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 18096
_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 '3D 1H-15N NOESY' . . . 18096 1
3 '3D 1H-13C NOESY' . . . 18096 1
4 '3D HNCA' . . . 18096 1
5 '3D HN(CO)CA' . . . 18096 1
6 '3D HNCO' . . . 18096 1
7 '2D 1H-15N HSQC' . . . 18096 1
8 '2D 1H-13C HSQC' . . . 18096 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 1 1 SER HA H 1 4.386 0.015 . 1 . . . A 1 SER HA . 18096 1
2 . 1 1 1 1 SER CA C 13 59.045 0.200 . 1 . . . A 1 SER CA . 18096 1
3 . 1 1 2 2 ASN HA H 1 4.733 0.004 . 1 . . . A 2 ASN HA . 18096 1
4 . 1 1 2 2 ASN HB2 H 1 2.808 0.035 . 2 . . . A 2 ASN HB2 . 18096 1
5 . 1 1 2 2 ASN HB3 H 1 2.779 0.200 . 2 . . . A 2 ASN HB3 . 18096 1
6 . 1 1 2 2 ASN C C 13 175.295 0.200 . 1 . . . A 2 ASN C . 18096 1
7 . 1 1 2 2 ASN CA C 13 53.666 0.200 . 1 . . . A 2 ASN CA . 18096 1
8 . 1 1 2 2 ASN CB C 13 39.044 0.012 . 1 . . . A 2 ASN CB . 18096 1
9 . 1 1 3 3 ALA H H 1 8.402 0.003 . 1 . . . A 3 ALA H . 18096 1
10 . 1 1 3 3 ALA HA H 1 4.206 0.005 . 1 . . . A 3 ALA HA . 18096 1
11 . 1 1 3 3 ALA HB1 H 1 1.341 0.015 . 1 . . . A 3 ALA HB1 . 18096 1
12 . 1 1 3 3 ALA HB2 H 1 1.341 0.015 . 1 . . . A 3 ALA HB2 . 18096 1
13 . 1 1 3 3 ALA HB3 H 1 1.341 0.015 . 1 . . . A 3 ALA HB3 . 18096 1
14 . 1 1 3 3 ALA C C 13 178.133 0.200 . 1 . . . A 3 ALA C . 18096 1
15 . 1 1 3 3 ALA CA C 13 53.685 0.200 . 1 . . . A 3 ALA CA . 18096 1
16 . 1 1 3 3 ALA CB C 13 19.083 0.200 . 1 . . . A 3 ALA CB . 18096 1
17 . 1 1 3 3 ALA N N 15 124.656 0.080 . 1 . . . A 3 ALA N . 18096 1
18 . 1 1 4 4 GLU H H 1 8.219 0.004 . 1 . . . A 4 GLU H . 18096 1
19 . 1 1 4 4 GLU HA H 1 4.129 0.026 . 1 . . . A 4 GLU HA . 18096 1
20 . 1 1 4 4 GLU HB2 H 1 2.000 0.013 . 2 . . . A 4 GLU HB2 . 18096 1
21 . 1 1 4 4 GLU HB3 H 1 1.941 0.015 . 2 . . . A 4 GLU HB3 . 18096 1
22 . 1 1 4 4 GLU HG2 H 1 2.221 0.007 . 2 . . . A 4 GLU HG2 . 18096 1
23 . 1 1 4 4 GLU C C 13 176.534 0.200 . 1 . . . A 4 GLU C . 18096 1
24 . 1 1 4 4 GLU CA C 13 57.424 0.004 . 1 . . . A 4 GLU CA . 18096 1
25 . 1 1 4 4 GLU CB C 13 29.884 0.088 . 1 . . . A 4 GLU CB . 18096 1
26 . 1 1 4 4 GLU CG C 13 35.992 0.030 . 1 . . . A 4 GLU CG . 18096 1
27 . 1 1 4 4 GLU N N 15 117.439 0.023 . 1 . . . A 4 GLU N . 18096 1
28 . 1 1 5 5 GLU H H 1 7.992 0.009 . 1 . . . A 5 GLU H . 18096 1
29 . 1 1 5 5 GLU HA H 1 4.211 0.004 . 1 . . . A 5 GLU HA . 18096 1
30 . 1 1 5 5 GLU HB2 H 1 2.028 0.008 . 2 . . . A 5 GLU HB2 . 18096 1
31 . 1 1 5 5 GLU HB3 H 1 1.959 0.019 . 2 . . . A 5 GLU HB3 . 18096 1
32 . 1 1 5 5 GLU HG2 H 1 2.214 0.011 . 2 . . . A 5 GLU HG2 . 18096 1
33 . 1 1 5 5 GLU C C 13 176.604 0.200 . 1 . . . A 5 GLU C . 18096 1
34 . 1 1 5 5 GLU CA C 13 56.951 0.102 . 1 . . . A 5 GLU CA . 18096 1
35 . 1 1 5 5 GLU CB C 13 29.962 0.094 . 1 . . . A 5 GLU CB . 18096 1
36 . 1 1 5 5 GLU CG C 13 36.011 0.049 . 1 . . . A 5 GLU CG . 18096 1
37 . 1 1 5 5 GLU N N 15 118.815 0.028 . 1 . . . A 5 GLU N . 18096 1
38 . 1 1 6 6 GLU H H 1 8.148 0.004 . 1 . . . A 6 GLU H . 18096 1
39 . 1 1 6 6 GLU HA H 1 4.184 0.019 . 1 . . . A 6 GLU HA . 18096 1
40 . 1 1 6 6 GLU HB2 H 1 2.105 0.002 . 2 . . . A 6 GLU HB2 . 18096 1
41 . 1 1 6 6 GLU HG2 H 1 2.338 0.015 . 2 . . . A 6 GLU HG2 . 18096 1
42 . 1 1 6 6 GLU HG3 H 1 2.282 0.003 . 2 . . . A 6 GLU HG3 . 18096 1
43 . 1 1 6 6 GLU CA C 13 57.421 0.200 . 1 . . . A 6 GLU CA . 18096 1
44 . 1 1 6 6 GLU CB C 13 28.983 0.027 . 1 . . . A 6 GLU CB . 18096 1
45 . 1 1 6 6 GLU CG C 13 36.263 0.010 . 1 . . . A 6 GLU CG . 18096 1
46 . 1 1 6 6 GLU N N 15 121.446 0.048 . 1 . . . A 6 GLU N . 18096 1
47 . 1 1 7 7 PRO HA H 1 4.263 0.003 . 1 . . . A 7 PRO HA . 18096 1
48 . 1 1 7 7 PRO HB2 H 1 2.223 0.010 . 2 . . . A 7 PRO HB2 . 18096 1
49 . 1 1 7 7 PRO HB3 H 1 1.796 0.007 . 2 . . . A 7 PRO HB3 . 18096 1
50 . 1 1 7 7 PRO HG2 H 1 2.102 0.015 . 2 . . . A 7 PRO HG2 . 18096 1
51 . 1 1 7 7 PRO HG3 H 1 1.991 0.013 . 2 . . . A 7 PRO HG3 . 18096 1
52 . 1 1 7 7 PRO HD2 H 1 3.790 0.006 . 2 . . . A 7 PRO HD2 . 18096 1
53 . 1 1 7 7 PRO HD3 H 1 3.738 0.015 . 2 . . . A 7 PRO HD3 . 18096 1
54 . 1 1 7 7 PRO C C 13 178.717 0.200 . 1 . . . A 7 PRO C . 18096 1
55 . 1 1 7 7 PRO CA C 13 65.529 0.100 . 1 . . . A 7 PRO CA . 18096 1
56 . 1 1 7 7 PRO CB C 13 31.323 0.233 . 1 . . . A 7 PRO CB . 18096 1
57 . 1 1 7 7 PRO CG C 13 28.197 0.017 . 1 . . . A 7 PRO CG . 18096 1
58 . 1 1 7 7 PRO CD C 13 50.602 0.200 . 1 . . . A 7 PRO CD . 18096 1
59 . 1 1 8 8 LEU H H 1 8.222 0.026 . 1 . . . A 8 LEU H . 18096 1
60 . 1 1 8 8 LEU HA H 1 3.952 0.017 . 1 . . . A 8 LEU HA . 18096 1
61 . 1 1 8 8 LEU HB2 H 1 1.705 0.015 . 2 . . . A 8 LEU HB2 . 18096 1
62 . 1 1 8 8 LEU HB3 H 1 1.637 0.012 . 2 . . . A 8 LEU HB3 . 18096 1
63 . 1 1 8 8 LEU HG H 1 1.595 0.005 . 1 . . . A 8 LEU HG . 18096 1
64 . 1 1 8 8 LEU HD11 H 1 0.871 0.013 . 1 . . . A 8 LEU HD11 . 18096 1
65 . 1 1 8 8 LEU HD12 H 1 0.871 0.013 . 1 . . . A 8 LEU HD12 . 18096 1
66 . 1 1 8 8 LEU HD13 H 1 0.871 0.013 . 1 . . . A 8 LEU HD13 . 18096 1
67 . 1 1 8 8 LEU HD21 H 1 0.825 0.015 . 1 . . . A 8 LEU HD21 . 18096 1
68 . 1 1 8 8 LEU HD22 H 1 0.825 0.015 . 1 . . . A 8 LEU HD22 . 18096 1
69 . 1 1 8 8 LEU HD23 H 1 0.825 0.015 . 1 . . . A 8 LEU HD23 . 18096 1
70 . 1 1 8 8 LEU C C 13 177.905 0.200 . 1 . . . A 8 LEU C . 18096 1
71 . 1 1 8 8 LEU CA C 13 57.931 0.200 . 1 . . . A 8 LEU CA . 18096 1
72 . 1 1 8 8 LEU CB C 13 41.773 0.029 . 1 . . . A 8 LEU CB . 18096 1
73 . 1 1 8 8 LEU CG C 13 27.392 0.107 . 1 . . . A 8 LEU CG . 18096 1
74 . 1 1 8 8 LEU CD1 C 13 24.848 0.200 . 2 . . . A 8 LEU CD1 . 18096 1
75 . 1 1 8 8 LEU CD2 C 13 25.286 0.200 . 2 . . . A 8 LEU CD2 . 18096 1
76 . 1 1 8 8 LEU N N 15 119.642 0.041 . 1 . . . A 8 LEU N . 18096 1
77 . 1 1 9 9 PHE H H 1 8.071 0.005 . 1 . . . A 9 PHE H . 18096 1
78 . 1 1 9 9 PHE HA H 1 4.172 0.005 . 1 . . . A 9 PHE HA . 18096 1
79 . 1 1 9 9 PHE HB2 H 1 3.137 0.004 . 2 . . . A 9 PHE HB2 . 18096 1
80 . 1 1 9 9 PHE HD1 H 1 6.987 0.006 . 3 . . . A 9 PHE HD1 . 18096 1
81 . 1 1 9 9 PHE C C 13 177.620 0.200 . 1 . . . A 9 PHE C . 18096 1
82 . 1 1 9 9 PHE CA C 13 61.072 0.200 . 1 . . . A 9 PHE CA . 18096 1
83 . 1 1 9 9 PHE CB C 13 38.838 0.200 . 1 . . . A 9 PHE CB . 18096 1
84 . 1 1 9 9 PHE CD1 C 13 130.800 0.200 . 3 . . . A 9 PHE CD1 . 18096 1
85 . 1 1 9 9 PHE N N 15 118.625 0.027 . 1 . . . A 9 PHE N . 18096 1
86 . 1 1 10 10 TYR H H 1 8.204 0.018 . 1 . . . A 10 TYR H . 18096 1
87 . 1 1 10 10 TYR HA H 1 4.190 0.023 . 1 . . . A 10 TYR HA . 18096 1
88 . 1 1 10 10 TYR HB2 H 1 3.105 0.013 . 2 . . . A 10 TYR HB2 . 18096 1
89 . 1 1 10 10 TYR HD1 H 1 7.094 0.011 . 3 . . . A 10 TYR HD1 . 18096 1
90 . 1 1 10 10 TYR HE1 H 1 6.776 0.004 . 3 . . . A 10 TYR HE1 . 18096 1
91 . 1 1 10 10 TYR C C 13 177.743 0.200 . 1 . . . A 10 TYR C . 18096 1
92 . 1 1 10 10 TYR CA C 13 61.209 0.200 . 1 . . . A 10 TYR CA . 18096 1
93 . 1 1 10 10 TYR CB C 13 38.715 0.200 . 1 . . . A 10 TYR CB . 18096 1
94 . 1 1 10 10 TYR CD1 C 13 132.522 0.288 . 3 . . . A 10 TYR CD1 . 18096 1
95 . 1 1 10 10 TYR CE1 C 13 118.127 0.163 . 3 . . . A 10 TYR CE1 . 18096 1
96 . 1 1 10 10 TYR N N 15 117.829 0.080 . 1 . . . A 10 TYR N . 18096 1
97 . 1 1 11 11 THR H H 1 7.934 0.005 . 1 . . . A 11 THR H . 18096 1
98 . 1 1 11 11 THR HA H 1 3.875 0.012 . 1 . . . A 11 THR HA . 18096 1
99 . 1 1 11 11 THR HB H 1 4.285 0.009 . 1 . . . A 11 THR HB . 18096 1
100 . 1 1 11 11 THR HG21 H 1 1.168 0.008 . 1 . . . A 11 THR HG21 . 18096 1
101 . 1 1 11 11 THR HG22 H 1 1.168 0.008 . 1 . . . A 11 THR HG22 . 18096 1
102 . 1 1 11 11 THR HG23 H 1 1.168 0.008 . 1 . . . A 11 THR HG23 . 18096 1
103 . 1 1 11 11 THR C C 13 175.937 0.200 . 1 . . . A 11 THR C . 18096 1
104 . 1 1 11 11 THR CA C 13 67.187 0.053 . 1 . . . A 11 THR CA . 18096 1
105 . 1 1 11 11 THR CB C 13 68.579 0.011 . 1 . . . A 11 THR CB . 18096 1
106 . 1 1 11 11 THR CG2 C 13 21.902 0.200 . 1 . . . A 11 THR CG2 . 18096 1
107 . 1 1 11 11 THR N N 15 115.545 0.090 . 1 . . . A 11 THR N . 18096 1
108 . 1 1 12 12 ILE H H 1 8.172 0.012 . 1 . . . A 12 ILE H . 18096 1
109 . 1 1 12 12 ILE HA H 1 3.682 0.015 . 1 . . . A 12 ILE HA . 18096 1
110 . 1 1 12 12 ILE HB H 1 1.840 0.014 . 1 . . . A 12 ILE HB . 18096 1
111 . 1 1 12 12 ILE HG12 H 1 1.604 0.015 . 2 . . . A 12 ILE HG12 . 18096 1
112 . 1 1 12 12 ILE HG13 H 1 1.169 0.014 . 2 . . . A 12 ILE HG13 . 18096 1
113 . 1 1 12 12 ILE HG21 H 1 0.852 0.015 . 1 . . . A 12 ILE HG21 . 18096 1
114 . 1 1 12 12 ILE HG22 H 1 0.852 0.015 . 1 . . . A 12 ILE HG22 . 18096 1
115 . 1 1 12 12 ILE HG23 H 1 0.852 0.015 . 1 . . . A 12 ILE HG23 . 18096 1
116 . 1 1 12 12 ILE HD11 H 1 0.776 0.001 . 1 . . . A 12 ILE HD11 . 18096 1
117 . 1 1 12 12 ILE HD12 H 1 0.776 0.001 . 1 . . . A 12 ILE HD12 . 18096 1
118 . 1 1 12 12 ILE HD13 H 1 0.776 0.001 . 1 . . . A 12 ILE HD13 . 18096 1
119 . 1 1 12 12 ILE C C 13 175.863 0.200 . 1 . . . A 12 ILE C . 18096 1
120 . 1 1 12 12 ILE CA C 13 64.821 0.200 . 1 . . . A 12 ILE CA . 18096 1
121 . 1 1 12 12 ILE CB C 13 37.956 0.006 . 1 . . . A 12 ILE CB . 18096 1
122 . 1 1 12 12 ILE CG1 C 13 28.708 0.156 . 1 . . . A 12 ILE CG1 . 18096 1
123 . 1 1 12 12 ILE CG2 C 13 17.730 0.015 . 1 . . . A 12 ILE CG2 . 18096 1
124 . 1 1 12 12 ILE CD1 C 13 13.351 0.003 . 1 . . . A 12 ILE CD1 . 18096 1
125 . 1 1 12 12 ILE N N 15 120.096 0.126 . 1 . . . A 12 ILE N . 18096 1
126 . 1 1 13 13 ASN H H 1 7.731 0.012 . 1 . . . A 13 ASN H . 18096 1
127 . 1 1 13 13 ASN HA H 1 4.393 0.018 . 1 . . . A 13 ASN HA . 18096 1
128 . 1 1 13 13 ASN HB3 H 1 2.448 0.015 . 2 . . . A 13 ASN HB3 . 18096 1
129 . 1 1 13 13 ASN C C 13 174.880 0.200 . 1 . . . A 13 ASN C . 18096 1
130 . 1 1 13 13 ASN CA C 13 55.257 0.200 . 1 . . . A 13 ASN CA . 18096 1
131 . 1 1 13 13 ASN CB C 13 39.546 0.200 . 1 . . . A 13 ASN CB . 18096 1
132 . 1 1 13 13 ASN N N 15 114.444 0.178 . 1 . . . A 13 ASN N . 18096 1
133 . 1 1 14 14 LEU H H 1 7.381 0.008 . 1 . . . A 14 LEU H . 18096 1
134 . 1 1 14 14 LEU HA H 1 4.346 0.026 . 1 . . . A 14 LEU HA . 18096 1
135 . 1 1 14 14 LEU HB2 H 1 1.732 0.011 . 2 . . . A 14 LEU HB2 . 18096 1
136 . 1 1 14 14 LEU HG H 1 1.731 0.015 . 1 . . . A 14 LEU HG . 18096 1
137 . 1 1 14 14 LEU HD11 H 1 0.832 0.007 . 1 . . . A 14 LEU HD11 . 18096 1
138 . 1 1 14 14 LEU HD12 H 1 0.832 0.007 . 1 . . . A 14 LEU HD12 . 18096 1
139 . 1 1 14 14 LEU HD13 H 1 0.832 0.007 . 1 . . . A 14 LEU HD13 . 18096 1
140 . 1 1 14 14 LEU C C 13 177.427 0.200 . 1 . . . A 14 LEU C . 18096 1
141 . 1 1 14 14 LEU CA C 13 56.370 0.200 . 1 . . . A 14 LEU CA . 18096 1
142 . 1 1 14 14 LEU CB C 13 41.766 0.200 . 1 . . . A 14 LEU CB . 18096 1
143 . 1 1 14 14 LEU CG C 13 27.022 0.200 . 1 . . . A 14 LEU CG . 18096 1
144 . 1 1 14 14 LEU CD1 C 13 24.752 0.200 . 2 . . . A 14 LEU CD1 . 18096 1
145 . 1 1 14 14 LEU N N 15 115.306 0.089 . 1 . . . A 14 LEU N . 18096 1
146 . 1 1 15 15 ILE H H 1 8.135 0.011 . 1 . . . A 15 ILE H . 18096 1
147 . 1 1 15 15 ILE HA H 1 3.598 0.018 . 1 . . . A 15 ILE HA . 18096 1
148 . 1 1 15 15 ILE HB H 1 1.796 0.003 . 1 . . . A 15 ILE HB . 18096 1
149 . 1 1 15 15 ILE HG13 H 1 1.256 0.003 . 2 . . . A 15 ILE HG13 . 18096 1
150 . 1 1 15 15 ILE HG21 H 1 0.845 0.015 . 1 . . . A 15 ILE HG21 . 18096 1
151 . 1 1 15 15 ILE HG22 H 1 0.845 0.015 . 1 . . . A 15 ILE HG22 . 18096 1
152 . 1 1 15 15 ILE HG23 H 1 0.845 0.015 . 1 . . . A 15 ILE HG23 . 18096 1
153 . 1 1 15 15 ILE HD11 H 1 0.822 0.005 . 1 . . . A 15 ILE HD11 . 18096 1
154 . 1 1 15 15 ILE HD12 H 1 0.822 0.005 . 1 . . . A 15 ILE HD12 . 18096 1
155 . 1 1 15 15 ILE HD13 H 1 0.822 0.005 . 1 . . . A 15 ILE HD13 . 18096 1
156 . 1 1 15 15 ILE CA C 13 65.452 0.200 . 1 . . . A 15 ILE CA . 18096 1
157 . 1 1 15 15 ILE CB C 13 37.681 0.200 . 1 . . . A 15 ILE CB . 18096 1
158 . 1 1 15 15 ILE CG1 C 13 28.534 0.200 . 1 . . . A 15 ILE CG1 . 18096 1
159 . 1 1 15 15 ILE CG2 C 13 17.660 0.200 . 1 . . . A 15 ILE CG2 . 18096 1
160 . 1 1 15 15 ILE CD1 C 13 13.112 0.126 . 1 . . . A 15 ILE CD1 . 18096 1
161 . 1 1 15 15 ILE N N 15 117.935 0.003 . 1 . . . A 15 ILE N . 18096 1
162 . 1 1 17 17 PRO HA H 1 4.046 0.004 . 1 . . . A 17 PRO HA . 18096 1
163 . 1 1 17 17 PRO HB3 H 1 1.735 0.008 . 2 . . . A 17 PRO HB3 . 18096 1
164 . 1 1 17 17 PRO HG2 H 1 2.278 0.006 . 2 . . . A 17 PRO HG2 . 18096 1
165 . 1 1 17 17 PRO HG3 H 1 1.784 0.005 . 2 . . . A 17 PRO HG3 . 18096 1
166 . 1 1 17 17 PRO HD2 H 1 3.530 0.013 . 2 . . . A 17 PRO HD2 . 18096 1
167 . 1 1 17 17 PRO HD3 H 1 3.489 0.011 . 2 . . . A 17 PRO HD3 . 18096 1
168 . 1 1 17 17 PRO C C 13 177.518 0.200 . 1 . . . A 17 PRO C . 18096 1
169 . 1 1 17 17 PRO CA C 13 66.645 0.200 . 1 . . . A 17 PRO CA . 18096 1
170 . 1 1 17 17 PRO CB C 13 30.966 0.200 . 1 . . . A 17 PRO CB . 18096 1
171 . 1 1 17 17 PRO CG C 13 28.326 0.203 . 1 . . . A 17 PRO CG . 18096 1
172 . 1 1 17 17 PRO CD C 13 50.304 0.035 . 1 . . . A 17 PRO CD . 18096 1
173 . 1 1 18 18 CYS H H 1 7.338 0.009 . 1 . . . A 18 CYS H . 18096 1
174 . 1 1 18 18 CYS HA H 1 3.951 0.006 . 1 . . . A 18 CYS HA . 18096 1
175 . 1 1 18 18 CYS HB2 H 1 3.097 0.003 . 2 . . . A 18 CYS HB2 . 18096 1
176 . 1 1 18 18 CYS HB3 H 1 2.624 0.200 . 2 . . . A 18 CYS HB3 . 18096 1
177 . 1 1 18 18 CYS C C 13 177.617 0.200 . 1 . . . A 18 CYS C . 18096 1
178 . 1 1 18 18 CYS CA C 13 64.488 0.200 . 1 . . . A 18 CYS CA . 18096 1
179 . 1 1 18 18 CYS CB C 13 26.768 0.008 . 1 . . . A 18 CYS CB . 18096 1
180 . 1 1 18 18 CYS N N 15 113.411 0.061 . 1 . . . A 18 CYS N . 18096 1
181 . 1 1 19 19 VAL H H 1 8.587 0.011 . 1 . . . A 19 VAL H . 18096 1
182 . 1 1 19 19 VAL HA H 1 3.521 0.015 . 1 . . . A 19 VAL HA . 18096 1
183 . 1 1 19 19 VAL HB H 1 2.176 0.015 . 1 . . . A 19 VAL HB . 18096 1
184 . 1 1 19 19 VAL HG11 H 1 1.102 0.017 . 1 . . . A 19 VAL HG11 . 18096 1
185 . 1 1 19 19 VAL HG12 H 1 1.102 0.017 . 1 . . . A 19 VAL HG12 . 18096 1
186 . 1 1 19 19 VAL HG13 H 1 1.102 0.017 . 1 . . . A 19 VAL HG13 . 18096 1
187 . 1 1 19 19 VAL HG21 H 1 0.957 0.015 . 1 . . . A 19 VAL HG21 . 18096 1
188 . 1 1 19 19 VAL HG22 H 1 0.957 0.015 . 1 . . . A 19 VAL HG22 . 18096 1
189 . 1 1 19 19 VAL HG23 H 1 0.957 0.015 . 1 . . . A 19 VAL HG23 . 18096 1
190 . 1 1 19 19 VAL C C 13 178.069 0.200 . 1 . . . A 19 VAL C . 18096 1
191 . 1 1 19 19 VAL CA C 13 67.065 0.200 . 1 . . . A 19 VAL CA . 18096 1
192 . 1 1 19 19 VAL CB C 13 31.752 0.200 . 1 . . . A 19 VAL CB . 18096 1
193 . 1 1 19 19 VAL CG1 C 13 22.998 0.200 . 2 . . . A 19 VAL CG1 . 18096 1
194 . 1 1 19 19 VAL CG2 C 13 21.388 0.200 . 2 . . . A 19 VAL CG2 . 18096 1
195 . 1 1 19 19 VAL N N 15 121.720 0.131 . 1 . . . A 19 VAL N . 18096 1
196 . 1 1 20 20 LEU H H 1 8.344 0.008 . 1 . . . A 20 LEU H . 18096 1
197 . 1 1 20 20 LEU HA H 1 4.021 0.014 . 1 . . . A 20 LEU HA . 18096 1
198 . 1 1 20 20 LEU HB2 H 1 1.840 0.005 . 2 . . . A 20 LEU HB2 . 18096 1
199 . 1 1 20 20 LEU HB3 H 1 1.690 0.015 . 2 . . . A 20 LEU HB3 . 18096 1
200 . 1 1 20 20 LEU HD11 H 1 0.886 0.015 . 1 . . . A 20 LEU HD11 . 18096 1
201 . 1 1 20 20 LEU HD12 H 1 0.886 0.015 . 1 . . . A 20 LEU HD12 . 18096 1
202 . 1 1 20 20 LEU HD13 H 1 0.886 0.015 . 1 . . . A 20 LEU HD13 . 18096 1
203 . 1 1 20 20 LEU HD21 H 1 0.784 0.015 . 1 . . . A 20 LEU HD21 . 18096 1
204 . 1 1 20 20 LEU HD22 H 1 0.784 0.015 . 1 . . . A 20 LEU HD22 . 18096 1
205 . 1 1 20 20 LEU HD23 H 1 0.784 0.015 . 1 . . . A 20 LEU HD23 . 18096 1
206 . 1 1 20 20 LEU C C 13 177.989 0.200 . 1 . . . A 20 LEU C . 18096 1
207 . 1 1 20 20 LEU CA C 13 58.649 0.200 . 1 . . . A 20 LEU CA . 18096 1
208 . 1 1 20 20 LEU CB C 13 41.934 0.029 . 1 . . . A 20 LEU CB . 18096 1
209 . 1 1 20 20 LEU CD1 C 13 25.091 0.200 . 2 . . . A 20 LEU CD1 . 18096 1
210 . 1 1 20 20 LEU CD2 C 13 24.813 0.200 . 2 . . . A 20 LEU CD2 . 18096 1
211 . 1 1 20 20 LEU N N 15 121.731 0.046 . 1 . . . A 20 LEU N . 18096 1
212 . 1 1 21 21 ILE H H 1 8.371 0.007 . 1 . . . A 21 ILE H . 18096 1
213 . 1 1 21 21 ILE HA H 1 3.669 0.008 . 1 . . . A 21 ILE HA . 18096 1
214 . 1 1 21 21 ILE HB H 1 1.807 0.020 . 1 . . . A 21 ILE HB . 18096 1
215 . 1 1 21 21 ILE HG13 H 1 1.204 0.016 . 2 . . . A 21 ILE HG13 . 18096 1
216 . 1 1 21 21 ILE HG21 H 1 0.849 0.003 . 1 . . . A 21 ILE HG21 . 18096 1
217 . 1 1 21 21 ILE HG22 H 1 0.849 0.003 . 1 . . . A 21 ILE HG22 . 18096 1
218 . 1 1 21 21 ILE HG23 H 1 0.849 0.003 . 1 . . . A 21 ILE HG23 . 18096 1
219 . 1 1 21 21 ILE HD11 H 1 0.789 0.015 . 1 . . . A 21 ILE HD11 . 18096 1
220 . 1 1 21 21 ILE HD12 H 1 0.789 0.015 . 1 . . . A 21 ILE HD12 . 18096 1
221 . 1 1 21 21 ILE HD13 H 1 0.789 0.015 . 1 . . . A 21 ILE HD13 . 18096 1
222 . 1 1 21 21 ILE C C 13 176.947 0.200 . 1 . . . A 21 ILE C . 18096 1
223 . 1 1 21 21 ILE CA C 13 65.356 0.200 . 1 . . . A 21 ILE CA . 18096 1
224 . 1 1 21 21 ILE CB C 13 37.918 0.200 . 1 . . . A 21 ILE CB . 18096 1
225 . 1 1 21 21 ILE CG1 C 13 28.372 0.200 . 1 . . . A 21 ILE CG1 . 18096 1
226 . 1 1 21 21 ILE CG2 C 13 17.721 0.200 . 1 . . . A 21 ILE CG2 . 18096 1
227 . 1 1 21 21 ILE CD1 C 13 12.556 0.200 . 1 . . . A 21 ILE CD1 . 18096 1
228 . 1 1 21 21 ILE N N 15 117.403 0.018 . 1 . . . A 21 ILE N . 18096 1
229 . 1 1 22 22 THR H H 1 7.829 0.009 . 1 . . . A 22 THR H . 18096 1
230 . 1 1 22 22 THR HA H 1 3.681 0.027 . 1 . . . A 22 THR HA . 18096 1
231 . 1 1 22 22 THR HB H 1 4.238 0.015 . 1 . . . A 22 THR HB . 18096 1
232 . 1 1 22 22 THR HG21 H 1 1.100 0.025 . 1 . . . A 22 THR HG21 . 18096 1
233 . 1 1 22 22 THR HG22 H 1 1.100 0.025 . 1 . . . A 22 THR HG22 . 18096 1
234 . 1 1 22 22 THR HG23 H 1 1.100 0.025 . 1 . . . A 22 THR HG23 . 18096 1
235 . 1 1 22 22 THR C C 13 176.073 0.200 . 1 . . . A 22 THR C . 18096 1
236 . 1 1 22 22 THR CA C 13 68.152 0.200 . 1 . . . A 22 THR CA . 18096 1
237 . 1 1 22 22 THR CB C 13 68.428 0.200 . 1 . . . A 22 THR CB . 18096 1
238 . 1 1 22 22 THR CG2 C 13 21.668 0.200 . 1 . . . A 22 THR CG2 . 18096 1
239 . 1 1 22 22 THR N N 15 115.544 0.063 . 1 . . . A 22 THR N . 18096 1
240 . 1 1 23 23 SER H H 1 8.069 0.009 . 1 . . . A 23 SER H . 18096 1
241 . 1 1 23 23 SER HA H 1 4.023 0.200 . 1 . . . A 23 SER HA . 18096 1
242 . 1 1 23 23 SER HB2 H 1 3.720 0.013 . 2 . . . A 23 SER HB2 . 18096 1
243 . 1 1 23 23 SER C C 13 175.279 0.200 . 1 . . . A 23 SER C . 18096 1
244 . 1 1 23 23 SER CA C 13 63.884 0.200 . 1 . . . A 23 SER CA . 18096 1
245 . 1 1 23 23 SER CB C 13 62.971 0.200 . 1 . . . A 23 SER CB . 18096 1
246 . 1 1 23 23 SER N N 15 116.192 0.300 . 1 . . . A 23 SER N . 18096 1
247 . 1 1 24 24 LEU H H 1 7.858 0.009 . 1 . . . A 24 LEU H . 18096 1
248 . 1 1 24 24 LEU HA H 1 3.981 0.001 . 1 . . . A 24 LEU HA . 18096 1
249 . 1 1 24 24 LEU HB2 H 1 1.780 0.007 . 2 . . . A 24 LEU HB2 . 18096 1
250 . 1 1 24 24 LEU HB3 H 1 1.562 0.003 . 2 . . . A 24 LEU HB3 . 18096 1
251 . 1 1 24 24 LEU HG H 1 1.738 0.015 . 1 . . . A 24 LEU HG . 18096 1
252 . 1 1 24 24 LEU HD11 H 1 0.811 0.002 . 1 . . . A 24 LEU HD11 . 18096 1
253 . 1 1 24 24 LEU HD12 H 1 0.811 0.002 . 1 . . . A 24 LEU HD12 . 18096 1
254 . 1 1 24 24 LEU HD13 H 1 0.811 0.002 . 1 . . . A 24 LEU HD13 . 18096 1
255 . 1 1 24 24 LEU C C 13 177.542 0.200 . 1 . . . A 24 LEU C . 18096 1
256 . 1 1 24 24 LEU CA C 13 58.036 0.200 . 1 . . . A 24 LEU CA . 18096 1
257 . 1 1 24 24 LEU CB C 13 41.941 0.035 . 1 . . . A 24 LEU CB . 18096 1
258 . 1 1 24 24 LEU CG C 13 27.074 0.200 . 1 . . . A 24 LEU CG . 18096 1
259 . 1 1 24 24 LEU CD1 C 13 25.181 0.200 . 2 . . . A 24 LEU CD1 . 18096 1
260 . 1 1 24 24 LEU N N 15 120.855 0.072 . 1 . . . A 24 LEU N . 18096 1
261 . 1 1 25 25 ALA H H 1 8.141 0.009 . 1 . . . A 25 ALA H . 18096 1
262 . 1 1 25 25 ALA HA H 1 3.940 0.011 . 1 . . . A 25 ALA HA . 18096 1
263 . 1 1 25 25 ALA HB1 H 1 1.507 0.005 . 1 . . . A 25 ALA HB1 . 18096 1
264 . 1 1 25 25 ALA HB2 H 1 1.507 0.005 . 1 . . . A 25 ALA HB2 . 18096 1
265 . 1 1 25 25 ALA HB3 H 1 1.507 0.005 . 1 . . . A 25 ALA HB3 . 18096 1
266 . 1 1 25 25 ALA C C 13 177.915 0.200 . 1 . . . A 25 ALA C . 18096 1
267 . 1 1 25 25 ALA CA C 13 55.612 0.084 . 1 . . . A 25 ALA CA . 18096 1
268 . 1 1 25 25 ALA CB C 13 18.251 0.123 . 1 . . . A 25 ALA CB . 18096 1
269 . 1 1 25 25 ALA N N 15 119.507 0.037 . 1 . . . A 25 ALA N . 18096 1
270 . 1 1 26 26 ILE H H 1 8.012 0.012 . 1 . . . A 26 ILE H . 18096 1
271 . 1 1 26 26 ILE HA H 1 3.798 0.020 . 1 . . . A 26 ILE HA . 18096 1
272 . 1 1 26 26 ILE HB H 1 2.016 0.007 . 1 . . . A 26 ILE HB . 18096 1
273 . 1 1 26 26 ILE HG12 H 1 1.803 0.015 . 2 . . . A 26 ILE HG12 . 18096 1
274 . 1 1 26 26 ILE HG13 H 1 1.261 0.008 . 2 . . . A 26 ILE HG13 . 18096 1
275 . 1 1 26 26 ILE HG21 H 1 0.970 0.008 . 1 . . . A 26 ILE HG21 . 18096 1
276 . 1 1 26 26 ILE HG22 H 1 0.970 0.008 . 1 . . . A 26 ILE HG22 . 18096 1
277 . 1 1 26 26 ILE HG23 H 1 0.970 0.008 . 1 . . . A 26 ILE HG23 . 18096 1
278 . 1 1 26 26 ILE HD11 H 1 0.780 0.008 . 1 . . . A 26 ILE HD11 . 18096 1
279 . 1 1 26 26 ILE HD12 H 1 0.780 0.008 . 1 . . . A 26 ILE HD12 . 18096 1
280 . 1 1 26 26 ILE HD13 H 1 0.780 0.008 . 1 . . . A 26 ILE HD13 . 18096 1
281 . 1 1 26 26 ILE C C 13 177.729 0.200 . 1 . . . A 26 ILE C . 18096 1
282 . 1 1 26 26 ILE CA C 13 65.340 0.200 . 1 . . . A 26 ILE CA . 18096 1
283 . 1 1 26 26 ILE CB C 13 37.830 0.200 . 1 . . . A 26 ILE CB . 18096 1
284 . 1 1 26 26 ILE CG1 C 13 28.498 0.030 . 1 . . . A 26 ILE CG1 . 18096 1
285 . 1 1 26 26 ILE CG2 C 13 18.263 0.181 . 1 . . . A 26 ILE CG2 . 18096 1
286 . 1 1 26 26 ILE CD1 C 13 13.347 0.200 . 1 . . . A 26 ILE CD1 . 18096 1
287 . 1 1 26 26 ILE N N 15 115.689 0.003 . 1 . . . A 26 ILE N . 18096 1
288 . 1 1 27 27 LEU H H 1 8.045 0.009 . 1 . . . A 27 LEU H . 18096 1
289 . 1 1 27 27 LEU HA H 1 4.006 0.009 . 1 . . . A 27 LEU HA . 18096 1
290 . 1 1 27 27 LEU HB2 H 1 1.750 0.019 . 2 . . . A 27 LEU HB2 . 18096 1
291 . 1 1 27 27 LEU HG H 1 1.726 0.015 . 1 . . . A 27 LEU HG . 18096 1
292 . 1 1 27 27 LEU HD11 H 1 0.821 0.015 . 1 . . . A 27 LEU HD11 . 18096 1
293 . 1 1 27 27 LEU HD12 H 1 0.821 0.015 . 1 . . . A 27 LEU HD12 . 18096 1
294 . 1 1 27 27 LEU HD13 H 1 0.821 0.015 . 1 . . . A 27 LEU HD13 . 18096 1
295 . 1 1 27 27 LEU C C 13 178.364 0.200 . 1 . . . A 27 LEU C . 18096 1
296 . 1 1 27 27 LEU CA C 13 58.737 0.200 . 1 . . . A 27 LEU CA . 18096 1
297 . 1 1 27 27 LEU CB C 13 41.837 0.200 . 1 . . . A 27 LEU CB . 18096 1
298 . 1 1 27 27 LEU CG C 13 27.022 0.200 . 1 . . . A 27 LEU CG . 18096 1
299 . 1 1 27 27 LEU CD1 C 13 25.146 0.200 . 2 . . . A 27 LEU CD1 . 18096 1
300 . 1 1 27 27 LEU N N 15 118.567 0.156 . 1 . . . A 27 LEU N . 18096 1
301 . 1 1 28 28 VAL H H 1 8.008 0.020 . 1 . . . A 28 VAL H . 18096 1
302 . 1 1 28 28 VAL HA H 1 3.575 0.014 . 1 . . . A 28 VAL HA . 18096 1
303 . 1 1 28 28 VAL HB H 1 1.991 0.013 . 1 . . . A 28 VAL HB . 18096 1
304 . 1 1 28 28 VAL HG11 H 1 0.896 0.015 . 1 . . . A 28 VAL HG11 . 18096 1
305 . 1 1 28 28 VAL HG12 H 1 0.896 0.015 . 1 . . . A 28 VAL HG12 . 18096 1
306 . 1 1 28 28 VAL HG13 H 1 0.896 0.015 . 1 . . . A 28 VAL HG13 . 18096 1
307 . 1 1 28 28 VAL HG21 H 1 0.574 0.012 . 1 . . . A 28 VAL HG21 . 18096 1
308 . 1 1 28 28 VAL HG22 H 1 0.574 0.012 . 1 . . . A 28 VAL HG22 . 18096 1
309 . 1 1 28 28 VAL HG23 H 1 0.574 0.012 . 1 . . . A 28 VAL HG23 . 18096 1
310 . 1 1 28 28 VAL C C 13 177.809 0.200 . 1 . . . A 28 VAL C . 18096 1
311 . 1 1 28 28 VAL CA C 13 66.013 0.200 . 1 . . . A 28 VAL CA . 18096 1
312 . 1 1 28 28 VAL CB C 13 32.050 0.200 . 1 . . . A 28 VAL CB . 18096 1
313 . 1 1 28 28 VAL CG1 C 13 22.911 0.200 . 2 . . . A 28 VAL CG1 . 18096 1
314 . 1 1 28 28 VAL CG2 C 13 21.759 0.322 . 2 . . . A 28 VAL CG2 . 18096 1
315 . 1 1 28 28 VAL N N 15 113.720 0.285 . 1 . . . A 28 VAL N . 18096 1
316 . 1 1 29 29 PHE H H 1 7.915 0.007 . 1 . . . A 29 PHE H . 18096 1
317 . 1 1 29 29 PHE HA H 1 4.209 0.003 . 1 . . . A 29 PHE HA . 18096 1
318 . 1 1 29 29 PHE HB2 H 1 3.096 0.015 . 2 . . . A 29 PHE HB2 . 18096 1
319 . 1 1 29 29 PHE HB3 H 1 2.945 0.016 . 2 . . . A 29 PHE HB3 . 18096 1
320 . 1 1 29 29 PHE HD2 H 1 7.130 0.008 . 3 . . . A 29 PHE HD2 . 18096 1
321 . 1 1 29 29 PHE C C 13 176.366 0.200 . 1 . . . A 29 PHE C . 18096 1
322 . 1 1 29 29 PHE CA C 13 60.858 0.200 . 1 . . . A 29 PHE CA . 18096 1
323 . 1 1 29 29 PHE CB C 13 39.597 0.039 . 1 . . . A 29 PHE CB . 18096 1
324 . 1 1 29 29 PHE CD2 C 13 130.900 0.200 . 3 . . . A 29 PHE CD2 . 18096 1
325 . 1 1 29 29 PHE N N 15 115.458 0.108 . 1 . . . A 29 PHE N . 18096 1
326 . 1 1 30 30 TYR H H 1 8.002 0.013 . 1 . . . A 30 TYR H . 18096 1
327 . 1 1 30 30 TYR HA H 1 4.241 0.002 . 1 . . . A 30 TYR HA . 18096 1
328 . 1 1 30 30 TYR HB2 H 1 3.250 0.005 . 2 . . . A 30 TYR HB2 . 18096 1
329 . 1 1 30 30 TYR HB3 H 1 2.878 0.016 . 2 . . . A 30 TYR HB3 . 18096 1
330 . 1 1 30 30 TYR HD1 H 1 7.265 0.012 . 3 . . . A 30 TYR HD1 . 18096 1
331 . 1 1 30 30 TYR HE1 H 1 6.691 0.015 . 3 . . . A 30 TYR HE1 . 18096 1
332 . 1 1 30 30 TYR C C 13 175.388 0.200 . 1 . . . A 30 TYR C . 18096 1
333 . 1 1 30 30 TYR CA C 13 59.386 0.200 . 1 . . . A 30 TYR CA . 18096 1
334 . 1 1 30 30 TYR CB C 13 39.640 0.206 . 1 . . . A 30 TYR CB . 18096 1
335 . 1 1 30 30 TYR CD1 C 13 132.896 0.200 . 3 . . . A 30 TYR CD1 . 18096 1
336 . 1 1 30 30 TYR CE1 C 13 118.222 0.200 . 3 . . . A 30 TYR CE1 . 18096 1
337 . 1 1 30 30 TYR N N 15 115.649 0.109 . 1 . . . A 30 TYR N . 18096 1
338 . 1 1 31 31 LEU H H 1 7.514 0.015 . 1 . . . A 31 LEU H . 18096 1
339 . 1 1 31 31 LEU HA H 1 4.448 0.019 . 1 . . . A 31 LEU HA . 18096 1
340 . 1 1 31 31 LEU HB2 H 1 1.816 0.010 . 2 . . . A 31 LEU HB2 . 18096 1
341 . 1 1 31 31 LEU HD11 H 1 0.835 0.004 . 1 . . . A 31 LEU HD11 . 18096 1
342 . 1 1 31 31 LEU HD12 H 1 0.835 0.004 . 1 . . . A 31 LEU HD12 . 18096 1
343 . 1 1 31 31 LEU HD13 H 1 0.835 0.004 . 1 . . . A 31 LEU HD13 . 18096 1
344 . 1 1 31 31 LEU CA C 13 54.149 0.200 . 1 . . . A 31 LEU CA . 18096 1
345 . 1 1 31 31 LEU CB C 13 42.336 0.200 . 1 . . . A 31 LEU CB . 18096 1
346 . 1 1 31 31 LEU CD1 C 13 24.558 0.200 . 2 . . . A 31 LEU CD1 . 18096 1
347 . 1 1 31 31 LEU N N 15 121.144 0.068 . 1 . . . A 31 LEU N . 18096 1
348 . 1 1 32 32 PRO HD2 H 1 3.751 0.015 . 2 . . . A 32 PRO HD2 . 18096 1
349 . 1 1 32 32 PRO HD3 H 1 3.543 0.006 . 2 . . . A 32 PRO HD3 . 18096 1
350 . 1 1 32 32 PRO C C 13 176.530 0.200 . 1 . . . A 32 PRO C . 18096 1
351 . 1 1 32 32 PRO CD C 13 50.403 0.010 . 1 . . . A 32 PRO CD . 18096 1
352 . 1 1 33 33 SER H H 1 8.370 0.010 . 1 . . . A 33 SER H . 18096 1
353 . 1 1 33 33 SER HA H 1 4.317 0.015 . 1 . . . A 33 SER HA . 18096 1
354 . 1 1 33 33 SER C C 13 174.174 0.200 . 1 . . . A 33 SER C . 18096 1
355 . 1 1 33 33 SER CA C 13 59.954 0.200 . 1 . . . A 33 SER CA . 18096 1
356 . 1 1 33 33 SER N N 15 115.448 0.047 . 1 . . . A 33 SER N . 18096 1
357 . 1 1 34 34 ASP H H 1 8.209 0.025 . 1 . . . A 34 ASP H . 18096 1
358 . 1 1 34 34 ASP HA H 1 4.585 0.004 . 1 . . . A 34 ASP HA . 18096 1
359 . 1 1 34 34 ASP HB2 H 1 2.680 0.002 . 2 . . . A 34 ASP HB2 . 18096 1
360 . 1 1 34 34 ASP C C 13 175.971 0.200 . 1 . . . A 34 ASP C . 18096 1
361 . 1 1 34 34 ASP CA C 13 54.442 0.200 . 1 . . . A 34 ASP CA . 18096 1
362 . 1 1 34 34 ASP CB C 13 41.240 0.200 . 1 . . . A 34 ASP CB . 18096 1
363 . 1 1 34 34 ASP N N 15 119.694 0.029 . 1 . . . A 34 ASP N . 18096 1
364 . 1 1 35 35 CYS H H 1 7.750 0.010 . 1 . . . A 35 CYS H . 18096 1
365 . 1 1 35 35 CYS HA H 1 4.203 0.021 . 1 . . . A 35 CYS HA . 18096 1
366 . 1 1 35 35 CYS HB2 H 1 3.000 0.013 . 2 . . . A 35 CYS HB2 . 18096 1
367 . 1 1 35 35 CYS HB3 H 1 2.899 0.015 . 2 . . . A 35 CYS HB3 . 18096 1
368 . 1 1 35 35 CYS C C 13 175.147 0.200 . 1 . . . A 35 CYS C . 18096 1
369 . 1 1 35 35 CYS CA C 13 61.121 0.200 . 1 . . . A 35 CYS CA . 18096 1
370 . 1 1 35 35 CYS CB C 13 27.886 0.010 . 1 . . . A 35 CYS CB . 18096 1
371 . 1 1 35 35 CYS N N 15 114.872 0.029 . 1 . . . A 35 CYS N . 18096 1
372 . 1 1 36 36 GLY H H 1 8.357 0.014 . 1 . . . A 36 GLY H . 18096 1
373 . 1 1 36 36 GLY HA2 H 1 3.874 0.015 . 2 . . . A 36 GLY HA2 . 18096 1
374 . 1 1 36 36 GLY C C 13 174.391 0.200 . 1 . . . A 36 GLY C . 18096 1
375 . 1 1 36 36 GLY CA C 13 46.287 0.200 . 1 . . . A 36 GLY CA . 18096 1
376 . 1 1 36 36 GLY N N 15 110.059 0.001 . 1 . . . A 36 GLY N . 18096 1
377 . 1 1 37 37 GLU H H 1 8.359 0.007 . 1 . . . A 37 GLU H . 18096 1
378 . 1 1 37 37 GLU HA H 1 4.066 0.015 . 1 . . . A 37 GLU HA . 18096 1
379 . 1 1 37 37 GLU HB3 H 1 2.036 0.007 . 2 . . . A 37 GLU HB3 . 18096 1
380 . 1 1 37 37 GLU HG2 H 1 2.281 0.007 . 2 . . . A 37 GLU HG2 . 18096 1
381 . 1 1 37 37 GLU C C 13 176.536 0.200 . 1 . . . A 37 GLU C . 18096 1
382 . 1 1 37 37 GLU CA C 13 58.526 0.200 . 1 . . . A 37 GLU CA . 18096 1
383 . 1 1 37 37 GLU CB C 13 29.730 0.200 . 1 . . . A 37 GLU CB . 18096 1
384 . 1 1 37 37 GLU CG C 13 36.375 0.200 . 1 . . . A 37 GLU CG . 18096 1
385 . 1 1 37 37 GLU N N 15 121.785 0.176 . 1 . . . A 37 GLU N . 18096 1
386 . 1 1 38 38 LYS H H 1 8.226 0.016 . 1 . . . A 38 LYS H . 18096 1
387 . 1 1 38 38 LYS HA H 1 4.123 0.019 . 1 . . . A 38 LYS HA . 18096 1
388 . 1 1 38 38 LYS HB2 H 1 1.828 0.003 . 2 . . . A 38 LYS HB2 . 18096 1
389 . 1 1 38 38 LYS HG2 H 1 1.399 0.009 . 2 . . . A 38 LYS HG2 . 18096 1
390 . 1 1 38 38 LYS HD2 H 1 1.653 0.016 . 2 . . . A 38 LYS HD2 . 18096 1
391 . 1 1 38 38 LYS HD3 H 1 1.653 0.016 . 2 . . . A 38 LYS HD3 . 18096 1
392 . 1 1 38 38 LYS HE2 H 1 2.950 0.007 . 2 . . . A 38 LYS HE2 . 18096 1
393 . 1 1 38 38 LYS HE3 H 1 2.950 0.007 . 2 . . . A 38 LYS HE3 . 18096 1
394 . 1 1 38 38 LYS C C 13 177.544 0.200 . 1 . . . A 38 LYS C . 18096 1
395 . 1 1 38 38 LYS CA C 13 58.569 0.200 . 1 . . . A 38 LYS CA . 18096 1
396 . 1 1 38 38 LYS CB C 13 31.677 0.200 . 1 . . . A 38 LYS CB . 18096 1
397 . 1 1 38 38 LYS CG C 13 24.838 0.014 . 1 . . . A 38 LYS CG . 18096 1
398 . 1 1 38 38 LYS CD C 13 28.991 0.200 . 1 . . . A 38 LYS CD . 18096 1
399 . 1 1 38 38 LYS CE C 13 42.210 0.050 . 1 . . . A 38 LYS CE . 18096 1
400 . 1 1 38 38 LYS N N 15 123.927 0.240 . 1 . . . A 38 LYS N . 18096 1
401 . 1 1 39 39 MET H H 1 8.262 0.007 . 1 . . . A 39 MET H . 18096 1
402 . 1 1 39 39 MET HA H 1 4.135 0.015 . 1 . . . A 39 MET HA . 18096 1
403 . 1 1 39 39 MET HB2 H 1 2.170 0.015 . 2 . . . A 39 MET HB2 . 18096 1
404 . 1 1 39 39 MET HG2 H 1 2.570 0.015 . 2 . . . A 39 MET HG2 . 18096 1
405 . 1 1 39 39 MET HE1 H 1 2.026 0.015 . 1 . . . A 39 MET HE1 . 18096 1
406 . 1 1 39 39 MET HE2 H 1 2.026 0.015 . 1 . . . A 39 MET HE2 . 18096 1
407 . 1 1 39 39 MET HE3 H 1 2.026 0.015 . 1 . . . A 39 MET HE3 . 18096 1
408 . 1 1 39 39 MET C C 13 178.602 0.200 . 1 . . . A 39 MET C . 18096 1
409 . 1 1 39 39 MET CA C 13 58.851 0.200 . 1 . . . A 39 MET CA . 18096 1
410 . 1 1 39 39 MET CB C 13 32.220 0.200 . 1 . . . A 39 MET CB . 18096 1
411 . 1 1 39 39 MET CG C 13 32.833 0.200 . 1 . . . A 39 MET CG . 18096 1
412 . 1 1 39 39 MET CE C 13 17.582 0.200 . 1 . . . A 39 MET CE . 18096 1
413 . 1 1 39 39 MET N N 15 117.932 0.010 . 1 . . . A 39 MET N . 18096 1
414 . 1 1 40 40 THR H H 1 8.341 0.005 . 1 . . . A 40 THR H . 18096 1
415 . 1 1 40 40 THR HA H 1 3.673 0.012 . 1 . . . A 40 THR HA . 18096 1
416 . 1 1 40 40 THR HG21 H 1 1.114 0.009 . 1 . . . A 40 THR HG21 . 18096 1
417 . 1 1 40 40 THR HG22 H 1 1.114 0.009 . 1 . . . A 40 THR HG22 . 18096 1
418 . 1 1 40 40 THR HG23 H 1 1.114 0.009 . 1 . . . A 40 THR HG23 . 18096 1
419 . 1 1 40 40 THR C C 13 175.927 0.200 . 1 . . . A 40 THR C . 18096 1
420 . 1 1 40 40 THR CA C 13 67.352 0.200 . 1 . . . A 40 THR CA . 18096 1
421 . 1 1 40 40 THR CG2 C 13 21.666 0.200 . 1 . . . A 40 THR CG2 . 18096 1
422 . 1 1 40 40 THR N N 15 117.201 0.009 . 1 . . . A 40 THR N . 18096 1
423 . 1 1 41 41 LEU H H 1 8.181 0.008 . 1 . . . A 41 LEU H . 18096 1
424 . 1 1 41 41 LEU HA H 1 4.052 0.015 . 1 . . . A 41 LEU HA . 18096 1
425 . 1 1 41 41 LEU HB3 H 1 1.599 0.015 . 2 . . . A 41 LEU HB3 . 18096 1
426 . 1 1 41 41 LEU HD11 H 1 0.830 0.015 . 1 . . . A 41 LEU HD11 . 18096 1
427 . 1 1 41 41 LEU HD12 H 1 0.830 0.015 . 1 . . . A 41 LEU HD12 . 18096 1
428 . 1 1 41 41 LEU HD13 H 1 0.830 0.015 . 1 . . . A 41 LEU HD13 . 18096 1
429 . 1 1 41 41 LEU C C 13 177.809 0.200 . 1 . . . A 41 LEU C . 18096 1
430 . 1 1 41 41 LEU CA C 13 58.387 0.200 . 1 . . . A 41 LEU CA . 18096 1
431 . 1 1 41 41 LEU CD1 C 13 25.154 0.200 . 2 . . . A 41 LEU CD1 . 18096 1
432 . 1 1 41 41 LEU N N 15 120.040 0.121 . 1 . . . A 41 LEU N . 18096 1
433 . 1 1 42 42 CYS H H 1 7.949 0.025 . 1 . . . A 42 CYS H . 18096 1
434 . 1 1 42 42 CYS HA H 1 3.952 0.017 . 1 . . . A 42 CYS HA . 18096 1
435 . 1 1 42 42 CYS HB2 H 1 3.133 0.016 . 2 . . . A 42 CYS HB2 . 18096 1
436 . 1 1 42 42 CYS HB3 H 1 2.691 0.012 . 2 . . . A 42 CYS HB3 . 18096 1
437 . 1 1 42 42 CYS C C 13 176.460 0.200 . 1 . . . A 42 CYS C . 18096 1
438 . 1 1 42 42 CYS CA C 13 64.496 0.200 . 1 . . . A 42 CYS CA . 18096 1
439 . 1 1 42 42 CYS CB C 13 26.833 0.146 . 1 . . . A 42 CYS CB . 18096 1
440 . 1 1 42 42 CYS N N 15 117.556 0.300 . 1 . . . A 42 CYS N . 18096 1
441 . 1 1 43 43 ILE H H 1 8.347 0.007 . 1 . . . A 43 ILE H . 18096 1
442 . 1 1 43 43 ILE HA H 1 3.629 0.015 . 1 . . . A 43 ILE HA . 18096 1
443 . 1 1 43 43 ILE HB H 1 1.842 0.015 . 1 . . . A 43 ILE HB . 18096 1
444 . 1 1 43 43 ILE HG13 H 1 1.217 0.015 . 2 . . . A 43 ILE HG13 . 18096 1
445 . 1 1 43 43 ILE HG21 H 1 0.869 0.015 . 1 . . . A 43 ILE HG21 . 18096 1
446 . 1 1 43 43 ILE HG22 H 1 0.869 0.015 . 1 . . . A 43 ILE HG22 . 18096 1
447 . 1 1 43 43 ILE HG23 H 1 0.869 0.015 . 1 . . . A 43 ILE HG23 . 18096 1
448 . 1 1 43 43 ILE HD11 H 1 0.780 0.015 . 1 . . . A 43 ILE HD11 . 18096 1
449 . 1 1 43 43 ILE HD12 H 1 0.780 0.015 . 1 . . . A 43 ILE HD12 . 18096 1
450 . 1 1 43 43 ILE HD13 H 1 0.780 0.015 . 1 . . . A 43 ILE HD13 . 18096 1
451 . 1 1 43 43 ILE C C 13 177.256 0.200 . 1 . . . A 43 ILE C . 18096 1
452 . 1 1 43 43 ILE CA C 13 65.075 0.200 . 1 . . . A 43 ILE CA . 18096 1
453 . 1 1 43 43 ILE CB C 13 37.944 0.200 . 1 . . . A 43 ILE CB . 18096 1
454 . 1 1 43 43 ILE CG1 C 13 28.521 0.200 . 1 . . . A 43 ILE CG1 . 18096 1
455 . 1 1 43 43 ILE CG2 C 13 17.782 0.200 . 1 . . . A 43 ILE CG2 . 18096 1
456 . 1 1 43 43 ILE CD1 C 13 13.241 0.200 . 1 . . . A 43 ILE CD1 . 18096 1
457 . 1 1 43 43 ILE N N 15 117.336 0.114 . 1 . . . A 43 ILE N . 18096 1
458 . 1 1 44 44 SER H H 1 8.064 0.013 . 1 . . . A 44 SER H . 18096 1
459 . 1 1 44 44 SER HA H 1 4.083 0.013 . 1 . . . A 44 SER HA . 18096 1
460 . 1 1 44 44 SER HB2 H 1 3.744 0.004 . 2 . . . A 44 SER HB2 . 18096 1
461 . 1 1 44 44 SER C C 13 176.305 0.200 . 1 . . . A 44 SER C . 18096 1
462 . 1 1 44 44 SER CA C 13 63.348 0.200 . 1 . . . A 44 SER CA . 18096 1
463 . 1 1 44 44 SER CB C 13 62.954 0.200 . 1 . . . A 44 SER CB . 18096 1
464 . 1 1 44 44 SER N N 15 116.243 0.089 . 1 . . . A 44 SER N . 18096 1
465 . 1 1 45 45 VAL H H 1 8.036 0.018 . 1 . . . A 45 VAL H . 18096 1
466 . 1 1 45 45 VAL HA H 1 3.516 0.027 . 1 . . . A 45 VAL HA . 18096 1
467 . 1 1 45 45 VAL HB H 1 2.208 0.003 . 1 . . . A 45 VAL HB . 18096 1
468 . 1 1 45 45 VAL HG11 H 1 0.996 0.013 . 1 . . . A 45 VAL HG11 . 18096 1
469 . 1 1 45 45 VAL HG12 H 1 0.996 0.013 . 1 . . . A 45 VAL HG12 . 18096 1
470 . 1 1 45 45 VAL HG13 H 1 0.996 0.013 . 1 . . . A 45 VAL HG13 . 18096 1
471 . 1 1 45 45 VAL HG21 H 1 0.855 0.013 . 1 . . . A 45 VAL HG21 . 18096 1
472 . 1 1 45 45 VAL HG22 H 1 0.855 0.013 . 1 . . . A 45 VAL HG22 . 18096 1
473 . 1 1 45 45 VAL HG23 H 1 0.855 0.013 . 1 . . . A 45 VAL HG23 . 18096 1
474 . 1 1 45 45 VAL C C 13 177.247 0.200 . 1 . . . A 45 VAL C . 18096 1
475 . 1 1 45 45 VAL CA C 13 66.938 0.200 . 1 . . . A 45 VAL CA . 18096 1
476 . 1 1 45 45 VAL CB C 13 31.760 0.200 . 1 . . . A 45 VAL CB . 18096 1
477 . 1 1 45 45 VAL CG1 C 13 23.401 0.200 . 2 . . . A 45 VAL CG1 . 18096 1
478 . 1 1 45 45 VAL CG2 C 13 21.508 0.200 . 2 . . . A 45 VAL CG2 . 18096 1
479 . 1 1 45 45 VAL N N 15 120.333 0.211 . 1 . . . A 45 VAL N . 18096 1
480 . 1 1 46 46 LEU H H 1 7.959 0.007 . 1 . . . A 46 LEU H . 18096 1
481 . 1 1 46 46 LEU HA H 1 3.948 0.004 . 1 . . . A 46 LEU HA . 18096 1
482 . 1 1 46 46 LEU HB2 H 1 1.812 0.015 . 2 . . . A 46 LEU HB2 . 18096 1
483 . 1 1 46 46 LEU HG H 1 1.745 0.015 . 1 . . . A 46 LEU HG . 18096 1
484 . 1 1 46 46 LEU HD11 H 1 0.822 0.015 . 1 . . . A 46 LEU HD11 . 18096 1
485 . 1 1 46 46 LEU HD12 H 1 0.822 0.015 . 1 . . . A 46 LEU HD12 . 18096 1
486 . 1 1 46 46 LEU HD13 H 1 0.822 0.015 . 1 . . . A 46 LEU HD13 . 18096 1
487 . 1 1 46 46 LEU C C 13 180.032 0.200 . 1 . . . A 46 LEU C . 18096 1
488 . 1 1 46 46 LEU CA C 13 58.526 0.200 . 1 . . . A 46 LEU CA . 18096 1
489 . 1 1 46 46 LEU CB C 13 41.985 0.200 . 1 . . . A 46 LEU CB . 18096 1
490 . 1 1 46 46 LEU CG C 13 26.934 0.200 . 1 . . . A 46 LEU CG . 18096 1
491 . 1 1 46 46 LEU CD1 C 13 25.089 0.200 . 2 . . . A 46 LEU CD1 . 18096 1
492 . 1 1 46 46 LEU N N 15 119.430 0.015 . 1 . . . A 46 LEU N . 18096 1
493 . 1 1 47 47 LEU H H 1 8.695 0.006 . 1 . . . A 47 LEU H . 18096 1
494 . 1 1 47 47 LEU HA H 1 3.998 0.004 . 1 . . . A 47 LEU HA . 18096 1
495 . 1 1 47 47 LEU HB2 H 1 1.765 0.010 . 2 . . . A 47 LEU HB2 . 18096 1
496 . 1 1 47 47 LEU HG H 1 1.781 0.015 . 1 . . . A 47 LEU HG . 18096 1
497 . 1 1 47 47 LEU HD11 H 1 0.811 0.015 . 1 . . . A 47 LEU HD11 . 18096 1
498 . 1 1 47 47 LEU HD12 H 1 0.811 0.015 . 1 . . . A 47 LEU HD12 . 18096 1
499 . 1 1 47 47 LEU HD13 H 1 0.811 0.015 . 1 . . . A 47 LEU HD13 . 18096 1
500 . 1 1 47 47 LEU C C 13 177.985 0.200 . 1 . . . A 47 LEU C . 18096 1
501 . 1 1 47 47 LEU CA C 13 58.439 0.200 . 1 . . . A 47 LEU CA . 18096 1
502 . 1 1 47 47 LEU CB C 13 42.046 0.200 . 1 . . . A 47 LEU CB . 18096 1
503 . 1 1 47 47 LEU CG C 13 26.899 0.200 . 1 . . . A 47 LEU CG . 18096 1
504 . 1 1 47 47 LEU CD1 C 13 25.181 0.200 . 2 . . . A 47 LEU CD1 . 18096 1
505 . 1 1 47 47 LEU N N 15 121.110 0.047 . 1 . . . A 47 LEU N . 18096 1
506 . 1 1 48 48 ALA H H 1 8.272 0.011 . 1 . . . A 48 ALA H . 18096 1
507 . 1 1 48 48 ALA HA H 1 3.845 0.008 . 1 . . . A 48 ALA HA . 18096 1
508 . 1 1 48 48 ALA HB1 H 1 1.407 0.017 . 1 . . . A 48 ALA HB1 . 18096 1
509 . 1 1 48 48 ALA HB2 H 1 1.407 0.017 . 1 . . . A 48 ALA HB2 . 18096 1
510 . 1 1 48 48 ALA HB3 H 1 1.407 0.017 . 1 . . . A 48 ALA HB3 . 18096 1
511 . 1 1 48 48 ALA C C 13 178.834 0.200 . 1 . . . A 48 ALA C . 18096 1
512 . 1 1 48 48 ALA CA C 13 55.709 0.200 . 1 . . . A 48 ALA CA . 18096 1
513 . 1 1 48 48 ALA CB C 13 18.133 0.064 . 1 . . . A 48 ALA CB . 18096 1
514 . 1 1 48 48 ALA N N 15 121.251 0.103 . 1 . . . A 48 ALA N . 18096 1
515 . 1 1 49 49 LEU H H 1 8.526 0.006 . 1 . . . A 49 LEU H . 18096 1
516 . 1 1 49 49 LEU HA H 1 3.997 0.014 . 1 . . . A 49 LEU HA . 18096 1
517 . 1 1 49 49 LEU HB2 H 1 1.788 0.016 . 2 . . . A 49 LEU HB2 . 18096 1
518 . 1 1 49 49 LEU HB3 H 1 1.623 0.006 . 2 . . . A 49 LEU HB3 . 18096 1
519 . 1 1 49 49 LEU HG H 1 1.791 0.003 . 1 . . . A 49 LEU HG . 18096 1
520 . 1 1 49 49 LEU HD11 H 1 0.778 0.014 . 1 . . . A 49 LEU HD11 . 18096 1
521 . 1 1 49 49 LEU HD12 H 1 0.778 0.014 . 1 . . . A 49 LEU HD12 . 18096 1
522 . 1 1 49 49 LEU HD13 H 1 0.778 0.014 . 1 . . . A 49 LEU HD13 . 18096 1
523 . 1 1 49 49 LEU C C 13 178.068 0.200 . 1 . . . A 49 LEU C . 18096 1
524 . 1 1 49 49 LEU CA C 13 58.308 0.200 . 1 . . . A 49 LEU CA . 18096 1
525 . 1 1 49 49 LEU CB C 13 41.946 0.004 . 1 . . . A 49 LEU CB . 18096 1
526 . 1 1 49 49 LEU CG C 13 26.993 0.090 . 1 . . . A 49 LEU CG . 18096 1
527 . 1 1 49 49 LEU CD1 C 13 24.389 0.103 . 2 . . . A 49 LEU CD1 . 18096 1
528 . 1 1 49 49 LEU N N 15 116.290 0.099 . 1 . . . A 49 LEU N . 18096 1
529 . 1 1 50 50 THR H H 1 7.996 0.005 . 1 . . . A 50 THR H . 18096 1
530 . 1 1 50 50 THR HA H 1 3.692 0.006 . 1 . . . A 50 THR HA . 18096 1
531 . 1 1 50 50 THR HG21 H 1 1.182 0.002 . 1 . . . A 50 THR HG21 . 18096 1
532 . 1 1 50 50 THR HG22 H 1 1.182 0.002 . 1 . . . A 50 THR HG22 . 18096 1
533 . 1 1 50 50 THR HG23 H 1 1.182 0.002 . 1 . . . A 50 THR HG23 . 18096 1
534 . 1 1 50 50 THR C C 13 176.061 0.200 . 1 . . . A 50 THR C . 18096 1
535 . 1 1 50 50 THR CA C 13 68.786 0.200 . 1 . . . A 50 THR CA . 18096 1
536 . 1 1 50 50 THR CG2 C 13 21.999 0.200 . 1 . . . A 50 THR CG2 . 18096 1
537 . 1 1 50 50 THR N N 15 115.495 0.200 . 1 . . . A 50 THR N . 18096 1
538 . 1 1 51 51 VAL H H 1 8.145 0.005 . 1 . . . A 51 VAL H . 18096 1
539 . 1 1 51 51 VAL HA H 1 3.496 0.005 . 1 . . . A 51 VAL HA . 18096 1
540 . 1 1 51 51 VAL HB H 1 2.155 0.015 . 1 . . . A 51 VAL HB . 18096 1
541 . 1 1 51 51 VAL HG11 H 1 1.016 0.015 . 1 . . . A 51 VAL HG11 . 18096 1
542 . 1 1 51 51 VAL HG12 H 1 1.016 0.015 . 1 . . . A 51 VAL HG12 . 18096 1
543 . 1 1 51 51 VAL HG13 H 1 1.016 0.015 . 1 . . . A 51 VAL HG13 . 18096 1
544 . 1 1 51 51 VAL HG21 H 1 0.845 0.015 . 1 . . . A 51 VAL HG21 . 18096 1
545 . 1 1 51 51 VAL HG22 H 1 0.845 0.015 . 1 . . . A 51 VAL HG22 . 18096 1
546 . 1 1 51 51 VAL HG23 H 1 0.845 0.015 . 1 . . . A 51 VAL HG23 . 18096 1
547 . 1 1 51 51 VAL C C 13 177.063 0.200 . 1 . . . A 51 VAL C . 18096 1
548 . 1 1 51 51 VAL CA C 13 67.363 0.200 . 1 . . . A 51 VAL CA . 18096 1
549 . 1 1 51 51 VAL CB C 13 31.618 0.200 . 1 . . . A 51 VAL CB . 18096 1
550 . 1 1 51 51 VAL CG1 C 13 23.392 0.200 . 2 . . . A 51 VAL CG1 . 18096 1
551 . 1 1 51 51 VAL CG2 C 13 21.639 0.200 . 2 . . . A 51 VAL CG2 . 18096 1
552 . 1 1 51 51 VAL N N 15 119.977 0.300 . 1 . . . A 51 VAL N . 18096 1
553 . 1 1 52 52 PHE H H 1 8.354 0.011 . 1 . . . A 52 PHE H . 18096 1
554 . 1 1 52 52 PHE HA H 1 4.102 0.004 . 1 . . . A 52 PHE HA . 18096 1
555 . 1 1 52 52 PHE HB2 H 1 3.240 0.021 . 2 . . . A 52 PHE HB2 . 18096 1
556 . 1 1 52 52 PHE HD1 H 1 7.033 0.023 . 3 . . . A 52 PHE HD1 . 18096 1
557 . 1 1 52 52 PHE C C 13 176.721 0.200 . 1 . . . A 52 PHE C . 18096 1
558 . 1 1 52 52 PHE CA C 13 61.639 0.026 . 1 . . . A 52 PHE CA . 18096 1
559 . 1 1 52 52 PHE CB C 13 39.329 0.200 . 1 . . . A 52 PHE CB . 18096 1
560 . 1 1 52 52 PHE CD1 C 13 130.882 0.200 . 3 . . . A 52 PHE CD1 . 18096 1
561 . 1 1 52 52 PHE N N 15 118.836 0.030 . 1 . . . A 52 PHE N . 18096 1
562 . 1 1 53 53 LEU H H 1 8.438 0.016 . 1 . . . A 53 LEU H . 18096 1
563 . 1 1 53 53 LEU HA H 1 3.872 0.018 . 1 . . . A 53 LEU HA . 18096 1
564 . 1 1 53 53 LEU HB2 H 1 1.907 0.015 . 2 . . . A 53 LEU HB2 . 18096 1
565 . 1 1 53 53 LEU HB3 H 1 1.650 0.015 . 2 . . . A 53 LEU HB3 . 18096 1
566 . 1 1 53 53 LEU HG H 1 1.978 0.015 . 1 . . . A 53 LEU HG . 18096 1
567 . 1 1 53 53 LEU HD11 H 1 0.832 0.001 . 1 . . . A 53 LEU HD11 . 18096 1
568 . 1 1 53 53 LEU HD12 H 1 0.832 0.001 . 1 . . . A 53 LEU HD12 . 18096 1
569 . 1 1 53 53 LEU HD13 H 1 0.832 0.001 . 1 . . . A 53 LEU HD13 . 18096 1
570 . 1 1 53 53 LEU C C 13 179.184 0.200 . 1 . . . A 53 LEU C . 18096 1
571 . 1 1 53 53 LEU CA C 13 57.857 0.089 . 1 . . . A 53 LEU CA . 18096 1
572 . 1 1 53 53 LEU CB C 13 41.995 0.052 . 1 . . . A 53 LEU CB . 18096 1
573 . 1 1 53 53 LEU CG C 13 27.057 0.200 . 1 . . . A 53 LEU CG . 18096 1
574 . 1 1 53 53 LEU CD1 C 13 25.005 0.200 . 2 . . . A 53 LEU CD1 . 18096 1
575 . 1 1 53 53 LEU N N 15 117.271 0.086 . 1 . . . A 53 LEU N . 18096 1
576 . 1 1 54 54 LEU H H 1 8.147 0.010 . 1 . . . A 54 LEU H . 18096 1
577 . 1 1 54 54 LEU HA H 1 4.007 0.015 . 1 . . . A 54 LEU HA . 18096 1
578 . 1 1 54 54 LEU HB2 H 1 1.852 0.015 . 2 . . . A 54 LEU HB2 . 18096 1
579 . 1 1 54 54 LEU HG H 1 1.800 0.015 . 1 . . . A 54 LEU HG . 18096 1
580 . 1 1 54 54 LEU HD11 H 1 0.800 0.015 . 1 . . . A 54 LEU HD11 . 18096 1
581 . 1 1 54 54 LEU HD12 H 1 0.800 0.015 . 1 . . . A 54 LEU HD12 . 18096 1
582 . 1 1 54 54 LEU HD13 H 1 0.800 0.015 . 1 . . . A 54 LEU HD13 . 18096 1
583 . 1 1 54 54 LEU C C 13 179.224 0.200 . 1 . . . A 54 LEU C . 18096 1
584 . 1 1 54 54 LEU CA C 13 58.088 0.200 . 1 . . . A 54 LEU CA . 18096 1
585 . 1 1 54 54 LEU CB C 13 42.029 0.200 . 1 . . . A 54 LEU CB . 18096 1
586 . 1 1 54 54 LEU CG C 13 26.974 0.200 . 1 . . . A 54 LEU CG . 18096 1
587 . 1 1 54 54 LEU CD1 C 13 24.909 0.200 . 2 . . . A 54 LEU CD1 . 18096 1
588 . 1 1 54 54 LEU N N 15 119.310 0.154 . 1 . . . A 54 LEU N . 18096 1
589 . 1 1 55 55 LEU H H 1 8.096 0.008 . 1 . . . A 55 LEU H . 18096 1
590 . 1 1 55 55 LEU HA H 1 4.100 0.015 . 1 . . . A 55 LEU HA . 18096 1
591 . 1 1 55 55 LEU HB2 H 1 1.830 0.005 . 2 . . . A 55 LEU HB2 . 18096 1
592 . 1 1 55 55 LEU HB3 H 1 1.555 0.004 . 2 . . . A 55 LEU HB3 . 18096 1
593 . 1 1 55 55 LEU HG H 1 1.817 0.015 . 1 . . . A 55 LEU HG . 18096 1
594 . 1 1 55 55 LEU HD11 H 1 0.812 0.007 . 1 . . . A 55 LEU HD11 . 18096 1
595 . 1 1 55 55 LEU HD12 H 1 0.812 0.007 . 1 . . . A 55 LEU HD12 . 18096 1
596 . 1 1 55 55 LEU HD13 H 1 0.812 0.007 . 1 . . . A 55 LEU HD13 . 18096 1
597 . 1 1 55 55 LEU C C 13 178.974 0.200 . 1 . . . A 55 LEU C . 18096 1
598 . 1 1 55 55 LEU CA C 13 57.861 0.200 . 1 . . . A 55 LEU CA . 18096 1
599 . 1 1 55 55 LEU CB C 13 41.972 0.049 . 1 . . . A 55 LEU CB . 18096 1
600 . 1 1 55 55 LEU CG C 13 27.039 0.200 . 1 . . . A 55 LEU CG . 18096 1
601 . 1 1 55 55 LEU CD1 C 13 24.672 0.200 . 2 . . . A 55 LEU CD1 . 18096 1
602 . 1 1 55 55 LEU N N 15 118.400 0.113 . 1 . . . A 55 LEU N . 18096 1
603 . 1 1 56 56 ILE H H 1 8.028 0.020 . 1 . . . A 56 ILE H . 18096 1
604 . 1 1 56 56 ILE HA H 1 3.856 0.010 . 1 . . . A 56 ILE HA . 18096 1
605 . 1 1 56 56 ILE HB H 1 1.779 0.014 . 1 . . . A 56 ILE HB . 18096 1
606 . 1 1 56 56 ILE HG12 H 1 1.270 0.009 . 2 . . . A 56 ILE HG12 . 18096 1
607 . 1 1 56 56 ILE HG13 H 1 1.060 0.006 . 2 . . . A 56 ILE HG13 . 18096 1
608 . 1 1 56 56 ILE HG21 H 1 0.700 0.004 . 1 . . . A 56 ILE HG21 . 18096 1
609 . 1 1 56 56 ILE HG22 H 1 0.700 0.004 . 1 . . . A 56 ILE HG22 . 18096 1
610 . 1 1 56 56 ILE HG23 H 1 0.700 0.004 . 1 . . . A 56 ILE HG23 . 18096 1
611 . 1 1 56 56 ILE HD11 H 1 0.595 0.021 . 1 . . . A 56 ILE HD11 . 18096 1
612 . 1 1 56 56 ILE HD12 H 1 0.595 0.021 . 1 . . . A 56 ILE HD12 . 18096 1
613 . 1 1 56 56 ILE HD13 H 1 0.595 0.021 . 1 . . . A 56 ILE HD13 . 18096 1
614 . 1 1 56 56 ILE C C 13 176.763 0.200 . 1 . . . A 56 ILE C . 18096 1
615 . 1 1 56 56 ILE CA C 13 63.511 0.200 . 1 . . . A 56 ILE CA . 18096 1
616 . 1 1 56 56 ILE CB C 13 37.689 0.227 . 1 . . . A 56 ILE CB . 18096 1
617 . 1 1 56 56 ILE CG1 C 13 28.619 0.081 . 1 . . . A 56 ILE CG1 . 18096 1
618 . 1 1 56 56 ILE CG2 C 13 18.128 0.102 . 1 . . . A 56 ILE CG2 . 18096 1
619 . 1 1 56 56 ILE CD1 C 13 13.498 0.060 . 1 . . . A 56 ILE CD1 . 18096 1
620 . 1 1 56 56 ILE N N 15 115.919 0.071 . 1 . . . A 56 ILE N . 18096 1
621 . 1 1 57 57 SER H H 1 7.689 0.016 . 1 . . . A 57 SER H . 18096 1
622 . 1 1 57 57 SER HA H 1 4.178 0.015 . 1 . . . A 57 SER HA . 18096 1
623 . 1 1 57 57 SER HB2 H 1 3.883 0.012 . 2 . . . A 57 SER HB2 . 18096 1
624 . 1 1 57 57 SER C C 13 175.258 0.200 . 1 . . . A 57 SER C . 18096 1
625 . 1 1 57 57 SER CA C 13 60.946 0.200 . 1 . . . A 57 SER CA . 18096 1
626 . 1 1 57 57 SER CB C 13 63.558 0.200 . 1 . . . A 57 SER CB . 18096 1
627 . 1 1 57 57 SER N N 15 114.862 0.300 . 1 . . . A 57 SER N . 18096 1
628 . 1 1 58 58 LYS H H 1 7.595 0.012 . 1 . . . A 58 LYS H . 18096 1
629 . 1 1 58 58 LYS HA H 1 4.287 0.015 . 1 . . . A 58 LYS HA . 18096 1
630 . 1 1 58 58 LYS HB2 H 1 1.897 0.010 . 2 . . . A 58 LYS HB2 . 18096 1
631 . 1 1 58 58 LYS HG2 H 1 1.412 0.001 . 2 . . . A 58 LYS HG2 . 18096 1
632 . 1 1 58 58 LYS HD2 H 1 1.632 0.001 . 2 . . . A 58 LYS HD2 . 18096 1
633 . 1 1 58 58 LYS HD3 H 1 1.632 0.001 . 2 . . . A 58 LYS HD3 . 18096 1
634 . 1 1 58 58 LYS HE2 H 1 2.861 0.015 . 2 . . . A 58 LYS HE2 . 18096 1
635 . 1 1 58 58 LYS HE3 H 1 2.861 0.015 . 2 . . . A 58 LYS HE3 . 18096 1
636 . 1 1 58 58 LYS C C 13 176.668 0.200 . 1 . . . A 58 LYS C . 18096 1
637 . 1 1 58 58 LYS CA C 13 56.107 0.200 . 1 . . . A 58 LYS CA . 18096 1
638 . 1 1 58 58 LYS CB C 13 32.064 0.200 . 1 . . . A 58 LYS CB . 18096 1
639 . 1 1 58 58 LYS CG C 13 24.877 0.014 . 1 . . . A 58 LYS CG . 18096 1
640 . 1 1 58 58 LYS CD C 13 28.678 0.200 . 1 . . . A 58 LYS CD . 18096 1
641 . 1 1 58 58 LYS CE C 13 41.998 0.200 . 1 . . . A 58 LYS CE . 18096 1
642 . 1 1 58 58 LYS N N 15 118.080 0.115 . 1 . . . A 58 LYS N . 18096 1
643 . 1 1 59 59 ILE H H 1 7.706 0.013 . 1 . . . A 59 ILE H . 18096 1
644 . 1 1 59 59 ILE HA H 1 4.034 0.008 . 1 . . . A 59 ILE HA . 18096 1
645 . 1 1 59 59 ILE HB H 1 1.885 0.006 . 1 . . . A 59 ILE HB . 18096 1
646 . 1 1 59 59 ILE HG12 H 1 1.597 0.015 . 2 . . . A 59 ILE HG12 . 18096 1
647 . 1 1 59 59 ILE HG13 H 1 1.244 0.001 . 2 . . . A 59 ILE HG13 . 18096 1
648 . 1 1 59 59 ILE HG21 H 1 0.876 0.015 . 1 . . . A 59 ILE HG21 . 18096 1
649 . 1 1 59 59 ILE HG22 H 1 0.876 0.015 . 1 . . . A 59 ILE HG22 . 18096 1
650 . 1 1 59 59 ILE HG23 H 1 0.876 0.015 . 1 . . . A 59 ILE HG23 . 18096 1
651 . 1 1 59 59 ILE HD11 H 1 0.777 0.015 . 1 . . . A 59 ILE HD11 . 18096 1
652 . 1 1 59 59 ILE HD12 H 1 0.777 0.015 . 1 . . . A 59 ILE HD12 . 18096 1
653 . 1 1 59 59 ILE HD13 H 1 0.777 0.015 . 1 . . . A 59 ILE HD13 . 18096 1
654 . 1 1 59 59 ILE C C 13 175.226 0.200 . 1 . . . A 59 ILE C . 18096 1
655 . 1 1 59 59 ILE CA C 13 62.384 0.200 . 1 . . . A 59 ILE CA . 18096 1
656 . 1 1 59 59 ILE CB C 13 38.073 0.200 . 1 . . . A 59 ILE CB . 18096 1
657 . 1 1 59 59 ILE CG1 C 13 28.590 0.062 . 1 . . . A 59 ILE CG1 . 18096 1
658 . 1 1 59 59 ILE CG2 C 13 17.965 0.200 . 1 . . . A 59 ILE CG2 . 18096 1
659 . 1 1 59 59 ILE CD1 C 13 13.574 0.200 . 1 . . . A 59 ILE CD1 . 18096 1
660 . 1 1 59 59 ILE N N 15 116.926 0.078 . 1 . . . A 59 ILE N . 18096 1
661 . 1 1 60 60 VAL H H 1 7.586 0.013 . 1 . . . A 60 VAL H . 18096 1
662 . 1 1 60 60 VAL HA H 1 4.326 0.015 . 1 . . . A 60 VAL HA . 18096 1
663 . 1 1 60 60 VAL HB H 1 1.969 0.006 . 1 . . . A 60 VAL HB . 18096 1
664 . 1 1 60 60 VAL HG11 H 1 0.902 0.015 . 1 . . . A 60 VAL HG11 . 18096 1
665 . 1 1 60 60 VAL HG12 H 1 0.902 0.015 . 1 . . . A 60 VAL HG12 . 18096 1
666 . 1 1 60 60 VAL HG13 H 1 0.902 0.015 . 1 . . . A 60 VAL HG13 . 18096 1
667 . 1 1 60 60 VAL HG21 H 1 0.873 0.011 . 1 . . . A 60 VAL HG21 . 18096 1
668 . 1 1 60 60 VAL HG22 H 1 0.873 0.011 . 1 . . . A 60 VAL HG22 . 18096 1
669 . 1 1 60 60 VAL HG23 H 1 0.873 0.011 . 1 . . . A 60 VAL HG23 . 18096 1
670 . 1 1 60 60 VAL CA C 13 59.747 0.200 . 1 . . . A 60 VAL CA . 18096 1
671 . 1 1 60 60 VAL CB C 13 32.266 0.200 . 1 . . . A 60 VAL CB . 18096 1
672 . 1 1 60 60 VAL CG1 C 13 21.762 0.200 . 2 . . . A 60 VAL CG1 . 18096 1
673 . 1 1 60 60 VAL CG2 C 13 20.982 0.200 . 2 . . . A 60 VAL CG2 . 18096 1
674 . 1 1 60 60 VAL N N 15 119.235 0.077 . 1 . . . A 60 VAL N . 18096 1
675 . 1 1 61 61 PRO HA H 1 4.644 0.007 . 1 . . . A 61 PRO HA . 18096 1
676 . 1 1 61 61 PRO HB2 H 1 2.306 0.006 . 2 . . . A 61 PRO HB2 . 18096 1
677 . 1 1 61 61 PRO HB3 H 1 1.894 0.008 . 2 . . . A 61 PRO HB3 . 18096 1
678 . 1 1 61 61 PRO HG2 H 1 1.999 0.015 . 2 . . . A 61 PRO HG2 . 18096 1
679 . 1 1 61 61 PRO HG3 H 1 2.014 0.015 . 2 . . . A 61 PRO HG3 . 18096 1
680 . 1 1 61 61 PRO HD2 H 1 3.743 0.015 . 2 . . . A 61 PRO HD2 . 18096 1
681 . 1 1 61 61 PRO HD3 H 1 3.564 0.020 . 2 . . . A 61 PRO HD3 . 18096 1
682 . 1 1 61 61 PRO CA C 13 61.521 0.117 . 1 . . . A 61 PRO CA . 18096 1
683 . 1 1 61 61 PRO CB C 13 31.136 0.083 . 1 . . . A 61 PRO CB . 18096 1
684 . 1 1 61 61 PRO CG C 13 28.012 0.200 . 1 . . . A 61 PRO CG . 18096 1
685 . 1 1 61 61 PRO CD C 13 50.401 0.002 . 1 . . . A 61 PRO CD . 18096 1
686 . 1 1 62 62 PRO HA H 1 4.491 0.015 . 1 . . . A 62 PRO HA . 18096 1
687 . 1 1 62 62 PRO HB2 H 1 2.235 0.010 . 2 . . . A 62 PRO HB2 . 18096 1
688 . 1 1 62 62 PRO HB3 H 1 1.792 0.015 . 2 . . . A 62 PRO HB3 . 18096 1
689 . 1 1 62 62 PRO HG2 H 1 1.944 0.029 . 2 . . . A 62 PRO HG2 . 18096 1
690 . 1 1 62 62 PRO HD2 H 1 3.795 0.016 . 2 . . . A 62 PRO HD2 . 18096 1
691 . 1 1 62 62 PRO HD3 H 1 3.654 0.006 . 2 . . . A 62 PRO HD3 . 18096 1
692 . 1 1 62 62 PRO C C 13 176.912 0.200 . 1 . . . A 62 PRO C . 18096 1
693 . 1 1 62 62 PRO CA C 13 63.243 0.200 . 1 . . . A 62 PRO CA . 18096 1
694 . 1 1 62 62 PRO CB C 13 31.878 0.099 . 1 . . . A 62 PRO CB . 18096 1
695 . 1 1 62 62 PRO CG C 13 27.464 0.200 . 1 . . . A 62 PRO CG . 18096 1
696 . 1 1 62 62 PRO CD C 13 50.443 0.015 . 1 . . . A 62 PRO CD . 18096 1
697 . 1 1 63 63 THR H H 1 7.915 0.014 . 1 . . . A 63 THR H . 18096 1
698 . 1 1 63 63 THR HA H 1 4.447 0.025 . 1 . . . A 63 THR HA . 18096 1
699 . 1 1 63 63 THR HB H 1 4.295 0.013 . 1 . . . A 63 THR HB . 18096 1
700 . 1 1 63 63 THR HG21 H 1 1.188 0.009 . 1 . . . A 63 THR HG21 . 18096 1
701 . 1 1 63 63 THR HG22 H 1 1.188 0.009 . 1 . . . A 63 THR HG22 . 18096 1
702 . 1 1 63 63 THR HG23 H 1 1.188 0.009 . 1 . . . A 63 THR HG23 . 18096 1
703 . 1 1 63 63 THR C C 13 174.725 0.200 . 1 . . . A 63 THR C . 18096 1
704 . 1 1 63 63 THR CA C 13 61.245 0.200 . 1 . . . A 63 THR CA . 18096 1
705 . 1 1 63 63 THR CB C 13 69.807 0.153 . 1 . . . A 63 THR CB . 18096 1
706 . 1 1 63 63 THR CG2 C 13 21.698 0.025 . 1 . . . A 63 THR CG2 . 18096 1
707 . 1 1 63 63 THR N N 15 111.607 0.137 . 1 . . . A 63 THR N . 18096 1
708 . 1 1 64 64 SER H H 1 8.127 0.005 . 1 . . . A 64 SER H . 18096 1
709 . 1 1 64 64 SER HA H 1 4.411 0.015 . 1 . . . A 64 SER HA . 18096 1
710 . 1 1 64 64 SER HB2 H 1 3.858 0.015 . 2 . . . A 64 SER HB2 . 18096 1
711 . 1 1 64 64 SER C C 13 174.580 0.200 . 1 . . . A 64 SER C . 18096 1
712 . 1 1 64 64 SER CA C 13 58.608 0.200 . 1 . . . A 64 SER CA . 18096 1
713 . 1 1 64 64 SER CB C 13 63.742 0.200 . 1 . . . A 64 SER CB . 18096 1
714 . 1 1 64 64 SER N N 15 116.516 0.099 . 1 . . . A 64 SER N . 18096 1
715 . 1 1 65 65 SER H H 1 8.169 0.015 . 1 . . . A 65 SER H . 18096 1
716 . 1 1 65 65 SER HA H 1 4.453 0.005 . 1 . . . A 65 SER HA . 18096 1
717 . 1 1 65 65 SER HB2 H 1 3.865 0.022 . 2 . . . A 65 SER HB2 . 18096 1
718 . 1 1 65 65 SER C C 13 174.100 0.200 . 1 . . . A 65 SER C . 18096 1
719 . 1 1 65 65 SER CA C 13 58.584 0.200 . 1 . . . A 65 SER CA . 18096 1
720 . 1 1 65 65 SER CB C 13 63.668 0.200 . 1 . . . A 65 SER CB . 18096 1
721 . 1 1 65 65 SER N N 15 116.921 0.025 . 1 . . . A 65 SER N . 18096 1
722 . 1 1 66 66 ASP H H 1 8.154 0.025 . 1 . . . A 66 ASP H . 18096 1
723 . 1 1 66 66 ASP HA H 1 4.624 0.005 . 1 . . . A 66 ASP HA . 18096 1
724 . 1 1 66 66 ASP HB2 H 1 2.654 0.006 . 2 . . . A 66 ASP HB2 . 18096 1
725 . 1 1 66 66 ASP HB3 H 1 2.617 0.015 . 2 . . . A 66 ASP HB3 . 18096 1
726 . 1 1 66 66 ASP C C 13 175.730 0.200 . 1 . . . A 66 ASP C . 18096 1
727 . 1 1 66 66 ASP CA C 13 54.245 0.060 . 1 . . . A 66 ASP CA . 18096 1
728 . 1 1 66 66 ASP CB C 13 41.195 0.001 . 1 . . . A 66 ASP CB . 18096 1
729 . 1 1 66 66 ASP N N 15 120.478 0.059 . 1 . . . A 66 ASP N . 18096 1
730 . 1 1 67 67 SER H H 1 7.930 0.005 . 1 . . . A 67 SER H . 18096 1
731 . 1 1 67 67 SER HA H 1 4.528 0.006 . 1 . . . A 67 SER HA . 18096 1
732 . 1 1 67 67 SER HB2 H 1 3.834 0.015 . 2 . . . A 67 SER HB2 . 18096 1
733 . 1 1 67 67 SER CA C 13 56.493 0.200 . 1 . . . A 67 SER CA . 18096 1
734 . 1 1 67 67 SER CB C 13 63.604 0.200 . 1 . . . A 67 SER CB . 18096 1
735 . 1 1 67 67 SER N N 15 115.159 0.097 . 1 . . . A 67 SER N . 18096 1
736 . 1 1 68 68 PRO HA H 1 4.395 0.015 . 1 . . . A 68 PRO HA . 18096 1
737 . 1 1 68 68 PRO HB2 H 1 2.069 0.006 . 2 . . . A 68 PRO HB2 . 18096 1
738 . 1 1 68 68 PRO HB3 H 1 1.782 0.010 . 2 . . . A 68 PRO HB3 . 18096 1
739 . 1 1 68 68 PRO HD2 H 1 3.773 0.015 . 2 . . . A 68 PRO HD2 . 18096 1
740 . 1 1 68 68 PRO HD3 H 1 3.722 0.015 . 2 . . . A 68 PRO HD3 . 18096 1
741 . 1 1 68 68 PRO C C 13 176.652 0.200 . 1 . . . A 68 PRO C . 18096 1
742 . 1 1 68 68 PRO CA C 13 63.593 0.200 . 1 . . . A 68 PRO CA . 18096 1
743 . 1 1 68 68 PRO CB C 13 31.352 0.009 . 1 . . . A 68 PRO CB . 18096 1
744 . 1 1 68 68 PRO CD C 13 50.367 0.007 . 1 . . . A 68 PRO CD . 18096 1
745 . 1 1 69 69 SER H H 1 8.256 0.004 . 1 . . . A 69 SER H . 18096 1
746 . 1 1 69 69 SER HA H 1 4.436 0.015 . 1 . . . A 69 SER HA . 18096 1
747 . 1 1 69 69 SER HB2 H 1 3.896 0.012 . 2 . . . A 69 SER HB2 . 18096 1
748 . 1 1 69 69 SER C C 13 174.611 0.200 . 1 . . . A 69 SER C . 18096 1
749 . 1 1 69 69 SER CA C 13 58.264 0.200 . 1 . . . A 69 SER CA . 18096 1
750 . 1 1 69 69 SER CB C 13 63.919 0.200 . 1 . . . A 69 SER CB . 18096 1
751 . 1 1 69 69 SER N N 15 115.859 0.095 . 1 . . . A 69 SER N . 18096 1
752 . 1 1 70 70 VAL H H 1 8.211 0.006 . 1 . . . A 70 VAL H . 18096 1
753 . 1 1 70 70 VAL HA H 1 3.802 0.015 . 1 . . . A 70 VAL HA . 18096 1
754 . 1 1 70 70 VAL HB H 1 2.071 0.012 . 1 . . . A 70 VAL HB . 18096 1
755 . 1 1 70 70 VAL HG11 H 1 0.970 0.003 . 1 . . . A 70 VAL HG11 . 18096 1
756 . 1 1 70 70 VAL HG12 H 1 0.970 0.003 . 1 . . . A 70 VAL HG12 . 18096 1
757 . 1 1 70 70 VAL HG13 H 1 0.970 0.003 . 1 . . . A 70 VAL HG13 . 18096 1
758 . 1 1 70 70 VAL HG21 H 1 0.887 0.001 . 1 . . . A 70 VAL HG21 . 18096 1
759 . 1 1 70 70 VAL HG22 H 1 0.887 0.001 . 1 . . . A 70 VAL HG22 . 18096 1
760 . 1 1 70 70 VAL HG23 H 1 0.887 0.001 . 1 . . . A 70 VAL HG23 . 18096 1
761 . 1 1 70 70 VAL C C 13 177.772 0.200 . 1 . . . A 70 VAL C . 18096 1
762 . 1 1 70 70 VAL CA C 13 66.644 0.200 . 1 . . . A 70 VAL CA . 18096 1
763 . 1 1 70 70 VAL CB C 13 31.896 0.200 . 1 . . . A 70 VAL CB . 18096 1
764 . 1 1 70 70 VAL CG1 C 13 23.304 0.200 . 2 . . . A 70 VAL CG1 . 18096 1
765 . 1 1 70 70 VAL CG2 C 13 21.543 0.200 . 2 . . . A 70 VAL CG2 . 18096 1
766 . 1 1 70 70 VAL N N 15 117.241 0.025 . 1 . . . A 70 VAL N . 18096 1
767 . 1 1 71 71 GLY H H 1 8.566 0.013 . 1 . . . A 71 GLY H . 18096 1
768 . 1 1 71 71 GLY HA2 H 1 3.921 0.027 . 2 . . . A 71 GLY HA2 . 18096 1
769 . 1 1 71 71 GLY HA3 H 1 3.694 0.005 . 2 . . . A 71 GLY HA3 . 18096 1
770 . 1 1 71 71 GLY C C 13 175.551 0.200 . 1 . . . A 71 GLY C . 18096 1
771 . 1 1 71 71 GLY CA C 13 47.245 0.017 . 1 . . . A 71 GLY CA . 18096 1
772 . 1 1 71 71 GLY N N 15 106.999 0.052 . 1 . . . A 71 GLY N . 18096 1
773 . 1 1 72 72 GLU H H 1 7.919 0.008 . 1 . . . A 72 GLU H . 18096 1
774 . 1 1 72 72 GLU HA H 1 3.889 0.024 . 1 . . . A 72 GLU HA . 18096 1
775 . 1 1 72 72 GLU HB2 H 1 2.124 0.005 . 2 . . . A 72 GLU HB2 . 18096 1
776 . 1 1 72 72 GLU HB3 H 1 1.840 0.017 . 2 . . . A 72 GLU HB3 . 18096 1
777 . 1 1 72 72 GLU HG2 H 1 2.231 0.012 . 2 . . . A 72 GLU HG2 . 18096 1
778 . 1 1 72 72 GLU C C 13 178.495 0.200 . 1 . . . A 72 GLU C . 18096 1
779 . 1 1 72 72 GLU CA C 13 60.118 0.200 . 1 . . . A 72 GLU CA . 18096 1
780 . 1 1 72 72 GLU CB C 13 29.590 0.017 . 1 . . . A 72 GLU CB . 18096 1
781 . 1 1 72 72 GLU CG C 13 36.498 0.200 . 1 . . . A 72 GLU CG . 18096 1
782 . 1 1 72 72 GLU N N 15 121.376 0.033 . 1 . . . A 72 GLU N . 18096 1
783 . 1 1 73 73 TYR H H 1 8.095 0.010 . 1 . . . A 73 TYR H . 18096 1
784 . 1 1 73 73 TYR HA H 1 4.062 0.015 . 1 . . . A 73 TYR HA . 18096 1
785 . 1 1 73 73 TYR HB2 H 1 3.173 0.009 . 2 . . . A 73 TYR HB2 . 18096 1
786 . 1 1 73 73 TYR HD1 H 1 6.992 0.015 . 3 . . . A 73 TYR HD1 . 18096 1
787 . 1 1 73 73 TYR HE1 H 1 6.659 0.020 . 3 . . . A 73 TYR HE1 . 18096 1
788 . 1 1 73 73 TYR C C 13 179.921 0.200 . 1 . . . A 73 TYR C . 18096 1
789 . 1 1 73 73 TYR CA C 13 62.130 0.200 . 1 . . . A 73 TYR CA . 18096 1
790 . 1 1 73 73 TYR CB C 13 38.917 0.200 . 1 . . . A 73 TYR CB . 18096 1
791 . 1 1 73 73 TYR CD1 C 13 132.563 0.200 . 3 . . . A 73 TYR CD1 . 18096 1
792 . 1 1 73 73 TYR CE1 C 13 118.113 0.183 . 3 . . . A 73 TYR CE1 . 18096 1
793 . 1 1 73 73 TYR N N 15 117.643 0.079 . 1 . . . A 73 TYR N . 18096 1
794 . 1 1 74 74 LEU H H 1 8.615 0.010 . 1 . . . A 74 LEU H . 18096 1
795 . 1 1 74 74 LEU HA H 1 4.063 0.020 . 1 . . . A 74 LEU HA . 18096 1
796 . 1 1 74 74 LEU HB2 H 1 1.830 0.005 . 2 . . . A 74 LEU HB2 . 18096 1
797 . 1 1 74 74 LEU HB3 H 1 1.682 0.001 . 2 . . . A 74 LEU HB3 . 18096 1
798 . 1 1 74 74 LEU HG H 1 1.810 0.015 . 1 . . . A 74 LEU HG . 18096 1
799 . 1 1 74 74 LEU HD11 H 1 0.887 0.002 . 1 . . . A 74 LEU HD11 . 18096 1
800 . 1 1 74 74 LEU HD12 H 1 0.887 0.002 . 1 . . . A 74 LEU HD12 . 18096 1
801 . 1 1 74 74 LEU HD13 H 1 0.887 0.002 . 1 . . . A 74 LEU HD13 . 18096 1
802 . 1 1 74 74 LEU C C 13 178.385 0.200 . 1 . . . A 74 LEU C . 18096 1
803 . 1 1 74 74 LEU CA C 13 58.474 0.200 . 1 . . . A 74 LEU CA . 18096 1
804 . 1 1 74 74 LEU CB C 13 41.938 0.083 . 1 . . . A 74 LEU CB . 18096 1
805 . 1 1 74 74 LEU CG C 13 27.004 0.200 . 1 . . . A 74 LEU CG . 18096 1
806 . 1 1 74 74 LEU CD1 C 13 24.839 0.200 . 2 . . . A 74 LEU CD1 . 18096 1
807 . 1 1 74 74 LEU N N 15 121.712 0.091 . 1 . . . A 74 LEU N . 18096 1
808 . 1 1 75 75 MET H H 1 8.362 0.012 . 1 . . . A 75 MET H . 18096 1
809 . 1 1 75 75 MET HA H 1 4.056 0.006 . 1 . . . A 75 MET HA . 18096 1
810 . 1 1 75 75 MET HB2 H 1 2.178 0.015 . 2 . . . A 75 MET HB2 . 18096 1
811 . 1 1 75 75 MET HB3 H 1 2.012 0.006 . 2 . . . A 75 MET HB3 . 18096 1
812 . 1 1 75 75 MET HG2 H 1 2.558 0.011 . 2 . . . A 75 MET HG2 . 18096 1
813 . 1 1 75 75 MET HG3 H 1 2.559 0.015 . 2 . . . A 75 MET HG3 . 18096 1
814 . 1 1 75 75 MET HE1 H 1 1.893 0.015 . 1 . . . A 75 MET HE1 . 18096 1
815 . 1 1 75 75 MET HE2 H 1 1.893 0.015 . 1 . . . A 75 MET HE2 . 18096 1
816 . 1 1 75 75 MET HE3 H 1 1.893 0.015 . 1 . . . A 75 MET HE3 . 18096 1
817 . 1 1 75 75 MET C C 13 177.851 0.200 . 1 . . . A 75 MET C . 18096 1
818 . 1 1 75 75 MET CA C 13 59.166 0.200 . 1 . . . A 75 MET CA . 18096 1
819 . 1 1 75 75 MET CB C 13 32.093 0.039 . 1 . . . A 75 MET CB . 18096 1
820 . 1 1 75 75 MET CG C 13 32.587 0.094 . 1 . . . A 75 MET CG . 18096 1
821 . 1 1 75 75 MET CE C 13 17.333 0.040 . 1 . . . A 75 MET CE . 18096 1
822 . 1 1 75 75 MET N N 15 119.087 0.070 . 1 . . . A 75 MET N . 18096 1
823 . 1 1 76 76 PHE H H 1 8.471 0.014 . 1 . . . A 76 PHE H . 18096 1
824 . 1 1 76 76 PHE HA H 1 4.105 0.009 . 1 . . . A 76 PHE HA . 18096 1
825 . 1 1 76 76 PHE HB2 H 1 3.174 0.005 . 2 . . . A 76 PHE HB2 . 18096 1
826 . 1 1 76 76 PHE HD1 H 1 7.030 0.005 . 3 . . . A 76 PHE HD1 . 18096 1
827 . 1 1 76 76 PHE C C 13 177.305 0.200 . 1 . . . A 76 PHE C . 18096 1
828 . 1 1 76 76 PHE CA C 13 61.376 0.200 . 1 . . . A 76 PHE CA . 18096 1
829 . 1 1 76 76 PHE CB C 13 38.961 0.200 . 1 . . . A 76 PHE CB . 18096 1
830 . 1 1 76 76 PHE CD1 C 13 130.809 0.200 . 3 . . . A 76 PHE CD1 . 18096 1
831 . 1 1 76 76 PHE N N 15 117.788 0.078 . 1 . . . A 76 PHE N . 18096 1
832 . 1 1 77 77 THR H H 1 8.179 0.015 . 1 . . . A 77 THR H . 18096 1
833 . 1 1 77 77 THR HA H 1 3.673 0.010 . 1 . . . A 77 THR HA . 18096 1
834 . 1 1 77 77 THR HB H 1 4.156 0.004 . 1 . . . A 77 THR HB . 18096 1
835 . 1 1 77 77 THR HG21 H 1 1.134 0.011 . 1 . . . A 77 THR HG21 . 18096 1
836 . 1 1 77 77 THR HG22 H 1 1.134 0.011 . 1 . . . A 77 THR HG22 . 18096 1
837 . 1 1 77 77 THR HG23 H 1 1.134 0.011 . 1 . . . A 77 THR HG23 . 18096 1
838 . 1 1 77 77 THR C C 13 176.057 0.200 . 1 . . . A 77 THR C . 18096 1
839 . 1 1 77 77 THR CA C 13 68.423 0.200 . 1 . . . A 77 THR CA . 18096 1
840 . 1 1 77 77 THR CB C 13 68.204 0.200 . 1 . . . A 77 THR CB . 18096 1
841 . 1 1 77 77 THR CG2 C 13 21.815 0.200 . 1 . . . A 77 THR CG2 . 18096 1
842 . 1 1 77 77 THR N N 15 115.298 0.016 . 1 . . . A 77 THR N . 18096 1
843 . 1 1 78 78 MET H H 1 8.310 0.010 . 1 . . . A 78 MET H . 18096 1
844 . 1 1 78 78 MET HA H 1 4.092 0.011 . 1 . . . A 78 MET HA . 18096 1
845 . 1 1 78 78 MET HB2 H 1 2.191 0.001 . 2 . . . A 78 MET HB2 . 18096 1
846 . 1 1 78 78 MET HG2 H 1 2.573 0.014 . 2 . . . A 78 MET HG2 . 18096 1
847 . 1 1 78 78 MET HG3 H 1 2.493 0.015 . 2 . . . A 78 MET HG3 . 18096 1
848 . 1 1 78 78 MET HE1 H 1 1.895 0.015 . 1 . . . A 78 MET HE1 . 18096 1
849 . 1 1 78 78 MET HE2 H 1 1.895 0.015 . 1 . . . A 78 MET HE2 . 18096 1
850 . 1 1 78 78 MET HE3 H 1 1.895 0.015 . 1 . . . A 78 MET HE3 . 18096 1
851 . 1 1 78 78 MET C C 13 179.421 0.200 . 1 . . . A 78 MET C . 18096 1
852 . 1 1 78 78 MET CA C 13 58.810 0.200 . 1 . . . A 78 MET CA . 18096 1
853 . 1 1 78 78 MET CB C 13 32.176 0.200 . 1 . . . A 78 MET CB . 18096 1
854 . 1 1 78 78 MET CG C 13 32.695 0.016 . 1 . . . A 78 MET CG . 18096 1
855 . 1 1 78 78 MET CE C 13 17.315 0.200 . 1 . . . A 78 MET CE . 18096 1
856 . 1 1 78 78 MET N N 15 119.204 0.030 . 1 . . . A 78 MET N . 18096 1
857 . 1 1 79 79 VAL H H 1 8.239 0.015 . 1 . . . A 79 VAL H . 18096 1
858 . 1 1 79 79 VAL HA H 1 3.492 0.015 . 1 . . . A 79 VAL HA . 18096 1
859 . 1 1 79 79 VAL HB H 1 2.186 0.017 . 1 . . . A 79 VAL HB . 18096 1
860 . 1 1 79 79 VAL HG11 H 1 1.010 0.016 . 1 . . . A 79 VAL HG11 . 18096 1
861 . 1 1 79 79 VAL HG12 H 1 1.010 0.016 . 1 . . . A 79 VAL HG12 . 18096 1
862 . 1 1 79 79 VAL HG13 H 1 1.010 0.016 . 1 . . . A 79 VAL HG13 . 18096 1
863 . 1 1 79 79 VAL HG21 H 1 0.737 0.015 . 1 . . . A 79 VAL HG21 . 18096 1
864 . 1 1 79 79 VAL HG22 H 1 0.737 0.015 . 1 . . . A 79 VAL HG22 . 18096 1
865 . 1 1 79 79 VAL HG23 H 1 0.737 0.015 . 1 . . . A 79 VAL HG23 . 18096 1
866 . 1 1 79 79 VAL C C 13 176.866 0.200 . 1 . . . A 79 VAL C . 18096 1
867 . 1 1 79 79 VAL CA C 13 67.374 0.200 . 1 . . . A 79 VAL CA . 18096 1
868 . 1 1 79 79 VAL CB C 13 31.615 0.200 . 1 . . . A 79 VAL CB . 18096 1
869 . 1 1 79 79 VAL CG1 C 13 23.419 0.200 . 2 . . . A 79 VAL CG1 . 18096 1
870 . 1 1 79 79 VAL CG2 C 13 21.745 0.094 . 2 . . . A 79 VAL CG2 . 18096 1
871 . 1 1 79 79 VAL N N 15 122.115 0.124 . 1 . . . A 79 VAL N . 18096 1
872 . 1 1 80 80 LEU H H 1 8.058 0.010 . 1 . . . A 80 LEU H . 18096 1
873 . 1 1 80 80 LEU HA H 1 3.939 0.027 . 1 . . . A 80 LEU HA . 18096 1
874 . 1 1 80 80 LEU HB2 H 1 1.606 0.012 . 2 . . . A 80 LEU HB2 . 18096 1
875 . 1 1 80 80 LEU HB3 H 1 1.537 0.015 . 2 . . . A 80 LEU HB3 . 18096 1
876 . 1 1 80 80 LEU HG H 1 1.549 0.015 . 1 . . . A 80 LEU HG . 18096 1
877 . 1 1 80 80 LEU HD11 H 1 0.716 0.007 . 1 . . . A 80 LEU HD11 . 18096 1
878 . 1 1 80 80 LEU HD12 H 1 0.716 0.007 . 1 . . . A 80 LEU HD12 . 18096 1
879 . 1 1 80 80 LEU HD13 H 1 0.716 0.007 . 1 . . . A 80 LEU HD13 . 18096 1
880 . 1 1 80 80 LEU C C 13 180.078 0.200 . 1 . . . A 80 LEU C . 18096 1
881 . 1 1 80 80 LEU CA C 13 58.597 0.200 . 1 . . . A 80 LEU CA . 18096 1
882 . 1 1 80 80 LEU CB C 13 41.941 0.200 . 1 . . . A 80 LEU CB . 18096 1
883 . 1 1 80 80 LEU CG C 13 27.162 0.200 . 1 . . . A 80 LEU CG . 18096 1
884 . 1 1 80 80 LEU CD1 C 13 24.321 0.075 . 2 . . . A 80 LEU CD1 . 18096 1
885 . 1 1 80 80 LEU N N 15 120.240 0.082 . 1 . . . A 80 LEU N . 18096 1
886 . 1 1 81 81 VAL H H 1 8.800 0.010 . 1 . . . A 81 VAL H . 18096 1
887 . 1 1 81 81 VAL HA H 1 3.458 0.008 . 1 . . . A 81 VAL HA . 18096 1
888 . 1 1 81 81 VAL HB H 1 2.175 0.003 . 1 . . . A 81 VAL HB . 18096 1
889 . 1 1 81 81 VAL HG11 H 1 1.004 0.015 . 1 . . . A 81 VAL HG11 . 18096 1
890 . 1 1 81 81 VAL HG12 H 1 1.004 0.015 . 1 . . . A 81 VAL HG12 . 18096 1
891 . 1 1 81 81 VAL HG13 H 1 1.004 0.015 . 1 . . . A 81 VAL HG13 . 18096 1
892 . 1 1 81 81 VAL HG21 H 1 0.845 0.008 . 1 . . . A 81 VAL HG21 . 18096 1
893 . 1 1 81 81 VAL HG22 H 1 0.845 0.008 . 1 . . . A 81 VAL HG22 . 18096 1
894 . 1 1 81 81 VAL HG23 H 1 0.845 0.008 . 1 . . . A 81 VAL HG23 . 18096 1
895 . 1 1 81 81 VAL C C 13 177.670 0.200 . 1 . . . A 81 VAL C . 18096 1
896 . 1 1 81 81 VAL CA C 13 67.337 0.200 . 1 . . . A 81 VAL CA . 18096 1
897 . 1 1 81 81 VAL CB C 13 31.615 0.200 . 1 . . . A 81 VAL CB . 18096 1
898 . 1 1 81 81 VAL CG1 C 13 23.364 0.200 . 2 . . . A 81 VAL CG1 . 18096 1
899 . 1 1 81 81 VAL CG2 C 13 21.788 0.200 . 2 . . . A 81 VAL CG2 . 18096 1
900 . 1 1 81 81 VAL N N 15 120.008 0.160 . 1 . . . A 81 VAL N . 18096 1
901 . 1 1 82 82 THR H H 1 8.109 0.009 . 1 . . . A 82 THR H . 18096 1
902 . 1 1 82 82 THR HA H 1 3.676 0.019 . 1 . . . A 82 THR HA . 18096 1
903 . 1 1 82 82 THR HB H 1 4.172 0.003 . 1 . . . A 82 THR HB . 18096 1
904 . 1 1 82 82 THR HG21 H 1 1.041 0.009 . 1 . . . A 82 THR HG21 . 18096 1
905 . 1 1 82 82 THR HG22 H 1 1.041 0.009 . 1 . . . A 82 THR HG22 . 18096 1
906 . 1 1 82 82 THR HG23 H 1 1.041 0.009 . 1 . . . A 82 THR HG23 . 18096 1
907 . 1 1 82 82 THR C C 13 176.268 0.200 . 1 . . . A 82 THR C . 18096 1
908 . 1 1 82 82 THR CA C 13 68.590 0.200 . 1 . . . A 82 THR CA . 18096 1
909 . 1 1 82 82 THR CB C 13 68.468 0.200 . 1 . . . A 82 THR CB . 18096 1
910 . 1 1 82 82 THR CG2 C 13 21.444 0.200 . 1 . . . A 82 THR CG2 . 18096 1
911 . 1 1 82 82 THR N N 15 116.872 0.008 . 1 . . . A 82 THR N . 18096 1
912 . 1 1 83 83 PHE H H 1 8.754 0.009 . 1 . . . A 83 PHE H . 18096 1
913 . 1 1 83 83 PHE HA H 1 4.081 0.015 . 1 . . . A 83 PHE HA . 18096 1
914 . 1 1 83 83 PHE HB2 H 1 3.111 0.014 . 2 . . . A 83 PHE HB2 . 18096 1
915 . 1 1 83 83 PHE HD2 H 1 6.989 0.200 . 3 . . . A 83 PHE HD2 . 18096 1
916 . 1 1 83 83 PHE C C 13 178.015 0.200 . 1 . . . A 83 PHE C . 18096 1
917 . 1 1 83 83 PHE CA C 13 61.612 0.200 . 1 . . . A 83 PHE CA . 18096 1
918 . 1 1 83 83 PHE CB C 13 38.686 0.200 . 1 . . . A 83 PHE CB . 18096 1
919 . 1 1 83 83 PHE CD2 C 13 130.720 0.200 . 3 . . . A 83 PHE CD2 . 18096 1
920 . 1 1 83 83 PHE N N 15 119.777 0.057 . 1 . . . A 83 PHE N . 18096 1
921 . 1 1 84 84 SER H H 1 8.335 0.018 . 1 . . . A 84 SER H . 18096 1
922 . 1 1 84 84 SER HA H 1 4.091 0.009 . 1 . . . A 84 SER HA . 18096 1
923 . 1 1 84 84 SER HB2 H 1 3.754 0.004 . 2 . . . A 84 SER HB2 . 18096 1
924 . 1 1 84 84 SER C C 13 175.899 0.200 . 1 . . . A 84 SER C . 18096 1
925 . 1 1 84 84 SER CA C 13 63.269 0.200 . 1 . . . A 84 SER CA . 18096 1
926 . 1 1 84 84 SER CB C 13 62.962 0.200 . 1 . . . A 84 SER CB . 18096 1
927 . 1 1 84 84 SER N N 15 117.769 0.133 . 1 . . . A 84 SER N . 18096 1
928 . 1 1 85 85 ILE H H 1 8.187 0.009 . 1 . . . A 85 ILE H . 18096 1
929 . 1 1 85 85 ILE HA H 1 3.649 0.009 . 1 . . . A 85 ILE HA . 18096 1
930 . 1 1 85 85 ILE HB H 1 1.898 0.015 . 1 . . . A 85 ILE HB . 18096 1
931 . 1 1 85 85 ILE HG12 H 1 1.445 0.006 . 2 . . . A 85 ILE HG12 . 18096 1
932 . 1 1 85 85 ILE HG13 H 1 1.092 0.015 . 2 . . . A 85 ILE HG13 . 18096 1
933 . 1 1 85 85 ILE HG21 H 1 0.809 0.011 . 1 . . . A 85 ILE HG21 . 18096 1
934 . 1 1 85 85 ILE HG22 H 1 0.809 0.011 . 1 . . . A 85 ILE HG22 . 18096 1
935 . 1 1 85 85 ILE HG23 H 1 0.809 0.011 . 1 . . . A 85 ILE HG23 . 18096 1
936 . 1 1 85 85 ILE HD11 H 1 0.726 0.002 . 1 . . . A 85 ILE HD11 . 18096 1
937 . 1 1 85 85 ILE HD12 H 1 0.726 0.002 . 1 . . . A 85 ILE HD12 . 18096 1
938 . 1 1 85 85 ILE HD13 H 1 0.726 0.002 . 1 . . . A 85 ILE HD13 . 18096 1
939 . 1 1 85 85 ILE C C 13 177.778 0.200 . 1 . . . A 85 ILE C . 18096 1
940 . 1 1 85 85 ILE CA C 13 65.504 0.200 . 1 . . . A 85 ILE CA . 18096 1
941 . 1 1 85 85 ILE CB C 13 38.115 0.200 . 1 . . . A 85 ILE CB . 18096 1
942 . 1 1 85 85 ILE CG1 C 13 28.435 0.028 . 1 . . . A 85 ILE CG1 . 18096 1
943 . 1 1 85 85 ILE CG2 C 13 17.385 0.200 . 1 . . . A 85 ILE CG2 . 18096 1
944 . 1 1 85 85 ILE CD1 C 13 13.708 0.022 . 1 . . . A 85 ILE CD1 . 18096 1
945 . 1 1 85 85 ILE N N 15 122.986 0.139 . 1 . . . A 85 ILE N . 18096 1
946 . 1 1 86 86 VAL H H 1 8.367 0.007 . 1 . . . A 86 VAL H . 18096 1
947 . 1 1 86 86 VAL HA H 1 3.509 0.015 . 1 . . . A 86 VAL HA . 18096 1
948 . 1 1 86 86 VAL HB H 1 2.143 0.002 . 1 . . . A 86 VAL HB . 18096 1
949 . 1 1 86 86 VAL HG11 H 1 0.977 0.015 . 1 . . . A 86 VAL HG11 . 18096 1
950 . 1 1 86 86 VAL HG12 H 1 0.977 0.015 . 1 . . . A 86 VAL HG12 . 18096 1
951 . 1 1 86 86 VAL HG13 H 1 0.977 0.015 . 1 . . . A 86 VAL HG13 . 18096 1
952 . 1 1 86 86 VAL HG21 H 1 0.863 0.015 . 1 . . . A 86 VAL HG21 . 18096 1
953 . 1 1 86 86 VAL HG22 H 1 0.863 0.015 . 1 . . . A 86 VAL HG22 . 18096 1
954 . 1 1 86 86 VAL HG23 H 1 0.863 0.015 . 1 . . . A 86 VAL HG23 . 18096 1
955 . 1 1 86 86 VAL C C 13 177.816 0.200 . 1 . . . A 86 VAL C . 18096 1
956 . 1 1 86 86 VAL CA C 13 67.047 0.200 . 1 . . . A 86 VAL CA . 18096 1
957 . 1 1 86 86 VAL CB C 13 31.597 0.200 . 1 . . . A 86 VAL CB . 18096 1
958 . 1 1 86 86 VAL CG1 C 13 23.383 0.200 . 2 . . . A 86 VAL CG1 . 18096 1
959 . 1 1 86 86 VAL CG2 C 13 21.640 0.200 . 2 . . . A 86 VAL CG2 . 18096 1
960 . 1 1 86 86 VAL N N 15 117.289 0.061 . 1 . . . A 86 VAL N . 18096 1
961 . 1 1 87 87 THR H H 1 8.007 0.018 . 1 . . . A 87 THR H . 18096 1
962 . 1 1 87 87 THR HA H 1 3.758 0.015 . 1 . . . A 87 THR HA . 18096 1
963 . 1 1 87 87 THR HG21 H 1 0.971 0.017 . 1 . . . A 87 THR HG21 . 18096 1
964 . 1 1 87 87 THR HG22 H 1 0.971 0.017 . 1 . . . A 87 THR HG22 . 18096 1
965 . 1 1 87 87 THR HG23 H 1 0.971 0.017 . 1 . . . A 87 THR HG23 . 18096 1
966 . 1 1 87 87 THR C C 13 176.095 0.200 . 1 . . . A 87 THR C . 18096 1
967 . 1 1 87 87 THR CA C 13 67.248 0.200 . 1 . . . A 87 THR CA . 18096 1
968 . 1 1 87 87 THR CG2 C 13 22.493 0.353 . 1 . . . A 87 THR CG2 . 18096 1
969 . 1 1 87 87 THR N N 15 116.788 0.081 . 1 . . . A 87 THR N . 18096 1
970 . 1 1 88 88 SER H H 1 7.662 0.003 . 1 . . . A 88 SER H . 18096 1
971 . 1 1 88 88 SER HA H 1 4.018 0.018 . 1 . . . A 88 SER HA . 18096 1
972 . 1 1 88 88 SER HB2 H 1 3.734 0.009 . 2 . . . A 88 SER HB2 . 18096 1
973 . 1 1 88 88 SER C C 13 174.932 0.200 . 1 . . . A 88 SER C . 18096 1
974 . 1 1 88 88 SER CA C 13 62.717 0.200 . 1 . . . A 88 SER CA . 18096 1
975 . 1 1 88 88 SER CB C 13 62.954 0.200 . 1 . . . A 88 SER CB . 18096 1
976 . 1 1 88 88 SER N N 15 116.157 0.087 . 1 . . . A 88 SER N . 18096 1
977 . 1 1 89 89 VAL H H 1 8.274 0.003 . 1 . . . A 89 VAL H . 18096 1
978 . 1 1 89 89 VAL HA H 1 3.516 0.004 . 1 . . . A 89 VAL HA . 18096 1
979 . 1 1 89 89 VAL HG11 H 1 0.976 0.003 . 1 . . . A 89 VAL HG11 . 18096 1
980 . 1 1 89 89 VAL HG12 H 1 0.976 0.003 . 1 . . . A 89 VAL HG12 . 18096 1
981 . 1 1 89 89 VAL HG13 H 1 0.976 0.003 . 1 . . . A 89 VAL HG13 . 18096 1
982 . 1 1 89 89 VAL HG21 H 1 0.853 0.009 . 1 . . . A 89 VAL HG21 . 18096 1
983 . 1 1 89 89 VAL HG22 H 1 0.853 0.009 . 1 . . . A 89 VAL HG22 . 18096 1
984 . 1 1 89 89 VAL HG23 H 1 0.853 0.009 . 1 . . . A 89 VAL HG23 . 18096 1
985 . 1 1 89 89 VAL CA C 13 67.266 0.200 . 1 . . . A 89 VAL CA . 18096 1
986 . 1 1 89 89 VAL CG1 C 13 23.384 0.200 . 2 . . . A 89 VAL CG1 . 18096 1
987 . 1 1 89 89 VAL CG2 C 13 21.841 0.200 . 2 . . . A 89 VAL CG2 . 18096 1
988 . 1 1 89 89 VAL N N 15 117.956 0.113 . 1 . . . A 89 VAL N . 18096 1
989 . 1 1 90 90 CYS H H 1 7.654 0.025 . 1 . . . A 90 CYS H . 18096 1
990 . 1 1 90 90 CYS HA H 1 4.229 0.015 . 1 . . . A 90 CYS HA . 18096 1
991 . 1 1 90 90 CYS HB2 H 1 3.115 0.015 . 2 . . . A 90 CYS HB2 . 18096 1
992 . 1 1 90 90 CYS C C 13 175.174 0.015 . 1 . . . A 90 CYS C . 18096 1
993 . 1 1 90 90 CYS CA C 13 62.618 0.015 . 1 . . . A 90 CYS CA . 18096 1
994 . 1 1 90 90 CYS CB C 13 26.791 0.015 . 1 . . . A 90 CYS CB . 18096 1
995 . 1 1 90 90 CYS N N 15 116.319 0.300 . 1 . . . A 90 CYS N . 18096 1
996 . 1 1 91 91 VAL H H 1 7.760 0.005 . 1 . . . A 91 VAL H . 18096 1
997 . 1 1 91 91 VAL HA H 1 3.626 0.015 . 1 . . . A 91 VAL HA . 18096 1
998 . 1 1 91 91 VAL HB H 1 2.152 0.001 . 1 . . . A 91 VAL HB . 18096 1
999 . 1 1 91 91 VAL HG11 H 1 0.961 0.015 . 1 . . . A 91 VAL HG11 . 18096 1
1000 . 1 1 91 91 VAL HG12 H 1 0.961 0.015 . 1 . . . A 91 VAL HG12 . 18096 1
1001 . 1 1 91 91 VAL HG13 H 1 0.961 0.015 . 1 . . . A 91 VAL HG13 . 18096 1
1002 . 1 1 91 91 VAL HG21 H 1 0.835 0.015 . 1 . . . A 91 VAL HG21 . 18096 1
1003 . 1 1 91 91 VAL HG22 H 1 0.835 0.015 . 1 . . . A 91 VAL HG22 . 18096 1
1004 . 1 1 91 91 VAL HG23 H 1 0.835 0.015 . 1 . . . A 91 VAL HG23 . 18096 1
1005 . 1 1 91 91 VAL C C 13 176.038 0.200 . 1 . . . A 91 VAL C . 18096 1
1006 . 1 1 91 91 VAL CA C 13 63.608 0.200 . 1 . . . A 91 VAL CA . 18096 1
1007 . 1 1 91 91 VAL CB C 13 31.922 0.200 . 1 . . . A 91 VAL CB . 18096 1
1008 . 1 1 91 91 VAL CG1 C 13 23.112 0.200 . 2 . . . A 91 VAL CG1 . 18096 1
1009 . 1 1 91 91 VAL CG2 C 13 21.806 0.200 . 2 . . . A 91 VAL CG2 . 18096 1
1010 . 1 1 91 91 VAL N N 15 115.534 0.127 . 1 . . . A 91 VAL N . 18096 1
1011 . 1 1 92 92 LEU H H 1 7.732 0.017 . 1 . . . A 92 LEU H . 18096 1
1012 . 1 1 92 92 LEU HA H 1 4.240 0.020 . 1 . . . A 92 LEU HA . 18096 1
1013 . 1 1 92 92 LEU HB2 H 1 1.716 0.031 . 2 . . . A 92 LEU HB2 . 18096 1
1014 . 1 1 92 92 LEU HB3 H 1 1.506 0.007 . 2 . . . A 92 LEU HB3 . 18096 1
1015 . 1 1 92 92 LEU HD11 H 1 0.817 0.002 . 1 . . . A 92 LEU HD11 . 18096 1
1016 . 1 1 92 92 LEU HD12 H 1 0.817 0.002 . 1 . . . A 92 LEU HD12 . 18096 1
1017 . 1 1 92 92 LEU HD13 H 1 0.817 0.002 . 1 . . . A 92 LEU HD13 . 18096 1
1018 . 1 1 92 92 LEU C C 13 176.769 0.200 . 1 . . . A 92 LEU C . 18096 1
1019 . 1 1 92 92 LEU CA C 13 55.590 0.209 . 1 . . . A 92 LEU CA . 18096 1
1020 . 1 1 92 92 LEU CB C 13 41.932 0.106 . 1 . . . A 92 LEU CB . 18096 1
1021 . 1 1 92 92 LEU CD1 C 13 24.944 0.200 . 2 . . . A 92 LEU CD1 . 18096 1
1022 . 1 1 92 92 LEU N N 15 119.713 0.038 . 1 . . . A 92 LEU N . 18096 1
1023 . 1 1 93 93 ASN H H 1 7.916 0.012 . 1 . . . A 93 ASN H . 18096 1
1024 . 1 1 93 93 ASN HA H 1 4.676 0.010 . 1 . . . A 93 ASN HA . 18096 1
1025 . 1 1 93 93 ASN HB2 H 1 2.819 0.015 . 2 . . . A 93 ASN HB2 . 18096 1
1026 . 1 1 93 93 ASN HB3 H 1 2.697 0.022 . 2 . . . A 93 ASN HB3 . 18096 1
1027 . 1 1 93 93 ASN C C 13 174.955 0.200 . 1 . . . A 93 ASN C . 18096 1
1028 . 1 1 93 93 ASN CA C 13 53.255 0.200 . 1 . . . A 93 ASN CA . 18096 1
1029 . 1 1 93 93 ASN CB C 13 39.508 0.039 . 1 . . . A 93 ASN CB . 18096 1
1030 . 1 1 93 93 ASN N N 15 117.817 0.025 . 1 . . . A 93 ASN N . 18096 1
1031 . 1 1 94 94 VAL H H 1 7.730 0.006 . 1 . . . A 94 VAL H . 18096 1
1032 . 1 1 94 94 VAL HA H 1 4.024 0.010 . 1 . . . A 94 VAL HA . 18096 1
1033 . 1 1 94 94 VAL HB H 1 2.016 0.008 . 1 . . . A 94 VAL HB . 18096 1
1034 . 1 1 94 94 VAL HG11 H 1 0.902 0.015 . 1 . . . A 94 VAL HG11 . 18096 1
1035 . 1 1 94 94 VAL HG12 H 1 0.902 0.015 . 1 . . . A 94 VAL HG12 . 18096 1
1036 . 1 1 94 94 VAL HG13 H 1 0.902 0.015 . 1 . . . A 94 VAL HG13 . 18096 1
1037 . 1 1 94 94 VAL HG21 H 1 0.814 0.003 . 1 . . . A 94 VAL HG21 . 18096 1
1038 . 1 1 94 94 VAL HG22 H 1 0.814 0.003 . 1 . . . A 94 VAL HG22 . 18096 1
1039 . 1 1 94 94 VAL HG23 H 1 0.814 0.003 . 1 . . . A 94 VAL HG23 . 18096 1
1040 . 1 1 94 94 VAL C C 13 175.740 0.200 . 1 . . . A 94 VAL C . 18096 1
1041 . 1 1 94 94 VAL CA C 13 62.532 0.200 . 1 . . . A 94 VAL CA . 18096 1
1042 . 1 1 94 94 VAL CB C 13 32.632 0.200 . 1 . . . A 94 VAL CB . 18096 1
1043 . 1 1 94 94 VAL CG1 C 13 21.762 0.200 . 2 . . . A 94 VAL CG1 . 18096 1
1044 . 1 1 94 94 VAL CG2 C 13 20.553 0.200 . 2 . . . A 94 VAL CG2 . 18096 1
1045 . 1 1 94 94 VAL N N 15 118.650 0.040 . 1 . . . A 94 VAL N . 18096 1
1046 . 1 1 95 95 HIS H H 1 8.341 0.015 . 1 . . . A 95 HIS H . 18096 1
1047 . 1 1 95 95 HIS HA H 1 4.619 0.016 . 1 . . . A 95 HIS HA . 18096 1
1048 . 1 1 95 95 HIS HB2 H 1 3.197 0.012 . 2 . . . A 95 HIS HB2 . 18096 1
1049 . 1 1 95 95 HIS HB3 H 1 3.088 0.015 . 2 . . . A 95 HIS HB3 . 18096 1
1050 . 1 1 95 95 HIS C C 13 174.146 0.200 . 1 . . . A 95 HIS C . 18096 1
1051 . 1 1 95 95 HIS CA C 13 55.582 0.200 . 1 . . . A 95 HIS CA . 18096 1
1052 . 1 1 95 95 HIS CB C 13 29.755 0.002 . 1 . . . A 95 HIS CB . 18096 1
1053 . 1 1 95 95 HIS N N 15 121.293 0.056 . 1 . . . A 95 HIS N . 18096 1
1054 . 1 1 96 96 HIS H H 1 8.333 0.002 . 1 . . . A 96 HIS H . 18096 1
1055 . 1 1 96 96 HIS HA H 1 4.635 0.015 . 1 . . . A 96 HIS HA . 18096 1
1056 . 1 1 96 96 HIS HB2 H 1 3.185 0.015 . 2 . . . A 96 HIS HB2 . 18096 1
1057 . 1 1 96 96 HIS HB3 H 1 3.088 0.015 . 2 . . . A 96 HIS HB3 . 18096 1
1058 . 1 1 96 96 HIS CA C 13 55.582 0.015 . 1 . . . A 96 HIS CA . 18096 1
1059 . 1 1 96 96 HIS CB C 13 29.773 0.019 . 1 . . . A 96 HIS CB . 18096 1
1060 . 1 1 96 96 HIS N N 15 122.728 0.032 . 1 . . . A 96 HIS N . 18096 1
1061 . 1 1 97 97 ARG HA H 1 4.295 0.020 . 1 . . . A 97 ARG HA . 18096 1
1062 . 1 1 97 97 ARG HB2 H 1 1.789 0.014 . 2 . . . A 97 ARG HB2 . 18096 1
1063 . 1 1 97 97 ARG HB3 H 1 1.714 0.015 . 2 . . . A 97 ARG HB3 . 18096 1
1064 . 1 1 97 97 ARG HG2 H 1 1.573 0.001 . 2 . . . A 97 ARG HG2 . 18096 1
1065 . 1 1 97 97 ARG HD2 H 1 3.160 0.003 . 2 . . . A 97 ARG HD2 . 18096 1
1066 . 1 1 97 97 ARG HD3 H 1 3.160 0.003 . 2 . . . A 97 ARG HD3 . 18096 1
1067 . 1 1 97 97 ARG C C 13 175.776 0.200 . 1 . . . A 97 ARG C . 18096 1
1068 . 1 1 97 97 ARG CA C 13 56.230 0.200 . 1 . . . A 97 ARG CA . 18096 1
1069 . 1 1 97 97 ARG CB C 13 31.030 0.019 . 1 . . . A 97 ARG CB . 18096 1
1070 . 1 1 97 97 ARG CG C 13 27.199 0.200 . 1 . . . A 97 ARG CG . 18096 1
1071 . 1 1 97 97 ARG CD C 13 43.472 0.021 . 1 . . . A 97 ARG CD . 18096 1
1072 . 1 1 98 98 SER H H 1 8.250 0.004 . 1 . . . A 98 SER H . 18096 1
1073 . 1 1 98 98 SER HA H 1 4.736 0.004 . 1 . . . A 98 SER HA . 18096 1
1074 . 1 1 98 98 SER HB2 H 1 3.838 0.001 . 2 . . . A 98 SER HB2 . 18096 1
1075 . 1 1 98 98 SER CA C 13 56.614 0.200 . 1 . . . A 98 SER CA . 18096 1
1076 . 1 1 98 98 SER CB C 13 63.622 0.200 . 1 . . . A 98 SER CB . 18096 1
1077 . 1 1 98 98 SER N N 15 118.439 0.023 . 1 . . . A 98 SER N . 18096 1
1078 . 1 1 99 99 PRO HA H 1 4.394 0.001 . 1 . . . A 99 PRO HA . 18096 1
1079 . 1 1 99 99 PRO HB2 H 1 2.261 0.015 . 2 . . . A 99 PRO HB2 . 18096 1
1080 . 1 1 99 99 PRO HB3 H 1 1.907 0.015 . 2 . . . A 99 PRO HB3 . 18096 1
1081 . 1 1 99 99 PRO HG2 H 1 1.992 0.015 . 2 . . . A 99 PRO HG2 . 18096 1
1082 . 1 1 99 99 PRO HD2 H 1 3.786 0.008 . 2 . . . A 99 PRO HD2 . 18096 1
1083 . 1 1 99 99 PRO HD3 H 1 3.730 0.011 . 2 . . . A 99 PRO HD3 . 18096 1
1084 . 1 1 99 99 PRO C C 13 176.879 0.200 . 1 . . . A 99 PRO C . 18096 1
1085 . 1 1 99 99 PRO CA C 13 63.697 0.200 . 1 . . . A 99 PRO CA . 18096 1
1086 . 1 1 99 99 PRO CB C 13 32.046 0.018 . 1 . . . A 99 PRO CB . 18096 1
1087 . 1 1 99 99 PRO CG C 13 27.459 0.200 . 1 . . . A 99 PRO CG . 18096 1
1088 . 1 1 99 99 PRO CD C 13 50.811 0.027 . 1 . . . A 99 PRO CD . 18096 1
1089 . 1 1 100 100 GLU H H 1 8.391 0.003 . 1 . . . A 100 GLU H . 18096 1
1090 . 1 1 100 100 GLU HA H 1 4.299 0.015 . 1 . . . A 100 GLU HA . 18096 1
1091 . 1 1 100 100 GLU HB2 H 1 1.974 0.030 . 2 . . . A 100 GLU HB2 . 18096 1
1092 . 1 1 100 100 GLU HG2 H 1 2.246 0.012 . 2 . . . A 100 GLU HG2 . 18096 1
1093 . 1 1 100 100 GLU C C 13 176.576 0.200 . 1 . . . A 100 GLU C . 18096 1
1094 . 1 1 100 100 GLU CA C 13 56.467 0.200 . 1 . . . A 100 GLU CA . 18096 1
1095 . 1 1 100 100 GLU CB C 13 29.944 0.200 . 1 . . . A 100 GLU CB . 18096 1
1096 . 1 1 100 100 GLU CG C 13 35.962 0.200 . 1 . . . A 100 GLU CG . 18096 1
1097 . 1 1 100 100 GLU N N 15 120.297 0.020 . 1 . . . A 100 GLU N . 18096 1
1098 . 1 1 101 101 THR H H 1 7.946 0.001 . 1 . . . A 101 THR H . 18096 1
1099 . 1 1 101 101 THR HA H 1 4.280 0.007 . 1 . . . A 101 THR HA . 18096 1
1100 . 1 1 101 101 THR HB H 1 4.159 0.015 . 1 . . . A 101 THR HB . 18096 1
1101 . 1 1 101 101 THR HG21 H 1 1.136 0.008 . 1 . . . A 101 THR HG21 . 18096 1
1102 . 1 1 101 101 THR HG22 H 1 1.136 0.008 . 1 . . . A 101 THR HG22 . 18096 1
1103 . 1 1 101 101 THR HG23 H 1 1.136 0.008 . 1 . . . A 101 THR HG23 . 18096 1
1104 . 1 1 101 101 THR C C 13 174.515 0.200 . 1 . . . A 101 THR C . 18096 1
1105 . 1 1 101 101 THR CA C 13 61.975 0.200 . 1 . . . A 101 THR CA . 18096 1
1106 . 1 1 101 101 THR CB C 13 69.817 0.200 . 1 . . . A 101 THR CB . 18096 1
1107 . 1 1 101 101 THR CG2 C 13 21.663 0.200 . 1 . . . A 101 THR CG2 . 18096 1
1108 . 1 1 101 101 THR N N 15 114.144 0.041 . 1 . . . A 101 THR N . 18096 1
1109 . 1 1 102 102 HIS H H 1 8.459 0.017 . 1 . . . A 102 HIS H . 18096 1
1110 . 1 1 102 102 HIS HA H 1 4.750 0.011 . 1 . . . A 102 HIS HA . 18096 1
1111 . 1 1 102 102 HIS HB2 H 1 3.293 0.015 . 2 . . . A 102 HIS HB2 . 18096 1
1112 . 1 1 102 102 HIS HB3 H 1 3.194 0.016 . 2 . . . A 102 HIS HB3 . 18096 1
1113 . 1 1 102 102 HIS C C 13 174.764 0.200 . 1 . . . A 102 HIS C . 18096 1
1114 . 1 1 102 102 HIS CA C 13 55.685 0.200 . 1 . . . A 102 HIS CA . 18096 1
1115 . 1 1 102 102 HIS CB C 13 29.245 0.084 . 1 . . . A 102 HIS CB . 18096 1
1116 . 1 1 102 102 HIS N N 15 120.429 0.032 . 1 . . . A 102 HIS N . 18096 1
1117 . 1 1 103 103 THR H H 1 8.068 0.003 . 1 . . . A 103 THR H . 18096 1
1118 . 1 1 103 103 THR HA H 1 4.345 0.004 . 1 . . . A 103 THR HA . 18096 1
1119 . 1 1 103 103 THR HB H 1 4.222 0.001 . 1 . . . A 103 THR HB . 18096 1
1120 . 1 1 103 103 THR HG21 H 1 1.161 0.003 . 1 . . . A 103 THR HG21 . 18096 1
1121 . 1 1 103 103 THR HG22 H 1 1.161 0.003 . 1 . . . A 103 THR HG22 . 18096 1
1122 . 1 1 103 103 THR HG23 H 1 1.161 0.003 . 1 . . . A 103 THR HG23 . 18096 1
1123 . 1 1 103 103 THR C C 13 175.087 0.200 . 1 . . . A 103 THR C . 18096 1
1124 . 1 1 103 103 THR CA C 13 61.976 0.067 . 1 . . . A 103 THR CA . 18096 1
1125 . 1 1 103 103 THR CB C 13 69.831 0.068 . 1 . . . A 103 THR CB . 18096 1
1126 . 1 1 103 103 THR CG2 C 13 21.686 0.200 . 1 . . . A 103 THR CG2 . 18096 1
1127 . 1 1 103 103 THR N N 15 114.319 0.001 . 1 . . . A 103 THR N . 18096 1
1128 . 1 1 104 104 GLY H H 1 8.389 0.007 . 1 . . . A 104 GLY H . 18096 1
1129 . 1 1 104 104 GLY HA2 H 1 3.995 0.019 . 2 . . . A 104 GLY HA2 . 18096 1
1130 . 1 1 104 104 GLY C C 13 174.757 0.200 . 1 . . . A 104 GLY C . 18096 1
1131 . 1 1 104 104 GLY CA C 13 45.602 0.200 . 1 . . . A 104 GLY CA . 18096 1
1132 . 1 1 104 104 GLY N N 15 111.143 0.019 . 1 . . . A 104 GLY N . 18096 1
1133 . 1 1 105 105 GLY H H 1 8.272 0.003 . 1 . . . A 105 GLY H . 18096 1
1134 . 1 1 105 105 GLY HA2 H 1 3.985 0.009 . 2 . . . A 105 GLY HA2 . 18096 1
1135 . 1 1 105 105 GLY C C 13 174.892 0.200 . 1 . . . A 105 GLY C . 18096 1
1136 . 1 1 105 105 GLY CA C 13 45.602 0.200 . 1 . . . A 105 GLY CA . 18096 1
1137 . 1 1 105 105 GLY N N 15 108.642 0.012 . 1 . . . A 105 GLY N . 18096 1
1138 . 1 1 106 106 GLY H H 1 8.359 0.011 . 1 . . . A 106 GLY H . 18096 1
1139 . 1 1 106 106 GLY HA2 H 1 3.988 0.012 . 2 . . . A 106 GLY HA2 . 18096 1
1140 . 1 1 106 106 GLY C C 13 174.886 0.200 . 1 . . . A 106 GLY C . 18096 1
1141 . 1 1 106 106 GLY CA C 13 45.602 0.200 . 1 . . . A 106 GLY CA . 18096 1
1142 . 1 1 106 106 GLY N N 15 108.820 0.300 . 1 . . . A 106 GLY N . 18096 1
1143 . 1 1 107 107 GLY H H 1 8.338 0.005 . 1 . . . A 107 GLY H . 18096 1
1144 . 1 1 107 107 GLY HA2 H 1 3.978 0.002 . 2 . . . A 107 GLY HA2 . 18096 1
1145 . 1 1 107 107 GLY C C 13 174.886 0.200 . 1 . . . A 107 GLY C . 18096 1
1146 . 1 1 107 107 GLY CA C 13 45.602 0.200 . 1 . . . A 107 GLY CA . 18096 1
1147 . 1 1 107 107 GLY N N 15 108.550 0.030 . 1 . . . A 107 GLY N . 18096 1
1148 . 1 1 108 108 GLY H H 1 8.336 0.006 . 1 . . . A 108 GLY H . 18096 1
1149 . 1 1 108 108 GLY HA2 H 1 3.974 0.005 . 2 . . . A 108 GLY HA2 . 18096 1
1150 . 1 1 108 108 GLY C C 13 175.411 0.200 . 1 . . . A 108 GLY C . 18096 1
1151 . 1 1 108 108 GLY CA C 13 45.807 0.200 . 1 . . . A 108 GLY CA . 18096 1
1152 . 1 1 108 108 GLY N N 15 108.519 0.066 . 1 . . . A 108 GLY N . 18096 1
1153 . 1 1 109 109 ILE H H 1 8.233 0.005 . 1 . . . A 109 ILE H . 18096 1
1154 . 1 1 109 109 ILE HA H 1 3.976 0.021 . 1 . . . A 109 ILE HA . 18096 1
1155 . 1 1 109 109 ILE HB H 1 1.881 0.008 . 1 . . . A 109 ILE HB . 18096 1
1156 . 1 1 109 109 ILE HG12 H 1 1.484 0.024 . 2 . . . A 109 ILE HG12 . 18096 1
1157 . 1 1 109 109 ILE HG13 H 1 1.226 0.019 . 2 . . . A 109 ILE HG13 . 18096 1
1158 . 1 1 109 109 ILE HG21 H 1 0.865 0.011 . 1 . . . A 109 ILE HG21 . 18096 1
1159 . 1 1 109 109 ILE HG22 H 1 0.865 0.011 . 1 . . . A 109 ILE HG22 . 18096 1
1160 . 1 1 109 109 ILE HG23 H 1 0.865 0.011 . 1 . . . A 109 ILE HG23 . 18096 1
1161 . 1 1 109 109 ILE HD11 H 1 0.828 0.015 . 1 . . . A 109 ILE HD11 . 18096 1
1162 . 1 1 109 109 ILE HD12 H 1 0.828 0.015 . 1 . . . A 109 ILE HD12 . 18096 1
1163 . 1 1 109 109 ILE HD13 H 1 0.828 0.015 . 1 . . . A 109 ILE HD13 . 18096 1
1164 . 1 1 109 109 ILE C C 13 176.019 0.200 . 1 . . . A 109 ILE C . 18096 1
1165 . 1 1 109 109 ILE CA C 13 62.927 0.200 . 1 . . . A 109 ILE CA . 18096 1
1166 . 1 1 109 109 ILE CB C 13 38.073 0.200 . 1 . . . A 109 ILE CB . 18096 1
1167 . 1 1 109 109 ILE CG1 C 13 28.483 0.019 . 1 . . . A 109 ILE CG1 . 18096 1
1168 . 1 1 109 109 ILE CG2 C 13 17.965 0.200 . 1 . . . A 109 ILE CG2 . 18096 1
1169 . 1 1 109 109 ILE CD1 C 13 13.273 0.200 . 1 . . . A 109 ILE CD1 . 18096 1
1170 . 1 1 109 109 ILE N N 15 120.914 0.033 . 1 . . . A 109 ILE N . 18096 1
1171 . 1 1 110 110 ASP H H 1 8.369 0.008 . 1 . . . A 110 ASP H . 18096 1
1172 . 1 1 110 110 ASP HA H 1 4.252 0.010 . 1 . . . A 110 ASP HA . 18096 1
1173 . 1 1 110 110 ASP HB2 H 1 2.631 0.005 . 2 . . . A 110 ASP HB2 . 18096 1
1174 . 1 1 110 110 ASP HB3 H 1 2.587 0.015 . 2 . . . A 110 ASP HB3 . 18096 1
1175 . 1 1 110 110 ASP C C 13 177.648 0.200 . 1 . . . A 110 ASP C . 18096 1
1176 . 1 1 110 110 ASP CA C 13 56.801 0.200 . 1 . . . A 110 ASP CA . 18096 1
1177 . 1 1 110 110 ASP CB C 13 40.181 0.054 . 1 . . . A 110 ASP CB . 18096 1
1178 . 1 1 110 110 ASP N N 15 121.149 0.068 . 1 . . . A 110 ASP N . 18096 1
1179 . 1 1 111 111 ARG H H 1 7.835 0.009 . 1 . . . A 111 ARG H . 18096 1
1180 . 1 1 111 111 ARG HA H 1 3.989 0.012 . 1 . . . A 111 ARG HA . 18096 1
1181 . 1 1 111 111 ARG HB2 H 1 1.892 0.015 . 2 . . . A 111 ARG HB2 . 18096 1
1182 . 1 1 111 111 ARG HB3 H 1 1.850 0.015 . 2 . . . A 111 ARG HB3 . 18096 1
1183 . 1 1 111 111 ARG HG3 H 1 1.619 0.015 . 2 . . . A 111 ARG HG3 . 18096 1
1184 . 1 1 111 111 ARG HD2 H 1 3.251 0.010 . 2 . . . A 111 ARG HD2 . 18096 1
1185 . 1 1 111 111 ARG HD3 H 1 3.251 0.010 . 2 . . . A 111 ARG HD3 . 18096 1
1186 . 1 1 111 111 ARG C C 13 177.502 0.200 . 1 . . . A 111 ARG C . 18096 1
1187 . 1 1 111 111 ARG CA C 13 58.720 0.200 . 1 . . . A 111 ARG CA . 18096 1
1188 . 1 1 111 111 ARG CB C 13 30.103 0.200 . 1 . . . A 111 ARG CB . 18096 1
1189 . 1 1 111 111 ARG CG C 13 27.701 0.200 . 1 . . . A 111 ARG CG . 18096 1
1190 . 1 1 111 111 ARG CD C 13 43.621 0.200 . 1 . . . A 111 ARG CD . 18096 1
1191 . 1 1 111 111 ARG N N 15 119.198 0.073 . 1 . . . A 111 ARG N . 18096 1
1192 . 1 1 112 112 LEU H H 1 7.783 0.012 . 1 . . . A 112 LEU H . 18096 1
1193 . 1 1 112 112 LEU HA H 1 4.003 0.014 . 1 . . . A 112 LEU HA . 18096 1
1194 . 1 1 112 112 LEU HB2 H 1 1.724 0.019 . 2 . . . A 112 LEU HB2 . 18096 1
1195 . 1 1 112 112 LEU HD11 H 1 0.868 0.013 . 1 . . . A 112 LEU HD11 . 18096 1
1196 . 1 1 112 112 LEU HD12 H 1 0.868 0.013 . 1 . . . A 112 LEU HD12 . 18096 1
1197 . 1 1 112 112 LEU HD13 H 1 0.868 0.013 . 1 . . . A 112 LEU HD13 . 18096 1
1198 . 1 1 112 112 LEU HD21 H 1 0.809 0.015 . 1 . . . A 112 LEU HD21 . 18096 1
1199 . 1 1 112 112 LEU HD22 H 1 0.809 0.015 . 1 . . . A 112 LEU HD22 . 18096 1
1200 . 1 1 112 112 LEU HD23 H 1 0.809 0.015 . 1 . . . A 112 LEU HD23 . 18096 1
1201 . 1 1 112 112 LEU C C 13 178.356 0.200 . 1 . . . A 112 LEU C . 18096 1
1202 . 1 1 112 112 LEU CA C 13 58.235 0.200 . 1 . . . A 112 LEU CA . 18096 1
1203 . 1 1 112 112 LEU CB C 13 41.743 0.200 . 1 . . . A 112 LEU CB . 18096 1
1204 . 1 1 112 112 LEU CD1 C 13 25.348 0.200 . 2 . . . A 112 LEU CD1 . 18096 1
1205 . 1 1 112 112 LEU CD2 C 13 25.154 0.200 . 2 . . . A 112 LEU CD2 . 18096 1
1206 . 1 1 112 112 LEU N N 15 118.935 0.013 . 1 . . . A 112 LEU N . 18096 1
1207 . 1 1 113 113 PHE H H 1 8.072 0.017 . 1 . . . A 113 PHE H . 18096 1
1208 . 1 1 113 113 PHE HA H 1 4.084 0.005 . 1 . . . A 113 PHE HA . 18096 1
1209 . 1 1 113 113 PHE HB2 H 1 3.147 0.026 . 2 . . . A 113 PHE HB2 . 18096 1
1210 . 1 1 113 113 PHE HD2 H 1 7.179 0.004 . 3 . . . A 113 PHE HD2 . 18096 1
1211 . 1 1 113 113 PHE C C 13 177.092 0.200 . 1 . . . A 113 PHE C . 18096 1
1212 . 1 1 113 113 PHE CA C 13 62.392 0.200 . 1 . . . A 113 PHE CA . 18096 1
1213 . 1 1 113 113 PHE CB C 13 38.891 0.200 . 1 . . . A 113 PHE CB . 18096 1
1214 . 1 1 113 113 PHE CD2 C 13 130.953 0.200 . 3 . . . A 113 PHE CD2 . 18096 1
1215 . 1 1 113 113 PHE N N 15 116.117 0.079 . 1 . . . A 113 PHE N . 18096 1
1216 . 1 1 114 114 LEU H H 1 7.881 0.005 . 1 . . . A 114 LEU H . 18096 1
1217 . 1 1 114 114 LEU HA H 1 4.001 0.027 . 1 . . . A 114 LEU HA . 18096 1
1218 . 1 1 114 114 LEU HB2 H 1 1.643 0.012 . 2 . . . A 114 LEU HB2 . 18096 1
1219 . 1 1 114 114 LEU HG H 1 1.417 0.025 . 1 . . . A 114 LEU HG . 18096 1
1220 . 1 1 114 114 LEU HD11 H 1 0.779 0.015 . 1 . . . A 114 LEU HD11 . 18096 1
1221 . 1 1 114 114 LEU HD12 H 1 0.779 0.015 . 1 . . . A 114 LEU HD12 . 18096 1
1222 . 1 1 114 114 LEU HD13 H 1 0.779 0.015 . 1 . . . A 114 LEU HD13 . 18096 1
1223 . 1 1 114 114 LEU HD21 H 1 0.650 0.002 . 1 . . . A 114 LEU HD21 . 18096 1
1224 . 1 1 114 114 LEU HD22 H 1 0.650 0.002 . 1 . . . A 114 LEU HD22 . 18096 1
1225 . 1 1 114 114 LEU HD23 H 1 0.650 0.002 . 1 . . . A 114 LEU HD23 . 18096 1
1226 . 1 1 114 114 LEU C C 13 178.210 0.200 . 1 . . . A 114 LEU C . 18096 1
1227 . 1 1 114 114 LEU CA C 13 58.509 0.200 . 1 . . . A 114 LEU CA . 18096 1
1228 . 1 1 114 114 LEU CB C 13 41.784 0.200 . 1 . . . A 114 LEU CB . 18096 1
1229 . 1 1 114 114 LEU CG C 13 27.306 0.200 . 1 . . . A 114 LEU CG . 18096 1
1230 . 1 1 114 114 LEU CD1 C 13 24.598 0.204 . 2 . . . A 114 LEU CD1 . 18096 1
1231 . 1 1 114 114 LEU CD2 C 13 24.632 0.033 . 2 . . . A 114 LEU CD2 . 18096 1
1232 . 1 1 114 114 LEU N N 15 118.710 0.061 . 1 . . . A 114 LEU N . 18096 1
1233 . 1 1 115 115 TRP H H 1 7.925 0.006 . 1 . . . A 115 TRP H . 18096 1
1234 . 1 1 115 115 TRP HA H 1 4.282 0.003 . 1 . . . A 115 TRP HA . 18096 1
1235 . 1 1 115 115 TRP HB2 H 1 3.258 0.012 . 2 . . . A 115 TRP HB2 . 18096 1
1236 . 1 1 115 115 TRP HD1 H 1 7.199 0.018 . 1 . . . A 115 TRP HD1 . 18096 1
1237 . 1 1 115 115 TRP HE3 H 1 7.431 0.015 . 1 . . . A 115 TRP HE3 . 18096 1
1238 . 1 1 115 115 TRP HZ2 H 1 7.402 0.015 . 1 . . . A 115 TRP HZ2 . 18096 1
1239 . 1 1 115 115 TRP C C 13 178.536 0.200 . 1 . . . A 115 TRP C . 18096 1
1240 . 1 1 115 115 TRP CA C 13 60.744 0.200 . 1 . . . A 115 TRP CA . 18096 1
1241 . 1 1 115 115 TRP CB C 13 29.125 0.200 . 1 . . . A 115 TRP CB . 18096 1
1242 . 1 1 115 115 TRP CD1 C 13 126.058 0.200 . 1 . . . A 115 TRP CD1 . 18096 1
1243 . 1 1 115 115 TRP CE3 C 13 120.360 0.200 . 1 . . . A 115 TRP CE3 . 18096 1
1244 . 1 1 115 115 TRP CZ2 C 13 114.680 0.200 . 1 . . . A 115 TRP CZ2 . 18096 1
1245 . 1 1 115 115 TRP N N 15 117.801 0.054 . 1 . . . A 115 TRP N . 18096 1
1246 . 1 1 116 116 ILE H H 1 8.355 0.012 . 1 . . . A 116 ILE H . 18096 1
1247 . 1 1 116 116 ILE HA H 1 3.694 0.034 . 1 . . . A 116 ILE HA . 18096 1
1248 . 1 1 116 116 ILE HB H 1 1.914 0.015 . 1 . . . A 116 ILE HB . 18096 1
1249 . 1 1 116 116 ILE HG13 H 1 1.257 0.001 . 2 . . . A 116 ILE HG13 . 18096 1
1250 . 1 1 116 116 ILE HG21 H 1 0.849 0.008 . 1 . . . A 116 ILE HG21 . 18096 1
1251 . 1 1 116 116 ILE HG22 H 1 0.849 0.008 . 1 . . . A 116 ILE HG22 . 18096 1
1252 . 1 1 116 116 ILE HG23 H 1 0.849 0.008 . 1 . . . A 116 ILE HG23 . 18096 1
1253 . 1 1 116 116 ILE HD11 H 1 0.728 0.002 . 1 . . . A 116 ILE HD11 . 18096 1
1254 . 1 1 116 116 ILE HD12 H 1 0.728 0.002 . 1 . . . A 116 ILE HD12 . 18096 1
1255 . 1 1 116 116 ILE HD13 H 1 0.728 0.002 . 1 . . . A 116 ILE HD13 . 18096 1
1256 . 1 1 116 116 ILE C C 13 177.423 0.200 . 1 . . . A 116 ILE C . 18096 1
1257 . 1 1 116 116 ILE CA C 13 65.987 0.200 . 1 . . . A 116 ILE CA . 18096 1
1258 . 1 1 116 116 ILE CB C 13 38.151 0.200 . 1 . . . A 116 ILE CB . 18096 1
1259 . 1 1 116 116 ILE CG1 C 13 28.600 0.200 . 1 . . . A 116 ILE CG1 . 18096 1
1260 . 1 1 116 116 ILE CG2 C 13 17.677 0.200 . 1 . . . A 116 ILE CG2 . 18096 1
1261 . 1 1 116 116 ILE CD1 C 13 13.660 0.068 . 1 . . . A 116 ILE CD1 . 18096 1
1262 . 1 1 116 116 ILE N N 15 118.212 0.134 . 1 . . . A 116 ILE N . 18096 1
1263 . 1 1 117 117 PHE H H 1 8.419 0.009 . 1 . . . A 117 PHE H . 18096 1
1264 . 1 1 117 117 PHE HA H 1 4.094 0.007 . 1 . . . A 117 PHE HA . 18096 1
1265 . 1 1 117 117 PHE HB2 H 1 3.231 0.013 . 2 . . . A 117 PHE HB2 . 18096 1
1266 . 1 1 117 117 PHE HB3 H 1 3.020 0.007 . 2 . . . A 117 PHE HB3 . 18096 1
1267 . 1 1 117 117 PHE HD1 H 1 7.006 0.013 . 3 . . . A 117 PHE HD1 . 18096 1
1268 . 1 1 117 117 PHE C C 13 177.389 0.200 . 1 . . . A 117 PHE C . 18096 1
1269 . 1 1 117 117 PHE CA C 13 61.945 0.200 . 1 . . . A 117 PHE CA . 18096 1
1270 . 1 1 117 117 PHE CB C 13 38.939 0.031 . 1 . . . A 117 PHE CB . 18096 1
1271 . 1 1 117 117 PHE CD1 C 13 130.720 0.200 . 3 . . . A 117 PHE CD1 . 18096 1
1272 . 1 1 117 117 PHE N N 15 119.509 0.013 . 1 . . . A 117 PHE N . 18096 1
1273 . 1 1 118 118 VAL H H 1 8.509 0.010 . 1 . . . A 118 VAL H . 18096 1
1274 . 1 1 118 118 VAL HA H 1 3.510 0.008 . 1 . . . A 118 VAL HA . 18096 1
1275 . 1 1 118 118 VAL HB H 1 2.251 0.006 . 1 . . . A 118 VAL HB . 18096 1
1276 . 1 1 118 118 VAL HG11 H 1 0.954 0.015 . 1 . . . A 118 VAL HG11 . 18096 1
1277 . 1 1 118 118 VAL HG12 H 1 0.954 0.015 . 1 . . . A 118 VAL HG12 . 18096 1
1278 . 1 1 118 118 VAL HG13 H 1 0.954 0.015 . 1 . . . A 118 VAL HG13 . 18096 1
1279 . 1 1 118 118 VAL HG21 H 1 0.812 0.016 . 1 . . . A 118 VAL HG21 . 18096 1
1280 . 1 1 118 118 VAL HG22 H 1 0.812 0.016 . 1 . . . A 118 VAL HG22 . 18096 1
1281 . 1 1 118 118 VAL HG23 H 1 0.812 0.016 . 1 . . . A 118 VAL HG23 . 18096 1
1282 . 1 1 118 118 VAL C C 13 177.452 0.200 . 1 . . . A 118 VAL C . 18096 1
1283 . 1 1 118 118 VAL CA C 13 67.440 0.200 . 1 . . . A 118 VAL CA . 18096 1
1284 . 1 1 118 118 VAL CB C 13 31.462 0.200 . 1 . . . A 118 VAL CB . 18096 1
1285 . 1 1 118 118 VAL CG1 C 13 23.143 0.200 . 2 . . . A 118 VAL CG1 . 18096 1
1286 . 1 1 118 118 VAL CG2 C 13 21.300 0.200 . 2 . . . A 118 VAL CG2 . 18096 1
1287 . 1 1 118 118 VAL N N 15 118.927 0.021 . 1 . . . A 118 VAL N . 18096 1
1288 . 1 1 119 119 PHE H H 1 8.477 0.009 . 1 . . . A 119 PHE H . 18096 1
1289 . 1 1 119 119 PHE HA H 1 4.040 0.015 . 1 . . . A 119 PHE HA . 18096 1
1290 . 1 1 119 119 PHE HB2 H 1 3.209 0.016 . 2 . . . A 119 PHE HB2 . 18096 1
1291 . 1 1 119 119 PHE HD1 H 1 7.001 0.012 . 3 . . . A 119 PHE HD1 . 18096 1
1292 . 1 1 119 119 PHE C C 13 177.403 0.200 . 1 . . . A 119 PHE C . 18096 1
1293 . 1 1 119 119 PHE CA C 13 62.603 0.200 . 1 . . . A 119 PHE CA . 18096 1
1294 . 1 1 119 119 PHE CB C 13 39.145 0.200 . 1 . . . A 119 PHE CB . 18096 1
1295 . 1 1 119 119 PHE CD1 C 13 130.800 0.200 . 3 . . . A 119 PHE CD1 . 18096 1
1296 . 1 1 119 119 PHE N N 15 118.638 0.053 . 1 . . . A 119 PHE N . 18096 1
1297 . 1 1 120 120 VAL H H 1 8.705 0.013 . 1 . . . A 120 VAL H . 18096 1
1298 . 1 1 120 120 VAL HA H 1 3.467 0.017 . 1 . . . A 120 VAL HA . 18096 1
1299 . 1 1 120 120 VAL HB H 1 2.179 0.003 . 1 . . . A 120 VAL HB . 18096 1
1300 . 1 1 120 120 VAL HG11 H 1 1.084 0.004 . 1 . . . A 120 VAL HG11 . 18096 1
1301 . 1 1 120 120 VAL HG12 H 1 1.084 0.004 . 1 . . . A 120 VAL HG12 . 18096 1
1302 . 1 1 120 120 VAL HG13 H 1 1.084 0.004 . 1 . . . A 120 VAL HG13 . 18096 1
1303 . 1 1 120 120 VAL HG21 H 1 0.881 0.012 . 1 . . . A 120 VAL HG21 . 18096 1
1304 . 1 1 120 120 VAL HG22 H 1 0.881 0.012 . 1 . . . A 120 VAL HG22 . 18096 1
1305 . 1 1 120 120 VAL HG23 H 1 0.881 0.012 . 1 . . . A 120 VAL HG23 . 18096 1
1306 . 1 1 120 120 VAL C C 13 177.851 0.200 . 1 . . . A 120 VAL C . 18096 1
1307 . 1 1 120 120 VAL CA C 13 67.436 0.097 . 1 . . . A 120 VAL CA . 18096 1
1308 . 1 1 120 120 VAL CB C 13 31.659 0.200 . 1 . . . A 120 VAL CB . 18096 1
1309 . 1 1 120 120 VAL CG1 C 13 23.293 0.335 . 2 . . . A 120 VAL CG1 . 18096 1
1310 . 1 1 120 120 VAL CG2 C 13 21.631 0.200 . 2 . . . A 120 VAL CG2 . 18096 1
1311 . 1 1 120 120 VAL N N 15 118.660 0.108 . 1 . . . A 120 VAL N . 18096 1
1312 . 1 1 121 121 CYS H H 1 7.981 0.008 . 1 . . . A 121 CYS H . 18096 1
1313 . 1 1 121 121 CYS HA H 1 3.902 0.018 . 1 . . . A 121 CYS HA . 18096 1
1314 . 1 1 121 121 CYS HB2 H 1 2.856 0.010 . 2 . . . A 121 CYS HB2 . 18096 1
1315 . 1 1 121 121 CYS C C 13 177.629 0.200 . 1 . . . A 121 CYS C . 18096 1
1316 . 1 1 121 121 CYS CA C 13 64.339 0.200 . 1 . . . A 121 CYS CA . 18096 1
1317 . 1 1 121 121 CYS CB C 13 26.789 0.170 . 1 . . . A 121 CYS CB . 18096 1
1318 . 1 1 121 121 CYS N N 15 117.055 0.178 . 1 . . . A 121 CYS N . 18096 1
1319 . 1 1 122 122 VAL H H 1 8.487 0.011 . 1 . . . A 122 VAL H . 18096 1
1320 . 1 1 122 122 VAL HA H 1 3.479 0.014 . 1 . . . A 122 VAL HA . 18096 1
1321 . 1 1 122 122 VAL HB H 1 1.951 0.020 . 1 . . . A 122 VAL HB . 18096 1
1322 . 1 1 122 122 VAL HG11 H 1 0.865 0.005 . 1 . . . A 122 VAL HG11 . 18096 1
1323 . 1 1 122 122 VAL HG12 H 1 0.865 0.005 . 1 . . . A 122 VAL HG12 . 18096 1
1324 . 1 1 122 122 VAL HG13 H 1 0.865 0.005 . 1 . . . A 122 VAL HG13 . 18096 1
1325 . 1 1 122 122 VAL HG21 H 1 0.568 0.008 . 1 . . . A 122 VAL HG21 . 18096 1
1326 . 1 1 122 122 VAL HG22 H 1 0.568 0.008 . 1 . . . A 122 VAL HG22 . 18096 1
1327 . 1 1 122 122 VAL HG23 H 1 0.568 0.008 . 1 . . . A 122 VAL HG23 . 18096 1
1328 . 1 1 122 122 VAL C C 13 176.923 0.200 . 1 . . . A 122 VAL C . 18096 1
1329 . 1 1 122 122 VAL CA C 13 67.261 0.200 . 1 . . . A 122 VAL CA . 18096 1
1330 . 1 1 122 122 VAL CB C 13 32.126 0.088 . 1 . . . A 122 VAL CB . 18096 1
1331 . 1 1 122 122 VAL CG1 C 13 22.998 0.200 . 2 . . . A 122 VAL CG1 . 18096 1
1332 . 1 1 122 122 VAL CG2 C 13 21.092 0.103 . 2 . . . A 122 VAL CG2 . 18096 1
1333 . 1 1 122 122 VAL N N 15 120.422 0.115 . 1 . . . A 122 VAL N . 18096 1
1334 . 1 1 123 123 PHE H H 1 8.630 0.008 . 1 . . . A 123 PHE H . 18096 1
1335 . 1 1 123 123 PHE HA H 1 4.034 0.020 . 1 . . . A 123 PHE HA . 18096 1
1336 . 1 1 123 123 PHE HB3 H 1 2.790 0.014 . 2 . . . A 123 PHE HB3 . 18096 1
1337 . 1 1 123 123 PHE HD2 H 1 7.042 0.005 . 3 . . . A 123 PHE HD2 . 18096 1
1338 . 1 1 123 123 PHE C C 13 178.151 0.200 . 1 . . . A 123 PHE C . 18096 1
1339 . 1 1 123 123 PHE CA C 13 62.094 0.200 . 1 . . . A 123 PHE CA . 18096 1
1340 . 1 1 123 123 PHE CB C 13 38.637 0.200 . 1 . . . A 123 PHE CB . 18096 1
1341 . 1 1 123 123 PHE CD2 C 13 130.853 0.200 . 3 . . . A 123 PHE CD2 . 18096 1
1342 . 1 1 123 123 PHE N N 15 117.927 0.071 . 1 . . . A 123 PHE N . 18096 1
1343 . 1 1 124 124 GLY H H 1 8.689 0.008 . 1 . . . A 124 GLY H . 18096 1
1344 . 1 1 124 124 GLY HA2 H 1 3.670 0.004 . 2 . . . A 124 GLY HA2 . 18096 1
1345 . 1 1 124 124 GLY C C 13 174.290 0.200 . 1 . . . A 124 GLY C . 18096 1
1346 . 1 1 124 124 GLY CA C 13 47.551 0.200 . 1 . . . A 124 GLY CA . 18096 1
1347 . 1 1 124 124 GLY N N 15 106.539 0.119 . 1 . . . A 124 GLY N . 18096 1
1348 . 1 1 125 125 THR H H 1 7.553 0.015 . 1 . . . A 125 THR H . 18096 1
1349 . 1 1 125 125 THR HA H 1 3.649 0.005 . 1 . . . A 125 THR HA . 18096 1
1350 . 1 1 125 125 THR C C 13 176.231 0.200 . 1 . . . A 125 THR C . 18096 1
1351 . 1 1 125 125 THR CA C 13 67.989 0.200 . 1 . . . A 125 THR CA . 18096 1
1352 . 1 1 125 125 THR N N 15 117.059 0.156 . 1 . . . A 125 THR N . 18096 1
1353 . 1 1 126 126 ILE H H 1 8.003 0.008 . 1 . . . A 126 ILE H . 18096 1
1354 . 1 1 126 126 ILE HA H 1 3.648 0.009 . 1 . . . A 126 ILE HA . 18096 1
1355 . 1 1 126 126 ILE HB H 1 1.829 0.002 . 1 . . . A 126 ILE HB . 18096 1
1356 . 1 1 126 126 ILE HG13 H 1 1.241 0.018 . 2 . . . A 126 ILE HG13 . 18096 1
1357 . 1 1 126 126 ILE HG21 H 1 0.830 0.015 . 1 . . . A 126 ILE HG21 . 18096 1
1358 . 1 1 126 126 ILE HG22 H 1 0.830 0.015 . 1 . . . A 126 ILE HG22 . 18096 1
1359 . 1 1 126 126 ILE HG23 H 1 0.830 0.015 . 1 . . . A 126 ILE HG23 . 18096 1
1360 . 1 1 126 126 ILE HD11 H 1 0.791 0.015 . 1 . . . A 126 ILE HD11 . 18096 1
1361 . 1 1 126 126 ILE HD12 H 1 0.791 0.015 . 1 . . . A 126 ILE HD12 . 18096 1
1362 . 1 1 126 126 ILE HD13 H 1 0.791 0.015 . 1 . . . A 126 ILE HD13 . 18096 1
1363 . 1 1 126 126 ILE C C 13 177.976 0.200 . 1 . . . A 126 ILE C . 18096 1
1364 . 1 1 126 126 ILE CA C 13 65.715 0.200 . 1 . . . A 126 ILE CA . 18096 1
1365 . 1 1 126 126 ILE CB C 13 37.830 0.200 . 1 . . . A 126 ILE CB . 18096 1
1366 . 1 1 126 126 ILE CG1 C 13 28.512 0.200 . 1 . . . A 126 ILE CG1 . 18096 1
1367 . 1 1 126 126 ILE CG2 C 13 17.642 0.200 . 1 . . . A 126 ILE CG2 . 18096 1
1368 . 1 1 126 126 ILE CD1 C 13 13.689 0.200 . 1 . . . A 126 ILE CD1 . 18096 1
1369 . 1 1 126 126 ILE N N 15 119.538 0.014 . 1 . . . A 126 ILE N . 18096 1
1370 . 1 1 127 127 GLY H H 1 8.438 0.011 . 1 . . . A 127 GLY H . 18096 1
1371 . 1 1 127 127 GLY HA2 H 1 3.630 0.010 . 2 . . . A 127 GLY HA2 . 18096 1
1372 . 1 1 127 127 GLY C C 13 174.597 0.200 . 1 . . . A 127 GLY C . 18096 1
1373 . 1 1 127 127 GLY CA C 13 47.569 0.200 . 1 . . . A 127 GLY CA . 18096 1
1374 . 1 1 127 127 GLY N N 15 105.404 0.076 . 1 . . . A 127 GLY N . 18096 1
1375 . 1 1 128 128 MET H H 1 7.821 0.012 . 1 . . . A 128 MET H . 18096 1
1376 . 1 1 128 128 MET HA H 1 4.153 0.017 . 1 . . . A 128 MET HA . 18096 1
1377 . 1 1 128 128 MET HB2 H 1 2.184 0.014 . 2 . . . A 128 MET HB2 . 18096 1
1378 . 1 1 128 128 MET HB3 H 1 1.870 0.016 . 2 . . . A 128 MET HB3 . 18096 1
1379 . 1 1 128 128 MET HG2 H 1 2.478 0.015 . 2 . . . A 128 MET HG2 . 18096 1
1380 . 1 1 128 128 MET HG3 H 1 2.418 0.011 . 2 . . . A 128 MET HG3 . 18096 1
1381 . 1 1 128 128 MET HE1 H 1 1.901 0.013 . 1 . . . A 128 MET HE1 . 18096 1
1382 . 1 1 128 128 MET HE2 H 1 1.901 0.013 . 1 . . . A 128 MET HE2 . 18096 1
1383 . 1 1 128 128 MET HE3 H 1 1.901 0.013 . 1 . . . A 128 MET HE3 . 18096 1
1384 . 1 1 128 128 MET C C 13 177.815 0.200 . 1 . . . A 128 MET C . 18096 1
1385 . 1 1 128 128 MET CA C 13 58.198 0.200 . 1 . . . A 128 MET CA . 18096 1
1386 . 1 1 128 128 MET CB C 13 32.113 0.038 . 1 . . . A 128 MET CB . 18096 1
1387 . 1 1 128 128 MET CG C 13 32.592 0.120 . 1 . . . A 128 MET CG . 18096 1
1388 . 1 1 128 128 MET CE C 13 17.290 0.003 . 1 . . . A 128 MET CE . 18096 1
1389 . 1 1 128 128 MET N N 15 117.893 0.068 . 1 . . . A 128 MET N . 18096 1
1390 . 1 1 129 129 PHE H H 1 7.797 0.003 . 1 . . . A 129 PHE H . 18096 1
1391 . 1 1 129 129 PHE HA H 1 4.134 0.014 . 1 . . . A 129 PHE HA . 18096 1
1392 . 1 1 129 129 PHE HB2 H 1 3.184 0.011 . 2 . . . A 129 PHE HB2 . 18096 1
1393 . 1 1 129 129 PHE HB3 H 1 3.026 0.020 . 2 . . . A 129 PHE HB3 . 18096 1
1394 . 1 1 129 129 PHE HD2 H 1 7.179 0.005 . 3 . . . A 129 PHE HD2 . 18096 1
1395 . 1 1 129 129 PHE C C 13 175.863 0.200 . 1 . . . A 129 PHE C . 18096 1
1396 . 1 1 129 129 PHE CA C 13 59.815 0.200 . 1 . . . A 129 PHE CA . 18096 1
1397 . 1 1 129 129 PHE CB C 13 39.090 0.059 . 1 . . . A 129 PHE CB . 18096 1
1398 . 1 1 129 129 PHE CD2 C 13 131.169 0.200 . 3 . . . A 129 PHE CD2 . 18096 1
1399 . 1 1 129 129 PHE N N 15 116.018 0.057 . 1 . . . A 129 PHE N . 18096 1
1400 . 1 1 130 130 LEU H H 1 7.745 0.007 . 1 . . . A 130 LEU H . 18096 1
1401 . 1 1 130 130 LEU HA H 1 4.338 0.026 . 1 . . . A 130 LEU HA . 18096 1
1402 . 1 1 130 130 LEU HB2 H 1 1.899 0.019 . 2 . . . A 130 LEU HB2 . 18096 1
1403 . 1 1 130 130 LEU HD11 H 1 0.861 0.001 . 1 . . . A 130 LEU HD11 . 18096 1
1404 . 1 1 130 130 LEU HD12 H 1 0.861 0.001 . 1 . . . A 130 LEU HD12 . 18096 1
1405 . 1 1 130 130 LEU HD13 H 1 0.861 0.001 . 1 . . . A 130 LEU HD13 . 18096 1
1406 . 1 1 130 130 LEU HD21 H 1 0.824 0.015 . 1 . . . A 130 LEU HD21 . 18096 1
1407 . 1 1 130 130 LEU HD22 H 1 0.824 0.015 . 1 . . . A 130 LEU HD22 . 18096 1
1408 . 1 1 130 130 LEU HD23 H 1 0.824 0.015 . 1 . . . A 130 LEU HD23 . 18096 1
1409 . 1 1 130 130 LEU C C 13 177.219 0.200 . 1 . . . A 130 LEU C . 18096 1
1410 . 1 1 130 130 LEU CA C 13 55.467 0.200 . 1 . . . A 130 LEU CA . 18096 1
1411 . 1 1 130 130 LEU CB C 13 42.424 0.200 . 1 . . . A 130 LEU CB . 18096 1
1412 . 1 1 130 130 LEU CD1 C 13 26.014 0.200 . 2 . . . A 130 LEU CD1 . 18096 1
1413 . 1 1 130 130 LEU CD2 C 13 23.591 0.200 . 2 . . . A 130 LEU CD2 . 18096 1
1414 . 1 1 130 130 LEU N N 15 115.806 0.033 . 1 . . . A 130 LEU N . 18096 1
1415 . 1 1 131 131 GLN H H 1 7.808 0.004 . 1 . . . A 131 GLN H . 18096 1
1416 . 1 1 131 131 GLN HA H 1 4.104 0.007 . 1 . . . A 131 GLN HA . 18096 1
1417 . 1 1 131 131 GLN HB2 H 1 2.186 0.015 . 2 . . . A 131 GLN HB2 . 18096 1
1418 . 1 1 131 131 GLN HB3 H 1 2.146 0.006 . 2 . . . A 131 GLN HB3 . 18096 1
1419 . 1 1 131 131 GLN HG2 H 1 2.354 0.007 . 2 . . . A 131 GLN HG2 . 18096 1
1420 . 1 1 131 131 GLN HG3 H 1 2.354 0.007 . 2 . . . A 131 GLN HG3 . 18096 1
1421 . 1 1 131 131 GLN HE21 H 1 7.385 0.015 . 2 . . . A 131 GLN HE21 . 18096 1
1422 . 1 1 131 131 GLN HE22 H 1 6.655 0.010 . 2 . . . A 131 GLN HE22 . 18096 1
1423 . 1 1 131 131 GLN CA C 13 60.319 0.200 . 1 . . . A 131 GLN CA . 18096 1
1424 . 1 1 131 131 GLN CB C 13 26.821 0.010 . 1 . . . A 131 GLN CB . 18096 1
1425 . 1 1 131 131 GLN CG C 13 34.040 0.200 . 1 . . . A 131 GLN CG . 18096 1
1426 . 1 1 131 131 GLN N N 15 118.630 0.029 . 1 . . . A 131 GLN N . 18096 1
1427 . 1 1 131 131 GLN NE2 N 15 109.913 0.025 . 1 . . . A 131 GLN NE2 . 18096 1
1428 . 1 1 132 132 PRO HA H 1 4.373 0.003 . 1 . . . A 132 PRO HA . 18096 1
1429 . 1 1 132 132 PRO HB2 H 1 2.337 0.008 . 2 . . . A 132 PRO HB2 . 18096 1
1430 . 1 1 132 132 PRO HB3 H 1 1.652 0.015 . 2 . . . A 132 PRO HB3 . 18096 1
1431 . 1 1 132 132 PRO HG2 H 1 1.980 0.008 . 2 . . . A 132 PRO HG2 . 18096 1
1432 . 1 1 132 132 PRO HD2 H 1 3.646 0.009 . 2 . . . A 132 PRO HD2 . 18096 1
1433 . 1 1 132 132 PRO HD3 H 1 3.526 0.006 . 2 . . . A 132 PRO HD3 . 18096 1
1434 . 1 1 132 132 PRO C C 13 177.739 0.200 . 1 . . . A 132 PRO C . 18096 1
1435 . 1 1 132 132 PRO CA C 13 65.383 0.200 . 1 . . . A 132 PRO CA . 18096 1
1436 . 1 1 132 132 PRO CB C 13 31.526 0.133 . 1 . . . A 132 PRO CB . 18096 1
1437 . 1 1 132 132 PRO CG C 13 28.003 0.200 . 1 . . . A 132 PRO CG . 18096 1
1438 . 1 1 132 132 PRO CD C 13 50.478 0.147 . 1 . . . A 132 PRO CD . 18096 1
1439 . 1 1 133 133 LEU H H 1 7.689 0.004 . 1 . . . A 133 LEU H . 18096 1
1440 . 1 1 133 133 LEU HA H 1 4.064 0.007 . 1 . . . A 133 LEU HA . 18096 1
1441 . 1 1 133 133 LEU HB2 H 1 1.611 0.003 . 2 . . . A 133 LEU HB2 . 18096 1
1442 . 1 1 133 133 LEU HB3 H 1 1.262 0.011 . 2 . . . A 133 LEU HB3 . 18096 1
1443 . 1 1 133 133 LEU HG H 1 1.604 0.005 . 1 . . . A 133 LEU HG . 18096 1
1444 . 1 1 133 133 LEU HD11 H 1 0.782 0.026 . 1 . . . A 133 LEU HD11 . 18096 1
1445 . 1 1 133 133 LEU HD12 H 1 0.782 0.026 . 1 . . . A 133 LEU HD12 . 18096 1
1446 . 1 1 133 133 LEU HD13 H 1 0.782 0.026 . 1 . . . A 133 LEU HD13 . 18096 1
1447 . 1 1 133 133 LEU HD21 H 1 0.839 0.002 . 1 . . . A 133 LEU HD21 . 18096 1
1448 . 1 1 133 133 LEU HD22 H 1 0.839 0.002 . 1 . . . A 133 LEU HD22 . 18096 1
1449 . 1 1 133 133 LEU HD23 H 1 0.839 0.002 . 1 . . . A 133 LEU HD23 . 18096 1
1450 . 1 1 133 133 LEU C C 13 176.918 0.200 . 1 . . . A 133 LEU C . 18096 1
1451 . 1 1 133 133 LEU CA C 13 56.401 0.200 . 1 . . . A 133 LEU CA . 18096 1
1452 . 1 1 133 133 LEU CB C 13 41.989 0.064 . 1 . . . A 133 LEU CB . 18096 1
1453 . 1 1 133 133 LEU CG C 13 27.452 0.009 . 1 . . . A 133 LEU CG . 18096 1
1454 . 1 1 133 133 LEU CD1 C 13 23.909 0.040 . 2 . . . A 133 LEU CD1 . 18096 1
1455 . 1 1 133 133 LEU CD2 C 13 25.530 0.036 . 2 . . . A 133 LEU CD2 . 18096 1
1456 . 1 1 133 133 LEU N N 15 115.632 0.007 . 1 . . . A 133 LEU N . 18096 1
1457 . 1 1 134 134 PHE H H 1 7.679 0.003 . 1 . . . A 134 PHE H . 18096 1
1458 . 1 1 134 134 PHE HA H 1 4.529 0.003 . 1 . . . A 134 PHE HA . 18096 1
1459 . 1 1 134 134 PHE HB2 H 1 3.276 0.008 . 2 . . . A 134 PHE HB2 . 18096 1
1460 . 1 1 134 134 PHE HB3 H 1 2.952 0.012 . 2 . . . A 134 PHE HB3 . 18096 1
1461 . 1 1 134 134 PHE HD2 H 1 7.284 0.007 . 3 . . . A 134 PHE HD2 . 18096 1
1462 . 1 1 134 134 PHE C C 13 175.245 0.200 . 1 . . . A 134 PHE C . 18096 1
1463 . 1 1 134 134 PHE CA C 13 57.738 0.200 . 1 . . . A 134 PHE CA . 18096 1
1464 . 1 1 134 134 PHE CB C 13 39.609 0.004 . 1 . . . A 134 PHE CB . 18096 1
1465 . 1 1 134 134 PHE CD2 C 13 132.268 0.054 . 3 . . . A 134 PHE CD2 . 18096 1
1466 . 1 1 134 134 PHE N N 15 114.807 0.031 . 1 . . . A 134 PHE N . 18096 1
1467 . 1 1 135 135 GLN H H 1 7.651 0.004 . 1 . . . A 135 GLN H . 18096 1
1468 . 1 1 135 135 GLN HA H 1 4.315 0.010 . 1 . . . A 135 GLN HA . 18096 1
1469 . 1 1 135 135 GLN HB2 H 1 2.103 0.025 . 2 . . . A 135 GLN HB2 . 18096 1
1470 . 1 1 135 135 GLN HB3 H 1 2.021 0.006 . 2 . . . A 135 GLN HB3 . 18096 1
1471 . 1 1 135 135 GLN HG2 H 1 2.348 0.005 . 2 . . . A 135 GLN HG2 . 18096 1
1472 . 1 1 135 135 GLN HG3 H 1 2.348 0.005 . 2 . . . A 135 GLN HG3 . 18096 1
1473 . 1 1 135 135 GLN HE21 H 1 7.480 0.015 . 2 . . . A 135 GLN HE21 . 18096 1
1474 . 1 1 135 135 GLN HE22 H 1 6.714 0.015 . 2 . . . A 135 GLN HE22 . 18096 1
1475 . 1 1 135 135 GLN C C 13 175.361 0.200 . 1 . . . A 135 GLN C . 18096 1
1476 . 1 1 135 135 GLN CA C 13 56.107 0.200 . 1 . . . A 135 GLN CA . 18096 1
1477 . 1 1 135 135 GLN CB C 13 29.866 0.056 . 1 . . . A 135 GLN CB . 18096 1
1478 . 1 1 135 135 GLN CG C 13 34.040 0.200 . 1 . . . A 135 GLN CG . 18096 1
1479 . 1 1 135 135 GLN N N 15 118.318 0.026 . 1 . . . A 135 GLN N . 18096 1
1480 . 1 1 135 135 GLN NE2 N 15 111.263 0.102 . 1 . . . A 135 GLN NE2 . 18096 1
1481 . 1 1 136 136 GLU H H 1 8.109 0.006 . 1 . . . A 136 GLU H . 18096 1
1482 . 1 1 136 136 GLU HA H 1 4.311 0.011 . 1 . . . A 136 GLU HA . 18096 1
1483 . 1 1 136 136 GLU HB2 H 1 2.087 0.015 . 2 . . . A 136 GLU HB2 . 18096 1
1484 . 1 1 136 136 GLU HB3 H 1 1.920 0.015 . 2 . . . A 136 GLU HB3 . 18096 1
1485 . 1 1 136 136 GLU HG2 H 1 2.286 0.009 . 2 . . . A 136 GLU HG2 . 18096 1
1486 . 1 1 136 136 GLU C C 13 175.153 0.200 . 1 . . . A 136 GLU C . 18096 1
1487 . 1 1 136 136 GLU CA C 13 56.475 0.200 . 1 . . . A 136 GLU CA . 18096 1
1488 . 1 1 136 136 GLU CB C 13 30.232 0.063 . 1 . . . A 136 GLU CB . 18096 1
1489 . 1 1 136 136 GLU CG C 13 35.914 0.135 . 1 . . . A 136 GLU CG . 18096 1
1490 . 1 1 136 136 GLU N N 15 120.684 0.029 . 1 . . . A 136 GLU N . 18096 1
1491 . 1 1 137 137 GLU H H 1 7.818 0.011 . 1 . . . A 137 GLU H . 18096 1
1492 . 1 1 137 137 GLU HA H 1 4.108 0.002 . 1 . . . A 137 GLU HA . 18096 1
1493 . 1 1 137 137 GLU HB2 H 1 2.048 0.015 . 2 . . . A 137 GLU HB2 . 18096 1
1494 . 1 1 137 137 GLU HB3 H 1 1.873 0.005 . 2 . . . A 137 GLU HB3 . 18096 1
1495 . 1 1 137 137 GLU HG2 H 1 2.230 0.015 . 2 . . . A 137 GLU HG2 . 18096 1
1496 . 1 1 137 137 GLU CA C 13 57.729 0.200 . 1 . . . A 137 GLU CA . 18096 1
1497 . 1 1 137 137 GLU CB C 13 30.946 0.200 . 1 . . . A 137 GLU CB . 18096 1
1498 . 1 1 137 137 GLU CG C 13 35.962 0.200 . 1 . . . A 137 GLU CG . 18096 1
1499 . 1 1 137 137 GLU N N 15 125.292 0.057 . 1 . . . A 137 GLU N . 18096 1
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