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 19519
_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
4 '2D 1H-1H TOCSY' 1 $sample_1 . 19519 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 2 2 SER H H 1 8.633 0.000 . . . . . A 2 SER H . 19519 1
2 . 1 1 2 2 SER HA H 1 4.519 0.000 . . . . . A 2 SER HA . 19519 1
3 . 1 1 2 2 SER HB2 H 1 3.847 0.000 . . . . . A 2 SER HB2 . 19519 1
4 . 1 1 2 2 SER HB3 H 1 3.847 0.000 . . . . . A 2 SER HB3 . 19519 1
5 . 1 1 3 3 ALA H H 1 8.380 0.001 . . . . . A 3 ALA H . 19519 1
6 . 1 1 3 3 ALA HA H 1 4.404 0.002 . . . . . A 3 ALA HA . 19519 1
7 . 1 1 3 3 ALA HB1 H 1 1.344 0.000 . . . . . A 3 ALA HB1 . 19519 1
8 . 1 1 3 3 ALA HB2 H 1 1.344 0.000 . . . . . A 3 ALA HB2 . 19519 1
9 . 1 1 3 3 ALA HB3 H 1 1.344 0.000 . . . . . A 3 ALA HB3 . 19519 1
10 . 1 1 4 4 PHE H H 1 8.061 0.000 . . . . . A 4 PHE H . 19519 1
11 . 1 1 4 4 PHE HA H 1 4.673 0.000 . . . . . A 4 PHE HA . 19519 1
12 . 1 1 4 4 PHE HB2 H 1 3.110 0.000 . . . . . A 4 PHE HB2 . 19519 1
13 . 1 1 4 4 PHE HB3 H 1 3.001 0.000 . . . . . A 4 PHE HB3 . 19519 1
14 . 1 1 4 4 PHE HD1 H 1 7.379 0.000 . . . . . A 4 PHE HD1 . 19519 1
15 . 1 1 4 4 PHE HD2 H 1 7.379 0.000 . . . . . A 4 PHE HD2 . 19519 1
16 . 1 1 4 4 PHE HE1 H 1 7.238 0.000 . . . . . A 4 PHE HE1 . 19519 1
17 . 1 1 4 4 PHE HE2 H 1 7.238 0.000 . . . . . A 4 PHE HE2 . 19519 1
18 . 1 1 5 5 CYS H H 1 8.165 0.000 . . . . . A 5 CYS H . 19519 1
19 . 1 1 5 5 CYS HA H 1 4.419 0.001 . . . . . A 5 CYS HA . 19519 1
20 . 1 1 5 5 CYS HB2 H 1 2.808 0.000 . . . . . A 5 CYS HB2 . 19519 1
21 . 1 1 5 5 CYS HB3 H 1 2.701 0.000 . . . . . A 5 CYS HB3 . 19519 1
22 . 1 1 6 6 ASN H H 1 8.697 0.002 . . . . . A 6 ASN H . 19519 1
23 . 1 1 6 6 ASN HA H 1 4.827 0.000 . . . . . A 6 ASN HA . 19519 1
24 . 1 1 6 6 ASN HB2 H 1 2.899 0.000 . . . . . A 6 ASN HB2 . 19519 1
25 . 1 1 6 6 ASN HB3 H 1 2.796 0.000 . . . . . A 6 ASN HB3 . 19519 1
26 . 1 1 6 6 ASN HD21 H 1 7.841 0.002 . . . . . A 6 ASN HD21 . 19519 1
27 . 1 1 6 6 ASN HD22 H 1 7.099 0.002 . . . . . A 6 ASN HD22 . 19519 1
28 . 1 1 7 7 LEU H H 1 8.841 0.000 . . . . . A 7 LEU H . 19519 1
29 . 1 1 7 7 LEU HA H 1 3.985 0.001 . . . . . A 7 LEU HA . 19519 1
30 . 1 1 7 7 LEU HB2 H 1 1.815 0.000 . . . . . A 7 LEU HB2 . 19519 1
31 . 1 1 7 7 LEU HB3 H 1 1.561 0.002 . . . . . A 7 LEU HB3 . 19519 1
32 . 1 1 7 7 LEU HG H 1 1.502 0.005 . . . . . A 7 LEU HG . 19519 1
33 . 1 1 7 7 LEU HD11 H 1 0.961 0.000 . . . . . A 7 LEU HD11 . 19519 1
34 . 1 1 7 7 LEU HD12 H 1 0.961 0.000 . . . . . A 7 LEU HD12 . 19519 1
35 . 1 1 7 7 LEU HD13 H 1 0.961 0.000 . . . . . A 7 LEU HD13 . 19519 1
36 . 1 1 8 8 ALA H H 1 8.350 0.002 . . . . . A 8 ALA H . 19519 1
37 . 1 1 8 8 ALA HA H 1 4.143 0.003 . . . . . A 8 ALA HA . 19519 1
38 . 1 1 8 8 ALA HB1 H 1 1.515 0.001 . . . . . A 8 ALA HB1 . 19519 1
39 . 1 1 8 8 ALA HB2 H 1 1.515 0.001 . . . . . A 8 ALA HB2 . 19519 1
40 . 1 1 8 8 ALA HB3 H 1 1.515 0.001 . . . . . A 8 ALA HB3 . 19519 1
41 . 1 1 9 9 ARG H H 1 8.000 0.000 . . . . . A 9 ARG H . 19519 1
42 . 1 1 9 9 ARG HA H 1 4.086 0.000 . . . . . A 9 ARG HA . 19519 1
43 . 1 1 9 9 ARG HB2 H 1 1.941 0.004 . . . . . A 9 ARG HB2 . 19519 1
44 . 1 1 9 9 ARG HB3 H 1 1.880 0.001 . . . . . A 9 ARG HB3 . 19519 1
45 . 1 1 9 9 ARG HG2 H 1 1.713 0.000 . . . . . A 9 ARG HG2 . 19519 1
46 . 1 1 9 9 ARG HG3 H 1 1.796 0.000 . . . . . A 9 ARG HG3 . 19519 1
47 . 1 1 9 9 ARG HD2 H 1 3.247 0.000 . . . . . A 9 ARG HD2 . 19519 1
48 . 1 1 9 9 ARG HD3 H 1 3.247 0.000 . . . . . A 9 ARG HD3 . 19519 1
49 . 1 1 9 9 ARG HE H 1 7.286 0.000 . . . . . A 9 ARG HE . 19519 1
50 . 1 1 10 10 CYS H H 1 8.723 0.000 . . . . . A 10 CYS H . 19519 1
51 . 1 1 10 10 CYS HA H 1 4.652 0.000 . . . . . A 10 CYS HA . 19519 1
52 . 1 1 10 10 CYS HB2 H 1 3.228 0.000 . . . . . A 10 CYS HB2 . 19519 1
53 . 1 1 10 10 CYS HB3 H 1 2.797 0.000 . . . . . A 10 CYS HB3 . 19519 1
54 . 1 1 11 11 GLU H H 1 9.141 0.000 . . . . . A 11 GLU H . 19519 1
55 . 1 1 11 11 GLU HA H 1 3.837 0.000 . . . . . A 11 GLU HA . 19519 1
56 . 1 1 11 11 GLU HB2 H 1 2.349 0.000 . . . . . A 11 GLU HB2 . 19519 1
57 . 1 1 11 11 GLU HB3 H 1 2.100 0.001 . . . . . A 11 GLU HB3 . 19519 1
58 . 1 1 11 11 GLU HG2 H 1 2.663 0.000 . . . . . A 11 GLU HG2 . 19519 1
59 . 1 1 11 11 GLU HG3 H 1 2.592 0.000 . . . . . A 11 GLU HG3 . 19519 1
60 . 1 1 12 12 LEU H H 1 7.836 0.002 . . . . . A 12 LEU H . 19519 1
61 . 1 1 12 12 LEU HA H 1 4.138 0.001 . . . . . A 12 LEU HA . 19519 1
62 . 1 1 12 12 LEU HB2 H 1 1.866 0.000 . . . . . A 12 LEU HB2 . 19519 1
63 . 1 1 12 12 LEU HB3 H 1 1.804 0.000 . . . . . A 12 LEU HB3 . 19519 1
64 . 1 1 12 12 LEU HG H 1 1.702 0.000 . . . . . A 12 LEU HG . 19519 1
65 . 1 1 12 12 LEU HD11 H 1 0.960 0.002 . . . . . A 12 LEU HD11 . 19519 1
66 . 1 1 12 12 LEU HD12 H 1 0.960 0.002 . . . . . A 12 LEU HD12 . 19519 1
67 . 1 1 12 12 LEU HD13 H 1 0.960 0.002 . . . . . A 12 LEU HD13 . 19519 1
68 . 1 1 13 13 SER H H 1 8.436 0.001 . . . . . A 13 SER H . 19519 1
69 . 1 1 13 13 SER HA H 1 4.297 0.000 . . . . . A 13 SER HA . 19519 1
70 . 1 1 13 13 SER HB2 H 1 4.045 0.002 . . . . . A 13 SER HB2 . 19519 1
71 . 1 1 13 13 SER HB3 H 1 4.045 0.002 . . . . . A 13 SER HB3 . 19519 1
72 . 1 1 14 14 CYS H H 1 8.286 0.000 . . . . . A 14 CYS H . 19519 1
73 . 1 1 14 14 CYS HA H 1 4.522 0.000 . . . . . A 14 CYS HA . 19519 1
74 . 1 1 14 14 CYS HB2 H 1 2.408 0.000 . . . . . A 14 CYS HB2 . 19519 1
75 . 1 1 14 14 CYS HB3 H 1 2.408 0.000 . . . . . A 14 CYS HB3 . 19519 1
76 . 1 1 15 15 ARG H H 1 8.371 0.000 . . . . . A 15 ARG H . 19519 1
77 . 1 1 15 15 ARG HA H 1 4.483 0.000 . . . . . A 15 ARG HA . 19519 1
78 . 1 1 15 15 ARG HB2 H 1 2.258 0.000 . . . . . A 15 ARG HB2 . 19519 1
79 . 1 1 15 15 ARG HB3 H 1 2.097 0.000 . . . . . A 15 ARG HB3 . 19519 1
80 . 1 1 15 15 ARG HG2 H 1 1.877 0.000 . . . . . A 15 ARG HG2 . 19519 1
81 . 1 1 15 15 ARG HG3 H 1 1.877 0.000 . . . . . A 15 ARG HG3 . 19519 1
82 . 1 1 15 15 ARG HD2 H 1 3.304 0.001 . . . . . A 15 ARG HD2 . 19519 1
83 . 1 1 15 15 ARG HD3 H 1 3.304 0.001 . . . . . A 15 ARG HD3 . 19519 1
84 . 1 1 15 15 ARG HE H 1 7.255 0.002 . . . . . A 15 ARG HE . 19519 1
85 . 1 1 16 16 SER H H 1 7.742 0.001 . . . . . A 16 SER H . 19519 1
86 . 1 1 16 16 SER HA H 1 4.401 0.001 . . . . . A 16 SER HA . 19519 1
87 . 1 1 16 16 SER HB2 H 1 4.092 0.002 . . . . . A 16 SER HB2 . 19519 1
88 . 1 1 16 16 SER HB3 H 1 4.092 0.002 . . . . . A 16 SER HB3 . 19519 1
89 . 1 1 17 17 LEU H H 1 7.414 0.000 . . . . . A 17 LEU H . 19519 1
90 . 1 1 17 17 LEU HA H 1 4.577 0.000 . . . . . A 17 LEU HA . 19519 1
91 . 1 1 17 17 LEU HB2 H 1 1.862 0.000 . . . . . A 17 LEU HB2 . 19519 1
92 . 1 1 17 17 LEU HB3 H 1 1.862 0.000 . . . . . A 17 LEU HB3 . 19519 1
93 . 1 1 17 17 LEU HG H 1 1.773 0.001 . . . . . A 17 LEU HG . 19519 1
94 . 1 1 17 17 LEU HD11 H 1 1.011 0.000 . . . . . A 17 LEU HD11 . 19519 1
95 . 1 1 17 17 LEU HD12 H 1 1.011 0.000 . . . . . A 17 LEU HD12 . 19519 1
96 . 1 1 17 17 LEU HD13 H 1 1.011 0.000 . . . . . A 17 LEU HD13 . 19519 1
97 . 1 1 17 17 LEU HD21 H 1 0.896 0.002 . . . . . A 17 LEU HD21 . 19519 1
98 . 1 1 17 17 LEU HD22 H 1 0.896 0.002 . . . . . A 17 LEU HD22 . 19519 1
99 . 1 1 17 17 LEU HD23 H 1 0.896 0.002 . . . . . A 17 LEU HD23 . 19519 1
100 . 1 1 18 18 GLY H H 1 8.171 0.000 . . . . . A 18 GLY H . 19519 1
101 . 1 1 18 18 GLY HA2 H 1 3.997 0.000 . . . . . A 18 GLY HA2 . 19519 1
102 . 1 1 18 18 GLY HA3 H 1 4.171 0.000 . . . . . A 18 GLY HA3 . 19519 1
103 . 1 1 19 19 LEU H H 1 7.458 0.000 . . . . . A 19 LEU H . 19519 1
104 . 1 1 19 19 LEU HA H 1 4.674 0.000 . . . . . A 19 LEU HA . 19519 1
105 . 1 1 19 19 LEU HB2 H 1 1.448 0.001 . . . . . A 19 LEU HB2 . 19519 1
106 . 1 1 19 19 LEU HB3 H 1 1.448 0.001 . . . . . A 19 LEU HB3 . 19519 1
107 . 1 1 19 19 LEU HG H 1 1.284 0.002 . . . . . A 19 LEU HG . 19519 1
108 . 1 1 19 19 LEU HD11 H 1 0.748 0.002 . . . . . A 19 LEU HD11 . 19519 1
109 . 1 1 19 19 LEU HD12 H 1 0.748 0.002 . . . . . A 19 LEU HD12 . 19519 1
110 . 1 1 19 19 LEU HD13 H 1 0.748 0.002 . . . . . A 19 LEU HD13 . 19519 1
111 . 1 1 20 20 LEU H H 1 8.655 0.000 . . . . . A 20 LEU H . 19519 1
112 . 1 1 20 20 LEU HA H 1 4.340 0.000 . . . . . A 20 LEU HA . 19519 1
113 . 1 1 20 20 LEU HB2 H 1 1.468 0.000 . . . . . A 20 LEU HB2 . 19519 1
114 . 1 1 20 20 LEU HB3 H 1 1.468 0.000 . . . . . A 20 LEU HB3 . 19519 1
115 . 1 1 20 20 LEU HG H 1 1.255 0.007 . . . . . A 20 LEU HG . 19519 1
116 . 1 1 20 20 LEU HD11 H 1 0.856 0.002 . . . . . A 20 LEU HD11 . 19519 1
117 . 1 1 20 20 LEU HD12 H 1 0.856 0.002 . . . . . A 20 LEU HD12 . 19519 1
118 . 1 1 20 20 LEU HD13 H 1 0.856 0.002 . . . . . A 20 LEU HD13 . 19519 1
119 . 1 1 20 20 LEU HD21 H 1 0.749 0.002 . . . . . A 20 LEU HD21 . 19519 1
120 . 1 1 20 20 LEU HD22 H 1 0.749 0.002 . . . . . A 20 LEU HD22 . 19519 1
121 . 1 1 20 20 LEU HD23 H 1 0.749 0.002 . . . . . A 20 LEU HD23 . 19519 1
122 . 1 1 21 21 GLY H H 1 8.043 0.000 . . . . . A 21 GLY H . 19519 1
123 . 1 1 21 21 GLY HA2 H 1 2.990 0.003 . . . . . A 21 GLY HA2 . 19519 1
124 . 1 1 21 21 GLY HA3 H 1 5.208 0.002 . . . . . A 21 GLY HA3 . 19519 1
125 . 1 1 22 22 LYS H H 1 8.871 0.001 . . . . . A 22 LYS H . 19519 1
126 . 1 1 22 22 LYS HA H 1 4.396 0.001 . . . . . A 22 LYS HA . 19519 1
127 . 1 1 22 22 LYS HB2 H 1 1.672 0.000 . . . . . A 22 LYS HB2 . 19519 1
128 . 1 1 22 22 LYS HB3 H 1 1.672 0.000 . . . . . A 22 LYS HB3 . 19519 1
129 . 1 1 22 22 LYS HG2 H 1 1.295 0.000 . . . . . A 22 LYS HG2 . 19519 1
130 . 1 1 22 22 LYS HG3 H 1 1.295 0.000 . . . . . A 22 LYS HG3 . 19519 1
131 . 1 1 22 22 LYS HD2 H 1 1.553 0.001 . . . . . A 22 LYS HD2 . 19519 1
132 . 1 1 22 22 LYS HD3 H 1 1.553 0.001 . . . . . A 22 LYS HD3 . 19519 1
133 . 1 1 22 22 LYS HE2 H 1 2.850 0.000 . . . . . A 22 LYS HE2 . 19519 1
134 . 1 1 22 22 LYS HE3 H 1 2.850 0.000 . . . . . A 22 LYS HE3 . 19519 1
135 . 1 1 23 23 CYS H H 1 8.266 0.000 . . . . . A 23 CYS H . 19519 1
136 . 1 1 23 23 CYS HA H 1 5.312 0.000 . . . . . A 23 CYS HA . 19519 1
137 . 1 1 23 23 CYS HB2 H 1 2.955 0.000 . . . . . A 23 CYS HB2 . 19519 1
138 . 1 1 23 23 CYS HB3 H 1 2.845 0.000 . . . . . A 23 CYS HB3 . 19519 1
139 . 1 1 24 24 ILE H H 1 9.056 0.000 . . . . . A 24 ILE H . 19519 1
140 . 1 1 24 24 ILE HA H 1 4.281 0.002 . . . . . A 24 ILE HA . 19519 1
141 . 1 1 24 24 ILE HB H 1 1.815 0.000 . . . . . A 24 ILE HB . 19519 1
142 . 1 1 24 24 ILE HG12 H 1 1.413 0.000 . . . . . A 24 ILE HG12 . 19519 1
143 . 1 1 24 24 ILE HG13 H 1 1.116 0.000 . . . . . A 24 ILE HG13 . 19519 1
144 . 1 1 24 24 ILE HG21 H 1 0.887 0.000 . . . . . A 24 ILE HG21 . 19519 1
145 . 1 1 24 24 ILE HG22 H 1 0.887 0.000 . . . . . A 24 ILE HG22 . 19519 1
146 . 1 1 24 24 ILE HG23 H 1 0.887 0.000 . . . . . A 24 ILE HG23 . 19519 1
147 . 1 1 24 24 ILE HD11 H 1 0.803 0.002 . . . . . A 24 ILE HD11 . 19519 1
148 . 1 1 24 24 ILE HD12 H 1 0.803 0.002 . . . . . A 24 ILE HD12 . 19519 1
149 . 1 1 24 24 ILE HD13 H 1 0.803 0.002 . . . . . A 24 ILE HD13 . 19519 1
150 . 1 1 25 25 GLY H H 1 9.027 0.000 . . . . . A 25 GLY H . 19519 1
151 . 1 1 25 25 GLY HA2 H 1 3.728 0.000 . . . . . A 25 GLY HA2 . 19519 1
152 . 1 1 25 25 GLY HA3 H 1 3.954 0.000 . . . . . A 25 GLY HA3 . 19519 1
153 . 1 1 26 26 GLU H H 1 8.852 0.001 . . . . . A 26 GLU H . 19519 1
154 . 1 1 26 26 GLU HA H 1 4.175 0.000 . . . . . A 26 GLU HA . 19519 1
155 . 1 1 26 26 GLU HB2 H 1 1.974 0.000 . . . . . A 26 GLU HB2 . 19519 1
156 . 1 1 26 26 GLU HB3 H 1 1.974 0.000 . . . . . A 26 GLU HB3 . 19519 1
157 . 1 1 26 26 GLU HG2 H 1 2.263 0.001 . . . . . A 26 GLU HG2 . 19519 1
158 . 1 1 26 26 GLU HG3 H 1 2.433 0.001 . . . . . A 26 GLU HG3 . 19519 1
159 . 1 1 27 27 GLU H H 1 7.744 0.000 . . . . . A 27 GLU H . 19519 1
160 . 1 1 27 27 GLU HA H 1 4.541 0.002 . . . . . A 27 GLU HA . 19519 1
161 . 1 1 27 27 GLU HB2 H 1 2.080 0.000 . . . . . A 27 GLU HB2 . 19519 1
162 . 1 1 27 27 GLU HB3 H 1 2.012 0.002 . . . . . A 27 GLU HB3 . 19519 1
163 . 1 1 27 27 GLU HG2 H 1 2.372 0.002 . . . . . A 27 GLU HG2 . 19519 1
164 . 1 1 27 27 GLU HG3 H 1 2.429 0.003 . . . . . A 27 GLU HG3 . 19519 1
165 . 1 1 28 28 CYS H H 1 8.695 0.000 . . . . . A 28 CYS H . 19519 1
166 . 1 1 28 28 CYS HA H 1 5.060 0.000 . . . . . A 28 CYS HA . 19519 1
167 . 1 1 28 28 CYS HB2 H 1 3.072 0.000 . . . . . A 28 CYS HB2 . 19519 1
168 . 1 1 28 28 CYS HB3 H 1 2.702 0.000 . . . . . A 28 CYS HB3 . 19519 1
169 . 1 1 29 29 LYS H H 1 9.518 0.001 . . . . . A 29 LYS H . 19519 1
170 . 1 1 29 29 LYS HA H 1 4.687 0.000 . . . . . A 29 LYS HA . 19519 1
171 . 1 1 29 29 LYS HB2 H 1 1.740 0.001 . . . . . A 29 LYS HB2 . 19519 1
172 . 1 1 29 29 LYS HB3 H 1 1.639 0.003 . . . . . A 29 LYS HB3 . 19519 1
173 . 1 1 29 29 LYS HG2 H 1 1.344 0.000 . . . . . A 29 LYS HG2 . 19519 1
174 . 1 1 29 29 LYS HG3 H 1 1.344 0.000 . . . . . A 29 LYS HG3 . 19519 1
175 . 1 1 29 29 LYS HD2 H 1 1.449 0.000 . . . . . A 29 LYS HD2 . 19519 1
176 . 1 1 29 29 LYS HD3 H 1 1.449 0.000 . . . . . A 29 LYS HD3 . 19519 1
177 . 1 1 29 29 LYS HE2 H 1 2.951 0.000 . . . . . A 29 LYS HE2 . 19519 1
178 . 1 1 29 29 LYS HE3 H 1 2.951 0.000 . . . . . A 29 LYS HE3 . 19519 1
179 . 1 1 30 30 CYS H H 1 8.543 0.001 . . . . . A 30 CYS H . 19519 1
180 . 1 1 30 30 CYS HA H 1 5.711 0.000 . . . . . A 30 CYS HA . 19519 1
181 . 1 1 30 30 CYS HB2 H 1 2.954 0.000 . . . . . A 30 CYS HB2 . 19519 1
182 . 1 1 30 30 CYS HB3 H 1 2.670 0.001 . . . . . A 30 CYS HB3 . 19519 1
183 . 1 1 31 31 VAL H H 1 9.530 0.000 . . . . . A 31 VAL H . 19519 1
184 . 1 1 31 31 VAL HA H 1 4.954 0.001 . . . . . A 31 VAL HA . 19519 1
185 . 1 1 31 31 VAL HB H 1 2.298 0.000 . . . . . A 31 VAL HB . 19519 1
186 . 1 1 31 31 VAL HG11 H 1 0.858 0.000 . . . . . A 31 VAL HG11 . 19519 1
187 . 1 1 31 31 VAL HG12 H 1 0.858 0.000 . . . . . A 31 VAL HG12 . 19519 1
188 . 1 1 31 31 VAL HG13 H 1 0.858 0.000 . . . . . A 31 VAL HG13 . 19519 1
189 . 1 1 31 31 VAL HG21 H 1 0.749 0.002 . . . . . A 31 VAL HG21 . 19519 1
190 . 1 1 31 31 VAL HG22 H 1 0.749 0.002 . . . . . A 31 VAL HG22 . 19519 1
191 . 1 1 31 31 VAL HG23 H 1 0.749 0.002 . . . . . A 31 VAL HG23 . 19519 1
192 . 1 1 32 32 PRO HA H 1 4.562 0.000 . . . . . A 32 PRO HA . 19519 1
193 . 1 1 32 32 PRO HB2 H 1 2.333 0.000 . . . . . A 32 PRO HB2 . 19519 1
194 . 1 1 32 32 PRO HB3 H 1 2.049 0.002 . . . . . A 32 PRO HB3 . 19519 1
195 . 1 1 32 32 PRO HG2 H 1 1.947 0.000 . . . . . A 32 PRO HG2 . 19519 1
196 . 1 1 32 32 PRO HG3 H 1 1.947 0.000 . . . . . A 32 PRO HG3 . 19519 1
197 . 1 1 32 32 PRO HD2 H 1 3.823 0.001 . . . . . A 32 PRO HD2 . 19519 1
198 . 1 1 32 32 PRO HD3 H 1 3.652 0.000 . . . . . A 32 PRO HD3 . 19519 1
199 . 1 1 33 33 TYR H H 1 8.275 0.000 . . . . . A 33 TYR H . 19519 1
200 . 1 1 33 33 TYR HA H 1 4.251 0.003 . . . . . A 33 TYR HA . 19519 1
201 . 1 1 33 33 TYR HB2 H 1 3.108 0.000 . . . . . A 33 TYR HB2 . 19519 1
202 . 1 1 33 33 TYR HB3 H 1 2.924 0.000 . . . . . A 33 TYR HB3 . 19519 1
203 . 1 1 33 33 TYR HD1 H 1 7.237 0.000 . . . . . A 33 TYR HD1 . 19519 1
204 . 1 1 33 33 TYR HD2 H 1 7.237 0.000 . . . . . A 33 TYR HD2 . 19519 1
205 . 1 1 33 33 TYR HE1 H 1 6.738 0.000 . . . . . A 33 TYR HE1 . 19519 1
206 . 1 1 33 33 TYR HE2 H 1 6.738 0.000 . . . . . A 33 TYR HE2 . 19519 1
stop_
save_