Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34934
_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 $chem_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 COSY' . . . 34934 1
2 '2D 1H-1H TOCSY' . . . 34934 1
3 '2D 1H-1H NOESY' . . . 34934 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 GLU HA H 1 4.004215606 0.0002500808606 . 1 . . . . A 1 GLU HA . 34934 1
2 . 1 . 1 1 1 GLU HB2 H 1 2.048479655 0.002641567763 . 2 . . . . A 1 GLU HB2 . 34934 1
3 . 1 . 1 1 1 GLU HB3 H 1 2.115357767 0.001371608158 . 2 . . . . A 1 GLU HB3 . 34934 1
4 . 1 . 1 1 1 GLU HG2 H 1 2.357944034 0.0008731179228 . 2 . . . . A 1 GLU HG2 . 34934 1
5 . 1 . 1 1 1 GLU HG3 H 1 2.357944034 0.0008731179228 . 2 . . . . A 1 GLU HG3 . 34934 1
6 . 1 . 1 2 2 GLU HA H 1 4.333457034 0.001006098531 . 1 . . . . A 2 GLU HA . 34934 1
7 . 1 . 1 2 2 GLU HB2 H 1 2.014461641 0.002787095728 . 2 . . . . A 2 GLU HB2 . 34934 1
8 . 1 . 1 2 2 GLU HB3 H 1 2.209829527 0.003692898925 . 2 . . . . A 2 GLU HB3 . 34934 1
9 . 1 . 1 2 2 GLU HG2 H 1 2.366019386 0.002175260806 . 2 . . . . A 2 GLU HG2 . 34934 1
10 . 1 . 1 2 2 GLU HG3 H 1 2.366034467 0.002306768848 . 2 . . . . A 2 GLU HG3 . 34934 1
11 . 1 . 1 3 3 GLU H H 1 8.961803924 0.0004984272833 . 1 . . . . A 3 GLU H . 34934 1
12 . 1 . 1 3 3 GLU HA H 1 4.145822718 0.00142731882 . 1 . . . . A 3 GLU HA . 34934 1
13 . 1 . 1 3 3 GLU HB2 H 1 2.04269491 0.0007789159854 . 2 . . . . A 3 GLU HB2 . 34934 1
14 . 1 . 1 3 3 GLU HB3 H 1 2.09876811 0.002232749123 . 2 . . . . A 3 GLU HB3 . 34934 1
15 . 1 . 1 3 3 GLU HG2 H 1 2.325398841 0.002626280284 . 2 . . . . A 3 GLU HG2 . 34934 1
16 . 1 . 1 3 3 GLU HG3 H 1 2.325398841 0.002626280284 . 2 . . . . A 3 GLU HG3 . 34934 1
17 . 1 . 1 4 4 ALA H H 1 8.577977264 0.001965069183 . 1 . . . . A 4 ALA H . 34934 1
18 . 1 . 1 4 4 ALA HA H 1 4.104588012 0.005350516014 . 1 . . . . A 4 ALA HA . 34934 1
19 . 1 . 1 4 4 ALA HB1 H 1 1.453898239 0.002898893213 . 1 . . . . A 4 ALA HB1 . 34934 1
20 . 1 . 1 4 4 ALA HB2 H 1 1.453898239 0.002898893213 . 1 . . . . A 4 ALA HB2 . 34934 1
21 . 1 . 1 4 4 ALA HB3 H 1 1.453898239 0.002898893213 . 1 . . . . A 4 ALA HB3 . 34934 1
22 . 1 . 1 5 5 VAL H H 1 7.464984301 0.001690817186 . 1 . . . . A 5 VAL H . 34934 1
23 . 1 . 1 5 5 VAL HA H 1 3.8709943 0.001941666227 . 1 . . . . A 5 VAL HA . 34934 1
24 . 1 . 1 5 5 VAL HB H 1 2.214229983 0.0003703618923 . 1 . . . . A 5 VAL HB . 34934 1
25 . 1 . 1 5 5 VAL HG11 H 1 1.03242715 0.002751497334 . 2 . . . . A 5 VAL HG11 . 34934 1
26 . 1 . 1 5 5 VAL HG12 H 1 1.03242715 0.002751497334 . 2 . . . . A 5 VAL HG12 . 34934 1
27 . 1 . 1 5 5 VAL HG13 H 1 1.03242715 0.002751497334 . 2 . . . . A 5 VAL HG13 . 34934 1
28 . 1 . 1 5 5 VAL HG21 H 1 1.049606561 0.001099272242 . 2 . . . . A 5 VAL HG21 . 34934 1
29 . 1 . 1 5 5 VAL HG22 H 1 1.049606561 0.001099272242 . 2 . . . . A 5 VAL HG22 . 34934 1
30 . 1 . 1 5 5 VAL HG23 H 1 1.049606561 0.001099272242 . 2 . . . . A 5 VAL HG23 . 34934 1
31 . 1 . 1 6 6 ARG H H 1 7.933640623 0.0007464669259 . 1 . . . . A 6 ARG H . 34934 1
32 . 1 . 1 6 6 ARG HA H 1 4.0375006 0.002899349603 . 1 . . . . A 6 ARG HA . 34934 1
33 . 1 . 1 6 6 ARG HB2 H 1 1.939874955 0.0008586482705 . 2 . . . . A 6 ARG HB2 . 34934 1
34 . 1 . 1 6 6 ARG HB3 H 1 1.968247457 0.001794735805 . 2 . . . . A 6 ARG HB3 . 34934 1
35 . 1 . 1 6 6 ARG HG2 H 1 1.599308461 0.00650030363 . 2 . . . . A 6 ARG HG2 . 34934 1
36 . 1 . 1 6 6 ARG HG3 H 1 1.73907962 0.001731605051 . 2 . . . . A 6 ARG HG3 . 34934 1
37 . 1 . 1 6 6 ARG HD2 H 1 3.214457328 0.0002441766092 . 2 . . . . A 6 ARG HD2 . 34934 1
38 . 1 . 1 6 6 ARG HD3 H 1 3.279854722 0.001341948727 . 2 . . . . A 6 ARG HD3 . 34934 1
39 . 1 . 1 7 7 LEU H H 1 8.480564681 0.00152488871 . 1 . . . . A 7 LEU H . 34934 1
40 . 1 . 1 7 7 LEU HA H 1 4.134445912 0.001135214944 . 1 . . . . A 7 LEU HA . 34934 1
41 . 1 . 1 7 7 LEU HB2 H 1 1.388227499 0.002933558182 . 2 . . . . A 7 LEU HB2 . 34934 1
42 . 1 . 1 7 7 LEU HB3 H 1 1.919254223 0.001856802462 . 2 . . . . A 7 LEU HB3 . 34934 1
43 . 1 . 1 7 7 LEU HG H 1 1.813704572 0.001806085113 . 1 . . . . A 7 LEU HG . 34934 1
44 . 1 . 1 7 7 LEU HD11 H 1 0.8964200427 0.0008553190542 . 2 . . . . A 7 LEU HD11 . 34934 1
45 . 1 . 1 7 7 LEU HD12 H 1 0.8964200427 0.0008553190542 . 2 . . . . A 7 LEU HD12 . 34934 1
46 . 1 . 1 7 7 LEU HD13 H 1 0.8964200427 0.0008553190542 . 2 . . . . A 7 LEU HD13 . 34934 1
47 . 1 . 1 7 7 LEU HD21 H 1 0.9294413826 0.00103205801 . 2 . . . . A 7 LEU HD21 . 34934 1
48 . 1 . 1 7 7 LEU HD22 H 1 0.9294413826 0.00103205801 . 2 . . . . A 7 LEU HD22 . 34934 1
49 . 1 . 1 7 7 LEU HD23 H 1 0.9294413826 0.00103205801 . 2 . . . . A 7 LEU HD23 . 34934 1
50 . 1 . 1 8 8 TYR H H 1 8.196286742 0.0006026089958 . 1 . . . . A 8 TYR H . 34934 1
51 . 1 . 1 8 8 TYR HA H 1 4.131563086 0.002763539241 . 1 . . . . A 8 TYR HA . 34934 1
52 . 1 . 1 8 8 TYR HB2 H 1 3.154092783 0.001305362077 . 2 . . . . A 8 TYR HB2 . 34934 1
53 . 1 . 1 8 8 TYR HB3 H 1 3.234797806 0.002012102238 . 2 . . . . A 8 TYR HB3 . 34934 1
54 . 1 . 1 8 8 TYR HD1 H 1 6.989954606 0.002194820422 . 3 . . . . A 8 TYR HD1 . 34934 1
55 . 1 . 1 8 8 TYR HD2 H 1 6.989954606 0.002194820422 . 3 . . . . A 8 TYR HD2 . 34934 1
56 . 1 . 1 8 8 TYR HE1 H 1 6.79804531 0.001162289891 . 3 . . . . A 8 TYR HE1 . 34934 1
57 . 1 . 1 8 8 TYR HE2 H 1 6.79804531 0.001162289891 . 3 . . . . A 8 TYR HE2 . 34934 1
58 . 1 . 1 9 9 ILE H H 1 8.501968005 0.002035926928 . 1 . . . . A 9 ILE H . 34934 1
59 . 1 . 1 9 9 ILE HA H 1 3.702695641 0.003044658444 . 1 . . . . A 9 ILE HA . 34934 1
60 . 1 . 1 9 9 ILE HB H 1 2.037051526 0.001802195634 . 1 . . . . A 9 ILE HB . 34934 1
61 . 1 . 1 9 9 ILE HG12 H 1 1.375825149 0.00258951549 . 2 . . . . A 9 ILE HG12 . 34934 1
62 . 1 . 1 9 9 ILE HG13 H 1 1.868179471 0.001432371688 . 2 . . . . A 9 ILE HG13 . 34934 1
63 . 1 . 1 9 9 ILE HG21 H 1 0.9467130679 0.002243441078 . 1 . . . . A 9 ILE HG21 . 34934 1
64 . 1 . 1 9 9 ILE HG22 H 1 0.9467130679 0.002243441078 . 1 . . . . A 9 ILE HG22 . 34934 1
65 . 1 . 1 9 9 ILE HG23 H 1 0.9467130679 0.002243441078 . 1 . . . . A 9 ILE HG23 . 34934 1
66 . 1 . 1 9 9 ILE HD11 H 1 0.9249257848 0.002786496473 . 1 . . . . A 9 ILE HD11 . 34934 1
67 . 1 . 1 9 9 ILE HD12 H 1 0.9249257848 0.002786496473 . 1 . . . . A 9 ILE HD12 . 34934 1
68 . 1 . 1 9 9 ILE HD13 H 1 0.9249257848 0.002786496473 . 1 . . . . A 9 ILE HD13 . 34934 1
69 . 1 . 1 10 10 GLN H H 1 7.987587099 0.0009702820232 . 1 . . . . A 10 GLN H . 34934 1
70 . 1 . 1 10 10 GLN HA H 1 3.906542878 0.0005620172211 . 1 . . . . A 10 GLN HA . 34934 1
71 . 1 . 1 10 10 GLN HB2 H 1 2.129460949 0.003648520347 . 2 . . . . A 10 GLN HB2 . 34934 1
72 . 1 . 1 10 10 GLN HB3 H 1 2.222669999 0.002168007655 . 2 . . . . A 10 GLN HB3 . 34934 1
73 . 1 . 1 10 10 GLN HG2 H 1 2.399759472 0.003920630396 . 2 . . . . A 10 GLN HG2 . 34934 1
74 . 1 . 1 10 10 GLN HG3 H 1 2.399759472 0.003920630396 . 2 . . . . A 10 GLN HG3 . 34934 1
75 . 1 . 1 10 10 GLN HE21 H 1 6.922435355 0.000519996421 . 2 . . . . A 10 GLN HE21 . 34934 1
76 . 1 . 1 10 10 GLN HE22 H 1 7.791955815 0.0004559059105 . 2 . . . . A 10 GLN HE22 . 34934 1
77 . 1 . 1 11 11 TRP H H 1 8.014137734 0.001126493802 . 1 . . . . A 11 TRP H . 34934 1
78 . 1 . 1 11 11 TRP HA H 1 4.257734116 0.00226639694 . 1 . . . . A 11 TRP HA . 34934 1
79 . 1 . 1 11 11 TRP HB2 H 1 3.166582783 0.002117056688 . 2 . . . . A 11 TRP HB2 . 34934 1
80 . 1 . 1 11 11 TRP HB3 H 1 3.588872689 0.001150983624 . 2 . . . . A 11 TRP HB3 . 34934 1
81 . 1 . 1 11 11 TRP HD1 H 1 6.998639297 0.0008265337771 . 1 . . . . A 11 TRP HD1 . 34934 1
82 . 1 . 1 11 11 TRP HE1 H 1 9.69427321 0.0006418672401 . 1 . . . . A 11 TRP HE1 . 34934 1
83 . 1 . 1 11 11 TRP HE3 H 1 7.076215877 0.003126923873 . 1 . . . . A 11 TRP HE3 . 34934 1
84 . 1 . 1 11 11 TRP HZ2 H 1 7.198735273 0.0009097119734 . 1 . . . . A 11 TRP HZ2 . 34934 1
85 . 1 . 1 11 11 TRP HZ3 H 1 7.112663342 0.001410232549 . 1 . . . . A 11 TRP HZ3 . 34934 1
86 . 1 . 1 11 11 TRP HH2 H 1 7.198768476 0.00124328526 . 1 . . . . A 11 TRP HH2 . 34934 1
87 . 1 . 1 12 12 LEU H H 1 8.354991473 0.00112873665 . 1 . . . . A 12 LEU H . 34934 1
88 . 1 . 1 12 12 LEU HA H 1 3.409540894 0.001153429302 . 1 . . . . A 12 LEU HA . 34934 1
89 . 1 . 1 12 12 LEU HB2 H 1 1.33089473 0.002296321338 . 2 . . . . A 12 LEU HB2 . 34934 1
90 . 1 . 1 12 12 LEU HB3 H 1 1.961735239 0.002881348667 . 2 . . . . A 12 LEU HB3 . 34934 1
91 . 1 . 1 12 12 LEU HG H 1 1.632451685 0.001978171976 . 1 . . . . A 12 LEU HG . 34934 1
92 . 1 . 1 12 12 LEU HD11 H 1 0.8324432653 0.001581977067 . 2 . . . . A 12 LEU HD11 . 34934 1
93 . 1 . 1 12 12 LEU HD12 H 1 0.8324432653 0.001581977067 . 2 . . . . A 12 LEU HD12 . 34934 1
94 . 1 . 1 12 12 LEU HD13 H 1 0.8324432653 0.001581977067 . 2 . . . . A 12 LEU HD13 . 34934 1
95 . 1 . 1 12 12 LEU HD21 H 1 0.928588438 0.003067828653 . 2 . . . . A 12 LEU HD21 . 34934 1
96 . 1 . 1 12 12 LEU HD22 H 1 0.928588438 0.003067828653 . 2 . . . . A 12 LEU HD22 . 34934 1
97 . 1 . 1 12 12 LEU HD23 H 1 0.928588438 0.003067828653 . 2 . . . . A 12 LEU HD23 . 34934 1
98 . 1 . 1 13 13 LYS H H 1 8.359669027 0.000646379019 . 1 . . . . A 13 LYS H . 34934 1
99 . 1 . 1 13 13 LYS HA H 1 3.917725761 0.001172014911 . 1 . . . . A 13 LYS HA . 34934 1
100 . 1 . 1 13 13 LYS HB2 H 1 1.917968179 0.001701639645 . 2 . . . . A 13 LYS HB2 . 34934 1
101 . 1 . 1 13 13 LYS HB3 H 1 1.917968179 0.001701639644 . 2 . . . . A 13 LYS HB3 . 34934 1
102 . 1 . 1 13 13 LYS HG2 H 1 1.426900271 0.001904525005 . 2 . . . . A 13 LYS HG2 . 34934 1
103 . 1 . 1 13 13 LYS HG3 H 1 1.56860937 0.001881036431 . 2 . . . . A 13 LYS HG3 . 34934 1
104 . 1 . 1 13 13 LYS HD2 H 1 1.630195152 0.001639268434 . 2 . . . . A 13 LYS HD2 . 34934 1
105 . 1 . 1 13 13 LYS HD3 H 1 1.630195152 0.001639268434 . 2 . . . . A 13 LYS HD3 . 34934 1
106 . 1 . 1 13 13 LYS HE2 H 1 2.937365999 0.001969919752 . 2 . . . . A 13 LYS HE2 . 34934 1
107 . 1 . 1 13 13 LYS HE3 H 1 2.937782249 0.00182057782 . 2 . . . . A 13 LYS HE3 . 34934 1
108 . 1 . 1 14 14 ASP H H 1 7.957014468 0.001788772415 . 1 . . . . A 14 ASP H . 34934 1
109 . 1 . 1 14 14 ASP HA H 1 4.539582243 0.001134905679 . 1 . . . . A 14 ASP HA . 34934 1
110 . 1 . 1 14 14 ASP HB2 H 1 2.713564823 0.001409157885 . 2 . . . . A 14 ASP HB2 . 34934 1
111 . 1 . 1 14 14 ASP HB3 H 1 2.886694414 0.00134476696 . 2 . . . . A 14 ASP HB3 . 34934 1
112 . 1 . 1 15 15 GLY H H 1 7.541727105 0.00225213621 . 1 . . . . A 15 GLY H . 34934 1
113 . 1 . 1 15 15 GLY HA2 H 1 3.475321682 0.002736352783 . 2 . . . . A 15 GLY HA2 . 34934 1
114 . 1 . 1 15 15 GLY HA3 H 1 4.143114505 0.001713184278 . 2 . . . . A 15 GLY HA3 . 34934 1
115 . 1 . 1 16 16 GLY H H 1 8.440100799 0.0007502536057 . 1 . . . . A 16 GLY H . 34934 1
116 . 1 . 1 16 16 GLY HA2 H 1 0.8875249595 0.0003686225264 . 2 . . . . A 16 GLY HA2 . 34934 1
117 . 1 . 1 16 16 GLY HA3 H 1 3.130466247 0.001311872033 . 2 . . . . A 16 GLY HA3 . 34934 1
118 . 1 . 1 17 17 PRO HA H 1 4.6107206 0.001953185867 . 1 . . . . A 17 PRO HA . 34934 1
119 . 1 . 1 17 17 PRO HB2 H 1 2.056702078 0.001197118611 . 2 . . . . A 17 PRO HB2 . 34934 1
120 . 1 . 1 17 17 PRO HB3 H 1 2.515769073 0.001190424815 . 2 . . . . A 17 PRO HB3 . 34934 1
121 . 1 . 1 17 17 PRO HG2 H 1 2.152833744 0.002459672933 . 2 . . . . A 17 PRO HG2 . 34934 1
122 . 1 . 1 17 17 PRO HG3 H 1 2.152833744 0.002459672933 . 2 . . . . A 17 PRO HG3 . 34934 1
123 . 1 . 1 17 17 PRO HD2 H 1 3.423365593 0.001756431451 . 2 . . . . A 17 PRO HD2 . 34934 1
124 . 1 . 1 17 17 PRO HD3 H 1 3.80008135 0.004186519996 . 2 . . . . A 17 PRO HD3 . 34934 1
125 . 1 . 1 18 18 SER H H 1 7.714421946 0.000237743973 . 1 . . . . A 18 SER H . 34934 1
126 . 1 . 1 18 18 SER HA H 1 4.473964427 0.0007674648395 . 1 . . . . A 18 SER HA . 34934 1
127 . 1 . 1 18 18 SER HB2 H 1 3.905026206 0.0002508592461 . 2 . . . . A 18 SER HB2 . 34934 1
128 . 1 . 1 18 18 SER HB3 H 1 3.931461258 0.000043637 . 2 . . . . A 18 SER HB3 . 34934 1
129 . 1 . 1 19 19 SER H H 1 8.191213517 0.0009649895531 . 1 . . . . A 19 SER H . 34934 1
130 . 1 . 1 19 19 SER HA H 1 4.154196557 0.0006968730032 . 1 . . . . A 19 SER HA . 34934 1
131 . 1 . 1 19 19 SER HB2 H 1 3.501871861 0.002158216631 . 2 . . . . A 19 SER HB2 . 34934 1
132 . 1 . 1 19 19 SER HB3 H 1 3.855605299 0.004152756393 . 2 . . . . A 19 SER HB3 . 34934 1
133 . 1 . 1 20 20 GLY H H 1 7.929559008 0.002002888378 . 1 . . . . A 20 GLY H . 34934 1
134 . 1 . 1 20 20 GLY HA2 H 1 3.802572664 0.00337931127 . 2 . . . . A 20 GLY HA2 . 34934 1
135 . 1 . 1 20 20 GLY HA3 H 1 4.266637428 0.0002481392404 . 2 . . . . A 20 GLY HA3 . 34934 1
136 . 1 . 1 21 21 ARG H H 1 8.134940941 0.001623923842 . 1 . . . . A 21 ARG H . 34934 1
137 . 1 . 1 21 21 ARG HA H 1 5.025892253 0.0008478330298 . 1 . . . . A 21 ARG HA . 34934 1
138 . 1 . 1 21 21 ARG HB2 H 1 1.810073629 0.003006904624 . 2 . . . . A 21 ARG HB2 . 34934 1
139 . 1 . 1 21 21 ARG HB3 H 1 1.88825618 0.00192015495 . 2 . . . . A 21 ARG HB3 . 34934 1
140 . 1 . 1 21 21 ARG HG2 H 1 1.652877474 0.001814168046 . 2 . . . . A 21 ARG HG2 . 34934 1
141 . 1 . 1 21 21 ARG HG3 H 1 1.652877474 0.001814168046 . 2 . . . . A 21 ARG HG3 . 34934 1
142 . 1 . 1 21 21 ARG HD2 H 1 3.233876018 0.0006492319123 . 2 . . . . A 21 ARG HD2 . 34934 1
143 . 1 . 1 21 21 ARG HD3 H 1 3.302818951 0.0004414036788 . 2 . . . . A 21 ARG HD3 . 34934 1
144 . 1 . 1 22 22 PRO HA H 1 4.749137318 0.003708439942 . 1 . . . . A 22 PRO HA . 34934 1
145 . 1 . 1 22 22 PRO HB2 H 1 1.798689073 0.003158316026 . 2 . . . . A 22 PRO HB2 . 34934 1
146 . 1 . 1 22 22 PRO HB3 H 1 2.338949721 0.001125350258 . 2 . . . . A 22 PRO HB3 . 34934 1
147 . 1 . 1 22 22 PRO HG2 H 1 1.999801364 0.003349831965 . 2 . . . . A 22 PRO HG2 . 34934 1
148 . 1 . 1 22 22 PRO HG3 H 1 1.999801364 0.003349831965 . 2 . . . . A 22 PRO HG3 . 34934 1
149 . 1 . 1 22 22 PRO HD2 H 1 3.665960778 0.002655127406 . 2 . . . . A 22 PRO HD2 . 34934 1
150 . 1 . 1 22 22 PRO HD3 H 1 3.856485072 0.002051727452 . 2 . . . . A 22 PRO HD3 . 34934 1
151 . 1 . 1 23 23 PRO HA H 1 2.610967293 0.001133965333 . 1 . . . . A 23 PRO HA . 34934 1
152 . 1 . 1 23 23 PRO HB2 H 1 0.4268398322 0.002060379631 . 2 . . . . A 23 PRO HB2 . 34934 1
153 . 1 . 1 23 23 PRO HB3 H 1 1.371847177 0.002473269341 . 2 . . . . A 23 PRO HB3 . 34934 1
154 . 1 . 1 23 23 PRO HG2 H 1 1.642478312 0.001286801579 . 2 . . . . A 23 PRO HG2 . 34934 1
155 . 1 . 1 23 23 PRO HG3 H 1 1.740962722 0.0006859182157 . 2 . . . . A 23 PRO HG3 . 34934 1
156 . 1 . 1 23 23 PRO HD2 H 1 3.514779138 0.002467168959 . 2 . . . . A 23 PRO HD2 . 34934 1
157 . 1 . 1 23 23 PRO HD3 H 1 3.514779138 0.002467168958 . 2 . . . . A 23 PRO HD3 . 34934 1
158 . 1 . 1 24 24 PRO HA H 1 4.312224739 0.003238837995 . 1 . . . . A 24 PRO HA . 34934 1
159 . 1 . 1 24 24 PRO HB2 H 1 2.025143104 0.001299884114 . 2 . . . . A 24 PRO HB2 . 34934 1
160 . 1 . 1 24 24 PRO HB3 H 1 2.216262046 0.00217799788 . 2 . . . . A 24 PRO HB3 . 34934 1
161 . 1 . 1 24 24 PRO HG2 H 1 1.808104373 0.001008200213 . 2 . . . . A 24 PRO HG2 . 34934 1
162 . 1 . 1 24 24 PRO HG3 H 1 1.93399099 0.003801171973 . 2 . . . . A 24 PRO HG3 . 34934 1
163 . 1 . 1 24 24 PRO HD2 H 1 2.969893579 0.002068564128 . 2 . . . . A 24 PRO HD2 . 34934 1
164 . 1 . 1 24 24 PRO HD3 H 1 3.13210816 0.004147538147 . 2 . . . . A 24 PRO HD3 . 34934 1
165 . 1 . 1 25 25 SER H H 1 7.675846653 0.001009441694 . 1 . . . . A 25 SER H . 34934 1
166 . 1 . 1 25 25 SER HA H 1 4.153122509 0.0000583767 . 1 . . . . A 25 SER HA . 34934 1
167 . 1 . 1 25 25 SER HB2 H 1 3.780207191 0.0003711185504 . 2 . . . . A 25 SER HB2 . 34934 1
168 . 1 . 1 25 25 SER HB3 H 1 3.780207191 0.0003711185504 . 2 . . . . A 25 SER HB3 . 34934 1
stop_
save_