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 15453
_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-15N HSQC' . . . 15453 1
2 '3D 1H-15N NOESY' . . . 15453 1
3 '2D 1H-1H NOESY' . . . 15453 1
4 '2D 1H-1H TOCSY' . . . 15453 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $UXNMR . . 15453 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 H H 1 8.288 0.001 . 1 . . . . 1 G HN . 15453 1
2 . 1 1 1 1 GLY HA2 H 1 3.721 0.001 . 2 . . . . 1 G HA1 . 15453 1
3 . 1 1 2 2 ALA H H 1 8.088 0.001 . 1 . . . . 2 A HN . 15453 1
4 . 1 1 2 2 ALA HA H 1 4.148 0.001 . 1 . . . . 2 A HA . 15453 1
5 . 1 1 2 2 ALA HB1 H 1 1.175 0.001 . 1 . . . . 2 A QB . 15453 1
6 . 1 1 2 2 ALA HB2 H 1 1.175 0.001 . 1 . . . . 2 A QB . 15453 1
7 . 1 1 2 2 ALA HB3 H 1 1.175 0.001 . 1 . . . . 2 A QB . 15453 1
8 . 1 1 3 3 THR H H 1 8.038 0.001 . 1 . . . . 3 T HN . 15453 1
9 . 1 1 3 3 THR HA H 1 4.078 0.001 . 1 . . . . 3 T HA . 15453 1
10 . 1 1 3 3 THR HB H 1 3.981 0.001 . 1 . . . . 3 T HB . 15453 1
11 . 1 1 3 3 THR HG21 H 1 0.993 0.001 . 1 . . . . 3 T QG2 . 15453 1
12 . 1 1 3 3 THR HG22 H 1 0.993 0.001 . 1 . . . . 3 T QG2 . 15453 1
13 . 1 1 3 3 THR HG23 H 1 0.993 0.001 . 1 . . . . 3 T QG2 . 15453 1
14 . 1 1 4 4 ALA H H 1 8.165 0.001 . 1 . . . . 4 A HN . 15453 1
15 . 1 1 4 4 ALA HA H 1 4.121 0.001 . 1 . . . . 4 A HA . 15453 1
16 . 1 1 4 4 ALA HB1 H 1 1.163 0.001 . 1 . . . . 4 A QB . 15453 1
17 . 1 1 4 4 ALA HB2 H 1 1.163 0.001 . 1 . . . . 4 A QB . 15453 1
18 . 1 1 4 4 ALA HB3 H 1 1.163 0.001 . 1 . . . . 4 A QB . 15453 1
19 . 1 1 5 5 VAL H H 1 8.028 0.001 . 1 . . . . 5 V HN . 15453 1
20 . 1 1 5 5 VAL HA H 1 3.879 0.001 . 1 . . . . 5 V HA . 15453 1
21 . 1 1 5 5 VAL HB H 1 1.845 0.001 . 1 . . . . 5 V HB . 15453 1
22 . 1 1 5 5 VAL HG11 H 1 0.719 0.001 . 1 . . . . 5 V QG1 . 15453 1
23 . 1 1 5 5 VAL HG12 H 1 0.719 0.001 . 1 . . . . 5 V QG1 . 15453 1
24 . 1 1 5 5 VAL HG13 H 1 0.719 0.001 . 1 . . . . 5 V QG1 . 15453 1
25 . 1 1 6 6 SER H H 1 8.233 0.001 . 1 . . . . 6 S HN . 15453 1
26 . 1 1 6 6 SER HA H 1 4.283 0.002 . 1 . . . . 6 S HA . 15453 1
27 . 1 1 6 6 SER HB2 H 1 3.789 0.001 . 1 . . . . 6 S HB2 . 15453 1
28 . 1 1 6 6 SER HB3 H 1 3.688 0.001 . 1 . . . . 6 S HB3 . 15453 1
29 . 1 1 7 7 GLU H H 1 8.640 0.001 . 1 . . . . 7 E HN . 15453 1
30 . 1 1 7 7 GLU HA H 1 3.985 0.001 . 1 . . . . 7 E HA . 15453 1
31 . 1 1 7 7 GLU HB2 H 1 1.675 0.001 . 1 . . . . 7 E HB2 . 15453 1
32 . 1 1 7 7 GLU HB3 H 1 1.610 0.001 . 1 . . . . 7 E HB3 . 15453 1
33 . 1 1 7 7 GLU HG2 H 1 1.806 0.001 . 2 . . . . 7 E HG2 . 15453 1
34 . 1 1 8 8 TRP H H 1 8.032 0.001 . 1 . . . . 8 W HN . 15453 1
35 . 1 1 8 8 TRP HA H 1 5.172 0.001 . 1 . . . . 8 W HA . 15453 1
36 . 1 1 8 8 TRP HB2 H 1 2.886 0.001 . 1 . . . . 8 W HB2 . 15453 1
37 . 1 1 8 8 TRP HB3 H 1 2.730 0.001 . 1 . . . . 8 W HB3 . 15453 1
38 . 1 1 8 8 TRP HD1 H 1 7.000 0.001 . 1 . . . . 8 W HD1 . 15453 1
39 . 1 1 8 8 TRP HE1 H 1 10.066 0.001 . 1 . . . . 8 W HE1 . 15453 1
40 . 1 1 8 8 TRP HE3 H 1 7.146 0.002 . 1 . . . . 8 W HE3 . 15453 1
41 . 1 1 8 8 TRP HH2 H 1 6.925 0.001 . 1 . . . . 8 W HH2 . 15453 1
42 . 1 1 8 8 TRP HZ2 H 1 7.306 0.002 . 1 . . . . 8 W HZ2 . 15453 1
43 . 1 1 8 8 TRP HZ3 H 1 6.754 0.001 . 1 . . . . 8 W HZ3 . 15453 1
44 . 1 1 9 9 THR H H 1 9.212 0.001 . 1 . . . . 9 T HN . 15453 1
45 . 1 1 9 9 THR HA H 1 4.318 0.001 . 1 . . . . 9 T HA . 15453 1
46 . 1 1 9 9 THR HB H 1 3.691 0.001 . 1 . . . . 9 T HB . 15453 1
47 . 1 1 9 9 THR HG21 H 1 0.687 0.001 . 1 . . . . 9 T QG2 . 15453 1
48 . 1 1 9 9 THR HG22 H 1 0.687 0.001 . 1 . . . . 9 T QG2 . 15453 1
49 . 1 1 9 9 THR HG23 H 1 0.687 0.001 . 1 . . . . 9 T QG2 . 15453 1
50 . 1 1 10 10 GLU H H 1 8.278 0.001 . 1 . . . . 10 E HN . 15453 1
51 . 1 1 10 10 GLU HA H 1 4.267 0.001 . 1 . . . . 10 E HA . 15453 1
52 . 1 1 10 10 GLU HB2 H 1 1.573 0.001 . 1 . . . . 10 E HB2 . 15453 1
53 . 1 1 10 10 GLU HG2 H 1 1.646 0.002 . 1 . . . . 10 E HG2 . 15453 1
54 . 1 1 11 11 TYR H H 1 8.373 0.003 . 1 . . . . 11 Y HN . 15453 1
55 . 1 1 11 11 TYR HA H 1 4.235 0.001 . 1 . . . . 11 Y HA . 15453 1
56 . 1 1 11 11 TYR HB2 H 1 2.236 0.001 . 1 . . . . 11 Y HB2 . 15453 1
57 . 1 1 11 11 TYR HB3 H 1 0.696 0.001 . 1 . . . . 11 Y HB3 . 15453 1
58 . 1 1 11 11 TYR HD1 H 1 6.571 0.001 . 3 . . . . 11 Y QD . 15453 1
59 . 1 1 11 11 TYR HD2 H 1 6.571 0.001 . 3 . . . . 11 Y QD . 15453 1
60 . 1 1 11 11 TYR HE1 H 1 6.398 0.001 . 3 . . . . 11 Y QE . 15453 1
61 . 1 1 11 11 TYR HE2 H 1 6.398 0.001 . 3 . . . . 11 Y QE . 15453 1
62 . 1 1 12 12 LYS H H 1 7.908 0.001 . 1 . . . . 12 K HN . 15453 1
63 . 1 1 12 12 LYS HA H 1 5.299 0.001 . 1 . . . . 12 K HA . 15453 1
64 . 1 1 12 12 LYS HB2 H 1 1.473 0.001 . 1 . . . . 12 K HB2 . 15453 1
65 . 1 1 12 12 LYS HB3 H 1 1.399 0.001 . 1 . . . . 12 K HB3 . 15453 1
66 . 1 1 12 12 LYS HD2 H 1 2.647 0.001 . 1 . . . . 12 K HD2 . 15453 1
67 . 1 1 12 12 LYS HG2 H 1 1.135 0.005 . 1 . . . . 12 K HG2 . 15453 1
68 . 1 1 13 13 THR H H 1 9.118 0.001 . 1 . . . . 13 T HN . 15453 1
69 . 1 1 13 13 THR HA H 1 4.650 0.001 . 1 . . . . 13 T HA . 15453 1
70 . 1 1 13 13 THR HB H 1 4.456 0.001 . 1 . . . . 13 T HB . 15453 1
71 . 1 1 13 13 THR HG21 H 1 1.392 0.001 . 1 . . . . 13 T QG2 . 15453 1
72 . 1 1 13 13 THR HG22 H 1 1.392 0.001 . 1 . . . . 13 T QG2 . 15453 1
73 . 1 1 13 13 THR HG23 H 1 1.392 0.001 . 1 . . . . 13 T QG2 . 15453 1
74 . 1 1 14 14 ALA H H 1 9.109 0.001 . 1 . . . . 14 A HN . 15453 1
75 . 1 1 14 14 ALA HA H 1 3.971 0.001 . 1 . . . . 14 A HA . 15453 1
76 . 1 1 14 14 ALA HB1 H 1 1.284 0.001 . 1 . . . . 14 A QB . 15453 1
77 . 1 1 14 14 ALA HB2 H 1 1.284 0.001 . 1 . . . . 14 A QB . 15453 1
78 . 1 1 14 14 ALA HB3 H 1 1.284 0.001 . 1 . . . . 14 A QB . 15453 1
79 . 1 1 15 15 ASP H H 1 7.883 0.001 . 1 . . . . 15 D HN . 15453 1
80 . 1 1 15 15 ASP HA H 1 4.470 0.001 . 1 . . . . 15 D HA . 15453 1
81 . 1 1 15 15 ASP HB2 H 1 2.638 0.001 . 1 . . . . 15 D HB2 . 15453 1
82 . 1 1 15 15 ASP HB3 H 1 2.443 0.001 . 1 . . . . 15 D HB3 . 15453 1
83 . 1 1 16 16 GLY H H 1 7.802 0.003 . 1 . . . . 16 G HN . 15453 1
84 . 1 1 16 16 GLY HA2 H 1 3.975 0.001 . 1 . . . . 16 G HA1 . 15453 1
85 . 1 1 16 16 GLY HA3 H 1 3.416 0.001 . 1 . . . . 16 G HA2 . 15453 1
86 . 1 1 17 17 LYS H H 1 7.782 0.001 . 1 . . . . 17 K HN . 15453 1
87 . 1 1 17 17 LYS HA H 1 4.350 0.001 . 1 . . . . 17 K HA . 15453 1
88 . 1 1 17 17 LYS HB2 H 1 1.795 0.001 . 1 . . . . 17 K HB2 . 15453 1
89 . 1 1 17 17 LYS HB3 H 1 1.737 0.003 . 1 . . . . 17 K HB3 . 15453 1
90 . 1 1 17 17 LYS HD2 H 1 2.454 0.001 . 1 . . . . 17 K HD2 . 15453 1
91 . 1 1 17 17 LYS HG2 H 1 1.096 0.001 . 1 . . . . 17 K HG2 . 15453 1
92 . 1 1 17 17 LYS HG3 H 1 1.094 0.001 . 1 . . . . 17 K HG3 . 15453 1
93 . 1 1 18 18 THR H H 1 8.588 0.001 . 1 . . . . 18 T HN . 15453 1
94 . 1 1 18 18 THR HA H 1 4.844 0.001 . 1 . . . . 18 T HA . 15453 1
95 . 1 1 18 18 THR HB H 1 3.741 0.001 . 1 . . . . 18 T HB . 15453 1
96 . 1 1 18 18 THR HG21 H 1 0.705 0.001 . 1 . . . . 18 T QG2 . 15453 1
97 . 1 1 18 18 THR HG22 H 1 0.705 0.001 . 1 . . . . 18 T QG2 . 15453 1
98 . 1 1 18 18 THR HG23 H 1 0.705 0.001 . 1 . . . . 18 T QG2 . 15453 1
99 . 1 1 19 19 TYR H H 1 8.674 0.001 . 1 . . . . 19 Y HN . 15453 1
100 . 1 1 19 19 TYR HA H 1 4.643 0.001 . 1 . . . . 19 Y HA . 15453 1
101 . 1 1 19 19 TYR HB2 H 1 2.426 0.001 . 1 . . . . 19 Y HB2 . 15453 1
102 . 1 1 19 19 TYR HB3 H 1 2.114 0.001 . 1 . . . . 19 Y HB3 . 15453 1
103 . 1 1 19 19 TYR HD1 H 1 6.587 0.004 . 3 . . . . 19 Y QD . 15453 1
104 . 1 1 19 19 TYR HD2 H 1 6.587 0.004 . 3 . . . . 19 Y QD . 15453 1
105 . 1 1 19 19 TYR HE1 H 1 5.991 0.001 . 3 . . . . 19 Y QE . 15453 1
106 . 1 1 19 19 TYR HE2 H 1 5.991 0.001 . 3 . . . . 19 Y QE . 15453 1
107 . 1 1 20 20 TYR H H 1 8.758 0.001 . 1 . . . . 20 Y HN . 15453 1
108 . 1 1 20 20 TYR HA H 1 5.045 0.001 . 1 . . . . 20 Y HA . 15453 1
109 . 1 1 20 20 TYR HB2 H 1 2.556 0.001 . 1 . . . . 20 Y HB2 . 15453 1
110 . 1 1 20 20 TYR HB3 H 1 2.474 0.002 . 1 . . . . 20 Y HB3 . 15453 1
111 . 1 1 20 20 TYR HD1 H 1 6.521 0.015 . 3 . . . . 20 Y QD . 15453 1
112 . 1 1 20 20 TYR HD2 H 1 6.521 0.015 . 3 . . . . 20 Y QD . 15453 1
113 . 1 1 20 20 TYR HE1 H 1 6.473 0.010 . 3 . . . . 20 Y QE . 15453 1
114 . 1 1 20 20 TYR HE2 H 1 6.473 0.010 . 3 . . . . 20 Y QE . 15453 1
115 . 1 1 21 21 TYR H H 1 9.216 0.001 . 1 . . . . 21 Y HN . 15453 1
116 . 1 1 21 21 TYR HA H 1 5.546 0.004 . 1 . . . . 21 Y HA . 15453 1
117 . 1 1 21 21 TYR HB2 H 1 2.742 0.001 . 1 . . . . 21 Y HB2 . 15453 1
118 . 1 1 21 21 TYR HB3 H 1 2.664 0.001 . 1 . . . . 21 Y HB3 . 15453 1
119 . 1 1 21 21 TYR HD1 H 1 6.793 0.002 . 3 . . . . 21 Y QD . 15453 1
120 . 1 1 21 21 TYR HD2 H 1 6.793 0.002 . 3 . . . . 21 Y QD . 15453 1
121 . 1 1 21 21 TYR HE1 H 1 6.395 0.001 . 3 . . . . 21 Y QE . 15453 1
122 . 1 1 21 21 TYR HE2 H 1 6.395 0.001 . 3 . . . . 21 Y QE . 15453 1
123 . 1 1 22 22 ASN H H 1 7.972 0.001 . 1 . . . . 22 N HN . 15453 1
124 . 1 1 22 22 ASN HA H 1 4.145 0.001 . 1 . . . . 22 N HA . 15453 1
125 . 1 1 22 22 ASN HB2 H 1 2.162 0.001 . 1 . . . . 22 N HB2 . 15453 1
126 . 1 1 22 22 ASN HB3 H 1 -0.065 0.001 . 1 . . . . 22 N HB3 . 15453 1
127 . 1 1 23 23 ASN H H 1 8.270 0.004 . 1 . . . . 23 N HN . 15453 1
128 . 1 1 23 23 ASN HA H 1 3.915 0.001 . 1 . . . . 23 N HA . 15453 1
129 . 1 1 23 23 ASN HB2 H 1 2.604 0.001 . 1 . . . . 23 N HB2 . 15453 1
130 . 1 1 23 23 ASN HB3 H 1 2.505 0.002 . 1 . . . . 23 N HB3 . 15453 1
131 . 1 1 23 23 ASN HD21 H 1 7.160 0.001 . 1 . . . . 23 N HD21 . 15453 1
132 . 1 1 23 23 ASN HD22 H 1 6.927 0.001 . 1 . . . . 23 N HD22 . 15453 1
133 . 1 1 24 24 ARG H H 1 8.398 0.001 . 1 . . . . 24 R HN . 15453 1
134 . 1 1 24 24 ARG HA H 1 4.087 0.001 . 1 . . . . 24 R HA . 15453 1
135 . 1 1 24 24 ARG HB2 H 1 1.695 0.001 . 1 . . . . 24 R HB2 . 15453 1
136 . 1 1 24 24 ARG HB3 H 1 1.418 0.001 . 1 . . . . 24 R HB3 . 15453 1
137 . 1 1 24 24 ARG HD2 H 1 3.028 0.001 . 1 . . . . 24 R HD2 . 15453 1
138 . 1 1 24 24 ARG HD3 H 1 2.799 0.001 . 1 . . . . 24 R HD3 . 15453 1
139 . 1 1 24 24 ARG HE H 1 7.748 0.001 . 1 . . . . 24 R HE . 15453 1
140 . 1 1 24 24 ARG HG2 H 1 1.250 0.001 . 1 . . . . 24 R HG2 . 15453 1
141 . 1 1 24 24 ARG HG3 H 1 1.067 0.001 . 1 . . . . 24 R HG3 . 15453 1
142 . 1 1 25 25 THR H H 1 7.750 0.001 . 1 . . . . 25 T HN . 15453 1
143 . 1 1 25 25 THR HA H 1 3.760 0.001 . 1 . . . . 25 T HA . 15453 1
144 . 1 1 25 25 THR HB H 1 3.983 0.001 . 1 . . . . 25 T HB . 15453 1
145 . 1 1 25 25 THR HG21 H 1 0.717 0.001 . 1 . . . . 25 T QG2 . 15453 1
146 . 1 1 25 25 THR HG22 H 1 0.717 0.001 . 1 . . . . 25 T QG2 . 15453 1
147 . 1 1 25 25 THR HG23 H 1 0.717 0.001 . 1 . . . . 25 T QG2 . 15453 1
148 . 1 1 26 26 LEU H H 1 7.615 0.001 . 1 . . . . 26 L HN . 15453 1
149 . 1 1 26 26 LEU HA H 1 3.568 0.001 . 1 . . . . 26 L HA . 15453 1
150 . 1 1 26 26 LEU HB2 H 1 1.877 0.005 . 1 . . . . 26 L HB2 . 15453 1
151 . 1 1 26 26 LEU HB3 H 1 1.472 0.001 . 1 . . . . 26 L HB3 . 15453 1
152 . 1 1 26 26 LEU HD11 H 1 0.629 0.001 . 1 . . . . 26 L QD1 . 15453 1
153 . 1 1 26 26 LEU HD12 H 1 0.629 0.001 . 1 . . . . 26 L QD1 . 15453 1
154 . 1 1 26 26 LEU HD13 H 1 0.629 0.001 . 1 . . . . 26 L QD1 . 15453 1
155 . 1 1 26 26 LEU HD21 H 1 0.539 0.001 . 1 . . . . 26 L QD2 . 15453 1
156 . 1 1 26 26 LEU HD22 H 1 0.539 0.001 . 1 . . . . 26 L QD2 . 15453 1
157 . 1 1 26 26 LEU HD23 H 1 0.539 0.001 . 1 . . . . 26 L QD2 . 15453 1
158 . 1 1 26 26 LEU HG H 1 1.060 0.001 . 1 . . . . 26 L HG . 15453 1
159 . 1 1 27 27 GLU H H 1 6.910 0.001 . 1 . . . . 27 E HN . 15453 1
160 . 1 1 27 27 GLU HA H 1 4.092 0.001 . 1 . . . . 27 E HA . 15453 1
161 . 1 1 27 27 GLU HB2 H 1 1.638 0.001 . 1 . . . . 27 E HB2 . 15453 1
162 . 1 1 27 27 GLU HB3 H 1 1.543 0.001 . 1 . . . . 27 E HB3 . 15453 1
163 . 1 1 27 27 GLU HG2 H 1 2.045 0.001 . 1 . . . . 27 E HG2 . 15453 1
164 . 1 1 27 27 GLU HG3 H 1 1.906 0.001 . 1 . . . . 27 E HG3 . 15453 1
165 . 1 1 28 28 SER H H 1 8.217 0.001 . 1 . . . . 28 S HN . 15453 1
166 . 1 1 28 28 SER HA H 1 5.814 0.001 . 1 . . . . 28 S HA . 15453 1
167 . 1 1 28 28 SER HB2 H 1 3.454 0.001 . 1 . . . . 28 S HB2 . 15453 1
168 . 1 1 29 29 THR H H 1 9.306 0.001 . 1 . . . . 29 T HN . 15453 1
169 . 1 1 29 29 THR HA H 1 4.623 0.001 . 1 . . . . 29 T HA . 15453 1
170 . 1 1 29 29 THR HB H 1 4.083 0.002 . 1 . . . . 29 T HB . 15453 1
171 . 1 1 29 29 THR HG21 H 1 1.094 0.001 . 1 . . . . 29 T QG2 . 15453 1
172 . 1 1 29 29 THR HG22 H 1 1.094 0.001 . 1 . . . . 29 T QG2 . 15453 1
173 . 1 1 29 29 THR HG23 H 1 1.094 0.001 . 1 . . . . 29 T QG2 . 15453 1
174 . 1 1 30 30 TRP H H 1 8.521 0.001 . 1 . . . . 30 W HN . 15453 1
175 . 1 1 30 30 TRP HA H 1 4.923 0.001 . 1 . . . . 30 W HA . 15453 1
176 . 1 1 30 30 TRP HB2 H 1 3.451 0.001 . 1 . . . . 30 W HB2 . 15453 1
177 . 1 1 30 30 TRP HB3 H 1 2.976 0.001 . 1 . . . . 30 W HB3 . 15453 1
178 . 1 1 30 30 TRP HD1 H 1 7.153 0.002 . 1 . . . . 30 W HD1 . 15453 1
179 . 1 1 30 30 TRP HE1 H 1 9.917 0.001 . 1 . . . . 30 W HE1 . 15453 1
180 . 1 1 30 30 TRP HE3 H 1 8.028 0.001 . 1 . . . . 30 W HE3 . 15453 1
181 . 1 1 30 30 TRP HH2 H 1 6.893 0.001 . 1 . . . . 30 W HH2 . 15453 1
182 . 1 1 30 30 TRP HZ2 H 1 7.161 0.001 . 1 . . . . 30 W HZ2 . 15453 1
183 . 1 1 30 30 TRP HZ3 H 1 6.656 0.001 . 1 . . . . 30 W HZ3 . 15453 1
184 . 1 1 31 31 GLU H H 1 8.148 0.001 . 1 . . . . 31 E HN . 15453 1
185 . 1 1 31 31 GLU HA H 1 4.119 0.001 . 1 . . . . 31 E HA . 15453 1
186 . 1 1 31 31 GLU HB2 H 1 1.588 0.001 . 1 . . . . 31 E HB2 . 15453 1
187 . 1 1 31 31 GLU HB3 H 1 1.485 0.001 . 1 . . . . 31 E HB3 . 15453 1
188 . 1 1 31 31 GLU HG2 H 1 1.939 0.001 . 1 . . . . 31 E HG2 . 15453 1
189 . 1 1 32 32 LYS H H 1 8.184 0.001 . 1 . . . . 32 K HN . 15453 1
190 . 1 1 32 32 LYS HA H 1 2.474 0.001 . 1 . . . . 32 K HA . 15453 1
191 . 1 1 32 32 LYS HB2 H 1 1.132 0.001 . 1 . . . . 32 K HB2 . 15453 1
192 . 1 1 32 32 LYS HB3 H 1 0.787 0.001 . 1 . . . . 32 K HB3 . 15453 1
193 . 1 1 32 32 LYS HD2 H 1 8.497 0.001 . 1 . . . . 32 K HD2 . 15453 1
194 . 1 1 32 32 LYS HG2 H 1 0.329 0.001 . 1 . . . . 32 K HG2 . 15453 1
195 . 1 1 32 32 LYS HZ1 H 1 2.411 0.001 . 1 . . . . 32 K QZ . 15453 1
196 . 1 1 32 32 LYS HZ2 H 1 2.411 0.001 . 1 . . . . 32 K QZ . 15453 1
197 . 1 1 32 32 LYS HZ3 H 1 2.411 0.001 . 1 . . . . 32 K QZ . 15453 1
198 . 1 1 33 33 PRO HA H 1 3.705 0.001 . 1 . . . . 33 P HA . 15453 1
199 . 1 1 33 33 PRO HB2 H 1 1.077 0.001 . 1 . . . . 33 P HB2 . 15453 1
200 . 1 1 33 33 PRO HB3 H 1 0.858 0.002 . 1 . . . . 33 P HB3 . 15453 1
201 . 1 1 33 33 PRO HD2 H 1 2.388 0.003 . 1 . . . . 33 P HD2 . 15453 1
202 . 1 1 33 33 PRO HD3 H 1 1.930 0.005 . 1 . . . . 33 P HD3 . 15453 1
203 . 1 1 33 33 PRO HG2 H 1 0.034 0.001 . 1 . . . . 33 P HG2 . 15453 1
204 . 1 1 33 33 PRO HG3 H 1 -0.175 0.001 . 1 . . . . 33 P HG3 . 15453 1
205 . 1 1 34 34 GLN H H 1 8.350 0.001 . 1 . . . . 34 Q HN . 15453 1
206 . 1 1 34 34 GLN HA H 1 3.556 0.001 . 1 . . . . 34 Q HA . 15453 1
207 . 1 1 34 34 GLN HB2 H 1 1.789 0.001 . 1 . . . . 34 Q HB2 . 15453 1
208 . 1 1 34 34 GLN HB3 H 1 1.712 0.013 . 1 . . . . 34 Q HB3 . 15453 1
209 . 1 1 34 34 GLN HE21 H 1 7.397 0.001 . 1 . . . . 34 Q HE21 . 15453 1
210 . 1 1 34 34 GLN HE22 H 1 6.704 0.001 . 1 . . . . 34 Q HE22 . 15453 1
211 . 1 1 34 34 GLN HG2 H 1 2.124 0.001 . 1 . . . . 34 Q HG2 . 15453 1
212 . 1 1 35 35 GLU H H 1 8.866 0.001 . 1 . . . . 35 E HN . 15453 1
213 . 1 1 35 35 GLU HA H 1 3.907 0.001 . 1 . . . . 35 E HA . 15453 1
214 . 1 1 35 35 GLU HB2 H 1 1.820 0.005 . 1 . . . . 35 E HB2 . 15453 1
215 . 1 1 35 35 GLU HB3 H 1 1.810 0.001 . 1 . . . . 35 E HB3 . 15453 1
216 . 1 1 35 35 GLU HG2 H 1 2.090 0.001 . 1 . . . . 35 E HG2 . 15453 1
217 . 1 1 36 36 LEU H H 1 7.341 0.001 . 1 . . . . 36 L HN . 15453 1
218 . 1 1 36 36 LEU HA H 1 4.192 0.001 . 1 . . . . 36 L HA . 15453 1
219 . 1 1 36 36 LEU HB2 H 1 1.125 0.001 . 1 . . . . 36 L HB2 . 15453 1
220 . 1 1 36 36 LEU HB3 H 1 1.052 0.037 . 1 . . . . 36 L HB3 . 15453 1
221 . 1 1 36 36 LEU HD11 H 1 0.643 0.002 . 1 . . . . 36 L QD1 . 15453 1
222 . 1 1 36 36 LEU HD12 H 1 0.643 0.002 . 1 . . . . 36 L QD1 . 15453 1
223 . 1 1 36 36 LEU HD13 H 1 0.643 0.002 . 1 . . . . 36 L QD1 . 15453 1
224 . 1 1 36 36 LEU HD21 H 1 0.559 0.001 . 1 . . . . 36 L QD2 . 15453 1
225 . 1 1 36 36 LEU HD22 H 1 0.559 0.001 . 1 . . . . 36 L QD2 . 15453 1
226 . 1 1 36 36 LEU HD23 H 1 0.559 0.001 . 1 . . . . 36 L QD2 . 15453 1
227 . 1 1 36 36 LEU HG H 1 1.373 0.001 . 1 . . . . 36 L HG . 15453 1
228 . 1 1 37 37 LYS H H 1 7.427 0.001 . 1 . . . . 37 K HN . 15453 1
229 . 1 1 37 37 LYS HA H 1 3.736 0.001 . 1 . . . . 37 K HA . 15453 1
230 . 1 1 37 37 LYS HB2 H 1 1.580 0.001 . 1 . . . . 37 K HB2 . 15453 1
231 . 1 1 37 37 LYS HB3 H 1 1.475 0.001 . 1 . . . . 37 K HB3 . 15453 1
232 . 1 1 37 37 LYS HG2 H 1 1.156 0.001 . 1 . . . . 37 K HG2 . 15453 1
233 . 2 2 2 2 PRO HA H 1 4.420 0.001 . 1 . . . . 2 P HA . 15453 1
234 . 2 2 2 2 PRO HG2 H 1 2.085 0.001 . 1 . . . . 2 P HG2 . 15453 1
235 . 2 2 3 3 PRO HA H 1 4.176 0.001 . 1 . . . . 3 P HA . 15453 1
236 . 2 2 3 3 PRO HB2 H 1 1.727 0.056 . 1 . . . . 3 P HB2 . 15453 1
237 . 2 2 3 3 PRO HB3 H 1 1.626 0.008 . 1 . . . . 3 P HB3 . 15453 1
238 . 2 2 3 3 PRO HD2 H 1 3.538 0.005 . 1 . . . . 3 P HD2 . 15453 1
239 . 2 2 3 3 PRO HD3 H 1 3.370 0.007 . 1 . . . . 3 P HD3 . 15453 1
240 . 2 2 3 3 PRO HG2 H 1 2.013 0.001 . 1 . . . . 3 P HG2 . 15453 1
241 . 2 2 3 3 PRO HG3 H 1 1.771 0.003 . 1 . . . . 3 P HG3 . 15453 1
242 . 2 2 4 4 LEU H H 1 8.167 0.001 . 1 . . . . 4 L HN . 15453 1
243 . 2 2 4 4 LEU HA H 1 4.042 0.004 . 1 . . . . 4 L HA . 15453 1
244 . 2 2 4 4 LEU HB2 H 1 1.361 0.004 . 1 . . . . 4 L HB2 . 15453 1
245 . 2 2 4 4 LEU HD11 H 1 0.677 0.004 . 1 . . . . 4 L QD1 . 15453 1
246 . 2 2 4 4 LEU HD12 H 1 0.677 0.004 . 1 . . . . 4 L QD1 . 15453 1
247 . 2 2 4 4 LEU HD13 H 1 0.677 0.004 . 1 . . . . 4 L QD1 . 15453 1
248 . 2 2 4 4 LEU HD21 H 1 0.616 0.001 . 1 . . . . 4 L QD2 . 15453 1
249 . 2 2 4 4 LEU HD22 H 1 0.616 0.001 . 1 . . . . 4 L QD2 . 15453 1
250 . 2 2 4 4 LEU HD23 H 1 0.616 0.001 . 1 . . . . 4 L QD2 . 15453 1
251 . 2 2 4 4 LEU HG H 1 1.299 0.002 . 1 . . . . 4 L HG . 15453 1
252 . 2 2 5 5 ILE H H 1 7.998 0.001 . 1 . . . . 5 I HN . 15453 1
253 . 2 2 5 5 ILE HA H 1 4.207 0.001 . 1 . . . . 5 I HA . 15453 1
254 . 2 2 5 5 ILE HB H 1 1.577 0.010 . 1 . . . . 5 I HB . 15453 1
255 . 2 2 5 5 ILE HD11 H 1 0.601 0.003 . 1 . . . . 5 I QD1 . 15453 1
256 . 2 2 5 5 ILE HD12 H 1 0.601 0.003 . 1 . . . . 5 I QD1 . 15453 1
257 . 2 2 5 5 ILE HD13 H 1 0.601 0.003 . 1 . . . . 5 I QD1 . 15453 1
258 . 2 2 5 5 ILE HG12 H 1 1.230 0.003 . 1 . . . . 5 I HG12 . 15453 1
259 . 2 2 5 5 ILE HG13 H 1 0.909 0.005 . 1 . . . . 5 I HG13 . 15453 1
260 . 2 2 5 5 ILE HG21 H 1 0.657 0.002 . 1 . . . . 5 I QG2 . 15453 1
261 . 2 2 5 5 ILE HG22 H 1 0.657 0.002 . 1 . . . . 5 I QG2 . 15453 1
262 . 2 2 5 5 ILE HG23 H 1 0.657 0.002 . 1 . . . . 5 I QG2 . 15453 1
263 . 2 2 6 6 PRO HA H 1 4.352 0.001 . 1 . . . . 6 P HA . 15453 1
264 . 2 2 6 6 PRO HB2 H 1 1.635 0.001 . 2 . . . . 6 P HB2 . 15453 1
265 . 2 2 6 6 PRO HD2 H 1 3.574 0.006 . 1 . . . . 6 P HD2 . 15453 1
266 . 2 2 6 6 PRO HD3 H 1 3.327 0.010 . 1 . . . . 6 P HD3 . 15453 1
267 . 2 2 6 6 PRO HG2 H 1 1.985 0.001 . 1 . . . . 6 P HG2 . 15453 1
268 . 2 2 7 7 PRO HA H 1 4.448 0.001 . 1 . . . . 7 P HA . 15453 1
269 . 2 2 7 7 PRO HB2 H 1 2.058 0.001 . 2 . . . . 7 P HB2 . 15453 1
270 . 2 2 7 7 PRO HD2 H 1 3.538 0.008 . 1 . . . . 7 P HD2 . 15453 1
271 . 2 2 7 7 PRO HD3 H 1 3.364 0.001 . 1 . . . . 7 P HD3 . 15453 1
272 . 2 2 8 8 PRO HB2 H 1 2.031 0.001 . 1 . . . . 8 P HB2 . 15453 1
273 . 2 2 8 8 PRO HD2 H 1 3.571 0.001 . 1 . . . . 8 P HD2 . 15453 1
274 . 2 2 8 8 PRO HD3 H 1 3.323 0.001 . 1 . . . . 8 P HD3 . 15453 1
275 . 2 2 8 8 PRO HG2 H 1 1.748 0.001 . 1 . . . . 8 P HG2 . 15453 1
276 . 2 2 8 8 PRO HG3 H 1 1.688 0.008 . 1 . . . . 8 P HG3 . 15453 1
277 . 2 2 9 9 PRO HA H 1 4.308 0.026 . 1 . . . . 9 P HA . 15453 1
278 . 2 2 9 9 PRO HB2 H 1 2.037 0.001 . 2 . . . . 9 P HB2 . 15453 1
279 . 2 2 9 9 PRO HD2 H 1 3.454 0.001 . 1 . . . . 9 P HD2 . 15453 1
280 . 2 2 9 9 PRO HD3 H 1 3.457 0.001 . 1 . . . . 9 P HD3 . 15453 1
281 . 2 2 9 9 PRO HG2 H 1 1.630 0.001 . 2 . . . . 9 P HG2 . 15453 1
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