Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11406
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_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 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11406 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11406 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $AMBER . . 11406 1
2 $xwinnmr . . 11406 1
3 $NMRPipe . . 11406 1
4 $NMRView . . 11406 1
5 $Kujira . . 11406 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 7 7 GLY H H 1 8.386 0.030 . 1 . . . . 7 GLY H . 11406 1
2 . 1 1 7 7 GLY N N 15 110.609 0.300 . 1 . . . . 7 GLY N . 11406 1
3 . 1 1 8 8 LEU H H 1 8.087 0.030 . 1 . . . . 8 LEU H . 11406 1
4 . 1 1 8 8 LEU N N 15 121.510 0.300 . 1 . . . . 8 LEU N . 11406 1
5 . 1 1 9 9 THR H H 1 8.133 0.030 . 1 . . . . 9 THR H . 11406 1
6 . 1 1 9 9 THR N N 15 114.816 0.300 . 1 . . . . 9 THR N . 11406 1
7 . 1 1 10 10 GLN H H 1 8.399 0.030 . 1 . . . . 10 GLN H . 11406 1
8 . 1 1 10 10 GLN N N 15 122.558 0.300 . 1 . . . . 10 GLN N . 11406 1
9 . 1 1 11 11 GLN H H 1 8.368 0.030 . 1 . . . . 11 GLN H . 11406 1
10 . 1 1 11 11 GLN N N 15 121.529 0.300 . 1 . . . . 11 GLN N . 11406 1
11 . 1 1 12 12 SER H H 1 8.466 0.030 . 1 . . . . 12 SER H . 11406 1
12 . 1 1 12 12 SER N N 15 118.086 0.300 . 1 . . . . 12 SER N . 11406 1
13 . 1 1 13 13 ILE H H 1 8.268 0.030 . 1 . . . . 13 ILE H . 11406 1
14 . 1 1 13 13 ILE N N 15 123.162 0.300 . 1 . . . . 13 ILE N . 11406 1
15 . 1 1 14 14 GLY H H 1 8.465 0.030 . 1 . . . . 14 GLY H . 11406 1
16 . 1 1 14 14 GLY N N 15 112.757 0.300 . 1 . . . . 14 GLY N . 11406 1
17 . 1 1 15 15 ALA H H 1 7.889 0.030 . 1 . . . . 15 ALA H . 11406 1
18 . 1 1 15 15 ALA N N 15 122.381 0.300 . 1 . . . . 15 ALA N . 11406 1
19 . 1 1 16 16 ALA H H 1 8.275 0.030 . 1 . . . . 16 ALA H . 11406 1
20 . 1 1 16 16 ALA N N 15 121.294 0.300 . 1 . . . . 16 ALA N . 11406 1
21 . 1 1 17 17 GLY H H 1 9.031 0.030 . 1 . . . . 17 GLY H . 11406 1
22 . 1 1 17 17 GLY N N 15 111.800 0.300 . 1 . . . . 17 GLY N . 11406 1
23 . 1 1 18 18 SER H H 1 7.577 0.030 . 1 . . . . 18 SER H . 11406 1
24 . 1 1 18 18 SER N N 15 115.290 0.300 . 1 . . . . 18 SER N . 11406 1
25 . 1 1 19 19 GLN H H 1 8.342 0.030 . 1 . . . . 19 GLN H . 11406 1
26 . 1 1 19 19 GLN N N 15 119.904 0.300 . 1 . . . . 19 GLN N . 11406 1
27 . 1 1 20 20 LYS H H 1 8.001 0.030 . 1 . . . . 20 LYS H . 11406 1
28 . 1 1 20 20 LYS N N 15 123.876 0.300 . 1 . . . . 20 LYS N . 11406 1
29 . 1 1 21 21 GLU H H 1 8.383 0.030 . 1 . . . . 21 GLU H . 11406 1
30 . 1 1 21 21 GLU N N 15 124.236 0.300 . 1 . . . . 21 GLU N . 11406 1
31 . 1 1 22 22 GLY H H 1 9.219 0.030 . 1 . . . . 22 GLY H . 11406 1
32 . 1 1 22 22 GLY N N 15 110.699 0.300 . 1 . . . . 22 GLY N . 11406 1
33 . 1 1 24 24 GLU H H 1 8.349 0.030 . 1 . . . . 24 GLU H . 11406 1
34 . 1 1 24 24 GLU N N 15 119.216 0.300 . 1 . . . . 24 GLU N . 11406 1
35 . 1 1 25 25 GLY H H 1 8.518 0.030 . 1 . . . . 25 GLY H . 11406 1
36 . 1 1 25 25 GLY N N 15 113.033 0.300 . 1 . . . . 25 GLY N . 11406 1
37 . 1 1 26 26 ALA H H 1 8.345 0.030 . 1 . . . . 26 ALA H . 11406 1
38 . 1 1 26 26 ALA N N 15 119.980 0.300 . 1 . . . . 26 ALA N . 11406 1
39 . 1 1 27 27 ASN H H 1 7.513 0.030 . 1 . . . . 27 ASN H . 11406 1
40 . 1 1 27 27 ASN N N 15 115.283 0.300 . 1 . . . . 27 ASN N . 11406 1
41 . 1 1 28 28 LEU H H 1 9.336 0.030 . 1 . . . . 28 LEU H . 11406 1
42 . 1 1 28 28 LEU N N 15 123.898 0.300 . 1 . . . . 28 LEU N . 11406 1
43 . 1 1 29 29 PHE H H 1 9.098 0.030 . 1 . . . . 29 PHE H . 11406 1
44 . 1 1 29 29 PHE N N 15 120.037 0.300 . 1 . . . . 29 PHE N . 11406 1
45 . 1 1 30 30 ILE H H 1 8.453 0.030 . 1 . . . . 30 ILE H . 11406 1
46 . 1 1 30 30 ILE N N 15 121.520 0.300 . 1 . . . . 30 ILE N . 11406 1
47 . 1 1 31 31 TYR H H 1 9.405 0.030 . 1 . . . . 31 TYR H . 11406 1
48 . 1 1 31 31 TYR N N 15 123.250 0.300 . 1 . . . . 31 TYR N . 11406 1
49 . 1 1 32 32 HIS H H 1 8.524 0.030 . 1 . . . . 32 HIS H . 11406 1
50 . 1 1 32 32 HIS N N 15 112.363 0.300 . 1 . . . . 32 HIS N . 11406 1
51 . 1 1 33 33 LEU H H 1 7.429 0.030 . 1 . . . . 33 LEU H . 11406 1
52 . 1 1 33 33 LEU N N 15 114.007 0.300 . 1 . . . . 33 LEU N . 11406 1
53 . 1 1 35 35 GLN H H 1 9.119 0.030 . 1 . . . . 35 GLN H . 11406 1
54 . 1 1 35 35 GLN N N 15 126.159 0.300 . 1 . . . . 35 GLN N . 11406 1
55 . 1 1 36 36 GLU H H 1 9.041 0.030 . 1 . . . . 36 GLU H . 11406 1
56 . 1 1 36 36 GLU N N 15 114.307 0.300 . 1 . . . . 36 GLU N . 11406 1
57 . 1 1 37 37 PHE H H 1 7.552 0.030 . 1 . . . . 37 PHE H . 11406 1
58 . 1 1 37 37 PHE N N 15 122.409 0.300 . 1 . . . . 37 PHE N . 11406 1
59 . 1 1 38 38 GLY H H 1 9.534 0.030 . 1 . . . . 38 GLY H . 11406 1
60 . 1 1 38 38 GLY N N 15 114.128 0.300 . 1 . . . . 38 GLY N . 11406 1
61 . 1 1 39 39 ASP H H 1 8.545 0.030 . 1 . . . . 39 ASP H . 11406 1
62 . 1 1 39 39 ASP N N 15 120.178 0.300 . 1 . . . . 39 ASP N . 11406 1
63 . 1 1 40 40 GLN H H 1 8.680 0.030 . 1 . . . . 40 GLN H . 11406 1
64 . 1 1 40 40 GLN N N 15 115.803 0.300 . 1 . . . . 40 GLN N . 11406 1
65 . 1 1 41 41 ASP H H 1 7.054 0.030 . 1 . . . . 41 ASP H . 11406 1
66 . 1 1 41 41 ASP N N 15 118.273 0.300 . 1 . . . . 41 ASP N . 11406 1
67 . 1 1 42 42 LEU H H 1 7.710 0.030 . 1 . . . . 42 LEU H . 11406 1
68 . 1 1 42 42 LEU N N 15 120.473 0.300 . 1 . . . . 42 LEU N . 11406 1
69 . 1 1 43 43 LEU H H 1 8.177 0.030 . 1 . . . . 43 LEU H . 11406 1
70 . 1 1 43 43 LEU N N 15 118.503 0.300 . 1 . . . . 43 LEU N . 11406 1
71 . 1 1 44 44 GLN H H 1 8.036 0.030 . 1 . . . . 44 GLN H . 11406 1
72 . 1 1 44 44 GLN N N 15 115.517 0.300 . 1 . . . . 44 GLN N . 11406 1
73 . 1 1 45 45 MET H H 1 7.546 0.030 . 1 . . . . 45 MET H . 11406 1
74 . 1 1 45 45 MET N N 15 116.120 0.300 . 1 . . . . 45 MET N . 11406 1
75 . 1 1 46 46 PHE H H 1 7.596 0.030 . 1 . . . . 46 PHE H . 11406 1
76 . 1 1 46 46 PHE N N 15 113.196 0.300 . 1 . . . . 46 PHE N . 11406 1
77 . 1 1 47 47 MET H H 1 8.379 0.030 . 1 . . . . 47 MET H . 11406 1
78 . 1 1 47 47 MET N N 15 127.647 0.300 . 1 . . . . 47 MET N . 11406 1
79 . 1 1 49 49 PHE H H 1 6.576 0.030 . 1 . . . . 49 PHE H . 11406 1
80 . 1 1 49 49 PHE N N 15 110.108 0.300 . 1 . . . . 49 PHE N . 11406 1
81 . 1 1 50 50 GLY H H 1 7.653 0.030 . 1 . . . . 50 GLY H . 11406 1
82 . 1 1 50 50 GLY N N 15 105.887 0.300 . 1 . . . . 50 GLY N . 11406 1
83 . 1 1 51 51 ASN H H 1 8.996 0.030 . 1 . . . . 51 ASN H . 11406 1
84 . 1 1 51 51 ASN N N 15 117.374 0.300 . 1 . . . . 51 ASN N . 11406 1
85 . 1 1 52 52 VAL H H 1 8.360 0.030 . 1 . . . . 52 VAL H . 11406 1
86 . 1 1 52 52 VAL N N 15 128.194 0.300 . 1 . . . . 52 VAL N . 11406 1
87 . 1 1 53 53 VAL H H 1 8.978 0.030 . 1 . . . . 53 VAL H . 11406 1
88 . 1 1 53 53 VAL N N 15 129.489 0.300 . 1 . . . . 53 VAL N . 11406 1
89 . 1 1 54 54 SER H H 1 7.244 0.030 . 1 . . . . 54 SER H . 11406 1
90 . 1 1 54 54 SER N N 15 113.160 0.300 . 1 . . . . 54 SER N . 11406 1
91 . 1 1 55 55 ALA H H 1 7.791 0.030 . 1 . . . . 55 ALA H . 11406 1
92 . 1 1 55 55 ALA N N 15 123.532 0.300 . 1 . . . . 55 ALA N . 11406 1
93 . 1 1 56 56 LYS H H 1 8.921 0.030 . 1 . . . . 56 LYS H . 11406 1
94 . 1 1 56 56 LYS N N 15 124.009 0.300 . 1 . . . . 56 LYS N . 11406 1
95 . 1 1 57 57 VAL H H 1 8.827 0.030 . 1 . . . . 57 VAL H . 11406 1
96 . 1 1 57 57 VAL N N 15 126.298 0.300 . 1 . . . . 57 VAL N . 11406 1
97 . 1 1 58 58 PHE H H 1 8.267 0.030 . 1 . . . . 58 PHE H . 11406 1
98 . 1 1 58 58 PHE N N 15 127.376 0.300 . 1 . . . . 58 PHE N . 11406 1
99 . 1 1 59 59 ILE H H 1 8.312 0.030 . 1 . . . . 59 ILE H . 11406 1
100 . 1 1 59 59 ILE N N 15 121.227 0.300 . 1 . . . . 59 ILE N . 11406 1
101 . 1 1 60 60 ASP H H 1 8.658 0.030 . 1 . . . . 60 ASP H . 11406 1
102 . 1 1 60 60 ASP N N 15 126.243 0.300 . 1 . . . . 60 ASP N . 11406 1
103 . 1 1 61 61 LYS H H 1 8.872 0.030 . 1 . . . . 61 LYS H . 11406 1
104 . 1 1 61 61 LYS N N 15 127.551 0.300 . 1 . . . . 61 LYS N . 11406 1
105 . 1 1 62 62 GLN H H 1 8.690 0.030 . 1 . . . . 62 GLN H . 11406 1
106 . 1 1 62 62 GLN N N 15 116.946 0.300 . 1 . . . . 62 GLN N . 11406 1
107 . 1 1 63 63 THR H H 1 7.778 0.030 . 1 . . . . 63 THR H . 11406 1
108 . 1 1 63 63 THR N N 15 106.945 0.300 . 1 . . . . 63 THR N . 11406 1
109 . 1 1 64 64 ASN H H 1 8.482 0.030 . 1 . . . . 64 ASN H . 11406 1
110 . 1 1 64 64 ASN N N 15 116.898 0.300 . 1 . . . . 64 ASN N . 11406 1
111 . 1 1 65 65 LEU H H 1 7.597 0.030 . 1 . . . . 65 LEU H . 11406 1
112 . 1 1 65 65 LEU N N 15 117.751 0.300 . 1 . . . . 65 LEU N . 11406 1
113 . 1 1 66 66 SER H H 1 8.705 0.030 . 1 . . . . 66 SER H . 11406 1
114 . 1 1 66 66 SER N N 15 115.018 0.300 . 1 . . . . 66 SER N . 11406 1
115 . 1 1 67 67 LYS H H 1 9.090 0.030 . 1 . . . . 67 LYS H . 11406 1
116 . 1 1 67 67 LYS N N 15 125.255 0.300 . 1 . . . . 67 LYS N . 11406 1
117 . 1 1 68 68 CYS H H 1 10.076 0.030 . 1 . . . . 68 CYS H . 11406 1
118 . 1 1 68 68 CYS N N 15 111.727 0.300 . 1 . . . . 68 CYS N . 11406 1
119 . 1 1 69 69 PHE H H 1 7.624 0.030 . 1 . . . . 69 PHE H . 11406 1
120 . 1 1 69 69 PHE N N 15 114.908 0.300 . 1 . . . . 69 PHE N . 11406 1
121 . 1 1 70 70 GLY H H 1 9.064 0.030 . 1 . . . . 70 GLY H . 11406 1
122 . 1 1 70 70 GLY N N 15 107.262 0.300 . 1 . . . . 70 GLY N . 11406 1
123 . 1 1 71 71 PHE H H 1 8.789 0.030 . 1 . . . . 71 PHE H . 11406 1
124 . 1 1 71 71 PHE N N 15 119.493 0.300 . 1 . . . . 71 PHE N . 11406 1
125 . 1 1 72 72 VAL H H 1 7.788 0.030 . 1 . . . . 72 VAL H . 11406 1
126 . 1 1 72 72 VAL N N 15 123.865 0.300 . 1 . . . . 72 VAL N . 11406 1
127 . 1 1 73 73 SER H H 1 8.461 0.030 . 1 . . . . 73 SER H . 11406 1
128 . 1 1 73 73 SER N N 15 118.983 0.300 . 1 . . . . 73 SER N . 11406 1
129 . 1 1 74 74 TYR H H 1 8.333 0.030 . 1 . . . . 74 TYR H . 11406 1
130 . 1 1 74 74 TYR N N 15 119.866 0.300 . 1 . . . . 74 TYR N . 11406 1
131 . 1 1 75 75 ASP H H 1 7.809 0.030 . 1 . . . . 75 ASP H . 11406 1
132 . 1 1 75 75 ASP N N 15 113.291 0.300 . 1 . . . . 75 ASP N . 11406 1
133 . 1 1 76 76 ASN H H 1 7.220 0.030 . 1 . . . . 76 ASN H . 11406 1
134 . 1 1 76 76 ASN N N 15 113.995 0.300 . 1 . . . . 76 ASN N . 11406 1
135 . 1 1 78 78 VAL H H 1 8.057 0.030 . 1 . . . . 78 VAL H . 11406 1
136 . 1 1 78 78 VAL N N 15 121.098 0.300 . 1 . . . . 78 VAL N . 11406 1
137 . 1 1 79 79 SER H H 1 7.870 0.030 . 1 . . . . 79 SER H . 11406 1
138 . 1 1 79 79 SER N N 15 118.003 0.300 . 1 . . . . 79 SER N . 11406 1
139 . 1 1 80 80 ALA H H 1 6.357 0.030 . 1 . . . . 80 ALA H . 11406 1
140 . 1 1 80 80 ALA N N 15 120.140 0.300 . 1 . . . . 80 ALA N . 11406 1
141 . 1 1 81 81 GLN H H 1 7.712 0.030 . 1 . . . . 81 GLN H . 11406 1
142 . 1 1 81 81 GLN N N 15 115.836 0.300 . 1 . . . . 81 GLN N . 11406 1
143 . 1 1 82 82 ALA H H 1 7.801 0.030 . 1 . . . . 82 ALA H . 11406 1
144 . 1 1 82 82 ALA N N 15 123.077 0.300 . 1 . . . . 82 ALA N . 11406 1
145 . 1 1 83 83 ALA H H 1 7.854 0.030 . 1 . . . . 83 ALA H . 11406 1
146 . 1 1 83 83 ALA N N 15 121.718 0.300 . 1 . . . . 83 ALA N . 11406 1
147 . 1 1 84 84 ILE H H 1 8.038 0.030 . 1 . . . . 84 ILE H . 11406 1
148 . 1 1 84 84 ILE N N 15 118.714 0.300 . 1 . . . . 84 ILE N . 11406 1
149 . 1 1 85 85 GLN H H 1 7.808 0.030 . 1 . . . . 85 GLN H . 11406 1
150 . 1 1 85 85 GLN N N 15 116.542 0.300 . 1 . . . . 85 GLN N . 11406 1
151 . 1 1 86 86 SER H H 1 7.509 0.030 . 1 . . . . 86 SER H . 11406 1
152 . 1 1 86 86 SER N N 15 110.676 0.300 . 1 . . . . 86 SER N . 11406 1
153 . 1 1 87 87 MET H H 1 8.311 0.030 . 1 . . . . 87 MET H . 11406 1
154 . 1 1 87 87 MET N N 15 114.373 0.300 . 1 . . . . 87 MET N . 11406 1
155 . 1 1 88 88 ASN H H 1 8.315 0.030 . 1 . . . . 88 ASN H . 11406 1
156 . 1 1 88 88 ASN N N 15 118.751 0.300 . 1 . . . . 88 ASN N . 11406 1
157 . 1 1 89 89 GLY H H 1 8.976 0.030 . 1 . . . . 89 GLY H . 11406 1
158 . 1 1 89 89 GLY N N 15 118.167 0.300 . 1 . . . . 89 GLY N . 11406 1
159 . 1 1 90 90 PHE H H 1 7.908 0.030 . 1 . . . . 90 PHE H . 11406 1
160 . 1 1 90 90 PHE N N 15 123.243 0.300 . 1 . . . . 90 PHE N . 11406 1
161 . 1 1 91 91 GLN H H 1 7.989 0.030 . 1 . . . . 91 GLN H . 11406 1
162 . 1 1 91 91 GLN N N 15 128.526 0.300 . 1 . . . . 91 GLN N . 11406 1
163 . 1 1 92 92 ILE H H 1 8.510 0.030 . 1 . . . . 92 ILE H . 11406 1
164 . 1 1 92 92 ILE N N 15 126.302 0.300 . 1 . . . . 92 ILE N . 11406 1
165 . 1 1 93 93 GLY H H 1 8.942 0.030 . 1 . . . . 93 GLY H . 11406 1
166 . 1 1 93 93 GLY N N 15 117.837 0.300 . 1 . . . . 93 GLY N . 11406 1
167 . 1 1 94 94 MET H H 1 8.934 0.030 . 1 . . . . 94 MET H . 11406 1
168 . 1 1 94 94 MET N N 15 123.355 0.300 . 1 . . . . 94 MET N . 11406 1
169 . 1 1 95 95 LYS H H 1 7.870 0.030 . 1 . . . . 95 LYS H . 11406 1
170 . 1 1 95 95 LYS N N 15 119.681 0.300 . 1 . . . . 95 LYS N . 11406 1
171 . 1 1 96 96 ARG H H 1 8.229 0.030 . 1 . . . . 96 ARG H . 11406 1
172 . 1 1 96 96 ARG N N 15 119.640 0.300 . 1 . . . . 96 ARG N . 11406 1
173 . 1 1 97 97 LEU H H 1 9.111 0.030 . 1 . . . . 97 LEU H . 11406 1
174 . 1 1 97 97 LEU N N 15 123.281 0.300 . 1 . . . . 97 LEU N . 11406 1
175 . 1 1 98 98 LYS H H 1 8.029 0.030 . 1 . . . . 98 LYS H . 11406 1
176 . 1 1 98 98 LYS N N 15 122.595 0.300 . 1 . . . . 98 LYS N . 11406 1
177 . 1 1 99 99 VAL H H 1 8.681 0.030 . 1 . . . . 99 VAL H . 11406 1
178 . 1 1 99 99 VAL N N 15 125.827 0.300 . 1 . . . . 99 VAL N . 11406 1
179 . 1 1 100 100 GLN H H 1 9.001 0.030 . 1 . . . . 100 GLN H . 11406 1
180 . 1 1 100 100 GLN N N 15 123.184 0.300 . 1 . . . . 100 GLN N . 11406 1
181 . 1 1 101 101 LEU H H 1 8.757 0.030 . 1 . . . . 101 LEU H . 11406 1
182 . 1 1 101 101 LEU N N 15 122.070 0.300 . 1 . . . . 101 LEU N . 11406 1
183 . 1 1 102 102 LYS H H 1 8.437 0.030 . 1 . . . . 102 LYS H . 11406 1
184 . 1 1 102 102 LYS N N 15 123.889 0.300 . 1 . . . . 102 LYS N . 11406 1
185 . 1 1 103 103 ARG H H 1 8.550 0.030 . 1 . . . . 103 ARG H . 11406 1
186 . 1 1 103 103 ARG N N 15 126.105 0.300 . 1 . . . . 103 ARG N . 11406 1
187 . 1 1 104 104 SER H H 1 8.631 0.030 . 1 . . . . 104 SER H . 11406 1
188 . 1 1 104 104 SER N N 15 119.592 0.300 . 1 . . . . 104 SER N . 11406 1
189 . 1 1 105 105 LYS H H 1 9.049 0.030 . 1 . . . . 105 LYS H . 11406 1
190 . 1 1 105 105 LYS N N 15 125.205 0.300 . 1 . . . . 105 LYS N . 11406 1
191 . 1 1 107 107 ASP H H 1 8.183 0.030 . 1 . . . . 107 ASP H . 11406 1
192 . 1 1 107 107 ASP N N 15 121.129 0.300 . 1 . . . . 107 ASP N . 11406 1
193 . 1 1 108 108 SER H H 1 8.245 0.030 . 1 . . . . 108 SER H . 11406 1
194 . 1 1 108 108 SER N N 15 116.299 0.300 . 1 . . . . 108 SER N . 11406 1
195 . 1 1 109 109 LYS H H 1 8.334 0.030 . 1 . . . . 109 LYS H . 11406 1
196 . 1 1 109 109 LYS N N 15 122.883 0.300 . 1 . . . . 109 LYS N . 11406 1
197 . 1 1 110 110 SER H H 1 8.222 0.030 . 1 . . . . 110 SER H . 11406 1
198 . 1 1 110 110 SER N N 15 116.400 0.300 . 1 . . . . 110 SER N . 11406 1
199 . 1 1 111 111 GLY H H 1 8.188 0.030 . 1 . . . . 111 GLY H . 11406 1
200 . 1 1 111 111 GLY N N 15 110.657 0.300 . 1 . . . . 111 GLY N . 11406 1
stop_
save_