Content for NMR-STAR saveframe, "chem_shift_list_3"
save_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 7222
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_3
_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 3
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 15 123.054 0.02 . 1 . . . . 2 VAL N . 7222 3
2 . 1 1 2 2 VAL H H 1 8.509 0.02 . 1 . . . . 2 VAL HN . 7222 3
3 . 1 1 3 3 TYR N N 15 120.390 0.02 . 1 . . . . 3 TYR N . 7222 3
4 . 1 1 3 3 TYR H H 1 8.774 0.02 . 1 . . . . 3 TYR HN . 7222 3
5 . 1 1 4 4 HIS N N 15 121.337 0.02 . 1 . . . . 4 HIS N . 7222 3
6 . 1 1 4 4 HIS H H 1 9.387 0.02 . 1 . . . . 4 HIS HN . 7222 3
7 . 1 1 5 5 ARG N N 15 128.817 0.02 . 1 . . . . 5 ARG N . 7222 3
8 . 1 1 5 5 ARG H H 1 8.826 0.02 . 1 . . . . 5 ARG HN . 7222 3
9 . 1 1 5 5 ARG NE N 15 118.339 0.02 . 1 . . . . 5 ARG NE . 7222 3
10 . 1 1 5 5 ARG HE H 1 8.808 0.02 . 1 . . . . 5 ARG HE . 7222 3
11 . 1 1 6 6 GLU N N 15 121.212 0.02 . 1 . . . . 6 GLU N . 7222 3
12 . 1 1 6 6 GLU H H 1 8.240 0.02 . 1 . . . . 6 GLU HN . 7222 3
13 . 1 1 7 7 ALA N N 15 123.643 0.02 . 1 . . . . 7 ALA N . 7222 3
14 . 1 1 7 7 ALA H H 1 8.834 0.02 . 1 . . . . 7 ALA HN . 7222 3
15 . 1 1 8 8 ARG N N 15 122.644 0.02 . 1 . . . . 8 ARG N . 7222 3
16 . 1 1 8 8 ARG H H 1 8.972 0.02 . 1 . . . . 8 ARG HN . 7222 3
17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 3
18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 3
19 . 1 1 9 9 SER N N 15 107.397 0.02 . 1 . . . . 9 SER N . 7222 3
20 . 1 1 9 9 SER H H 1 7.506 0.02 . 1 . . . . 9 SER HN . 7222 3
21 . 1 1 10 10 GLY N N 15 109.691 0.02 . 1 . . . . 10 GLY N . 7222 3
22 . 1 1 10 10 GLY H H 1 7.433 0.02 . 1 . . . . 10 GLY HN . 7222 3
23 . 1 1 11 11 LYS N N 15 121.120 0.02 . 1 . . . . 11 LYS N . 7222 3
24 . 1 1 11 11 LYS H H 1 8.043 0.02 . 1 . . . . 11 LYS HN . 7222 3
25 . 1 1 12 12 TYR N N 15 122.712 0.02 . 1 . . . . 12 TYR N . 7222 3
26 . 1 1 12 12 TYR H H 1 9.852 0.02 . 1 . . . . 12 TYR HN . 7222 3
27 . 1 1 13 13 LYS N N 15 114.788 0.02 . 1 . . . . 13 LYS N . 7222 3
28 . 1 1 13 13 LYS H H 1 8.516 0.02 . 1 . . . . 13 LYS HN . 7222 3
29 . 1 1 14 14 LEU N N 15 122.955 0.02 . 1 . . . . 14 LEU N . 7222 3
30 . 1 1 14 14 LEU H H 1 9.382 0.02 . 1 . . . . 14 LEU HN . 7222 3
31 . 1 1 15 15 THR N N 15 116.453 0.02 . 1 . . . . 15 THR N . 7222 3
32 . 1 1 15 15 THR H H 1 8.874 0.02 . 1 . . . . 15 THR HN . 7222 3
33 . 1 1 16 16 TYR N N 15 120.653 0.02 . 1 . . . . 16 TYR N . 7222 3
34 . 1 1 16 16 TYR H H 1 7.500 0.02 . 1 . . . . 16 TYR HN . 7222 3
35 . 1 1 17 17 ALA N N 15 118.253 0.02 . 1 . . . . 17 ALA N . 7222 3
36 . 1 1 17 17 ALA H H 1 8.580 0.02 . 1 . . . . 17 ALA HN . 7222 3
37 . 1 1 18 18 GLU N N 15 117.799 0.02 . 1 . . . . 18 GLU N . 7222 3
38 . 1 1 18 18 GLU H H 1 7.369 0.02 . 1 . . . . 18 GLU HN . 7222 3
39 . 1 1 19 19 ALA N N 15 124.620 0.02 . 1 . . . . 19 ALA N . 7222 3
40 . 1 1 19 19 ALA H H 1 8.745 0.02 . 1 . . . . 19 ALA HN . 7222 3
41 . 1 1 20 20 LYS N N 15 117.913 0.02 . 1 . . . . 20 LYS N . 7222 3
42 . 1 1 20 20 LYS H H 1 8.208 0.02 . 1 . . . . 20 LYS HN . 7222 3
43 . 1 1 21 21 ALA N N 15 117.668 0.02 . 1 . . . . 21 ALA N . 7222 3
44 . 1 1 21 21 ALA H H 1 7.434 0.02 . 1 . . . . 21 ALA HN . 7222 3
45 . 1 1 22 22 VAL N N 15 120.370 0.02 . 1 . . . . 22 VAL N . 7222 3
46 . 1 1 22 22 VAL H H 1 8.273 0.02 . 1 . . . . 22 VAL HN . 7222 3
47 . 1 1 23 23 CYS N N 15 116.477 0.02 . 1 . . . . 23 CYS N . 7222 3
48 . 1 1 23 23 CYS H H 1 7.825 0.02 . 1 . . . . 23 CYS HN . 7222 3
49 . 1 1 24 24 GLU N N 15 120.347 0.02 . 1 . . . . 24 GLU N . 7222 3
50 . 1 1 24 24 GLU H H 1 8.188 0.02 . 1 . . . . 24 GLU HN . 7222 3
51 . 1 1 25 25 PHE N N 15 125.092 0.02 . 1 . . . . 25 PHE N . 7222 3
52 . 1 1 25 25 PHE H H 1 9.015 0.02 . 1 . . . . 25 PHE HN . 7222 3
53 . 1 1 26 26 GLU N N 15 114.591 0.02 . 1 . . . . 26 GLU N . 7222 3
54 . 1 1 26 26 GLU H H 1 7.399 0.02 . 1 . . . . 26 GLU HN . 7222 3
55 . 1 1 27 27 GLY N N 15 106.482 0.02 . 1 . . . . 27 GLY N . 7222 3
56 . 1 1 27 27 GLY H H 1 7.734 0.02 . 1 . . . . 27 GLY HN . 7222 3
57 . 1 1 28 28 GLY N N 15 109.612 0.02 . 1 . . . . 28 GLY N . 7222 3
58 . 1 1 28 28 GLY H H 1 7.783 0.02 . 1 . . . . 28 GLY HN . 7222 3
59 . 1 1 29 29 HIS N N 15 116.333 0.02 . 1 . . . . 29 HIS N . 7222 3
60 . 1 1 29 29 HIS H H 1 8.434 0.02 . 1 . . . . 29 HIS HN . 7222 3
61 . 1 1 30 30 LEU N N 15 124.026 0.02 . 1 . . . . 30 LEU N . 7222 3
62 . 1 1 30 30 LEU H H 1 9.389 0.02 . 1 . . . . 30 LEU HN . 7222 3
63 . 1 1 31 31 ALA N N 15 126.796 0.02 . 1 . . . . 31 ALA N . 7222 3
64 . 1 1 31 31 ALA H H 1 9.356 0.02 . 1 . . . . 31 ALA HN . 7222 3
65 . 1 1 32 32 THR N N 15 111.323 0.02 . 1 . . . . 32 THR N . 7222 3
66 . 1 1 32 32 THR H H 1 8.580 0.02 . 1 . . . . 32 THR HN . 7222 3
67 . 1 1 33 33 TYR N N 15 122.363 0.02 . 1 . . . . 33 TYR N . 7222 3
68 . 1 1 33 33 TYR H H 1 8.699 0.02 . 1 . . . . 33 TYR HN . 7222 3
69 . 1 1 34 34 LYS N N 15 116.563 0.02 . 1 . . . . 34 LYS N . 7222 3
70 . 1 1 34 34 LYS H H 1 8.308 0.02 . 1 . . . . 34 LYS HN . 7222 3
71 . 1 1 35 35 GLN N N 15 119.279 0.02 . 1 . . . . 35 GLN N . 7222 3
72 . 1 1 35 35 GLN H H 1 7.784 0.02 . 1 . . . . 35 GLN HN . 7222 3
73 . 1 1 35 35 GLN NE2 N 15 107.160 0.02 . 1 . . . . 35 GLN NE2 . 7222 3
74 . 1 1 35 35 GLN HE21 H 1 6.731 0.02 . 1 . . . . 35 GLN HE21 . 7222 3
75 . 1 1 35 35 GLN HE22 H 1 5.264 0.02 . 1 . . . . 35 GLN HE22 . 7222 3
76 . 1 1 36 36 LEU N N 15 123.184 0.02 . 1 . . . . 36 LEU N . 7222 3
77 . 1 1 36 36 LEU H H 1 8.500 0.02 . 1 . . . . 36 LEU HN . 7222 3
78 . 1 1 37 37 GLU N N 15 120.564 0.02 . 1 . . . . 37 GLU N . 7222 3
79 . 1 1 37 37 GLU H H 1 8.538 0.02 . 1 . . . . 37 GLU HN . 7222 3
80 . 1 1 38 38 ALA N N 15 121.219 0.02 . 1 . . . . 38 ALA N . 7222 3
81 . 1 1 38 38 ALA H H 1 7.827 0.02 . 1 . . . . 38 ALA HN . 7222 3
82 . 1 1 39 39 ALA N N 15 120.330 0.02 . 1 . . . . 39 ALA N . 7222 3
83 . 1 1 39 39 ALA H H 1 7.589 0.02 . 1 . . . . 39 ALA HN . 7222 3
84 . 1 1 40 40 ARG N N 15 124.520 0.02 . 1 . . . . 40 ARG N . 7222 3
85 . 1 1 40 40 ARG H H 1 8.863 0.02 . 1 . . . . 40 ARG HN . 7222 3
86 . 1 1 40 40 ARG NE N 15 114.457 0.02 . 1 . . . . 40 ARG NE . 7222 3
87 . 1 1 40 40 ARG HE H 1 9.329 0.02 . 1 . . . . 40 ARG HE . 7222 3
88 . 1 1 41 41 LYS N N 15 117.753 0.02 . 1 . . . . 41 LYS N . 7222 3
89 . 1 1 41 41 LYS H H 1 8.251 0.02 . 1 . . . . 41 LYS HN . 7222 3
90 . 1 1 42 42 ILE N N 15 110.908 0.02 . 1 . . . . 42 ILE N . 7222 3
91 . 1 1 42 42 ILE H H 1 7.316 0.02 . 1 . . . . 42 ILE HN . 7222 3
92 . 1 1 43 43 GLY N N 15 108.297 0.02 . 1 . . . . 43 GLY N . 7222 3
93 . 1 1 43 43 GLY H H 1 7.840 0.02 . 1 . . . . 43 GLY HN . 7222 3
94 . 1 1 44 44 PHE N N 15 125.789 0.02 . 1 . . . . 44 PHE N . 7222 3
95 . 1 1 44 44 PHE H H 1 8.085 0.02 . 1 . . . . 44 PHE HN . 7222 3
96 . 1 1 45 45 HIS N N 15 126.789 0.02 . 1 . . . . 45 HIS N . 7222 3
97 . 1 1 45 45 HIS H H 1 7.314 0.02 . 1 . . . . 45 HIS HN . 7222 3
98 . 1 1 46 46 VAL N N 15 126.138 0.02 . 1 . . . . 46 VAL N . 7222 3
99 . 1 1 46 46 VAL H H 1 8.055 0.02 . 1 . . . . 46 VAL HN . 7222 3
100 . 1 1 47 47 CYS N N 15 124.487 0.02 . 1 . . . . 47 CYS N . 7222 3
101 . 1 1 47 47 CYS H H 1 8.434 0.02 . 1 . . . . 47 CYS HN . 7222 3
102 . 1 1 48 48 ALA N N 15 121.804 0.02 . 1 . . . . 48 ALA N . 7222 3
103 . 1 1 48 48 ALA H H 1 6.550 0.02 . 1 . . . . 48 ALA HN . 7222 3
104 . 1 1 49 49 ALA N N 15 130.376 0.02 . 1 . . . . 49 ALA N . 7222 3
105 . 1 1 49 49 ALA H H 1 8.526 0.02 . 1 . . . . 49 ALA HN . 7222 3
106 . 1 1 50 50 GLY N N 15 106.699 0.02 . 1 . . . . 50 GLY N . 7222 3
107 . 1 1 50 50 GLY H H 1 8.757 0.02 . 1 . . . . 50 GLY HN . 7222 3
108 . 1 1 51 51 TRP N N 15 121.219 0.02 . 1 . . . . 51 TRP N . 7222 3
109 . 1 1 51 51 TRP H H 1 8.642 0.02 . 1 . . . . 51 TRP HN . 7222 3
110 . 1 1 51 51 TRP NE1 N 15 131.223 0.02 . 1 . . . . 51 TRP NE1 . 7222 3
111 . 1 1 51 51 TRP HE1 H 1 10.341 0.02 . 1 . . . . 51 TRP HE1 . 7222 3
112 . 1 1 52 52 MET N N 15 118.655 0.02 . 1 . . . . 52 MET N . 7222 3
113 . 1 1 52 52 MET H H 1 9.141 0.02 . 1 . . . . 52 MET HN . 7222 3
114 . 1 1 53 53 ALA N N 15 120.340 0.02 . 1 . . . . 53 ALA N . 7222 3
115 . 1 1 53 53 ALA H H 1 8.617 0.02 . 1 . . . . 53 ALA HN . 7222 3
116 . 1 1 54 54 LYS N N 15 112.558 0.02 . 1 . . . . 54 LYS N . 7222 3
117 . 1 1 54 54 LYS H H 1 8.872 0.02 . 1 . . . . 54 LYS HN . 7222 3
118 . 1 1 55 55 GLY N N 15 104.257 0.02 . 1 . . . . 55 GLY N . 7222 3
119 . 1 1 55 55 GLY H H 1 8.295 0.02 . 1 . . . . 55 GLY HN . 7222 3
120 . 1 1 56 56 ARG N N 15 122.173 0.02 . 1 . . . . 56 ARG N . 7222 3
121 . 1 1 56 56 ARG H H 1 6.870 0.02 . 1 . . . . 56 ARG HN . 7222 3
122 . 1 1 56 56 ARG NE N 15 113.867 0.02 . 1 . . . . 56 ARG NE . 7222 3
123 . 1 1 56 56 ARG HE H 1 7.880 0.02 . 1 . . . . 56 ARG HE . 7222 3
124 . 1 1 57 57 VAL N N 15 122.510 0.02 . 1 . . . . 57 VAL N . 7222 3
125 . 1 1 57 57 VAL H H 1 7.127 0.02 . 1 . . . . 57 VAL HN . 7222 3
126 . 1 1 58 58 GLY N N 15 112.565 0.02 . 1 . . . . 58 GLY N . 7222 3
127 . 1 1 58 58 GLY H H 1 8.085 0.02 . 1 . . . . 58 GLY HN . 7222 3
128 . 1 1 59 59 TYR N N 15 111.807 0.02 . 1 . . . . 59 TYR N . 7222 3
129 . 1 1 59 59 TYR H H 1 7.879 0.02 . 1 . . . . 59 TYR HN . 7222 3
130 . 1 1 63 63 LYS N N 15 120.732 0.02 . 1 . . . . 63 LYS N . 7222 3
131 . 1 1 63 63 LYS H H 1 7.297 0.02 . 1 . . . . 63 LYS HN . 7222 3
132 . 1 1 65 65 GLY N N 15 107.922 0.02 . 1 . . . . 65 GLY N . 7222 3
133 . 1 1 65 65 GLY H H 1 8.371 0.02 . 1 . . . . 65 GLY HN . 7222 3
134 . 1 1 67 67 ASN N N 15 115.111 0.02 . 1 . . . . 67 ASN N . 7222 3
135 . 1 1 67 67 ASN H H 1 8.567 0.02 . 1 . . . . 67 ASN HN . 7222 3
136 . 1 1 67 67 ASN ND2 N 15 113.643 0.02 . 1 . . . . 67 ASN ND2 . 7222 3
137 . 1 1 67 67 ASN HD21 H 1 7.394 0.02 . 1 . . . . 67 ASN HD21 . 7222 3
138 . 1 1 67 67 ASN HD22 H 1 6.952 0.02 . 1 . . . . 67 ASN HD22 . 7222 3
139 . 1 1 68 68 CYS N N 15 118.872 0.02 . 1 . . . . 68 CYS N . 7222 3
140 . 1 1 68 68 CYS H H 1 7.615 0.02 . 1 . . . . 68 CYS HN . 7222 3
141 . 1 1 70 70 PHE N N 15 117.122 0.02 . 1 . . . . 70 PHE N . 7222 3
142 . 1 1 70 70 PHE H H 1 8.035 0.02 . 1 . . . . 70 PHE HN . 7222 3
143 . 1 1 71 71 GLY N N 15 108.040 0.02 . 1 . . . . 71 GLY N . 7222 3
144 . 1 1 71 71 GLY H H 1 8.225 0.02 . 1 . . . . 71 GLY HN . 7222 3
145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 3
146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 3
147 . 1 1 73 73 THR N N 15 110.332 0.02 . 1 . . . . 73 THR N . 7222 3
148 . 1 1 73 73 THR H H 1 7.954 0.02 . 1 . . . . 73 THR HN . 7222 3
149 . 1 1 74 74 GLY N N 15 108.843 0.02 . 1 . . . . 74 GLY N . 7222 3
150 . 1 1 74 74 GLY H H 1 7.997 0.02 . 1 . . . . 74 GLY HN . 7222 3
151 . 1 1 75 75 ILE N N 15 119.859 0.02 . 1 . . . . 75 ILE N . 7222 3
152 . 1 1 75 75 ILE H H 1 8.303 0.02 . 1 . . . . 75 ILE HN . 7222 3
153 . 1 1 76 76 ILE N N 15 133.333 0.02 . 1 . . . . 76 ILE N . 7222 3
154 . 1 1 76 76 ILE H H 1 8.665 0.02 . 1 . . . . 76 ILE HN . 7222 3
155 . 1 1 77 77 ASP N N 15 126.789 0.02 . 1 . . . . 77 ASP N . 7222 3
156 . 1 1 77 77 ASP H H 1 8.125 0.02 . 1 . . . . 77 ASP HN . 7222 3
157 . 1 1 78 78 TYR N N 15 126.585 0.02 . 1 . . . . 78 TYR N . 7222 3
158 . 1 1 78 78 TYR H H 1 9.411 0.02 . 1 . . . . 78 TYR HN . 7222 3
159 . 1 1 79 79 GLY N N 15 111.118 0.02 . 1 . . . . 79 GLY N . 7222 3
160 . 1 1 79 79 GLY H H 1 8.953 0.02 . 1 . . . . 79 GLY HN . 7222 3
161 . 1 1 80 80 ILE N N 15 117.615 0.02 . 1 . . . . 80 ILE N . 7222 3
162 . 1 1 80 80 ILE H H 1 8.218 0.02 . 1 . . . . 80 ILE HN . 7222 3
163 . 1 1 81 81 ARG N N 15 128.538 0.02 . 1 . . . . 81 ARG N . 7222 3
164 . 1 1 81 81 ARG H H 1 8.416 0.02 . 1 . . . . 81 ARG HN . 7222 3
165 . 1 1 81 81 ARG NE N 15 115.723 0.02 . 1 . . . . 81 ARG NE . 7222 3
166 . 1 1 81 81 ARG HE H 1 9.926 0.02 . 1 . . . . 81 ARG HE . 7222 3
167 . 1 1 82 82 LEU N N 15 124.672 0.02 . 1 . . . . 82 LEU N . 7222 3
168 . 1 1 82 82 LEU H H 1 8.210 0.02 . 1 . . . . 82 LEU HN . 7222 3
169 . 1 1 83 83 ASN N N 15 115.851 0.02 . 1 . . . . 83 ASN N . 7222 3
170 . 1 1 83 83 ASN H H 1 8.646 0.02 . 1 . . . . 83 ASN HN . 7222 3
171 . 1 1 83 83 ASN ND2 N 15 111.919 0.02 . 1 . . . . 83 ASN ND2 . 7222 3
172 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 3
173 . 1 1 83 83 ASN HD22 H 1 7.076 0.02 . 1 . . . . 83 ASN HD22 . 7222 3
174 . 1 1 84 84 ARG N N 15 121.495 0.02 . 1 . . . . 84 ARG N . 7222 3
175 . 1 1 84 84 ARG H H 1 8.642 0.02 . 1 . . . . 84 ARG HN . 7222 3
176 . 1 1 84 84 ARG NE N 15 7.318 0.02 . 1 . . . . 84 ARG NE . 7222 3
177 . 1 1 84 84 ARG HE H 1 116.661 0.02 . 1 . . . . 84 ARG HE . 7222 3
178 . 1 1 85 85 SER N N 15 116.688 0.02 . 1 . . . . 85 SER N . 7222 3
179 . 1 1 85 85 SER H H 1 8.620 0.02 . 1 . . . . 85 SER HN . 7222 3
180 . 1 1 86 86 GLU N N 15 121.108 0.02 . 1 . . . . 86 GLU N . 7222 3
181 . 1 1 86 86 GLU H H 1 7.274 0.02 . 1 . . . . 86 GLU HN . 7222 3
182 . 1 1 87 87 ARG N N 15 118.148 0.02 . 1 . . . . 87 ARG N . 7222 3
183 . 1 1 87 87 ARG H H 1 7.372 0.02 . 1 . . . . 87 ARG HN . 7222 3
184 . 1 1 88 88 TRP N N 15 121.686 0.02 . 1 . . . . 88 TRP N . 7222 3
185 . 1 1 88 88 TRP H H 1 8.845 0.02 . 1 . . . . 88 TRP HN . 7222 3
186 . 1 1 88 88 TRP NE1 N 15 129.134 0.02 . 1 . . . . 88 TRP NE1 . 7222 3
187 . 1 1 88 88 TRP HE1 H 1 10.313 0.02 . 1 . . . . 88 TRP HE1 . 7222 3
188 . 1 1 89 89 ASP N N 15 119.365 0.02 . 1 . . . . 89 ASP N . 7222 3
189 . 1 1 89 89 ASP H H 1 8.298 0.02 . 1 . . . . 89 ASP HN . 7222 3
190 . 1 1 90 90 ALA N N 15 121.074 0.02 . 1 . . . . 90 ALA N . 7222 3
191 . 1 1 90 90 ALA H H 1 8.483 0.02 . 1 . . . . 90 ALA HN . 7222 3
192 . 1 1 91 91 TYR N N 15 118.161 0.02 . 1 . . . . 91 TYR N . 7222 3
193 . 1 1 91 91 TYR H H 1 8.483 0.02 . 1 . . . . 91 TYR HN . 7222 3
194 . 1 1 92 92 CYS N N 15 119.995 0.02 . 1 . . . . 92 CYS N . 7222 3
195 . 1 1 92 92 CYS H H 1 8.507 0.02 . 1 . . . . 92 CYS HN . 7222 3
196 . 1 1 93 93 TYR N N 15 120.719 0.02 . 1 . . . . 93 TYR N . 7222 3
197 . 1 1 93 93 TYR H H 1 9.446 0.02 . 1 . . . . 93 TYR HN . 7222 3
198 . 1 1 94 94 ASN N N 15 124.592 0.02 . 1 . . . . 94 ASN N . 7222 3
199 . 1 1 94 94 ASN H H 1 7.862 0.02 . 1 . . . . 94 ASN HN . 7222 3
200 . 1 1 94 94 ASN ND2 N 15 113.457 0.02 . 1 . . . . 94 ASN ND2 . 7222 3
201 . 1 1 94 94 ASN HD21 H 1 7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 3
202 . 1 1 94 94 ASN HD22 H 1 6.984 0.02 . 1 . . . . 94 ASN HD22 . 7222 3
203 . 1 1 96 96 HIS N N 15 116.069 0.02 . 1 . . . . 96 HIS N . 7222 3
204 . 1 1 96 96 HIS H H 1 8.394 0.02 . 1 . . . . 96 HIS HN . 7222 3
205 . 1 1 97 97 ALA N N 15 123.751 0.02 . 1 . . . . 97 ALA N . 7222 3
206 . 1 1 97 97 ALA H H 1 7.416 0.02 . 1 . . . . 97 ALA HN . 7222 3
207 . 1 1 98 98 LYS N N 15 127.592 0.02 . 1 . . . . 98 LYS N . 7222 3
stop_
save_