Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34612
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 34612 1
2 '2D 1H-1H NOESY' . . . 34612 1
3 '2D 1H-1H TOCSY' . . . 34612 1
4 '3D HNHA' . . . 34612 1
5 '3D HNHB' . . . 34612 1
6 '3D 1H-15N TOCSY' . . . 34612 1
7 '3D 1H-15N NOESY' . . . 34612 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ALA HA H 1 3.861 0.020 . 1 . . 1297 . A 1 ALA HA . 34612 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.255 0.020 . 1 . . 1298 . A 1 ALA HB1 . 34612 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.255 0.020 . 1 . . 1298 . A 1 ALA HB2 . 34612 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.255 0.020 . 1 . . 1298 . A 1 ALA HB3 . 34612 1
5 . 1 . 1 2 2 LYS H H 1 8.406 0.020 . 1 . . 984 . A 2 LYS H . 34612 1
6 . 1 . 1 2 2 LYS HA H 1 5.275 0.020 . 1 . . 1294 . A 2 LYS HA . 34612 1
7 . 1 . 1 2 2 LYS HB2 H 1 1.493 0.020 . 1 . . 1302 . A 2 LYS HB2 . 34612 1
8 . 1 . 1 2 2 LYS HG2 H 1 1.165 0.020 . 2 . . 1303 . A 2 LYS HG2 . 34612 1
9 . 1 . 1 2 2 LYS HG3 H 1 1.288 0.020 . 2 . . 1447 . A 2 LYS HG3 . 34612 1
10 . 1 . 1 2 2 LYS N N 15 120.143 0.100 . 1 . . 983 . A 2 LYS N . 34612 1
11 . 1 . 1 3 3 TYR H H 1 8.840 0.020 . 1 . . 947 . A 3 TYR H . 34612 1
12 . 1 . 1 3 3 TYR HA H 1 4.821 0.020 . 1 . . 1293 . A 3 TYR HA . 34612 1
13 . 1 . 1 3 3 TYR HB2 H 1 2.893 0.020 . 2 . . 1288 . A 3 TYR HB2 . 34612 1
14 . 1 . 1 3 3 TYR HB3 H 1 2.046 0.020 . 2 . . 1289 . A 3 TYR HB3 . 34612 1
15 . 1 . 1 3 3 TYR HD1 H 1 6.991 0.020 . 1 . . 1419 . A 3 TYR HD1 . 34612 1
16 . 1 . 1 3 3 TYR HD2 H 1 6.991 0.020 . 1 . . 1419 . A 3 TYR HD2 . 34612 1
17 . 1 . 1 3 3 TYR HE1 H 1 6.712 0.020 . 1 . . 1418 . A 3 TYR HE1 . 34612 1
18 . 1 . 1 3 3 TYR HE2 H 1 6.712 0.020 . 1 . . 1418 . A 3 TYR HE2 . 34612 1
19 . 1 . 1 3 3 TYR N N 15 121.502 0.100 . 1 . . 946 . A 3 TYR N . 34612 1
20 . 1 . 1 4 4 THR H H 1 8.798 0.020 . 1 . . 988 . A 4 THR H . 34612 1
21 . 1 . 1 4 4 THR HA H 1 5.083 0.020 . 1 . . 1283 . A 4 THR HA . 34612 1
22 . 1 . 1 4 4 THR HB H 1 4.029 0.020 . 1 . . 1284 . A 4 THR HB . 34612 1
23 . 1 . 1 4 4 THR HG21 H 1 1.291 0.020 . 1 . . 1287 . A 4 THR HG21 . 34612 1
24 . 1 . 1 4 4 THR HG22 H 1 1.291 0.020 . 1 . . 1287 . A 4 THR HG22 . 34612 1
25 . 1 . 1 4 4 THR HG23 H 1 1.291 0.020 . 1 . . 1287 . A 4 THR HG23 . 34612 1
26 . 1 . 1 4 4 THR N N 15 116.697 0.100 . 1 . . 987 . A 4 THR N . 34612 1
27 . 1 . 1 5 5 GLY H H 1 9.022 0.020 . 1 . . 1060 . A 5 GLY H . 34612 1
28 . 1 . 1 5 5 GLY HA2 H 1 4.586 0.020 . 2 . . 1277 . A 5 GLY HA2 . 34612 1
29 . 1 . 1 5 5 GLY HA3 H 1 4.034 0.020 . 2 . . 1278 . A 5 GLY HA3 . 34612 1
30 . 1 . 1 5 5 GLY N N 15 114.398 0.100 . 1 . . 1059 . A 5 GLY N . 34612 1
31 . 1 . 1 6 6 LYS H H 1 8.581 0.020 . 1 . . 1008 . A 6 LYS H . 34612 1
32 . 1 . 1 6 6 LYS HA H 1 5.364 0.020 . 1 . . 1305 . A 6 LYS HA . 34612 1
33 . 1 . 1 6 6 LYS HB2 H 1 1.611 0.020 . 1 . . 1308 . A 6 LYS HB2 . 34612 1
34 . 1 . 1 6 6 LYS HG2 H 1 1.340 0.020 . 2 . . 1309 . A 6 LYS HG2 . 34612 1
35 . 1 . 1 6 6 LYS HG3 H 1 1.377 0.020 . 2 . . 1448 . A 6 LYS HG3 . 34612 1
36 . 1 . 1 6 6 LYS N N 15 119.862 0.100 . 1 . . 1007 . A 6 LYS N . 34612 1
37 . 1 . 1 7 7 CYS H H 1 9.629 0.020 . 1 . . 982 . A 7 CYS H . 34612 1
38 . 1 . 1 7 7 CYS HA H 1 6.279 0.020 . 1 . . 1276 . A 7 CYS HA . 34612 1
39 . 1 . 1 7 7 CYS HB2 H 1 2.916 0.020 . 2 . . 1271 . A 7 CYS HB2 . 34612 1
40 . 1 . 1 7 7 CYS HB3 H 1 3.422 0.020 . 2 . . 1272 . A 7 CYS HB3 . 34612 1
41 . 1 . 1 7 7 CYS N N 15 121.209 0.100 . 1 . . 981 . A 7 CYS N . 34612 1
42 . 1 . 1 8 8 THR H H 1 8.864 0.020 . 1 . . 1039 . A 8 THR H . 34612 1
43 . 1 . 1 8 8 THR HA H 1 4.792 0.020 . 1 . . 1266 . A 8 THR HA . 34612 1
44 . 1 . 1 8 8 THR HB H 1 4.046 0.020 . 1 . . 1267 . A 8 THR HB . 34612 1
45 . 1 . 1 8 8 THR HG21 H 1 1.274 0.020 . 1 . . 1270 . A 8 THR HG21 . 34612 1
46 . 1 . 1 8 8 THR HG22 H 1 1.274 0.020 . 1 . . 1270 . A 8 THR HG22 . 34612 1
47 . 1 . 1 8 8 THR HG23 H 1 1.274 0.020 . 1 . . 1270 . A 8 THR HG23 . 34612 1
48 . 1 . 1 8 8 THR N N 15 114.897 0.100 . 1 . . 1038 . A 8 THR N . 34612 1
49 . 1 . 1 9 9 LYS H H 1 9.110 0.020 . 1 . . 972 . A 9 LYS H . 34612 1
50 . 1 . 1 9 9 LYS HA H 1 3.559 0.020 . 1 . . 1311 . A 9 LYS HA . 34612 1
51 . 1 . 1 9 9 LYS HB2 H 1 1.714 0.020 . 2 . . 1313 . A 9 LYS HB2 . 34612 1
52 . 1 . 1 9 9 LYS HB3 H 1 1.304 0.020 . 2 . . 1453 . A 9 LYS HB3 . 34612 1
53 . 1 . 1 9 9 LYS HG2 H 1 1.111 0.020 . 2 . . 1451 . A 9 LYS HG2 . 34612 1
54 . 1 . 1 9 9 LYS HG3 H 1 1.261 0.020 . 2 . . 1452 . A 9 LYS HG3 . 34612 1
55 . 1 . 1 9 9 LYS HD2 H 1 1.498 0.020 . 1 . . 1314 . A 9 LYS HD2 . 34612 1
56 . 1 . 1 9 9 LYS N N 15 129.453 0.100 . 1 . . 971 . A 9 LYS N . 34612 1
57 . 1 . 1 10 10 SER H H 1 9.339 0.020 . 1 . . 1047 . A 10 SER H . 34612 1
58 . 1 . 1 10 10 SER HA H 1 3.970 0.020 . 1 . . 1261 . A 10 SER HA . 34612 1
59 . 1 . 1 10 10 SER HB2 H 1 3.864 0.020 . 2 . . 1262 . A 10 SER HB2 . 34612 1
60 . 1 . 1 10 10 SER HB3 H 1 3.776 0.020 . 2 . . 1263 . A 10 SER HB3 . 34612 1
61 . 1 . 1 10 10 SER N N 15 115.673 0.100 . 1 . . 1046 . A 10 SER N . 34612 1
62 . 1 . 1 11 11 LYS H H 1 6.654 0.020 . 1 . . 1058 . A 11 LYS H . 34612 1
63 . 1 . 1 11 11 LYS HA H 1 4.192 0.020 . 1 . . 1318 . A 11 LYS HA . 34612 1
64 . 1 . 1 11 11 LYS HB2 H 1 1.742 0.020 . 2 . . 1320 . A 11 LYS HB2 . 34612 1
65 . 1 . 1 11 11 LYS HB3 H 1 1.393 0.020 . 2 . . 1321 . A 11 LYS HB3 . 34612 1
66 . 1 . 1 11 11 LYS HG2 H 1 1.273 0.020 . 2 . . 1325 . A 11 LYS HG2 . 34612 1
67 . 1 . 1 11 11 LYS HG3 H 1 1.185 0.020 . 2 . . 1326 . A 11 LYS HG3 . 34612 1
68 . 1 . 1 11 11 LYS N N 15 115.000 0.100 . 1 . . 1057 . A 11 LYS N . 34612 1
69 . 1 . 1 12 12 ASN H H 1 7.734 0.020 . 1 . . 1023 . A 12 ASN H . 34612 1
70 . 1 . 1 12 12 ASN HA H 1 4.537 0.020 . 1 . . 1258 . A 12 ASN HA . 34612 1
71 . 1 . 1 12 12 ASN HB2 H 1 3.227 0.020 . 2 . . 1256 . A 12 ASN HB2 . 34612 1
72 . 1 . 1 12 12 ASN HB3 H 1 2.230 0.020 . 2 . . 1257 . A 12 ASN HB3 . 34612 1
73 . 1 . 1 12 12 ASN HD21 H 1 7.122 0.020 . 1 . . 1020 . A 12 ASN HD21 . 34612 1
74 . 1 . 1 12 12 ASN HD22 H 1 6.210 0.020 . 1 . . 1021 . A 12 ASN HD22 . 34612 1
75 . 1 . 1 12 12 ASN N N 15 120.855 0.100 . 1 . . 1019 . A 12 ASN N . 34612 1
76 . 1 . 1 12 12 ASN ND2 N 15 110.447 0.100 . 1 . . 1022 . A 12 ASN ND2 . 34612 1
77 . 1 . 1 13 13 GLU H H 1 7.319 0.020 . 1 . . 1043 . A 13 GLU H . 34612 1
78 . 1 . 1 13 13 GLU HA H 1 4.918 0.020 . 1 . . 1247 . A 13 GLU HA . 34612 1
79 . 1 . 1 13 13 GLU HB2 H 1 1.685 0.020 . 2 . . 1248 . A 13 GLU HB2 . 34612 1
80 . 1 . 1 13 13 GLU HB3 H 1 1.796 0.020 . 2 . . 1460 . A 13 GLU HB3 . 34612 1
81 . 1 . 1 13 13 GLU HG2 H 1 2.057 0.020 . 2 . . 1249 . A 13 GLU HG2 . 34612 1
82 . 1 . 1 13 13 GLU HG3 H 1 1.931 0.020 . 2 . . 1250 . A 13 GLU HG3 . 34612 1
83 . 1 . 1 13 13 GLU N N 15 114.775 0.100 . 1 . . 1042 . A 13 GLU N . 34612 1
84 . 1 . 1 14 14 CYS H H 1 9.683 0.020 . 1 . . 1010 . A 14 CYS H . 34612 1
85 . 1 . 1 14 14 CYS HA H 1 4.661 0.020 . 1 . . 1244 . A 14 CYS HA . 34612 1
86 . 1 . 1 14 14 CYS HB2 H 1 2.862 0.020 . 2 . . 1242 . A 14 CYS HB2 . 34612 1
87 . 1 . 1 14 14 CYS HB3 H 1 2.619 0.020 . 2 . . 1243 . A 14 CYS HB3 . 34612 1
88 . 1 . 1 14 14 CYS N N 15 123.033 0.100 . 1 . . 1009 . A 14 CYS N . 34612 1
89 . 1 . 1 15 15 LYS H H 1 8.756 0.020 . 1 . . 1029 . A 15 LYS H . 34612 1
90 . 1 . 1 15 15 LYS HA H 1 4.981 0.020 . 1 . . 1330 . A 15 LYS HA . 34612 1
91 . 1 . 1 15 15 LYS HB2 H 1 1.764 0.020 . 2 . . 1333 . A 15 LYS HB2 . 34612 1
92 . 1 . 1 15 15 LYS HB3 H 1 1.510 0.020 . 2 . . 1334 . A 15 LYS HB3 . 34612 1
93 . 1 . 1 15 15 LYS HG2 H 1 0.462 0.020 . 2 . . 1337 . A 15 LYS HG2 . 34612 1
94 . 1 . 1 15 15 LYS HG3 H 1 0.706 0.020 . 2 . . 1338 . A 15 LYS HG3 . 34612 1
95 . 1 . 1 15 15 LYS HD2 H 1 1.473 0.020 . 2 . . 1455 . A 15 LYS HD2 . 34612 1
96 . 1 . 1 15 15 LYS HD3 H 1 1.400 0.020 . 2 . . 1456 . A 15 LYS HD3 . 34612 1
97 . 1 . 1 15 15 LYS HE2 H 1 2.600 0.020 . 1 . . 1457 . A 15 LYS HE2 . 34612 1
98 . 1 . 1 15 15 LYS N N 15 130.592 0.100 . 1 . . 1028 . A 15 LYS N . 34612 1
99 . 1 . 1 16 16 TYR H H 1 8.807 0.020 . 1 . . 967 . A 16 TYR H . 34612 1
100 . 1 . 1 16 16 TYR HA H 1 4.937 0.020 . 1 . . 1234 . A 16 TYR HA . 34612 1
101 . 1 . 1 16 16 TYR HB2 H 1 2.650 0.020 . 2 . . 1233 . A 16 TYR HB2 . 34612 1
102 . 1 . 1 16 16 TYR HB3 H 1 2.413 0.020 . 2 . . 1235 . A 16 TYR HB3 . 34612 1
103 . 1 . 1 16 16 TYR HD1 H 1 6.400 0.020 . 1 . . 1422 . A 16 TYR HD1 . 34612 1
104 . 1 . 1 16 16 TYR HD2 H 1 6.400 0.020 . 1 . . 1422 . A 16 TYR HD2 . 34612 1
105 . 1 . 1 16 16 TYR HE1 H 1 5.922 0.020 . 1 . . 1423 . A 16 TYR HE1 . 34612 1
106 . 1 . 1 16 16 TYR HE2 H 1 5.922 0.020 . 1 . . 1423 . A 16 TYR HE2 . 34612 1
107 . 1 . 1 16 16 TYR N N 15 124.177 0.100 . 1 . . 966 . A 16 TYR N . 34612 1
108 . 1 . 1 17 17 LYS H H 1 8.427 0.020 . 1 . . 976 . A 17 LYS H . 34612 1
109 . 1 . 1 17 17 LYS HA H 1 4.516 0.020 . 1 . . 1340 . A 17 LYS HA . 34612 1
110 . 1 . 1 17 17 LYS HB2 H 1 1.686 0.020 . 2 . . 1343 . A 17 LYS HB2 . 34612 1
111 . 1 . 1 17 17 LYS HB3 H 1 1.403 0.020 . 2 . . 1344 . A 17 LYS HB3 . 34612 1
112 . 1 . 1 17 17 LYS HG2 H 1 1.208 0.020 . 1 . . 1458 . A 17 LYS HG2 . 34612 1
113 . 1 . 1 17 17 LYS N N 15 120.553 0.100 . 1 . . 975 . A 17 LYS N . 34612 1
114 . 1 . 1 18 18 ASN H H 1 7.834 0.020 . 1 . . 1004 . A 18 ASN H . 34612 1
115 . 1 . 1 18 18 ASN HA H 1 4.143 0.020 . 1 . . 1228 . A 18 ASN HA . 34612 1
116 . 1 . 1 18 18 ASN HB2 H 1 3.422 0.020 . 2 . . 1229 . A 18 ASN HB2 . 34612 1
117 . 1 . 1 18 18 ASN HB3 H 1 2.566 0.020 . 2 . . 1230 . A 18 ASN HB3 . 34612 1
118 . 1 . 1 18 18 ASN HD21 H 1 6.972 0.020 . 1 . . 1000 . A 18 ASN HD21 . 34612 1
119 . 1 . 1 18 18 ASN HD22 H 1 7.511 0.020 . 1 . . 1001 . A 18 ASN HD22 . 34612 1
120 . 1 . 1 18 18 ASN N N 15 120.748 0.100 . 1 . . 1002 . A 18 ASN N . 34612 1
121 . 1 . 1 18 18 ASN ND2 N 15 111.951 0.100 . 1 . . 1003 . A 18 ASN ND2 . 34612 1
122 . 1 . 1 19 19 SER H H 1 8.223 0.020 . 1 . . 1018 . A 19 SER H . 34612 1
123 . 1 . 1 19 19 SER HA H 1 4.175 0.020 . 1 . . 1226 . A 19 SER HA . 34612 1
124 . 1 . 1 19 19 SER N N 15 112.577 0.100 . 1 . . 1017 . A 19 SER N . 34612 1
125 . 1 . 1 20 20 ALA H H 1 7.430 0.020 . 1 . . 980 . A 20 ALA H . 34612 1
126 . 1 . 1 20 20 ALA HA H 1 4.442 0.020 . 1 . . 1221 . A 20 ALA HA . 34612 1
127 . 1 . 1 20 20 ALA HB1 H 1 1.375 0.020 . 1 . . 1224 . A 20 ALA HB1 . 34612 1
128 . 1 . 1 20 20 ALA HB2 H 1 1.375 0.020 . 1 . . 1224 . A 20 ALA HB2 . 34612 1
129 . 1 . 1 20 20 ALA HB3 H 1 1.375 0.020 . 1 . . 1224 . A 20 ALA HB3 . 34612 1
130 . 1 . 1 20 20 ALA N N 15 121.641 0.100 . 1 . . 979 . A 20 ALA N . 34612 1
131 . 1 . 1 21 21 GLY H H 1 8.265 0.020 . 1 . . 1049 . A 21 GLY H . 34612 1
132 . 1 . 1 21 21 GLY HA2 H 1 4.066 0.020 . 2 . . 1219 . A 21 GLY HA2 . 34612 1
133 . 1 . 1 21 21 GLY HA3 H 1 3.457 0.020 . 2 . . 1220 . A 21 GLY HA3 . 34612 1
134 . 1 . 1 21 21 GLY N N 15 106.271 0.100 . 1 . . 1048 . A 21 GLY N . 34612 1
135 . 1 . 1 22 22 LYS H H 1 7.496 0.020 . 1 . . 1031 . A 22 LYS H . 34612 1
136 . 1 . 1 22 22 LYS HA H 1 4.339 0.020 . 1 . . 1346 . A 22 LYS HA . 34612 1
137 . 1 . 1 22 22 LYS HB2 H 1 1.599 0.020 . 2 . . 1351 . A 22 LYS HB2 . 34612 1
138 . 1 . 1 22 22 LYS HB3 H 1 1.462 0.020 . 2 . . 1353 . A 22 LYS HB3 . 34612 1
139 . 1 . 1 22 22 LYS HG2 H 1 1.291 0.020 . 2 . . 1354 . A 22 LYS HG2 . 34612 1
140 . 1 . 1 22 22 LYS HG3 H 1 1.197 0.020 . 2 . . 1355 . A 22 LYS HG3 . 34612 1
141 . 1 . 1 22 22 LYS N N 15 119.267 0.100 . 1 . . 1030 . A 22 LYS N . 34612 1
142 . 1 . 1 23 23 ASP H H 1 8.627 0.020 . 1 . . 945 . A 23 ASP H . 34612 1
143 . 1 . 1 23 23 ASP HA H 1 4.340 0.020 . 1 . . 1216 . A 23 ASP HA . 34612 1
144 . 1 . 1 23 23 ASP HB2 H 1 2.382 0.020 . 2 . . 1211 . A 23 ASP HB2 . 34612 1
145 . 1 . 1 23 23 ASP HB3 H 1 1.960 0.020 . 2 . . 1212 . A 23 ASP HB3 . 34612 1
146 . 1 . 1 23 23 ASP N N 15 126.540 0.100 . 1 . . 944 . A 23 ASP N . 34612 1
147 . 1 . 1 24 24 THR H H 1 8.687 0.020 . 1 . . 1027 . A 24 THR H . 34612 1
148 . 1 . 1 24 24 THR HA H 1 4.110 0.020 . 1 . . 1209 . A 24 THR HA . 34612 1
149 . 1 . 1 24 24 THR HB H 1 2.603 0.020 . 1 . . 1208 . A 24 THR HB . 34612 1
150 . 1 . 1 24 24 THR HG21 H 1 0.745 0.020 . 1 . . 1205 . A 24 THR HG21 . 34612 1
151 . 1 . 1 24 24 THR HG22 H 1 0.745 0.020 . 1 . . 1205 . A 24 THR HG22 . 34612 1
152 . 1 . 1 24 24 THR HG23 H 1 0.745 0.020 . 1 . . 1205 . A 24 THR HG23 . 34612 1
153 . 1 . 1 24 24 THR N N 15 120.697 0.100 . 1 . . 1026 . A 24 THR N . 34612 1
154 . 1 . 1 25 25 PHE H H 1 8.226 0.020 . 1 . . 951 . A 25 PHE H . 34612 1
155 . 1 . 1 25 25 PHE HA H 1 5.486 0.020 . 1 . . 1200 . A 25 PHE HA . 34612 1
156 . 1 . 1 25 25 PHE HB2 H 1 2.764 0.020 . 2 . . 1203 . A 25 PHE HB2 . 34612 1
157 . 1 . 1 25 25 PHE HB3 H 1 2.685 0.020 . 2 . . 1204 . A 25 PHE HB3 . 34612 1
158 . 1 . 1 25 25 PHE HD1 H 1 7.026 0.020 . 1 . . 1411 . A 25 PHE HD1 . 34612 1
159 . 1 . 1 25 25 PHE HD2 H 1 7.026 0.020 . 1 . . 1411 . A 25 PHE HD2 . 34612 1
160 . 1 . 1 25 25 PHE HE1 H 1 7.182 0.020 . 1 . . 1410 . A 25 PHE HE1 . 34612 1
161 . 1 . 1 25 25 PHE HE2 H 1 7.182 0.020 . 1 . . 1410 . A 25 PHE HE2 . 34612 1
162 . 1 . 1 25 25 PHE N N 15 121.342 0.100 . 1 . . 950 . A 25 PHE N . 34612 1
163 . 1 . 1 26 26 ILE H H 1 8.966 0.020 . 1 . . 978 . A 26 ILE H . 34612 1
164 . 1 . 1 26 26 ILE HA H 1 4.608 0.020 . 1 . . 1190 . A 26 ILE HA . 34612 1
165 . 1 . 1 26 26 ILE HB H 1 1.843 0.020 . 1 . . 1193 . A 26 ILE HB . 34612 1
166 . 1 . 1 26 26 ILE HG12 H 1 1.397 0.020 . 1 . . 1194 . A 26 ILE HG12 . 34612 1
167 . 1 . 1 26 26 ILE HG21 H 1 0.846 0.020 . 1 . . 1198 . A 26 ILE HG21 . 34612 1
168 . 1 . 1 26 26 ILE HG22 H 1 0.846 0.020 . 1 . . 1198 . A 26 ILE HG22 . 34612 1
169 . 1 . 1 26 26 ILE HG23 H 1 0.846 0.020 . 1 . . 1198 . A 26 ILE HG23 . 34612 1
170 . 1 . 1 26 26 ILE HD11 H 1 0.830 0.020 . 1 . . 1430 . A 26 ILE HD11 . 34612 1
171 . 1 . 1 26 26 ILE HD12 H 1 0.830 0.020 . 1 . . 1430 . A 26 ILE HD12 . 34612 1
172 . 1 . 1 26 26 ILE HD13 H 1 0.830 0.020 . 1 . . 1430 . A 26 ILE HD13 . 34612 1
173 . 1 . 1 26 26 ILE N N 15 120.344 0.100 . 1 . . 977 . A 26 ILE N . 34612 1
174 . 1 . 1 27 27 LYS H H 1 8.528 0.020 . 1 . . 970 . A 27 LYS H . 34612 1
175 . 1 . 1 27 27 LYS HA H 1 4.243 0.020 . 1 . . 1358 . A 27 LYS HA . 34612 1
176 . 1 . 1 27 27 LYS HB2 H 1 2.007 0.020 . 2 . . 1359 . A 27 LYS HB2 . 34612 1
177 . 1 . 1 27 27 LYS HB3 H 1 1.767 0.020 . 2 . . 1442 . A 27 LYS HB3 . 34612 1
178 . 1 . 1 27 27 LYS HG2 H 1 1.637 0.020 . 1 . . 1444 . A 27 LYS HG2 . 34612 1
179 . 1 . 1 27 27 LYS HD2 H 1 1.723 0.020 . 1 . . 1443 . A 27 LYS HD2 . 34612 1
180 . 1 . 1 27 27 LYS HE2 H 1 3.050 0.020 . 1 . . 1446 . A 27 LYS HE2 . 34612 1
181 . 1 . 1 27 27 LYS N N 15 126.697 0.100 . 1 . . 969 . A 27 LYS N . 34612 1
182 . 1 . 1 28 28 CYS H H 1 8.288 0.020 . 1 . . 1014 . A 28 CYS H . 34612 1
183 . 1 . 1 28 28 CYS HA H 1 4.554 0.020 . 1 . . 1189 . A 28 CYS HA . 34612 1
184 . 1 . 1 28 28 CYS HB2 H 1 3.153 0.020 . 2 . . 1187 . A 28 CYS HB2 . 34612 1
185 . 1 . 1 28 28 CYS HB3 H 1 2.777 0.020 . 2 . . 1188 . A 28 CYS HB3 . 34612 1
186 . 1 . 1 28 28 CYS N N 15 117.855 0.100 . 1 . . 1013 . A 28 CYS N . 34612 1
187 . 1 . 1 29 29 PRO HA H 1 4.361 0.020 . 1 . . 1363 . A 29 PRO HA . 34612 1
188 . 1 . 1 29 29 PRO HB2 H 1 2.439 0.020 . 2 . . 1367 . A 29 PRO HB2 . 34612 1
189 . 1 . 1 29 29 PRO HB3 H 1 1.646 0.020 . 2 . . 1368 . A 29 PRO HB3 . 34612 1
190 . 1 . 1 29 29 PRO HG2 H 1 2.238 0.020 . 2 . . 1371 . A 29 PRO HG2 . 34612 1
191 . 1 . 1 29 29 PRO HG3 H 1 2.164 0.020 . 2 . . 1372 . A 29 PRO HG3 . 34612 1
192 . 1 . 1 29 29 PRO HD2 H 1 3.736 0.020 . 2 . . 1438 . A 29 PRO HD2 . 34612 1
193 . 1 . 1 29 29 PRO HD3 H 1 3.638 0.020 . 2 . . 1439 . A 29 PRO HD3 . 34612 1
194 . 1 . 1 30 30 LYS H H 1 8.240 0.020 . 1 . . 992 . A 30 LYS H . 34612 1
195 . 1 . 1 30 30 LYS HA H 1 4.028 0.020 . 1 . . 1362 . A 30 LYS HA . 34612 1
196 . 1 . 1 30 30 LYS HB2 H 1 1.608 0.020 . 2 . . 1375 . A 30 LYS HB2 . 34612 1
197 . 1 . 1 30 30 LYS HB3 H 1 1.419 0.020 . 2 . . 1376 . A 30 LYS HB3 . 34612 1
198 . 1 . 1 30 30 LYS HG2 H 1 1.080 0.020 . 1 . . 1373 . A 30 LYS HG2 . 34612 1
199 . 1 . 1 30 30 LYS HD2 H 1 1.504 0.020 . 1 . . 1437 . A 30 LYS HD2 . 34612 1
200 . 1 . 1 30 30 LYS HE2 H 1 2.812 0.020 . 1 . . 1436 . A 30 LYS HE2 . 34612 1
201 . 1 . 1 30 30 LYS N N 15 117.257 0.100 . 1 . . 991 . A 30 LYS N . 34612 1
202 . 1 . 1 31 31 PHE H H 1 6.693 0.020 . 1 . . 963 . A 31 PHE H . 34612 1
203 . 1 . 1 31 31 PHE HA H 1 4.556 0.020 . 1 . . 1182 . A 31 PHE HA . 34612 1
204 . 1 . 1 31 31 PHE HB2 H 1 3.411 0.020 . 2 . . 1180 . A 31 PHE HB2 . 34612 1
205 . 1 . 1 31 31 PHE HB3 H 1 2.623 0.020 . 2 . . 1181 . A 31 PHE HB3 . 34612 1
206 . 1 . 1 31 31 PHE HD1 H 1 7.275 0.020 . 1 . . 1416 . A 31 PHE HD1 . 34612 1
207 . 1 . 1 31 31 PHE HD2 H 1 7.275 0.020 . 1 . . 1416 . A 31 PHE HD2 . 34612 1
208 . 1 . 1 31 31 PHE HE1 H 1 7.445 0.020 . 1 . . 1415 . A 31 PHE HE1 . 34612 1
209 . 1 . 1 31 31 PHE HE2 H 1 7.445 0.020 . 1 . . 1415 . A 31 PHE HE2 . 34612 1
210 . 1 . 1 31 31 PHE N N 15 116.035 0.100 . 1 . . 962 . A 31 PHE N . 34612 1
211 . 1 . 1 32 32 ASP H H 1 8.883 0.020 . 1 . . 938 . A 32 ASP H . 34612 1
212 . 1 . 1 32 32 ASP HA H 1 4.191 0.020 . 1 . . 1175 . A 32 ASP HA . 34612 1
213 . 1 . 1 32 32 ASP HB2 H 1 2.538 0.020 . 1 . . 1176 . A 32 ASP HB2 . 34612 1
214 . 1 . 1 32 32 ASP N N 15 121.949 0.100 . 1 . . 937 . A 32 ASP N . 34612 1
215 . 1 . 1 33 33 ASN H H 1 8.486 0.020 . 1 . . 943 . A 33 ASN H . 34612 1
216 . 1 . 1 33 33 ASN HA H 1 4.555 0.020 . 1 . . 1172 . A 33 ASN HA . 34612 1
217 . 1 . 1 33 33 ASN HB2 H 1 2.978 0.020 . 2 . . 1168 . A 33 ASN HB2 . 34612 1
218 . 1 . 1 33 33 ASN HB3 H 1 2.783 0.020 . 2 . . 1169 . A 33 ASN HB3 . 34612 1
219 . 1 . 1 33 33 ASN HD21 H 1 7.616 0.020 . 1 . . 939 . A 33 ASN HD21 . 34612 1
220 . 1 . 1 33 33 ASN HD22 H 1 6.917 0.020 . 1 . . 940 . A 33 ASN HD22 . 34612 1
221 . 1 . 1 33 33 ASN N N 15 112.686 0.100 . 1 . . 941 . A 33 ASN N . 34612 1
222 . 1 . 1 33 33 ASN ND2 N 15 111.987 0.100 . 1 . . 942 . A 33 ASN ND2 . 34612 1
223 . 1 . 1 34 34 LYS H H 1 7.597 0.020 . 1 . . 1045 . A 34 LYS H . 34612 1
224 . 1 . 1 34 34 LYS HA H 1 4.817 0.020 . 1 . . 1380 . A 34 LYS HA . 34612 1
225 . 1 . 1 34 34 LYS HB2 H 1 2.225 0.020 . 2 . . 1382 . A 34 LYS HB2 . 34612 1
226 . 1 . 1 34 34 LYS HB3 H 1 1.538 0.020 . 2 . . 1384 . A 34 LYS HB3 . 34612 1
227 . 1 . 1 34 34 LYS HG2 H 1 1.455 0.020 . 1 . . 1385 . A 34 LYS HG2 . 34612 1
228 . 1 . 1 34 34 LYS N N 15 117.370 0.100 . 1 . . 1044 . A 34 LYS N . 34612 1
229 . 1 . 1 35 35 LYS H H 1 7.003 0.020 . 1 . . 965 . A 35 LYS H . 34612 1
230 . 1 . 1 35 35 LYS HA H 1 4.551 0.020 . 1 . . 1386 . A 35 LYS HA . 34612 1
231 . 1 . 1 35 35 LYS HB2 H 1 1.712 0.020 . 1 . . 1393 . A 35 LYS HB2 . 34612 1
232 . 1 . 1 35 35 LYS HG2 H 1 0.863 0.020 . 2 . . 1392 . A 35 LYS HG2 . 34612 1
233 . 1 . 1 35 35 LYS HG3 H 1 1.254 0.020 . 2 . . 1394 . A 35 LYS HG3 . 34612 1
234 . 1 . 1 35 35 LYS HD2 H 1 1.459 0.020 . 1 . . 1395 . A 35 LYS HD2 . 34612 1
235 . 1 . 1 35 35 LYS HE2 H 1 2.802 0.020 . 1 . . 1396 . A 35 LYS HE2 . 34612 1
236 . 1 . 1 35 35 LYS N N 15 116.819 0.100 . 1 . . 964 . A 35 LYS N . 34612 1
237 . 1 . 1 36 36 CYS H H 1 8.569 0.020 . 1 . . 1035 . A 36 CYS H . 34612 1
238 . 1 . 1 36 36 CYS HA H 1 4.811 0.020 . 1 . . 1162 . A 36 CYS HA . 34612 1
239 . 1 . 1 36 36 CYS HB2 H 1 3.225 0.020 . 2 . . 1166 . A 36 CYS HB2 . 34612 1
240 . 1 . 1 36 36 CYS HB3 H 1 3.008 0.020 . 2 . . 1167 . A 36 CYS HB3 . 34612 1
241 . 1 . 1 36 36 CYS N N 15 117.262 0.100 . 1 . . 1034 . A 36 CYS N . 34612 1
242 . 1 . 1 37 37 THR H H 1 9.999 0.020 . 1 . . 986 . A 37 THR H . 34612 1
243 . 1 . 1 37 37 THR HA H 1 4.196 0.020 . 1 . . 1161 . A 37 THR HA . 34612 1
244 . 1 . 1 37 37 THR HG21 H 1 1.186 0.020 . 1 . . 1158 . A 37 THR HG21 . 34612 1
245 . 1 . 1 37 37 THR HG22 H 1 1.186 0.020 . 1 . . 1158 . A 37 THR HG22 . 34612 1
246 . 1 . 1 37 37 THR HG23 H 1 1.186 0.020 . 1 . . 1158 . A 37 THR HG23 . 34612 1
247 . 1 . 1 37 37 THR N N 15 121.583 0.100 . 1 . . 985 . A 37 THR N . 34612 1
248 . 1 . 1 38 38 LYS H H 1 7.279 0.020 . 1 . . 1033 . A 38 LYS H . 34612 1
249 . 1 . 1 38 38 LYS HA H 1 4.185 0.020 . 1 . . 1397 . A 38 LYS HA . 34612 1
250 . 1 . 1 38 38 LYS HB2 H 1 1.702 0.020 . 2 . . 1401 . A 38 LYS HB2 . 34612 1
251 . 1 . 1 38 38 LYS HB3 H 1 1.580 0.020 . 2 . . 1402 . A 38 LYS HB3 . 34612 1
252 . 1 . 1 38 38 LYS HG2 H 1 1.393 0.020 . 1 . . 1404 . A 38 LYS HG2 . 34612 1
253 . 1 . 1 38 38 LYS N N 15 121.276 0.100 . 1 . . 1032 . A 38 LYS N . 34612 1
254 . 1 . 1 39 39 ASP H H 1 8.815 0.020 . 1 . . 1041 . A 39 ASP H . 34612 1
255 . 1 . 1 39 39 ASP HA H 1 4.585 0.020 . 1 . . 1154 . A 39 ASP HA . 34612 1
256 . 1 . 1 39 39 ASP HB2 H 1 2.522 0.020 . 2 . . 1156 . A 39 ASP HB2 . 34612 1
257 . 1 . 1 39 39 ASP HB3 H 1 2.455 0.020 . 2 . . 1157 . A 39 ASP HB3 . 34612 1
258 . 1 . 1 39 39 ASP N N 15 124.871 0.100 . 1 . . 1040 . A 39 ASP N . 34612 1
259 . 1 . 1 40 40 ASN H H 1 9.399 0.020 . 1 . . 956 . A 40 ASN H . 34612 1
260 . 1 . 1 40 40 ASN HA H 1 4.218 0.020 . 1 . . 1148 . A 40 ASN HA . 34612 1
261 . 1 . 1 40 40 ASN HB2 H 1 3.207 0.020 . 2 . . 1149 . A 40 ASN HB2 . 34612 1
262 . 1 . 1 40 40 ASN HB3 H 1 3.018 0.020 . 2 . . 1150 . A 40 ASN HB3 . 34612 1
263 . 1 . 1 40 40 ASN HD21 H 1 7.527 0.020 . 1 . . 953 . A 40 ASN HD21 . 34612 1
264 . 1 . 1 40 40 ASN HD22 H 1 7.001 0.020 . 1 . . 954 . A 40 ASN HD22 . 34612 1
265 . 1 . 1 40 40 ASN N N 15 112.529 0.100 . 1 . . 952 . A 40 ASN N . 34612 1
266 . 1 . 1 40 40 ASN ND2 N 15 113.129 0.100 . 1 . . 955 . A 40 ASN ND2 . 34612 1
267 . 1 . 1 41 41 ASN H H 1 7.714 0.020 . 1 . . 961 . A 41 ASN H . 34612 1
268 . 1 . 1 41 41 ASN HA H 1 4.696 0.020 . 1 . . 1145 . A 41 ASN HA . 34612 1
269 . 1 . 1 41 41 ASN HB2 H 1 3.340 0.020 . 2 . . 1143 . A 41 ASN HB2 . 34612 1
270 . 1 . 1 41 41 ASN HB3 H 1 2.949 0.020 . 2 . . 1144 . A 41 ASN HB3 . 34612 1
271 . 1 . 1 41 41 ASN HD21 H 1 6.210 0.020 . 1 . . 957 . A 41 ASN HD21 . 34612 1
272 . 1 . 1 41 41 ASN HD22 H 1 7.794 0.020 . 1 . . 958 . A 41 ASN HD22 . 34612 1
273 . 1 . 1 41 41 ASN N N 15 119.227 0.100 . 1 . . 959 . A 41 ASN N . 34612 1
274 . 1 . 1 41 41 ASN ND2 N 15 110.427 0.100 . 1 . . 960 . A 41 ASN ND2 . 34612 1
275 . 1 . 1 42 42 LYS H H 1 8.644 0.020 . 1 . . 994 . A 42 LYS H . 34612 1
276 . 1 . 1 42 42 LYS HA H 1 4.496 0.020 . 1 . . 1406 . A 42 LYS HA . 34612 1
277 . 1 . 1 42 42 LYS HB2 H 1 1.751 0.020 . 1 . . 1408 . A 42 LYS HB2 . 34612 1
278 . 1 . 1 42 42 LYS HG2 H 1 1.280 0.020 . 1 . . 1434 . A 42 LYS HG2 . 34612 1
279 . 1 . 1 42 42 LYS HD2 H 1 1.599 0.020 . 1 . . 1433 . A 42 LYS HD2 . 34612 1
280 . 1 . 1 42 42 LYS N N 15 119.810 0.100 . 1 . . 993 . A 42 LYS N . 34612 1
281 . 1 . 1 43 43 CYS H H 1 7.601 0.020 . 1 . . 1012 . A 43 CYS H . 34612 1
282 . 1 . 1 43 43 CYS HA H 1 5.290 0.020 . 1 . . 1136 . A 43 CYS HA . 34612 1
283 . 1 . 1 43 43 CYS HB2 H 1 3.712 0.020 . 2 . . 1137 . A 43 CYS HB2 . 34612 1
284 . 1 . 1 43 43 CYS HB3 H 1 2.976 0.020 . 2 . . 1139 . A 43 CYS HB3 . 34612 1
285 . 1 . 1 43 43 CYS N N 15 113.858 0.100 . 1 . . 1011 . A 43 CYS N . 34612 1
286 . 1 . 1 44 44 THR H H 1 8.941 0.020 . 1 . . 1016 . A 44 THR H . 34612 1
287 . 1 . 1 44 44 THR HA H 1 5.270 0.020 . 1 . . 1130 . A 44 THR HA . 34612 1
288 . 1 . 1 44 44 THR HB H 1 3.849 0.020 . 1 . . 1133 . A 44 THR HB . 34612 1
289 . 1 . 1 44 44 THR HG21 H 1 1.070 0.020 . 1 . . 1129 . A 44 THR HG21 . 34612 1
290 . 1 . 1 44 44 THR HG22 H 1 1.070 0.020 . 1 . . 1129 . A 44 THR HG22 . 34612 1
291 . 1 . 1 44 44 THR HG23 H 1 1.070 0.020 . 1 . . 1129 . A 44 THR HG23 . 34612 1
292 . 1 . 1 44 44 THR N N 15 113.779 0.100 . 1 . . 1015 . A 44 THR N . 34612 1
293 . 1 . 1 45 45 VAL H H 1 8.659 0.020 . 1 . . 1062 . A 45 VAL H . 34612 1
294 . 1 . 1 45 45 VAL HA H 1 4.514 0.020 . 1 . . 1121 . A 45 VAL HA . 34612 1
295 . 1 . 1 45 45 VAL HB H 1 1.250 0.020 . 1 . . 1128 . A 45 VAL HB . 34612 1
296 . 1 . 1 45 45 VAL HG11 H 1 0.442 0.020 . 2 . . 1126 . A 45 VAL HG11 . 34612 1
297 . 1 . 1 45 45 VAL HG12 H 1 0.442 0.020 . 2 . . 1126 . A 45 VAL HG12 . 34612 1
298 . 1 . 1 45 45 VAL HG13 H 1 0.442 0.020 . 2 . . 1126 . A 45 VAL HG13 . 34612 1
299 . 1 . 1 45 45 VAL HG21 H 1 0.342 0.020 . 2 . . 1127 . A 45 VAL HG21 . 34612 1
300 . 1 . 1 45 45 VAL HG22 H 1 0.342 0.020 . 2 . . 1127 . A 45 VAL HG22 . 34612 1
301 . 1 . 1 45 45 VAL HG23 H 1 0.342 0.020 . 2 . . 1127 . A 45 VAL HG23 . 34612 1
302 . 1 . 1 45 45 VAL N N 15 122.629 0.100 . 1 . . 1061 . A 45 VAL N . 34612 1
303 . 1 . 1 46 46 ASP H H 1 8.806 0.020 . 1 . . 1006 . A 46 ASP H . 34612 1
304 . 1 . 1 46 46 ASP HA H 1 5.313 0.020 . 1 . . 1120 . A 46 ASP HA . 34612 1
305 . 1 . 1 46 46 ASP HB2 H 1 3.276 0.020 . 2 . . 1115 . A 46 ASP HB2 . 34612 1
306 . 1 . 1 46 46 ASP HB3 H 1 2.316 0.020 . 2 . . 1116 . A 46 ASP HB3 . 34612 1
307 . 1 . 1 46 46 ASP N N 15 126.356 0.100 . 1 . . 1005 . A 46 ASP N . 34612 1
308 . 1 . 1 47 47 THR H H 1 9.016 0.020 . 1 . . 974 . A 47 THR H . 34612 1
309 . 1 . 1 47 47 THR HA H 1 4.139 0.020 . 1 . . 1108 . A 47 THR HA . 34612 1
310 . 1 . 1 47 47 THR HB H 1 4.529 0.020 . 1 . . 1429 . A 47 THR HB . 34612 1
311 . 1 . 1 47 47 THR HG21 H 1 1.211 0.020 . 1 . . 1114 . A 47 THR HG21 . 34612 1
312 . 1 . 1 47 47 THR HG22 H 1 1.211 0.020 . 1 . . 1114 . A 47 THR HG22 . 34612 1
313 . 1 . 1 47 47 THR HG23 H 1 1.211 0.020 . 1 . . 1114 . A 47 THR HG23 . 34612 1
314 . 1 . 1 47 47 THR N N 15 114.443 0.100 . 1 . . 973 . A 47 THR N . 34612 1
315 . 1 . 1 48 48 TYR H H 1 8.868 0.020 . 1 . . 949 . A 48 TYR H . 34612 1
316 . 1 . 1 48 48 TYR HA H 1 4.385 0.020 . 1 . . 1107 . A 48 TYR HA . 34612 1
317 . 1 . 1 48 48 TYR HB2 H 1 2.999 0.020 . 2 . . 1102 . A 48 TYR HB2 . 34612 1
318 . 1 . 1 48 48 TYR HB3 H 1 2.926 0.020 . 2 . . 1103 . A 48 TYR HB3 . 34612 1
319 . 1 . 1 48 48 TYR HD1 H 1 7.015 0.020 . 1 . . 1427 . A 48 TYR HD1 . 34612 1
320 . 1 . 1 48 48 TYR HD2 H 1 7.015 0.020 . 1 . . 1427 . A 48 TYR HD2 . 34612 1
321 . 1 . 1 48 48 TYR HE1 H 1 6.742 0.020 . 1 . . 1426 . A 48 TYR HE1 . 34612 1
322 . 1 . 1 48 48 TYR HE2 H 1 6.742 0.020 . 1 . . 1426 . A 48 TYR HE2 . 34612 1
323 . 1 . 1 48 48 TYR N N 15 122.726 0.100 . 1 . . 948 . A 48 TYR N . 34612 1
324 . 1 . 1 49 49 ASN H H 1 7.623 0.020 . 1 . . 1054 . A 49 ASN H . 34612 1
325 . 1 . 1 49 49 ASN HA H 1 4.424 0.020 . 1 . . 1097 . A 49 ASN HA . 34612 1
326 . 1 . 1 49 49 ASN HB2 H 1 2.646 0.020 . 2 . . 1098 . A 49 ASN HB2 . 34612 1
327 . 1 . 1 49 49 ASN HB3 H 1 2.465 0.020 . 2 . . 1099 . A 49 ASN HB3 . 34612 1
328 . 1 . 1 49 49 ASN HD21 H 1 7.963 0.020 . 1 . . 1050 . A 49 ASN HD21 . 34612 1
329 . 1 . 1 49 49 ASN HD22 H 1 6.872 0.020 . 1 . . 1051 . A 49 ASN HD22 . 34612 1
330 . 1 . 1 49 49 ASN N N 15 112.195 0.100 . 1 . . 1052 . A 49 ASN N . 34612 1
331 . 1 . 1 49 49 ASN ND2 N 15 111.483 0.100 . 1 . . 1053 . A 49 ASN ND2 . 34612 1
332 . 1 . 1 50 50 ASN H H 1 7.810 0.020 . 1 . . 999 . A 50 ASN H . 34612 1
333 . 1 . 1 50 50 ASN HA H 1 4.219 0.020 . 1 . . 1094 . A 50 ASN HA . 34612 1
334 . 1 . 1 50 50 ASN HB2 H 1 3.021 0.020 . 2 . . 1092 . A 50 ASN HB2 . 34612 1
335 . 1 . 1 50 50 ASN HB3 H 1 2.635 0.020 . 2 . . 1093 . A 50 ASN HB3 . 34612 1
336 . 1 . 1 50 50 ASN HD21 H 1 7.421 0.020 . 1 . . 995 . A 50 ASN HD21 . 34612 1
337 . 1 . 1 50 50 ASN HD22 H 1 6.617 0.020 . 1 . . 996 . A 50 ASN HD22 . 34612 1
338 . 1 . 1 50 50 ASN N N 15 115.325 0.100 . 1 . . 997 . A 50 ASN N . 34612 1
339 . 1 . 1 50 50 ASN ND2 N 15 110.081 0.001 . 1 . . 998 . A 50 ASN ND2 . 34612 1
340 . 1 . 1 51 51 ALA H H 1 7.747 0.020 . 1 . . 1037 . A 51 ALA H . 34612 1
341 . 1 . 1 51 51 ALA HA H 1 4.493 0.020 . 1 . . 1087 . A 51 ALA HA . 34612 1
342 . 1 . 1 51 51 ALA HB1 H 1 1.279 0.020 . 1 . . 1088 . A 51 ALA HB1 . 34612 1
343 . 1 . 1 51 51 ALA HB2 H 1 1.279 0.020 . 1 . . 1088 . A 51 ALA HB2 . 34612 1
344 . 1 . 1 51 51 ALA HB3 H 1 1.279 0.020 . 1 . . 1088 . A 51 ALA HB3 . 34612 1
345 . 1 . 1 51 51 ALA N N 15 118.928 0.100 . 1 . . 1036 . A 51 ALA N . 34612 1
346 . 1 . 1 52 52 VAL H H 1 8.198 0.020 . 1 . . 990 . A 52 VAL H . 34612 1
347 . 1 . 1 52 52 VAL HA H 1 4.870 0.020 . 1 . . 1078 . A 52 VAL HA . 34612 1
348 . 1 . 1 52 52 VAL HB H 1 1.872 0.020 . 1 . . 1083 . A 52 VAL HB . 34612 1
349 . 1 . 1 52 52 VAL HG11 H 1 0.978 0.020 . 2 . . 1082 . A 52 VAL HG11 . 34612 1
350 . 1 . 1 52 52 VAL HG12 H 1 0.978 0.020 . 2 . . 1082 . A 52 VAL HG12 . 34612 1
351 . 1 . 1 52 52 VAL HG13 H 1 0.978 0.020 . 2 . . 1082 . A 52 VAL HG13 . 34612 1
352 . 1 . 1 52 52 VAL HG21 H 1 0.904 0.020 . 2 . . 1084 . A 52 VAL HG21 . 34612 1
353 . 1 . 1 52 52 VAL HG22 H 1 0.904 0.020 . 2 . . 1084 . A 52 VAL HG22 . 34612 1
354 . 1 . 1 52 52 VAL HG23 H 1 0.904 0.020 . 2 . . 1084 . A 52 VAL HG23 . 34612 1
355 . 1 . 1 52 52 VAL N N 15 123.184 0.100 . 1 . . 989 . A 52 VAL N . 34612 1
356 . 1 . 1 53 53 ASP H H 1 8.647 0.020 . 1 . . 1025 . A 53 ASP H . 34612 1
357 . 1 . 1 53 53 ASP HA H 1 4.877 0.020 . 1 . . 1076 . A 53 ASP HA . 34612 1
358 . 1 . 1 53 53 ASP HB2 H 1 2.577 0.020 . 2 . . 1074 . A 53 ASP HB2 . 34612 1
359 . 1 . 1 53 53 ASP HB3 H 1 2.357 0.020 . 2 . . 1075 . A 53 ASP HB3 . 34612 1
360 . 1 . 1 53 53 ASP N N 15 125.186 0.100 . 1 . . 1024 . A 53 ASP N . 34612 1
361 . 1 . 1 54 54 CYS H H 1 8.028 0.020 . 1 . . 1056 . A 54 CYS H . 34612 1
362 . 1 . 1 54 54 CYS HA H 1 4.702 0.020 . 1 . . 1067 . A 54 CYS HA . 34612 1
363 . 1 . 1 54 54 CYS HB2 H 1 3.479 0.020 . 2 . . 1070 . A 54 CYS HB2 . 34612 1
364 . 1 . 1 54 54 CYS HB3 H 1 3.352 0.020 . 2 . . 1071 . A 54 CYS HB3 . 34612 1
365 . 1 . 1 54 54 CYS N N 15 122.063 0.100 . 1 . . 1055 . A 54 CYS N . 34612 1
366 . 1 . 1 55 55 ASP H H 1 7.566 0.020 . 1 . . 1063 . A 55 ASP H . 34612 1
367 . 1 . 1 55 55 ASP HA H 1 4.606 0.020 . 1 . . 1066 . A 55 ASP HA . 34612 1
368 . 1 . 1 55 55 ASP HB2 H 1 2.733 0.020 . 2 . . 1064 . A 55 ASP HB2 . 34612 1
369 . 1 . 1 55 55 ASP HB3 H 1 2.581 0.020 . 2 . . 1065 . A 55 ASP HB3 . 34612 1
370 . 1 . 1 55 55 ASP N N 15 124.932 0.100 . 1 . . 968 . A 55 ASP N . 34612 1
stop_
save_