Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7222
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 0.02
_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 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 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 2 2 VAL H H 1 8.509 0.02 . 1 . . . . 2 VAL HN . 7222 1
2 . 1 1 2 2 VAL N N 15 123.054 0.02 . 1 . . . . 2 VAL N . 7222 1
3 . 1 1 3 3 TYR H H 1 8.770 0.02 . 1 . . . . 3 TYR HN . 7222 1
4 . 1 1 3 3 TYR N N 15 120.324 0.02 . 1 . . . . 3 TYR N . 7222 1
5 . 1 1 4 4 HIS H H 1 9.429 0.02 . 1 . . . . 4 HIS HN . 7222 1
6 . 1 1 4 4 HIS N N 15 121.020 0.02 . 1 . . . . 4 HIS N . 7222 1
7 . 1 1 5 5 ARG H H 1 8.842 0.02 . 1 . . . . 5 ARG HN . 7222 1
8 . 1 1 5 5 ARG NE N 15 118.282 0.02 . 1 . . . . 5 ARG HE . 7222 1
9 . 1 1 5 5 ARG N N 15 128.812 0.02 . 1 . . . . 5 ARG N . 7222 1
10 . 1 1 5 5 ARG HE H 1 8.814 0.02 . 1 . . . . 5 ARG NE . 7222 1
11 . 1 1 6 6 GLU H H 1 8.265 0.02 . 1 . . . . 6 GLU HN . 7222 1
12 . 1 1 6 6 GLU N N 15 121.114 0.02 . 1 . . . . 6 GLU N . 7222 1
13 . 1 1 7 7 ALA H H 1 8.786 0.02 . 1 . . . . 7 ALA HN . 7222 1
14 . 1 1 7 7 ALA N N 15 123.539 0.02 . 1 . . . . 7 ALA N . 7222 1
15 . 1 1 8 8 ARG H H 1 8.977 0.02 . 1 . . . . 8 ARG HN . 7222 1
16 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG HE . 7222 1
17 . 1 1 8 8 ARG N N 15 122.710 0.02 . 1 . . . . 8 ARG N . 7222 1
18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG NE . 7222 1
19 . 1 1 9 9 SER H H 1 7.512 0.02 . 1 . . . . 9 SER HN . 7222 1
20 . 1 1 9 9 SER N N 15 107.412 0.02 . 1 . . . . 9 SER N . 7222 1
21 . 1 1 10 10 GLY H H 1 7.428 0.02 . 1 . . . . 10 GLY HN . 7222 1
22 . 1 1 10 10 GLY N N 15 109.596 0.02 . 1 . . . . 10 GLY N . 7222 1
23 . 1 1 11 11 LYS H H 1 8.071 0.02 . 1 . . . . 11 LYS HN . 7222 1
24 . 1 1 11 11 LYS N N 15 121.143 0.02 . 1 . . . . 11 LYS N . 7222 1
25 . 1 1 12 12 TYR H H 1 9.782 0.02 . 1 . . . . 12 TYR HN . 7222 1
26 . 1 1 12 12 TYR N N 15 122.522 0.02 . 1 . . . . 12 TYR N . 7222 1
27 . 1 1 13 13 LYS H H 1 8.485 0.02 . 1 . . . . 13 LYS HN . 7222 1
28 . 1 1 13 13 LYS N N 15 114.730 0.02 . 1 . . . . 13 LYS N . 7222 1
29 . 1 1 14 14 LEU H H 1 9.364 0.02 . 1 . . . . 14 LEU HN . 7222 1
30 . 1 1 14 14 LEU N N 15 122.843 0.02 . 1 . . . . 14 LEU N . 7222 1
31 . 1 1 15 15 THR H H 1 8.841 0.02 . 1 . . . . 15 THR HN . 7222 1
32 . 1 1 15 15 THR N N 15 116.451 0.02 . 1 . . . . 15 THR N . 7222 1
33 . 1 1 16 16 TYR H H 1 7.500 0.02 . 1 . . . . 16 TYR HN . 7222 1
34 . 1 1 16 16 TYR N N 15 120.653 0.02 . 1 . . . . 16 TYR N . 7222 1
35 . 1 1 17 17 ALA H H 1 8.580 0.02 . 1 . . . . 17 ALA HN . 7222 1
36 . 1 1 17 17 ALA N N 15 118.253 0.02 . 1 . . . . 17 ALA N . 7222 1
37 . 1 1 18 18 GLU H H 1 7.369 0.02 . 1 . . . . 18 GLU HN . 7222 1
38 . 1 1 18 18 GLU N N 15 117.799 0.02 . 1 . . . . 18 GLU N . 7222 1
39 . 1 1 19 19 ALA H H 1 8.749 0.02 . 1 . . . . 19 ALA HN . 7222 1
40 . 1 1 19 19 ALA N N 15 124.619 0.02 . 1 . . . . 19 ALA N . 7222 1
41 . 1 1 20 20 LYS H H 1 8.212 0.02 . 1 . . . . 20 LYS HN . 7222 1
42 . 1 1 20 20 LYS N N 15 117.952 0.02 . 1 . . . . 20 LYS N . 7222 1
43 . 1 1 21 21 ALA H H 1 7.434 0.02 . 1 . . . . 21 ALA HN . 7222 1
44 . 1 1 21 21 ALA N N 15 117.645 0.02 . 1 . . . . 21 ALA N . 7222 1
45 . 1 1 22 22 VAL H H 1 8.268 0.02 . 1 . . . . 22 VAL HN . 7222 1
46 . 1 1 22 22 VAL N N 15 120.273 0.02 . 1 . . . . 22 VAL N . 7222 1
47 . 1 1 23 23 CYS H H 1 7.820 0.02 . 1 . . . . 23 CYS HN . 7222 1
48 . 1 1 23 23 CYS N N 15 116.439 0.02 . 1 . . . . 23 CYS N . 7222 1
49 . 1 1 24 24 GLU H H 1 8.190 0.02 . 1 . . . . 24 GLU HN . 7222 1
50 . 1 1 24 24 GLU N N 15 120.319 0.02 . 1 . . . . 24 GLU N . 7222 1
51 . 1 1 25 25 PHE H H 1 9.008 0.02 . 1 . . . . 25 PHE HN . 7222 1
52 . 1 1 25 25 PHE N N 15 125.063 0.02 . 1 . . . . 25 PHE N . 7222 1
53 . 1 1 26 26 GLU H H 1 7.392 0.02 . 1 . . . . 26 GLU HN . 7222 1
54 . 1 1 26 26 GLU N N 15 114.539 0.02 . 1 . . . . 26 GLU N . 7222 1
55 . 1 1 27 27 GLY H H 1 7.734 0.02 . 1 . . . . 27 GLY HN . 7222 1
56 . 1 1 27 27 GLY N N 15 106.482 0.02 . 1 . . . . 27 GLY N . 7222 1
57 . 1 1 28 28 GLY H H 1 7.773 0.02 . 1 . . . . 28 GLY HN . 7222 1
58 . 1 1 28 28 GLY N N 15 109.537 0.02 . 1 . . . . 28 GLY N . 7222 1
59 . 1 1 29 29 HIS H H 1 8.440 0.02 . 1 . . . . 29 HIS HN . 7222 1
60 . 1 1 29 29 HIS N N 15 116.162 0.02 . 1 . . . . 29 HIS N . 7222 1
61 . 1 1 30 30 LEU H H 1 9.408 0.02 . 1 . . . . 30 LEU HN . 7222 1
62 . 1 1 30 30 LEU N N 15 124.141 0.02 . 1 . . . . 30 LEU N . 7222 1
63 . 1 1 31 31 ALA H H 1 9.352 0.02 . 1 . . . . 31 ALA HN . 7222 1
64 . 1 1 31 31 ALA N N 15 126.781 0.02 . 1 . . . . 31 ALA N . 7222 1
65 . 1 1 32 32 THR H H 1 8.568 0.02 . 1 . . . . 32 THR HN . 7222 1
66 . 1 1 32 32 THR N N 15 111.365 0.02 . 1 . . . . 32 THR N . 7222 1
67 . 1 1 33 33 TYR H H 1 8.705 0.02 . 1 . . . . 33 TYR HN . 7222 1
68 . 1 1 33 33 TYR N N 15 122.436 0.02 . 1 . . . . 33 TYR N . 7222 1
69 . 1 1 34 34 LYS H H 1 8.308 0.02 . 1 . . . . 34 LYS HN . 7222 1
70 . 1 1 34 34 LYS N N 15 116.563 0.02 . 1 . . . . 34 LYS N . 7222 1
71 . 1 1 35 35 GLN H H 1 7.781 0.02 . 1 . . . . 35 GLN HN . 7222 1
72 . 1 1 35 35 GLN HE21 H 1 6.735 0.02 . 1 . . . . 35 GLN HE21 . 7222 1
73 . 1 1 35 35 GLN HE22 H 1 5.266 0.02 . 1 . . . . 35 GLN HE22 . 7222 1
74 . 1 1 35 35 GLN N N 15 119.240 0.02 . 1 . . . . 35 GLN N . 7222 1
75 . 1 1 35 35 GLN NE2 N 15 107.196 0.02 . 1 . . . . 35 GLN NE2 . 7222 1
76 . 1 1 36 36 LEU H H 1 8.500 0.02 . 1 . . . . 36 LEU HN . 7222 1
77 . 1 1 36 36 LEU N N 15 123.184 0.02 . 1 . . . . 36 LEU N . 7222 1
78 . 1 1 37 37 GLU H H 1 8.537 0.02 . 1 . . . . 37 GLU HN . 7222 1
79 . 1 1 37 37 GLU N N 15 120.546 0.02 . 1 . . . . 37 GLU N . 7222 1
80 . 1 1 38 38 ALA H H 1 7.829 0.02 . 1 . . . . 38 ALA HN . 7222 1
81 . 1 1 38 38 ALA N N 15 121.195 0.02 . 1 . . . . 38 ALA N . 7222 1
82 . 1 1 39 39 ALA H H 1 7.589 0.02 . 1 . . . . 39 ALA HN . 7222 1
83 . 1 1 39 39 ALA N N 15 120.330 0.02 . 1 . . . . 39 ALA N . 7222 1
84 . 1 1 40 40 ARG H H 1 8.844 0.02 . 1 . . . . 40 ARG HN . 7222 1
85 . 1 1 40 40 ARG NE N 15 114.482 0.02 . 1 . . . . 40 ARG HE . 7222 1
86 . 1 1 40 40 ARG N N 15 124.400 0.02 . 1 . . . . 40 ARG N . 7222 1
87 . 1 1 40 40 ARG HE H 1 9.302 0.02 . 1 . . . . 40 ARG NE . 7222 1
88 . 1 1 41 41 LYS H H 1 8.239 0.02 . 1 . . . . 41 LYS HN . 7222 1
89 . 1 1 41 41 LYS N N 15 117.793 0.02 . 1 . . . . 41 LYS N . 7222 1
90 . 1 1 42 42 ILE H H 1 7.317 0.02 . 1 . . . . 42 ILE HN . 7222 1
91 . 1 1 42 42 ILE N N 15 110.955 0.02 . 1 . . . . 42 ILE N . 7222 1
92 . 1 1 43 43 GLY H H 1 7.840 0.02 . 1 . . . . 43 GLY HN . 7222 1
93 . 1 1 43 43 GLY N N 15 108.297 0.02 . 1 . . . . 43 GLY N . 7222 1
94 . 1 1 44 44 PHE H H 1 8.088 0.02 . 1 . . . . 44 PHE HN . 7222 1
95 . 1 1 44 44 PHE N N 15 125.711 0.02 . 1 . . . . 44 PHE N . 7222 1
96 . 1 1 45 45 HIS H H 1 7.332 0.02 . 1 . . . . 45 HIS HN . 7222 1
97 . 1 1 45 45 HIS N N 15 126.451 0.02 . 1 . . . . 45 HIS N . 7222 1
98 . 1 1 46 46 VAL H H 1 8.052 0.02 . 1 . . . . 46 VAL HN . 7222 1
99 . 1 1 46 46 VAL N N 15 125.927 0.02 . 1 . . . . 46 VAL N . 7222 1
100 . 1 1 47 47 CYS H H 1 8.458 0.02 . 1 . . . . 47 CYS HN . 7222 1
101 . 1 1 47 47 CYS N N 15 124.666 0.02 . 1 . . . . 47 CYS N . 7222 1
102 . 1 1 48 48 ALA H H 1 6.575 0.02 . 1 . . . . 48 ALA HN . 7222 1
103 . 1 1 48 48 ALA N N 15 121.734 0.02 . 1 . . . . 48 ALA N . 7222 1
104 . 1 1 49 49 ALA H H 1 8.551 0.02 . 1 . . . . 49 ALA HN . 7222 1
105 . 1 1 49 49 ALA N N 15 130.462 0.02 . 1 . . . . 49 ALA N . 7222 1
106 . 1 1 50 50 GLY H H 1 8.762 0.02 . 1 . . . . 50 GLY HN . 7222 1
107 . 1 1 50 50 GLY N N 15 106.700 0.02 . 1 . . . . 50 GLY N . 7222 1
108 . 1 1 51 51 TRP H H 1 8.636 0.02 . 1 . . . . 51 TRP HN . 7222 1
109 . 1 1 51 51 TRP HE1 H 1 10.338 0.02 . 1 . . . . 51 TRP HE1 . 7222 1
110 . 1 1 51 51 TRP N N 15 121.240 0.02 . 1 . . . . 51 TRP N . 7222 1
111 . 1 1 51 51 TRP NE1 N 15 131.244 0.02 . 1 . . . . 51 TRP NE1 . 7222 1
112 . 1 1 52 52 MET H H 1 9.147 0.02 . 1 . . . . 52 MET HN . 7222 1
113 . 1 1 52 52 MET N N 15 118.753 0.02 . 1 . . . . 52 MET N . 7222 1
114 . 1 1 53 53 ALA H H 1 8.613 0.02 . 1 . . . . 53 ALA HN . 7222 1
115 . 1 1 53 53 ALA N N 15 120.319 0.02 . 1 . . . . 53 ALA N . 7222 1
116 . 1 1 54 54 LYS H H 1 8.864 0.02 . 1 . . . . 54 LYS HN . 7222 1
117 . 1 1 54 54 LYS N N 15 112.561 0.02 . 1 . . . . 54 LYS N . 7222 1
118 . 1 1 55 55 GLY H H 1 8.286 0.02 . 1 . . . . 55 GLY HN . 7222 1
119 . 1 1 55 55 GLY N N 15 104.261 0.02 . 1 . . . . 55 GLY N . 7222 1
120 . 1 1 56 56 ARG H H 1 6.869 0.02 . 1 . . . . 56 ARG HN . 7222 1
121 . 1 1 56 56 ARG NE N 15 113.867 0.02 . 1 . . . . 56 ARG HE . 7222 1
122 . 1 1 56 56 ARG N N 15 122.117 0.02 . 1 . . . . 56 ARG N . 7222 1
123 . 1 1 56 56 ARG HE H 1 7.880 0.02 . 1 . . . . 56 ARG NE . 7222 1
124 . 1 1 57 57 VAL H H 1 7.133 0.02 . 1 . . . . 57 VAL HN . 7222 1
125 . 1 1 57 57 VAL N N 15 122.486 0.02 . 1 . . . . 57 VAL N . 7222 1
126 . 1 1 58 58 GLY H H 1 8.077 0.02 . 1 . . . . 58 GLY HN . 7222 1
127 . 1 1 58 58 GLY N N 15 112.473 0.02 . 1 . . . . 58 GLY N . 7222 1
128 . 1 1 59 59 TYR H H 1 7.899 0.02 . 1 . . . . 59 TYR HN . 7222 1
129 . 1 1 59 59 TYR N N 15 111.927 0.02 . 1 . . . . 59 TYR N . 7222 1
130 . 1 1 63 63 LYS H H 1 7.366 0.02 . 1 . . . . 63 LYS HN . 7222 1
131 . 1 1 63 63 LYS N N 15 120.834 0.02 . 1 . . . . 63 LYS N . 7222 1
132 . 1 1 65 65 GLY H H 1 8.369 0.02 . 1 . . . . 65 GLY HN . 7222 1
133 . 1 1 65 65 GLY N N 15 108.031 0.02 . 1 . . . . 65 GLY N . 7222 1
134 . 1 1 67 67 ASN H H 1 8.563 0.02 . 1 . . . . 67 ASN HN . 7222 1
135 . 1 1 67 67 ASN HD21 H 1 7.394 0.02 . 1 . . . . 67 ASN HD21 . 7222 1
136 . 1 1 67 67 ASN HD22 H 1 6.952 0.02 . 1 . . . . 67 ASN HD22 . 7222 1
137 . 1 1 67 67 ASN N N 15 115.203 0.02 . 1 . . . . 67 ASN N . 7222 1
138 . 1 1 67 67 ASN ND2 N 15 113.643 0.02 . 1 . . . . 67 ASN ND2 . 7222 1
139 . 1 1 68 68 CYS H H 1 7.614 0.02 . 1 . . . . 68 CYS HN . 7222 1
140 . 1 1 68 68 CYS N N 15 118.709 0.02 . 1 . . . . 68 CYS N . 7222 1
141 . 1 1 70 70 PHE H H 1 8.037 0.02 . 1 . . . . 70 PHE HN . 7222 1
142 . 1 1 70 70 PHE N N 15 117.121 0.02 . 1 . . . . 70 PHE N . 7222 1
143 . 1 1 71 71 GLY H H 1 8.216 0.02 . 1 . . . . 71 GLY HN . 7222 1
144 . 1 1 71 71 GLY N N 15 108.004 0.02 . 1 . . . . 71 GLY N . 7222 1
145 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 1
146 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 1
147 . 1 1 73 73 THR H H 1 7.951 0.02 . 1 . . . . 73 THR HN . 7222 1
148 . 1 1 73 73 THR N N 15 110.329 0.02 . 1 . . . . 73 THR N . 7222 1
149 . 1 1 74 74 GLY H H 1 7.985 0.02 . 1 . . . . 74 GLY HN . 7222 1
150 . 1 1 74 74 GLY N N 15 108.858 0.02 . 1 . . . . 74 GLY N . 7222 1
151 . 1 1 75 75 ILE H H 1 8.286 0.02 . 1 . . . . 75 ILE HN . 7222 1
152 . 1 1 75 75 ILE N N 15 120.022 0.02 . 1 . . . . 75 ILE N . 7222 1
153 . 1 1 76 76 ILE H H 1 8.640 0.02 . 1 . . . . 76 ILE HN . 7222 1
154 . 1 1 76 76 ILE N N 15 133.092 0.02 . 1 . . . . 76 ILE N . 7222 1
155 . 1 1 77 77 ASP H H 1 8.134 0.02 . 1 . . . . 77 ASP HN . 7222 1
156 . 1 1 77 77 ASP N N 15 126.817 0.02 . 1 . . . . 77 ASP N . 7222 1
157 . 1 1 78 78 TYR H H 1 9.390 0.02 . 1 . . . . 78 TYR HN . 7222 1
158 . 1 1 78 78 TYR N N 15 126.527 0.02 . 1 . . . . 78 TYR N . 7222 1
159 . 1 1 79 79 GLY H H 1 8.943 0.02 . 1 . . . . 79 GLY HN . 7222 1
160 . 1 1 79 79 GLY N N 15 111.101 0.02 . 1 . . . . 79 GLY N . 7222 1
161 . 1 1 80 80 ILE H H 1 8.216 0.02 . 1 . . . . 80 ILE HN . 7222 1
162 . 1 1 80 80 ILE N N 15 117.668 0.02 . 1 . . . . 80 ILE N . 7222 1
163 . 1 1 81 81 ARG H H 1 8.411 0.02 . 1 . . . . 81 ARG HN . 7222 1
164 . 1 1 81 81 ARG NE N 15 115.734 0.02 . 1 . . . . 81 ARG HE . 7222 1
165 . 1 1 81 81 ARG N N 15 128.521 0.02 . 1 . . . . 81 ARG N . 7222 1
166 . 1 1 81 81 ARG HE H 1 9.905 0.02 . 1 . . . . 81 ARG NE . 7222 1
167 . 1 1 82 82 LEU H H 1 8.210 0.02 . 1 . . . . 82 LEU HN . 7222 1
168 . 1 1 82 82 LEU N N 15 124.672 0.02 . 1 . . . . 82 LEU N . 7222 1
169 . 1 1 83 83 ASN H H 1 8.646 0.02 . 1 . . . . 83 ASN HN . 7222 1
170 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 1
171 . 1 1 83 83 ASN HD22 H 1 7.076 0.02 . 1 . . . . 83 ASN HD22 . 7222 1
172 . 1 1 83 83 ASN N N 15 115.851 0.02 . 1 . . . . 83 ASN N . 7222 1
173 . 1 1 83 83 ASN ND2 N 15 111.919 0.02 . 1 . . . . 83 ASN ND2 . 7222 1
174 . 1 1 84 84 ARG H H 1 8.637 0.02 . 1 . . . . 84 ARG HN . 7222 1
175 . 1 1 84 84 ARG NE N 15 116.661 0.02 . 1 . . . . 84 ARG HE . 7222 1
176 . 1 1 84 84 ARG N N 15 121.521 0.02 . 1 . . . . 84 ARG N . 7222 1
177 . 1 1 84 84 ARG HE H 1 7.318 0.02 . 1 . . . . 84 ARG NE . 7222 1
178 . 1 1 85 85 SER H H 1 8.617 0.02 . 1 . . . . 85 SER HN . 7222 1
179 . 1 1 85 85 SER N N 15 116.666 0.02 . 1 . . . . 85 SER N . 7222 1
180 . 1 1 86 86 GLU H H 1 7.274 0.02 . 1 . . . . 86 GLU HN . 7222 1
181 . 1 1 86 86 GLU N N 15 121.108 0.02 . 1 . . . . 86 GLU N . 7222 1
182 . 1 1 87 87 ARG H H 1 7.372 0.02 . 1 . . . . 87 ARG HN . 7222 1
183 . 1 1 87 87 ARG N N 15 118.148 0.02 . 1 . . . . 87 ARG N . 7222 1
184 . 1 1 88 88 TRP H H 1 8.828 0.02 . 1 . . . . 88 TRP HN . 7222 1
185 . 1 1 88 88 TRP HE1 H 1 10.313 0.02 . 1 . . . . 88 TRP HE1 . 7222 1
186 . 1 1 88 88 TRP N N 15 121.575 0.02 . 1 . . . . 88 TRP N . 7222 1
187 . 1 1 88 88 TRP NE1 N 15 129.134 0.02 . 1 . . . . 88 TRP NE1 . 7222 1
188 . 1 1 89 89 ASP H H 1 8.291 0.02 . 1 . . . . 89 ASP HN . 7222 1
189 . 1 1 89 89 ASP N N 15 119.240 0.02 . 1 . . . . 89 ASP N . 7222 1
190 . 1 1 90 90 ALA H H 1 8.484 0.02 . 1 . . . . 90 ALA HN . 7222 1
191 . 1 1 90 90 ALA N N 15 121.058 0.02 . 1 . . . . 90 ALA N . 7222 1
192 . 1 1 91 91 TYR H H 1 8.488 0.02 . 1 . . . . 91 TYR HN . 7222 1
193 . 1 1 91 91 TYR N N 15 118.271 0.02 . 1 . . . . 91 TYR N . 7222 1
194 . 1 1 92 92 CYS H H 1 8.501 0.02 . 1 . . . . 92 CYS HN . 7222 1
195 . 1 1 92 92 CYS N N 15 120.011 0.02 . 1 . . . . 92 CYS N . 7222 1
196 . 1 1 93 93 TYR H H 1 9.440 0.02 . 1 . . . . 93 TYR HN . 7222 1
197 . 1 1 93 93 TYR N N 15 120.716 0.02 . 1 . . . . 93 TYR N . 7222 1
198 . 1 1 94 94 ASN H H 1 7.861 0.02 . 1 . . . . 94 ASN HN . 7222 1
199 . 1 1 94 94 ASN HD21 H 1 7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 1
200 . 1 1 94 94 ASN HD22 H 1 6.984 0.02 . 1 . . . . 94 ASN HD22 . 7222 1
201 . 1 1 94 94 ASN N N 15 124.608 0.02 . 1 . . . . 94 ASN N . 7222 1
202 . 1 1 94 94 ASN ND2 N 15 113.457 0.02 . 1 . . . . 94 ASN ND2 . 7222 1
203 . 1 1 96 96 HIS H H 1 8.430 0.02 . 1 . . . . 96 HIS HN . 7222 1
204 . 1 1 96 96 HIS N N 15 115.896 0.02 . 1 . . . . 96 HIS N . 7222 1
205 . 1 1 97 97 ALA H H 1 7.416 0.02 . 1 . . . . 97 ALA HN . 7222 1
206 . 1 1 97 97 ALA N N 15 123.751 0.02 . 1 . . . . 97 ALA N . 7222 1
207 . 1 1 98 98 LYS H H 1 8.051 0.02 . 1 . . . . 98 LYS HN . 7222 1
208 . 1 1 98 98 LYS N N 15 127.521 0.02 . 1 . . . . 98 LYS N . 7222 1
stop_
save_