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 19847
_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 '2D 1H-1H TOCSY' . . . 19847 1
2 '2D 1H-1H NOESY' . . . 19847 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 CYS HA H 1 4.942222 0.01 . . . . . A 1 CYS HA . 19847 1
2 . 1 1 1 1 CYS HB2 H 1 3.149159 0.01 . . . . . A 1 CYS HB2 . 19847 1
3 . 1 1 1 1 CYS HB3 H 1 2.852364 0.01 . . . . . A 1 CYS HB3 . 19847 1
4 . 1 1 2 2 ARG H H 1 9.232805 0.01 . . . . . A 2 ARG H . 19847 1
5 . 1 1 2 2 ARG HA H 1 4.676095 0.01 . . . . . A 2 ARG HA . 19847 1
6 . 1 1 2 2 ARG HB2 H 1 1.839971 0.01 . . . . . A 2 ARG HB2 . 19847 1
7 . 1 1 2 2 ARG HB3 H 1 1.839971 0.01 . . . . . A 2 ARG HB3 . 19847 1
8 . 1 1 2 2 ARG HG2 H 1 1.748592 0.01 . . . . . A 2 ARG HG2 . 19847 1
9 . 1 1 2 2 ARG HG3 H 1 1.597644 0.01 . . . . . A 2 ARG HG3 . 19847 1
10 . 1 1 2 2 ARG HD2 H 1 3.24589 0.01 . . . . . A 2 ARG HD2 . 19847 1
11 . 1 1 2 2 ARG HD3 H 1 3.24589 0.01 . . . . . A 2 ARG HD3 . 19847 1
12 . 1 1 3 3 PRO HA H 1 4.473775 0.01 . . . . . A 3 PRO HA . 19847 1
13 . 1 1 3 3 PRO HB2 H 1 1.956667 0.01 . . . . . A 3 PRO HB2 . 19847 1
14 . 1 1 3 3 PRO HB3 H 1 2.249461 0.01 . . . . . A 3 PRO HB3 . 19847 1
15 . 1 1 3 3 PRO HG2 H 1 1.696023 0.01 . . . . . A 3 PRO HG2 . 19847 1
16 . 1 1 3 3 PRO HG3 H 1 1.331838 0.01 . . . . . A 3 PRO HG3 . 19847 1
17 . 1 1 3 3 PRO HD2 H 1 3.736216 0.01 . . . . . A 3 PRO HD2 . 19847 1
18 . 1 1 3 3 PRO HD3 H 1 2.507067 0.01 . . . . . A 3 PRO HD3 . 19847 1
19 . 1 1 4 4 TYR H H 1 7.188837 0.01 . . . . . A 4 TYR H . 19847 1
20 . 1 1 4 4 TYR HA H 1 4.689473 0.01 . . . . . A 4 TYR HA . 19847 1
21 . 1 1 4 4 TYR HB2 H 1 3.244125 0.01 . . . . . A 4 TYR HB2 . 19847 1
22 . 1 1 4 4 TYR HB3 H 1 3.047639 0.01 . . . . . A 4 TYR HB3 . 19847 1
23 . 1 1 4 4 TYR HD1 H 1 7.177118 0.01 . . . . . A 4 TYR HD1 . 19847 1
24 . 1 1 4 4 TYR HD2 H 1 7.177118 0.01 . . . . . A 4 TYR HD2 . 19847 1
25 . 1 1 4 4 TYR HE1 H 1 6.762918 0.01 . . . . . A 4 TYR HE1 . 19847 1
26 . 1 1 4 4 TYR HE2 H 1 6.762918 0.01 . . . . . A 4 TYR HE2 . 19847 1
27 . 1 1 5 5 GLY H H 1 9.269338 0.01 . . . . . A 5 GLY H . 19847 1
28 . 1 1 5 5 GLY HA2 H 1 3.932093 0.01 . . . . . A 5 GLY HA2 . 19847 1
29 . 1 1 5 5 GLY HA3 H 1 2.942394 0.01 . . . . . A 5 GLY HA3 . 19847 1
30 . 1 1 6 6 TYR H H 1 7.861146 0.01 . . . . . A 6 TYR H . 19847 1
31 . 1 1 6 6 TYR HA H 1 4.394418 0.01 . . . . . A 6 TYR HA . 19847 1
32 . 1 1 6 6 TYR HB2 H 1 3.21 0.01 . . . . . A 6 TYR HB2 . 19847 1
33 . 1 1 6 6 TYR HB3 H 1 2.854712 0.01 . . . . . A 6 TYR HB3 . 19847 1
34 . 1 1 6 6 TYR HD1 H 1 7.177301 0.01 . . . . . A 6 TYR HD1 . 19847 1
35 . 1 1 6 6 TYR HD2 H 1 7.177301 0.01 . . . . . A 6 TYR HD2 . 19847 1
36 . 1 1 7 7 ARG H H 1 8.225143 0.01 . . . . . A 7 ARG H . 19847 1
37 . 1 1 7 7 ARG HA H 1 4.67651 0.01 . . . . . A 7 ARG HA . 19847 1
38 . 1 1 7 7 ARG HB2 H 1 1.84089 0.01 . . . . . A 7 ARG HB2 . 19847 1
39 . 1 1 7 7 ARG HB3 H 1 1.745328 0.01 . . . . . A 7 ARG HB3 . 19847 1
40 . 1 1 7 7 ARG HG2 H 1 1.628632 0.01 . . . . . A 7 ARG HG2 . 19847 1
41 . 1 1 7 7 ARG HG3 H 1 1.628632 0.01 . . . . . A 7 ARG HG3 . 19847 1
42 . 1 1 7 7 ARG HD2 H 1 3.203822 0.01 . . . . . A 7 ARG HD2 . 19847 1
43 . 1 1 7 7 ARG HD3 H 1 3.203822 0.01 . . . . . A 7 ARG HD3 . 19847 1
44 . 1 1 7 7 ARG HE H 1 7.178679 0.01 . . . . . A 7 ARG HE . 19847 1
45 . 1 1 8 8 CYS H H 1 8.570346 0.01 . . . . . A 8 CYS H . 19847 1
46 . 1 1 8 8 CYS HA H 1 4.979071 0.01 . . . . . A 8 CYS HA . 19847 1
47 . 1 1 8 8 CYS HB2 H 1 3.387028 0.01 . . . . . A 8 CYS HB2 . 19847 1
48 . 1 1 8 8 CYS HB3 H 1 2.947204 0.01 . . . . . A 8 CYS HB3 . 19847 1
49 . 1 1 9 9 ASP H H 1 8.539651 0.01 . . . . . A 9 ASP H . 19847 1
50 . 1 1 9 9 ASP HA H 1 4.916334 0.01 . . . . . A 9 ASP HA . 19847 1
51 . 1 1 9 9 ASP HB2 H 1 2.9282 0.01 . . . . . A 9 ASP HB2 . 19847 1
52 . 1 1 9 9 ASP HB3 H 1 2.855968 0.01 . . . . . A 9 ASP HB3 . 19847 1
53 . 1 1 10 10 GLY H H 1 8.269164 0.01 . . . . . A 10 GLY H . 19847 1
54 . 1 1 10 10 GLY HA2 H 1 4.218191 0.01 . . . . . A 10 GLY HA2 . 19847 1
55 . 1 1 10 10 GLY HA3 H 1 3.98736 0.01 . . . . . A 10 GLY HA3 . 19847 1
56 . 1 1 11 11 VAL H H 1 8.328518 0.01 . . . . . A 11 VAL H . 19847 1
57 . 1 1 11 11 VAL HA H 1 4.082258 0.01 . . . . . A 11 VAL HA . 19847 1
58 . 1 1 11 11 VAL HB H 1 2.099129 0.01 . . . . . A 11 VAL HB . 19847 1
59 . 1 1 11 11 VAL HG21 H 1 0.946638 0.01 . . . . . A 11 VAL HG21 . 19847 1
60 . 1 1 11 11 VAL HG22 H 1 0.946638 0.01 . . . . . A 11 VAL HG22 . 19847 1
61 . 1 1 11 11 VAL HG23 H 1 0.946638 0.01 . . . . . A 11 VAL HG23 . 19847 1
62 . 1 1 12 12 ILE H H 1 8.144158 0.01 . . . . . A 12 ILE H . 19847 1
63 . 1 1 12 12 ILE HA H 1 4.153675 0.01 . . . . . A 12 ILE HA . 19847 1
64 . 1 1 12 12 ILE HB H 1 1.897859 0.01 . . . . . A 12 ILE HB . 19847 1
65 . 1 1 12 12 ILE HG12 H 1 1.51083 0.01 . . . . . A 12 ILE HG12 . 19847 1
66 . 1 1 12 12 ILE HG13 H 1 1.222285 0.01 . . . . . A 12 ILE HG13 . 19847 1
67 . 1 1 12 12 ILE HD11 H 1 0.891701 0.01 . . . . . A 12 ILE HD11 . 19847 1
68 . 1 1 12 12 ILE HD12 H 1 0.891701 0.01 . . . . . A 12 ILE HD12 . 19847 1
69 . 1 1 12 12 ILE HD13 H 1 0.891701 0.01 . . . . . A 12 ILE HD13 . 19847 1
70 . 1 1 13 13 ASN H H 1 8.780325 0.01 . . . . . A 13 ASN H . 19847 1
71 . 1 1 13 13 ASN HA H 1 4.832876 0.01 . . . . . A 13 ASN HA . 19847 1
72 . 1 1 13 13 ASN HB2 H 1 2.858993 0.01 . . . . . A 13 ASN HB2 . 19847 1
73 . 1 1 13 13 ASN HB3 H 1 2.689742 0.01 . . . . . A 13 ASN HB3 . 19847 1
74 . 1 1 13 13 ASN HD21 H 1 6.993081 0.01 . . . . . A 13 ASN HD21 . 19847 1
75 . 1 1 13 13 ASN HD22 H 1 7.874163 0.01 . . . . . A 13 ASN HD22 . 19847 1
76 . 1 1 14 14 GLN H H 1 8.54598 0.01 . . . . . A 14 GLN H . 19847 1
77 . 1 1 14 14 GLN HA H 1 4.474613 0.01 . . . . . A 14 GLN HA . 19847 1
78 . 1 1 14 14 GLN HB2 H 1 2.186447 0.01 . . . . . A 14 GLN HB2 . 19847 1
79 . 1 1 14 14 GLN HB3 H 1 1.944721 0.01 . . . . . A 14 GLN HB3 . 19847 1
80 . 1 1 14 14 GLN HG2 H 1 2.397976 0.01 . . . . . A 14 GLN HG2 . 19847 1
81 . 1 1 14 14 GLN HG3 H 1 2.354179 0.01 . . . . . A 14 GLN HG3 . 19847 1
82 . 1 1 14 14 GLN HE21 H 1 6.772443 0.01 . . . . . A 14 GLN HE21 . 19847 1
83 . 1 1 14 14 GLN HE22 H 1 7.463102 0.01 . . . . . A 14 GLN HE22 . 19847 1
84 . 1 1 15 15 CYS H H 1 7.690688 0.01 . . . . . A 15 CYS H . 19847 1
85 . 1 1 15 15 CYS HA H 1 4.465484 0.01 . . . . . A 15 CYS HA . 19847 1
86 . 1 1 15 15 CYS HB2 H 1 3.245463 0.01 . . . . . A 15 CYS HB2 . 19847 1
87 . 1 1 15 15 CYS HB3 H 1 2.484096 0.01 . . . . . A 15 CYS HB3 . 19847 1
88 . 1 1 16 16 CYS H H 1 9.686598 0.01 . . . . . A 16 CYS H . 19847 1
89 . 1 1 16 16 CYS HA H 1 4.57911 0.01 . . . . . A 16 CYS HA . 19847 1
90 . 1 1 16 16 CYS HB2 H 1 3.359182 0.01 . . . . . A 16 CYS HB2 . 19847 1
91 . 1 1 16 16 CYS HB3 H 1 2.586672 0.01 . . . . . A 16 CYS HB3 . 19847 1
92 . 1 1 17 17 ASP H H 1 8.820137 0.01 . . . . . A 17 ASP H . 19847 1
93 . 1 1 17 17 ASP HA H 1 4.620459 0.01 . . . . . A 17 ASP HA . 19847 1
94 . 1 1 17 17 ASP HB2 H 1 2.635709 0.01 . . . . . A 17 ASP HB2 . 19847 1
95 . 1 1 17 17 ASP HB3 H 1 2.635709 0.01 . . . . . A 17 ASP HB3 . 19847 1
96 . 1 1 18 18 PRO HA H 1 4.610784 0.01 . . . . . A 18 PRO HA . 19847 1
97 . 1 1 18 18 PRO HB2 H 1 1.656696 0.01 . . . . . A 18 PRO HB2 . 19847 1
98 . 1 1 18 18 PRO HB3 H 1 2.296961 0.01 . . . . . A 18 PRO HB3 . 19847 1
99 . 1 1 18 18 PRO HG2 H 1 1.733844 0.01 . . . . . A 18 PRO HG2 . 19847 1
100 . 1 1 18 18 PRO HG3 H 1 0.757566 0.01 . . . . . A 18 PRO HG3 . 19847 1
101 . 1 1 18 18 PRO HD2 H 1 3.115051 0.01 . . . . . A 18 PRO HD2 . 19847 1
102 . 1 1 18 18 PRO HD3 H 1 2.232139 0.01 . . . . . A 18 PRO HD3 . 19847 1
103 . 1 1 19 19 TYR H H 1 8.526577 0.01 . . . . . A 19 TYR H . 19847 1
104 . 1 1 19 19 TYR HA H 1 4.715102 0.01 . . . . . A 19 TYR HA . 19847 1
105 . 1 1 19 19 TYR HB2 H 1 3.180694 0.01 . . . . . A 19 TYR HB2 . 19847 1
106 . 1 1 19 19 TYR HB3 H 1 2.859306 0.01 . . . . . A 19 TYR HB3 . 19847 1
107 . 1 1 19 19 TYR HD1 H 1 7.182804 0.01 . . . . . A 19 TYR HD1 . 19847 1
108 . 1 1 19 19 TYR HD2 H 1 7.182804 0.01 . . . . . A 19 TYR HD2 . 19847 1
109 . 1 1 19 19 TYR HE1 H 1 6.914608 0.01 . . . . . A 19 TYR HE1 . 19847 1
110 . 1 1 19 19 TYR HE2 H 1 6.914608 0.01 . . . . . A 19 TYR HE2 . 19847 1
111 . 1 1 20 20 HIS H H 1 9.161358 0.01 . . . . . A 20 HIS H . 19847 1
112 . 1 1 20 20 HIS HA H 1 4.897702 0.01 . . . . . A 20 HIS HA . 19847 1
113 . 1 1 20 20 HIS HB2 H 1 3.241749 0.01 . . . . . A 20 HIS HB2 . 19847 1
114 . 1 1 20 20 HIS HB3 H 1 2.982121 0.01 . . . . . A 20 HIS HB3 . 19847 1
115 . 1 1 20 20 HIS HD2 H 1 6.7682 0.01 . . . . . A 20 HIS HD2 . 19847 1
116 . 1 1 20 20 HIS HE1 H 1 6.239278 0.01 . . . . . A 20 HIS HE1 . 19847 1
117 . 1 1 21 21 CYS H H 1 8.927642 0.01 . . . . . A 21 CYS H . 19847 1
118 . 1 1 21 21 CYS HA H 1 4.427497 0.01 . . . . . A 21 CYS HA . 19847 1
119 . 1 1 21 21 CYS HB2 H 1 3.102492 0.01 . . . . . A 21 CYS HB2 . 19847 1
120 . 1 1 21 21 CYS HB3 H 1 2.933421 0.01 . . . . . A 21 CYS HB3 . 19847 1
121 . 1 1 22 22 THR H H 1 9.119669 0.01 . . . . . A 22 THR H . 19847 1
122 . 1 1 22 22 THR HA H 1 4.390488 0.01 . . . . . A 22 THR HA . 19847 1
123 . 1 1 22 22 THR HB H 1 4.195689 0.01 . . . . . A 22 THR HB . 19847 1
124 . 1 1 22 22 THR HG21 H 1 1.204116 0.01 . . . . . A 22 THR HG21 . 19847 1
125 . 1 1 22 22 THR HG22 H 1 1.204116 0.01 . . . . . A 22 THR HG22 . 19847 1
126 . 1 1 22 22 THR HG23 H 1 1.204116 0.01 . . . . . A 22 THR HG23 . 19847 1
127 . 1 1 23 23 PRO HA H 1 5.101146 0.01 . . . . . A 23 PRO HA . 19847 1
128 . 1 1 23 23 PRO HB2 H 1 1.964292 0.01 . . . . . A 23 PRO HB2 . 19847 1
129 . 1 1 23 23 PRO HB3 H 1 2.574764 0.01 . . . . . A 23 PRO HB3 . 19847 1
130 . 1 1 23 23 PRO HG2 H 1 2.18609 0.01 . . . . . A 23 PRO HG2 . 19847 1
131 . 1 1 23 23 PRO HG3 H 1 2.18609 0.01 . . . . . A 23 PRO HG3 . 19847 1
132 . 1 1 23 23 PRO HD2 H 1 3.86964 0.01 . . . . . A 23 PRO HD2 . 19847 1
133 . 1 1 23 23 PRO HD3 H 1 3.597771 0.01 . . . . . A 23 PRO HD3 . 19847 1
134 . 1 1 24 24 PRO HA H 1 4.000224 0.01 . . . . . A 24 PRO HA . 19847 1
135 . 1 1 24 24 PRO HB2 H 1 1.812202 0.01 . . . . . A 24 PRO HB2 . 19847 1
136 . 1 1 24 24 PRO HB3 H 1 2.321456 0.01 . . . . . A 24 PRO HB3 . 19847 1
137 . 1 1 24 24 PRO HG2 H 1 2.054985 0.01 . . . . . A 24 PRO HG2 . 19847 1
138 . 1 1 24 24 PRO HG3 H 1 2.054985 0.01 . . . . . A 24 PRO HG3 . 19847 1
139 . 1 1 24 24 PRO HD2 H 1 3.825585 0.01 . . . . . A 24 PRO HD2 . 19847 1
140 . 1 1 24 24 PRO HD3 H 1 3.603483 0.01 . . . . . A 24 PRO HD3 . 19847 1
141 . 1 1 25 25 LEU H H 1 8.119168 0.01 . . . . . A 25 LEU H . 19847 1
142 . 1 1 25 25 LEU HA H 1 3.960205 0.01 . . . . . A 25 LEU HA . 19847 1
143 . 1 1 25 25 LEU HB2 H 1 2.094751 0.01 . . . . . A 25 LEU HB2 . 19847 1
144 . 1 1 25 25 LEU HB3 H 1 2.094751 0.01 . . . . . A 25 LEU HB3 . 19847 1
145 . 1 1 25 25 LEU HG H 1 1.529394 0.01 . . . . . A 25 LEU HG . 19847 1
146 . 1 1 25 25 LEU HD11 H 1 0.898551 0.01 . . . . . A 25 LEU HD11 . 19847 1
147 . 1 1 25 25 LEU HD12 H 1 0.898551 0.01 . . . . . A 25 LEU HD12 . 19847 1
148 . 1 1 25 25 LEU HD13 H 1 0.898551 0.01 . . . . . A 25 LEU HD13 . 19847 1
149 . 1 1 25 25 LEU HD21 H 1 0.859541 0.01 . . . . . A 25 LEU HD21 . 19847 1
150 . 1 1 25 25 LEU HD22 H 1 0.859541 0.01 . . . . . A 25 LEU HD22 . 19847 1
151 . 1 1 25 25 LEU HD23 H 1 0.859541 0.01 . . . . . A 25 LEU HD23 . 19847 1
152 . 1 1 26 26 ILE H H 1 7.504495 0.01 . . . . . A 26 ILE H . 19847 1
153 . 1 1 26 26 ILE HA H 1 4.509276 0.01 . . . . . A 26 ILE HA . 19847 1
154 . 1 1 26 26 ILE HB H 1 2.031095 0.01 . . . . . A 26 ILE HB . 19847 1
155 . 1 1 26 26 ILE HG12 H 1 1.382979 0.01 . . . . . A 26 ILE HG12 . 19847 1
156 . 1 1 26 26 ILE HG13 H 1 1.100298 0.01 . . . . . A 26 ILE HG13 . 19847 1
157 . 1 1 26 26 ILE HD11 H 1 0.90089 0.01 . . . . . A 26 ILE HD11 . 19847 1
158 . 1 1 26 26 ILE HD12 H 1 0.90089 0.01 . . . . . A 26 ILE HD12 . 19847 1
159 . 1 1 26 26 ILE HD13 H 1 0.90089 0.01 . . . . . A 26 ILE HD13 . 19847 1
160 . 1 1 27 27 GLY H H 1 7.858568 0.01 . . . . . A 27 GLY H . 19847 1
161 . 1 1 27 27 GLY HA2 H 1 4.291954 0.01 . . . . . A 27 GLY HA2 . 19847 1
162 . 1 1 27 27 GLY HA3 H 1 4.092835 0.01 . . . . . A 27 GLY HA3 . 19847 1
163 . 1 1 28 28 ILE H H 1 8.019062 0.01 . . . . . A 28 ILE H . 19847 1
164 . 1 1 28 28 ILE HA H 1 4.908064 0.01 . . . . . A 28 ILE HA . 19847 1
165 . 1 1 28 28 ILE HB H 1 1.360323 0.01 . . . . . A 28 ILE HB . 19847 1
166 . 1 1 28 28 ILE HG13 H 1 1.029922 0.01 . . . . . A 28 ILE HG13 . 19847 1
167 . 1 1 28 28 ILE HG21 H 1 0.639678 0.01 . . . . . A 28 ILE HG21 . 19847 1
168 . 1 1 28 28 ILE HG22 H 1 0.639678 0.01 . . . . . A 28 ILE HG22 . 19847 1
169 . 1 1 28 28 ILE HG23 H 1 0.639678 0.01 . . . . . A 28 ILE HG23 . 19847 1
170 . 1 1 28 28 ILE HD11 H 1 0.720264 0.01 . . . . . A 28 ILE HD11 . 19847 1
171 . 1 1 28 28 ILE HD12 H 1 0.720264 0.01 . . . . . A 28 ILE HD12 . 19847 1
172 . 1 1 28 28 ILE HD13 H 1 0.720264 0.01 . . . . . A 28 ILE HD13 . 19847 1
173 . 1 1 29 29 CYS H H 1 8.400278 0.01 . . . . . A 29 CYS H . 19847 1
174 . 1 1 29 29 CYS HA H 1 4.658132 0.01 . . . . . A 29 CYS HA . 19847 1
175 . 1 1 29 29 CYS HB2 H 1 3.053793 0.01 . . . . . A 29 CYS HB2 . 19847 1
176 . 1 1 29 29 CYS HB3 H 1 2.518661 0.01 . . . . . A 29 CYS HB3 . 19847 1
177 . 1 1 30 30 LEU H H 1 8.278316 0.01 . . . . . A 30 LEU H . 19847 1
178 . 1 1 30 30 LEU HA H 1 4.622961 0.01 . . . . . A 30 LEU HA . 19847 1
179 . 1 1 30 30 LEU HB2 H 1 1.78259 0.01 . . . . . A 30 LEU HB2 . 19847 1
180 . 1 1 30 30 LEU HB3 H 1 1.614789 0.01 . . . . . A 30 LEU HB3 . 19847 1
181 . 1 1 30 30 LEU HG H 1 1.380792 0.01 . . . . . A 30 LEU HG . 19847 1
182 . 1 1 30 30 LEU HD11 H 1 0.853363 0.01 . . . . . A 30 LEU HD11 . 19847 1
183 . 1 1 30 30 LEU HD12 H 1 0.853363 0.01 . . . . . A 30 LEU HD12 . 19847 1
184 . 1 1 30 30 LEU HD13 H 1 0.853363 0.01 . . . . . A 30 LEU HD13 . 19847 1
185 . 1 1 30 30 LEU HD21 H 1 0.679032 0.01 . . . . . A 30 LEU HD21 . 19847 1
186 . 1 1 30 30 LEU HD22 H 1 0.679032 0.01 . . . . . A 30 LEU HD22 . 19847 1
187 . 1 1 30 30 LEU HD23 H 1 0.679032 0.01 . . . . . A 30 LEU HD23 . 19847 1
stop_
save_