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 17889
_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' . . . 17889 1
2 '2D 1H-1H NOESY' . . . 17889 1
3 '2D 1H-15N HSQC' . . . 17889 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 GLU HA H 1 4.272 0.002 . 1 . . . A 1 GLU HA . 17889 1
2 . 1 1 1 1 GLU HB2 H 1 1.988 0.002 . 1 . . . A 1 GLU HB2 . 17889 1
3 . 1 1 1 1 GLU HB3 H 1 1.855 0.001 . 1 . . . A 1 GLU HB3 . 17889 1
4 . 1 1 1 1 GLU HG2 H 1 2.274 0.004 . 1 . . . A 1 GLU HG2 . 17889 1
5 . 1 1 1 1 GLU HG3 H 1 2.274 0.004 . 1 . . . A 1 GLU HG3 . 17889 1
6 . 1 1 1 1 GLU H H 1 8.280 0.002 . 1 . . . A 1 GLU H1 . 17889 1
7 . 1 1 1 1 GLU N N 15 122.285 0.000 . 1 . . . A 1 GLU N . 17889 1
8 . 1 1 2 2 HIS H H 1 8.959 0.001 . 1 . . . A 2 HIS H . 17889 1
9 . 1 1 2 2 HIS HA H 1 4.653 0.003 . 1 . . . A 2 HIS HA . 17889 1
10 . 1 1 2 2 HIS HB2 H 1 3.091 0.005 . 1 . . . A 2 HIS HB2 . 17889 1
11 . 1 1 2 2 HIS HB3 H 1 3.136 0.003 . 1 . . . A 2 HIS HB3 . 17889 1
12 . 1 1 2 2 HIS HD2 H 1 8.501 0.001 . 1 . . . A 2 HIS HD2 . 17889 1
13 . 1 1 2 2 HIS HE1 H 1 7.193 0.001 . 1 . . . A 2 HIS HE1 . 17889 1
14 . 1 1 2 2 HIS N N 15 121.309 0.000 . 1 . . . A 2 HIS N . 17889 1
15 . 1 1 3 3 LYS H H 1 8.533 0.001 . 1 . . . A 3 LYS H . 17889 1
16 . 1 1 3 3 LYS HA H 1 4.195 0.000 . 1 . . . A 3 LYS HA . 17889 1
17 . 1 1 3 3 LYS HB2 H 1 1.658 0.004 . 1 . . . A 3 LYS HB2 . 17889 1
18 . 1 1 3 3 LYS HB3 H 1 1.658 0.004 . 1 . . . A 3 LYS HB3 . 17889 1
19 . 1 1 3 3 LYS HG2 H 1 1.304 0.005 . 1 . . . A 3 LYS HG2 . 17889 1
20 . 1 1 3 3 LYS HG3 H 1 1.261 0.004 . 1 . . . A 3 LYS HG3 . 17889 1
21 . 1 1 3 3 LYS HD2 H 1 1.627 0.011 . 1 . . . A 3 LYS HD2 . 17889 1
22 . 1 1 3 3 LYS HD3 H 1 1.627 0.011 . 1 . . . A 3 LYS HD3 . 17889 1
23 . 1 1 3 3 LYS HE2 H 1 2.885 0.005 . 1 . . . A 3 LYS HE2 . 17889 1
24 . 1 1 3 3 LYS HE3 H 1 2.885 0.005 . 1 . . . A 3 LYS HE3 . 17889 1
25 . 1 1 3 3 LYS N N 15 123.963 0.000 . 1 . . . A 3 LYS N . 17889 1
26 . 1 1 4 4 HIS H H 1 8.690 0.001 . 1 . . . A 4 HIS H . 17889 1
27 . 1 1 4 4 HIS HA H 1 4.606 0.001 . 1 . . . A 4 HIS HA . 17889 1
28 . 1 1 4 4 HIS HB2 H 1 3.136 0.003 . 1 . . . A 4 HIS HB2 . 17889 1
29 . 1 1 4 4 HIS HB3 H 1 3.171 0.002 . 1 . . . A 4 HIS HB3 . 17889 1
30 . 1 1 4 4 HIS HD2 H 1 8.512 0.000 . 1 . . . A 4 HIS HD2 . 17889 1
31 . 1 1 4 4 HIS HE1 H 1 7.224 0.002 . 1 . . . A 4 HIS HE1 . 17889 1
32 . 1 1 4 4 HIS N N 15 120.657 0.000 . 1 . . . A 4 HIS N . 17889 1
33 . 1 1 5 5 SER H H 1 8.375 0.001 . 1 . . . A 5 SER H . 17889 1
34 . 1 1 5 5 SER HA H 1 4.347 0.002 . 1 . . . A 5 SER HA . 17889 1
35 . 1 1 5 5 SER HB2 H 1 3.803 0.002 . 1 . . . A 5 SER HB2 . 17889 1
36 . 1 1 5 5 SER HB3 H 1 3.737 0.002 . 1 . . . A 5 SER HB3 . 17889 1
37 . 1 1 5 5 SER N N 15 117.522 0.000 . 1 . . . A 5 SER N . 17889 1
38 . 1 1 6 6 ASP H H 1 8.405 0.001 . 1 . . . A 6 ASP H . 17889 1
39 . 1 1 6 6 ASP HA H 1 4.569 0.002 . 1 . . . A 6 ASP HA . 17889 1
40 . 1 1 6 6 ASP HB2 H 1 2.641 0.000 . 1 . . . A 6 ASP HB2 . 17889 1
41 . 1 1 6 6 ASP HB3 H 1 2.696 0.001 . 1 . . . A 6 ASP HB3 . 17889 1
42 . 1 1 6 6 ASP N N 15 122.035 0.000 . 1 . . . A 6 ASP N . 17889 1
43 . 1 1 7 7 GLU H H 1 8.237 0.002 . 1 . . . A 7 GLU H . 17889 1
44 . 1 1 7 7 GLU HA H 1 4.273 0.001 . 1 . . . A 7 GLU HA . 17889 1
45 . 1 1 7 7 GLU HB2 H 1 1.990 0.002 . 1 . . . A 7 GLU HB2 . 17889 1
46 . 1 1 7 7 GLU HB3 H 1 1.861 0.005 . 1 . . . A 7 GLU HB3 . 17889 1
47 . 1 1 7 7 GLU HG2 H 1 2.274 0.003 . 1 . . . A 7 GLU HG2 . 17889 1
48 . 1 1 7 7 GLU HG3 H 1 2.274 0.003 . 1 . . . A 7 GLU HG3 . 17889 1
49 . 1 1 7 7 GLU N N 15 120.246 0.000 . 1 . . . A 7 GLU N . 17889 1
50 . 1 1 8 8 SER H H 1 8.193 0.003 . 1 . . . A 8 SER H . 17889 1
51 . 1 1 8 8 SER HA H 1 4.398 0.005 . 1 . . . A 8 SER HA . 17889 1
52 . 1 1 8 8 SER HB2 H 1 3.817 0.005 . 1 . . . A 8 SER HB2 . 17889 1
53 . 1 1 8 8 SER HB3 H 1 3.765 0.005 . 1 . . . A 8 SER HB3 . 17889 1
54 . 1 1 8 8 SER N N 15 117.720 0.000 . 1 . . . A 8 SER N . 17889 1
55 . 1 1 9 9 THR H H 1 8.051 0.003 . 1 . . . A 9 THR H . 17889 1
56 . 1 1 9 9 THR HA H 1 4.226 0.005 . 1 . . . A 9 THR HA . 17889 1
57 . 1 1 9 9 THR HB H 1 4.113 0.003 . 1 . . . A 9 THR HB . 17889 1
58 . 1 1 9 9 THR HG21 H 1 1.104 0.003 . 1 . . . A 9 THR HG21 . 17889 1
59 . 1 1 9 9 THR HG22 H 1 1.104 0.003 . 1 . . . A 9 THR HG22 . 17889 1
60 . 1 1 9 9 THR HG23 H 1 1.104 0.003 . 1 . . . A 9 THR HG23 . 17889 1
61 . 1 1 9 9 THR N N 15 115.050 0.000 . 1 . . . A 9 THR N . 17889 1
62 . 1 1 10 10 SER H H 1 8.276 0.002 . 1 . . . A 10 SER H . 17889 1
63 . 1 1 10 10 SER HA H 1 4.341 0.002 . 1 . . . A 10 SER HA . 17889 1
64 . 1 1 10 10 SER HB2 H 1 3.810 0.002 . 1 . . . A 10 SER HB2 . 17889 1
65 . 1 1 10 10 SER HB3 H 1 3.772 0.001 . 1 . . . A 10 SER HB3 . 17889 1
66 . 1 1 10 10 SER N N 15 116.587 0.000 . 1 . . . A 10 SER N . 17889 1
67 . 1 1 11 11 GLU H H 1 8.357 0.001 . 1 . . . A 11 GLU H . 17889 1
68 . 1 1 11 11 GLU HA H 1 4.269 0.001 . 1 . . . A 11 GLU HA . 17889 1
69 . 1 1 11 11 GLU HB2 H 1 1.950 0.002 . 1 . . . A 11 GLU HB2 . 17889 1
70 . 1 1 11 11 GLU HB3 H 1 1.834 0.003 . 1 . . . A 11 GLU HB3 . 17889 1
71 . 1 1 11 11 GLU HG2 H 1 2.275 0.002 . 1 . . . A 11 GLU HG2 . 17889 1
72 . 1 1 11 11 GLU HG3 H 1 2.275 0.002 . 1 . . . A 11 GLU HG3 . 17889 1
73 . 1 1 11 11 GLU N N 15 122.386 0.000 . 1 . . . A 11 GLU N . 17889 1
74 . 1 1 12 12 SER H H 1 8.406 0.001 . 1 . . . A 12 SEP HN . 17889 1
75 . 1 1 12 12 SER HA H 1 4.433 0.004 . 1 . . . A 12 SEP HA . 17889 1
76 . 1 1 12 12 SER HB2 H 1 3.992 0.001 . 1 . . . A 12 SEP HB2 . 17889 1
77 . 1 1 12 12 SER HB3 H 1 3.992 0.001 . 1 . . . A 12 SEP HB3 . 17889 1
78 . 1 1 12 12 SER N N 15 115.938 0.000 . 1 . . . A 12 SEP N . 17889 1
79 . 1 1 13 13 PHE H H 1 8.064 0.002 . 1 . . . A 13 PHE H . 17889 1
80 . 1 1 13 13 PHE HA H 1 4.482 0.001 . 1 . . . A 13 PHE HA . 17889 1
81 . 1 1 13 13 PHE HB2 H 1 3.001 0.002 . 1 . . . A 13 PHE HB2 . 17889 1
82 . 1 1 13 13 PHE HB3 H 1 3.001 0.002 . 1 . . . A 13 PHE HB3 . 17889 1
83 . 1 1 13 13 PHE HD1 H 1 7.132 0.005 . 1 . . . A 13 PHE HD1 . 17889 1
84 . 1 1 13 13 PHE HD2 H 1 7.132 0.005 . 1 . . . A 13 PHE HD2 . 17889 1
85 . 1 1 13 13 PHE HE1 H 1 7.235 0.003 . 1 . . . A 13 PHE HE1 . 17889 1
86 . 1 1 13 13 PHE HE2 H 1 7.235 0.003 . 1 . . . A 13 PHE HE2 . 17889 1
87 . 1 1 13 13 PHE HZ H 1 7.190 0.003 . 1 . . . A 13 PHE HZ . 17889 1
88 . 1 1 13 13 PHE N N 15 121.769 0.000 . 1 . . . A 13 PHE N . 17889 1
89 . 1 1 14 14 GLU H H 1 8.117 0.001 . 1 . . . A 14 GLU H . 17889 1
90 . 1 1 14 14 GLU HA H 1 4.190 0.002 . 1 . . . A 14 GLU HA . 17889 1
91 . 1 1 14 14 GLU HB2 H 1 1.942 0.003 . 1 . . . A 14 GLU HB2 . 17889 1
92 . 1 1 14 14 GLU HB3 H 1 1.843 0.004 . 1 . . . A 14 GLU HB3 . 17889 1
93 . 1 1 14 14 GLU HG2 H 1 2.232 0.001 . 1 . . . A 14 GLU HG2 . 17889 1
94 . 1 1 14 14 GLU HG3 H 1 2.232 0.001 . 1 . . . A 14 GLU HG3 . 17889 1
95 . 1 1 14 14 GLU N N 15 121.529 0.000 . 1 . . . A 14 GLU N . 17889 1
96 . 1 1 15 15 SER H H 1 8.114 0.001 . 1 . . . A 15 SER H . 17889 1
97 . 1 1 15 15 SER HA H 1 4.331 0.002 . 1 . . . A 15 SER HA . 17889 1
98 . 1 1 15 15 SER HB2 H 1 3.785 0.000 . 1 . . . A 15 SER HB2 . 17889 1
99 . 1 1 15 15 SER HB3 H 1 3.766 0.005 . 1 . . . A 15 SER HB3 . 17889 1
100 . 1 1 15 15 SER N N 15 116.705 0.000 . 1 . . . A 15 SER N . 17889 1
101 . 1 1 16 16 ILE H H 1 7.981 0.003 . 1 . . . A 16 ILE H . 17889 1
102 . 1 1 16 16 ILE HA H 1 4.061 0.001 . 1 . . . A 16 ILE HA . 17889 1
103 . 1 1 16 16 ILE HB H 1 1.770 0.002 . 1 . . . A 16 ILE HB . 17889 1
104 . 1 1 16 16 ILE HG12 H 1 1.352 0.003 . 1 . . . A 16 ILE HG12 . 17889 1
105 . 1 1 16 16 ILE HG13 H 1 1.067 0.004 . 1 . . . A 16 ILE HG13 . 17889 1
106 . 1 1 16 16 ILE HG21 H 1 0.751 0.002 . 1 . . . A 16 ILE HG21 . 17889 1
107 . 1 1 16 16 ILE HG22 H 1 0.751 0.002 . 1 . . . A 16 ILE HG22 . 17889 1
108 . 1 1 16 16 ILE HG23 H 1 0.751 0.002 . 1 . . . A 16 ILE HG23 . 17889 1
109 . 1 1 16 16 ILE HD11 H 1 0.801 0.002 . 1 . . . A 16 ILE HD11 . 17889 1
110 . 1 1 16 16 ILE HD12 H 1 0.801 0.002 . 1 . . . A 16 ILE HD12 . 17889 1
111 . 1 1 16 16 ILE HD13 H 1 0.801 0.002 . 1 . . . A 16 ILE HD13 . 17889 1
112 . 1 1 16 16 ILE N N 15 122.303 0.000 . 1 . . . A 16 ILE N . 17889 1
113 . 1 1 17 17 ALA H H 1 8.161 0.003 . 1 . . . A 17 ALA H . 17889 1
114 . 1 1 17 17 ALA HA H 1 4.183 0.002 . 1 . . . A 17 ALA HA . 17889 1
115 . 1 1 17 17 ALA HB1 H 1 1.253 0.002 . 1 . . . A 17 ALA HB1 . 17889 1
116 . 1 1 17 17 ALA HB2 H 1 1.253 0.002 . 1 . . . A 17 ALA HB2 . 17889 1
117 . 1 1 17 17 ALA HB3 H 1 1.253 0.002 . 1 . . . A 17 ALA HB3 . 17889 1
118 . 1 1 17 17 ALA N N 15 127.099 0.000 . 1 . . . A 17 ALA N . 17889 1
119 . 1 1 18 18 ASP H H 1 8.134 0.003 . 1 . . . A 18 ASP H . 17889 1
120 . 1 1 18 18 ASP HA H 1 4.515 0.003 . 1 . . . A 18 ASP HA . 17889 1
121 . 1 1 18 18 ASP HB2 H 1 2.619 0.004 . 1 . . . A 18 ASP HB2 . 17889 1
122 . 1 1 18 18 ASP HB3 H 1 2.695 0.004 . 1 . . . A 18 ASP HB3 . 17889 1
123 . 1 1 18 18 ASP N N 15 118.740 0.000 . 1 . . . A 18 ASP N . 17889 1
124 . 1 1 19 19 ASN H H 1 8.189 0.002 . 1 . . . A 19 ASN H . 17889 1
125 . 1 1 19 19 ASN HA H 1 4.565 0.003 . 1 . . . A 19 ASN HA . 17889 1
126 . 1 1 19 19 ASN HB2 H 1 2.654 0.008 . 1 . . . A 19 ASN HB2 . 17889 1
127 . 1 1 19 19 ASN HB3 H 1 2.708 0.006 . 1 . . . A 19 ASN HB3 . 17889 1
128 . 1 1 19 19 ASN HD21 H 1 6.778 0.001 . 1 . . . A 19 ASN HD21 . 17889 1
129 . 1 1 19 19 ASN HD22 H 1 7.468 0.002 . 1 . . . A 19 ASN HD22 . 17889 1
130 . 1 1 19 19 ASN N N 15 118.913 0.000 . 1 . . . A 19 ASN N . 17889 1
131 . 1 1 19 19 ASN ND2 N 15 112.642 0.007 . 1 . . . A 19 ASN ND2 . 17889 1
132 . 1 1 20 20 ASN H H 1 8.290 0.002 . 1 . . . A 20 ASN H . 17889 1
133 . 1 1 20 20 ASN HA H 1 4.593 0.003 . 1 . . . A 20 ASN HA . 17889 1
134 . 1 1 20 20 ASN HB2 H 1 2.671 0.003 . 1 . . . A 20 ASN HB2 . 17889 1
135 . 1 1 20 20 ASN HB3 H 1 2.730 0.005 . 1 . . . A 20 ASN HB3 . 17889 1
136 . 1 1 20 20 ASN HD21 H 1 6.794 0.003 . 1 . . . A 20 ASN HD21 . 17889 1
137 . 1 1 20 20 ASN HD22 H 1 7.500 0.002 . 1 . . . A 20 ASN HD22 . 17889 1
138 . 1 1 20 20 ASN N N 15 118.703 0.000 . 1 . . . A 20 ASN N . 17889 1
139 . 1 1 20 20 ASN ND2 N 15 112.967 0.005 . 1 . . . A 20 ASN ND2 . 17889 1
140 . 1 1 21 21 ASP H H 1 8.206 0.003 . 1 . . . A 21 ASP H . 17889 1
141 . 1 1 21 21 ASP HA H 1 4.548 0.002 . 1 . . . A 21 ASP HA . 17889 1
142 . 1 1 21 21 ASP HB2 H 1 2.672 0.007 . 1 . . . A 21 ASP HB2 . 17889 1
143 . 1 1 21 21 ASP HB3 H 1 2.727 0.002 . 1 . . . A 21 ASP HB3 . 17889 1
144 . 1 1 21 21 ASP N N 15 119.859 0.000 . 1 . . . A 21 ASP N . 17889 1
145 . 1 1 22 22 ASP H H 1 8.294 0.004 . 1 . . . A 22 ASP H . 17889 1
146 . 1 1 22 22 ASP HA H 1 4.550 0.001 . 1 . . . A 22 ASP HA . 17889 1
147 . 1 1 22 22 ASP HB2 H 1 2.689 0.000 . 1 . . . A 22 ASP HB2 . 17889 1
148 . 1 1 22 22 ASP HB3 H 1 2.731 0.000 . 1 . . . A 22 ASP HB3 . 17889 1
149 . 1 1 22 22 ASP N N 15 120.431 0.000 . 1 . . . A 22 ASP N . 17889 1
150 . 1 1 23 23 SER H H 1 8.186 0.002 . 1 . . . A 23 SER H . 17889 1
151 . 1 1 23 23 SER HA H 1 4.213 0.001 . 1 . . . A 23 SER HA . 17889 1
152 . 1 1 23 23 SER HB2 H 1 3.747 0.006 . 1 . . . A 23 SER HB2 . 17889 1
153 . 1 1 23 23 SER HB3 H 1 3.720 0.005 . 1 . . . A 23 SER HB3 . 17889 1
154 . 1 1 23 23 SER N N 15 115.864 0.000 . 1 . . . A 23 SER N . 17889 1
155 . 1 1 24 24 TYR H H 1 7.955 0.001 . 1 . . . A 24 TYR H . 17889 1
156 . 1 1 24 24 TYR HA H 1 4.270 0.003 . 1 . . . A 24 TYR HA . 17889 1
157 . 1 1 24 24 TYR HB2 H 1 2.838 0.002 . 1 . . . A 24 TYR HB2 . 17889 1
158 . 1 1 24 24 TYR HB3 H 1 2.783 0.002 . 1 . . . A 24 TYR HB3 . 17889 1
159 . 1 1 24 24 TYR HD1 H 1 6.800 0.001 . 1 . . . A 24 TYR HD1 . 17889 1
160 . 1 1 24 24 TYR HD2 H 1 6.800 0.001 . 1 . . . A 24 TYR HD2 . 17889 1
161 . 1 1 24 24 TYR HE1 H 1 6.668 0.002 . 1 . . . A 24 TYR HE1 . 17889 1
162 . 1 1 24 24 TYR HE2 H 1 6.668 0.002 . 1 . . . A 24 TYR HE2 . 17889 1
163 . 1 1 24 24 TYR N N 15 121.678 0.000 . 1 . . . A 24 TYR N . 17889 1
164 . 1 1 25 25 PHE H H 1 7.776 0.001 . 1 . . . A 25 PHE H . 17889 1
165 . 1 1 25 25 PHE HA H 1 4.366 0.005 . 1 . . . A 25 PHE HA . 17889 1
166 . 1 1 25 25 PHE HB2 H 1 3.037 0.003 . 1 . . . A 25 PHE HB2 . 17889 1
167 . 1 1 25 25 PHE HB3 H 1 2.904 0.003 . 1 . . . A 25 PHE HB3 . 17889 1
168 . 1 1 25 25 PHE HD1 H 1 7.148 0.003 . 1 . . . A 25 PHE HD1 . 17889 1
169 . 1 1 25 25 PHE HD2 H 1 7.148 0.003 . 1 . . . A 25 PHE HD2 . 17889 1
170 . 1 1 25 25 PHE HE1 H 1 7.279 0.003 . 1 . . . A 25 PHE HE1 . 17889 1
171 . 1 1 25 25 PHE HE2 H 1 7.279 0.003 . 1 . . . A 25 PHE HE2 . 17889 1
172 . 1 1 25 25 PHE HZ H 1 7.224 0.002 . 1 . . . A 25 PHE HZ . 17889 1
173 . 1 1 25 25 PHE N N 15 119.567 0.000 . 1 . . . A 25 PHE N . 17889 1
174 . 1 1 26 26 GLN H H 1 7.928 0.002 . 1 . . . A 26 GLN H . 17889 1
175 . 1 1 26 26 GLN HA H 1 4.132 0.004 . 1 . . . A 26 GLN HA . 17889 1
176 . 1 1 26 26 GLN HB2 H 1 1.959 0.003 . 1 . . . A 26 GLN HB2 . 17889 1
177 . 1 1 26 26 GLN HB3 H 1 1.838 0.002 . 1 . . . A 26 GLN HB3 . 17889 1
178 . 1 1 26 26 GLN HG2 H 1 2.185 0.002 . 1 . . . A 26 GLN HG2 . 17889 1
179 . 1 1 26 26 GLN HG3 H 1 2.185 0.002 . 1 . . . A 26 GLN HG3 . 17889 1
180 . 1 1 26 26 GLN HE21 H 1 7.402 0.001 . 1 . . . A 26 GLN HE21 . 17889 1
181 . 1 1 26 26 GLN HE22 H 1 6.777 0.001 . 1 . . . A 26 GLN HE22 . 17889 1
182 . 1 1 26 26 GLN N N 15 120.553 0.000 . 1 . . . A 26 GLN N . 17889 1
183 . 1 1 26 26 GLN NE2 N 15 112.260 0.014 . 1 . . . A 26 GLN NE2 . 17889 1
184 . 1 1 27 27 ARG H H 1 8.027 0.003 . 1 . . . A 27 ARG H . 17889 1
185 . 1 1 27 27 ARG HA H 1 4.183 0.004 . 1 . . . A 27 ARG HA . 17889 1
186 . 1 1 27 27 ARG HB2 H 1 1.718 0.003 . 1 . . . A 27 ARG HB2 . 17889 1
187 . 1 1 27 27 ARG HB3 H 1 1.634 0.003 . 1 . . . A 27 ARG HB3 . 17889 1
188 . 1 1 27 27 ARG HG2 H 1 1.513 0.007 . 1 . . . A 27 ARG HG2 . 17889 1
189 . 1 1 27 27 ARG HG3 H 1 1.513 0.007 . 1 . . . A 27 ARG HG3 . 17889 1
190 . 1 1 27 27 ARG HD2 H 1 3.065 0.002 . 1 . . . A 27 ARG HD2 . 17889 1
191 . 1 1 27 27 ARG HD3 H 1 3.065 0.002 . 1 . . . A 27 ARG HD3 . 17889 1
192 . 1 1 27 27 ARG HE H 1 7.110 0.002 . 1 . . . A 27 ARG HE . 17889 1
193 . 1 1 27 27 ARG N N 15 121.580 0.000 . 1 . . . A 27 ARG N . 17889 1
194 . 1 1 27 27 ARG NE N 15 114.710 0.000 . 1 . . . A 27 ARG NE . 17889 1
195 . 1 1 28 28 LYS H H 1 8.158 0.003 . 1 . . . A 28 LYS H . 17889 1
196 . 1 1 28 28 LYS HA H 1 4.471 0.004 . 1 . . . A 28 LYS HA . 17889 1
197 . 1 1 28 28 LYS HB2 H 1 1.712 0.003 . 1 . . . A 28 LYS HB2 . 17889 1
198 . 1 1 28 28 LYS HB3 H 1 1.712 0.003 . 1 . . . A 28 LYS HB3 . 17889 1
199 . 1 1 28 28 LYS HG2 H 1 1.352 0.005 . 1 . . . A 28 LYS HG2 . 17889 1
200 . 1 1 28 28 LYS HG3 H 1 1.352 0.005 . 1 . . . A 28 LYS HG3 . 17889 1
201 . 1 1 28 28 LYS HD2 H 1 1.590 0.006 . 1 . . . A 28 LYS HD2 . 17889 1
202 . 1 1 28 28 LYS HD3 H 1 1.590 0.006 . 1 . . . A 28 LYS HD3 . 17889 1
203 . 1 1 28 28 LYS HE2 H 1 2.888 0.007 . 1 . . . A 28 LYS HE2 . 17889 1
204 . 1 1 28 28 LYS HE3 H 1 2.888 0.007 . 1 . . . A 28 LYS HE3 . 17889 1
205 . 1 1 28 28 LYS N N 15 123.672 0.000 . 1 . . . A 28 LYS N . 17889 1
206 . 1 1 29 29 PRO HA H 1 4.298 0.005 . 1 . . . A 29 PRO HA . 17889 1
207 . 1 1 29 29 PRO HB2 H 1 2.181 0.002 . 1 . . . A 29 PRO HB2 . 17889 1
208 . 1 1 29 29 PRO HB3 H 1 2.181 0.002 . 1 . . . A 29 PRO HB3 . 17889 1
209 . 1 1 29 29 PRO HG2 H 1 1.901 0.004 . 1 . . . A 29 PRO HG2 . 17889 1
210 . 1 1 29 29 PRO HG3 H 1 1.766 0.003 . 1 . . . A 29 PRO HG3 . 17889 1
211 . 1 1 29 29 PRO HD2 H 1 3.696 0.002 . 1 . . . A 29 PRO HD2 . 17889 1
212 . 1 1 29 29 PRO HD3 H 1 3.529 0.004 . 1 . . . A 29 PRO HD3 . 17889 1
213 . 1 1 30 30 LYS H H 1 8.307 0.001 . 1 . . . A 30 LYS H . 17889 1
214 . 1 1 30 30 LYS HA H 1 4.195 0.001 . 1 . . . A 30 LYS HA . 17889 1
215 . 1 1 30 30 LYS HB2 H 1 1.717 0.003 . 1 . . . A 30 LYS HB2 . 17889 1
216 . 1 1 30 30 LYS HB3 H 1 1.717 0.003 . 1 . . . A 30 LYS HB3 . 17889 1
217 . 1 1 30 30 LYS HG2 H 1 1.368 0.004 . 1 . . . A 30 LYS HG2 . 17889 1
218 . 1 1 30 30 LYS HG3 H 1 1.327 0.003 . 1 . . . A 30 LYS HG3 . 17889 1
219 . 1 1 30 30 LYS HD2 H 1 1.642 0.003 . 1 . . . A 30 LYS HD2 . 17889 1
220 . 1 1 30 30 LYS HD3 H 1 1.642 0.003 . 1 . . . A 30 LYS HD3 . 17889 1
221 . 1 1 30 30 LYS HE2 H 1 2.898 0.007 . 1 . . . A 30 LYS HE2 . 17889 1
222 . 1 1 30 30 LYS HE3 H 1 2.898 0.007 . 1 . . . A 30 LYS HE3 . 17889 1
223 . 1 1 30 30 LYS N N 15 121.864 0.000 . 1 . . . A 30 LYS N . 17889 1
224 . 1 1 31 31 LEU H H 1 8.276 0.002 . 1 . . . A 31 LEU H . 17889 1
225 . 1 1 31 31 LEU HA H 1 4.370 0.004 . 1 . . . A 31 LEU HA . 17889 1
226 . 1 1 31 31 LEU HB2 H 1 1.567 0.009 . 1 . . . A 31 LEU HB2 . 17889 1
227 . 1 1 31 31 LEU HB3 H 1 1.567 0.009 . 1 . . . A 31 LEU HB3 . 17889 1
228 . 1 1 31 31 LEU HG H 1 1.535 0.009 . 1 . . . A 31 LEU HG . 17889 1
229 . 1 1 31 31 LEU HD11 H 1 0.839 0.004 . 1 . . . A 31 LEU HD11 . 17889 1
230 . 1 1 31 31 LEU HD12 H 1 0.839 0.004 . 1 . . . A 31 LEU HD12 . 17889 1
231 . 1 1 31 31 LEU HD13 H 1 0.839 0.004 . 1 . . . A 31 LEU HD13 . 17889 1
232 . 1 1 31 31 LEU HD21 H 1 0.786 0.004 . 1 . . . A 31 LEU HD21 . 17889 1
233 . 1 1 31 31 LEU HD22 H 1 0.786 0.004 . 1 . . . A 31 LEU HD22 . 17889 1
234 . 1 1 31 31 LEU HD23 H 1 0.786 0.004 . 1 . . . A 31 LEU HD23 . 17889 1
235 . 1 1 31 31 LEU N N 15 124.171 0.000 . 1 . . . A 31 LEU N . 17889 1
236 . 1 1 32 32 THR H H 1 7.952 0.004 . 1 . . . A 32 THR H . 17889 1
237 . 1 1 32 32 THR HA H 1 4.378 0.000 . 1 . . . A 32 THR HA . 17889 1
238 . 1 1 32 32 THR HB H 1 4.324 0.000 . 1 . . . A 32 THR HB . 17889 1
239 . 1 1 32 32 THR HG21 H 1 1.201 0.001 . 1 . . . A 32 THR HG21 . 17889 1
240 . 1 1 32 32 THR HG22 H 1 1.201 0.001 . 1 . . . A 32 THR HG22 . 17889 1
241 . 1 1 32 32 THR HG23 H 1 1.201 0.001 . 1 . . . A 32 THR HG23 . 17889 1
242 . 1 1 32 32 THR N N 15 119.714 0.000 . 1 . . . A 32 THR N . 17889 1
243 . 1 1 33 33 GLU H H 1 7.865 0.004 . 1 . . . A 33 GLU H . 17889 1
244 . 1 1 33 33 GLU HA H 1 4.170 0.001 . 1 . . . A 33 GLU HA . 17889 1
245 . 1 1 33 33 GLU HB3 H 1 1.809 0.000 . 1 . . . A 33 GLU HB3 . 17889 1
246 . 1 1 33 33 GLU N N 15 121.732 0.000 . 1 . . . A 33 GLU N . 17889 1
247 . 1 1 34 34 ALA H H 1 8.215 0.002 . 1 . . . A 34 ALA H . 17889 1
248 . 1 1 34 34 ALA HA H 1 4.500 0.002 . 1 . . . A 34 ALA HA . 17889 1
249 . 1 1 34 34 ALA HB1 H 1 1.275 0.002 . 1 . . . A 34 ALA HB1 . 17889 1
250 . 1 1 34 34 ALA HB2 H 1 1.275 0.002 . 1 . . . A 34 ALA HB2 . 17889 1
251 . 1 1 34 34 ALA HB3 H 1 1.275 0.002 . 1 . . . A 34 ALA HB3 . 17889 1
252 . 1 1 34 34 ALA N N 15 127.078 0.000 . 1 . . . A 34 ALA N . 17889 1
253 . 1 1 35 35 PRO HA H 1 4.180 0.002 . 1 . . . A 35 PRO HA . 17889 1
254 . 1 1 35 35 PRO HB2 H 1 2.141 0.001 . 1 . . . A 35 PRO HB2 . 17889 1
255 . 1 1 35 35 PRO HB3 H 1 2.232 0.000 . 1 . . . A 35 PRO HB3 . 17889 1
256 . 1 1 35 35 PRO HG2 H 1 1.904 0.003 . 1 . . . A 35 PRO HG2 . 17889 1
257 . 1 1 35 35 PRO HG3 H 1 1.838 0.001 . 1 . . . A 35 PRO HG3 . 17889 1
258 . 1 1 35 35 PRO HD2 H 1 3.650 0.003 . 1 . . . A 35 PRO HD2 . 17889 1
259 . 1 1 35 35 PRO HD3 H 1 3.554 0.004 . 1 . . . A 35 PRO HD3 . 17889 1
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