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 15742
_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' . . . 15742 1
2 '2D 1H-1H TOCSY' . . . 15742 1
4 '2D 1H-1H NOESY' . . . 15742 1
6 '3D NOESY-HSQC' . . . 15742 1
7 '3D TOCSY-HSQC' . . . 15742 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 MET HA H 1 4.075 0.001 . 1 . . . . 1 M HA . 15742 1
2 . 1 1 1 1 MET HB2 H 1 2.168 0.002 . 2 . . . . 1 M HB2 . 15742 1
3 . 1 1 1 1 MET HB3 H 1 2.109 0.004 . 2 . . . . 1 M HB3 . 15742 1
4 . 1 1 1 1 MET HE1 H 1 1.004 0.000 . 1 . . . . 1 M ME . 15742 1
5 . 1 1 1 1 MET HE2 H 1 1.004 0.000 . 1 . . . . 1 M ME . 15742 1
6 . 1 1 1 1 MET HE3 H 1 1.004 0.000 . 1 . . . . 1 M ME . 15742 1
7 . 1 1 1 1 MET HG2 H 1 2.619 0.003 . 2 . . . . 1 M HG . 15742 1
8 . 1 1 1 1 MET HG3 H 1 2.619 0.003 . 2 . . . . 1 M HG . 15742 1
9 . 1 1 2 2 SER H H 1 8.739 0.002 . 1 . . . . 2 S HN . 15742 1
10 . 1 1 2 2 SER HA H 1 4.503 0.001 . 1 . . . . 2 S HA . 15742 1
11 . 1 1 2 2 SER HB2 H 1 4.010 0.001 . 2 . . . . 2 S HB2 . 15742 1
12 . 1 1 2 2 SER HB3 H 1 3.905 0.001 . 2 . . . . 2 S HB3 . 15742 1
13 . 1 1 2 2 SER N N 15 116.858 0.003 . 1 . . . . 2 S N . 15742 1
14 . 1 1 3 3 GLY H H 1 8.847 0.002 . 1 . . . . 3 G HN . 15742 1
15 . 1 1 3 3 GLY HA2 H 1 3.952 0.000 . 2 . . . . 3 G HA2 . 15742 1
16 . 1 1 3 3 GLY HA3 H 1 3.889 0.000 . 2 . . . . 3 G HA3 . 15742 1
17 . 1 1 3 3 GLY N N 15 109.347 0.003 . 1 . . . . 3 G N . 15742 1
18 . 1 1 4 4 GLY H H 1 8.506 0.001 . 1 . . . . 4 G HN . 15742 1
19 . 1 1 4 4 GLY HA2 H 1 3.950 0.004 . 2 . . . . 4 G HA2 . 15742 1
20 . 1 1 4 4 GLY HA3 H 1 3.894 0.006 . 2 . . . . 4 G HA3 . 15742 1
21 . 1 1 4 4 GLY N N 15 106.797 0.003 . 1 . . . . 4 G N . 15742 1
22 . 1 1 5 5 GLY H H 1 8.385 0.001 . 1 . . . . 5 G HN . 15742 1
23 . 1 1 5 5 GLY HA2 H 1 3.888 0.001 . 2 . . . . 5 G QA . 15742 1
24 . 1 1 5 5 GLY HA3 H 1 3.888 0.001 . 2 . . . . 5 G QA . 15742 1
25 . 1 1 5 5 GLY N N 15 109.554 0.003 . 1 . . . . 5 G N . 15742 1
26 . 1 1 6 6 VAL H H 1 7.972 0.001 . 1 . . . . 6 V HN . 15742 1
27 . 1 1 6 6 VAL HA H 1 3.752 0.002 . 1 . . . . 6 V HA . 15742 1
28 . 1 1 6 6 VAL HB H 1 2.066 0.002 . 1 . . . . 6 V HB . 15742 1
29 . 1 1 6 6 VAL HG11 H 1 1.003 0.001 . 2 . . . . 6 V MG1 . 15742 1
30 . 1 1 6 6 VAL HG12 H 1 1.003 0.001 . 2 . . . . 6 V MG1 . 15742 1
31 . 1 1 6 6 VAL HG13 H 1 1.003 0.001 . 2 . . . . 6 V MG1 . 15742 1
32 . 1 1 6 6 VAL HG21 H 1 0.868 0.002 . 2 . . . . 6 V MG2 . 15742 1
33 . 1 1 6 6 VAL HG22 H 1 0.868 0.002 . 2 . . . . 6 V MG2 . 15742 1
34 . 1 1 6 6 VAL HG23 H 1 0.868 0.002 . 2 . . . . 6 V MG2 . 15742 1
35 . 1 1 6 6 VAL N N 15 120.821 0.003 . 1 . . . . 6 V N . 15742 1
36 . 1 1 7 7 PHE H H 1 7.978 0.002 . 1 . . . . 7 F HN . 15742 1
37 . 1 1 7 7 PHE HA H 1 4.287 0.002 . 1 . . . . 7 F HA . 15742 1
38 . 1 1 7 7 PHE HB2 H 1 3.209 0.003 . 2 . . . . 7 F QB . 15742 1
39 . 1 1 7 7 PHE HB3 H 1 3.209 0.003 . 2 . . . . 7 F QB . 15742 1
40 . 1 1 7 7 PHE HD1 H 1 7.243 0.003 . 3 . . . . 7 F QD . 15742 1
41 . 1 1 7 7 PHE HD2 H 1 7.243 0.003 . 3 . . . . 7 F QD . 15742 1
42 . 1 1 7 7 PHE HZ H 1 6.525 0.000 . 1 . . . . 7 F HZ . 15742 1
43 . 1 1 7 7 PHE N N 15 117.926 0.003 . 1 . . . . 7 F N . 15742 1
44 . 1 1 8 8 THR H H 1 7.871 0.002 . 1 . . . . 8 T HN . 15742 1
45 . 1 1 8 8 THR HA H 1 4.295 0.003 . 1 . . . . 8 T HA . 15742 1
46 . 1 1 8 8 THR HB H 1 3.788 0.001 . 1 . . . . 8 T HB . 15742 1
47 . 1 1 8 8 THR HG21 H 1 1.287 0.001 . 1 . . . . 8 T HG2 . 15742 1
48 . 1 1 8 8 THR HG22 H 1 1.287 0.001 . 1 . . . . 8 T HG2 . 15742 1
49 . 1 1 8 8 THR HG23 H 1 1.287 0.001 . 1 . . . . 8 T HG2 . 15742 1
50 . 1 1 8 8 THR N N 15 113.783 0.003 . 1 . . . . 8 T N . 15742 1
51 . 1 1 9 9 ASP H H 1 8.020 0.001 . 1 . . . . 9 D HN . 15742 1
52 . 1 1 9 9 ASP HA H 1 4.404 0.002 . 1 . . . . 9 D HA . 15742 1
53 . 1 1 9 9 ASP HB2 H 1 2.795 0.004 . 2 . . . . 9 D HB2 . 15742 1
54 . 1 1 9 9 ASP HB3 H 1 3.170 0.003 . 2 . . . . 9 D HB3 . 15742 1
55 . 1 1 9 9 ASP N N 15 120.056 0.003 . 1 . . . . 9 D N . 15742 1
56 . 1 1 10 10 ILE H H 1 8.106 0.002 . 1 . . . . 10 I HN . 15742 1
57 . 1 1 10 10 ILE HA H 1 3.691 0.002 . 1 . . . . 10 I HA . 15742 1
58 . 1 1 10 10 ILE HB H 1 1.988 0.003 . 1 . . . . 10 I HB . 15742 1
59 . 1 1 10 10 ILE HD11 H 1 0.863 0.003 . 1 . . . . 10 I HD1 . 15742 1
60 . 1 1 10 10 ILE HD12 H 1 0.863 0.003 . 1 . . . . 10 I HD1 . 15742 1
61 . 1 1 10 10 ILE HD13 H 1 0.863 0.003 . 1 . . . . 10 I HD1 . 15742 1
62 . 1 1 10 10 ILE HG12 H 1 1.882 0.001 . 2 . . . . 10 I HG12 . 15742 1
63 . 1 1 10 10 ILE HG13 H 1 1.127 0.004 . 2 . . . . 10 I HG13 . 15742 1
64 . 1 1 10 10 ILE HG21 H 1 0.944 0.003 . 1 . . . . 10 I HG2 . 15742 1
65 . 1 1 10 10 ILE HG22 H 1 0.944 0.003 . 1 . . . . 10 I HG2 . 15742 1
66 . 1 1 10 10 ILE HG23 H 1 0.944 0.003 . 1 . . . . 10 I HG2 . 15742 1
67 . 1 1 10 10 ILE N N 15 120.413 0.003 . 1 . . . . 10 I N . 15742 1
68 . 1 1 11 11 LEU H H 1 7.970 0.001 . 1 . . . . 11 L HN . 15742 1
69 . 1 1 11 11 LEU HA H 1 3.977 0.006 . 1 . . . . 11 L HA . 15742 1
70 . 1 1 11 11 LEU HB2 H 1 1.747 0.001 . 2 . . . . 11 L HB2 . 15742 1
71 . 1 1 11 11 LEU HB3 H 1 1.654 0.006 . 2 . . . . 11 L HB3 . 15742 1
72 . 1 1 11 11 LEU HD11 H 1 0.828 0.002 . 2 . . . . 11 L MD1 . 15742 1
73 . 1 1 11 11 LEU HD12 H 1 0.828 0.002 . 2 . . . . 11 L MD1 . 15742 1
74 . 1 1 11 11 LEU HD13 H 1 0.828 0.002 . 2 . . . . 11 L MD1 . 15742 1
75 . 1 1 11 11 LEU HD21 H 1 0.804 0.003 . 2 . . . . 11 L MD2 . 15742 1
76 . 1 1 11 11 LEU HD22 H 1 0.804 0.003 . 2 . . . . 11 L MD2 . 15742 1
77 . 1 1 11 11 LEU HD23 H 1 0.804 0.003 . 2 . . . . 11 L MD2 . 15742 1
78 . 1 1 11 11 LEU HG H 1 1.553 0.003 . 1 . . . . 11 L HG . 15742 1
79 . 1 1 11 11 LEU N N 15 119.889 0.003 . 1 . . . . 11 L N . 15742 1
80 . 1 1 12 12 ALA H H 1 8.492 0.002 . 1 . . . . 12 A HN . 15742 1
81 . 1 1 12 12 ALA HA H 1 4.091 0.003 . 1 . . . . 12 A HA . 15742 1
82 . 1 1 12 12 ALA HB1 H 1 1.535 0.002 . 1 . . . . 12 A MB . 15742 1
83 . 1 1 12 12 ALA HB2 H 1 1.535 0.002 . 1 . . . . 12 A MB . 15742 1
84 . 1 1 12 12 ALA HB3 H 1 1.535 0.002 . 1 . . . . 12 A MB . 15742 1
85 . 1 1 12 12 ALA N N 15 120.843 0.003 . 1 . . . . 12 A N . 15742 1
86 . 1 1 13 13 ALA H H 1 8.150 0.001 . 1 . . . . 13 A HN . 15742 1
87 . 1 1 13 13 ALA HA H 1 4.044 0.001 . 1 . . . . 13 A HA . 15742 1
88 . 1 1 13 13 ALA HB1 H 1 1.571 0.003 . 1 . . . . 13 A MB . 15742 1
89 . 1 1 13 13 ALA HB2 H 1 1.571 0.003 . 1 . . . . 13 A MB . 15742 1
90 . 1 1 13 13 ALA HB3 H 1 1.571 0.003 . 1 . . . . 13 A MB . 15742 1
91 . 1 1 13 13 ALA N N 15 120.771 0.003 . 1 . . . . 13 A N . 15742 1
92 . 1 1 14 14 ALA H H 1 8.595 0.002 . 1 . . . . 14 A HN . 15742 1
93 . 1 1 14 14 ALA HA H 1 4.042 0.002 . 1 . . . . 14 A HA . 15742 1
94 . 1 1 14 14 ALA HB1 H 1 1.555 0.004 . 1 . . . . 14 A MB . 15742 1
95 . 1 1 14 14 ALA HB2 H 1 1.555 0.004 . 1 . . . . 14 A MB . 15742 1
96 . 1 1 14 14 ALA HB3 H 1 1.555 0.004 . 1 . . . . 14 A MB . 15742 1
97 . 1 1 14 14 ALA N N 15 119.961 0.003 . 1 . . . . 14 A N . 15742 1
98 . 1 1 15 15 GLY H H 1 8.561 0.001 . 1 . . . . 15 G HN . 15742 1
99 . 1 1 15 15 GLY HA2 H 1 3.910 0.003 . 2 . . . . 15 G HA2 . 15742 1
100 . 1 1 15 15 GLY HA3 H 1 3.849 0.001 . 2 . . . . 15 G HA3 . 15742 1
101 . 1 1 15 15 GLY N N 15 104.854 0.003 . 1 . . . . 15 G N . 15742 1
102 . 1 1 16 16 ARG H H 1 8.102 0.002 . 1 . . . . 16 R HN . 15742 1
103 . 1 1 16 16 ARG HA H 1 4.181 0.006 . 1 . . . . 16 R HA . 15742 1
104 . 1 1 16 16 ARG HB2 H 1 2.073 0.003 . 2 . . . . 16 R HB2 . 15742 1
105 . 1 1 16 16 ARG HB3 H 1 1.801 0.003 . 2 . . . . 16 R HB3 . 15742 1
106 . 1 1 16 16 ARG HD2 H 1 3.302 0.002 . 2 . . . . 16 R HD2 . 15742 1
107 . 1 1 16 16 ARG HD3 H 1 3.226 0.003 . 2 . . . . 16 R HD3 . 15742 1
108 . 1 1 16 16 ARG HE H 1 7.408 0.002 . 1 . . . . 16 R HE . 15742 1
109 . 1 1 16 16 ARG N N 15 121.532 0.003 . 1 . . . . 16 R N . 15742 1
110 . 1 1 16 16 ARG NE N 15 83.272 0.000 . 1 . . . . 16 R NE . 15742 1
111 . 1 1 17 17 ILE H H 1 8.247 0.002 . 1 . . . . 17 I HN . 15742 1
112 . 1 1 17 17 ILE HA H 1 3.633 0.002 . 1 . . . . 17 I HA . 15742 1
113 . 1 1 17 17 ILE HB H 1 2.052 0.007 . 1 . . . . 17 I HB . 15742 1
114 . 1 1 17 17 ILE HD11 H 1 0.873 0.003 . 1 . . . . 17 I HD1 . 15742 1
115 . 1 1 17 17 ILE HD12 H 1 0.873 0.003 . 1 . . . . 17 I HD1 . 15742 1
116 . 1 1 17 17 ILE HD13 H 1 0.873 0.003 . 1 . . . . 17 I HD1 . 15742 1
117 . 1 1 17 17 ILE HG12 H 1 1.860 0.006 . 2 . . . . 17 I HG12 . 15742 1
118 . 1 1 17 17 ILE HG13 H 1 1.165 0.003 . 2 . . . . 17 I HG13 . 15742 1
119 . 1 1 17 17 ILE HG21 H 1 0.991 0.002 . 1 . . . . 17 I HG2 . 15742 1
120 . 1 1 17 17 ILE HG22 H 1 0.991 0.002 . 1 . . . . 17 I HG2 . 15742 1
121 . 1 1 17 17 ILE HG23 H 1 0.991 0.002 . 1 . . . . 17 I HG2 . 15742 1
122 . 1 1 17 17 ILE N N 15 119.201 0.003 . 1 . . . . 17 I N . 15742 1
123 . 1 1 18 18 PHE H H 1 8.398 0.002 . 1 . . . . 18 F HN . 15742 1
124 . 1 1 18 18 PHE HA H 1 4.218 0.002 . 1 . . . . 18 F HA . 15742 1
125 . 1 1 18 18 PHE HB2 H 1 3.359 0.002 . 2 . . . . 18 F HB2 . 15742 1
126 . 1 1 18 18 PHE HB3 H 1 3.282 0.004 . 2 . . . . 18 F HB3 . 15742 1
127 . 1 1 18 18 PHE HD1 H 1 7.205 0.002 . 3 . . . . 18 F QD . 15742 1
128 . 1 1 18 18 PHE HD2 H 1 7.205 0.002 . 3 . . . . 18 F QD . 15742 1
129 . 1 1 18 18 PHE HE1 H 1 7.147 0.002 . 3 . . . . 18 F QE . 15742 1
130 . 1 1 18 18 PHE HE2 H 1 7.147 0.002 . 3 . . . . 18 F QE . 15742 1
131 . 1 1 18 18 PHE N N 15 119.810 0.003 . 1 . . . . 18 F N . 15742 1
132 . 1 1 19 19 GLU H H 1 8.311 0.001 . 1 . . . . 19 E HN . 15742 1
133 . 1 1 19 19 GLU HA H 1 3.827 0.003 . 1 . . . . 19 E HA . 15742 1
134 . 1 1 19 19 GLU HB2 H 1 2.479 0.002 . 2 . . . . 19 E HB2 . 15742 1
135 . 1 1 19 19 GLU HB3 H 1 2.197 0.003 . 2 . . . . 19 E HB3 . 15742 1
136 . 1 1 19 19 GLU HG2 H 1 2.854 0.005 . 2 . . . . 19 E QG . 15742 1
137 . 1 1 19 19 GLU HG3 H 1 2.854 0.005 . 2 . . . . 19 E QG . 15742 1
138 . 1 1 19 19 GLU N N 15 116.913 0.003 . 1 . . . . 19 E N . 15742 1
139 . 1 1 20 20 VAL H H 1 8.188 0.001 . 1 . . . . 20 V HN . 15742 1
140 . 1 1 20 20 VAL HA H 1 3.642 0.004 . 1 . . . . 20 V HA . 15742 1
141 . 1 1 20 20 VAL HB H 1 2.292 0.002 . 1 . . . . 20 V HB . 15742 1
142 . 1 1 20 20 VAL HG11 H 1 1.117 0.002 . 2 . . . . 20 V MG1 . 15742 1
143 . 1 1 20 20 VAL HG12 H 1 1.117 0.002 . 2 . . . . 20 V MG1 . 15742 1
144 . 1 1 20 20 VAL HG13 H 1 1.117 0.002 . 2 . . . . 20 V MG1 . 15742 1
145 . 1 1 20 20 VAL HG21 H 1 0.996 0.002 . 2 . . . . 20 V MG2 . 15742 1
146 . 1 1 20 20 VAL HG22 H 1 0.996 0.002 . 2 . . . . 20 V MG2 . 15742 1
147 . 1 1 20 20 VAL HG23 H 1 0.996 0.002 . 2 . . . . 20 V MG2 . 15742 1
148 . 1 1 20 20 VAL N N 15 118.839 0.003 . 1 . . . . 20 V N . 15742 1
149 . 1 1 21 21 MET H H 1 8.366 0.001 . 1 . . . . 21 M HN . 15742 1
150 . 1 1 21 21 MET HA H 1 4.100 0.005 . 1 . . . . 21 M HA . 15742 1
151 . 1 1 21 21 MET HB2 H 1 2.287 0.002 . 2 . . . . 21 M HB2 . 15742 1
152 . 1 1 21 21 MET HB3 H 1 1.997 0.003 . 2 . . . . 21 M HB3 . 15742 1
153 . 1 1 21 21 MET HG2 H 1 2.787 0.002 . 2 . . . . 21 M HG2 . 15742 1
154 . 1 1 21 21 MET HG3 H 1 2.490 0.003 . 2 . . . . 21 M HG3 . 15742 1
155 . 1 1 21 21 MET N N 15 119.506 0.003 . 1 . . . . 21 M N . 15742 1
156 . 1 1 22 22 VAL H H 1 8.401 0.002 . 1 . . . . 22 V HN . 15742 1
157 . 1 1 22 22 VAL HA H 1 3.437 0.001 . 1 . . . . 22 V HA . 15742 1
158 . 1 1 22 22 VAL HB H 1 2.005 0.003 . 1 . . . . 22 V HB . 15742 1
159 . 1 1 22 22 VAL HG11 H 1 0.882 0.002 . 2 . . . . 22 V MG1 . 15742 1
160 . 1 1 22 22 VAL HG12 H 1 0.882 0.002 . 2 . . . . 22 V MG1 . 15742 1
161 . 1 1 22 22 VAL HG13 H 1 0.882 0.002 . 2 . . . . 22 V MG1 . 15742 1
162 . 1 1 22 22 VAL HG21 H 1 0.584 0.001 . 2 . . . . 22 V MG2 . 15742 1
163 . 1 1 22 22 VAL HG22 H 1 0.584 0.001 . 2 . . . . 22 V MG2 . 15742 1
164 . 1 1 22 22 VAL HG23 H 1 0.584 0.001 . 2 . . . . 22 V MG2 . 15742 1
165 . 1 1 22 22 VAL N N 15 120.943 0.003 . 1 . . . . 22 V N . 15742 1
166 . 1 1 23 23 GLU H H 1 8.529 0.001 . 1 . . . . 23 E HN . 15742 1
167 . 1 1 23 23 GLU HA H 1 4.123 0.007 . 1 . . . . 23 E HA . 15742 1
168 . 1 1 23 23 GLU HB2 H 1 2.312 0.002 . 2 . . . . 23 E HB2 . 15742 1
169 . 1 1 23 23 GLU HB3 H 1 2.190 0.002 . 2 . . . . 23 E HB3 . 15742 1
170 . 1 1 23 23 GLU HG2 H 1 2.668 0.003 . 2 . . . . 23 E HG2 . 15742 1
171 . 1 1 23 23 GLU HG3 H 1 2.465 0.005 . 2 . . . . 23 E HG3 . 15742 1
172 . 1 1 23 23 GLU N N 15 119.294 0.003 . 1 . . . . 23 E N . 15742 1
173 . 1 1 24 24 GLY H H 1 9.007 0.001 . 1 . . . . 24 G HN . 15742 1
174 . 1 1 24 24 GLY HA2 H 1 3.883 0.001 . 2 . . . . 24 G HA2 . 15742 1
175 . 1 1 24 24 GLY HA3 H 1 3.946 0.004 . 2 . . . . 24 G HA3 . 15742 1
176 . 1 1 24 24 GLY N N 15 106.427 0.003 . 1 . . . . 24 G N . 15742 1
177 . 1 1 25 25 HIS H H 1 8.426 0.002 . 1 . . . . 25 H HN . 15742 1
178 . 1 1 25 25 HIS HA H 1 4.277 0.004 . 1 . . . . 25 H HA . 15742 1
179 . 1 1 25 25 HIS HB2 H 1 3.436 0.002 . 2 . . . . 25 H HB2 . 15742 1
180 . 1 1 25 25 HIS HB3 H 1 3.279 0.005 . 2 . . . . 25 H HB3 . 15742 1
181 . 1 1 25 25 HIS HD2 H 1 6.317 0.001 . 1 . . . . 25 H HD2 . 15742 1
182 . 1 1 25 25 HIS HE1 H 1 8.522 0.003 . 1 . . . . 25 H HE1 . 15742 1
183 . 1 1 25 25 HIS N N 15 121.686 0.003 . 1 . . . . 25 H N . 15742 1
184 . 1 1 26 26 TRP H H 1 8.346 0.002 . 1 . . . . 26 W HN . 15742 1
185 . 1 1 26 26 TRP HA H 1 4.356 0.001 . 1 . . . . 26 W HA . 15742 1
186 . 1 1 26 26 TRP HB2 H 1 3.429 0.003 . 2 . . . . 26 W HB2 . 15742 1
187 . 1 1 26 26 TRP HB3 H 1 3.329 0.001 . 2 . . . . 26 W HB3 . 15742 1
188 . 1 1 26 26 TRP HD1 H 1 7.267 0.001 . 1 . . . . 26 W HD1 . 15742 1
189 . 1 1 26 26 TRP HE1 H 1 10.215 0.002 . 1 . . . . 26 W HE1 . 15742 1
190 . 1 1 26 26 TRP HE3 H 1 7.567 0.003 . 1 . . . . 26 W HE3 . 15742 1
191 . 1 1 26 26 TRP HH2 H 1 7.173 0.002 . 1 . . . . 26 W HH2 . 15742 1
192 . 1 1 26 26 TRP HZ2 H 1 7.416 0.002 . 1 . . . . 26 W HZ2 . 15742 1
193 . 1 1 26 26 TRP HZ3 H 1 7.070 0.001 . 1 . . . . 26 W HZ3 . 15742 1
194 . 1 1 26 26 TRP N N 15 120.264 0.003 . 1 . . . . 26 W N . 15742 1
195 . 1 1 27 27 GLU H H 1 8.899 0.001 . 1 . . . . 27 E HN . 15742 1
196 . 1 1 27 27 GLU HA H 1 4.084 0.002 . 1 . . . . 27 E HA . 15742 1
197 . 1 1 27 27 GLU HB2 H 1 2.178 0.002 . 2 . . . . 27 E HB2 . 15742 1
198 . 1 1 27 27 GLU HB3 H 1 2.352 0.006 . 2 . . . . 27 E HB3 . 15742 1
199 . 1 1 27 27 GLU HG2 H 1 2.461 0.006 . 2 . . . . 27 E HG2 . 15742 1
200 . 1 1 27 27 GLU HG3 H 1 2.688 0.005 . 2 . . . . 27 E HG3 . 15742 1
201 . 1 1 27 27 GLU N N 15 118.741 0.003 . 1 . . . . 27 E N . 15742 1
202 . 1 1 28 28 THR H H 1 7.927 0.002 . 1 . . . . 28 T HN . 15742 1
203 . 1 1 28 28 THR HA H 1 4.298 0.002 . 1 . . . . 28 T HA . 15742 1
204 . 1 1 28 28 THR HB H 1 3.885 0.002 . 1 . . . . 28 T HB . 15742 1
205 . 1 1 28 28 THR HG21 H 1 1.218 0.001 . 1 . . . . 28 T HG2 . 15742 1
206 . 1 1 28 28 THR HG22 H 1 1.218 0.001 . 1 . . . . 28 T HG2 . 15742 1
207 . 1 1 28 28 THR HG23 H 1 1.218 0.001 . 1 . . . . 28 T HG2 . 15742 1
208 . 1 1 28 28 THR N N 15 115.172 0.003 . 1 . . . . 28 T N . 15742 1
209 . 1 1 29 29 VAL H H 1 7.889 0.006 . 1 . . . . 29 V HN . 15742 1
210 . 1 1 29 29 VAL HA H 1 3.493 0.001 . 1 . . . . 29 V HA . 15742 1
211 . 1 1 29 29 VAL HB H 1 2.121 0.002 . 1 . . . . 29 V HB . 15742 1
212 . 1 1 29 29 VAL HG11 H 1 0.737 0.001 . 2 . . . . 29 V MG1 . 15742 1
213 . 1 1 29 29 VAL HG12 H 1 0.737 0.001 . 2 . . . . 29 V MG1 . 15742 1
214 . 1 1 29 29 VAL HG13 H 1 0.737 0.001 . 2 . . . . 29 V MG1 . 15742 1
215 . 1 1 29 29 VAL HG21 H 1 0.907 0.003 . 2 . . . . 29 V MG2 . 15742 1
216 . 1 1 29 29 VAL HG22 H 1 0.907 0.003 . 2 . . . . 29 V MG2 . 15742 1
217 . 1 1 29 29 VAL HG23 H 1 0.907 0.003 . 2 . . . . 29 V MG2 . 15742 1
218 . 1 1 29 29 VAL N N 15 121.045 0.003 . 1 . . . . 29 V N . 15742 1
219 . 1 1 30 30 GLY H H 1 8.443 0.002 . 1 . . . . 30 G HN . 15742 1
220 . 1 1 30 30 GLY HA2 H 1 3.833 0.002 . 2 . . . . 30 G HA2 . 15742 1
221 . 1 1 30 30 GLY HA3 H 1 3.797 0.006 . 2 . . . . 30 G HA3 . 15742 1
222 . 1 1 30 30 GLY N N 15 106.495 0.003 . 1 . . . . 30 G N . 15742 1
223 . 1 1 31 31 MET H H 1 8.355 0.002 . 1 . . . . 31 M HN . 15742 1
224 . 1 1 31 31 MET HA H 1 4.246 0.003 . 1 . . . . 31 M HA . 15742 1
225 . 1 1 31 31 MET HB2 H 1 2.335 0.004 . 2 . . . . 31 M HB2 . 15742 1
226 . 1 1 31 31 MET HB3 H 1 2.185 0.002 . 2 . . . . 31 M HB3 . 15742 1
227 . 1 1 31 31 MET HG2 H 1 2.612 0.003 . 2 . . . . 31 M HG2 . 15742 1
228 . 1 1 31 31 MET HG3 H 1 2.774 0.002 . 2 . . . . 31 M HG3 . 15742 1
229 . 1 1 31 31 MET N N 15 120.733 0.003 . 1 . . . . 31 M N . 15742 1
230 . 1 1 32 32 LEU H H 1 8.353 0.001 . 1 . . . . 32 L HN . 15742 1
231 . 1 1 32 32 LEU HA H 1 4.092 0.003 . 1 . . . . 32 L HA . 15742 1
232 . 1 1 32 32 LEU HB2 H 1 1.882 0.001 . 2 . . . . 32 L QB . 15742 1
233 . 1 1 32 32 LEU HB3 H 1 1.882 0.001 . 2 . . . . 32 L QB . 15742 1
234 . 1 1 32 32 LEU HD11 H 1 0.894 0.002 . 2 . . . . 32 L HD# . 15742 1
235 . 1 1 32 32 LEU HD12 H 1 0.894 0.002 . 2 . . . . 32 L HD# . 15742 1
236 . 1 1 32 32 LEU HD13 H 1 0.894 0.002 . 2 . . . . 32 L HD# . 15742 1
237 . 1 1 32 32 LEU HD21 H 1 0.894 0.002 . 2 . . . . 32 L HD# . 15742 1
238 . 1 1 32 32 LEU HD22 H 1 0.894 0.002 . 2 . . . . 32 L HD# . 15742 1
239 . 1 1 32 32 LEU HD23 H 1 0.894 0.002 . 2 . . . . 32 L HD# . 15742 1
240 . 1 1 32 32 LEU HG H 1 1.743 0.005 . 1 . . . . 32 L HG . 15742 1
241 . 1 1 32 32 LEU N N 15 122.587 0.003 . 1 . . . . 32 L N . 15742 1
242 . 1 1 33 33 PHE H H 1 8.723 0.001 . 1 . . . . 33 F HN . 15742 1
243 . 1 1 33 33 PHE HA H 1 4.198 0.002 . 1 . . . . 33 F HA . 15742 1
244 . 1 1 33 33 PHE HB2 H 1 3.238 0.008 . 2 . . . . 33 F QB . 15742 1
245 . 1 1 33 33 PHE HB3 H 1 3.238 0.008 . 2 . . . . 33 F QB . 15742 1
246 . 1 1 33 33 PHE HD1 H 1 7.291 0.002 . 3 . . . . 33 F QD . 15742 1
247 . 1 1 33 33 PHE HD2 H 1 7.291 0.002 . 3 . . . . 33 F QD . 15742 1
248 . 1 1 33 33 PHE N N 15 119.435 0.003 . 1 . . . . 33 F N . 15742 1
249 . 1 1 34 34 ASP H H 1 8.824 0.001 . 1 . . . . 34 D HN . 15742 1
250 . 1 1 34 34 ASP HA H 1 4.475 0.002 . 1 . . . . 34 D HA . 15742 1
251 . 1 1 34 34 ASP HB2 H 1 3.120 0.003 . 2 . . . . 34 D HB2 . 15742 1
252 . 1 1 34 34 ASP HB3 H 1 2.875 0.012 . 2 . . . . 34 D HB3 . 15742 1
253 . 1 1 34 34 ASP N N 15 117.868 0.003 . 1 . . . . 34 D N . 15742 1
254 . 1 1 35 35 SER H H 1 8.311 0.002 . 1 . . . . 35 S HN . 15742 1
255 . 1 1 35 35 SER HA H 1 4.149 0.002 . 1 . . . . 35 S HA . 15742 1
256 . 1 1 35 35 SER HB2 H 1 3.970 0.001 . 2 . . . . 35 S QB . 15742 1
257 . 1 1 35 35 SER HB3 H 1 3.970 0.001 . 2 . . . . 35 S QB . 15742 1
258 . 1 1 35 35 SER N N 15 115.581 0.003 . 1 . . . . 35 S N . 15742 1
259 . 1 1 36 36 LEU H H 1 8.397 0.001 . 1 . . . . 36 L HN . 15742 1
260 . 1 1 36 36 LEU HA H 1 4.164 0.002 . 1 . . . . 36 L HA . 15742 1
261 . 1 1 36 36 LEU HB2 H 1 1.839 0.003 . 2 . . . . 36 L QB . 15742 1
262 . 1 1 36 36 LEU HB3 H 1 1.839 0.003 . 2 . . . . 36 L QB . 15742 1
263 . 1 1 36 36 LEU HD11 H 1 0.890 0.003 . 2 . . . . 36 L HD# . 15742 1
264 . 1 1 36 36 LEU HD12 H 1 0.890 0.003 . 2 . . . . 36 L HD# . 15742 1
265 . 1 1 36 36 LEU HD13 H 1 0.890 0.003 . 2 . . . . 36 L HD# . 15742 1
266 . 1 1 36 36 LEU HD21 H 1 0.890 0.003 . 2 . . . . 36 L HD# . 15742 1
267 . 1 1 36 36 LEU HD22 H 1 0.890 0.003 . 2 . . . . 36 L HD# . 15742 1
268 . 1 1 36 36 LEU HD23 H 1 0.890 0.003 . 2 . . . . 36 L HD# . 15742 1
269 . 1 1 36 36 LEU HG H 1 1.600 0.003 . 1 . . . . 36 L HG . 15742 1
270 . 1 1 36 36 LEU N N 15 122.970 0.003 . 1 . . . . 36 L N . 15742 1
271 . 1 1 37 37 GLY H H 1 8.658 0.003 . 1 . . . . 37 G HN . 15742 1
272 . 1 1 37 37 GLY HA2 H 1 3.794 0.002 . 2 . . . . 37 G QA . 15742 1
273 . 1 1 37 37 GLY HA3 H 1 3.794 0.002 . 2 . . . . 37 G QA . 15742 1
274 . 1 1 37 37 GLY N N 15 109.305 0.003 . 1 . . . . 37 G N . 15742 1
275 . 1 1 38 38 LYS H H 1 8.338 0.002 . 1 . . . . 38 K HN . 15742 1
276 . 1 1 38 38 LYS HA H 1 4.003 0.002 . 1 . . . . 38 K HA . 15742 1
277 . 1 1 38 38 LYS HB2 H 1 1.955 0.004 . 2 . . . . 38 K HB2 . 15742 1
278 . 1 1 38 38 LYS HB3 H 1 1.840 0.004 . 2 . . . . 38 K HB3 . 15742 1
279 . 1 1 38 38 LYS HD2 H 1 1.670 0.003 . 2 . . . . 38 K QD . 15742 1
280 . 1 1 38 38 LYS HD3 H 1 1.670 0.003 . 2 . . . . 38 K QD . 15742 1
281 . 1 1 38 38 LYS HE2 H 1 2.898 0.003 . 2 . . . . 38 K QE . 15742 1
282 . 1 1 38 38 LYS HE3 H 1 2.898 0.003 . 2 . . . . 38 K QE . 15742 1
283 . 1 1 38 38 LYS HG2 H 1 1.431 0.002 . 2 . . . . 38 K QG . 15742 1
284 . 1 1 38 38 LYS HG3 H 1 1.431 0.002 . 2 . . . . 38 K QG . 15742 1
285 . 1 1 38 38 LYS N N 15 121.644 0.003 . 1 . . . . 38 K N . 15742 1
286 . 1 1 39 39 GLY H H 1 8.525 0.006 . 1 . . . . 39 G HN . 15742 1
287 . 1 1 39 39 GLY HA2 H 1 3.862 0.006 . 2 . . . . 39 G HA2 . 15742 1
288 . 1 1 39 39 GLY HA3 H 1 3.789 0.005 . 2 . . . . 39 G HA3 . 15742 1
289 . 1 1 39 39 GLY N N 15 106.016 0.003 . 1 . . . . 39 G N . 15742 1
290 . 1 1 40 40 THR H H 1 8.171 0.001 . 1 . . . . 40 T HN . 15742 1
291 . 1 1 40 40 THR HA H 1 4.313 0.004 . 1 . . . . 40 T HA . 15742 1
292 . 1 1 40 40 THR HB H 1 3.859 0.001 . 1 . . . . 40 T HB . 15742 1
293 . 1 1 40 40 THR HG21 H 1 1.250 0.002 . 1 . . . . 40 T HG2 . 15742 1
294 . 1 1 40 40 THR HG22 H 1 1.250 0.002 . 1 . . . . 40 T HG2 . 15742 1
295 . 1 1 40 40 THR HG23 H 1 1.250 0.002 . 1 . . . . 40 T HG2 . 15742 1
296 . 1 1 40 40 THR N N 15 117.245 0.003 . 1 . . . . 40 T N . 15742 1
297 . 1 1 41 41 MET H H 1 8.097 0.001 . 1 . . . . 41 M HN . 15742 1
298 . 1 1 41 41 MET HA H 1 4.167 0.002 . 1 . . . . 41 M HA . 15742 1
299 . 1 1 41 41 MET HB2 H 1 2.289 0.003 . 2 . . . . 41 M HB2 . 15742 1
300 . 1 1 41 41 MET HB3 H 1 2.117 0.005 . 2 . . . . 41 M HB3 . 15742 1
301 . 1 1 41 41 MET HG2 H 1 2.726 0.004 . 2 . . . . 41 M HG2 . 15742 1
302 . 1 1 41 41 MET HG3 H 1 2.569 0.004 . 2 . . . . 41 M HG3 . 15742 1
303 . 1 1 41 41 MET N N 15 120.857 0.003 . 1 . . . . 41 M N . 15742 1
304 . 1 1 42 42 ARG H H 1 8.193 0.003 . 1 . . . . 42 R HN . 15742 1
305 . 1 1 42 42 ARG HA H 1 3.924 0.003 . 1 . . . . 42 R HA . 15742 1
306 . 1 1 42 42 ARG HB2 H 1 2.011 0.002 . 2 . . . . 42 R HB2 . 15742 1
307 . 1 1 42 42 ARG HB3 H 1 1.778 0.003 . 2 . . . . 42 R HB3 . 15742 1
308 . 1 1 42 42 ARG HD2 H 1 3.209 0.002 . 2 . . . . 42 R QD . 15742 1
309 . 1 1 42 42 ARG HD3 H 1 3.209 0.002 . 2 . . . . 42 R QD . 15742 1
310 . 1 1 42 42 ARG HE H 1 7.713 0.002 . 1 . . . . 42 R HE . 15742 1
311 . 1 1 42 42 ARG HG2 H 1 1.669 0.003 . 2 . . . . 42 R QG . 15742 1
312 . 1 1 42 42 ARG HG3 H 1 1.669 0.003 . 2 . . . . 42 R QG . 15742 1
313 . 1 1 42 42 ARG N N 15 119.314 0.003 . 1 . . . . 42 R N . 15742 1
314 . 1 1 42 42 ARG NE N 15 83.897 0.000 . 1 . . . . 42 R NE . 15742 1
315 . 1 1 43 43 ILE H H 1 8.166 0.002 . 1 . . . . 43 I HN . 15742 1
316 . 1 1 43 43 ILE HA H 1 3.718 0.002 . 1 . . . . 43 I HA . 15742 1
317 . 1 1 43 43 ILE HB H 1 1.974 0.002 . 1 . . . . 43 I HB . 15742 1
318 . 1 1 43 43 ILE HD11 H 1 0.865 0.001 . 1 . . . . 43 I HD1 . 15742 1
319 . 1 1 43 43 ILE HD12 H 1 0.865 0.001 . 1 . . . . 43 I HD1 . 15742 1
320 . 1 1 43 43 ILE HD13 H 1 0.865 0.001 . 1 . . . . 43 I HD1 . 15742 1
321 . 1 1 43 43 ILE HG12 H 1 1.792 0.002 . 2 . . . . 43 I HG12 . 15742 1
322 . 1 1 43 43 ILE HG13 H 1 1.182 0.001 . 2 . . . . 43 I HG13 . 15742 1
323 . 1 1 43 43 ILE HG21 H 1 0.958 0.003 . 1 . . . . 43 I HG2 . 15742 1
324 . 1 1 43 43 ILE HG22 H 1 0.958 0.003 . 1 . . . . 43 I HG2 . 15742 1
325 . 1 1 43 43 ILE HG23 H 1 0.958 0.003 . 1 . . . . 43 I HG2 . 15742 1
326 . 1 1 43 43 ILE N N 15 119.185 0.003 . 1 . . . . 43 I N . 15742 1
327 . 1 1 44 44 ASN H H 1 8.151 0.002 . 1 . . . . 44 N HN . 15742 1
328 . 1 1 44 44 ASN HA H 1 4.457 0.003 . 1 . . . . 44 N HA . 15742 1
329 . 1 1 44 44 ASN HB2 H 1 2.901 0.002 . 2 . . . . 44 N HB2 . 15742 1
330 . 1 1 44 44 ASN HB3 H 1 2.694 0.003 . 2 . . . . 44 N HB3 . 15742 1
331 . 1 1 44 44 ASN HD21 H 1 7.306 0.003 . 2 . . . . 44 N HD21 . 15742 1
332 . 1 1 44 44 ASN HD22 H 1 6.579 0.002 . 2 . . . . 44 N HD22 . 15742 1
333 . 1 1 44 44 ASN N N 15 118.343 0.003 . 1 . . . . 44 N N . 15742 1
334 . 1 1 44 44 ASN ND2 N 15 107.605 0.000 . 1 . . . . 44 N ND2 . 15742 1
335 . 1 1 45 45 ARG H H 1 8.550 0.001 . 1 . . . . 45 R HN . 15742 1
336 . 1 1 45 45 ARG HA H 1 4.049 0.002 . 1 . . . . 45 R HA . 15742 1
337 . 1 1 45 45 ARG HB2 H 1 2.007 0.005 . 2 . . . . 45 R HB2 . 15742 1
338 . 1 1 45 45 ARG HB3 H 1 1.879 0.003 . 2 . . . . 45 R HB3 . 15742 1
339 . 1 1 45 45 ARG HD2 H 1 3.229 0.001 . 2 . . . . 45 R HD2 . 15742 1
340 . 1 1 45 45 ARG HD3 H 1 3.165 0.002 . 2 . . . . 45 R HD3 . 15742 1
341 . 1 1 45 45 ARG HE H 1 7.343 0.001 . 1 . . . . 45 R HE . 15742 1
342 . 1 1 45 45 ARG HG2 H 1 1.700 0.003 . 2 . . . . 45 R QG . 15742 1
343 . 1 1 45 45 ARG HG3 H 1 1.700 0.003 . 2 . . . . 45 R QG . 15742 1
344 . 1 1 45 45 ARG N N 15 119.370 0.003 . 1 . . . . 45 R N . 15742 1
345 . 1 1 45 45 ARG NE N 15 83.159 0.000 . 1 . . . . 45 R NE . 15742 1
346 . 1 1 46 46 ASN H H 1 8.363 0.001 . 1 . . . . 46 N HN . 15742 1
347 . 1 1 46 46 ASN HA H 1 4.506 0.002 . 1 . . . . 46 N HA . 15742 1
348 . 1 1 46 46 ASN HB2 H 1 2.996 0.002 . 2 . . . . 46 N HB2 . 15742 1
349 . 1 1 46 46 ASN HB3 H 1 2.748 0.003 . 2 . . . . 46 N HB3 . 15742 1
350 . 1 1 46 46 ASN HD21 H 1 7.545 0.001 . 2 . . . . 46 N HD21 . 15742 1
351 . 1 1 46 46 ASN HD22 H 1 6.770 0.002 . 2 . . . . 46 N HD22 . 15742 1
352 . 1 1 46 46 ASN N N 15 118.424 0.003 . 1 . . . . 46 N N . 15742 1
353 . 1 1 46 46 ASN ND2 N 15 107.543 0.002 . 1 . . . . 46 N ND2 . 15742 1
354 . 1 1 47 47 ALA H H 1 8.645 0.002 . 1 . . . . 47 A HN . 15742 1
355 . 1 1 47 47 ALA HA H 1 4.089 0.002 . 1 . . . . 47 A HA . 15742 1
356 . 1 1 47 47 ALA HB1 H 1 1.505 0.002 . 1 . . . . 47 A MB . 15742 1
357 . 1 1 47 47 ALA HB2 H 1 1.505 0.002 . 1 . . . . 47 A MB . 15742 1
358 . 1 1 47 47 ALA HB3 H 1 1.505 0.002 . 1 . . . . 47 A MB . 15742 1
359 . 1 1 47 47 ALA N N 15 124.193 0.003 . 1 . . . . 47 A N . 15742 1
360 . 1 1 48 48 TYR H H 1 8.360 0.002 . 1 . . . . 48 Y HN . 15742 1
361 . 1 1 48 48 TYR HA H 1 4.212 0.001 . 1 . . . . 48 Y HA . 15742 1
362 . 1 1 48 48 TYR HB2 H 1 3.107 0.002 . 2 . . . . 48 Y HB2 . 15742 1
363 . 1 1 48 48 TYR HB3 H 1 2.996 0.001 . 2 . . . . 48 Y HB3 . 15742 1
364 . 1 1 48 48 TYR HD1 H 1 7.096 0.002 . 3 . . . . 48 Y QD . 15742 1
365 . 1 1 48 48 TYR HD2 H 1 7.096 0.002 . 3 . . . . 48 Y QD . 15742 1
366 . 1 1 48 48 TYR HE1 H 1 6.717 0.003 . 3 . . . . 48 Y QE . 15742 1
367 . 1 1 48 48 TYR HE2 H 1 6.717 0.003 . 3 . . . . 48 Y QE . 15742 1
368 . 1 1 48 48 TYR N N 15 117.771 0.003 . 1 . . . . 48 Y N . 15742 1
369 . 1 1 49 49 GLY H H 1 8.614 0.001 . 1 . . . . 49 G HN . 15742 1
370 . 1 1 49 49 GLY HA2 H 1 3.860 0.002 . 2 . . . . 49 G QA . 15742 1
371 . 1 1 49 49 GLY HA3 H 1 3.860 0.002 . 2 . . . . 49 G QA . 15742 1
372 . 1 1 49 49 GLY N N 15 105.737 0.003 . 1 . . . . 49 G N . 15742 1
373 . 1 1 50 50 SER H H 1 8.109 0.002 . 1 . . . . 50 S HN . 15742 1
374 . 1 1 50 50 SER HA H 1 4.304 0.001 . 1 . . . . 50 S HA . 15742 1
375 . 1 1 50 50 SER HB2 H 1 4.040 0.002 . 2 . . . . 50 S HB2 . 15742 1
376 . 1 1 50 50 SER HB3 H 1 3.950 0.002 . 2 . . . . 50 S HB3 . 15742 1
377 . 1 1 50 50 SER N N 15 116.031 0.003 . 1 . . . . 50 S N . 15742 1
378 . 1 1 51 51 MET H H 1 7.911 0.001 . 1 . . . . 51 M HN . 15742 1
379 . 1 1 51 51 MET HA H 1 4.380 0.000 . 1 . . . . 51 M HA . 15742 1
380 . 1 1 51 51 MET HB2 H 1 2.158 0.003 . 2 . . . . 51 M HB2 . 15742 1
381 . 1 1 51 51 MET HB3 H 1 2.046 0.001 . 2 . . . . 51 M HB3 . 15742 1
382 . 1 1 51 51 MET HG2 H 1 2.702 0.003 . 2 . . . . 51 M HG2 . 15742 1
383 . 1 1 51 51 MET HG3 H 1 2.552 0.001 . 2 . . . . 51 M HG3 . 15742 1
384 . 1 1 51 51 MET N N 15 119.528 0.003 . 1 . . . . 51 M N . 15742 1
385 . 1 1 52 52 GLY H H 1 8.235 0.002 . 1 . . . . 52 G HN . 15742 1
386 . 1 1 52 52 GLY HA2 H 1 3.863 0.003 . 2 . . . . 52 G QA . 15742 1
387 . 1 1 52 52 GLY HA3 H 1 3.863 0.003 . 2 . . . . 52 G QA . 15742 1
388 . 1 1 52 52 GLY N N 15 106.413 0.003 . 1 . . . . 52 G N . 15742 1
389 . 1 1 53 53 GLY H H 1 8.239 0.001 . 1 . . . . 53 G HN . 15742 1
390 . 1 1 53 53 GLY HA2 H 1 3.706 0.004 . 2 . . . . 53 G QA . 15742 1
391 . 1 1 53 53 GLY HA3 H 1 3.706 0.004 . 2 . . . . 53 G QA . 15742 1
392 . 1 1 53 53 GLY N N 15 107.655 0.003 . 1 . . . . 53 G N . 15742 1
393 . 1 1 54 54 GLY H H 1 8.200 0.001 . 1 . . . . 54 G HN . 15742 1
394 . 1 1 54 54 GLY HA2 H 1 3.889 0.000 . 2 . . . . 54 G HA2 . 15742 1
395 . 1 1 54 54 GLY HA3 H 1 3.828 0.002 . 2 . . . . 54 G HA3 . 15742 1
396 . 1 1 54 54 GLY N N 15 107.173 0.003 . 1 . . . . 54 G N . 15742 1
397 . 1 1 55 55 SER H H 1 7.995 0.002 . 1 . . . . 55 S HN . 15742 1
398 . 1 1 55 55 SER HA H 1 4.300 0.003 . 1 . . . . 55 S HA . 15742 1
399 . 1 1 55 55 SER HB2 H 1 3.958 0.002 . 2 . . . . 55 S HB2 . 15742 1
400 . 1 1 55 55 SER HB3 H 1 3.886 0.001 . 2 . . . . 55 S HB3 . 15742 1
401 . 1 1 55 55 SER N N 15 115.203 0.003 . 1 . . . . 55 S N . 15742 1
402 . 1 1 56 56 LEU H H 1 7.827 0.001 . 1 . . . . 56 L HN . 15742 1
403 . 1 1 56 56 LEU HA H 1 4.297 0.001 . 1 . . . . 56 L HA . 15742 1
404 . 1 1 56 56 LEU HB2 H 1 1.756 0.006 . 2 . . . . 56 L QB . 15742 1
405 . 1 1 56 56 LEU HB3 H 1 1.756 0.006 . 2 . . . . 56 L QB . 15742 1
406 . 1 1 56 56 LEU HD11 H 1 0.942 0.003 . 2 . . . . 56 L MD1 . 15742 1
407 . 1 1 56 56 LEU HD12 H 1 0.942 0.003 . 2 . . . . 56 L MD1 . 15742 1
408 . 1 1 56 56 LEU HD13 H 1 0.942 0.003 . 2 . . . . 56 L MD1 . 15742 1
409 . 1 1 56 56 LEU HD21 H 1 0.899 0.003 . 2 . . . . 56 L MD2 . 15742 1
410 . 1 1 56 56 LEU HD22 H 1 0.899 0.003 . 2 . . . . 56 L MD2 . 15742 1
411 . 1 1 56 56 LEU HD23 H 1 0.899 0.003 . 2 . . . . 56 L MD2 . 15742 1
412 . 1 1 56 56 LEU HG H 1 1.636 0.002 . 1 . . . . 56 L HG . 15742 1
413 . 1 1 56 56 LEU N N 15 120.264 0.003 . 1 . . . . 56 L N . 15742 1
414 . 1 1 57 57 ARG H H 1 7.792 0.001 . 1 . . . . 57 R HN . 15742 1
415 . 1 1 57 57 ARG HA H 1 4.290 0.003 . 1 . . . . 57 R HA . 15742 1
416 . 1 1 57 57 ARG HB2 H 1 1.933 0.004 . 2 . . . . 57 R HB2 . 15742 1
417 . 1 1 57 57 ARG HB3 H 1 1.831 0.002 . 2 . . . . 57 R HB3 . 15742 1
418 . 1 1 57 57 ARG HD2 H 1 3.186 0.005 . 2 . . . . 57 R QD . 15742 1
419 . 1 1 57 57 ARG HD3 H 1 3.186 0.005 . 2 . . . . 57 R QD . 15742 1
420 . 1 1 57 57 ARG HE H 1 7.312 0.002 . 1 . . . . 57 R HE . 15742 1
421 . 1 1 57 57 ARG HG2 H 1 1.694 0.000 . 2 . . . . 57 R HG2 . 15742 1
422 . 1 1 57 57 ARG HG3 H 1 1.653 0.005 . 2 . . . . 57 R HG3 . 15742 1
423 . 1 1 57 57 ARG N N 15 116.558 0.003 . 1 . . . . 57 R N . 15742 1
424 . 1 1 57 57 ARG NE N 15 83.591 0.000 . 1 . . . . 57 R NE . 15742 1
425 . 1 1 58 58 GLY H H 1 8.062 0.001 . 1 . . . . 58 G HN . 15742 1
426 . 1 1 58 58 GLY HA2 H 1 3.972 0.000 . 2 . . . . 58 G HA2 . 15742 1
427 . 1 1 58 58 GLY HA3 H 1 3.941 0.000 . 2 . . . . 58 G HA3 . 15742 1
428 . 1 1 58 58 GLY N N 15 106.017 0.003 . 1 . . . . 58 G N . 15742 1
429 . 1 1 59 59 SER H H 1 7.738 0.001 . 1 . . . . 59 S HN . 15742 1
430 . 1 1 59 59 SER HA H 1 4.531 0.001 . 1 . . . . 59 S HA . 15742 1
431 . 1 1 59 59 SER HB2 H 1 3.959 0.001 . 2 . . . . 59 S HB2 . 15742 1
432 . 1 1 59 59 SER HB3 H 1 3.876 0.001 . 2 . . . . 59 S HB3 . 15742 1
433 . 1 1 59 59 SER N N 15 113.180 0.003 . 1 . . . . 59 S N . 15742 1
stop_
save_