Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 6867
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 6867 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 1 1 PRO CA C 13 62.223 0.01 . 1 . . . . . . . . 6867 1
2 . 1 1 1 1 PRO C C 13 172.148 0.01 . 1 . . . . . . . . 6867 1
3 . 1 1 1 1 PRO CB C 13 31.404 0.01 . 1 . . . . . . . . 6867 1
4 . 1 1 2 2 ALA H H 1 8.637 0.01 . 1 . . . . . . . . 6867 1
5 . 1 1 2 2 ALA N N 15 123.301 0.01 . 1 . . . . . . . . 6867 1
6 . 1 1 2 2 ALA CA C 13 52.819 0.01 . 1 . . . . . . . . 6867 1
7 . 1 1 2 2 ALA HA H 1 4.408 0.01 . 1 . . . . . . . . 6867 1
8 . 1 1 2 2 ALA C C 13 177.320 0.01 . 1 . . . . . . . . 6867 1
9 . 1 1 2 2 ALA CB C 13 18.259 0.01 . 1 . . . . . . . . 6867 1
10 . 1 1 3 3 VAL H H 1 7.803 0.01 . 1 . . . . . . . . 6867 1
11 . 1 1 3 3 VAL N N 15 116.292 0.01 . 1 . . . . . . . . 6867 1
12 . 1 1 3 3 VAL CA C 13 61.922 0.01 . 1 . . . . . . . . 6867 1
13 . 1 1 3 3 VAL HA H 1 4.135 0.01 . 1 . . . . . . . . 6867 1
14 . 1 1 3 3 VAL C C 13 176.322 0.01 . 1 . . . . . . . . 6867 1
15 . 1 1 3 3 VAL CB C 13 32.089 0.01 . 1 . . . . . . . . 6867 1
16 . 1 1 4 4 GLY H H 1 8.245 0.01 . 1 . . . . . . . . 6867 1
17 . 1 1 4 4 GLY N N 15 110.332 0.01 . 1 . . . . . . . . 6867 1
18 . 1 1 4 4 GLY CA C 13 45.521 0.01 . 1 . . . . . . . . 6867 1
19 . 1 1 4 4 GLY HA3 H 1 4.097 0.01 . 2 . . . . . . . . 6867 1
20 . 1 1 4 4 GLY C C 13 175.451 0.01 . 1 . . . . . . . . 6867 1
21 . 1 1 4 4 GLY HA2 H 1 4.038 0.01 . 2 . . . . . . . . 6867 1
22 . 1 1 5 5 ILE H H 1 8.015 0.01 . 1 . . . . . . . . 6867 1
23 . 1 1 5 5 ILE N N 15 120.517 0.01 . 1 . . . . . . . . 6867 1
24 . 1 1 5 5 ILE CA C 13 62.952 0.01 . 1 . . . . . . . . 6867 1
25 . 1 1 5 5 ILE HA H 1 3.936 0.01 . 1 . . . . . . . . 6867 1
26 . 1 1 5 5 ILE C C 13 177.059 0.01 . 1 . . . . . . . . 6867 1
27 . 1 1 5 5 ILE CB C 13 37.030 0.01 . 1 . . . . . . . . 6867 1
28 . 1 1 6 6 GLY H H 1 8.494 0.01 . 1 . . . . . . . . 6867 1
29 . 1 1 6 6 GLY N N 15 108.814 0.01 . 1 . . . . . . . . 6867 1
30 . 1 1 6 6 GLY CA C 13 47.267 0.01 . 1 . . . . . . . . 6867 1
31 . 1 1 6 6 GLY HA3 H 1 3.953 0.01 . 2 . . . . . . . . 6867 1
32 . 1 1 6 6 GLY C C 13 174.924 0.01 . 1 . . . . . . . . 6867 1
33 . 1 1 6 6 GLY HA2 H 1 3.758 0.01 . 2 . . . . . . . . 6867 1
34 . 1 1 7 7 ALA H H 1 7.858 0.01 . 1 . . . . . . . . 6867 1
35 . 1 1 7 7 ALA N N 15 122.321 0.01 . 1 . . . . . . . . 6867 1
36 . 1 1 7 7 ALA CA C 13 54.374 0.01 . 1 . . . . . . . . 6867 1
37 . 1 1 7 7 ALA HA H 1 4.124 0.01 . 1 . . . . . . . . 6867 1
38 . 1 1 7 7 ALA C C 13 181.229 0.01 . 1 . . . . . . . . 6867 1
39 . 1 1 7 7 ALA CB C 13 17.467 0.01 . 1 . . . . . . . . 6867 1
40 . 1 1 8 8 LEU H H 1 7.894 0.01 . 1 . . . . . . . . 6867 1
41 . 1 1 8 8 LEU N N 15 119.852 0.01 . 1 . . . . . . . . 6867 1
42 . 1 1 8 8 LEU CA C 13 57.254 0.01 . 1 . . . . . . . . 6867 1
43 . 1 1 8 8 LEU HA H 1 4.129 0.01 . 1 . . . . . . . . 6867 1
44 . 1 1 8 8 LEU C C 13 179.276 0.01 . 1 . . . . . . . . 6867 1
45 . 1 1 8 8 LEU CB C 13 41.014 0.01 . 1 . . . . . . . . 6867 1
46 . 1 1 9 9 PHE H H 1 8.321 0.01 . 1 . . . . . . . . 6867 1
47 . 1 1 9 9 PHE N N 15 118.961 0.01 . 1 . . . . . . . . 6867 1
48 . 1 1 9 9 PHE CA C 13 60.597 0.01 . 1 . . . . . . . . 6867 1
49 . 1 1 9 9 PHE HA H 1 4.362 0.01 . 1 . . . . . . . . 6867 1
50 . 1 1 9 9 PHE C C 13 177.364 0.01 . 1 . . . . . . . . 6867 1
51 . 1 1 9 9 PHE CB C 13 38.619 0.01 . 1 . . . . . . . . 6867 1
52 . 1 1 10 10 LEU H H 1 8.520 0.01 . 1 . . . . . . . . 6867 1
53 . 1 1 10 10 LEU N N 15 118.128 0.01 . 1 . . . . . . . . 6867 1
54 . 1 1 10 10 LEU CA C 13 57.545 0.01 . 1 . . . . . . . . 6867 1
55 . 1 1 10 10 LEU HA H 1 4.002 0.01 . 1 . . . . . . . . 6867 1
56 . 1 1 10 10 LEU C C 13 180.452 0.01 . 1 . . . . . . . . 6867 1
57 . 1 1 10 10 LEU CB C 13 40.317 0.01 . 1 . . . . . . . . 6867 1
58 . 1 1 11 11 GLY H H 1 8.152 0.01 . 1 . . . . . . . . 6867 1
59 . 1 1 11 11 GLY N N 15 107.337 0.01 . 1 . . . . . . . . 6867 1
60 . 1 1 11 11 GLY CA C 13 46.330 0.01 . 1 . . . . . . . . 6867 1
61 . 1 1 11 11 GLY HA3 H 1 3.924 0.01 . 2 . . . . . . . . 6867 1
62 . 1 1 11 11 GLY C C 13 176.476 0.01 . 1 . . . . . . . . 6867 1
63 . 1 1 11 11 GLY HA2 H 1 3.886 0.01 . 2 . . . . . . . . 6867 1
64 . 1 1 12 12 PHE H H 1 8.010 0.01 . 1 . . . . . . . . 6867 1
65 . 1 1 12 12 PHE N N 15 122.887 0.01 . 1 . . . . . . . . 6867 1
66 . 1 1 12 12 PHE CA C 13 59.964 0.01 . 1 . . . . . . . . 6867 1
67 . 1 1 12 12 PHE HA H 1 4.454 0.01 . 1 . . . . . . . . 6867 1
68 . 1 1 12 12 PHE C C 13 177.294 0.01 . 1 . . . . . . . . 6867 1
69 . 1 1 12 12 PHE CB C 13 38.477 0.01 . 1 . . . . . . . . 6867 1
70 . 1 1 13 13 LEU H H 1 8.163 0.01 . 1 . . . . . . . . 6867 1
71 . 1 1 13 13 LEU N N 15 118.931 0.01 . 1 . . . . . . . . 6867 1
72 . 1 1 13 13 LEU CA C 13 56.958 0.01 . 1 . . . . . . . . 6867 1
73 . 1 1 13 13 LEU HA H 1 3.869 0.01 . 1 . . . . . . . . 6867 1
74 . 1 1 13 13 LEU C C 13 179.148 0.01 . 1 . . . . . . . . 6867 1
75 . 1 1 13 13 LEU CB C 13 40.738 0.01 . 1 . . . . . . . . 6867 1
76 . 1 1 14 14 GLY H H 1 8.122 0.01 . 1 . . . . . . . . 6867 1
77 . 1 1 14 14 GLY N N 15 105.416 0.01 . 1 . . . . . . . . 6867 1
78 . 1 1 14 14 GLY CA C 13 46.122 0.01 . 1 . . . . . . . . 6867 1
79 . 1 1 14 14 GLY C C 13 175.794 0.01 . 1 . . . . . . . . 6867 1
80 . 1 1 14 14 GLY HA2 H 1 3.897 0.01 . 2 . . . . . . . . 6867 1
81 . 1 1 15 15 ALA H H 1 7.813 0.01 . 1 . . . . . . . . 6867 1
82 . 1 1 15 15 ALA N N 15 124.130 0.01 . 1 . . . . . . . . 6867 1
83 . 1 1 15 15 ALA CA C 13 53.241 0.01 . 1 . . . . . . . . 6867 1
84 . 1 1 15 15 ALA HA H 1 4.305 0.01 . 1 . . . . . . . . 6867 1
85 . 1 1 15 15 ALA C C 13 179.265 0.01 . 1 . . . . . . . . 6867 1
86 . 1 1 15 15 ALA CB C 13 17.991 0.01 . 1 . . . . . . . . 6867 1
87 . 1 1 16 16 ALA H H 1 8.186 0.01 . 1 . . . . . . . . 6867 1
88 . 1 1 16 16 ALA N N 15 121.774 0.01 . 1 . . . . . . . . 6867 1
89 . 1 1 16 16 ALA CA C 13 53.665 0.01 . 1 . . . . . . . . 6867 1
90 . 1 1 16 16 ALA HA H 1 4.115 0.01 . 1 . . . . . . . . 6867 1
91 . 1 1 16 16 ALA C C 13 179.144 0.01 . 1 . . . . . . . . 6867 1
92 . 1 1 16 16 ALA CB C 13 17.644 0.01 . 1 . . . . . . . . 6867 1
93 . 1 1 17 17 GLY H H 1 8.355 0.01 . 1 . . . . . . . . 6867 1
94 . 1 1 17 17 GLY N N 15 105.730 0.01 . 1 . . . . . . . . 6867 1
95 . 1 1 17 17 GLY CA C 13 46.140 0.01 . 1 . . . . . . . . 6867 1
96 . 1 1 17 17 GLY HA3 H 1 3.956 0.01 . 2 . . . . . . . . 6867 1
97 . 1 1 17 17 GLY C C 13 175.454 0.01 . 1 . . . . . . . . 6867 1
98 . 1 1 17 17 GLY HA2 H 1 3.856 0.01 . 2 . . . . . . . . 6867 1
99 . 1 1 18 18 SER H H 1 7.994 0.01 . 1 . . . . . . . . 6867 1
100 . 1 1 18 18 SER N N 15 115.200 0.01 . 1 . . . . . . . . 6867 1
101 . 1 1 18 18 SER CA C 13 59.597 0.01 . 1 . . . . . . . . 6867 1
102 . 1 1 18 18 SER HA H 1 4.433 0.01 . 1 . . . . . . . . 6867 1
103 . 1 1 18 18 SER C C 13 175.969 0.01 . 1 . . . . . . . . 6867 1
104 . 1 1 18 18 SER CB C 13 63.366 0.01 . 1 . . . . . . . . 6867 1
105 . 1 1 19 19 THR H H 1 8.014 0.01 . 1 . . . . . . . . 6867 1
106 . 1 1 19 19 THR N N 15 115.913 0.01 . 1 . . . . . . . . 6867 1
107 . 1 1 19 19 THR CA C 13 63.385 0.01 . 1 . . . . . . . . 6867 1
108 . 1 1 19 19 THR HA H 1 4.275 0.01 . 1 . . . . . . . . 6867 1
109 . 1 1 19 19 THR C C 13 175.459 0.01 . 1 . . . . . . . . 6867 1
110 . 1 1 19 19 THR CB C 13 68.909 0.01 . 1 . . . . . . . . 6867 1
111 . 1 1 20 20 MET H H 1 8.155 0.01 . 1 . . . . . . . . 6867 1
112 . 1 1 20 20 MET N N 15 120.431 0.01 . 1 . . . . . . . . 6867 1
113 . 1 1 20 20 MET CA C 13 56.458 0.01 . 1 . . . . . . . . 6867 1
114 . 1 1 20 20 MET HA H 1 4.395 0.01 . 1 . . . . . . . . 6867 1
115 . 1 1 20 20 MET C C 13 177.194 0.01 . 1 . . . . . . . . 6867 1
116 . 1 1 20 20 MET CB C 13 31.981 0.01 . 1 . . . . . . . . 6867 1
117 . 1 1 21 21 GLY H H 1 8.215 0.01 . 1 . . . . . . . . 6867 1
118 . 1 1 21 21 GLY N N 15 108.005 0.01 . 1 . . . . . . . . 6867 1
119 . 1 1 21 21 GLY CA C 13 45.662 0.01 . 1 . . . . . . . . 6867 1
120 . 1 1 21 21 GLY HA3 H 1 3.988 0.01 . 2 . . . . . . . . 6867 1
121 . 1 1 21 21 GLY C C 13 174.894 0.01 . 1 . . . . . . . . 6867 1
122 . 1 1 21 21 GLY HA2 H 1 3.942 0.01 . 2 . . . . . . . . 6867 1
123 . 1 1 22 22 ALA H H 1 7.996 0.01 . 1 . . . . . . . . 6867 1
124 . 1 1 22 22 ALA N N 15 123.097 0.01 . 1 . . . . . . . . 6867 1
125 . 1 1 22 22 ALA CA C 13 52.970 0.01 . 1 . . . . . . . . 6867 1
126 . 1 1 22 22 ALA HA H 1 4.290 0.01 . 1 . . . . . . . . 6867 1
127 . 1 1 22 22 ALA C C 13 178.345 0.01 . 1 . . . . . . . . 6867 1
128 . 1 1 22 22 ALA CB C 13 18.236 0.01 . 1 . . . . . . . . 6867 1
129 . 1 1 23 23 ALA H H 1 8.094 0.01 . 1 . . . . . . . . 6867 1
130 . 1 1 23 23 ALA N N 15 120.976 0.01 . 1 . . . . . . . . 6867 1
131 . 1 1 23 23 ALA CA C 13 52.951 0.01 . 1 . . . . . . . . 6867 1
132 . 1 1 23 23 ALA HA H 1 4.288 0.01 . 1 . . . . . . . . 6867 1
133 . 1 1 23 23 ALA C C 13 178.229 0.01 . 1 . . . . . . . . 6867 1
134 . 1 1 23 23 ALA CB C 13 18.129 0.01 . 1 . . . . . . . . 6867 1
135 . 1 1 24 24 SER H H 1 8.082 0.01 . 1 . . . . . . . . 6867 1
136 . 1 1 24 24 SER N N 15 113.138 0.01 . 1 . . . . . . . . 6867 1
137 . 1 1 24 24 SER CA C 13 58.832 0.01 . 1 . . . . . . . . 6867 1
138 . 1 1 24 24 SER HA H 1 4.375 0.01 . 1 . . . . . . . . 6867 1
139 . 1 1 24 24 SER C C 13 174.938 0.01 . 1 . . . . . . . . 6867 1
140 . 1 1 24 24 SER CB C 13 63.425 0.01 . 1 . . . . . . . . 6867 1
141 . 1 1 25 25 MET H H 1 8.017 0.01 . 1 . . . . . . . . 6867 1
142 . 1 1 25 25 MET N N 15 121.011 0.01 . 1 . . . . . . . . 6867 1
143 . 1 1 25 25 MET CA C 13 55.836 0.01 . 1 . . . . . . . . 6867 1
144 . 1 1 25 25 MET HA H 1 4.500 0.01 . 1 . . . . . . . . 6867 1
145 . 1 1 25 25 MET C C 13 176.217 0.01 . 1 . . . . . . . . 6867 1
146 . 1 1 25 25 MET CB C 13 32.229 0.01 . 1 . . . . . . . . 6867 1
147 . 1 1 26 26 THR H H 1 8.050 0.01 . 1 . . . . . . . . 6867 1
148 . 1 1 26 26 THR N N 15 114.237 0.01 . 1 . . . . . . . . 6867 1
149 . 1 1 26 26 THR CA C 13 61.941 0.01 . 1 . . . . . . . . 6867 1
150 . 1 1 26 26 THR HA H 1 4.335 0.01 . 1 . . . . . . . . 6867 1
151 . 1 1 26 26 THR C C 13 174.454 0.01 . 1 . . . . . . . . 6867 1
152 . 1 1 26 26 THR CB C 13 69.373 0.01 . 1 . . . . . . . . 6867 1
153 . 1 1 27 27 LEU H H 1 8.042 0.01 . 1 . . . . . . . . 6867 1
154 . 1 1 27 27 LEU N N 15 123.240 0.01 . 1 . . . . . . . . 6867 1
155 . 1 1 27 27 LEU CA C 13 55.082 0.01 . 1 . . . . . . . . 6867 1
156 . 1 1 27 27 LEU HA H 1 4.413 0.01 . 1 . . . . . . . . 6867 1
157 . 1 1 27 27 LEU C C 13 177.147 0.01 . 1 . . . . . . . . 6867 1
158 . 1 1 27 27 LEU CB C 13 41.522 0.01 . 1 . . . . . . . . 6867 1
159 . 1 1 28 28 THR H H 1 8.018 0.01 . 1 . . . . . . . . 6867 1
160 . 1 1 28 28 THR N N 15 114.224 0.01 . 1 . . . . . . . . 6867 1
161 . 1 1 28 28 THR CA C 13 61.531 0.01 . 1 . . . . . . . . 6867 1
162 . 1 1 28 28 THR HA H 1 4.367 0.01 . 1 . . . . . . . . 6867 1
163 . 1 1 28 28 THR C C 13 174.483 0.01 . 1 . . . . . . . . 6867 1
164 . 1 1 28 28 THR CB C 13 69.461 0.01 . 1 . . . . . . . . 6867 1
165 . 1 1 29 29 VAL H H 1 8.003 0.01 . 1 . . . . . . . . 6867 1
166 . 1 1 29 29 VAL N N 15 121.688 0.01 . 1 . . . . . . . . 6867 1
167 . 1 1 29 29 VAL CA C 13 62.031 0.01 . 1 . . . . . . . . 6867 1
168 . 1 1 29 29 VAL HA H 1 4.123 0.01 . 1 . . . . . . . . 6867 1
169 . 1 1 29 29 VAL C C 13 176.087 0.01 . 1 . . . . . . . . 6867 1
170 . 1 1 29 29 VAL CB C 13 31.831 0.01 . 1 . . . . . . . . 6867 1
171 . 1 1 30 30 GLN H H 1 8.332 0.01 . 1 . . . . . . . . 6867 1
172 . 1 1 30 30 GLN N N 15 123.233 0.01 . 1 . . . . . . . . 6867 1
173 . 1 1 30 30 GLN CA C 13 55.351 0.01 . 1 . . . . . . . . 6867 1
174 . 1 1 30 30 GLN HA H 1 4.311 0.01 . 1 . . . . . . . . 6867 1
175 . 1 1 30 30 GLN C C 13 175.681 0.01 . 1 . . . . . . . . 6867 1
176 . 1 1 30 30 GLN CB C 13 28.649 0.01 . 1 . . . . . . . . 6867 1
177 . 1 1 31 31 ALA H H 1 8.242 0.01 . 1 . . . . . . . . 6867 1
178 . 1 1 31 31 ALA N N 15 125.146 0.01 . 1 . . . . . . . . 6867 1
179 . 1 1 31 31 ALA CA C 13 52.132 0.01 . 1 . . . . . . . . 6867 1
180 . 1 1 31 31 ALA HA H 1 4.262 0.01 . 1 . . . . . . . . 6867 1
181 . 1 1 31 31 ALA C C 13 177.245 0.01 . 1 . . . . . . . . 6867 1
182 . 1 1 31 31 ALA CB C 13 18.607 0.01 . 1 . . . . . . . . 6867 1
183 . 1 1 32 32 ASP H H 1 8.242 0.01 . 1 . . . . . . . . 6867 1
184 . 1 1 32 32 ASP N N 15 119.349 0.01 . 1 . . . . . . . . 6867 1
185 . 1 1 32 32 ASP CA C 13 53.780 0.01 . 1 . . . . . . . . 6867 1
186 . 1 1 32 32 ASP HA H 1 4.564 0.01 . 1 . . . . . . . . 6867 1
187 . 1 1 32 32 ASP C C 13 175.823 0.01 . 1 . . . . . . . . 6867 1
188 . 1 1 32 32 ASP CB C 13 40.526 0.01 . 1 . . . . . . . . 6867 1
189 . 1 1 33 33 TYR H H 1 8.038 0.01 . 1 . . . . . . . . 6867 1
190 . 1 1 33 33 TYR N N 15 120.690 0.01 . 1 . . . . . . . . 6867 1
191 . 1 1 33 33 TYR CA C 13 57.737 0.01 . 1 . . . . . . . . 6867 1
192 . 1 1 33 33 TYR HA H 1 4.504 0.01 . 1 . . . . . . . . 6867 1
193 . 1 1 33 33 TYR C C 13 175.530 0.01 . 1 . . . . . . . . 6867 1
194 . 1 1 33 33 TYR CB C 13 38.178 0.01 . 1 . . . . . . . . 6867 1
195 . 1 1 34 34 LYS H H 1 8.027 0.01 . 1 . . . . . . . . 6867 1
196 . 1 1 34 34 LYS N N 15 123.475 0.01 . 1 . . . . . . . . 6867 1
197 . 1 1 34 34 LYS CA C 13 55.394 0.01 . 1 . . . . . . . . 6867 1
198 . 1 1 34 34 LYS HA H 1 4.281 0.01 . 1 . . . . . . . . 6867 1
199 . 1 1 34 34 LYS C C 13 175.733 0.01 . 1 . . . . . . . . 6867 1
200 . 1 1 34 34 LYS CB C 13 32.560 0.01 . 1 . . . . . . . . 6867 1
201 . 1 1 35 35 ASP H H 1 8.281 0.01 . 1 . . . . . . . . 6867 1
202 . 1 1 35 35 ASP N N 15 121.909 0.01 . 1 . . . . . . . . 6867 1
203 . 1 1 35 35 ASP CA C 13 53.904 0.01 . 1 . . . . . . . . 6867 1
204 . 1 1 35 35 ASP HA H 1 4.560 0.01 . 1 . . . . . . . . 6867 1
205 . 1 1 35 35 ASP C C 13 176.055 0.01 . 1 . . . . . . . . 6867 1
206 . 1 1 35 35 ASP CB C 13 40.791 0.01 . 1 . . . . . . . . 6867 1
207 . 1 1 36 36 ASP H H 1 8.306 0.01 . 1 . . . . . . . . 6867 1
208 . 1 1 36 36 ASP N N 15 120.771 0.01 . 1 . . . . . . . . 6867 1
209 . 1 1 36 36 ASP CA C 13 54.119 0.01 . 1 . . . . . . . . 6867 1
210 . 1 1 36 36 ASP HA H 1 4.581 0.01 . 1 . . . . . . . . 6867 1
211 . 1 1 36 36 ASP C C 13 176.181 0.01 . 1 . . . . . . . . 6867 1
212 . 1 1 36 36 ASP CB C 13 40.637 0.01 . 1 . . . . . . . . 6867 1
213 . 1 1 37 37 ASP H H 1 8.325 0.01 . 1 . . . . . . . . 6867 1
214 . 1 1 37 37 ASP N N 15 120.319 0.01 . 1 . . . . . . . . 6867 1
215 . 1 1 37 37 ASP CA C 13 54.296 0.01 . 1 . . . . . . . . 6867 1
216 . 1 1 37 37 ASP HA H 1 4.591 0.01 . 1 . . . . . . . . 6867 1
217 . 1 1 37 37 ASP C C 13 176.065 0.01 . 1 . . . . . . . . 6867 1
218 . 1 1 37 37 ASP CB C 13 40.637 0.01 . 1 . . . . . . . . 6867 1
219 . 1 1 38 38 ASP H H 1 8.297 0.01 . 1 . . . . . . . . 6867 1
220 . 1 1 38 38 ASP N N 15 120.557 0.01 . 1 . . . . . . . . 6867 1
221 . 1 1 38 38 ASP CA C 13 53.947 0.01 . 1 . . . . . . . . 6867 1
222 . 1 1 38 38 ASP HA H 1 4.628 0.01 . 1 . . . . . . . . 6867 1
223 . 1 1 38 38 ASP C C 13 175.234 0.01 . 1 . . . . . . . . 6867 1
224 . 1 1 38 38 ASP CB C 13 40.309 0.01 . 1 . . . . . . . . 6867 1
225 . 1 1 39 39 LYS H H 1 7.713 0.01 . 1 . . . . . . . . 6867 1
226 . 1 1 39 39 LYS N N 15 126.019 0.01 . 1 . . . . . . . . 6867 1
227 . 1 1 39 39 LYS CA C 13 57.197 0.01 . 1 . . . . . . . . 6867 1
228 . 1 1 39 39 LYS HA H 1 4.142 0.01 . 1 . . . . . . . . 6867 1
229 . 1 1 39 39 LYS CB C 13 32.752 0.01 . 1 . . . . . . . . 6867 1
stop_
save_