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 15587
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15587 1
3 '3D CBCA(CO)NH' . . . 15587 1
5 '3D HNCO' . . . 15587 1
6 '3D HNCACB' . . . 15587 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 MET HA H 1 4.06 0.01 . 1 . . . . . 1 MET HA . 15587 1
2 . 1 . 1 1 1 MET HB2 H 1 1.996 0.01 . 1 . . . . . 1 MET HB2 . 15587 1
3 . 1 . 1 1 1 MET HB3 H 1 1.996 0.01 . 1 . . . . . 1 MET HB3 . 15587 1
4 . 1 . 1 1 1 MET C C 13 176.310 0.1 . 1 . . . . . 1 MET C . 15587 1
5 . 1 . 1 1 1 MET CA C 13 55.73 0.1 . 1 . . . . . 1 MET CA . 15587 1
6 . 1 . 1 1 1 MET CB C 13 29.62 0.1 . 1 . . . . . 1 MET CB . 15587 1
7 . 1 . 1 2 2 SER H H 1 8.206 0.01 . 1 . . . . . 2 SER H . 15587 1
8 . 1 . 1 2 2 SER N N 15 126.498 0.01 . 1 . . . . . 2 SER N . 15587 1
9 . 1 . 1 3 3 ASN HA H 1 5.166 0.01 . 1 . . . . . 3 ASN HA . 15587 1
10 . 1 . 1 3 3 ASN HB2 H 1 2.141 0.01 . 1 . . . . . 3 ASN HB2 . 15587 1
11 . 1 . 1 3 3 ASN HB3 H 1 2.053 0.01 . 1 . . . . . 3 ASN HB3 . 15587 1
12 . 1 . 1 3 3 ASN C C 13 175.527 0.01 . 1 . . . . . 3 ASN C . 15587 1
13 . 1 . 1 3 3 ASN CA C 13 51.466 0.01 . 1 . . . . . 3 ASN CA . 15587 1
14 . 1 . 1 3 3 ASN CB C 13 39.931 0.01 . 1 . . . . . 3 ASN CB . 15587 1
15 . 1 . 1 4 4 HIS H H 1 8.859 0.01 . 1 . . . . . 4 HIS H . 15587 1
16 . 1 . 1 4 4 HIS HA H 1 4.165 0.1 . 1 . . . . . 4 HIS HA . 15587 1
17 . 1 . 1 4 4 HIS HB2 H 1 2.179 0.1 . 1 . . . . . 4 HIS HB2 . 15587 1
18 . 1 . 1 4 4 HIS HB3 H 1 2.179 0.1 . 1 . . . . . 4 HIS HB3 . 15587 1
19 . 1 . 1 4 4 HIS C C 13 175.897 0.01 . 1 . . . . . 4 HIS C . 15587 1
20 . 1 . 1 4 4 HIS CA C 13 56.644 0.02 . 1 . . . . . 4 HIS CA . 15587 1
21 . 1 . 1 4 4 HIS CB C 13 30.122 0.01 . 1 . . . . . 4 HIS CB . 15587 1
22 . 1 . 1 4 4 HIS N N 15 120.656 0.01 . 1 . . . . . 4 HIS N . 15587 1
23 . 1 . 1 5 5 ASN H H 1 8.263 0.01 . 1 . . . . . 5 ASN H . 15587 1
24 . 1 . 1 5 5 ASN HA H 1 4.274 0.01 . 1 . . . . . 5 ASN HA . 15587 1
25 . 1 . 1 5 5 ASN HB2 H 1 3.15 0.01 . 1 . . . . . 5 ASN HB2 . 15587 1
26 . 1 . 1 5 5 ASN HB3 H 1 2.47 0.01 . 1 . . . . . 5 ASN HB3 . 15587 1
27 . 1 . 1 5 5 ASN C C 13 177.939 0.01 . 1 . . . . . 5 ASN C . 15587 1
28 . 1 . 1 5 5 ASN CA C 13 57.261 0.02 . 1 . . . . . 5 ASN CA . 15587 1
29 . 1 . 1 5 5 ASN CB C 13 38.232 0.02 . 1 . . . . . 5 ASN CB . 15587 1
30 . 1 . 1 5 5 ASN N N 15 121.699 0.01 . 1 . . . . . 5 ASN N . 15587 1
31 . 1 . 1 6 6 HIS H H 1 9.675 0.01 . 1 . . . . . 6 HIS H . 15587 1
32 . 1 . 1 6 6 HIS HA H 1 5.261 0.01 . 1 . . . . . 6 HIS HA . 15587 1
33 . 1 . 1 6 6 HIS HB2 H 1 2.988 0.01 . 1 . . . . . 6 HIS HB2 . 15587 1
34 . 1 . 1 6 6 HIS HB3 H 1 2.988 0.01 . 1 . . . . . 6 HIS HB3 . 15587 1
35 . 1 . 1 6 6 HIS C C 13 171.876 0.01 . 1 . . . . . 6 HIS C . 15587 1
36 . 1 . 1 6 6 HIS CA C 13 56.016 0.01 . 1 . . . . . 6 HIS CA . 15587 1
37 . 1 . 1 6 6 HIS CB C 13 31.324 0.01 . 1 . . . . . 6 HIS CB . 15587 1
38 . 1 . 1 6 6 HIS N N 15 117.245 0.01 . 1 . . . . . 6 HIS N . 15587 1
39 . 1 . 1 7 7 ILE H H 1 7.753 0.1 . 1 . . . . . 7 ILE H . 15587 1
40 . 1 . 1 7 7 ILE HA H 1 4.442 0.01 . 1 . . . . . 7 ILE HA . 15587 1
41 . 1 . 1 7 7 ILE HB H 1 1.917 0.01 . 1 . . . . . 7 ILE HB . 15587 1
42 . 1 . 1 7 7 ILE HD11 H 1 0.654 0.02 . 1 . . . . . 7 ILE HD1 . 15587 1
43 . 1 . 1 7 7 ILE HD12 H 1 0.654 0.02 . 1 . . . . . 7 ILE HD1 . 15587 1
44 . 1 . 1 7 7 ILE HD13 H 1 0.654 0.02 . 1 . . . . . 7 ILE HD1 . 15587 1
45 . 1 . 1 7 7 ILE HG12 H 1 1.489 0.01 . 1 . . . . . 7 ILE HG12 . 15587 1
46 . 1 . 1 7 7 ILE HG13 H 1 1.053 0.01 . 1 . . . . . 7 ILE HG13 . 15587 1
47 . 1 . 1 7 7 ILE HG21 H 1 0.654 0.01 . 1 . . . . . 7 ILE HG2 . 15587 1
48 . 1 . 1 7 7 ILE HG22 H 1 0.654 0.01 . 1 . . . . . 7 ILE HG2 . 15587 1
49 . 1 . 1 7 7 ILE HG23 H 1 0.654 0.01 . 1 . . . . . 7 ILE HG2 . 15587 1
50 . 1 . 1 7 7 ILE C C 13 174.518 0.01 . 1 . . . . . 7 ILE C . 15587 1
51 . 1 . 1 7 7 ILE CA C 13 57.922 0.1 . 1 . . . . . 7 ILE CA . 15587 1
52 . 1 . 1 7 7 ILE CB C 13 39.790 0.2 . 1 . . . . . 7 ILE CB . 15587 1
53 . 1 . 1 7 7 ILE CD1 C 13 9.772 0.01 . 1 . . . . . 7 ILE CD1 . 15587 1
54 . 1 . 1 7 7 ILE CG1 C 13 27.468 0.01 . 1 . . . . . 7 ILE CG1 . 15587 1
55 . 1 . 1 7 7 ILE CG2 C 13 16.707 0.01 . 1 . . . . . 7 ILE CG2 . 15587 1
56 . 1 . 1 7 7 ILE N N 15 126.114 0.1 . 1 . . . . . 7 ILE N . 15587 1
57 . 1 . 1 8 8 THR H H 1 8.238 0.01 . 1 . . . . . 8 THR H . 15587 1
58 . 1 . 1 8 8 THR HA H 1 4.733 0.01 . 1 . . . . . 8 THR HA . 15587 1
59 . 1 . 1 8 8 THR HB H 1 3.958 0.01 . 1 . . . . . 8 THR HB . 15587 1
60 . 1 . 1 8 8 THR HG21 H 1 1.057 0.01 . 1 . . . . . 8 THR HG2 . 15587 1
61 . 1 . 1 8 8 THR HG22 H 1 1.057 0.01 . 1 . . . . . 8 THR HG2 . 15587 1
62 . 1 . 1 8 8 THR HG23 H 1 1.057 0.01 . 1 . . . . . 8 THR HG2 . 15587 1
63 . 1 . 1 8 8 THR C C 13 172.672 0.01 . 1 . . . . . 8 THR C . 15587 1
64 . 1 . 1 8 8 THR CA C 13 62.203 0.1 . 1 . . . . . 8 THR CA . 15587 1
65 . 1 . 1 8 8 THR CB C 13 70.202 0.01 . 1 . . . . . 8 THR CB . 15587 1
66 . 1 . 1 8 8 THR CG2 C 13 22.454 0.01 . 1 . . . . . 8 THR CG2 . 15587 1
67 . 1 . 1 8 8 THR N N 15 123.879 0.1 . 1 . . . . . 8 THR N . 15587 1
68 . 1 . 1 9 9 VAL H H 1 8.717 0.01 . 1 . . . . . 9 VAL H . 15587 1
69 . 1 . 1 9 9 VAL HA H 1 5.165 0.01 . 1 . . . . . 9 VAL HA . 15587 1
70 . 1 . 1 9 9 VAL HB H 1 1.556 0.01 . 1 . . . . . 9 VAL HB . 15587 1
71 . 1 . 1 9 9 VAL HG11 H 1 0.699 0.01 . 1 . . . . . 9 VAL HG1 . 15587 1
72 . 1 . 1 9 9 VAL HG12 H 1 0.699 0.01 . 1 . . . . . 9 VAL HG1 . 15587 1
73 . 1 . 1 9 9 VAL HG13 H 1 0.699 0.01 . 1 . . . . . 9 VAL HG1 . 15587 1
74 . 1 . 1 9 9 VAL HG21 H 1 0.584 0.01 . 1 . . . . . 9 VAL HG2 . 15587 1
75 . 1 . 1 9 9 VAL HG22 H 1 0.584 0.01 . 1 . . . . . 9 VAL HG2 . 15587 1
76 . 1 . 1 9 9 VAL HG23 H 1 0.584 0.01 . 1 . . . . . 9 VAL HG2 . 15587 1
77 . 1 . 1 9 9 VAL C C 13 173.545 0.01 . 1 . . . . . 9 VAL C . 15587 1
78 . 1 . 1 9 9 VAL CA C 13 59.279 0.02 . 1 . . . . . 9 VAL CA . 15587 1
79 . 1 . 1 9 9 VAL CB C 13 33.495 0.2 . 1 . . . . . 9 VAL CB . 15587 1
80 . 1 . 1 9 9 VAL CG1 C 13 24.465 0.01 . 1 . . . . . 9 VAL CG1 . 15587 1
81 . 1 . 1 9 9 VAL CG2 C 13 23.150 0.01 . 1 . . . . . 9 VAL CG2 . 15587 1
82 . 1 . 1 9 9 VAL N N 15 124.808 0.1 . 1 . . . . . 9 VAL N . 15587 1
83 . 1 . 1 10 10 GLN H H 1 8.863 0.01 . 1 . . . . . 10 GLN H . 15587 1
84 . 1 . 1 10 10 GLN HA H 1 4.841 0.01 . 1 . . . . . 10 GLN HA . 15587 1
85 . 1 . 1 10 10 GLN HB2 H 1 1.863 0.01 . 1 . . . . . 10 GLN HB2 . 15587 1
86 . 1 . 1 10 10 GLN HB3 H 1 1.498 0.01 . 1 . . . . . 10 GLN HB3 . 15587 1
87 . 1 . 1 10 10 GLN C C 13 173.774 0.01 . 1 . . . . . 10 GLN C . 15587 1
88 . 1 . 1 10 10 GLN CA C 13 53.092 0.03 . 1 . . . . . 10 GLN CA . 15587 1
89 . 1 . 1 10 10 GLN CB C 13 32.226 0.04 . 1 . . . . . 10 GLN CB . 15587 1
90 . 1 . 1 10 10 GLN CG C 13 34.086 0.01 . 1 . . . . . 10 GLN CG . 15587 1
91 . 1 . 1 10 10 GLN N N 15 123.709 0.05 . 1 . . . . . 10 GLN N . 15587 1
92 . 1 . 1 11 11 PHE H H 1 8.252 0.01 . 1 . . . . . 11 PHE H . 15587 1
93 . 1 . 1 11 11 PHE HA H 1 5.661 0.01 . 1 . . . . . 11 PHE HA . 15587 1
94 . 1 . 1 11 11 PHE HB2 H 1 2.998 0.01 . 1 . . . . . 11 PHE HB2 . 15587 1
95 . 1 . 1 11 11 PHE HB3 H 1 2.671 0.01 . 1 . . . . . 11 PHE HB3 . 15587 1
96 . 1 . 1 11 11 PHE C C 13 175.180 0.01 . 1 . . . . . 11 PHE C . 15587 1
97 . 1 . 1 11 11 PHE CA C 13 55.799 0.1 . 1 . . . . . 11 PHE CA . 15587 1
98 . 1 . 1 11 11 PHE CB C 13 43.197 0.01 . 1 . . . . . 11 PHE CB . 15587 1
99 . 1 . 1 11 11 PHE N N 15 119.002 0.05 . 1 . . . . . 11 PHE N . 15587 1
100 . 1 . 1 12 12 ALA H H 1 8.989 0.01 . 1 . . . . . 12 ALA H . 15587 1
101 . 1 . 1 12 12 ALA HA H 1 4.971 0.01 . 1 . . . . . 12 ALA HA . 15587 1
102 . 1 . 1 12 12 ALA HB1 H 1 1.499 0.01 . 1 . . . . . 12 ALA HB . 15587 1
103 . 1 . 1 12 12 ALA HB2 H 1 1.499 0.01 . 1 . . . . . 12 ALA HB . 15587 1
104 . 1 . 1 12 12 ALA HB3 H 1 1.499 0.01 . 1 . . . . . 12 ALA HB . 15587 1
105 . 1 . 1 12 12 ALA C C 13 179.413 0.01 . 1 . . . . . 12 ALA C . 15587 1
106 . 1 . 1 12 12 ALA CA C 13 51.675 0.1 . 1 . . . . . 12 ALA CA . 15587 1
107 . 1 . 1 12 12 ALA CB C 13 23.716 0.1 . 1 . . . . . 12 ALA CB . 15587 1
108 . 1 . 1 12 12 ALA N N 15 123.388 0.1 . 1 . . . . . 12 ALA N . 15587 1
109 . 1 . 1 13 13 GLY H H 1 9.188 0.01 . 1 . . . . . 13 GLY H . 15587 1
110 . 1 . 1 13 13 GLY HA2 H 1 4.477 0.01 . 1 . . . . . 13 GLY HA2 . 15587 1
111 . 1 . 1 13 13 GLY HA3 H 1 3.937 0.01 . 1 . . . . . 13 GLY HA3 . 15587 1
112 . 1 . 1 13 13 GLY C C 13 173.60 0.01 . 1 . . . . . 13 GLY C . 15587 1
113 . 1 . 1 13 13 GLY CA C 13 46.252 0.01 . 1 . . . . . 13 GLY CA . 15587 1
114 . 1 . 1 13 13 GLY N N 15 110.134 0.03 . 1 . . . . . 13 GLY N . 15587 1
115 . 1 . 1 14 14 GLY H H 1 9.510 0.01 . 1 . . . . . 14 GLY H . 15587 1
116 . 1 . 1 14 14 GLY HA2 H 1 4.600 0.01 . 1 . . . . . 14 GLY HA2 . 15587 1
117 . 1 . 1 14 14 GLY HA3 H 1 3.453 0.01 . 1 . . . . . 14 GLY HA3 . 15587 1
118 . 1 . 1 14 14 GLY C C 13 177.136 0.01 . 1 . . . . . 14 GLY C . 15587 1
119 . 1 . 1 14 14 GLY CA C 13 44.792 0.01 . 1 . . . . . 14 GLY CA . 15587 1
120 . 1 . 1 14 14 GLY N N 15 109.966 0.1 . 1 . . . . . 14 GLY N . 15587 1
121 . 1 . 1 15 15 CYS H H 1 7.748 0.02 . 1 . . . . . 15 CYS H . 15587 1
122 . 1 . 1 15 15 CYS HA H 1 3.883 0.01 . 1 . . . . . 15 CYS HA . 15587 1
123 . 1 . 1 15 15 CYS HB2 H 1 3.654 0.01 . 1 . . . . . 15 CYS HB2 . 15587 1
124 . 1 . 1 15 15 CYS HB3 H 1 3.654 0.01 . 1 . . . . . 15 CYS HB3 . 15587 1
125 . 1 . 1 15 15 CYS C C 13 175.011 0.01 . 1 . . . . . 15 CYS C . 15587 1
126 . 1 . 1 15 15 CYS CA C 13 62.034 0.1 . 1 . . . . . 15 CYS CA . 15587 1
127 . 1 . 1 15 15 CYS N N 15 121.082 0.1 . 1 . . . . . 15 CYS N . 15587 1
128 . 1 . 1 16 16 GLU H H 1 7.837 0.1 . 1 . . . . . 16 GLU H . 15587 1
129 . 1 . 1 16 16 GLU HA H 1 4.009 0.01 . 1 . . . . . 16 GLU HA . 15587 1
130 . 1 . 1 16 16 GLU HB2 H 1 1.928 0.01 . 1 . . . . . 16 GLU HB2 . 15587 1
131 . 1 . 1 16 16 GLU HB3 H 1 1.709 0.01 . 1 . . . . . 16 GLU HB3 . 15587 1
132 . 1 . 1 16 16 GLU HG2 H 1 2.296 0.01 . 1 . . . . . 16 GLU HG2 . 15587 1
133 . 1 . 1 16 16 GLU HG3 H 1 2.296 0.01 . 1 . . . . . 16 GLU HG3 . 15587 1
134 . 1 . 1 16 16 GLU C C 13 178.419 0.01 . 1 . . . . . 16 GLU C . 15587 1
135 . 1 . 1 16 16 GLU CA C 13 58.599 0.1 . 1 . . . . . 16 GLU CA . 15587 1
136 . 1 . 1 16 16 GLU CB C 13 27.745 0.1 . 1 . . . . . 16 GLU CB . 15587 1
137 . 1 . 1 16 16 GLU CG C 13 34.752 0.01 . 1 . . . . . 16 GLU CG . 15587 1
138 . 1 . 1 16 16 GLU N N 15 120.416 0.1 . 1 . . . . . 16 GLU N . 15587 1
139 . 1 . 1 17 17 LEU H H 1 7.626 0.01 . 1 . . . . . 17 LEU H . 15587 1
140 . 1 . 1 17 17 LEU HA H 1 3.927 0.01 . 1 . . . . . 17 LEU HA . 15587 1
141 . 1 . 1 17 17 LEU HB2 H 1 1.769 0.01 . 1 . . . . . 17 LEU HB2 . 15587 1
142 . 1 . 1 17 17 LEU HB3 H 1 1.568 0.01 . 1 . . . . . 17 LEU HB3 . 15587 1
143 . 1 . 1 17 17 LEU HD11 H 1 0.840 0.01 . 1 . . . . . 17 LEU HD1 . 15587 1
144 . 1 . 1 17 17 LEU HD12 H 1 0.840 0.01 . 1 . . . . . 17 LEU HD1 . 15587 1
145 . 1 . 1 17 17 LEU HD13 H 1 0.840 0.01 . 1 . . . . . 17 LEU HD1 . 15587 1
146 . 1 . 1 17 17 LEU HD21 H 1 0.840 0.01 . 1 . . . . . 17 LEU HD2 . 15587 1
147 . 1 . 1 17 17 LEU HD22 H 1 0.840 0.01 . 1 . . . . . 17 LEU HD2 . 15587 1
148 . 1 . 1 17 17 LEU HD23 H 1 0.840 0.01 . 1 . . . . . 17 LEU HD2 . 15587 1
149 . 1 . 1 17 17 LEU HG H 1 1.568 0.01 . 1 . . . . . 17 LEU HG . 15587 1
150 . 1 . 1 17 17 LEU C C 13 178.349 0.01 . 1 . . . . . 17 LEU C . 15587 1
151 . 1 . 1 17 17 LEU CA C 13 57.105 0.01 . 1 . . . . . 17 LEU CA . 15587 1
152 . 1 . 1 17 17 LEU CB C 13 40.474 0.1 . 1 . . . . . 17 LEU CB . 15587 1
153 . 1 . 1 17 17 LEU CD1 C 13 24.951 0.01 . 1 . . . . . 17 LEU CD1 . 15587 1
154 . 1 . 1 17 17 LEU CD2 C 13 23.002 0.01 . 1 . . . . . 17 LEU CD2 . 15587 1
155 . 1 . 1 17 17 LEU CG C 13 27.539 0.01 . 1 . . . . . 17 LEU CG . 15587 1
156 . 1 . 1 17 17 LEU N N 15 122.648 0.1 . 1 . . . . . 17 LEU N . 15587 1
157 . 1 . 1 18 18 LEU H H 1 7.488 0.01 . 1 . . . . . 18 LEU H . 15587 1
158 . 1 . 1 18 18 LEU HA H 1 4.143 0.01 . 1 . . . . . 18 LEU HA . 15587 1
159 . 1 . 1 18 18 LEU HB2 H 1 1.363 0.01 . 1 . . . . . 18 LEU HB2 . 15587 1
160 . 1 . 1 18 18 LEU HB3 H 1 1.126 0.01 . 1 . . . . . 18 LEU HB3 . 15587 1
161 . 1 . 1 18 18 LEU HD11 H 1 0.664 0.01 . 1 . . . . . 18 LEU HD1 . 15587 1
162 . 1 . 1 18 18 LEU HD12 H 1 0.664 0.01 . 1 . . . . . 18 LEU HD1 . 15587 1
163 . 1 . 1 18 18 LEU HD13 H 1 0.664 0.01 . 1 . . . . . 18 LEU HD1 . 15587 1
164 . 1 . 1 18 18 LEU HD21 H 1 0.664 0.01 . 1 . . . . . 18 LEU HD2 . 15587 1
165 . 1 . 1 18 18 LEU HD22 H 1 0.664 0.01 . 1 . . . . . 18 LEU HD2 . 15587 1
166 . 1 . 1 18 18 LEU HD23 H 1 0.664 0.01 . 1 . . . . . 18 LEU HD2 . 15587 1
167 . 1 . 1 18 18 LEU HG H 1 1.617 0.01 . 1 . . . . . 18 LEU HG . 15587 1
168 . 1 . 1 18 18 LEU C C 13 175.859 0.01 . 1 . . . . . 18 LEU C . 15587 1
169 . 1 . 1 18 18 LEU CA C 13 55.729 0.01 . 1 . . . . . 18 LEU CA . 15587 1
170 . 1 . 1 18 18 LEU CB C 13 40.532 0.1 . 1 . . . . . 18 LEU CB . 15587 1
171 . 1 . 1 18 18 LEU CD1 C 13 25.327 0.01 . 1 . . . . . 18 LEU CD1 . 15587 1
172 . 1 . 1 18 18 LEU CD2 C 13 23.809 0.01 . 1 . . . . . 18 LEU CD2 . 15587 1
173 . 1 . 1 18 18 LEU CG C 13 27.592 0.01 . 1 . . . . . 18 LEU CG . 15587 1
174 . 1 . 1 18 18 LEU N N 15 117.565 0.03 . 1 . . . . . 18 LEU N . 15587 1
175 . 1 . 1 19 19 PHE H H 1 7.164 0.01 . 1 . . . . . 19 PHE H . 15587 1
176 . 1 . 1 19 19 PHE HA H 1 4.395 0.01 . 1 . . . . . 19 PHE HA . 15587 1
177 . 1 . 1 19 19 PHE HB2 H 1 3.215 0.01 . 1 . . . . . 19 PHE HB2 . 15587 1
178 . 1 . 1 19 19 PHE HB3 H 1 2.458 0.01 . 1 . . . . . 19 PHE HB3 . 15587 1
179 . 1 . 1 19 19 PHE C C 13 176.362 0.01 . 1 . . . . . 19 PHE C . 15587 1
180 . 1 . 1 19 19 PHE CA C 13 56.373 0.1 . 1 . . . . . 19 PHE CA . 15587 1
181 . 1 . 1 19 19 PHE CB C 13 39.143 0.1 . 1 . . . . . 19 PHE CB . 15587 1
182 . 1 . 1 19 19 PHE N N 15 117.899 0.1 . 1 . . . . . 19 PHE N . 15587 1
183 . 1 . 1 20 20 ALA H H 1 8.780 0.01 . 1 . . . . . 20 ALA H . 15587 1
184 . 1 . 1 20 20 ALA HA H 1 4.087 0.01 . 1 . . . . . 20 ALA HA . 15587 1
185 . 1 . 1 20 20 ALA HB1 H 1 1.401 0.01 . 1 . . . . . 20 ALA HB . 15587 1
186 . 1 . 1 20 20 ALA HB2 H 1 1.401 0.01 . 1 . . . . . 20 ALA HB . 15587 1
187 . 1 . 1 20 20 ALA HB3 H 1 1.401 0.01 . 1 . . . . . 20 ALA HB . 15587 1
188 . 1 . 1 20 20 ALA C C 13 176.512 0.01 . 1 . . . . . 20 ALA C . 15587 1
189 . 1 . 1 20 20 ALA CA C 13 53.279 0.02 . 1 . . . . . 20 ALA CA . 15587 1
190 . 1 . 1 20 20 ALA CB C 13 17.047 0.1 . 1 . . . . . 20 ALA CB . 15587 1
191 . 1 . 1 20 20 ALA N N 15 123.417 0.1 . 1 . . . . . 20 ALA N . 15587 1
192 . 1 . 1 21 21 LYS H H 1 7.825 0.01 . 1 . . . . . 21 LYS H . 15587 1
193 . 1 . 1 21 21 LYS HA H 1 3.181 0.01 . 1 . . . . . 21 LYS HA . 15587 1
194 . 1 . 1 21 21 LYS HB2 H 1 2.024 0.01 . 1 . . . . . 21 LYS HB2 . 15587 1
195 . 1 . 1 21 21 LYS HB3 H 1 2.024 0.01 . 1 . . . . . 21 LYS HB3 . 15587 1
196 . 1 . 1 21 21 LYS HD2 H 1 1.640 0.01 . 1 . . . . . 21 LYS HD2 . 15587 1
197 . 1 . 1 21 21 LYS HD3 H 1 1.640 0.01 . 1 . . . . . 21 LYS HD3 . 15587 1
198 . 1 . 1 21 21 LYS HE2 H 1 2.904 0.01 . 1 . . . . . 21 LYS HE2 . 15587 1
199 . 1 . 1 21 21 LYS HE3 H 1 2.904 0.01 . 1 . . . . . 21 LYS HE3 . 15587 1
200 . 1 . 1 21 21 LYS HG2 H 1 1.385 0.01 . 1 . . . . . 21 LYS HG2 . 15587 1
201 . 1 . 1 21 21 LYS HG3 H 1 1.385 0.01 . 1 . . . . . 21 LYS HG3 . 15587 1
202 . 1 . 1 21 21 LYS C C 13 175.295 0.01 . 1 . . . . . 21 LYS C . 15587 1
203 . 1 . 1 21 21 LYS CA C 13 58.666 0.02 . 1 . . . . . 21 LYS CA . 15587 1
204 . 1 . 1 21 21 LYS CB C 13 29.784 0.1 . 1 . . . . . 21 LYS CB . 15587 1
205 . 1 . 1 21 21 LYS CD C 13 26.637 0.01 . 1 . . . . . 21 LYS CD . 15587 1
206 . 1 . 1 21 21 LYS CE C 13 42.144 0.01 . 1 . . . . . 21 LYS CE . 15587 1
207 . 1 . 1 21 21 LYS CG C 13 24.963 0.01 . 1 . . . . . 21 LYS CG . 15587 1
208 . 1 . 1 21 21 LYS N N 15 108.448 0.01 . 1 . . . . . 21 LYS N . 15587 1
209 . 1 . 1 22 22 GLN H H 1 7.611 0.01 . 1 . . . . . 22 GLN H . 15587 1
210 . 1 . 1 22 22 GLN HA H 1 4.429 0.01 . 1 . . . . . 22 GLN HA . 15587 1
211 . 1 . 1 22 22 GLN HB2 H 1 2.247 0.01 . 1 . . . . . 22 GLN HB2 . 15587 1
212 . 1 . 1 22 22 GLN HB3 H 1 2.247 0.01 . 1 . . . . . 22 GLN HB3 . 15587 1
213 . 1 . 1 22 22 GLN HG2 H 1 2.593 0.01 . 1 . . . . . 22 GLN HG2 . 15587 1
214 . 1 . 1 22 22 GLN HG3 H 1 2.430 0.01 . 1 . . . . . 22 GLN HG3 . 15587 1
215 . 1 . 1 22 22 GLN C C 13 174.967 0.01 . 1 . . . . . 22 GLN C . 15587 1
216 . 1 . 1 22 22 GLN CA C 13 56.105 0.1 . 1 . . . . . 22 GLN CA . 15587 1
217 . 1 . 1 22 22 GLN CB C 13 29.548 0.2 . 1 . . . . . 22 GLN CB . 15587 1
218 . 1 . 1 22 22 GLN CG C 13 34.574 0.01 . 1 . . . . . 22 GLN CG . 15587 1
219 . 1 . 1 22 22 GLN N N 15 120.482 0.1 . 1 . . . . . 22 GLN N . 15587 1
220 . 1 . 1 23 23 THR H H 1 8.201 0.01 . 1 . . . . . 23 THR H . 15587 1
221 . 1 . 1 23 23 THR HA H 1 4.491 0.02 . 1 . . . . . 23 THR HA . 15587 1
222 . 1 . 1 23 23 THR HB H 1 4.276 0.02 . 1 . . . . . 23 THR HB . 15587 1
223 . 1 . 1 23 23 THR HG21 H 1 1.256 0.01 . 1 . . . . . 23 THR HG2 . 15587 1
224 . 1 . 1 23 23 THR HG22 H 1 1.256 0.01 . 1 . . . . . 23 THR HG2 . 15587 1
225 . 1 . 1 23 23 THR HG23 H 1 1.256 0.01 . 1 . . . . . 23 THR HG2 . 15587 1
226 . 1 . 1 23 23 THR C C 13 175.012 0.1 . 1 . . . . . 23 THR C . 15587 1
227 . 1 . 1 23 23 THR CA C 13 62.436 0.1 . 1 . . . . . 23 THR CA . 15587 1
228 . 1 . 1 23 23 THR CB C 13 69.501 0.1 . 1 . . . . . 23 THR CB . 15587 1
229 . 1 . 1 23 23 THR N N 15 110.354 0.05 . 1 . . . . . 23 THR N . 15587 1
230 . 1 . 1 24 24 SER H H 1 7.751 0.01 . 1 . . . . . 24 SER H . 15587 1
231 . 1 . 1 24 24 SER HA H 1 5.136 0.01 . 1 . . . . . 24 SER HA . 15587 1
232 . 1 . 1 24 24 SER HB2 H 1 3.728 0.01 . 1 . . . . . 24 SER HB2 . 15587 1
233 . 1 . 1 24 24 SER HB3 H 1 3.596 0.01 . 1 . . . . . 24 SER HB3 . 15587 1
234 . 1 . 1 24 24 SER C C 13 172.623 0.01 . 1 . . . . . 24 SER C . 15587 1
235 . 1 . 1 24 24 SER CA C 13 57.192 0.01 . 1 . . . . . 24 SER CA . 15587 1
236 . 1 . 1 24 24 SER CB C 13 65.459 0.01 . 1 . . . . . 24 SER CB . 15587 1
237 . 1 . 1 24 24 SER N N 15 114.575 0.01 . 1 . . . . . 24 SER N . 15587 1
238 . 1 . 1 25 25 LEU H H 1 9.272 0.01 . 1 . . . . . 25 LEU H . 15587 1
239 . 1 . 1 25 25 LEU HA H 1 4.531 0.01 . 1 . . . . . 25 LEU HA . 15587 1
240 . 1 . 1 25 25 LEU HB2 H 1 1.237 0.01 . 1 . . . . . 25 LEU HB2 . 15587 1
241 . 1 . 1 25 25 LEU HB3 H 1 1.237 0.01 . 1 . . . . . 25 LEU HB3 . 15587 1
242 . 1 . 1 25 25 LEU HD11 H 1 0.6909 0.01 . 1 . . . . . 25 LEU HD1 . 15587 1
243 . 1 . 1 25 25 LEU HD12 H 1 0.6909 0.01 . 1 . . . . . 25 LEU HD1 . 15587 1
244 . 1 . 1 25 25 LEU HD13 H 1 0.6909 0.01 . 1 . . . . . 25 LEU HD1 . 15587 1
245 . 1 . 1 25 25 LEU HD21 H 1 0.6909 0.01 . 1 . . . . . 25 LEU HD2 . 15587 1
246 . 1 . 1 25 25 LEU HD22 H 1 0.6909 0.01 . 1 . . . . . 25 LEU HD2 . 15587 1
247 . 1 . 1 25 25 LEU HD23 H 1 0.6909 0.01 . 1 . . . . . 25 LEU HD2 . 15587 1
248 . 1 . 1 25 25 LEU HG H 1 1.237 0.01 . 1 . . . . . 25 LEU HG . 15587 1
249 . 1 . 1 25 25 LEU C C 13 174.436 0.01 . 1 . . . . . 25 LEU C . 15587 1
250 . 1 . 1 25 25 LEU CA C 13 53.929 0.1 . 1 . . . . . 25 LEU CA . 15587 1
251 . 1 . 1 25 25 LEU CB C 13 45.561 0.1 . 1 . . . . . 25 LEU CB . 15587 1
252 . 1 . 1 25 25 LEU CD1 C 13 24.632 0.01 . 1 . . . . . 25 LEU CD1 . 15587 1
253 . 1 . 1 25 25 LEU CD2 C 13 24.632 0.01 . 1 . . . . . 25 LEU CD2 . 15587 1
254 . 1 . 1 25 25 LEU CG C 13 27.277 0.01 . 1 . . . . . 25 LEU CG . 15587 1
255 . 1 . 1 25 25 LEU N N 15 124.288 0.1 . 1 . . . . . 25 LEU N . 15587 1
256 . 1 . 1 26 26 GLN H H 1 8.573 0.01 . 1 . . . . . 26 GLN H . 15587 1
257 . 1 . 1 26 26 GLN HA H 1 4.607 0.01 . 1 . . . . . 26 GLN HA . 15587 1
258 . 1 . 1 26 26 GLN HB2 H 1 2.381 0.01 . 1 . . . . . 26 GLN HB2 . 15587 1
259 . 1 . 1 26 26 GLN HB3 H 1 2.020 0.01 . 1 . . . . . 26 GLN HB3 . 15587 1
260 . 1 . 1 26 26 GLN HG2 H 1 2.669 0.01 . 1 . . . . . 26 GLN HG2 . 15587 1
261 . 1 . 1 26 26 GLN HG3 H 1 2.669 0.01 . 1 . . . . . 26 GLN HG3 . 15587 1
262 . 1 . 1 26 26 GLN C C 13 173.250 0.01 . 1 . . . . . 26 GLN C . 15587 1
263 . 1 . 1 26 26 GLN CA C 13 54.207 0.1 . 1 . . . . . 26 GLN CA . 15587 1
264 . 1 . 1 26 26 GLN CB C 13 27.813 0.01 . 1 . . . . . 26 GLN CB . 15587 1
265 . 1 . 1 26 26 GLN CG C 13 32.854 0.01 . 1 . . . . . 26 GLN CG . 15587 1
266 . 1 . 1 26 26 GLN N N 15 122.971 0.1 . 1 . . . . . 26 GLN N . 15587 1
267 . 1 . 1 27 27 LEU H H 1 8.753 0.01 . 1 . . . . . 27 LEU H . 15587 1
268 . 1 . 1 27 27 LEU HA H 1 4.414 0.01 . 1 . . . . . 27 LEU HA . 15587 1
269 . 1 . 1 27 27 LEU HB2 H 1 1.815 0.01 . 1 . . . . . 27 LEU HB2 . 15587 1
270 . 1 . 1 27 27 LEU HB3 H 1 0.886 0.01 . 1 . . . . . 27 LEU HB3 . 15587 1
271 . 1 . 1 27 27 LEU HG H 1 1.227 0.01 . 1 . . . . . 27 LEU HG . 15587 1
272 . 1 . 1 27 27 LEU C C 13 175.313 0.01 . 1 . . . . . 27 LEU C . 15587 1
273 . 1 . 1 27 27 LEU CA C 13 53.132 0.05 . 1 . . . . . 27 LEU CA . 15587 1
274 . 1 . 1 27 27 LEU CB C 13 40.489 0.01 . 1 . . . . . 27 LEU CB . 15587 1
275 . 1 . 1 27 27 LEU CD1 C 13 23.285 0.01 . 1 . . . . . 27 LEU CD1 . 15587 1
276 . 1 . 1 27 27 LEU CD2 C 13 23.285 0.01 . 1 . . . . . 27 LEU CD2 . 15587 1
277 . 1 . 1 27 27 LEU CG C 13 26.386 0.01 . 1 . . . . . 27 LEU CG . 15587 1
278 . 1 . 1 27 27 LEU N N 15 126.504 0.1 . 1 . . . . . 27 LEU N . 15587 1
279 . 1 . 1 28 28 ASP H H 1 8.568 0.01 . 1 . . . . . 28 ASP H . 15587 1
280 . 1 . 1 28 28 ASP HA H 1 4.414 0.01 . 1 . . . . . 28 ASP HA . 15587 1
281 . 1 . 1 28 28 ASP HB2 H 1 2.662 0.01 . 1 . . . . . 28 ASP HB2 . 15587 1
282 . 1 . 1 28 28 ASP HB3 H 1 2.662 0.01 . 1 . . . . . 28 ASP HB3 . 15587 1
283 . 1 . 1 28 28 ASP C C 13 176.147 0.01 . 1 . . . . . 28 ASP C . 15587 1
284 . 1 . 1 28 28 ASP CA C 13 53.407 0.01 . 1 . . . . . 28 ASP CA . 15587 1
285 . 1 . 1 28 28 ASP CB C 13 40.535 0.01 . 1 . . . . . 28 ASP CB . 15587 1
286 . 1 . 1 28 28 ASP N N 15 112.805 0.1 . 1 . . . . . 28 ASP N . 15587 1
287 . 1 . 1 29 29 GLY H H 1 7.770 0.01 . 1 . . . . . 29 GLY H . 15587 1
288 . 1 . 1 29 29 GLY HA2 H 1 3.942 0.01 . 1 . . . . . 29 GLY HA2 . 15587 1
289 . 1 . 1 29 29 GLY HA3 H 1 3.806 0.01 . 1 . . . . . 29 GLY HA3 . 15587 1
290 . 1 . 1 29 29 GLY C C 13 174.455 0.01 . 1 . . . . . 29 GLY C . 15587 1
291 . 1 . 1 29 29 GLY CA C 13 47.297 0.01 . 1 . . . . . 29 GLY CA . 15587 1
292 . 1 . 1 29 29 GLY N N 15 129.863 0.1 . 1 . . . . . 29 GLY N . 15587 1
293 . 1 . 1 30 30 VAL H H 1 7.792 0.01 . 1 . . . . . 30 VAL H . 15587 1
294 . 1 . 1 30 30 VAL HA H 1 4.391 0.01 . 1 . . . . . 30 VAL HA . 15587 1
295 . 1 . 1 30 30 VAL HB H 1 1.896 0.01 . 1 . . . . . 30 VAL HB . 15587 1
296 . 1 . 1 30 30 VAL HG11 H 1 0.933 0.01 . 1 . . . . . 30 VAL HG1 . 15587 1
297 . 1 . 1 30 30 VAL HG12 H 1 0.933 0.01 . 1 . . . . . 30 VAL HG1 . 15587 1
298 . 1 . 1 30 30 VAL HG13 H 1 0.933 0.01 . 1 . . . . . 30 VAL HG1 . 15587 1
299 . 1 . 1 30 30 VAL HG21 H 1 0.842 0.01 . 1 . . . . . 30 VAL HG2 . 15587 1
300 . 1 . 1 30 30 VAL HG22 H 1 0.842 0.01 . 1 . . . . . 30 VAL HG2 . 15587 1
301 . 1 . 1 30 30 VAL HG23 H 1 0.842 0.01 . 1 . . . . . 30 VAL HG2 . 15587 1
302 . 1 . 1 30 30 VAL C C 13 174.315 0.01 . 1 . . . . . 30 VAL C . 15587 1
303 . 1 . 1 30 30 VAL CA C 13 62.180 0.01 . 1 . . . . . 30 VAL CA . 15587 1
304 . 1 . 1 30 30 VAL CB C 13 35.931 0.1 . 1 . . . . . 30 VAL CB . 15587 1
305 . 1 . 1 30 30 VAL CG1 C 13 24.948 0.01 . 1 . . . . . 30 VAL CG1 . 15587 1
306 . 1 . 1 30 30 VAL CG2 C 13 21.591 0.01 . 1 . . . . . 30 VAL CG2 . 15587 1
307 . 1 . 1 30 30 VAL N N 15 112.711 0.01 . 1 . . . . . 30 VAL N . 15587 1
308 . 1 . 1 31 31 VAL H H 1 8.748 0.01 . 1 . . . . . 31 VAL H . 15587 1
309 . 1 . 1 31 31 VAL C C 13 172.882 0.01 . 1 . . . . . 31 VAL C . 15587 1
310 . 1 . 1 31 31 VAL CA C 13 62.284 0.01 . 1 . . . . . 31 VAL CA . 15587 1
311 . 1 . 1 31 31 VAL CB C 13 33.804 0.1 . 1 . . . . . 31 VAL CB . 15587 1
312 . 1 . 1 31 31 VAL N N 15 123.316 0.01 . 1 . . . . . 31 VAL N . 15587 1
313 . 1 . 1 32 32 PRO HA H 1 5.038 0.02 . 1 . . . . . 32 PRO HA . 15587 1
314 . 1 . 1 32 32 PRO HB2 H 1 2.313 0.01 . 1 . . . . . 32 PRO HB2 . 15587 1
315 . 1 . 1 32 32 PRO HB3 H 1 1.542 0.01 . 1 . . . . . 32 PRO HB3 . 15587 1
316 . 1 . 1 32 32 PRO HD2 H 1 3.823 0.01 . 1 . . . . . 32 PRO HD2 . 15587 1
317 . 1 . 1 32 32 PRO HD3 H 1 3.823 0.01 . 1 . . . . . 32 PRO HD3 . 15587 1
318 . 1 . 1 32 32 PRO HG2 H 1 1.882 0.01 . 1 . . . . . 32 PRO HG2 . 15587 1
319 . 1 . 1 32 32 PRO HG3 H 1 1.882 0.01 . 1 . . . . . 32 PRO HG3 . 15587 1
320 . 1 . 1 32 32 PRO C C 13 179.633 0.01 . 1 . . . . . 32 PRO C . 15587 1
321 . 1 . 1 32 32 PRO CA C 13 63.073 0.01 . 1 . . . . . 32 PRO CA . 15587 1
322 . 1 . 1 32 32 PRO CB C 13 32.421 0.1 . 1 . . . . . 32 PRO CB . 15587 1
323 . 1 . 1 32 32 PRO CD C 13 51.258 0.01 . 1 . . . . . 32 PRO CD . 15587 1
324 . 1 . 1 32 32 PRO CG C 13 27.145 0.1 . 1 . . . . . 32 PRO CG . 15587 1
325 . 1 . 1 33 33 THR H H 1 8.739 0.1 . 1 . . . . . 33 THR H . 15587 1
326 . 1 . 1 33 33 THR HA H 1 3.896 0.01 . 1 . . . . . 33 THR HA . 15587 1
327 . 1 . 1 33 33 THR HB H 1 3.236 0.01 . 1 . . . . . 33 THR HB . 15587 1
328 . 1 . 1 33 33 THR HG21 H 1 0.698 0.01 . 1 . . . . . 33 THR HG2 . 15587 1
329 . 1 . 1 33 33 THR HG22 H 1 0.698 0.01 . 1 . . . . . 33 THR HG2 . 15587 1
330 . 1 . 1 33 33 THR HG23 H 1 0.698 0.01 . 1 . . . . . 33 THR HG2 . 15587 1
331 . 1 . 1 33 33 THR C C 13 174.735 0.01 . 1 . . . . . 33 THR C . 15587 1
332 . 1 . 1 33 33 THR CA C 13 64.329 0.1 . 1 . . . . . 33 THR CA . 15587 1
333 . 1 . 1 33 33 THR CB C 13 67.929 0.01 . 1 . . . . . 33 THR CB . 15587 1
334 . 1 . 1 33 33 THR CG2 C 13 22.191 0.01 . 1 . . . . . 33 THR CG2 . 15587 1
335 . 1 . 1 33 33 THR N N 15 120.858 0.1 . 1 . . . . . 33 THR N . 15587 1
336 . 1 . 1 34 34 GLY H H 1 8.303 0.01 . 1 . . . . . 34 GLY H . 15587 1
337 . 1 . 1 34 34 GLY HA2 H 1 4.359 0.01 . 1 . . . . . 34 GLY HA2 . 15587 1
338 . 1 . 1 34 34 GLY HA3 H 1 3.451 0.01 . 1 . . . . . 34 GLY HA3 . 15587 1
339 . 1 . 1 34 34 GLY C C 13 174.037 0.01 . 1 . . . . . 34 GLY C . 15587 1
340 . 1 . 1 34 34 GLY CA C 13 45.067 0.1 . 1 . . . . . 34 GLY CA . 15587 1
341 . 1 . 1 34 34 GLY N N 15 114.645 0.1 . 1 . . . . . 34 GLY N . 15587 1
342 . 1 . 1 35 35 THR H H 1 7.405 0.01 . 1 . . . . . 35 THR H . 15587 1
343 . 1 . 1 35 35 THR HA H 1 4.073 0.01 . 1 . . . . . 35 THR HA . 15587 1
344 . 1 . 1 35 35 THR HB H 1 3.740 0.01 . 1 . . . . . 35 THR HB . 15587 1
345 . 1 . 1 35 35 THR HG21 H 1 1.385 0.01 . 1 . . . . . 35 THR HG2 . 15587 1
346 . 1 . 1 35 35 THR HG22 H 1 1.385 0.01 . 1 . . . . . 35 THR HG2 . 15587 1
347 . 1 . 1 35 35 THR HG23 H 1 1.385 0.01 . 1 . . . . . 35 THR HG2 . 15587 1
348 . 1 . 1 35 35 THR C C 13 174.540 0.01 . 1 . . . . . 35 THR C . 15587 1
349 . 1 . 1 35 35 THR CA C 13 65.137 0.03 . 1 . . . . . 35 THR CA . 15587 1
350 . 1 . 1 35 35 THR CB C 13 69.484 0.1 . 1 . . . . . 35 THR CB . 15587 1
351 . 1 . 1 35 35 THR CG2 C 13 21.763 0.01 . 1 . . . . . 35 THR CG2 . 15587 1
352 . 1 . 1 35 35 THR N N 15 117.340 0.01 . 1 . . . . . 35 THR N . 15587 1
353 . 1 . 1 36 36 ASN H H 1 8.836 0.01 . 1 . . . . . 36 ASN H . 15587 1
354 . 1 . 1 36 36 ASN HA H 1 5.686 0.01 . 1 . . . . . 36 ASN HA . 15587 1
355 . 1 . 1 36 36 ASN HB2 H 1 3.160 0.01 . 1 . . . . . 36 ASN HB2 . 15587 1
356 . 1 . 1 36 36 ASN HB3 H 1 2.581 0.01 . 1 . . . . . 36 ASN HB3 . 15587 1
357 . 1 . 1 36 36 ASN C C 13 176.512 0.01 . 1 . . . . . 36 ASN C . 15587 1
358 . 1 . 1 36 36 ASN CA C 13 50.439 0.01 . 1 . . . . . 36 ASN CA . 15587 1
359 . 1 . 1 36 36 ASN CB C 13 40.274 0.01 . 1 . . . . . 36 ASN CB . 15587 1
360 . 1 . 1 36 36 ASN N N 15 127.379 0.1 . 1 . . . . . 36 ASN N . 15587 1
361 . 1 . 1 37 37 LEU H H 1 8.045 0.01 . 1 . . . . . 37 LEU H . 15587 1
362 . 1 . 1 37 37 LEU HA H 1 4.142 0.01 . 1 . . . . . 37 LEU HA . 15587 1
363 . 1 . 1 37 37 LEU HB2 H 1 2.275 0.01 . 1 . . . . . 37 LEU HB2 . 15587 1
364 . 1 . 1 37 37 LEU HB3 H 1 1.971 0.01 . 1 . . . . . 37 LEU HB3 . 15587 1
365 . 1 . 1 37 37 LEU HD11 H 1 0.868 0.01 . 1 . . . . . 37 LEU HD1 . 15587 1
366 . 1 . 1 37 37 LEU HD12 H 1 0.868 0.01 . 1 . . . . . 37 LEU HD1 . 15587 1
367 . 1 . 1 37 37 LEU HD13 H 1 0.868 0.01 . 1 . . . . . 37 LEU HD1 . 15587 1
368 . 1 . 1 37 37 LEU HD21 H 1 0.868 0.01 . 1 . . . . . 37 LEU HD2 . 15587 1
369 . 1 . 1 37 37 LEU HD22 H 1 0.868 0.01 . 1 . . . . . 37 LEU HD2 . 15587 1
370 . 1 . 1 37 37 LEU HD23 H 1 0.868 0.01 . 1 . . . . . 37 LEU HD2 . 15587 1
371 . 1 . 1 37 37 LEU HG H 1 1.578 0.01 . 1 . . . . . 37 LEU HG . 15587 1
372 . 1 . 1 37 37 LEU C C 13 178.931 0.01 . 1 . . . . . 37 LEU C . 15587 1
373 . 1 . 1 37 37 LEU CA C 13 59.274 0.01 . 1 . . . . . 37 LEU CA . 15587 1
374 . 1 . 1 37 37 LEU CB C 13 42.159 0.01 . 1 . . . . . 37 LEU CB . 15587 1
375 . 1 . 1 37 37 LEU CD1 C 13 25.478 0.01 . 1 . . . . . 37 LEU CD1 . 15587 1
376 . 1 . 1 37 37 LEU CD2 C 13 25.478 0.01 . 1 . . . . . 37 LEU CD2 . 15587 1
377 . 1 . 1 37 37 LEU CG C 13 27.873 0.01 . 1 . . . . . 37 LEU CG . 15587 1
378 . 1 . 1 37 37 LEU N N 15 119.164 0.1 . 1 . . . . . 37 LEU N . 15587 1
379 . 1 . 1 38 38 ASN H H 1 7.959 0.1 . 1 . . . . . 38 ASN H . 15587 1
380 . 1 . 1 38 38 ASN HA H 1 4.502 0.01 . 1 . . . . . 38 ASN HA . 15587 1
381 . 1 . 1 38 38 ASN HB2 H 1 2.828 0.01 . 1 . . . . . 38 ASN HB2 . 15587 1
382 . 1 . 1 38 38 ASN HB3 H 1 2.828 0.01 . 1 . . . . . 38 ASN HB3 . 15587 1
383 . 1 . 1 38 38 ASN C C 13 178.691 0.01 . 1 . . . . . 38 ASN C . 15587 1
384 . 1 . 1 38 38 ASN CA C 13 57.080 0.1 . 1 . . . . . 38 ASN CA . 15587 1
385 . 1 . 1 38 38 ASN CB C 13 38.367 0.1 . 1 . . . . . 38 ASN CB . 15587 1
386 . 1 . 1 38 38 ASN N N 15 118.522 0.01 . 1 . . . . . 38 ASN N . 15587 1
387 . 1 . 1 39 39 GLY H H 1 8.828 0.01 . 1 . . . . . 39 GLY H . 15587 1
388 . 1 . 1 39 39 GLY HA2 H 1 4.088 0.01 . 1 . . . . . 39 GLY HA2 . 15587 1
389 . 1 . 1 39 39 GLY HA3 H 1 3.911 0.01 . 1 . . . . . 39 GLY HA3 . 15587 1
390 . 1 . 1 39 39 GLY C C 13 177.320 0.01 . 1 . . . . . 39 GLY C . 15587 1
391 . 1 . 1 39 39 GLY CA C 13 46.879 0.1 . 1 . . . . . 39 GLY CA . 15587 1
392 . 1 . 1 39 39 GLY N N 15 109.615 0.01 . 1 . . . . . 39 GLY N . 15587 1
393 . 1 . 1 40 40 LEU H H 1 8.829 0.01 . 1 . . . . . 40 LEU H . 15587 1
394 . 1 . 1 40 40 LEU HA H 1 4.504 0.01 . 1 . . . . . 40 LEU HA . 15587 1
395 . 1 . 1 40 40 LEU HB2 H 1 1.416 0.01 . 1 . . . . . 40 LEU HB2 . 15587 1
396 . 1 . 1 40 40 LEU HB3 H 1 1.416 0.01 . 1 . . . . . 40 LEU HB3 . 15587 1
397 . 1 . 1 40 40 LEU HD11 H 1 1.024 0.01 . 1 . . . . . 40 LEU HD1 . 15587 1
398 . 1 . 1 40 40 LEU HD12 H 1 1.024 0.01 . 1 . . . . . 40 LEU HD1 . 15587 1
399 . 1 . 1 40 40 LEU HD13 H 1 1.024 0.01 . 1 . . . . . 40 LEU HD1 . 15587 1
400 . 1 . 1 40 40 LEU HD21 H 1 1.024 0.01 . 1 . . . . . 40 LEU HD2 . 15587 1
401 . 1 . 1 40 40 LEU HD22 H 1 1.024 0.01 . 1 . . . . . 40 LEU HD2 . 15587 1
402 . 1 . 1 40 40 LEU HD23 H 1 1.024 0.01 . 1 . . . . . 40 LEU HD2 . 15587 1
403 . 1 . 1 40 40 LEU HG H 1 1.684 0.01 . 1 . . . . . 40 LEU HG . 15587 1
404 . 1 . 1 40 40 LEU C C 13 177.788 0.01 . 1 . . . . . 40 LEU C . 15587 1
405 . 1 . 1 40 40 LEU CA C 13 57.770 0.1 . 1 . . . . . 40 LEU CA . 15587 1
406 . 1 . 1 40 40 LEU CB C 13 41.713 0.1 . 1 . . . . . 40 LEU CB . 15587 1
407 . 1 . 1 40 40 LEU CD1 C 13 23.084 0.01 . 1 . . . . . 40 LEU CD1 . 15587 1
408 . 1 . 1 40 40 LEU CD2 C 13 23.084 0.01 . 1 . . . . . 40 LEU CD2 . 15587 1
409 . 1 . 1 40 40 LEU CG C 13 26.916 0.01 . 1 . . . . . 40 LEU CG . 15587 1
410 . 1 . 1 40 40 LEU N N 15 125.884 0.01 . 1 . . . . . 40 LEU N . 15587 1
411 . 1 . 1 41 41 VAL H H 1 8.333 0.01 . 1 . . . . . 41 VAL H . 15587 1
412 . 1 . 1 41 41 VAL HA H 1 3.328 0.01 . 1 . . . . . 41 VAL HA . 15587 1
413 . 1 . 1 41 41 VAL HB H 1 2.473 0.01 . 1 . . . . . 41 VAL HB . 15587 1
414 . 1 . 1 41 41 VAL HG11 H 1 1.228 0.01 . 1 . . . . . 41 VAL HG1 . 15587 1
415 . 1 . 1 41 41 VAL HG12 H 1 1.228 0.01 . 1 . . . . . 41 VAL HG1 . 15587 1
416 . 1 . 1 41 41 VAL HG13 H 1 1.228 0.01 . 1 . . . . . 41 VAL HG1 . 15587 1
417 . 1 . 1 41 41 VAL HG21 H 1 0.690 0.01 . 1 . . . . . 41 VAL HG2 . 15587 1
418 . 1 . 1 41 41 VAL HG22 H 1 0.690 0.01 . 1 . . . . . 41 VAL HG2 . 15587 1
419 . 1 . 1 41 41 VAL HG23 H 1 0.690 0.01 . 1 . . . . . 41 VAL HG2 . 15587 1
420 . 1 . 1 41 41 VAL C C 13 177.556 0.01 . 1 . . . . . 41 VAL C . 15587 1
421 . 1 . 1 41 41 VAL CA C 13 67.977 0.1 . 1 . . . . . 41 VAL CA . 15587 1
422 . 1 . 1 41 41 VAL CB C 13 31.080 0.1 . 1 . . . . . 41 VAL CB . 15587 1
423 . 1 . 1 41 41 VAL CG1 C 13 24.764 0.01 . 1 . . . . . 41 VAL CG1 . 15587 1
424 . 1 . 1 41 41 VAL CG2 C 13 21.812 0.01 . 1 . . . . . 41 VAL CG2 . 15587 1
425 . 1 . 1 41 41 VAL N N 15 120.213 0.1 . 1 . . . . . 41 VAL N . 15587 1
426 . 1 . 1 42 42 GLN H H 1 7.672 0.01 . 1 . . . . . 42 GLN H . 15587 1
427 . 1 . 1 42 42 GLN HA H 1 3.866 0.01 . 1 . . . . . 42 GLN HA . 15587 1
428 . 1 . 1 42 42 GLN HB2 H 1 2.174 0.01 . 1 . . . . . 42 GLN HB2 . 15587 1
429 . 1 . 1 42 42 GLN HB3 H 1 2.174 0.01 . 1 . . . . . 42 GLN HB3 . 15587 1
430 . 1 . 1 42 42 GLN HG2 H 1 2.475 0.01 . 1 . . . . . 42 GLN HG2 . 15587 1
431 . 1 . 1 42 42 GLN HG3 H 1 2.475 0.01 . 1 . . . . . 42 GLN HG3 . 15587 1
432 . 1 . 1 42 42 GLN C C 13 177.980 0.01 . 1 . . . . . 42 GLN C . 15587 1
433 . 1 . 1 42 42 GLN CA C 13 58.694 0.1 . 1 . . . . . 42 GLN CA . 15587 1
434 . 1 . 1 42 42 GLN CB C 13 27.809 0.1 . 1 . . . . . 42 GLN CB . 15587 1
435 . 1 . 1 42 42 GLN CG C 13 33.448 0.01 . 1 . . . . . 42 GLN CG . 15587 1
436 . 1 . 1 42 42 GLN N N 15 116.386 0.1 . 1 . . . . . 42 GLN N . 15587 1
437 . 1 . 1 43 43 LEU H H 1 8.080 0.01 . 1 . . . . . 43 LEU H . 15587 1
438 . 1 . 1 43 43 LEU HA H 1 4.225 0.01 . 1 . . . . . 43 LEU HA . 15587 1
439 . 1 . 1 43 43 LEU HB2 H 1 1.998 0.01 . 1 . . . . . 43 LEU HB2 . 15587 1
440 . 1 . 1 43 43 LEU HB3 H 1 1.839 0.01 . 1 . . . . . 43 LEU HB3 . 15587 1
441 . 1 . 1 43 43 LEU HD11 H 1 1.003 0.01 . 1 . . . . . 43 LEU HD1 . 15587 1
442 . 1 . 1 43 43 LEU HD12 H 1 1.003 0.01 . 1 . . . . . 43 LEU HD1 . 15587 1
443 . 1 . 1 43 43 LEU HD13 H 1 1.003 0.01 . 1 . . . . . 43 LEU HD1 . 15587 1
444 . 1 . 1 43 43 LEU HD21 H 1 1.003 0.01 . 1 . . . . . 43 LEU HD2 . 15587 1
445 . 1 . 1 43 43 LEU HD22 H 1 1.003 0.01 . 1 . . . . . 43 LEU HD2 . 15587 1
446 . 1 . 1 43 43 LEU HD23 H 1 1.003 0.01 . 1 . . . . . 43 LEU HD2 . 15587 1
447 . 1 . 1 43 43 LEU HG H 1 1.839 0.01 . 1 . . . . . 43 LEU HG . 15587 1
448 . 1 . 1 43 43 LEU C C 13 179.999 0.01 . 1 . . . . . 43 LEU C . 15587 1
449 . 1 . 1 43 43 LEU CA C 13 58.275 0.1 . 1 . . . . . 43 LEU CA . 15587 1
450 . 1 . 1 43 43 LEU CB C 13 43.046 0.1 . 1 . . . . . 43 LEU CB . 15587 1
451 . 1 . 1 43 43 LEU CD1 C 13 25.660 0.01 . 1 . . . . . 43 LEU CD1 . 15587 1
452 . 1 . 1 43 43 LEU CD2 C 13 25.660 0.01 . 1 . . . . . 43 LEU CD2 . 15587 1
453 . 1 . 1 43 43 LEU CG C 13 27.480 0.01 . 1 . . . . . 43 LEU CG . 15587 1
454 . 1 . 1 43 43 LEU N N 15 122.204 0.1 . 1 . . . . . 43 LEU N . 15587 1
455 . 1 . 1 44 44 LEU H H 1 8.810 0.01 . 1 . . . . . 44 LEU H . 15587 1
456 . 1 . 1 44 44 LEU HA H 1 4.384 0.01 . 1 . . . . . 44 LEU HA . 15587 1
457 . 1 . 1 44 44 LEU HB2 H 1 2.181 0.01 . 1 . . . . . 44 LEU HB2 . 15587 1
458 . 1 . 1 44 44 LEU HB3 H 1 1.267 0.01 . 1 . . . . . 44 LEU HB3 . 15587 1
459 . 1 . 1 44 44 LEU HD11 H 1 0.668 0.01 . 1 . . . . . 44 LEU HD1 . 15587 1
460 . 1 . 1 44 44 LEU HD12 H 1 0.668 0.01 . 1 . . . . . 44 LEU HD1 . 15587 1
461 . 1 . 1 44 44 LEU HD13 H 1 0.668 0.01 . 1 . . . . . 44 LEU HD1 . 15587 1
462 . 1 . 1 44 44 LEU HD21 H 1 0.668 0.01 . 1 . . . . . 44 LEU HD2 . 15587 1
463 . 1 . 1 44 44 LEU HD22 H 1 0.668 0.01 . 1 . . . . . 44 LEU HD2 . 15587 1
464 . 1 . 1 44 44 LEU HD23 H 1 0.668 0.01 . 1 . . . . . 44 LEU HD2 . 15587 1
465 . 1 . 1 44 44 LEU HG H 1 2.000 0.01 . 1 . . . . . 44 LEU HG . 15587 1
466 . 1 . 1 44 44 LEU C C 13 179.311 0.01 . 1 . . . . . 44 LEU C . 15587 1
467 . 1 . 1 44 44 LEU CA C 13 58.397 0.1 . 1 . . . . . 44 LEU CA . 15587 1
468 . 1 . 1 44 44 LEU CB C 13 41.553 0.1 . 1 . . . . . 44 LEU CB . 15587 1
469 . 1 . 1 44 44 LEU CD1 C 13 23.039 0.01 . 1 . . . . . 44 LEU CD1 . 15587 1
470 . 1 . 1 44 44 LEU CD2 C 13 23.039 0.01 . 1 . . . . . 44 LEU CD2 . 15587 1
471 . 1 . 1 44 44 LEU CG C 13 26.996 0.01 . 1 . . . . . 44 LEU CG . 15587 1
472 . 1 . 1 44 44 LEU N N 15 119.371 0.1 . 1 . . . . . 44 LEU N . 15587 1
473 . 1 . 1 45 45 LYS H H 1 8.652 0.01 . 1 . . . . . 45 LYS H . 15587 1
474 . 1 . 1 45 45 LYS HA H 1 3.678 0.01 . 1 . . . . . 45 LYS HA . 15587 1
475 . 1 . 1 45 45 LYS HB2 H 1 2.047 0.01 . 1 . . . . . 45 LYS HB2 . 15587 1
476 . 1 . 1 45 45 LYS HB3 H 1 1.762 0.01 . 1 . . . . . 45 LYS HB3 . 15587 1
477 . 1 . 1 45 45 LYS HD2 H 1 1.462 0.01 . 1 . . . . . 45 LYS HD2 . 15587 1
478 . 1 . 1 45 45 LYS HD3 H 1 1.462 0.01 . 1 . . . . . 45 LYS HD3 . 15587 1
479 . 1 . 1 45 45 LYS HE2 H 1 2.877 0.01 . 1 . . . . . 45 LYS HE2 . 15587 1
480 . 1 . 1 45 45 LYS HE3 H 1 2.877 0.01 . 1 . . . . . 45 LYS HE3 . 15587 1
481 . 1 . 1 45 45 LYS HG2 H 1 1.250 0.01 . 1 . . . . . 45 LYS HG2 . 15587 1
482 . 1 . 1 45 45 LYS HG3 H 1 1.250 0.01 . 1 . . . . . 45 LYS HG3 . 15587 1
483 . 1 . 1 45 45 LYS C C 13 177.005 0.01 . 1 . . . . . 45 LYS C . 15587 1
484 . 1 . 1 45 45 LYS CA C 13 60.016 0.01 . 1 . . . . . 45 LYS CA . 15587 1
485 . 1 . 1 45 45 LYS CB C 13 32.411 0.01 . 1 . . . . . 45 LYS CB . 15587 1
486 . 1 . 1 45 45 LYS CD C 13 30.358 0.01 . 1 . . . . . 45 LYS CD . 15587 1
487 . 1 . 1 45 45 LYS CE C 13 42.040 0.01 . 1 . . . . . 45 LYS CE . 15587 1
488 . 1 . 1 45 45 LYS CG C 13 24.782 0.01 . 1 . . . . . 45 LYS CG . 15587 1
489 . 1 . 1 45 45 LYS N N 15 120.434 0.1 . 1 . . . . . 45 LYS N . 15587 1
490 . 1 . 1 46 46 THR H H 1 8.180 0.01 . 1 . . . . . 46 THR H . 15587 1
491 . 1 . 1 46 46 THR HA H 1 4.027 0.01 . 1 . . . . . 46 THR HA . 15587 1
492 . 1 . 1 46 46 THR HB H 1 3.573 0.01 . 1 . . . . . 46 THR HB . 15587 1
493 . 1 . 1 46 46 THR HG21 H 1 1.249 0.01 . 1 . . . . . 46 THR HG2 . 15587 1
494 . 1 . 1 46 46 THR HG22 H 1 1.249 0.01 . 1 . . . . . 46 THR HG2 . 15587 1
495 . 1 . 1 46 46 THR HG23 H 1 1.249 0.01 . 1 . . . . . 46 THR HG2 . 15587 1
496 . 1 . 1 46 46 THR C C 13 176.217 0.01 . 1 . . . . . 46 THR C . 15587 1
497 . 1 . 1 46 46 THR CA C 13 65.173 0.01 . 1 . . . . . 46 THR CA . 15587 1
498 . 1 . 1 46 46 THR CB C 13 69.680 0.01 . 1 . . . . . 46 THR CB . 15587 1
499 . 1 . 1 46 46 THR CG2 C 13 22.220 0.01 . 1 . . . . . 46 THR CG2 . 15587 1
500 . 1 . 1 46 46 THR N N 15 109.149 0.01 . 1 . . . . . 46 THR N . 15587 1
501 . 1 . 1 47 47 ASN H H 1 8.170 0.01 . 1 . . . . . 47 ASN H . 15587 1
502 . 1 . 1 47 47 ASN HA H 1 4.785 0.01 . 1 . . . . . 47 ASN HA . 15587 1
503 . 1 . 1 47 47 ASN HB2 H 1 2.644 0.01 . 1 . . . . . 47 ASN HB2 . 15587 1
504 . 1 . 1 47 47 ASN HB3 H 1 2.074 0.01 . 1 . . . . . 47 ASN HB3 . 15587 1
505 . 1 . 1 47 47 ASN C C 13 175.267 0.01 . 1 . . . . . 47 ASN C . 15587 1
506 . 1 . 1 47 47 ASN CA C 13 54.213 0.01 . 1 . . . . . 47 ASN CA . 15587 1
507 . 1 . 1 47 47 ASN CB C 13 40.712 0.01 . 1 . . . . . 47 ASN CB . 15587 1
508 . 1 . 1 47 47 ASN N N 15 116.045 0.01 . 1 . . . . . 47 ASN N . 15587 1
509 . 1 . 1 48 48 TYR H H 1 8.094 0.01 . 1 . . . . . 48 TYR H . 15587 1
510 . 1 . 1 48 48 TYR HA H 1 4.695 0.01 . 1 . . . . . 48 TYR HA . 15587 1
511 . 1 . 1 48 48 TYR HB2 H 1 3.300 0.01 . 1 . . . . . 48 TYR HB2 . 15587 1
512 . 1 . 1 48 48 TYR HB3 H 1 2.944 0.01 . 1 . . . . . 48 TYR HB3 . 15587 1
513 . 1 . 1 48 48 TYR C C 13 175.011 0.01 . 1 . . . . . 48 TYR C . 15587 1
514 . 1 . 1 48 48 TYR CA C 13 60.273 0.1 . 1 . . . . . 48 TYR CA . 15587 1
515 . 1 . 1 48 48 TYR CB C 13 41.189 0.1 . 1 . . . . . 48 TYR CB . 15587 1
516 . 1 . 1 48 48 TYR N N 15 115.849 0.1 . 1 . . . . . 48 TYR N . 15587 1
517 . 1 . 1 49 49 VAL H H 1 7.769 0.01 . 1 . . . . . 49 VAL H . 15587 1
518 . 1 . 1 49 49 VAL HA H 1 3.715 0.1 . 1 . . . . . 49 VAL HA . 15587 1
519 . 1 . 1 49 49 VAL HB H 1 1.849 0.01 . 1 . . . . . 49 VAL HB . 15587 1
520 . 1 . 1 49 49 VAL HG11 H 1 0.845 0.01 . 1 . . . . . 49 VAL HG1 . 15587 1
521 . 1 . 1 49 49 VAL HG12 H 1 0.845 0.01 . 1 . . . . . 49 VAL HG1 . 15587 1
522 . 1 . 1 49 49 VAL HG13 H 1 0.845 0.01 . 1 . . . . . 49 VAL HG1 . 15587 1
523 . 1 . 1 49 49 VAL HG21 H 1 0.557 0.01 . 1 . . . . . 49 VAL HG2 . 15587 1
524 . 1 . 1 49 49 VAL HG22 H 1 0.557 0.01 . 1 . . . . . 49 VAL HG2 . 15587 1
525 . 1 . 1 49 49 VAL HG23 H 1 0.557 0.01 . 1 . . . . . 49 VAL HG2 . 15587 1
526 . 1 . 1 49 49 VAL C C 13 176.157 0.01 . 1 . . . . . 49 VAL C . 15587 1
527 . 1 . 1 49 49 VAL CA C 13 63.454 0.01 . 1 . . . . . 49 VAL CA . 15587 1
528 . 1 . 1 49 49 VAL CB C 13 31.695 0.01 . 1 . . . . . 49 VAL CB . 15587 1
529 . 1 . 1 49 49 VAL CG1 C 13 25.267 0.01 . 1 . . . . . 49 VAL CG1 . 15587 1
530 . 1 . 1 49 49 VAL CG2 C 13 22.874 0.01 . 1 . . . . . 49 VAL CG2 . 15587 1
531 . 1 . 1 49 49 VAL N N 15 120.510 0.01 . 1 . . . . . 49 VAL N . 15587 1
532 . 1 . 1 50 50 LYS H H 1 8.334 0.01 . 1 . . . . . 50 LYS H . 15587 1
533 . 1 . 1 50 50 LYS HA H 1 4.242 0.01 . 1 . . . . . 50 LYS HA . 15587 1
534 . 1 . 1 50 50 LYS HB2 H 1 1.779 0.01 . 1 . . . . . 50 LYS HB2 . 15587 1
535 . 1 . 1 50 50 LYS HB3 H 1 1.779 0.01 . 1 . . . . . 50 LYS HB3 . 15587 1
536 . 1 . 1 50 50 LYS HD2 H 1 1.566 0.01 . 1 . . . . . 50 LYS HD2 . 15587 1
537 . 1 . 1 50 50 LYS HD3 H 1 1.566 0.01 . 1 . . . . . 50 LYS HD3 . 15587 1
538 . 1 . 1 50 50 LYS HE2 H 1 2.970 0.01 . 1 . . . . . 50 LYS HE2 . 15587 1
539 . 1 . 1 50 50 LYS HE3 H 1 2.970 0.01 . 1 . . . . . 50 LYS HE3 . 15587 1
540 . 1 . 1 50 50 LYS HG2 H 1 1.437 0.01 . 1 . . . . . 50 LYS HG2 . 15587 1
541 . 1 . 1 50 50 LYS HG3 H 1 1.437 0.01 . 1 . . . . . 50 LYS HG3 . 15587 1
542 . 1 . 1 50 50 LYS C C 13 176.562 0.01 . 1 . . . . . 50 LYS C . 15587 1
543 . 1 . 1 50 50 LYS CA C 13 55.979 0.1 . 1 . . . . . 50 LYS CA . 15587 1
544 . 1 . 1 50 50 LYS CB C 13 32.822 0.1 . 1 . . . . . 50 LYS CB . 15587 1
545 . 1 . 1 50 50 LYS CD C 13 28.245 0.01 . 1 . . . . . 50 LYS CD . 15587 1
546 . 1 . 1 50 50 LYS CE C 13 42.408 0.01 . 1 . . . . . 50 LYS CE . 15587 1
547 . 1 . 1 50 50 LYS CG C 13 24.413 0.01 . 1 . . . . . 50 LYS CG . 15587 1
548 . 1 . 1 50 50 LYS N N 15 125.933 0.01 . 1 . . . . . 50 LYS N . 15587 1
549 . 1 . 1 51 51 GLU H H 1 7.598 0.01 . 1 . . . . . 51 GLU H . 15587 1
550 . 1 . 1 51 51 GLU HA H 1 4.328 0.01 . 1 . . . . . 51 GLU HA . 15587 1
551 . 1 . 1 51 51 GLU HB2 H 1 2.054 0.01 . 1 . . . . . 51 GLU HB2 . 15587 1
552 . 1 . 1 51 51 GLU HB3 H 1 2.054 0.01 . 1 . . . . . 51 GLU HB3 . 15587 1
553 . 1 . 1 51 51 GLU C C 13 172.975 0.01 . 1 . . . . . 51 GLU C . 15587 1
554 . 1 . 1 51 51 GLU CA C 13 55.074 0.1 . 1 . . . . . 51 GLU CA . 15587 1
555 . 1 . 1 51 51 GLU CB C 13 32.633 0.01 . 1 . . . . . 51 GLU CB . 15587 1
556 . 1 . 1 51 51 GLU CG C 13 36.115 0.01 . 1 . . . . . 51 GLU CG . 15587 1
557 . 1 . 1 51 51 GLU N N 15 117.804 0.1 . 1 . . . . . 51 GLU N . 15587 1
558 . 1 . 1 52 52 ARG H H 1 8.383 0.01 . 1 . . . . . 52 ARG H . 15587 1
559 . 1 . 1 52 52 ARG CA C 13 53.279 0.01 . 1 . . . . . 52 ARG CA . 15587 1
560 . 1 . 1 52 52 ARG CB C 13 26.615 0.01 . 1 . . . . . 52 ARG CB . 15587 1
561 . 1 . 1 52 52 ARG N N 15 111.793 0.01 . 1 . . . . . 52 ARG N . 15587 1
562 . 1 . 1 53 53 PRO HA H 1 4.029 0.01 . 1 . . . . . 53 PRO HA . 15587 1
563 . 1 . 1 53 53 PRO HB2 H 1 2.093 0.01 . 1 . . . . . 53 PRO HB2 . 15587 1
564 . 1 . 1 53 53 PRO HB3 H 1 1.831 0.01 . 1 . . . . . 53 PRO HB3 . 15587 1
565 . 1 . 1 53 53 PRO HD2 H 1 3.317 0.01 . 1 . . . . . 53 PRO HD2 . 15587 1
566 . 1 . 1 53 53 PRO HD3 H 1 3.317 0.01 . 1 . . . . . 53 PRO HD3 . 15587 1
567 . 1 . 1 53 53 PRO HG2 H 1 1.943 0.01 . 1 . . . . . 53 PRO HG2 . 15587 1
568 . 1 . 1 53 53 PRO HG3 H 1 1.943 0.01 . 1 . . . . . 53 PRO HG3 . 15587 1
569 . 1 . 1 53 53 PRO C C 13 177.018 0.01 . 1 . . . . . 53 PRO C . 15587 1
570 . 1 . 1 53 53 PRO CA C 13 65.474 0.1 . 1 . . . . . 53 PRO CA . 15587 1
571 . 1 . 1 53 53 PRO CB C 13 30.916 0.1 . 1 . . . . . 53 PRO CB . 15587 1
572 . 1 . 1 53 53 PRO CD C 13 50.688 0.01 . 1 . . . . . 53 PRO CD . 15587 1
573 . 1 . 1 53 53 PRO CG C 13 27.704 0.01 . 1 . . . . . 53 PRO CG . 15587 1
574 . 1 . 1 53 53 PRO N N 15 111.793 0.01 . 1 . . . . . 53 PRO N . 15587 1
575 . 1 . 1 54 54 ASP H H 1 8.462 0.01 . 1 . . . . . 54 ASP H . 15587 1
576 . 1 . 1 54 54 ASP HA H 1 4.345 0.01 . 1 . . . . . 54 ASP HA . 15587 1
577 . 1 . 1 54 54 ASP HB2 H 1 2.549 0.01 . 1 . . . . . 54 ASP HB2 . 15587 1
578 . 1 . 1 54 54 ASP HB3 H 1 2.549 0.01 . 1 . . . . . 54 ASP HB3 . 15587 1
579 . 1 . 1 54 54 ASP C C 13 176.493 0.01 . 1 . . . . . 54 ASP C . 15587 1
580 . 1 . 1 54 54 ASP CA C 13 54.982 0.01 . 1 . . . . . 54 ASP CA . 15587 1
581 . 1 . 1 54 54 ASP CB C 13 39.451 0.01 . 1 . . . . . 54 ASP CB . 15587 1
582 . 1 . 1 54 54 ASP N N 15 113.848 0.1 . 1 . . . . . 54 ASP N . 15587 1
583 . 1 . 1 55 55 LEU H H 1 7.766 0.01 . 1 . . . . . 55 LEU H . 15587 1
584 . 1 . 1 55 55 LEU HA H 1 4.235 0.01 . 1 . . . . . 55 LEU HA . 15587 1
585 . 1 . 1 55 55 LEU HB2 H 1 1.936 0.01 . 1 . . . . . 55 LEU HB2 . 15587 1
586 . 1 . 1 55 55 LEU HB3 H 1 1.443 0.01 . 1 . . . . . 55 LEU HB3 . 15587 1
587 . 1 . 1 55 55 LEU HD11 H 1 0.697 0.01 . 1 . . . . . 55 LEU HD1 . 15587 1
588 . 1 . 1 55 55 LEU HD12 H 1 0.697 0.01 . 1 . . . . . 55 LEU HD1 . 15587 1
589 . 1 . 1 55 55 LEU HD13 H 1 0.697 0.01 . 1 . . . . . 55 LEU HD1 . 15587 1
590 . 1 . 1 55 55 LEU HD21 H 1 0.697 0.01 . 1 . . . . . 55 LEU HD2 . 15587 1
591 . 1 . 1 55 55 LEU HD22 H 1 0.697 0.01 . 1 . . . . . 55 LEU HD2 . 15587 1
592 . 1 . 1 55 55 LEU HD23 H 1 0.697 0.01 . 1 . . . . . 55 LEU HD2 . 15587 1
593 . 1 . 1 55 55 LEU HG H 1 1.443 0.01 . 1 . . . . . 55 LEU HG . 15587 1
594 . 1 . 1 55 55 LEU C C 13 175.873 0.01 . 1 . . . . . 55 LEU C . 15587 1
595 . 1 . 1 55 55 LEU CA C 13 55.305 0.01 . 1 . . . . . 55 LEU CA . 15587 1
596 . 1 . 1 55 55 LEU CB C 13 41.271 0.1 . 1 . . . . . 55 LEU CB . 15587 1
597 . 1 . 1 55 55 LEU CD1 C 13 25.313 0.01 . 1 . . . . . 55 LEU CD1 . 15587 1
598 . 1 . 1 55 55 LEU CD2 C 13 22.734 0.01 . 1 . . . . . 55 LEU CD2 . 15587 1
599 . 1 . 1 55 55 LEU CG C 13 27.205 0.01 . 1 . . . . . 55 LEU CG . 15587 1
600 . 1 . 1 55 55 LEU N N 15 117.721 0.1 . 1 . . . . . 55 LEU N . 15587 1
601 . 1 . 1 56 56 LEU H H 1 7.630 0.01 . 1 . . . . . 56 LEU H . 15587 1
602 . 1 . 1 56 56 LEU HA H 1 4.552 0.01 . 1 . . . . . 56 LEU HA . 15587 1
603 . 1 . 1 56 56 LEU HB2 H 1 1.773 0.01 . 1 . . . . . 56 LEU HB2 . 15587 1
604 . 1 . 1 56 56 LEU HB3 H 1 1.150 0.01 . 1 . . . . . 56 LEU HB3 . 15587 1
605 . 1 . 1 56 56 LEU HD11 H 1 0.710 0.01 . 1 . . . . . 56 LEU HD1 . 15587 1
606 . 1 . 1 56 56 LEU HD12 H 1 0.710 0.01 . 1 . . . . . 56 LEU HD1 . 15587 1
607 . 1 . 1 56 56 LEU HD13 H 1 0.710 0.01 . 1 . . . . . 56 LEU HD1 . 15587 1
608 . 1 . 1 56 56 LEU HD21 H 1 0.710 0.01 . 1 . . . . . 56 LEU HD2 . 15587 1
609 . 1 . 1 56 56 LEU HD22 H 1 0.710 0.01 . 1 . . . . . 56 LEU HD2 . 15587 1
610 . 1 . 1 56 56 LEU HD23 H 1 0.710 0.01 . 1 . . . . . 56 LEU HD2 . 15587 1
611 . 1 . 1 56 56 LEU HG H 1 1.150 0.01 . 1 . . . . . 56 LEU HG . 15587 1
612 . 1 . 1 56 56 LEU C C 13 175.341 0.01 . 1 . . . . . 56 LEU C . 15587 1
613 . 1 . 1 56 56 LEU CA C 13 55.516 0.01 . 1 . . . . . 56 LEU CA . 15587 1
614 . 1 . 1 56 56 LEU CB C 13 44.910 0.1 . 1 . . . . . 56 LEU CB . 15587 1
615 . 1 . 1 56 56 LEU CD1 C 13 22.302 0.01 . 1 . . . . . 56 LEU CD1 . 15587 1
616 . 1 . 1 56 56 LEU CD2 C 13 19.216 0.01 . 1 . . . . . 56 LEU CD2 . 15587 1
617 . 1 . 1 56 56 LEU CG C 13 26.453 0.01 . 1 . . . . . 56 LEU CG . 15587 1
618 . 1 . 1 56 56 LEU N N 15 118.796 0.01 . 1 . . . . . 56 LEU N . 15587 1
619 . 1 . 1 57 57 VAL H H 1 7.206 0.01 . 1 . . . . . 57 VAL H . 15587 1
620 . 1 . 1 57 57 VAL HA H 1 5.048 0.01 . 1 . . . . . 57 VAL HA . 15587 1
621 . 1 . 1 57 57 VAL HB H 1 1.999 0.01 . 1 . . . . . 57 VAL HB . 15587 1
622 . 1 . 1 57 57 VAL HG11 H 1 0.875 0.01 . 1 . . . . . 57 VAL HG1 . 15587 1
623 . 1 . 1 57 57 VAL HG12 H 1 0.875 0.01 . 1 . . . . . 57 VAL HG1 . 15587 1
624 . 1 . 1 57 57 VAL HG13 H 1 0.875 0.01 . 1 . . . . . 57 VAL HG1 . 15587 1
625 . 1 . 1 57 57 VAL HG21 H 1 0.556 0.01 . 1 . . . . . 57 VAL HG2 . 15587 1
626 . 1 . 1 57 57 VAL HG22 H 1 0.556 0.01 . 1 . . . . . 57 VAL HG2 . 15587 1
627 . 1 . 1 57 57 VAL HG23 H 1 0.556 0.01 . 1 . . . . . 57 VAL HG2 . 15587 1
628 . 1 . 1 57 57 VAL C C 13 175.020 0.01 . 1 . . . . . 57 VAL C . 15587 1
629 . 1 . 1 57 57 VAL CA C 13 58.550 0.01 . 1 . . . . . 57 VAL CA . 15587 1
630 . 1 . 1 57 57 VAL CB C 13 35.049 0.01 . 1 . . . . . 57 VAL CB . 15587 1
631 . 1 . 1 57 57 VAL CG1 C 13 22.060 0.01 . 1 . . . . . 57 VAL CG1 . 15587 1
632 . 1 . 1 57 57 VAL CG2 C 13 18.881 0.01 . 1 . . . . . 57 VAL CG2 . 15587 1
633 . 1 . 1 57 57 VAL N N 15 106.872 0.01 . 1 . . . . . 57 VAL N . 15587 1
634 . 1 . 1 58 58 ASP H H 1 8.447 0.01 . 1 . . . . . 58 ASP H . 15587 1
635 . 1 . 1 58 58 ASP HA H 1 4.459 0.01 . 1 . . . . . 58 ASP HA . 15587 1
636 . 1 . 1 58 58 ASP HB2 H 1 3.104 0.01 . 1 . . . . . 58 ASP HB2 . 15587 1
637 . 1 . 1 58 58 ASP HB3 H 1 2.489 0.01 . 1 . . . . . 58 ASP HB3 . 15587 1
638 . 1 . 1 58 58 ASP C C 13 177.406 0.01 . 1 . . . . . 58 ASP C . 15587 1
639 . 1 . 1 58 58 ASP CA C 13 53.130 0.01 . 1 . . . . . 58 ASP CA . 15587 1
640 . 1 . 1 58 58 ASP CB C 13 40.985 0.01 . 1 . . . . . 58 ASP CB . 15587 1
641 . 1 . 1 58 58 ASP N N 15 118.741 0.1 . 1 . . . . . 58 ASP N . 15587 1
642 . 1 . 1 59 59 GLN H H 1 8.883 0.01 . 1 . . . . . 59 GLN H . 15587 1
643 . 1 . 1 59 59 GLN HA H 1 4.031 0.01 . 1 . . . . . 59 GLN HA . 15587 1
644 . 1 . 1 59 59 GLN HB2 H 1 2.110 0.01 . 1 . . . . . 59 GLN HB2 . 15587 1
645 . 1 . 1 59 59 GLN HB3 H 1 2.110 0.01 . 1 . . . . . 59 GLN HB3 . 15587 1
646 . 1 . 1 59 59 GLN HG2 H 1 2.404 0.01 . 1 . . . . . 59 GLN HG2 . 15587 1
647 . 1 . 1 59 59 GLN HG3 H 1 2.404 0.01 . 1 . . . . . 59 GLN HG3 . 15587 1
648 . 1 . 1 59 59 GLN C C 13 177.499 0.01 . 1 . . . . . 59 GLN C . 15587 1
649 . 1 . 1 59 59 GLN CA C 13 59.120 0.01 . 1 . . . . . 59 GLN CA . 15587 1
650 . 1 . 1 59 59 GLN CB C 13 28.389 0.1 . 1 . . . . . 59 GLN CB . 15587 1
651 . 1 . 1 59 59 GLN CG C 13 33.884 0.01 . 1 . . . . . 59 GLN CG . 15587 1
652 . 1 . 1 59 59 GLN N N 15 119.603 0.01 . 1 . . . . . 59 GLN N . 15587 1
653 . 1 . 1 60 60 THR H H 1 8.060 0.01 . 1 . . . . . 60 THR H . 15587 1
654 . 1 . 1 60 60 THR HA H 1 4.296 0.01 . 1 . . . . . 60 THR HA . 15587 1
655 . 1 . 1 60 60 THR HB H 1 3.877 0.01 . 1 . . . . . 60 THR HB . 15587 1
656 . 1 . 1 60 60 THR HG21 H 1 1.247 0.01 . 1 . . . . . 60 THR HG2 . 15587 1
657 . 1 . 1 60 60 THR HG22 H 1 1.247 0.01 . 1 . . . . . 60 THR HG2 . 15587 1
658 . 1 . 1 60 60 THR HG23 H 1 1.247 0.01 . 1 . . . . . 60 THR HG2 . 15587 1
659 . 1 . 1 60 60 THR C C 13 176.363 0.01 . 1 . . . . . 60 THR C . 15587 1
660 . 1 . 1 60 60 THR CA C 13 63.358 0.1 . 1 . . . . . 60 THR CA . 15587 1
661 . 1 . 1 60 60 THR CB C 13 70.577 0.1 . 1 . . . . . 60 THR CB . 15587 1
662 . 1 . 1 60 60 THR CG2 C 13 22.103 0.01 . 1 . . . . . 60 THR CG2 . 15587 1
663 . 1 . 1 60 60 THR N N 15 109.323 0.01 . 1 . . . . . 60 THR N . 15587 1
664 . 1 . 1 61 61 GLY H H 1 8.001 0.01 . 1 . . . . . 61 GLY H . 15587 1
665 . 1 . 1 61 61 GLY HA2 H 1 4.173 0.01 . 1 . . . . . 61 GLY HA2 . 15587 1
666 . 1 . 1 61 61 GLY HA3 H 1 3.610 0.01 . 1 . . . . . 61 GLY HA3 . 15587 1
667 . 1 . 1 61 61 GLY C C 13 174.049 0.01 . 1 . . . . . 61 GLY C . 15587 1
668 . 1 . 1 61 61 GLY CA C 13 45.301 0.1 . 1 . . . . . 61 GLY CA . 15587 1
669 . 1 . 1 61 61 GLY N N 15 109.323 0.01 . 1 . . . . . 61 GLY N . 15587 1
670 . 1 . 1 62 62 GLN H H 1 8.091 0.01 . 1 . . . . . 62 GLN H . 15587 1
671 . 1 . 1 62 62 GLN HA H 1 4.172 0.01 . 1 . . . . . 62 GLN HA . 15587 1
672 . 1 . 1 62 62 GLN HB2 H 1 2.160 0.01 . 1 . . . . . 62 GLN HB2 . 15587 1
673 . 1 . 1 62 62 GLN HB3 H 1 1.830 0.01 . 1 . . . . . 62 GLN HB3 . 15587 1
674 . 1 . 1 62 62 GLN C C 13 175.201 0.01 . 1 . . . . . 62 GLN C . 15587 1
675 . 1 . 1 62 62 GLN CA C 13 56.474 0.01 . 1 . . . . . 62 GLN CA . 15587 1
676 . 1 . 1 62 62 GLN CB C 13 30.618 0.1 . 1 . . . . . 62 GLN CB . 15587 1
677 . 1 . 1 62 62 GLN CG C 13 33.685 0.01 . 1 . . . . . 62 GLN CG . 15587 1
678 . 1 . 1 62 62 GLN N N 15 117.247 0.1 . 1 . . . . . 62 GLN N . 15587 1
679 . 1 . 1 63 63 THR H H 1 7.740 0.01 . 1 . . . . . 63 THR H . 15587 1
680 . 1 . 1 63 63 THR HA H 1 4.624 0.01 . 1 . . . . . 63 THR HA . 15587 1
681 . 1 . 1 63 63 THR HB H 1 3.999 0.01 . 1 . . . . . 63 THR HB . 15587 1
682 . 1 . 1 63 63 THR HG21 H 1 1.154 0.01 . 1 . . . . . 63 THR HG2 . 15587 1
683 . 1 . 1 63 63 THR HG22 H 1 1.154 0.01 . 1 . . . . . 63 THR HG2 . 15587 1
684 . 1 . 1 63 63 THR HG23 H 1 1.154 0.01 . 1 . . . . . 63 THR HG2 . 15587 1
685 . 1 . 1 63 63 THR C C 13 172.622 0.01 . 1 . . . . . 63 THR C . 15587 1
686 . 1 . 1 63 63 THR CA C 13 59.718 0.1 . 1 . . . . . 63 THR CA . 15587 1
687 . 1 . 1 63 63 THR CB C 13 70.832 0.1 . 1 . . . . . 63 THR CB . 15587 1
688 . 1 . 1 63 63 THR CG2 C 13 20.688 0.01 . 1 . . . . . 63 THR CG2 . 15587 1
689 . 1 . 1 63 63 THR N N 15 113.860 0.01 . 1 . . . . . 63 THR N . 15587 1
690 . 1 . 1 64 64 LEU H H 1 8.364 0.01 . 1 . . . . . 64 LEU H . 15587 1
691 . 1 . 1 64 64 LEU HA H 1 4.324 0.01 . 1 . . . . . 64 LEU HA . 15587 1
692 . 1 . 1 64 64 LEU HB2 H 1 1.804 0.01 . 1 . . . . . 64 LEU HB2 . 15587 1
693 . 1 . 1 64 64 LEU HB3 H 1 1.570 0.01 . 1 . . . . . 64 LEU HB3 . 15587 1
694 . 1 . 1 64 64 LEU HD11 H 1 1.073 0.01 . 1 . . . . . 64 LEU HD1 . 15587 1
695 . 1 . 1 64 64 LEU HD12 H 1 1.073 0.01 . 1 . . . . . 64 LEU HD1 . 15587 1
696 . 1 . 1 64 64 LEU HD13 H 1 1.073 0.01 . 1 . . . . . 64 LEU HD1 . 15587 1
697 . 1 . 1 64 64 LEU HD21 H 1 0.963 0.01 . 1 . . . . . 64 LEU HD2 . 15587 1
698 . 1 . 1 64 64 LEU HD22 H 1 0.963 0.01 . 1 . . . . . 64 LEU HD2 . 15587 1
699 . 1 . 1 64 64 LEU HD23 H 1 0.963 0.01 . 1 . . . . . 64 LEU HD2 . 15587 1
700 . 1 . 1 64 64 LEU HG H 1 1.977 0.01 . 1 . . . . . 64 LEU HG . 15587 1
701 . 1 . 1 64 64 LEU C C 13 176.311 0.01 . 1 . . . . . 64 LEU C . 15587 1
702 . 1 . 1 64 64 LEU CA C 13 55.025 0.1 . 1 . . . . . 64 LEU CA . 15587 1
703 . 1 . 1 64 64 LEU CB C 13 43.871 0.1 . 1 . . . . . 64 LEU CB . 15587 1
704 . 1 . 1 64 64 LEU CD1 C 13 24.613 0.01 . 1 . . . . . 64 LEU CD1 . 15587 1
705 . 1 . 1 64 64 LEU CD2 C 13 24.613 0.01 . 1 . . . . . 64 LEU CD2 . 15587 1
706 . 1 . 1 64 64 LEU CG C 13 26.809 0.01 . 1 . . . . . 64 LEU CG . 15587 1
707 . 1 . 1 64 64 LEU N N 15 123.689 0.1 . 1 . . . . . 64 LEU N . 15587 1
708 . 1 . 1 65 65 ARG H H 1 8.192 0.01 . 1 . . . . . 65 ARG H . 15587 1
709 . 1 . 1 65 65 ARG C C 13 173.609 0.01 . 1 . . . . . 65 ARG C . 15587 1
710 . 1 . 1 65 65 ARG CA C 13 55.287 0.01 . 1 . . . . . 65 ARG CA . 15587 1
711 . 1 . 1 65 65 ARG CB C 13 29.681 0.01 . 1 . . . . . 65 ARG CB . 15587 1
712 . 1 . 1 65 65 ARG N N 15 126.639 0.1 . 1 . . . . . 65 ARG N . 15587 1
713 . 1 . 1 66 66 PRO HA H 1 4.390 0.01 . 1 . . . . . 66 PRO HA . 15587 1
714 . 1 . 1 66 66 PRO HB2 H 1 2.298 0.01 . 1 . . . . . 66 PRO HB2 . 15587 1
715 . 1 . 1 66 66 PRO HB3 H 1 1.806 0.01 . 1 . . . . . 66 PRO HB3 . 15587 1
716 . 1 . 1 66 66 PRO HD2 H 1 3.887 0.01 . 1 . . . . . 66 PRO HD2 . 15587 1
717 . 1 . 1 66 66 PRO HD3 H 1 3.604 0.01 . 1 . . . . . 66 PRO HD3 . 15587 1
718 . 1 . 1 66 66 PRO HG2 H 1 2.051 0.01 . 1 . . . . . 66 PRO HG2 . 15587 1
719 . 1 . 1 66 66 PRO HG3 H 1 2.051 0.01 . 1 . . . . . 66 PRO HG3 . 15587 1
720 . 1 . 1 66 66 PRO C C 13 177.030 0.01 . 1 . . . . . 66 PRO C . 15587 1
721 . 1 . 1 66 66 PRO CA C 13 63.719 0.01 . 1 . . . . . 66 PRO CA . 15587 1
722 . 1 . 1 66 66 PRO CB C 13 31.825 0.1 . 1 . . . . . 66 PRO CB . 15587 1
723 . 1 . 1 66 66 PRO CD C 13 51.288 0.01 . 1 . . . . . 66 PRO CD . 15587 1
724 . 1 . 1 66 66 PRO CG C 13 28.266 0.01 . 1 . . . . . 66 PRO CG . 15587 1
725 . 1 . 1 66 66 PRO N N 15 126.639 0.1 . 1 . . . . . 66 PRO N . 15587 1
726 . 1 . 1 67 67 GLY H H 1 8.744 0.01 . 1 . . . . . 67 GLY H . 15587 1
727 . 1 . 1 67 67 GLY HA2 H 1 4.232 0.01 . 1 . . . . . 67 GLY HA2 . 15587 1
728 . 1 . 1 67 67 GLY HA3 H 1 3.544 0.01 . 1 . . . . . 67 GLY HA3 . 15587 1
729 . 1 . 1 67 67 GLY C C 13 174.319 0.01 . 1 . . . . . 67 GLY C . 15587 1
730 . 1 . 1 67 67 GLY CA C 13 44.818 0.1 . 1 . . . . . 67 GLY CA . 15587 1
731 . 1 . 1 68 68 ILE H H 1 7.522 0.01 . 1 . . . . . 68 ILE H . 15587 1
732 . 1 . 1 68 68 ILE HA H 1 4.690 0.01 . 1 . . . . . 68 ILE HA . 15587 1
733 . 1 . 1 68 68 ILE HB H 1 1.905 0.01 . 1 . . . . . 68 ILE HB . 15587 1
734 . 1 . 1 68 68 ILE HD11 H 1 1.019 0.01 . 1 . . . . . 68 ILE HD1 . 15587 1
735 . 1 . 1 68 68 ILE HD12 H 1 1.019 0.01 . 1 . . . . . 68 ILE HD1 . 15587 1
736 . 1 . 1 68 68 ILE HD13 H 1 1.019 0.01 . 1 . . . . . 68 ILE HD1 . 15587 1
737 . 1 . 1 68 68 ILE HG12 H 1 1.608 0.01 . 1 . . . . . 68 ILE HG12 . 15587 1
738 . 1 . 1 68 68 ILE HG13 H 1 1.608 0.01 . 1 . . . . . 68 ILE HG13 . 15587 1
739 . 1 . 1 68 68 ILE HG21 H 1 1.019 0.01 . 1 . . . . . 68 ILE HG2 . 15587 1
740 . 1 . 1 68 68 ILE HG22 H 1 1.019 0.01 . 1 . . . . . 68 ILE HG2 . 15587 1
741 . 1 . 1 68 68 ILE HG23 H 1 1.019 0.01 . 1 . . . . . 68 ILE HG2 . 15587 1
742 . 1 . 1 68 68 ILE C C 13 174.703 0.01 . 1 . . . . . 68 ILE C . 15587 1
743 . 1 . 1 68 68 ILE CA C 13 61.047 0.01 . 1 . . . . . 68 ILE CA . 15587 1
744 . 1 . 1 68 68 ILE CB C 13 38.090 0.1 . 1 . . . . . 68 ILE CB . 15587 1
745 . 1 . 1 68 68 ILE CD1 C 13 12.807 0.01 . 1 . . . . . 68 ILE CD1 . 15587 1
746 . 1 . 1 68 68 ILE CG1 C 13 28.217 0.01 . 1 . . . . . 68 ILE CG1 . 15587 1
747 . 1 . 1 68 68 ILE CG2 C 13 19.235 0.01 . 1 . . . . . 68 ILE CG2 . 15587 1
748 . 1 . 1 68 68 ILE N N 15 121.049 0.01 . 1 . . . . . 68 ILE N . 15587 1
749 . 1 . 1 69 69 LEU H H 1 9.207 0.01 . 1 . . . . . 69 LEU H . 15587 1
750 . 1 . 1 69 69 LEU HA H 1 4.449 0.01 . 1 . . . . . 69 LEU HA . 15587 1
751 . 1 . 1 69 69 LEU HB2 H 1 1.486 0.01 . 1 . . . . . 69 LEU HB2 . 15587 1
752 . 1 . 1 69 69 LEU HB3 H 1 1.486 0.01 . 1 . . . . . 69 LEU HB3 . 15587 1
753 . 1 . 1 69 69 LEU HD11 H 1 0.781 0.01 . 1 . . . . . 69 LEU HD1 . 15587 1
754 . 1 . 1 69 69 LEU HD12 H 1 0.781 0.01 . 1 . . . . . 69 LEU HD1 . 15587 1
755 . 1 . 1 69 69 LEU HD13 H 1 0.781 0.01 . 1 . . . . . 69 LEU HD1 . 15587 1
756 . 1 . 1 69 69 LEU HD21 H 1 0.781 0.01 . 1 . . . . . 69 LEU HD2 . 15587 1
757 . 1 . 1 69 69 LEU HD22 H 1 0.781 0.01 . 1 . . . . . 69 LEU HD2 . 15587 1
758 . 1 . 1 69 69 LEU HD23 H 1 0.781 0.01 . 1 . . . . . 69 LEU HD2 . 15587 1
759 . 1 . 1 69 69 LEU HG H 1 1.486 0.01 . 1 . . . . . 69 LEU HG . 15587 1
760 . 1 . 1 69 69 LEU C C 13 174.991 0.01 . 1 . . . . . 69 LEU C . 15587 1
761 . 1 . 1 69 69 LEU CA C 13 54.106 0.1 . 1 . . . . . 69 LEU CA . 15587 1
762 . 1 . 1 69 69 LEU CB C 13 43.588 0.1 . 1 . . . . . 69 LEU CB . 15587 1
763 . 1 . 1 69 69 LEU CD1 C 13 24.272 0.01 . 1 . . . . . 69 LEU CD1 . 15587 1
764 . 1 . 1 69 69 LEU CD2 C 13 24.272 0.01 . 1 . . . . . 69 LEU CD2 . 15587 1
765 . 1 . 1 69 69 LEU CG C 13 27.226 0.01 . 1 . . . . . 69 LEU CG . 15587 1
766 . 1 . 1 69 69 LEU N N 15 131.197 0.1 . 1 . . . . . 69 LEU N . 15587 1
767 . 1 . 1 70 70 VAL H H 1 8.149 0.01 . 1 . . . . . 70 VAL H . 15587 1
768 . 1 . 1 70 70 VAL HA H 1 4.955 0.01 . 1 . . . . . 70 VAL HA . 15587 1
769 . 1 . 1 70 70 VAL HB H 1 1.625 0.01 . 1 . . . . . 70 VAL HB . 15587 1
770 . 1 . 1 70 70 VAL HG11 H 1 0.656 0.01 . 1 . . . . . 70 VAL HG1 . 15587 1
771 . 1 . 1 70 70 VAL HG12 H 1 0.656 0.01 . 1 . . . . . 70 VAL HG1 . 15587 1
772 . 1 . 1 70 70 VAL HG13 H 1 0.656 0.01 . 1 . . . . . 70 VAL HG1 . 15587 1
773 . 1 . 1 70 70 VAL HG21 H 1 0.656 0.01 . 1 . . . . . 70 VAL HG2 . 15587 1
774 . 1 . 1 70 70 VAL HG22 H 1 0.656 0.01 . 1 . . . . . 70 VAL HG2 . 15587 1
775 . 1 . 1 70 70 VAL HG23 H 1 0.656 0.01 . 1 . . . . . 70 VAL HG2 . 15587 1
776 . 1 . 1 70 70 VAL C C 13 175.167 0.01 . 1 . . . . . 70 VAL C . 15587 1
777 . 1 . 1 70 70 VAL CA C 13 59.928 0.1 . 1 . . . . . 70 VAL CA . 15587 1
778 . 1 . 1 70 70 VAL CB C 13 33.239 0.1 . 1 . . . . . 70 VAL CB . 15587 1
779 . 1 . 1 70 70 VAL CG1 C 13 22.970 0.01 . 1 . . . . . 70 VAL CG1 . 15587 1
780 . 1 . 1 70 70 VAL CG2 C 13 22.970 0.01 . 1 . . . . . 70 VAL CG2 . 15587 1
781 . 1 . 1 70 70 VAL N N 15 121.953 0.1 . 1 . . . . . 70 VAL N . 15587 1
782 . 1 . 1 71 71 LEU H H 1 8.881 0.01 . 1 . . . . . 71 LEU H . 15587 1
783 . 1 . 1 71 71 LEU HA H 1 4.922 0.01 . 1 . . . . . 71 LEU HA . 15587 1
784 . 1 . 1 71 71 LEU HB2 H 1 1.505 0.01 . 1 . . . . . 71 LEU HB2 . 15587 1
785 . 1 . 1 71 71 LEU HB3 H 1 0.755 0.01 . 1 . . . . . 71 LEU HB3 . 15587 1
786 . 1 . 1 71 71 LEU HD11 H 1 0.552 0.01 . 1 . . . . . 71 LEU HD1 . 15587 1
787 . 1 . 1 71 71 LEU HD12 H 1 0.552 0.01 . 1 . . . . . 71 LEU HD1 . 15587 1
788 . 1 . 1 71 71 LEU HD13 H 1 0.552 0.01 . 1 . . . . . 71 LEU HD1 . 15587 1
789 . 1 . 1 71 71 LEU HD21 H 1 0.552 0.01 . 1 . . . . . 71 LEU HD2 . 15587 1
790 . 1 . 1 71 71 LEU HD22 H 1 0.552 0.01 . 1 . . . . . 71 LEU HD2 . 15587 1
791 . 1 . 1 71 71 LEU HD23 H 1 0.552 0.01 . 1 . . . . . 71 LEU HD2 . 15587 1
792 . 1 . 1 71 71 LEU HG H 1 1.256 0.01 . 1 . . . . . 71 LEU HG . 15587 1
793 . 1 . 1 71 71 LEU C C 13 176.487 0.01 . 1 . . . . . 71 LEU C . 15587 1
794 . 1 . 1 71 71 LEU CA C 13 52.627 0.1 . 1 . . . . . 71 LEU CA . 15587 1
795 . 1 . 1 71 71 LEU CB C 13 44.487 0.1 . 1 . . . . . 71 LEU CB . 15587 1
796 . 1 . 1 71 71 LEU CD1 C 13 25.726 0.01 . 1 . . . . . 71 LEU CD1 . 15587 1
797 . 1 . 1 71 71 LEU CD2 C 13 23.403 0.01 . 1 . . . . . 71 LEU CD2 . 15587 1
798 . 1 . 1 71 71 LEU CG C 13 26.935 0.01 . 1 . . . . . 71 LEU CG . 15587 1
799 . 1 . 1 71 71 LEU N N 15 126.071 0.01 . 1 . . . . . 71 LEU N . 15587 1
800 . 1 . 1 72 72 VAL H H 1 9.048 0.01 . 1 . . . . . 72 VAL H . 15587 1
801 . 1 . 1 72 72 VAL HA H 1 4.351 0.01 . 1 . . . . . 72 VAL HA . 15587 1
802 . 1 . 1 72 72 VAL HB H 1 1.363 0.01 . 1 . . . . . 72 VAL HB . 15587 1
803 . 1 . 1 72 72 VAL HG11 H 1 0.465 0.01 . 1 . . . . . 72 VAL HG1 . 15587 1
804 . 1 . 1 72 72 VAL HG12 H 1 0.465 0.01 . 1 . . . . . 72 VAL HG1 . 15587 1
805 . 1 . 1 72 72 VAL HG13 H 1 0.465 0.01 . 1 . . . . . 72 VAL HG1 . 15587 1
806 . 1 . 1 72 72 VAL HG21 H 1 0.465 0.01 . 1 . . . . . 72 VAL HG2 . 15587 1
807 . 1 . 1 72 72 VAL HG22 H 1 0.465 0.01 . 1 . . . . . 72 VAL HG2 . 15587 1
808 . 1 . 1 72 72 VAL HG23 H 1 0.465 0.01 . 1 . . . . . 72 VAL HG2 . 15587 1
809 . 1 . 1 72 72 VAL C C 13 176.078 0.01 . 1 . . . . . 72 VAL C . 15587 1
810 . 1 . 1 72 72 VAL CA C 13 60.886 0.01 . 1 . . . . . 72 VAL CA . 15587 1
811 . 1 . 1 72 72 VAL CB C 13 33.141 0.1 . 1 . . . . . 72 VAL CB . 15587 1
812 . 1 . 1 72 72 VAL CG1 C 13 21.350 0.01 . 1 . . . . . 72 VAL CG1 . 15587 1
813 . 1 . 1 72 72 VAL CG2 C 13 21.350 0.01 . 1 . . . . . 72 VAL CG2 . 15587 1
814 . 1 . 1 72 72 VAL N N 15 120.969 0.1 . 1 . . . . . 72 VAL N . 15587 1
815 . 1 . 1 73 73 ASN H H 1 9.630 0.01 . 1 . . . . . 73 ASN H . 15587 1
816 . 1 . 1 73 73 ASN HA H 1 4.335 0.01 . 1 . . . . . 73 ASN HA . 15587 1
817 . 1 . 1 73 73 ASN HB2 H 1 2.903 0.01 . 1 . . . . . 73 ASN HB2 . 15587 1
818 . 1 . 1 73 73 ASN HB3 H 1 2.731 0.01 . 1 . . . . . 73 ASN HB3 . 15587 1
819 . 1 . 1 73 73 ASN HD21 H 1 7.373 0.01 . 1 . . . . . 73 ASN HD21 . 15587 1
820 . 1 . 1 73 73 ASN HD22 H 1 7.312 0.01 . 1 . . . . . 73 ASN HD22 . 15587 1
821 . 1 . 1 73 73 ASN C C 13 175.496 0.01 . 1 . . . . . 73 ASN C . 15587 1
822 . 1 . 1 73 73 ASN CA C 13 54.736 0.1 . 1 . . . . . 73 ASN CA . 15587 1
823 . 1 . 1 73 73 ASN CB C 13 36.825 0.1 . 1 . . . . . 73 ASN CB . 15587 1
824 . 1 . 1 73 73 ASN N N 15 129.082 0.1 . 1 . . . . . 73 ASN N . 15587 1
825 . 1 . 1 74 74 SER H H 1 9.308 0.01 . 1 . . . . . 74 SER H . 15587 1
826 . 1 . 1 74 74 SER C C 13 172.584 0.01 . 1 . . . . . 74 SER C . 15587 1
827 . 1 . 1 74 74 SER N N 15 106.084 0.01 . 1 . . . . . 74 SER N . 15587 1
828 . 1 . 1 75 75 CYS H H 1 7.845 0.01 . 1 . . . . . 75 CYS H . 15587 1
829 . 1 . 1 75 75 CYS C C 13 176.045 0.01 . 1 . . . . . 75 CYS C . 15587 1
830 . 1 . 1 75 75 CYS CA C 13 57.152 0.01 . 1 . . . . . 75 CYS CA . 15587 1
831 . 1 . 1 75 75 CYS CB C 13 29.101 0.01 . 1 . . . . . 75 CYS CB . 15587 1
832 . 1 . 1 75 75 CYS N N 15 120.460 0.01 . 1 . . . . . 75 CYS N . 15587 1
833 . 1 . 1 76 76 ASP H H 1 8.766 0.01 . 1 . . . . . 76 ASP H . 15587 1
834 . 1 . 1 76 76 ASP HA H 1 4.295 0.01 . 1 . . . . . 76 ASP HA . 15587 1
835 . 1 . 1 76 76 ASP HB2 H 1 2.743 0.01 . 1 . . . . . 76 ASP HB2 . 15587 1
836 . 1 . 1 76 76 ASP HB3 H 1 2.580 0.01 . 1 . . . . . 76 ASP HB3 . 15587 1
837 . 1 . 1 76 76 ASP C C 13 177.713 0.01 . 1 . . . . . 76 ASP C . 15587 1
838 . 1 . 1 76 76 ASP CA C 13 55.721 0.1 . 1 . . . . . 76 ASP CA . 15587 1
839 . 1 . 1 76 76 ASP CB C 13 41.513 0.1 . 1 . . . . . 76 ASP CB . 15587 1
840 . 1 . 1 76 76 ASP N N 15 126.661 0.1 . 1 . . . . . 76 ASP N . 15587 1
841 . 1 . 1 77 77 ALA H H 1 8.555 0.01 . 1 . . . . . 77 ALA H . 15587 1
842 . 1 . 1 77 77 ALA HA H 1 3.688 0.01 . 1 . . . . . 77 ALA HA . 15587 1
843 . 1 . 1 77 77 ALA HB1 H 1 1.069 0.01 . 1 . . . . . 77 ALA HB . 15587 1
844 . 1 . 1 77 77 ALA HB2 H 1 1.069 0.01 . 1 . . . . . 77 ALA HB . 15587 1
845 . 1 . 1 77 77 ALA HB3 H 1 1.069 0.01 . 1 . . . . . 77 ALA HB . 15587 1
846 . 1 . 1 77 77 ALA C C 13 180.149 0.01 . 1 . . . . . 77 ALA C . 15587 1
847 . 1 . 1 77 77 ALA CA C 13 54.334 0.1 . 1 . . . . . 77 ALA CA . 15587 1
848 . 1 . 1 77 77 ALA CB C 13 18.453 0.1 . 1 . . . . . 77 ALA CB . 15587 1
849 . 1 . 1 77 77 ALA N N 15 128.302 0.01 . 1 . . . . . 77 ALA N . 15587 1
850 . 1 . 1 78 78 GLU H H 1 9.034 0.01 . 1 . . . . . 78 GLU H . 15587 1
851 . 1 . 1 78 78 GLU HA H 1 3.763 0.01 . 1 . . . . . 78 GLU HA . 15587 1
852 . 1 . 1 78 78 GLU HB2 H 1 1.954 0.01 . 1 . . . . . 78 GLU HB2 . 15587 1
853 . 1 . 1 78 78 GLU HB3 H 1 1.954 0.01 . 1 . . . . . 78 GLU HB3 . 15587 1
854 . 1 . 1 78 78 GLU HG2 H 1 2.280 0.01 . 1 . . . . . 78 GLU HG2 . 15587 1
855 . 1 . 1 78 78 GLU HG3 H 1 2.280 0.01 . 1 . . . . . 78 GLU HG3 . 15587 1
856 . 1 . 1 78 78 GLU C C 13 179.359 0.01 . 1 . . . . . 78 GLU C . 15587 1
857 . 1 . 1 78 78 GLU CA C 13 59.569 0.01 . 1 . . . . . 78 GLU CA . 15587 1
858 . 1 . 1 78 78 GLU CB C 13 29.511 0.1 . 1 . . . . . 78 GLU CB . 15587 1
859 . 1 . 1 78 78 GLU CG C 13 36.347 0.01 . 1 . . . . . 78 GLU CG . 15587 1
860 . 1 . 1 78 78 GLU N N 15 117.499 0.01 . 1 . . . . . 78 GLU N . 15587 1
861 . 1 . 1 79 79 VAL H H 1 7.753 0.01 . 1 . . . . . 79 VAL H . 15587 1
862 . 1 . 1 79 79 VAL HA H 1 3.927 0.01 . 1 . . . . . 79 VAL HA . 15587 1
863 . 1 . 1 79 79 VAL HB H 1 2.226 0.01 . 1 . . . . . 79 VAL HB . 15587 1
864 . 1 . 1 79 79 VAL HG11 H 1 1.052 0.01 . 1 . . . . . 79 VAL HG1 . 15587 1
865 . 1 . 1 79 79 VAL HG12 H 1 1.052 0.01 . 1 . . . . . 79 VAL HG1 . 15587 1
866 . 1 . 1 79 79 VAL HG13 H 1 1.052 0.01 . 1 . . . . . 79 VAL HG1 . 15587 1
867 . 1 . 1 79 79 VAL HG21 H 1 0.939 0.01 . 1 . . . . . 79 VAL HG2 . 15587 1
868 . 1 . 1 79 79 VAL HG22 H 1 0.939 0.01 . 1 . . . . . 79 VAL HG2 . 15587 1
869 . 1 . 1 79 79 VAL HG23 H 1 0.939 0.01 . 1 . . . . . 79 VAL HG2 . 15587 1
870 . 1 . 1 79 79 VAL C C 13 177.408 0.01 . 1 . . . . . 79 VAL C . 15587 1
871 . 1 . 1 79 79 VAL CA C 13 64.439 0.1 . 1 . . . . . 79 VAL CA . 15587 1
872 . 1 . 1 79 79 VAL CB C 13 31.904 0.1 . 1 . . . . . 79 VAL CB . 15587 1
873 . 1 . 1 79 79 VAL CG1 C 13 22.230 0.01 . 1 . . . . . 79 VAL CG1 . 15587 1
874 . 1 . 1 79 79 VAL CG2 C 13 22.230 0.01 . 1 . . . . . 79 VAL CG2 . 15587 1
875 . 1 . 1 79 79 VAL N N 15 115.536 0.1 . 1 . . . . . 79 VAL N . 15587 1
876 . 1 . 1 80 80 VAL H H 1 7.123 0.01 . 1 . . . . . 80 VAL H . 15587 1
877 . 1 . 1 80 80 VAL HA H 1 4.443 0.01 . 1 . . . . . 80 VAL HA . 15587 1
878 . 1 . 1 80 80 VAL HB H 1 2.511 0.01 . 1 . . . . . 80 VAL HB . 15587 1
879 . 1 . 1 80 80 VAL HG11 H 1 0.671 0.01 . 1 . . . . . 80 VAL HG1 . 15587 1
880 . 1 . 1 80 80 VAL HG12 H 1 0.671 0.01 . 1 . . . . . 80 VAL HG1 . 15587 1
881 . 1 . 1 80 80 VAL HG13 H 1 0.671 0.01 . 1 . . . . . 80 VAL HG1 . 15587 1
882 . 1 . 1 80 80 VAL HG21 H 1 0.671 0.01 . 1 . . . . . 80 VAL HG2 . 15587 1
883 . 1 . 1 80 80 VAL HG22 H 1 0.671 0.01 . 1 . . . . . 80 VAL HG2 . 15587 1
884 . 1 . 1 80 80 VAL HG23 H 1 0.671 0.01 . 1 . . . . . 80 VAL HG2 . 15587 1
885 . 1 . 1 80 80 VAL C C 13 175.020 0.01 . 1 . . . . . 80 VAL C . 15587 1
886 . 1 . 1 80 80 VAL CA C 13 60.286 0.1 . 1 . . . . . 80 VAL CA . 15587 1
887 . 1 . 1 80 80 VAL CB C 13 30.948 0.1 . 1 . . . . . 80 VAL CB . 15587 1
888 . 1 . 1 80 80 VAL CG1 C 13 20.656 0.01 . 1 . . . . . 80 VAL CG1 . 15587 1
889 . 1 . 1 80 80 VAL CG2 C 13 20.656 0.01 . 1 . . . . . 80 VAL CG2 . 15587 1
890 . 1 . 1 80 80 VAL N N 15 109.738 0.01 . 1 . . . . . 80 VAL N . 15587 1
891 . 1 . 1 81 81 GLY H H 1 7.210 0.01 . 1 . . . . . 81 GLY H . 15587 1
892 . 1 . 1 81 81 GLY HA2 H 1 4.511 0.01 . 1 . . . . . 81 GLY HA2 . 15587 1
893 . 1 . 1 81 81 GLY HA3 H 1 3.664 0.01 . 1 . . . . . 81 GLY HA3 . 15587 1
894 . 1 . 1 81 81 GLY C C 13 175.262 0.01 . 1 . . . . . 81 GLY C . 15587 1
895 . 1 . 1 81 81 GLY CA C 13 44.964 0.1 . 1 . . . . . 81 GLY CA . 15587 1
896 . 1 . 1 81 81 GLY N N 15 106.697 0.01 . 1 . . . . . 81 GLY N . 15587 1
897 . 1 . 1 82 82 GLY H H 1 8.673 0.01 . 1 . . . . . 82 GLY H . 15587 1
898 . 1 . 1 82 82 GLY HA2 H 1 4.022 0.01 . 1 . . . . . 82 GLY HA2 . 15587 1
899 . 1 . 1 82 82 GLY HA3 H 1 3.150 0.01 . 1 . . . . . 82 GLY HA3 . 15587 1
900 . 1 . 1 82 82 GLY C C 13 174.547 0.01 . 1 . . . . . 82 GLY C . 15587 1
901 . 1 . 1 82 82 GLY CA C 13 45.151 0.1 . 1 . . . . . 82 GLY CA . 15587 1
902 . 1 . 1 82 82 GLY N N 15 111.931 0.02 . 1 . . . . . 82 GLY N . 15587 1
903 . 1 . 1 83 83 MET H H 1 8.841 0.01 . 1 . . . . . 83 MET H . 15587 1
904 . 1 . 1 83 83 MET HA H 1 4.582 0.01 . 1 . . . . . 83 MET HA . 15587 1
905 . 1 . 1 83 83 MET HB2 H 1 2.015 0.01 . 1 . . . . . 83 MET HB2 . 15587 1
906 . 1 . 1 83 83 MET HB3 H 1 2.015 0.01 . 1 . . . . . 83 MET HB3 . 15587 1
907 . 1 . 1 83 83 MET HG2 H 1 2.096 0.01 . 1 . . . . . 83 MET HG2 . 15587 1
908 . 1 . 1 83 83 MET HG3 H 1 2.576 0.01 . 1 . . . . . 83 MET HG3 . 15587 1
909 . 1 . 1 83 83 MET C C 13 176.001 0.01 . 1 . . . . . 83 MET C . 15587 1
910 . 1 . 1 83 83 MET CA C 13 55.737 0.1 . 1 . . . . . 83 MET CA . 15587 1
911 . 1 . 1 83 83 MET CB C 13 30.273 0.1 . 1 . . . . . 83 MET CB . 15587 1
912 . 1 . 1 83 83 MET CG C 13 32.997 0.01 . 1 . . . . . 83 MET CG . 15587 1
913 . 1 . 1 83 83 MET N N 15 119.840 0.1 . 1 . . . . . 83 MET N . 15587 1
914 . 1 . 1 84 84 ASP H H 1 7.395 0.01 . 1 . . . . . 84 ASP H . 15587 1
915 . 1 . 1 84 84 ASP HA H 1 4.695 0.01 . 1 . . . . . 84 ASP HA . 15587 1
916 . 1 . 1 84 84 ASP HB2 H 1 2.806 0.01 . 1 . . . . . 84 ASP HB2 . 15587 1
917 . 1 . 1 84 84 ASP HB3 H 1 2.550 0.01 . 1 . . . . . 84 ASP HB3 . 15587 1
918 . 1 . 1 84 84 ASP C C 13 176.694 0.01 . 1 . . . . . 84 ASP C . 15587 1
919 . 1 . 1 84 84 ASP CA C 13 54.300 0.1 . 1 . . . . . 84 ASP CA . 15587 1
920 . 1 . 1 84 84 ASP CB C 13 41.551 0.01 . 1 . . . . . 84 ASP CB . 15587 1
921 . 1 . 1 84 84 ASP N N 15 114.478 0.01 . 1 . . . . . 84 ASP N . 15587 1
922 . 1 . 1 85 85 TYR H H 1 7.930 0.01 . 1 . . . . . 85 TYR H . 15587 1
923 . 1 . 1 85 85 TYR HA H 1 4.148 0.01 . 1 . . . . . 85 TYR HA . 15587 1
924 . 1 . 1 85 85 TYR HB2 H 1 3.051 0.01 . 1 . . . . . 85 TYR HB2 . 15587 1
925 . 1 . 1 85 85 TYR HB3 H 1 2.706 0.01 . 1 . . . . . 85 TYR HB3 . 15587 1
926 . 1 . 1 85 85 TYR C C 13 173.845 0.01 . 1 . . . . . 85 TYR C . 15587 1
927 . 1 . 1 85 85 TYR CA C 13 59.520 0.1 . 1 . . . . . 85 TYR CA . 15587 1
928 . 1 . 1 85 85 TYR CB C 13 38.105 0.1 . 1 . . . . . 85 TYR CB . 15587 1
929 . 1 . 1 85 85 TYR N N 15 123.769 0.1 . 1 . . . . . 85 TYR N . 15587 1
930 . 1 . 1 86 86 VAL H H 1 7.755 0.01 . 1 . . . . . 86 VAL H . 15587 1
931 . 1 . 1 86 86 VAL HA H 1 3.402 0.01 . 1 . . . . . 86 VAL HA . 15587 1
932 . 1 . 1 86 86 VAL HB H 1 1.667 0.01 . 1 . . . . . 86 VAL HB . 15587 1
933 . 1 . 1 86 86 VAL HG11 H 1 0.927 0.01 . 1 . . . . . 86 VAL HG1 . 15587 1
934 . 1 . 1 86 86 VAL HG12 H 1 0.927 0.01 . 1 . . . . . 86 VAL HG1 . 15587 1
935 . 1 . 1 86 86 VAL HG13 H 1 0.927 0.01 . 1 . . . . . 86 VAL HG1 . 15587 1
936 . 1 . 1 86 86 VAL HG21 H 1 0.715 0.01 . 1 . . . . . 86 VAL HG2 . 15587 1
937 . 1 . 1 86 86 VAL HG22 H 1 0.715 0.01 . 1 . . . . . 86 VAL HG2 . 15587 1
938 . 1 . 1 86 86 VAL HG23 H 1 0.715 0.01 . 1 . . . . . 86 VAL HG2 . 15587 1
939 . 1 . 1 86 86 VAL C C 13 173.896 0.01 . 1 . . . . . 86 VAL C . 15587 1
940 . 1 . 1 86 86 VAL CA C 13 62.779 0.01 . 1 . . . . . 86 VAL CA . 15587 1
941 . 1 . 1 86 86 VAL CB C 13 31.843 0.1 . 1 . . . . . 86 VAL CB . 15587 1
942 . 1 . 1 86 86 VAL CG1 C 13 22.755 0.01 . 1 . . . . . 86 VAL CG1 . 15587 1
943 . 1 . 1 86 86 VAL CG2 C 13 22.755 0.01 . 1 . . . . . 86 VAL CG2 . 15587 1
944 . 1 . 1 86 86 VAL N N 15 130.130 0.01 . 1 . . . . . 86 VAL N . 15587 1
945 . 1 . 1 87 87 LEU H H 1 7.069 0.01 . 1 . . . . . 87 LEU H . 15587 1
946 . 1 . 1 87 87 LEU HA H 1 3.833 0.01 . 1 . . . . . 87 LEU HA . 15587 1
947 . 1 . 1 87 87 LEU HB2 H 1 1.546 0.01 . 1 . . . . . 87 LEU HB2 . 15587 1
948 . 1 . 1 87 87 LEU HB3 H 1 1.038 0.01 . 1 . . . . . 87 LEU HB3 . 15587 1
949 . 1 . 1 87 87 LEU HD11 H 1 0.823 0.01 . 1 . . . . . 87 LEU HD1 . 15587 1
950 . 1 . 1 87 87 LEU HD12 H 1 0.823 0.01 . 1 . . . . . 87 LEU HD1 . 15587 1
951 . 1 . 1 87 87 LEU HD13 H 1 0.823 0.01 . 1 . . . . . 87 LEU HD1 . 15587 1
952 . 1 . 1 87 87 LEU HD21 H 1 0.823 0.01 . 1 . . . . . 87 LEU HD2 . 15587 1
953 . 1 . 1 87 87 LEU HD22 H 1 0.823 0.01 . 1 . . . . . 87 LEU HD2 . 15587 1
954 . 1 . 1 87 87 LEU HD23 H 1 0.823 0.01 . 1 . . . . . 87 LEU HD2 . 15587 1
955 . 1 . 1 87 87 LEU HG H 1 1.038 0.01 . 1 . . . . . 87 LEU HG . 15587 1
956 . 1 . 1 87 87 LEU C C 13 176.432 0.01 . 1 . . . . . 87 LEU C . 15587 1
957 . 1 . 1 87 87 LEU CA C 13 55.977 0.1 . 1 . . . . . 87 LEU CA . 15587 1
958 . 1 . 1 87 87 LEU CB C 13 42.126 0.1 . 1 . . . . . 87 LEU CB . 15587 1
959 . 1 . 1 87 87 LEU CD1 C 13 24.644 0.01 . 1 . . . . . 87 LEU CD1 . 15587 1
960 . 1 . 1 87 87 LEU CD2 C 13 24.644 0.01 . 1 . . . . . 87 LEU CD2 . 15587 1
961 . 1 . 1 87 87 LEU CG C 13 27.417 0.01 . 1 . . . . . 87 LEU CG . 15587 1
962 . 1 . 1 87 87 LEU N N 15 121.577 0.01 . 1 . . . . . 87 LEU N . 15587 1
963 . 1 . 1 88 88 ASN H H 1 8.705 0.01 . 1 . . . . . 88 ASN H . 15587 1
964 . 1 . 1 88 88 ASN HA H 1 4.717 0.01 . 1 . . . . . 88 ASN HA . 15587 1
965 . 1 . 1 88 88 ASN HB2 H 1 2.753 0.01 . 1 . . . . . 88 ASN HB2 . 15587 1
966 . 1 . 1 88 88 ASN HB3 H 1 2.437 0.01 . 1 . . . . . 88 ASN HB3 . 15587 1
967 . 1 . 1 88 88 ASN C C 13 173.156 0.01 . 1 . . . . . 88 ASN C . 15587 1
968 . 1 . 1 88 88 ASN CA C 13 51.471 0.01 . 1 . . . . . 88 ASN CA . 15587 1
969 . 1 . 1 88 88 ASN CB C 13 41.622 0.1 . 1 . . . . . 88 ASN CB . 15587 1
970 . 1 . 1 88 88 ASN N N 15 120.561 0.01 . 1 . . . . . 88 ASN N . 15587 1
971 . 1 . 1 89 89 ASP H H 1 8.482 0.01 . 1 . . . . . 89 ASP H . 15587 1
972 . 1 . 1 89 89 ASP HA H 1 3.937 0.01 . 1 . . . . . 89 ASP HA . 15587 1
973 . 1 . 1 89 89 ASP HB2 H 1 3.007 0.01 . 1 . . . . . 89 ASP HB2 . 15587 1
974 . 1 . 1 89 89 ASP HB3 H 1 2.681 0.01 . 1 . . . . . 89 ASP HB3 . 15587 1
975 . 1 . 1 89 89 ASP C C 13 178.751 0.01 . 1 . . . . . 89 ASP C . 15587 1
976 . 1 . 1 89 89 ASP CA C 13 56.268 0.1 . 1 . . . . . 89 ASP CA . 15587 1
977 . 1 . 1 89 89 ASP CB C 13 40.380 0.1 . 1 . . . . . 89 ASP CB . 15587 1
978 . 1 . 1 89 89 ASP N N 15 122.084 0.1 . 1 . . . . . 89 ASP N . 15587 1
979 . 1 . 1 90 90 GLY H H 1 9.334 0.01 . 1 . . . . . 90 GLY H . 15587 1
980 . 1 . 1 90 90 GLY HA2 H 1 4.314 0.01 . 1 . . . . . 90 GLY HA2 . 15587 1
981 . 1 . 1 90 90 GLY HA3 H 1 3.619 0.01 . 1 . . . . . 90 GLY HA3 . 15587 1
982 . 1 . 1 90 90 GLY C C 13 174.907 0.01 . 1 . . . . . 90 GLY C . 15587 1
983 . 1 . 1 90 90 GLY CA C 13 45.076 0.1 . 1 . . . . . 90 GLY CA . 15587 1
984 . 1 . 1 90 90 GLY N N 15 117.218 0.01 . 1 . . . . . 90 GLY N . 15587 1
985 . 1 . 1 91 91 ASP H H 1 7.987 0.01 . 1 . . . . . 91 ASP H . 15587 1
986 . 1 . 1 91 91 ASP HA H 1 4.745 0.01 . 1 . . . . . 91 ASP HA . 15587 1
987 . 1 . 1 91 91 ASP HB2 H 1 2.696 0.01 . 1 . . . . . 91 ASP HB2 . 15587 1
988 . 1 . 1 91 91 ASP HB3 H 1 2.297 0.01 . 1 . . . . . 91 ASP HB3 . 15587 1
989 . 1 . 1 91 91 ASP C C 13 175.436 0.01 . 1 . . . . . 91 ASP C . 15587 1
990 . 1 . 1 91 91 ASP CA C 13 55.954 0.1 . 1 . . . . . 91 ASP CA . 15587 1
991 . 1 . 1 91 91 ASP CB C 13 41.876 0.1 . 1 . . . . . 91 ASP CB . 15587 1
992 . 1 . 1 91 91 ASP N N 15 122.336 0.01 . 1 . . . . . 91 ASP N . 15587 1
993 . 1 . 1 92 92 THR H H 1 8.227 0.01 . 1 . . . . . 92 THR H . 15587 1
994 . 1 . 1 92 92 THR HA H 1 5.093 0.01 . 1 . . . . . 92 THR HA . 15587 1
995 . 1 . 1 92 92 THR HB H 1 3.893 0.01 . 1 . . . . . 92 THR HB . 15587 1
996 . 1 . 1 92 92 THR HG21 H 1 0.838 0.01 . 1 . . . . . 92 THR HG2 . 15587 1
997 . 1 . 1 92 92 THR HG22 H 1 0.838 0.01 . 1 . . . . . 92 THR HG2 . 15587 1
998 . 1 . 1 92 92 THR HG23 H 1 0.838 0.01 . 1 . . . . . 92 THR HG2 . 15587 1
999 . 1 . 1 92 92 THR C C 13 173.702 0.01 . 1 . . . . . 92 THR C . 15587 1
1000 . 1 . 1 92 92 THR CA C 13 61.477 0.02 . 1 . . . . . 92 THR CA . 15587 1
1001 . 1 . 1 92 92 THR CB C 13 70.032 0.02 . 1 . . . . . 92 THR CB . 15587 1
1002 . 1 . 1 92 92 THR CG2 C 13 21.319 0.01 . 1 . . . . . 92 THR CG2 . 15587 1
1003 . 1 . 1 92 92 THR N N 15 115.456 0.01 . 1 . . . . . 92 THR N . 15587 1
1004 . 1 . 1 93 93 VAL H H 1 9.039 0.01 . 1 . . . . . 93 VAL H . 15587 1
1005 . 1 . 1 93 93 VAL HA H 1 4.731 0.01 . 1 . . . . . 93 VAL HA . 15587 1
1006 . 1 . 1 93 93 VAL HB H 1 1.678 0.01 . 1 . . . . . 93 VAL HB . 15587 1
1007 . 1 . 1 93 93 VAL HG11 H 1 0.665 0.01 . 1 . . . . . 93 VAL HG1 . 15587 1
1008 . 1 . 1 93 93 VAL HG12 H 1 0.665 0.01 . 1 . . . . . 93 VAL HG1 . 15587 1
1009 . 1 . 1 93 93 VAL HG13 H 1 0.665 0.01 . 1 . . . . . 93 VAL HG1 . 15587 1
1010 . 1 . 1 93 93 VAL HG21 H 1 0.665 0.01 . 1 . . . . . 93 VAL HG2 . 15587 1
1011 . 1 . 1 93 93 VAL HG22 H 1 0.665 0.01 . 1 . . . . . 93 VAL HG2 . 15587 1
1012 . 1 . 1 93 93 VAL HG23 H 1 0.665 0.01 . 1 . . . . . 93 VAL HG2 . 15587 1
1013 . 1 . 1 93 93 VAL C C 13 173.391 0.01 . 1 . . . . . 93 VAL C . 15587 1
1014 . 1 . 1 93 93 VAL CA C 13 59.984 0.01 . 1 . . . . . 93 VAL CA . 15587 1
1015 . 1 . 1 93 93 VAL CB C 13 33.978 0.1 . 1 . . . . . 93 VAL CB . 15587 1
1016 . 1 . 1 93 93 VAL CG1 C 13 23.139 0.01 . 1 . . . . . 93 VAL CG1 . 15587 1
1017 . 1 . 1 93 93 VAL CG2 C 13 23.139 0.01 . 1 . . . . . 93 VAL CG2 . 15587 1
1018 . 1 . 1 93 93 VAL N N 15 129.109 0.1 . 1 . . . . . 93 VAL N . 15587 1
1019 . 1 . 1 94 94 GLU H H 1 9.012 0.01 . 1 . . . . . 94 GLU H . 15587 1
1020 . 1 . 1 94 94 GLU HA H 1 4.941 0.01 . 1 . . . . . 94 GLU HA . 15587 1
1021 . 1 . 1 94 94 GLU HB2 H 1 1.735 0.01 . 1 . . . . . 94 GLU HB2 . 15587 1
1022 . 1 . 1 94 94 GLU HB3 H 1 1.510 0.01 . 1 . . . . . 94 GLU HB3 . 15587 1
1023 . 1 . 1 94 94 GLU HG2 H 1 1.878 0.01 . 1 . . . . . 94 GLU HG2 . 15587 1
1024 . 1 . 1 94 94 GLU HG3 H 1 1.878 0.01 . 1 . . . . . 94 GLU HG3 . 15587 1
1025 . 1 . 1 94 94 GLU C C 13 173.669 0.01 . 1 . . . . . 94 GLU C . 15587 1
1026 . 1 . 1 94 94 GLU CA C 13 53.577 0.01 . 1 . . . . . 94 GLU CA . 15587 1
1027 . 1 . 1 94 94 GLU CB C 13 32.853 0.1 . 1 . . . . . 94 GLU CB . 15587 1
1028 . 1 . 1 94 94 GLU CG C 13 36.142 0.01 . 1 . . . . . 94 GLU CG . 15587 1
1029 . 1 . 1 94 94 GLU N N 15 126.881 0.01 . 1 . . . . . 94 GLU N . 15587 1
1030 . 1 . 1 95 95 PHE H H 1 9.012 0.01 . 1 . . . . . 95 PHE H . 15587 1
1031 . 1 . 1 95 95 PHE HA H 1 4.941 0.01 . 1 . . . . . 95 PHE HA . 15587 1
1032 . 1 . 1 95 95 PHE HB2 H 1 3.261 0.01 . 1 . . . . . 95 PHE HB2 . 15587 1
1033 . 1 . 1 95 95 PHE HB3 H 1 2.983 0.01 . 1 . . . . . 95 PHE HB3 . 15587 1
1034 . 1 . 1 95 95 PHE C C 13 174.687 0.01 . 1 . . . . . 95 PHE C . 15587 1
1035 . 1 . 1 95 95 PHE CA C 13 56.843 0.1 . 1 . . . . . 95 PHE CA . 15587 1
1036 . 1 . 1 95 95 PHE CB C 13 40.889 0.1 . 1 . . . . . 95 PHE CB . 15587 1
1037 . 1 . 1 95 95 PHE N N 15 122.718 0.01 . 1 . . . . . 95 PHE N . 15587 1
1038 . 1 . 1 96 96 ILE H H 1 9.292 0.01 . 1 . . . . . 96 ILE H . 15587 1
1039 . 1 . 1 96 96 ILE HA H 1 4.573 0.01 . 1 . . . . . 96 ILE HA . 15587 1
1040 . 1 . 1 96 96 ILE HB H 1 1.701 0.01 . 1 . . . . . 96 ILE HB . 15587 1
1041 . 1 . 1 96 96 ILE HD11 H 1 0.699 0.01 . 1 . . . . . 96 ILE HD1 . 15587 1
1042 . 1 . 1 96 96 ILE HD12 H 1 0.699 0.01 . 1 . . . . . 96 ILE HD1 . 15587 1
1043 . 1 . 1 96 96 ILE HD13 H 1 0.699 0.01 . 1 . . . . . 96 ILE HD1 . 15587 1
1044 . 1 . 1 96 96 ILE HG12 H 1 1.287 0.01 . 1 . . . . . 96 ILE HG12 . 15587 1
1045 . 1 . 1 96 96 ILE HG13 H 1 1.287 0.01 . 1 . . . . . 96 ILE HG13 . 15587 1
1046 . 1 . 1 96 96 ILE HG21 H 1 0.875 0.01 . 1 . . . . . 96 ILE HG2 . 15587 1
1047 . 1 . 1 96 96 ILE HG22 H 1 0.875 0.01 . 1 . . . . . 96 ILE HG2 . 15587 1
1048 . 1 . 1 96 96 ILE HG23 H 1 0.875 0.01 . 1 . . . . . 96 ILE HG2 . 15587 1
1049 . 1 . 1 96 96 ILE C C 13 175.897 0.01 . 1 . . . . . 96 ILE C . 15587 1
1050 . 1 . 1 96 96 ILE CA C 13 59.748 0.1 . 1 . . . . . 96 ILE CA . 15587 1
1051 . 1 . 1 96 96 ILE CB C 13 40.938 0.1 . 1 . . . . . 96 ILE CB . 15587 1
1052 . 1 . 1 96 96 ILE CD1 C 13 13.570 0.01 . 1 . . . . . 96 ILE CD1 . 15587 1
1053 . 1 . 1 96 96 ILE CG1 C 13 27.717 0.01 . 1 . . . . . 96 ILE CG1 . 15587 1
1054 . 1 . 1 96 96 ILE CG2 C 13 17.738 0.01 . 1 . . . . . 96 ILE CG2 . 15587 1
1055 . 1 . 1 96 96 ILE N N 15 123.112 0.01 . 1 . . . . . 96 ILE N . 15587 1
1056 . 1 . 1 97 97 SER H H 1 8.245 0.01 . 1 . . . . . 97 SER H . 15587 1
1057 . 1 . 1 97 97 SER HA H 1 4.800 0.01 . 1 . . . . . 97 SER HA . 15587 1
1058 . 1 . 1 97 97 SER HB2 H 1 3.928 0.01 . 1 . . . . . 97 SER HB2 . 15587 1
1059 . 1 . 1 97 97 SER HB3 H 1 3.928 0.01 . 1 . . . . . 97 SER HB3 . 15587 1
1060 . 1 . 1 97 97 SER C C 13 175.130 0.01 . 1 . . . . . 97 SER C . 15587 1
1061 . 1 . 1 97 97 SER CA C 13 58.154 0.01 . 1 . . . . . 97 SER CA . 15587 1
1062 . 1 . 1 97 97 SER CB C 13 63.137 0.1 . 1 . . . . . 97 SER CB . 15587 1
1063 . 1 . 1 97 97 SER N N 15 121.343 0.1 . 1 . . . . . 97 SER N . 15587 1
1064 . 1 . 1 98 98 THR H H 1 8.181 0.01 . 1 . . . . . 98 THR H . 15587 1
1065 . 1 . 1 98 98 THR HA H 1 4.549 0.01 . 1 . . . . . 98 THR HA . 15587 1
1066 . 1 . 1 98 98 THR HB H 1 4.374 0.01 . 1 . . . . . 98 THR HB . 15587 1
1067 . 1 . 1 98 98 THR HG21 H 1 1.167 0.01 . 1 . . . . . 98 THR HG2 . 15587 1
1068 . 1 . 1 98 98 THR HG22 H 1 1.167 0.01 . 1 . . . . . 98 THR HG2 . 15587 1
1069 . 1 . 1 98 98 THR HG23 H 1 1.167 0.01 . 1 . . . . . 98 THR HG2 . 15587 1
1070 . 1 . 1 98 98 THR C C 13 174.729 0.01 . 1 . . . . . 98 THR C . 15587 1
1071 . 1 . 1 98 98 THR CA C 13 61.603 0.1 . 1 . . . . . 98 THR CA . 15587 1
1072 . 1 . 1 98 98 THR CB C 13 69.890 0.1 . 1 . . . . . 98 THR CB . 15587 1
1073 . 1 . 1 98 98 THR CG2 C 13 21.941 0.01 . 1 . . . . . 98 THR CG2 . 15587 1
1074 . 1 . 1 98 98 THR N N 15 116.451 0.01 . 1 . . . . . 98 THR N . 15587 1
1075 . 1 . 1 99 99 LEU H H 1 8.033 0.01 . 1 . . . . . 99 LEU H . 15587 1
1076 . 1 . 1 99 99 LEU HA H 1 4.234 0.01 . 1 . . . . . 99 LEU HA . 15587 1
1077 . 1 . 1 99 99 LEU HB2 H 1 1.495 0.01 . 1 . . . . . 99 LEU HB2 . 15587 1
1078 . 1 . 1 99 99 LEU HB3 H 1 1.495 0.01 . 1 . . . . . 99 LEU HB3 . 15587 1
1079 . 1 . 1 99 99 LEU HD11 H 1 0.821 0.01 . 1 . . . . . 99 LEU HD1 . 15587 1
1080 . 1 . 1 99 99 LEU HD12 H 1 0.821 0.01 . 1 . . . . . 99 LEU HD1 . 15587 1
1081 . 1 . 1 99 99 LEU HD13 H 1 0.821 0.01 . 1 . . . . . 99 LEU HD1 . 15587 1
1082 . 1 . 1 99 99 LEU HD21 H 1 0.821 0.01 . 1 . . . . . 99 LEU HD2 . 15587 1
1083 . 1 . 1 99 99 LEU HD22 H 1 0.821 0.01 . 1 . . . . . 99 LEU HD2 . 15587 1
1084 . 1 . 1 99 99 LEU HD23 H 1 0.821 0.01 . 1 . . . . . 99 LEU HD2 . 15587 1
1085 . 1 . 1 99 99 LEU HG H 1 1.495 0.01 . 1 . . . . . 99 LEU HG . 15587 1
1086 . 1 . 1 99 99 LEU C C 13 177.349 0.01 . 1 . . . . . 99 LEU C . 15587 1
1087 . 1 . 1 99 99 LEU CA C 13 55.517 0.1 . 1 . . . . . 99 LEU CA . 15587 1
1088 . 1 . 1 99 99 LEU CB C 13 41.996 0.1 . 1 . . . . . 99 LEU CB . 15587 1
1089 . 1 . 1 99 99 LEU CD1 C 13 24.740 0.01 . 1 . . . . . 99 LEU CD1 . 15587 1
1090 . 1 . 1 99 99 LEU CD2 C 13 24.740 0.01 . 1 . . . . . 99 LEU CD2 . 15587 1
1091 . 1 . 1 99 99 LEU CG C 13 27.079 0.01 . 1 . . . . . 99 LEU CG . 15587 1
1092 . 1 . 1 99 99 LEU N N 15 122.869 0.1 . 1 . . . . . 99 LEU N . 15587 1
1093 . 1 . 1 100 100 HIS H H 1 8.558 0.01 . 1 . . . . . 100 HIS H . 15587 1
1094 . 1 . 1 100 100 HIS HA H 1 4.460 0.01 . 1 . . . . . 100 HIS HA . 15587 1
1095 . 1 . 1 100 100 HIS HB2 H 1 3.131 0.01 . 1 . . . . . 100 HIS HB2 . 15587 1
1096 . 1 . 1 100 100 HIS HB3 H 1 3.131 0.01 . 1 . . . . . 100 HIS HB3 . 15587 1
1097 . 1 . 1 100 100 HIS C C 13 175.718 0.01 . 1 . . . . . 100 HIS C . 15587 1
1098 . 1 . 1 100 100 HIS CA C 13 56.096 0.1 . 1 . . . . . 100 HIS CA . 15587 1
1099 . 1 . 1 100 100 HIS CB C 13 29.709 0.1 . 1 . . . . . 100 HIS CB . 15587 1
1100 . 1 . 1 100 100 HIS N N 15 120.437 0.1 . 1 . . . . . 100 HIS N . 15587 1
1101 . 1 . 1 101 101 GLY H H 1 8.477 0.1 . 1 . . . . . 101 GLY H . 15587 1
1102 . 1 . 1 101 101 GLY HA2 H 1 3.888 0.01 . 1 . . . . . 101 GLY HA2 . 15587 1
1103 . 1 . 1 101 101 GLY HA3 H 1 3.888 0.01 . 1 . . . . . 101 GLY HA3 . 15587 1
1104 . 1 . 1 101 101 GLY C C 13 174.614 0.01 . 1 . . . . . 101 GLY C . 15587 1
1105 . 1 . 1 101 101 GLY CA C 13 45.529 0.1 . 1 . . . . . 101 GLY CA . 15587 1
1106 . 1 . 1 101 101 GLY N N 15 110.340 0.01 . 1 . . . . . 101 GLY N . 15587 1
1107 . 1 . 1 102 102 GLY H H 1 8.222 0.01 . 1 . . . . . 102 GLY H . 15587 1
1108 . 1 . 1 102 102 GLY HA2 H 1 3.951 0.01 . 1 . . . . . 102 GLY HA2 . 15587 1
1109 . 1 . 1 102 102 GLY HA3 H 1 3.951 0.01 . 1 . . . . . 102 GLY HA3 . 15587 1
1110 . 1 . 1 102 102 GLY C C 13 174.070 0.01 . 1 . . . . . 102 GLY C . 15587 1
1111 . 1 . 1 102 102 GLY CA C 13 45.197 0.1 . 1 . . . . . 102 GLY CA . 15587 1
1112 . 1 . 1 102 102 GLY N N 15 108.637 0.1 . 1 . . . . . 102 GLY N . 15587 1
stop_
save_