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 17330
_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' . . . 17330 1
2 '2D 1H-1H NOESY' . . . 17330 1
3 '2D DQF-COSY' . . . 17330 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 TYR H H 1 8.506 0.000 . 1 . . . . 1 Y HN . 17330 1
2 . 1 1 1 1 TYR HA H 1 4.205 0.000 . 1 . . . . 1 Y HA . 17330 1
3 . 1 1 1 1 TYR HB2 H 1 3.149 0.001 . 2 . . . . 1 Y HB2 . 17330 1
4 . 1 1 1 1 TYR HB3 H 1 3.079 0.001 . 2 . . . . 1 Y HB3 . 17330 1
5 . 1 1 1 1 TYR HD1 H 1 7.149 0.001 . 3 . . . . 1 Y QD . 17330 1
6 . 1 1 1 1 TYR HD2 H 1 7.149 0.001 . 3 . . . . 1 Y QD . 17330 1
7 . 1 1 1 1 TYR HE1 H 1 6.853 0.000 . 3 . . . . 1 Y QE . 17330 1
8 . 1 1 1 1 TYR HE2 H 1 6.853 0.000 . 3 . . . . 1 Y QE . 17330 1
9 . 1 1 2 2 ALA H H 1 8.489 0.001 . 1 . . . . 2 A HN . 17330 1
10 . 1 1 2 2 ALA HA H 1 4.354 0.000 . 1 . . . . 2 A HA . 17330 1
11 . 1 1 2 2 ALA HB1 H 1 1.362 0.000 . . . . . . 2 A QB . 17330 1
12 . 1 1 2 2 ALA HB2 H 1 1.362 0.000 . . . . . . 2 A QB . 17330 1
13 . 1 1 2 2 ALA HB3 H 1 1.362 0.000 . . . . . . 2 A QB . 17330 1
14 . 1 1 3 3 GLU H H 1 8.490 0.002 . 1 . . . . 3 E HN . 17330 1
15 . 1 1 3 3 GLU HA H 1 4.255 0.001 . 1 . . . . 3 E HA . 17330 1
16 . 1 1 3 3 GLU HB2 H 1 2.088 0.000 . 2 . . . . 3 E HB2 . 17330 1
17 . 1 1 3 3 GLU HB3 H 1 2.017 0.001 . 2 . . . . 3 E HB3 . 17330 1
18 . 1 1 3 3 GLU HG2 H 1 2.406 0.001 . 2 . . . . 3 E QG . 17330 1
19 . 1 1 3 3 GLU HG3 H 1 2.406 0.001 . 2 . . . . 3 E QG . 17330 1
20 . 1 1 4 4 GLY H H 1 8.495 0.001 . 1 . . . . 4 G HN . 17330 1
21 . 1 1 4 4 GLY HA2 H 1 4.011 0.003 . . . . . . 4 G HA2 . 17330 1
22 . 1 1 4 4 GLY HA3 H 1 3.946 0.000 . 2 . . . . 4 G HA3 . 17330 1
23 . 1 1 5 5 THR H H 1 7.854 0.002 . 1 . . . . 5 T HN . 17330 1
24 . 1 1 5 5 THR HA H 1 4.290 0.001 . 1 . . . . 5 T HA . 17330 1
25 . 1 1 5 5 THR HB H 1 4.160 0.002 . 1 . . . . 5 T HB . 17330 1
26 . 1 1 5 5 THR HG21 H 1 1.113 0.001 . . . . . . 5 T QG2 . 17330 1
27 . 1 1 5 5 THR HG22 H 1 1.113 0.001 . . . . . . 5 T QG2 . 17330 1
28 . 1 1 5 5 THR HG23 H 1 1.113 0.001 . . . . . . 5 T QG2 . 17330 1
29 . 1 1 6 6 PHE H H 1 8.273 0.001 . 1 . . . . 6 F HN . 17330 1
30 . 1 1 6 6 PHE HA H 1 4.578 0.001 . 1 . . . . 6 F HA . 17330 1
31 . 1 1 6 6 PHE HB2 H 1 3.134 0.001 . 2 . . . . 6 F HB2 . 17330 1
32 . 1 1 6 6 PHE HB3 H 1 3.097 0.001 . 2 . . . . 6 F HB3 . 17330 1
33 . 1 1 6 6 PHE HD1 H 1 7.237 0.002 . 3 . . . . 6 F QD . 17330 1
34 . 1 1 6 6 PHE HD2 H 1 7.237 0.002 . 3 . . . . 6 F QD . 17330 1
35 . 1 1 6 6 PHE HE1 H 1 7.175 0.000 . 3 . . . . 6 F QE . 17330 1
36 . 1 1 6 6 PHE HE2 H 1 7.175 0.000 . 3 . . . . 6 F QE . 17330 1
37 . 1 1 7 7 ILE H H 1 7.900 0.002 . 1 . . . . 7 I HN . 17330 1
38 . 1 1 7 7 ILE HA H 1 4.004 0.001 . 1 . . . . 7 I HA . 17330 1
39 . 1 1 7 7 ILE HB H 1 1.811 0.000 . 1 . . . . 7 I HB . 17330 1
40 . 1 1 7 7 ILE HG12 H 1 1.447 0.002 . 2 . . . . 7 I HG12 . 17330 1
41 . 1 1 7 7 ILE HG13 H 1 1.121 0.002 . 2 . . . . 7 I HG13 . 17330 1
42 . 1 1 7 7 ILE HG21 H 1 0.840 0.001 . . . . . . 7 I QG2 . 17330 1
43 . 1 1 7 7 ILE HG22 H 1 0.840 0.001 . . . . . . 7 I QG2 . 17330 1
44 . 1 1 7 7 ILE HG23 H 1 0.840 0.001 . . . . . . 7 I QG2 . 17330 1
45 . 1 1 7 7 ILE HD11 H 1 0.819 0.000 . . . . . . 7 I QD1 . 17330 1
46 . 1 1 7 7 ILE HD12 H 1 0.819 0.000 . . . . . . 7 I QD1 . 17330 1
47 . 1 1 7 7 ILE HD13 H 1 0.819 0.000 . . . . . . 7 I QD1 . 17330 1
48 . 1 1 8 8 SER H H 1 8.038 0.002 . 1 . . . . 8 S HN . 17330 1
49 . 1 1 8 8 SER HA H 1 4.324 0.000 . 1 . . . . 8 S HA . 17330 1
50 . 1 1 8 8 SER HB2 H 1 3.897 0.004 . 2 . . . . 8 S HB2 . 17330 1
51 . 1 1 8 8 SER HB3 H 1 3.817 0.001 . 2 . . . . 8 S HB3 . 17330 1
52 . 1 1 9 9 ASP H H 1 8.184 0.002 . 1 . . . . 9 D HN . 17330 1
53 . 1 1 9 9 ASP HA H 1 4.544 0.000 . 1 . . . . 9 D HA . 17330 1
54 . 1 1 9 9 ASP HB2 H 1 2.666 0.000 . 2 . . . . 9 D HB2 . 17330 1
55 . 1 1 9 9 ASP HB3 H 1 2.643 0.001 . 2 . . . . 9 D HB3 . 17330 1
56 . 1 1 10 10 TYR H H 1 8.092 0.002 . 1 . . . . 10 Y HN . 17330 1
57 . 1 1 10 10 TYR HA H 1 4.342 0.002 . 1 . . . . 10 Y HA . 17330 1
58 . 1 1 10 10 TYR HB2 H 1 3.018 0.002 . 2 . . . . 10 Y HB2 . 17330 1
59 . 1 1 10 10 TYR HB3 H 1 2.853 0.001 . 2 . . . . 10 Y HB3 . 17330 1
60 . 1 1 10 10 TYR HD1 H 1 7.006 0.003 . 3 . . . . 10 Y QD . 17330 1
61 . 1 1 10 10 TYR HD2 H 1 7.006 0.003 . 3 . . . . 10 Y QD . 17330 1
62 . 1 1 10 10 TYR HE1 H 1 6.760 0.002 . 3 . . . . 10 Y QE . 17330 1
63 . 1 1 10 10 TYR HE2 H 1 6.760 0.002 . 3 . . . . 10 Y QE . 17330 1
64 . 1 1 11 11 SER H H 1 8.019 0.001 . 1 . . . . 11 S HN . 17330 1
65 . 1 1 11 11 SER HA H 1 4.212 0.003 . 1 . . . . 11 S HA . 17330 1
66 . 1 1 11 11 SER HB2 H 1 3.908 0.001 . 2 . . . . 11 S HB2 . 17330 1
67 . 1 1 11 11 SER HB3 H 1 3.860 0.002 . 2 . . . . 11 S HB3 . 17330 1
68 . 1 1 12 12 ILE H H 1 7.775 0.002 . 1 . . . . 12 I HN . 17330 1
69 . 1 1 12 12 ILE HA H 1 4.027 0.002 . 1 . . . . 12 I HA . 17330 1
70 . 1 1 12 12 ILE HB H 1 1.854 0.002 . 1 . . . . 12 I HB . 17330 1
71 . 1 1 12 12 ILE HG12 H 1 1.528 0.002 . 2 . . . . 12 I HG12 . 17330 1
72 . 1 1 12 12 ILE HG13 H 1 1.158 0.002 . 2 . . . . 12 I HG13 . 17330 1
73 . 1 1 12 12 ILE HG21 H 1 0.863 0.000 . . . . . . 12 I QG2 . 17330 1
74 . 1 1 12 12 ILE HG22 H 1 0.863 0.000 . . . . . . 12 I QG2 . 17330 1
75 . 1 1 12 12 ILE HG23 H 1 0.863 0.000 . . . . . . 12 I QG2 . 17330 1
76 . 1 1 12 12 ILE HD11 H 1 0.836 0.002 . . . . . . 12 I QD1 . 17330 1
77 . 1 1 12 12 ILE HD12 H 1 0.836 0.002 . . . . . . 12 I QD1 . 17330 1
78 . 1 1 12 12 ILE HD13 H 1 0.836 0.002 . . . . . . 12 I QD1 . 17330 1
79 . 1 1 13 13 ALA H H 1 7.870 0.002 . 1 . . . . 13 A HN . 17330 1
80 . 1 1 13 13 ALA HA H 1 4.174 0.002 . 1 . . . . 13 A HA . 17330 1
81 . 1 1 13 13 ALA HB1 H 1 1.345 0.001 . . . . . . 13 A QB . 17330 1
82 . 1 1 13 13 ALA HB2 H 1 1.345 0.001 . . . . . . 13 A QB . 17330 1
83 . 1 1 13 13 ALA HB3 H 1 1.345 0.001 . . . . . . 13 A QB . 17330 1
84 . 1 1 14 14 MET H H 1 8.015 0.001 . 1 . . . . 14 M HN . 17330 1
85 . 1 1 14 14 MET HA H 1 4.315 0.001 . 1 . . . . 14 M HA . 17330 1
86 . 1 1 14 14 MET HB2 H 1 2.005 0.001 . 2 . . . . 14 M QB . 17330 1
87 . 1 1 14 14 MET HB3 H 1 2.005 0.001 . 2 . . . . 14 M QB . 17330 1
88 . 1 1 14 14 MET HG2 H 1 2.522 0.002 . 2 . . . . 14 M HG2 . 17330 1
89 . 1 1 14 14 MET HG3 H 1 2.405 0.000 . 2 . . . . 14 M HG3 . 17330 1
90 . 1 1 15 15 ASP H H 1 8.061 0.001 . 1 . . . . 15 D HN . 17330 1
91 . 1 1 15 15 ASP HA H 1 4.548 0.000 . 1 . . . . 15 D HA . 17330 1
92 . 1 1 15 15 ASP HB2 H 1 2.905 0.002 . 2 . . . . 15 D HB2 . 17330 1
93 . 1 1 15 15 ASP HB3 H 1 2.795 0.000 . 2 . . . . 15 D HB3 . 17330 1
94 . 1 1 16 16 LYS H H 1 8.013 0.001 . 1 . . . . 16 K HN . 17330 1
95 . 1 1 16 16 LYS HA H 1 4.135 0.002 . 1 . . . . 16 K HA . 17330 1
96 . 1 1 16 16 LYS HB2 H 1 1.847 0.001 . 2 . . . . 16 K QB . 17330 1
97 . 1 1 16 16 LYS HB3 H 1 1.847 0.001 . 2 . . . . 16 K QB . 17330 1
98 . 1 1 16 16 LYS HG2 H 1 1.486 0.000 . 2 . . . . 16 K HG2 . 17330 1
99 . 1 1 16 16 LYS HG3 H 1 1.440 0.000 . 2 . . . . 16 K HG3 . 17330 1
100 . 1 1 17 17 ILE H H 1 7.633 0.002 . 1 . . . . 17 I HN . 17330 1
101 . 1 1 17 17 ILE HA H 1 3.935 0.002 . 1 . . . . 17 I HA . 17330 1
102 . 1 1 17 17 ILE HB H 1 1.841 0.003 . 1 . . . . 17 I HB . 17330 1
103 . 1 1 17 17 ILE HG12 H 1 1.442 0.000 . 2 . . . . 17 I HG12 . 17330 1
104 . 1 1 17 17 ILE HG13 H 1 1.142 0.001 . 2 . . . . 17 I HG13 . 17330 1
105 . 1 1 17 17 ILE HG21 H 1 0.745 0.002 . . . . . . 17 I QG2 . 17330 1
106 . 1 1 17 17 ILE HG22 H 1 0.745 0.002 . . . . . . 17 I QG2 . 17330 1
107 . 1 1 17 17 ILE HG23 H 1 0.745 0.002 . . . . . . 17 I QG2 . 17330 1
108 . 1 1 18 18 HIS H H 1 8.303 0.002 . 1 . . . . 18 H HN . 17330 1
109 . 1 1 18 18 HIS HA H 1 4.769 0.002 . 1 . . . . 18 H HA . 17330 1
110 . 1 1 18 18 HIS HB2 H 1 3.440 0.001 . 2 . . . . 18 H HB2 . 17330 1
111 . 1 1 18 18 HIS HB3 H 1 3.226 0.001 . 2 . . . . 18 H HB3 . 17330 1
112 . 1 1 18 18 HIS HD2 H 1 7.387 0.002 . 1 . . . . 18 H HD2 . 17330 1
113 . 1 1 19 19 GLN H H 1 8.619 0.003 . 1 . . . . 19 Q HN . 17330 1
114 . 1 1 19 19 GLN HA H 1 4.183 0.003 . 1 . . . . 19 Q HA . 17330 1
115 . 1 1 19 19 GLN HB2 H 1 2.230 0.002 . 2 . . . . 19 Q QB . 17330 1
116 . 1 1 19 19 GLN HB3 H 1 2.230 0.002 . 2 . . . . 19 Q QB . 17330 1
117 . 1 1 19 19 GLN HG2 H 1 2.509 0.004 . 2 . . . . 19 Q HG2 . 17330 1
118 . 1 1 19 19 GLN HG3 H 1 2.370 0.002 . 2 . . . . 19 Q HG3 . 17330 1
119 . 1 1 19 19 GLN HE21 H 1 7.344 0.001 . 2 . . . . 19 Q HE21 . 17330 1
120 . 1 1 19 19 GLN HE22 H 1 6.798 0.001 . 2 . . . . 19 Q HE22 . 17330 1
121 . 1 1 20 20 GLN H H 1 8.621 0.002 . 1 . . . . 20 Q HN . 17330 1
122 . 1 1 20 20 GLN HA H 1 4.079 0.002 . 1 . . . . 20 Q HA . 17330 1
123 . 1 1 20 20 GLN HB2 H 1 2.198 0.002 . 2 . . . . 20 Q HB2 . 17330 1
124 . 1 1 20 20 GLN HB3 H 1 2.128 0.001 . 2 . . . . 20 Q HB3 . 17330 1
125 . 1 1 20 20 GLN HG2 H 1 2.458 0.002 . 2 . . . . 20 Q QG . 17330 1
126 . 1 1 20 20 GLN HG3 H 1 2.458 0.002 . 2 . . . . 20 Q QG . 17330 1
127 . 1 1 20 20 GLN HE21 H 1 7.478 0.000 . 2 . . . . 20 Q HE21 . 17330 1
128 . 1 1 20 20 GLN HE22 H 1 6.826 0.002 . 2 . . . . 20 Q HE22 . 17330 1
129 . 1 1 21 21 ASP H H 1 8.119 0.002 . 1 . . . . 21 D HN . 17330 1
130 . 1 1 21 21 ASP HA H 1 4.587 0.001 . 1 . . . . 21 D HA . 17330 1
131 . 1 1 21 21 ASP HB2 H 1 2.924 0.001 . 2 . . . . 21 D HB2 . 17330 1
132 . 1 1 21 21 ASP HB3 H 1 2.770 0.001 . 2 . . . . 21 D HB3 . 17330 1
133 . 1 1 22 22 PHE H H 1 8.099 0.001 . 1 . . . . 22 F HN . 17330 1
134 . 1 1 22 22 PHE HA H 1 4.483 0.002 . 1 . . . . 22 F HA . 17330 1
135 . 1 1 22 22 PHE HB2 H 1 3.307 0.002 . 2 . . . . 22 F HB2 . 17330 1
136 . 1 1 22 22 PHE HB3 H 1 3.260 0.001 . 2 . . . . 22 F HB3 . 17330 1
137 . 1 1 22 22 PHE HD1 H 1 7.215 0.002 . 3 . . . . 22 F QD . 17330 1
138 . 1 1 22 22 PHE HD2 H 1 7.215 0.002 . 3 . . . . 22 F QD . 17330 1
139 . 1 1 22 22 PHE HE1 H 1 7.185 0.001 . 3 . . . . 22 F QE . 17330 1
140 . 1 1 22 22 PHE HE2 H 1 7.185 0.001 . 3 . . . . 22 F QE . 17330 1
141 . 1 1 23 23 VAL H H 1 8.287 0.002 . 1 . . . . 23 V HN . 17330 1
142 . 1 1 23 23 VAL HA H 1 3.445 0.003 . 1 . . . . 23 V HA . 17330 1
143 . 1 1 23 23 VAL HB H 1 2.201 0.002 . 1 . . . . 23 V HB . 17330 1
144 . 1 1 23 23 VAL HG11 H 1 1.143 0.001 . . . . . . 23 V QG1 . 17330 1
145 . 1 1 23 23 VAL HG12 H 1 1.143 0.001 . . . . . . 23 V QG1 . 17330 1
146 . 1 1 23 23 VAL HG13 H 1 1.143 0.001 . . . . . . 23 V QG1 . 17330 1
147 . 1 1 23 23 VAL HG21 H 1 0.977 0.002 . . . . . . 23 V QG2 . 17330 1
148 . 1 1 23 23 VAL HG22 H 1 0.977 0.002 . . . . . . 23 V QG2 . 17330 1
149 . 1 1 23 23 VAL HG23 H 1 0.977 0.002 . . . . . . 23 V QG2 . 17330 1
150 . 1 1 24 24 ASN H H 1 8.371 0.001 . 1 . . . . 24 N HN . 17330 1
151 . 1 1 24 24 ASN HA H 1 4.451 0.002 . 1 . . . . 24 N HA . 17330 1
152 . 1 1 24 24 ASN HB2 H 1 2.992 0.002 . 2 . . . . 24 N HB2 . 17330 1
153 . 1 1 24 24 ASN HB3 H 1 2.825 0.002 . 2 . . . . 24 N HB3 . 17330 1
154 . 1 1 24 24 ASN HD21 H 1 7.743 0.001 . 2 . . . . 24 N HD21 . 17330 1
155 . 1 1 24 24 ASN HD22 H 1 6.897 0.002 . 2 . . . . 24 N HD22 . 17330 1
156 . 1 1 25 25 TRP H H 1 8.086 0.002 . 1 . . . . 25 W HN . 17330 1
157 . 1 1 25 25 TRP HA H 1 4.222 0.002 . 1 . . . . 25 W HA . 17330 1
158 . 1 1 25 25 TRP HB2 H 1 3.562 0.001 . 2 . . . . 25 W HB2 . 17330 1
159 . 1 1 25 25 TRP HB3 H 1 3.309 0.001 . 2 . . . . 25 W HB3 . 17330 1
160 . 1 1 25 25 TRP HD1 H 1 7.286 0.001 . 1 . . . . 25 W HD1 . 17330 1
161 . 1 1 25 25 TRP HE1 H 1 10.239 0.002 . 1 . . . . 25 W HE1 . 17330 1
162 . 1 1 25 25 TRP HE3 H 1 7.251 0.003 . 1 . . . . 25 W HE3 . 17330 1
163 . 1 1 25 25 TRP HZ2 H 1 7.385 0.003 . 1 . . . . 25 W HZ2 . 17330 1
164 . 1 1 25 25 TRP HZ3 H 1 6.834 0.002 . 1 . . . . 25 W HZ3 . 17330 1
165 . 1 1 25 25 TRP HH2 H 1 7.009 0.002 . 1 . . . . 25 W HH2 . 17330 1
166 . 1 1 26 26 LEU H H 1 8.379 0.002 . 1 . . . . 26 L HN . 17330 1
167 . 1 1 26 26 LEU HA H 1 3.441 0.001 . 1 . . . . 26 L HA . 17330 1
168 . 1 1 26 26 LEU HB2 H 1 1.698 0.002 . 2 . . . . 26 L HB2 . 17330 1
169 . 1 1 26 26 LEU HB3 H 1 1.444 0.002 . 2 . . . . 26 L HB3 . 17330 1
170 . 1 1 26 26 LEU HG H 1 1.573 0.002 . 1 . . . . 26 L HG . 17330 1
171 . 1 1 26 26 LEU HD11 H 1 0.810 0.002 . . . . . . 26 L QD1 . 17330 1
172 . 1 1 26 26 LEU HD12 H 1 0.810 0.002 . . . . . . 26 L QD1 . 17330 1
173 . 1 1 26 26 LEU HD13 H 1 0.810 0.002 . . . . . . 26 L QD1 . 17330 1
174 . 1 1 26 26 LEU HD21 H 1 0.724 0.001 . . . . . . 26 L QD2 . 17330 1
175 . 1 1 26 26 LEU HD22 H 1 0.724 0.001 . . . . . . 26 L QD2 . 17330 1
176 . 1 1 26 26 LEU HD23 H 1 0.724 0.001 . . . . . . 26 L QD2 . 17330 1
177 . 1 1 27 27 LEU H H 1 8.254 0.002 . 1 . . . . 27 L HN . 17330 1
178 . 1 1 27 27 LEU HA H 1 3.930 0.002 . 1 . . . . 27 L HA . 17330 1
179 . 1 1 27 27 LEU HB2 H 1 1.847 0.003 . 2 . . . . 27 L QB . 17330 1
180 . 1 1 27 27 LEU HB3 H 1 1.847 0.003 . 2 . . . . 27 L QB . 17330 1
181 . 1 1 27 27 LEU HG H 1 1.500 0.003 . 1 . . . . 27 L HG . 17330 1
182 . 1 1 27 27 LEU HD11 H 1 0.891 0.001 . . . . . . 27 L QD1 . 17330 1
183 . 1 1 27 27 LEU HD12 H 1 0.891 0.001 . . . . . . 27 L QD1 . 17330 1
184 . 1 1 27 27 LEU HD13 H 1 0.891 0.001 . . . . . . 27 L QD1 . 17330 1
185 . 1 1 27 27 LEU HD21 H 1 0.826 0.001 . . . . . . 27 L QD2 . 17330 1
186 . 1 1 27 27 LEU HD22 H 1 0.826 0.001 . . . . . . 27 L QD2 . 17330 1
187 . 1 1 27 27 LEU HD23 H 1 0.826 0.001 . . . . . . 27 L QD2 . 17330 1
188 . 1 1 28 28 ALA H H 1 7.614 0.002 . 1 . . . . 28 A HN . 17330 1
189 . 1 1 28 28 ALA HA H 1 4.158 0.002 . 1 . . . . 28 A HA . 17330 1
190 . 1 1 28 28 ALA HB1 H 1 1.402 0.002 . . . . . . 28 A QB . 17330 1
191 . 1 1 28 28 ALA HB2 H 1 1.402 0.002 . . . . . . 28 A QB . 17330 1
192 . 1 1 28 28 ALA HB3 H 1 1.402 0.002 . . . . . . 28 A QB . 17330 1
193 . 1 1 29 29 GLN H H 1 7.642 0.002 . 1 . . . . 29 Q HN . 17330 1
194 . 1 1 29 29 GLN HA H 1 3.935 0.002 . 1 . . . . 29 Q HA . 17330 1
195 . 1 1 29 29 GLN HB2 H 1 1.943 0.001 . 2 . . . . 29 Q HB2 . 17330 1
196 . 1 1 29 29 GLN HB3 H 1 1.683 0.000 . 2 . . . . 29 Q HB3 . 17330 1
197 . 1 1 29 29 GLN HG2 H 1 1.859 0.001 . 2 . . . . 29 Q QG . 17330 1
198 . 1 1 29 29 GLN HG3 H 1 1.859 0.001 . 2 . . . . 29 Q QG . 17330 1
199 . 1 1 29 29 GLN HE21 H 1 6.337 0.003 . 2 . . . . 29 Q HE21 . 17330 1
200 . 1 1 29 29 GLN HE22 H 1 6.285 0.003 . 2 . . . . 29 Q HE22 . 17330 1
201 . 1 1 30 30 LYS H H 1 7.655 0.001 . 1 . . . . 30 K HN . 17330 1
202 . 1 1 30 30 LYS HA H 1 4.094 0.001 . 1 . . . . 30 K HA . 17330 1
203 . 1 1 30 30 LYS HB2 H 1 1.855 0.002 . 2 . . . . 30 K HB2 . 17330 1
204 . 1 1 30 30 LYS HB3 H 1 1.747 0.001 . 2 . . . . 30 K HB3 . 17330 1
205 . 1 1 30 30 LYS HG2 H 1 1.438 0.000 . 2 . . . . 30 K QG . 17330 1
206 . 1 1 30 30 LYS HG3 H 1 1.438 0.000 . 2 . . . . 30 K QG . 17330 1
207 . 1 1 30 30 LYS HD2 H 1 1.686 0.000 . 2 . . . . 30 K QD . 17330 1
208 . 1 1 30 30 LYS HD3 H 1 1.686 0.000 . 2 . . . . 30 K QD . 17330 1
209 . 1 1 31 31 GLY H H 1 8.105 0.001 . 1 . . . . 31 G HN . 17330 1
210 . 1 1 31 31 GLY HA2 H 1 3.933 0.001 . . . . . . 31 G HA2 . 17330 1
211 . 1 1 31 31 GLY HA3 H 1 3.901 0.002 . 2 . . . . 31 G HA3 . 17330 1
212 . 1 1 32 32 LYS H H 1 7.801 0.002 . 1 . . . . 32 K HN . 17330 1
213 . 1 1 32 32 LYS HA H 1 4.290 0.000 . 1 . . . . 32 K HA . 17330 1
214 . 1 1 32 32 LYS HB2 H 1 1.829 0.002 . 2 . . . . 32 K HB2 . 17330 1
215 . 1 1 32 32 LYS HB3 H 1 1.741 0.002 . 2 . . . . 32 K HB3 . 17330 1
216 . 1 1 32 32 LYS HG2 H 1 1.420 0.000 . 2 . . . . 32 K QG . 17330 1
217 . 1 1 32 32 LYS HG3 H 1 1.420 0.000 . 2 . . . . 32 K QG . 17330 1
218 . 1 1 32 32 LYS HD2 H 1 1.352 0.000 . 2 . . . . 32 K QD . 17330 1
219 . 1 1 32 32 LYS HD3 H 1 1.352 0.000 . 2 . . . . 32 K QD . 17330 1
220 . 1 1 33 33 LYS H H 1 8.117 0.002 . 1 . . . . 33 K HN . 17330 1
221 . 1 1 33 33 LYS HA H 1 4.218 0.002 . 1 . . . . 33 K HA . 17330 1
222 . 1 1 33 33 LYS HB2 H 1 1.797 0.003 . 2 . . . . 33 K HB2 . 17330 1
223 . 1 1 33 33 LYS HB3 H 1 1.714 0.001 . 2 . . . . 33 K HB3 . 17330 1
224 . 1 1 33 33 LYS HG2 H 1 1.404 0.000 . 2 . . . . 33 K HG2 . 17330 1
225 . 1 1 33 33 LYS HG3 H 1 1.350 0.000 . 2 . . . . 33 K HG3 . 17330 1
226 . 1 1 34 34 ASN H H 1 8.281 0.001 . 1 . . . . 34 N HN . 17330 1
227 . 1 1 34 34 ASN HA H 1 4.613 0.000 . 1 . . . . 34 N HA . 17330 1
228 . 1 1 34 34 ASN HB2 H 1 2.635 0.001 . 2 . . . . 34 N QB . 17330 1
229 . 1 1 34 34 ASN HB3 H 1 2.635 0.001 . 2 . . . . 34 N QB . 17330 1
230 . 1 1 34 34 ASN HD21 H 1 7.434 0.001 . 2 . . . . 34 N HD21 . 17330 1
231 . 1 1 34 34 ASN HD22 H 1 6.771 0.002 . 2 . . . . 34 N HD22 . 17330 1
232 . 1 1 35 35 ASP H H 1 8.168 0.002 . 1 . . . . 35 D HN . 17330 1
233 . 1 1 35 35 ASP HA H 1 4.614 0.001 . 1 . . . . 35 D HA . 17330 1
234 . 1 1 35 35 ASP HB2 H 1 2.673 0.002 . 2 . . . . 35 D HB2 . 17330 1
235 . 1 1 35 35 ASP HB3 H 1 2.621 0.002 . 2 . . . . 35 D HB3 . 17330 1
236 . 1 1 36 36 TRP H H 1 7.974 0.002 . 1 . . . . 36 W HN . 17330 1
237 . 1 1 36 36 TRP HA H 1 4.574 0.000 . 1 . . . . 36 W HA . 17330 1
238 . 1 1 36 36 TRP HB2 H 1 3.286 0.001 . 2 . . . . 36 W QB . 17330 1
239 . 1 1 36 36 TRP HB3 H 1 3.286 0.001 . 2 . . . . 36 W QB . 17330 1
240 . 1 1 36 36 TRP HD1 H 1 7.295 0.002 . 1 . . . . 36 W HD1 . 17330 1
241 . 1 1 36 36 TRP HE1 H 1 10.215 0.000 . 1 . . . . 36 W HE1 . 17330 1
242 . 1 1 36 36 TRP HE3 H 1 7.572 0.001 . 1 . . . . 36 W HE3 . 17330 1
243 . 1 1 36 36 TRP HZ2 H 1 7.458 0.002 . 1 . . . . 36 W HZ2 . 17330 1
244 . 1 1 36 36 TRP HZ3 H 1 7.073 0.000 . 1 . . . . 36 W HZ3 . 17330 1
245 . 1 1 36 36 TRP HH2 H 1 7.149 0.000 . 1 . . . . 36 W HH2 . 17330 1
246 . 1 1 37 37 LYS H H 1 7.860 0.002 . 1 . . . . 37 K HN . 17330 1
247 . 1 1 37 37 LYS HA H 1 4.067 0.001 . 1 . . . . 37 K HA . 17330 1
248 . 1 1 37 37 LYS HB2 H 1 1.500 0.001 . 2 . . . . 37 K QB . 17330 1
249 . 1 1 37 37 LYS HB3 H 1 1.500 0.001 . 2 . . . . 37 K QB . 17330 1
250 . 1 1 37 37 LYS HG2 H 1 1.054 0.002 . 2 . . . . 37 K QG . 17330 1
251 . 1 1 37 37 LYS HG3 H 1 1.054 0.002 . 2 . . . . 37 K QG . 17330 1
252 . 1 1 37 37 LYS HD2 H 1 1.601 0.002 . 2 . . . . 37 K QD . 17330 1
253 . 1 1 37 37 LYS HD3 H 1 1.601 0.002 . 2 . . . . 37 K QD . 17330 1
254 . 1 1 38 38 HIS H H 1 8.094 0.002 . 1 . . . . 38 H HN . 17330 1
255 . 1 1 38 38 HIS HA H 1 4.602 0.001 . 1 . . . . 38 H HA . 17330 1
256 . 1 1 38 38 HIS HB2 H 1 3.090 0.002 . 2 . . . . 38 H QB . 17330 1
257 . 1 1 38 38 HIS HB3 H 1 3.090 0.002 . 2 . . . . 38 H QB . 17330 1
258 . 1 1 39 39 ASN H H 1 8.349 0.002 . 1 . . . . 39 N HN . 17330 1
259 . 1 1 39 39 ASN HA H 1 4.700 0.000 . 1 . . . . 39 N HA . 17330 1
260 . 1 1 39 39 ASN HB2 H 1 2.729 0.002 . 2 . . . . 39 N QB . 17330 1
261 . 1 1 39 39 ASN HB3 H 1 2.729 0.002 . 2 . . . . 39 N QB . 17330 1
262 . 1 1 39 39 ASN HD21 H 1 6.863 0.001 . 2 . . . . 39 N HD21 . 17330 1
263 . 1 1 39 39 ASN HD22 H 1 7.515 0.000 . 2 . . . . 39 N HD22 . 17330 1
264 . 1 1 40 40 ILE H H 1 8.068 0.003 . 1 . . . . 40 I HN . 17330 1
265 . 1 1 40 40 ILE HA H 1 4.261 0.000 . 1 . . . . 40 I HA . 17330 1
266 . 1 1 40 40 ILE HB H 1 1.927 0.004 . 1 . . . . 40 I HB . 17330 1
267 . 1 1 40 40 ILE HG12 H 1 1.469 0.001 . 2 . . . . 40 I HG12 . 17330 1
268 . 1 1 40 40 ILE HG13 H 1 1.190 0.001 . 2 . . . . 40 I HG13 . 17330 1
269 . 1 1 40 40 ILE HG21 H 1 0.913 0.001 . . . . . . 40 I QG2 . 17330 1
270 . 1 1 40 40 ILE HG22 H 1 0.913 0.001 . . . . . . 40 I QG2 . 17330 1
271 . 1 1 40 40 ILE HG23 H 1 0.913 0.001 . . . . . . 40 I QG2 . 17330 1
272 . 1 1 41 41 THR H H 1 8.088 0.002 . 1 . . . . 41 T HN . 17330 1
273 . 1 1 41 41 THR HA H 1 4.372 0.000 . 1 . . . . 41 T HA . 17330 1
274 . 1 1 42 42 GLN H H 1 7.952 0.002 . 1 . . . . 42 Q HN . 17330 1
275 . 1 1 42 42 GLN HA H 1 4.198 0.000 . 1 . . . . 42 Q HA . 17330 1
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