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 34943
_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' . . . 34943 1
2 '2D 1H-1H TOCSY' . . . 34943 1
3 '2D 1H-1H NOESY' . . . 34943 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 3.963666667 0.0004714045215 . 1 . . . . A 1 GLU HA . 34943 1
2 . 1 . 1 1 1 GLU HB2 H 1 2.0515 0.0005000000003 . 2 . . . . A 1 GLU HB2 . 34943 1
3 . 1 . 1 1 1 GLU HB3 H 1 2.1055 0.0005000000003 . 2 . . . . A 1 GLU HB3 . 34943 1
4 . 1 . 1 1 1 GLU HG2 H 1 2.348333333 0.00124721913 . 2 . . . . A 1 GLU HG2 . 34943 1
5 . 1 . 1 1 1 GLU HG3 H 1 2.348333333 0.001247219129 . 2 . . . . A 1 GLU HG3 . 34943 1
6 . 1 . 1 2 2 GLU HA H 1 4.286714286 0.001749635529 . 1 . . . . A 2 GLU HA . 34943 1
7 . 1 . 1 2 2 GLU HB2 H 1 2.006333333 0.002624669291 . 2 . . . . A 2 GLU HB2 . 34943 1
8 . 1 . 1 2 2 GLU HB3 H 1 2.1605 0.0015 . 2 . . . . A 2 GLU HB3 . 34943 1
9 . 1 . 1 2 2 GLU HG2 H 1 2.3365 0.0025 . 2 . . . . A 2 GLU HG2 . 34943 1
10 . 1 . 1 3 3 GLU H H 1 8.989285714 0.001979486639 . 1 . . . . A 3 GLU H . 34943 1
11 . 1 . 1 3 3 GLU HA H 1 4.2233 0.002238302929 . 1 . . . . A 3 GLU HA . 34943 1
12 . 1 . 1 3 3 GLU HB2 H 1 2.099571429 0.002969229956 . 2 . . . . A 3 GLU HB2 . 34943 1
13 . 1 . 1 3 3 GLU HB3 H 1 2.099571429 0.002969229956 . 2 . . . . A 3 GLU HB3 . 34943 1
14 . 1 . 1 3 3 GLU HG2 H 1 2.3245 0.002291287848 . 2 . . . . A 3 GLU HG2 . 34943 1
15 . 1 . 1 3 3 GLU HG3 H 1 2.3245 0.002291287847 . 2 . . . . A 3 GLU HG3 . 34943 1
16 . 1 . 1 4 4 CYS H H 1 8.7064 0.002653299838 . 1 . . . . A 4 CYS H . 34943 1
17 . 1 . 1 4 4 CYS HA H 1 4.4230625 0.002536452985 . 1 . . . . A 4 CYS HA . 34943 1
18 . 1 . 1 4 4 CYS HB2 H 1 2.917375 0.003351771919 . 2 . . . . A 4 CYS HB2 . 34943 1
19 . 1 . 1 4 4 CYS HB3 H 1 3.3745 0.002061552813 . 2 . . . . A 4 CYS HB3 . 34943 1
20 . 1 . 1 5 5 VAL H H 1 7.779636364 0.001366663307 . 1 . . . . A 5 VAL H . 34943 1
21 . 1 . 1 5 5 VAL HA H 1 3.716272727 0.003249920532 . 1 . . . . A 5 VAL HA . 34943 1
22 . 1 . 1 5 5 VAL HB H 1 2.160333333 0.001885618084 . 1 . . . . A 5 VAL HB . 34943 1
23 . 1 . 1 5 5 VAL HG11 H 1 0.9871428571 0.002263282788 . 2 . . . . A 5 VAL HG11 . 34943 1
24 . 1 . 1 5 5 VAL HG12 H 1 0.9871428571 0.002263282788 . 2 . . . . A 5 VAL HG12 . 34943 1
25 . 1 . 1 5 5 VAL HG13 H 1 0.9871428571 0.002263282788 . 2 . . . . A 5 VAL HG13 . 34943 1
26 . 1 . 1 5 5 VAL HG21 H 1 1.037 0.002033060091 . 2 . . . . A 5 VAL HG21 . 34943 1
27 . 1 . 1 5 5 VAL HG22 H 1 1.037 0.002033060091 . 2 . . . . A 5 VAL HG22 . 34943 1
28 . 1 . 1 5 5 VAL HG23 H 1 1.037 0.002033060091 . 2 . . . . A 5 VAL HG23 . 34943 1
29 . 1 . 1 6 6 ARG H H 1 7.808842105 0.001530846277 . 1 . . . . A 6 ARG H . 34943 1
30 . 1 . 1 6 6 ARG HA H 1 4.059529412 0.002789004609 . 1 . . . . A 6 ARG HA . 34943 1
31 . 1 . 1 6 6 ARG HB2 H 1 1.954125 0.001536025716 . 2 . . . . A 6 ARG HB2 . 34943 1
32 . 1 . 1 6 6 ARG HB3 H 1 1.98075 0.002680951324 . 2 . . . . A 6 ARG HB3 . 34943 1
33 . 1 . 1 6 6 ARG HG2 H 1 1.619 0.001603567451 . 2 . . . . A 6 ARG HG2 . 34943 1
34 . 1 . 1 6 6 ARG HG3 H 1 1.7535 0.003122498999 . 2 . . . . A 6 ARG HG3 . 34943 1
35 . 1 . 1 6 6 ARG HD2 H 1 3.217714286 0.004333071682 . 2 . . . . A 6 ARG HD2 . 34943 1
36 . 1 . 1 6 6 ARG HD3 H 1 3.297571429 0.001916629696 . 2 . . . . A 6 ARG HD3 . 34943 1
37 . 1 . 1 7 7 LEU H H 1 8.445642857 0.001230977711 . 1 . . . . A 7 LEU H . 34943 1
38 . 1 . 1 7 7 LEU HA H 1 4.1454 0.003006659276 . 1 . . . . A 7 LEU HA . 34943 1
39 . 1 . 1 7 7 LEU HB2 H 1 1.321 0.00240370085 . 2 . . . . A 7 LEU HB2 . 34943 1
40 . 1 . 1 7 7 LEU HB3 H 1 2.029 0.001095445114 . 2 . . . . A 7 LEU HB3 . 34943 1
41 . 1 . 1 7 7 LEU HG H 1 1.877545455 0.005678726431 . 1 . . . . A 7 LEU HG . 34943 1
42 . 1 . 1 7 7 LEU HD11 H 1 0.91525 0.002633913438 . 2 . . . . A 7 LEU HD11 . 34943 1
43 . 1 . 1 7 7 LEU HD12 H 1 0.91525 0.002633913438 . 2 . . . . A 7 LEU HD12 . 34943 1
44 . 1 . 1 7 7 LEU HD13 H 1 0.91525 0.002633913438 . 2 . . . . A 7 LEU HD13 . 34943 1
45 . 1 . 1 7 7 LEU HD21 H 1 0.91525 0.002633913438 . 2 . . . . A 7 LEU HD21 . 34943 1
46 . 1 . 1 7 7 LEU HD22 H 1 0.91525 0.002633913438 . 2 . . . . A 7 LEU HD22 . 34943 1
47 . 1 . 1 7 7 LEU HD23 H 1 0.91525 0.002633913438 . 2 . . . . A 7 LEU HD23 . 34943 1
48 . 1 . 1 8 8 TYR H H 1 9.361722222 0.001789026922 . 1 . . . . A 8 TYR H . 34943 1
49 . 1 . 1 8 8 TYR HA H 1 3.9935 0.002474873735 . 1 . . . . A 8 TYR HA . 34943 1
50 . 1 . 1 8 8 TYR HB2 H 1 3.2511 0.002754995463 . 2 . . . . A 8 TYR HB2 . 34943 1
51 . 1 . 1 8 8 TYR HB3 H 1 3.251333333 0.002884000748 . 2 . . . . A 8 TYR HB3 . 34943 1
52 . 1 . 1 8 8 TYR HD1 H 1 7.008545455 0.001103463115 . 3 . . . . A 8 TYR HD1 . 34943 1
53 . 1 . 1 8 8 TYR HD2 H 1 7.008545455 0.001103463115 . 3 . . . . A 8 TYR HD2 . 34943 1
54 . 1 . 1 8 8 TYR HE1 H 1 6.826954545 0.001551458927 . 3 . . . . A 8 TYR HE1 . 34943 1
55 . 1 . 1 8 8 TYR HE2 H 1 6.826954545 0.001551458927 . 3 . . . . A 8 TYR HE2 . 34943 1
56 . 1 . 1 9 9 ILE H H 1 8.476875 0.003079671251 . 1 . . . . A 9 ILE H . 34943 1
57 . 1 . 1 9 9 ILE HA H 1 3.7665 0.001802775639 . 1 . . . . A 9 ILE HA . 34943 1
58 . 1 . 1 9 9 ILE HB H 1 2.042214286 0.006108291454 . 1 . . . . A 9 ILE HB . 34943 1
59 . 1 . 1 9 9 ILE HG12 H 1 1.3295 0.002322252601 . 2 . . . . A 9 ILE HG12 . 34943 1
60 . 1 . 1 9 9 ILE HG13 H 1 1.967357143 0.002317854391 . 2 . . . . A 9 ILE HG13 . 34943 1
61 . 1 . 1 9 9 ILE HG21 H 1 0.951 0.004472135955 . 1 . . . . A 9 ILE HG21 . 34943 1
62 . 1 . 1 9 9 ILE HG22 H 1 0.951 0.004472135955 . 1 . . . . A 9 ILE HG22 . 34943 1
63 . 1 . 1 9 9 ILE HG23 H 1 0.951 0.004472135955 . 1 . . . . A 9 ILE HG23 . 34943 1
64 . 1 . 1 9 9 ILE HD11 H 1 0.9228888889 0.003446236093 . 1 . . . . A 9 ILE HD11 . 34943 1
65 . 1 . 1 9 9 ILE HD12 H 1 0.9228888889 0.003446236093 . 1 . . . . A 9 ILE HD12 . 34943 1
66 . 1 . 1 9 9 ILE HD13 H 1 0.9228888889 0.003446236093 . 1 . . . . A 9 ILE HD13 . 34943 1
67 . 1 . 1 10 10 GLN H H 1 7.585631579 0.001529035693 . 1 . . . . A 10 GLN H . 34943 1
68 . 1 . 1 10 10 GLN HA H 1 3.915076923 0.002200053792 . 1 . . . . A 10 GLN HA . 34943 1
69 . 1 . 1 10 10 GLN HB2 H 1 2.1522 0.002821347196 . 2 . . . . A 10 GLN HB2 . 34943 1
70 . 1 . 1 10 10 GLN HB3 H 1 2.237333333 0.008151346174 . 2 . . . . A 10 GLN HB3 . 34943 1
71 . 1 . 1 10 10 GLN HG2 H 1 2.38625 0.001198957881 . 2 . . . . A 10 GLN HG2 . 34943 1
72 . 1 . 1 10 10 GLN HG3 H 1 2.455875 0.002368411915 . 2 . . . . A 10 GLN HG3 . 34943 1
73 . 1 . 1 10 10 GLN HE21 H 1 7.881285714 0.001484614987 . 1 . . . . A 10 GLN HE21 . 34943 1
74 . 1 . 1 10 10 GLN HE22 H 1 7.036875 0.00078062475 . 1 . . . . A 10 GLN HE22 . 34943 1
75 . 1 . 1 11 11 TRP H H 1 8.269 0.003306559137 . 1 . . . . A 11 TRP H . 34943 1
76 . 1 . 1 11 11 TRP HA H 1 4.2381 0.004678675026 . 1 . . . . A 11 TRP HA . 34943 1
77 . 1 . 1 11 11 TRP HB2 H 1 3.093066667 0.002264705033 . 2 . . . . A 11 TRP HB2 . 34943 1
78 . 1 . 1 11 11 TRP HB3 H 1 3.533066667 0.01020762242 . 2 . . . . A 11 TRP HB3 . 34943 1
79 . 1 . 1 11 11 TRP HD1 H 1 6.952529412 0.001377023512 . 1 . . . . A 11 TRP HD1 . 34943 1
80 . 1 . 1 11 11 TRP HE1 H 1 9.598833333 0.001213351654 . 1 . . . . A 11 TRP HE1 . 34943 1
81 . 1 . 1 11 11 TRP HE3 H 1 6.906909091 0.001275969897 . 1 . . . . A 11 TRP HE3 . 34943 1
82 . 1 . 1 11 11 TRP HZ2 H 1 7.151764706 0.002015510788 . 1 . . . . A 11 TRP HZ2 . 34943 1
83 . 1 . 1 11 11 TRP HZ3 H 1 7.091692308 0.0008213137196 . 1 . . . . A 11 TRP HZ3 . 34943 1
84 . 1 . 1 11 11 TRP HH2 H 1 7.201294118 0.001176470587 . 1 . . . . A 11 TRP HH2 . 34943 1
85 . 1 . 1 12 12 LEU H H 1 8.597555556 0.00231474074 . 1 . . . . A 12 LEU H . 34943 1
86 . 1 . 1 12 12 LEU HA H 1 3.405090909 0.004144098662 . 1 . . . . A 12 LEU HA . 34943 1
87 . 1 . 1 12 12 LEU HB2 H 1 1.349230769 0.003141627363 . 2 . . . . A 12 LEU HB2 . 34943 1
88 . 1 . 1 12 12 LEU HB3 H 1 2.062083333 0.002628635049 . 2 . . . . A 12 LEU HB3 . 34943 1
89 . 1 . 1 12 12 LEU HG H 1 1.849583333 0.002660148283 . 1 . . . . A 12 LEU HG . 34943 1
90 . 1 . 1 12 12 LEU HD11 H 1 0.8568947368 0.001483052927 . 2 . . . . A 12 LEU HD11 . 34943 1
91 . 1 . 1 12 12 LEU HD12 H 1 0.8568947368 0.001483052927 . 2 . . . . A 12 LEU HD12 . 34943 1
92 . 1 . 1 12 12 LEU HD13 H 1 0.8568947368 0.001483052927 . 2 . . . . A 12 LEU HD13 . 34943 1
93 . 1 . 1 12 12 LEU HD21 H 1 1.048045455 0.002721584978 . 2 . . . . A 12 LEU HD21 . 34943 1
94 . 1 . 1 12 12 LEU HD22 H 1 1.048045455 0.002721584978 . 2 . . . . A 12 LEU HD22 . 34943 1
95 . 1 . 1 12 12 LEU HD23 H 1 1.048045455 0.002721584978 . 2 . . . . A 12 LEU HD23 . 34943 1
96 . 1 . 1 13 13 LYS H H 1 8.273538462 0.002499704121 . 1 . . . . A 13 LYS H . 34943 1
97 . 1 . 1 13 13 LYS HA H 1 3.929363636 0.003053246476 . 1 . . . . A 13 LYS HA . 34943 1
98 . 1 . 1 13 13 LYS HB2 H 1 1.955909091 0.00274539434 . 2 . . . . A 13 LYS HB2 . 34943 1
99 . 1 . 1 13 13 LYS HB3 H 1 1.955909091 0.00274539434 . 2 . . . . A 13 LYS HB3 . 34943 1
100 . 1 . 1 13 13 LYS HG2 H 1 1.436428571 0.001049781319 . 2 . . . . A 13 LYS HG2 . 34943 1
101 . 1 . 1 13 13 LYS HG3 H 1 1.436428571 0.001049781318 . 2 . . . . A 13 LYS HG3 . 34943 1
102 . 1 . 1 13 13 LYS HD2 H 1 1.579555556 0.001832491389 . 2 . . . . A 13 LYS HD2 . 34943 1
103 . 1 . 1 13 13 LYS HD3 H 1 1.6357 0.001187434209 . 2 . . . . A 13 LYS HD3 . 34943 1
104 . 1 . 1 13 13 LYS HE2 H 1 2.903 0.0000000596 . 2 . . . . A 13 LYS HE2 . 34943 1
105 . 1 . 1 13 13 LYS HE3 H 1 2.9565 0.0004999999994 . 2 . . . . A 13 LYS HE3 . 34943 1
106 . 1 . 1 14 14 ASP H H 1 7.968 0.001549193329 . 1 . . . . A 14 ASP H . 34943 1
107 . 1 . 1 14 14 ASP HA H 1 4.5295 0.001118033992 . 1 . . . . A 14 ASP HA . 34943 1
108 . 1 . 1 14 14 ASP HB2 H 1 2.745125 0.001690968658 . 2 . . . . A 14 ASP HB2 . 34943 1
109 . 1 . 1 14 14 ASP HB3 H 1 2.930625 0.001576190026 . 2 . . . . A 14 ASP HB3 . 34943 1
110 . 1 . 1 15 15 GLY H H 1 7.524666667 0.002867441754 . 1 . . . . A 15 GLY H . 34943 1
111 . 1 . 1 15 15 GLY HA2 H 1 3.44975 0.002586020108 . 2 . . . . A 15 GLY HA2 . 34943 1
112 . 1 . 1 15 15 GLY HA3 H 1 4.1762 0.001939071943 . 2 . . . . A 15 GLY HA3 . 34943 1
113 . 1 . 1 16 16 GLY H H 1 8.582666667 0.002624669292 . 1 . . . . A 16 GLY H . 34943 1
114 . 1 . 1 16 16 GLY HA2 H 1 0.5806666667 0.003543381938 . 2 . . . . A 16 GLY HA2 . 34943 1
115 . 1 . 1 16 16 GLY HA3 H 1 3.093444444 0.00206080411 . 2 . . . . A 16 GLY HA3 . 34943 1
116 . 1 . 1 17 17 PRO HA H 1 4.626 0.004618802153 . 1 . . . . A 17 PRO HA . 34943 1
117 . 1 . 1 17 17 PRO HB2 H 1 2.067714286 0.001277753129 . 2 . . . . A 17 PRO HB2 . 34943 1
118 . 1 . 1 17 17 PRO HB3 H 1 2.538 0.002070196678 . 2 . . . . A 17 PRO HB3 . 34943 1
119 . 1 . 1 17 17 PRO HG3 H 1 2.1806 0.002059126028 . 2 . . . . A 17 PRO HG3 . 34943 1
120 . 1 . 1 17 17 PRO HD2 H 1 3.428727273 0.004453617714 . 2 . . . . A 17 PRO HD2 . 34943 1
121 . 1 . 1 17 17 PRO HD3 H 1 3.832818182 0.003009626429 . 2 . . . . A 17 PRO HD3 . 34943 1
122 . 1 . 1 18 18 SER H H 1 7.683111111 0.002233305687 . 1 . . . . A 18 SER H . 34943 1
123 . 1 . 1 18 18 SER HA H 1 4.4794 0.003261901286 . 1 . . . . A 18 SER HA . 34943 1
124 . 1 . 1 18 18 SER HB2 H 1 3.908 0.008485281374 . 2 . . . . A 18 SER HB2 . 34943 1
125 . 1 . 1 18 18 SER HB3 H 1 3.95725 0.005309190145 . 2 . . . . A 18 SER HB3 . 34943 1
126 . 1 . 1 19 19 SER H H 1 8.23025 0.001089724738 . 1 . . . . A 19 SER H . 34943 1
127 . 1 . 1 19 19 SER HA H 1 4.124 0.0008164965842 . 1 . . . . A 19 SER HA . 34943 1
128 . 1 . 1 19 19 SER HB2 H 1 3.461 0.002549509757 . 2 . . . . A 19 SER HB2 . 34943 1
129 . 1 . 1 19 19 SER HB3 H 1 3.844222222 0.004516089208 . 2 . . . . A 19 SER HB3 . 34943 1
130 . 1 . 1 19 19 SER HG H 1 4.664 0.0025 . 1 . . . . A 19 SER HG . 34943 1
131 . 1 . 1 20 20 GLY H H 1 7.918571429 0.001590789822 . 1 . . . . A 20 GLY H . 34943 1
132 . 1 . 1 20 20 GLY HA2 H 1 3.783 0.002160246899 . 2 . . . . A 20 GLY HA2 . 34943 1
133 . 1 . 1 20 20 GLY HA3 H 1 4.307 0.0008164965799 . 2 . . . . A 20 GLY HA3 . 34943 1
134 . 1 . 1 21 21 ARG H H 1 8.164 0.002000000005 . 1 . . . . A 21 ARG H . 34943 1
135 . 1 . 1 21 21 ARG HA H 1 5.0645 0.002012461178 . 1 . . . . A 21 ARG HA . 34943 1
136 . 1 . 1 21 21 ARG HB2 H 1 1.8077 0.004290687591 . 2 . . . . A 21 ARG HB2 . 34943 1
137 . 1 . 1 21 21 ARG HB3 H 1 1.906 0.002915475947 . 2 . . . . A 21 ARG HB3 . 34943 1
138 . 1 . 1 21 21 ARG HG2 H 1 1.643111111 0.003572874487 . 2 . . . . A 21 ARG HG2 . 34943 1
139 . 1 . 1 21 21 ARG HG3 H 1 1.643111111 0.003572874487 . 2 . . . . A 21 ARG HG3 . 34943 1
140 . 1 . 1 21 21 ARG HD2 H 1 3.226 0.003055050464 . 2 . . . . A 21 ARG HD2 . 34943 1
141 . 1 . 1 21 21 ARG HD3 H 1 3.31 0.002748737083 . 2 . . . . A 21 ARG HD3 . 34943 1
142 . 1 . 1 21 21 ARG HE H 1 7.705 0.002280350848 . 1 . . . . A 21 ARG HE . 34943 1
143 . 1 . 1 22 22 PRO HA H 1 4.7705 0.001443375675 . 1 . . . . A 22 PRO HA . 34943 1
144 . 1 . 1 22 22 PRO HB2 H 1 1.76975 0.005606915373 . 2 . . . . A 22 PRO HB2 . 34943 1
145 . 1 . 1 22 22 PRO HB3 H 1 2.3335 0.002692582403 . 2 . . . . A 22 PRO HB3 . 34943 1
146 . 1 . 1 22 22 PRO HG2 H 1 1.929 0.002309401077 . 2 . . . . A 22 PRO HG2 . 34943 1
147 . 1 . 1 22 22 PRO HG3 H 1 1.997285714 0.001905952009 . 2 . . . . A 22 PRO HG3 . 34943 1
148 . 1 . 1 22 22 PRO HD2 H 1 3.649444444 0.001892154041 . 2 . . . . A 22 PRO HD2 . 34943 1
149 . 1 . 1 22 22 PRO HD3 H 1 3.8464 0.002939387692 . 2 . . . . A 22 PRO HD3 . 34943 1
150 . 1 . 1 23 23 PRO HA H 1 2.212461538 0.003028464567 . 1 . . . . A 23 PRO HA . 34943 1
151 . 1 . 1 23 23 PRO HB2 H 1 0.4958666667 0.002276449477 . 2 . . . . A 23 PRO HB2 . 34943 1
152 . 1 . 1 23 23 PRO HB3 H 1 1.421083333 0.002253084306 . 2 . . . . A 23 PRO HB3 . 34943 1
153 . 1 . 1 23 23 PRO HG2 H 1 1.6846 0.00438634244 . 2 . . . . A 23 PRO HG2 . 34943 1
154 . 1 . 1 23 23 PRO HG3 H 1 1.7651 0.004928488612 . 2 . . . . A 23 PRO HG3 . 34943 1
155 . 1 . 1 23 23 PRO HD2 H 1 3.486166667 0.00244381305 . 2 . . . . A 23 PRO HD2 . 34943 1
156 . 1 . 1 23 23 PRO HD3 H 1 3.529153846 0.002626672474 . 2 . . . . A 23 PRO HD3 . 34943 1
157 . 1 . 1 24 24 PRO HA H 1 4.197125 0.001165922382 . 1 . . . . A 24 PRO HA . 34943 1
158 . 1 . 1 24 24 PRO HB2 H 1 1.934923077 0.004921874853 . 2 . . . . A 24 PRO HB2 . 34943 1
159 . 1 . 1 24 24 PRO HB3 H 1 2.244666667 0.002211083194 . 2 . . . . A 24 PRO HB3 . 34943 1
160 . 1 . 1 24 24 PRO HG2 H 1 1.797428571 0.00317837078 . 2 . . . . A 24 PRO HG2 . 34943 1
161 . 1 . 1 24 24 PRO HG3 H 1 1.8627 0.002647640459 . 2 . . . . A 24 PRO HG3 . 34943 1
162 . 1 . 1 24 24 PRO HD2 H 1 2.775705882 0.002051246561 . 2 . . . . A 24 PRO HD2 . 34943 1
163 . 1 . 1 24 24 PRO HD3 H 1 2.948111111 0.002401131421 . 2 . . . . A 24 PRO HD3 . 34943 1
164 . 1 . 1 25 25 CYS H H 1 7.580384615 0.001820332243 . 1 . . . . A 25 CYS H . 34943 1
165 . 1 . 1 25 25 CYS HA H 1 4.1322 0.003249615362 . 1 . . . . A 25 CYS HA . 34943 1
166 . 1 . 1 25 25 CYS HB2 H 1 3.3025 0.004177319714 . 2 . . . . A 25 CYS HB2 . 34943 1
167 . 1 . 1 25 25 CYS HB3 H 1 3.733125 0.002315032398 . 2 . . . . A 25 CYS HB3 . 34943 1
stop_
save_