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 11375
_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 11375 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11375 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 $OPAL . . 11375 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 8 8 GLN H H 1 8.161 0.030 . 1 . . . . 8 GLN H . 11375 1
2 . 1 1 8 8 GLN N N 15 119.870 0.300 . 1 . . . . 8 GLN N . 11375 1
3 . 1 1 9 9 LYS H H 1 8.390 0.030 . 1 . . . . 9 LYS H . 11375 1
4 . 1 1 9 9 LYS N N 15 123.239 0.300 . 1 . . . . 9 LYS N . 11375 1
5 . 1 1 10 10 LYS H H 1 8.403 0.030 . 1 . . . . 10 LYS H . 11375 1
6 . 1 1 10 10 LYS N N 15 123.239 0.300 . 1 . . . . 10 LYS N . 11375 1
7 . 1 1 11 11 ASP H H 1 8.421 0.030 . 1 . . . . 11 ASP H . 11375 1
8 . 1 1 11 11 ASP N N 15 122.133 0.300 . 1 . . . . 11 ASP N . 11375 1
9 . 1 1 12 12 THR H H 1 8.216 0.030 . 1 . . . . 12 THR H . 11375 1
10 . 1 1 12 12 THR N N 15 114.790 0.300 . 1 . . . . 12 THR N . 11375 1
11 . 1 1 13 13 SER H H 1 8.311 0.030 . 1 . . . . 13 SER H . 11375 1
12 . 1 1 13 13 SER N N 15 119.039 0.300 . 1 . . . . 13 SER N . 11375 1
13 . 1 1 14 14 ASN H H 1 8.246 0.030 . 1 . . . . 14 ASN H . 11375 1
14 . 1 1 14 14 ASN N N 15 119.162 0.300 . 1 . . . . 14 ASN N . 11375 1
15 . 1 1 15 15 HIS H H 1 7.370 0.030 . 1 . . . . 15 HIS H . 11375 1
16 . 1 1 15 15 HIS N N 15 119.122 0.300 . 1 . . . . 15 HIS N . 11375 1
17 . 1 1 16 16 PHE H H 1 8.488 0.030 . 1 . . . . 16 PHE H . 11375 1
18 . 1 1 16 16 PHE N N 15 117.443 0.300 . 1 . . . . 16 PHE N . 11375 1
19 . 1 1 17 17 HIS H H 1 9.094 0.030 . 1 . . . . 17 HIS H . 11375 1
20 . 1 1 17 17 HIS N N 15 124.835 0.300 . 1 . . . . 17 HIS N . 11375 1
21 . 1 1 18 18 VAL H H 1 9.765 0.030 . 1 . . . . 18 VAL H . 11375 1
22 . 1 1 18 18 VAL N N 15 126.130 0.300 . 1 . . . . 18 VAL N . 11375 1
23 . 1 1 19 19 PHE H H 1 9.040 0.030 . 1 . . . . 19 PHE H . 11375 1
24 . 1 1 19 19 PHE N N 15 127.714 0.300 . 1 . . . . 19 PHE N . 11375 1
25 . 1 1 20 20 VAL H H 1 7.699 0.030 . 1 . . . . 20 VAL H . 11375 1
26 . 1 1 20 20 VAL N N 15 126.758 0.300 . 1 . . . . 20 VAL N . 11375 1
27 . 1 1 21 21 GLY H H 1 8.617 0.030 . 1 . . . . 21 GLY H . 11375 1
28 . 1 1 21 21 GLY N N 15 111.005 0.300 . 1 . . . . 21 GLY N . 11375 1
29 . 1 1 22 22 ASP H H 1 8.395 0.030 . 1 . . . . 22 ASP H . 11375 1
30 . 1 1 22 22 ASP N N 15 115.375 0.300 . 1 . . . . 22 ASP N . 11375 1
31 . 1 1 23 23 LEU H H 1 7.639 0.030 . 1 . . . . 23 LEU H . 11375 1
32 . 1 1 23 23 LEU N N 15 112.424 0.300 . 1 . . . . 23 LEU N . 11375 1
33 . 1 1 24 24 SER H H 1 8.950 0.030 . 1 . . . . 24 SER H . 11375 1
34 . 1 1 24 24 SER N N 15 121.344 0.300 . 1 . . . . 24 SER N . 11375 1
35 . 1 1 26 26 GLU H H 1 9.066 0.030 . 1 . . . . 26 GLU H . 11375 1
36 . 1 1 26 26 GLU N N 15 116.054 0.300 . 1 . . . . 26 GLU N . 11375 1
37 . 1 1 27 27 ILE H H 1 7.369 0.030 . 1 . . . . 27 ILE H . 11375 1
38 . 1 1 27 27 ILE N N 15 121.809 0.300 . 1 . . . . 27 ILE N . 11375 1
39 . 1 1 28 28 THR H H 1 9.395 0.030 . 1 . . . . 28 THR H . 11375 1
40 . 1 1 28 28 THR N N 15 121.128 0.300 . 1 . . . . 28 THR N . 11375 1
41 . 1 1 29 29 THR H H 1 9.010 0.030 . 1 . . . . 29 THR H . 11375 1
42 . 1 1 29 29 THR N N 15 118.080 0.300 . 1 . . . . 29 THR N . 11375 1
43 . 1 1 30 30 GLU H H 1 8.380 0.030 . 1 . . . . 30 GLU H . 11375 1
44 . 1 1 30 30 GLU N N 15 119.903 0.300 . 1 . . . . 30 GLU N . 11375 1
45 . 1 1 31 31 ASP H H 1 7.677 0.030 . 1 . . . . 31 ASP H . 11375 1
46 . 1 1 31 31 ASP N N 15 119.990 0.300 . 1 . . . . 31 ASP N . 11375 1
47 . 1 1 32 32 ILE H H 1 7.872 0.030 . 1 . . . . 32 ILE H . 11375 1
48 . 1 1 32 32 ILE N N 15 118.196 0.300 . 1 . . . . 32 ILE N . 11375 1
49 . 1 1 33 33 LYS H H 1 8.230 0.030 . 1 . . . . 33 LYS H . 11375 1
50 . 1 1 33 33 LYS N N 15 121.254 0.300 . 1 . . . . 33 LYS N . 11375 1
51 . 1 1 34 34 ALA H H 1 7.745 0.030 . 1 . . . . 34 ALA H . 11375 1
52 . 1 1 34 34 ALA N N 15 118.266 0.300 . 1 . . . . 34 ALA N . 11375 1
53 . 1 1 35 35 ALA H H 1 7.832 0.030 . 1 . . . . 35 ALA H . 11375 1
54 . 1 1 35 35 ALA N N 15 118.087 0.300 . 1 . . . . 35 ALA N . 11375 1
55 . 1 1 36 36 PHE H H 1 7.975 0.030 . 1 . . . . 36 PHE H . 11375 1
56 . 1 1 36 36 PHE N N 15 112.069 0.300 . 1 . . . . 36 PHE N . 11375 1
57 . 1 1 37 37 ALA H H 1 7.989 0.030 . 1 . . . . 37 ALA H . 11375 1
58 . 1 1 37 37 ALA N N 15 125.144 0.300 . 1 . . . . 37 ALA N . 11375 1
59 . 1 1 39 39 PHE H H 1 7.719 0.030 . 1 . . . . 39 PHE H . 11375 1
60 . 1 1 39 39 PHE N N 15 112.740 0.300 . 1 . . . . 39 PHE N . 11375 1
61 . 1 1 40 40 GLY H H 1 7.604 0.030 . 1 . . . . 40 GLY H . 11375 1
62 . 1 1 40 40 GLY N N 15 104.806 0.300 . 1 . . . . 40 GLY N . 11375 1
63 . 1 1 41 41 ARG H H 1 8.241 0.030 . 1 . . . . 41 ARG H . 11375 1
64 . 1 1 41 41 ARG N N 15 117.050 0.300 . 1 . . . . 41 ARG N . 11375 1
65 . 1 1 42 42 ILE H H 1 8.472 0.030 . 1 . . . . 42 ILE H . 11375 1
66 . 1 1 42 42 ILE N N 15 127.737 0.300 . 1 . . . . 42 ILE N . 11375 1
67 . 1 1 43 43 SER H H 1 8.813 0.030 . 1 . . . . 43 SER H . 11375 1
68 . 1 1 43 43 SER N N 15 123.021 0.300 . 1 . . . . 43 SER N . 11375 1
69 . 1 1 44 44 ASP H H 1 7.295 0.030 . 1 . . . . 44 ASP H . 11375 1
70 . 1 1 44 44 ASP N N 15 119.575 0.300 . 1 . . . . 44 ASP N . 11375 1
71 . 1 1 45 45 ALA H H 1 8.031 0.030 . 1 . . . . 45 ALA H . 11375 1
72 . 1 1 45 45 ALA N N 15 120.547 0.300 . 1 . . . . 45 ALA N . 11375 1
73 . 1 1 46 46 ARG H H 1 8.838 0.030 . 1 . . . . 46 ARG H . 11375 1
74 . 1 1 46 46 ARG N N 15 116.035 0.300 . 1 . . . . 46 ARG N . 11375 1
75 . 1 1 47 47 VAL H H 1 7.642 0.030 . 1 . . . . 47 VAL H . 11375 1
76 . 1 1 47 47 VAL N N 15 124.088 0.300 . 1 . . . . 47 VAL N . 11375 1
77 . 1 1 48 48 VAL H H 1 8.361 0.030 . 1 . . . . 48 VAL H . 11375 1
78 . 1 1 48 48 VAL N N 15 130.567 0.300 . 1 . . . . 48 VAL N . 11375 1
79 . 1 1 49 49 LYS H H 1 8.101 0.030 . 1 . . . . 49 LYS H . 11375 1
80 . 1 1 49 49 LYS N N 15 125.357 0.300 . 1 . . . . 49 LYS N . 11375 1
81 . 1 1 50 50 ASP H H 1 8.655 0.030 . 1 . . . . 50 ASP H . 11375 1
82 . 1 1 50 50 ASP N N 15 121.840 0.300 . 1 . . . . 50 ASP N . 11375 1
83 . 1 1 51 51 MET H H 1 9.040 0.030 . 1 . . . . 51 MET H . 11375 1
84 . 1 1 51 51 MET N N 15 127.153 0.300 . 1 . . . . 51 MET N . 11375 1
85 . 1 1 52 52 ALA H H 1 8.598 0.030 . 1 . . . . 52 ALA H . 11375 1
86 . 1 1 52 52 ALA N N 15 120.829 0.300 . 1 . . . . 52 ALA N . 11375 1
87 . 1 1 53 53 THR H H 1 7.706 0.030 . 1 . . . . 53 THR H . 11375 1
88 . 1 1 53 53 THR N N 15 104.999 0.300 . 1 . . . . 53 THR N . 11375 1
89 . 1 1 54 54 GLY H H 1 8.491 0.030 . 1 . . . . 54 GLY H . 11375 1
90 . 1 1 54 54 GLY N N 15 111.488 0.300 . 1 . . . . 54 GLY N . 11375 1
91 . 1 1 55 55 LYS H H 1 7.710 0.030 . 1 . . . . 55 LYS H . 11375 1
92 . 1 1 55 55 LYS N N 15 119.224 0.300 . 1 . . . . 55 LYS N . 11375 1
93 . 1 1 56 56 SER H H 1 8.707 0.030 . 1 . . . . 56 SER H . 11375 1
94 . 1 1 56 56 SER N N 15 115.239 0.300 . 1 . . . . 56 SER N . 11375 1
95 . 1 1 57 57 LYS H H 1 9.222 0.030 . 1 . . . . 57 LYS H . 11375 1
96 . 1 1 57 57 LYS N N 15 125.377 0.300 . 1 . . . . 57 LYS N . 11375 1
97 . 1 1 58 58 GLY H H 1 8.931 0.030 . 1 . . . . 58 GLY H . 11375 1
98 . 1 1 58 58 GLY N N 15 105.420 0.300 . 1 . . . . 58 GLY N . 11375 1
99 . 1 1 59 59 TYR H H 1 6.979 0.030 . 1 . . . . 59 TYR H . 11375 1
100 . 1 1 59 59 TYR N N 15 112.750 0.300 . 1 . . . . 59 TYR N . 11375 1
101 . 1 1 60 60 GLY H H 1 8.724 0.030 . 1 . . . . 60 GLY H . 11375 1
102 . 1 1 60 60 GLY N N 15 106.517 0.300 . 1 . . . . 60 GLY N . 11375 1
103 . 1 1 61 61 PHE H H 1 8.494 0.030 . 1 . . . . 61 PHE H . 11375 1
104 . 1 1 61 61 PHE N N 15 113.297 0.300 . 1 . . . . 61 PHE N . 11375 1
105 . 1 1 62 62 VAL H H 1 8.930 0.030 . 1 . . . . 62 VAL H . 11375 1
106 . 1 1 62 62 VAL N N 15 119.804 0.300 . 1 . . . . 62 VAL N . 11375 1
107 . 1 1 63 63 SER H H 1 8.654 0.030 . 1 . . . . 63 SER H . 11375 1
108 . 1 1 63 63 SER N N 15 121.903 0.300 . 1 . . . . 63 SER N . 11375 1
109 . 1 1 64 64 PHE H H 1 9.271 0.030 . 1 . . . . 64 PHE H . 11375 1
110 . 1 1 64 64 PHE N N 15 121.708 0.300 . 1 . . . . 64 PHE N . 11375 1
111 . 1 1 65 65 PHE H H 1 7.710 0.030 . 1 . . . . 65 PHE H . 11375 1
112 . 1 1 65 65 PHE N N 15 117.884 0.300 . 1 . . . . 65 PHE N . 11375 1
113 . 1 1 66 66 ASN H H 1 8.564 0.030 . 1 . . . . 66 ASN H . 11375 1
114 . 1 1 66 66 ASN N N 15 113.918 0.300 . 1 . . . . 66 ASN N . 11375 1
115 . 1 1 67 67 LYS H H 1 8.188 0.030 . 1 . . . . 67 LYS H . 11375 1
116 . 1 1 67 67 LYS N N 15 126.583 0.300 . 1 . . . . 67 LYS N . 11375 1
117 . 1 1 68 68 TRP H H 1 7.578 0.030 . 1 . . . . 68 TRP H . 11375 1
118 . 1 1 68 68 TRP N N 15 116.605 0.300 . 1 . . . . 68 TRP N . 11375 1
119 . 1 1 69 69 ASP H H 1 6.892 0.030 . 1 . . . . 69 ASP H . 11375 1
120 . 1 1 69 69 ASP N N 15 121.216 0.300 . 1 . . . . 69 ASP N . 11375 1
121 . 1 1 70 70 ALA H H 1 6.623 0.030 . 1 . . . . 70 ALA H . 11375 1
122 . 1 1 70 70 ALA N N 15 119.748 0.300 . 1 . . . . 70 ALA N . 11375 1
123 . 1 1 71 71 GLU H H 1 8.373 0.030 . 1 . . . . 71 GLU H . 11375 1
124 . 1 1 71 71 GLU N N 15 117.093 0.300 . 1 . . . . 71 GLU N . 11375 1
125 . 1 1 72 72 ASN H H 1 7.956 0.030 . 1 . . . . 72 ASN H . 11375 1
126 . 1 1 72 72 ASN N N 15 118.013 0.300 . 1 . . . . 72 ASN N . 11375 1
127 . 1 1 73 73 ALA H H 1 7.925 0.030 . 1 . . . . 73 ALA H . 11375 1
128 . 1 1 73 73 ALA N N 15 121.706 0.300 . 1 . . . . 73 ALA N . 11375 1
129 . 1 1 74 74 ILE H H 1 8.058 0.030 . 1 . . . . 74 ILE H . 11375 1
130 . 1 1 74 74 ILE N N 15 116.362 0.300 . 1 . . . . 74 ILE N . 11375 1
131 . 1 1 75 75 GLN H H 1 7.603 0.030 . 1 . . . . 75 GLN H . 11375 1
132 . 1 1 75 75 GLN N N 15 117.023 0.300 . 1 . . . . 75 GLN N . 11375 1
133 . 1 1 76 76 GLN H H 1 8.472 0.030 . 1 . . . . 76 GLN H . 11375 1
134 . 1 1 76 76 GLN N N 15 114.616 0.300 . 1 . . . . 76 GLN N . 11375 1
135 . 1 1 77 77 MET H H 1 7.637 0.030 . 1 . . . . 77 MET H . 11375 1
136 . 1 1 77 77 MET N N 15 112.977 0.300 . 1 . . . . 77 MET N . 11375 1
137 . 1 1 78 78 GLY H H 1 6.984 0.030 . 1 . . . . 78 GLY H . 11375 1
138 . 1 1 78 78 GLY N N 15 106.914 0.300 . 1 . . . . 78 GLY N . 11375 1
139 . 1 1 79 79 GLY H H 1 8.414 0.030 . 1 . . . . 79 GLY H . 11375 1
140 . 1 1 79 79 GLY N N 15 115.380 0.300 . 1 . . . . 79 GLY N . 11375 1
141 . 1 1 80 80 GLN H H 1 7.579 0.030 . 1 . . . . 80 GLN H . 11375 1
142 . 1 1 80 80 GLN N N 15 118.970 0.300 . 1 . . . . 80 GLN N . 11375 1
143 . 1 1 81 81 TRP H H 1 8.626 0.030 . 1 . . . . 81 TRP H . 11375 1
144 . 1 1 81 81 TRP N N 15 120.834 0.300 . 1 . . . . 81 TRP N . 11375 1
145 . 1 1 82 82 LEU H H 1 8.580 0.030 . 1 . . . . 82 LEU H . 11375 1
146 . 1 1 82 82 LEU N N 15 125.912 0.300 . 1 . . . . 82 LEU N . 11375 1
147 . 1 1 83 83 GLY H H 1 9.309 0.030 . 1 . . . . 83 GLY H . 11375 1
148 . 1 1 83 83 GLY N N 15 115.490 0.300 . 1 . . . . 83 GLY N . 11375 1
149 . 1 1 84 84 GLY H H 1 8.713 0.030 . 1 . . . . 84 GLY H . 11375 1
150 . 1 1 84 84 GLY N N 15 108.070 0.300 . 1 . . . . 84 GLY N . 11375 1
151 . 1 1 85 85 ARG H H 1 7.622 0.030 . 1 . . . . 85 ARG H . 11375 1
152 . 1 1 85 85 ARG N N 15 118.385 0.300 . 1 . . . . 85 ARG N . 11375 1
153 . 1 1 86 86 GLN H H 1 7.781 0.030 . 1 . . . . 86 GLN H . 11375 1
154 . 1 1 86 86 GLN N N 15 121.687 0.300 . 1 . . . . 86 GLN N . 11375 1
155 . 1 1 87 87 ILE H H 1 8.144 0.030 . 1 . . . . 87 ILE H . 11375 1
156 . 1 1 87 87 ILE N N 15 117.795 0.300 . 1 . . . . 87 ILE N . 11375 1
157 . 1 1 88 88 ARG H H 1 7.929 0.030 . 1 . . . . 88 ARG H . 11375 1
158 . 1 1 88 88 ARG N N 15 119.474 0.300 . 1 . . . . 88 ARG N . 11375 1
159 . 1 1 89 89 THR H H 1 8.416 0.030 . 1 . . . . 89 THR H . 11375 1
160 . 1 1 89 89 THR N N 15 109.928 0.300 . 1 . . . . 89 THR N . 11375 1
161 . 1 1 90 90 ASN H H 1 8.781 0.030 . 1 . . . . 90 ASN H . 11375 1
162 . 1 1 90 90 ASN N N 15 115.722 0.300 . 1 . . . . 90 ASN N . 11375 1
163 . 1 1 91 91 TRP H H 1 8.505 0.030 . 1 . . . . 91 TRP H . 11375 1
164 . 1 1 91 91 TRP N N 15 121.444 0.300 . 1 . . . . 91 TRP N . 11375 1
165 . 1 1 92 92 ALA H H 1 8.871 0.030 . 1 . . . . 92 ALA H . 11375 1
166 . 1 1 92 92 ALA N N 15 126.392 0.300 . 1 . . . . 92 ALA N . 11375 1
167 . 1 1 94 94 ARG H H 1 8.157 0.030 . 1 . . . . 94 ARG H . 11375 1
168 . 1 1 94 94 ARG N N 15 122.387 0.300 . 1 . . . . 94 ARG N . 11375 1
169 . 1 1 95 95 LYS H H 1 8.230 0.030 . 1 . . . . 95 LYS H . 11375 1
170 . 1 1 95 95 LYS N N 15 123.691 0.300 . 1 . . . . 95 LYS N . 11375 1
171 . 1 1 98 98 ALA H H 1 8.316 0.030 . 1 . . . . 98 ALA H . 11375 1
172 . 1 1 98 98 ALA N N 15 125.602 0.300 . 1 . . . . 98 ALA N . 11375 1
173 . 1 1 100 100 LYS H H 1 8.417 0.030 . 1 . . . . 100 LYS H . 11375 1
174 . 1 1 100 100 LYS N N 15 121.864 0.300 . 1 . . . . 100 LYS N . 11375 1
175 . 1 1 101 101 SER H H 1 8.379 0.030 . 1 . . . . 101 SER H . 11375 1
176 . 1 1 101 101 SER N N 15 116.941 0.300 . 1 . . . . 101 SER N . 11375 1
177 . 1 1 102 102 THR H H 1 8.132 0.030 . 1 . . . . 102 THR H . 11375 1
178 . 1 1 102 102 THR N N 15 115.628 0.300 . 1 . . . . 102 THR N . 11375 1
179 . 1 1 103 103 TYR H H 1 8.126 0.030 . 1 . . . . 103 TYR H . 11375 1
180 . 1 1 103 103 TYR N N 15 121.905 0.300 . 1 . . . . 103 TYR N . 11375 1
181 . 1 1 104 104 GLU H H 1 8.226 0.030 . 1 . . . . 104 GLU H . 11375 1
182 . 1 1 104 104 GLU N N 15 122.689 0.300 . 1 . . . . 104 GLU N . 11375 1
183 . 1 1 105 105 SER H H 1 8.279 0.030 . 1 . . . . 105 SER H . 11375 1
184 . 1 1 105 105 SER N N 15 116.823 0.300 . 1 . . . . 105 SER N . 11375 1
185 . 1 1 107 107 THR H H 1 8.080 0.030 . 1 . . . . 107 THR H . 11375 1
186 . 1 1 107 107 THR N N 15 114.229 0.300 . 1 . . . . 107 THR N . 11375 1
187 . 1 1 108 108 LYS H H 1 8.274 0.030 . 1 . . . . 108 LYS H . 11375 1
188 . 1 1 108 108 LYS N N 15 123.629 0.300 . 1 . . . . 108 LYS N . 11375 1
189 . 1 1 109 109 GLN H H 1 8.388 0.030 . 1 . . . . 109 GLN H . 11375 1
190 . 1 1 109 109 GLN N N 15 121.432 0.300 . 1 . . . . 109 GLN N . 11375 1
191 . 1 1 110 110 SER H H 1 8.443 0.030 . 1 . . . . 110 SER H . 11375 1
192 . 1 1 110 110 SER N N 15 117.406 0.300 . 1 . . . . 110 SER N . 11375 1
193 . 1 1 111 111 GLY H H 1 8.242 0.030 . 1 . . . . 111 GLY H . 11375 1
194 . 1 1 111 111 GLY N N 15 110.755 0.300 . 1 . . . . 111 GLY N . 11375 1
195 . 1 1 113 113 SER H H 1 8.527 0.030 . 1 . . . . 113 SER H . 11375 1
196 . 1 1 113 113 SER N N 15 116.727 0.300 . 1 . . . . 113 SER N . 11375 1
197 . 1 1 114 114 SER H H 1 8.306 0.030 . 1 . . . . 114 SER H . 11375 1
198 . 1 1 114 114 SER N N 15 117.833 0.300 . 1 . . . . 114 SER N . 11375 1
199 . 1 1 115 115 GLY H H 1 8.031 0.030 . 1 . . . . 115 GLY H . 11375 1
200 . 1 1 115 115 GLY N N 15 116.861 0.300 . 1 . . . . 115 GLY N . 11375 1
stop_
save_