Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16276
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16276 1
2 '3D HNCA' . . . 16276 1
3 '3D HNCO' . . . 16276 1
4 '3D HNCACB' . . . 16276 1
5 '3D CBCA(CO)NH' . . . 16276 1
6 '3D HNHA' . . . 16276 1
7 '3D HBHA(CO)NH' . . . 16276 1
8 '3D HN(CA)CO' . . . 16276 1
9 '3D H(CCO)NH' . . . 16276 1
10 '3D C(CO)NH' . . . 16276 1
11 '3D HCCH-TOCSY' . . . 16276 1
12 '3D HCCH-COSY' . . . 16276 1
13 '3D 1H-13C NOESY' . . . 16276 1
14 '3D 1H-13C NOESY' . . . 16276 1
15 '3D 1H-15N NOESY' . . . 16276 1
16 '2D 13C-filtered [F1,F2] NOESY' . . . 16276 1
17 '2D 1H-1H NOESY' . . . 16276 1
18 '2D 1H-1H TOCSY' . . . 16276 1
19 '2D DQF-COSY' . . . 16276 1
20 '2D 1H-13C HSQC' . . . 16276 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLY H H 1 9.708 0.03 . 1 . . . . 3 GLY HN . 16276 1
2 . 1 1 3 3 GLY HA2 H 1 4.079 0.03 . 2 . . . . 3 GLY HA1 . 16276 1
3 . 1 1 3 3 GLY HA3 H 1 4.801 0.03 . 2 . . . . 3 GLY HA2 . 16276 1
4 . 1 1 3 3 GLY CA C 13 48.575 0.3 . 1 . . . . 3 GLY CA . 16276 1
5 . 1 1 3 3 GLY N N 15 109.128 0.3 . 1 . . . . 3 GLY N . 16276 1
6 . 1 1 4 4 ILE H H 1 8.616 0.03 . 1 . . . . 4 ILE HN . 16276 1
7 . 1 1 4 4 ILE HA H 1 4.477 0.03 . 1 . . . . 4 ILE HA . 16276 1
8 . 1 1 4 4 ILE HB H 1 2.181 0.03 . 1 . . . . 4 ILE HB . 16276 1
9 . 1 1 4 4 ILE HD11 H 1 1.051 0.03 . 1 . . . . 4 ILE QD1 . 16276 1
10 . 1 1 4 4 ILE HD12 H 1 1.051 0.03 . 1 . . . . 4 ILE QD1 . 16276 1
11 . 1 1 4 4 ILE HD13 H 1 1.051 0.03 . 1 . . . . 4 ILE QD1 . 16276 1
12 . 1 1 4 4 ILE HG12 H 1 1.307 0.03 . 2 . . . . 4 ILE QG1 . 16276 1
13 . 1 1 4 4 ILE HG13 H 1 1.307 0.03 . 2 . . . . 4 ILE QG1 . 16276 1
14 . 1 1 4 4 ILE HG21 H 1 0.883 0.03 . 1 . . . . 4 ILE QG2 . 16276 1
15 . 1 1 4 4 ILE HG22 H 1 0.883 0.03 . 1 . . . . 4 ILE QG2 . 16276 1
16 . 1 1 4 4 ILE HG23 H 1 0.883 0.03 . 1 . . . . 4 ILE QG2 . 16276 1
17 . 1 1 4 4 ILE C C 13 175.078 0.3 . 1 . . . . 4 ILE C . 16276 1
18 . 1 1 4 4 ILE CA C 13 61.660 0.3 . 1 . . . . 4 ILE CA . 16276 1
19 . 1 1 4 4 ILE CB C 13 37.907 0.3 . 1 . . . . 4 ILE CB . 16276 1
20 . 1 1 4 4 ILE CD1 C 13 14.690 0.3 . 1 . . . . 4 ILE CD1 . 16276 1
21 . 1 1 4 4 ILE CG1 C 13 29.210 0.3 . 1 . . . . 4 ILE CG1 . 16276 1
22 . 1 1 4 4 ILE CG2 C 13 16.880 0.3 . 1 . . . . 4 ILE CG2 . 16276 1
23 . 1 1 4 4 ILE N N 15 119.985 0.3 . 1 . . . . 4 ILE N . 16276 1
24 . 1 1 5 5 ILE H H 1 7.586 0.03 . 1 . . . . 5 ILE HN . 16276 1
25 . 1 1 5 5 ILE HA H 1 3.314 0.03 . 1 . . . . 5 ILE HA . 16276 1
26 . 1 1 5 5 ILE HB H 1 2.116 0.03 . 1 . . . . 5 ILE HB . 16276 1
27 . 1 1 5 5 ILE HD11 H 1 -0.141 0.03 . 1 . . . . 5 ILE QD1 . 16276 1
28 . 1 1 5 5 ILE HD12 H 1 -0.141 0.03 . 1 . . . . 5 ILE QD1 . 16276 1
29 . 1 1 5 5 ILE HD13 H 1 -0.141 0.03 . 1 . . . . 5 ILE QD1 . 16276 1
30 . 1 1 5 5 ILE HG12 H 1 1.698 0.03 . 2 . . . . 5 ILE QG1 . 16276 1
31 . 1 1 5 5 ILE HG13 H 1 1.698 0.03 . 2 . . . . 5 ILE QG1 . 16276 1
32 . 1 1 5 5 ILE HG21 H 1 0.642 0.03 . 1 . . . . 5 ILE QG2 . 16276 1
33 . 1 1 5 5 ILE HG22 H 1 0.642 0.03 . 1 . . . . 5 ILE QG2 . 16276 1
34 . 1 1 5 5 ILE HG23 H 1 0.642 0.03 . 1 . . . . 5 ILE QG2 . 16276 1
35 . 1 1 5 5 ILE C C 13 178.602 0.3 . 1 . . . . 5 ILE C . 16276 1
36 . 1 1 5 5 ILE CA C 13 62.460 0.3 . 1 . . . . 5 ILE CA . 16276 1
37 . 1 1 5 5 ILE CB C 13 35.150 0.3 . 1 . . . . 5 ILE CB . 16276 1
38 . 1 1 5 5 ILE CD1 C 13 7.490 0.3 . 1 . . . . 5 ILE CD1 . 16276 1
39 . 1 1 5 5 ILE CG1 C 13 27.510 0.3 . 1 . . . . 5 ILE CG1 . 16276 1
40 . 1 1 5 5 ILE CG2 C 13 17.300 0.3 . 1 . . . . 5 ILE CG2 . 16276 1
41 . 1 1 5 5 ILE N N 15 120.675 0.3 . 1 . . . . 5 ILE N . 16276 1
42 . 1 1 6 6 PHE H H 1 6.976 0.03 . 1 . . . . 6 PHE HN . 16276 1
43 . 1 1 6 6 PHE HA H 1 3.712 0.03 . 1 . . . . 6 PHE HA . 16276 1
44 . 1 1 6 6 PHE HB2 H 1 2.031 0.03 . 2 . . . . 6 PHE HB2 . 16276 1
45 . 1 1 6 6 PHE HB3 H 1 2.723 0.03 . 2 . . . . 6 PHE HB3 . 16276 1
46 . 1 1 6 6 PHE HD1 H 1 6.740 0.03 . 3 . . . . 6 PHE QD . 16276 1
47 . 1 1 6 6 PHE HD2 H 1 6.740 0.03 . 3 . . . . 6 PHE QD . 16276 1
48 . 1 1 6 6 PHE HE1 H 1 6.978 0.03 . 3 . . . . 6 PHE QE . 16276 1
49 . 1 1 6 6 PHE HE2 H 1 6.978 0.03 . 3 . . . . 6 PHE QE . 16276 1
50 . 1 1 6 6 PHE HZ H 1 6.610 0.03 . 1 . . . . 6 PHE HZ . 16276 1
51 . 1 1 6 6 PHE C C 13 178.876 0.3 . 1 . . . . 6 PHE C . 16276 1
52 . 1 1 6 6 PHE CA C 13 61.300 0.3 . 1 . . . . 6 PHE CA . 16276 1
53 . 1 1 6 6 PHE CB C 13 38.905 0.3 . 1 . . . . 6 PHE CB . 16276 1
54 . 1 1 6 6 PHE CD1 C 13 132.040 0.3 . 4 . . . . 6 PHE CD1 . 16276 1
55 . 1 1 6 6 PHE CE1 C 13 130.489 0.3 . 4 . . . . 6 PHE CE1 . 16276 1
56 . 1 1 6 6 PHE N N 15 116.994 0.3 . 1 . . . . 6 PHE N . 16276 1
57 . 1 1 7 7 ASN H H 1 8.716 0.03 . 1 . . . . 7 ASN HN . 16276 1
58 . 1 1 7 7 ASN HA H 1 4.660 0.03 . 1 . . . . 7 ASN HA . 16276 1
59 . 1 1 7 7 ASN HB2 H 1 2.931 0.03 . 2 . . . . 7 ASN QB . 16276 1
60 . 1 1 7 7 ASN HB3 H 1 2.931 0.03 . 2 . . . . 7 ASN QB . 16276 1
61 . 1 1 7 7 ASN C C 13 176.756 0.3 . 1 . . . . 7 ASN C . 16276 1
62 . 1 1 7 7 ASN CA C 13 55.770 0.3 . 1 . . . . 7 ASN CA . 16276 1
63 . 1 1 7 7 ASN CB C 13 38.651 0.3 . 1 . . . . 7 ASN CB . 16276 1
64 . 1 1 7 7 ASN N N 15 120.407 0.3 . 1 . . . . 7 ASN N . 16276 1
65 . 1 1 8 8 VAL H H 1 7.804 0.03 . 1 . . . . 8 VAL HN . 16276 1
66 . 1 1 8 8 VAL HA H 1 3.737 0.03 . 1 . . . . 8 VAL HA . 16276 1
67 . 1 1 8 8 VAL HB H 1 1.843 0.03 . 1 . . . . 8 VAL HB . 16276 1
68 . 1 1 8 8 VAL HG11 H 1 0.991 0.03 . 2 . . . . 8 VAL QG1 . 16276 1
69 . 1 1 8 8 VAL HG12 H 1 0.991 0.03 . 2 . . . . 8 VAL QG1 . 16276 1
70 . 1 1 8 8 VAL HG13 H 1 0.991 0.03 . 2 . . . . 8 VAL QG1 . 16276 1
71 . 1 1 8 8 VAL HG21 H 1 0.725 0.03 . 2 . . . . 8 VAL QG2 . 16276 1
72 . 1 1 8 8 VAL HG22 H 1 0.725 0.03 . 2 . . . . 8 VAL QG2 . 16276 1
73 . 1 1 8 8 VAL HG23 H 1 0.725 0.03 . 2 . . . . 8 VAL QG2 . 16276 1
74 . 1 1 8 8 VAL C C 13 177.506 0.3 . 1 . . . . 8 VAL C . 16276 1
75 . 1 1 8 8 VAL CA C 13 65.960 0.3 . 1 . . . . 8 VAL CA . 16276 1
76 . 1 1 8 8 VAL CB C 13 30.920 0.3 . 1 . . . . 8 VAL CB . 16276 1
77 . 1 1 8 8 VAL CG1 C 13 23.530 0.3 . 2 . . . . 8 VAL CG1 . 16276 1
78 . 1 1 8 8 VAL CG2 C 13 21.470 0.3 . 2 . . . . 8 VAL CG2 . 16276 1
79 . 1 1 8 8 VAL N N 15 120.412 0.3 . 1 . . . . 8 VAL N . 16276 1
80 . 1 1 9 9 LEU H H 1 7.985 0.03 . 1 . . . . 9 LEU HN . 16276 1
81 . 1 1 9 9 LEU HA H 1 3.676 0.03 . 1 . . . . 9 LEU HA . 16276 1
82 . 1 1 9 9 LEU HB2 H 1 1.897 0.03 . 2 . . . . 9 LEU HB2 . 16276 1
83 . 1 1 9 9 LEU HB3 H 1 0.946 0.03 . 2 . . . . 9 LEU HB3 . 16276 1
84 . 1 1 9 9 LEU HD11 H 1 -0.012 0.03 . 2 . . . . 9 LEU QD1 . 16276 1
85 . 1 1 9 9 LEU HD12 H 1 -0.012 0.03 . 2 . . . . 9 LEU QD1 . 16276 1
86 . 1 1 9 9 LEU HD13 H 1 -0.012 0.03 . 2 . . . . 9 LEU QD1 . 16276 1
87 . 1 1 9 9 LEU HD21 H 1 0.605 0.03 . 2 . . . . 9 LEU QD2 . 16276 1
88 . 1 1 9 9 LEU HD22 H 1 0.605 0.03 . 2 . . . . 9 LEU QD2 . 16276 1
89 . 1 1 9 9 LEU HD23 H 1 0.605 0.03 . 2 . . . . 9 LEU QD2 . 16276 1
90 . 1 1 9 9 LEU HG H 1 1.470 0.03 . 1 . . . . 9 LEU HG . 16276 1
91 . 1 1 9 9 LEU C C 13 177.187 0.3 . 1 . . . . 9 LEU C . 16276 1
92 . 1 1 9 9 LEU CA C 13 58.220 0.3 . 1 . . . . 9 LEU CA . 16276 1
93 . 1 1 9 9 LEU CB C 13 40.504 0.3 . 1 . . . . 9 LEU CB . 16276 1
94 . 1 1 9 9 LEU CD1 C 13 21.360 0.3 . 2 . . . . 9 LEU CD1 . 16276 1
95 . 1 1 9 9 LEU CD2 C 13 26.790 0.3 . 2 . . . . 9 LEU CD2 . 16276 1
96 . 1 1 9 9 LEU CG C 13 26.610 0.3 . 1 . . . . 9 LEU CG . 16276 1
97 . 1 1 9 9 LEU N N 15 121.863 0.3 . 1 . . . . 9 LEU N . 16276 1
98 . 1 1 10 10 GLU H H 1 7.871 0.03 . 1 . . . . 10 GLU HN . 16276 1
99 . 1 1 10 10 GLU HA H 1 2.045 0.03 . 1 . . . . 10 GLU HA . 16276 1
100 . 1 1 10 10 GLU HB2 H 1 1.654 0.03 . 2 . . . . 10 GLU QB . 16276 1
101 . 1 1 10 10 GLU HB3 H 1 1.654 0.03 . 2 . . . . 10 GLU QB . 16276 1
102 . 1 1 10 10 GLU HG2 H 1 1.318 0.03 . 2 . . . . 10 GLU QG . 16276 1
103 . 1 1 10 10 GLU HG3 H 1 1.318 0.03 . 2 . . . . 10 GLU QG . 16276 1
104 . 1 1 10 10 GLU C C 13 177.071 0.3 . 1 . . . . 10 GLU C . 16276 1
105 . 1 1 10 10 GLU CA C 13 59.190 0.3 . 1 . . . . 10 GLU CA . 16276 1
106 . 1 1 10 10 GLU CB C 13 28.770 0.3 . 1 . . . . 10 GLU CB . 16276 1
107 . 1 1 10 10 GLU CG C 13 33.697 0.3 . 1 . . . . 10 GLU CG . 16276 1
108 . 1 1 10 10 GLU N N 15 120.400 0.3 . 1 . . . . 10 GLU N . 16276 1
109 . 1 1 11 11 ASP H H 1 7.136 0.03 . 1 . . . . 11 ASP HN . 16276 1
110 . 1 1 11 11 ASP HA H 1 4.133 0.03 . 1 . . . . 11 ASP HA . 16276 1
111 . 1 1 11 11 ASP HB2 H 1 3.144 0.03 . 2 . . . . 11 ASP HB2 . 16276 1
112 . 1 1 11 11 ASP HB3 H 1 2.741 0.03 . 2 . . . . 11 ASP HB3 . 16276 1
113 . 1 1 11 11 ASP C C 13 179.177 0.3 . 1 . . . . 11 ASP C . 16276 1
114 . 1 1 11 11 ASP CA C 13 57.420 0.3 . 1 . . . . 11 ASP CA . 16276 1
115 . 1 1 11 11 ASP CB C 13 39.705 0.3 . 1 . . . . 11 ASP CB . 16276 1
116 . 1 1 11 11 ASP N N 15 117.497 0.3 . 1 . . . . 11 ASP N . 16276 1
117 . 1 1 12 12 MET H H 1 7.887 0.03 . 1 . . . . 12 MET HN . 16276 1
118 . 1 1 12 12 MET HA H 1 3.044 0.03 . 1 . . . . 12 MET HA . 16276 1
119 . 1 1 12 12 MET HB2 H 1 1.794 0.03 . 2 . . . . 12 MET QB . 16276 1
120 . 1 1 12 12 MET HB3 H 1 1.794 0.03 . 2 . . . . 12 MET QB . 16276 1
121 . 1 1 12 12 MET HG2 H 1 1.605 0.03 . 2 . . . . 12 MET HG2 . 16276 1
122 . 1 1 12 12 MET HG3 H 1 0.893 0.03 . 2 . . . . 12 MET HG3 . 16276 1
123 . 1 1 12 12 MET C C 13 177.869 0.3 . 1 . . . . 12 MET C . 16276 1
124 . 1 1 12 12 MET CA C 13 59.410 0.3 . 1 . . . . 12 MET CA . 16276 1
125 . 1 1 12 12 MET CB C 13 32.578 0.3 . 1 . . . . 12 MET CB . 16276 1
126 . 1 1 12 12 MET CG C 13 32.660 0.3 . 1 . . . . 12 MET CG . 16276 1
127 . 1 1 12 12 MET N N 15 121.109 0.3 . 1 . . . . 12 MET N . 16276 1
128 . 1 1 13 13 VAL H H 1 8.801 0.03 . 1 . . . . 13 VAL HN . 16276 1
129 . 1 1 13 13 VAL HA H 1 3.360 0.03 . 1 . . . . 13 VAL HA . 16276 1
130 . 1 1 13 13 VAL HB H 1 2.158 0.03 . 1 . . . . 13 VAL HB . 16276 1
131 . 1 1 13 13 VAL HG11 H 1 0.943 0.03 . 2 . . . . 13 VAL QG1 . 16276 1
132 . 1 1 13 13 VAL HG12 H 1 0.943 0.03 . 2 . . . . 13 VAL QG1 . 16276 1
133 . 1 1 13 13 VAL HG13 H 1 0.943 0.03 . 2 . . . . 13 VAL QG1 . 16276 1
134 . 1 1 13 13 VAL HG21 H 1 0.767 0.03 . 2 . . . . 13 VAL QG2 . 16276 1
135 . 1 1 13 13 VAL HG22 H 1 0.767 0.03 . 2 . . . . 13 VAL QG2 . 16276 1
136 . 1 1 13 13 VAL HG23 H 1 0.767 0.03 . 2 . . . . 13 VAL QG2 . 16276 1
137 . 1 1 13 13 VAL C C 13 179.049 0.3 . 1 . . . . 13 VAL C . 16276 1
138 . 1 1 13 13 VAL CA C 13 67.750 0.3 . 1 . . . . 13 VAL CA . 16276 1
139 . 1 1 13 13 VAL CB C 13 31.420 0.3 . 1 . . . . 13 VAL CB . 16276 1
140 . 1 1 13 13 VAL CG1 C 13 23.530 0.3 . 2 . . . . 13 VAL CG1 . 16276 1
141 . 1 1 13 13 VAL CG2 C 13 21.560 0.3 . 2 . . . . 13 VAL CG2 . 16276 1
142 . 1 1 13 13 VAL N N 15 119.819 0.3 . 1 . . . . 13 VAL N . 16276 1
143 . 1 1 14 14 VAL H H 1 9.370 0.03 . 1 . . . . 14 VAL HN . 16276 1
144 . 1 1 14 14 VAL HA H 1 3.160 0.03 . 1 . . . . 14 VAL HA . 16276 1
145 . 1 1 14 14 VAL HB H 1 2.039 0.03 . 1 . . . . 14 VAL HB . 16276 1
146 . 1 1 14 14 VAL HG11 H 1 0.965 0.03 . 2 . . . . 14 VAL QG1 . 16276 1
147 . 1 1 14 14 VAL HG12 H 1 0.965 0.03 . 2 . . . . 14 VAL QG1 . 16276 1
148 . 1 1 14 14 VAL HG13 H 1 0.965 0.03 . 2 . . . . 14 VAL QG1 . 16276 1
149 . 1 1 14 14 VAL HG21 H 1 0.907 0.03 . 2 . . . . 14 VAL QG2 . 16276 1
150 . 1 1 14 14 VAL HG22 H 1 0.907 0.03 . 2 . . . . 14 VAL QG2 . 16276 1
151 . 1 1 14 14 VAL HG23 H 1 0.907 0.03 . 2 . . . . 14 VAL QG2 . 16276 1
152 . 1 1 14 14 VAL C C 13 178.623 0.3 . 1 . . . . 14 VAL C . 16276 1
153 . 1 1 14 14 VAL CA C 13 67.830 0.3 . 1 . . . . 14 VAL CA . 16276 1
154 . 1 1 14 14 VAL CB C 13 31.351 0.3 . 1 . . . . 14 VAL CB . 16276 1
155 . 1 1 14 14 VAL CG1 C 13 25.030 0.3 . 2 . . . . 14 VAL CG1 . 16276 1
156 . 1 1 14 14 VAL CG2 C 13 21.470 0.3 . 2 . . . . 14 VAL CG2 . 16276 1
157 . 1 1 14 14 VAL N N 15 122.077 0.3 . 1 . . . . 14 VAL N . 16276 1
158 . 1 1 15 15 ALA H H 1 7.598 0.03 . 1 . . . . 15 ALA HN . 16276 1
159 . 1 1 15 15 ALA HA H 1 4.133 0.03 . 1 . . . . 15 ALA HA . 16276 1
160 . 1 1 15 15 ALA HB1 H 1 1.540 0.03 . 1 . . . . 15 ALA QB . 16276 1
161 . 1 1 15 15 ALA HB2 H 1 1.540 0.03 . 1 . . . . 15 ALA QB . 16276 1
162 . 1 1 15 15 ALA HB3 H 1 1.540 0.03 . 1 . . . . 15 ALA QB . 16276 1
163 . 1 1 15 15 ALA C C 13 179.807 0.3 . 1 . . . . 15 ALA C . 16276 1
164 . 1 1 15 15 ALA CA C 13 55.250 0.3 . 1 . . . . 15 ALA CA . 16276 1
165 . 1 1 15 15 ALA CB C 13 18.530 0.3 . 1 . . . . 15 ALA CB . 16276 1
166 . 1 1 15 15 ALA N N 15 120.318 0.3 . 1 . . . . 15 ALA N . 16276 1
167 . 1 1 16 16 GLN H H 1 8.104 0.03 . 1 . . . . 16 GLN HN . 16276 1
168 . 1 1 16 16 GLN HA H 1 4.331 0.03 . 1 . . . . 16 GLN HA . 16276 1
169 . 1 1 16 16 GLN HB2 H 1 2.164 0.03 . 2 . . . . 16 GLN HB2 . 16276 1
170 . 1 1 16 16 GLN HB3 H 1 2.063 0.03 . 2 . . . . 16 GLN HB3 . 16276 1
171 . 1 1 16 16 GLN HG2 H 1 2.356 0.03 . 2 . . . . 16 GLN HG2 . 16276 1
172 . 1 1 16 16 GLN HG3 H 1 2.430 0.03 . 2 . . . . 16 GLN HG3 . 16276 1
173 . 1 1 16 16 GLN C C 13 178.174 0.3 . 1 . . . . 16 GLN C . 16276 1
174 . 1 1 16 16 GLN CA C 13 57.970 0.3 . 1 . . . . 16 GLN CA . 16276 1
175 . 1 1 16 16 GLN CB C 13 30.530 0.3 . 1 . . . . 16 GLN CB . 16276 1
176 . 1 1 16 16 GLN CG C 13 34.269 0.3 . 1 . . . . 16 GLN CG . 16276 1
177 . 1 1 16 16 GLN N N 15 113.818 0.3 . 1 . . . . 16 GLN N . 16276 1
178 . 1 1 17 17 CYS H H 1 9.062 0.03 . 1 . . . . 17 CYS HN . 16276 1
179 . 1 1 17 17 CYS HA H 1 4.635 0.03 . 1 . . . . 17 CYS HA . 16276 1
180 . 1 1 17 17 CYS HB2 H 1 2.823 0.03 . 2 . . . . 17 CYS HB2 . 16276 1
181 . 1 1 17 17 CYS HB3 H 1 3.214 0.03 . 2 . . . . 17 CYS HB3 . 16276 1
182 . 1 1 17 17 CYS C C 13 175.511 0.3 . 1 . . . . 17 CYS C . 16276 1
183 . 1 1 17 17 CYS CA C 13 59.150 0.3 . 1 . . . . 17 CYS CA . 16276 1
184 . 1 1 17 17 CYS CB C 13 30.900 0.3 . 1 . . . . 17 CYS CB . 16276 1
185 . 1 1 17 17 CYS N N 15 114.984 0.3 . 1 . . . . 17 CYS N . 16276 1
186 . 1 1 18 18 GLY H H 1 8.039 0.03 . 1 . . . . 18 GLY HN . 16276 1
187 . 1 1 18 18 GLY HA2 H 1 4.120 0.03 . 2 . . . . 18 GLY HA1 . 16276 1
188 . 1 1 18 18 GLY HA3 H 1 4.712 0.03 . 2 . . . . 18 GLY HA2 . 16276 1
189 . 1 1 18 18 GLY C C 13 174.435 0.3 . 1 . . . . 18 GLY C . 16276 1
190 . 1 1 18 18 GLY CA C 13 44.519 0.3 . 1 . . . . 18 GLY CA . 16276 1
191 . 1 1 18 18 GLY N N 15 109.505 0.3 . 1 . . . . 18 GLY N . 16276 1
192 . 1 1 19 19 MET H H 1 9.023 0.03 . 1 . . . . 19 MET HN . 16276 1
193 . 1 1 19 19 MET HA H 1 4.460 0.03 . 1 . . . . 19 MET HA . 16276 1
194 . 1 1 19 19 MET HB2 H 1 2.218 0.03 . 2 . . . . 19 MET QB . 16276 1
195 . 1 1 19 19 MET HB3 H 1 2.218 0.03 . 2 . . . . 19 MET QB . 16276 1
196 . 1 1 19 19 MET HG2 H 1 2.771 0.03 . 2 . . . . 19 MET HG2 . 16276 1
197 . 1 1 19 19 MET HG3 H 1 2.694 0.03 . 2 . . . . 19 MET HG3 . 16276 1
198 . 1 1 19 19 MET C C 13 178.078 0.3 . 1 . . . . 19 MET C . 16276 1
199 . 1 1 19 19 MET CA C 13 58.120 0.3 . 1 . . . . 19 MET CA . 16276 1
200 . 1 1 19 19 MET CB C 13 32.200 0.3 . 1 . . . . 19 MET CB . 16276 1
201 . 1 1 19 19 MET CG C 13 31.934 0.3 . 1 . . . . 19 MET CG . 16276 1
202 . 1 1 19 19 MET N N 15 121.612 0.3 . 1 . . . . 19 MET N . 16276 1
203 . 1 1 20 20 SER HA H 1 4.011 0.03 . 1 . . . . 20 SER HA . 16276 1
204 . 1 1 20 20 SER HB2 H 1 4.288 0.03 . 2 . . . . 20 SER QB . 16276 1
205 . 1 1 20 20 SER HB3 H 1 4.288 0.03 . 2 . . . . 20 SER QB . 16276 1
206 . 1 1 20 20 SER C C 13 177.482 0.3 . 1 . . . . 20 SER C . 16276 1
207 . 1 1 20 20 SER CA C 13 62.120 0.3 . 1 . . . . 20 SER CA . 16276 1
208 . 1 1 20 20 SER CB C 13 61.890 0.3 . 1 . . . . 20 SER CB . 16276 1
209 . 1 1 21 21 VAL H H 1 7.189 0.03 . 1 . . . . 21 VAL HN . 16276 1
210 . 1 1 21 21 VAL HA H 1 3.750 0.03 . 1 . . . . 21 VAL HA . 16276 1
211 . 1 1 21 21 VAL HB H 1 1.942 0.03 . 1 . . . . 21 VAL HB . 16276 1
212 . 1 1 21 21 VAL HG11 H 1 1.026 0.03 . 2 . . . . 21 VAL QG1 . 16276 1
213 . 1 1 21 21 VAL HG12 H 1 1.026 0.03 . 2 . . . . 21 VAL QG1 . 16276 1
214 . 1 1 21 21 VAL HG13 H 1 1.026 0.03 . 2 . . . . 21 VAL QG1 . 16276 1
215 . 1 1 21 21 VAL HG21 H 1 0.842 0.03 . 2 . . . . 21 VAL QG2 . 16276 1
216 . 1 1 21 21 VAL HG22 H 1 0.842 0.03 . 2 . . . . 21 VAL QG2 . 16276 1
217 . 1 1 21 21 VAL HG23 H 1 0.842 0.03 . 2 . . . . 21 VAL QG2 . 16276 1
218 . 1 1 21 21 VAL C C 13 177.482 0.3 . 1 . . . . 21 VAL C . 16276 1
219 . 1 1 21 21 VAL CA C 13 65.960 0.3 . 1 . . . . 21 VAL CA . 16276 1
220 . 1 1 21 21 VAL CB C 13 31.367 0.3 . 1 . . . . 21 VAL CB . 16276 1
221 . 1 1 21 21 VAL CG1 C 13 23.640 0.3 . 2 . . . . 21 VAL CG1 . 16276 1
222 . 1 1 21 21 VAL CG2 C 13 20.700 0.3 . 2 . . . . 21 VAL CG2 . 16276 1
223 . 1 1 21 21 VAL N N 15 122.493 0.3 . 1 . . . . 21 VAL N . 16276 1
224 . 1 1 22 22 TRP H H 1 7.432 0.03 . 1 . . . . 22 TRP HN . 16276 1
225 . 1 1 22 22 TRP HA H 1 4.456 0.03 . 1 . . . . 22 TRP HA . 16276 1
226 . 1 1 22 22 TRP HB2 H 1 3.100 0.03 . 2 . . . . 22 TRP HB2 . 16276 1
227 . 1 1 22 22 TRP HB3 H 1 3.522 0.03 . 2 . . . . 22 TRP HB3 . 16276 1
228 . 1 1 22 22 TRP HD1 H 1 7.184 0.03 . 1 . . . . 22 TRP HD1 . 16276 1
229 . 1 1 22 22 TRP HE1 H 1 10.176 0.03 . 1 . . . . 22 TRP HE1 . 16276 1
230 . 1 1 22 22 TRP HE3 H 1 7.246 0.03 . 1 . . . . 22 TRP HE3 . 16276 1
231 . 1 1 22 22 TRP HH2 H 1 7.025 0.03 . 1 . . . . 22 TRP HH2 . 16276 1
232 . 1 1 22 22 TRP HZ2 H 1 7.543 0.03 . 1 . . . . 22 TRP HZ2 . 16276 1
233 . 1 1 22 22 TRP HZ3 H 1 6.722 0.03 . 1 . . . . 22 TRP HZ3 . 16276 1
234 . 1 1 22 22 TRP C C 13 176.54 0.3 . 1 . . . . 22 TRP C . 16276 1
235 . 1 1 22 22 TRP CA C 13 60.820 0.3 . 1 . . . . 22 TRP CA . 16276 1
236 . 1 1 22 22 TRP CB C 13 29.720 0.3 . 1 . . . . 22 TRP CB . 16276 1
237 . 1 1 22 22 TRP CD1 C 13 127.942 0.3 . 1 . . . . 22 TRP CD1 . 16276 1
238 . 1 1 22 22 TRP CE3 C 13 119.980 0.3 . 1 . . . . 22 TRP CE3 . 16276 1
239 . 1 1 22 22 TRP CH2 C 13 123.074 0.3 . 1 . . . . 22 TRP CH2 . 16276 1
240 . 1 1 22 22 TRP CZ2 C 13 115.314 0.3 . 1 . . . . 22 TRP CZ2 . 16276 1
241 . 1 1 22 22 TRP CZ3 C 13 119.972 0.3 . 1 . . . . 22 TRP CZ3 . 16276 1
242 . 1 1 22 22 TRP N N 15 119.978 0.3 . 1 . . . . 22 TRP N . 16276 1
243 . 1 1 22 22 TRP NE1 N 15 130.828 0.3 . 1 . . . . 22 TRP NE1 . 16276 1
244 . 1 1 23 23 ASN H H 1 8.324 0.03 . 1 . . . . 23 ASN HN . 16276 1
245 . 1 1 23 23 ASN HA H 1 4.215 0.03 . 1 . . . . 23 ASN HA . 16276 1
246 . 1 1 23 23 ASN HB2 H 1 2.821 0.03 . 2 . . . . 23 ASN QB . 16276 1
247 . 1 1 23 23 ASN HB3 H 1 2.821 0.03 . 2 . . . . 23 ASN QB . 16276 1
248 . 1 1 23 23 ASN HD21 H 1 6.854 0.03 . 2 . . . . 23 ASN HD21 . 16276 1
249 . 1 1 23 23 ASN HD22 H 1 7.509 0.03 . 2 . . . . 23 ASN HD22 . 16276 1
250 . 1 1 23 23 ASN C C 13 178.46 0.3 . 1 . . . . 23 ASN C . 16276 1
251 . 1 1 23 23 ASN CA C 13 56.400 0.3 . 1 . . . . 23 ASN CA . 16276 1
252 . 1 1 23 23 ASN CB C 13 38.055 0.3 . 1 . . . . 23 ASN CB . 16276 1
253 . 1 1 23 23 ASN N N 15 114.184 0.3 . 1 . . . . 23 ASN N . 16276 1
254 . 1 1 23 23 ASN ND2 N 15 110.145 0.3 . 1 . . . . 23 ASN ND2 . 16276 1
255 . 1 1 24 24 GLU H H 1 7.824 0.03 . 1 . . . . 24 GLU HN . 16276 1
256 . 1 1 24 24 GLU HA H 1 4.010 0.03 . 1 . . . . 24 GLU HA . 16276 1
257 . 1 1 24 24 GLU HB2 H 1 2.121 0.03 . 2 . . . . 24 GLU HB2 . 16276 1
258 . 1 1 24 24 GLU HB3 H 1 2.240 0.03 . 2 . . . . 24 GLU HB3 . 16276 1
259 . 1 1 24 24 GLU HG2 H 1 2.528 0.03 . 2 . . . . 24 GLU HG2 . 16276 1
260 . 1 1 24 24 GLU HG3 H 1 2.117 0.03 . 2 . . . . 24 GLU HG3 . 16276 1
261 . 1 1 24 24 GLU C C 13 179.475 0.3 . 1 . . . . 24 GLU C . 16276 1
262 . 1 1 24 24 GLU CA C 13 59.590 0.3 . 1 . . . . 24 GLU CA . 16276 1
263 . 1 1 24 24 GLU CB C 13 30.160 0.3 . 1 . . . . 24 GLU CB . 16276 1
264 . 1 1 24 24 GLU CG C 13 36.657 0.3 . 1 . . . . 24 GLU CG . 16276 1
265 . 1 1 24 24 GLU N N 15 120.937 0.3 . 1 . . . . 24 GLU N . 16276 1
266 . 1 1 25 25 LEU H H 1 8.357 0.03 . 1 . . . . 25 LEU HN . 16276 1
267 . 1 1 25 25 LEU HA H 1 3.981 0.03 . 1 . . . . 25 LEU HA . 16276 1
268 . 1 1 25 25 LEU HB2 H 1 1.159 0.03 . 2 . . . . 25 LEU HB2 . 16276 1
269 . 1 1 25 25 LEU HB3 H 1 2.008 0.03 . 2 . . . . 25 LEU HB3 . 16276 1
270 . 1 1 25 25 LEU HD11 H 1 0.903 0.03 . 2 . . . . 25 LEU QD1 . 16276 1
271 . 1 1 25 25 LEU HD12 H 1 0.903 0.03 . 2 . . . . 25 LEU QD1 . 16276 1
272 . 1 1 25 25 LEU HD13 H 1 0.903 0.03 . 2 . . . . 25 LEU QD1 . 16276 1
273 . 1 1 25 25 LEU HD21 H 1 1.024 0.03 . 2 . . . . 25 LEU QD2 . 16276 1
274 . 1 1 25 25 LEU HD22 H 1 1.024 0.03 . 2 . . . . 25 LEU QD2 . 16276 1
275 . 1 1 25 25 LEU HD23 H 1 1.024 0.03 . 2 . . . . 25 LEU QD2 . 16276 1
276 . 1 1 25 25 LEU HG H 1 1.996 0.03 . 1 . . . . 25 LEU HG . 16276 1
277 . 1 1 25 25 LEU C C 13 178.955 0.3 . 1 . . . . 25 LEU C . 16276 1
278 . 1 1 25 25 LEU CA C 13 57.850 0.3 . 1 . . . . 25 LEU CA . 16276 1
279 . 1 1 25 25 LEU CB C 13 41.442 0.3 . 1 . . . . 25 LEU CB . 16276 1
280 . 1 1 25 25 LEU CD1 C 13 28.010 0.3 . 2 . . . . 25 LEU CD1 . 16276 1
281 . 1 1 25 25 LEU CD2 C 13 23.770 0.3 . 2 . . . . 25 LEU CD2 . 16276 1
282 . 1 1 25 25 LEU CG C 13 26.880 0.3 . 1 . . . . 25 LEU CG . 16276 1
283 . 1 1 25 25 LEU N N 15 120.952 0.3 . 1 . . . . 25 LEU N . 16276 1
284 . 1 1 26 26 LEU H H 1 8.000 0.03 . 1 . . . . 26 LEU HN . 16276 1
285 . 1 1 26 26 LEU HA H 1 3.651 0.03 . 1 . . . . 26 LEU HA . 16276 1
286 . 1 1 26 26 LEU HB2 H 1 1.177 0.03 . 2 . . . . 26 LEU HB2 . 16276 1
287 . 1 1 26 26 LEU HB3 H 1 1.337 0.03 . 2 . . . . 26 LEU HB3 . 16276 1
288 . 1 1 26 26 LEU HD11 H 1 0.608 0.03 . 2 . . . . 26 LEU QQD . 16276 1
289 . 1 1 26 26 LEU HD12 H 1 0.608 0.03 . 2 . . . . 26 LEU QQD . 16276 1
290 . 1 1 26 26 LEU HD13 H 1 0.608 0.03 . 2 . . . . 26 LEU QQD . 16276 1
291 . 1 1 26 26 LEU HD21 H 1 0.608 0.03 . 2 . . . . 26 LEU QQD . 16276 1
292 . 1 1 26 26 LEU HD22 H 1 0.608 0.03 . 2 . . . . 26 LEU QQD . 16276 1
293 . 1 1 26 26 LEU HD23 H 1 0.608 0.03 . 2 . . . . 26 LEU QQD . 16276 1
294 . 1 1 26 26 LEU HG H 1 1.028 0.03 . 1 . . . . 26 LEU HG . 16276 1
295 . 1 1 26 26 LEU C C 13 180.544 0.3 . 1 . . . . 26 LEU C . 16276 1
296 . 1 1 26 26 LEU CA C 13 57.860 0.3 . 1 . . . . 26 LEU CA . 16276 1
297 . 1 1 26 26 LEU CB C 13 41.382 0.3 . 1 . . . . 26 LEU CB . 16276 1
298 . 1 1 26 26 LEU CD1 C 13 24.800 0.3 . 2 . . . . 26 LEU CD1 . 16276 1
299 . 1 1 26 26 LEU CD2 C 13 24.080 0.3 . 2 . . . . 26 LEU CD2 . 16276 1
300 . 1 1 26 26 LEU CG C 13 26.770 0.3 . 1 . . . . 26 LEU CG . 16276 1
301 . 1 1 26 26 LEU N N 15 119.911 0.3 . 1 . . . . 26 LEU N . 16276 1
302 . 1 1 27 27 GLU H H 1 7.737 0.03 . 1 . . . . 27 GLU HN . 16276 1
303 . 1 1 27 27 GLU HA H 1 3.920 0.03 . 1 . . . . 27 GLU HA . 16276 1
304 . 1 1 27 27 GLU HB2 H 1 2.077 0.03 . 2 . . . . 27 GLU HB2 . 16276 1
305 . 1 1 27 27 GLU HB3 H 1 2.029 0.03 . 2 . . . . 27 GLU HB3 . 16276 1
306 . 1 1 27 27 GLU HG2 H 1 2.195 0.03 . 2 . . . . 27 GLU HG2 . 16276 1
307 . 1 1 27 27 GLU HG3 H 1 2.373 0.03 . 2 . . . . 27 GLU HG3 . 16276 1
308 . 1 1 27 27 GLU C C 13 178.625 0.3 . 1 . . . . 27 GLU C . 16276 1
309 . 1 1 27 27 GLU CA C 13 58.930 0.3 . 1 . . . . 27 GLU CA . 16276 1
310 . 1 1 27 27 GLU CB C 13 29.590 0.3 . 1 . . . . 27 GLU CB . 16276 1
311 . 1 1 27 27 GLU CG C 13 36.530 0.3 . 1 . . . . 27 GLU CG . 16276 1
312 . 1 1 27 27 GLU N N 15 118.262 0.3 . 1 . . . . 27 GLU N . 16276 1
313 . 1 1 28 28 LYS H H 1 7.498 0.03 . 1 . . . . 28 LYS HN . 16276 1
314 . 1 1 28 28 LYS HA H 1 3.975 0.03 . 1 . . . . 28 LYS HA . 16276 1
315 . 1 1 28 28 LYS HB2 H 1 1.154 0.03 . 2 . . . . 28 LYS HB2 . 16276 1
316 . 1 1 28 28 LYS HB3 H 1 1.444 0.03 . 2 . . . . 28 LYS HB3 . 16276 1
317 . 1 1 28 28 LYS HD2 H 1 1.551 0.03 . 2 . . . . 28 LYS QD . 16276 1
318 . 1 1 28 28 LYS HD3 H 1 1.551 0.03 . 2 . . . . 28 LYS QD . 16276 1
319 . 1 1 28 28 LYS HE2 H 1 2.905 0.03 . 2 . . . . 28 LYS HE2 . 16276 1
320 . 1 1 28 28 LYS HE3 H 1 2.867 0.03 . 2 . . . . 28 LYS HE3 . 16276 1
321 . 1 1 28 28 LYS HG2 H 1 0.758 0.03 . 2 . . . . 28 LYS QG . 16276 1
322 . 1 1 28 28 LYS HG3 H 1 0.758 0.03 . 2 . . . . 28 LYS QG . 16276 1
323 . 1 1 28 28 LYS C C 13 178.891 0.3 . 1 . . . . 28 LYS C . 16276 1
324 . 1 1 28 28 LYS CA C 13 58.260 0.3 . 1 . . . . 28 LYS CA . 16276 1
325 . 1 1 28 28 LYS CB C 13 33.605 0.3 . 1 . . . . 28 LYS CB . 16276 1
326 . 1 1 28 28 LYS CD C 13 29.410 0.3 . 1 . . . . 28 LYS CD . 16276 1
327 . 1 1 28 28 LYS CE C 13 42.036 0.3 . 1 . . . . 28 LYS CE . 16276 1
328 . 1 1 28 28 LYS CG C 13 25.090 0.3 . 1 . . . . 28 LYS CG . 16276 1
329 . 1 1 28 28 LYS N N 15 116.383 0.3 . 1 . . . . 28 LYS N . 16276 1
330 . 1 1 29 29 HIS H H 1 7.785 0.03 . 1 . . . . 29 HIS HN . 16276 1
331 . 1 1 29 29 HIS HA H 1 4.845 0.03 . 1 . . . . 29 HIS HA . 16276 1
332 . 1 1 29 29 HIS HB2 H 1 2.726 0.03 . 2 . . . . 29 HIS HB2 . 16276 1
333 . 1 1 29 29 HIS HB3 H 1 3.306 0.03 . 2 . . . . 29 HIS HB3 . 16276 1
334 . 1 1 29 29 HIS HD2 H 1 7.077 0.03 . 1 . . . . 29 HIS HD2 . 16276 1
335 . 1 1 29 29 HIS C C 13 174.328 0.3 . 1 . . . . 29 HIS C . 16276 1
336 . 1 1 29 29 HIS CA C 13 57.250 0.3 . 1 . . . . 29 HIS CA . 16276 1
337 . 1 1 29 29 HIS CB C 13 33.110 0.3 . 1 . . . . 29 HIS CB . 16276 1
338 . 1 1 29 29 HIS CD2 C 13 118.600 0.3 . 1 . . . . 29 HIS CD2 . 16276 1
339 . 1 1 29 29 HIS N N 15 113.669 0.3 . 1 . . . . 29 HIS N . 16276 1
340 . 1 1 30 30 ALA H H 1 8.105 0.03 . 1 . . . . 30 ALA HN . 16276 1
341 . 1 1 30 30 ALA HA H 1 4.988 0.03 . 1 . . . . 30 ALA HA . 16276 1
342 . 1 1 30 30 ALA HB1 H 1 1.315 0.03 . 1 . . . . 30 ALA QB . 16276 1
343 . 1 1 30 30 ALA HB2 H 1 1.315 0.03 . 1 . . . . 30 ALA QB . 16276 1
344 . 1 1 30 30 ALA HB3 H 1 1.315 0.03 . 1 . . . . 30 ALA QB . 16276 1
345 . 1 1 30 30 ALA CA C 13 49.431 0.3 . 1 . . . . 30 ALA CA . 16276 1
346 . 1 1 30 30 ALA CB C 13 20.400 0.3 . 1 . . . . 30 ALA CB . 16276 1
347 . 1 1 30 30 ALA N N 15 123.278 0.3 . 1 . . . . 30 ALA N . 16276 1
348 . 1 1 31 31 PRO HA H 1 4.431 0.03 . 1 . . . . 31 PRO HA . 16276 1
349 . 1 1 31 31 PRO HB2 H 1 2.387 0.03 . 2 . . . . 31 PRO HB2 . 16276 1
350 . 1 1 31 31 PRO HB3 H 1 1.823 0.03 . 2 . . . . 31 PRO HB3 . 16276 1
351 . 1 1 31 31 PRO HD2 H 1 3.411 0.03 . 2 . . . . 31 PRO HD2 . 16276 1
352 . 1 1 31 31 PRO HD3 H 1 3.760 0.03 . 2 . . . . 31 PRO HD3 . 16276 1
353 . 1 1 31 31 PRO HG2 H 1 1.976 0.03 . 2 . . . . 31 PRO HG2 . 16276 1
354 . 1 1 31 31 PRO HG3 H 1 2.060 0.03 . 2 . . . . 31 PRO HG3 . 16276 1
355 . 1 1 31 31 PRO C C 13 177.144 0.3 . 1 . . . . 31 PRO C . 16276 1
356 . 1 1 31 31 PRO CA C 13 62.410 0.3 . 1 . . . . 31 PRO CA . 16276 1
357 . 1 1 31 31 PRO CB C 13 32.435 0.3 . 1 . . . . 31 PRO CB . 16276 1
358 . 1 1 31 31 PRO CD C 13 50.840 0.3 . 1 . . . . 31 PRO CD . 16276 1
359 . 1 1 31 31 PRO CG C 13 28.220 0.3 . 1 . . . . 31 PRO CG . 16276 1
360 . 1 1 32 32 LYS H H 1 8.483 0.03 . 1 . . . . 32 LYS HN . 16276 1
361 . 1 1 32 32 LYS HA H 1 3.970 0.03 . 1 . . . . 32 LYS HA . 16276 1
362 . 1 1 32 32 LYS HB2 H 1 1.813 0.03 . 2 . . . . 32 LYS HB2 . 16276 1
363 . 1 1 32 32 LYS HB3 H 1 1.702 0.03 . 2 . . . . 32 LYS HB3 . 16276 1
364 . 1 1 32 32 LYS HD2 H 1 1.726 0.03 . 2 . . . . 32 LYS QD . 16276 1
365 . 1 1 32 32 LYS HD3 H 1 1.726 0.03 . 2 . . . . 32 LYS QD . 16276 1
366 . 1 1 32 32 LYS HE2 H 1 3.046 0.03 . 2 . . . . 32 LYS QE . 16276 1
367 . 1 1 32 32 LYS HE3 H 1 3.046 0.03 . 2 . . . . 32 LYS QE . 16276 1
368 . 1 1 32 32 LYS HG2 H 1 1.451 0.03 . 2 . . . . 32 LYS QG . 16276 1
369 . 1 1 32 32 LYS HG3 H 1 1.451 0.03 . 2 . . . . 32 LYS QG . 16276 1
370 . 1 1 32 32 LYS C C 13 177.029 0.3 . 1 . . . . 32 LYS C . 16276 1
371 . 1 1 32 32 LYS CA C 13 57.980 0.3 . 1 . . . . 32 LYS CA . 16276 1
372 . 1 1 32 32 LYS CB C 13 32.290 0.3 . 1 . . . . 32 LYS CB . 16276 1
373 . 1 1 32 32 LYS CD C 13 29.250 0.3 . 1 . . . . 32 LYS CD . 16276 1
374 . 1 1 32 32 LYS CE C 13 42.305 0.3 . 1 . . . . 32 LYS CE . 16276 1
375 . 1 1 32 32 LYS CG C 13 24.550 0.3 . 1 . . . . 32 LYS CG . 16276 1
376 . 1 1 32 32 LYS N N 15 122.817 0.3 . 1 . . . . 32 LYS N . 16276 1
377 . 1 1 33 33 ASP H H 1 8.775 0.03 . 1 . . . . 33 ASP HN . 16276 1
378 . 1 1 33 33 ASP HA H 1 4.300 0.03 . 1 . . . . 33 ASP HA . 16276 1
379 . 1 1 33 33 ASP HB2 H 1 2.931 0.03 . 2 . . . . 33 ASP HB2 . 16276 1
380 . 1 1 33 33 ASP HB3 H 1 2.827 0.03 . 2 . . . . 33 ASP HB3 . 16276 1
381 . 1 1 33 33 ASP C C 13 175.698 0.3 . 1 . . . . 33 ASP C . 16276 1
382 . 1 1 33 33 ASP CA C 13 55.322 0.3 . 1 . . . . 33 ASP CA . 16276 1
383 . 1 1 33 33 ASP CB C 13 39.193 0.3 . 1 . . . . 33 ASP CB . 16276 1
384 . 1 1 33 33 ASP N N 15 118.264 0.3 . 1 . . . . 33 ASP N . 16276 1
385 . 1 1 34 34 ARG H H 1 7.343 0.03 . 1 . . . . 34 ARG HN . 16276 1
386 . 1 1 34 34 ARG HA H 1 4.099 0.03 . 1 . . . . 34 ARG HA . 16276 1
387 . 1 1 34 34 ARG C C 13 175.032 0.3 . 1 . . . . 34 ARG C . 16276 1
388 . 1 1 34 34 ARG CA C 13 56.580 0.3 . 1 . . . . 34 ARG CA . 16276 1
389 . 1 1 34 34 ARG N N 15 119.380 0.3 . 1 . . . . 34 ARG N . 16276 1
390 . 1 1 35 35 VAL HA H 1 3.902 0.03 . 1 . . . . 35 VAL HA . 16276 1
391 . 1 1 35 35 VAL HB H 1 1.905 0.03 . 1 . . . . 35 VAL HB . 16276 1
392 . 1 1 35 35 VAL HG11 H 1 0.903 0.03 . 1 . . . . 35 VAL QG1 . 16276 1
393 . 1 1 35 35 VAL HG12 H 1 0.903 0.03 . 1 . . . . 35 VAL QG1 . 16276 1
394 . 1 1 35 35 VAL HG13 H 1 0.903 0.03 . 1 . . . . 35 VAL QG1 . 16276 1
395 . 1 1 35 35 VAL HG21 H 1 0.883 0.03 . 1 . . . . 35 VAL QG2 . 16276 1
396 . 1 1 35 35 VAL HG22 H 1 0.883 0.03 . 1 . . . . 35 VAL QG2 . 16276 1
397 . 1 1 35 35 VAL HG23 H 1 0.883 0.03 . 1 . . . . 35 VAL QG2 . 16276 1
398 . 1 1 35 35 VAL C C 13 174.43 0.3 . 1 . . . . 35 VAL C . 16276 1
399 . 1 1 35 35 VAL CA C 13 60.980 0.3 . 1 . . . . 35 VAL CA . 16276 1
400 . 1 1 35 35 VAL CB C 13 35.299 0.3 . 1 . . . . 35 VAL CB . 16276 1
401 . 1 1 35 35 VAL CG1 C 13 20.900 0.3 . 2 . . . . 35 VAL CG1 . 16276 1
402 . 1 1 35 35 VAL CG2 C 13 20.850 0.3 . 1 . . . . 35 VAL CG2 . 16276 1
403 . 1 1 36 36 TYR H H 1 8.747 0.03 . 1 . . . . 36 TYR HN . 16276 1
404 . 1 1 36 36 TYR HA H 1 4.076 0.03 . 1 . . . . 36 TYR HA . 16276 1
405 . 1 1 36 36 TYR HB2 H 1 2.677 0.03 . 2 . . . . 36 TYR HB2 . 16276 1
406 . 1 1 36 36 TYR HB3 H 1 2.281 0.03 . 2 . . . . 36 TYR HB3 . 16276 1
407 . 1 1 36 36 TYR HD1 H 1 7.180 0.03 . 3 . . . . 36 TYR QD . 16276 1
408 . 1 1 36 36 TYR HD2 H 1 7.180 0.03 . 3 . . . . 36 TYR QD . 16276 1
409 . 1 1 36 36 TYR HE1 H 1 6.983 0.03 . 3 . . . . 36 TYR QE . 16276 1
410 . 1 1 36 36 TYR HE2 H 1 6.983 0.03 . 3 . . . . 36 TYR QE . 16276 1
411 . 1 1 36 36 TYR C C 13 175.8 0.3 . 1 . . . . 36 TYR C . 16276 1
412 . 1 1 36 36 TYR CA C 13 58.150 0.3 . 1 . . . . 36 TYR CA . 16276 1
413 . 1 1 36 36 TYR CB C 13 37.729 0.3 . 1 . . . . 36 TYR CB . 16276 1
414 . 1 1 36 36 TYR N N 15 124.580 0.3 . 1 . . . . 36 TYR N . 16276 1
415 . 1 1 37 37 VAL H H 1 9.140 0.03 . 1 . . . . 37 VAL HN . 16276 1
416 . 1 1 37 37 VAL HA H 1 4.300 0.03 . 1 . . . . 37 VAL HA . 16276 1
417 . 1 1 37 37 VAL HB H 1 2.338 0.03 . 1 . . . . 37 VAL HB . 16276 1
418 . 1 1 37 37 VAL HG11 H 1 1.253 0.03 . 2 . . . . 37 VAL QG1 . 16276 1
419 . 1 1 37 37 VAL HG12 H 1 1.253 0.03 . 2 . . . . 37 VAL QG1 . 16276 1
420 . 1 1 37 37 VAL HG13 H 1 1.253 0.03 . 2 . . . . 37 VAL QG1 . 16276 1
421 . 1 1 37 37 VAL HG21 H 1 1.136 0.03 . 2 . . . . 37 VAL QG2 . 16276 1
422 . 1 1 37 37 VAL HG22 H 1 1.136 0.03 . 2 . . . . 37 VAL QG2 . 16276 1
423 . 1 1 37 37 VAL HG23 H 1 1.136 0.03 . 2 . . . . 37 VAL QG2 . 16276 1
424 . 1 1 37 37 VAL C C 13 179.947 0.3 . 1 . . . . 37 VAL C . 16276 1
425 . 1 1 37 37 VAL CA C 13 62.800 0.3 . 1 . . . . 37 VAL CA . 16276 1
426 . 1 1 37 37 VAL CB C 13 32.305 0.3 . 1 . . . . 37 VAL CB . 16276 1
427 . 1 1 37 37 VAL CG1 C 13 21.970 0.3 . 2 . . . . 37 VAL CG1 . 16276 1
428 . 1 1 37 37 VAL CG2 C 13 21.330 0.3 . 2 . . . . 37 VAL CG2 . 16276 1
429 . 1 1 37 37 VAL N N 15 129.122 0.3 . 1 . . . . 37 VAL N . 16276 1
430 . 1 1 38 38 SER H H 1 8.946 0.03 . 1 . . . . 38 SER HN . 16276 1
431 . 1 1 38 38 SER HA H 1 4.053 0.03 . 1 . . . . 38 SER HA . 16276 1
432 . 1 1 38 38 SER HB2 H 1 4.156 0.03 . 2 . . . . 38 SER HB2 . 16276 1
433 . 1 1 38 38 SER HB3 H 1 4.292 0.03 . 2 . . . . 38 SER HB3 . 16276 1
434 . 1 1 38 38 SER C C 13 175.281 0.3 . 1 . . . . 38 SER C . 16276 1
435 . 1 1 38 38 SER CA C 13 62.140 0.3 . 1 . . . . 38 SER CA . 16276 1
436 . 1 1 38 38 SER CB C 13 63.630 0.3 . 1 . . . . 38 SER CB . 16276 1
437 . 1 1 38 38 SER N N 15 123.618 0.3 . 1 . . . . 38 SER N . 16276 1
438 . 1 1 39 39 ALA H H 1 7.892 0.03 . 1 . . . . 39 ALA HN . 16276 1
439 . 1 1 39 39 ALA HA H 1 4.935 0.03 . 1 . . . . 39 ALA HA . 16276 1
440 . 1 1 39 39 ALA HB1 H 1 1.736 0.03 . 1 . . . . 39 ALA QB . 16276 1
441 . 1 1 39 39 ALA HB2 H 1 1.736 0.03 . 1 . . . . 39 ALA QB . 16276 1
442 . 1 1 39 39 ALA HB3 H 1 1.736 0.03 . 1 . . . . 39 ALA QB . 16276 1
443 . 1 1 39 39 ALA C C 13 180.03 0.3 . 1 . . . . 39 ALA C . 16276 1
444 . 1 1 39 39 ALA CA C 13 52.990 0.3 . 1 . . . . 39 ALA CA . 16276 1
445 . 1 1 39 39 ALA CB C 13 20.580 0.3 . 1 . . . . 39 ALA CB . 16276 1
446 . 1 1 39 39 ALA N N 15 115.860 0.3 . 1 . . . . 39 ALA N . 16276 1
447 . 1 1 40 40 LYS H H 1 8.183 0.03 . 1 . . . . 40 LYS HN . 16276 1
448 . 1 1 40 40 LYS HA H 1 4.698 0.03 . 1 . . . . 40 LYS HA . 16276 1
449 . 1 1 40 40 LYS HB2 H 1 2.280 0.03 . 2 . . . . 40 LYS HB2 . 16276 1
450 . 1 1 40 40 LYS HB3 H 1 1.884 0.03 . 2 . . . . 40 LYS HB3 . 16276 1
451 . 1 1 40 40 LYS HD2 H 1 1.824 0.03 . 2 . . . . 40 LYS QD . 16276 1
452 . 1 1 40 40 LYS HD3 H 1 1.824 0.03 . 2 . . . . 40 LYS QD . 16276 1
453 . 1 1 40 40 LYS HE2 H 1 3.107 0.03 . 2 . . . . 40 LYS QE . 16276 1
454 . 1 1 40 40 LYS HE3 H 1 3.107 0.03 . 2 . . . . 40 LYS QE . 16276 1
455 . 1 1 40 40 LYS HG2 H 1 1.460 0.03 . 2 . . . . 40 LYS HG2 . 16276 1
456 . 1 1 40 40 LYS HG3 H 1 1.608 0.03 . 2 . . . . 40 LYS HG3 . 16276 1
457 . 1 1 40 40 LYS C C 13 175.58 0.3 . 1 . . . . 40 LYS C . 16276 1
458 . 1 1 40 40 LYS CA C 13 56.720 0.3 . 1 . . . . 40 LYS CA . 16276 1
459 . 1 1 40 40 LYS CB C 13 33.592 0.3 . 1 . . . . 40 LYS CB . 16276 1
460 . 1 1 40 40 LYS CD C 13 29.120 0.3 . 1 . . . . 40 LYS CD . 16276 1
461 . 1 1 40 40 LYS CE C 13 42.349 0.3 . 1 . . . . 40 LYS CE . 16276 1
462 . 1 1 40 40 LYS CG C 13 26.600 0.3 . 1 . . . . 40 LYS CG . 16276 1
463 . 1 1 40 40 LYS N N 15 121.074 0.3 . 1 . . . . 40 LYS N . 16276 1
464 . 1 1 41 41 SER H H 1 8.538 0.03 . 1 . . . . 41 SER HN . 16276 1
465 . 1 1 41 41 SER HA H 1 5.110 0.03 . 1 . . . . 41 SER HA . 16276 1
466 . 1 1 41 41 SER HB2 H 1 3.797 0.03 . 2 . . . . 41 SER HB2 . 16276 1
467 . 1 1 41 41 SER HB3 H 1 3.991 0.03 . 2 . . . . 41 SER HB3 . 16276 1
468 . 1 1 41 41 SER C C 13 172.918 0.3 . 1 . . . . 41 SER C . 16276 1
469 . 1 1 41 41 SER CA C 13 58.720 0.3 . 1 . . . . 41 SER CA . 16276 1
470 . 1 1 41 41 SER CB C 13 64.890 0.3 . 1 . . . . 41 SER CB . 16276 1
471 . 1 1 41 41 SER N N 15 116.379 0.3 . 1 . . . . 41 SER N . 16276 1
472 . 1 1 42 42 TYR H H 1 9.485 0.03 . 1 . . . . 42 TYR HN . 16276 1
473 . 1 1 42 42 TYR HA H 1 4.689 0.03 . 1 . . . . 42 TYR HA . 16276 1
474 . 1 1 42 42 TYR HB2 H 1 2.810 0.03 . 2 . . . . 42 TYR HB2 . 16276 1
475 . 1 1 42 42 TYR HB3 H 1 3.056 0.03 . 2 . . . . 42 TYR HB3 . 16276 1
476 . 1 1 42 42 TYR HD1 H 1 7.187 0.03 . 3 . . . . 42 TYR QD . 16276 1
477 . 1 1 42 42 TYR HD2 H 1 7.187 0.03 . 3 . . . . 42 TYR QD . 16276 1
478 . 1 1 42 42 TYR HE1 H 1 7.000 0.03 . 3 . . . . 42 TYR QE . 16276 1
479 . 1 1 42 42 TYR HE2 H 1 7.000 0.03 . 3 . . . . 42 TYR QE . 16276 1
480 . 1 1 42 42 TYR C C 13 175.225 0.3 . 1 . . . . 42 TYR C . 16276 1
481 . 1 1 42 42 TYR CA C 13 57.040 0.3 . 1 . . . . 42 TYR CA . 16276 1
482 . 1 1 42 42 TYR CB C 13 43.130 0.3 . 1 . . . . 42 TYR CB . 16276 1
483 . 1 1 42 42 TYR N N 15 122.509 0.3 . 1 . . . . 42 TYR N . 16276 1
484 . 1 1 43 43 ALA H H 1 9.246 0.03 . 1 . . . . 43 ALA HN . 16276 1
485 . 1 1 43 43 ALA HA H 1 4.445 0.03 . 1 . . . . 43 ALA HA . 16276 1
486 . 1 1 43 43 ALA HB1 H 1 1.731 0.03 . 1 . . . . 43 ALA QB . 16276 1
487 . 1 1 43 43 ALA HB2 H 1 1.731 0.03 . 1 . . . . 43 ALA QB . 16276 1
488 . 1 1 43 43 ALA HB3 H 1 1.731 0.03 . 1 . . . . 43 ALA QB . 16276 1
489 . 1 1 43 43 ALA C C 13 179.62 0.3 . 1 . . . . 43 ALA C . 16276 1
490 . 1 1 43 43 ALA CA C 13 53.431 0.3 . 1 . . . . 43 ALA CA . 16276 1
491 . 1 1 43 43 ALA CB C 13 19.340 0.3 . 1 . . . . 43 ALA CB . 16276 1
492 . 1 1 43 43 ALA N N 15 125.114 0.3 . 1 . . . . 43 ALA N . 16276 1
493 . 1 1 44 44 GLU H H 1 9.427 0.03 . 1 . . . . 44 GLU HN . 16276 1
494 . 1 1 44 44 GLU HA H 1 4.006 0.03 . 1 . . . . 44 GLU HA . 16276 1
495 . 1 1 44 44 GLU C C 13 177.554 0.3 . 1 . . . . 44 GLU C . 16276 1
496 . 1 1 44 44 GLU CA C 13 59.580 0.3 . 1 . . . . 44 GLU CA . 16276 1
497 . 1 1 44 44 GLU N N 15 123.243 0.3 . 1 . . . . 44 GLU N . 16276 1
498 . 1 1 45 45 SER H H 1 8.497 0.03 . 1 . . . . 45 SER HN . 16276 1
499 . 1 1 45 45 SER HA H 1 4.108 0.03 . 1 . . . . 45 SER HA . 16276 1
500 . 1 1 45 45 SER HB2 H 1 4.110 0.03 . 2 . . . . 45 SER QB . 16276 1
501 . 1 1 45 45 SER HB3 H 1 4.110 0.03 . 2 . . . . 45 SER QB . 16276 1
502 . 1 1 45 45 SER C C 13 177.585 0.3 . 1 . . . . 45 SER C . 16276 1
503 . 1 1 45 45 SER CA C 13 61.510 0.3 . 1 . . . . 45 SER CA . 16276 1
504 . 1 1 45 45 SER CB C 13 62.400 0.3 . 1 . . . . 45 SER CB . 16276 1
505 . 1 1 45 45 SER N N 15 113.732 0.3 . 1 . . . . 45 SER N . 16276 1
506 . 1 1 46 46 GLU H H 1 7.649 0.03 . 1 . . . . 46 GLU HN . 16276 1
507 . 1 1 46 46 GLU HA H 1 4.371 0.03 . 1 . . . . 46 GLU HA . 16276 1
508 . 1 1 46 46 GLU HB2 H 1 2.485 0.03 . 2 . . . . 46 GLU QB . 16276 1
509 . 1 1 46 46 GLU HB3 H 1 2.485 0.03 . 2 . . . . 46 GLU QB . 16276 1
510 . 1 1 46 46 GLU HG2 H 1 2.635 0.03 . 2 . . . . 46 GLU QG . 16276 1
511 . 1 1 46 46 GLU HG3 H 1 2.635 0.03 . 2 . . . . 46 GLU QG . 16276 1
512 . 1 1 46 46 GLU C C 13 177.746 0.3 . 1 . . . . 46 GLU C . 16276 1
513 . 1 1 46 46 GLU CA C 13 60.580 0.3 . 1 . . . . 46 GLU CA . 16276 1
514 . 1 1 46 46 GLU CB C 13 30.060 0.3 . 1 . . . . 46 GLU CB . 16276 1
515 . 1 1 46 46 GLU CG C 13 37.357 0.3 . 1 . . . . 46 GLU CG . 16276 1
516 . 1 1 46 46 GLU N N 15 123.671 0.3 . 1 . . . . 46 GLU N . 16276 1
517 . 1 1 47 47 LEU H H 1 6.930 0.03 . 1 . . . . 47 LEU HN . 16276 1
518 . 1 1 47 47 LEU HA H 1 3.723 0.03 . 1 . . . . 47 LEU HA . 16276 1
519 . 1 1 47 47 LEU HB2 H 1 1.694 0.03 . 2 . . . . 47 LEU QB . 16276 1
520 . 1 1 47 47 LEU HB3 H 1 1.694 0.03 . 2 . . . . 47 LEU QB . 16276 1
521 . 1 1 47 47 LEU HD11 H 1 0.030 0.03 . 2 . . . . 47 LEU QD1 . 16276 1
522 . 1 1 47 47 LEU HD12 H 1 0.030 0.03 . 2 . . . . 47 LEU QD1 . 16276 1
523 . 1 1 47 47 LEU HD13 H 1 0.030 0.03 . 2 . . . . 47 LEU QD1 . 16276 1
524 . 1 1 47 47 LEU HD21 H 1 0.488 0.03 . 2 . . . . 47 LEU QD2 . 16276 1
525 . 1 1 47 47 LEU HD22 H 1 0.488 0.03 . 2 . . . . 47 LEU QD2 . 16276 1
526 . 1 1 47 47 LEU HD23 H 1 0.488 0.03 . 2 . . . . 47 LEU QD2 . 16276 1
527 . 1 1 47 47 LEU HG H 1 1.122 0.03 . 1 . . . . 47 LEU HG . 16276 1
528 . 1 1 47 47 LEU C C 13 178.892 0.3 . 1 . . . . 47 LEU C . 16276 1
529 . 1 1 47 47 LEU CA C 13 58.580 0.3 . 1 . . . . 47 LEU CA . 16276 1
530 . 1 1 47 47 LEU CB C 13 40.739 0.3 . 1 . . . . 47 LEU CB . 16276 1
531 . 1 1 47 47 LEU CD1 C 13 24.440 0.3 . 2 . . . . 47 LEU CD1 . 16276 1
532 . 1 1 47 47 LEU CD2 C 13 25.210 0.3 . 2 . . . . 47 LEU CD2 . 16276 1
533 . 1 1 47 47 LEU CG C 13 26.860 0.3 . 1 . . . . 47 LEU CG . 16276 1
534 . 1 1 47 47 LEU N N 15 117.888 0.3 . 1 . . . . 47 LEU N . 16276 1
535 . 1 1 48 48 PHE HA H 1 4.210 0.03 . 1 . . . . 48 PHE HA . 16276 1
536 . 1 1 48 48 PHE HB2 H 1 3.328 0.03 . 2 . . . . 48 PHE HB2 . 16276 1
537 . 1 1 48 48 PHE HB3 H 1 3.124 0.03 . 2 . . . . 48 PHE HB3 . 16276 1
538 . 1 1 48 48 PHE HD1 H 1 7.384 0.03 . 3 . . . . 48 PHE QD . 16276 1
539 . 1 1 48 48 PHE HD2 H 1 7.384 0.03 . 3 . . . . 48 PHE QD . 16276 1
540 . 1 1 48 48 PHE HE1 H 1 7.256 0.03 . 3 . . . . 48 PHE QE . 16276 1
541 . 1 1 48 48 PHE HE2 H 1 7.256 0.03 . 3 . . . . 48 PHE QE . 16276 1
542 . 1 1 48 48 PHE C C 13 178.545 0.3 . 1 . . . . 48 PHE C . 16276 1
543 . 1 1 48 48 PHE CA C 13 60.470 0.3 . 1 . . . . 48 PHE CA . 16276 1
544 . 1 1 48 48 PHE CB C 13 37.705 0.3 . 1 . . . . 48 PHE CB . 16276 1
545 . 1 1 48 48 PHE CD1 C 13 131.128 0.3 . 4 . . . . 48 PHE CD1 . 16276 1
546 . 1 1 49 49 SER H H 1 8.451 0.03 . 1 . . . . 49 SER HN . 16276 1
547 . 1 1 49 49 SER HA H 1 3.932 0.03 . 1 . . . . 49 SER HA . 16276 1
548 . 1 1 49 49 SER HB2 H 1 4.100 0.03 . 2 . . . . 49 SER HB2 . 16276 1
549 . 1 1 49 49 SER HB3 H 1 3.792 0.03 . 2 . . . . 49 SER HB3 . 16276 1
550 . 1 1 49 49 SER C C 13 176.404 0.3 . 1 . . . . 49 SER C . 16276 1
551 . 1 1 49 49 SER CA C 13 62.340 0.3 . 1 . . . . 49 SER CA . 16276 1
552 . 1 1 49 49 SER CB C 13 62.600 0.3 . 1 . . . . 49 SER CB . 16276 1
553 . 1 1 49 49 SER N N 15 116.198 0.3 . 1 . . . . 49 SER N . 16276 1
554 . 1 1 50 50 ILE H H 1 7.414 0.03 . 1 . . . . 50 ILE HN . 16276 1
555 . 1 1 50 50 ILE HA H 1 3.268 0.03 . 1 . . . . 50 ILE HA . 16276 1
556 . 1 1 50 50 ILE HB H 1 1.860 0.03 . 1 . . . . 50 ILE HB . 16276 1
557 . 1 1 50 50 ILE HD11 H 1 0.875 0.03 . 1 . . . . 50 ILE QD1 . 16276 1
558 . 1 1 50 50 ILE HD12 H 1 0.875 0.03 . 1 . . . . 50 ILE QD1 . 16276 1
559 . 1 1 50 50 ILE HD13 H 1 0.875 0.03 . 1 . . . . 50 ILE QD1 . 16276 1
560 . 1 1 50 50 ILE HG12 H 1 0.578 0.03 . 2 . . . . 50 ILE QG1 . 16276 1
561 . 1 1 50 50 ILE HG13 H 1 0.578 0.03 . 2 . . . . 50 ILE QG1 . 16276 1
562 . 1 1 50 50 ILE HG21 H 1 0.904 0.03 . 1 . . . . 50 ILE QG2 . 16276 1
563 . 1 1 50 50 ILE HG22 H 1 0.904 0.03 . 1 . . . . 50 ILE QG2 . 16276 1
564 . 1 1 50 50 ILE HG23 H 1 0.904 0.03 . 1 . . . . 50 ILE QG2 . 16276 1
565 . 1 1 50 50 ILE C C 13 178.078 0.3 . 1 . . . . 50 ILE C . 16276 1
566 . 1 1 50 50 ILE CA C 13 66.670 0.3 . 1 . . . . 50 ILE CA . 16276 1
567 . 1 1 50 50 ILE CB C 13 38.626 0.3 . 1 . . . . 50 ILE CB . 16276 1
568 . 1 1 50 50 ILE CD1 C 13 18.700 0.3 . 1 . . . . 50 ILE CD1 . 16276 1
569 . 1 1 50 50 ILE CG1 C 13 30.990 0.3 . 1 . . . . 50 ILE CG1 . 16276 1
570 . 1 1 50 50 ILE CG2 C 13 18.650 0.3 . 1 . . . . 50 ILE CG2 . 16276 1
571 . 1 1 50 50 ILE N N 15 121.719 0.3 . 1 . . . . 50 ILE N . 16276 1
572 . 1 1 51 51 VAL H H 1 8.403 0.03 . 1 . . . . 51 VAL HN . 16276 1
573 . 1 1 51 51 VAL HA H 1 3.310 0.03 . 1 . . . . 51 VAL HA . 16276 1
574 . 1 1 51 51 VAL HB H 1 1.945 0.03 . 1 . . . . 51 VAL HB . 16276 1
575 . 1 1 51 51 VAL HG11 H 1 0.700 0.03 . 2 . . . . 51 VAL QG1 . 16276 1
576 . 1 1 51 51 VAL HG12 H 1 0.700 0.03 . 2 . . . . 51 VAL QG1 . 16276 1
577 . 1 1 51 51 VAL HG13 H 1 0.700 0.03 . 2 . . . . 51 VAL QG1 . 16276 1
578 . 1 1 51 51 VAL HG21 H 1 0.680 0.03 . 2 . . . . 51 VAL QG2 . 16276 1
579 . 1 1 51 51 VAL HG22 H 1 0.680 0.03 . 2 . . . . 51 VAL QG2 . 16276 1
580 . 1 1 51 51 VAL HG23 H 1 0.680 0.03 . 2 . . . . 51 VAL QG2 . 16276 1
581 . 1 1 51 51 VAL C C 13 177.075 0.3 . 1 . . . . 51 VAL C . 16276 1
582 . 1 1 51 51 VAL CA C 13 67.330 0.3 . 1 . . . . 51 VAL CA . 16276 1
583 . 1 1 51 51 VAL CB C 13 31.366 0.3 . 1 . . . . 51 VAL CB . 16276 1
584 . 1 1 51 51 VAL CG1 C 13 21.800 0.3 . 2 . . . . 51 VAL CG1 . 16276 1
585 . 1 1 51 51 VAL CG2 C 13 23.190 0.3 . 2 . . . . 51 VAL CG2 . 16276 1
586 . 1 1 51 51 VAL N N 15 117.884 0.3 . 1 . . . . 51 VAL N . 16276 1
587 . 1 1 52 52 GLN H H 1 8.213 0.03 . 1 . . . . 52 GLN HN . 16276 1
588 . 1 1 52 52 GLN HA H 1 3.920 0.03 . 1 . . . . 52 GLN HA . 16276 1
589 . 1 1 52 52 GLN HB2 H 1 2.135 0.03 . 2 . . . . 52 GLN QB . 16276 1
590 . 1 1 52 52 GLN HB3 H 1 2.135 0.03 . 2 . . . . 52 GLN QB . 16276 1
591 . 1 1 52 52 GLN HG2 H 1 2.482 0.03 . 2 . . . . 52 GLN HG2 . 16276 1
592 . 1 1 52 52 GLN HG3 H 1 2.354 0.03 . 2 . . . . 52 GLN HG3 . 16276 1
593 . 1 1 52 52 GLN C C 13 177.778 0.3 . 1 . . . . 52 GLN C . 16276 1
594 . 1 1 52 52 GLN CA C 13 59.450 0.3 . 1 . . . . 52 GLN CA . 16276 1
595 . 1 1 52 52 GLN CB C 13 28.610 0.3 . 1 . . . . 52 GLN CB . 16276 1
596 . 1 1 52 52 GLN CG C 13 34.394 0.3 . 1 . . . . 52 GLN CG . 16276 1
597 . 1 1 52 52 GLN N N 15 118.487 0.3 . 1 . . . . 52 GLN N . 16276 1
598 . 1 1 53 53 ASP H H 1 7.232 0.03 . 1 . . . . 53 ASP HN . 16276 1
599 . 1 1 53 53 ASP HA H 1 4.562 0.03 . 1 . . . . 53 ASP HA . 16276 1
600 . 1 1 53 53 ASP HB2 H 1 2.770 0.03 . 2 . . . . 53 ASP HB2 . 16276 1
601 . 1 1 53 53 ASP HB3 H 1 3.017 0.03 . 2 . . . . 53 ASP HB3 . 16276 1
602 . 1 1 53 53 ASP C C 13 178.497 0.3 . 1 . . . . 53 ASP C . 16276 1
603 . 1 1 53 53 ASP CA C 13 56.480 0.3 . 1 . . . . 53 ASP CA . 16276 1
604 . 1 1 53 53 ASP CB C 13 41.957 0.3 . 1 . . . . 53 ASP CB . 16276 1
605 . 1 1 53 53 ASP N N 15 120.892 0.3 . 1 . . . . 53 ASP N . 16276 1
606 . 1 1 54 54 VAL H H 1 8.520 0.03 . 1 . . . . 54 VAL HN . 16276 1
607 . 1 1 54 54 VAL HA H 1 3.361 0.03 . 1 . . . . 54 VAL HA . 16276 1
608 . 1 1 54 54 VAL HB H 1 2.165 0.03 . 1 . . . . 54 VAL HB . 16276 1
609 . 1 1 54 54 VAL HG11 H 1 0.763 0.03 . 1 . . . . 54 VAL QQG . 16276 1
610 . 1 1 54 54 VAL HG12 H 1 0.763 0.03 . 1 . . . . 54 VAL QQG . 16276 1
611 . 1 1 54 54 VAL HG13 H 1 0.763 0.03 . 1 . . . . 54 VAL QQG . 16276 1
612 . 1 1 54 54 VAL HG21 H 1 0.763 0.03 . 1 . . . . 54 VAL QQG . 16276 1
613 . 1 1 54 54 VAL HG22 H 1 0.763 0.03 . 1 . . . . 54 VAL QQG . 16276 1
614 . 1 1 54 54 VAL HG23 H 1 0.763 0.03 . 1 . . . . 54 VAL QQG . 16276 1
615 . 1 1 54 54 VAL C C 13 177.218 0.3 . 1 . . . . 54 VAL C . 16276 1
616 . 1 1 54 54 VAL CA C 13 67.750 0.3 . 1 . . . . 54 VAL CA . 16276 1
617 . 1 1 54 54 VAL CB C 13 31.333 0.3 . 1 . . . . 54 VAL CB . 16276 1
618 . 1 1 54 54 VAL CG1 C 13 21.470 0.3 . 2 . . . . 54 VAL CG1 . 16276 1
619 . 1 1 54 54 VAL N N 15 119.882 0.3 . 1 . . . . 54 VAL N . 16276 1
620 . 1 1 55 55 ALA H H 1 8.426 0.03 . 1 . . . . 55 ALA HN . 16276 1
621 . 1 1 55 55 ALA HA H 1 3.888 0.03 . 1 . . . . 55 ALA HA . 16276 1
622 . 1 1 55 55 ALA HB1 H 1 1.539 0.03 . 1 . . . . 55 ALA QB . 16276 1
623 . 1 1 55 55 ALA HB2 H 1 1.539 0.03 . 1 . . . . 55 ALA QB . 16276 1
624 . 1 1 55 55 ALA HB3 H 1 1.539 0.03 . 1 . . . . 55 ALA QB . 16276 1
625 . 1 1 55 55 ALA C C 13 179.199 0.3 . 1 . . . . 55 ALA C . 16276 1
626 . 1 1 55 55 ALA CA C 13 56.466 0.3 . 1 . . . . 55 ALA CA . 16276 1
627 . 1 1 55 55 ALA CB C 13 17.710 0.3 . 1 . . . . 55 ALA CB . 16276 1
628 . 1 1 55 55 ALA N N 15 120.329 0.3 . 1 . . . . 55 ALA N . 16276 1
629 . 1 1 56 56 GLN H H 1 7.655 0.03 . 1 . . . . 56 GLN HN . 16276 1
630 . 1 1 56 56 GLN HA H 1 4.193 0.03 . 1 . . . . 56 GLN HA . 16276 1
631 . 1 1 56 56 GLN HB2 H 1 2.421 0.03 . 2 . . . . 56 GLN QB . 16276 1
632 . 1 1 56 56 GLN HB3 H 1 2.421 0.03 . 2 . . . . 56 GLN QB . 16276 1
633 . 1 1 56 56 GLN HG2 H 1 2.665 0.03 . 2 . . . . 56 GLN QG . 16276 1
634 . 1 1 56 56 GLN HG3 H 1 2.665 0.03 . 2 . . . . 56 GLN QG . 16276 1
635 . 1 1 56 56 GLN C C 13 180.329 0.3 . 1 . . . . 56 GLN C . 16276 1
636 . 1 1 56 56 GLN CA C 13 59.040 0.3 . 1 . . . . 56 GLN CA . 16276 1
637 . 1 1 56 56 GLN CB C 13 28.410 0.3 . 1 . . . . 56 GLN CB . 16276 1
638 . 1 1 56 56 GLN CG C 13 34.096 0.3 . 1 . . . . 56 GLN CG . 16276 1
639 . 1 1 56 56 GLN N N 15 116.488 0.3 . 1 . . . . 56 GLN N . 16276 1
640 . 1 1 57 57 ARG H H 1 8.505 0.03 . 1 . . . . 57 ARG HN . 16276 1
641 . 1 1 57 57 ARG HA H 1 4.101 0.03 . 1 . . . . 57 ARG HA . 16276 1
642 . 1 1 57 57 ARG HB2 H 1 1.941 0.03 . 2 . . . . 57 ARG QB . 16276 1
643 . 1 1 57 57 ARG HB3 H 1 1.941 0.03 . 2 . . . . 57 ARG QB . 16276 1
644 . 1 1 57 57 ARG HD2 H 1 3.276 0.03 . 2 . . . . 57 ARG HD2 . 16276 1
645 . 1 1 57 57 ARG HD3 H 1 2.888 0.03 . 2 . . . . 57 ARG HD3 . 16276 1
646 . 1 1 57 57 ARG HG2 H 1 1.777 0.03 . 2 . . . . 57 ARG HG2 . 16276 1
647 . 1 1 57 57 ARG HG3 H 1 1.949 0.03 . 2 . . . . 57 ARG HG3 . 16276 1
648 . 1 1 57 57 ARG C C 13 179.011 0.3 . 1 . . . . 57 ARG C . 16276 1
649 . 1 1 57 57 ARG CA C 13 58.900 0.3 . 1 . . . . 57 ARG CA . 16276 1
650 . 1 1 57 57 ARG CB C 13 29.830 0.3 . 1 . . . . 57 ARG CB . 16276 1
651 . 1 1 57 57 ARG CD C 13 43.461 0.3 . 1 . . . . 57 ARG CD . 16276 1
652 . 1 1 57 57 ARG CG C 13 28.790 0.3 . 1 . . . . 57 ARG CG . 16276 1
653 . 1 1 57 57 ARG N N 15 120.836 0.3 . 1 . . . . 57 ARG N . 16276 1
654 . 1 1 58 58 LEU H H 1 8.206 0.03 . 1 . . . . 58 LEU HN . 16276 1
655 . 1 1 58 58 LEU HA H 1 4.274 0.03 . 1 . . . . 58 LEU HA . 16276 1
656 . 1 1 58 58 LEU HB2 H 1 1.568 0.03 . 2 . . . . 58 LEU QB . 16276 1
657 . 1 1 58 58 LEU HB3 H 1 1.568 0.03 . 2 . . . . 58 LEU QB . 16276 1
658 . 1 1 58 58 LEU HD11 H 1 0.697 0.03 . 2 . . . . 58 LEU QD1 . 16276 1
659 . 1 1 58 58 LEU HD12 H 1 0.697 0.03 . 2 . . . . 58 LEU QD1 . 16276 1
660 . 1 1 58 58 LEU HD13 H 1 0.697 0.03 . 2 . . . . 58 LEU QD1 . 16276 1
661 . 1 1 58 58 LEU HD21 H 1 0.810 0.03 . 2 . . . . 58 LEU QD2 . 16276 1
662 . 1 1 58 58 LEU HD22 H 1 0.810 0.03 . 2 . . . . 58 LEU QD2 . 16276 1
663 . 1 1 58 58 LEU HD23 H 1 0.810 0.03 . 2 . . . . 58 LEU QD2 . 16276 1
664 . 1 1 58 58 LEU HG H 1 1.743 0.03 . 1 . . . . 58 LEU HG . 16276 1
665 . 1 1 58 58 LEU C C 13 176.356 0.3 . 1 . . . . 58 LEU C . 16276 1
666 . 1 1 58 58 LEU CA C 13 54.924 0.3 . 1 . . . . 58 LEU CA . 16276 1
667 . 1 1 58 58 LEU CB C 13 42.248 0.3 . 1 . . . . 58 LEU CB . 16276 1
668 . 1 1 58 58 LEU CD1 C 13 25.870 0.3 . 2 . . . . 58 LEU CD1 . 16276 1
669 . 1 1 58 58 LEU CD2 C 13 22.260 0.3 . 2 . . . . 58 LEU CD2 . 16276 1
670 . 1 1 58 58 LEU CG C 13 26.800 0.3 . 1 . . . . 58 LEU CG . 16276 1
671 . 1 1 58 58 LEU N N 15 117.022 0.3 . 1 . . . . 58 LEU N . 16276 1
672 . 1 1 59 59 ASN H H 1 8.000 0.03 . 1 . . . . 59 ASN HN . 16276 1
673 . 1 1 59 59 ASN HA H 1 4.339 0.03 . 1 . . . . 59 ASN HA . 16276 1
674 . 1 1 59 59 ASN HB2 H 1 3.232 0.03 . 2 . . . . 59 ASN HB2 . 16276 1
675 . 1 1 59 59 ASN HB3 H 1 2.670 0.03 . 2 . . . . 59 ASN HB3 . 16276 1
676 . 1 1 59 59 ASN C C 13 173.944 0.3 . 1 . . . . 59 ASN C . 16276 1
677 . 1 1 59 59 ASN CA C 13 54.027 0.3 . 1 . . . . 59 ASN CA . 16276 1
678 . 1 1 59 59 ASN CB C 13 37.342 0.3 . 1 . . . . 59 ASN CB . 16276 1
679 . 1 1 59 59 ASN N N 15 118.044 0.3 . 1 . . . . 59 ASN N . 16276 1
680 . 1 1 60 60 MET H H 1 8.235 0.03 . 1 . . . . 60 MET HN . 16276 1
681 . 1 1 60 60 MET HA H 1 4.969 0.03 . 1 . . . . 60 MET HA . 16276 1
682 . 1 1 60 60 MET HB2 H 1 1.460 0.03 . 2 . . . . 60 MET HB2 . 16276 1
683 . 1 1 60 60 MET HB3 H 1 1.945 0.03 . 2 . . . . 60 MET HB3 . 16276 1
684 . 1 1 60 60 MET HG2 H 1 2.512 0.03 . 2 . . . . 60 MET HG2 . 16276 1
685 . 1 1 60 60 MET HG3 H 1 2.448 0.03 . 2 . . . . 60 MET HG3 . 16276 1
686 . 1 1 60 60 MET C C 13 173.027 0.3 . 1 . . . . 60 MET C . 16276 1
687 . 1 1 60 60 MET CA C 13 52.990 0.3 . 1 . . . . 60 MET CA . 16276 1
688 . 1 1 60 60 MET CB C 13 37.297 0.3 . 1 . . . . 60 MET CB . 16276 1
689 . 1 1 60 60 MET CG C 13 31.369 0.3 . 1 . . . . 60 MET CG . 16276 1
690 . 1 1 60 60 MET N N 15 117.351 0.3 . 1 . . . . 60 MET N . 16276 1
691 . 1 1 61 61 PRO HA H 1 4.433 0.03 . 1 . . . . 61 PRO HA . 16276 1
692 . 1 1 61 61 PRO HB2 H 1 2.394 0.03 . 2 . . . . 61 PRO HB2 . 16276 1
693 . 1 1 61 61 PRO HB3 H 1 1.812 0.03 . 2 . . . . 61 PRO HB3 . 16276 1
694 . 1 1 61 61 PRO HD2 H 1 3.413 0.03 . 2 . . . . 61 PRO HD2 . 16276 1
695 . 1 1 61 61 PRO HD3 H 1 3.758 0.03 . 2 . . . . 61 PRO HD3 . 16276 1
696 . 1 1 61 61 PRO HG2 H 1 2.062 0.03 . 2 . . . . 61 PRO HG2 . 16276 1
697 . 1 1 61 61 PRO HG3 H 1 1.988 0.03 . 2 . . . . 61 PRO HG3 . 16276 1
698 . 1 1 61 61 PRO C C 13 178.924 0.3 . 1 . . . . 61 PRO C . 16276 1
699 . 1 1 61 61 PRO CA C 13 62.420 0.3 . 1 . . . . 61 PRO CA . 16276 1
700 . 1 1 61 61 PRO CB C 13 32.486 0.3 . 1 . . . . 61 PRO CB . 16276 1
701 . 1 1 61 61 PRO CD C 13 50.854 0.3 . 1 . . . . 61 PRO CD . 16276 1
702 . 1 1 61 61 PRO CG C 13 28.130 0.3 . 1 . . . . 61 PRO CG . 16276 1
703 . 1 1 62 62 ILE H H 1 8.755 0.03 . 1 . . . . 62 ILE HN . 16276 1
704 . 1 1 62 62 ILE HA H 1 3.591 0.03 . 1 . . . . 62 ILE HA . 16276 1
705 . 1 1 62 62 ILE HB H 1 1.840 0.03 . 1 . . . . 62 ILE HB . 16276 1
706 . 1 1 62 62 ILE HD11 H 1 0.937 0.03 . 1 . . . . 62 ILE QD1 . 16276 1
707 . 1 1 62 62 ILE HD12 H 1 0.937 0.03 . 1 . . . . 62 ILE QD1 . 16276 1
708 . 1 1 62 62 ILE HD13 H 1 0.937 0.03 . 1 . . . . 62 ILE QD1 . 16276 1
709 . 1 1 62 62 ILE HG12 H 1 1.151 0.03 . 2 . . . . 62 ILE HG12 . 16276 1
710 . 1 1 62 62 ILE HG13 H 1 1.505 0.03 . 2 . . . . 62 ILE HG13 . 16276 1
711 . 1 1 62 62 ILE HG21 H 1 0.921 0.03 . 1 . . . . 62 ILE QG2 . 16276 1
712 . 1 1 62 62 ILE HG22 H 1 0.921 0.03 . 1 . . . . 62 ILE QG2 . 16276 1
713 . 1 1 62 62 ILE HG23 H 1 0.921 0.03 . 1 . . . . 62 ILE QG2 . 16276 1
714 . 1 1 62 62 ILE C C 13 177.347 0.3 . 1 . . . . 62 ILE C . 16276 1
715 . 1 1 62 62 ILE CA C 13 65.020 0.3 . 1 . . . . 62 ILE CA . 16276 1
716 . 1 1 62 62 ILE CB C 13 38.188 0.3 . 1 . . . . 62 ILE CB . 16276 1
717 . 1 1 62 62 ILE CD1 C 13 14.360 0.3 . 1 . . . . 62 ILE CD1 . 16276 1
718 . 1 1 62 62 ILE CG1 C 13 30.070 0.3 . 1 . . . . 62 ILE CG1 . 16276 1
719 . 1 1 62 62 ILE CG2 C 13 17.410 0.3 . 1 . . . . 62 ILE CG2 . 16276 1
720 . 1 1 62 62 ILE N N 15 124.672 0.3 . 1 . . . . 62 ILE N . 16276 1
721 . 1 1 63 63 GLN H H 1 8.885 0.03 . 1 . . . . 63 GLN HN . 16276 1
722 . 1 1 63 63 GLN HA H 1 3.736 0.03 . 1 . . . . 63 GLN HA . 16276 1
723 . 1 1 63 63 GLN HB2 H 1 1.274 0.03 . 2 . . . . 63 GLN HB2 . 16276 1
724 . 1 1 63 63 GLN HB3 H 1 1.104 0.03 . 2 . . . . 63 GLN HB3 . 16276 1
725 . 1 1 63 63 GLN HG2 H 1 1.941 0.03 . 2 . . . . 63 GLN HG2 . 16276 1
726 . 1 1 63 63 GLN HG3 H 1 1.720 0.03 . 2 . . . . 63 GLN HG3 . 16276 1
727 . 1 1 63 63 GLN C C 13 177.395 0.3 . 1 . . . . 63 GLN C . 16276 1
728 . 1 1 63 63 GLN CA C 13 58.890 0.3 . 1 . . . . 63 GLN CA . 16276 1
729 . 1 1 63 63 GLN CB C 13 26.790 0.3 . 1 . . . . 63 GLN CB . 16276 1
730 . 1 1 63 63 GLN CG C 13 32.571 0.3 . 1 . . . . 63 GLN CG . 16276 1
731 . 1 1 63 63 GLN N N 15 117.950 0.3 . 1 . . . . 63 GLN N . 16276 1
732 . 1 1 64 64 ASP H H 1 7.007 0.03 . 1 . . . . 64 ASP HN . 16276 1
733 . 1 1 64 64 ASP HA H 1 4.415 0.03 . 1 . . . . 64 ASP HA . 16276 1
734 . 1 1 64 64 ASP HB2 H 1 2.689 0.03 . 2 . . . . 64 ASP HB2 . 16276 1
735 . 1 1 64 64 ASP HB3 H 1 2.577 0.03 . 2 . . . . 64 ASP HB3 . 16276 1
736 . 1 1 64 64 ASP C C 13 179.775 0.3 . 1 . . . . 64 ASP C . 16276 1
737 . 1 1 64 64 ASP CA C 13 57.331 0.3 . 1 . . . . 64 ASP CA . 16276 1
738 . 1 1 64 64 ASP CB C 13 40.425 0.3 . 1 . . . . 64 ASP CB . 16276 1
739 . 1 1 64 64 ASP N N 15 118.292 0.3 . 1 . . . . 64 ASP N . 16276 1
740 . 1 1 65 65 VAL H H 1 7.677 0.03 . 1 . . . . 65 VAL HN . 16276 1
741 . 1 1 65 65 VAL HA H 1 3.622 0.03 . 1 . . . . 65 VAL HA . 16276 1
742 . 1 1 65 65 VAL HB H 1 2.081 0.03 . 1 . . . . 65 VAL HB . 16276 1
743 . 1 1 65 65 VAL HG11 H 1 0.756 0.03 . 2 . . . . 65 VAL QG1 . 16276 1
744 . 1 1 65 65 VAL HG12 H 1 0.756 0.03 . 2 . . . . 65 VAL QG1 . 16276 1
745 . 1 1 65 65 VAL HG13 H 1 0.756 0.03 . 2 . . . . 65 VAL QG1 . 16276 1
746 . 1 1 65 65 VAL HG21 H 1 0.917 0.03 . 2 . . . . 65 VAL QG2 . 16276 1
747 . 1 1 65 65 VAL HG22 H 1 0.917 0.03 . 2 . . . . 65 VAL QG2 . 16276 1
748 . 1 1 65 65 VAL HG23 H 1 0.917 0.03 . 2 . . . . 65 VAL QG2 . 16276 1
749 . 1 1 65 65 VAL C C 13 177.411 0.3 . 1 . . . . 65 VAL C . 16276 1
750 . 1 1 65 65 VAL CA C 13 66.480 0.3 . 1 . . . . 65 VAL CA . 16276 1
751 . 1 1 65 65 VAL CB C 13 31.359 0.3 . 1 . . . . 65 VAL CB . 16276 1
752 . 1 1 65 65 VAL CG1 C 13 21.040 0.3 . 2 . . . . 65 VAL CG1 . 16276 1
753 . 1 1 65 65 VAL CG2 C 13 24.390 0.3 . 2 . . . . 65 VAL CG2 . 16276 1
754 . 1 1 65 65 VAL N N 15 123.464 0.3 . 1 . . . . 65 VAL N . 16276 1
755 . 1 1 66 66 VAL H H 1 8.520 0.03 . 1 . . . . 66 VAL HN . 16276 1
756 . 1 1 66 66 VAL HA H 1 3.508 0.03 . 1 . . . . 66 VAL HA . 16276 1
757 . 1 1 66 66 VAL HB H 1 2.141 0.03 . 1 . . . . 66 VAL HB . 16276 1
758 . 1 1 66 66 VAL HG11 H 1 1.039 0.03 . 2 . . . . 66 VAL QG1 . 16276 1
759 . 1 1 66 66 VAL HG12 H 1 1.039 0.03 . 2 . . . . 66 VAL QG1 . 16276 1
760 . 1 1 66 66 VAL HG13 H 1 1.039 0.03 . 2 . . . . 66 VAL QG1 . 16276 1
761 . 1 1 66 66 VAL HG21 H 1 0.993 0.03 . 2 . . . . 66 VAL QG2 . 16276 1
762 . 1 1 66 66 VAL HG22 H 1 0.993 0.03 . 2 . . . . 66 VAL QG2 . 16276 1
763 . 1 1 66 66 VAL HG23 H 1 0.993 0.03 . 2 . . . . 66 VAL QG2 . 16276 1
764 . 1 1 66 66 VAL C C 13 177.762 0.3 . 1 . . . . 66 VAL C . 16276 1
765 . 1 1 66 66 VAL CA C 13 67.760 0.3 . 1 . . . . 66 VAL CA . 16276 1
766 . 1 1 66 66 VAL CB C 13 31.290 0.3 . 1 . . . . 66 VAL CB . 16276 1
767 . 1 1 66 66 VAL CG1 C 13 24.290 0.3 . 2 . . . . 66 VAL CG1 . 16276 1
768 . 1 1 66 66 VAL CG2 C 13 23.250 0.3 . 2 . . . . 66 VAL CG2 . 16276 1
769 . 1 1 66 66 VAL N N 15 120.552 0.3 . 1 . . . . 66 VAL N . 16276 1
770 . 1 1 67 67 LYS H H 1 7.932 0.03 . 1 . . . . 67 LYS HN . 16276 1
771 . 1 1 67 67 LYS HA H 1 4.383 0.03 . 1 . . . . 67 LYS HA . 16276 1
772 . 1 1 67 67 LYS HB2 H 1 1.952 0.03 . 2 . . . . 67 LYS HB2 . 16276 1
773 . 1 1 67 67 LYS HB3 H 1 1.989 0.03 . 2 . . . . 67 LYS HB3 . 16276 1
774 . 1 1 67 67 LYS HD2 H 1 1.855 0.03 . 2 . . . . 67 LYS QD . 16276 1
775 . 1 1 67 67 LYS HD3 H 1 1.855 0.03 . 2 . . . . 67 LYS QD . 16276 1
776 . 1 1 67 67 LYS HE2 H 1 2.939 0.03 . 2 . . . . 67 LYS QE . 16276 1
777 . 1 1 67 67 LYS HE3 H 1 2.939 0.03 . 2 . . . . 67 LYS QE . 16276 1
778 . 1 1 67 67 LYS HG2 H 1 1.600 0.03 . 2 . . . . 67 LYS HG2 . 16276 1
779 . 1 1 67 67 LYS HG3 H 1 1.731 0.03 . 2 . . . . 67 LYS HG3 . 16276 1
780 . 1 1 67 67 LYS C C 13 179.095 0.3 . 1 . . . . 67 LYS C . 16276 1
781 . 1 1 67 67 LYS CA C 13 60.457 0.3 . 1 . . . . 67 LYS CA . 16276 1
782 . 1 1 67 67 LYS CB C 13 33.300 0.3 . 1 . . . . 67 LYS CB . 16276 1
783 . 1 1 67 67 LYS CD C 13 30.300 0.3 . 1 . . . . 67 LYS CD . 16276 1
784 . 1 1 67 67 LYS CE C 13 42.220 0.3 . 1 . . . . 67 LYS CE . 16276 1
785 . 1 1 67 67 LYS CG C 13 25.440 0.3 . 1 . . . . 67 LYS CG . 16276 1
786 . 1 1 67 67 LYS N N 15 121.085 0.3 . 1 . . . . 67 LYS N . 16276 1
787 . 1 1 68 68 ALA H H 1 7.927 0.03 . 1 . . . . 68 ALA HN . 16276 1
788 . 1 1 68 68 ALA HA H 1 4.137 0.03 . 1 . . . . 68 ALA HA . 16276 1
789 . 1 1 68 68 ALA HB1 H 1 1.485 0.03 . 1 . . . . 68 ALA QB . 16276 1
790 . 1 1 68 68 ALA HB2 H 1 1.485 0.03 . 1 . . . . 68 ALA QB . 16276 1
791 . 1 1 68 68 ALA HB3 H 1 1.485 0.03 . 1 . . . . 68 ALA QB . 16276 1
792 . 1 1 68 68 ALA C C 13 181.586 0.3 . 1 . . . . 68 ALA C . 16276 1
793 . 1 1 68 68 ALA CA C 13 55.237 0.3 . 1 . . . . 68 ALA CA . 16276 1
794 . 1 1 68 68 ALA CB C 13 17.630 0.3 . 1 . . . . 68 ALA CB . 16276 1
795 . 1 1 68 68 ALA N N 15 122.357 0.3 . 1 . . . . 68 ALA N . 16276 1
796 . 1 1 69 69 PHE H H 1 9.020 0.03 . 1 . . . . 69 PHE HN . 16276 1
797 . 1 1 69 69 PHE HA H 1 4.650 0.03 . 1 . . . . 69 PHE HA . 16276 1
798 . 1 1 69 69 PHE HB2 H 1 2.957 0.03 . 2 . . . . 69 PHE HB2 . 16276 1
799 . 1 1 69 69 PHE HB3 H 1 3.282 0.03 . 2 . . . . 69 PHE HB3 . 16276 1
800 . 1 1 69 69 PHE HD1 H 1 7.053 0.03 . 3 . . . . 69 PHE QD . 16276 1
801 . 1 1 69 69 PHE HD2 H 1 7.053 0.03 . 3 . . . . 69 PHE QD . 16276 1
802 . 1 1 69 69 PHE HE1 H 1 7.159 0.03 . 3 . . . . 69 PHE QE . 16276 1
803 . 1 1 69 69 PHE HE2 H 1 7.159 0.03 . 3 . . . . 69 PHE QE . 16276 1
804 . 1 1 69 69 PHE C C 13 176.484 0.3 . 1 . . . . 69 PHE C . 16276 1
805 . 1 1 69 69 PHE CA C 13 59.160 0.3 . 1 . . . . 69 PHE CA . 16276 1
806 . 1 1 69 69 PHE CB C 13 37.970 0.3 . 1 . . . . 69 PHE CB . 16276 1
807 . 1 1 69 69 PHE CD1 C 13 131.592 0.3 . 4 . . . . 69 PHE CD1 . 16276 1
808 . 1 1 69 69 PHE CE1 C 13 131.590 0.3 . 4 . . . . 69 PHE CE1 . 16276 1
809 . 1 1 69 69 PHE N N 15 119.990 0.3 . 1 . . . . 69 PHE N . 16276 1
810 . 1 1 70 70 GLY H H 1 8.589 0.03 . 1 . . . . 70 GLY HN . 16276 1
811 . 1 1 70 70 GLY HA2 H 1 3.829 0.03 . 2 . . . . 70 GLY HA1 . 16276 1
812 . 1 1 70 70 GLY HA3 H 1 2.872 0.03 . 2 . . . . 70 GLY HA2 . 16276 1
813 . 1 1 70 70 GLY C C 13 173.705 0.3 . 1 . . . . 70 GLY C . 16276 1
814 . 1 1 70 70 GLY CA C 13 48.396 0.3 . 1 . . . . 70 GLY CA . 16276 1
815 . 1 1 70 70 GLY N N 15 107.207 0.3 . 1 . . . . 70 GLY N . 16276 1
816 . 1 1 71 71 GLN H H 1 7.550 0.03 . 1 . . . . 71 GLN HN . 16276 1
817 . 1 1 71 71 GLN HA H 1 3.734 0.03 . 1 . . . . 71 GLN HA . 16276 1
818 . 1 1 71 71 GLN HB2 H 1 2.050 0.03 . 2 . . . . 71 GLN HB2 . 16276 1
819 . 1 1 71 71 GLN HB3 H 1 2.153 0.03 . 2 . . . . 71 GLN HB3 . 16276 1
820 . 1 1 71 71 GLN HG2 H 1 2.230 0.03 . 2 . . . . 71 GLN HG2 . 16276 1
821 . 1 1 71 71 GLN HG3 H 1 2.429 0.03 . 2 . . . . 71 GLN HG3 . 16276 1
822 . 1 1 71 71 GLN C C 13 178.42 0.3 . 1 . . . . 71 GLN C . 16276 1
823 . 1 1 71 71 GLN CA C 13 60.110 0.3 . 1 . . . . 71 GLN CA . 16276 1
824 . 1 1 71 71 GLN CB C 13 28.370 0.3 . 1 . . . . 71 GLN CB . 16276 1
825 . 1 1 71 71 GLN CG C 13 34.207 0.3 . 1 . . . . 71 GLN CG . 16276 1
826 . 1 1 71 71 GLN N N 15 120.491 0.3 . 1 . . . . 71 GLN N . 16276 1
827 . 1 1 72 72 PHE H H 1 7.641 0.03 . 1 . . . . 72 PHE HN . 16276 1
828 . 1 1 72 72 PHE HA H 1 3.907 0.03 . 1 . . . . 72 PHE HA . 16276 1
829 . 1 1 72 72 PHE HB2 H 1 3.073 0.03 . 2 . . . . 72 PHE QB . 16276 1
830 . 1 1 72 72 PHE HB3 H 1 3.073 0.03 . 2 . . . . 72 PHE QB . 16276 1
831 . 1 1 72 72 PHE HD1 H 1 7.081 0.03 . 3 . . . . 72 PHE QD . 16276 1
832 . 1 1 72 72 PHE HD2 H 1 7.081 0.03 . 3 . . . . 72 PHE QD . 16276 1
833 . 1 1 72 72 PHE HE1 H 1 7.150 0.03 . 3 . . . . 72 PHE QE . 16276 1
834 . 1 1 72 72 PHE HE2 H 1 7.150 0.03 . 3 . . . . 72 PHE QE . 16276 1
835 . 1 1 72 72 PHE HZ H 1 7.520 0.03 . 1 . . . . 72 PHE HZ . 16276 1
836 . 1 1 72 72 PHE C C 13 178.398 0.3 . 1 . . . . 72 PHE C . 16276 1
837 . 1 1 72 72 PHE CA C 13 61.240 0.3 . 1 . . . . 72 PHE CA . 16276 1
838 . 1 1 72 72 PHE CB C 13 40.276 0.3 . 1 . . . . 72 PHE CB . 16276 1
839 . 1 1 72 72 PHE CD1 C 13 132.010 0.3 . 4 . . . . 72 PHE CD1 . 16276 1
840 . 1 1 72 72 PHE N N 15 121.898 0.3 . 1 . . . . 72 PHE N . 16276 1
841 . 1 1 73 73 LEU H H 1 9.141 0.03 . 1 . . . . 73 LEU HN . 16276 1
842 . 1 1 73 73 LEU HA H 1 3.400 0.03 . 1 . . . . 73 LEU HA . 16276 1
843 . 1 1 73 73 LEU HB2 H 1 -0.050 0.03 . 2 . . . . 73 LEU QB . 16276 1
844 . 1 1 73 73 LEU HB3 H 1 -0.050 0.03 . 2 . . . . 73 LEU QB . 16276 1
845 . 1 1 73 73 LEU HD11 H 1 -0.260 0.03 . 2 . . . . 73 LEU QD1 . 16276 1
846 . 1 1 73 73 LEU HD12 H 1 -0.260 0.03 . 2 . . . . 73 LEU QD1 . 16276 1
847 . 1 1 73 73 LEU HD13 H 1 -0.260 0.03 . 2 . . . . 73 LEU QD1 . 16276 1
848 . 1 1 73 73 LEU HD21 H 1 -1.150 0.03 . 2 . . . . 73 LEU QD2 . 16276 1
849 . 1 1 73 73 LEU HD22 H 1 -1.150 0.03 . 2 . . . . 73 LEU QD2 . 16276 1
850 . 1 1 73 73 LEU HD23 H 1 -1.150 0.03 . 2 . . . . 73 LEU QD2 . 16276 1
851 . 1 1 73 73 LEU HG H 1 -0.420 0.03 . 1 . . . . 73 LEU HG . 16276 1
852 . 1 1 73 73 LEU C C 13 177.147 0.3 . 1 . . . . 73 LEU C . 16276 1
853 . 1 1 73 73 LEU CA C 13 56.740 0.3 . 1 . . . . 73 LEU CA . 16276 1
854 . 1 1 73 73 LEU CB C 13 40.298 0.3 . 1 . . . . 73 LEU CB . 16276 1
855 . 1 1 73 73 LEU CD1 C 13 22.260 0.3 . 2 . . . . 73 LEU CD1 . 16276 1
856 . 1 1 73 73 LEU CD2 C 13 23.670 0.3 . 2 . . . . 73 LEU CD2 . 16276 1
857 . 1 1 73 73 LEU CG C 13 25.280 0.3 . 1 . . . . 73 LEU CG . 16276 1
858 . 1 1 73 73 LEU N N 15 121.533 0.3 . 1 . . . . 73 LEU N . 16276 1
859 . 1 1 74 74 PHE H H 1 7.374 0.03 . 1 . . . . 74 PHE HN . 16276 1
860 . 1 1 74 74 PHE HA H 1 4.535 0.03 . 1 . . . . 74 PHE HA . 16276 1
861 . 1 1 74 74 PHE HB2 H 1 2.750 0.03 . 2 . . . . 74 PHE HB2 . 16276 1
862 . 1 1 74 74 PHE HB3 H 1 2.829 0.03 . 2 . . . . 74 PHE HB3 . 16276 1
863 . 1 1 74 74 PHE HD1 H 1 7.004 0.03 . 3 . . . . 74 PHE QD . 16276 1
864 . 1 1 74 74 PHE HD2 H 1 7.004 0.03 . 3 . . . . 74 PHE QD . 16276 1
865 . 1 1 74 74 PHE HE1 H 1 7.090 0.03 . 3 . . . . 74 PHE QE . 16276 1
866 . 1 1 74 74 PHE HE2 H 1 7.090 0.03 . 3 . . . . 74 PHE QE . 16276 1
867 . 1 1 74 74 PHE HZ H 1 7.411 0.03 . 1 . . . . 74 PHE HZ . 16276 1
868 . 1 1 74 74 PHE C C 13 176.018 0.3 . 1 . . . . 74 PHE C . 16276 1
869 . 1 1 74 74 PHE CA C 13 63.670 0.3 . 1 . . . . 74 PHE CA . 16276 1
870 . 1 1 74 74 PHE CB C 13 39.159 0.3 . 1 . . . . 74 PHE CB . 16276 1
871 . 1 1 74 74 PHE CD1 C 13 132.285 0.3 . 4 . . . . 74 PHE CD1 . 16276 1
872 . 1 1 74 74 PHE CE1 C 13 132.285 0.3 . 4 . . . . 74 PHE CE1 . 16276 1
873 . 1 1 74 74 PHE CZ C 13 131.650 0.3 . 1 . . . . 74 PHE CZ . 16276 1
874 . 1 1 74 74 PHE N N 15 118.260 0.3 . 1 . . . . 74 PHE N . 16276 1
875 . 1 1 75 75 ASN H H 1 6.965 0.03 . 1 . . . . 75 ASN HN . 16276 1
876 . 1 1 75 75 ASN HA H 1 4.200 0.03 . 1 . . . . 75 ASN HA . 16276 1
877 . 1 1 75 75 ASN HB2 H 1 2.583 0.03 . 2 . . . . 75 ASN HB2 . 16276 1
878 . 1 1 75 75 ASN HB3 H 1 2.672 0.03 . 2 . . . . 75 ASN HB3 . 16276 1
879 . 1 1 75 75 ASN HD21 H 1 6.923 0.03 . 4 . . . . 75 ASN HD21 . 16276 1
880 . 1 1 75 75 ASN HD22 H 1 7.486 0.03 . 4 . . . . 75 ASN HD22 . 16276 1
881 . 1 1 75 75 ASN C C 13 178.323 0.3 . 1 . . . . 75 ASN C . 16276 1
882 . 1 1 75 75 ASN CA C 13 56.180 0.3 . 1 . . . . 75 ASN CA . 16276 1
883 . 1 1 75 75 ASN CB C 13 38.418 0.3 . 1 . . . . 75 ASN CB . 16276 1
884 . 1 1 75 75 ASN N N 15 114.638 0.3 . 1 . . . . 75 ASN N . 16276 1
885 . 1 1 75 75 ASN ND2 N 15 113.301 0.3 . 1 . . . . 75 ASN ND2 . 16276 1
886 . 1 1 76 76 GLY H H 1 8.066 0.03 . 1 . . . . 76 GLY HN . 16276 1
887 . 1 1 76 76 GLY HA2 H 1 3.613 0.03 . 2 . . . . 76 GLY HA1 . 16276 1
888 . 1 1 76 76 GLY HA3 H 1 3.263 0.03 . 2 . . . . 76 GLY HA2 . 16276 1
889 . 1 1 76 76 GLY C C 13 176.436 0.3 . 1 . . . . 76 GLY C . 16276 1
890 . 1 1 76 76 GLY CA C 13 47.133 0.3 . 1 . . . . 76 GLY CA . 16276 1
891 . 1 1 76 76 GLY N N 15 108.281 0.3 . 1 . . . . 76 GLY N . 16276 1
892 . 1 1 77 77 LEU H H 1 8.189 0.03 . 1 . . . . 77 LEU HN . 16276 1
893 . 1 1 77 77 LEU HA H 1 3.927 0.03 . 1 . . . . 77 LEU HA . 16276 1
894 . 1 1 77 77 LEU HB2 H 1 0.893 0.03 . 2 . . . . 77 LEU QB . 16276 1
895 . 1 1 77 77 LEU HB3 H 1 0.893 0.03 . 2 . . . . 77 LEU QB . 16276 1
896 . 1 1 77 77 LEU HD11 H 1 -2.240 0.03 . 2 . . . . 77 LEU QD1 . 16276 1
897 . 1 1 77 77 LEU HD12 H 1 -2.240 0.03 . 2 . . . . 77 LEU QD1 . 16276 1
898 . 1 1 77 77 LEU HD13 H 1 -2.240 0.03 . 2 . . . . 77 LEU QD1 . 16276 1
899 . 1 1 77 77 LEU HD21 H 1 0.324 0.03 . 2 . . . . 77 LEU QD2 . 16276 1
900 . 1 1 77 77 LEU HD22 H 1 0.324 0.03 . 2 . . . . 77 LEU QD2 . 16276 1
901 . 1 1 77 77 LEU HD23 H 1 0.324 0.03 . 2 . . . . 77 LEU QD2 . 16276 1
902 . 1 1 77 77 LEU HG H 1 0.653 0.03 . 1 . . . . 77 LEU HG . 16276 1
903 . 1 1 77 77 LEU C C 13 179.052 0.3 . 1 . . . . 77 LEU C . 16276 1
904 . 1 1 77 77 LEU CA C 13 57.630 0.3 . 1 . . . . 77 LEU CA . 16276 1
905 . 1 1 77 77 LEU CB C 13 40.729 0.3 . 1 . . . . 77 LEU CB . 16276 1
906 . 1 1 77 77 LEU CD1 C 13 23.930 0.3 . 2 . . . . 77 LEU CD1 . 16276 1
907 . 1 1 77 77 LEU CD2 C 13 21.670 0.3 . 2 . . . . 77 LEU CD2 . 16276 1
908 . 1 1 77 77 LEU CG C 13 25.860 0.3 . 1 . . . . 77 LEU CG . 16276 1
909 . 1 1 77 77 LEU N N 15 122.822 0.3 . 1 . . . . 77 LEU N . 16276 1
910 . 1 1 78 78 ALA H H 1 8.431 0.03 . 1 . . . . 78 ALA HN . 16276 1
911 . 1 1 78 78 ALA HA H 1 3.777 0.03 . 1 . . . . 78 ALA HA . 16276 1
912 . 1 1 78 78 ALA HB1 H 1 1.018 0.03 . 1 . . . . 78 ALA QB . 16276 1
913 . 1 1 78 78 ALA HB2 H 1 1.018 0.03 . 1 . . . . 78 ALA QB . 16276 1
914 . 1 1 78 78 ALA HB3 H 1 1.018 0.03 . 1 . . . . 78 ALA QB . 16276 1
915 . 1 1 78 78 ALA C C 13 179.306 0.3 . 1 . . . . 78 ALA C . 16276 1
916 . 1 1 78 78 ALA CA C 13 55.264 0.3 . 1 . . . . 78 ALA CA . 16276 1
917 . 1 1 78 78 ALA CB C 13 17.750 0.3 . 1 . . . . 78 ALA CB . 16276 1
918 . 1 1 78 78 ALA N N 15 121.690 0.3 . 1 . . . . 78 ALA N . 16276 1
919 . 1 1 79 79 SER H H 1 7.639 0.03 . 1 . . . . 79 SER HN . 16276 1
920 . 1 1 79 79 SER HA H 1 4.202 0.03 . 1 . . . . 79 SER HA . 16276 1
921 . 1 1 79 79 SER HB2 H 1 3.888 0.03 . 2 . . . . 79 SER QB . 16276 1
922 . 1 1 79 79 SER HB3 H 1 3.888 0.03 . 2 . . . . 79 SER QB . 16276 1
923 . 1 1 79 79 SER C C 13 175.744 0.3 . 1 . . . . 79 SER C . 16276 1
924 . 1 1 79 79 SER CA C 13 60.856 0.3 . 1 . . . . 79 SER CA . 16276 1
925 . 1 1 79 79 SER CB C 13 63.449 0.3 . 1 . . . . 79 SER CB . 16276 1
926 . 1 1 79 79 SER N N 15 109.130 0.3 . 1 . . . . 79 SER N . 16276 1
927 . 1 1 80 80 ARG H H 1 7.002 0.03 . 1 . . . . 80 ARG HN . 16276 1
928 . 1 1 80 80 ARG HA H 1 4.211 0.03 . 1 . . . . 80 ARG HA . 16276 1
929 . 1 1 80 80 ARG HB2 H 1 1.438 0.03 . 2 . . . . 80 ARG HB2 . 16276 1
930 . 1 1 80 80 ARG HB3 H 1 1.541 0.03 . 2 . . . . 80 ARG HB3 . 16276 1
931 . 1 1 80 80 ARG HD2 H 1 2.904 0.03 . 2 . . . . 80 ARG QD . 16276 1
932 . 1 1 80 80 ARG HD3 H 1 2.904 0.03 . 2 . . . . 80 ARG QD . 16276 1
933 . 1 1 80 80 ARG HG2 H 1 1.459 0.03 . 2 . . . . 80 ARG QG . 16276 1
934 . 1 1 80 80 ARG HG3 H 1 1.459 0.03 . 2 . . . . 80 ARG QG . 16276 1
935 . 1 1 80 80 ARG C C 13 176.479 0.3 . 1 . . . . 80 ARG C . 16276 1
936 . 1 1 80 80 ARG CA C 13 57.430 0.3 . 1 . . . . 80 ARG CA . 16276 1
937 . 1 1 80 80 ARG CB C 13 31.725 0.3 . 1 . . . . 80 ARG CB . 16276 1
938 . 1 1 80 80 ARG CD C 13 43.584 0.3 . 1 . . . . 80 ARG CD . 16276 1
939 . 1 1 80 80 ARG CG C 13 28.630 0.3 . 1 . . . . 80 ARG CG . 16276 1
940 . 1 1 80 80 ARG N N 15 120.079 0.3 . 1 . . . . 80 ARG N . 16276 1
941 . 1 1 81 81 HIS H H 1 8.295 0.03 . 1 . . . . 81 HIS HN . 16276 1
942 . 1 1 81 81 HIS HA H 1 5.304 0.03 . 1 . . . . 81 HIS HA . 16276 1
943 . 1 1 81 81 HIS HB2 H 1 3.517 0.03 . 2 . . . . 81 HIS HB2 . 16276 1
944 . 1 1 81 81 HIS HB3 H 1 3.379 0.03 . 2 . . . . 81 HIS HB3 . 16276 1
945 . 1 1 81 81 HIS HD2 H 1 5.702 0.03 . 1 . . . . 81 HIS HD2 . 16276 1
946 . 1 1 81 81 HIS C C 13 176.308 0.3 . 1 . . . . 81 HIS C . 16276 1
947 . 1 1 81 81 HIS CA C 13 54.111 0.3 . 1 . . . . 81 HIS CA . 16276 1
948 . 1 1 81 81 HIS CB C 13 28.670 0.3 . 1 . . . . 81 HIS CB . 16276 1
949 . 1 1 81 81 HIS N N 15 120.057 0.3 . 1 . . . . 81 HIS N . 16276 1
950 . 1 1 82 82 THR H H 1 7.986 0.03 . 1 . . . . 82 THR HN . 16276 1
951 . 1 1 82 82 THR HA H 1 4.176 0.03 . 1 . . . . 82 THR HA . 16276 1
952 . 1 1 82 82 THR HB H 1 4.226 0.03 . 1 . . . . 82 THR HB . 16276 1
953 . 1 1 82 82 THR HG21 H 1 1.431 0.03 . 1 . . . . 82 THR QG2 . 16276 1
954 . 1 1 82 82 THR HG22 H 1 1.431 0.03 . 1 . . . . 82 THR QG2 . 16276 1
955 . 1 1 82 82 THR HG23 H 1 1.431 0.03 . 1 . . . . 82 THR QG2 . 16276 1
956 . 1 1 82 82 THR C C 13 175.478 0.3 . 1 . . . . 82 THR C . 16276 1
957 . 1 1 82 82 THR CA C 13 66.100 0.3 . 1 . . . . 82 THR CA . 16276 1
958 . 1 1 82 82 THR CB C 13 69.180 0.3 . 1 . . . . 82 THR CB . 16276 1
959 . 1 1 82 82 THR CG2 C 13 22.530 0.3 . 1 . . . . 82 THR CG2 . 16276 1
960 . 1 1 82 82 THR N N 15 117.517 0.3 . 1 . . . . 82 THR N . 16276 1
961 . 1 1 83 83 ASP H H 1 8.936 0.03 . 1 . . . . 83 ASP HN . 16276 1
962 . 1 1 83 83 ASP HA H 1 4.474 0.03 . 1 . . . . 83 ASP HA . 16276 1
963 . 1 1 83 83 ASP HB2 H 1 2.711 0.03 . 2 . . . . 83 ASP HB2 . 16276 1
964 . 1 1 83 83 ASP HB3 H 1 2.825 0.03 . 2 . . . . 83 ASP HB3 . 16276 1
965 . 1 1 83 83 ASP C C 13 177.762 0.3 . 1 . . . . 83 ASP C . 16276 1
966 . 1 1 83 83 ASP CA C 13 55.990 0.3 . 1 . . . . 83 ASP CA . 16276 1
967 . 1 1 83 83 ASP CB C 13 39.802 0.3 . 1 . . . . 83 ASP CB . 16276 1
968 . 1 1 83 83 ASP N N 15 117.024 0.3 . 1 . . . . 83 ASP N . 16276 1
969 . 1 1 84 84 VAL H H 1 7.747 0.03 . 1 . . . . 84 VAL HN . 16276 1
970 . 1 1 84 84 VAL HA H 1 3.901 0.03 . 1 . . . . 84 VAL HA . 16276 1
971 . 1 1 84 84 VAL HB H 1 2.579 0.03 . 1 . . . . 84 VAL HB . 16276 1
972 . 1 1 84 84 VAL HG11 H 1 1.248 0.03 . 2 . . . . 84 VAL QQG . 16276 1
973 . 1 1 84 84 VAL HG12 H 1 1.248 0.03 . 2 . . . . 84 VAL QQG . 16276 1
974 . 1 1 84 84 VAL HG13 H 1 1.248 0.03 . 2 . . . . 84 VAL QQG . 16276 1
975 . 1 1 84 84 VAL HG21 H 1 1.248 0.03 . 2 . . . . 84 VAL QQG . 16276 1
976 . 1 1 84 84 VAL HG22 H 1 1.248 0.03 . 2 . . . . 84 VAL QQG . 16276 1
977 . 1 1 84 84 VAL HG23 H 1 1.248 0.03 . 2 . . . . 84 VAL QQG . 16276 1
978 . 1 1 84 84 VAL C C 13 177.036 0.3 . 1 . . . . 84 VAL C . 16276 1
979 . 1 1 84 84 VAL CA C 13 65.460 0.3 . 1 . . . . 84 VAL CA . 16276 1
980 . 1 1 84 84 VAL CB C 13 32.572 0.3 . 1 . . . . 84 VAL CB . 16276 1
981 . 1 1 84 84 VAL CG1 C 13 22.870 0.3 . 2 . . . . 84 VAL CG1 . 16276 1
982 . 1 1 84 84 VAL CG2 C 13 22.870 0.3 . 2 . . . . 84 VAL CG2 . 16276 1
983 . 1 1 84 84 VAL N N 15 118.657 0.3 . 1 . . . . 84 VAL N . 16276 1
984 . 1 1 85 85 VAL H H 1 7.231 0.03 . 1 . . . . 85 VAL HN . 16276 1
985 . 1 1 85 85 VAL HA H 1 4.270 0.03 . 1 . . . . 85 VAL HA . 16276 1
986 . 1 1 85 85 VAL HB H 1 2.332 0.03 . 1 . . . . 85 VAL HB . 16276 1
987 . 1 1 85 85 VAL HG11 H 1 1.189 0.03 . 2 . . . . 85 VAL QG1 . 16276 1
988 . 1 1 85 85 VAL HG12 H 1 1.189 0.03 . 2 . . . . 85 VAL QG1 . 16276 1
989 . 1 1 85 85 VAL HG13 H 1 1.189 0.03 . 2 . . . . 85 VAL QG1 . 16276 1
990 . 1 1 85 85 VAL HG21 H 1 1.134 0.03 . 2 . . . . 85 VAL QG2 . 16276 1
991 . 1 1 85 85 VAL HG22 H 1 1.134 0.03 . 2 . . . . 85 VAL QG2 . 16276 1
992 . 1 1 85 85 VAL HG23 H 1 1.134 0.03 . 2 . . . . 85 VAL QG2 . 16276 1
993 . 1 1 85 85 VAL C C 13 177.762 0.3 . 1 . . . . 85 VAL C . 16276 1
994 . 1 1 85 85 VAL CA C 13 66.575 0.3 . 1 . . . . 85 VAL CA . 16276 1
995 . 1 1 85 85 VAL CB C 13 32.285 0.3 . 1 . . . . 85 VAL CB . 16276 1
996 . 1 1 85 85 VAL CG1 C 13 22.270 0.3 . 2 . . . . 85 VAL CG1 . 16276 1
997 . 1 1 85 85 VAL CG2 C 13 22.120 0.3 . 2 . . . . 85 VAL CG2 . 16276 1
998 . 1 1 85 85 VAL N N 15 114.299 0.3 . 1 . . . . 85 VAL N . 16276 1
999 . 1 1 86 86 ASP H H 1 8.672 0.03 . 1 . . . . 86 ASP HN . 16276 1
1000 . 1 1 86 86 ASP HA H 1 4.864 0.03 . 1 . . . . 86 ASP HA . 16276 1
1001 . 1 1 86 86 ASP HB2 H 1 2.871 0.03 . 2 . . . . 86 ASP QB . 16276 1
1002 . 1 1 86 86 ASP HB3 H 1 2.871 0.03 . 2 . . . . 86 ASP QB . 16276 1
1003 . 1 1 86 86 ASP C C 13 176.995 0.3 . 1 . . . . 86 ASP C . 16276 1
1004 . 1 1 86 86 ASP CA C 13 56.050 0.3 . 1 . . . . 86 ASP CA . 16276 1
1005 . 1 1 86 86 ASP CB C 13 40.496 0.3 . 1 . . . . 86 ASP CB . 16276 1
1006 . 1 1 86 86 ASP N N 15 118.538 0.3 . 1 . . . . 86 ASP N . 16276 1
1007 . 1 1 87 87 LYS H H 1 7.099 0.03 . 1 . . . . 87 LYS HN . 16276 1
1008 . 1 1 87 87 LYS HA H 1 4.037 0.03 . 1 . . . . 87 LYS HA . 16276 1
1009 . 1 1 87 87 LYS HB2 H 1 1.409 0.03 . 2 . . . . 87 LYS QB . 16276 1
1010 . 1 1 87 87 LYS HB3 H 1 1.409 0.03 . 2 . . . . 87 LYS QB . 16276 1
1011 . 1 1 87 87 LYS HD2 H 1 1.559 0.03 . 2 . . . . 87 LYS QD . 16276 1
1012 . 1 1 87 87 LYS HD3 H 1 1.559 0.03 . 2 . . . . 87 LYS QD . 16276 1
1013 . 1 1 87 87 LYS HE2 H 1 2.960 0.03 . 2 . . . . 87 LYS QE . 16276 1
1014 . 1 1 87 87 LYS HE3 H 1 2.960 0.03 . 2 . . . . 87 LYS QE . 16276 1
1015 . 1 1 87 87 LYS HG2 H 1 1.321 0.03 . 2 . . . . 87 LYS HG2 . 16276 1
1016 . 1 1 87 87 LYS HG3 H 1 1.435 0.03 . 2 . . . . 87 LYS HG3 . 16276 1
1017 . 1 1 87 87 LYS C C 13 175.989 0.3 . 1 . . . . 87 LYS C . 16276 1
1018 . 1 1 87 87 LYS CA C 13 57.400 0.3 . 1 . . . . 87 LYS CA . 16276 1
1019 . 1 1 87 87 LYS CB C 13 32.168 0.3 . 1 . . . . 87 LYS CB . 16276 1
1020 . 1 1 87 87 LYS CD C 13 29.430 0.3 . 1 . . . . 87 LYS CD . 16276 1
1021 . 1 1 87 87 LYS CE C 13 42.162 0.3 . 1 . . . . 87 LYS CE . 16276 1
1022 . 1 1 87 87 LYS CG C 13 24.980 0.3 . 1 . . . . 87 LYS CG . 16276 1
1023 . 1 1 87 87 LYS N N 15 116.579 0.3 . 1 . . . . 87 LYS N . 16276 1
1024 . 1 1 88 88 PHE H H 1 7.771 0.03 . 1 . . . . 88 PHE HN . 16276 1
1025 . 1 1 88 88 PHE HA H 1 4.841 0.03 . 1 . . . . 88 PHE HA . 16276 1
1026 . 1 1 88 88 PHE HB2 H 1 3.300 0.03 . 2 . . . . 88 PHE QB . 16276 1
1027 . 1 1 88 88 PHE HB3 H 1 3.300 0.03 . 2 . . . . 88 PHE QB . 16276 1
1028 . 1 1 88 88 PHE HD1 H 1 7.473 0.03 . 3 . . . . 88 PHE QD . 16276 1
1029 . 1 1 88 88 PHE HD2 H 1 7.473 0.03 . 3 . . . . 88 PHE QD . 16276 1
1030 . 1 1 88 88 PHE HE1 H 1 7.563 0.03 . 3 . . . . 88 PHE QE . 16276 1
1031 . 1 1 88 88 PHE HE2 H 1 7.563 0.03 . 3 . . . . 88 PHE QE . 16276 1
1032 . 1 1 88 88 PHE HZ H 1 7.050 0.03 . 1 . . . . 88 PHE HZ . 16276 1
1033 . 1 1 88 88 PHE C C 13 175.222 0.3 . 1 . . . . 88 PHE C . 16276 1
1034 . 1 1 88 88 PHE CA C 13 57.730 0.3 . 1 . . . . 88 PHE CA . 16276 1
1035 . 1 1 88 88 PHE CB C 13 41.950 0.3 . 1 . . . . 88 PHE CB . 16276 1
1036 . 1 1 88 88 PHE CD1 C 13 132.810 0.3 . 4 . . . . 88 PHE CD1 . 16276 1
1037 . 1 1 88 88 PHE CE1 C 13 132.810 0.3 . 4 . . . . 88 PHE CE1 . 16276 1
1038 . 1 1 88 88 PHE N N 15 117.353 0.3 . 1 . . . . 88 PHE N . 16276 1
1039 . 1 1 89 89 ASP H H 1 9.162 0.03 . 1 . . . . 89 ASP HN . 16276 1
1040 . 1 1 89 89 ASP HA H 1 5.011 0.03 . 1 . . . . 89 ASP HA . 16276 1
1041 . 1 1 89 89 ASP HB2 H 1 2.886 0.03 . 2 . . . . 89 ASP HB2 . 16276 1
1042 . 1 1 89 89 ASP HB3 H 1 2.728 0.03 . 2 . . . . 89 ASP HB3 . 16276 1
1043 . 1 1 89 89 ASP C C 13 175.653 0.3 . 1 . . . . 89 ASP C . 16276 1
1044 . 1 1 89 89 ASP CA C 13 54.880 0.3 . 1 . . . . 89 ASP CA . 16276 1
1045 . 1 1 89 89 ASP CB C 13 42.640 0.3 . 1 . . . . 89 ASP CB . 16276 1
1046 . 1 1 89 89 ASP N N 15 120.050 0.3 . 1 . . . . 89 ASP N . 16276 1
1047 . 1 1 90 90 ASP H H 1 7.418 0.03 . 1 . . . . 90 ASP HN . 16276 1
1048 . 1 1 90 90 ASP HA H 1 4.229 0.03 . 1 . . . . 90 ASP HA . 16276 1
1049 . 1 1 90 90 ASP HB2 H 1 2.837 0.03 . 2 . . . . 90 ASP HB2 . 16276 1
1050 . 1 1 90 90 ASP HB3 H 1 2.991 0.03 . 2 . . . . 90 ASP HB3 . 16276 1
1051 . 1 1 90 90 ASP C C 13 173.114 0.3 . 1 . . . . 90 ASP C . 16276 1
1052 . 1 1 90 90 ASP CA C 13 52.314 0.3 . 1 . . . . 90 ASP CA . 16276 1
1053 . 1 1 90 90 ASP CB C 13 43.081 0.3 . 1 . . . . 90 ASP CB . 16276 1
1054 . 1 1 90 90 ASP N N 15 114.617 0.3 . 1 . . . . 90 ASP N . 16276 1
1055 . 1 1 91 91 PHE H H 1 8.461 0.03 . 1 . . . . 91 PHE HN . 16276 1
1056 . 1 1 91 91 PHE HA H 1 3.596 0.03 . 1 . . . . 91 PHE HA . 16276 1
1057 . 1 1 91 91 PHE HB2 H 1 2.988 0.03 . 2 . . . . 91 PHE QB . 16276 1
1058 . 1 1 91 91 PHE HB3 H 1 2.988 0.03 . 2 . . . . 91 PHE QB . 16276 1
1059 . 1 1 91 91 PHE HD1 H 1 6.985 0.03 . 3 . . . . 91 PHE QD . 16276 1
1060 . 1 1 91 91 PHE HD2 H 1 6.985 0.03 . 3 . . . . 91 PHE QD . 16276 1
1061 . 1 1 91 91 PHE HE1 H 1 7.325 0.03 . 3 . . . . 91 PHE QE . 16276 1
1062 . 1 1 91 91 PHE HE2 H 1 7.325 0.03 . 3 . . . . 91 PHE QE . 16276 1
1063 . 1 1 91 91 PHE HZ H 1 7.414 0.03 . 1 . . . . 91 PHE HZ . 16276 1
1064 . 1 1 91 91 PHE C C 13 175.62 0.3 . 1 . . . . 91 PHE C . 16276 1
1065 . 1 1 91 91 PHE CA C 13 61.654 0.3 . 1 . . . . 91 PHE CA . 16276 1
1066 . 1 1 91 91 PHE CB C 13 40.155 0.3 . 1 . . . . 91 PHE CB . 16276 1
1067 . 1 1 91 91 PHE N N 15 118.886 0.3 . 1 . . . . 91 PHE N . 16276 1
1068 . 1 1 92 92 THR H H 1 8.205 0.03 . 1 . . . . 92 THR HN . 16276 1
1069 . 1 1 92 92 THR HA H 1 3.323 0.03 . 1 . . . . 92 THR HA . 16276 1
1070 . 1 1 92 92 THR HB H 1 4.085 0.03 . 1 . . . . 92 THR HB . 16276 1
1071 . 1 1 92 92 THR HG21 H 1 1.134 0.03 . 1 . . . . 92 THR QG2 . 16276 1
1072 . 1 1 92 92 THR HG22 H 1 1.134 0.03 . 1 . . . . 92 THR QG2 . 16276 1
1073 . 1 1 92 92 THR HG23 H 1 1.134 0.03 . 1 . . . . 92 THR QG2 . 16276 1
1074 . 1 1 92 92 THR C C 13 175.809 0.3 . 1 . . . . 92 THR C . 16276 1
1075 . 1 1 92 92 THR CA C 13 68.040 0.3 . 1 . . . . 92 THR CA . 16276 1
1076 . 1 1 92 92 THR CB C 13 68.080 0.3 . 1 . . . . 92 THR CB . 16276 1
1077 . 1 1 92 92 THR CG2 C 13 22.000 0.3 . 1 . . . . 92 THR CG2 . 16276 1
1078 . 1 1 92 92 THR N N 15 115.921 0.3 . 1 . . . . 92 THR N . 16276 1
1079 . 1 1 93 93 SER H H 1 8.458 0.03 . 1 . . . . 93 SER HN . 16276 1
1080 . 1 1 93 93 SER HA H 1 4.073 0.03 . 1 . . . . 93 SER HA . 16276 1
1081 . 1 1 93 93 SER HB2 H 1 3.789 0.03 . 2 . . . . 93 SER QB . 16276 1
1082 . 1 1 93 93 SER HB3 H 1 3.789 0.03 . 2 . . . . 93 SER QB . 16276 1
1083 . 1 1 93 93 SER C C 13 176.572 0.3 . 1 . . . . 93 SER C . 16276 1
1084 . 1 1 93 93 SER CA C 13 62.500 0.3 . 1 . . . . 93 SER CA . 16276 1
1085 . 1 1 93 93 SER CB C 13 62.560 0.3 . 1 . . . . 93 SER CB . 16276 1
1086 . 1 1 93 93 SER N N 15 116.024 0.3 . 1 . . . . 93 SER N . 16276 1
1087 . 1 1 94 94 LEU H H 1 7.187 0.03 . 1 . . . . 94 LEU HN . 16276 1
1088 . 1 1 94 94 LEU HA H 1 2.436 0.03 . 1 . . . . 94 LEU HA . 16276 1
1089 . 1 1 94 94 LEU HB2 H 1 1.400 0.03 . 2 . . . . 94 LEU HB2 . 16276 1
1090 . 1 1 94 94 LEU HB3 H 1 1.667 0.03 . 2 . . . . 94 LEU HB3 . 16276 1
1091 . 1 1 94 94 LEU HD11 H 1 1.011 0.03 . 1 . . . . 94 LEU QQD . 16276 1
1092 . 1 1 94 94 LEU HD12 H 1 1.011 0.03 . 1 . . . . 94 LEU QQD . 16276 1
1093 . 1 1 94 94 LEU HD13 H 1 1.011 0.03 . 1 . . . . 94 LEU QQD . 16276 1
1094 . 1 1 94 94 LEU HD21 H 1 1.011 0.03 . 1 . . . . 94 LEU QQD . 16276 1
1095 . 1 1 94 94 LEU HD22 H 1 1.011 0.03 . 1 . . . . 94 LEU QQD . 16276 1
1096 . 1 1 94 94 LEU HD23 H 1 1.011 0.03 . 1 . . . . 94 LEU QQD . 16276 1
1097 . 1 1 94 94 LEU HG H 1 1.478 0.03 . 1 . . . . 94 LEU HG . 16276 1
1098 . 1 1 94 94 LEU C C 13 178.436 0.3 . 1 . . . . 94 LEU C . 16276 1
1099 . 1 1 94 94 LEU CA C 13 59.550 0.3 . 1 . . . . 94 LEU CA . 16276 1
1100 . 1 1 94 94 LEU CB C 13 40.724 0.3 . 1 . . . . 94 LEU CB . 16276 1
1101 . 1 1 94 94 LEU CD1 C 13 25.760 0.3 . 2 . . . . 94 LEU CD1 . 16276 1
1102 . 1 1 94 94 LEU CD2 C 13 25.760 0.3 . 1 . . . . 94 LEU CD2 . 16276 1
1103 . 1 1 94 94 LEU CG C 13 28.240 0.3 . 1 . . . . 94 LEU CG . 16276 1
1104 . 1 1 94 94 LEU N N 15 123.345 0.3 . 1 . . . . 94 LEU N . 16276 1
1105 . 1 1 95 95 VAL H H 1 7.931 0.03 . 1 . . . . 95 VAL HN . 16276 1
1106 . 1 1 95 95 VAL HA H 1 3.206 0.03 . 1 . . . . 95 VAL HA . 16276 1
1107 . 1 1 95 95 VAL HB H 1 1.680 0.03 . 1 . . . . 95 VAL HB . 16276 1
1108 . 1 1 95 95 VAL HG11 H 1 0.690 0.03 . 2 . . . . 95 VAL QG1 . 16276 1
1109 . 1 1 95 95 VAL HG12 H 1 0.690 0.03 . 2 . . . . 95 VAL QG1 . 16276 1
1110 . 1 1 95 95 VAL HG13 H 1 0.690 0.03 . 2 . . . . 95 VAL QG1 . 16276 1
1111 . 1 1 95 95 VAL HG21 H 1 0.157 0.03 . 2 . . . . 95 VAL QG2 . 16276 1
1112 . 1 1 95 95 VAL HG22 H 1 0.157 0.03 . 2 . . . . 95 VAL QG2 . 16276 1
1113 . 1 1 95 95 VAL HG23 H 1 0.157 0.03 . 2 . . . . 95 VAL QG2 . 16276 1
1114 . 1 1 95 95 VAL C C 13 179.127 0.3 . 1 . . . . 95 VAL C . 16276 1
1115 . 1 1 95 95 VAL CA C 13 65.980 0.3 . 1 . . . . 95 VAL CA . 16276 1
1116 . 1 1 95 95 VAL CB C 13 31.343 0.3 . 1 . . . . 95 VAL CB . 16276 1
1117 . 1 1 95 95 VAL CG1 C 13 23.150 0.3 . 2 . . . . 95 VAL CG1 . 16276 1
1118 . 1 1 95 95 VAL CG2 C 13 23.430 0.3 . 2 . . . . 95 VAL CG2 . 16276 1
1119 . 1 1 95 95 VAL N N 15 118.401 0.3 . 1 . . . . 95 VAL N . 16276 1
1120 . 1 1 96 96 MET H H 1 8.152 0.03 . 1 . . . . 96 MET HN . 16276 1
1121 . 1 1 96 96 MET HA H 1 4.352 0.03 . 1 . . . . 96 MET HA . 16276 1
1122 . 1 1 96 96 MET HB2 H 1 2.061 0.03 . 2 . . . . 96 MET QB . 16276 1
1123 . 1 1 96 96 MET HB3 H 1 2.061 0.03 . 2 . . . . 96 MET QB . 16276 1
1124 . 1 1 96 96 MET HG2 H 1 2.662 0.03 . 2 . . . . 96 MET QG . 16276 1
1125 . 1 1 96 96 MET HG3 H 1 2.662 0.03 . 2 . . . . 96 MET QG . 16276 1
1126 . 1 1 96 96 MET C C 13 177.953 0.3 . 1 . . . . 96 MET C . 16276 1
1127 . 1 1 96 96 MET CA C 13 55.250 0.3 . 1 . . . . 96 MET CA . 16276 1
1128 . 1 1 96 96 MET CB C 13 30.420 0.3 . 1 . . . . 96 MET CB . 16276 1
1129 . 1 1 96 96 MET CG C 13 32.927 0.3 . 1 . . . . 96 MET CG . 16276 1
1130 . 1 1 96 96 MET N N 15 115.409 0.3 . 1 . . . . 96 MET N . 16276 1
1131 . 1 1 97 97 GLY H H 1 7.738 0.03 . 1 . . . . 97 GLY HN . 16276 1
1132 . 1 1 97 97 GLY HA2 H 1 4.634 0.03 . 2 . . . . 97 GLY HA1 . 16276 1
1133 . 1 1 97 97 GLY HA3 H 1 3.484 0.03 . 2 . . . . 97 GLY HA2 . 16276 1
1134 . 1 1 97 97 GLY C C 13 175.557 0.3 . 1 . . . . 97 GLY C . 16276 1
1135 . 1 1 97 97 GLY CA C 13 44.862 0.3 . 1 . . . . 97 GLY CA . 16276 1
1136 . 1 1 97 97 GLY N N 15 108.036 0.3 . 1 . . . . 97 GLY N . 16276 1
1137 . 1 1 98 98 ILE H H 1 7.342 0.03 . 1 . . . . 98 ILE HN . 16276 1
1138 . 1 1 98 98 ILE HA H 1 2.760 0.03 . 1 . . . . 98 ILE HA . 16276 1
1139 . 1 1 98 98 ILE HB H 1 1.148 0.03 . 1 . . . . 98 ILE HB . 16276 1
1140 . 1 1 98 98 ILE HD11 H 1 1.043 0.03 . 1 . . . . 98 ILE QD1 . 16276 1
1141 . 1 1 98 98 ILE HD12 H 1 1.043 0.03 . 1 . . . . 98 ILE QD1 . 16276 1
1142 . 1 1 98 98 ILE HD13 H 1 1.043 0.03 . 1 . . . . 98 ILE QD1 . 16276 1
1143 . 1 1 98 98 ILE HG12 H 1 0.484 0.03 . 2 . . . . 98 ILE QG1 . 16276 1
1144 . 1 1 98 98 ILE HG13 H 1 0.484 0.03 . 2 . . . . 98 ILE QG1 . 16276 1
1145 . 1 1 98 98 ILE HG21 H 1 -1.097 0.03 . 1 . . . . 98 ILE QG2 . 16276 1
1146 . 1 1 98 98 ILE HG22 H 1 -1.097 0.03 . 1 . . . . 98 ILE QG2 . 16276 1
1147 . 1 1 98 98 ILE HG23 H 1 -1.097 0.03 . 1 . . . . 98 ILE QG2 . 16276 1
1148 . 1 1 98 98 ILE C C 13 175.001 0.3 . 1 . . . . 98 ILE C . 16276 1
1149 . 1 1 98 98 ILE CA C 13 65.690 0.3 . 1 . . . . 98 ILE CA . 16276 1
1150 . 1 1 98 98 ILE CB C 13 38.000 0.3 . 1 . . . . 98 ILE CB . 16276 1
1151 . 1 1 98 98 ILE CD1 C 13 16.530 0.3 . 1 . . . . 98 ILE CD1 . 16276 1
1152 . 1 1 98 98 ILE CG1 C 13 28.350 0.3 . 1 . . . . 98 ILE CG1 . 16276 1
1153 . 1 1 98 98 ILE CG2 C 13 16.410 0.3 . 1 . . . . 98 ILE CG2 . 16276 1
1154 . 1 1 98 98 ILE N N 15 123.631 0.3 . 1 . . . . 98 ILE N . 16276 1
1155 . 1 1 99 99 HIS H H 1 7.977 0.03 . 1 . . . . 99 HIS HN . 16276 1
1156 . 1 1 99 99 HIS HA H 1 3.579 0.03 . 1 . . . . 99 HIS HA . 16276 1
1157 . 1 1 99 99 HIS HB2 H 1 2.777 0.03 . 2 . . . . 99 HIS HB2 . 16276 1
1158 . 1 1 99 99 HIS HB3 H 1 2.871 0.03 . 2 . . . . 99 HIS HB3 . 16276 1
1159 . 1 1 99 99 HIS HD2 H 1 6.962 0.03 . 1 . . . . 99 HIS HD2 . 16276 1
1160 . 1 1 99 99 HIS C C 13 177.042 0.3 . 1 . . . . 99 HIS C . 16276 1
1161 . 1 1 99 99 HIS CA C 13 61.510 0.3 . 1 . . . . 99 HIS CA . 16276 1
1162 . 1 1 99 99 HIS CB C 13 32.406 0.3 . 1 . . . . 99 HIS CB . 16276 1
1163 . 1 1 99 99 HIS N N 15 116.598 0.3 . 1 . . . . 99 HIS N . 16276 1
1164 . 1 1 100 100 ASP H H 1 8.412 0.03 . 1 . . . . 100 ASP HN . 16276 1
1165 . 1 1 100 100 ASP HA H 1 4.229 0.03 . 1 . . . . 100 ASP HA . 16276 1
1166 . 1 1 100 100 ASP HB2 H 1 2.580 0.03 . 2 . . . . 100 ASP HB2 . 16276 1
1167 . 1 1 100 100 ASP HB3 H 1 2.700 0.03 . 2 . . . . 100 ASP HB3 . 16276 1
1168 . 1 1 100 100 ASP C C 13 175.286 0.3 . 1 . . . . 100 ASP C . 16276 1
1169 . 1 1 100 100 ASP CA C 13 56.240 0.3 . 1 . . . . 100 ASP CA . 16276 1
1170 . 1 1 100 100 ASP CB C 13 41.654 0.3 . 1 . . . . 100 ASP CB . 16276 1
1171 . 1 1 100 100 ASP N N 15 112.944 0.3 . 1 . . . . 100 ASP N . 16276 1
1172 . 1 1 101 101 VAL H H 1 7.450 0.03 . 1 . . . . 101 VAL HN . 16276 1
1173 . 1 1 101 101 VAL HA H 1 4.188 0.03 . 1 . . . . 101 VAL HA . 16276 1
1174 . 1 1 101 101 VAL HB H 1 2.498 0.03 . 1 . . . . 101 VAL HB . 16276 1
1175 . 1 1 101 101 VAL HG11 H 1 1.011 0.03 . 2 . . . . 101 VAL QG1 . 16276 1
1176 . 1 1 101 101 VAL HG12 H 1 1.011 0.03 . 2 . . . . 101 VAL QG1 . 16276 1
1177 . 1 1 101 101 VAL HG13 H 1 1.011 0.03 . 2 . . . . 101 VAL QG1 . 16276 1
1178 . 1 1 101 101 VAL HG21 H 1 1.000 0.03 . 2 . . . . 101 VAL QG2 . 16276 1
1179 . 1 1 101 101 VAL HG22 H 1 1.000 0.03 . 2 . . . . 101 VAL QG2 . 16276 1
1180 . 1 1 101 101 VAL HG23 H 1 1.000 0.03 . 2 . . . . 101 VAL QG2 . 16276 1
1181 . 1 1 101 101 VAL C C 13 177.013 0.3 . 1 . . . . 101 VAL C . 16276 1
1182 . 1 1 101 101 VAL CA C 13 64.480 0.3 . 1 . . . . 101 VAL CA . 16276 1
1183 . 1 1 101 101 VAL CB C 13 33.817 0.3 . 1 . . . . 101 VAL CB . 16276 1
1184 . 1 1 101 101 VAL CG1 C 13 20.890 0.3 . 2 . . . . 101 VAL CG1 . 16276 1
1185 . 1 1 101 101 VAL CG2 C 13 21.810 0.3 . 2 . . . . 101 VAL CG2 . 16276 1
1186 . 1 1 101 101 VAL N N 15 114.944 0.3 . 1 . . . . 101 VAL N . 16276 1
1187 . 1 1 102 102 ILE H H 1 7.838 0.03 . 1 . . . . 102 ILE HN . 16276 1
1188 . 1 1 102 102 ILE HA H 1 3.355 0.03 . 1 . . . . 102 ILE HA . 16276 1
1189 . 1 1 102 102 ILE HB H 1 1.334 0.03 . 1 . . . . 102 ILE HB . 16276 1
1190 . 1 1 102 102 ILE HD11 H 1 0.958 0.03 . 1 . . . . 102 ILE QD1 . 16276 1
1191 . 1 1 102 102 ILE HD12 H 1 0.958 0.03 . 1 . . . . 102 ILE QD1 . 16276 1
1192 . 1 1 102 102 ILE HD13 H 1 0.958 0.03 . 1 . . . . 102 ILE QD1 . 16276 1
1193 . 1 1 102 102 ILE HG12 H 1 1.678 0.03 . 2 . . . . 102 ILE QG1 . 16276 1
1194 . 1 1 102 102 ILE HG13 H 1 1.678 0.03 . 2 . . . . 102 ILE QG1 . 16276 1
1195 . 1 1 102 102 ILE HG21 H 1 0.115 0.03 . 1 . . . . 102 ILE QG2 . 16276 1
1196 . 1 1 102 102 ILE HG22 H 1 0.115 0.03 . 1 . . . . 102 ILE QG2 . 16276 1
1197 . 1 1 102 102 ILE HG23 H 1 0.115 0.03 . 1 . . . . 102 ILE QG2 . 16276 1
1198 . 1 1 102 102 ILE C C 13 176.792 0.3 . 1 . . . . 102 ILE C . 16276 1
1199 . 1 1 102 102 ILE CA C 13 65.980 0.3 . 1 . . . . 102 ILE CA . 16276 1
1200 . 1 1 102 102 ILE CB C 13 36.935 0.3 . 1 . . . . 102 ILE CB . 16276 1
1201 . 1 1 102 102 ILE CD1 C 13 13.300 0.3 . 1 . . . . 102 ILE CD1 . 16276 1
1202 . 1 1 102 102 ILE CG1 C 13 28.860 0.3 . 1 . . . . 102 ILE CG1 . 16276 1
1203 . 1 1 102 102 ILE CG2 C 13 16.280 0.3 . 1 . . . . 102 ILE CG2 . 16276 1
1204 . 1 1 102 102 ILE N N 15 119.782 0.3 . 1 . . . . 102 ILE N . 16276 1
1205 . 1 1 103 103 HIS H H 1 8.479 0.03 . 1 . . . . 103 HIS HN . 16276 1
1206 . 1 1 103 103 HIS HA H 1 3.062 0.03 . 1 . . . . 103 HIS HA . 16276 1
1207 . 1 1 103 103 HIS HB2 H 1 2.183 0.03 . 2 . . . . 103 HIS HB2 . 16276 1
1208 . 1 1 103 103 HIS HB3 H 1 1.820 0.03 . 2 . . . . 103 HIS HB3 . 16276 1
1209 . 1 1 103 103 HIS HD1 H 1 10.743 0.03 . 1 . . . . 103 HIS HD1 . 16276 1
1210 . 1 1 103 103 HIS C C 13 177.213 0.3 . 1 . . . . 103 HIS C . 16276 1
1211 . 1 1 103 103 HIS CA C 13 55.200 0.3 . 1 . . . . 103 HIS CA . 16276 1
1212 . 1 1 103 103 HIS CB C 13 27.370 0.3 . 1 . . . . 103 HIS CB . 16276 1
1213 . 1 1 103 103 HIS N N 15 115.901 0.3 . 1 . . . . 103 HIS N . 16276 1
1214 . 1 1 104 104 LEU H H 1 6.014 0.03 . 1 . . . . 104 LEU HN . 16276 1
1215 . 1 1 104 104 LEU HA H 1 3.781 0.03 . 1 . . . . 104 LEU HA . 16276 1
1216 . 1 1 104 104 LEU HB2 H 1 1.255 0.03 . 2 . . . . 104 LEU QB . 16276 1
1217 . 1 1 104 104 LEU HB3 H 1 1.255 0.03 . 2 . . . . 104 LEU QB . 16276 1
1218 . 1 1 104 104 LEU HD11 H 1 0.794 0.03 . 1 . . . . 104 LEU QD1 . 16276 1
1219 . 1 1 104 104 LEU HD12 H 1 0.794 0.03 . 1 . . . . 104 LEU QD1 . 16276 1
1220 . 1 1 104 104 LEU HD13 H 1 0.794 0.03 . 1 . . . . 104 LEU QD1 . 16276 1
1221 . 1 1 104 104 LEU HD21 H 1 0.813 0.03 . 1 . . . . 104 LEU QD2 . 16276 1
1222 . 1 1 104 104 LEU HD22 H 1 0.813 0.03 . 1 . . . . 104 LEU QD2 . 16276 1
1223 . 1 1 104 104 LEU HD23 H 1 0.813 0.03 . 1 . . . . 104 LEU QD2 . 16276 1
1224 . 1 1 104 104 LEU HG H 1 1.380 0.03 . 1 . . . . 104 LEU HG . 16276 1
1225 . 1 1 104 104 LEU C C 13 179.831 0.3 . 1 . . . . 104 LEU C . 16276 1
1226 . 1 1 104 104 LEU CA C 13 58.543 0.3 . 1 . . . . 104 LEU CA . 16276 1
1227 . 1 1 104 104 LEU CB C 13 41.210 0.3 . 1 . . . . 104 LEU CB . 16276 1
1228 . 1 1 104 104 LEU CD1 C 13 24.110 0.3 . 2 . . . . 104 LEU CD1 . 16276 1
1229 . 1 1 104 104 LEU CD2 C 13 24.970 0.3 . 1 . . . . 104 LEU CD2 . 16276 1
1230 . 1 1 104 104 LEU CG C 13 27.140 0.3 . 1 . . . . 104 LEU CG . 16276 1
1231 . 1 1 104 104 LEU N N 15 118.622 0.3 . 1 . . . . 104 LEU N . 16276 1
1232 . 1 1 105 105 GLU H H 1 7.454 0.03 . 1 . . . . 105 GLU HN . 16276 1
1233 . 1 1 105 105 GLU HA H 1 4.093 0.03 . 1 . . . . 105 GLU HA . 16276 1
1234 . 1 1 105 105 GLU HB2 H 1 2.210 0.03 . 2 . . . . 105 GLU HB2 . 16276 1
1235 . 1 1 105 105 GLU HB3 H 1 2.136 0.03 . 2 . . . . 105 GLU HB3 . 16276 1
1236 . 1 1 105 105 GLU HG2 H 1 2.390 0.03 . 2 . . . . 105 GLU QG . 16276 1
1237 . 1 1 105 105 GLU HG3 H 1 2.390 0.03 . 2 . . . . 105 GLU QG . 16276 1
1238 . 1 1 105 105 GLU C C 13 180.169 0.3 . 1 . . . . 105 GLU C . 16276 1
1239 . 1 1 105 105 GLU CA C 13 58.830 0.3 . 1 . . . . 105 GLU CA . 16276 1
1240 . 1 1 105 105 GLU CB C 13 28.910 0.3 . 1 . . . . 105 GLU CB . 16276 1
1241 . 1 1 105 105 GLU CG C 13 35.593 0.3 . 1 . . . . 105 GLU CG . 16276 1
1242 . 1 1 105 105 GLU N N 15 120.521 0.3 . 1 . . . . 105 GLU N . 16276 1
1243 . 1 1 106 106 VAL H H 1 7.692 0.03 . 1 . . . . 106 VAL HN . 16276 1
1244 . 1 1 106 106 VAL HA H 1 3.876 0.03 . 1 . . . . 106 VAL HA . 16276 1
1245 . 1 1 106 106 VAL HB H 1 2.279 0.03 . 1 . . . . 106 VAL HB . 16276 1
1246 . 1 1 106 106 VAL HG11 H 1 1.188 0.03 . 2 . . . . 106 VAL QG1 . 16276 1
1247 . 1 1 106 106 VAL HG12 H 1 1.188 0.03 . 2 . . . . 106 VAL QG1 . 16276 1
1248 . 1 1 106 106 VAL HG13 H 1 1.188 0.03 . 2 . . . . 106 VAL QG1 . 16276 1
1249 . 1 1 106 106 VAL HG21 H 1 1.382 0.03 . 2 . . . . 106 VAL QG2 . 16276 1
1250 . 1 1 106 106 VAL HG22 H 1 1.382 0.03 . 2 . . . . 106 VAL QG2 . 16276 1
1251 . 1 1 106 106 VAL HG23 H 1 1.382 0.03 . 2 . . . . 106 VAL QG2 . 16276 1
1252 . 1 1 106 106 VAL C C 13 176.51 0.3 . 1 . . . . 106 VAL C . 16276 1
1253 . 1 1 106 106 VAL CA C 13 66.890 0.3 . 1 . . . . 106 VAL CA . 16276 1
1254 . 1 1 106 106 VAL CB C 13 31.040 0.3 . 1 . . . . 106 VAL CB . 16276 1
1255 . 1 1 106 106 VAL CG1 C 13 22.300 0.3 . 2 . . . . 106 VAL CG1 . 16276 1
1256 . 1 1 106 106 VAL CG2 C 13 25.890 0.3 . 2 . . . . 106 VAL CG2 . 16276 1
1257 . 1 1 106 106 VAL N N 15 119.167 0.3 . 1 . . . . 106 VAL N . 16276 1
1258 . 1 1 107 107 ASN H H 1 7.463 0.03 . 1 . . . . 107 ASN HN . 16276 1
1259 . 1 1 107 107 ASN HA H 1 4.541 0.03 . 1 . . . . 107 ASN HA . 16276 1
1260 . 1 1 107 107 ASN HB2 H 1 2.740 0.03 . 2 . . . . 107 ASN HB2 . 16276 1
1261 . 1 1 107 107 ASN HB3 H 1 2.840 0.03 . 2 . . . . 107 ASN HB3 . 16276 1
1262 . 1 1 107 107 ASN C C 13 175.733 0.3 . 1 . . . . 107 ASN C . 16276 1
1263 . 1 1 107 107 ASN CA C 13 56.180 0.3 . 1 . . . . 107 ASN CA . 16276 1
1264 . 1 1 107 107 ASN CB C 13 39.290 0.3 . 1 . . . . 107 ASN CB . 16276 1
1265 . 1 1 107 107 ASN N N 15 116.723 0.3 . 1 . . . . 107 ASN N . 16276 1
1266 . 1 1 108 108 LYS H H 1 7.682 0.03 . 1 . . . . 108 LYS HN . 16276 1
1267 . 1 1 108 108 LYS HA H 1 4.342 0.03 . 1 . . . . 108 LYS HA . 16276 1
1268 . 1 1 108 108 LYS HB2 H 1 2.000 0.03 . 2 . . . . 108 LYS QB . 16276 1
1269 . 1 1 108 108 LYS HB3 H 1 2.000 0.03 . 2 . . . . 108 LYS QB . 16276 1
1270 . 1 1 108 108 LYS HD2 H 1 1.730 0.03 . 2 . . . . 108 LYS QD . 16276 1
1271 . 1 1 108 108 LYS HD3 H 1 1.730 0.03 . 2 . . . . 108 LYS QD . 16276 1
1272 . 1 1 108 108 LYS HE2 H 1 3.230 0.03 . 2 . . . . 108 LYS QE . 16276 1
1273 . 1 1 108 108 LYS HE3 H 1 3.230 0.03 . 2 . . . . 108 LYS QE . 16276 1
1274 . 1 1 108 108 LYS HG2 H 1 1.584 0.03 . 2 . . . . 108 LYS HG2 . 16276 1
1275 . 1 1 108 108 LYS HG3 H 1 1.460 0.03 . 2 . . . . 108 LYS HG3 . 16276 1
1276 . 1 1 108 108 LYS C C 13 177.863 0.3 . 1 . . . . 108 LYS C . 16276 1
1277 . 1 1 108 108 LYS CA C 13 57.920 0.3 . 1 . . . . 108 LYS CA . 16276 1
1278 . 1 1 108 108 LYS CB C 13 32.871 0.3 . 1 . . . . 108 LYS CB . 16276 1
1279 . 1 1 108 108 LYS CD C 13 29.550 0.3 . 1 . . . . 108 LYS CD . 16276 1
1280 . 1 1 108 108 LYS CE C 13 42.450 0.3 . 1 . . . . 108 LYS CE . 16276 1
1281 . 1 1 108 108 LYS CG C 13 25.330 0.3 . 1 . . . . 108 LYS CG . 16276 1
1282 . 1 1 108 108 LYS N N 15 116.519 0.3 . 1 . . . . 108 LYS N . 16276 1
1283 . 1 1 109 109 LEU H H 1 7.794 0.03 . 1 . . . . 109 LEU HN . 16276 1
1284 . 1 1 109 109 LEU HA H 1 4.226 0.03 . 1 . . . . 109 LEU HA . 16276 1
1285 . 1 1 109 109 LEU HB2 H 1 1.882 0.03 . 2 . . . . 109 LEU HB2 . 16276 1
1286 . 1 1 109 109 LEU HB3 H 1 1.358 0.03 . 2 . . . . 109 LEU HB3 . 16276 1
1287 . 1 1 109 109 LEU HD11 H 1 0.979 0.03 . 1 . . . . 109 LEU QD1 . 16276 1
1288 . 1 1 109 109 LEU HD12 H 1 0.979 0.03 . 1 . . . . 109 LEU QD1 . 16276 1
1289 . 1 1 109 109 LEU HD13 H 1 0.979 0.03 . 1 . . . . 109 LEU QD1 . 16276 1
1290 . 1 1 109 109 LEU HD21 H 1 0.883 0.03 . 1 . . . . 109 LEU QD2 . 16276 1
1291 . 1 1 109 109 LEU HD22 H 1 0.883 0.03 . 1 . . . . 109 LEU QD2 . 16276 1
1292 . 1 1 109 109 LEU HD23 H 1 0.883 0.03 . 1 . . . . 109 LEU QD2 . 16276 1
1293 . 1 1 109 109 LEU HG H 1 1.808 0.03 . 1 . . . . 109 LEU HG . 16276 1
1294 . 1 1 109 109 LEU C C 13 176.854 0.3 . 1 . . . . 109 LEU C . 16276 1
1295 . 1 1 109 109 LEU CA C 13 56.290 0.3 . 1 . . . . 109 LEU CA . 16276 1
1296 . 1 1 109 109 LEU CB C 13 45.264 0.3 . 1 . . . . 109 LEU CB . 16276 1
1297 . 1 1 109 109 LEU CD1 C 13 22.600 0.3 . 1 . . . . 109 LEU CD1 . 16276 1
1298 . 1 1 109 109 LEU CD2 C 13 25.080 0.3 . 1 . . . . 109 LEU CD2 . 16276 1
1299 . 1 1 109 109 LEU CG C 13 26.860 0.3 . 1 . . . . 109 LEU CG . 16276 1
1300 . 1 1 109 109 LEU N N 15 119.281 0.3 . 1 . . . . 109 LEU N . 16276 1
1301 . 1 1 114 114 SER HA H 1 4.645 0.03 . 1 . . . . 114 SER HA . 16276 1
1302 . 1 1 114 114 SER HB2 H 1 3.869 0.03 . 2 . . . . 114 SER QB . 16276 1
1303 . 1 1 114 114 SER HB3 H 1 3.869 0.03 . 2 . . . . 114 SER QB . 16276 1
1304 . 1 1 115 115 LEU H H 1 7.973 0.03 . 1 . . . . 115 LEU HN . 16276 1
1305 . 1 1 115 115 LEU HA H 1 4.276 0.03 . 1 . . . . 115 LEU HA . 16276 1
1306 . 1 1 115 115 LEU HB2 H 1 1.130 0.03 . 2 . . . . 115 LEU QB . 16276 1
1307 . 1 1 115 115 LEU HB3 H 1 1.130 0.03 . 2 . . . . 115 LEU QB . 16276 1
1308 . 1 1 115 115 LEU HD11 H 1 0.087 0.03 . 2 . . . . 115 LEU QD1 . 16276 1
1309 . 1 1 115 115 LEU HD12 H 1 0.087 0.03 . 2 . . . . 115 LEU QD1 . 16276 1
1310 . 1 1 115 115 LEU HD13 H 1 0.087 0.03 . 2 . . . . 115 LEU QD1 . 16276 1
1311 . 1 1 115 115 LEU HD21 H 1 -1.375 0.03 . 2 . . . . 115 LEU QD2 . 16276 1
1312 . 1 1 115 115 LEU HD22 H 1 -1.375 0.03 . 2 . . . . 115 LEU QD2 . 16276 1
1313 . 1 1 115 115 LEU HD23 H 1 -1.375 0.03 . 2 . . . . 115 LEU QD2 . 16276 1
1314 . 1 1 115 115 LEU HG H 1 0.879 0.03 . 1 . . . . 115 LEU HG . 16276 1
1315 . 1 1 115 115 LEU CA C 13 51.322 0.3 . 1 . . . . 115 LEU CA . 16276 1
1316 . 1 1 115 115 LEU CB C 13 42.941 0.3 . 1 . . . . 115 LEU CB . 16276 1
1317 . 1 1 115 115 LEU CD1 C 13 25.940 0.3 . 2 . . . . 115 LEU CD1 . 16276 1
1318 . 1 1 115 115 LEU CD2 C 13 20.910 0.3 . 2 . . . . 115 LEU CD2 . 16276 1
1319 . 1 1 115 115 LEU CG C 13 26.420 0.3 . 1 . . . . 115 LEU CG . 16276 1
1320 . 1 1 115 115 LEU N N 15 123.581 0.3 . 1 . . . . 115 LEU N . 16276 1
1321 . 1 1 117 117 HIS H H 1 8.500 0.03 . 1 . . . . 117 HIS HN . 16276 1
1322 . 1 1 117 117 HIS HA H 1 4.415 0.03 . 1 . . . . 117 HIS HA . 16276 1
1323 . 1 1 117 117 HIS HB2 H 1 2.984 0.03 . 2 . . . . 117 HIS QB . 16276 1
1324 . 1 1 117 117 HIS HB3 H 1 2.984 0.03 . 2 . . . . 117 HIS QB . 16276 1
1325 . 1 1 117 117 HIS HD2 H 1 7.568 0.03 . 1 . . . . 117 HIS HD2 . 16276 1
1326 . 1 1 117 117 HIS HE1 H 1 7.686 0.03 . 1 . . . . 117 HIS HE1 . 16276 1
1327 . 1 1 117 117 HIS C C 13 173.958 0.3 . 1 . . . . 117 HIS C . 16276 1
1328 . 1 1 117 117 HIS CA C 13 56.780 0.3 . 1 . . . . 117 HIS CA . 16276 1
1329 . 1 1 117 117 HIS CB C 13 30.762 0.3 . 1 . . . . 117 HIS CB . 16276 1
1330 . 1 1 117 117 HIS N N 15 120.887 0.3 . 1 . . . . 117 HIS N . 16276 1
1331 . 1 1 118 118 ILE H H 1 6.703 0.03 . 1 . . . . 118 ILE HN . 16276 1
1332 . 1 1 118 118 ILE HA H 1 5.093 0.03 . 1 . . . . 118 ILE HA . 16276 1
1333 . 1 1 118 118 ILE HB H 1 1.341 0.03 . 1 . . . . 118 ILE HB . 16276 1
1334 . 1 1 118 118 ILE HG21 H 1 0.798 0.03 . 1 . . . . 118 ILE QG2 . 16276 1
1335 . 1 1 118 118 ILE HG22 H 1 0.798 0.03 . 1 . . . . 118 ILE QG2 . 16276 1
1336 . 1 1 118 118 ILE HG23 H 1 0.798 0.03 . 1 . . . . 118 ILE QG2 . 16276 1
1337 . 1 1 118 118 ILE C C 13 173.781 0.3 . 1 . . . . 118 ILE C . 16276 1
1338 . 1 1 118 118 ILE CA C 13 59.430 0.3 . 1 . . . . 118 ILE CA . 16276 1
1339 . 1 1 118 118 ILE CB C 13 42.274 0.3 . 1 . . . . 118 ILE CB . 16276 1
1340 . 1 1 118 118 ILE CG2 C 13 17.530 0.3 . 1 . . . . 118 ILE CG2 . 16276 1
1341 . 1 1 118 118 ILE N N 15 126.799 0.3 . 1 . . . . 118 ILE N . 16276 1
1342 . 1 1 119 119 ASN H H 1 8.410 0.03 . 1 . . . . 119 ASN HN . 16276 1
1343 . 1 1 119 119 ASN HA H 1 4.751 0.03 . 1 . . . . 119 ASN HA . 16276 1
1344 . 1 1 119 119 ASN HB2 H 1 2.498 0.03 . 2 . . . . 119 ASN QB . 16276 1
1345 . 1 1 119 119 ASN HB3 H 1 2.498 0.03 . 2 . . . . 119 ASN QB . 16276 1
1346 . 1 1 119 119 ASN HD21 H 1 7.693 0.03 . 2 . . . . 119 ASN HD21 . 16276 1
1347 . 1 1 119 119 ASN HD22 H 1 6.763 0.03 . 2 . . . . 119 ASN HD22 . 16276 1
1348 . 1 1 119 119 ASN C C 13 173.264 0.3 . 1 . . . . 119 ASN C . 16276 1
1349 . 1 1 119 119 ASN CA C 13 53.531 0.3 . 1 . . . . 119 ASN CA . 16276 1
1350 . 1 1 119 119 ASN CB C 13 43.306 0.3 . 1 . . . . 119 ASN CB . 16276 1
1351 . 1 1 119 119 ASN N N 15 123.301 0.3 . 1 . . . . 119 ASN N . 16276 1
1352 . 1 1 119 119 ASN ND2 N 15 112.107 0.3 . 1 . . . . 119 ASN ND2 . 16276 1
1353 . 1 1 120 120 GLY H H 1 8.890 0.03 . 1 . . . . 120 GLY HN . 16276 1
1354 . 1 1 120 120 GLY HA2 H 1 3.377 0.03 . 2 . . . . 120 GLY HA1 . 16276 1
1355 . 1 1 120 120 GLY HA3 H 1 5.362 0.03 . 2 . . . . 120 GLY HA2 . 16276 1
1356 . 1 1 120 120 GLY C C 13 171.98 0.3 . 1 . . . . 120 GLY C . 16276 1
1357 . 1 1 120 120 GLY CA C 13 44.474 0.3 . 1 . . . . 120 GLY CA . 16276 1
1358 . 1 1 120 120 GLY N N 15 113.929 0.3 . 1 . . . . 120 GLY N . 16276 1
1359 . 1 1 121 121 GLN H H 1 8.630 0.03 . 1 . . . . 121 GLN HN . 16276 1
1360 . 1 1 121 121 GLN HA H 1 4.581 0.03 . 1 . . . . 121 GLN HA . 16276 1
1361 . 1 1 121 121 GLN HB2 H 1 1.960 0.03 . 2 . . . . 121 GLN HB2 . 16276 1
1362 . 1 1 121 121 GLN HB3 H 1 2.059 0.03 . 2 . . . . 121 GLN HB3 . 16276 1
1363 . 1 1 121 121 GLN HG2 H 1 2.324 0.03 . 2 . . . . 121 GLN QG . 16276 1
1364 . 1 1 121 121 GLN HG3 H 1 2.324 0.03 . 2 . . . . 121 GLN QG . 16276 1
1365 . 1 1 121 121 GLN C C 13 174.091 0.3 . 1 . . . . 121 GLN C . 16276 1
1366 . 1 1 121 121 GLN CA C 13 54.883 0.3 . 1 . . . . 121 GLN CA . 16276 1
1367 . 1 1 121 121 GLN CB C 13 32.876 0.3 . 1 . . . . 121 GLN CB . 16276 1
1368 . 1 1 121 121 GLN CG C 13 33.527 0.3 . 1 . . . . 121 GLN CG . 16276 1
1369 . 1 1 121 121 GLN N N 15 120.929 0.3 . 1 . . . . 121 GLN N . 16276 1
1370 . 1 1 122 122 LEU H H 1 8.823 0.03 . 1 . . . . 122 LEU HN . 16276 1
1371 . 1 1 122 122 LEU HA H 1 4.581 0.03 . 1 . . . . 122 LEU HA . 16276 1
1372 . 1 1 122 122 LEU HB2 H 1 1.685 0.03 . 2 . . . . 122 LEU QB . 16276 1
1373 . 1 1 122 122 LEU HB3 H 1 1.685 0.03 . 2 . . . . 122 LEU QB . 16276 1
1374 . 1 1 122 122 LEU HD11 H 1 0.914 0.03 . 2 . . . . 122 LEU QD1 . 16276 1
1375 . 1 1 122 122 LEU HD12 H 1 0.914 0.03 . 2 . . . . 122 LEU QD1 . 16276 1
1376 . 1 1 122 122 LEU HD13 H 1 0.914 0.03 . 2 . . . . 122 LEU QD1 . 16276 1
1377 . 1 1 122 122 LEU HD21 H 1 0.957 0.03 . 1 . . . . 122 LEU QD2 . 16276 1
1378 . 1 1 122 122 LEU HD22 H 1 0.957 0.03 . 1 . . . . 122 LEU QD2 . 16276 1
1379 . 1 1 122 122 LEU HD23 H 1 0.957 0.03 . 1 . . . . 122 LEU QD2 . 16276 1
1380 . 1 1 122 122 LEU HG H 1 1.760 0.03 . 1 . . . . 122 LEU HG . 16276 1
1381 . 1 1 122 122 LEU C C 13 176.678 0.3 . 1 . . . . 122 LEU C . 16276 1
1382 . 1 1 122 122 LEU CA C 13 55.460 0.3 . 1 . . . . 122 LEU CA . 16276 1
1383 . 1 1 122 122 LEU CB C 13 42.195 0.3 . 1 . . . . 122 LEU CB . 16276 1
1384 . 1 1 122 122 LEU CD1 C 13 24.670 0.3 . 2 . . . . 122 LEU CD1 . 16276 1
1385 . 1 1 122 122 LEU CD2 C 13 24.920 0.3 . 1 . . . . 122 LEU CD2 . 16276 1
1386 . 1 1 122 122 LEU CG C 13 27.380 0.3 . 1 . . . . 122 LEU CG . 16276 1
1387 . 1 1 122 122 LEU N N 15 125.997 0.3 . 1 . . . . 122 LEU N . 16276 1
1388 . 1 1 123 123 LEU H H 1 8.643 0.03 . 1 . . . . 123 LEU HN . 16276 1
1389 . 1 1 123 123 LEU HA H 1 4.839 0.03 . 1 . . . . 123 LEU HA . 16276 1
1390 . 1 1 123 123 LEU HB2 H 1 1.710 0.03 . 2 . . . . 123 LEU QB . 16276 1
1391 . 1 1 123 123 LEU HB3 H 1 1.710 0.03 . 2 . . . . 123 LEU QB . 16276 1
1392 . 1 1 123 123 LEU HD11 H 1 0.930 0.03 . 2 . . . . 123 LEU QD1 . 16276 1
1393 . 1 1 123 123 LEU HD12 H 1 0.930 0.03 . 2 . . . . 123 LEU QD1 . 16276 1
1394 . 1 1 123 123 LEU HD13 H 1 0.930 0.03 . 2 . . . . 123 LEU QD1 . 16276 1
1395 . 1 1 123 123 LEU HD21 H 1 0.894 0.03 . 2 . . . . 123 LEU QD2 . 16276 1
1396 . 1 1 123 123 LEU HD22 H 1 0.894 0.03 . 2 . . . . 123 LEU QD2 . 16276 1
1397 . 1 1 123 123 LEU HD23 H 1 0.894 0.03 . 2 . . . . 123 LEU QD2 . 16276 1
1398 . 1 1 123 123 LEU HG H 1 1.671 0.03 . 1 . . . . 123 LEU HG . 16276 1
1399 . 1 1 123 123 LEU C C 13 175.662 0.3 . 1 . . . . 123 LEU C . 16276 1
1400 . 1 1 123 123 LEU CA C 13 52.958 0.3 . 1 . . . . 123 LEU CA . 16276 1
1401 . 1 1 123 123 LEU CB C 13 42.431 0.3 . 1 . . . . 123 LEU CB . 16276 1
1402 . 1 1 123 123 LEU CD1 C 13 25.860 0.3 . 2 . . . . 123 LEU CD1 . 16276 1
1403 . 1 1 123 123 LEU CD2 C 13 22.440 0.3 . 2 . . . . 123 LEU CD2 . 16276 1
1404 . 1 1 123 123 LEU CG C 13 27.460 0.3 . 1 . . . . 123 LEU CG . 16276 1
1405 . 1 1 123 123 LEU N N 15 126.730 0.3 . 1 . . . . 123 LEU N . 16276 1
1406 . 1 1 124 124 PRO HA H 1 4.495 0.03 . 1 . . . . 124 PRO HA . 16276 1
1407 . 1 1 124 124 PRO HB2 H 1 2.448 0.03 . 2 . . . . 124 PRO HB2 . 16276 1
1408 . 1 1 124 124 PRO HB3 H 1 1.851 0.03 . 2 . . . . 124 PRO HB3 . 16276 1
1409 . 1 1 124 124 PRO HD2 H 1 3.416 0.03 . 2 . . . . 124 PRO QD . 16276 1
1410 . 1 1 124 124 PRO HD3 H 1 3.416 0.03 . 2 . . . . 124 PRO QD . 16276 1
1411 . 1 1 124 124 PRO HG2 H 1 2.056 0.03 . 2 . . . . 124 PRO QG . 16276 1
1412 . 1 1 124 124 PRO HG3 H 1 2.056 0.03 . 2 . . . . 124 PRO QG . 16276 1
1413 . 1 1 124 124 PRO C C 13 176.223 0.3 . 1 . . . . 124 PRO C . 16276 1
1414 . 1 1 124 124 PRO CA C 13 63.848 0.3 . 1 . . . . 124 PRO CA . 16276 1
1415 . 1 1 124 124 PRO CB C 13 32.305 0.3 . 1 . . . . 124 PRO CB . 16276 1
1416 . 1 1 124 124 PRO CD C 13 50.894 0.3 . 1 . . . . 124 PRO CD . 16276 1
1417 . 1 1 124 124 PRO CG C 13 28.180 0.3 . 1 . . . . 124 PRO CG . 16276 1
1418 . 1 1 125 125 ASN H H 1 8.498 0.03 . 1 . . . . 125 ASN HN . 16276 1
1419 . 1 1 125 125 ASN HA H 1 4.456 0.03 . 1 . . . . 125 ASN HA . 16276 1
1420 . 1 1 125 125 ASN HB2 H 1 2.912 0.03 . 2 . . . . 125 ASN HB2 . 16276 1
1421 . 1 1 125 125 ASN HB3 H 1 3.001 0.03 . 2 . . . . 125 ASN HB3 . 16276 1
1422 . 1 1 125 125 ASN HD21 H 1 7.573 0.03 . 2 . . . . 125 ASN HD21 . 16276 1
1423 . 1 1 125 125 ASN HD22 H 1 6.784 0.03 . 2 . . . . 125 ASN HD22 . 16276 1
1424 . 1 1 125 125 ASN C C 13 175.237 0.3 . 1 . . . . 125 ASN C . 16276 1
1425 . 1 1 125 125 ASN CA C 13 53.846 0.3 . 1 . . . . 125 ASN CA . 16276 1
1426 . 1 1 125 125 ASN CB C 13 36.853 0.3 . 1 . . . . 125 ASN CB . 16276 1
1427 . 1 1 125 125 ASN N N 15 113.941 0.3 . 1 . . . . 125 ASN N . 16276 1
1428 . 1 1 125 125 ASN ND2 N 15 112.092 0.3 . 1 . . . . 125 ASN ND2 . 16276 1
1429 . 1 1 126 126 ASN H H 1 8.750 0.03 . 1 . . . . 126 ASN HN . 16276 1
1430 . 1 1 126 126 ASN HA H 1 4.447 0.03 . 1 . . . . 126 ASN HA . 16276 1
1431 . 1 1 126 126 ASN HB2 H 1 3.224 0.03 . 2 . . . . 126 ASN HB2 . 16276 1
1432 . 1 1 126 126 ASN HB3 H 1 3.141 0.03 . 2 . . . . 126 ASN HB3 . 16276 1
1433 . 1 1 126 126 ASN HD21 H 1 7.653 0.03 . 2 . . . . 126 ASN HD21 . 16276 1
1434 . 1 1 126 126 ASN HD22 H 1 6.963 0.03 . 2 . . . . 126 ASN HD22 . 16276 1
1435 . 1 1 126 126 ASN C C 13 174.062 0.3 . 1 . . . . 126 ASN C . 16276 1
1436 . 1 1 126 126 ASN CA C 13 54.806 0.3 . 1 . . . . 126 ASN CA . 16276 1
1437 . 1 1 126 126 ASN CB C 13 37.449 0.3 . 1 . . . . 126 ASN CB . 16276 1
1438 . 1 1 126 126 ASN N N 15 112.507 0.3 . 1 . . . . 126 ASN N . 16276 1
1439 . 1 1 126 126 ASN ND2 N 15 113.639 0.3 . 1 . . . . 126 ASN ND2 . 16276 1
1440 . 1 1 127 127 GLN H H 1 6.985 0.03 . 1 . . . . 127 GLN HN . 16276 1
1441 . 1 1 127 127 GLN HA H 1 5.460 0.03 . 1 . . . . 127 GLN HA . 16276 1
1442 . 1 1 127 127 GLN HB2 H 1 2.003 0.03 . 2 . . . . 127 GLN HB2 . 16276 1
1443 . 1 1 127 127 GLN HB3 H 1 1.861 0.03 . 2 . . . . 127 GLN HB3 . 16276 1
1444 . 1 1 127 127 GLN HE21 H 1 6.637 0.03 . 4 . . . . 127 GLN HE21 . 16276 1
1445 . 1 1 127 127 GLN HE22 H 1 7.481 0.03 . 4 . . . . 127 GLN HE22 . 16276 1
1446 . 1 1 127 127 GLN HG2 H 1 2.182 0.03 . 2 . . . . 127 GLN HG2 . 16276 1
1447 . 1 1 127 127 GLN HG3 H 1 2.532 0.03 . 2 . . . . 127 GLN HG3 . 16276 1
1448 . 1 1 127 127 GLN C C 13 175.538 0.3 . 1 . . . . 127 GLN C . 16276 1
1449 . 1 1 127 127 GLN CA C 13 54.615 0.3 . 1 . . . . 127 GLN CA . 16276 1
1450 . 1 1 127 127 GLN CB C 13 32.443 0.3 . 1 . . . . 127 GLN CB . 16276 1
1451 . 1 1 127 127 GLN CG C 13 34.634 0.3 . 1 . . . . 127 GLN CG . 16276 1
1452 . 1 1 127 127 GLN N N 15 114.643 0.3 . 1 . . . . 127 GLN N . 16276 1
1453 . 1 1 127 127 GLN NE2 N 15 109.637 0.3 . 1 . . . . 127 GLN NE2 . 16276 1
1454 . 1 1 128 128 ILE H H 1 9.100 0.03 . 1 . . . . 128 ILE HN . 16276 1
1455 . 1 1 128 128 ILE HA H 1 4.691 0.03 . 1 . . . . 128 ILE HA . 16276 1
1456 . 1 1 128 128 ILE HB H 1 1.710 0.03 . 1 . . . . 128 ILE HB . 16276 1
1457 . 1 1 128 128 ILE HD11 H 1 0.922 0.03 . 1 . . . . 128 ILE QD1 . 16276 1
1458 . 1 1 128 128 ILE HD12 H 1 0.922 0.03 . 1 . . . . 128 ILE QD1 . 16276 1
1459 . 1 1 128 128 ILE HD13 H 1 0.922 0.03 . 1 . . . . 128 ILE QD1 . 16276 1
1460 . 1 1 128 128 ILE HG12 H 1 1.642 0.03 . 2 . . . . 128 ILE HG12 . 16276 1
1461 . 1 1 128 128 ILE HG13 H 1 0.989 0.03 . 2 . . . . 128 ILE HG13 . 16276 1
1462 . 1 1 128 128 ILE HG21 H 1 0.763 0.03 . 1 . . . . 128 ILE QG2 . 16276 1
1463 . 1 1 128 128 ILE HG22 H 1 0.763 0.03 . 1 . . . . 128 ILE QG2 . 16276 1
1464 . 1 1 128 128 ILE HG23 H 1 0.763 0.03 . 1 . . . . 128 ILE QG2 . 16276 1
1465 . 1 1 128 128 ILE C C 13 174.679 0.3 . 1 . . . . 128 ILE C . 16276 1
1466 . 1 1 128 128 ILE CA C 13 60.550 0.3 . 1 . . . . 128 ILE CA . 16276 1
1467 . 1 1 128 128 ILE CB C 13 42.828 0.3 . 1 . . . . 128 ILE CB . 16276 1
1468 . 1 1 128 128 ILE CD1 C 13 15.670 0.3 . 1 . . . . 128 ILE CD1 . 16276 1
1469 . 1 1 128 128 ILE CG1 C 13 27.570 0.3 . 1 . . . . 128 ILE CG1 . 16276 1
1470 . 1 1 128 128 ILE CG2 C 13 17.480 0.3 . 1 . . . . 128 ILE CG2 . 16276 1
1471 . 1 1 128 128 ILE N N 15 120.791 0.3 . 1 . . . . 128 ILE N . 16276 1
1472 . 1 1 129 129 ALA H H 1 9.248 0.03 . 1 . . . . 129 ALA HN . 16276 1
1473 . 1 1 129 129 ALA HA H 1 5.046 0.03 . 1 . . . . 129 ALA HA . 16276 1
1474 . 1 1 129 129 ALA HB1 H 1 1.408 0.03 . 1 . . . . 129 ALA QB . 16276 1
1475 . 1 1 129 129 ALA HB2 H 1 1.408 0.03 . 1 . . . . 129 ALA QB . 16276 1
1476 . 1 1 129 129 ALA HB3 H 1 1.408 0.03 . 1 . . . . 129 ALA QB . 16276 1
1477 . 1 1 129 129 ALA C C 13 175.777 0.3 . 1 . . . . 129 ALA C . 16276 1
1478 . 1 1 129 129 ALA CA C 13 50.920 0.3 . 1 . . . . 129 ALA CA . 16276 1
1479 . 1 1 129 129 ALA CB C 13 20.290 0.3 . 1 . . . . 129 ALA CB . 16276 1
1480 . 1 1 129 129 ALA N N 15 129.463 0.3 . 1 . . . . 129 ALA N . 16276 1
1481 . 1 1 130 130 LEU H H 1 9.577 0.03 . 1 . . . . 130 LEU HN . 16276 1
1482 . 1 1 130 130 LEU HA H 1 5.081 0.03 . 1 . . . . 130 LEU HA . 16276 1
1483 . 1 1 130 130 LEU HB2 H 1 2.172 0.03 . 2 . . . . 130 LEU HB2 . 16276 1
1484 . 1 1 130 130 LEU HB3 H 1 1.269 0.03 . 2 . . . . 130 LEU HB3 . 16276 1
1485 . 1 1 130 130 LEU HD11 H 1 0.854 0.03 . 2 . . . . 130 LEU QD1 . 16276 1
1486 . 1 1 130 130 LEU HD12 H 1 0.854 0.03 . 2 . . . . 130 LEU QD1 . 16276 1
1487 . 1 1 130 130 LEU HD13 H 1 0.854 0.03 . 2 . . . . 130 LEU QD1 . 16276 1
1488 . 1 1 130 130 LEU HD21 H 1 0.928 0.03 . 2 . . . . 130 LEU QD2 . 16276 1
1489 . 1 1 130 130 LEU HD22 H 1 0.928 0.03 . 2 . . . . 130 LEU QD2 . 16276 1
1490 . 1 1 130 130 LEU HD23 H 1 0.928 0.03 . 2 . . . . 130 LEU QD2 . 16276 1
1491 . 1 1 130 130 LEU HG H 1 1.521 0.03 . 1 . . . . 130 LEU HG . 16276 1
1492 . 1 1 130 130 LEU C C 13 173.42 0.3 . 1 . . . . 130 LEU C . 16276 1
1493 . 1 1 130 130 LEU CA C 13 54.049 0.3 . 1 . . . . 130 LEU CA . 16276 1
1494 . 1 1 130 130 LEU CB C 13 45.331 0.3 . 1 . . . . 130 LEU CB . 16276 1
1495 . 1 1 130 130 LEU CD1 C 13 26.270 0.3 . 2 . . . . 130 LEU CD1 . 16276 1
1496 . 1 1 130 130 LEU CD2 C 13 25.870 0.3 . 2 . . . . 130 LEU CD2 . 16276 1
1497 . 1 1 130 130 LEU CG C 13 27.830 0.3 . 1 . . . . 130 LEU CG . 16276 1
1498 . 1 1 130 130 LEU N N 15 129.756 0.3 . 1 . . . . 130 LEU N . 16276 1
1499 . 1 1 131 131 ARG H H 1 9.044 0.03 . 1 . . . . 131 ARG HN . 16276 1
1500 . 1 1 131 131 ARG HA H 1 5.299 0.03 . 1 . . . . 131 ARG HA . 16276 1
1501 . 1 1 131 131 ARG HB2 H 1 1.784 0.03 . 2 . . . . 131 ARG HB2 . 16276 1
1502 . 1 1 131 131 ARG HB3 H 1 1.647 0.03 . 2 . . . . 131 ARG HB3 . 16276 1
1503 . 1 1 131 131 ARG HD2 H 1 2.888 0.03 . 2 . . . . 131 ARG QD . 16276 1
1504 . 1 1 131 131 ARG HD3 H 1 2.888 0.03 . 2 . . . . 131 ARG QD . 16276 1
1505 . 1 1 131 131 ARG HG2 H 1 1.458 0.03 . 2 . . . . 131 ARG HG2 . 16276 1
1506 . 1 1 131 131 ARG HG3 H 1 1.580 0.03 . 2 . . . . 131 ARG HG3 . 16276 1
1507 . 1 1 131 131 ARG C C 13 175.454 0.3 . 1 . . . . 131 ARG C . 16276 1
1508 . 1 1 131 131 ARG CA C 13 55.231 0.3 . 1 . . . . 131 ARG CA . 16276 1
1509 . 1 1 131 131 ARG CB C 13 32.062 0.3 . 1 . . . . 131 ARG CB . 16276 1
1510 . 1 1 131 131 ARG CD C 13 43.467 0.3 . 1 . . . . 131 ARG CD . 16276 1
1511 . 1 1 131 131 ARG CG C 13 28.480 0.3 . 1 . . . . 131 ARG CG . 16276 1
1512 . 1 1 131 131 ARG N N 15 128.682 0.3 . 1 . . . . 131 ARG N . 16276 1
1513 . 1 1 132 132 TYR H H 1 9.344 0.03 . 1 . . . . 132 TYR HN . 16276 1
1514 . 1 1 132 132 TYR HA H 1 5.385 0.03 . 1 . . . . 132 TYR HA . 16276 1
1515 . 1 1 132 132 TYR HB2 H 1 2.810 0.03 . 2 . . . . 132 TYR QB . 16276 1
1516 . 1 1 132 132 TYR HB3 H 1 2.810 0.03 . 2 . . . . 132 TYR QB . 16276 1
1517 . 1 1 132 132 TYR HD1 H 1 7.279 0.03 . 3 . . . . 132 TYR QD . 16276 1
1518 . 1 1 132 132 TYR HD2 H 1 7.279 0.03 . 3 . . . . 132 TYR QD . 16276 1
1519 . 1 1 132 132 TYR HE1 H 1 7.128 0.03 . 3 . . . . 132 TYR QE . 16276 1
1520 . 1 1 132 132 TYR HE2 H 1 7.128 0.03 . 3 . . . . 132 TYR QE . 16276 1
1521 . 1 1 132 132 TYR C C 13 174.182 0.3 . 1 . . . . 132 TYR C . 16276 1
1522 . 1 1 132 132 TYR CA C 13 56.869 0.3 . 1 . . . . 132 TYR CA . 16276 1
1523 . 1 1 132 132 TYR CB C 13 43.121 0.3 . 1 . . . . 132 TYR CB . 16276 1
1524 . 1 1 132 132 TYR N N 15 128.926 0.3 . 1 . . . . 132 TYR N . 16276 1
1525 . 1 1 133 133 SER H H 1 8.315 0.03 . 1 . . . . 133 SER HN . 16276 1
1526 . 1 1 133 133 SER HA H 1 4.722 0.03 . 1 . . . . 133 SER HA . 16276 1
1527 . 1 1 133 133 SER HB2 H 1 3.881 0.03 . 2 . . . . 133 SER HB2 . 16276 1
1528 . 1 1 133 133 SER HB3 H 1 3.803 0.03 . 2 . . . . 133 SER HB3 . 16276 1
1529 . 1 1 133 133 SER C C 13 172.97 0.3 . 1 . . . . 133 SER C . 16276 1
1530 . 1 1 133 133 SER CA C 13 58.220 0.3 . 1 . . . . 133 SER CA . 16276 1
1531 . 1 1 133 133 SER CB C 13 65.430 0.3 . 1 . . . . 133 SER CB . 16276 1
1532 . 1 1 133 133 SER N N 15 119.683 0.3 . 1 . . . . 133 SER N . 16276 1
1533 . 1 1 134 134 SER H H 1 6.642 0.03 . 1 . . . . 134 SER HN . 16276 1
1534 . 1 1 134 134 SER HA H 1 5.012 0.03 . 1 . . . . 134 SER HA . 16276 1
1535 . 1 1 134 134 SER HB2 H 1 4.189 0.03 . 2 . . . . 134 SER HB2 . 16276 1
1536 . 1 1 134 134 SER HB3 H 1 3.920 0.03 . 2 . . . . 134 SER HB3 . 16276 1
1537 . 1 1 134 134 SER C C 13 174.615 0.3 . 1 . . . . 134 SER C . 16276 1
1538 . 1 1 134 134 SER CA C 13 54.955 0.3 . 1 . . . . 134 SER CA . 16276 1
1539 . 1 1 134 134 SER CB C 13 66.760 0.3 . 1 . . . . 134 SER CB . 16276 1
1540 . 1 1 134 134 SER N N 15 118.800 0.3 . 1 . . . . 134 SER N . 16276 1
1541 . 1 1 135 135 PRO HA H 1 4.678 0.03 . 1 . . . . 135 PRO HA . 16276 1
1542 . 1 1 135 135 PRO HB2 H 1 2.476 0.03 . 2 . . . . 135 PRO HB2 . 16276 1
1543 . 1 1 135 135 PRO HB3 H 1 2.154 0.03 . 2 . . . . 135 PRO HB3 . 16276 1
1544 . 1 1 135 135 PRO HD2 H 1 4.086 0.03 . 2 . . . . 135 PRO QD . 16276 1
1545 . 1 1 135 135 PRO HD3 H 1 4.086 0.03 . 2 . . . . 135 PRO QD . 16276 1
1546 . 1 1 135 135 PRO HG2 H 1 2.055 0.03 . 2 . . . . 135 PRO HG2 . 16276 1
1547 . 1 1 135 135 PRO HG3 H 1 2.177 0.03 . 2 . . . . 135 PRO HG3 . 16276 1
1548 . 1 1 135 135 PRO C C 13 178.274 0.3 . 1 . . . . 135 PRO C . 16276 1
1549 . 1 1 135 135 PRO CA C 13 64.050 0.3 . 1 . . . . 135 PRO CA . 16276 1
1550 . 1 1 135 135 PRO CB C 13 32.112 0.3 . 1 . . . . 135 PRO CB . 16276 1
1551 . 1 1 135 135 PRO CD C 13 51.546 0.3 . 1 . . . . 135 PRO CD . 16276 1
1552 . 1 1 135 135 PRO CG C 13 27.380 0.3 . 1 . . . . 135 PRO CG . 16276 1
1553 . 1 1 136 136 ARG H H 1 8.456 0.03 . 1 . . . . 136 ARG HN . 16276 1
1554 . 1 1 136 136 ARG HA H 1 4.356 0.03 . 1 . . . . 136 ARG HA . 16276 1
1555 . 1 1 136 136 ARG HB2 H 1 2.166 0.03 . 2 . . . . 136 ARG HB2 . 16276 1
1556 . 1 1 136 136 ARG HB3 H 1 2.059 0.03 . 2 . . . . 136 ARG HB3 . 16276 1
1557 . 1 1 136 136 ARG C C 13 176.379 0.3 . 1 . . . . 136 ARG C . 16276 1
1558 . 1 1 136 136 ARG CA C 13 58.040 0.3 . 1 . . . . 136 ARG CA . 16276 1
1559 . 1 1 136 136 ARG CB C 13 30.670 0.3 . 1 . . . . 136 ARG CB . 16276 1
1560 . 1 1 136 136 ARG N N 15 116.892 0.3 . 1 . . . . 136 ARG N . 16276 1
1561 . 1 1 137 137 ARG H H 1 7.986 0.03 . 1 . . . . 137 ARG HN . 16276 1
1562 . 1 1 137 137 ARG HA H 1 4.539 0.03 . 1 . . . . 137 ARG HA . 16276 1
1563 . 1 1 137 137 ARG HB2 H 1 1.869 0.03 . 2 . . . . 137 ARG QB . 16276 1
1564 . 1 1 137 137 ARG HB3 H 1 1.869 0.03 . 2 . . . . 137 ARG QB . 16276 1
1565 . 1 1 137 137 ARG C C 13 177.889 0.3 . 1 . . . . 137 ARG C . 16276 1
1566 . 1 1 137 137 ARG CA C 13 58.370 0.3 . 1 . . . . 137 ARG CA . 16276 1
1567 . 1 1 137 137 ARG CB C 13 28.350 0.3 . 1 . . . . 137 ARG CB . 16276 1
1568 . 1 1 137 137 ARG N N 15 112.467 0.3 . 1 . . . . 137 ARG N . 16276 1
1569 . 1 1 138 138 LEU H H 1 8.436 0.03 . 1 . . . . 138 LEU HN . 16276 1
1570 . 1 1 138 138 LEU HA H 1 5.116 0.03 . 1 . . . . 138 LEU HA . 16276 1
1571 . 1 1 138 138 LEU HB2 H 1 2.330 0.03 . 2 . . . . 138 LEU QB . 16276 1
1572 . 1 1 138 138 LEU HB3 H 1 2.330 0.03 . 2 . . . . 138 LEU QB . 16276 1
1573 . 1 1 138 138 LEU CA C 13 54.193 0.3 . 1 . . . . 138 LEU CA . 16276 1
1574 . 1 1 138 138 LEU CB C 13 41.616 0.3 . 1 . . . . 138 LEU CB . 16276 1
1575 . 1 1 138 138 LEU N N 15 121.779 0.3 . 1 . . . . 138 LEU N . 16276 1
1576 . 1 1 139 139 CYS H H 1 7.710 0.03 . 1 . . . . 139 CYS HN . 16276 1
1577 . 1 1 139 139 CYS HA H 1 3.420 0.03 . 1 . . . . 139 CYS HA . 16276 1
1578 . 1 1 139 139 CYS HB2 H 1 2.294 0.03 . 2 . . . . 139 CYS QB . 16276 1
1579 . 1 1 139 139 CYS HB3 H 1 2.294 0.03 . 2 . . . . 139 CYS QB . 16276 1
1580 . 1 1 139 139 CYS C C 13 178.775 0.3 . 1 . . . . 139 CYS C . 16276 1
1581 . 1 1 139 139 CYS CA C 13 61.330 0.3 . 1 . . . . 139 CYS CA . 16276 1
1582 . 1 1 139 139 CYS CB C 13 31.685 0.3 . 1 . . . . 139 CYS CB . 16276 1
1583 . 1 1 139 139 CYS N N 15 121.492 0.3 . 1 . . . . 139 CYS N . 16276 1
1584 . 1 1 140 140 PHE H H 1 8.470 0.03 . 1 . . . . 140 PHE HN . 16276 1
1585 . 1 1 140 140 PHE HA H 1 4.605 0.03 . 1 . . . . 140 PHE HA . 16276 1
1586 . 1 1 140 140 PHE HB2 H 1 3.278 0.03 . 2 . . . . 140 PHE HB2 . 16276 1
1587 . 1 1 140 140 PHE HB3 H 1 2.963 0.03 . 2 . . . . 140 PHE HB3 . 16276 1
1588 . 1 1 140 140 PHE HD1 H 1 7.477 0.03 . 3 . . . . 140 PHE QD . 16276 1
1589 . 1 1 140 140 PHE HD2 H 1 7.477 0.03 . 3 . . . . 140 PHE QD . 16276 1
1590 . 1 1 140 140 PHE HE1 H 1 7.366 0.03 . 3 . . . . 140 PHE QE . 16276 1
1591 . 1 1 140 140 PHE HE2 H 1 7.366 0.03 . 3 . . . . 140 PHE QE . 16276 1
1592 . 1 1 140 140 PHE C C 13 178.303 0.3 . 1 . . . . 140 PHE C . 16276 1
1593 . 1 1 140 140 PHE CA C 13 62.310 0.3 . 1 . . . . 140 PHE CA . 16276 1
1594 . 1 1 140 140 PHE CB C 13 37.854 0.3 . 1 . . . . 140 PHE CB . 16276 1
1595 . 1 1 140 140 PHE CD1 C 13 131.200 0.3 . 4 . . . . 140 PHE CD1 . 16276 1
1596 . 1 1 140 140 PHE CE1 C 13 131.200 0.3 . 4 . . . . 140 PHE CE1 . 16276 1
1597 . 1 1 140 140 PHE N N 15 121.612 0.3 . 1 . . . . 140 PHE N . 16276 1
1598 . 1 1 141 141 CYS H H 1 7.468 0.03 . 1 . . . . 141 CYS HN . 16276 1
1599 . 1 1 141 141 CYS HA H 1 4.092 0.03 . 1 . . . . 141 CYS HA . 16276 1
1600 . 1 1 141 141 CYS HB2 H 1 3.426 0.03 . 2 . . . . 141 CYS HB2 . 16276 1
1601 . 1 1 141 141 CYS HB3 H 1 2.565 0.03 . 2 . . . . 141 CYS HB3 . 16276 1
1602 . 1 1 141 141 CYS C C 13 176.301 0.3 . 1 . . . . 141 CYS C . 16276 1
1603 . 1 1 141 141 CYS CA C 13 62.150 0.3 . 1 . . . . 141 CYS CA . 16276 1
1604 . 1 1 141 141 CYS CB C 13 27.410 0.3 . 1 . . . . 141 CYS CB . 16276 1
1605 . 1 1 141 141 CYS N N 15 121.245 0.3 . 1 . . . . 141 CYS N . 16276 1
1606 . 1 1 142 142 ALA H H 1 7.938 0.03 . 1 . . . . 142 ALA HN . 16276 1
1607 . 1 1 142 142 ALA HA H 1 4.559 0.03 . 1 . . . . 142 ALA HA . 16276 1
1608 . 1 1 142 142 ALA HB1 H 1 1.820 0.03 . 1 . . . . 142 ALA QB . 16276 1
1609 . 1 1 142 142 ALA HB2 H 1 1.820 0.03 . 1 . . . . 142 ALA QB . 16276 1
1610 . 1 1 142 142 ALA HB3 H 1 1.820 0.03 . 1 . . . . 142 ALA QB . 16276 1
1611 . 1 1 142 142 ALA C C 13 178.615 0.3 . 1 . . . . 142 ALA C . 16276 1
1612 . 1 1 142 142 ALA CA C 13 56.180 0.3 . 1 . . . . 142 ALA CA . 16276 1
1613 . 1 1 142 142 ALA CB C 13 16.690 0.3 . 1 . . . . 142 ALA CB . 16276 1
1614 . 1 1 142 142 ALA N N 15 120.758 0.3 . 1 . . . . 142 ALA N . 16276 1
1615 . 1 1 143 143 GLU H H 1 8.590 0.03 . 1 . . . . 143 GLU HN . 16276 1
1616 . 1 1 143 143 GLU HA H 1 3.787 0.03 . 1 . . . . 143 GLU HA . 16276 1
1617 . 1 1 143 143 GLU HB2 H 1 2.442 0.03 . 2 . . . . 143 GLU QB . 16276 1
1618 . 1 1 143 143 GLU HB3 H 1 2.442 0.03 . 2 . . . . 143 GLU QB . 16276 1
1619 . 1 1 143 143 GLU HG2 H 1 2.223 0.03 . 2 . . . . 143 GLU HG2 . 16276 1
1620 . 1 1 143 143 GLU HG3 H 1 2.510 0.03 . 2 . . . . 143 GLU HG3 . 16276 1
1621 . 1 1 143 143 GLU C C 13 178.407 0.3 . 1 . . . . 143 GLU C . 16276 1
1622 . 1 1 143 143 GLU CA C 13 61.960 0.3 . 1 . . . . 143 GLU CA . 16276 1
1623 . 1 1 143 143 GLU CB C 13 30.850 0.3 . 1 . . . . 143 GLU CB . 16276 1
1624 . 1 1 143 143 GLU CG C 13 38.120 0.3 . 1 . . . . 143 GLU CG . 16276 1
1625 . 1 1 143 143 GLU N N 15 116.365 0.3 . 1 . . . . 143 GLU N . 16276 1
1626 . 1 1 144 144 GLY H H 1 7.858 0.03 . 1 . . . . 144 GLY HN . 16276 1
1627 . 1 1 144 144 GLY HA2 H 1 4.699 0.03 . 2 . . . . 144 GLY HA1 . 16276 1
1628 . 1 1 144 144 GLY HA3 H 1 4.008 0.03 . 2 . . . . 144 GLY HA2 . 16276 1
1629 . 1 1 144 144 GLY C C 13 175.612 0.3 . 1 . . . . 144 GLY C . 16276 1
1630 . 1 1 144 144 GLY CA C 13 48.758 0.3 . 1 . . . . 144 GLY CA . 16276 1
1631 . 1 1 144 144 GLY N N 15 104.278 0.3 . 1 . . . . 144 GLY N . 16276 1
1632 . 1 1 145 145 LEU H H 1 8.643 0.03 . 1 . . . . 145 LEU HN . 16276 1
1633 . 1 1 145 145 LEU HA H 1 3.548 0.03 . 1 . . . . 145 LEU HA . 16276 1
1634 . 1 1 145 145 LEU HB2 H 1 0.758 0.03 . 2 . . . . 145 LEU HB2 . 16276 1
1635 . 1 1 145 145 LEU HB3 H 1 1.802 0.03 . 2 . . . . 145 LEU HB3 . 16276 1
1636 . 1 1 145 145 LEU HD11 H 1 -2.110 0.03 . 2 . . . . 145 LEU QD1 . 16276 1
1637 . 1 1 145 145 LEU HD12 H 1 -2.110 0.03 . 2 . . . . 145 LEU QD1 . 16276 1
1638 . 1 1 145 145 LEU HD13 H 1 -2.110 0.03 . 2 . . . . 145 LEU QD1 . 16276 1
1639 . 1 1 145 145 LEU HD21 H 1 -1.290 0.03 . 2 . . . . 145 LEU QD2 . 16276 1
1640 . 1 1 145 145 LEU HD22 H 1 -1.290 0.03 . 2 . . . . 145 LEU QD2 . 16276 1
1641 . 1 1 145 145 LEU HD23 H 1 -1.290 0.03 . 2 . . . . 145 LEU QD2 . 16276 1
1642 . 1 1 145 145 LEU HG H 1 0.529 0.03 . 1 . . . . 145 LEU HG . 16276 1
1643 . 1 1 145 145 LEU C C 13 179.198 0.3 . 1 . . . . 145 LEU C . 16276 1
1644 . 1 1 145 145 LEU CA C 13 58.890 0.3 . 1 . . . . 145 LEU CA . 16276 1
1645 . 1 1 145 145 LEU CB C 13 42.565 0.3 . 1 . . . . 145 LEU CB . 16276 1
1646 . 1 1 145 145 LEU CD1 C 13 25.080 0.3 . 2 . . . . 145 LEU CD1 . 16276 1
1647 . 1 1 145 145 LEU CD2 C 13 23.940 0.3 . 2 . . . . 145 LEU CD2 . 16276 1
1648 . 1 1 145 145 LEU CG C 13 26.570 0.3 . 1 . . . . 145 LEU CG . 16276 1
1649 . 1 1 145 145 LEU N N 15 124.825 0.3 . 1 . . . . 145 LEU N . 16276 1
1650 . 1 1 146 146 LEU H H 1 8.194 0.03 . 1 . . . . 146 LEU HN . 16276 1
1651 . 1 1 146 146 LEU HA H 1 4.161 0.03 . 1 . . . . 146 LEU HA . 16276 1
1652 . 1 1 146 146 LEU HB2 H 1 2.342 0.03 . 2 . . . . 146 LEU QB . 16276 1
1653 . 1 1 146 146 LEU HB3 H 1 2.342 0.03 . 2 . . . . 146 LEU QB . 16276 1
1654 . 1 1 146 146 LEU HD11 H 1 0.962 0.03 . 2 . . . . 146 LEU QD1 . 16276 1
1655 . 1 1 146 146 LEU HD12 H 1 0.962 0.03 . 2 . . . . 146 LEU QD1 . 16276 1
1656 . 1 1 146 146 LEU HD13 H 1 0.962 0.03 . 2 . . . . 146 LEU QD1 . 16276 1
1657 . 1 1 146 146 LEU HD21 H 1 1.074 0.03 . 1 . . . . 146 LEU QD2 . 16276 1
1658 . 1 1 146 146 LEU HD22 H 1 1.074 0.03 . 1 . . . . 146 LEU QD2 . 16276 1
1659 . 1 1 146 146 LEU HD23 H 1 1.074 0.03 . 1 . . . . 146 LEU QD2 . 16276 1
1660 . 1 1 146 146 LEU HG H 1 2.246 0.03 . 1 . . . . 146 LEU HG . 16276 1
1661 . 1 1 146 146 LEU C C 13 179.616 0.3 . 1 . . . . 146 LEU C . 16276 1
1662 . 1 1 146 146 LEU CA C 13 59.090 0.3 . 1 . . . . 146 LEU CA . 16276 1
1663 . 1 1 146 146 LEU CB C 13 42.377 0.3 . 1 . . . . 146 LEU CB . 16276 1
1664 . 1 1 146 146 LEU CD1 C 13 27.090 0.3 . 2 . . . . 146 LEU CD1 . 16276 1
1665 . 1 1 146 146 LEU CD2 C 13 24.820 0.3 . 1 . . . . 146 LEU CD2 . 16276 1
1666 . 1 1 146 146 LEU CG C 13 27.710 0.3 . 1 . . . . 146 LEU CG . 16276 1
1667 . 1 1 146 146 LEU N N 15 119.213 0.3 . 1 . . . . 146 LEU N . 16276 1
1668 . 1 1 147 147 PHE H H 1 8.345 0.03 . 1 . . . . 147 PHE HN . 16276 1
1669 . 1 1 147 147 PHE HA H 1 4.311 0.03 . 1 . . . . 147 PHE HA . 16276 1
1670 . 1 1 147 147 PHE HB2 H 1 3.158 0.03 . 2 . . . . 147 PHE QB . 16276 1
1671 . 1 1 147 147 PHE HB3 H 1 3.158 0.03 . 2 . . . . 147 PHE QB . 16276 1
1672 . 1 1 147 147 PHE HD1 H 1 7.416 0.03 . 3 . . . . 147 PHE QD . 16276 1
1673 . 1 1 147 147 PHE HD2 H 1 7.416 0.03 . 3 . . . . 147 PHE QD . 16276 1
1674 . 1 1 147 147 PHE HE1 H 1 7.549 0.03 . 3 . . . . 147 PHE QE . 16276 1
1675 . 1 1 147 147 PHE HE2 H 1 7.549 0.03 . 3 . . . . 147 PHE QE . 16276 1
1676 . 1 1 147 147 PHE C C 13 180.58 0.3 . 1 . . . . 147 PHE C . 16276 1
1677 . 1 1 147 147 PHE CA C 13 63.160 0.3 . 1 . . . . 147 PHE CA . 16276 1
1678 . 1 1 147 147 PHE CB C 13 38.474 0.3 . 1 . . . . 147 PHE CB . 16276 1
1679 . 1 1 147 147 PHE CD1 C 13 131.839 0.3 . 4 . . . . 147 PHE CD1 . 16276 1
1680 . 1 1 147 147 PHE CE1 C 13 131.839 0.3 . 4 . . . . 147 PHE CE1 . 16276 1
1681 . 1 1 147 147 PHE N N 15 118.764 0.3 . 1 . . . . 147 PHE N . 16276 1
1682 . 1 1 148 148 GLY H H 1 9.190 0.03 . 1 . . . . 148 GLY HN . 16276 1
1683 . 1 1 148 148 GLY HA2 H 1 3.684 0.03 . 2 . . . . 148 GLY HA1 . 16276 1
1684 . 1 1 148 148 GLY HA3 H 1 3.974 0.03 . 2 . . . . 148 GLY HA2 . 16276 1
1685 . 1 1 148 148 GLY C C 13 175.753 0.3 . 1 . . . . 148 GLY C . 16276 1
1686 . 1 1 148 148 GLY CA C 13 47.448 0.3 . 1 . . . . 148 GLY CA . 16276 1
1687 . 1 1 148 148 GLY N N 15 110.437 0.3 . 1 . . . . 148 GLY N . 16276 1
1688 . 1 1 149 149 ALA H H 1 8.745 0.03 . 1 . . . . 149 ALA HN . 16276 1
1689 . 1 1 149 149 ALA HA H 1 3.103 0.03 . 1 . . . . 149 ALA HA . 16276 1
1690 . 1 1 149 149 ALA HB1 H 1 1.419 0.03 . 1 . . . . 149 ALA QB . 16276 1
1691 . 1 1 149 149 ALA HB2 H 1 1.419 0.03 . 1 . . . . 149 ALA QB . 16276 1
1692 . 1 1 149 149 ALA HB3 H 1 1.419 0.03 . 1 . . . . 149 ALA QB . 16276 1
1693 . 1 1 149 149 ALA C C 13 179.041 0.3 . 1 . . . . 149 ALA C . 16276 1
1694 . 1 1 149 149 ALA CA C 13 54.657 0.3 . 1 . . . . 149 ALA CA . 16276 1
1695 . 1 1 149 149 ALA CB C 13 18.370 0.3 . 1 . . . . 149 ALA CB . 16276 1
1696 . 1 1 149 149 ALA N N 15 128.731 0.3 . 1 . . . . 149 ALA N . 16276 1
1697 . 1 1 150 150 ALA H H 1 8.685 0.03 . 1 . . . . 150 ALA HN . 16276 1
1698 . 1 1 150 150 ALA HA H 1 3.789 0.03 . 1 . . . . 150 ALA HA . 16276 1
1699 . 1 1 150 150 ALA HB1 H 1 1.329 0.03 . 1 . . . . 150 ALA QB . 16276 1
1700 . 1 1 150 150 ALA HB2 H 1 1.329 0.03 . 1 . . . . 150 ALA QB . 16276 1
1701 . 1 1 150 150 ALA HB3 H 1 1.329 0.03 . 1 . . . . 150 ALA QB . 16276 1
1702 . 1 1 150 150 ALA C C 13 180.306 0.3 . 1 . . . . 150 ALA C . 16276 1
1703 . 1 1 150 150 ALA CA C 13 56.370 0.3 . 1 . . . . 150 ALA CA . 16276 1
1704 . 1 1 150 150 ALA CB C 13 17.140 0.3 . 1 . . . . 150 ALA CB . 16276 1
1705 . 1 1 150 150 ALA N N 15 121.891 0.3 . 1 . . . . 150 ALA N . 16276 1
1706 . 1 1 151 151 GLN H H 1 8.077 0.03 . 1 . . . . 151 GLN HN . 16276 1
1707 . 1 1 151 151 GLN HA H 1 4.200 0.03 . 1 . . . . 151 GLN HA . 16276 1
1708 . 1 1 151 151 GLN HB2 H 1 2.424 0.03 . 2 . . . . 151 GLN HB2 . 16276 1
1709 . 1 1 151 151 GLN HB3 H 1 2.352 0.03 . 2 . . . . 151 GLN HB3 . 16276 1
1710 . 1 1 151 151 GLN HE21 H 1 7.649 0.03 . 4 . . . . 151 GLN QE2 . 16276 1
1711 . 1 1 151 151 GLN HE22 H 1 7.649 0.03 . 4 . . . . 151 GLN QE2 . 16276 1
1712 . 1 1 151 151 GLN HG2 H 1 2.668 0.03 . 2 . . . . 151 GLN HG2 . 16276 1
1713 . 1 1 151 151 GLN HG3 H 1 2.497 0.03 . 2 . . . . 151 GLN HG3 . 16276 1
1714 . 1 1 151 151 GLN C C 13 179.855 0.3 . 1 . . . . 151 GLN C . 16276 1
1715 . 1 1 151 151 GLN CA C 13 59.120 0.3 . 1 . . . . 151 GLN CA . 16276 1
1716 . 1 1 151 151 GLN CB C 13 28.310 0.3 . 1 . . . . 151 GLN CB . 16276 1
1717 . 1 1 151 151 GLN CG C 13 34.060 0.3 . 1 . . . . 151 GLN CG . 16276 1
1718 . 1 1 151 151 GLN N N 15 118.685 0.3 . 1 . . . . 151 GLN N . 16276 1
1719 . 1 1 151 151 GLN NE2 N 15 113.870 0.3 . 1 . . . . 151 GLN NE2 . 16276 1
1720 . 1 1 152 152 HIS H H 1 8.058 0.03 . 1 . . . . 152 HIS HN . 16276 1
1721 . 1 1 152 152 HIS HA H 1 4.200 0.03 . 1 . . . . 152 HIS HA . 16276 1
1722 . 1 1 152 152 HIS HB2 H 1 3.179 0.03 . 2 . . . . 152 HIS HB2 . 16276 1
1723 . 1 1 152 152 HIS HB3 H 1 3.466 0.03 . 2 . . . . 152 HIS HB3 . 16276 1
1724 . 1 1 152 152 HIS C C 13 176.542 0.3 . 1 . . . . 152 HIS C . 16276 1
1725 . 1 1 152 152 HIS CA C 13 60.030 0.3 . 1 . . . . 152 HIS CA . 16276 1
1726 . 1 1 152 152 HIS CB C 13 31.380 0.3 . 1 . . . . 152 HIS CB . 16276 1
1727 . 1 1 152 152 HIS N N 15 121.800 0.3 . 1 . . . . 152 HIS N . 16276 1
1728 . 1 1 153 153 PHE H H 1 7.665 0.03 . 1 . . . . 153 PHE HN . 16276 1
1729 . 1 1 153 153 PHE HA H 1 4.601 0.03 . 1 . . . . 153 PHE HA . 16276 1
1730 . 1 1 153 153 PHE HB2 H 1 3.987 0.03 . 2 . . . . 153 PHE HB2 . 16276 1
1731 . 1 1 153 153 PHE HB3 H 1 2.756 0.03 . 2 . . . . 153 PHE HB3 . 16276 1
1732 . 1 1 153 153 PHE HD1 H 1 7.740 0.03 . 3 . . . . 153 PHE QD . 16276 1
1733 . 1 1 153 153 PHE HD2 H 1 7.740 0.03 . 3 . . . . 153 PHE QD . 16276 1
1734 . 1 1 153 153 PHE HE1 H 1 7.800 0.03 . 3 . . . . 153 PHE QE . 16276 1
1735 . 1 1 153 153 PHE HE2 H 1 7.800 0.03 . 3 . . . . 153 PHE QE . 16276 1
1736 . 1 1 153 153 PHE HZ H 1 7.050 0.03 . 1 . . . . 153 PHE HZ . 16276 1
1737 . 1 1 153 153 PHE C C 13 174.047 0.3 . 1 . . . . 153 PHE C . 16276 1
1738 . 1 1 153 153 PHE CA C 13 58.930 0.3 . 1 . . . . 153 PHE CA . 16276 1
1739 . 1 1 153 153 PHE CB C 13 40.237 0.3 . 1 . . . . 153 PHE CB . 16276 1
1740 . 1 1 153 153 PHE CD1 C 13 132.176 0.3 . 4 . . . . 153 PHE CD1 . 16276 1
1741 . 1 1 153 153 PHE CE1 C 13 132.180 0.3 . 4 . . . . 153 PHE CE1 . 16276 1
1742 . 1 1 153 153 PHE N N 15 113.815 0.3 . 1 . . . . 153 PHE N . 16276 1
1743 . 1 1 154 154 GLN H H 1 8.108 0.03 . 1 . . . . 154 GLN HN . 16276 1
1744 . 1 1 154 154 GLN HA H 1 3.901 0.03 . 1 . . . . 154 GLN HA . 16276 1
1745 . 1 1 154 154 GLN HB2 H 1 2.279 0.03 . 2 . . . . 154 GLN HB2 . 16276 1
1746 . 1 1 154 154 GLN HB3 H 1 2.350 0.03 . 2 . . . . 154 GLN HB3 . 16276 1
1747 . 1 1 154 154 GLN HG2 H 1 2.340 0.03 . 2 . . . . 154 GLN QG . 16276 1
1748 . 1 1 154 154 GLN HG3 H 1 2.340 0.03 . 2 . . . . 154 GLN QG . 16276 1
1749 . 1 1 154 154 GLN C C 13 174.235 0.3 . 1 . . . . 154 GLN C . 16276 1
1750 . 1 1 154 154 GLN CA C 13 57.190 0.3 . 1 . . . . 154 GLN CA . 16276 1
1751 . 1 1 154 154 GLN CB C 13 26.290 0.3 . 1 . . . . 154 GLN CB . 16276 1
1752 . 1 1 154 154 GLN CG C 13 34.383 0.3 . 1 . . . . 154 GLN CG . 16276 1
1753 . 1 1 154 154 GLN N N 15 117.331 0.3 . 1 . . . . 154 GLN N . 16276 1
1754 . 1 1 155 155 GLN H H 1 8.547 0.03 . 1 . . . . 155 GLN HN . 16276 1
1755 . 1 1 155 155 GLN HA H 1 4.553 0.03 . 1 . . . . 155 GLN HA . 16276 1
1756 . 1 1 155 155 GLN HB2 H 1 1.700 0.03 . 2 . . . . 155 GLN HB2 . 16276 1
1757 . 1 1 155 155 GLN HB3 H 1 1.893 0.03 . 2 . . . . 155 GLN HB3 . 16276 1
1758 . 1 1 155 155 GLN HE21 H 1 7.897 0.03 . 2 . . . . 155 GLN HE21 . 16276 1
1759 . 1 1 155 155 GLN HE22 H 1 7.321 0.03 . 2 . . . . 155 GLN HE22 . 16276 1
1760 . 1 1 155 155 GLN HG2 H 1 1.770 0.03 . 2 . . . . 155 GLN QG . 16276 1
1761 . 1 1 155 155 GLN HG3 H 1 1.770 0.03 . 2 . . . . 155 GLN QG . 16276 1
1762 . 1 1 155 155 GLN C C 13 174.704 0.3 . 1 . . . . 155 GLN C . 16276 1
1763 . 1 1 155 155 GLN CA C 13 53.306 0.3 . 1 . . . . 155 GLN CA . 16276 1
1764 . 1 1 155 155 GLN CB C 13 31.738 0.3 . 1 . . . . 155 GLN CB . 16276 1
1765 . 1 1 155 155 GLN CG C 13 34.473 0.3 . 1 . . . . 155 GLN CG . 16276 1
1766 . 1 1 155 155 GLN N N 15 119.252 0.3 . 1 . . . . 155 GLN N . 16276 1
1767 . 1 1 155 155 GLN NE2 N 15 117.368 0.3 . 1 . . . . 155 GLN NE2 . 16276 1
1768 . 1 1 156 156 LYS H H 1 8.966 0.03 . 1 . . . . 156 LYS HN . 16276 1
1769 . 1 1 156 156 LYS HA H 1 4.515 0.03 . 1 . . . . 156 LYS HA . 16276 1
1770 . 1 1 156 156 LYS HB2 H 1 1.839 0.03 . 2 . . . . 156 LYS QB . 16276 1
1771 . 1 1 156 156 LYS HB3 H 1 1.839 0.03 . 2 . . . . 156 LYS QB . 16276 1
1772 . 1 1 156 156 LYS HD2 H 1 1.695 0.03 . 2 . . . . 156 LYS QD . 16276 1
1773 . 1 1 156 156 LYS HD3 H 1 1.695 0.03 . 2 . . . . 156 LYS QD . 16276 1
1774 . 1 1 156 156 LYS HE2 H 1 3.009 0.03 . 2 . . . . 156 LYS QE . 16276 1
1775 . 1 1 156 156 LYS HE3 H 1 3.009 0.03 . 2 . . . . 156 LYS QE . 16276 1
1776 . 1 1 156 156 LYS HG2 H 1 1.410 0.03 . 2 . . . . 156 LYS HG2 . 16276 1
1777 . 1 1 156 156 LYS HG3 H 1 1.537 0.03 . 2 . . . . 156 LYS HG3 . 16276 1
1778 . 1 1 156 156 LYS C C 13 177.225 0.3 . 1 . . . . 156 LYS C . 16276 1
1779 . 1 1 156 156 LYS CA C 13 56.740 0.3 . 1 . . . . 156 LYS CA . 16276 1
1780 . 1 1 156 156 LYS CB C 13 32.586 0.3 . 1 . . . . 156 LYS CB . 16276 1
1781 . 1 1 156 156 LYS CD C 13 29.420 0.3 . 1 . . . . 156 LYS CD . 16276 1
1782 . 1 1 156 156 LYS CE C 13 42.192 0.3 . 1 . . . . 156 LYS CE . 16276 1
1783 . 1 1 156 156 LYS CG C 13 25.280 0.3 . 1 . . . . 156 LYS CG . 16276 1
1784 . 1 1 156 156 LYS N N 15 128.585 0.3 . 1 . . . . 156 LYS N . 16276 1
1785 . 1 1 157 157 ILE H H 1 8.432 0.03 . 1 . . . . 157 ILE HN . 16276 1
1786 . 1 1 157 157 ILE HA H 1 5.535 0.03 . 1 . . . . 157 ILE HA . 16276 1
1787 . 1 1 157 157 ILE HB H 1 1.595 0.03 . 1 . . . . 157 ILE HB . 16276 1
1788 . 1 1 157 157 ILE HD11 H 1 0.213 0.03 . 1 . . . . 157 ILE QD1 . 16276 1
1789 . 1 1 157 157 ILE HD12 H 1 0.213 0.03 . 1 . . . . 157 ILE QD1 . 16276 1
1790 . 1 1 157 157 ILE HD13 H 1 0.213 0.03 . 1 . . . . 157 ILE QD1 . 16276 1
1791 . 1 1 157 157 ILE HG12 H 1 1.047 0.03 . 2 . . . . 157 ILE HG12 . 16276 1
1792 . 1 1 157 157 ILE HG13 H 1 0.694 0.03 . 2 . . . . 157 ILE HG13 . 16276 1
1793 . 1 1 157 157 ILE HG21 H 1 0.325 0.03 . 1 . . . . 157 ILE QG2 . 16276 1
1794 . 1 1 157 157 ILE HG22 H 1 0.325 0.03 . 1 . . . . 157 ILE QG2 . 16276 1
1795 . 1 1 157 157 ILE HG23 H 1 0.325 0.03 . 1 . . . . 157 ILE QG2 . 16276 1
1796 . 1 1 157 157 ILE C C 13 174.923 0.3 . 1 . . . . 157 ILE C . 16276 1
1797 . 1 1 157 157 ILE CA C 13 59.320 0.3 . 1 . . . . 157 ILE CA . 16276 1
1798 . 1 1 157 157 ILE CB C 13 44.170 0.3 . 1 . . . . 157 ILE CB . 16276 1
1799 . 1 1 157 157 ILE CD1 C 13 14.230 0.3 . 1 . . . . 157 ILE CD1 . 16276 1
1800 . 1 1 157 157 ILE CG1 C 13 24.850 0.3 . 1 . . . . 157 ILE CG1 . 16276 1
1801 . 1 1 157 157 ILE CG2 C 13 18.310 0.3 . 1 . . . . 157 ILE CG2 . 16276 1
1802 . 1 1 157 157 ILE N N 15 117.611 0.3 . 1 . . . . 157 ILE N . 16276 1
1803 . 1 1 158 158 GLN H H 1 8.419 0.03 . 1 . . . . 158 GLN HN . 16276 1
1804 . 1 1 158 158 GLN HA H 1 4.784 0.03 . 1 . . . . 158 GLN HA . 16276 1
1805 . 1 1 158 158 GLN HB2 H 1 2.142 0.03 . 2 . . . . 158 GLN HB2 . 16276 1
1806 . 1 1 158 158 GLN HB3 H 1 1.991 0.03 . 2 . . . . 158 GLN HB3 . 16276 1
1807 . 1 1 158 158 GLN HG2 H 1 2.417 0.03 . 2 . . . . 158 GLN QG . 16276 1
1808 . 1 1 158 158 GLN HG3 H 1 2.417 0.03 . 2 . . . . 158 GLN QG . 16276 1
1809 . 1 1 158 158 GLN C C 13 174.532 0.3 . 1 . . . . 158 GLN C . 16276 1
1810 . 1 1 158 158 GLN CA C 13 55.336 0.3 . 1 . . . . 158 GLN CA . 16276 1
1811 . 1 1 158 158 GLN CB C 13 32.940 0.3 . 1 . . . . 158 GLN CB . 16276 1
1812 . 1 1 158 158 GLN CG C 13 33.874 0.3 . 1 . . . . 158 GLN CG . 16276 1
1813 . 1 1 158 158 GLN N N 15 118.012 0.3 . 1 . . . . 158 GLN N . 16276 1
1814 . 1 1 159 159 ILE H H 1 9.045 0.03 . 1 . . . . 159 ILE HN . 16276 1
1815 . 1 1 159 159 ILE HA H 1 5.160 0.03 . 1 . . . . 159 ILE HA . 16276 1
1816 . 1 1 159 159 ILE HB H 1 1.766 0.03 . 1 . . . . 159 ILE HB . 16276 1
1817 . 1 1 159 159 ILE HD11 H 1 0.520 0.03 . 1 . . . . 159 ILE QD1 . 16276 1
1818 . 1 1 159 159 ILE HD12 H 1 0.520 0.03 . 1 . . . . 159 ILE QD1 . 16276 1
1819 . 1 1 159 159 ILE HD13 H 1 0.520 0.03 . 1 . . . . 159 ILE QD1 . 16276 1
1820 . 1 1 159 159 ILE HG12 H 1 0.765 0.03 . 2 . . . . 159 ILE HG12 . 16276 1
1821 . 1 1 159 159 ILE HG13 H 1 1.334 0.03 . 2 . . . . 159 ILE HG13 . 16276 1
1822 . 1 1 159 159 ILE HG21 H 1 0.770 0.03 . 1 . . . . 159 ILE QG2 . 16276 1
1823 . 1 1 159 159 ILE HG22 H 1 0.770 0.03 . 1 . . . . 159 ILE QG2 . 16276 1
1824 . 1 1 159 159 ILE HG23 H 1 0.770 0.03 . 1 . . . . 159 ILE QG2 . 16276 1
1825 . 1 1 159 159 ILE C C 13 176.176 0.3 . 1 . . . . 159 ILE C . 16276 1
1826 . 1 1 159 159 ILE CA C 13 61.110 0.3 . 1 . . . . 159 ILE CA . 16276 1
1827 . 1 1 159 159 ILE CB C 13 41.500 0.3 . 1 . . . . 159 ILE CB . 16276 1
1828 . 1 1 159 159 ILE CD1 C 13 14.790 0.3 . 1 . . . . 159 ILE CD1 . 16276 1
1829 . 1 1 159 159 ILE CG1 C 13 28.270 0.3 . 1 . . . . 159 ILE CG1 . 16276 1
1830 . 1 1 159 159 ILE CG2 C 13 17.800 0.3 . 1 . . . . 159 ILE CG2 . 16276 1
1831 . 1 1 159 159 ILE N N 15 122.248 0.3 . 1 . . . . 159 ILE N . 16276 1
1832 . 1 1 160 160 SER H H 1 9.318 0.03 . 1 . . . . 160 SER HN . 16276 1
1833 . 1 1 160 160 SER HA H 1 4.924 0.03 . 1 . . . . 160 SER HA . 16276 1
1834 . 1 1 160 160 SER HB2 H 1 4.037 0.03 . 2 . . . . 160 SER HB2 . 16276 1
1835 . 1 1 160 160 SER HB3 H 1 3.980 0.03 . 2 . . . . 160 SER HB3 . 16276 1
1836 . 1 1 160 160 SER C C 13 172.998 0.3 . 1 . . . . 160 SER C . 16276 1
1837 . 1 1 160 160 SER CA C 13 57.420 0.3 . 1 . . . . 160 SER CA . 16276 1
1838 . 1 1 160 160 SER CB C 13 64.650 0.3 . 1 . . . . 160 SER CB . 16276 1
1839 . 1 1 160 160 SER N N 15 124.833 0.3 . 1 . . . . 160 SER N . 16276 1
1840 . 1 1 161 161 HIS H H 1 9.409 0.03 . 1 . . . . 161 HIS HN . 16276 1
1841 . 1 1 161 161 HIS HA H 1 5.614 0.03 . 1 . . . . 161 HIS HA . 16276 1
1842 . 1 1 161 161 HIS HB2 H 1 3.483 0.03 . 2 . . . . 161 HIS HB2 . 16276 1
1843 . 1 1 161 161 HIS HB3 H 1 2.733 0.03 . 2 . . . . 161 HIS HB3 . 16276 1
1844 . 1 1 161 161 HIS HD2 H 1 6.851 0.03 . 1 . . . . 161 HIS HD2 . 16276 1
1845 . 1 1 161 161 HIS C C 13 174.501 0.3 . 1 . . . . 161 HIS C . 16276 1
1846 . 1 1 161 161 HIS CA C 13 53.080 0.3 . 1 . . . . 161 HIS CA . 16276 1
1847 . 1 1 161 161 HIS CB C 13 31.588 0.3 . 1 . . . . 161 HIS CB . 16276 1
1848 . 1 1 161 161 HIS CD2 C 13 124.526 0.3 . 1 . . . . 161 HIS CD2 . 16276 1
1849 . 1 1 161 161 HIS N N 15 131.465 0.3 . 1 . . . . 161 HIS N . 16276 1
1850 . 1 1 162 162 ASP H H 1 8.774 0.03 . 1 . . . . 162 ASP HN . 16276 1
1851 . 1 1 162 162 ASP HA H 1 4.708 0.03 . 1 . . . . 162 ASP HA . 16276 1
1852 . 1 1 162 162 ASP HB2 H 1 2.874 0.03 . 2 . . . . 162 ASP HB2 . 16276 1
1853 . 1 1 162 162 ASP HB3 H 1 2.629 0.03 . 2 . . . . 162 ASP HB3 . 16276 1
1854 . 1 1 162 162 ASP C C 13 177.037 0.3 . 1 . . . . 162 ASP C . 16276 1
1855 . 1 1 162 162 ASP CA C 13 56.870 0.3 . 1 . . . . 162 ASP CA . 16276 1
1856 . 1 1 162 162 ASP CB C 13 42.507 0.3 . 1 . . . . 162 ASP CB . 16276 1
1857 . 1 1 162 162 ASP N N 15 121.621 0.3 . 1 . . . . 162 ASP N . 16276 1
1858 . 1 1 163 163 THR H H 1 7.913 0.03 . 1 . . . . 163 THR HN . 16276 1
1859 . 1 1 163 163 THR HA H 1 4.374 0.03 . 1 . . . . 163 THR HA . 16276 1
1860 . 1 1 163 163 THR HB H 1 3.913 0.03 . 1 . . . . 163 THR HB . 16276 1
1861 . 1 1 163 163 THR HG21 H 1 0.963 0.03 . 1 . . . . 163 THR QG2 . 16276 1
1862 . 1 1 163 163 THR HG22 H 1 0.963 0.03 . 1 . . . . 163 THR QG2 . 16276 1
1863 . 1 1 163 163 THR HG23 H 1 0.963 0.03 . 1 . . . . 163 THR QG2 . 16276 1
1864 . 1 1 163 163 THR C C 13 173.577 0.3 . 1 . . . . 163 THR C . 16276 1
1865 . 1 1 163 163 THR CA C 13 63.170 0.3 . 1 . . . . 163 THR CA . 16276 1
1866 . 1 1 163 163 THR CB C 13 70.400 0.3 . 1 . . . . 163 THR CB . 16276 1
1867 . 1 1 163 163 THR CG2 C 13 21.250 0.3 . 1 . . . . 163 THR CG2 . 16276 1
1868 . 1 1 163 163 THR N N 15 117.891 0.3 . 1 . . . . 163 THR N . 16276 1
1869 . 1 1 164 164 CYS H H 1 8.882 0.03 . 1 . . . . 164 CYS HN . 16276 1
1870 . 1 1 164 164 CYS HA H 1 6.314 0.03 . 1 . . . . 164 CYS HA . 16276 1
1871 . 1 1 164 164 CYS HB2 H 1 2.938 0.03 . 2 . . . . 164 CYS HB2 . 16276 1
1872 . 1 1 164 164 CYS HB3 H 1 2.810 0.03 . 2 . . . . 164 CYS HB3 . 16276 1
1873 . 1 1 164 164 CYS C C 13 176.165 0.3 . 1 . . . . 164 CYS C . 16276 1
1874 . 1 1 164 164 CYS CA C 13 56.380 0.3 . 1 . . . . 164 CYS CA . 16276 1
1875 . 1 1 164 164 CYS CB C 13 32.755 0.3 . 1 . . . . 164 CYS CB . 16276 1
1876 . 1 1 164 164 CYS N N 15 128.829 0.3 . 1 . . . . 164 CYS N . 16276 1
1877 . 1 1 165 165 MET H H 1 10.194 0.03 . 1 . . . . 165 MET HN . 16276 1
1878 . 1 1 165 165 MET HA H 1 4.720 0.03 . 1 . . . . 165 MET HA . 16276 1
1879 . 1 1 165 165 MET HB2 H 1 2.153 0.03 . 2 . . . . 165 MET HB2 . 16276 1
1880 . 1 1 165 165 MET HB3 H 1 1.938 0.03 . 2 . . . . 165 MET HB3 . 16276 1
1881 . 1 1 165 165 MET C C 13 180.262 0.3 . 1 . . . . 165 MET C . 16276 1
1882 . 1 1 165 165 MET CA C 13 58.820 0.3 . 1 . . . . 165 MET CA . 16276 1
1883 . 1 1 165 165 MET CB C 13 34.600 0.3 . 1 . . . . 165 MET CB . 16276 1
1884 . 1 1 165 165 MET CG C 13 33.035 0.3 . 1 . . . . 165 MET CG . 16276 1
1885 . 1 1 165 165 MET N N 15 137.322 0.3 . 1 . . . . 165 MET N . 16276 1
1886 . 1 1 166 166 HIS H H 1 10.352 0.03 . 1 . . . . 166 HIS HN . 16276 1
1887 . 1 1 166 166 HIS HA H 1 4.584 0.03 . 1 . . . . 166 HIS HA . 16276 1
1888 . 1 1 166 166 HIS HB2 H 1 3.265 0.03 . 2 . . . . 166 HIS HB2 . 16276 1
1889 . 1 1 166 166 HIS HB3 H 1 3.688 0.03 . 2 . . . . 166 HIS HB3 . 16276 1
1890 . 1 1 166 166 HIS HD1 H 1 6.982 0.03 . 1 . . . . 166 HIS HD1 . 16276 1
1891 . 1 1 166 166 HIS C C 13 177.953 0.3 . 1 . . . . 166 HIS C . 16276 1
1892 . 1 1 166 166 HIS CA C 13 59.420 0.3 . 1 . . . . 166 HIS CA . 16276 1
1893 . 1 1 166 166 HIS CB C 13 30.790 0.3 . 1 . . . . 166 HIS CB . 16276 1
1894 . 1 1 166 166 HIS N N 15 121.459 0.3 . 1 . . . . 166 HIS N . 16276 1
1895 . 1 1 167 167 THR H H 1 7.882 0.03 . 1 . . . . 167 THR HN . 16276 1
1896 . 1 1 167 167 THR HA H 1 4.795 0.03 . 1 . . . . 167 THR HA . 16276 1
1897 . 1 1 167 167 THR HB H 1 4.789 0.03 . 1 . . . . 167 THR HB . 16276 1
1898 . 1 1 167 167 THR HG21 H 1 1.263 0.03 . 1 . . . . 167 THR QG2 . 16276 1
1899 . 1 1 167 167 THR HG22 H 1 1.263 0.03 . 1 . . . . 167 THR QG2 . 16276 1
1900 . 1 1 167 167 THR HG23 H 1 1.263 0.03 . 1 . . . . 167 THR QG2 . 16276 1
1901 . 1 1 167 167 THR C C 13 175.299 0.3 . 1 . . . . 167 THR C . 16276 1
1902 . 1 1 167 167 THR CA C 13 60.650 0.3 . 1 . . . . 167 THR CA . 16276 1
1903 . 1 1 167 167 THR CB C 13 68.750 0.3 . 1 . . . . 167 THR CB . 16276 1
1904 . 1 1 167 167 THR CG2 C 13 21.960 0.3 . 1 . . . . 167 THR CG2 . 16276 1
1905 . 1 1 167 167 THR N N 15 107.988 0.3 . 1 . . . . 167 THR N . 16276 1
1906 . 1 1 168 168 GLY H H 1 7.547 0.03 . 1 . . . . 168 GLY HN . 16276 1
1907 . 1 1 168 168 GLY HA2 H 1 4.591 0.03 . 2 . . . . 168 GLY HA1 . 16276 1
1908 . 1 1 168 168 GLY HA3 H 1 3.757 0.03 . 2 . . . . 168 GLY HA2 . 16276 1
1909 . 1 1 168 168 GLY C C 13 174.501 0.3 . 1 . . . . 168 GLY C . 16276 1
1910 . 1 1 168 168 GLY CA C 13 45.691 0.3 . 1 . . . . 168 GLY CA . 16276 1
1911 . 1 1 168 168 GLY N N 15 107.207 0.3 . 1 . . . . 168 GLY N . 16276 1
1912 . 1 1 169 169 ALA H H 1 7.523 0.03 . 1 . . . . 169 ALA HN . 16276 1
1913 . 1 1 169 169 ALA HA H 1 4.620 0.03 . 1 . . . . 169 ALA HA . 16276 1
1914 . 1 1 169 169 ALA HB1 H 1 1.428 0.03 . 1 . . . . 169 ALA QB . 16276 1
1915 . 1 1 169 169 ALA HB2 H 1 1.428 0.03 . 1 . . . . 169 ALA QB . 16276 1
1916 . 1 1 169 169 ALA HB3 H 1 1.428 0.03 . 1 . . . . 169 ALA QB . 16276 1
1917 . 1 1 169 169 ALA C C 13 177.021 0.3 . 1 . . . . 169 ALA C . 16276 1
1918 . 1 1 169 169 ALA CA C 13 52.035 0.3 . 1 . . . . 169 ALA CA . 16276 1
1919 . 1 1 169 169 ALA CB C 13 21.110 0.3 . 1 . . . . 169 ALA CB . 16276 1
1920 . 1 1 169 169 ALA N N 15 123.452 0.3 . 1 . . . . 169 ALA N . 16276 1
1921 . 1 1 170 170 ASP H H 1 8.592 0.03 . 1 . . . . 170 ASP HN . 16276 1
1922 . 1 1 170 170 ASP HA H 1 4.640 0.03 . 1 . . . . 170 ASP HA . 16276 1
1923 . 1 1 170 170 ASP HB2 H 1 3.118 0.03 . 2 . . . . 170 ASP QB . 16276 1
1924 . 1 1 170 170 ASP HB3 H 1 3.118 0.03 . 2 . . . . 170 ASP QB . 16276 1
1925 . 1 1 170 170 ASP C C 13 174.979 0.3 . 1 . . . . 170 ASP C . 16276 1
1926 . 1 1 170 170 ASP CA C 13 53.972 0.3 . 1 . . . . 170 ASP CA . 16276 1
1927 . 1 1 170 170 ASP CB C 13 40.412 0.3 . 1 . . . . 170 ASP CB . 16276 1
1928 . 1 1 170 170 ASP N N 15 117.204 0.3 . 1 . . . . 170 ASP N . 16276 1
1929 . 1 1 171 171 HIS H H 1 7.709 0.03 . 1 . . . . 171 HIS HN . 16276 1
1930 . 1 1 171 171 HIS HA H 1 4.999 0.03 . 1 . . . . 171 HIS HA . 16276 1
1931 . 1 1 171 171 HIS HB2 H 1 3.148 0.03 . 2 . . . . 171 HIS HB2 . 16276 1
1932 . 1 1 171 171 HIS HB3 H 1 3.091 0.03 . 2 . . . . 171 HIS HB3 . 16276 1
1933 . 1 1 171 171 HIS HD2 H 1 7.542 0.03 . 1 . . . . 171 HIS HD2 . 16276 1
1934 . 1 1 171 171 HIS C C 13 171.166 0.3 . 1 . . . . 171 HIS C . 16276 1
1935 . 1 1 171 171 HIS CA C 13 54.905 0.3 . 1 . . . . 171 HIS CA . 16276 1
1936 . 1 1 171 171 HIS CB C 13 30.560 0.3 . 1 . . . . 171 HIS CB . 16276 1
1937 . 1 1 171 171 HIS N N 15 116.103 0.3 . 1 . . . . 171 HIS N . 16276 1
1938 . 1 1 172 172 CYS H H 1 9.681 0.03 . 1 . . . . 172 CYS HN . 16276 1
1939 . 1 1 172 172 CYS HA H 1 4.997 0.03 . 1 . . . . 172 CYS HA . 16276 1
1940 . 1 1 172 172 CYS HB2 H 1 3.190 0.03 . 2 . . . . 172 CYS HB2 . 16276 1
1941 . 1 1 172 172 CYS HB3 H 1 2.957 0.03 . 2 . . . . 172 CYS HB3 . 16276 1
1942 . 1 1 172 172 CYS C C 13 175.863 0.3 . 1 . . . . 172 CYS C . 16276 1
1943 . 1 1 172 172 CYS CA C 13 58.100 0.3 . 1 . . . . 172 CYS CA . 16276 1
1944 . 1 1 172 172 CYS CB C 13 33.166 0.3 . 1 . . . . 172 CYS CB . 16276 1
1945 . 1 1 172 172 CYS N N 15 115.471 0.3 . 1 . . . . 172 CYS N . 16276 1
1946 . 1 1 173 173 MET H H 1 8.039 0.03 . 1 . . . . 173 MET HN . 16276 1
1947 . 1 1 173 173 MET HA H 1 5.546 0.03 . 1 . . . . 173 MET HA . 16276 1
1948 . 1 1 173 173 MET HB2 H 1 2.007 0.03 . 2 . . . . 173 MET HB2 . 16276 1
1949 . 1 1 173 173 MET HB3 H 1 2.216 0.03 . 2 . . . . 173 MET HB3 . 16276 1
1950 . 1 1 173 173 MET HG2 H 1 2.396 0.03 . 2 . . . . 173 MET HG2 . 16276 1
1951 . 1 1 173 173 MET HG3 H 1 2.775 0.03 . 2 . . . . 173 MET HG3 . 16276 1
1952 . 1 1 173 173 MET C C 13 173.984 0.3 . 1 . . . . 173 MET C . 16276 1
1953 . 1 1 173 173 MET CA C 13 53.259 0.3 . 1 . . . . 173 MET CA . 16276 1
1954 . 1 1 173 173 MET CB C 13 33.271 0.3 . 1 . . . . 173 MET CB . 16276 1
1955 . 1 1 173 173 MET CG C 13 31.663 0.3 . 1 . . . . 173 MET CG . 16276 1
1956 . 1 1 173 173 MET N N 15 121.627 0.3 . 1 . . . . 173 MET N . 16276 1
1957 . 1 1 174 174 LEU H H 1 9.415 0.03 . 1 . . . . 174 LEU HN . 16276 1
1958 . 1 1 174 174 LEU HA H 1 5.141 0.03 . 1 . . . . 174 LEU HA . 16276 1
1959 . 1 1 174 174 LEU HB2 H 1 1.201 0.03 . 2 . . . . 174 LEU HB2 . 16276 1
1960 . 1 1 174 174 LEU HB3 H 1 1.965 0.03 . 2 . . . . 174 LEU HB3 . 16276 1
1961 . 1 1 174 174 LEU HD11 H 1 0.506 0.03 . 2 . . . . 174 LEU QD1 . 16276 1
1962 . 1 1 174 174 LEU HD12 H 1 0.506 0.03 . 2 . . . . 174 LEU QD1 . 16276 1
1963 . 1 1 174 174 LEU HD13 H 1 0.506 0.03 . 2 . . . . 174 LEU QD1 . 16276 1
1964 . 1 1 174 174 LEU HD21 H 1 0.419 0.03 . 2 . . . . 174 LEU QD2 . 16276 1
1965 . 1 1 174 174 LEU HD22 H 1 0.419 0.03 . 2 . . . . 174 LEU QD2 . 16276 1
1966 . 1 1 174 174 LEU HD23 H 1 0.419 0.03 . 2 . . . . 174 LEU QD2 . 16276 1
1967 . 1 1 174 174 LEU HG H 1 1.201 0.03 . 1 . . . . 174 LEU HG . 16276 1
1968 . 1 1 174 174 LEU C C 13 175.237 0.3 . 1 . . . . 174 LEU C . 16276 1
1969 . 1 1 174 174 LEU CA C 13 54.477 0.3 . 1 . . . . 174 LEU CA . 16276 1
1970 . 1 1 174 174 LEU CB C 13 41.941 0.3 . 1 . . . . 174 LEU CB . 16276 1
1971 . 1 1 174 174 LEU CD1 C 13 24.680 0.3 . 2 . . . . 174 LEU CD1 . 16276 1
1972 . 1 1 174 174 LEU CD2 C 13 25.350 0.3 . 2 . . . . 174 LEU CD2 . 16276 1
1973 . 1 1 174 174 LEU CG C 13 29.220 0.3 . 1 . . . . 174 LEU CG . 16276 1
1974 . 1 1 174 174 LEU N N 15 130.293 0.3 . 1 . . . . 174 LEU N . 16276 1
1975 . 1 1 175 175 ILE H H 1 8.977 0.03 . 1 . . . . 175 ILE HN . 16276 1
1976 . 1 1 175 175 ILE HA H 1 4.951 0.03 . 1 . . . . 175 ILE HA . 16276 1
1977 . 1 1 175 175 ILE HB H 1 2.139 0.03 . 1 . . . . 175 ILE HB . 16276 1
1978 . 1 1 175 175 ILE HD11 H 1 0.842 0.03 . 1 . . . . 175 ILE QD1 . 16276 1
1979 . 1 1 175 175 ILE HD12 H 1 0.842 0.03 . 1 . . . . 175 ILE QD1 . 16276 1
1980 . 1 1 175 175 ILE HD13 H 1 0.842 0.03 . 1 . . . . 175 ILE QD1 . 16276 1
1981 . 1 1 175 175 ILE HG12 H 1 1.526 0.03 . 2 . . . . 175 ILE HG12 . 16276 1
1982 . 1 1 175 175 ILE HG13 H 1 1.296 0.03 . 2 . . . . 175 ILE HG13 . 16276 1
1983 . 1 1 175 175 ILE HG21 H 1 0.792 0.03 . 1 . . . . 175 ILE QG2 . 16276 1
1984 . 1 1 175 175 ILE HG22 H 1 0.792 0.03 . 1 . . . . 175 ILE QG2 . 16276 1
1985 . 1 1 175 175 ILE HG23 H 1 0.792 0.03 . 1 . . . . 175 ILE QG2 . 16276 1
1986 . 1 1 175 175 ILE C C 13 176.223 0.3 . 1 . . . . 175 ILE C . 16276 1
1987 . 1 1 175 175 ILE CA C 13 59.260 0.3 . 1 . . . . 175 ILE CA . 16276 1
1988 . 1 1 175 175 ILE CB C 13 36.801 0.3 . 1 . . . . 175 ILE CB . 16276 1
1989 . 1 1 175 175 ILE CD1 C 13 11.270 0.3 . 1 . . . . 175 ILE CD1 . 16276 1
1990 . 1 1 175 175 ILE CG1 C 13 27.110 0.3 . 1 . . . . 175 ILE CG1 . 16276 1
1991 . 1 1 175 175 ILE CG2 C 13 17.450 0.3 . 1 . . . . 175 ILE CG2 . 16276 1
1992 . 1 1 175 175 ILE N N 15 123.388 0.3 . 1 . . . . 175 ILE N . 16276 1
1993 . 1 1 176 176 ILE H H 1 9.835 0.03 . 1 . . . . 176 ILE HN . 16276 1
1994 . 1 1 176 176 ILE HA H 1 4.701 0.03 . 1 . . . . 176 ILE HA . 16276 1
1995 . 1 1 176 176 ILE HB H 1 2.062 0.03 . 1 . . . . 176 ILE HB . 16276 1
1996 . 1 1 176 176 ILE HD11 H 1 1.020 0.03 . 1 . . . . 176 ILE QD1 . 16276 1
1997 . 1 1 176 176 ILE HD12 H 1 1.020 0.03 . 1 . . . . 176 ILE QD1 . 16276 1
1998 . 1 1 176 176 ILE HD13 H 1 1.020 0.03 . 1 . . . . 176 ILE QD1 . 16276 1
1999 . 1 1 176 176 ILE HG12 H 1 1.787 0.03 . 2 . . . . 176 ILE QG1 . 16276 1
2000 . 1 1 176 176 ILE HG13 H 1 1.787 0.03 . 2 . . . . 176 ILE QG1 . 16276 1
2001 . 1 1 176 176 ILE HG21 H 1 1.019 0.03 . 1 . . . . 176 ILE QG2 . 16276 1
2002 . 1 1 176 176 ILE HG22 H 1 1.019 0.03 . 1 . . . . 176 ILE QG2 . 16276 1
2003 . 1 1 176 176 ILE HG23 H 1 1.019 0.03 . 1 . . . . 176 ILE QG2 . 16276 1
2004 . 1 1 176 176 ILE C C 13 174.704 0.3 . 1 . . . . 176 ILE C . 16276 1
2005 . 1 1 176 176 ILE CA C 13 60.780 0.3 . 1 . . . . 176 ILE CA . 16276 1
2006 . 1 1 176 176 ILE CB C 13 40.335 0.3 . 1 . . . . 176 ILE CB . 16276 1
2007 . 1 1 176 176 ILE CD1 C 13 16.850 0.3 . 1 . . . . 176 ILE CD1 . 16276 1
2008 . 1 1 176 176 ILE CG1 C 13 28.080 0.3 . 1 . . . . 176 ILE CG1 . 16276 1
2009 . 1 1 176 176 ILE CG2 C 13 19.350 0.3 . 1 . . . . 176 ILE CG2 . 16276 1
2010 . 1 1 176 176 ILE N N 15 130.684 0.3 . 1 . . . . 176 ILE N . 16276 1
2011 . 1 1 177 177 GLU H H 1 9.260 0.03 . 1 . . . . 177 GLU HN . 16276 1
2012 . 1 1 177 177 GLU HA H 1 4.927 0.03 . 1 . . . . 177 GLU HA . 16276 1
2013 . 1 1 177 177 GLU HB2 H 1 1.944 0.03 . 2 . . . . 177 GLU HB2 . 16276 1
2014 . 1 1 177 177 GLU HB3 H 1 2.067 0.03 . 2 . . . . 177 GLU HB3 . 16276 1
2015 . 1 1 177 177 GLU HG2 H 1 2.278 0.03 . 2 . . . . 177 GLU HG2 . 16276 1
2016 . 1 1 177 177 GLU HG3 H 1 2.100 0.03 . 2 . . . . 177 GLU HG3 . 16276 1
2017 . 1 1 177 177 GLU C C 13 175.925 0.3 . 1 . . . . 177 GLU C . 16276 1
2018 . 1 1 177 177 GLU CA C 13 54.883 0.3 . 1 . . . . 177 GLU CA . 16276 1
2019 . 1 1 177 177 GLU CB C 13 32.706 0.3 . 1 . . . . 177 GLU CB . 16276 1
2020 . 1 1 177 177 GLU CG C 13 36.765 0.3 . 1 . . . . 177 GLU CG . 16276 1
2021 . 1 1 177 177 GLU N N 15 127.365 0.3 . 1 . . . . 177 GLU N . 16276 1
2022 . 1 1 178 178 LEU H H 1 8.799 0.03 . 1 . . . . 178 LEU HN . 16276 1
2023 . 1 1 178 178 LEU HA H 1 4.530 0.03 . 1 . . . . 178 LEU HA . 16276 1
2024 . 1 1 178 178 LEU HB2 H 1 1.601 0.03 . 2 . . . . 178 LEU HB2 . 16276 1
2025 . 1 1 178 178 LEU HB3 H 1 1.832 0.03 . 2 . . . . 178 LEU HB3 . 16276 1
2026 . 1 1 178 178 LEU HD11 H 1 0.958 0.03 . 2 . . . . 178 LEU QD1 . 16276 1
2027 . 1 1 178 178 LEU HD12 H 1 0.958 0.03 . 2 . . . . 178 LEU QD1 . 16276 1
2028 . 1 1 178 178 LEU HD13 H 1 0.958 0.03 . 2 . . . . 178 LEU QD1 . 16276 1
2029 . 1 1 178 178 LEU HD21 H 1 0.887 0.03 . 2 . . . . 178 LEU QD2 . 16276 1
2030 . 1 1 178 178 LEU HD22 H 1 0.887 0.03 . 2 . . . . 178 LEU QD2 . 16276 1
2031 . 1 1 178 178 LEU HD23 H 1 0.887 0.03 . 2 . . . . 178 LEU QD2 . 16276 1
2032 . 1 1 178 178 LEU HG H 1 1.600 0.03 . 1 . . . . 178 LEU HG . 16276 1
2033 . 1 1 178 178 LEU C C 13 176.52 0.3 . 1 . . . . 178 LEU C . 16276 1
2034 . 1 1 178 178 LEU CA C 13 56.130 0.3 . 1 . . . . 178 LEU CA . 16276 1
2035 . 1 1 178 178 LEU CB C 13 41.431 0.3 . 1 . . . . 178 LEU CB . 16276 1
2036 . 1 1 178 178 LEU CD1 C 13 24.920 0.3 . 2 . . . . 178 LEU CD1 . 16276 1
2037 . 1 1 178 178 LEU CD2 C 13 25.500 0.3 . 2 . . . . 178 LEU CD2 . 16276 1
2038 . 1 1 178 178 LEU CG C 13 29.520 0.3 . 1 . . . . 178 LEU CG . 16276 1
2039 . 1 1 178 178 LEU N N 15 128.292 0.3 . 1 . . . . 178 LEU N . 16276 1
2040 . 1 1 179 179 GLN H H 1 8.159 0.03 . 1 . . . . 179 GLN HN . 16276 1
2041 . 1 1 179 179 GLN HA H 1 4.570 0.03 . 1 . . . . 179 GLN HA . 16276 1
2042 . 1 1 179 179 GLN HB2 H 1 2.053 0.03 . 2 . . . . 179 GLN HB2 . 16276 1
2043 . 1 1 179 179 GLN HB3 H 1 1.755 0.03 . 2 . . . . 179 GLN HB3 . 16276 1
2044 . 1 1 179 179 GLN HE21 H 1 7.899 0.03 . 4 . . . . 179 GLN HE21 . 16276 1
2045 . 1 1 179 179 GLN HE22 H 1 7.327 0.03 . 4 . . . . 179 GLN HE22 . 16276 1
2046 . 1 1 179 179 GLN HG2 H 1 2.206 0.03 . 2 . . . . 179 GLN QG . 16276 1
2047 . 1 1 179 179 GLN HG3 H 1 2.206 0.03 . 2 . . . . 179 GLN QG . 16276 1
2048 . 1 1 179 179 GLN C C 13 175.017 0.3 . 1 . . . . 179 GLN C . 16276 1
2049 . 1 1 179 179 GLN CA C 13 54.883 0.3 . 1 . . . . 179 GLN CA . 16276 1
2050 . 1 1 179 179 GLN CB C 13 30.390 0.3 . 1 . . . . 179 GLN CB . 16276 1
2051 . 1 1 179 179 GLN CG C 13 33.917 0.3 . 1 . . . . 179 GLN CG . 16276 1
2052 . 1 1 179 179 GLN N N 15 122.574 0.3 . 1 . . . . 179 GLN N . 16276 1
2053 . 1 1 179 179 GLN NE2 N 15 117.505 0.3 . 1 . . . . 179 GLN NE2 . 16276 1
2054 . 1 1 180 180 ASN H H 1 8.608 0.03 . 1 . . . . 180 ASN HN . 16276 1
2055 . 1 1 180 180 ASN HA H 1 4.889 0.03 . 1 . . . . 180 ASN HA . 16276 1
2056 . 1 1 180 180 ASN HB2 H 1 2.944 0.03 . 2 . . . . 180 ASN HB2 . 16276 1
2057 . 1 1 180 180 ASN HB3 H 1 2.720 0.03 . 2 . . . . 180 ASN HB3 . 16276 1
2058 . 1 1 180 180 ASN C C 13 174.319 0.3 . 1 . . . . 180 ASN C . 16276 1
2059 . 1 1 180 180 ASN CA C 13 53.409 0.3 . 1 . . . . 180 ASN CA . 16276 1
2060 . 1 1 180 180 ASN CB C 13 40.185 0.3 . 1 . . . . 180 ASN CB . 16276 1
2061 . 1 1 180 180 ASN N N 15 121.274 0.3 . 1 . . . . 180 ASN N . 16276 1
2062 . 1 1 181 181 ASP H H 1 8.161 0.03 . 1 . . . . 181 ASP HN . 16276 1
2063 . 1 1 181 181 ASP HA H 1 4.413 0.03 . 1 . . . . 181 ASP HA . 16276 1
2064 . 1 1 181 181 ASP HB2 H 1 2.703 0.03 . 2 . . . . 181 ASP HB2 . 16276 1
2065 . 1 1 181 181 ASP HB3 H 1 2.608 0.03 . 2 . . . . 181 ASP HB3 . 16276 1
2066 . 1 1 181 181 ASP C C 13 181.13 0.3 . 1 . . . . 181 ASP C . 16276 1
2067 . 1 1 181 181 ASP CA C 13 56.050 0.3 . 1 . . . . 181 ASP CA . 16276 1
2068 . 1 1 181 181 ASP CB C 13 42.431 0.3 . 1 . . . . 181 ASP CB . 16276 1
2069 . 1 1 181 181 ASP N N 15 126.017 0.3 . 1 . . . . 181 ASP N . 16276 1
2070 . 3 3 1 1 HEM HMA1 H 1 3.662 0.03 . . . . . . . HEM HMA1 . 16276 1
2071 . 3 3 1 1 HEM HHD H 1 9.710 0.03 . . . . . . . HEM HHD . 16276 1
2072 . 3 3 1 1 HEM HBA1 H 1 3.670 0.03 . . . . . . . HEM HBA1 . 16276 1
2073 . 3 3 1 1 HEM HHC H 1 9.575 0.03 . . . . . . . HEM HHC . 16276 1
2074 . 3 3 1 1 HEM HBC1 H 1 5.990 0.03 . . . . . . . HEM HBC1 . 16276 1
2075 . 3 3 1 1 HEM HMC3 H 1 3.180 0.03 . . . . . . . HEM HMC3 . 16276 1
2076 . 3 3 1 1 HEM HAD2 H 1 3.347 0.03 . . . . . . . HEM HAD2 . 16276 1
2077 . 3 3 1 1 HEM HAB H 1 8.240 0.03 . . . . . . . HEM HAB . 16276 1
2078 . 3 3 1 1 HEM HAC H 1 8.015 0.03 . . . . . . . HEM HAC . 16276 1
2079 . 3 3 1 1 HEM HMD1 H 1 2.910 0.03 . . . . . . . HEM HMD1 . 16276 1
2080 . 3 3 1 1 HEM HMC2 H 1 3.180 0.03 . . . . . . . HEM HMC2 . 16276 1
2081 . 3 3 1 1 HEM HHB H 1 9.650 0.03 . . . . . . . HEM HHB . 16276 1
2082 . 3 3 1 1 HEM HBC2 H 1 5.680 0.03 . . . . . . . HEM HBC2 . 16276 1
2083 . 3 3 1 1 HEM HBB1 H 1 5.799 0.03 . . . . . . . HEM HBB1 . 16276 1
2084 . 3 3 1 1 HEM HMA3 H 1 3.662 0.03 . . . . . . . HEM HMA3 . 16276 1
2085 . 3 3 1 1 HEM HHA H 1 9.643 0.03 . . . . . . . HEM HHA . 16276 1
2086 . 3 3 1 1 HEM HBB2 H 1 5.520 0.03 . . . . . . . HEM HBB2 . 16276 1
2087 . 3 3 1 1 HEM HMD2 H 1 2.910 0.03 . . . . . . . HEM HMD2 . 16276 1
2088 . 3 3 1 1 HEM HAD1 H 1 3.347 0.03 . . . . . . . HEM HAD1 . 16276 1
2089 . 3 3 1 1 HEM HMD3 H 1 2.910 0.03 . . . . . . . HEM HMD3 . 16276 1
2090 . 3 3 1 1 HEM HMC1 H 1 3.180 0.03 . . . . . . . HEM HMC1 . 16276 1
2091 . 3 3 1 1 HEM HMA2 H 1 3.662 0.03 . . . . . . . HEM HMA2 . 16276 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 54 16276 1
1 55 16276 1
2 545 16276 1
3 807 16276 1
3 808 16276 1
4 839 16276 1
5 871 16276 1
5 872 16276 1
6 879 16276 1
6 880 16276 1
7 1036 16276 1
7 1037 16276 1
8 1444 16276 1
8 1445 16276 1
9 1595 16276 1
9 1596 16276 1
10 1679 16276 1
10 1680 16276 1
11 1710 16276 1
11 1711 16276 1
12 1740 16276 1
12 1741 16276 1
13 2044 16276 1
13 2045 16276 1
stop_
save_