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 15268
_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 CBCA(CO)NH . . . 15268 1
2 HNCACB . . . 15268 1
3 HNCO . . . 15268 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 SER CA C 13 57.541 0.30 . 1 . . . . 1 SER CA . 15268 1
2 . 1 1 1 1 SER CB C 13 63.320 0.30 . 1 . . . . 1 SER CB . 15268 1
3 . 1 1 2 2 GLU H H 1 8.776 0.02 . 1 . . . . 2 GLU HN . 15268 1
4 . 1 1 2 2 GLU HA H 1 4.415 0.02 . 1 . . . . 2 GLU HA . 15268 1
5 . 1 1 2 2 GLU C C 13 171.203 0.30 . 1 . . . . 2 GLU C . 15268 1
6 . 1 1 2 2 GLU CA C 13 56.971 0.30 . 1 . . . . 2 GLU CA . 15268 1
7 . 1 1 2 2 GLU CB C 13 29.269 0.30 . 1 . . . . 2 GLU CB . 15268 1
8 . 1 1 2 2 GLU N N 15 121.323 0.40 . 1 . . . . 2 GLU N . 15268 1
9 . 1 1 3 3 ALA H H 1 8.283 0.02 . 1 . . . . 3 ALA HN . 15268 1
10 . 1 1 3 3 ALA HA H 1 4.317 0.02 . 1 . . . . 3 ALA HA . 15268 1
11 . 1 1 3 3 ALA C C 13 176.007 0.30 . 1 . . . . 3 ALA C . 15268 1
12 . 1 1 3 3 ALA CA C 13 53.244 0.30 . 1 . . . . 3 ALA CA . 15268 1
13 . 1 1 3 3 ALA CB C 13 19.153 0.30 . 1 . . . . 3 ALA CB . 15268 1
14 . 1 1 3 3 ALA N N 15 123.378 0.40 . 1 . . . . 3 ALA N . 15268 1
15 . 1 1 4 4 GLU H H 1 8.109 0.02 . 1 . . . . 4 GLU HN . 15268 1
16 . 1 1 4 4 GLU HA H 1 4.366 0.02 . 1 . . . . 4 GLU HA . 15268 1
17 . 1 1 4 4 GLU C C 13 177.975 0.30 . 1 . . . . 4 GLU C . 15268 1
18 . 1 1 4 4 GLU CA C 13 56.850 0.30 . 1 . . . . 4 GLU CA . 15268 1
19 . 1 1 4 4 GLU CB C 13 29.078 0.30 . 1 . . . . 4 GLU CB . 15268 1
20 . 1 1 4 4 GLU N N 15 118.121 0.40 . 1 . . . . 4 GLU N . 15268 1
21 . 1 1 5 5 ASP H H 1 8.201 0.02 . 1 . . . . 5 ASP HN . 15268 1
22 . 1 1 5 5 ASP HA H 1 4.659 0.02 . 1 . . . . 5 ASP HA . 15268 1
23 . 1 1 5 5 ASP C C 13 176.393 0.30 . 1 . . . . 5 ASP C . 15268 1
24 . 1 1 5 5 ASP CA C 13 54.166 0.30 . 1 . . . . 5 ASP CA . 15268 1
25 . 1 1 5 5 ASP CB C 13 39.422 0.30 . 1 . . . . 5 ASP CB . 15268 1
26 . 1 1 5 5 ASP N N 15 119.089 0.40 . 1 . . . . 5 ASP N . 15268 1
27 . 1 1 6 6 ALA H H 1 8.045 0.02 . 1 . . . . 6 ALA HN . 15268 1
28 . 1 1 6 6 ALA HA H 1 4.376 0.02 . 1 . . . . 6 ALA HA . 15268 1
29 . 1 1 6 6 ALA C C 13 175.403 0.30 . 1 . . . . 6 ALA C . 15268 1
30 . 1 1 6 6 ALA CA C 13 53.166 0.30 . 1 . . . . 6 ALA CA . 15268 1
31 . 1 1 6 6 ALA CB C 13 19.232 0.30 . 1 . . . . 6 ALA CB . 15268 1
32 . 1 1 6 6 ALA N N 15 123.242 0.40 . 1 . . . . 6 ALA N . 15268 1
33 . 1 1 7 7 SER H H 1 8.168 0.02 . 1 . . . . 7 SER HN . 15268 1
34 . 1 1 7 7 SER HA H 1 4.543 0.02 . 1 . . . . 7 SER HA . 15268 1
35 . 1 1 7 7 SER C C 13 177.957 0.30 . 1 . . . . 7 SER C . 15268 1
36 . 1 1 7 7 SER CA C 13 59.090 0.30 . 1 . . . . 7 SER CA . 15268 1
37 . 1 1 7 7 SER CB C 13 64.084 0.30 . 1 . . . . 7 SER CB . 15268 1
38 . 1 1 7 7 SER N N 15 115.046 0.40 . 1 . . . . 7 SER N . 15268 1
39 . 1 1 8 8 LEU H H 1 8.410 0.02 . 1 . . . . 8 LEU HN . 15268 1
40 . 1 1 8 8 LEU HA H 1 4.297 0.02 . 1 . . . . 8 LEU HA . 15268 1
41 . 1 1 8 8 LEU C C 13 175.818 0.30 . 1 . . . . 8 LEU C . 15268 1
42 . 1 1 8 8 LEU CA C 13 58.225 0.30 . 1 . . . . 8 LEU CA . 15268 1
43 . 1 1 8 8 LEU CB C 13 42.057 0.30 . 1 . . . . 8 LEU CB . 15268 1
44 . 1 1 8 8 LEU N N 15 124.101 0.40 . 1 . . . . 8 LEU N . 15268 1
45 . 1 1 9 9 LEU H H 1 8.007 0.02 . 1 . . . . 9 LEU HN . 15268 1
46 . 1 1 9 9 LEU HA H 1 4.245 0.02 . 1 . . . . 9 LEU HA . 15268 1
47 . 1 1 9 9 LEU C C 13 178.573 0.30 . 1 . . . . 9 LEU C . 15268 1
48 . 1 1 9 9 LEU CA C 13 57.976 0.30 . 1 . . . . 9 LEU CA . 15268 1
49 . 1 1 9 9 LEU CB C 13 41.475 0.30 . 1 . . . . 9 LEU CB . 15268 1
50 . 1 1 9 9 LEU N N 15 117.546 0.40 . 1 . . . . 9 LEU N . 15268 1
51 . 1 1 10 10 SER H H 1 7.979 0.02 . 1 . . . . 10 SER HN . 15268 1
52 . 1 1 10 10 SER HA H 1 4.320 0.02 . 1 . . . . 10 SER HA . 15268 1
53 . 1 1 10 10 SER C C 13 178.812 0.30 . 1 . . . . 10 SER C . 15268 1
54 . 1 1 10 10 SER CA C 13 61.538 0.30 . 1 . . . . 10 SER CA . 15268 1
55 . 1 1 10 10 SER CB C 13 62.776 0.30 . 1 . . . . 10 SER CB . 15268 1
56 . 1 1 10 10 SER N N 15 114.105 0.40 . 1 . . . . 10 SER N . 15268 1
57 . 1 1 11 11 PHE H H 1 8.046 0.30 . 1 . . . . 11 PHE HN . 15268 1
58 . 1 1 11 11 PHE HA H 1 4.439 0.02 . 1 . . . . 11 PHE HA . 15268 1
59 . 1 1 11 11 PHE C C 13 177.370 0.30 . 1 . . . . 11 PHE C . 15268 1
60 . 1 1 11 11 PHE CA C 13 60.823 0.30 . 1 . . . . 11 PHE CA . 15268 1
61 . 1 1 11 11 PHE CB C 13 39.190 0.30 . 1 . . . . 11 PHE CB . 15268 1
62 . 1 1 11 11 PHE N N 15 122.342 0.40 . 1 . . . . 11 PHE N . 15268 1
63 . 1 1 12 12 MET H H 1 8.260 0.02 . 1 . . . . 12 MET HN . 15268 1
64 . 1 1 12 12 MET HA H 1 4.303 0.02 . 1 . . . . 12 MET HA . 15268 1
65 . 1 1 12 12 MET C C 13 177.760 0.30 . 1 . . . . 12 MET C . 15268 1
66 . 1 1 12 12 MET CA C 13 58.034 0.30 . 1 . . . . 12 MET CA . 15268 1
67 . 1 1 12 12 MET CB C 13 32.703 0.30 . 1 . . . . 12 MET CB . 15268 1
68 . 1 1 12 12 MET N N 15 118.124 0.40 . 1 . . . . 12 MET N . 15268 1
69 . 1 1 13 13 GLN H H 1 8.371 0.02 . 1 . . . . 13 GLN HN . 15268 1
70 . 1 1 13 13 GLN HA H 1 4.082 0.02 . 1 . . . . 13 GLN HA . 15268 1
71 . 1 1 13 13 GLN C C 13 177.866 0.30 . 1 . . . . 13 GLN C . 15268 1
72 . 1 1 13 13 GLN CA C 13 59.149 0.30 . 1 . . . . 13 GLN CA . 15268 1
73 . 1 1 13 13 GLN CB C 13 28.792 0.30 . 1 . . . . 13 GLN CB . 15268 1
74 . 1 1 13 13 GLN N N 15 118.154 0.40 . 1 . . . . 13 GLN N . 15268 1
75 . 1 1 14 14 GLY H H 1 8.029 0.02 . 1 . . . . 14 GLY HN . 15268 1
76 . 1 1 14 14 GLY HA2 H 1 3.916 0.02 . 1 . . . . 14 GLY HA2 . 15268 1
77 . 1 1 14 14 GLY C C 13 178.079 0.30 . 1 . . . . 14 GLY C . 15268 1
78 . 1 1 14 14 GLY CA C 13 46.795 0.30 . 1 . . . . 14 GLY CA . 15268 1
79 . 1 1 14 14 GLY N N 15 106.304 0.40 . 1 . . . . 14 GLY N . 15268 1
80 . 1 1 15 15 TYR H H 1 7.950 0.02 . 1 . . . . 15 TYR HN . 15268 1
81 . 1 1 15 15 TYR HA H 1 4.307 0.02 . 1 . . . . 15 TYR HA . 15268 1
82 . 1 1 15 15 TYR C C 13 175.811 0.30 . 1 . . . . 15 TYR C . 15268 1
83 . 1 1 15 15 TYR CA C 13 61.112 0.30 . 1 . . . . 15 TYR CA . 15268 1
84 . 1 1 15 15 TYR CB C 13 39.251 0.30 . 1 . . . . 15 TYR CB . 15268 1
85 . 1 1 15 15 TYR N N 15 121.528 0.40 . 1 . . . . 15 TYR N . 15268 1
86 . 1 1 16 16 MET H H 1 8.199 0.02 . 1 . . . . 16 MET HN . 15268 1
87 . 1 1 16 16 MET HA H 1 4.307 0.02 . 1 . . . . 16 MET HA . 15268 1
88 . 1 1 16 16 MET C C 13 177.685 0.30 . 1 . . . . 16 MET C . 15268 1
89 . 1 1 16 16 MET CA C 13 57.476 0.30 . 1 . . . . 16 MET CA . 15268 1
90 . 1 1 16 16 MET CB C 13 32.342 0.30 . 1 . . . . 16 MET CB . 15268 1
91 . 1 1 16 16 MET N N 15 117.173 0.40 . 1 . . . . 16 MET N . 15268 1
92 . 1 1 17 17 LYS H H 1 7.924 0.02 . 1 . . . . 17 LYS HN . 15268 1
93 . 1 1 17 17 LYS HA H 1 4.190 0.02 . 1 . . . . 17 LYS HA . 15268 1
94 . 1 1 17 17 LYS C C 13 177.849 0.30 . 1 . . . . 17 LYS C . 15268 1
95 . 1 1 17 17 LYS CA C 13 58.393 0.30 . 1 . . . . 17 LYS CA . 15268 1
96 . 1 1 17 17 LYS CB C 13 32.311 0.30 . 1 . . . . 17 LYS CB . 15268 1
97 . 1 1 17 17 LYS N N 15 118.640 0.40 . 1 . . . . 17 LYS N . 15268 1
98 . 1 1 18 18 HIS H H 1 7.889 0.02 . 1 . . . . 18 HIS HN . 15268 1
99 . 1 1 18 18 HIS HA H 1 4.542 0.02 . 1 . . . . 18 HIS HA . 15268 1
100 . 1 1 18 18 HIS C C 13 177.796 0.30 . 1 . . . . 18 HIS C . 15268 1
101 . 1 1 18 18 HIS CA C 13 56.698 0.30 . 1 . . . . 18 HIS CA . 15268 1
102 . 1 1 18 18 HIS CB C 13 28.505 0.30 . 1 . . . . 18 HIS CB . 15268 1
103 . 1 1 18 18 HIS N N 15 116.031 0.40 . 1 . . . . 18 HIS N . 15268 1
104 . 1 1 19 19 ALA H H 1 8.144 0.02 . 1 . . . . 19 ALA HN . 15268 1
105 . 1 1 19 19 ALA HA H 1 4.282 0.02 . 1 . . . . 19 ALA HA . 15268 1
106 . 1 1 19 19 ALA C C 13 178.213 0.30 . 1 . . . . 19 ALA C . 15268 1
107 . 1 1 19 19 ALA CA C 13 54.166 0.30 . 1 . . . . 19 ALA CA . 15268 1
108 . 1 1 19 19 ALA CB C 13 19.133 0.30 . 1 . . . . 19 ALA CB . 15268 1
109 . 1 1 19 19 ALA N N 15 123.402 0.40 . 1 . . . . 19 ALA N . 15268 1
110 . 1 1 20 20 THR H H 1 8.186 0.02 . 1 . . . . 20 THR HN . 15268 1
111 . 1 1 20 20 THR HA H 1 4.128 0.02 . 1 . . . . 20 THR HA . 15268 1
112 . 1 1 20 20 THR C C 13 178.380 0.30 . 1 . . . . 20 THR C . 15268 1
113 . 1 1 20 20 THR CA C 13 64.460 0.30 . 1 . . . . 20 THR CA . 15268 1
114 . 1 1 20 20 THR CB C 13 69.213 0.30 . 1 . . . . 20 THR CB . 15268 1
115 . 1 1 20 20 THR N N 15 111.155 0.40 . 1 . . . . 20 THR N . 15268 1
116 . 1 1 21 21 LYS H H 1 7.715 0.02 . 1 . . . . 21 LYS HN . 15268 1
117 . 1 1 21 21 LYS HA H 1 4.349 0.02 . 1 . . . . 21 LYS HA . 15268 1
118 . 1 1 21 21 LYS C C 13 175.517 0.30 . 1 . . . . 21 LYS C . 15268 1
119 . 1 1 21 21 LYS CA C 13 58.000 0.30 . 1 . . . . 21 LYS CA . 15268 1
120 . 1 1 21 21 LYS CB C 13 32.848 0.30 . 1 . . . . 21 LYS CB . 15268 1
121 . 1 1 21 21 LYS N N 15 121.662 0.40 . 1 . . . . 21 LYS N . 15268 1
122 . 1 1 22 22 THR H H 1 8.000 0.30 . 1 . . . . 22 THR HN . 15268 1
123 . 1 1 22 22 THR HA H 1 4.297 0.30 . 1 . . . . 22 THR HA . 15268 1
124 . 1 1 22 22 THR C C 13 177.240 0.30 . 1 . . . . 22 THR C . 15268 1
125 . 1 1 22 22 THR CA C 13 64.040 0.30 . 1 . . . . 22 THR CA . 15268 1
126 . 1 1 22 22 THR CB C 13 69.733 0.30 . 1 . . . . 22 THR CB . 15268 1
127 . 1 1 22 22 THR N N 15 113.812 0.40 . 1 . . . . 22 THR N . 15268 1
128 . 1 1 23 23 ALA H H 1 8.412 0.02 . 1 . . . . 23 ALA HN . 15268 1
129 . 1 1 23 23 ALA HA H 1 4.122 0.02 . 1 . . . . 23 ALA HA . 15268 1
130 . 1 1 23 23 ALA C C 13 175.964 0.30 . 1 . . . . 23 ALA C . 15268 1
131 . 1 1 23 23 ALA CA C 13 55.316 0.30 . 1 . . . . 23 ALA CA . 15268 1
132 . 1 1 23 23 ALA CB C 13 18.618 0.30 . 1 . . . . 23 ALA CB . 15268 1
133 . 1 1 23 23 ALA N N 15 123.778 0.40 . 1 . . . . 23 ALA N . 15268 1
134 . 1 1 24 24 LYS H H 1 8.205 0.02 . 1 . . . . 24 LYS HN . 15268 1
135 . 1 1 24 24 LYS HA H 1 3.975 0.02 . 1 . . . . 24 LYS HA . 15268 1
136 . 1 1 24 24 LYS C C 13 178.579 0.30 . 1 . . . . 24 LYS C . 15268 1
137 . 1 1 24 24 LYS CA C 13 59.821 0.30 . 1 . . . . 24 LYS CA . 15268 1
138 . 1 1 24 24 LYS CB C 13 32.287 0.30 . 1 . . . . 24 LYS CB . 15268 1
139 . 1 1 24 24 LYS N N 15 116.572 0.40 . 1 . . . . 24 LYS N . 15268 1
140 . 1 1 25 25 ASP H H 1 8.162 0.02 . 1 . . . . 25 ASP HN . 15268 1
141 . 1 1 25 25 ASP HA H 1 4.633 0.02 . 1 . . . . 25 ASP HA . 15268 1
142 . 1 1 25 25 ASP C C 13 178.849 0.30 . 1 . . . . 25 ASP C . 15268 1
143 . 1 1 25 25 ASP CA C 13 56.667 0.30 . 1 . . . . 25 ASP CA . 15268 1
144 . 1 1 25 25 ASP CB C 13 39.431 0.30 . 1 . . . . 25 ASP CB . 15268 1
145 . 1 1 25 25 ASP N N 15 119.217 0.40 . 1 . . . . 25 ASP N . 15268 1
146 . 1 1 26 26 ALA H H 1 8.144 0.02 . 1 . . . . 26 ALA HN . 15268 1
147 . 1 1 26 26 ALA HA H 1 4.297 0.02 . 1 . . . . 26 ALA HA . 15268 1
148 . 1 1 26 26 ALA C C 13 175.378 0.30 . 1 . . . . 26 ALA C . 15268 1
149 . 1 1 26 26 ALA CA C 13 54.877 0.30 . 1 . . . . 26 ALA CA . 15268 1
150 . 1 1 26 26 ALA CB C 13 18.648 0.30 . 1 . . . . 26 ALA CB . 15268 1
151 . 1 1 26 26 ALA N N 15 123.402 0.40 . 1 . . . . 26 ALA N . 15268 1
152 . 1 1 27 27 LEU H H 1 8.203 0.02 . 1 . . . . 27 LEU HN . 15268 1
153 . 1 1 27 27 LEU HA H 1 4.149 0.02 . 1 . . . . 27 LEU HA . 15268 1
154 . 1 1 27 27 LEU C C 13 179.408 0.30 . 1 . . . . 27 LEU C . 15268 1
155 . 1 1 27 27 LEU CA C 13 57.457 0.30 . 1 . . . . 27 LEU CA . 15268 1
156 . 1 1 27 27 LEU CB C 13 41.794 0.30 . 1 . . . . 27 LEU CB . 15268 1
157 . 1 1 27 27 LEU N N 15 117.567 0.40 . 1 . . . . 27 LEU N . 15268 1
158 . 1 1 28 28 SER H H 1 8.010 0.02 . 1 . . . . 28 SER HN . 15268 1
159 . 1 1 28 28 SER HA H 1 4.348 0.02 . 1 . . . . 28 SER HA . 15268 1
160 . 1 1 28 28 SER C C 13 178.515 0.30 . 1 . . . . 28 SER C . 15268 1
161 . 1 1 28 28 SER CA C 13 61.275 0.30 . 1 . . . . 28 SER CA . 15268 1
162 . 1 1 28 28 SER CB C 13 63.339 0.30 . 1 . . . . 28 SER CB . 15268 1
163 . 1 1 28 28 SER N N 15 113.313 0.40 . 1 . . . . 28 SER N . 15268 1
164 . 1 1 29 29 SER H H 1 7.899 0.02 . 1 . . . . 29 SER HN . 15268 1
165 . 1 1 29 29 SER HA H 1 4.483 0.02 . 1 . . . . 29 SER HA . 15268 1
166 . 1 1 29 29 SER C C 13 176.227 0.30 . 1 . . . . 29 SER C . 15268 1
167 . 1 1 29 29 SER CA C 13 60.684 0.30 . 1 . . . . 29 SER CA . 15268 1
168 . 1 1 29 29 SER CB C 13 63.720 0.30 . 1 . . . . 29 SER CB . 15268 1
169 . 1 1 29 29 SER N N 15 116.193 0.40 . 1 . . . . 29 SER N . 15268 1
170 . 1 1 30 30 VAL H H 1 7.832 0.02 . 1 . . . . 30 VAL HN . 15268 1
171 . 1 1 30 30 VAL HA H 1 4.131 0.02 . 1 . . . . 30 VAL HA . 15268 1
172 . 1 1 30 30 VAL C C 13 175.982 0.30 . 1 . . . . 30 VAL C . 15268 1
173 . 1 1 30 30 VAL CA C 13 64.518 0.30 . 1 . . . . 30 VAL CA . 15268 1
174 . 1 1 30 30 VAL CB C 13 32.102 0.30 . 1 . . . . 30 VAL CB . 15268 1
175 . 1 1 30 30 VAL N N 15 120.035 0.40 . 1 . . . . 30 VAL N . 15268 1
176 . 1 1 31 31 GLN H H 1 8.252 0.02 . 1 . . . . 31 GLN HN . 15268 1
177 . 1 1 31 31 GLN HA H 1 4.222 0.02 . 1 . . . . 31 GLN HA . 15268 1
178 . 1 1 31 31 GLN C C 13 177.403 0.30 . 1 . . . . 31 GLN C . 15268 1
179 . 1 1 31 31 GLN CA C 13 57.904 0.30 . 1 . . . . 31 GLN CA . 15268 1
180 . 1 1 31 31 GLN CB C 13 29.119 0.30 . 1 . . . . 31 GLN CB . 15268 1
181 . 1 1 31 31 GLN N N 15 120.710 0.40 . 1 . . . . 31 GLN N . 15268 1
182 . 1 1 32 32 GLU H H 1 8.049 0.02 . 1 . . . . 32 GLU HN . 15268 1
183 . 1 1 32 32 GLU HA H 1 4.320 0.02 . 1 . . . . 32 GLU HA . 15268 1
184 . 1 1 32 32 GLU C C 13 176.734 0.30 . 1 . . . . 32 GLU C . 15268 1
185 . 1 1 32 32 GLU CA C 13 57.116 0.30 . 1 . . . . 32 GLU CA . 15268 1
186 . 1 1 32 32 GLU CB C 13 28.505 0.30 . 1 . . . . 32 GLU CB . 15268 1
187 . 1 1 32 32 GLU N N 15 117.872 0.40 . 1 . . . . 32 GLU N . 15268 1
188 . 1 1 33 33 SER H H 1 7.973 0.02 . 1 . . . . 33 SER HN . 15268 1
189 . 1 1 33 33 SER HA H 1 4.454 0.02 . 1 . . . . 33 SER HA . 15268 1
190 . 1 1 33 33 SER C C 13 176.505 0.30 . 1 . . . . 33 SER C . 15268 1
191 . 1 1 33 33 SER CA C 13 59.379 0.30 . 1 . . . . 33 SER CA . 15268 1
192 . 1 1 33 33 SER CB C 13 64.359 0.30 . 1 . . . . 33 SER CB . 15268 1
193 . 1 1 33 33 SER N N 15 115.021 0.40 . 1 . . . . 33 SER N . 15268 1
194 . 1 1 34 34 GLN H H 1 8.379 0.02 . 1 . . . . 34 GLN HN . 15268 1
195 . 1 1 34 34 GLN HA H 1 4.249 0.02 . 1 . . . . 34 GLN HA . 15268 1
196 . 1 1 34 34 GLN C C 13 175.446 0.30 . 1 . . . . 34 GLN C . 15268 1
197 . 1 1 34 34 GLN CA C 13 58.287 0.30 . 1 . . . . 34 GLN CA . 15268 1
198 . 1 1 34 34 GLN CB C 13 28.507 0.30 . 1 . . . . 34 GLN CB . 15268 1
199 . 1 1 34 34 GLN N N 15 121.821 0.40 . 1 . . . . 34 GLN N . 15268 1
200 . 1 1 35 35 VAL H H 1 7.885 0.02 . 1 . . . . 35 VAL HN . 15268 1
201 . 1 1 35 35 VAL HA H 1 3.890 0.02 . 1 . . . . 35 VAL HA . 15268 1
202 . 1 1 35 35 VAL C C 13 178.220 0.30 . 1 . . . . 35 VAL C . 15268 1
203 . 1 1 35 35 VAL CA C 13 65.572 0.30 . 1 . . . . 35 VAL CA . 15268 1
204 . 1 1 35 35 VAL CB C 13 31.809 0.30 . 1 . . . . 35 VAL CB . 15268 1
205 . 1 1 35 35 VAL N N 15 118.193 0.40 . 1 . . . . 35 VAL N . 15268 1
206 . 1 1 36 36 ALA H H 1 7.941 0.02 . 1 . . . . 36 ALA HN . 15268 1
207 . 1 1 36 36 ALA HA H 1 4.017 0.02 . 1 . . . . 36 ALA HA . 15268 1
208 . 1 1 36 36 ALA C C 13 175.366 0.30 . 1 . . . . 36 ALA C . 15268 1
209 . 1 1 36 36 ALA CA C 13 55.299 0.30 . 1 . . . . 36 ALA CA . 15268 1
210 . 1 1 36 36 ALA CB C 13 18.710 0.30 . 1 . . . . 36 ALA CB . 15268 1
211 . 1 1 36 36 ALA N N 15 121.942 0.40 . 1 . . . . 36 ALA N . 15268 1
212 . 1 1 37 37 GLN H H 1 7.771 0.02 . 1 . . . . 37 GLN HN . 15268 1
213 . 1 1 37 37 GLN HA H 1 4.072 0.02 . 1 . . . . 37 GLN HA . 15268 1
214 . 1 1 37 37 GLN C C 13 179.036 0.30 . 1 . . . . 37 GLN C . 15268 1
215 . 1 1 37 37 GLN CA C 13 58.656 0.30 . 1 . . . . 37 GLN CA . 15268 1
216 . 1 1 37 37 GLN CB C 13 28.583 0.30 . 1 . . . . 37 GLN CB . 15268 1
217 . 1 1 37 37 GLN N N 15 115.154 0.40 . 1 . . . . 37 GLN N . 15268 1
218 . 1 1 38 38 GLN H H 1 8.057 0.02 . 1 . . . . 38 GLN HN . 15268 1
219 . 1 1 38 38 GLN HA H 1 4.161 0.02 . 1 . . . . 38 GLN HA . 15268 1
220 . 1 1 38 38 GLN C C 13 178.965 0.30 . 1 . . . . 38 GLN C . 15268 1
221 . 1 1 38 38 GLN CA C 13 57.879 0.30 . 1 . . . . 38 GLN CA . 15268 1
222 . 1 1 38 38 GLN CB C 13 28.936 0.30 . 1 . . . . 38 GLN CB . 15268 1
223 . 1 1 38 38 GLN N N 15 119.273 0.40 . 1 . . . . 38 GLN N . 15268 1
224 . 1 1 39 39 ALA H H 1 8.226 0.02 . 1 . . . . 39 ALA HN . 15268 1
225 . 1 1 39 39 ALA HA H 1 3.878 0.02 . 1 . . . . 39 ALA HA . 15268 1
226 . 1 1 39 39 ALA C C 13 178.002 0.30 . 1 . . . . 39 ALA C . 15268 1
227 . 1 1 39 39 ALA CA C 13 54.780 0.30 . 1 . . . . 39 ALA CA . 15268 1
228 . 1 1 39 39 ALA CB C 13 18.626 0.30 . 1 . . . . 39 ALA CB . 15268 1
229 . 1 1 39 39 ALA N N 15 121.849 0.40 . 1 . . . . 39 ALA N . 15268 1
230 . 1 1 40 40 ARG H H 1 8.078 0.02 . 1 . . . . 40 ARG HN . 15268 1
231 . 1 1 40 40 ARG HA H 1 4.519 0.02 . 1 . . . . 40 ARG HA . 15268 1
232 . 1 1 40 40 ARG C C 13 178.581 0.30 . 1 . . . . 40 ARG C . 15268 1
233 . 1 1 40 40 ARG CA C 13 59.438 0.30 . 1 . . . . 40 ARG CA . 15268 1
234 . 1 1 40 40 ARG CB C 13 30.064 0.30 . 1 . . . . 40 ARG CB . 15268 1
235 . 1 1 40 40 ARG N N 15 116.166 0.40 . 1 . . . . 40 ARG N . 15268 1
236 . 1 1 41 41 GLY H H 1 7.962 0.02 . 1 . . . . 41 GLY HN . 15268 1
237 . 1 1 41 41 GLY HA2 H 1 3.965 0.02 . 1 . . . . 41 GLY HA2 . 15268 1
238 . 1 1 41 41 GLY C C 13 178.678 0.30 . 1 . . . . 41 GLY C . 15268 1
239 . 1 1 41 41 GLY CA C 13 46.734 0.30 . 1 . . . . 41 GLY CA . 15268 1
240 . 1 1 41 41 GLY N N 15 106.758 0.30 . 1 . . . . 41 GLY N . 15268 1
241 . 1 1 42 42 TRP H H 1 7.941 0.40 . 1 . . . . 42 TRP HN . 15268 1
242 . 1 1 42 42 TRP HA H 1 4.027 0.02 . 1 . . . . 42 TRP HA . 15268 1
243 . 1 1 42 42 TRP C C 13 176.967 0.30 . 1 . . . . 42 TRP C . 15268 1
244 . 1 1 42 42 TRP CA C 13 59.749 0.30 . 1 . . . . 42 TRP CA . 15268 1
245 . 1 1 42 42 TRP CB C 13 29.555 0.30 . 1 . . . . 42 TRP CB . 15268 1
246 . 1 1 42 42 TRP N N 15 121.942 0.40 . 1 . . . . 42 TRP N . 15268 1
247 . 1 1 43 43 VAL H H 1 8.025 0.40 . 1 . . . . 43 VAL HN . 15268 1
248 . 1 1 43 43 VAL HA H 1 3.848 0.02 . 1 . . . . 43 VAL HA . 15268 1
249 . 1 1 43 43 VAL C C 13 178.333 0.30 . 1 . . . . 43 VAL C . 15268 1
250 . 1 1 43 43 VAL CA C 13 65.233 0.30 . 1 . . . . 43 VAL CA . 15268 1
251 . 1 1 43 43 VAL CB C 13 32.013 0.30 . 1 . . . . 43 VAL CB . 15268 1
252 . 1 1 43 43 VAL N N 15 116.325 0.40 . 1 . . . . 43 VAL N . 15268 1
253 . 1 1 44 44 THR H H 1 7.969 0.02 . 1 . . . . 44 THR HN . 15268 1
254 . 1 1 44 44 THR HA H 1 4.239 0.02 . 1 . . . . 44 THR HA . 15268 1
255 . 1 1 44 44 THR C C 13 177.224 0.30 . 1 . . . . 44 THR C . 15268 1
256 . 1 1 44 44 THR CA C 13 65.189 0.30 . 1 . . . . 44 THR CA . 15268 1
257 . 1 1 44 44 THR CB C 13 69.255 0.30 . 1 . . . . 44 THR CB . 15268 1
258 . 1 1 44 44 THR N N 15 113.656 0.40 . 1 . . . . 44 THR N . 15268 1
259 . 1 1 45 45 ASP H H 1 8.195 0.02 . 1 . . . . 45 ASP HN . 15268 1
260 . 1 1 45 45 ASP HA H 1 4.759 0.02 . 1 . . . . 45 ASP HA . 15268 1
261 . 1 1 45 45 ASP C C 13 176.240 0.30 . 1 . . . . 45 ASP C . 15268 1
262 . 1 1 45 45 ASP CA C 13 55.102 0.30 . 1 . . . . 45 ASP CA . 15268 1
263 . 1 1 45 45 ASP CB C 13 39.325 0.30 . 1 . . . . 45 ASP CB . 15268 1
264 . 1 1 45 45 ASP N N 15 120.741 0.40 . 1 . . . . 45 ASP N . 15268 1
265 . 1 1 46 46 GLY H H 1 8.193 0.02 . 1 . . . . 46 GLY HN . 15268 1
266 . 1 1 46 46 GLY HA2 H 1 3.809 0.02 . 1 . . . . 46 GLY HA2 . 15268 1
267 . 1 1 46 46 GLY C C 13 177.272 0.30 . 1 . . . . 46 GLY C . 15268 1
268 . 1 1 46 46 GLY CA C 13 46.513 0.30 . 1 . . . . 46 GLY CA . 15268 1
269 . 1 1 46 46 GLY N N 15 108.690 0.40 . 1 . . . . 46 GLY N . 15268 1
270 . 1 1 47 47 PHE H H 1 8.371 0.02 . 1 . . . . 47 PHE HN . 15268 1
271 . 1 1 47 47 PHE HA H 1 4.448 0.02 . 1 . . . . 47 PHE HA . 15268 1
272 . 1 1 47 47 PHE C C 13 174.681 0.30 . 1 . . . . 47 PHE C . 15268 1
273 . 1 1 47 47 PHE CA C 13 60.145 0.30 . 1 . . . . 47 PHE CA . 15268 1
274 . 1 1 47 47 PHE CB C 13 38.825 0.30 . 1 . . . . 47 PHE CB . 15268 1
275 . 1 1 47 47 PHE N N 15 119.504 0.40 . 1 . . . . 47 PHE N . 15268 1
276 . 1 1 48 48 SER H H 1 8.160 0.02 . 1 . . . . 48 SER HN . 15268 1
277 . 1 1 48 48 SER HA H 1 4.195 0.02 . 1 . . . . 48 SER HA . 15268 1
278 . 1 1 48 48 SER C C 13 177.055 0.30 . 1 . . . . 48 SER C . 15268 1
279 . 1 1 48 48 SER CA C 13 61.834 0.30 . 1 . . . . 48 SER CA . 15268 1
280 . 1 1 48 48 SER CB C 13 63.181 0.30 . 1 . . . . 48 SER CB . 15268 1
281 . 1 1 48 48 SER N N 15 113.986 0.40 . 1 . . . . 48 SER N . 15268 1
282 . 1 1 49 49 SER H H 1 8.050 0.02 . 1 . . . . 49 SER HN . 15268 1
283 . 1 1 49 49 SER HA H 1 4.454 0.02 . 1 . . . . 49 SER HA . 15268 1
284 . 1 1 49 49 SER C C 13 176.526 0.30 . 1 . . . . 49 SER C . 15268 1
285 . 1 1 49 49 SER CA C 13 61.217 0.30 . 1 . . . . 49 SER CA . 15268 1
286 . 1 1 49 49 SER CB C 13 63.302 0.30 . 1 . . . . 49 SER CB . 15268 1
287 . 1 1 49 49 SER N N 15 116.779 0.40 . 1 . . . . 49 SER N . 15268 1
288 . 1 1 50 50 LEU H H 1 8.003 0.02 . 1 . . . . 50 LEU HN . 15268 1
289 . 1 1 50 50 LEU HA H 1 4.293 0.02 . 1 . . . . 50 LEU HA . 15268 1
290 . 1 1 50 50 LEU C C 13 175.754 0.30 . 1 . . . . 50 LEU C . 15268 1
291 . 1 1 50 50 LEU CA C 13 58.134 0.30 . 1 . . . . 50 LEU CA . 15268 1
292 . 1 1 50 50 LEU CB C 13 41.976 0.30 . 1 . . . . 50 LEU CB . 15268 1
293 . 1 1 50 50 LEU N N 15 122.176 0.40 . 1 . . . . 50 LEU N . 15268 1
294 . 1 1 51 51 LYS H H 1 8.091 0.02 . 1 . . . . 51 LYS HN . 15268 1
295 . 1 1 51 51 LYS HA H 1 4.072 0.02 . 1 . . . . 51 LYS HA . 15268 1
296 . 1 1 51 51 LYS C C 13 178.459 0.30 . 1 . . . . 51 LYS C . 15268 1
297 . 1 1 51 51 LYS CA C 13 60.375 0.30 . 1 . . . . 51 LYS CA . 15268 1
298 . 1 1 51 51 LYS CB C 13 32.156 0.30 . 1 . . . . 51 LYS CB . 15268 1
299 . 1 1 51 51 LYS N N 15 117.526 0.40 . 1 . . . . 51 LYS N . 15268 1
300 . 1 1 52 52 ASP H H 1 7.915 0.02 . 1 . . . . 52 ASP HN . 15268 1
301 . 1 1 52 52 ASP HA H 1 4.594 0.02 . 1 . . . . 52 ASP HA . 15268 1
302 . 1 1 52 52 ASP C C 13 178.854 0.30 . 1 . . . . 52 ASP C . 15268 1
303 . 1 1 52 52 ASP CA C 13 56.696 0.30 . 1 . . . . 52 ASP CA . 15268 1
304 . 1 1 52 52 ASP CB C 13 39.194 0.30 . 1 . . . . 52 ASP CB . 15268 1
305 . 1 1 52 52 ASP N N 15 119.070 0.40 . 1 . . . . 52 ASP N . 15268 1
306 . 1 1 53 53 TYR H H 1 8.144 0.02 . 1 . . . . 53 TYR HN . 15268 1
307 . 1 1 53 53 TYR HA H 1 4.630 0.02 . 1 . . . . 53 TYR HA . 15268 1
308 . 1 1 53 53 TYR C C 13 178.269 0.30 . 1 . . . . 53 TYR C . 15268 1
309 . 1 1 53 53 TYR CA C 13 60.692 0.30 . 1 . . . . 53 TYR CA . 15268 1
310 . 1 1 53 53 TYR CB C 13 38.569 0.30 . 1 . . . . 53 TYR CB . 15268 1
311 . 1 1 53 53 TYR N N 15 120.243 0.40 . 1 . . . . 53 TYR N . 15268 1
312 . 1 1 54 54 TRP H H 1 8.591 0.02 . 1 . . . . 54 TRP HN . 15268 1
313 . 1 1 54 54 TRP HA H 1 4.494 0.02 . 1 . . . . 54 TRP HA . 15268 1
314 . 1 1 54 54 TRP C C 13 178.007 0.30 . 1 . . . . 54 TRP C . 15268 1
315 . 1 1 54 54 TRP CA C 13 59.747 0.30 . 1 . . . . 54 TRP CA . 15268 1
316 . 1 1 54 54 TRP CB C 13 30.447 0.30 . 1 . . . . 54 TRP CB . 15268 1
317 . 1 1 54 54 TRP N N 15 120.624 0.40 . 1 . . . . 54 TRP N . 15268 1
318 . 1 1 55 55 SER H H 1 8.223 0.02 . 1 . . . . 55 SER HN . 15268 1
319 . 1 1 55 55 SER HA H 1 3.906 0.02 . 1 . . . . 55 SER HA . 15268 1
320 . 1 1 55 55 SER C C 13 176.913 0.30 . 1 . . . . 55 SER C . 15268 1
321 . 1 1 55 55 SER CA C 13 62.150 0.30 . 1 . . . . 55 SER CA . 15268 1
322 . 1 1 55 55 SER CB C 13 63.019 0.30 . 1 . . . . 55 SER CB . 15268 1
323 . 1 1 55 55 SER N N 15 112.199 0.40 . 1 . . . . 55 SER N . 15268 1
324 . 1 1 56 56 THR H H 1 7.689 0.02 . 1 . . . . 56 THR HN . 15268 1
325 . 1 1 56 56 THR HA H 1 4.104 0.02 . 1 . . . . 56 THR HA . 15268 1
326 . 1 1 56 56 THR C C 13 176.440 0.30 . 1 . . . . 56 THR C . 15268 1
327 . 1 1 56 56 THR CA C 13 66.346 0.30 . 1 . . . . 56 THR CA . 15268 1
328 . 1 1 56 56 THR CB C 13 68.858 0.30 . 1 . . . . 56 THR CB . 15268 1
329 . 1 1 56 56 THR N N 15 117.331 0.40 . 1 . . . . 56 THR N . 15268 1
330 . 1 1 57 57 VAL H H 1 7.960 0.02 . 1 . . . . 57 VAL HN . 15268 1
331 . 1 1 57 57 VAL HA H 1 3.623 0.02 . 1 . . . . 57 VAL HA . 15268 1
332 . 1 1 57 57 VAL C C 13 176.128 0.30 . 1 . . . . 57 VAL C . 15268 1
333 . 1 1 57 57 VAL CA C 13 66.489 0.30 . 1 . . . . 57 VAL CA . 15268 1
334 . 1 1 57 57 VAL CB C 13 31.829 0.30 . 1 . . . . 57 VAL CB . 15268 1
335 . 1 1 57 57 VAL N N 15 121.777 0.40 . 1 . . . . 57 VAL N . 15268 1
336 . 1 1 58 58 LYS H H 1 8.100 0.02 . 1 . . . . 58 LYS HN . 15268 1
337 . 1 1 58 58 LYS HA H 1 3.554 0.02 . 1 . . . . 58 LYS HA . 15268 1
338 . 1 1 58 58 LYS C C 13 177.265 0.30 . 1 . . . . 58 LYS C . 15268 1
339 . 1 1 58 58 LYS CA C 13 60.174 0.30 . 1 . . . . 58 LYS CA . 15268 1
340 . 1 1 58 58 LYS CB C 13 31.373 0.30 . 1 . . . . 58 LYS CB . 15268 1
341 . 1 1 58 58 LYS N N 15 119.262 0.40 . 1 . . . . 58 LYS N . 15268 1
342 . 1 1 59 59 ASP H H 1 7.826 0.02 . 1 . . . . 59 ASP HN . 15268 1
343 . 1 1 59 59 ASP HA H 1 4.473 0.02 . 1 . . . . 59 ASP HA . 15268 1
344 . 1 1 59 59 ASP C C 13 178.762 0.30 . 1 . . . . 59 ASP C . 15268 1
345 . 1 1 59 59 ASP CA C 13 56.562 0.30 . 1 . . . . 59 ASP CA . 15268 1
346 . 1 1 59 59 ASP CB C 13 39.446 0.30 . 1 . . . . 59 ASP CB . 15268 1
347 . 1 1 59 59 ASP N N 15 117.771 0.40 . 1 . . . . 59 ASP N . 15268 1
348 . 1 1 60 60 LYS H H 1 8.052 0.02 . 1 . . . . 60 LYS HN . 15268 1
349 . 1 1 60 60 LYS HA H 1 4.141 0.02 . 1 . . . . 60 LYS HA . 15268 1
350 . 1 1 60 60 LYS C C 13 178.220 0.30 . 1 . . . . 60 LYS C . 15268 1
351 . 1 1 60 60 LYS CA C 13 58.383 0.30 . 1 . . . . 60 LYS CA . 15268 1
352 . 1 1 60 60 LYS CB C 13 32.095 0.30 . 1 . . . . 60 LYS CB . 15268 1
353 . 1 1 60 60 LYS N N 15 119.850 0.40 . 1 . . . . 60 LYS N . 15268 1
354 . 1 1 61 61 PHE H H 1 8.301 0.02 . 1 . . . . 61 PHE HN . 15268 1
355 . 1 1 61 61 PHE HA H 1 4.337 0.02 . 1 . . . . 61 PHE HA . 15268 1
356 . 1 1 61 61 PHE C C 13 178.462 0.30 . 1 . . . . 61 PHE C . 15268 1
357 . 1 1 61 61 PHE CA C 13 60.780 0.30 . 1 . . . . 61 PHE CA . 15268 1
358 . 1 1 61 61 PHE CB C 13 39.194 0.30 . 1 . . . . 61 PHE CB . 15268 1
359 . 1 1 61 61 PHE N N 15 118.056 0.40 . 1 . . . . 61 PHE N . 15268 1
360 . 1 1 62 62 SER H H 1 8.160 0.02 . 1 . . . . 62 SER HN . 15268 1
361 . 1 1 62 62 SER HA H 1 4.229 0.02 . 1 . . . . 62 SER HA . 15268 1
362 . 1 1 62 62 SER C C 13 177.060 0.30 . 1 . . . . 62 SER C . 15268 1
363 . 1 1 62 62 SER CA C 13 61.546 0.30 . 1 . . . . 62 SER CA . 15268 1
364 . 1 1 62 62 SER CB C 13 63.368 0.30 . 1 . . . . 62 SER CB . 15268 1
365 . 1 1 62 62 SER N N 15 113.635 0.40 . 1 . . . . 62 SER N . 15268 1
366 . 1 1 63 63 GLU H H 1 7.847 0.02 . 1 . . . . 63 GLU HN . 15268 1
367 . 1 1 63 63 GLU HA H 1 4.200 0.02 . 1 . . . . 63 GLU HA . 15268 1
368 . 1 1 63 63 GLU C C 13 175.917 0.30 . 1 . . . . 63 GLU C . 15268 1
369 . 1 1 63 63 GLU CA C 13 57.833 0.30 . 1 . . . . 63 GLU CA . 15268 1
370 . 1 1 63 63 GLU CB C 13 28.314 0.30 . 1 . . . . 63 GLU CB . 15268 1
371 . 1 1 63 63 GLU N N 15 119.485 0.40 . 1 . . . . 63 GLU N . 15268 1
372 . 1 1 64 64 PHE H H 1 7.792 0.02 . 1 . . . . 64 PHE HN . 15268 1
373 . 1 1 64 64 PHE HA H 1 4.448 0.02 . 1 . . . . 64 PHE HA . 15268 1
374 . 1 1 64 64 PHE C C 13 177.370 0.30 . 1 . . . . 64 PHE C . 15268 1
375 . 1 1 64 64 PHE CA C 13 59.714 0.30 . 1 . . . . 64 PHE CA . 15268 1
376 . 1 1 64 64 PHE CB C 13 39.825 0.30 . 1 . . . . 64 PHE CB . 15268 1
377 . 1 1 64 64 PHE N N 15 118.506 0.40 . 1 . . . . 64 PHE N . 15268 1
378 . 1 1 65 65 TRP H H 1 7.776 0.02 . 1 . . . . 65 TRP HN . 15268 1
379 . 1 1 65 65 TRP HA H 1 4.524 0.02 . 1 . . . . 65 TRP HA . 15268 1
380 . 1 1 65 65 TRP C C 13 175.868 0.30 . 1 . . . . 65 TRP C . 15268 1
381 . 1 1 65 65 TRP CA C 13 57.472 0.30 . 1 . . . . 65 TRP CA . 15268 1
382 . 1 1 65 65 TRP CB C 13 30.031 0.30 . 1 . . . . 65 TRP CB . 15268 1
383 . 1 1 65 65 TRP N N 15 118.247 0.40 . 1 . . . . 65 TRP N . 15268 1
384 . 1 1 66 66 ASP H H 1 7.832 0.02 . 1 . . . . 66 ASP HN . 15268 1
385 . 1 1 66 66 ASP HA H 1 4.708 0.02 . 1 . . . . 66 ASP HA . 15268 1
386 . 1 1 66 66 ASP C C 13 175.345 0.30 . 1 . . . . 66 ASP C . 15268 1
387 . 1 1 66 66 ASP CA C 13 53.378 0.30 . 1 . . . . 66 ASP CA . 15268 1
388 . 1 1 66 66 ASP CB C 13 38.672 0.30 . 1 . . . . 66 ASP CB . 15268 1
389 . 1 1 66 66 ASP N N 15 119.198 0.40 . 1 . . . . 66 ASP N . 15268 1
390 . 1 1 67 67 LEU H H 1 7.877 0.02 . 1 . . . . 67 LEU HN . 15268 1
391 . 1 1 67 67 LEU HA H 1 4.346 0.02 . 1 . . . . 67 LEU HA . 15268 1
392 . 1 1 67 67 LEU C C 13 175.060 0.30 . 1 . . . . 67 LEU C . 15268 1
393 . 1 1 67 67 LEU CA C 13 55.458 0.30 . 1 . . . . 67 LEU CA . 15268 1
394 . 1 1 67 67 LEU CB C 13 42.444 0.30 . 1 . . . . 67 LEU CB . 15268 1
395 . 1 1 67 67 LEU N N 15 121.856 0.40 . 1 . . . . 67 LEU N . 15268 1
396 . 1 1 68 68 ASP H H 1 7.939 0.02 . 1 . . . . 68 ASP HN . 15268 1
397 . 1 1 68 68 ASP HA H 1 4.571 0.02 . 1 . . . . 68 ASP HA . 15268 1
398 . 1 1 68 68 ASP C C 13 176.528 0.30 . 1 . . . . 68 ASP C . 15268 1
399 . 1 1 68 68 ASP CA C 13 54.086 0.30 . 1 . . . . 68 ASP CA . 15268 1
400 . 1 1 68 68 ASP CB C 13 40.423 0.30 . 1 . . . . 68 ASP CB . 15268 1
401 . 1 1 68 68 ASP N N 15 122.966 0.40 . 1 . . . . 68 ASP N . 15268 1
402 . 1 1 69 69 PRO CA C 13 62.556 0.30 . 1 . . . . 69 PRO CA . 15268 1
403 . 1 1 69 69 PRO CB C 13 32.514 0.30 . 1 . . . . 69 PRO CB . 15268 1
404 . 1 1 70 70 GLU H H 1 8.627 0.02 . 1 . . . . 70 GLU HN . 15268 1
405 . 1 1 70 70 GLU HA H 1 4.532 0.02 . 1 . . . . 70 GLU HA . 15268 1
406 . 1 1 70 70 GLU C C 13 172.210 0.30 . 1 . . . . 70 GLU C . 15268 1
407 . 1 1 70 70 GLU CA C 13 56.488 0.30 . 1 . . . . 70 GLU CA . 15268 1
408 . 1 1 70 70 GLU CB C 13 29.544 0.30 . 1 . . . . 70 GLU CB . 15268 1
409 . 1 1 70 70 GLU N N 15 120.105 0.40 . 1 . . . . 70 GLU N . 15268 1
410 . 1 1 71 71 VAL H H 1 7.826 0.02 . 1 . . . . 71 VAL HN . 15268 1
411 . 1 1 71 71 VAL HA H 1 4.210 0.02 . 1 . . . . 71 VAL HA . 15268 1
412 . 1 1 71 71 VAL C C 13 175.329 0.30 . 1 . . . . 71 VAL C . 15268 1
413 . 1 1 71 71 VAL CA C 13 61.895 0.30 . 1 . . . . 71 VAL CA . 15268 1
414 . 1 1 71 71 VAL CB C 13 33.096 0.30 . 1 . . . . 71 VAL CB . 15268 1
415 . 1 1 71 71 VAL N N 15 119.356 0.40 . 1 . . . . 71 VAL N . 15268 1
416 . 1 1 72 72 ARG H H 1 8.103 0.02 . 1 . . . . 72 ARG HN . 15268 1
417 . 1 1 72 72 ARG HA H 1 4.757 0.30 . 1 . . . . 72 ARG HA . 15268 1
418 . 1 1 72 72 ARG C C 13 174.732 0.30 . 1 . . . . 72 ARG C . 15268 1
419 . 1 1 72 72 ARG CA C 13 53.719 0.30 . 1 . . . . 72 ARG CA . 15268 1
420 . 1 1 72 72 ARG CB C 13 30.795 0.30 . 1 . . . . 72 ARG CB . 15268 1
421 . 1 1 72 72 ARG N N 15 122.861 0.40 . 1 . . . . 72 ARG N . 15268 1
422 . 1 1 73 73 PRO CA C 13 64.693 0.30 . 1 . . . . 73 PRO CA . 15268 1
423 . 1 1 73 73 PRO CB C 13 31.605 0.30 . 1 . . . . 73 PRO CB . 15268 1
424 . 1 1 74 74 THR H H 1 7.959 0.02 . 1 . . . . 74 THR HN . 15268 1
425 . 1 1 74 74 THR HA H 1 4.131 0.02 . 1 . . . . 74 THR HA . 15268 1
426 . 1 1 74 74 THR C C 13 176.913 0.30 . 1 . . . . 74 THR C . 15268 1
427 . 1 1 74 74 THR CA C 13 64.309 0.30 . 1 . . . . 74 THR CA . 15268 1
428 . 1 1 74 74 THR CB C 13 69.160 0.30 . 1 . . . . 74 THR CB . 15268 1
429 . 1 1 74 74 THR N N 15 110.152 0.40 . 1 . . . . 74 THR N . 15268 1
430 . 1 1 75 75 SER H H 1 7.997 0.02 . 1 . . . . 75 SER HN . 15268 1
431 . 1 1 75 75 SER HA H 1 4.483 0.02 . 1 . . . . 75 SER HA . 15268 1
432 . 1 1 75 75 SER C C 13 176.093 0.30 . 1 . . . . 75 SER C . 15268 1
433 . 1 1 75 75 SER CA C 13 60.300 0.30 . 1 . . . . 75 SER CA . 15268 1
434 . 1 1 75 75 SER CB C 13 63.327 0.30 . 1 . . . . 75 SER CB . 15268 1
435 . 1 1 75 75 SER N N 15 117.147 0.40 . 1 . . . . 75 SER N . 15268 1
436 . 1 1 76 76 ALA H H 1 8.109 0.02 . 1 . . . . 76 ALA HN . 15268 1
437 . 1 1 76 76 ALA HA H 1 4.219 0.02 . 1 . . . . 76 ALA HA . 15268 1
438 . 1 1 76 76 ALA C C 13 175.737 0.30 . 1 . . . . 76 ALA C . 15268 1
439 . 1 1 76 76 ALA CA C 13 54.932 0.30 . 1 . . . . 76 ALA CA . 15268 1
440 . 1 1 76 76 ALA CB C 13 18.773 0.30 . 1 . . . . 76 ALA CB . 15268 1
441 . 1 1 76 76 ALA N N 15 124.803 0.40 . 1 . . . . 76 ALA N . 15268 1
442 . 1 1 77 77 VAL H H 1 7.798 0.02 . 1 . . . . 77 VAL HN . 15268 1
443 . 1 1 77 77 VAL HA H 1 3.682 0.02 . 1 . . . . 77 VAL HA . 15268 1
444 . 1 1 77 77 VAL C C 13 178.536 0.30 . 1 . . . . 77 VAL C . 15268 1
445 . 1 1 77 77 VAL CA C 13 66.335 0.30 . 1 . . . . 77 VAL CA . 15268 1
446 . 1 1 77 77 VAL CB C 13 31.744 0.30 . 1 . . . . 77 VAL CB . 15268 1
447 . 1 1 77 77 VAL N N 15 115.730 0.40 . 1 . . . . 77 VAL N . 15268 1
448 . 1 1 78 78 ALA H H 1 7.832 0.02 . 1 . . . . 78 ALA HN . 15268 1
449 . 1 1 78 78 ALA HA H 1 4.115 0.02 . 1 . . . . 78 ALA HA . 15268 1
450 . 1 1 78 78 ALA C C 13 177.362 0.30 . 1 . . . . 78 ALA C . 15268 1
451 . 1 1 78 78 ALA CA C 13 54.902 0.30 . 1 . . . . 78 ALA CA . 15268 1
452 . 1 1 78 78 ALA CB C 13 18.311 0.30 . 1 . . . . 78 ALA CB . 15268 1
453 . 1 1 78 78 ALA N N 15 121.924 0.40 . 1 . . . . 78 ALA N . 15268 1
454 . 1 1 79 79 ALA H H 1 7.849 0.02 . 1 . . . . 79 ALA HN . 15268 1
455 . 1 1 79 79 ALA HA H 1 4.219 0.02 . 1 . . . . 79 ALA HA . 15268 1
456 . 1 1 79 79 ALA C C 13 179.830 0.30 . 1 . . . . 79 ALA C . 15268 1
457 . 1 1 79 79 ALA CA C 13 54.840 0.30 . 1 . . . . 79 ALA CA . 15268 1
458 . 1 1 79 79 ALA CB C 13 18.616 0.30 . 1 . . . . 79 ALA CB . 15268 1
459 . 1 1 79 79 ALA N N 15 119.912 0.40 . 1 . . . . 79 ALA N . 15268 1
stop_
save_