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 34941
_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' . . . 34941 1
2 '2D 1H-1H TOCSY' . . . 34941 1
3 '2D 1H-1H NOESY' . . . 34941 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 3.9508 0.00342928564 . 1 . . . . A 1 GLU HA . 34941 1
2 . 1 . 1 1 1 GLU HB2 H 1 2.015714286 0.0006998542123 . 2 . . . . A 1 GLU HB2 . 34941 1
3 . 1 . 1 1 1 GLU HB3 H 1 2.05325 0.0006614378283 . 2 . . . . A 1 GLU HB3 . 34941 1
4 . 1 . 1 1 1 GLU HG2 H 1 2.348 0.001095445115 . 2 . . . . A 1 GLU HG2 . 34941 1
5 . 1 . 1 1 1 GLU HG3 H 1 2.348 0.001095445115 . 2 . . . . A 1 GLU HG3 . 34941 1
6 . 1 . 1 2 2 GLU HA H 1 4.277 0.005979130371 . 1 . . . . A 2 GLU HA . 34941 1
7 . 1 . 1 2 2 GLU HB2 H 1 2.005571429 0.002194613071 . 2 . . . . A 2 GLU HB2 . 34941 1
8 . 1 . 1 2 2 GLU HB3 H 1 2.185111111 0.001196703291 . 2 . . . . A 2 GLU HB3 . 34941 1
9 . 1 . 1 2 2 GLU HG2 H 1 2.338 0.001118033989 . 2 . . . . A 2 GLU HG2 . 34941 1
10 . 1 . 1 2 2 GLU HG3 H 1 2.396125 0.001268611446 . 2 . . . . A 2 GLU HG3 . 34941 1
11 . 1 . 1 3 3 GLU H H 1 9.064875 0.001763341994 . 1 . . . . A 3 GLU H . 34941 1
12 . 1 . 1 3 3 GLU HA H 1 4.2479 0.003832753578 . 1 . . . . A 3 GLU HA . 34941 1
13 . 1 . 1 3 3 GLU HB2 H 1 2.108666667 0.003197221016 . 2 . . . . A 3 GLU HB2 . 34941 1
14 . 1 . 1 3 3 GLU HB3 H 1 2.108666667 0.003197221015 . 2 . . . . A 3 GLU HB3 . 34941 1
15 . 1 . 1 3 3 GLU HG2 H 1 2.329125 0.003620687089 . 2 . . . . A 3 GLU HG2 . 34941 1
16 . 1 . 1 3 3 GLU HG3 H 1 2.329125 0.003620687089 . 2 . . . . A 3 GLU HG3 . 34941 1
17 . 1 . 1 4 4 CYS H H 1 8.763 0.002976095242 . 1 . . . . A 4 CYS H . 34941 1
18 . 1 . 1 4 4 CYS HA H 1 4.4212 0.003487119155 . 1 . . . . A 4 CYS HA . 34941 1
19 . 1 . 1 4 4 CYS HB2 H 1 2.925777778 0.002858817851 . 2 . . . . A 4 CYS HB2 . 34941 1
20 . 1 . 1 4 4 CYS HB3 H 1 3.3725 0.002692582403 . 2 . . . . A 4 CYS HB3 . 34941 1
21 . 1 . 1 5 5 VAL H H 1 7.778285714 0.00246195542 . 1 . . . . A 5 VAL H . 34941 1
22 . 1 . 1 5 5 VAL HA H 1 3.719857143 0.002386184727 . 1 . . . . A 5 VAL HA . 34941 1
23 . 1 . 1 5 5 VAL HB H 1 2.158 0.001414213563 . 1 . . . . A 5 VAL HB . 34941 1
24 . 1 . 1 5 5 VAL HG11 H 1 0.9890909091 0.002502890891 . 2 . . . . A 5 VAL HG11 . 34941 1
25 . 1 . 1 5 5 VAL HG12 H 1 0.9890909091 0.002502890891 . 2 . . . . A 5 VAL HG12 . 34941 1
26 . 1 . 1 5 5 VAL HG13 H 1 0.9890909091 0.002502890891 . 2 . . . . A 5 VAL HG13 . 34941 1
27 . 1 . 1 5 5 VAL HG21 H 1 1.038333333 0.001920648039 . 2 . . . . A 5 VAL HG21 . 34941 1
28 . 1 . 1 5 5 VAL HG22 H 1 1.038333333 0.001920648039 . 2 . . . . A 5 VAL HG22 . 34941 1
29 . 1 . 1 5 5 VAL HG23 H 1 1.038333333 0.001920648039 . 2 . . . . A 5 VAL HG23 . 34941 1
30 . 1 . 1 6 6 ARG H H 1 7.890222222 0.002199887772 . 1 . . . . A 6 ARG H . 34941 1
31 . 1 . 1 6 6 ARG HA H 1 4.061823529 0.002120912515 . 1 . . . . A 6 ARG HA . 34941 1
32 . 1 . 1 6 6 ARG HB2 H 1 1.948875 0.002758509561 . 2 . . . . A 6 ARG HB2 . 34941 1
33 . 1 . 1 6 6 ARG HB3 H 1 1.99475 0.00408503366 . 2 . . . . A 6 ARG HB3 . 34941 1
34 . 1 . 1 6 6 ARG HG2 H 1 1.616 0.003605551276 . 2 . . . . A 6 ARG HG2 . 34941 1
35 . 1 . 1 6 6 ARG HG3 H 1 1.748625 0.003388860428 . 2 . . . . A 6 ARG HG3 . 34941 1
36 . 1 . 1 6 6 ARG HD2 H 1 3.222 0.002569046516 . 2 . . . . A 6 ARG HD2 . 34941 1
37 . 1 . 1 6 6 ARG HD3 H 1 3.3124 0.002416609195 . 2 . . . . A 6 ARG HD3 . 34941 1
38 . 1 . 1 7 7 LEU H H 1 8.568388889 0.002111841984 . 1 . . . . A 7 LEU H . 34941 1
39 . 1 . 1 7 7 LEU HA H 1 4.148153846 0.001702764895 . 1 . . . . A 7 LEU HA . 34941 1
40 . 1 . 1 7 7 LEU HB2 H 1 1.322846154 0.00478533262 . 2 . . . . A 7 LEU HB2 . 34941 1
41 . 1 . 1 7 7 LEU HB3 H 1 2.033714286 0.001030157508 . 2 . . . . A 7 LEU HB3 . 34941 1
42 . 1 . 1 7 7 LEU HG H 1 1.89225 0.002586020108 . 1 . . . . A 7 LEU HG . 34941 1
43 . 1 . 1 7 7 LEU HD11 H 1 0.9183571429 0.004623034607 . 2 . . . . A 7 LEU HD11 . 34941 1
44 . 1 . 1 7 7 LEU HD12 H 1 0.9183571429 0.004623034607 . 2 . . . . A 7 LEU HD12 . 34941 1
45 . 1 . 1 7 7 LEU HD13 H 1 0.9183571429 0.004623034607 . 2 . . . . A 7 LEU HD13 . 34941 1
46 . 1 . 1 7 7 LEU HD21 H 1 0.9183571429 0.004623034607 . 2 . . . . A 7 LEU HD21 . 34941 1
47 . 1 . 1 7 7 LEU HD22 H 1 0.9183571429 0.004623034607 . 2 . . . . A 7 LEU HD22 . 34941 1
48 . 1 . 1 7 7 LEU HD23 H 1 0.9183571429 0.004623034607 . 2 . . . . A 7 LEU HD23 . 34941 1
49 . 1 . 1 8 8 TYR H H 1 9.389882353 0.00224610389 . 1 . . . . A 8 TYR H . 34941 1
50 . 1 . 1 8 8 TYR HA H 1 3.998533333 0.00262974439 . 1 . . . . A 8 TYR HA . 34941 1
51 . 1 . 1 8 8 TYR HB2 H 1 3.245461538 0.001946017021 . 2 . . . . A 8 TYR HB2 . 34941 1
52 . 1 . 1 8 8 TYR HB3 H 1 3.2888125 0.00477256155 . 2 . . . . A 8 TYR HB3 . 34941 1
53 . 1 . 1 8 8 TYR HD1 H 1 7.031447368 0.002086262946 . 3 . . . . A 8 TYR HD1 . 34941 1
54 . 1 . 1 8 8 TYR HD2 H 1 7.031447368 0.002086262946 . 3 . . . . A 8 TYR HD2 . 34941 1
55 . 1 . 1 8 8 TYR HE1 H 1 6.84025 0.001541103496 . 3 . . . . A 8 TYR HE1 . 34941 1
56 . 1 . 1 8 8 TYR HE2 H 1 6.84025 0.001541103496 . 3 . . . . A 8 TYR HE2 . 34941 1
57 . 1 . 1 9 9 ILE H H 1 8.493117647 0.001744987885 . 1 . . . . A 9 ILE H . 34941 1
58 . 1 . 1 9 9 ILE HA H 1 3.768444444 0.002165954297 . 1 . . . . A 9 ILE HA . 34941 1
59 . 1 . 1 9 9 ILE HB H 1 2.0392 0.0009797958978 . 1 . . . . A 9 ILE HB . 34941 1
60 . 1 . 1 9 9 ILE HG12 H 1 1.318375 0.001653594569 . 2 . . . . A 9 ILE HG12 . 34941 1
61 . 1 . 1 9 9 ILE HG13 H 1 1.9865 0.0008237544715 . 2 . . . . A 9 ILE HG13 . 34941 1
62 . 1 . 1 9 9 ILE HG21 H 1 0.9688 0.002441311123 . 1 . . . . A 9 ILE HG21 . 34941 1
63 . 1 . 1 9 9 ILE HG22 H 1 0.9688 0.002441311123 . 1 . . . . A 9 ILE HG22 . 34941 1
64 . 1 . 1 9 9 ILE HG23 H 1 0.9688 0.002441311123 . 1 . . . . A 9 ILE HG23 . 34941 1
65 . 1 . 1 9 9 ILE HD11 H 1 0.9337777778 0.003705184889 . 1 . . . . A 9 ILE HD11 . 34941 1
66 . 1 . 1 9 9 ILE HD12 H 1 0.9337777778 0.003705184889 . 1 . . . . A 9 ILE HD12 . 34941 1
67 . 1 . 1 9 9 ILE HD13 H 1 0.9337777778 0.003705184889 . 1 . . . . A 9 ILE HD13 . 34941 1
68 . 1 . 1 10 10 GLN H H 1 7.607444444 0.001706921279 . 1 . . . . A 10 GLN H . 34941 1
69 . 1 . 1 10 10 GLN HA H 1 3.9313 0.00228254244 . 1 . . . . A 10 GLN HA . 34941 1
70 . 1 . 1 10 10 GLN HB2 H 1 2.145 0.002828427125 . 2 . . . . A 10 GLN HB2 . 34941 1
71 . 1 . 1 10 10 GLN HB3 H 1 2.251888889 0.001791612833 . 2 . . . . A 10 GLN HB3 . 34941 1
72 . 1 . 1 10 10 GLN HG2 H 1 2.372222222 0.001872477728 . 2 . . . . A 10 GLN HG2 . 34941 1
73 . 1 . 1 10 10 GLN HG3 H 1 2.471 0.005887840578 . 2 . . . . A 10 GLN HG3 . 34941 1
74 . 1 . 1 10 10 GLN HE21 H 1 7.9592 0.001248999597 . 1 . . . . A 10 GLN HE21 . 34941 1
75 . 1 . 1 10 10 GLN HE22 H 1 7.141333333 0.001563471916 . 1 . . . . A 10 GLN HE22 . 34941 1
76 . 1 . 1 11 11 TRP H H 1 8.319730769 0.001317272618 . 1 . . . . A 11 TRP H . 34941 1
77 . 1 . 1 11 11 TRP HA H 1 4.248888889 0.002182986968 . 1 . . . . A 11 TRP HA . 34941 1
78 . 1 . 1 11 11 TRP HB2 H 1 3.094 0.00146385011 . 2 . . . . A 11 TRP HB2 . 34941 1
79 . 1 . 1 11 11 TRP HB3 H 1 3.5275 0.003111040249 . 2 . . . . A 11 TRP HB3 . 34941 1
80 . 1 . 1 11 11 TRP HD1 H 1 6.954666667 0.001624465719 . 1 . . . . A 11 TRP HD1 . 34941 1
81 . 1 . 1 11 11 TRP HE1 H 1 9.636578947 0.001227568806 . 1 . . . . A 11 TRP HE1 . 34941 1
82 . 1 . 1 11 11 TRP HE3 H 1 6.889346154 0.001752850582 . 1 . . . . A 11 TRP HE3 . 34941 1
83 . 1 . 1 11 11 TRP HZ2 H 1 7.154041667 0.001695070465 . 1 . . . . A 11 TRP HZ2 . 34941 1
84 . 1 . 1 11 11 TRP HZ3 H 1 7.11352381 0.002259773436 . 1 . . . . A 11 TRP HZ3 . 34941 1
85 . 1 . 1 11 11 TRP HH2 H 1 7.214433333 0.003648591814 . 1 . . . . A 11 TRP HH2 . 34941 1
86 . 1 . 1 12 12 LEU H H 1 8.617722222 0.002255993393 . 1 . . . . A 12 LEU H . 34941 1
87 . 1 . 1 12 12 LEU HA H 1 3.418625 0.002146945506 . 1 . . . . A 12 LEU HA . 34941 1
88 . 1 . 1 12 12 LEU HB2 H 1 1.344 0.00269679945 . 2 . . . . A 12 LEU HB2 . 34941 1
89 . 1 . 1 12 12 LEU HB3 H 1 2.0694 0.004363484846 . 2 . . . . A 12 LEU HB3 . 34941 1
90 . 1 . 1 12 12 LEU HG H 1 1.840133333 0.002729265266 . 1 . . . . A 12 LEU HG . 34941 1
91 . 1 . 1 12 12 LEU HD11 H 1 0.8661428571 0.001833178719 . 2 . . . . A 12 LEU HD11 . 34941 1
92 . 1 . 1 12 12 LEU HD12 H 1 0.8661428571 0.001833178719 . 2 . . . . A 12 LEU HD12 . 34941 1
93 . 1 . 1 12 12 LEU HD13 H 1 0.8661428571 0.001833178719 . 2 . . . . A 12 LEU HD13 . 34941 1
94 . 1 . 1 12 12 LEU HD21 H 1 1.063764706 0.00226298636 . 2 . . . . A 12 LEU HD21 . 34941 1
95 . 1 . 1 12 12 LEU HD22 H 1 1.063764706 0.00226298636 . 2 . . . . A 12 LEU HD22 . 34941 1
96 . 1 . 1 12 12 LEU HD23 H 1 1.063764706 0.00226298636 . 2 . . . . A 12 LEU HD23 . 34941 1
97 . 1 . 1 13 13 LYS H H 1 8.250235294 0.001476458878 . 1 . . . . A 13 LYS H . 34941 1
98 . 1 . 1 13 13 LYS HA H 1 3.938909091 0.004832739585 . 1 . . . . A 13 LYS HA . 34941 1
99 . 1 . 1 13 13 LYS HB2 H 1 1.965692308 0.001936873586 . 2 . . . . A 13 LYS HB2 . 34941 1
100 . 1 . 1 13 13 LYS HB3 H 1 1.965692308 0.001936873586 . 2 . . . . A 13 LYS HB3 . 34941 1
101 . 1 . 1 13 13 LYS HG2 H 1 1.442714286 0.002050385728 . 2 . . . . A 13 LYS HG2 . 34941 1
102 . 1 . 1 13 13 LYS HG3 H 1 1.442714286 0.002050385728 . 2 . . . . A 13 LYS HG3 . 34941 1
103 . 1 . 1 13 13 LYS HD2 H 1 1.578888889 0.002282515398 . 2 . . . . A 13 LYS HD2 . 34941 1
104 . 1 . 1 13 13 LYS HD3 H 1 1.6416 0.0022 . 2 . . . . A 13 LYS HD3 . 34941 1
105 . 1 . 1 13 13 LYS HE2 H 1 2.918 0.002828427125 . 2 . . . . A 13 LYS HE2 . 34941 1
106 . 1 . 1 13 13 LYS HE3 H 1 2.964 0.001224744871 . 2 . . . . A 13 LYS HE3 . 34941 1
107 . 1 . 1 14 14 ASP H H 1 8.029333333 0.002321398038 . 1 . . . . A 14 ASP H . 34941 1
108 . 1 . 1 14 14 ASP HA H 1 4.5145 0.004716990566 . 1 . . . . A 14 ASP HA . 34941 1
109 . 1 . 1 14 14 ASP HB2 H 1 2.7601 0.00287923601 . 2 . . . . A 14 ASP HB2 . 34941 1
110 . 1 . 1 14 14 ASP HB3 H 1 2.956 0.001414213561 . 2 . . . . A 14 ASP HB3 . 34941 1
111 . 1 . 1 15 15 GLY H H 1 7.550214286 0.00242541812 . 1 . . . . A 15 GLY H . 34941 1
112 . 1 . 1 15 15 GLY HA2 H 1 3.446666667 0.003771236166 . 2 . . . . A 15 GLY HA2 . 34941 1
113 . 1 . 1 15 15 GLY HA3 H 1 4.189428571 0.002770102776 . 2 . . . . A 15 GLY HA3 . 34941 1
114 . 1 . 1 16 16 GLY H H 1 8.6218 0.00314536696 . 1 . . . . A 16 GLY H . 34941 1
115 . 1 . 1 16 16 GLY HA2 H 1 0.5204375 0.00327812351 . 2 . . . . A 16 GLY HA2 . 34941 1
116 . 1 . 1 16 16 GLY HA3 H 1 3.13247619 0.003995462278 . 2 . . . . A 16 GLY HA3 . 34941 1
117 . 1 . 1 17 17 PRO HA H 1 4.653363636 0.005227075095 . 1 . . . . A 17 PRO HA . 34941 1
118 . 1 . 1 17 17 PRO HB2 H 1 2.077333333 0.004 . 2 . . . . A 17 PRO HB2 . 34941 1
119 . 1 . 1 17 17 PRO HB3 H 1 2.539875 0.002666341126 . 2 . . . . A 17 PRO HB3 . 34941 1
120 . 1 . 1 17 17 PRO HG2 H 1 2.192076923 0.003099914104 . 2 . . . . A 17 PRO HG2 . 34941 1
121 . 1 . 1 17 17 PRO HG3 H 1 2.192076923 0.003099914104 . 2 . . . . A 17 PRO HG3 . 34941 1
122 . 1 . 1 17 17 PRO HD2 H 1 3.483846154 0.002281907227 . 2 . . . . A 17 PRO HD2 . 34941 1
123 . 1 . 1 17 17 PRO HD3 H 1 3.855 0.004523443208 . 2 . . . . A 17 PRO HD3 . 34941 1
124 . 1 . 1 18 18 SER H H 1 7.724307692 0.001434981396 . 1 . . . . A 18 SER H . 34941 1
125 . 1 . 1 18 18 SER HA H 1 4.495166667 0.001674979271 . 1 . . . . A 18 SER HA . 34941 1
126 . 1 . 1 18 18 SER HB2 H 1 3.919333333 0.0004714045177 . 2 . . . . A 18 SER HB2 . 34941 1
127 . 1 . 1 18 18 SER HB3 H 1 3.959666667 0.002867441755 . 2 . . . . A 18 SER HB3 . 34941 1
128 . 1 . 1 19 19 SER H H 1 8.276142857 0.001301490516 . 1 . . . . A 19 SER H . 34941 1
129 . 1 . 1 19 19 SER HA H 1 4.117666667 0.003399346342 . 1 . . . . A 19 SER HA . 34941 1
130 . 1 . 1 19 19 SER HB2 H 1 3.443916667 0.002782634642 . 2 . . . . A 19 SER HB2 . 34941 1
131 . 1 . 1 19 19 SER HB3 H 1 3.844428571 0.003133101742 . 2 . . . . A 19 SER HB3 . 34941 1
132 . 1 . 1 19 19 SER HG H 1 4.631583333 0.002871072197 . 1 . . . . A 19 SER HG . 34941 1
133 . 1 . 1 20 20 GLY H H 1 7.981909091 0.00420939524 . 1 . . . . A 20 GLY H . 34941 1
134 . 1 . 1 20 20 GLY HA2 H 1 3.784666667 0.003771236166 . 2 . . . . A 20 GLY HA2 . 34941 1
135 . 1 . 1 20 20 GLY HA3 H 1 4.318666667 0.001247219129 . 2 . . . . A 20 GLY HA3 . 34941 1
136 . 1 . 1 21 21 ARG H H 1 8.196 0.001968501966 . 1 . . . . A 21 ARG H . 34941 1
137 . 1 . 1 21 21 ARG HA H 1 5.1027 0.0008999999958 . 1 . . . . A 21 ARG HA . 34941 1
138 . 1 . 1 21 21 ARG HB2 H 1 1.832777778 0.004916588198 . 2 . . . . A 21 ARG HB2 . 34941 1
139 . 1 . 1 21 21 ARG HB3 H 1 1.920875 0.001363589014 . 2 . . . . A 21 ARG HB3 . 34941 1
140 . 1 . 1 21 21 ARG HG2 H 1 1.640461538 0.002023530221 . 2 . . . . A 21 ARG HG2 . 34941 1
141 . 1 . 1 21 21 ARG HG3 H 1 1.78875 0.001785357107 . 2 . . . . A 21 ARG HG3 . 34941 1
142 . 1 . 1 21 21 ARG HD2 H 1 3.213363636 0.004922540498 . 2 . . . . A 21 ARG HD2 . 34941 1
143 . 1 . 1 21 21 ARG HD3 H 1 3.3154 0.001959591794 . 2 . . . . A 21 ARG HD3 . 34941 1
144 . 1 . 1 21 21 ARG HE H 1 7.804857143 0.001124858269 . 1 . . . . A 21 ARG HE . 34941 1
145 . 1 . 1 22 22 PRO HA H 1 4.788538462 0.00182357994 . 1 . . . . A 22 PRO HA . 34941 1
146 . 1 . 1 22 22 PRO HB2 H 1 1.771833333 0.001863389981 . 2 . . . . A 22 PRO HB2 . 34941 1
147 . 1 . 1 22 22 PRO HB3 H 1 2.353375 0.002689679349 . 2 . . . . A 22 PRO HB3 . 34941 1
148 . 1 . 1 22 22 PRO HG2 H 1 1.932571429 0.001916629695 . 2 . . . . A 22 PRO HG2 . 34941 1
149 . 1 . 1 22 22 PRO HG3 H 1 1.999142857 0.0009897433181 . 2 . . . . A 22 PRO HG3 . 34941 1
150 . 1 . 1 22 22 PRO HD2 H 1 3.658888889 0.002282515399 . 2 . . . . A 22 PRO HD2 . 34941 1
151 . 1 . 1 22 22 PRO HD3 H 1 3.8579 0.001868154169 . 2 . . . . A 22 PRO HD3 . 34941 1
152 . 1 . 1 23 23 PRO HA H 1 2.1986 0.004990657939 . 1 . . . . A 23 PRO HA . 34941 1
153 . 1 . 1 23 23 PRO HB2 H 1 0.4612142857 0.004245646029 . 2 . . . . A 23 PRO HB2 . 34941 1
154 . 1 . 1 23 23 PRO HB3 H 1 1.427133333 0.003283629428 . 2 . . . . A 23 PRO HB3 . 34941 1
155 . 1 . 1 23 23 PRO HG2 H 1 1.703 0.0138443731 . 2 . . . . A 23 PRO HG2 . 34941 1
156 . 1 . 1 23 23 PRO HG3 H 1 1.771888889 0.002078698548 . 2 . . . . A 23 PRO HG3 . 34941 1
157 . 1 . 1 23 23 PRO HD2 H 1 3.509818182 0.004018552019 . 2 . . . . A 23 PRO HD2 . 34941 1
158 . 1 . 1 23 23 PRO HD3 H 1 3.549555556 0.001949992088 . 2 . . . . A 23 PRO HD3 . 34941 1
159 . 1 . 1 24 24 PRO HA H 1 4.21175 0.002046338193 . 1 . . . . A 24 PRO HA . 34941 1
160 . 1 . 1 24 24 PRO HB2 H 1 1.955466667 0.005314968381 . 2 . . . . A 24 PRO HB2 . 34941 1
161 . 1 . 1 24 24 PRO HB3 H 1 2.261454545 0.001876342495 . 2 . . . . A 24 PRO HB3 . 34941 1
162 . 1 . 1 24 24 PRO HG2 H 1 1.78875 0.002106537443 . 2 . . . . A 24 PRO HG2 . 34941 1
163 . 1 . 1 24 24 PRO HG3 H 1 1.885142857 0.003757984697 . 2 . . . . A 24 PRO HG3 . 34941 1
164 . 1 . 1 24 24 PRO HD2 H 1 2.8058 0.002541653005 . 2 . . . . A 24 PRO HD2 . 34941 1
165 . 1 . 1 24 24 PRO HD3 H 1 2.974842105 0.00462559422 . 2 . . . . A 24 PRO HD3 . 34941 1
166 . 1 . 1 25 25 CYS H H 1 7.676266667 0.002112397269 . 1 . . . . A 25 CYS H . 34941 1
167 . 1 . 1 25 25 CYS HA H 1 4.128285714 0.004233009255 . 1 . . . . A 25 CYS HA . 34941 1
168 . 1 . 1 25 25 CYS HB2 H 1 3.326 0.002160246899 . 2 . . . . A 25 CYS HB2 . 34941 1
169 . 1 . 1 25 25 CYS HB3 H 1 3.733 0.004301162633 . 2 . . . . A 25 CYS HB3 . 34941 1
stop_
save_