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 17876
_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 NOESY . . . 17876 1
2 '2D 1H-1H TOCSY' . . . 17876 1
3 '2D DQF-C' . . . 17876 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 GLY HA2 H 1 4.095 0.003 . 2 . . . A 1 GLY HA2 . 17876 1
2 . 1 1 1 1 GLY HA3 H 1 4.127 0.003 . 2 . . . A 1 GLY HA3 . 17876 1
3 . 1 1 1 1 GLY H H 1 8.350 0.003 . 1 . . . A 1 GLY H1 . 17876 1
4 . 1 1 2 2 SER H H 1 8.592 0.003 . 1 . . . A 2 SER H . 17876 1
5 . 1 1 2 2 SER HA H 1 4.507 0.003 . 1 . . . A 2 SER HA . 17876 1
6 . 1 1 2 2 SER HB2 H 1 3.843 0.003 . 2 . . . A 2 SER HB2 . 17876 1
7 . 1 1 2 2 SER HB3 H 1 3.843 0.003 . 2 . . . A 2 SER HB3 . 17876 1
8 . 1 1 3 3 GLY H H 1 8.357 0.003 . 1 . . . A 3 GLY H . 17876 1
9 . 1 1 3 3 GLY HA2 H 1 3.766 0.003 . 2 . . . A 3 GLY HA2 . 17876 1
10 . 1 1 3 3 GLY HA3 H 1 3.798 0.003 . 2 . . . A 3 GLY HA3 . 17876 1
11 . 1 1 4 4 CYS H H 1 8.340 0.003 . 1 . . . A 4 CYS H . 17876 1
12 . 1 1 4 4 CYS HA H 1 4.800 0.003 . 1 . . . A 4 CYS HA . 17876 1
13 . 1 1 4 4 CYS HB2 H 1 2.968 0.003 . 2 . . . A 4 CYS HB2 . 17876 1
14 . 1 1 4 4 CYS HB3 H 1 3.055 0.003 . 2 . . . A 4 CYS HB3 . 17876 1
15 . 1 1 5 5 MET H H 1 8.483 0.003 . 1 . . . A 5 MET H . 17876 1
16 . 1 1 5 5 MET HA H 1 4.747 0.003 . 1 . . . A 5 MET HA . 17876 1
17 . 1 1 5 5 MET HB2 H 1 1.981 0.003 . 2 . . . A 5 MET HB2 . 17876 1
18 . 1 1 5 5 MET HB3 H 1 2.281 0.003 . 2 . . . A 5 MET HB3 . 17876 1
19 . 1 1 5 5 MET HG2 H 1 2.575 0.003 . 2 . . . A 5 MET HG2 . 17876 1
20 . 1 1 5 5 MET HG3 H 1 2.748 0.003 . 2 . . . A 5 MET HG3 . 17876 1
21 . 1 1 6 6 PRO HB2 H 1 2.300 0.003 . 2 . . . A 6 PRO HB2 . 17876 1
22 . 1 1 6 6 PRO HB3 H 1 1.904 0.003 . 2 . . . A 6 PRO HB3 . 17876 1
23 . 1 1 6 6 PRO HG2 H 1 2.143 0.003 . 2 . . . A 6 PRO HG2 . 17876 1
24 . 1 1 6 6 PRO HG3 H 1 2.143 0.003 . 2 . . . A 6 PRO HG3 . 17876 1
25 . 1 1 6 6 PRO HD2 H 1 3.840 0.003 . 2 . . . A 6 PRO HD2 . 17876 1
26 . 1 1 6 6 PRO HD3 H 1 3.840 0.003 . 2 . . . A 6 PRO HD3 . 17876 1
27 . 1 1 7 7 GLU H H 1 8.988 0.003 . 1 . . . A 7 GLU H . 17876 1
28 . 1 1 7 7 GLU HA H 1 4.003 0.003 . 1 . . . A 7 GLU HA . 17876 1
29 . 1 1 7 7 GLU HB2 H 1 1.960 0.003 . 2 . . . A 7 GLU HB2 . 17876 1
30 . 1 1 7 7 GLU HB3 H 1 2.045 0.003 . 2 . . . A 7 GLU HB3 . 17876 1
31 . 1 1 7 7 GLU HG2 H 1 2.396 0.003 . 2 . . . A 7 GLU HG2 . 17876 1
32 . 1 1 7 7 GLU HG3 H 1 2.396 0.003 . 2 . . . A 7 GLU HG3 . 17876 1
33 . 1 1 8 8 TYR H H 1 7.176 0.003 . 1 . . . A 8 TYR H . 17876 1
34 . 1 1 8 8 TYR HA H 1 4.190 0.003 . 1 . . . A 8 TYR HA . 17876 1
35 . 1 1 8 8 TYR HB2 H 1 3.061 0.003 . 2 . . . A 8 TYR HB2 . 17876 1
36 . 1 1 8 8 TYR HB3 H 1 3.162 0.003 . 2 . . . A 8 TYR HB3 . 17876 1
37 . 1 1 8 8 TYR HD1 H 1 6.972 0.003 . 3 . . . A 8 TYR HD1 . 17876 1
38 . 1 1 8 8 TYR HD2 H 1 6.972 0.003 . 3 . . . A 8 TYR HD2 . 17876 1
39 . 1 1 8 8 TYR HE1 H 1 6.626 0.003 . 3 . . . A 8 TYR HE1 . 17876 1
40 . 1 1 8 8 TYR HE2 H 1 6.626 0.003 . 3 . . . A 8 TYR HE2 . 17876 1
41 . 1 1 9 9 CYS H H 1 7.900 0.003 . 1 . . . A 9 CYS H . 17876 1
42 . 1 1 9 9 CYS HA H 1 4.156 0.003 . 1 . . . A 9 CYS HA . 17876 1
43 . 1 1 9 9 CYS HB2 H 1 2.764 0.003 . 2 . . . A 9 CYS HB2 . 17876 1
44 . 1 1 9 9 CYS HB3 H 1 2.845 0.003 . 2 . . . A 9 CYS HB3 . 17876 1
45 . 1 1 10 10 ALA H H 1 8.475 0.003 . 1 . . . A 10 ALA H . 17876 1
46 . 1 1 10 10 ALA HA H 1 4.022 0.003 . 1 . . . A 10 ALA HA . 17876 1
47 . 1 1 10 10 ALA HB1 H 1 1.305 0.003 . . . . . A 10 ALA HB1 . 17876 1
48 . 1 1 10 10 ALA HB2 H 1 1.305 0.003 . . . . . A 10 ALA HB2 . 17876 1
49 . 1 1 10 10 ALA HB3 H 1 1.305 0.003 . . . . . A 10 ALA HB3 . 17876 1
50 . 1 1 11 11 GLY H H 1 7.244 0.003 . 1 . . . A 11 GLY H . 17876 1
51 . 1 1 11 11 GLY HA2 H 1 3.734 0.003 . 2 . . . A 11 GLY HA2 . 17876 1
52 . 1 1 11 11 GLY HA3 H 1 3.999 0.003 . 2 . . . A 11 GLY HA3 . 17876 1
53 . 1 1 12 12 GLN H H 1 7.457 0.003 . 1 . . . A 12 GLN H . 17876 1
54 . 1 1 12 12 GLN HA H 1 4.119 0.003 . 1 . . . A 12 GLN HA . 17876 1
55 . 1 1 12 12 GLN HB2 H 1 1.484 0.003 . 2 . . . A 12 GLN HB2 . 17876 1
56 . 1 1 12 12 GLN HB3 H 1 1.484 0.003 . 2 . . . A 12 GLN HB3 . 17876 1
57 . 1 1 12 12 GLN HG2 H 1 1.806 0.003 . 2 . . . A 12 GLN HG2 . 17876 1
58 . 1 1 12 12 GLN HG3 H 1 1.900 0.003 . 2 . . . A 12 GLN HG3 . 17876 1
59 . 1 1 13 13 CYS H H 1 7.630 0.003 . 1 . . . A 13 CYS H . 17876 1
60 . 1 1 13 13 CYS HA H 1 4.952 0.003 . 1 . . . A 13 CYS HA . 17876 1
61 . 1 1 13 13 CYS HB2 H 1 2.468 0.003 . 2 . . . A 13 CYS HB2 . 17876 1
62 . 1 1 13 13 CYS HB3 H 1 3.229 0.003 . 2 . . . A 13 CYS HB3 . 17876 1
63 . 1 1 14 14 ARG H H 1 8.725 0.003 . 1 . . . A 14 ARG H . 17876 1
64 . 1 1 14 14 ARG HA H 1 4.432 0.003 . 1 . . . A 14 ARG HA . 17876 1
65 . 1 1 14 14 ARG HB2 H 1 1.728 0.003 . 2 . . . A 14 ARG HB2 . 17876 1
66 . 1 1 14 14 ARG HB3 H 1 1.728 0.003 . 2 . . . A 14 ARG HB3 . 17876 1
67 . 1 1 14 14 ARG HG2 H 1 1.493 0.003 . 2 . . . A 14 ARG HG2 . 17876 1
68 . 1 1 14 14 ARG HG3 H 1 1.595 0.003 . 2 . . . A 14 ARG HG3 . 17876 1
69 . 1 1 14 14 ARG HD2 H 1 3.096 0.003 . 2 . . . A 14 ARG HD2 . 17876 1
70 . 1 1 14 14 ARG HD3 H 1 3.131 0.003 . 2 . . . A 14 ARG HD3 . 17876 1
71 . 1 1 15 15 GLY H H 1 8.405 0.003 . 1 . . . A 15 GLY H . 17876 1
72 . 1 1 15 15 GLY HA2 H 1 3.665 0.003 . 2 . . . A 15 GLY HA2 . 17876 1
73 . 1 1 15 15 GLY HA3 H 1 4.274 0.003 . 2 . . . A 15 GLY HA3 . 17876 1
74 . 1 1 16 16 LYS H H 1 8.243 0.003 . 1 . . . A 16 LYS H . 17876 1
75 . 1 1 16 16 LYS HA H 1 3.839 0.003 . 1 . . . A 16 LYS HA . 17876 1
76 . 1 1 16 16 LYS HB2 H 1 1.733 0.003 . 2 . . . A 16 LYS HB2 . 17876 1
77 . 1 1 16 16 LYS HB3 H 1 1.800 0.003 . 2 . . . A 16 LYS HB3 . 17876 1
78 . 1 1 16 16 LYS HG2 H 1 1.334 0.003 . 2 . . . A 16 LYS HG2 . 17876 1
79 . 1 1 16 16 LYS HG3 H 1 1.405 0.003 . 2 . . . A 16 LYS HG3 . 17876 1
80 . 1 1 16 16 LYS HD2 H 1 1.589 0.003 . 2 . . . A 16 LYS HD2 . 17876 1
81 . 1 1 16 16 LYS HD3 H 1 1.680 0.003 . 2 . . . A 16 LYS HD3 . 17876 1
82 . 1 1 16 16 LYS HE2 H 1 2.950 0.003 . 2 . . . A 16 LYS HE2 . 17876 1
83 . 1 1 16 16 LYS HE3 H 1 2.950 0.003 . 2 . . . A 16 LYS HE3 . 17876 1
84 . 1 1 17 17 VAL H H 1 7.990 0.003 . 1 . . . A 17 VAL H . 17876 1
85 . 1 1 17 17 VAL HA H 1 3.752 0.003 . 1 . . . A 17 VAL HA . 17876 1
86 . 1 1 17 17 VAL HB H 1 1.910 0.003 . 1 . . . A 17 VAL HB . 17876 1
87 . 1 1 17 17 VAL HG11 H 1 0.873 0.003 . . . . . A 17 VAL HG11 . 17876 1
88 . 1 1 17 17 VAL HG12 H 1 0.873 0.003 . . . . . A 17 VAL HG12 . 17876 1
89 . 1 1 17 17 VAL HG13 H 1 0.873 0.003 . . . . . A 17 VAL HG13 . 17876 1
90 . 1 1 17 17 VAL HG21 H 1 0.993 0.003 . . . . . A 17 VAL HG21 . 17876 1
91 . 1 1 17 17 VAL HG22 H 1 0.993 0.003 . . . . . A 17 VAL HG22 . 17876 1
92 . 1 1 17 17 VAL HG23 H 1 0.993 0.003 . . . . . A 17 VAL HG23 . 17876 1
93 . 1 1 18 18 SER H H 1 8.323 0.003 . 1 . . . A 18 SER H . 17876 1
94 . 1 1 18 18 SER HA H 1 4.183 0.003 . 1 . . . A 18 SER HA . 17876 1
95 . 1 1 18 18 SER HB2 H 1 3.847 0.003 . 2 . . . A 18 SER HB2 . 17876 1
96 . 1 1 18 18 SER HB3 H 1 3.916 0.003 . 2 . . . A 18 SER HB3 . 17876 1
97 . 1 1 19 19 GLN H H 1 8.281 0.003 . 1 . . . A 19 GLN H . 17876 1
98 . 1 1 19 19 GLN HA H 1 3.563 0.003 . 1 . . . A 19 GLN HA . 17876 1
99 . 1 1 19 19 GLN HB2 H 1 1.910 0.003 . 2 . . . A 19 GLN HB2 . 17876 1
100 . 1 1 19 19 GLN HB3 H 1 2.053 0.003 . 2 . . . A 19 GLN HB3 . 17876 1
101 . 1 1 19 19 GLN HG2 H 1 2.217 0.003 . 2 . . . A 19 GLN HG2 . 17876 1
102 . 1 1 19 19 GLN HG3 H 1 2.364 0.003 . 2 . . . A 19 GLN HG3 . 17876 1
103 . 1 1 19 19 GLN HE21 H 1 6.709 0.003 . 2 . . . A 19 GLN HE21 . 17876 1
104 . 1 1 19 19 GLN HE22 H 1 7.295 0.003 . 2 . . . A 19 GLN HE22 . 17876 1
105 . 1 1 20 20 ASP H H 1 8.737 0.003 . 1 . . . A 20 ASP H . 17876 1
106 . 1 1 20 20 ASP HA H 1 4.391 0.003 . 1 . . . A 20 ASP HA . 17876 1
107 . 1 1 20 20 ASP HB2 H 1 2.630 0.003 . 2 . . . A 20 ASP HB2 . 17876 1
108 . 1 1 20 20 ASP HB3 H 1 2.885 0.003 . 2 . . . A 20 ASP HB3 . 17876 1
109 . 1 1 21 21 TYR H H 1 7.999 0.003 . 1 . . . A 21 TYR H . 17876 1
110 . 1 1 21 21 TYR HA H 1 4.161 0.003 . 1 . . . A 21 TYR HA . 17876 1
111 . 1 1 21 21 TYR HB2 H 1 3.144 0.003 . 2 . . . A 21 TYR HB2 . 17876 1
112 . 1 1 21 21 TYR HB3 H 1 3.351 0.003 . 2 . . . A 21 TYR HB3 . 17876 1
113 . 1 1 21 21 TYR HD1 H 1 7.201 0.003 . 3 . . . A 21 TYR HD1 . 17876 1
114 . 1 1 21 21 TYR HD2 H 1 7.201 0.003 . 3 . . . A 21 TYR HD2 . 17876 1
115 . 1 1 21 21 TYR HE1 H 1 6.560 0.003 . 3 . . . A 21 TYR HE1 . 17876 1
116 . 1 1 21 21 TYR HE2 H 1 6.560 0.003 . 3 . . . A 21 TYR HE2 . 17876 1
117 . 1 1 22 22 CYS H H 1 8.545 0.003 . 1 . . . A 22 CYS H . 17876 1
118 . 1 1 22 22 CYS HA H 1 4.430 0.003 . 1 . . . A 22 CYS HA . 17876 1
119 . 1 1 22 22 CYS HB2 H 1 3.238 0.003 . 2 . . . A 22 CYS HB2 . 17876 1
120 . 1 1 22 22 CYS HB3 H 1 3.502 0.003 . 2 . . . A 22 CYS HB3 . 17876 1
121 . 1 1 23 23 LEU H H 1 8.217 0.003 . 1 . . . A 23 LEU H . 17876 1
122 . 1 1 23 23 LEU HA H 1 4.054 0.003 . 1 . . . A 23 LEU HA . 17876 1
123 . 1 1 23 23 LEU HB2 H 1 1.918 0.003 . 2 . . . A 23 LEU HB2 . 17876 1
124 . 1 1 23 23 LEU HB3 H 1 2.030 0.003 . 2 . . . A 23 LEU HB3 . 17876 1
125 . 1 1 23 23 LEU HG H 1 1.495 0.003 . 1 . . . A 23 LEU HG . 17876 1
126 . 1 1 23 23 LEU HD11 H 1 0.762 0.003 . . . . . A 23 LEU HD11 . 17876 1
127 . 1 1 23 23 LEU HD12 H 1 0.762 0.003 . . . . . A 23 LEU HD12 . 17876 1
128 . 1 1 23 23 LEU HD13 H 1 0.762 0.003 . . . . . A 23 LEU HD13 . 17876 1
129 . 1 1 23 23 LEU HD21 H 1 0.931 0.003 . . . . . A 23 LEU HD21 . 17876 1
130 . 1 1 23 23 LEU HD22 H 1 0.931 0.003 . . . . . A 23 LEU HD22 . 17876 1
131 . 1 1 23 23 LEU HD23 H 1 0.931 0.003 . . . . . A 23 LEU HD23 . 17876 1
132 . 1 1 24 24 LYS H H 1 6.849 0.003 . 1 . . . A 24 LYS H . 17876 1
133 . 1 1 24 24 LYS HA H 1 4.318 0.003 . 1 . . . A 24 LYS HA . 17876 1
134 . 1 1 24 24 LYS HB2 H 1 1.651 0.003 . 2 . . . A 24 LYS HB2 . 17876 1
135 . 1 1 24 24 LYS HB3 H 1 1.651 0.003 . 2 . . . A 24 LYS HB3 . 17876 1
136 . 1 1 24 24 LYS HG2 H 1 1.302 0.003 . 2 . . . A 24 LYS HG2 . 17876 1
137 . 1 1 24 24 LYS HG3 H 1 1.408 0.003 . 2 . . . A 24 LYS HG3 . 17876 1
138 . 1 1 24 24 LYS HD2 H 1 1.566 0.003 . 2 . . . A 24 LYS HD2 . 17876 1
139 . 1 1 24 24 LYS HD3 H 1 1.566 0.003 . 2 . . . A 24 LYS HD3 . 17876 1
140 . 1 1 24 24 LYS HE2 H 1 2.902 0.003 . 2 . . . A 24 LYS HE2 . 17876 1
141 . 1 1 24 24 LYS HE3 H 1 2.902 0.003 . 2 . . . A 24 LYS HE3 . 17876 1
142 . 1 1 24 24 LYS HZ1 H 1 5.350 0.003 . 1 . . . A 24 LYS HZ1 . 17876 1
143 . 1 1 24 24 LYS HZ2 H 1 5.350 0.003 . 1 . . . A 24 LYS HZ2 . 17876 1
144 . 1 1 24 24 LYS HZ3 H 1 5.350 0.003 . 1 . . . A 24 LYS HZ3 . 17876 1
145 . 1 1 25 25 ASN H H 1 8.082 0.003 . 1 . . . A 25 ASN H . 17876 1
146 . 1 1 25 25 ASN HA H 1 4.687 0.003 . 1 . . . A 25 ASN HA . 17876 1
147 . 1 1 25 25 ASN HB2 H 1 1.984 0.003 . 2 . . . A 25 ASN HB2 . 17876 1
148 . 1 1 25 25 ASN HB3 H 1 2.434 0.003 . 2 . . . A 25 ASN HB3 . 17876 1
149 . 1 1 26 26 CYS H H 1 9.940 0.003 . 1 . . . A 26 CYS H . 17876 1
150 . 1 1 26 26 CYS HA H 1 4.443 0.003 . 1 . . . A 26 CYS HA . 17876 1
151 . 1 1 26 26 CYS HB2 H 1 3.296 0.003 . 2 . . . A 26 CYS HB2 . 17876 1
152 . 1 1 26 26 CYS HB3 H 1 3.214 0.003 . 2 . . . A 26 CYS HB3 . 17876 1
153 . 1 1 27 27 ARG H H 1 7.238 0.003 . 1 . . . A 27 ARG H . 17876 1
154 . 1 1 27 27 ARG HA H 1 4.669 0.003 . 1 . . . A 27 ARG HA . 17876 1
155 . 1 1 27 27 ARG HB2 H 1 1.719 0.003 . 2 . . . A 27 ARG HB2 . 17876 1
156 . 1 1 27 27 ARG HB3 H 1 2.004 0.003 . 2 . . . A 27 ARG HB3 . 17876 1
157 . 1 1 27 27 ARG HG2 H 1 1.527 0.003 . 2 . . . A 27 ARG HG2 . 17876 1
158 . 1 1 27 27 ARG HG3 H 1 1.527 0.003 . 2 . . . A 27 ARG HG3 . 17876 1
159 . 1 1 27 27 ARG HD2 H 1 3.226 0.003 . 2 . . . A 27 ARG HD2 . 17876 1
160 . 1 1 27 27 ARG HD3 H 1 3.226 0.003 . 2 . . . A 27 ARG HD3 . 17876 1
161 . 1 1 27 27 ARG HE H 1 7.189 0.003 . 1 . . . A 27 ARG HE . 17876 1
162 . 1 1 28 28 CYS H H 1 8.568 0.003 . 1 . . . A 28 CYS H . 17876 1
163 . 1 1 28 28 CYS HA H 1 4.802 0.003 . 1 . . . A 28 CYS HA . 17876 1
164 . 1 1 28 28 CYS HB2 H 1 2.516 0.003 . 2 . . . A 28 CYS HB2 . 17876 1
165 . 1 1 28 28 CYS HB3 H 1 3.226 0.003 . 2 . . . A 28 CYS HB3 . 17876 1
166 . 1 1 29 29 ILE H H 1 7.528 0.003 . 1 . . . A 29 ILE H . 17876 1
167 . 1 1 29 29 ILE HA H 1 3.510 0.003 . 1 . . . A 29 ILE HA . 17876 1
168 . 1 1 29 29 ILE HB H 1 1.346 0.003 . 1 . . . A 29 ILE HB . 17876 1
169 . 1 1 29 29 ILE HG12 H 1 0.863 0.003 . 2 . . . A 29 ILE HG12 . 17876 1
170 . 1 1 29 29 ILE HG13 H 1 0.753 0.003 . 2 . . . A 29 ILE HG13 . 17876 1
171 . 1 1 29 29 ILE HG21 H 1 0.649 0.003 . . . . . A 29 ILE HG21 . 17876 1
172 . 1 1 29 29 ILE HG22 H 1 0.649 0.003 . . . . . A 29 ILE HG22 . 17876 1
173 . 1 1 29 29 ILE HG23 H 1 0.649 0.003 . . . . . A 29 ILE HG23 . 17876 1
174 . 1 1 29 29 ILE HD11 H 1 0.555 0.003 . . . . . A 29 ILE HD11 . 17876 1
175 . 1 1 29 29 ILE HD12 H 1 0.555 0.003 . . . . . A 29 ILE HD12 . 17876 1
176 . 1 1 29 29 ILE HD13 H 1 0.555 0.003 . . . . . A 29 ILE HD13 . 17876 1
177 . 1 1 30 30 ARG H H 1 7.525 0.003 . 1 . . . A 30 ARG H . 17876 1
178 . 1 1 30 30 ARG HA H 1 3.958 0.003 . 1 . . . A 30 ARG HA . 17876 1
179 . 1 1 30 30 ARG HB2 H 1 1.632 0.003 . 2 . . . A 30 ARG HB2 . 17876 1
180 . 1 1 30 30 ARG HB3 H 1 1.728 0.003 . 2 . . . A 30 ARG HB3 . 17876 1
181 . 1 1 30 30 ARG HG2 H 1 1.569 0.003 . 2 . . . A 30 ARG HG2 . 17876 1
182 . 1 1 30 30 ARG HG3 H 1 1.461 0.003 . 2 . . . A 30 ARG HG3 . 17876 1
183 . 1 1 30 30 ARG HD2 H 1 3.084 0.003 . 2 . . . A 30 ARG HD2 . 17876 1
184 . 1 1 30 30 ARG HD3 H 1 3.084 0.003 . 2 . . . A 30 ARG HD3 . 17876 1
185 . 1 1 30 30 ARG HE H 1 7.081 0.003 . 1 . . . A 30 ARG HE . 17876 1
stop_
save_