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 19528
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 19528 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 H H 1 8.629 0.000 . . . . . A 2 SER H . 19528 1
2 . 1 1 1 1 SER HA H 1 4.783 0.000 . . . . . A 2 SER HA . 19528 1
3 . 1 1 1 1 SER HB2 H 1 3.906 0.000 . . . . . A 2 SER HB2 . 19528 1
4 . 1 1 1 1 SER HB3 H 1 4.503 0.000 . . . . . A 2 SER HB3 . 19528 1
5 . 1 1 2 2 ALA H H 1 8.380 0.000 . . . . . A 3 ALA H . 19528 1
6 . 1 1 2 2 ALA HA H 1 4.390 0.000 . . . . . A 3 ALA HA . 19528 1
7 . 1 1 2 2 ALA HB1 H 1 1.335 0.000 . . . . . A 3 ALA HB1 . 19528 1
8 . 1 1 2 2 ALA HB2 H 1 1.335 0.000 . . . . . A 3 ALA HB2 . 19528 1
9 . 1 1 2 2 ALA HB3 H 1 1.335 0.000 . . . . . A 3 ALA HB3 . 19528 1
10 . 1 1 3 3 PHE H H 1 8.027 0.000 . . . . . A 4 PHE H . 19528 1
11 . 1 1 3 3 PHE HA H 1 4.666 0.000 . . . . . A 4 PHE HA . 19528 1
12 . 1 1 3 3 PHE HB2 H 1 3.098 0.000 . . . . . A 4 PHE HB2 . 19528 1
13 . 1 1 3 3 PHE HB3 H 1 2.991 0.000 . . . . . A 4 PHE HB3 . 19528 1
14 . 1 1 3 3 PHE HD1 H 1 7.357 0.000 . . . . . A 4 PHE HD1 . 19528 1
15 . 1 1 3 3 PHE HD2 H 1 7.357 0.000 . . . . . A 4 PHE HD2 . 19528 1
16 . 1 1 3 3 PHE HE1 H 1 7.220 0.000 . . . . . A 4 PHE HE1 . 19528 1
17 . 1 1 3 3 PHE HE2 H 1 7.220 0.000 . . . . . A 4 PHE HE2 . 19528 1
18 . 1 1 4 4 CYS H H 1 8.143 0.000 . . . . . A 5 CYS H . 19528 1
19 . 1 1 4 4 CYS HA H 1 4.412 0.000 . . . . . A 5 CYS HA . 19528 1
20 . 1 1 4 4 CYS HB2 H 1 2.685 0.000 . . . . . A 5 CYS HB2 . 19528 1
21 . 1 1 4 4 CYS HB3 H 1 2.786 0.000 . . . . . A 5 CYS HB3 . 19528 1
22 . 1 1 5 5 ASN H H 1 8.725 0.000 . . . . . A 6 ASN H . 19528 1
23 . 1 1 5 5 ASN HA H 1 4.830 0.000 . . . . . A 6 ASN HA . 19528 1
24 . 1 1 5 5 ASN HB2 H 1 2.970 0.000 . . . . . A 6 ASN HB2 . 19528 1
25 . 1 1 5 5 ASN HB3 H 1 2.788 0.000 . . . . . A 6 ASN HB3 . 19528 1
26 . 1 1 5 5 ASN HD21 H 1 7.814 0.000 . . . . . A 6 ASN HD21 . 19528 1
27 . 1 1 5 5 ASN HD22 H 1 7.087 0.000 . . . . . A 6 ASN HD22 . 19528 1
28 . 1 1 6 6 LEU H H 1 8.787 0.000 . . . . . A 7 LEU H . 19528 1
29 . 1 1 6 6 LEU HA H 1 3.977 0.000 . . . . . A 7 LEU HA . 19528 1
30 . 1 1 6 6 LEU HB2 H 1 1.563 0.000 . . . . . A 7 LEU HB2 . 19528 1
31 . 1 1 6 6 LEU HB3 H 1 1.806 0.000 . . . . . A 7 LEU HB3 . 19528 1
32 . 1 1 6 6 LEU HG H 1 1.497 0.000 . . . . . A 7 LEU HG . 19528 1
33 . 1 1 6 6 LEU HD11 H 1 0.950 0.000 . . . . . A 7 LEU HD11 . 19528 1
34 . 1 1 6 6 LEU HD12 H 1 0.950 0.000 . . . . . A 7 LEU HD12 . 19528 1
35 . 1 1 6 6 LEU HD13 H 1 0.950 0.000 . . . . . A 7 LEU HD13 . 19528 1
36 . 1 1 7 7 ALA H H 1 8.354 0.000 . . . . . A 8 ALA H . 19528 1
37 . 1 1 7 7 ALA HA H 1 4.120 0.000 . . . . . A 8 ALA HA . 19528 1
38 . 1 1 7 7 ALA HB1 H 1 1.498 0.000 . . . . . A 8 ALA HB1 . 19528 1
39 . 1 1 7 7 ALA HB2 H 1 1.498 0.000 . . . . . A 8 ALA HB2 . 19528 1
40 . 1 1 7 7 ALA HB3 H 1 1.498 0.000 . . . . . A 8 ALA HB3 . 19528 1
41 . 1 1 8 8 ALA H H 1 7.884 0.000 . . . . . A 9 ALA H . 19528 1
42 . 1 1 8 8 ALA HA H 1 4.152 0.000 . . . . . A 9 ALA HA . 19528 1
43 . 1 1 8 8 ALA HB1 H 1 1.496 0.001 . . . . . A 9 ALA HB1 . 19528 1
44 . 1 1 8 8 ALA HB2 H 1 1.496 0.001 . . . . . A 9 ALA HB2 . 19528 1
45 . 1 1 8 8 ALA HB3 H 1 1.496 0.001 . . . . . A 9 ALA HB3 . 19528 1
46 . 1 1 9 9 CYS H H 1 8.672 0.000 . . . . . A 10 CYS H . 19528 1
47 . 1 1 9 9 CYS HA H 1 4.637 0.000 . . . . . A 10 CYS HA . 19528 1
48 . 1 1 9 9 CYS HB2 H 1 3.239 0.000 . . . . . A 10 CYS HB2 . 19528 1
49 . 1 1 9 9 CYS HB3 H 1 2.787 0.000 . . . . . A 10 CYS HB3 . 19528 1
50 . 1 1 10 10 GLU H H 1 9.111 0.000 . . . . . A 11 GLU H . 19528 1
51 . 1 1 10 10 GLU HA H 1 3.825 0.000 . . . . . A 11 GLU HA . 19528 1
52 . 1 1 10 10 GLU HB2 H 1 2.339 0.003 . . . . . A 11 GLU HB2 . 19528 1
53 . 1 1 10 10 GLU HB3 H 1 2.090 0.000 . . . . . A 11 GLU HB3 . 19528 1
54 . 1 1 10 10 GLU HG2 H 1 2.653 0.000 . . . . . A 11 GLU HG2 . 19528 1
55 . 1 1 10 10 GLU HG3 H 1 2.586 0.001 . . . . . A 11 GLU HG3 . 19528 1
56 . 1 1 11 11 LEU H H 1 7.868 0.000 . . . . . A 12 LEU H . 19528 1
57 . 1 1 11 11 LEU HA H 1 4.126 0.003 . . . . . A 12 LEU HA . 19528 1
58 . 1 1 11 11 LEU HB2 H 1 1.820 0.006 . . . . . A 12 LEU HB2 . 19528 1
59 . 1 1 11 11 LEU HB3 H 1 1.820 0.006 . . . . . A 12 LEU HB3 . 19528 1
60 . 1 1 11 11 LEU HG H 1 1.761 0.000 . . . . . A 12 LEU HG . 19528 1
61 . 1 1 11 11 LEU HD11 H 1 0.957 0.002 . . . . . A 12 LEU HD11 . 19528 1
62 . 1 1 11 11 LEU HD12 H 1 0.957 0.002 . . . . . A 12 LEU HD12 . 19528 1
63 . 1 1 11 11 LEU HD13 H 1 0.957 0.002 . . . . . A 12 LEU HD13 . 19528 1
64 . 1 1 11 11 LEU HD21 H 1 0.957 0.002 . . . . . A 12 LEU HD21 . 19528 1
65 . 1 1 11 11 LEU HD22 H 1 0.957 0.002 . . . . . A 12 LEU HD22 . 19528 1
66 . 1 1 11 11 LEU HD23 H 1 0.957 0.002 . . . . . A 12 LEU HD23 . 19528 1
67 . 1 1 12 12 SER H H 1 8.360 0.000 . . . . . A 13 SER H . 19528 1
68 . 1 1 12 12 SER HA H 1 4.278 0.000 . . . . . A 13 SER HA . 19528 1
69 . 1 1 12 12 SER HB2 H 1 4.025 0.000 . . . . . A 13 SER HB2 . 19528 1
70 . 1 1 12 12 SER HB3 H 1 4.025 0.000 . . . . . A 13 SER HB3 . 19528 1
71 . 1 1 13 13 CYS H H 1 8.312 0.000 . . . . . A 14 CYS H . 19528 1
72 . 1 1 13 13 CYS HA H 1 4.495 0.000 . . . . . A 14 CYS HA . 19528 1
73 . 1 1 13 13 CYS HB2 H 1 2.385 0.000 . . . . . A 14 CYS HB2 . 19528 1
74 . 1 1 13 13 CYS HB3 H 1 2.385 0.000 . . . . . A 14 CYS HB3 . 19528 1
75 . 1 1 14 14 ARG H H 1 8.345 0.000 . . . . . A 15 ARG H . 19528 1
76 . 1 1 14 14 ARG HA H 1 4.467 0.000 . . . . . A 15 ARG HA . 19528 1
77 . 1 1 14 14 ARG HB2 H 1 2.251 0.000 . . . . . A 15 ARG HB2 . 19528 1
78 . 1 1 14 14 ARG HB3 H 1 2.078 0.000 . . . . . A 15 ARG HB3 . 19528 1
79 . 1 1 14 14 ARG HG2 H 1 1.859 0.000 . . . . . A 15 ARG HG2 . 19528 1
80 . 1 1 14 14 ARG HG3 H 1 1.859 0.000 . . . . . A 15 ARG HG3 . 19528 1
81 . 1 1 14 14 ARG HD2 H 1 3.286 0.000 . . . . . A 15 ARG HD2 . 19528 1
82 . 1 1 14 14 ARG HD3 H 1 3.286 0.000 . . . . . A 15 ARG HD3 . 19528 1
83 . 1 1 14 14 ARG HE H 1 7.235 0.000 . . . . . A 15 ARG HE . 19528 1
84 . 1 1 15 15 SER H H 1 7.727 0.000 . . . . . A 16 SER H . 19528 1
85 . 1 1 15 15 SER HA H 1 4.392 0.000 . . . . . A 16 SER HA . 19528 1
86 . 1 1 15 15 SER HB2 H 1 4.087 0.000 . . . . . A 16 SER HB2 . 19528 1
87 . 1 1 15 15 SER HB3 H 1 4.087 0.000 . . . . . A 16 SER HB3 . 19528 1
88 . 1 1 16 16 LEU H H 1 7.401 0.000 . . . . . A 17 LEU H . 19528 1
89 . 1 1 16 16 LEU HA H 1 4.570 0.000 . . . . . A 17 LEU HA . 19528 1
90 . 1 1 16 16 LEU HB2 H 1 1.853 0.000 . . . . . A 17 LEU HB2 . 19528 1
91 . 1 1 16 16 LEU HB3 H 1 1.853 0.000 . . . . . A 17 LEU HB3 . 19528 1
92 . 1 1 16 16 LEU HG H 1 1.762 0.000 . . . . . A 17 LEU HG . 19528 1
93 . 1 1 16 16 LEU HD11 H 1 1.000 0.004 . . . . . A 17 LEU HD11 . 19528 1
94 . 1 1 16 16 LEU HD12 H 1 1.000 0.004 . . . . . A 17 LEU HD12 . 19528 1
95 . 1 1 16 16 LEU HD13 H 1 1.000 0.004 . . . . . A 17 LEU HD13 . 19528 1
96 . 1 1 16 16 LEU HD21 H 1 0.884 0.005 . . . . . A 17 LEU HD21 . 19528 1
97 . 1 1 16 16 LEU HD22 H 1 0.884 0.005 . . . . . A 17 LEU HD22 . 19528 1
98 . 1 1 16 16 LEU HD23 H 1 0.884 0.005 . . . . . A 17 LEU HD23 . 19528 1
99 . 1 1 17 17 GLY H H 1 8.152 0.000 . . . . . A 18 GLY H . 19528 1
100 . 1 1 17 17 GLY HA2 H 1 4.150 0.000 . . . . . A 18 GLY HA2 . 19528 1
101 . 1 1 17 17 GLY HA3 H 1 3.992 0.000 . . . . . A 18 GLY HA3 . 19528 1
102 . 1 1 18 18 LEU H H 1 7.446 0.000 . . . . . A 19 LEU H . 19528 1
103 . 1 1 18 18 LEU HA H 1 4.652 0.000 . . . . . A 19 LEU HA . 19528 1
104 . 1 1 18 18 LEU HB2 H 1 1.279 0.000 . . . . . A 19 LEU HB2 . 19528 1
105 . 1 1 18 18 LEU HB3 H 1 1.279 0.000 . . . . . A 19 LEU HB3 . 19528 1
106 . 1 1 18 18 LEU HG H 1 1.438 0.000 . . . . . A 19 LEU HG . 19528 1
107 . 1 1 18 18 LEU HD11 H 1 0.738 0.000 . . . . . A 19 LEU HD11 . 19528 1
108 . 1 1 18 18 LEU HD12 H 1 0.738 0.000 . . . . . A 19 LEU HD12 . 19528 1
109 . 1 1 18 18 LEU HD13 H 1 0.738 0.000 . . . . . A 19 LEU HD13 . 19528 1
110 . 1 1 19 19 LEU H H 1 8.641 0.000 . . . . . A 20 LEU H . 19528 1
111 . 1 1 19 19 LEU HA H 1 4.332 0.000 . . . . . A 20 LEU HA . 19528 1
112 . 1 1 19 19 LEU HB2 H 1 1.456 0.007 . . . . . A 20 LEU HB2 . 19528 1
113 . 1 1 19 19 LEU HB3 H 1 1.456 0.007 . . . . . A 20 LEU HB3 . 19528 1
114 . 1 1 19 19 LEU HG H 1 1.252 0.005 . . . . . A 20 LEU HG . 19528 1
115 . 1 1 19 19 LEU HD11 H 1 0.741 0.000 . . . . . A 20 LEU HD11 . 19528 1
116 . 1 1 19 19 LEU HD12 H 1 0.741 0.000 . . . . . A 20 LEU HD12 . 19528 1
117 . 1 1 19 19 LEU HD13 H 1 0.741 0.000 . . . . . A 20 LEU HD13 . 19528 1
118 . 1 1 19 19 LEU HD21 H 1 0.853 0.000 . . . . . A 20 LEU HD21 . 19528 1
119 . 1 1 19 19 LEU HD22 H 1 0.853 0.000 . . . . . A 20 LEU HD22 . 19528 1
120 . 1 1 19 19 LEU HD23 H 1 0.853 0.000 . . . . . A 20 LEU HD23 . 19528 1
121 . 1 1 20 20 GLY H H 1 8.018 0.000 . . . . . A 21 GLY H . 19528 1
122 . 1 1 20 20 GLY HA2 H 1 2.977 0.000 . . . . . A 21 GLY HA2 . 19528 1
123 . 1 1 20 20 GLY HA3 H 1 5.198 0.000 . . . . . A 21 GLY HA3 . 19528 1
124 . 1 1 21 21 LYS H H 1 8.862 0.000 . . . . . A 22 LYS H . 19528 1
125 . 1 1 21 21 LYS HA H 1 4.385 0.000 . . . . . A 22 LYS HA . 19528 1
126 . 1 1 21 21 LYS HB2 H 1 1.664 0.000 . . . . . A 22 LYS HB2 . 19528 1
127 . 1 1 21 21 LYS HB3 H 1 1.664 0.000 . . . . . A 22 LYS HB3 . 19528 1
128 . 1 1 21 21 LYS HG2 H 1 1.284 0.000 . . . . . A 22 LYS HG2 . 19528 1
129 . 1 1 21 21 LYS HG3 H 1 1.284 0.000 . . . . . A 22 LYS HG3 . 19528 1
130 . 1 1 21 21 LYS HD2 H 1 1.541 0.000 . . . . . A 22 LYS HD2 . 19528 1
131 . 1 1 21 21 LYS HD3 H 1 1.541 0.000 . . . . . A 22 LYS HD3 . 19528 1
132 . 1 1 21 21 LYS HE2 H 1 2.849 0.003 . . . . . A 22 LYS HE2 . 19528 1
133 . 1 1 21 21 LYS HE3 H 1 2.849 0.003 . . . . . A 22 LYS HE3 . 19528 1
134 . 1 1 22 22 CYS H H 1 8.240 0.000 . . . . . A 23 CYS H . 19528 1
135 . 1 1 22 22 CYS HA H 1 5.290 0.000 . . . . . A 23 CYS HA . 19528 1
136 . 1 1 22 22 CYS HB2 H 1 2.935 0.000 . . . . . A 23 CYS HB2 . 19528 1
137 . 1 1 22 22 CYS HB3 H 1 2.837 0.000 . . . . . A 23 CYS HB3 . 19528 1
138 . 1 1 23 23 ILE H H 1 9.040 0.000 . . . . . A 24 ILE H . 19528 1
139 . 1 1 23 23 ILE HA H 1 4.264 0.000 . . . . . A 24 ILE HA . 19528 1
140 . 1 1 23 23 ILE HB H 1 1.805 0.000 . . . . . A 24 ILE HB . 19528 1
141 . 1 1 23 23 ILE HG12 H 1 1.402 0.000 . . . . . A 24 ILE HG12 . 19528 1
142 . 1 1 23 23 ILE HG13 H 1 1.113 0.000 . . . . . A 24 ILE HG13 . 19528 1
143 . 1 1 23 23 ILE HG21 H 1 0.873 0.000 . . . . . A 24 ILE HG21 . 19528 1
144 . 1 1 23 23 ILE HG22 H 1 0.873 0.000 . . . . . A 24 ILE HG22 . 19528 1
145 . 1 1 23 23 ILE HG23 H 1 0.873 0.000 . . . . . A 24 ILE HG23 . 19528 1
146 . 1 1 23 23 ILE HD11 H 1 0.793 0.001 . . . . . A 24 ILE HD11 . 19528 1
147 . 1 1 23 23 ILE HD12 H 1 0.793 0.001 . . . . . A 24 ILE HD12 . 19528 1
148 . 1 1 23 23 ILE HD13 H 1 0.793 0.001 . . . . . A 24 ILE HD13 . 19528 1
149 . 1 1 24 24 GLY H H 1 9.016 0.000 . . . . . A 25 GLY H . 19528 1
150 . 1 1 24 24 GLY HA2 H 1 3.719 0.000 . . . . . A 25 GLY HA2 . 19528 1
151 . 1 1 24 24 GLY HA3 H 1 3.935 0.000 . . . . . A 25 GLY HA3 . 19528 1
152 . 1 1 25 25 GLU H H 1 8.831 0.000 . . . . . A 26 GLU H . 19528 1
153 . 1 1 25 25 GLU HA H 1 4.159 0.000 . . . . . A 26 GLU HA . 19528 1
154 . 1 1 25 25 GLU HB2 H 1 1.963 0.000 . . . . . A 26 GLU HB2 . 19528 1
155 . 1 1 25 25 GLU HB3 H 1 1.963 0.000 . . . . . A 26 GLU HB3 . 19528 1
156 . 1 1 25 25 GLU HG2 H 1 2.249 0.000 . . . . . A 26 GLU HG2 . 19528 1
157 . 1 1 25 25 GLU HG3 H 1 2.419 0.000 . . . . . A 26 GLU HG3 . 19528 1
158 . 1 1 26 26 GLU H H 1 7.699 0.000 . . . . . A 27 GLU H . 19528 1
159 . 1 1 26 26 GLU HA H 1 4.530 0.004 . . . . . A 27 GLU HA . 19528 1
160 . 1 1 26 26 GLU HB2 H 1 2.050 0.000 . . . . . A 27 GLU HB2 . 19528 1
161 . 1 1 26 26 GLU HB3 H 1 1.997 0.001 . . . . . A 27 GLU HB3 . 19528 1
162 . 1 1 26 26 GLU HG2 H 1 2.345 0.005 . . . . . A 27 GLU HG2 . 19528 1
163 . 1 1 26 26 GLU HG3 H 1 2.414 0.001 . . . . . A 27 GLU HG3 . 19528 1
164 . 1 1 27 27 CYS H H 1 8.701 0.000 . . . . . A 28 CYS H . 19528 1
165 . 1 1 27 27 CYS HA H 1 5.035 0.000 . . . . . A 28 CYS HA . 19528 1
166 . 1 1 27 27 CYS HB2 H 1 3.078 0.000 . . . . . A 28 CYS HB2 . 19528 1
167 . 1 1 27 27 CYS HB3 H 1 2.689 0.000 . . . . . A 28 CYS HB3 . 19528 1
168 . 1 1 28 28 LYS H H 1 9.492 0.000 . . . . . A 29 LYS H . 19528 1
169 . 1 1 28 28 LYS HA H 1 4.675 0.000 . . . . . A 29 LYS HA . 19528 1
170 . 1 1 28 28 LYS HB2 H 1 1.730 0.000 . . . . . A 29 LYS HB2 . 19528 1
171 . 1 1 28 28 LYS HB3 H 1 1.633 0.000 . . . . . A 29 LYS HB3 . 19528 1
172 . 1 1 28 28 LYS HG2 H 1 1.324 0.001 . . . . . A 29 LYS HG2 . 19528 1
173 . 1 1 28 28 LYS HG3 H 1 1.324 0.001 . . . . . A 29 LYS HG3 . 19528 1
174 . 1 1 28 28 LYS HD2 H 1 1.418 0.008 . . . . . A 29 LYS HD2 . 19528 1
175 . 1 1 28 28 LYS HD3 H 1 1.418 0.008 . . . . . A 29 LYS HD3 . 19528 1
176 . 1 1 28 28 LYS HE2 H 1 2.930 0.006 . . . . . A 29 LYS HE2 . 19528 1
177 . 1 1 28 28 LYS HE3 H 1 2.930 0.006 . . . . . A 29 LYS HE3 . 19528 1
178 . 1 1 29 29 CYS H H 1 8.519 0.000 . . . . . A 30 CYS H . 19528 1
179 . 1 1 29 29 CYS HA H 1 5.708 0.000 . . . . . A 30 CYS HA . 19528 1
180 . 1 1 29 29 CYS HB2 H 1 2.936 0.000 . . . . . A 30 CYS HB2 . 19528 1
181 . 1 1 29 29 CYS HB3 H 1 2.651 0.000 . . . . . A 30 CYS HB3 . 19528 1
182 . 1 1 30 30 VAL H H 1 9.511 0.000 . . . . . A 31 VAL H . 19528 1
183 . 1 1 30 30 VAL HA H 1 4.934 0.000 . . . . . A 31 VAL HA . 19528 1
184 . 1 1 30 30 VAL HB H 1 2.289 0.004 . . . . . A 31 VAL HB . 19528 1
185 . 1 1 30 30 VAL HG11 H 1 0.848 0.000 . . . . . A 31 VAL HG11 . 19528 1
186 . 1 1 30 30 VAL HG12 H 1 0.848 0.000 . . . . . A 31 VAL HG12 . 19528 1
187 . 1 1 30 30 VAL HG13 H 1 0.848 0.000 . . . . . A 31 VAL HG13 . 19528 1
188 . 1 1 30 30 VAL HG21 H 1 0.741 0.003 . . . . . A 31 VAL HG21 . 19528 1
189 . 1 1 30 30 VAL HG22 H 1 0.741 0.003 . . . . . A 31 VAL HG22 . 19528 1
190 . 1 1 30 30 VAL HG23 H 1 0.741 0.003 . . . . . A 31 VAL HG23 . 19528 1
191 . 1 1 31 31 PRO HB2 H 1 2.312 0.000 . . . . . A 32 PRO HB2 . 19528 1
192 . 1 1 31 31 PRO HB3 H 1 2.024 0.000 . . . . . A 32 PRO HB3 . 19528 1
193 . 1 1 31 31 PRO HG2 H 1 1.932 0.001 . . . . . A 32 PRO HG2 . 19528 1
194 . 1 1 31 31 PRO HG3 H 1 1.932 0.001 . . . . . A 32 PRO HG3 . 19528 1
195 . 1 1 31 31 PRO HD2 H 1 3.635 0.000 . . . . . A 32 PRO HD2 . 19528 1
196 . 1 1 31 31 PRO HD3 H 1 3.800 0.000 . . . . . A 32 PRO HD3 . 19528 1
197 . 1 1 32 32 TYR H H 1 8.163 0.000 . . . . . A 33 TYR H . 19528 1
198 . 1 1 32 32 TYR HA H 1 4.216 0.000 . . . . . A 33 TYR HA . 19528 1
199 . 1 1 32 32 TYR HB2 H 1 2.906 0.000 . . . . . A 33 TYR HB2 . 19528 1
200 . 1 1 32 32 TYR HB3 H 1 3.098 0.000 . . . . . A 33 TYR HB3 . 19528 1
201 . 1 1 32 32 TYR HD1 H 1 7.217 0.000 . . . . . A 33 TYR HD1 . 19528 1
202 . 1 1 32 32 TYR HD2 H 1 7.217 0.000 . . . . . A 33 TYR HD2 . 19528 1
203 . 1 1 32 32 TYR HE1 H 1 6.732 0.004 . . . . . A 33 TYR HE1 . 19528 1
204 . 1 1 32 32 TYR HE2 H 1 6.732 0.004 . . . . . A 33 TYR HE2 . 19528 1
stop_
save_