Content for NMR-STAR saveframe, "chem_shift_list_6"
save_chem_shift_list_6
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_6
_Assigned_chem_shift_list.Entry_ID 7222
_Assigned_chem_shift_list.ID 6
_Assigned_chem_shift_list.Sample_condition_list_ID 6
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_6
_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 6
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 N N 15 122.928 0.02 . 1 . . . . 2 VAL N . 7222 6
2 . 1 1 2 2 VAL H H 1 8.472 0.02 . 1 . . . . 2 VAL HN . 7222 6
3 . 1 1 3 3 TYR N N 15 120.660 0.02 . 1 . . . . 3 TYR N . 7222 6
4 . 1 1 3 3 TYR H H 1 8.783 0.02 . 1 . . . . 3 TYR HN . 7222 6
5 . 1 1 4 4 HIS N N 15 121.954 0.02 . 1 . . . . 4 HIS N . 7222 6
6 . 1 1 4 4 HIS H H 1 9.259 0.02 . 1 . . . . 4 HIS HN . 7222 6
7 . 1 1 5 5 ARG N N 15 128.683 0.02 . 1 . . . . 5 ARG N . 7222 6
8 . 1 1 5 5 ARG H H 1 8.766 0.02 . 1 . . . . 5 ARG HN . 7222 6
9 . 1 1 5 5 ARG NE N 15 118.413 0.02 . 1 . . . . 5 ARG NE . 7222 6
10 . 1 1 5 5 ARG HE H 1 8.800 0.02 . 1 . . . . 5 ARG HE . 7222 6
11 . 1 1 6 6 GLU N N 15 121.101 0.02 . 1 . . . . 6 GLU N . 7222 6
12 . 1 1 6 6 GLU H H 1 8.168 0.02 . 1 . . . . 6 GLU HN . 7222 6
13 . 1 1 7 7 ALA N N 15 123.682 0.02 . 1 . . . . 7 ALA N . 7222 6
14 . 1 1 7 7 ALA H H 1 8.882 0.02 . 1 . . . . 7 ALA HN . 7222 6
15 . 1 1 8 8 ARG N N 15 122.573 0.02 . 1 . . . . 8 ARG N . 7222 6
16 . 1 1 8 8 ARG H H 1 8.955 0.02 . 1 . . . . 8 ARG HN . 7222 6
17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 6
18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 6
19 . 1 1 9 9 SER N N 15 107.347 0.02 . 1 . . . . 9 SER N . 7222 6
20 . 1 1 9 9 SER H H 1 7.493 0.02 . 1 . . . . 9 SER HN . 7222 6
21 . 1 1 10 10 GLY N N 15 109.789 0.02 . 1 . . . . 10 GLY N . 7222 6
22 . 1 1 10 10 GLY H H 1 7.435 0.02 . 1 . . . . 10 GLY HN . 7222 6
23 . 1 1 11 11 LYS N N 15 121.087 0.02 . 1 . . . . 11 LYS N . 7222 6
24 . 1 1 11 11 LYS H H 1 7.998 0.02 . 1 . . . . 11 LYS HN . 7222 6
25 . 1 1 12 12 TYR N N 15 123.234 0.02 . 1 . . . . 12 TYR N . 7222 6
26 . 1 1 12 12 TYR H H 1 10.010 0.02 . 1 . . . . 12 TYR HN . 7222 6
27 . 1 1 13 13 LYS N N 15 114.848 0.02 . 1 . . . . 13 LYS N . 7222 6
28 . 1 1 13 13 LYS H H 1 8.564 0.02 . 1 . . . . 13 LYS HN . 7222 6
29 . 1 1 14 14 LEU N N 15 123.120 0.02 . 1 . . . . 14 LEU N . 7222 6
30 . 1 1 14 14 LEU H H 1 9.395 0.02 . 1 . . . . 14 LEU HN . 7222 6
31 . 1 1 15 15 THR N N 15 116.434 0.02 . 1 . . . . 15 THR N . 7222 6
32 . 1 1 15 15 THR H H 1 8.860 0.02 . 1 . . . . 15 THR HN . 7222 6
33 . 1 1 16 16 TYR N N 15 120.653 0.02 . 1 . . . . 16 TYR N . 7222 6
34 . 1 1 16 16 TYR H H 1 7.488 0.02 . 1 . . . . 16 TYR HN . 7222 6
35 . 1 1 17 17 ALA N N 15 118.174 0.02 . 1 . . . . 17 ALA N . 7222 6
36 . 1 1 17 17 ALA H H 1 8.569 0.02 . 1 . . . . 17 ALA HN . 7222 6
37 . 1 1 18 18 GLU N N 15 117.809 0.02 . 1 . . . . 18 GLU N . 7222 6
38 . 1 1 18 18 GLU H H 1 7.362 0.02 . 1 . . . . 18 GLU HN . 7222 6
39 . 1 1 19 19 ALA N N 15 124.645 0.02 . 1 . . . . 19 ALA N . 7222 6
40 . 1 1 19 19 ALA H H 1 8.742 0.02 . 1 . . . . 19 ALA HN . 7222 6
41 . 1 1 20 20 LYS N N 15 117.909 0.02 . 1 . . . . 20 LYS N . 7222 6
42 . 1 1 20 20 LYS H H 1 8.191 0.02 . 1 . . . . 20 LYS HN . 7222 6
43 . 1 1 21 21 ALA N N 15 117.560 0.02 . 1 . . . . 21 ALA N . 7222 6
44 . 1 1 21 21 ALA H H 1 7.420 0.02 . 1 . . . . 21 ALA HN . 7222 6
45 . 1 1 22 22 VAL N N 15 120.525 0.02 . 1 . . . . 22 VAL N . 7222 6
46 . 1 1 22 22 VAL H H 1 8.267 0.02 . 1 . . . . 22 VAL HN . 7222 6
47 . 1 1 23 23 CYS N N 15 116.590 0.02 . 1 . . . . 23 CYS N . 7222 6
48 . 1 1 23 23 CYS H H 1 7.817 0.02 . 1 . . . . 23 CYS HN . 7222 6
49 . 1 1 24 24 GLU N N 15 120.347 0.02 . 1 . . . . 24 GLU N . 7222 6
50 . 1 1 24 24 GLU H H 1 8.172 0.02 . 1 . . . . 24 GLU HN . 7222 6
51 . 1 1 25 25 PHE N N 15 125.086 0.02 . 1 . . . . 25 PHE N . 7222 6
52 . 1 1 25 25 PHE H H 1 9.006 0.02 . 1 . . . . 25 PHE HN . 7222 6
53 . 1 1 26 26 GLU N N 15 114.635 0.02 . 1 . . . . 26 GLU N . 7222 6
54 . 1 1 26 26 GLU H H 1 7.403 0.02 . 1 . . . . 26 GLU HN . 7222 6
55 . 1 1 27 27 GLY N N 15 106.551 0.02 . 1 . . . . 27 GLY N . 7222 6
56 . 1 1 27 27 GLY H H 1 7.732 0.02 . 1 . . . . 27 GLY HN . 7222 6
57 . 1 1 28 28 GLY N N 15 109.860 0.02 . 1 . . . . 28 GLY N . 7222 6
58 . 1 1 28 28 GLY H H 1 7.792 0.02 . 1 . . . . 28 GLY HN . 7222 6
59 . 1 1 29 29 HIS N N 15 116.849 0.02 . 1 . . . . 29 HIS N . 7222 6
60 . 1 1 29 29 HIS H H 1 8.395 0.02 . 1 . . . . 29 HIS HN . 7222 6
61 . 1 1 30 30 LEU N N 15 123.775 0.02 . 1 . . . . 30 LEU N . 7222 6
62 . 1 1 30 30 LEU H H 1 9.330 0.02 . 1 . . . . 30 LEU HN . 7222 6
63 . 1 1 31 31 ALA N N 15 126.892 0.02 . 1 . . . . 31 ALA N . 7222 6
64 . 1 1 31 31 ALA H H 1 9.375 0.02 . 1 . . . . 31 ALA HN . 7222 6
65 . 1 1 32 32 THR N N 15 111.247 0.02 . 1 . . . . 32 THR N . 7222 6
66 . 1 1 32 32 THR H H 1 8.597 0.02 . 1 . . . . 32 THR HN . 7222 6
67 . 1 1 33 33 TYR N N 15 122.182 0.02 . 1 . . . . 33 TYR N . 7222 6
68 . 1 1 33 33 TYR H H 1 8.675 0.02 . 1 . . . . 33 TYR HN . 7222 6
69 . 1 1 34 34 LYS N N 15 116.566 0.02 . 1 . . . . 34 LYS N . 7222 6
70 . 1 1 34 34 LYS H H 1 8.308 0.02 . 1 . . . . 34 LYS HN . 7222 6
71 . 1 1 35 35 GLN N N 15 119.317 0.02 . 1 . . . . 35 GLN N . 7222 6
72 . 1 1 35 35 GLN H H 1 7.785 0.02 . 1 . . . . 35 GLN HN . 7222 6
73 . 1 1 35 35 GLN NE2 N 15 107.006 0.02 . 1 . . . . 35 GLN NE2 . 7222 6
74 . 1 1 35 35 GLN HE21 H 1 6.691 0.02 . 1 . . . . 35 GLN HE21 . 7222 6
75 . 1 1 35 35 GLN HE22 H 1 5.234 0.02 . 1 . . . . 35 GLN HE22 . 7222 6
76 . 1 1 36 36 LEU N N 15 123.184 0.02 . 1 . . . . 36 LEU N . 7222 6
77 . 1 1 36 36 LEU H H 1 8.500 0.02 . 1 . . . . 36 LEU HN . 7222 6
78 . 1 1 37 37 GLU N N 15 120.539 0.02 . 1 . . . . 37 GLU N . 7222 6
79 . 1 1 37 37 GLU H H 1 8.529 0.02 . 1 . . . . 37 GLU HN . 7222 6
80 . 1 1 38 38 ALA N N 15 121.222 0.02 . 1 . . . . 38 ALA N . 7222 6
81 . 1 1 38 38 ALA H H 1 7.819 0.02 . 1 . . . . 38 ALA HN . 7222 6
82 . 1 1 39 39 ALA N N 15 120.348 0.02 . 1 . . . . 39 ALA N . 7222 6
83 . 1 1 39 39 ALA H H 1 7.589 0.02 . 1 . . . . 39 ALA HN . 7222 6
84 . 1 1 40 40 ARG N N 15 124.560 0.02 . 1 . . . . 40 ARG N . 7222 6
85 . 1 1 40 40 ARG H H 1 8.870 0.02 . 1 . . . . 40 ARG HN . 7222 6
86 . 1 1 40 40 ARG NE N 15 114.457 0.02 . 1 . . . . 40 ARG NE . 7222 6
87 . 1 1 40 40 ARG HE H 1 9.329 0.02 . 1 . . . . 40 ARG HE . 7222 6
88 . 1 1 41 41 LYS N N 15 117.709 0.02 . 1 . . . . 41 LYS N . 7222 6
89 . 1 1 41 41 LYS H H 1 8.233 0.02 . 1 . . . . 41 LYS HN . 7222 6
90 . 1 1 42 42 ILE N N 15 110.863 0.02 . 1 . . . . 42 ILE N . 7222 6
91 . 1 1 42 42 ILE H H 1 7.317 0.02 . 1 . . . . 42 ILE HN . 7222 6
92 . 1 1 43 43 GLY N N 15 108.303 0.02 . 1 . . . . 43 GLY N . 7222 6
93 . 1 1 43 43 GLY H H 1 7.831 0.02 . 1 . . . . 43 GLY HN . 7222 6
94 . 1 1 44 44 PHE N N 15 125.856 0.02 . 1 . . . . 44 PHE N . 7222 6
95 . 1 1 44 44 PHE H H 1 8.077 0.02 . 1 . . . . 44 PHE HN . 7222 6
96 . 1 1 45 45 HIS N N 15 127.176 0.02 . 1 . . . . 45 HIS N . 7222 6
97 . 1 1 45 45 HIS H H 1 7.279 0.02 . 1 . . . . 45 HIS HN . 7222 6
98 . 1 1 46 46 VAL N N 15 126.586 0.02 . 1 . . . . 46 VAL N . 7222 6
99 . 1 1 46 46 VAL H H 1 8.068 0.02 . 1 . . . . 46 VAL HN . 7222 6
100 . 1 1 47 47 CYS N N 15 124.287 0.02 . 1 . . . . 47 CYS N . 7222 6
101 . 1 1 47 47 CYS H H 1 8.401 0.02 . 1 . . . . 47 CYS HN . 7222 6
102 . 1 1 48 48 ALA N N 15 122.047 0.02 . 1 . . . . 48 ALA N . 7222 6
103 . 1 1 48 48 ALA H H 1 6.539 0.02 . 1 . . . . 48 ALA HN . 7222 6
104 . 1 1 49 49 ALA N N 15 130.132 0.02 . 1 . . . . 49 ALA N . 7222 6
105 . 1 1 49 49 ALA H H 1 8.498 0.02 . 1 . . . . 49 ALA HN . 7222 6
106 . 1 1 50 50 GLY N N 15 106.714 0.02 . 1 . . . . 50 GLY N . 7222 6
107 . 1 1 50 50 GLY H H 1 8.727 0.02 . 1 . . . . 50 GLY HN . 7222 6
108 . 1 1 51 51 TRP N N 15 121.215 0.02 . 1 . . . . 51 TRP N . 7222 6
109 . 1 1 51 51 TRP H H 1 8.657 0.02 . 1 . . . . 51 TRP HN . 7222 6
110 . 1 1 51 51 TRP NE1 N 15 131.227 0.02 . 1 . . . . 51 TRP NE1 . 7222 6
111 . 1 1 51 51 TRP HE1 H 1 10.337 0.02 . 1 . . . . 51 TRP HE1 . 7222 6
112 . 1 1 52 52 MET N N 15 118.399 0.02 . 1 . . . . 52 MET N . 7222 6
113 . 1 1 52 52 MET H H 1 9.122 0.02 . 1 . . . . 52 MET HN . 7222 6
114 . 1 1 53 53 ALA N N 15 120.340 0.02 . 1 . . . . 53 ALA N . 7222 6
115 . 1 1 53 53 ALA H H 1 8.626 0.02 . 1 . . . . 53 ALA HN . 7222 6
116 . 1 1 54 54 LYS N N 15 112.452 0.02 . 1 . . . . 54 LYS N . 7222 6
117 . 1 1 54 54 LYS H H 1 8.866 0.02 . 1 . . . . 54 LYS HN . 7222 6
118 . 1 1 55 55 GLY N N 15 104.311 0.02 . 1 . . . . 55 GLY N . 7222 6
119 . 1 1 55 55 GLY H H 1 8.300 0.02 . 1 . . . . 55 GLY HN . 7222 6
120 . 1 1 56 56 ARG N N 15 122.175 0.02 . 1 . . . . 56 ARG N . 7222 6
121 . 1 1 56 56 ARG H H 1 6.857 0.02 . 1 . . . . 56 ARG HN . 7222 6
122 . 1 1 56 56 ARG NE N 15 113.874 0.02 . 1 . . . . 56 ARG NE . 7222 6
123 . 1 1 56 56 ARG HE H 1 7.865 0.02 . 1 . . . . 56 ARG HE . 7222 6
124 . 1 1 57 57 VAL N N 15 122.445 0.02 . 1 . . . . 57 VAL N . 7222 6
125 . 1 1 57 57 VAL H H 1 7.130 0.02 . 1 . . . . 57 VAL HN . 7222 6
126 . 1 1 58 58 GLY N N 15 112.651 0.02 . 1 . . . . 58 GLY N . 7222 6
127 . 1 1 58 58 GLY H H 1 8.085 0.02 . 1 . . . . 58 GLY HN . 7222 6
128 . 1 1 59 59 TYR N N 15 111.822 0.02 . 1 . . . . 59 TYR N . 7222 6
129 . 1 1 59 59 TYR H H 1 7.876 0.02 . 1 . . . . 59 TYR HN . 7222 6
130 . 1 1 63 63 LYS N N 15 120.681 0.02 . 1 . . . . 63 LYS N . 7222 6
131 . 1 1 63 63 LYS H H 1 7.263 0.02 . 1 . . . . 63 LYS HN . 7222 6
132 . 1 1 65 65 GLY N N 15 107.883 0.02 . 1 . . . . 65 GLY N . 7222 6
133 . 1 1 65 65 GLY H H 1 8.372 0.02 . 1 . . . . 65 GLY HN . 7222 6
134 . 1 1 67 67 ASN N N 15 115.012 0.02 . 1 . . . . 67 ASN N . 7222 6
135 . 1 1 67 67 ASN H H 1 8.566 0.02 . 1 . . . . 67 ASN HN . 7222 6
136 . 1 1 67 67 ASN ND2 N 15 113.408 0.02 . 1 . . . . 67 ASN ND2 . 7222 6
137 . 1 1 67 67 ASN HD21 H 1 7.380 0.02 . 1 . . . . 67 ASN HD21 . 7222 6
138 . 1 1 67 67 ASN HD22 H 1 6.926 0.02 . 1 . . . . 67 ASN HD22 . 7222 6
139 . 1 1 68 68 CYS N N 15 118.925 0.02 . 1 . . . . 68 CYS N . 7222 6
140 . 1 1 68 68 CYS H H 1 7.604 0.02 . 1 . . . . 68 CYS HN . 7222 6
141 . 1 1 70 70 PHE N N 15 117.077 0.02 . 1 . . . . 70 PHE N . 7222 6
142 . 1 1 70 70 PHE H H 1 8.020 0.02 . 1 . . . . 70 PHE HN . 7222 6
143 . 1 1 71 71 GLY N N 15 108.026 0.02 . 1 . . . . 71 GLY N . 7222 6
144 . 1 1 71 71 GLY H H 1 8.225 0.02 . 1 . . . . 71 GLY HN . 7222 6
145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 6
146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 6
147 . 1 1 73 73 THR N N 15 110.287 0.02 . 1 . . . . 73 THR N . 7222 6
148 . 1 1 73 73 THR H H 1 7.950 0.02 . 1 . . . . 73 THR HN . 7222 6
149 . 1 1 74 74 GLY N N 15 108.829 0.02 . 1 . . . . 74 GLY N . 7222 6
150 . 1 1 74 74 GLY H H 1 8.003 0.02 . 1 . . . . 74 GLY HN . 7222 6
151 . 1 1 75 75 ILE N N 15 119.795 0.02 . 1 . . . . 75 ILE N . 7222 6
152 . 1 1 75 75 ILE H H 1 8.305 0.02 . 1 . . . . 75 ILE HN . 7222 6
153 . 1 1 76 76 ILE N N 15 133.426 0.02 . 1 . . . . 76 ILE N . 7222 6
154 . 1 1 76 76 ILE H H 1 8.682 0.02 . 1 . . . . 76 ILE HN . 7222 6
155 . 1 1 77 77 ASP N N 15 126.752 0.02 . 1 . . . . 77 ASP N . 7222 6
156 . 1 1 77 77 ASP H H 1 8.116 0.02 . 1 . . . . 77 ASP HN . 7222 6
157 . 1 1 78 78 TYR N N 15 126.634 0.02 . 1 . . . . 78 TYR N . 7222 6
158 . 1 1 78 78 TYR H H 1 9.418 0.02 . 1 . . . . 78 TYR HN . 7222 6
159 . 1 1 79 79 GLY N N 15 111.119 0.02 . 1 . . . . 79 GLY N . 7222 6
160 . 1 1 79 79 GLY H H 1 8.940 0.02 . 1 . . . . 79 GLY HN . 7222 6
161 . 1 1 80 80 ILE N N 15 117.574 0.02 . 1 . . . . 80 ILE N . 7222 6
162 . 1 1 80 80 ILE H H 1 8.216 0.02 . 1 . . . . 80 ILE HN . 7222 6
163 . 1 1 81 81 ARG N N 15 128.542 0.02 . 1 . . . . 81 ARG N . 7222 6
164 . 1 1 81 81 ARG H H 1 8.419 0.02 . 1 . . . . 81 ARG HN . 7222 6
165 . 1 1 81 81 ARG NE N 15 115.723 0.02 . 1 . . . . 81 ARG NE . 7222 6
166 . 1 1 81 81 ARG HE H 1 9.926 0.02 . 1 . . . . 81 ARG HE . 7222 6
167 . 1 1 82 82 LEU N N 15 124.673 0.02 . 1 . . . . 82 LEU N . 7222 6
168 . 1 1 82 82 LEU H H 1 8.201 0.02 . 1 . . . . 82 LEU HN . 7222 6
169 . 1 1 83 83 ASN N N 15 115.851 0.02 . 1 . . . . 83 ASN N . 7222 6
170 . 1 1 83 83 ASN H H 1 8.646 0.02 . 1 . . . . 83 ASN HN . 7222 6
171 . 1 1 83 83 ASN ND2 N 15 111.892 0.02 . 1 . . . . 83 ASN ND2 . 7222 6
172 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 6
173 . 1 1 83 83 ASN HD22 H 1 7.064 0.02 . 1 . . . . 83 ASN HD22 . 7222 6
174 . 1 1 84 84 ARG N N 15 121.461 0.02 . 1 . . . . 84 ARG N . 7222 6
175 . 1 1 84 84 ARG H H 1 8.631 0.02 . 1 . . . . 84 ARG HN . 7222 6
176 . 1 1 84 84 ARG NE N 15 7.316 0.02 . 1 . . . . 84 ARG NE . 7222 6
177 . 1 1 84 84 ARG HE H 1 116.608 0.02 . 1 . . . . 84 ARG HE . 7222 6
178 . 1 1 85 85 SER N N 15 116.647 0.02 . 1 . . . . 85 SER N . 7222 6
179 . 1 1 85 85 SER H H 1 8.614 0.02 . 1 . . . . 85 SER HN . 7222 6
180 . 1 1 86 86 GLU N N 15 121.143 0.02 . 1 . . . . 86 GLU N . 7222 6
181 . 1 1 86 86 GLU H H 1 7.270 0.02 . 1 . . . . 86 GLU HN . 7222 6
182 . 1 1 87 87 ARG N N 15 118.150 0.02 . 1 . . . . 87 ARG N . 7222 6
183 . 1 1 87 87 ARG H H 1 7.357 0.02 . 1 . . . . 87 ARG HN . 7222 6
184 . 1 1 88 88 TRP N N 15 121.840 0.02 . 1 . . . . 88 TRP N . 7222 6
185 . 1 1 88 88 TRP H H 1 8.827 0.02 . 1 . . . . 88 TRP HN . 7222 6
186 . 1 1 88 88 TRP NE1 N 15 129.005 0.02 . 1 . . . . 88 TRP NE1 . 7222 6
187 . 1 1 88 88 TRP HE1 H 1 10.290 0.02 . 1 . . . . 88 TRP HE1 . 7222 6
188 . 1 1 89 89 ASP N N 15 119.551 0.02 . 1 . . . . 89 ASP N . 7222 6
189 . 1 1 89 89 ASP H H 1 8.293 0.02 . 1 . . . . 89 ASP HN . 7222 6
190 . 1 1 90 90 ALA N N 15 121.229 0.02 . 1 . . . . 90 ALA N . 7222 6
191 . 1 1 90 90 ALA H H 1 8.476 0.02 . 1 . . . . 90 ALA HN . 7222 6
192 . 1 1 91 91 TYR N N 15 117.681 0.02 . 1 . . . . 91 TYR N . 7222 6
193 . 1 1 91 91 TYR H H 1 8.414 0.02 . 1 . . . . 91 TYR HN . 7222 6
194 . 1 1 92 92 CYS N N 15 119.977 0.02 . 1 . . . . 92 CYS N . 7222 6
195 . 1 1 92 92 CYS H H 1 8.520 0.02 . 1 . . . . 92 CYS HN . 7222 6
196 . 1 1 93 93 TYR N N 15 120.653 0.02 . 1 . . . . 93 TYR N . 7222 6
197 . 1 1 93 93 TYR H H 1 9.462 0.02 . 1 . . . . 93 TYR HN . 7222 6
198 . 1 1 94 94 ASN N N 15 124.216 0.02 . 1 . . . . 94 ASN N . 7222 6
199 . 1 1 94 94 ASN H H 1 7.856 0.02 . 1 . . . . 94 ASN HN . 7222 6
200 . 1 1 94 94 ASN ND2 N 15 113.461 0.02 . 1 . . . . 94 ASN ND2 . 7222 6
201 . 1 1 94 94 ASN HD21 H 1 7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 6
202 . 1 1 94 94 ASN HD22 H 1 6.981 0.02 . 1 . . . . 94 ASN HD22 . 7222 6
203 . 1 1 96 96 HIS N N 15 116.498 0.02 . 1 . . . . 96 HIS N . 7222 6
204 . 1 1 96 96 HIS H H 1 8.297 0.02 . 1 . . . . 96 HIS HN . 7222 6
205 . 1 1 97 97 ALA N N 15 123.782 0.02 . 1 . . . . 97 ALA N . 7222 6
206 . 1 1 97 97 ALA H H 1 7.392 0.02 . 1 . . . . 97 ALA HN . 7222 6
207 . 1 1 98 98 LYS N N 15 127.609 0.02 . 1 . . . . 98 LYS N . 7222 6
stop_
save_