Content for NMR-STAR saveframe, "chem_shift_list_7"
save_chem_shift_list_7
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_7
_Assigned_chem_shift_list.Entry_ID 7222
_Assigned_chem_shift_list.ID 7
_Assigned_chem_shift_list.Sample_condition_list_ID 7
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_7
_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 7
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 7
2 . 1 1 2 2 VAL H H 1 8.472 0.02 . 1 . . . . 2 VAL HN . 7222 7
3 . 1 1 3 3 TYR N N 15 120.754 0.02 . 1 . . . . 3 TYR N . 7222 7
4 . 1 1 3 3 TYR H H 1 8.788 0.02 . 1 . . . . 3 TYR HN . 7222 7
5 . 1 1 4 4 HIS N N 15 122.203 0.02 . 1 . . . . 4 HIS N . 7222 7
6 . 1 1 4 4 HIS H H 1 9.203 0.02 . 1 . . . . 4 HIS HN . 7222 7
7 . 1 1 5 5 ARG N N 15 128.654 0.02 . 1 . . . . 5 ARG N . 7222 7
8 . 1 1 5 5 ARG H H 1 8.750 0.02 . 1 . . . . 5 ARG HN . 7222 7
9 . 1 1 5 5 ARG NE N 15 118.412 0.02 . 1 . . . . 5 ARG NE . 7222 7
10 . 1 1 5 5 ARG HE H 1 8.780 0.02 . 1 . . . . 5 ARG HE . 7222 7
11 . 1 1 6 6 GLU N N 15 120.984 0.02 . 1 . . . . 6 GLU N . 7222 7
12 . 1 1 6 6 GLU H H 1 8.141 0.02 . 1 . . . . 6 GLU HN . 7222 7
13 . 1 1 7 7 ALA N N 15 123.765 0.02 . 1 . . . . 7 ALA N . 7222 7
14 . 1 1 7 7 ALA H H 1 8.913 0.02 . 1 . . . . 7 ALA HN . 7222 7
15 . 1 1 8 8 ARG N N 15 122.568 0.02 . 1 . . . . 8 ARG N . 7222 7
16 . 1 1 8 8 ARG H H 1 8.949 0.02 . 1 . . . . 8 ARG HN . 7222 7
17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 7
18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 7
19 . 1 1 9 9 SER N N 15 107.347 0.02 . 1 . . . . 9 SER N . 7222 7
20 . 1 1 9 9 SER H H 1 7.493 0.02 . 1 . . . . 9 SER HN . 7222 7
21 . 1 1 10 10 GLY N N 15 109.826 0.02 . 1 . . . . 10 GLY N . 7222 7
22 . 1 1 10 10 GLY H H 1 7.438 0.02 . 1 . . . . 10 GLY HN . 7222 7
23 . 1 1 11 11 LYS N N 15 121.067 0.02 . 1 . . . . 11 LYS N . 7222 7
24 . 1 1 11 11 LYS H H 1 7.985 0.02 . 1 . . . . 11 LYS HN . 7222 7
25 . 1 1 12 12 TYR N N 15 123.447 0.02 . 1 . . . . 12 TYR N . 7222 7
26 . 1 1 12 12 TYR H H 1 10.078 0.02 . 1 . . . . 12 TYR HN . 7222 7
27 . 1 1 13 13 LYS N N 15 114.891 0.02 . 1 . . . . 13 LYS N . 7222 7
28 . 1 1 13 13 LYS H H 1 8.586 0.02 . 1 . . . . 13 LYS HN . 7222 7
29 . 1 1 14 14 LEU N N 15 123.208 0.02 . 1 . . . . 14 LEU N . 7222 7
30 . 1 1 14 14 LEU H H 1 9.413 0.02 . 1 . . . . 14 LEU HN . 7222 7
31 . 1 1 15 15 THR N N 15 116.340 0.02 . 1 . . . . 15 THR N . 7222 7
32 . 1 1 15 15 THR H H 1 8.843 0.02 . 1 . . . . 15 THR HN . 7222 7
33 . 1 1 16 16 TYR N N 15 120.618 0.02 . 1 . . . . 16 TYR N . 7222 7
34 . 1 1 16 16 TYR H H 1 7.466 0.02 . 1 . . . . 16 TYR HN . 7222 7
35 . 1 1 17 17 ALA N N 15 118.164 0.02 . 1 . . . . 17 ALA N . 7222 7
36 . 1 1 17 17 ALA H H 1 8.572 0.02 . 1 . . . . 17 ALA HN . 7222 7
37 . 1 1 18 18 GLU N N 15 117.790 0.02 . 1 . . . . 18 GLU N . 7222 7
38 . 1 1 18 18 GLU H H 1 7.358 0.02 . 1 . . . . 18 GLU HN . 7222 7
39 . 1 1 19 19 ALA N N 15 124.665 0.02 . 1 . . . . 19 ALA N . 7222 7
40 . 1 1 19 19 ALA H H 1 8.745 0.02 . 1 . . . . 19 ALA HN . 7222 7
41 . 1 1 20 20 LYS N N 15 117.863 0.02 . 1 . . . . 20 LYS N . 7222 7
42 . 1 1 20 20 LYS H H 1 8.193 0.02 . 1 . . . . 20 LYS HN . 7222 7
43 . 1 1 21 21 ALA N N 15 117.521 0.02 . 1 . . . . 21 ALA N . 7222 7
44 . 1 1 21 21 ALA H H 1 7.416 0.02 . 1 . . . . 21 ALA HN . 7222 7
45 . 1 1 22 22 VAL N N 15 120.600 0.02 . 1 . . . . 22 VAL N . 7222 7
46 . 1 1 22 22 VAL H H 1 8.263 0.02 . 1 . . . . 22 VAL HN . 7222 7
47 . 1 1 23 23 CYS N N 15 116.668 0.02 . 1 . . . . 23 CYS N . 7222 7
48 . 1 1 23 23 CYS H H 1 7.826 0.02 . 1 . . . . 23 CYS HN . 7222 7
49 . 1 1 24 24 GLU N N 15 120.361 0.02 . 1 . . . . 24 GLU N . 7222 7
50 . 1 1 24 24 GLU H H 1 8.183 0.02 . 1 . . . . 24 GLU HN . 7222 7
51 . 1 1 25 25 PHE N N 15 125.059 0.02 . 1 . . . . 25 PHE N . 7222 7
52 . 1 1 25 25 PHE H H 1 9.005 0.02 . 1 . . . . 25 PHE HN . 7222 7
53 . 1 1 26 26 GLU N N 15 114.669 0.02 . 1 . . . . 26 GLU N . 7222 7
54 . 1 1 26 26 GLU H H 1 7.410 0.02 . 1 . . . . 26 GLU HN . 7222 7
55 . 1 1 27 27 GLY N N 15 106.551 0.02 . 1 . . . . 27 GLY N . 7222 7
56 . 1 1 27 27 GLY H H 1 7.732 0.02 . 1 . . . . 27 GLY HN . 7222 7
57 . 1 1 28 28 GLY N N 15 109.963 0.02 . 1 . . . . 28 GLY N . 7222 7
58 . 1 1 28 28 GLY H H 1 7.809 0.02 . 1 . . . . 28 GLY HN . 7222 7
59 . 1 1 29 29 HIS N N 15 117.070 0.02 . 1 . . . . 29 HIS N . 7222 7
60 . 1 1 29 29 HIS H H 1 8.379 0.02 . 1 . . . . 29 HIS HN . 7222 7
61 . 1 1 30 30 LEU N N 15 123.656 0.02 . 1 . . . . 30 LEU N . 7222 7
62 . 1 1 30 30 LEU H H 1 9.308 0.02 . 1 . . . . 30 LEU HN . 7222 7
63 . 1 1 31 31 ALA N N 15 126.963 0.02 . 1 . . . . 31 ALA N . 7222 7
64 . 1 1 31 31 ALA H H 1 9.372 0.02 . 1 . . . . 31 ALA HN . 7222 7
65 . 1 1 32 32 THR N N 15 111.245 0.02 . 1 . . . . 32 THR N . 7222 7
66 . 1 1 32 32 THR H H 1 8.588 0.02 . 1 . . . . 32 THR HN . 7222 7
67 . 1 1 33 33 TYR N N 15 122.453 0.02 . 1 . . . . 33 TYR N . 7222 7
68 . 1 1 33 33 TYR H H 1 8.689 0.02 . 1 . . . . 33 TYR HN . 7222 7
69 . 1 1 34 34 LYS N N 15 116.537 0.02 . 1 . . . . 34 LYS N . 7222 7
70 . 1 1 34 34 LYS H H 1 8.312 0.02 . 1 . . . . 34 LYS HN . 7222 7
71 . 1 1 35 35 GLN N N 15 119.330 0.02 . 1 . . . . 35 GLN N . 7222 7
72 . 1 1 35 35 GLN H H 1 7.794 0.02 . 1 . . . . 35 GLN HN . 7222 7
73 . 1 1 35 35 GLN NE2 N 15 106.877 0.02 . 1 . . . . 35 GLN NE2 . 7222 7
74 . 1 1 35 35 GLN HE21 H 1 6.669 0.02 . 1 . . . . 35 GLN HE21 . 7222 7
75 . 1 1 35 35 GLN HE22 H 1 5.238 0.02 . 1 . . . . 35 GLN HE22 . 7222 7
76 . 1 1 36 36 LEU N N 15 123.184 0.02 . 1 . . . . 36 LEU N . 7222 7
77 . 1 1 36 36 LEU H H 1 8.500 0.02 . 1 . . . . 36 LEU HN . 7222 7
78 . 1 1 37 37 GLU N N 15 120.566 0.02 . 1 . . . . 37 GLU N . 7222 7
79 . 1 1 37 37 GLU H H 1 8.542 0.02 . 1 . . . . 37 GLU HN . 7222 7
80 . 1 1 38 38 ALA N N 15 121.223 0.02 . 1 . . . . 38 ALA N . 7222 7
81 . 1 1 38 38 ALA H H 1 7.829 0.02 . 1 . . . . 38 ALA HN . 7222 7
82 . 1 1 39 39 ALA N N 15 120.355 0.02 . 1 . . . . 39 ALA N . 7222 7
83 . 1 1 39 39 ALA H H 1 7.592 0.02 . 1 . . . . 39 ALA HN . 7222 7
84 . 1 1 40 40 ARG N N 15 124.621 0.02 . 1 . . . . 40 ARG N . 7222 7
85 . 1 1 40 40 ARG H H 1 8.876 0.02 . 1 . . . . 40 ARG HN . 7222 7
86 . 1 1 40 40 ARG NE N 15 9.355 0.02 . 1 . . . . 40 ARG NE . 7222 7
87 . 1 1 40 40 ARG HE H 1 114.462 0.02 . 1 . . . . 40 ARG HE . 7222 7
88 . 1 1 41 41 LYS N N 15 117.696 0.02 . 1 . . . . 41 LYS N . 7222 7
89 . 1 1 41 41 LYS H H 1 8.260 0.02 . 1 . . . . 41 LYS HN . 7222 7
90 . 1 1 42 42 ILE N N 15 110.863 0.02 . 1 . . . . 42 ILE N . 7222 7
91 . 1 1 42 42 ILE H H 1 7.317 0.02 . 1 . . . . 42 ILE HN . 7222 7
92 . 1 1 43 43 GLY N N 15 108.303 0.02 . 1 . . . . 43 GLY N . 7222 7
93 . 1 1 43 43 GLY H H 1 7.831 0.02 . 1 . . . . 43 GLY HN . 7222 7
94 . 1 1 44 44 PHE N N 15 125.917 0.02 . 1 . . . . 44 PHE N . 7222 7
95 . 1 1 44 44 PHE H H 1 8.082 0.02 . 1 . . . . 44 PHE HN . 7222 7
96 . 1 1 45 45 HIS N N 15 127.275 0.02 . 1 . . . . 45 HIS N . 7222 7
97 . 1 1 45 45 HIS H H 1 7.267 0.02 . 1 . . . . 45 HIS HN . 7222 7
98 . 1 1 46 46 VAL N N 15 126.754 0.02 . 1 . . . . 46 VAL N . 7222 7
99 . 1 1 46 46 VAL H H 1 8.068 0.02 . 1 . . . . 46 VAL HN . 7222 7
100 . 1 1 47 47 CYS N N 15 124.228 0.02 . 1 . . . . 47 CYS N . 7222 7
101 . 1 1 47 47 CYS H H 1 8.396 0.02 . 1 . . . . 47 CYS HN . 7222 7
102 . 1 1 48 48 ALA N N 15 122.169 0.02 . 1 . . . . 48 ALA N . 7222 7
103 . 1 1 48 48 ALA H H 1 6.542 0.02 . 1 . . . . 48 ALA HN . 7222 7
104 . 1 1 49 49 ALA N N 15 130.054 0.02 . 1 . . . . 49 ALA N . 7222 7
105 . 1 1 49 49 ALA H H 1 8.481 0.02 . 1 . . . . 49 ALA HN . 7222 7
106 . 1 1 50 50 GLY N N 15 106.754 0.02 . 1 . . . . 50 GLY N . 7222 7
107 . 1 1 50 50 GLY H H 1 8.730 0.02 . 1 . . . . 50 GLY HN . 7222 7
108 . 1 1 51 51 TRP N N 15 121.261 0.02 . 1 . . . . 51 TRP N . 7222 7
109 . 1 1 51 51 TRP H H 1 8.670 0.02 . 1 . . . . 51 TRP HN . 7222 7
110 . 1 1 51 51 TRP NE1 N 15 131.227 0.02 . 1 . . . . 51 TRP NE1 . 7222 7
111 . 1 1 51 51 TRP HE1 H 1 10.339 0.02 . 1 . . . . 51 TRP HE1 . 7222 7
112 . 1 1 52 52 MET N N 15 118.412 0.02 . 1 . . . . 52 MET N . 7222 7
113 . 1 1 52 52 MET H H 1 9.126 0.02 . 1 . . . . 52 MET HN . 7222 7
114 . 1 1 53 53 ALA N N 15 120.331 0.02 . 1 . . . . 53 ALA N . 7222 7
115 . 1 1 53 53 ALA H H 1 8.621 0.02 . 1 . . . . 53 ALA HN . 7222 7
116 . 1 1 54 54 LYS N N 15 112.452 0.02 . 1 . . . . 54 LYS N . 7222 7
117 . 1 1 54 54 LYS H H 1 8.866 0.02 . 1 . . . . 54 LYS HN . 7222 7
118 . 1 1 55 55 GLY N N 15 104.359 0.02 . 1 . . . . 55 GLY N . 7222 7
119 . 1 1 55 55 GLY H H 1 8.303 0.02 . 1 . . . . 55 GLY HN . 7222 7
120 . 1 1 56 56 ARG N N 15 122.294 0.02 . 1 . . . . 56 ARG N . 7222 7
121 . 1 1 56 56 ARG H H 1 6.870 0.02 . 1 . . . . 56 ARG HN . 7222 7
122 . 1 1 56 56 ARG NE N 15 113.883 0.02 . 1 . . . . 56 ARG NE . 7222 7
123 . 1 1 56 56 ARG HE H 1 7.896 0.02 . 1 . . . . 56 ARG HE . 7222 7
124 . 1 1 57 57 VAL N N 15 122.538 0.02 . 1 . . . . 57 VAL N . 7222 7
125 . 1 1 57 57 VAL H H 1 7.100 0.02 . 1 . . . . 57 VAL HN . 7222 7
126 . 1 1 58 58 GLY N N 15 112.692 0.02 . 1 . . . . 58 GLY N . 7222 7
127 . 1 1 58 58 GLY H H 1 8.109 0.02 . 1 . . . . 58 GLY HN . 7222 7
128 . 1 1 59 59 TYR N N 15 111.669 0.02 . 1 . . . . 59 TYR N . 7222 7
129 . 1 1 59 59 TYR H H 1 7.857 0.02 . 1 . . . . 59 TYR HN . 7222 7
130 . 1 1 63 63 LYS N N 15 120.679 0.02 . 1 . . . . 63 LYS N . 7222 7
131 . 1 1 63 63 LYS H H 1 7.257 0.02 . 1 . . . . 63 LYS HN . 7222 7
132 . 1 1 65 65 GLY N N 15 107.904 0.02 . 1 . . . . 65 GLY N . 7222 7
133 . 1 1 65 65 GLY H H 1 8.373 0.02 . 1 . . . . 65 GLY HN . 7222 7
134 . 1 1 67 67 ASN N N 15 115.012 0.02 . 1 . . . . 67 ASN N . 7222 7
135 . 1 1 67 67 ASN H H 1 8.566 0.02 . 1 . . . . 67 ASN HN . 7222 7
136 . 1 1 67 67 ASN ND2 N 15 113.282 0.02 . 1 . . . . 67 ASN ND2 . 7222 7
137 . 1 1 67 67 ASN HD21 H 1 7.382 0.02 . 1 . . . . 67 ASN HD21 . 7222 7
138 . 1 1 67 67 ASN HD22 H 1 6.914 0.02 . 1 . . . . 67 ASN HD22 . 7222 7
139 . 1 1 68 68 CYS N N 15 118.993 0.02 . 1 . . . . 68 CYS N . 7222 7
140 . 1 1 68 68 CYS H H 1 7.602 0.02 . 1 . . . . 68 CYS HN . 7222 7
141 . 1 1 70 70 PHE N N 15 117.069 0.02 . 1 . . . . 70 PHE N . 7222 7
142 . 1 1 70 70 PHE H H 1 8.012 0.02 . 1 . . . . 70 PHE HN . 7222 7
143 . 1 1 71 71 GLY N N 15 108.029 0.02 . 1 . . . . 71 GLY N . 7222 7
144 . 1 1 71 71 GLY H H 1 8.228 0.02 . 1 . . . . 71 GLY HN . 7222 7
145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 7
146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 7
147 . 1 1 73 73 THR N N 15 110.287 0.02 . 1 . . . . 73 THR N . 7222 7
148 . 1 1 73 73 THR H H 1 7.950 0.02 . 1 . . . . 73 THR HN . 7222 7
149 . 1 1 74 74 GLY N N 15 108.829 0.02 . 1 . . . . 74 GLY N . 7222 7
150 . 1 1 74 74 GLY H H 1 8.003 0.02 . 1 . . . . 74 GLY HN . 7222 7
151 . 1 1 75 75 ILE N N 15 119.781 0.02 . 1 . . . . 75 ILE N . 7222 7
152 . 1 1 75 75 ILE H H 1 8.299 0.02 . 1 . . . . 75 ILE HN . 7222 7
153 . 1 1 76 76 ILE N N 15 133.533 0.02 . 1 . . . . 76 ILE N . 7222 7
154 . 1 1 76 76 ILE H H 1 8.694 0.02 . 1 . . . . 76 ILE HN . 7222 7
155 . 1 1 77 77 ASP N N 15 126.721 0.02 . 1 . . . . 77 ASP N . 7222 7
156 . 1 1 77 77 ASP H H 1 8.107 0.02 . 1 . . . . 77 ASP HN . 7222 7
157 . 1 1 78 78 TYR N N 15 126.679 0.02 . 1 . . . . 78 TYR N . 7222 7
158 . 1 1 78 78 TYR H H 1 9.426 0.02 . 1 . . . . 78 TYR HN . 7222 7
159 . 1 1 79 79 GLY N N 15 111.213 0.02 . 1 . . . . 79 GLY N . 7222 7
160 . 1 1 79 79 GLY H H 1 8.968 0.02 . 1 . . . . 79 GLY HN . 7222 7
161 . 1 1 80 80 ILE N N 15 117.557 0.02 . 1 . . . . 80 ILE N . 7222 7
162 . 1 1 80 80 ILE H H 1 8.207 0.02 . 1 . . . . 80 ILE HN . 7222 7
163 . 1 1 81 81 ARG N N 15 128.605 0.02 . 1 . . . . 81 ARG N . 7222 7
164 . 1 1 81 81 ARG H H 1 8.422 0.02 . 1 . . . . 81 ARG HN . 7222 7
165 . 1 1 81 81 ARG NE N 15 115.725 0.02 . 1 . . . . 81 ARG NE . 7222 7
166 . 1 1 81 81 ARG HE H 1 9.924 0.02 . 1 . . . . 81 ARG HE . 7222 7
167 . 1 1 82 82 LEU N N 15 124.684 0.02 . 1 . . . . 82 LEU N . 7222 7
168 . 1 1 82 82 LEU H H 1 8.215 0.02 . 1 . . . . 82 LEU HN . 7222 7
169 . 1 1 83 83 ASN N N 15 115.860 0.02 . 1 . . . . 83 ASN N . 7222 7
170 . 1 1 83 83 ASN H H 1 8.649 0.02 . 1 . . . . 83 ASN HN . 7222 7
171 . 1 1 83 83 ASN ND2 N 15 111.911 0.02 . 1 . . . . 83 ASN ND2 . 7222 7
172 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 7
173 . 1 1 83 83 ASN HD22 H 1 7.075 0.02 . 1 . . . . 83 ASN HD22 . 7222 7
174 . 1 1 84 84 ARG N N 15 121.466 0.02 . 1 . . . . 84 ARG N . 7222 7
175 . 1 1 84 84 ARG H H 1 8.643 0.02 . 1 . . . . 84 ARG HN . 7222 7
176 . 1 1 84 84 ARG NE N 15 116.633 0.02 . 1 . . . . 84 ARG NE . 7222 7
177 . 1 1 84 84 ARG HE H 1 7.323 0.02 . 1 . . . . 84 ARG HE . 7222 7
178 . 1 1 85 85 SER N N 15 116.671 0.02 . 1 . . . . 85 SER N . 7222 7
179 . 1 1 85 85 SER H H 1 8.616 0.02 . 1 . . . . 85 SER HN . 7222 7
180 . 1 1 86 86 GLU N N 15 121.122 0.02 . 1 . . . . 86 GLU N . 7222 7
181 . 1 1 86 86 GLU H H 1 7.261 0.02 . 1 . . . . 86 GLU HN . 7222 7
182 . 1 1 87 87 ARG N N 15 118.133 0.02 . 1 . . . . 87 ARG N . 7222 7
183 . 1 1 87 87 ARG H H 1 7.352 0.02 . 1 . . . . 87 ARG HN . 7222 7
184 . 1 1 88 88 TRP N N 15 121.940 0.02 . 1 . . . . 88 TRP N . 7222 7
185 . 1 1 88 88 TRP H H 1 8.835 0.02 . 1 . . . . 88 TRP HN . 7222 7
186 . 1 1 88 88 TRP NE1 N 15 129.025 0.02 . 1 . . . . 88 TRP NE1 . 7222 7
187 . 1 1 88 88 TRP HE1 H 1 10.294 0.02 . 1 . . . . 88 TRP HE1 . 7222 7
188 . 1 1 89 89 ASP N N 15 119.600 0.02 . 1 . . . . 89 ASP N . 7222 7
189 . 1 1 89 89 ASP H H 1 8.291 0.02 . 1 . . . . 89 ASP HN . 7222 7
190 . 1 1 90 90 ALA N N 15 121.313 0.02 . 1 . . . . 90 ALA N . 7222 7
191 . 1 1 90 90 ALA H H 1 8.468 0.02 . 1 . . . . 90 ALA HN . 7222 7
192 . 1 1 91 91 TYR N N 15 117.511 0.02 . 1 . . . . 91 TYR N . 7222 7
193 . 1 1 91 91 TYR H H 1 8.418 0.02 . 1 . . . . 91 TYR HN . 7222 7
194 . 1 1 92 92 CYS N N 15 119.956 0.02 . 1 . . . . 92 CYS N . 7222 7
195 . 1 1 92 92 CYS H H 1 8.521 0.02 . 1 . . . . 92 CYS HN . 7222 7
196 . 1 1 93 93 TYR N N 15 120.688 0.02 . 1 . . . . 93 TYR N . 7222 7
197 . 1 1 93 93 TYR H H 1 9.470 0.02 . 1 . . . . 93 TYR HN . 7222 7
198 . 1 1 94 94 ASN N N 15 124.386 0.02 . 1 . . . . 94 ASN N . 7222 7
199 . 1 1 94 94 ASN H H 1 7.839 0.02 . 1 . . . . 94 ASN HN . 7222 7
200 . 1 1 94 94 ASN ND2 N 15 113.499 0.02 . 1 . . . . 94 ASN ND2 . 7222 7
201 . 1 1 94 94 ASN HD21 H 1 7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 7
202 . 1 1 94 94 ASN HD22 H 1 6.986 0.02 . 1 . . . . 94 ASN HD22 . 7222 7
203 . 1 1 96 96 HIS N N 15 116.828 0.02 . 1 . . . . 96 HIS N . 7222 7
204 . 1 1 96 96 HIS H H 1 8.249 0.02 . 1 . . . . 96 HIS HN . 7222 7
205 . 1 1 97 97 ALA N N 15 123.799 0.02 . 1 . . . . 97 ALA N . 7222 7
206 . 1 1 97 97 ALA H H 1 7.382 0.02 . 1 . . . . 97 ALA HN . 7222 7
207 . 1 1 98 98 LYS N N 15 127.633 0.02 . 1 . . . . 98 LYS N . 7222 7
stop_
save_