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 25946
_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' . . . 25946 1
2 '2D 1H-1H NOESY' . . . 25946 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 2 2 TYR H H 1 8.901 -0.035 . 1 . . . A 2 TYR H . 25946 1
2 . 1 1 2 2 TYR HA H 1 4.708 0.002 . 1 . . . A 2 TYR HA . 25946 1
3 . 1 1 2 2 TYR HB2 H 1 3.146 0.008 . 2 . . . A 2 TYR HB2 . 25946 1
4 . 1 1 2 2 TYR HB3 H 1 3.146 0.008 . 2 . . . A 2 TYR HB3 . 25946 1
5 . 1 1 2 2 TYR HD1 H 1 7.244 0.009 . 2 . . . A 2 TYR HD1 . 25946 1
6 . 1 1 2 2 TYR HD2 H 1 7.244 0.009 . 2 . . . A 2 TYR HD2 . 25946 1
7 . 1 1 2 2 TYR HE1 H 1 6.955 0.005 . 2 . . . A 2 TYR HE1 . 25946 1
8 . 1 1 2 2 TYR HE2 H 1 6.955 0.005 . 2 . . . A 2 TYR HE2 . 25946 1
9 . 1 1 3 3 GLU H H 1 8.555 0.003 . 1 . . . A 3 GLU H . 25946 1
10 . 1 1 3 3 GLU HA H 1 4.474 0.011 . 1 . . . A 3 GLU HA . 25946 1
11 . 1 1 3 3 GLU HB2 H 1 2.087 -0.005 . 1 . . . A 3 GLU HB2 . 25946 1
12 . 1 1 3 3 GLU HB3 H 1 1.974 0.004 . 1 . . . A 3 GLU HB3 . 25946 1
13 . 1 1 3 3 GLU HG2 H 1 2.381 -0.002 . 2 . . . A 3 GLU HG2 . 25946 1
14 . 1 1 3 3 GLU HG3 H 1 2.381 -0.002 . 2 . . . A 3 GLU HG3 . 25946 1
15 . 1 1 4 4 ILE H H 1 8.495 0.007 . 1 . . . A 4 ILE H . 25946 1
16 . 1 1 4 4 ILE HA H 1 4.285 -0.019 . 1 . . . A 4 ILE HA . 25946 1
17 . 1 1 4 4 ILE HB H 1 1.987 0.008 . 1 . . . A 4 ILE HB . 25946 1
18 . 1 1 4 4 ILE HG12 H 1 1.328 0.003 . 1 . . . A 4 ILE HG12 . 25946 1
19 . 1 1 4 4 ILE HG21 H 1 1.047 0.006 . 1 . . . A 4 ILE HG21 . 25946 1
20 . 1 1 4 4 ILE HG22 H 1 1.047 0.006 . 1 . . . A 4 ILE HG22 . 25946 1
21 . 1 1 4 4 ILE HG23 H 1 1.047 0.006 . 1 . . . A 4 ILE HG23 . 25946 1
22 . 1 1 5 5 THR H H 1 8.460 -0.006 . 1 . . . A 5 THR H . 25946 1
23 . 1 1 5 5 THR HA H 1 4.544 0.003 . 1 . . . A 5 THR HA . 25946 1
24 . 1 1 5 5 THR HB H 1 4.374 0.002 . 1 . . . A 5 THR HB . 25946 1
25 . 1 1 5 5 THR HG21 H 1 1.321 0.010 . 1 . . . A 5 THR HG21 . 25946 1
26 . 1 1 5 5 THR HG22 H 1 1.321 0.010 . 1 . . . A 5 THR HG22 . 25946 1
27 . 1 1 5 5 THR HG23 H 1 1.321 0.010 . 1 . . . A 5 THR HG23 . 25946 1
28 . 1 1 6 6 THR H H 1 8.376 0.002 . 1 . . . A 6 THR H . 25946 1
29 . 1 1 6 6 THR HA H 1 4.461 0.004 . 1 . . . A 6 THR HA . 25946 1
30 . 1 1 6 6 THR HB H 1 4.327 0.001 . 1 . . . A 6 THR HB . 25946 1
31 . 1 1 6 6 THR HG21 H 1 1.276 -0.004 . 1 . . . A 6 THR HG21 . 25946 1
32 . 1 1 6 6 THR HG22 H 1 1.276 -0.004 . 1 . . . A 6 THR HG22 . 25946 1
33 . 1 1 6 6 THR HG23 H 1 1.276 -0.004 . 1 . . . A 6 THR HG23 . 25946 1
34 . 1 1 7 7 ILE H H 1 8.290 0.004 . 1 . . . A 7 ILE H . 25946 1
35 . 1 1 7 7 ILE HA H 1 4.228 0.005 . 1 . . . A 7 ILE HA . 25946 1
36 . 1 1 7 7 ILE HB H 1 1.946 0.003 . 1 . . . A 7 ILE HB . 25946 1
37 . 1 1 7 7 ILE HG12 H 1 0.964 0.002 . 1 . . . A 7 ILE HG12 . 25946 1
38 . 1 1 7 7 ILE HG21 H 1 1.518 0.001 . 1 . . . A 7 ILE HG21 . 25946 1
39 . 1 1 7 7 ILE HG22 H 1 1.518 0.001 . 1 . . . A 7 ILE HG22 . 25946 1
40 . 1 1 7 7 ILE HG23 H 1 1.518 0.001 . 1 . . . A 7 ILE HG23 . 25946 1
41 . 1 1 8 8 HIS H H 1 8.793 0.004 . 1 . . . A 8 HIS H . 25946 1
42 . 1 1 8 8 HIS HA H 1 4.848 0.003 . 1 . . . A 8 HIS HA . 25946 1
43 . 1 1 8 8 HIS HB2 H 1 3.372 0.002 . 1 . . . A 8 HIS HB2 . 25946 1
44 . 1 1 8 8 HIS HB3 H 1 3.252 0.008 . 1 . . . A 8 HIS HB3 . 25946 1
45 . 1 1 8 8 HIS HD2 H 1 7.403 0.002 . 1 . . . A 8 HIS HD2 . 25946 1
46 . 1 1 9 9 ASN H H 1 8.659 0.003 . 1 . . . A 9 ASN H . 25946 1
47 . 1 1 9 9 ASN HA H 1 4.787 0.004 . 1 . . . A 9 ASN HA . 25946 1
48 . 1 1 9 9 ASN HB2 H 1 2.863 0.003 . 2 . . . A 9 ASN HB2 . 25946 1
49 . 1 1 9 9 ASN HB3 H 1 2.863 0.003 . 2 . . . A 9 ASN HB3 . 25946 1
50 . 1 1 9 9 ASN HD21 H 1 7.737 0.003 . 1 . . . A 9 ASN HD21 . 25946 1
51 . 1 1 9 9 ASN HD22 H 1 7.056 0.004 . 1 . . . A 9 ASN HD22 . 25946 1
52 . 1 1 10 10 LEU HA H 1 4.377 0.001 . 1 . . . A 10 LEU HA . 25946 1
53 . 1 1 10 10 LEU HB2 H 1 1.645 0.008 . 2 . . . A 10 LEU HB2 . 25946 1
54 . 1 1 10 10 LEU HB3 H 1 1.645 0.008 . 2 . . . A 10 LEU HB3 . 25946 1
55 . 1 1 10 10 LEU HG H 1 1.577 0.006 . 1 . . . A 10 LEU HG . 25946 1
56 . 1 1 10 10 LEU HD11 H 1 0.959 0.004 . 2 . . . A 10 LEU HD11 . 25946 1
57 . 1 1 10 10 LEU HD12 H 1 0.959 0.004 . 2 . . . A 10 LEU HD12 . 25946 1
58 . 1 1 10 10 LEU HD13 H 1 0.959 0.004 . 2 . . . A 10 LEU HD13 . 25946 1
59 . 1 1 10 10 LEU HD21 H 1 0.959 0.004 . 2 . . . A 10 LEU HD21 . 25946 1
60 . 1 1 10 10 LEU HD22 H 1 0.959 0.004 . 2 . . . A 10 LEU HD22 . 25946 1
61 . 1 1 10 10 LEU HD23 H 1 0.959 0.004 . 2 . . . A 10 LEU HD23 . 25946 1
62 . 1 1 10 10 LEU H H 1 8.448 0.005 . 2 . . . A 10 LEU H . 25946 1
63 . 1 1 11 11 PHE H H 1 8.549 0.002 . 1 . . . A 11 PHE H . 25946 1
64 . 1 1 11 11 PHE HA H 1 4.702 0.003 . 1 . . . A 11 PHE HA . 25946 1
65 . 1 1 11 11 PHE HB2 H 1 3.188 0.002 . 1 . . . A 11 PHE HB2 . 25946 1
66 . 1 1 11 11 PHE HB3 H 1 3.117 0.004 . 1 . . . A 11 PHE HB3 . 25946 1
67 . 1 1 11 11 PHE HD1 H 1 7.363 0.003 . 2 . . . A 11 PHE HD1 . 25946 1
68 . 1 1 11 11 PHE HD2 H 1 7.363 0.003 . 2 . . . A 11 PHE HD2 . 25946 1
69 . 1 1 11 11 PHE HE1 H 1 7.466 0.001 . 2 . . . A 11 PHE HE1 . 25946 1
70 . 1 1 11 11 PHE HE2 H 1 7.466 0.001 . 2 . . . A 11 PHE HE2 . 25946 1
71 . 1 1 12 12 ARG H H 1 8.233 0.002 . 1 . . . A 12 ARG H . 25946 1
72 . 1 1 12 12 ARG HA H 1 4.374 0.002 . 1 . . . A 12 ARG HA . 25946 1
73 . 1 1 12 12 ARG HB2 H 1 1.905 0.003 . 1 . . . A 12 ARG HB2 . 25946 1
74 . 1 1 12 12 ARG HB3 H 1 1.822 0.002 . 1 . . . A 12 ARG HB3 . 25946 1
75 . 1 1 12 12 ARG HG2 H 1 1.694 0.002 . 2 . . . A 12 ARG HG2 . 25946 1
76 . 1 1 12 12 ARG HG3 H 1 1.694 0.002 . 2 . . . A 12 ARG HG3 . 25946 1
77 . 1 1 12 12 ARG HD2 H 1 3.265 0.002 . 2 . . . A 12 ARG HD2 . 25946 1
78 . 1 1 12 12 ARG HD3 H 1 3.265 0.002 . 2 . . . A 12 ARG HD3 . 25946 1
79 . 1 1 13 13 LYS H H 1 8.466 0.004 . 1 . . . A 13 LYS H . 25946 1
80 . 1 1 13 13 LYS HA H 1 4.371 0.002 . 1 . . . A 13 LYS HA . 25946 1
81 . 1 1 13 13 LYS HB2 H 1 1.953 0.005 . 2 . . . A 13 LYS HB2 . 25946 1
82 . 1 1 13 13 LYS HB3 H 1 1.953 0.005 . 2 . . . A 13 LYS HB3 . 25946 1
83 . 1 1 13 13 LYS HG2 H 1 1.849 0.004 . 2 . . . A 13 LYS HG2 . 25946 1
84 . 1 1 13 13 LYS HG3 H 1 1.849 0.004 . 2 . . . A 13 LYS HG3 . 25946 1
85 . 1 1 13 13 LYS HD2 H 1 1.895 0.003 . 2 . . . A 13 LYS HD2 . 25946 1
86 . 1 1 13 13 LYS HD3 H 1 1.895 0.003 . 2 . . . A 13 LYS HD3 . 25946 1
87 . 1 1 14 14 LEU H H 1 8.552 0.003 . 1 . . . A 14 LEU H . 25946 1
88 . 1 1 14 14 LEU HA H 1 4.544 0.002 . 1 . . . A 14 LEU HA . 25946 1
89 . 1 1 14 14 LEU HB2 H 1 1.769 0.001 . 2 . . . A 14 LEU HB2 . 25946 1
90 . 1 1 14 14 LEU HB3 H 1 1.769 0.001 . 2 . . . A 14 LEU HB3 . 25946 1
91 . 1 1 14 14 LEU HG H 1 1.688 0.002 . 1 . . . A 14 LEU HG . 25946 1
92 . 1 1 14 14 LEU HD11 H 1 1.041 0.002 . 2 . . . A 14 LEU HD11 . 25946 1
93 . 1 1 14 14 LEU HD12 H 1 1.041 0.002 . 2 . . . A 14 LEU HD12 . 25946 1
94 . 1 1 14 14 LEU HD13 H 1 1.041 0.002 . 2 . . . A 14 LEU HD13 . 25946 1
95 . 1 1 14 14 LEU HD21 H 1 1.041 0.002 . 2 . . . A 14 LEU HD21 . 25946 1
96 . 1 1 14 14 LEU HD22 H 1 1.041 0.002 . 2 . . . A 14 LEU HD22 . 25946 1
97 . 1 1 14 14 LEU HD23 H 1 1.041 0.002 . 2 . . . A 14 LEU HD23 . 25946 1
98 . 1 1 15 15 THR H H 1 8.307 0.003 . 1 . . . A 15 THR H . 25946 1
99 . 1 1 15 15 THR HA H 1 4.416 0.002 . 1 . . . A 15 THR HA . 25946 1
100 . 1 1 15 15 THR HB H 1 4.231 0.002 . 1 . . . A 15 THR HB . 25946 1
101 . 1 1 15 15 THR HG21 H 1 1.282 0.003 . 1 . . . A 15 THR HG21 . 25946 1
102 . 1 1 15 15 THR HG22 H 1 1.282 0.003 . 1 . . . A 15 THR HG22 . 25946 1
103 . 1 1 15 15 THR HG23 H 1 1.282 0.003 . 1 . . . A 15 THR HG23 . 25946 1
104 . 1 1 16 16 HIS H H 1 8.698 0.003 . 1 . . . A 16 HIS H . 25946 1
105 . 1 1 16 16 HIS HA H 1 4.845 0.002 . 1 . . . A 16 HIS HA . 25946 1
106 . 1 1 16 16 HIS HB2 H 1 3.402 0.004 . 1 . . . A 16 HIS HB2 . 25946 1
107 . 1 1 16 16 HIS HB3 H 1 3.271 0.002 . 1 . . . A 16 HIS HB3 . 25946 1
108 . 1 1 16 16 HIS HD2 H 1 7.409 0.003 . 1 . . . A 16 HIS HD2 . 25946 1
109 . 1 1 17 17 ARG H H 1 8.659 0.002 . 1 . . . A 17 ARG H . 25946 1
110 . 1 1 17 17 ARG HA H 1 4.392 0.002 . 1 . . . A 17 ARG HA . 25946 1
111 . 1 1 17 17 ARG HB2 H 1 1.843 0.003 . 1 . . . A 17 ARG HB2 . 25946 1
112 . 1 1 17 17 ARG HB3 H 1 1.712 0.002 . 1 . . . A 17 ARG HB3 . 25946 1
113 . 1 1 17 17 ARG HG2 H 1 1.649 0.002 . 2 . . . A 17 ARG HG2 . 25946 1
114 . 1 1 17 17 ARG HG3 H 1 1.649 0.002 . 2 . . . A 17 ARG HG3 . 25946 1
115 . 1 1 17 17 ARG HD2 H 1 3.271 0.002 . 2 . . . A 17 ARG HD2 . 25946 1
116 . 1 1 17 17 ARG HD3 H 1 3.271 0.002 . 2 . . . A 17 ARG HD3 . 25946 1
117 . 1 1 18 18 LEU H H 1 8.474 0.003 . 1 . . . A 18 LEU H . 25946 1
118 . 1 1 18 18 LEU HA H 1 4.377 0.002 . 1 . . . A 18 LEU HA . 25946 1
119 . 1 1 18 18 LEU HB2 H 1 1.622 0.001 . 2 . . . A 18 LEU HB2 . 25946 1
120 . 1 1 18 18 LEU HB3 H 1 1.622 0.001 . 2 . . . A 18 LEU HB3 . 25946 1
121 . 1 1 18 18 LEU HG H 1 1.557 0.002 . 1 . . . A 18 LEU HG . 25946 1
122 . 1 1 18 18 LEU HD11 H 1 1.030 0.002 . 2 . . . A 18 LEU HD11 . 25946 1
123 . 1 1 18 18 LEU HD12 H 1 1.030 0.002 . 2 . . . A 18 LEU HD12 . 25946 1
124 . 1 1 18 18 LEU HD13 H 1 1.030 0.002 . 2 . . . A 18 LEU HD13 . 25946 1
125 . 1 1 18 18 LEU HD21 H 1 1.030 0.002 . 2 . . . A 18 LEU HD21 . 25946 1
126 . 1 1 18 18 LEU HD22 H 1 1.030 0.002 . 2 . . . A 18 LEU HD22 . 25946 1
127 . 1 1 18 18 LEU HD23 H 1 1.030 0.002 . 2 . . . A 18 LEU HD23 . 25946 1
128 . 1 1 19 19 PHE H H 1 8.394 0.002 . 1 . . . A 19 PHE H . 25946 1
129 . 1 1 19 19 PHE HA H 1 4.720 0.003 . 1 . . . A 19 PHE HA . 25946 1
130 . 1 1 19 19 PHE HB2 H 1 3.250 0.002 . 1 . . . A 19 PHE HB2 . 25946 1
131 . 1 1 19 19 PHE HB3 H 1 3.182 0.004 . 1 . . . A 19 PHE HB3 . 25946 1
132 . 1 1 19 19 PHE HD1 H 1 7.299 0.003 . 2 . . . A 19 PHE HD1 . 25946 1
133 . 1 1 19 19 PHE HD2 H 1 7.299 0.003 . 2 . . . A 19 PHE HD2 . 25946 1
134 . 1 1 19 19 PHE HE1 H 1 7.420 0.001 . 2 . . . A 19 PHE HE1 . 25946 1
135 . 1 1 19 19 PHE HE2 H 1 7.420 0.001 . 2 . . . A 19 PHE HE2 . 25946 1
136 . 1 1 20 20 ARG H H 1 8.403 0.002 . 1 . . . A 20 ARG H . 25946 1
137 . 1 1 20 20 ARG HA H 1 4.380 0.002 . 1 . . . A 20 ARG HA . 25946 1
138 . 1 1 20 20 ARG HB2 H 1 1.894 0.003 . 1 . . . A 20 ARG HB2 . 25946 1
139 . 1 1 20 20 ARG HB3 H 1 1.786 0.002 . 1 . . . A 20 ARG HB3 . 25946 1
140 . 1 1 20 20 ARG HG2 H 1 1.652 0.002 . 2 . . . A 20 ARG HG2 . 25946 1
141 . 1 1 20 20 ARG HG3 H 1 1.652 0.002 . 2 . . . A 20 ARG HG3 . 25946 1
142 . 1 1 20 20 ARG HD2 H 1 3.292 0.002 . 2 . . . A 20 ARG HD2 . 25946 1
143 . 1 1 20 20 ARG HD3 H 1 3.292 0.002 . 2 . . . A 20 ARG HD3 . 25946 1
144 . 1 1 21 21 ARG H H 1 8.546 0.002 . 1 . . . A 21 ARG H . 25946 1
145 . 1 1 21 21 ARG HA H 1 4.285 0.002 . 1 . . . A 21 ARG HA . 25946 1
146 . 1 1 21 21 ARG HB2 H 1 1.854 0.003 . 1 . . . A 21 ARG HB2 . 25946 1
147 . 1 1 21 21 ARG HB3 H 1 1.723 0.002 . 1 . . . A 21 ARG HB3 . 25946 1
148 . 1 1 21 21 ARG HG2 H 1 1.646 0.002 . 2 . . . A 21 ARG HG2 . 25946 1
149 . 1 1 21 21 ARG HG3 H 1 1.646 0.002 . 2 . . . A 21 ARG HG3 . 25946 1
150 . 1 1 21 21 ARG HD2 H 1 3.265 0.002 . 2 . . . A 21 ARG HD2 . 25946 1
151 . 1 1 21 21 ARG HD3 H 1 3.265 0.002 . 2 . . . A 21 ARG HD3 . 25946 1
152 . 1 1 22 22 ASN H H 1 8.659 0.003 . 1 . . . A 22 ASN H . 25946 1
153 . 1 1 22 22 ASN HA H 1 4.744 0.004 . 1 . . . A 22 ASN HA . 25946 1
154 . 1 1 22 22 ASN HB2 H 1 2.864 0.003 . 2 . . . A 22 ASN HB2 . 25946 1
155 . 1 1 22 22 ASN HB3 H 1 2.864 0.003 . 2 . . . A 22 ASN HB3 . 25946 1
156 . 1 1 22 22 ASN HD21 H 1 7.791 0.003 . 1 . . . A 22 ASN HD21 . 25946 1
157 . 1 1 22 22 ASN HD22 H 1 7.099 0.004 . 1 . . . A 22 ASN HD22 . 25946 1
158 . 1 1 23 23 PHE H H 1 8.412 0.002 . 1 . . . A 23 PHE H . 25946 1
159 . 1 1 23 23 PHE HA H 1 4.670 0.003 . 1 . . . A 23 PHE HA . 25946 1
160 . 1 1 23 23 PHE HB2 H 1 3.066 0.002 . 2 . . . A 23 PHE HB2 . 25946 1
161 . 1 1 23 23 PHE HB3 H 1 3.066 0.002 . 2 . . . A 23 PHE HB3 . 25946 1
162 . 1 1 23 23 PHE HD1 H 1 7.338 0.003 . 2 . . . A 23 PHE HD1 . 25946 1
163 . 1 1 23 23 PHE HD2 H 1 7.338 0.003 . 2 . . . A 23 PHE HD2 . 25946 1
164 . 1 1 23 23 PHE HE1 H 1 7.455 0.001 . 2 . . . A 23 PHE HE1 . 25946 1
165 . 1 1 23 23 PHE HE2 H 1 7.455 0.001 . 2 . . . A 23 PHE HE2 . 25946 1
166 . 1 1 24 24 GLY H H 1 8.477 0.003 . 1 . . . A 24 GLY H . 25946 1
167 . 1 1 24 24 GLY HA2 H 1 4.026 0.002 . 1 . . . A 24 GLY HA2 . 25946 1
168 . 1 1 24 24 GLY HA3 H 1 3.882 0.002 . 1 . . . A 24 GLY HA3 . 25946 1
169 . 1 1 25 25 TYR H H 1 8.182 -0.035 . 1 . . . A 25 TYR H . 25946 1
170 . 1 1 25 25 TYR HA H 1 4.783 0.002 . 1 . . . A 25 TYR HA . 25946 1
171 . 1 1 25 25 TYR HB2 H 1 3.170 0.003 . 1 . . . A 25 TYR HB2 . 25946 1
172 . 1 1 25 25 TYR HB3 H 1 3.082 0.008 . 1 . . . A 25 TYR HB3 . 25946 1
173 . 1 1 25 25 TYR HD1 H 1 7.220 0.009 . 2 . . . A 25 TYR HD1 . 25946 1
174 . 1 1 25 25 TYR HD2 H 1 7.220 0.009 . 2 . . . A 25 TYR HD2 . 25946 1
175 . 1 1 25 25 TYR HE1 H 1 6.948 0.005 . 2 . . . A 25 TYR HE1 . 25946 1
176 . 1 1 25 25 TYR HE2 H 1 6.948 0.005 . 2 . . . A 25 TYR HE2 . 25946 1
177 . 1 1 26 26 THR H H 1 8.307 0.003 . 1 . . . A 26 THR H . 25946 1
178 . 1 1 26 26 THR HA H 1 4.416 0.002 . 1 . . . A 26 THR HA . 25946 1
179 . 1 1 26 26 THR HB H 1 4.231 0.002 . 1 . . . A 26 THR HB . 25946 1
180 . 1 1 26 26 THR HG21 H 1 1.282 0.003 . 1 . . . A 26 THR HG21 . 25946 1
181 . 1 1 26 26 THR HG22 H 1 1.282 0.003 . 1 . . . A 26 THR HG22 . 25946 1
182 . 1 1 26 26 THR HG23 H 1 1.282 0.003 . 1 . . . A 26 THR HG23 . 25946 1
183 . 1 1 27 27 LEU H H 1 8.436 0.003 . 1 . . . A 27 LEU H . 25946 1
184 . 1 1 27 27 LEU HA H 1 4.488 0.002 . 1 . . . A 27 LEU HA . 25946 1
185 . 1 1 27 27 LEU HB2 H 1 1.745 0.001 . 2 . . . A 27 LEU HB2 . 25946 1
186 . 1 1 27 27 LEU HB3 H 1 1.745 0.001 . 2 . . . A 27 LEU HB3 . 25946 1
187 . 1 1 27 27 LEU HG H 1 1.644 0.002 . 1 . . . A 27 LEU HG . 25946 1
188 . 1 1 27 27 LEU HD11 H 1 1.009 0.002 . 2 . . . A 27 LEU HD11 . 25946 1
189 . 1 1 27 27 LEU HD12 H 1 1.009 0.002 . 2 . . . A 27 LEU HD12 . 25946 1
190 . 1 1 27 27 LEU HD13 H 1 1.009 0.002 . 2 . . . A 27 LEU HD13 . 25946 1
191 . 1 1 27 27 LEU HD21 H 1 1.009 0.002 . 2 . . . A 27 LEU HD21 . 25946 1
192 . 1 1 27 27 LEU HD22 H 1 1.009 0.002 . 2 . . . A 27 LEU HD22 . 25946 1
193 . 1 1 27 27 LEU HD23 H 1 1.009 0.002 . 2 . . . A 27 LEU HD23 . 25946 1
194 . 1 1 28 28 ARG H H 1 8.108 0.002 . 1 . . . A 28 ARG H . 25946 1
195 . 1 1 28 28 ARG HA H 1 4.309 0.002 . 1 . . . A 28 ARG HA . 25946 1
196 . 1 1 28 28 ARG HB2 H 1 1.968 0.003 . 1 . . . A 28 ARG HB2 . 25946 1
197 . 1 1 28 28 ARG HB3 H 1 1.837 0.002 . 1 . . . A 28 ARG HB3 . 25946 1
198 . 1 1 28 28 ARG HG2 H 1 1.712 0.002 . 2 . . . A 28 ARG HG2 . 25946 1
199 . 1 1 28 28 ARG HG3 H 1 1.712 0.002 . 2 . . . A 28 ARG HG3 . 25946 1
200 . 1 1 28 28 ARG HD2 H 1 3.307 0.002 . 2 . . . A 28 ARG HD2 . 25946 1
201 . 1 1 28 28 ARG HD3 H 1 3.307 0.002 . 2 . . . A 28 ARG HD3 . 25946 1
stop_
save_