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 25683
_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 NOESY' . . . 25683 1
2 '2D 1H-1H TOCSY' . . . 25683 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 HA2 H 1 3.720 0.010 . 2 . . . A 1 GLY HA2 . 25683 1
2 . 1 1 1 1 GLY HA3 H 1 3.605 0.010 . 2 . . . A 1 GLY HA3 . 25683 1
3 . 1 1 2 2 ALA H H 1 8.084 0.010 . 1 . . . A 2 ALA H . 25683 1
4 . 1 1 2 2 ALA HA H 1 4.151 0.010 . 1 . . . A 2 ALA HA . 25683 1
5 . 1 1 2 2 ALA HB1 H 1 1.177 0.010 . 1 . . . A 2 ALA MB . 25683 1
6 . 1 1 2 2 ALA HB2 H 1 1.177 0.010 . 1 . . . A 2 ALA MB . 25683 1
7 . 1 1 2 2 ALA HB3 H 1 1.177 0.010 . 1 . . . A 2 ALA MB . 25683 1
8 . 1 1 3 3 THR H H 1 8.025 0.010 . 1 . . . A 3 THR H . 25683 1
9 . 1 1 3 3 THR HA H 1 4.104 0.010 . 1 . . . A 3 THR HA . 25683 1
10 . 1 1 3 3 THR HB H 1 3.992 0.010 . 1 . . . A 3 THR HB . 25683 1
11 . 1 1 3 3 THR HG21 H 1 1.000 0.010 . 1 . . . A 3 THR MG . 25683 1
12 . 1 1 3 3 THR HG22 H 1 1.000 0.010 . 1 . . . A 3 THR MG . 25683 1
13 . 1 1 3 3 THR HG23 H 1 1.000 0.010 . 1 . . . A 3 THR MG . 25683 1
14 . 1 1 4 4 ALA H H 1 8.168 0.010 . 1 . . . A 4 ALA H . 25683 1
15 . 1 1 4 4 ALA HA H 1 4.150 0.010 . 1 . . . A 4 ALA HA . 25683 1
16 . 1 1 4 4 ALA HB1 H 1 1.175 0.010 . 1 . . . A 4 ALA MB . 25683 1
17 . 1 1 4 4 ALA HB2 H 1 1.175 0.010 . 1 . . . A 4 ALA MB . 25683 1
18 . 1 1 4 4 ALA HB3 H 1 1.175 0.010 . 1 . . . A 4 ALA MB . 25683 1
19 . 1 1 5 5 VAL H H 1 8.028 0.010 . 1 . . . A 5 VAL H . 25683 1
20 . 1 1 5 5 VAL HA H 1 3.896 0.010 . 1 . . . A 5 VAL HA . 25683 1
21 . 1 1 5 5 VAL HB H 1 1.858 0.010 . 1 . . . A 5 VAL HB . 25683 1
22 . 1 1 5 5 VAL HG11 H 1 0.747 0.010 . 2 . . . A 5 VAL MG1 . 25683 1
23 . 1 1 5 5 VAL HG12 H 1 0.747 0.010 . 2 . . . A 5 VAL MG1 . 25683 1
24 . 1 1 5 5 VAL HG13 H 1 0.747 0.010 . 2 . . . A 5 VAL MG1 . 25683 1
25 . 1 1 5 5 VAL HG21 H 1 0.732 0.010 . 2 . . . A 5 VAL MG2 . 25683 1
26 . 1 1 5 5 VAL HG22 H 1 0.732 0.010 . 2 . . . A 5 VAL MG2 . 25683 1
27 . 1 1 5 5 VAL HG23 H 1 0.732 0.010 . 2 . . . A 5 VAL MG2 . 25683 1
28 . 1 1 6 6 SER H H 1 8.212 0.010 . 1 . . . A 6 SER H . 25683 1
29 . 1 1 6 6 SER HA H 1 4.294 0.010 . 1 . . . A 6 SER HA . 25683 1
30 . 1 1 6 6 SER HB2 H 1 3.820 0.001 . 2 . . . A 6 SER HB2 . 25683 1
31 . 1 1 6 6 SER HB3 H 1 3.706 0.001 . 2 . . . A 6 SER HB3 . 25683 1
32 . 1 1 7 7 GLU H H 1 8.569 0.010 . 1 . . . A 7 GLU H . 25683 1
33 . 1 1 7 7 GLU HA H 1 3.918 0.010 . 1 . . . A 7 GLU HA . 25683 1
34 . 1 1 7 7 GLU HB2 H 1 1.639 0.003 . 2 . . . A 7 GLU HB2 . 25683 1
35 . 1 1 7 7 GLU HB3 H 1 1.628 0.010 . 2 . . . A 7 GLU HB3 . 25683 1
36 . 1 1 7 7 GLU HG2 H 1 1.687 0.010 . 2 . . . A 7 GLU HG2 . 25683 1
37 . 1 1 7 7 GLU HG3 H 1 1.676 0.010 . 2 . . . A 7 GLU HG3 . 25683 1
38 . 1 1 8 8 TRP H H 1 7.924 0.010 . 1 . . . A 8 TRP H . 25683 1
39 . 1 1 8 8 TRP HA H 1 5.252 0.010 . 1 . . . A 8 TRP HA . 25683 1
40 . 1 1 8 8 TRP HB2 H 1 2.907 0.010 . 2 . . . A 8 TRP HB2 . 25683 1
41 . 1 1 8 8 TRP HB3 H 1 2.835 0.003 . 2 . . . A 8 TRP HB3 . 25683 1
42 . 1 1 8 8 TRP HD1 H 1 7.064 0.010 . 1 . . . A 8 TRP HD1 . 25683 1
43 . 1 1 8 8 TRP HE1 H 1 10.088 0.010 . 1 . . . A 8 TRP HE1 . 25683 1
44 . 1 1 8 8 TRP HE3 H 1 7.092 0.010 . 1 . . . A 8 TRP HE3 . 25683 1
45 . 1 1 8 8 TRP HZ2 H 1 7.217 0.010 . 1 . . . A 8 TRP HZ2 . 25683 1
46 . 1 1 8 8 TRP HZ3 H 1 6.618 0.010 . 1 . . . A 8 TRP HZ3 . 25683 1
47 . 1 1 8 8 TRP HH2 H 1 6.858 0.002 . 1 . . . A 8 TRP HH2 . 25683 1
48 . 1 1 9 9 THR H H 1 9.391 0.002 . 1 . . . A 9 THR H . 25683 1
49 . 1 1 9 9 THR HA H 1 4.330 0.010 . 1 . . . A 9 THR HA . 25683 1
50 . 1 1 9 9 THR HB H 1 3.686 0.001 . 1 . . . A 9 THR HB . 25683 1
51 . 1 1 9 9 THR HG21 H 1 0.632 0.010 . 1 . . . A 9 THR MG . 25683 1
52 . 1 1 9 9 THR HG22 H 1 0.632 0.010 . 1 . . . A 9 THR MG . 25683 1
53 . 1 1 9 9 THR HG23 H 1 0.632 0.010 . 1 . . . A 9 THR MG . 25683 1
54 . 1 1 10 10 GLU H H 1 8.381 0.010 . 1 . . . A 10 GLU H . 25683 1
55 . 1 1 10 10 GLU HA H 1 4.263 0.010 . 1 . . . A 10 GLU HA . 25683 1
56 . 1 1 10 10 GLU HB2 H 1 1.625 0.010 . 2 . . . A 10 GLU HB2 . 25683 1
57 . 1 1 10 10 GLU HB3 H 1 1.611 0.010 . 2 . . . A 10 GLU HB3 . 25683 1
58 . 1 1 10 10 GLU HG2 H 1 1.578 0.010 . 2 . . . A 10 GLU HG2 . 25683 1
59 . 1 1 11 11 TYR H H 1 8.311 0.010 . 1 . . . A 11 TYR H . 25683 1
60 . 1 1 11 11 TYR HA H 1 4.356 0.010 . 1 . . . A 11 TYR HA . 25683 1
61 . 1 1 11 11 TYR HB2 H 1 2.311 0.010 . 2 . . . A 11 TYR HB2 . 25683 1
62 . 1 1 11 11 TYR HB3 H 1 0.958 0.010 . 2 . . . A 11 TYR HB3 . 25683 1
63 . 1 1 11 11 TYR HD1 H 1 6.624 0.010 . 3 . . . A 11 TYR HD1 . 25683 1
64 . 1 1 11 11 TYR HE1 H 1 6.341 0.010 . 3 . . . A 11 TYR HE1 . 25683 1
65 . 1 1 12 12 LYS H H 1 8.003 0.002 . 1 . . . A 12 LYS H . 25683 1
66 . 1 1 12 12 LYS HA H 1 5.275 0.010 . 1 . . . A 12 LYS HA . 25683 1
67 . 1 1 12 12 LYS HB2 H 1 1.429 0.010 . 2 . . . A 12 LYS HB2 . 25683 1
68 . 1 1 12 12 LYS HB3 H 1 1.151 0.010 . 2 . . . A 12 LYS HB3 . 25683 1
69 . 1 1 12 12 LYS HG2 H 1 1.489 0.010 . 2 . . . A 12 LYS HG2 . 25683 1
70 . 1 1 12 12 LYS HG3 H 1 1.348 0.010 . 2 . . . A 12 LYS HG3 . 25683 1
71 . 1 1 12 12 LYS HD2 H 1 1.299 0.010 . 2 . . . A 12 LYS HD2 . 25683 1
72 . 1 1 12 12 LYS HD3 H 1 1.284 0.010 . 2 . . . A 12 LYS HD3 . 25683 1
73 . 1 1 12 12 LYS HE2 H 1 2.676 0.010 . 2 . . . A 12 LYS HE2 . 25683 1
74 . 1 1 13 13 THR H H 1 9.101 0.010 . 1 . . . A 13 THR H . 25683 1
75 . 1 1 13 13 THR HA H 1 4.465 0.001 . 1 . . . A 13 THR HA . 25683 1
76 . 1 1 13 13 THR HB H 1 4.447 0.010 . 1 . . . A 13 THR HB . 25683 1
77 . 1 1 13 13 THR HG21 H 1 1.344 0.002 . 1 . . . A 13 THR MG . 25683 1
78 . 1 1 13 13 THR HG22 H 1 1.344 0.002 . 1 . . . A 13 THR MG . 25683 1
79 . 1 1 13 13 THR HG23 H 1 1.344 0.002 . 1 . . . A 13 THR MG . 25683 1
80 . 1 1 14 14 ALA H H 1 7.822 0.010 . 1 . . . A 14 ALA H . 25683 1
81 . 1 1 14 14 ALA HA H 1 3.977 0.010 . 1 . . . A 14 ALA HA . 25683 1
82 . 1 1 14 14 ALA HB1 H 1 1.264 0.010 . 1 . . . A 14 ALA MB . 25683 1
83 . 1 1 14 14 ALA HB2 H 1 1.264 0.010 . 1 . . . A 14 ALA MB . 25683 1
84 . 1 1 14 14 ALA HB3 H 1 1.264 0.010 . 1 . . . A 14 ALA MB . 25683 1
85 . 1 1 15 15 ASP H H 1 7.910 0.010 . 1 . . . A 15 ASP H . 25683 1
86 . 1 1 15 15 ASP HA H 1 4.475 0.010 . 1 . . . A 15 ASP HA . 25683 1
87 . 1 1 15 15 ASP HB2 H 1 2.659 0.010 . 2 . . . A 15 ASP HB2 . 25683 1
88 . 1 1 15 15 ASP HB3 H 1 2.466 0.010 . 2 . . . A 15 ASP HB3 . 25683 1
89 . 1 1 16 16 GLY H H 1 7.817 0.010 . 1 . . . A 16 GLY H . 25683 1
90 . 1 1 16 16 GLY HA2 H 1 3.444 0.010 . 2 . . . A 16 GLY HA2 . 25683 1
91 . 1 1 16 16 GLY HA3 H 1 3.977 0.010 . 2 . . . A 16 GLY HA3 . 25683 1
92 . 1 1 17 17 LYS H H 1 7.760 0.002 . 1 . . . A 17 LYS H . 25683 1
93 . 1 1 17 17 LYS HA H 1 4.363 0.001 . 1 . . . A 17 LYS HA . 25683 1
94 . 1 1 17 17 LYS HB2 H 1 1.792 0.010 . 2 . . . A 17 LYS HB2 . 25683 1
95 . 1 1 17 17 LYS HB3 H 1 1.784 0.010 . 2 . . . A 17 LYS HB3 . 25683 1
96 . 1 1 17 17 LYS HG2 H 1 1.158 0.010 . 2 . . . A 17 LYS HG2 . 25683 1
97 . 1 1 17 17 LYS HG3 H 1 1.139 0.010 . 2 . . . A 17 LYS HG3 . 25683 1
98 . 1 1 17 17 LYS HD2 H 1 1.315 0.001 . 2 . . . A 17 LYS HD2 . 25683 1
99 . 1 1 17 17 LYS HD3 H 1 1.214 0.010 . 2 . . . A 17 LYS HD3 . 25683 1
100 . 1 1 17 17 LYS HE2 H 1 2.513 0.010 . 2 . . . A 17 LYS HE2 . 25683 1
101 . 1 1 18 18 THR H H 1 8.531 0.010 . 1 . . . A 18 THR H . 25683 1
102 . 1 1 18 18 THR HA H 1 4.807 0.010 . 1 . . . A 18 THR HA . 25683 1
103 . 1 1 18 18 THR HB H 1 3.721 0.010 . 1 . . . A 18 THR HB . 25683 1
104 . 1 1 18 18 THR HG21 H 1 0.673 0.010 . 1 . . . A 18 THR MG . 25683 1
105 . 1 1 18 18 THR HG22 H 1 0.673 0.010 . 1 . . . A 18 THR MG . 25683 1
106 . 1 1 18 18 THR HG23 H 1 0.673 0.010 . 1 . . . A 18 THR MG . 25683 1
107 . 1 1 19 19 TYR H H 1 8.575 0.010 . 1 . . . A 19 TYR H . 25683 1
108 . 1 1 19 19 TYR HA H 1 4.616 0.003 . 1 . . . A 19 TYR HA . 25683 1
109 . 1 1 19 19 TYR HB2 H 1 2.260 0.010 . 2 . . . A 19 TYR HB2 . 25683 1
110 . 1 1 19 19 TYR HB3 H 1 2.121 0.010 . 2 . . . A 19 TYR HB3 . 25683 1
111 . 1 1 19 19 TYR HD2 H 1 6.526 0.010 . 3 . . . A 19 TYR HD2 . 25683 1
112 . 1 1 19 19 TYR HE2 H 1 6.143 0.001 . 3 . . . A 19 TYR HE2 . 25683 1
113 . 1 1 20 20 TYR H H 1 8.820 0.001 . 1 . . . A 20 TYR H . 25683 1
114 . 1 1 20 20 TYR HA H 1 4.836 0.010 . 1 . . . A 20 TYR HA . 25683 1
115 . 1 1 20 20 TYR HB2 H 1 2.622 0.010 . 2 . . . A 20 TYR HB2 . 25683 1
116 . 1 1 20 20 TYR HB3 H 1 2.454 0.010 . 2 . . . A 20 TYR HB3 . 25683 1
117 . 1 1 20 20 TYR HD1 H 1 7.219 0.010 . 3 . . . A 20 TYR HD1 . 25683 1
118 . 1 1 20 20 TYR HE1 H 1 6.530 0.010 . 3 . . . A 20 TYR HE1 . 25683 1
119 . 1 1 21 21 TYR H H 1 9.355 0.010 . 1 . . . A 21 TYR H . 25683 1
120 . 1 1 21 21 TYR HA H 1 5.294 0.010 . 1 . . . A 21 TYR HA . 25683 1
121 . 1 1 21 21 TYR HB2 H 1 2.886 0.002 . 2 . . . A 21 TYR HB2 . 25683 1
122 . 1 1 21 21 TYR HB3 H 1 2.716 0.010 . 2 . . . A 21 TYR HB3 . 25683 1
123 . 1 1 21 21 TYR HD2 H 1 6.849 0.010 . 3 . . . A 21 TYR HD2 . 25683 1
124 . 1 1 21 21 TYR HE2 H 1 6.434 0.001 . 3 . . . A 21 TYR HE2 . 25683 1
125 . 1 1 22 22 ASN H H 1 8.224 0.010 . 1 . . . A 22 ASN H . 25683 1
126 . 1 1 22 22 ASN HA H 1 4.179 0.010 . 1 . . . A 22 ASN HA . 25683 1
127 . 1 1 22 22 ASN HB2 H 1 2.493 0.010 . 2 . . . A 22 ASN HB2 . 25683 1
128 . 1 1 22 22 ASN HB3 H 1 0.812 0.010 . 2 . . . A 22 ASN HB3 . 25683 1
129 . 1 1 22 22 ASN HD21 H 1 7.216 0.010 . 2 . . . A 22 ASN HD21 . 25683 1
130 . 1 1 22 22 ASN HD22 H 1 7.091 0.010 . 2 . . . A 22 ASN HD22 . 25683 1
131 . 1 1 23 23 ASN H H 1 8.494 0.001 . 1 . . . A 23 ASN H . 25683 1
132 . 1 1 23 23 ASN HA H 1 4.014 0.002 . 1 . . . A 23 ASN HA . 25683 1
133 . 1 1 23 23 ASN HB2 H 1 2.530 0.010 . 2 . . . A 23 ASN HB2 . 25683 1
134 . 1 1 23 23 ASN HB3 H 1 2.498 0.010 . 2 . . . A 23 ASN HB3 . 25683 1
135 . 1 1 23 23 ASN HD21 H 1 7.128 0.010 . 2 . . . A 23 ASN HD21 . 25683 1
136 . 1 1 23 23 ASN HD22 H 1 7.084 0.010 . 2 . . . A 23 ASN HD22 . 25683 1
137 . 1 1 24 24 ARG H H 1 8.352 0.010 . 1 . . . A 24 ARG H . 25683 1
138 . 1 1 24 24 ARG HA H 1 4.106 0.010 . 1 . . . A 24 ARG HA . 25683 1
139 . 1 1 24 24 ARG HB2 H 1 1.759 0.002 . 2 . . . A 24 ARG HB2 . 25683 1
140 . 1 1 24 24 ARG HB3 H 1 1.257 0.010 . 2 . . . A 24 ARG HB3 . 25683 1
141 . 1 1 24 24 ARG HG2 H 1 1.456 0.010 . 2 . . . A 24 ARG HG2 . 25683 1
142 . 1 1 24 24 ARG HG3 H 1 1.100 0.010 . 2 . . . A 24 ARG HG3 . 25683 1
143 . 1 1 24 24 ARG HD2 H 1 3.042 0.010 . 2 . . . A 24 ARG HD2 . 25683 1
144 . 1 1 24 24 ARG HD3 H 1 2.805 0.010 . 2 . . . A 24 ARG HD3 . 25683 1
145 . 1 1 24 24 ARG HE H 1 7.721 0.010 . 1 . . . A 24 ARG HE . 25683 1
146 . 1 1 25 25 THR H H 1 7.881 0.010 . 1 . . . A 25 THR H . 25683 1
147 . 1 1 25 25 THR HA H 1 3.851 0.004 . 1 . . . A 25 THR HA . 25683 1
148 . 1 1 25 25 THR HB H 1 4.040 0.010 . 1 . . . A 25 THR HB . 25683 1
149 . 1 1 25 25 THR HG21 H 1 0.760 0.010 . 1 . . . A 25 THR MG . 25683 1
150 . 1 1 25 25 THR HG22 H 1 0.760 0.010 . 1 . . . A 25 THR MG . 25683 1
151 . 1 1 25 25 THR HG23 H 1 0.760 0.010 . 1 . . . A 25 THR MG . 25683 1
152 . 1 1 26 26 LEU H H 1 7.764 0.010 . 1 . . . A 26 LEU H . 25683 1
153 . 1 1 26 26 LEU HA H 1 3.572 0.003 . 1 . . . A 26 LEU HA . 25683 1
154 . 1 1 26 26 LEU HB2 H 1 1.895 0.010 . 2 . . . A 26 LEU HB2 . 25683 1
155 . 1 1 26 26 LEU HB3 H 1 1.476 0.010 . 2 . . . A 26 LEU HB3 . 25683 1
156 . 1 1 26 26 LEU HG H 1 1.102 0.002 . 1 . . . A 26 LEU HG . 25683 1
157 . 1 1 26 26 LEU HD11 H 1 0.646 0.004 . 2 . . . A 26 LEU MD1 . 25683 1
158 . 1 1 26 26 LEU HD12 H 1 0.646 0.004 . 2 . . . A 26 LEU MD1 . 25683 1
159 . 1 1 26 26 LEU HD13 H 1 0.646 0.004 . 2 . . . A 26 LEU MD1 . 25683 1
160 . 1 1 26 26 LEU HD21 H 1 0.595 0.010 . 2 . . . A 26 LEU MD2 . 25683 1
161 . 1 1 26 26 LEU HD22 H 1 0.595 0.010 . 2 . . . A 26 LEU MD2 . 25683 1
162 . 1 1 26 26 LEU HD23 H 1 0.595 0.010 . 2 . . . A 26 LEU MD2 . 25683 1
163 . 1 1 27 27 GLU H H 1 6.840 0.001 . 1 . . . A 27 GLU H . 25683 1
164 . 1 1 27 27 GLU HA H 1 4.132 0.002 . 1 . . . A 27 GLU HA . 25683 1
165 . 1 1 27 27 GLU HB2 H 1 1.666 0.004 . 2 . . . A 27 GLU HB2 . 25683 1
166 . 1 1 27 27 GLU HB3 H 1 1.533 0.010 . 2 . . . A 27 GLU HB3 . 25683 1
167 . 1 1 27 27 GLU HG2 H 1 2.007 0.001 . 2 . . . A 27 GLU HG2 . 25683 1
168 . 1 1 27 27 GLU HG3 H 1 1.912 0.002 . 2 . . . A 27 GLU HG3 . 25683 1
169 . 1 1 28 28 SER H H 1 7.943 0.001 . 1 . . . A 28 SER H . 25683 1
170 . 1 1 28 28 SER HA H 1 5.562 0.010 . 1 . . . A 28 SER HA . 25683 1
171 . 1 1 28 28 SER HB2 H 1 3.378 0.010 . 2 . . . A 28 SER HB2 . 25683 1
172 . 1 1 28 28 SER HB3 H 1 3.348 0.010 . 2 . . . A 28 SER HB3 . 25683 1
173 . 1 1 29 29 TYR H H 1 9.218 0.010 . 1 . . . A 29 TYR H . 25683 1
174 . 1 1 29 29 TYR HA H 1 4.627 0.001 . 1 . . . A 29 TYR HA . 25683 1
175 . 1 1 29 29 TYR HB2 H 1 3.179 0.010 . 2 . . . A 29 TYR HB2 . 25683 1
176 . 1 1 29 29 TYR HB3 H 1 2.580 0.010 . 2 . . . A 29 TYR HB3 . 25683 1
177 . 1 1 29 29 TYR HD2 H 1 7.094 0.001 . 3 . . . A 29 TYR HD2 . 25683 1
178 . 1 1 29 29 TYR HE2 H 1 6.605 0.003 . 3 . . . A 29 TYR HE2 . 25683 1
179 . 1 1 30 30 TRP H H 1 8.718 0.010 . 1 . . . A 30 TRP H . 25683 1
180 . 1 1 30 30 TRP HA H 1 4.794 0.010 . 1 . . . A 30 TRP HA . 25683 1
181 . 1 1 30 30 TRP HB2 H 1 3.390 0.010 . 2 . . . A 30 TRP HB2 . 25683 1
182 . 1 1 30 30 TRP HB3 H 1 2.982 0.010 . 2 . . . A 30 TRP HB3 . 25683 1
183 . 1 1 30 30 TRP HD1 H 1 7.176 0.010 . 1 . . . A 30 TRP HD1 . 25683 1
184 . 1 1 30 30 TRP HE1 H 1 9.951 0.010 . 1 . . . A 30 TRP HE1 . 25683 1
185 . 1 1 30 30 TRP HE3 H 1 7.826 0.010 . 1 . . . A 30 TRP HE3 . 25683 1
186 . 1 1 30 30 TRP HZ2 H 1 7.118 0.010 . 1 . . . A 30 TRP HZ2 . 25683 1
187 . 1 1 30 30 TRP HZ3 H 1 6.666 0.010 . 1 . . . A 30 TRP HZ3 . 25683 1
188 . 1 1 30 30 TRP HH2 H 1 6.835 0.001 . 1 . . . A 30 TRP HH2 . 25683 1
189 . 1 1 31 31 GLU H H 1 7.604 0.010 . 1 . . . A 31 GLU H . 25683 1
190 . 1 1 31 31 GLU HA H 1 4.304 0.010 . 1 . . . A 31 GLU HA . 25683 1
191 . 1 1 31 31 GLU HB2 H 1 1.696 0.010 . 2 . . . A 31 GLU HB2 . 25683 1
192 . 1 1 31 31 GLU HB3 H 1 1.648 0.010 . 2 . . . A 31 GLU HB3 . 25683 1
193 . 1 1 31 31 GLU HG2 H 1 2.019 0.010 . 2 . . . A 31 GLU HG2 . 25683 1
194 . 1 1 31 31 GLU HG3 H 1 2.003 0.010 . 2 . . . A 31 GLU HG3 . 25683 1
195 . 1 1 32 32 LYS H H 1 8.167 0.010 . 1 . . . A 32 LYS H . 25683 1
196 . 1 1 32 32 LYS HA H 1 2.839 0.002 . 1 . . . A 32 LYS HA . 25683 1
197 . 1 1 32 32 LYS HB2 H 1 0.973 0.010 . 2 . . . A 32 LYS HB2 . 25683 1
198 . 1 1 32 32 LYS HB3 H 1 0.857 0.010 . 2 . . . A 32 LYS HB3 . 25683 1
199 . 1 1 32 32 LYS HG2 H 1 0.400 0.010 . 2 . . . A 32 LYS HG2 . 25683 1
200 . 1 1 32 32 LYS HG3 H 1 0.111 0.010 . 2 . . . A 32 LYS HG3 . 25683 1
201 . 1 1 32 32 LYS HE2 H 1 2.768 0.010 . 2 . . . A 32 LYS HE2 . 25683 1
202 . 1 1 32 32 LYS HZ1 H 1 6.510 0.002 . 1 . . . A 32 LYS QZ . 25683 1
203 . 1 1 32 32 LYS HZ2 H 1 6.510 0.002 . 1 . . . A 32 LYS QZ . 25683 1
204 . 1 1 32 32 LYS HZ3 H 1 6.510 0.002 . 1 . . . A 32 LYS QZ . 25683 1
205 . 1 1 33 33 PRO HA H 1 3.809 0.010 . 1 . . . A 33 PRO HA . 25683 1
206 . 1 1 33 33 PRO HB2 H 1 1.464 0.010 . 2 . . . A 33 PRO HB2 . 25683 1
207 . 1 1 33 33 PRO HB3 H 1 1.067 0.010 . 2 . . . A 33 PRO HB3 . 25683 1
208 . 1 1 33 33 PRO HG2 H 1 0.477 0.001 . 2 . . . A 33 PRO HG2 . 25683 1
209 . 1 1 33 33 PRO HG3 H 1 0.120 0.010 . 2 . . . A 33 PRO HG3 . 25683 1
210 . 1 1 33 33 PRO HD2 H 1 2.751 0.010 . 2 . . . A 33 PRO HD2 . 25683 1
211 . 1 1 33 33 PRO HD3 H 1 2.244 0.010 . 2 . . . A 33 PRO HD3 . 25683 1
212 . 1 1 34 34 GLN H H 1 8.329 0.010 . 1 . . . A 34 GLN H . 25683 1
213 . 1 1 34 34 GLN HA H 1 3.650 0.010 . 1 . . . A 34 GLN HA . 25683 1
214 . 1 1 34 34 GLN HB2 H 1 1.750 0.010 . 2 . . . A 34 GLN HB2 . 25683 1
215 . 1 1 34 34 GLN HB3 H 1 1.702 0.010 . 2 . . . A 34 GLN HB3 . 25683 1
216 . 1 1 34 34 GLN HG2 H 1 2.117 0.010 . 2 . . . A 34 GLN HG2 . 25683 1
217 . 1 1 34 34 GLN HE21 H 1 7.405 0.010 . 2 . . . A 34 GLN HE21 . 25683 1
218 . 1 1 34 34 GLN HE22 H 1 6.690 0.003 . 2 . . . A 34 GLN HE22 . 25683 1
219 . 1 1 35 35 GLU H H 1 8.711 0.010 . 1 . . . A 35 GLU H . 25683 1
220 . 1 1 35 35 GLU HA H 1 3.941 0.010 . 1 . . . A 35 GLU HA . 25683 1
221 . 1 1 35 35 GLU HB2 H 1 1.792 0.010 . 2 . . . A 35 GLU HB2 . 25683 1
222 . 1 1 35 35 GLU HB3 H 1 1.694 0.010 . 2 . . . A 35 GLU HB3 . 25683 1
223 . 1 1 35 35 GLU HG2 H 1 2.031 0.010 . 2 . . . A 35 GLU HG2 . 25683 1
224 . 1 1 35 35 GLU HG3 H 1 2.016 0.010 . 2 . . . A 35 GLU HG3 . 25683 1
225 . 1 1 36 36 LEU H H 1 7.602 0.010 . 1 . . . A 36 LEU H . 25683 1
226 . 1 1 36 36 LEU HA H 1 4.129 0.010 . 1 . . . A 36 LEU HA . 25683 1
227 . 1 1 36 36 LEU HB2 H 1 1.307 0.010 . 2 . . . A 36 LEU HB2 . 25683 1
228 . 1 1 36 36 LEU HB3 H 1 1.053 0.010 . 2 . . . A 36 LEU HB3 . 25683 1
229 . 1 1 36 36 LEU HG H 1 1.080 0.010 . 1 . . . A 36 LEU HG . 25683 1
230 . 1 1 36 36 LEU HD11 H 1 0.564 0.010 . 2 . . . A 36 LEU MD1 . 25683 1
231 . 1 1 36 36 LEU HD12 H 1 0.564 0.010 . 2 . . . A 36 LEU MD1 . 25683 1
232 . 1 1 36 36 LEU HD13 H 1 0.564 0.010 . 2 . . . A 36 LEU MD1 . 25683 1
233 . 1 1 36 36 LEU HD21 H 1 0.480 0.010 . 2 . . . A 36 LEU MD2 . 25683 1
234 . 1 1 36 36 LEU HD22 H 1 0.480 0.010 . 2 . . . A 36 LEU MD2 . 25683 1
235 . 1 1 36 36 LEU HD23 H 1 0.480 0.010 . 2 . . . A 36 LEU MD2 . 25683 1
236 . 1 1 37 37 LYS H H 1 7.502 0.010 . 1 . . . A 37 LYS H . 25683 1
237 . 1 1 37 37 LYS HA H 1 3.786 0.010 . 1 . . . A 37 LYS HA . 25683 1
238 . 1 1 37 37 LYS HB2 H 1 1.569 0.010 . 2 . . . A 37 LYS HB2 . 25683 1
239 . 1 1 37 37 LYS HB3 H 1 1.465 0.010 . 2 . . . A 37 LYS HB3 . 25683 1
240 . 1 1 37 37 LYS HG2 H 1 1.142 0.010 . 2 . . . A 37 LYS HG2 . 25683 1
241 . 1 1 37 37 LYS HG3 H 1 1.037 0.010 . 2 . . . A 37 LYS HG3 . 25683 1
242 . 1 1 37 37 LYS HD2 H 1 1.385 0.002 . 2 . . . A 37 LYS HD2 . 25683 1
243 . 1 1 37 37 LYS HE2 H 1 2.939 0.473 . 2 . . . A 37 LYS HE2 . 25683 1
244 . 1 1 37 37 LYS HZ1 H 1 7.436 0.010 . 1 . . . A 37 LYS QZ . 25683 1
245 . 1 1 37 37 LYS HZ2 H 1 7.436 0.010 . 1 . . . A 37 LYS QZ . 25683 1
246 . 1 1 37 37 LYS HZ3 H 1 7.436 0.010 . 1 . . . A 37 LYS QZ . 25683 1
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