data_25537
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25537
_Entry.PDB_ID 2N0V
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 25537
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.847 0.103 25537
2 1 1 . 1 1 2 2 VAL H H 2 8.640 8.640 8.462 0.178 25537
3 1 1 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.123 0.037 25537
4 1 1 . 1 1 3 3 ALA H H 3 8.230 8.230 8.210 0.020 25537
5 1 1 . 1 1 4 4 GLY H H 4 8.090 8.090 7.836 0.254 25537
6 1 1 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.451 -0.231 25537
7 1 1 . 1 1 5 5 ARG H H 5 7.950 7.950 7.963 -0.013 25537
8 1 1 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.126 0.114 25537
9 1 1 . 1 1 6 6 ALA H H 6 8.150 8.150 7.662 0.488 25537
10 1 1 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.371 -0.121 25537
11 1 1 . 1 1 7 7 GLN H H 7 7.920 7.920 8.036 -0.116 25537
12 1 1 . 1 1 8 8 GLY H H 8 8.140 8.140 7.764 0.376 25537
13 1 2 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.936 0.014 25537
14 1 2 . 1 1 2 2 VAL H H 2 8.640 8.640 8.608 0.032 25537
15 1 2 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.153 0.007 25537
16 1 2 . 1 1 3 3 ALA H H 3 8.230 8.230 8.357 -0.127 25537
17 1 2 . 1 1 4 4 GLY H H 4 8.090 8.090 7.700 0.390 25537
18 1 2 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.525 -0.305 25537
19 1 2 . 1 1 5 5 ARG H H 5 7.950 7.950 7.705 0.245 25537
20 1 2 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.085 0.155 25537
21 1 2 . 1 1 6 6 ALA H H 6 8.150 8.150 8.252 -0.102 25537
22 1 2 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.407 -0.157 25537
23 1 2 . 1 1 7 7 GLN H H 7 7.920 7.920 8.099 -0.179 25537
24 1 2 . 1 1 8 8 GLY H H 8 8.140 8.140 8.000 0.140 25537
25 1 3 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.898 0.052 25537
26 1 3 . 1 1 2 2 VAL H H 2 8.640 8.640 8.675 -0.035 25537
27 1 3 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.152 0.008 25537
28 1 3 . 1 1 3 3 ALA H H 3 8.230 8.230 7.697 0.533 25537
29 1 3 . 1 1 4 4 GLY H H 4 8.090 8.090 7.759 0.331 25537
30 1 3 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.454 -0.234 25537
31 1 3 . 1 1 5 5 ARG H H 5 7.950 7.950 7.784 0.166 25537
32 1 3 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.103 0.137 25537
33 1 3 . 1 1 6 6 ALA H H 6 8.150 8.150 7.658 0.492 25537
34 1 3 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.397 -0.147 25537
35 1 3 . 1 1 7 7 GLN H H 7 7.920 7.920 8.053 -0.133 25537
36 1 3 . 1 1 8 8 GLY H H 8 8.140 8.140 7.742 0.398 25537
37 1 4 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.857 0.093 25537
38 1 4 . 1 1 2 2 VAL H H 2 8.640 8.640 8.640 -0.000 25537
39 1 4 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.189 -0.029 25537
40 1 4 . 1 1 3 3 ALA H H 3 8.230 8.230 8.262 -0.032 25537
41 1 4 . 1 1 4 4 GLY H H 4 8.090 8.090 7.972 0.118 25537
42 1 4 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.395 -0.175 25537
43 1 4 . 1 1 5 5 ARG H H 5 7.950 7.950 7.663 0.287 25537
44 1 4 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.121 0.119 25537
45 1 4 . 1 1 6 6 ALA H H 6 8.150 8.150 7.548 0.602 25537
46 1 4 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.411 -0.161 25537
47 1 4 . 1 1 7 7 GLN H H 7 7.920 7.920 7.976 -0.056 25537
48 1 4 . 1 1 8 8 GLY H H 8 8.140 8.140 7.784 0.356 25537
49 1 5 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.871 0.079 25537
50 1 5 . 1 1 2 2 VAL H H 2 8.640 8.640 8.673 -0.033 25537
51 1 5 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.302 -0.142 25537
52 1 5 . 1 1 3 3 ALA H H 3 8.230 8.230 8.377 -0.147 25537
53 1 5 . 1 1 4 4 GLY H H 4 8.090 8.090 7.665 0.425 25537
54 1 5 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.392 -0.172 25537
55 1 5 . 1 1 5 5 ARG H H 5 7.950 7.950 7.748 0.202 25537
56 1 5 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.062 0.178 25537
57 1 5 . 1 1 6 6 ALA H H 6 8.150 8.150 8.009 0.141 25537
58 1 5 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.386 -0.136 25537
59 1 5 . 1 1 7 7 GLN H H 7 7.920 7.920 8.043 -0.123 25537
60 1 5 . 1 1 8 8 GLY H H 8 8.140 8.140 7.799 0.341 25537
61 1 6 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.928 0.022 25537
62 1 6 . 1 1 2 2 VAL H H 2 8.640 8.640 8.453 0.187 25537
63 1 6 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.178 -0.018 25537
64 1 6 . 1 1 3 3 ALA H H 3 8.230 8.230 8.254 -0.024 25537
65 1 6 . 1 1 4 4 GLY H H 4 8.090 8.090 8.220 -0.130 25537
66 1 6 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.470 -0.250 25537
67 1 6 . 1 1 5 5 ARG H H 5 7.950 7.950 7.829 0.121 25537
68 1 6 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.109 0.131 25537
69 1 6 . 1 1 6 6 ALA H H 6 8.150 8.150 7.677 0.473 25537
70 1 6 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.414 -0.164 25537
71 1 6 . 1 1 7 7 GLN H H 7 7.920 7.920 8.057 -0.137 25537
72 1 6 . 1 1 8 8 GLY H H 8 8.140 8.140 7.790 0.350 25537
73 1 7 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.812 0.138 25537
74 1 7 . 1 1 2 2 VAL H H 2 8.640 8.640 8.634 0.006 25537
75 1 7 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.102 0.058 25537
76 1 7 . 1 1 3 3 ALA H H 3 8.230 8.230 8.363 -0.133 25537
77 1 7 . 1 1 4 4 GLY H H 4 8.090 8.090 8.229 -0.139 25537
78 1 7 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.474 -0.254 25537
79 1 7 . 1 1 5 5 ARG H H 5 7.950 7.950 7.946 0.004 25537
80 1 7 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.106 0.134 25537
81 1 7 . 1 1 6 6 ALA H H 6 8.150 8.150 7.706 0.444 25537
82 1 7 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.412 -0.162 25537
83 1 7 . 1 1 7 7 GLN H H 7 7.920 7.920 8.150 -0.230 25537
84 1 7 . 1 1 8 8 GLY H H 8 8.140 8.140 7.725 0.415 25537
85 1 8 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.905 0.045 25537
86 1 8 . 1 1 2 2 VAL H H 2 8.640 8.640 8.546 0.094 25537
87 1 8 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.130 0.030 25537
88 1 8 . 1 1 3 3 ALA H H 3 8.230 8.230 8.059 0.171 25537
89 1 8 . 1 1 4 4 GLY H H 4 8.090 8.090 7.527 0.563 25537
90 1 8 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.292 -0.072 25537
91 1 8 . 1 1 5 5 ARG H H 5 7.950 7.950 7.822 0.128 25537
92 1 8 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.124 0.116 25537
93 1 8 . 1 1 6 6 ALA H H 6 8.150 8.150 7.397 0.753 25537
94 1 8 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.407 -0.157 25537
95 1 8 . 1 1 7 7 GLN H H 7 7.920 7.920 7.909 0.011 25537
96 1 8 . 1 1 8 8 GLY H H 8 8.140 8.140 7.682 0.458 25537
97 1 9 . 1 1 2 2 VAL HA H 2 3.950 3.950 4.267 -0.317 25537
98 1 9 . 1 1 2 2 VAL H H 2 8.640 8.640 8.332 0.308 25537
99 1 9 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.203 -0.043 25537
100 1 9 . 1 1 3 3 ALA H H 3 8.230 8.230 8.351 -0.121 25537
101 1 9 . 1 1 4 4 GLY H H 4 8.090 8.090 7.888 0.202 25537
102 1 9 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.403 -0.183 25537
103 1 9 . 1 1 5 5 ARG H H 5 7.950 7.950 7.937 0.013 25537
104 1 9 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.083 0.157 25537
105 1 9 . 1 1 6 6 ALA H H 6 8.150 8.150 7.655 0.495 25537
106 1 9 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.372 -0.122 25537
107 1 9 . 1 1 7 7 GLN H H 7 7.920 7.920 8.087 -0.167 25537
108 1 9 . 1 1 8 8 GLY H H 8 8.140 8.140 7.784 0.356 25537
109 1 10 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.767 0.183 25537
110 1 10 . 1 1 2 2 VAL H H 2 8.640 8.640 8.399 0.241 25537
111 1 10 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.174 -0.014 25537
112 1 10 . 1 1 3 3 ALA H H 3 8.230 8.230 8.259 -0.029 25537
113 1 10 . 1 1 4 4 GLY H H 4 8.090 8.090 8.204 -0.114 25537
114 1 10 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.535 -0.315 25537
115 1 10 . 1 1 5 5 ARG H H 5 7.950 7.950 7.801 0.149 25537
116 1 10 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.119 0.121 25537
117 1 10 . 1 1 6 6 ALA H H 6 8.150 8.150 7.830 0.320 25537
118 1 10 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.384 -0.134 25537
119 1 10 . 1 1 7 7 GLN H H 7 7.920 7.920 8.038 -0.118 25537
120 1 10 . 1 1 8 8 GLY H H 8 8.140 8.140 7.775 0.365 25537
121 1 11 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.829 0.121 25537
122 1 11 . 1 1 2 2 VAL H H 2 8.640 8.640 8.491 0.149 25537
123 1 11 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.291 -0.131 25537
124 1 11 . 1 1 3 3 ALA H H 3 8.230 8.230 8.354 -0.124 25537
125 1 11 . 1 1 4 4 GLY H H 4 8.090 8.090 7.795 0.295 25537
126 1 11 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.476 -0.256 25537
127 1 11 . 1 1 5 5 ARG H H 5 7.950 7.950 7.537 0.413 25537
128 1 11 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.104 0.136 25537
129 1 11 . 1 1 6 6 ALA H H 6 8.150 8.150 7.746 0.404 25537
130 1 11 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.379 -0.129 25537
131 1 11 . 1 1 7 7 GLN H H 7 7.920 7.920 8.087 -0.167 25537
132 1 11 . 1 1 8 8 GLY H H 8 8.140 8.140 7.755 0.385 25537
133 1 12 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.864 0.086 25537
134 1 12 . 1 1 2 2 VAL H H 2 8.640 8.640 8.610 0.030 25537
135 1 12 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.186 -0.026 25537
136 1 12 . 1 1 3 3 ALA H H 3 8.230 8.230 8.167 0.063 25537
137 1 12 . 1 1 4 4 GLY H H 4 8.090 8.090 8.032 0.058 25537
138 1 12 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.434 -0.214 25537
139 1 12 . 1 1 5 5 ARG H H 5 7.950 7.950 7.593 0.357 25537
140 1 12 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.124 0.116 25537
141 1 12 . 1 1 6 6 ALA H H 6 8.150 8.150 7.625 0.525 25537
142 1 12 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.411 -0.161 25537
143 1 12 . 1 1 7 7 GLN H H 7 7.920 7.920 8.043 -0.123 25537
144 1 12 . 1 1 8 8 GLY H H 8 8.140 8.140 7.686 0.454 25537
145 1 13 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.728 0.222 25537
146 1 13 . 1 1 2 2 VAL H H 2 8.640 8.640 8.579 0.061 25537
147 1 13 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.143 0.017 25537
148 1 13 . 1 1 3 3 ALA H H 3 8.230 8.230 8.171 0.059 25537
149 1 13 . 1 1 4 4 GLY H H 4 8.090 8.090 7.931 0.159 25537
150 1 13 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.423 -0.203 25537
151 1 13 . 1 1 5 5 ARG H H 5 7.950 7.950 7.808 0.142 25537
152 1 13 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.133 0.107 25537
153 1 13 . 1 1 6 6 ALA H H 6 8.150 8.150 7.744 0.406 25537
154 1 13 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.422 -0.172 25537
155 1 13 . 1 1 7 7 GLN H H 7 7.920 7.920 8.028 -0.108 25537
156 1 13 . 1 1 8 8 GLY H H 8 8.140 8.140 7.712 0.428 25537
157 1 14 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.801 0.149 25537
158 1 14 . 1 1 2 2 VAL H H 2 8.640 8.640 8.587 0.053 25537
159 1 14 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.143 0.017 25537
160 1 14 . 1 1 3 3 ALA H H 3 8.230 8.230 8.395 -0.165 25537
161 1 14 . 1 1 4 4 GLY H H 4 8.090 8.090 7.933 0.157 25537
162 1 14 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.452 -0.232 25537
163 1 14 . 1 1 5 5 ARG H H 5 7.950 7.950 7.650 0.300 25537
164 1 14 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.108 0.132 25537
165 1 14 . 1 1 6 6 ALA H H 6 8.150 8.150 7.864 0.286 25537
166 1 14 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.366 -0.116 25537
167 1 14 . 1 1 7 7 GLN H H 7 7.920 7.920 8.063 -0.143 25537
168 1 14 . 1 1 8 8 GLY H H 8 8.140 8.140 7.740 0.400 25537
169 1 15 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.942 0.008 25537
170 1 15 . 1 1 2 2 VAL H H 2 8.640 8.640 8.488 0.152 25537
171 1 15 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.196 -0.036 25537
172 1 15 . 1 1 3 3 ALA H H 3 8.230 8.230 8.358 -0.128 25537
173 1 15 . 1 1 4 4 GLY H H 4 8.090 8.090 8.327 -0.237 25537
174 1 15 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.498 -0.278 25537
175 1 15 . 1 1 5 5 ARG H H 5 7.950 7.950 7.746 0.204 25537
176 1 15 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.119 0.121 25537
177 1 15 . 1 1 6 6 ALA H H 6 8.150 8.150 7.686 0.464 25537
178 1 15 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.426 -0.176 25537
179 1 15 . 1 1 7 7 GLN H H 7 7.920 7.920 8.246 -0.326 25537
180 1 15 . 1 1 8 8 GLY H H 8 8.140 8.140 7.752 0.388 25537
181 1 16 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.845 0.105 25537
182 1 16 . 1 1 2 2 VAL H H 2 8.640 8.640 8.784 -0.144 25537
183 1 16 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.211 -0.051 25537
184 1 16 . 1 1 3 3 ALA H H 3 8.230 8.230 8.458 -0.228 25537
185 1 16 . 1 1 4 4 GLY H H 4 8.090 8.090 7.710 0.380 25537
186 1 16 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.564 -0.344 25537
187 1 16 . 1 1 5 5 ARG H H 5 7.950 7.950 7.840 0.110 25537
188 1 16 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.131 0.109 25537
189 1 16 . 1 1 6 6 ALA H H 6 8.150 8.150 7.711 0.439 25537
190 1 16 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.391 -0.141 25537
191 1 16 . 1 1 7 7 GLN H H 7 7.920 7.920 8.096 -0.176 25537
192 1 16 . 1 1 8 8 GLY H H 8 8.140 8.140 7.883 0.257 25537
193 1 17 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.931 0.019 25537
194 1 17 . 1 1 2 2 VAL H H 2 8.640 8.640 8.386 0.254 25537
195 1 17 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.316 -0.156 25537
196 1 17 . 1 1 3 3 ALA H H 3 8.230 8.230 8.371 -0.141 25537
197 1 17 . 1 1 4 4 GLY H H 4 8.090 8.090 7.772 0.318 25537
198 1 17 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.540 -0.320 25537
199 1 17 . 1 1 5 5 ARG H H 5 7.950 7.950 7.565 0.385 25537
200 1 17 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.122 0.118 25537
201 1 17 . 1 1 6 6 ALA H H 6 8.150 8.150 7.676 0.474 25537
202 1 17 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.389 -0.139 25537
203 1 17 . 1 1 7 7 GLN H H 7 7.920 7.920 8.043 -0.123 25537
204 1 17 . 1 1 8 8 GLY H H 8 8.140 8.140 7.772 0.368 25537
205 1 18 . 1 1 2 2 VAL HA H 2 3.950 3.950 4.226 -0.276 25537
206 1 18 . 1 1 2 2 VAL H H 2 8.640 8.640 8.421 0.219 25537
207 1 18 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.196 -0.036 25537
208 1 18 . 1 1 3 3 ALA H H 3 8.230 8.230 8.276 -0.046 25537
209 1 18 . 1 1 4 4 GLY H H 4 8.090 8.090 8.341 -0.251 25537
210 1 18 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.500 -0.280 25537
211 1 18 . 1 1 5 5 ARG H H 5 7.950 7.950 7.826 0.124 25537
212 1 18 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.109 0.131 25537
213 1 18 . 1 1 6 6 ALA H H 6 8.150 8.150 7.715 0.435 25537
214 1 18 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.392 -0.142 25537
215 1 18 . 1 1 7 7 GLN H H 7 7.920 7.920 8.097 -0.177 25537
216 1 18 . 1 1 8 8 GLY H H 8 8.140 8.140 7.763 0.377 25537
217 1 19 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.790 0.160 25537
218 1 19 . 1 1 2 2 VAL H H 2 8.640 8.640 8.637 0.003 25537
219 1 19 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.178 -0.018 25537
220 1 19 . 1 1 3 3 ALA H H 3 8.230 8.230 8.315 -0.085 25537
221 1 19 . 1 1 4 4 GLY H H 4 8.090 8.090 7.690 0.400 25537
222 1 19 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.525 -0.305 25537
223 1 19 . 1 1 5 5 ARG H H 5 7.950 7.950 7.867 0.083 25537
224 1 19 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.076 0.164 25537
225 1 19 . 1 1 6 6 ALA H H 6 8.150 8.150 7.733 0.417 25537
226 1 19 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.384 -0.134 25537
227 1 19 . 1 1 7 7 GLN H H 7 7.920 7.920 7.994 -0.074 25537
228 1 19 . 1 1 8 8 GLY H H 8 8.140 8.140 7.766 0.374 25537
229 1 20 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.793 0.157 25537
230 1 20 . 1 1 2 2 VAL H H 2 8.640 8.640 8.595 0.045 25537
231 1 20 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.196 -0.036 25537
232 1 20 . 1 1 3 3 ALA H H 3 8.230 8.230 8.396 -0.166 25537
233 1 20 . 1 1 4 4 GLY H H 4 8.090 8.090 7.583 0.507 25537
234 1 20 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.551 -0.331 25537
235 1 20 . 1 1 5 5 ARG H H 5 7.950 7.950 7.828 0.122 25537
236 1 20 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.116 0.124 25537
237 1 20 . 1 1 6 6 ALA H H 6 8.150 8.150 7.740 0.410 25537
238 1 20 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.415 -0.165 25537
239 1 20 . 1 1 7 7 GLN H H 7 7.920 7.920 8.024 -0.104 25537
240 1 20 . 1 1 8 8 GLY H H 8 8.140 8.140 7.861 0.279 25537
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 25537
2 1 1 "Average Difference" HA 7 0.178 -0.052 0.184 25537
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25537
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25537
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25537
6 1 1 "Average Difference" HN 7 0.264 -0.170 0.219 25537
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25537
8 1 2 "Average Difference" HA 7 0.195 -0.029 0.208 25537
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25537
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25537
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25537
12 1 2 "Average Difference" HN 7 0.204 -0.057 0.212 25537
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25537
14 1 3 "Average Difference" HA 7 0.174 -0.028 0.185 25537
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25537
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25537
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25537
18 1 3 "Average Difference" HN 7 0.347 -0.250 0.259 25537
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25537
20 1 4 "Average Difference" HA 7 0.172 -0.049 0.178 25537
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25537
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25537
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25537
24 1 4 "Average Difference" HN 7 0.290 -0.182 0.244 25537
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25537
26 1 5 "Average Difference" HA 7 0.195 -0.026 0.209 25537
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25537
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25537
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25537
30 1 5 "Average Difference" HN 7 0.238 -0.115 0.225 25537
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25537
32 1 6 "Average Difference" HA 7 0.154 -0.003 0.166 25537
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25537
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25537
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25537
36 1 6 "Average Difference" HN 7 0.249 -0.120 0.235 25537
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25537
38 1 7 "Average Difference" HA 7 0.184 -0.045 0.192 25537
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25537
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25537
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25537
42 1 7 "Average Difference" HN 7 0.256 -0.052 0.271 25537
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25537
44 1 8 "Average Difference" HA 7 0.196 -0.087 0.190 25537
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25537
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25537
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25537
48 1 8 "Average Difference" HN 7 0.405 -0.311 0.280 25537
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25537
50 1 9 "Average Difference" HA 7 0.233 -0.017 0.251 25537
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25537
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25537
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25537
54 1 9 "Average Difference" HN 7 0.280 -0.155 0.252 25537
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25537
56 1 10 "Average Difference" HA 7 0.204 -0.031 0.218 25537
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25537
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25537
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25537
60 1 10 "Average Difference" HN 7 0.222 -0.116 0.204 25537
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25537
62 1 11 "Average Difference" HA 7 0.186 -0.024 0.199 25537
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25537
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25537
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25537
66 1 11 "Average Difference" HN 7 0.301 -0.194 0.249 25537
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25537
68 1 12 "Average Difference" HA 7 0.182 -0.046 0.190 25537
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25537
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25537
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25537
72 1 12 "Average Difference" HN 7 0.300 -0.195 0.247 25537
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25537
74 1 13 "Average Difference" HA 7 0.194 -0.054 0.202 25537
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25537
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25537
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25537
78 1 13 "Average Difference" HN 7 0.243 -0.164 0.193 25537
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25537
80 1 14 "Average Difference" HA 7 0.193 -0.061 0.198 25537
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25537
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25537
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25537
84 1 14 "Average Difference" HN 7 0.241 -0.127 0.221 25537
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25537
86 1 15 "Average Difference" HA 7 0.183 -0.011 0.197 25537
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25537
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25537
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25537
90 1 15 "Average Difference" HN 7 0.295 -0.074 0.309 25537
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25537
92 1 16 "Average Difference" HA 7 0.213 -0.032 0.227 25537
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25537
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25537
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25537
96 1 16 "Average Difference" HN 7 0.272 -0.091 0.277 25537
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25537
98 1 17 "Average Difference" HA 7 0.207 0.007 0.223 25537
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25537
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25537
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25537
102 1 17 "Average Difference" HN 7 0.318 -0.219 0.249 25537
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25537
104 1 18 "Average Difference" HA 7 0.224 0.009 0.242 25537
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25537
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25537
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25537
108 1 18 "Average Difference" HN 7 0.265 -0.097 0.266 25537
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25537
110 1 19 "Average Difference" HA 7 0.219 -0.056 0.228 25537
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25537
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25537
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25537
114 1 19 "Average Difference" HN 7 0.265 -0.160 0.229 25537
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25537
116 1 20 "Average Difference" HA 7 0.214 -0.039 0.227 25537
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25537
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25537
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25537
120 1 20 "Average Difference" HN 7 0.283 -0.156 0.254 25537
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 25537
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.892 0.058 25537
2 1 . 1 1 2 2 VAL H H 2 8.640 8.640 8.550 0.090 25537
3 1 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.188 -0.028 25537
4 1 . 1 1 3 3 ALA H H 3 8.230 8.230 8.273 -0.043 25537
5 1 . 1 1 4 4 GLY H H 4 8.090 8.090 7.906 0.184 25537
6 1 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.468 -0.248 25537
7 1 . 1 1 5 5 ARG H H 5 7.950 7.950 7.773 0.177 25537
8 1 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.109 0.131 25537
9 1 . 1 1 6 6 ALA H H 6 8.150 8.150 7.732 0.418 25537
10 1 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.397 -0.147 25537
11 1 . 1 1 7 7 GLN H H 7 7.920 7.920 8.058 -0.138 25537
12 1 . 1 1 8 8 GLY H H 8 8.140 8.140 7.777 0.363 25537
stop_
save_