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 25678
_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' . . . 25678 1
2 '2D 1H-1H NOESY' . . . 25678 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 HA3 H 1 3.733 0.010 . 2 . . . A 428 GLY HA3 . 25678 1
2 . 1 1 1 1 GLY H H 1 8.286 0.010 . 1 . . . A 428 GLY H1 . 25678 1
3 . 1 1 2 2 ALA H H 1 8.090 0.010 . 1 . . . A 429 ALA H . 25678 1
4 . 1 1 2 2 ALA HA H 1 4.148 0.010 . 1 . . . A 429 ALA HA . 25678 1
5 . 1 1 2 2 ALA HB1 H 1 1.177 0.010 . 1 . . . A 429 ALA HB1 . 25678 1
6 . 1 1 2 2 ALA HB2 H 1 1.177 0.010 . 1 . . . A 429 ALA HB1 . 25678 1
7 . 1 1 2 2 ALA HB3 H 1 1.177 0.010 . 1 . . . A 429 ALA HB1 . 25678 1
8 . 1 1 3 3 THR H H 1 8.034 0.010 . 1 . . . A 430 THR H . 25678 1
9 . 1 1 3 3 THR HA H 1 4.084 0.010 . 1 . . . A 430 THR HA . 25678 1
10 . 1 1 3 3 THR HB H 1 3.991 0.010 . 1 . . . A 430 THR HB . 25678 1
11 . 1 1 3 3 THR HG21 H 1 0.994 0.010 . 1 . . . A 430 THR HG21 . 25678 1
12 . 1 1 3 3 THR HG22 H 1 0.994 0.010 . 1 . . . A 430 THR HG21 . 25678 1
13 . 1 1 3 3 THR HG23 H 1 0.994 0.010 . 1 . . . A 430 THR HG21 . 25678 1
14 . 1 1 4 4 ALA H H 1 8.170 0.010 . 1 . . . A 431 ALA H . 25678 1
15 . 1 1 4 4 ALA HA H 1 4.149 0.010 . 1 . . . A 431 ALA HA . 25678 1
16 . 1 1 4 4 ALA HB1 H 1 1.179 0.010 . 1 . . . A 431 ALA HB1 . 25678 1
17 . 1 1 4 4 ALA HB2 H 1 1.179 0.010 . 1 . . . A 431 ALA HB1 . 25678 1
18 . 1 1 4 4 ALA HB3 H 1 1.179 0.010 . 1 . . . A 431 ALA HB1 . 25678 1
19 . 1 1 5 5 VAL H H 1 8.041 0.010 . 1 . . . A 432 VAL H . 25678 1
20 . 1 1 5 5 VAL HA H 1 3.898 0.010 . 1 . . . A 432 VAL HA . 25678 1
21 . 1 1 5 5 VAL HB H 1 1.851 0.010 . 1 . . . A 432 VAL HB . 25678 1
22 . 1 1 5 5 VAL HG11 H 1 1.016 0.010 . 2 . . . A 432 VAL HG11 . 25678 1
23 . 1 1 5 5 VAL HG12 H 1 1.016 0.010 . 2 . . . A 432 VAL HG11 . 25678 1
24 . 1 1 5 5 VAL HG13 H 1 1.016 0.010 . 2 . . . A 432 VAL HG11 . 25678 1
25 . 1 1 5 5 VAL HG21 H 1 0.728 0.010 . 2 . . . A 432 VAL HG21 . 25678 1
26 . 1 1 5 5 VAL HG22 H 1 0.728 0.010 . 2 . . . A 432 VAL HG21 . 25678 1
27 . 1 1 5 5 VAL HG23 H 1 0.728 0.010 . 2 . . . A 432 VAL HG21 . 25678 1
28 . 1 1 6 6 SER H H 1 8.224 0.010 . 1 . . . A 433 SER H . 25678 1
29 . 1 1 6 6 SER HA H 1 4.290 0.010 . 1 . . . A 433 SER HA . 25678 1
30 . 1 1 6 6 SER HB2 H 1 3.803 0.010 . 2 . . . A 433 SER HB2 . 25678 1
31 . 1 1 6 6 SER HB3 H 1 3.686 0.010 . 2 . . . A 433 SER HB3 . 25678 1
32 . 1 1 7 7 GLU H H 1 8.645 0.001 . 1 . . . A 434 GLU H . 25678 1
33 . 1 1 7 7 GLU HA H 1 3.984 0.010 . 1 . . . A 434 GLU HA . 25678 1
34 . 1 1 7 7 GLU HB2 H 1 1.812 0.010 . 2 . . . A 434 GLU HB2 . 25678 1
35 . 1 1 7 7 GLU HB3 H 1 1.624 0.010 . 2 . . . A 434 GLU HB3 . 25678 1
36 . 1 1 7 7 GLU HG2 H 1 1.703 0.010 . 2 . . . A 434 GLU HG2 . 25678 1
37 . 1 1 7 7 GLU HG3 H 1 1.676 0.010 . 2 . . . A 434 GLU HG3 . 25678 1
38 . 1 1 8 8 TRP H H 1 8.057 0.010 . 1 . . . A 435 TRP H . 25678 1
39 . 1 1 8 8 TRP HA H 1 5.037 0.236 . 1 . . . A 435 TRP HA . 25678 1
40 . 1 1 8 8 TRP HB2 H 1 2.893 0.010 . 2 . . . A 435 TRP HB2 . 25678 1
41 . 1 1 8 8 TRP HB3 H 1 2.722 0.010 . 2 . . . A 435 TRP HB3 . 25678 1
42 . 1 1 8 8 TRP HD1 H 1 6.993 0.010 . 1 . . . A 435 TRP HD1 . 25678 1
43 . 1 1 8 8 TRP HE1 H 1 10.057 0.010 . 1 . . . A 435 TRP HE1 . 25678 1
44 . 1 1 8 8 TRP HE3 H 1 7.098 0.010 . 1 . . . A 435 TRP HE3 . 25678 1
45 . 1 1 8 8 TRP HZ2 H 1 7.297 0.010 . 1 . . . A 435 TRP HZ2 . 25678 1
46 . 1 1 8 8 TRP HZ3 H 1 6.749 0.002 . 1 . . . A 435 TRP HZ3 . 25678 1
47 . 1 1 8 8 TRP HH2 H 1 6.870 0.010 . 1 . . . A 435 TRP HH2 . 25678 1
48 . 1 1 9 9 THR H H 1 9.304 0.010 . 1 . . . A 436 THR H . 25678 1
49 . 1 1 9 9 THR HA H 1 4.335 0.010 . 1 . . . A 436 THR HA . 25678 1
50 . 1 1 9 9 THR HB H 1 3.713 0.010 . 1 . . . A 436 THR HB . 25678 1
51 . 1 1 9 9 THR HG21 H 1 0.679 0.010 . 1 . . . A 436 THR HG21 . 25678 1
52 . 1 1 9 9 THR HG22 H 1 0.679 0.010 . 1 . . . A 436 THR HG21 . 25678 1
53 . 1 1 9 9 THR HG23 H 1 0.679 0.010 . 1 . . . A 436 THR HG21 . 25678 1
54 . 1 1 10 10 GLU H H 1 8.369 0.010 . 1 . . . A 437 GLU H . 25678 1
55 . 1 1 10 10 GLU HA H 1 4.186 0.010 . 1 . . . A 437 GLU HA . 25678 1
56 . 1 1 10 10 GLU HB2 H 1 1.620 0.004 . 2 . . . A 437 GLU HB2 . 25678 1
57 . 1 1 10 10 GLU HB3 H 1 1.615 0.010 . 2 . . . A 437 GLU HB3 . 25678 1
58 . 1 1 10 10 GLU HG2 H 1 1.605 0.010 . 2 . . . A 437 GLU HG2 . 25678 1
59 . 1 1 11 11 TYR H H 1 8.434 0.010 . 1 . . . A 438 TYR H . 25678 1
60 . 1 1 11 11 TYR HA H 1 4.370 0.010 . 1 . . . A 438 TYR HA . 25678 1
61 . 1 1 11 11 TYR HB2 H 1 2.311 0.010 . 2 . . . A 438 TYR HB2 . 25678 1
62 . 1 1 11 11 TYR HB3 H 1 0.999 0.010 . 2 . . . A 438 TYR HB3 . 25678 1
63 . 1 1 11 11 TYR HD2 H 1 6.627 0.010 . 3 . . . A 438 TYR HD2 . 25678 1
64 . 1 1 11 11 TYR HE2 H 1 6.375 0.010 . 3 . . . A 438 TYR HE2 . 25678 1
65 . 1 1 12 12 LYS H H 1 8.009 0.010 . 1 . . . A 439 LYS H . 25678 1
66 . 1 1 12 12 LYS HA H 1 5.261 0.010 . 1 . . . A 439 LYS HA . 25678 1
67 . 1 1 12 12 LYS HB2 H 1 1.487 0.010 . 2 . . . A 439 LYS HB2 . 25678 1
68 . 1 1 12 12 LYS HB3 H 1 1.420 0.010 . 2 . . . A 439 LYS HB3 . 25678 1
69 . 1 1 12 12 LYS HG2 H 1 1.161 0.010 . 2 . . . A 439 LYS HG2 . 25678 1
70 . 1 1 12 12 LYS HG3 H 1 1.143 0.010 . 2 . . . A 439 LYS HG3 . 25678 1
71 . 1 1 12 12 LYS HD2 H 1 1.355 0.010 . 2 . . . A 439 LYS HD2 . 25678 1
72 . 1 1 12 12 LYS HD3 H 1 1.325 0.010 . 2 . . . A 439 LYS HD3 . 25678 1
73 . 1 1 12 12 LYS HE2 H 1 2.668 0.010 . 2 . . . A 439 LYS HE2 . 25678 1
74 . 1 1 13 13 THR H H 1 9.085 0.010 . 1 . . . A 440 THR H . 25678 1
75 . 1 1 13 13 THR HA H 1 4.463 0.010 . 1 . . . A 440 THR HA . 25678 1
76 . 1 1 13 13 THR HB H 1 4.479 0.010 . 1 . . . A 440 THR HB . 25678 1
77 . 1 1 13 13 THR HG21 H 1 1.323 0.010 . 1 . . . A 440 THR HG21 . 25678 1
78 . 1 1 13 13 THR HG22 H 1 1.323 0.010 . 1 . . . A 440 THR HG21 . 25678 1
79 . 1 1 13 13 THR HG23 H 1 1.323 0.010 . 1 . . . A 440 THR HG21 . 25678 1
80 . 1 1 14 14 ALA H H 1 9.049 0.010 . 1 . . . A 441 ALA H . 25678 1
81 . 1 1 14 14 ALA HA H 1 3.971 0.010 . 1 . . . A 441 ALA HA . 25678 1
82 . 1 1 14 14 ALA HB1 H 1 1.281 0.010 . 1 . . . A 441 ALA HB1 . 25678 1
83 . 1 1 14 14 ALA HB2 H 1 1.281 0.010 . 1 . . . A 441 ALA HB1 . 25678 1
84 . 1 1 14 14 ALA HB3 H 1 1.281 0.010 . 1 . . . A 441 ALA HB1 . 25678 1
85 . 1 1 15 15 ASP H H 1 7.881 0.010 . 1 . . . A 442 ASP H . 25678 1
86 . 1 1 15 15 ASP HA H 1 4.469 0.010 . 1 . . . A 442 ASP HA . 25678 1
87 . 1 1 15 15 ASP HB2 H 1 2.631 0.010 . 2 . . . A 442 ASP HB2 . 25678 1
88 . 1 1 15 15 ASP HB3 H 1 2.457 0.010 . 2 . . . A 442 ASP HB3 . 25678 1
89 . 1 1 16 16 GLY H H 1 7.818 0.010 . 1 . . . A 443 GLY H . 25678 1
90 . 1 1 16 16 GLY HA2 H 1 3.434 0.010 . 2 . . . A 443 GLY HA2 . 25678 1
91 . 1 1 16 16 GLY HA3 H 1 3.986 0.010 . 2 . . . A 443 GLY HA3 . 25678 1
92 . 1 1 17 17 LYS H H 1 7.731 0.010 . 1 . . . A 444 LYS H . 25678 1
93 . 1 1 17 17 LYS HA H 1 4.362 0.010 . 1 . . . A 444 LYS HA . 25678 1
94 . 1 1 17 17 LYS HB2 H 1 1.803 0.010 . 2 . . . A 444 LYS HB2 . 25678 1
95 . 1 1 17 17 LYS HB3 H 1 1.776 0.010 . 2 . . . A 444 LYS HB3 . 25678 1
96 . 1 1 17 17 LYS HG2 H 1 1.158 0.010 . 2 . . . A 444 LYS HG2 . 25678 1
97 . 1 1 17 17 LYS HG3 H 1 1.130 0.010 . 2 . . . A 444 LYS HG3 . 25678 1
98 . 1 1 17 17 LYS HD2 H 1 1.228 0.010 . 2 . . . A 444 LYS HD2 . 25678 1
99 . 1 1 17 17 LYS HE2 H 1 2.520 0.010 . 2 . . . A 444 LYS HE2 . 25678 1
100 . 1 1 18 18 THR H H 1 8.541 0.010 . 1 . . . A 445 THR H . 25678 1
101 . 1 1 18 18 THR HA H 1 4.784 0.010 . 1 . . . A 445 THR HA . 25678 1
102 . 1 1 18 18 THR HB H 1 3.716 0.010 . 1 . . . A 445 THR HB . 25678 1
103 . 1 1 18 18 THR HG21 H 1 0.674 0.010 . 1 . . . A 445 THR HG21 . 25678 1
104 . 1 1 18 18 THR HG22 H 1 0.674 0.010 . 1 . . . A 445 THR HG21 . 25678 1
105 . 1 1 18 18 THR HG23 H 1 0.674 0.010 . 1 . . . A 445 THR HG21 . 25678 1
106 . 1 1 19 19 TYR H H 1 8.543 0.010 . 1 . . . A 446 TYR H . 25678 1
107 . 1 1 19 19 TYR HA H 1 4.476 0.010 . 1 . . . A 446 TYR HA . 25678 1
108 . 1 1 19 19 TYR HB2 H 1 2.084 0.010 . 2 . . . A 446 TYR HB2 . 25678 1
109 . 1 1 19 19 TYR HB3 H 1 2.023 0.010 . 2 . . . A 446 TYR HB3 . 25678 1
110 . 1 1 19 19 TYR HD2 H 1 6.530 0.010 . 3 . . . A 446 TYR HD2 . 25678 1
111 . 1 1 19 19 TYR HE2 H 1 6.171 0.010 . 3 . . . A 446 TYR HE2 . 25678 1
112 . 1 1 20 20 TYR H H 1 8.676 0.010 . 1 . . . A 447 TYR H . 25678 1
113 . 1 1 20 20 TYR HA H 1 4.966 0.010 . 1 . . . A 447 TYR HA . 25678 1
114 . 1 1 20 20 TYR HB2 H 1 2.491 0.010 . 2 . . . A 447 TYR HB2 . 25678 1
115 . 1 1 20 20 TYR HB3 H 1 2.446 0.010 . 2 . . . A 447 TYR HB3 . 25678 1
116 . 1 1 20 20 TYR HD1 H 1 6.490 0.010 . 3 . . . A 447 TYR HD1 . 25678 1
117 . 1 1 20 20 TYR HD2 H 1 6.491 0.010 . 3 . . . A 447 TYR HD2 . 25678 1
118 . 1 1 20 20 TYR HE2 H 1 6.430 0.010 . 3 . . . A 447 TYR HE2 . 25678 1
119 . 1 1 21 21 TYR H H 1 9.194 0.010 . 1 . . . A 448 TYR H . 25678 1
120 . 1 1 21 21 TYR HA H 1 5.400 0.010 . 1 . . . A 448 TYR HA . 25678 1
121 . 1 1 21 21 TYR HB2 H 1 2.728 0.010 . 2 . . . A 448 TYR HB2 . 25678 1
122 . 1 1 21 21 TYR HB3 H 1 2.696 0.010 . 2 . . . A 448 TYR HB3 . 25678 1
123 . 1 1 21 21 TYR HD1 H 1 6.794 0.010 . 3 . . . A 448 TYR HD1 . 25678 1
124 . 1 1 21 21 TYR HE1 H 1 6.446 0.002 . 3 . . . A 448 TYR HE1 . 25678 1
125 . 1 1 22 22 ASN H H 1 8.060 0.010 . 1 . . . A 449 ASN H . 25678 1
126 . 1 1 22 22 ASN HA H 1 4.043 0.002 . 1 . . . A 449 ASN HA . 25678 1
127 . 1 1 22 22 ASN HB2 H 1 2.132 0.010 . 2 . . . A 449 ASN HB2 . 25678 1
128 . 1 1 22 22 ASN HB3 H 1 0.005 0.010 . 2 . . . A 449 ASN HB3 . 25678 1
129 . 1 1 22 22 ASN HD21 H 1 6.925 0.001 . 2 . . . A 449 ASN HD21 . 25678 1
130 . 1 1 22 22 ASN HD22 H 1 4.342 0.010 . 2 . . . A 449 ASN HD22 . 25678 1
131 . 1 1 23 23 ASN H H 1 8.328 0.010 . 1 . . . A 450 ASN H . 25678 1
132 . 1 1 23 23 ASN HA H 1 4.054 0.010 . 1 . . . A 450 ASN HA . 25678 1
133 . 1 1 23 23 ASN HB2 H 1 2.553 0.010 . 2 . . . A 450 ASN HB2 . 25678 1
134 . 1 1 23 23 ASN HB3 H 1 2.521 0.010 . 2 . . . A 450 ASN HB3 . 25678 1
135 . 1 1 23 23 ASN HD21 H 1 7.207 0.010 . 2 . . . A 450 ASN HD21 . 25678 1
136 . 1 1 23 23 ASN HD22 H 1 7.028 0.010 . 2 . . . A 450 ASN HD22 . 25678 1
137 . 1 1 24 24 ARG H H 1 8.222 0.010 . 1 . . . A 451 ARG H . 25678 1
138 . 1 1 24 24 ARG HA H 1 4.054 0.010 . 1 . . . A 451 ARG HA . 25678 1
139 . 1 1 24 24 ARG HB2 H 1 1.719 0.010 . 2 . . . A 451 ARG HB2 . 25678 1
140 . 1 1 24 24 ARG HB3 H 1 1.443 0.010 . 2 . . . A 451 ARG HB3 . 25678 1
141 . 1 1 24 24 ARG HG2 H 1 1.262 0.010 . 2 . . . A 451 ARG HG2 . 25678 1
142 . 1 1 24 24 ARG HG3 H 1 1.086 0.010 . 2 . . . A 451 ARG HG3 . 25678 1
143 . 1 1 24 24 ARG HD2 H 1 3.047 0.010 . 2 . . . A 451 ARG HD2 . 25678 1
144 . 1 1 24 24 ARG HD3 H 1 2.804 0.010 . 2 . . . A 451 ARG HD3 . 25678 1
145 . 1 1 24 24 ARG HE H 1 7.767 0.010 . 1 . . . A 451 ARG HE . 25678 1
146 . 1 1 24 24 ARG HH21 H 1 6.593 0.010 . 2 . . . A 451 ARG HH21 . 25678 1
147 . 1 1 25 25 THR H H 1 7.647 0.010 . 1 . . . A 452 THR H . 25678 1
148 . 1 1 25 25 THR HA H 1 3.848 0.010 . 1 . . . A 452 THR HA . 25678 1
149 . 1 1 25 25 THR HB H 1 3.993 0.010 . 1 . . . A 452 THR HB . 25678 1
150 . 1 1 25 25 THR HG21 H 1 0.713 0.010 . 1 . . . A 452 THR HG21 . 25678 1
151 . 1 1 25 25 THR HG22 H 1 0.713 0.010 . 1 . . . A 452 THR HG21 . 25678 1
152 . 1 1 25 25 THR HG23 H 1 0.713 0.010 . 1 . . . A 452 THR HG21 . 25678 1
153 . 1 1 26 26 ASP H H 1 7.729 0.001 . 1 . . . A 453 ASP H . 25678 1
154 . 1 1 26 26 ASP HA H 1 3.421 0.010 . 1 . . . A 453 ASP HA . 25678 1
155 . 1 1 26 26 ASP HB2 H 1 2.115 0.010 . 2 . . . A 453 ASP HB2 . 25678 1
156 . 1 1 26 26 ASP HB3 H 1 1.922 0.010 . 2 . . . A 453 ASP HB3 . 25678 1
157 . 1 1 27 27 GLU H H 1 7.021 0.001 . 1 . . . A 454 GLU H . 25678 1
158 . 1 1 27 27 GLU HA H 1 4.134 0.010 . 1 . . . A 454 GLU HA . 25678 1
159 . 1 1 27 27 GLU HB2 H 1 2.052 0.010 . 2 . . . A 454 GLU HB2 . 25678 1
160 . 1 1 27 27 GLU HB3 H 1 1.921 0.002 . 2 . . . A 454 GLU HB3 . 25678 1
161 . 1 1 27 27 GLU HG2 H 1 1.683 0.010 . 2 . . . A 454 GLU HG2 . 25678 1
162 . 1 1 27 27 GLU HG3 H 1 1.540 0.010 . 2 . . . A 454 GLU HG3 . 25678 1
163 . 1 1 28 28 SER H H 1 8.320 0.010 . 1 . . . A 455 SER H . 25678 1
164 . 1 1 28 28 SER HA H 1 5.829 0.010 . 1 . . . A 455 SER HA . 25678 1
165 . 1 1 28 28 SER HB2 H 1 3.494 0.010 . 2 . . . A 455 SER HB2 . 25678 1
166 . 1 1 29 29 THR H H 1 9.180 0.010 . 1 . . . A 456 THR H . 25678 1
167 . 1 1 29 29 THR HA H 1 4.622 0.010 . 1 . . . A 456 THR HA . 25678 1
168 . 1 1 29 29 THR HB H 1 4.070 0.010 . 1 . . . A 456 THR HB . 25678 1
169 . 1 1 29 29 THR HG21 H 1 0.970 0.001 . 1 . . . A 456 THR HG21 . 25678 1
170 . 1 1 29 29 THR HG22 H 1 0.970 0.001 . 1 . . . A 456 THR HG21 . 25678 1
171 . 1 1 29 29 THR HG23 H 1 0.970 0.001 . 1 . . . A 456 THR HG21 . 25678 1
172 . 1 1 30 30 TRP H H 1 8.290 0.010 . 1 . . . A 457 TRP H . 25678 1
173 . 1 1 30 30 TRP HA H 1 4.789 0.010 . 1 . . . A 457 TRP HA . 25678 1
174 . 1 1 30 30 TRP HB2 H 1 3.423 0.010 . 2 . . . A 457 TRP HB2 . 25678 1
175 . 1 1 30 30 TRP HB3 H 1 2.969 0.010 . 2 . . . A 457 TRP HB3 . 25678 1
176 . 1 1 30 30 TRP HD1 H 1 7.175 0.010 . 1 . . . A 457 TRP HD1 . 25678 1
177 . 1 1 30 30 TRP HE1 H 1 9.917 0.010 . 1 . . . A 457 TRP HE1 . 25678 1
178 . 1 1 30 30 TRP HE3 H 1 7.847 0.010 . 1 . . . A 457 TRP HE3 . 25678 1
179 . 1 1 30 30 TRP HZ2 H 1 7.107 0.010 . 1 . . . A 457 TRP HZ2 . 25678 1
180 . 1 1 30 30 TRP HZ3 H 1 6.712 0.010 . 1 . . . A 457 TRP HZ3 . 25678 1
181 . 1 1 30 30 TRP HH2 H 1 6.840 0.010 . 1 . . . A 457 TRP HH2 . 25678 1
182 . 1 1 31 31 GLU H H 1 7.974 0.010 . 1 . . . A 458 GLU H . 25678 1
183 . 1 1 31 31 GLU HA H 1 4.174 0.010 . 1 . . . A 458 GLU HA . 25678 1
184 . 1 1 31 31 GLU HB2 H 1 1.580 0.010 . 2 . . . A 458 GLU HB2 . 25678 1
185 . 1 1 31 31 GLU HB3 H 1 1.503 0.010 . 2 . . . A 458 GLU HB3 . 25678 1
186 . 1 1 31 31 GLU HG2 H 1 1.880 0.010 . 2 . . . A 458 GLU HG2 . 25678 1
187 . 1 1 32 32 LYS H H 1 8.211 0.010 . 1 . . . A 459 LYS H . 25678 1
188 . 1 1 32 32 LYS HA H 1 2.505 0.010 . 1 . . . A 459 LYS HA . 25678 1
189 . 1 1 32 32 LYS HB2 H 1 1.244 0.010 . 2 . . . A 459 LYS HB2 . 25678 1
190 . 1 1 32 32 LYS HB3 H 1 1.156 0.010 . 2 . . . A 459 LYS HB3 . 25678 1
191 . 1 1 32 32 LYS HG2 H 1 0.825 0.001 . 2 . . . A 459 LYS HG2 . 25678 1
192 . 1 1 32 32 LYS HG3 H 1 0.353 0.010 . 2 . . . A 459 LYS HG3 . 25678 1
193 . 1 1 32 32 LYS HE2 H 1 2.613 0.010 . 2 . . . A 459 LYS HE2 . 25678 1
194 . 1 1 33 33 PRO HA H 1 3.698 0.010 . 1 . . . A 460 PRO HA . 25678 1
195 . 1 1 33 33 PRO HB2 H 1 1.156 0.010 . 2 . . . A 460 PRO HB2 . 25678 1
196 . 1 1 33 33 PRO HB3 H 1 0.830 0.010 . 2 . . . A 460 PRO HB3 . 25678 1
197 . 1 1 33 33 PRO HG2 H 1 -0.061 0.010 . 2 . . . A 460 PRO HG2 . 25678 1
198 . 1 1 33 33 PRO HG3 H 1 -0.120 0.010 . 2 . . . A 460 PRO HG3 . 25678 1
199 . 1 1 33 33 PRO HD2 H 1 2.426 0.010 . 2 . . . A 460 PRO HD2 . 25678 1
200 . 1 1 33 33 PRO HD3 H 1 1.897 0.010 . 2 . . . A 460 PRO HD3 . 25678 1
201 . 1 1 34 34 GLN H H 1 8.351 0.010 . 1 . . . A 461 GLN H . 25678 1
202 . 1 1 34 34 GLN HA H 1 3.574 0.010 . 1 . . . A 461 GLN HA . 25678 1
203 . 1 1 34 34 GLN HB2 H 1 1.801 0.010 . 2 . . . A 461 GLN HB2 . 25678 1
204 . 1 1 34 34 GLN HB3 H 1 1.744 0.010 . 2 . . . A 461 GLN HB3 . 25678 1
205 . 1 1 34 34 GLN HG2 H 1 2.139 0.010 . 2 . . . A 461 GLN HG2 . 25678 1
206 . 1 1 34 34 GLN HE21 H 1 7.405 0.010 . 2 . . . A 461 GLN HE21 . 25678 1
207 . 1 1 34 34 GLN HE22 H 1 6.702 0.010 . 2 . . . A 461 GLN HE22 . 25678 1
208 . 1 1 35 35 GLU H H 1 8.870 0.010 . 1 . . . A 462 GLU H . 25678 1
209 . 1 1 35 35 GLU HA H 1 3.930 0.010 . 1 . . . A 462 GLU HA . 25678 1
210 . 1 1 35 35 GLU HB2 H 1 1.842 0.010 . 2 . . . A 462 GLU HB2 . 25678 1
211 . 1 1 35 35 GLU HB3 H 1 1.778 0.001 . 2 . . . A 462 GLU HB3 . 25678 1
212 . 1 1 35 35 GLU HG2 H 1 2.093 0.010 . 2 . . . A 462 GLU HG2 . 25678 1
213 . 1 1 36 36 LEU H H 1 7.372 0.010 . 1 . . . A 463 LEU H . 25678 1
214 . 1 1 36 36 LEU HA H 1 4.195 0.010 . 1 . . . A 463 LEU HA . 25678 1
215 . 1 1 36 36 LEU HB2 H 1 1.141 0.004 . 2 . . . A 463 LEU HB2 . 25678 1
216 . 1 1 36 36 LEU HB3 H 1 1.054 0.010 . 2 . . . A 463 LEU HB3 . 25678 1
217 . 1 1 36 36 LEU HG H 1 1.381 0.010 . 1 . . . A 463 LEU HG . 25678 1
218 . 1 1 36 36 LEU HD11 H 1 0.650 0.010 . 2 . . . A 463 LEU HD11 . 25678 1
219 . 1 1 36 36 LEU HD12 H 1 0.650 0.010 . 2 . . . A 463 LEU HD11 . 25678 1
220 . 1 1 36 36 LEU HD13 H 1 0.650 0.010 . 2 . . . A 463 LEU HD11 . 25678 1
221 . 1 1 36 36 LEU HD21 H 1 0.554 0.010 . 2 . . . A 463 LEU HD21 . 25678 1
222 . 1 1 36 36 LEU HD22 H 1 0.554 0.010 . 2 . . . A 463 LEU HD21 . 25678 1
223 . 1 1 36 36 LEU HD23 H 1 0.554 0.010 . 2 . . . A 463 LEU HD21 . 25678 1
224 . 1 1 37 37 LYS H H 1 7.439 0.010 . 1 . . . A 464 LYS H . 25678 1
225 . 1 1 37 37 LYS HA H 1 3.752 0.010 . 1 . . . A 464 LYS HA . 25678 1
226 . 1 1 37 37 LYS HB2 H 1 1.579 0.010 . 2 . . . A 464 LYS HB2 . 25678 1
227 . 1 1 37 37 LYS HB3 H 1 1.490 0.010 . 2 . . . A 464 LYS HB3 . 25678 1
228 . 1 1 37 37 LYS HG2 H 1 1.154 0.010 . 2 . . . A 464 LYS HG2 . 25678 1
229 . 1 1 37 37 LYS HG3 H 1 1.007 0.010 . 2 . . . A 464 LYS HG3 . 25678 1
230 . 1 1 37 37 LYS HD2 H 1 1.367 0.010 . 2 . . . A 464 LYS HD2 . 25678 1
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