data_19701
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19701
_Entry.PDB_ID 2MJ1
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 19701
_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 3.708 3.708 4.374 -0.666 19701
2 1 1 . 1 1 2 2 VAL H H 2 7.894 7.894 7.898 -0.004 19701
3 1 1 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.815 -0.548 19701
4 1 1 . 1 1 3 3 PHE H H 3 8.109 8.109 8.203 -0.094 19701
5 1 1 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.131 0.109 19701
6 1 1 . 1 1 4 4 PHE H H 4 8.026 8.026 8.369 -0.343 19701
7 1 1 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.124 -0.223 19701
8 1 1 . 1 1 5 5 ALA H H 5 8.023 8.023 8.484 -0.461 19701
9 1 1 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.299 -0.429 19701
10 1 1 . 1 1 6 6 GLU H H 6 8.138 8.138 7.625 0.513 19701
11 1 1 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.486 -0.164 19701
12 1 1 . 1 1 7 7 ASP H H 7 8.231 8.231 8.630 -0.399 19701
13 1 1 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.811 0.011 19701
14 1 1 . 1 1 8 8 VAL H H 8 7.954 7.954 8.291 -0.337 19701
15 1 1 . 1 1 9 9 GLY H H 9 8.341 8.341 8.025 0.316 19701
16 1 1 . 1 1 10 10 SER HA H 10 4.127 4.127 4.597 -0.470 19701
17 1 1 . 1 1 10 10 SER H H 10 7.940 7.940 7.522 0.418 19701
18 1 1 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.163 -0.365 19701
19 1 1 . 1 1 11 11 ASN H H 11 7.809 7.809 8.518 -0.709 19701
20 1 1 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.009 -0.050 19701
21 1 1 . 1 1 12 12 LYS H H 12 8.143 8.143 8.689 -0.546 19701
22 1 1 . 1 1 13 13 GLY H H 13 8.205 8.205 8.330 -0.125 19701
23 1 1 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.441 -0.448 19701
24 1 1 . 1 1 14 14 ALA H H 14 7.837 7.837 8.132 -0.295 19701
25 1 1 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.785 0.051 19701
26 1 1 . 1 1 15 15 ILE H H 15 8.003 8.003 8.524 -0.521 19701
27 1 1 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.080 -0.220 19701
28 1 1 . 1 1 16 16 ILE H H 16 8.109 8.109 8.296 -0.187 19701
29 1 1 . 1 1 17 17 GLY H H 17 8.351 8.351 7.841 0.510 19701
30 1 2 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.567 -0.859 19701
31 1 2 . 1 1 2 2 VAL H H 2 7.894 7.894 7.991 -0.097 19701
32 1 2 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.012 0.255 19701
33 1 2 . 1 1 3 3 PHE H H 3 8.109 8.109 7.865 0.244 19701
34 1 2 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.191 0.049 19701
35 1 2 . 1 1 4 4 PHE H H 4 8.026 8.026 7.954 0.072 19701
36 1 2 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.103 -0.202 19701
37 1 2 . 1 1 5 5 ALA H H 5 8.023 8.023 7.570 0.453 19701
38 1 2 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.308 -0.438 19701
39 1 2 . 1 1 6 6 GLU H H 6 8.138 8.138 7.670 0.468 19701
40 1 2 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.535 -0.213 19701
41 1 2 . 1 1 7 7 ASP H H 7 8.231 8.231 8.571 -0.340 19701
42 1 2 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.853 -0.031 19701
43 1 2 . 1 1 8 8 VAL H H 8 7.954 7.954 8.217 -0.263 19701
44 1 2 . 1 1 9 9 GLY H H 9 8.341 8.341 7.950 0.391 19701
45 1 2 . 1 1 10 10 SER HA H 10 4.127 4.127 4.588 -0.461 19701
46 1 2 . 1 1 10 10 SER H H 10 7.940 7.940 7.819 0.121 19701
47 1 2 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.386 -0.588 19701
48 1 2 . 1 1 11 11 ASN H H 11 7.809 7.809 8.765 -0.956 19701
49 1 2 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.083 -0.124 19701
50 1 2 . 1 1 12 12 LYS H H 12 8.143 8.143 8.657 -0.514 19701
51 1 2 . 1 1 13 13 GLY H H 13 8.205 8.205 8.523 -0.318 19701
52 1 2 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.428 -0.435 19701
53 1 2 . 1 1 14 14 ALA H H 14 7.837 7.837 8.215 -0.378 19701
54 1 2 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.821 0.015 19701
55 1 2 . 1 1 15 15 ILE H H 15 8.003 8.003 8.360 -0.357 19701
56 1 2 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.056 -0.196 19701
57 1 2 . 1 1 16 16 ILE H H 16 8.109 8.109 8.462 -0.353 19701
58 1 2 . 1 1 17 17 GLY H H 17 8.351 8.351 7.906 0.445 19701
59 1 3 . 1 1 2 2 VAL HA H 2 3.708 3.708 3.616 0.092 19701
60 1 3 . 1 1 2 2 VAL H H 2 7.894 7.894 8.561 -0.667 19701
61 1 3 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.741 -0.474 19701
62 1 3 . 1 1 3 3 PHE H H 3 8.109 8.109 7.323 0.786 19701
63 1 3 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.204 0.036 19701
64 1 3 . 1 1 4 4 PHE H H 4 8.026 8.026 7.879 0.147 19701
65 1 3 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.115 -0.214 19701
66 1 3 . 1 1 5 5 ALA H H 5 8.023 8.023 7.860 0.163 19701
67 1 3 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.315 -0.445 19701
68 1 3 . 1 1 6 6 GLU H H 6 8.138 8.138 7.600 0.538 19701
69 1 3 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.463 -0.141 19701
70 1 3 . 1 1 7 7 ASP H H 7 8.231 8.231 8.718 -0.487 19701
71 1 3 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.548 0.274 19701
72 1 3 . 1 1 8 8 VAL H H 8 7.954 7.954 8.409 -0.455 19701
73 1 3 . 1 1 9 9 GLY H H 9 8.341 8.341 7.626 0.715 19701
74 1 3 . 1 1 10 10 SER HA H 10 4.127 4.127 4.485 -0.358 19701
75 1 3 . 1 1 10 10 SER H H 10 7.940 7.940 7.705 0.235 19701
76 1 3 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.320 -0.522 19701
77 1 3 . 1 1 11 11 ASN H H 11 7.809 7.809 8.866 -1.057 19701
78 1 3 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.053 -0.094 19701
79 1 3 . 1 1 12 12 LYS H H 12 8.143 8.143 7.523 0.620 19701
80 1 3 . 1 1 13 13 GLY H H 13 8.205 8.205 7.978 0.227 19701
81 1 3 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.330 -0.337 19701
82 1 3 . 1 1 14 14 ALA H H 14 7.837 7.837 8.424 -0.587 19701
83 1 3 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.857 -0.021 19701
84 1 3 . 1 1 15 15 ILE H H 15 8.003 8.003 8.131 -0.128 19701
85 1 3 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.133 -0.273 19701
86 1 3 . 1 1 16 16 ILE H H 16 8.109 8.109 8.251 -0.142 19701
87 1 3 . 1 1 17 17 GLY H H 17 8.351 8.351 7.866 0.485 19701
88 1 4 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.351 -0.643 19701
89 1 4 . 1 1 2 2 VAL H H 2 7.894 7.894 8.013 -0.119 19701
90 1 4 . 1 1 3 3 PHE HA H 3 4.267 4.267 5.018 -0.751 19701
91 1 4 . 1 1 3 3 PHE H H 3 8.109 8.109 7.928 0.181 19701
92 1 4 . 1 1 4 4 PHE HA H 4 4.240 4.240 3.921 0.319 19701
93 1 4 . 1 1 4 4 PHE H H 4 8.026 8.026 8.072 -0.046 19701
94 1 4 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.133 -0.232 19701
95 1 4 . 1 1 5 5 ALA H H 5 8.023 8.023 8.607 -0.584 19701
96 1 4 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.283 -0.413 19701
97 1 4 . 1 1 6 6 GLU H H 6 8.138 8.138 7.753 0.385 19701
98 1 4 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.560 -0.238 19701
99 1 4 . 1 1 7 7 ASP H H 7 8.231 8.231 8.164 0.067 19701
100 1 4 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.456 0.366 19701
101 1 4 . 1 1 8 8 VAL H H 8 7.954 7.954 8.000 -0.046 19701
102 1 4 . 1 1 9 9 GLY H H 9 8.341 8.341 8.328 0.013 19701
103 1 4 . 1 1 10 10 SER HA H 10 4.127 4.127 4.636 -0.509 19701
104 1 4 . 1 1 10 10 SER H H 10 7.940 7.940 7.837 0.103 19701
105 1 4 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.037 -0.239 19701
106 1 4 . 1 1 11 11 ASN H H 11 7.809 7.809 9.176 -1.367 19701
107 1 4 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.030 -0.071 19701
108 1 4 . 1 1 12 12 LYS H H 12 8.143 8.143 8.492 -0.349 19701
109 1 4 . 1 1 13 13 GLY H H 13 8.205 8.205 8.214 -0.010 19701
110 1 4 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.224 -0.231 19701
111 1 4 . 1 1 14 14 ALA H H 14 7.837 7.837 7.903 -0.066 19701
112 1 4 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.945 -0.109 19701
113 1 4 . 1 1 15 15 ILE H H 15 8.003 8.003 8.357 -0.354 19701
114 1 4 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.169 -0.309 19701
115 1 4 . 1 1 16 16 ILE H H 16 8.109 8.109 8.463 -0.354 19701
116 1 4 . 1 1 17 17 GLY H H 17 8.351 8.351 7.812 0.539 19701
117 1 5 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.338 -0.630 19701
118 1 5 . 1 1 2 2 VAL H H 2 7.894 7.894 7.995 -0.101 19701
119 1 5 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.111 0.156 19701
120 1 5 . 1 1 3 3 PHE H H 3 8.109 8.109 7.754 0.355 19701
121 1 5 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.171 0.069 19701
122 1 5 . 1 1 4 4 PHE H H 4 8.026 8.026 8.168 -0.142 19701
123 1 5 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.021 -0.120 19701
124 1 5 . 1 1 5 5 ALA H H 5 8.023 8.023 7.237 0.786 19701
125 1 5 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.328 -0.458 19701
126 1 5 . 1 1 6 6 GLU H H 6 8.138 8.138 7.625 0.513 19701
127 1 5 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.516 -0.194 19701
128 1 5 . 1 1 7 7 ASP H H 7 8.231 8.231 8.771 -0.540 19701
129 1 5 . 1 1 8 8 VAL HA H 8 3.822 3.822 4.461 -0.639 19701
130 1 5 . 1 1 8 8 VAL H H 8 7.954 7.954 8.369 -0.415 19701
131 1 5 . 1 1 9 9 GLY H H 9 8.341 8.341 8.021 0.320 19701
132 1 5 . 1 1 10 10 SER HA H 10 4.127 4.127 4.534 -0.407 19701
133 1 5 . 1 1 10 10 SER H H 10 7.940 7.940 7.794 0.146 19701
134 1 5 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.293 -0.495 19701
135 1 5 . 1 1 11 11 ASN H H 11 7.809 7.809 8.786 -0.977 19701
136 1 5 . 1 1 12 12 LYS HA H 12 3.959 3.959 3.987 -0.028 19701
137 1 5 . 1 1 12 12 LYS H H 12 8.143 8.143 8.793 -0.650 19701
138 1 5 . 1 1 13 13 GLY H H 13 8.205 8.205 8.386 -0.181 19701
139 1 5 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.433 -0.440 19701
140 1 5 . 1 1 14 14 ALA H H 14 7.837 7.837 8.216 -0.379 19701
141 1 5 . 1 1 15 15 ILE HA H 15 3.836 3.836 4.043 -0.207 19701
142 1 5 . 1 1 15 15 ILE H H 15 8.003 8.003 8.641 -0.638 19701
143 1 5 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.035 -0.175 19701
144 1 5 . 1 1 16 16 ILE H H 16 8.109 8.109 8.257 -0.148 19701
145 1 5 . 1 1 17 17 GLY H H 17 8.351 8.351 7.875 0.476 19701
146 1 6 . 1 1 2 2 VAL HA H 2 3.708 3.708 3.818 -0.110 19701
147 1 6 . 1 1 2 2 VAL H H 2 7.894 7.894 7.884 0.010 19701
148 1 6 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.212 0.055 19701
149 1 6 . 1 1 3 3 PHE H H 3 8.109 8.109 7.674 0.435 19701
150 1 6 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.267 -0.027 19701
151 1 6 . 1 1 4 4 PHE H H 4 8.026 8.026 8.557 -0.531 19701
152 1 6 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.183 -0.282 19701
153 1 6 . 1 1 5 5 ALA H H 5 8.023 8.023 8.432 -0.409 19701
154 1 6 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.372 -0.502 19701
155 1 6 . 1 1 6 6 GLU H H 6 8.138 8.138 8.065 0.073 19701
156 1 6 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.488 -0.166 19701
157 1 6 . 1 1 7 7 ASP H H 7 8.231 8.231 8.520 -0.289 19701
158 1 6 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.548 0.274 19701
159 1 6 . 1 1 8 8 VAL H H 8 7.954 7.954 8.396 -0.442 19701
160 1 6 . 1 1 9 9 GLY H H 9 8.341 8.341 7.729 0.612 19701
161 1 6 . 1 1 10 10 SER HA H 10 4.127 4.127 4.489 -0.362 19701
162 1 6 . 1 1 10 10 SER H H 10 7.940 7.940 7.649 0.291 19701
163 1 6 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.346 -0.548 19701
164 1 6 . 1 1 11 11 ASN H H 11 7.809 7.809 8.790 -0.981 19701
165 1 6 . 1 1 12 12 LYS HA H 12 3.959 3.959 3.996 -0.037 19701
166 1 6 . 1 1 12 12 LYS H H 12 8.143 8.143 7.379 0.764 19701
167 1 6 . 1 1 13 13 GLY H H 13 8.205 8.205 8.539 -0.334 19701
168 1 6 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.248 -0.255 19701
169 1 6 . 1 1 14 14 ALA H H 14 7.837 7.837 8.176 -0.339 19701
170 1 6 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.829 0.007 19701
171 1 6 . 1 1 15 15 ILE H H 15 8.003 8.003 8.284 -0.281 19701
172 1 6 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.160 -0.300 19701
173 1 6 . 1 1 16 16 ILE H H 16 8.109 8.109 8.322 -0.213 19701
174 1 6 . 1 1 17 17 GLY H H 17 8.351 8.351 7.843 0.508 19701
175 1 7 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.560 -0.852 19701
176 1 7 . 1 1 2 2 VAL H H 2 7.894 7.894 7.997 -0.103 19701
177 1 7 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.693 -0.426 19701
178 1 7 . 1 1 3 3 PHE H H 3 8.109 8.109 8.355 -0.246 19701
179 1 7 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.525 -0.285 19701
180 1 7 . 1 1 4 4 PHE H H 4 8.026 8.026 8.404 -0.378 19701
181 1 7 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.223 -0.322 19701
182 1 7 . 1 1 5 5 ALA H H 5 8.023 8.023 8.306 -0.283 19701
183 1 7 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.335 -0.465 19701
184 1 7 . 1 1 6 6 GLU H H 6 8.138 8.138 7.723 0.415 19701
185 1 7 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.636 -0.314 19701
186 1 7 . 1 1 7 7 ASP H H 7 8.231 8.231 8.478 -0.247 19701
187 1 7 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.397 0.425 19701
188 1 7 . 1 1 8 8 VAL H H 8 7.954 7.954 7.955 -0.001 19701
189 1 7 . 1 1 9 9 GLY H H 9 8.341 8.341 8.538 -0.197 19701
190 1 7 . 1 1 10 10 SER HA H 10 4.127 4.127 4.317 -0.190 19701
191 1 7 . 1 1 10 10 SER H H 10 7.940 7.940 7.883 0.057 19701
192 1 7 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.190 -0.392 19701
193 1 7 . 1 1 11 11 ASN H H 11 7.809 7.809 8.261 -0.452 19701
194 1 7 . 1 1 12 12 LYS HA H 12 3.959 3.959 3.862 0.097 19701
195 1 7 . 1 1 12 12 LYS H H 12 8.143 8.143 8.763 -0.620 19701
196 1 7 . 1 1 13 13 GLY H H 13 8.205 8.205 8.291 -0.086 19701
197 1 7 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.493 -0.500 19701
198 1 7 . 1 1 14 14 ALA H H 14 7.837 7.837 7.939 -0.102 19701
199 1 7 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.834 0.002 19701
200 1 7 . 1 1 15 15 ILE H H 15 8.003 8.003 8.493 -0.490 19701
201 1 7 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.207 -0.347 19701
202 1 7 . 1 1 16 16 ILE H H 16 8.109 8.109 8.427 -0.318 19701
203 1 7 . 1 1 17 17 GLY H H 17 8.351 8.351 8.226 0.125 19701
204 1 8 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.319 -0.611 19701
205 1 8 . 1 1 2 2 VAL H H 2 7.894 7.894 8.389 -0.495 19701
206 1 8 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.848 -0.581 19701
207 1 8 . 1 1 3 3 PHE H H 3 8.109 8.109 7.550 0.559 19701
208 1 8 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.058 0.182 19701
209 1 8 . 1 1 4 4 PHE H H 4 8.026 8.026 7.786 0.240 19701
210 1 8 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.100 -0.199 19701
211 1 8 . 1 1 5 5 ALA H H 5 8.023 8.023 8.429 -0.406 19701
212 1 8 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.260 -0.390 19701
213 1 8 . 1 1 6 6 GLU H H 6 8.138 8.138 7.723 0.415 19701
214 1 8 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.492 -0.170 19701
215 1 8 . 1 1 7 7 ASP H H 7 8.231 8.231 8.641 -0.410 19701
216 1 8 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.578 0.244 19701
217 1 8 . 1 1 8 8 VAL H H 8 7.954 7.954 8.375 -0.421 19701
218 1 8 . 1 1 9 9 GLY H H 9 8.341 8.341 7.752 0.589 19701
219 1 8 . 1 1 10 10 SER HA H 10 4.127 4.127 4.586 -0.459 19701
220 1 8 . 1 1 10 10 SER H H 10 7.940 7.940 7.538 0.402 19701
221 1 8 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.345 -0.547 19701
222 1 8 . 1 1 11 11 ASN H H 11 7.809 7.809 8.606 -0.797 19701
223 1 8 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.016 -0.057 19701
224 1 8 . 1 1 12 12 LYS H H 12 8.143 8.143 7.680 0.463 19701
225 1 8 . 1 1 13 13 GLY H H 13 8.205 8.205 7.878 0.327 19701
226 1 8 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.242 -0.249 19701
227 1 8 . 1 1 14 14 ALA H H 14 7.837 7.837 8.158 -0.321 19701
228 1 8 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.807 0.029 19701
229 1 8 . 1 1 15 15 ILE H H 15 8.003 8.003 8.406 -0.403 19701
230 1 8 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.176 -0.316 19701
231 1 8 . 1 1 16 16 ILE H H 16 8.109 8.109 8.317 -0.208 19701
232 1 8 . 1 1 17 17 GLY H H 17 8.351 8.351 7.843 0.508 19701
233 1 9 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.424 -0.716 19701
234 1 9 . 1 1 2 2 VAL H H 2 7.894 7.894 7.633 0.261 19701
235 1 9 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.046 0.221 19701
236 1 9 . 1 1 3 3 PHE H H 3 8.109 8.109 8.086 0.023 19701
237 1 9 . 1 1 4 4 PHE HA H 4 4.240 4.240 3.960 0.280 19701
238 1 9 . 1 1 4 4 PHE H H 4 8.026 8.026 8.054 -0.028 19701
239 1 9 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.154 -0.253 19701
240 1 9 . 1 1 5 5 ALA H H 5 8.023 8.023 8.708 -0.685 19701
241 1 9 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.237 -0.367 19701
242 1 9 . 1 1 6 6 GLU H H 6 8.138 8.138 7.770 0.368 19701
243 1 9 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.435 -0.113 19701
244 1 9 . 1 1 7 7 ASP H H 7 8.231 8.231 8.499 -0.268 19701
245 1 9 . 1 1 8 8 VAL HA H 8 3.822 3.822 4.579 -0.757 19701
246 1 9 . 1 1 8 8 VAL H H 8 7.954 7.954 8.463 -0.509 19701
247 1 9 . 1 1 9 9 GLY H H 9 8.341 8.341 8.575 -0.234 19701
248 1 9 . 1 1 10 10 SER HA H 10 4.127 4.127 4.499 -0.372 19701
249 1 9 . 1 1 10 10 SER H H 10 7.940 7.940 7.478 0.462 19701
250 1 9 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.307 -0.509 19701
251 1 9 . 1 1 11 11 ASN H H 11 7.809 7.809 8.434 -0.625 19701
252 1 9 . 1 1 12 12 LYS HA H 12 3.959 3.959 3.950 0.009 19701
253 1 9 . 1 1 12 12 LYS H H 12 8.143 8.143 8.750 -0.607 19701
254 1 9 . 1 1 13 13 GLY H H 13 8.205 8.205 8.346 -0.141 19701
255 1 9 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.374 -0.381 19701
256 1 9 . 1 1 14 14 ALA H H 14 7.837 7.837 8.125 -0.288 19701
257 1 9 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.737 0.099 19701
258 1 9 . 1 1 15 15 ILE H H 15 8.003 8.003 8.540 -0.537 19701
259 1 9 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.117 -0.257 19701
260 1 9 . 1 1 16 16 ILE H H 16 8.109 8.109 8.252 -0.143 19701
261 1 9 . 1 1 17 17 GLY H H 17 8.351 8.351 7.783 0.568 19701
262 1 10 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.183 -0.475 19701
263 1 10 . 1 1 2 2 VAL H H 2 7.894 7.894 8.271 -0.377 19701
264 1 10 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.791 -0.524 19701
265 1 10 . 1 1 3 3 PHE H H 3 8.109 8.109 7.449 0.660 19701
266 1 10 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.223 0.017 19701
267 1 10 . 1 1 4 4 PHE H H 4 8.026 8.026 7.920 0.106 19701
268 1 10 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.246 -0.345 19701
269 1 10 . 1 1 5 5 ALA H H 5 8.023 8.023 8.303 -0.280 19701
270 1 10 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.253 -0.383 19701
271 1 10 . 1 1 6 6 GLU H H 6 8.138 8.138 8.313 -0.175 19701
272 1 10 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.525 -0.203 19701
273 1 10 . 1 1 7 7 ASP H H 7 8.231 8.231 8.318 -0.087 19701
274 1 10 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.576 0.246 19701
275 1 10 . 1 1 8 8 VAL H H 8 7.954 7.954 8.169 -0.215 19701
276 1 10 . 1 1 9 9 GLY H H 9 8.341 8.341 8.337 0.004 19701
277 1 10 . 1 1 10 10 SER HA H 10 4.127 4.127 3.822 0.305 19701
278 1 10 . 1 1 10 10 SER H H 10 7.940 7.940 8.210 -0.270 19701
279 1 10 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.284 -0.486 19701
280 1 10 . 1 1 11 11 ASN H H 11 7.809 7.809 8.790 -0.981 19701
281 1 10 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.035 -0.075 19701
282 1 10 . 1 1 12 12 LYS H H 12 8.143 8.143 8.474 -0.331 19701
283 1 10 . 1 1 13 13 GLY H H 13 8.205 8.205 8.026 0.179 19701
284 1 10 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.211 -0.218 19701
285 1 10 . 1 1 14 14 ALA H H 14 7.837 7.837 8.092 -0.255 19701
286 1 10 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.800 0.036 19701
287 1 10 . 1 1 15 15 ILE H H 15 8.003 8.003 8.446 -0.443 19701
288 1 10 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.116 -0.256 19701
289 1 10 . 1 1 16 16 ILE H H 16 8.109 8.109 8.519 -0.410 19701
290 1 10 . 1 1 17 17 GLY H H 17 8.351 8.351 7.989 0.362 19701
291 1 11 . 1 1 2 2 VAL HA H 2 3.708 3.708 3.959 -0.251 19701
292 1 11 . 1 1 2 2 VAL H H 2 7.894 7.894 7.641 0.253 19701
293 1 11 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.761 -0.494 19701
294 1 11 . 1 1 3 3 PHE H H 3 8.109 8.109 7.389 0.720 19701
295 1 11 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.343 -0.103 19701
296 1 11 . 1 1 4 4 PHE H H 4 8.026 8.026 8.089 -0.063 19701
297 1 11 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.119 -0.218 19701
298 1 11 . 1 1 5 5 ALA H H 5 8.023 8.023 7.607 0.416 19701
299 1 11 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.283 -0.413 19701
300 1 11 . 1 1 6 6 GLU H H 6 8.138 8.138 7.653 0.485 19701
301 1 11 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.571 -0.249 19701
302 1 11 . 1 1 7 7 ASP H H 7 8.231 8.231 8.724 -0.493 19701
303 1 11 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.929 -0.107 19701
304 1 11 . 1 1 8 8 VAL H H 8 7.954 7.954 8.391 -0.437 19701
305 1 11 . 1 1 9 9 GLY H H 9 8.341 8.341 8.009 0.332 19701
306 1 11 . 1 1 10 10 SER HA H 10 4.127 4.127 4.716 -0.589 19701
307 1 11 . 1 1 10 10 SER H H 10 7.940 7.940 7.929 0.011 19701
308 1 11 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.216 -0.418 19701
309 1 11 . 1 1 11 11 ASN H H 11 7.809 7.809 8.800 -0.991 19701
310 1 11 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.050 -0.091 19701
311 1 11 . 1 1 12 12 LYS H H 12 8.143 8.143 8.831 -0.688 19701
312 1 11 . 1 1 13 13 GLY H H 13 8.205 8.205 8.337 -0.132 19701
313 1 11 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.414 -0.421 19701
314 1 11 . 1 1 14 14 ALA H H 14 7.837 7.837 8.087 -0.250 19701
315 1 11 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.792 0.044 19701
316 1 11 . 1 1 15 15 ILE H H 15 8.003 8.003 8.540 -0.537 19701
317 1 11 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.176 -0.316 19701
318 1 11 . 1 1 16 16 ILE H H 16 8.109 8.109 8.332 -0.223 19701
319 1 11 . 1 1 17 17 GLY H H 17 8.351 8.351 7.836 0.515 19701
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 19701
2 1 1 "Average Difference" HA 18 0.309 0.226 0.217 19701
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19701
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19701
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19701
6 1 1 "Average Difference" HN 16 0.405 0.141 0.392 19701
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19701
8 1 2 "Average Difference" HA 18 0.335 0.223 0.257 19701
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19701
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19701
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19701
12 1 2 "Average Difference" HN 16 0.413 0.087 0.417 19701
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19701
14 1 3 "Average Difference" HA 18 0.265 0.174 0.206 19701
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19701
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19701
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19701
18 1 3 "Average Difference" HN 16 0.535 -0.025 0.552 19701
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19701
20 1 4 "Average Difference" HA 18 0.342 0.205 0.282 19701
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19701
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19701
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19701
24 1 4 "Average Difference" HN 16 0.440 0.126 0.435 19701
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19701
26 1 5 "Average Difference" HA 18 0.325 0.241 0.223 19701
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19701
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19701
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19701
30 1 5 "Average Difference" HN 16 0.490 0.098 0.495 19701
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19701
32 1 6 "Average Difference" HA 18 0.250 0.161 0.197 19701
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19701
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19701
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19701
36 1 6 "Average Difference" HN 16 0.470 0.070 0.480 19701
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19701
38 1 7 "Average Difference" HA 18 0.351 0.227 0.276 19701
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19701
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19701
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19701
42 1 7 "Average Difference" HN 16 0.310 0.183 0.258 19701
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19701
44 1 8 "Average Difference" HA 18 0.318 0.214 0.242 19701
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19701
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19701
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19701
48 1 8 "Average Difference" HN 16 0.456 -0.003 0.471 19701
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19701
50 1 9 "Average Difference" HA 18 0.354 0.226 0.280 19701
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19701
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19701
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19701
54 1 9 "Average Difference" HN 16 0.416 0.149 0.401 19701
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19701
56 1 10 "Average Difference" HA 18 0.287 0.176 0.234 19701
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19701
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19701
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19701
60 1 10 "Average Difference" HN 16 0.395 0.157 0.374 19701
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19701
62 1 11 "Average Difference" HA 18 0.289 0.238 0.169 19701
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19701
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19701
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19701
66 1 11 "Average Difference" HN 16 0.480 0.068 0.490 19701
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 19701
_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 3.708 3.708 4.228 -0.520 19701
2 1 . 1 1 2 2 VAL H H 2 7.894 7.894 8.025 -0.131 19701
3 1 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.550 -0.283 19701
4 1 . 1 1 3 3 PHE H H 3 8.109 8.109 7.780 0.329 19701
5 1 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.181 0.059 19701
6 1 . 1 1 4 4 PHE H H 4 8.026 8.026 8.114 -0.088 19701
7 1 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.138 -0.237 19701
8 1 . 1 1 5 5 ALA H H 5 8.023 8.023 8.140 -0.117 19701
9 1 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.298 -0.428 19701
10 1 . 1 1 6 6 GLU H H 6 8.138 8.138 7.775 0.363 19701
11 1 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.519 -0.197 19701
12 1 . 1 1 7 7 ASP H H 7 8.231 8.231 8.549 -0.318 19701
13 1 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.794 0.028 19701
14 1 . 1 1 8 8 VAL H H 8 7.954 7.954 8.276 -0.322 19701
15 1 . 1 1 9 9 GLY H H 9 8.341 8.341 8.081 0.260 19701
16 1 . 1 1 10 10 SER HA H 10 4.127 4.127 4.479 -0.352 19701
17 1 . 1 1 10 10 SER H H 10 7.940 7.940 7.760 0.180 19701
18 1 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.262 -0.464 19701
19 1 . 1 1 11 11 ASN H H 11 7.809 7.809 8.708 -0.899 19701
20 1 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.006 -0.047 19701
21 1 . 1 1 12 12 LYS H H 12 8.143 8.143 8.366 -0.223 19701
22 1 . 1 1 13 13 GLY H H 13 8.205 8.205 8.259 -0.054 19701
23 1 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.349 -0.356 19701
24 1 . 1 1 14 14 ALA H H 14 7.837 7.837 8.133 -0.296 19701
25 1 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.841 -0.005 19701
26 1 . 1 1 15 15 ILE H H 15 8.003 8.003 8.429 -0.426 19701
27 1 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.130 -0.270 19701
28 1 . 1 1 16 16 ILE H H 16 8.109 8.109 8.354 -0.245 19701
29 1 . 1 1 17 17 GLY H H 17 8.351 8.351 7.893 0.458 19701
stop_
save_