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 19292
_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 $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' . . . 19292 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.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 LYS HA H 1 4.056 0.005 . 1 . . . . A 1 LYS HA . 19292 1
2 . 1 1 1 1 LYS HB2 H 1 1.912 0.005 . 2 . . . . A 1 LYS HB2 . 19292 1
3 . 1 1 1 1 LYS HB3 H 1 1.912 0.005 . 2 . . . . A 1 LYS HB3 . 19292 1
4 . 1 1 1 1 LYS HG2 H 1 1.468 0.005 . 2 . . . . A 1 LYS HG2 . 19292 1
5 . 1 1 1 1 LYS HG3 H 1 1.514 0.005 . 2 . . . . A 1 LYS HG3 . 19292 1
6 . 1 1 1 1 LYS HD2 H 1 1.728 0.005 . 2 . . . . A 1 LYS HD2 . 19292 1
7 . 1 1 1 1 LYS HD3 H 1 1.728 0.005 . 2 . . . . A 1 LYS HD3 . 19292 1
8 . 1 1 1 1 LYS HE2 H 1 3.040 0.005 . 2 . . . . A 1 LYS HE2 . 19292 1
9 . 1 1 1 1 LYS HE3 H 1 3.040 0.005 . 2 . . . . A 1 LYS HE3 . 19292 1
10 . 1 1 2 2 LEU HA H 1 4.613 0.005 . 1 . . . . A 2 LEU HA . 19292 1
11 . 1 1 2 2 LEU HB2 H 1 1.425 0.005 . 2 . . . . A 2 LEU HB2 . 19292 1
12 . 1 1 2 2 LEU HB3 H 1 1.815 0.005 . 2 . . . . A 2 LEU HB3 . 19292 1
13 . 1 1 2 2 LEU HG H 1 1.903 0.005 . 1 . . . . A 2 LEU HG . 19292 1
14 . 1 1 2 2 LEU HD11 H 1 0.807 0.005 . 2 . . . . A 2 LEU HD11 . 19292 1
15 . 1 1 2 2 LEU HD12 H 1 0.807 0.005 . 2 . . . . A 2 LEU HD12 . 19292 1
16 . 1 1 2 2 LEU HD13 H 1 0.807 0.005 . 2 . . . . A 2 LEU HD13 . 19292 1
17 . 1 1 2 2 LEU HD21 H 1 1.075 0.005 . 2 . . . . A 2 LEU HD21 . 19292 1
18 . 1 1 2 2 LEU HD22 H 1 1.075 0.005 . 2 . . . . A 2 LEU HD22 . 19292 1
19 . 1 1 2 2 LEU HD23 H 1 1.075 0.005 . 2 . . . . A 2 LEU HD23 . 19292 1
20 . 1 1 3 3 PRO HA H 1 4.844 0.005 . 1 . . . . A 3 PRO HA . 19292 1
21 . 1 1 3 3 PRO HB2 H 1 1.634 0.005 . 2 . . . . A 3 PRO HB2 . 19292 1
22 . 1 1 3 3 PRO HB3 H 1 2.601 0.005 . 2 . . . . A 3 PRO HB3 . 19292 1
23 . 1 1 3 3 PRO HG2 H 1 1.777 0.005 . 2 . . . . A 3 PRO HG2 . 19292 1
24 . 1 1 3 3 PRO HG3 H 1 1.998 0.005 . 2 . . . . A 3 PRO HG3 . 19292 1
25 . 1 1 3 3 PRO HD2 H 1 3.029 0.005 . 2 . . . . A 3 PRO HD2 . 19292 1
26 . 1 1 3 3 PRO HD3 H 1 3.698 0.005 . 2 . . . . A 3 PRO HD3 . 19292 1
27 . 1 1 4 4 PRO HA H 1 4.330 0.005 . 1 . . . . A 4 PRO HA . 19292 1
28 . 1 1 4 4 PRO HB2 H 1 1.875 0.005 . 2 . . . . A 4 PRO HB2 . 19292 1
29 . 1 1 4 4 PRO HB3 H 1 2.349 0.005 . 2 . . . . A 4 PRO HB3 . 19292 1
30 . 1 1 4 4 PRO HG2 H 1 2.070 0.005 . 2 . . . . A 4 PRO HG2 . 19292 1
31 . 1 1 4 4 PRO HG3 H 1 2.164 0.005 . 2 . . . . A 4 PRO HG3 . 19292 1
32 . 1 1 4 4 PRO HD2 H 1 3.644 0.005 . 2 . . . . A 4 PRO HD2 . 19292 1
33 . 1 1 4 4 PRO HD3 H 1 3.927 0.005 . 2 . . . . A 4 PRO HD3 . 19292 1
34 . 1 1 5 5 GLY H H 1 8.821 0.005 . 1 . . . . A 5 GLY H . 19292 1
35 . 1 1 5 5 GLY HA2 H 1 3.243 0.005 . 2 . . . . A 5 GLY HA2 . 19292 1
36 . 1 1 5 5 GLY HA3 H 1 4.020 0.005 . 2 . . . . A 5 GLY HA3 . 19292 1
37 . 1 1 6 6 TRP H H 1 7.389 0.005 . 1 . . . . A 6 TRP H . 19292 1
38 . 1 1 6 6 TRP HA H 1 5.184 0.005 . 1 . . . . A 6 TRP HA . 19292 1
39 . 1 1 6 6 TRP HB2 H 1 2.944 0.005 . 2 . . . . A 6 TRP HB2 . 19292 1
40 . 1 1 6 6 TRP HB3 H 1 3.245 0.005 . 2 . . . . A 6 TRP HB3 . 19292 1
41 . 1 1 6 6 TRP HD1 H 1 6.940 0.005 . 1 . . . . A 6 TRP HD1 . 19292 1
42 . 1 1 6 6 TRP HE1 H 1 10.625 0.005 . 1 . . . . A 6 TRP HE1 . 19292 1
43 . 1 1 6 6 TRP HE3 H 1 7.369 0.005 . 1 . . . . A 6 TRP HE3 . 19292 1
44 . 1 1 6 6 TRP HZ2 H 1 7.443 0.005 . 1 . . . . A 6 TRP HZ2 . 19292 1
45 . 1 1 6 6 TRP HZ3 H 1 6.924 0.005 . 1 . . . . A 6 TRP HZ3 . 19292 1
46 . 1 1 6 6 TRP HH2 H 1 6.999 0.005 . 1 . . . . A 6 TRP HH2 . 19292 1
47 . 1 1 7 7 GLU H H 1 9.767 0.005 . 1 . . . . A 7 GLU H . 19292 1
48 . 1 1 7 7 GLU HA H 1 4.799 0.005 . 1 . . . . A 7 GLU HA . 19292 1
49 . 1 1 7 7 GLU HB2 H 1 2.205 0.005 . 2 . . . . A 7 GLU HB2 . 19292 1
50 . 1 1 7 7 GLU HB3 H 1 2.314 0.005 . 2 . . . . A 7 GLU HB3 . 19292 1
51 . 1 1 7 7 GLU HG2 H 1 2.322 0.005 . 2 . . . . A 7 GLU HG2 . 19292 1
52 . 1 1 7 7 GLU HG3 H 1 2.488 0.005 . 2 . . . . A 7 GLU HG3 . 19292 1
53 . 1 1 8 8 LYS H H 1 8.990 0.005 . 1 . . . . A 8 LYS H . 19292 1
54 . 1 1 8 8 LYS HA H 1 4.284 0.005 . 1 . . . . A 8 LYS HA . 19292 1
55 . 1 1 8 8 LYS HB2 H 1 1.638 0.005 . 2 . . . . A 8 LYS HB2 . 19292 1
56 . 1 1 8 8 LYS HB3 H 1 1.777 0.005 . 2 . . . . A 8 LYS HB3 . 19292 1
57 . 1 1 8 8 LYS HG2 H 1 0.959 0.005 . 2 . . . . A 8 LYS HG2 . 19292 1
58 . 1 1 8 8 LYS HG3 H 1 1.055 0.005 . 2 . . . . A 8 LYS HG3 . 19292 1
59 . 1 1 8 8 LYS HD2 H 1 1.670 0.005 . 2 . . . . A 8 LYS HD2 . 19292 1
60 . 1 1 8 8 LYS HD3 H 1 1.729 0.005 . 2 . . . . A 8 LYS HD3 . 19292 1
61 . 1 1 8 8 LYS HE2 H 1 2.915 0.005 . 2 . . . . A 8 LYS HE2 . 19292 1
62 . 1 1 8 8 LYS HE3 H 1 2.915 0.005 . 2 . . . . A 8 LYS HE3 . 19292 1
63 . 1 1 9 9 ARG H H 1 8.830 0.005 . 1 . . . . A 9 ARG H . 19292 1
64 . 1 1 9 9 ARG HA H 1 4.364 0.005 . 1 . . . . A 9 ARG HA . 19292 1
65 . 1 1 9 9 ARG HB2 H 1 -0.139 0.005 . 2 . . . . A 9 ARG HB2 . 19292 1
66 . 1 1 9 9 ARG HB3 H 1 -0.139 0.005 . 2 . . . . A 9 ARG HB3 . 19292 1
67 . 1 1 9 9 ARG HG2 H 1 1.158 0.005 . 2 . . . . A 9 ARG HG2 . 19292 1
68 . 1 1 9 9 ARG HG3 H 1 1.314 0.005 . 2 . . . . A 9 ARG HG3 . 19292 1
69 . 1 1 9 9 ARG HD2 H 1 2.504 0.005 . 2 . . . . A 9 ARG HD2 . 19292 1
70 . 1 1 9 9 ARG HD3 H 1 2.778 0.005 . 2 . . . . A 9 ARG HD3 . 19292 1
71 . 1 1 9 9 ARG HE H 1 6.950 0.005 . 1 . . . . A 9 ARG HE . 19292 1
72 . 1 1 10 10 MET H H 1 8.066 0.005 . 1 . . . . A 10 MET H . 19292 1
73 . 1 1 10 10 MET HA H 1 5.072 0.005 . 1 . . . . A 10 MET HA . 19292 1
74 . 1 1 10 10 MET HB2 H 1 1.791 0.005 . 2 . . . . A 10 MET HB2 . 19292 1
75 . 1 1 10 10 MET HB3 H 1 1.909 0.005 . 2 . . . . A 10 MET HB3 . 19292 1
76 . 1 1 10 10 MET HG2 H 1 2.234 0.005 . 2 . . . . A 10 MET HG2 . 19292 1
77 . 1 1 10 10 MET HG3 H 1 2.336 0.005 . 2 . . . . A 10 MET HG3 . 19292 1
78 . 1 1 10 10 MET HE1 H 1 2.032 0.005 . 1 . . . . A 10 MET HE1 . 19292 1
79 . 1 1 10 10 MET HE2 H 1 2.032 0.005 . 1 . . . . A 10 MET HE2 . 19292 1
80 . 1 1 10 10 MET HE3 H 1 2.032 0.005 . 1 . . . . A 10 MET HE3 . 19292 1
81 . 1 1 11 11 PHE H H 1 9.054 0.005 . 1 . . . . A 11 PHE H . 19292 1
82 . 1 1 11 11 PHE HA H 1 4.860 0.005 . 1 . . . . A 11 PHE HA . 19292 1
83 . 1 1 11 11 PHE HB2 H 1 3.148 0.005 . 2 . . . . A 11 PHE HB2 . 19292 1
84 . 1 1 11 11 PHE HB3 H 1 3.577 0.005 . 2 . . . . A 11 PHE HB3 . 19292 1
85 . 1 1 11 11 PHE HD1 H 1 7.290 0.005 . 3 . . . . A 11 PHE HD1 . 19292 1
86 . 1 1 11 11 PHE HD2 H 1 7.290 0.005 . 3 . . . . A 11 PHE HD2 . 19292 1
87 . 1 1 11 11 PHE HE1 H 1 6.918 0.005 . 3 . . . . A 11 PHE HE1 . 19292 1
88 . 1 1 11 11 PHE HE2 H 1 6.918 0.005 . 3 . . . . A 11 PHE HE2 . 19292 1
89 . 1 1 11 11 PHE HZ H 1 6.482 0.005 . 1 . . . . A 11 PHE HZ . 19292 1
90 . 1 1 12 12 ALA H H 1 9.244 0.005 . 1 . . . . A 12 ALA H . 19292 1
91 . 1 1 12 12 ALA HA H 1 4.170 0.005 . 1 . . . . A 12 ALA HA . 19292 1
92 . 1 1 12 12 ALA HB1 H 1 1.508 0.005 . 1 . . . . A 12 ALA HB1 . 19292 1
93 . 1 1 12 12 ALA HB2 H 1 1.508 0.005 . 1 . . . . A 12 ALA HB2 . 19292 1
94 . 1 1 12 12 ALA HB3 H 1 1.508 0.005 . 1 . . . . A 12 ALA HB3 . 19292 1
95 . 1 1 13 13 ASN H H 1 7.710 0.005 . 1 . . . . A 13 ASN H . 19292 1
96 . 1 1 13 13 ASN HA H 1 4.550 0.005 . 1 . . . . A 13 ASN HA . 19292 1
97 . 1 1 13 13 ASN HB2 H 1 2.829 0.005 . 2 . . . . A 13 ASN HB2 . 19292 1
98 . 1 1 13 13 ASN HB3 H 1 3.319 0.005 . 2 . . . . A 13 ASN HB3 . 19292 1
99 . 1 1 13 13 ASN HD21 H 1 8.875 0.005 . 1 . . . . A 13 ASN HD21 . 19292 1
100 . 1 1 13 13 ASN HD22 H 1 8.875 0.005 . 1 . . . . A 13 ASN HD2 . 19292 1
101 . 1 1 14 14 GLY H H 1 8.469 0.005 . 1 . . . . A 14 GLY H . 19292 1
102 . 1 1 14 14 GLY HA2 H 1 3.909 0.005 . 2 . . . . A 14 GLY HA2 . 19292 1
103 . 1 1 14 14 GLY HA3 H 1 4.436 0.005 . 2 . . . . A 14 GLY HA3 . 19292 1
104 . 1 1 15 15 THR H H 1 8.072 0.005 . 1 . . . . A 15 THR H . 19292 1
105 . 1 1 15 15 THR HA H 1 4.377 0.005 . 1 . . . . A 15 THR HA . 19292 1
106 . 1 1 15 15 THR HB H 1 4.506 0.005 . 1 . . . . A 15 THR HB . 19292 1
107 . 1 1 15 15 THR HG21 H 1 1.632 0.005 . 1 . . . . A 15 THR HG21 . 19292 1
108 . 1 1 15 15 THR HG22 H 1 1.632 0.005 . 1 . . . . A 15 THR HG22 . 19292 1
109 . 1 1 15 15 THR HG23 H 1 1.632 0.005 . 1 . . . . A 15 THR HG23 . 19292 1
110 . 1 1 16 16 VAL H H 1 8.753 0.005 . 1 . . . . A 16 VAL H . 19292 1
111 . 1 1 16 16 VAL HA H 1 4.573 0.005 . 1 . . . . A 16 VAL HA . 19292 1
112 . 1 1 16 16 VAL HB H 1 2.020 0.005 . 1 . . . . A 16 VAL HB . 19292 1
113 . 1 1 16 16 VAL HG11 H 1 0.813 0.005 . 2 . . . . A 16 VAL HG11 . 19292 1
114 . 1 1 16 16 VAL HG12 H 1 0.813 0.005 . 2 . . . . A 16 VAL HG12 . 19292 1
115 . 1 1 16 16 VAL HG13 H 1 0.813 0.005 . 2 . . . . A 16 VAL HG13 . 19292 1
116 . 1 1 16 16 VAL HG21 H 1 1.099 0.005 . 2 . . . . A 16 VAL HG21 . 19292 1
117 . 1 1 16 16 VAL HG22 H 1 1.099 0.005 . 2 . . . . A 16 VAL HG22 . 19292 1
118 . 1 1 16 16 VAL HG23 H 1 1.099 0.005 . 2 . . . . A 16 VAL HG23 . 19292 1
119 . 1 1 17 17 TYR H H 1 8.526 0.005 . 1 . . . . A 17 TYR H . 19292 1
120 . 1 1 17 17 TYR HA H 1 4.844 0.005 . 1 . . . . A 17 TYR HA . 19292 1
121 . 1 1 17 17 TYR HB2 H 1 2.572 0.005 . 2 . . . . A 17 TYR HB2 . 19292 1
122 . 1 1 17 17 TYR HB3 H 1 2.875 0.005 . 2 . . . . A 17 TYR HB3 . 19292 1
123 . 1 1 17 17 TYR HD1 H 1 6.443 0.005 . 3 . . . . A 17 TYR HD1 . 19292 1
124 . 1 1 17 17 TYR HD2 H 1 6.443 0.005 . 3 . . . . A 17 TYR HD2 . 19292 1
125 . 1 1 17 17 TYR HE1 H 1 5.769 0.005 . 3 . . . . A 17 TYR HE1 . 19292 1
126 . 1 1 17 17 TYR HE2 H 1 5.769 0.005 . 3 . . . . A 17 TYR HE2 . 19292 1
127 . 1 1 18 18 TYR H H 1 9.116 0.005 . 1 . . . . A 18 TYR H . 19292 1
128 . 1 1 18 18 TYR HA H 1 5.223 0.005 . 1 . . . . A 18 TYR HA . 19292 1
129 . 1 1 18 18 TYR HB2 H 1 2.637 0.005 . 2 . . . . A 18 TYR HB2 . 19292 1
130 . 1 1 18 18 TYR HB3 H 1 2.895 0.005 . 2 . . . . A 18 TYR HB3 . 19292 1
131 . 1 1 18 18 TYR HD1 H 1 6.793 0.005 . 3 . . . . A 18 TYR HD1 . 19292 1
132 . 1 1 18 18 TYR HD2 H 1 6.793 0.005 . 3 . . . . A 18 TYR HD2 . 19292 1
133 . 1 1 18 18 TYR HE1 H 1 6.736 0.005 . 3 . . . . A 18 TYR HE1 . 19292 1
134 . 1 1 18 18 TYR HE2 H 1 6.736 0.005 . 3 . . . . A 18 TYR HE2 . 19292 1
135 . 1 1 19 19 PHE H H 1 9.319 0.005 . 1 . . . . A 19 PHE H . 19292 1
136 . 1 1 19 19 PHE HA H 1 5.592 0.005 . 1 . . . . A 19 PHE HA . 19292 1
137 . 1 1 19 19 PHE HB2 H 1 2.496 0.005 . 2 . . . . A 19 PHE HB2 . 19292 1
138 . 1 1 19 19 PHE HB3 H 1 2.840 0.005 . 2 . . . . A 19 PHE HB3 . 19292 1
139 . 1 1 19 19 PHE HD1 H 1 6.899 0.005 . 3 . . . . A 19 PHE HD1 . 19292 1
140 . 1 1 19 19 PHE HD2 H 1 6.899 0.005 . 3 . . . . A 19 PHE HD2 . 19292 1
141 . 1 1 19 19 PHE HE1 H 1 7.010 0.005 . 3 . . . . A 19 PHE HE1 . 19292 1
142 . 1 1 19 19 PHE HE2 H 1 7.010 0.005 . 3 . . . . A 19 PHE HE2 . 19292 1
143 . 1 1 19 19 PHE HZ H 1 7.295 0.005 . 1 . . . . A 19 PHE HZ . 19292 1
144 . 1 1 20 20 ASN H H 1 8.181 0.005 . 1 . . . . A 20 ASN H . 19292 1
145 . 1 1 20 20 ASN HA H 1 4.398 0.005 . 1 . . . . A 20 ASN HA . 19292 1
146 . 1 1 20 20 ASN HB2 H 1 -0.720 0.005 . 2 . . . . A 20 ASN HB2 . 19292 1
147 . 1 1 20 20 ASN HB3 H 1 1.971 0.005 . 2 . . . . A 20 ASN HB3 . 19292 1
148 . 1 1 20 20 ASN HD21 H 1 6.577 0.005 . 2 . . . . A 20 ASN HD21 . 19292 1
149 . 1 1 20 20 ASN HD22 H 1 4.120 0.005 . 2 . . . . A 20 ASN HD22 . 19292 1
150 . 1 1 21 21 HIS H H 1 8.183 0.005 . 1 . . . . A 21 HIS H . 19292 1
151 . 1 1 21 21 HIS HA H 1 4.144 0.005 . 1 . . . . A 21 HIS HA . 19292 1
152 . 1 1 21 21 HIS HB2 H 1 3.097 0.005 . 2 . . . . A 21 HIS HB2 . 19292 1
153 . 1 1 21 21 HIS HB3 H 1 3.354 0.005 . 2 . . . . A 21 HIS HB3 . 19292 1
154 . 1 1 21 21 HIS HD2 H 1 7.077 0.005 . 1 . . . . A 21 HIS HD2 . 19292 1
155 . 1 1 21 21 HIS HE1 H 1 8.132 0.005 . 1 . . . . A 21 HIS HE1 . 19292 1
156 . 1 1 22 22 ILE H H 1 8.356 0.005 . 1 . . . . A 22 ILE H . 19292 1
157 . 1 1 22 22 ILE HA H 1 3.845 0.005 . 1 . . . . A 22 ILE HA . 19292 1
158 . 1 1 22 22 ILE HB H 1 1.989 0.005 . 1 . . . . A 22 ILE HB . 19292 1
159 . 1 1 22 22 ILE HG12 H 1 0.969 0.005 . 2 . . . . A 22 ILE HG12 . 19292 1
160 . 1 1 22 22 ILE HG13 H 1 1.269 0.005 . 2 . . . . A 22 ILE HG13 . 19292 1
161 . 1 1 22 22 ILE HG21 H 1 0.781 0.005 . 2 . . . . A 22 ILE HG21 . 19292 1
162 . 1 1 22 22 ILE HG22 H 1 0.781 0.005 . 2 . . . . A 22 ILE HG22 . 19292 1
163 . 1 1 22 22 ILE HG23 H 1 0.781 0.005 . 2 . . . . A 22 ILE HG23 . 19292 1
164 . 1 1 22 22 ILE HD11 H 1 0.724 0.005 . 1 . . . . A 22 ILE HD11 . 19292 1
165 . 1 1 22 22 ILE HD12 H 1 0.724 0.005 . 1 . . . . A 22 ILE HD12 . 19292 1
166 . 1 1 22 22 ILE HD13 H 1 0.724 0.005 . 1 . . . . A 22 ILE HD13 . 19292 1
167 . 1 1 23 23 THR H H 1 7.365 0.005 . 1 . . . . A 23 THR H . 19292 1
168 . 1 1 23 23 THR HA H 1 4.082 0.005 . 1 . . . . A 23 THR HA . 19292 1
169 . 1 1 23 23 THR HB H 1 4.233 0.005 . 1 . . . . A 23 THR HB . 19292 1
170 . 1 1 23 23 THR HG1 H 1 5.088 0.005 . 1 . . . . A 23 THR HG1 . 19292 1
171 . 1 1 23 23 THR HG21 H 1 0.930 0.005 . 1 . . . . A 23 THR HG21 . 19292 1
172 . 1 1 23 23 THR HG22 H 1 0.930 0.005 . 1 . . . . A 23 THR HG22 . 19292 1
173 . 1 1 23 23 THR HG23 H 1 0.930 0.005 . 1 . . . . A 23 THR HG23 . 19292 1
174 . 1 1 24 24 ASN H H 1 8.066 0.005 . 1 . . . . A 24 ASN H . 19292 1
175 . 1 1 24 24 ASN HA H 1 4.112 0.005 . 1 . . . . A 24 ASN HA . 19292 1
176 . 1 1 24 24 ASN HB2 H 1 2.927 0.005 . 2 . . . . A 24 ASN HB2 . 19292 1
177 . 1 1 24 24 ASN HB3 H 1 3.126 0.005 . 2 . . . . A 24 ASN HB3 . 19292 1
178 . 1 1 24 24 ASN HD21 H 1 7.483 0.005 . 2 . . . . A 24 ASN HD21 . 19292 1
179 . 1 1 24 24 ASN HD22 H 1 6.886 0.005 . 2 . . . . A 24 ASN HD22 . 19292 1
180 . 1 1 25 25 ALA H H 1 7.133 0.005 . 1 . . . . A 25 ALA H . 19292 1
181 . 1 1 25 25 ALA HA H 1 4.430 0.005 . 1 . . . . A 25 ALA HA . 19292 1
182 . 1 1 25 25 ALA HB1 H 1 1.250 0.005 . 1 . . . . A 25 ALA HB1 . 19292 1
183 . 1 1 25 25 ALA HB2 H 1 1.250 0.005 . 1 . . . . A 25 ALA HB2 . 19292 1
184 . 1 1 25 25 ALA HB3 H 1 1.250 0.005 . 1 . . . . A 25 ALA HB3 . 19292 1
185 . 1 1 26 26 SER H H 1 8.402 0.005 . 1 . . . . A 26 SER H . 19292 1
186 . 1 1 26 26 SER HA H 1 6.051 0.005 . 1 . . . . A 26 SER HA . 19292 1
187 . 1 1 26 26 SER HB2 H 1 3.906 0.005 . 2 . . . . A 26 SER HB2 . 19292 1
188 . 1 1 26 26 SER HB3 H 1 3.968 0.005 . 2 . . . . A 26 SER HB3 . 19292 1
189 . 1 1 27 27 GLN H H 1 9.440 0.005 . 1 . . . . A 27 GLN H . 19292 1
190 . 1 1 27 27 GLN HA H 1 4.935 0.005 . 1 . . . . A 27 GLN HA . 19292 1
191 . 1 1 27 27 GLN HB2 H 1 2.233 0.005 . 2 . . . . A 27 GLN HB2 . 19292 1
192 . 1 1 27 27 GLN HB3 H 1 2.233 0.005 . 2 . . . . A 27 GLN HB3 . 19292 1
193 . 1 1 27 27 GLN HG2 H 1 2.562 0.005 . 2 . . . . A 27 GLN HG2 . 19292 1
194 . 1 1 27 27 GLN HG3 H 1 2.562 0.005 . 2 . . . . A 27 GLN HG3 . 19292 1
195 . 1 1 27 27 GLN HE21 H 1 7.456 0.005 . 2 . . . . A 27 GLN HE21 . 19292 1
196 . 1 1 27 27 GLN HE22 H 1 6.718 0.005 . 2 . . . . A 27 GLN HE22 . 19292 1
197 . 1 1 28 28 PHE H H 1 8.987 0.005 . 1 . . . . A 28 PHE H . 19292 1
198 . 1 1 28 28 PHE HA H 1 4.845 0.005 . 1 . . . . A 28 PHE HA . 19292 1
199 . 1 1 28 28 PHE HB2 H 1 3.039 0.005 . 2 . . . . A 28 PHE HB2 . 19292 1
200 . 1 1 28 28 PHE HB3 H 1 3.474 0.005 . 2 . . . . A 28 PHE HB3 . 19292 1
201 . 1 1 28 28 PHE HD1 H 1 7.703 0.005 . 3 . . . . A 28 PHE HD1 . 19292 1
202 . 1 1 28 28 PHE HD2 H 1 7.703 0.005 . 3 . . . . A 28 PHE HD2 . 19292 1
203 . 1 1 28 28 PHE HE1 H 1 7.423 0.005 . 3 . . . . A 28 PHE HE1 . 19292 1
204 . 1 1 28 28 PHE HE2 H 1 7.423 0.005 . 3 . . . . A 28 PHE HE2 . 19292 1
205 . 1 1 28 28 PHE HZ H 1 7.379 0.005 . 1 . . . . A 28 PHE HZ . 19292 1
206 . 1 1 29 29 GLU H H 1 8.173 0.005 . 1 . . . . A 29 GLU H . 19292 1
207 . 1 1 29 29 GLU HA H 1 4.335 0.005 . 1 . . . . A 29 GLU HA . 19292 1
208 . 1 1 29 29 GLU HB2 H 1 1.864 0.005 . 2 . . . . A 29 GLU HB2 . 19292 1
209 . 1 1 29 29 GLU HB3 H 1 1.870 0.005 . 2 . . . . A 29 GLU HB3 . 19292 1
210 . 1 1 29 29 GLU HG2 H 1 2.266 0.005 . 2 . . . . A 29 GLU HG2 . 19292 1
211 . 1 1 29 29 GLU HG3 H 1 2.330 0.005 . 2 . . . . A 29 GLU HG3 . 19292 1
212 . 1 1 30 30 ARG H H 1 8.596 0.005 . 1 . . . . A 30 ARG H . 19292 1
213 . 1 1 30 30 ARG HA H 1 2.648 0.005 . 1 . . . . A 30 ARG HA . 19292 1
214 . 1 1 30 30 ARG HB2 H 1 1.370 0.005 . 2 . . . . A 30 ARG HB2 . 19292 1
215 . 1 1 30 30 ARG HB3 H 1 1.370 0.005 . 2 . . . . A 30 ARG HB3 . 19292 1
216 . 1 1 30 30 ARG HG2 H 1 0.927 0.005 . 2 . . . . A 30 ARG HG2 . 19292 1
217 . 1 1 30 30 ARG HG3 H 1 1.184 0.005 . 2 . . . . A 30 ARG HG3 . 19292 1
218 . 1 1 30 30 ARG HD2 H 1 2.995 0.005 . 2 . . . . A 30 ARG HD2 . 19292 1
219 . 1 1 30 30 ARG HD3 H 1 2.995 0.005 . 2 . . . . A 30 ARG HD3 . 19292 1
220 . 1 1 30 30 ARG HE H 1 7.427 0.005 . 1 . . . . A 30 ARG HE . 19292 1
221 . 1 1 31 31 PRO HA H 1 3.873 0.005 . 1 . . . . A 31 PRO HA . 19292 1
222 . 1 1 31 31 PRO HB2 H 1 0.701 0.005 . 2 . . . . A 31 PRO HB2 . 19292 1
223 . 1 1 31 31 PRO HB3 H 1 0.809 0.005 . 2 . . . . A 31 PRO HB3 . 19292 1
224 . 1 1 31 31 PRO HG2 H 1 -0.071 0.005 . 2 . . . . A 31 PRO HG2 . 19292 1
225 . 1 1 31 31 PRO HG3 H 1 0.542 0.005 . 2 . . . . A 31 PRO HG3 . 19292 1
226 . 1 1 31 31 PRO HD2 H 1 2.251 0.005 . 2 . . . . A 31 PRO HD2 . 19292 1
227 . 1 1 31 31 PRO HD3 H 1 2.418 0.005 . 2 . . . . A 31 PRO HD3 . 19292 1
228 . 1 1 32 32 SER H H 1 8.242 0.005 . 1 . . . . A 32 SER H . 19292 1
229 . 1 1 32 32 SER HA H 1 4.288 0.005 . 1 . . . . A 32 SER HA . 19292 1
230 . 1 1 32 32 SER HB2 H 1 3.717 0.005 . 2 . . . . A 32 SER HB2 . 19292 1
231 . 1 1 32 32 SER HB3 H 1 3.780 0.005 . 2 . . . . A 32 SER HB3 . 19292 1
232 . 1 1 33 33 GLY H H 1 7.985 0.005 . 1 . . . . A 33 GLY H . 19292 1
233 . 1 1 33 33 GLY HA2 H 1 3.706 0.005 . 2 . . . . A 33 GLY HA2 . 19292 1
234 . 1 1 33 33 GLY HA3 H 1 3.801 0.005 . 2 . . . . A 33 GLY HA3 . 19292 1
235 . 2 2 1 1 NAG H1 H 1 4.934 0.005 . 1 . . . . A 101 NAG H1 . 19292 1
236 . 2 2 1 1 NAG H2 H 1 3.693 0.005 . 1 . . . . A 101 NAG H2 . 19292 1
237 . 2 2 1 1 NAG H3 H 1 3.294 0.005 . 1 . . . . A 101 NAG H3 . 19292 1
238 . 2 2 1 1 NAG H4 H 1 3.436 0.005 . 1 . . . . A 101 NAG H4 . 19292 1
239 . 2 2 1 1 NAG H5 H 1 2.357 0.005 . 1 . . . . A 101 NAG H5 . 19292 1
240 . 2 2 1 1 NAG H61 H 1 2.552 0.005 . 2 . . . . A 101 NAG H61 . 19292 1
241 . 2 2 1 1 NAG H62 H 1 3.037 0.005 . 2 . . . . A 101 NAG H62 . 19292 1
242 . 2 2 1 1 NAG H83 H 1 1.941 0.005 . 1 . . . . A 101 NAG H83 . 19292 1
243 . 2 2 1 1 NAG HN2 H 1 7.831 0.005 . 1 . . . . A 101 NAG HN2 . 19292 1
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