data_25898
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25898
_Entry.PDB_ID 2N9A
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 25898
_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 LEU HA H 2 4.341 4.341 4.169 0.172 25898
2 1 1 . 1 1 2 2 LEU H H 2 8.923 8.923 8.220 0.703 25898
3 1 1 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.059 0.103 25898
4 1 1 . 1 1 3 3 LEU H H 3 7.833 7.833 7.987 -0.154 25898
5 1 1 . 1 1 4 4 SER HA H 4 4.209 4.209 4.447 -0.238 25898
6 1 1 . 1 1 4 4 SER H H 4 7.825 7.825 7.838 -0.013 25898
7 1 1 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.453 -0.178 25898
8 1 1 . 1 1 5 5 LEU H H 5 7.650 7.650 7.506 0.144 25898
9 1 1 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.636 0.104 25898
10 1 1 . 1 1 6 6 ILE H H 6 8.328 8.328 7.692 0.636 25898
11 1 1 . 1 1 7 7 ARG HA H 7 4.019 4.019 3.965 0.054 25898
12 1 1 . 1 1 7 7 ARG H H 7 8.274 8.274 8.472 -0.198 25898
13 1 1 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.410 -0.295 25898
14 1 1 . 1 1 8 8 LYS H H 8 7.816 7.816 7.694 0.122 25898
15 1 1 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.284 -0.070 25898
16 1 1 . 1 1 9 9 LEU H H 9 8.362 8.362 7.841 0.521 25898
17 1 1 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.552 -0.422 25898
18 1 1 . 1 1 10 10 ILE H H 10 8.391 8.391 7.381 1.010 25898
19 1 2 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.244 0.097 25898
20 1 2 . 1 1 2 2 LEU H H 2 8.923 8.923 8.357 0.566 25898
21 1 2 . 1 1 3 3 LEU HA H 3 4.162 4.162 3.946 0.216 25898
22 1 2 . 1 1 3 3 LEU H H 3 7.833 7.833 8.242 -0.409 25898
23 1 2 . 1 1 4 4 SER HA H 4 4.209 4.209 4.207 0.002 25898
24 1 2 . 1 1 4 4 SER H H 4 7.825 7.825 7.687 0.138 25898
25 1 2 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.242 0.033 25898
26 1 2 . 1 1 5 5 LEU H H 5 7.650 7.650 7.767 -0.117 25898
27 1 2 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.588 0.152 25898
28 1 2 . 1 1 6 6 ILE H H 6 8.328 8.328 7.429 0.899 25898
29 1 2 . 1 1 7 7 ARG HA H 7 4.019 4.019 3.921 0.098 25898
30 1 2 . 1 1 7 7 ARG H H 7 8.274 8.274 7.734 0.540 25898
31 1 2 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.174 -0.059 25898
32 1 2 . 1 1 8 8 LYS H H 8 7.816 7.816 7.621 0.195 25898
33 1 2 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.351 -0.137 25898
34 1 2 . 1 1 9 9 LEU H H 9 8.362 8.362 7.825 0.537 25898
35 1 2 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.300 -0.170 25898
36 1 2 . 1 1 10 10 ILE H H 10 8.391 8.391 8.090 0.301 25898
37 1 3 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.095 0.246 25898
38 1 3 . 1 1 2 2 LEU H H 2 8.923 8.923 8.483 0.440 25898
39 1 3 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.059 0.103 25898
40 1 3 . 1 1 3 3 LEU H H 3 7.833 7.833 7.966 -0.133 25898
41 1 3 . 1 1 4 4 SER HA H 4 4.209 4.209 4.396 -0.187 25898
42 1 3 . 1 1 4 4 SER H H 4 7.825 7.825 8.009 -0.184 25898
43 1 3 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.301 -0.026 25898
44 1 3 . 1 1 5 5 LEU H H 5 7.650 7.650 7.393 0.257 25898
45 1 3 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.717 0.023 25898
46 1 3 . 1 1 6 6 ILE H H 6 8.328 8.328 7.765 0.563 25898
47 1 3 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.045 -0.026 25898
48 1 3 . 1 1 7 7 ARG H H 7 8.274 8.274 8.418 -0.144 25898
49 1 3 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.225 -0.110 25898
50 1 3 . 1 1 8 8 LYS H H 8 7.816 7.816 7.564 0.252 25898
51 1 3 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.425 -0.211 25898
52 1 3 . 1 1 9 9 LEU H H 9 8.362 8.362 7.703 0.659 25898
53 1 3 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.421 -0.291 25898
54 1 3 . 1 1 10 10 ILE H H 10 8.391 8.391 7.721 0.670 25898
55 1 4 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.146 0.195 25898
56 1 4 . 1 1 2 2 LEU H H 2 8.923 8.923 8.258 0.665 25898
57 1 4 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.118 0.044 25898
58 1 4 . 1 1 3 3 LEU H H 3 7.833 7.833 8.038 -0.205 25898
59 1 4 . 1 1 4 4 SER HA H 4 4.209 4.209 4.452 -0.243 25898
60 1 4 . 1 1 4 4 SER H H 4 7.825 7.825 7.926 -0.101 25898
61 1 4 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.441 -0.166 25898
62 1 4 . 1 1 5 5 LEU H H 5 7.650 7.650 7.448 0.202 25898
63 1 4 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.677 0.063 25898
64 1 4 . 1 1 6 6 ILE H H 6 8.328 8.328 7.648 0.680 25898
65 1 4 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.022 -0.003 25898
66 1 4 . 1 1 7 7 ARG H H 7 8.274 8.274 8.394 -0.120 25898
67 1 4 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.228 -0.113 25898
68 1 4 . 1 1 8 8 LYS H H 8 7.816 7.816 7.760 0.056 25898
69 1 4 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.446 -0.232 25898
70 1 4 . 1 1 9 9 LEU H H 9 8.362 8.362 7.846 0.516 25898
71 1 4 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.365 -0.235 25898
72 1 4 . 1 1 10 10 ILE H H 10 8.391 8.391 7.708 0.683 25898
73 1 5 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.120 0.221 25898
74 1 5 . 1 1 2 2 LEU H H 2 8.923 8.923 8.306 0.617 25898
75 1 5 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.108 0.054 25898
76 1 5 . 1 1 3 3 LEU H H 3 7.833 7.833 8.045 -0.212 25898
77 1 5 . 1 1 4 4 SER HA H 4 4.209 4.209 4.438 -0.229 25898
78 1 5 . 1 1 4 4 SER H H 4 7.825 7.825 7.960 -0.135 25898
79 1 5 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.514 -0.239 25898
80 1 5 . 1 1 5 5 LEU H H 5 7.650 7.650 7.509 0.141 25898
81 1 5 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.684 0.056 25898
82 1 5 . 1 1 6 6 ILE H H 6 8.328 8.328 7.592 0.736 25898
83 1 5 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.053 -0.034 25898
84 1 5 . 1 1 7 7 ARG H H 7 8.274 8.274 8.491 -0.217 25898
85 1 5 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.273 -0.158 25898
86 1 5 . 1 1 8 8 LYS H H 8 7.816 7.816 7.646 0.170 25898
87 1 5 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.230 -0.016 25898
88 1 5 . 1 1 9 9 LEU H H 9 8.362 8.362 7.660 0.702 25898
89 1 5 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.547 -0.417 25898
90 1 5 . 1 1 10 10 ILE H H 10 8.391 8.391 7.506 0.885 25898
91 1 6 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.506 -0.165 25898
92 1 6 . 1 1 2 2 LEU H H 2 8.923 8.923 8.526 0.397 25898
93 1 6 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.073 0.089 25898
94 1 6 . 1 1 3 3 LEU H H 3 7.833 7.833 8.095 -0.262 25898
95 1 6 . 1 1 4 4 SER HA H 4 4.209 4.209 4.277 -0.068 25898
96 1 6 . 1 1 4 4 SER H H 4 7.825 7.825 8.229 -0.404 25898
97 1 6 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.451 -0.176 25898
98 1 6 . 1 1 5 5 LEU H H 5 7.650 7.650 7.510 0.140 25898
99 1 6 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.641 0.099 25898
100 1 6 . 1 1 6 6 ILE H H 6 8.328 8.328 7.803 0.525 25898
101 1 6 . 1 1 7 7 ARG HA H 7 4.019 4.019 3.945 0.074 25898
102 1 6 . 1 1 7 7 ARG H H 7 8.274 8.274 7.776 0.498 25898
103 1 6 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.276 -0.161 25898
104 1 6 . 1 1 8 8 LYS H H 8 7.816 7.816 7.445 0.371 25898
105 1 6 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.315 -0.101 25898
106 1 6 . 1 1 9 9 LEU H H 9 8.362 8.362 7.959 0.403 25898
107 1 6 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.346 -0.216 25898
108 1 6 . 1 1 10 10 ILE H H 10 8.391 8.391 7.785 0.606 25898
109 1 7 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.064 0.277 25898
110 1 7 . 1 1 2 2 LEU H H 2 8.923 8.923 8.674 0.249 25898
111 1 7 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.519 -0.357 25898
112 1 7 . 1 1 3 3 LEU H H 3 7.833 7.833 7.950 -0.117 25898
113 1 7 . 1 1 4 4 SER HA H 4 4.209 4.209 4.374 -0.165 25898
114 1 7 . 1 1 4 4 SER H H 4 7.825 7.825 8.333 -0.508 25898
115 1 7 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.327 -0.052 25898
116 1 7 . 1 1 5 5 LEU H H 5 7.650 7.650 7.508 0.142 25898
117 1 7 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.685 0.055 25898
118 1 7 . 1 1 6 6 ILE H H 6 8.328 8.328 7.547 0.781 25898
119 1 7 . 1 1 7 7 ARG HA H 7 4.019 4.019 3.949 0.071 25898
120 1 7 . 1 1 7 7 ARG H H 7 8.274 8.274 7.708 0.566 25898
121 1 7 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.271 -0.156 25898
122 1 7 . 1 1 8 8 LYS H H 8 7.816 7.816 7.611 0.205 25898
123 1 7 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.389 -0.175 25898
124 1 7 . 1 1 9 9 LEU H H 9 8.362 8.362 7.861 0.501 25898
125 1 7 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.217 -0.087 25898
126 1 7 . 1 1 10 10 ILE H H 10 8.391 8.391 8.146 0.245 25898
127 1 8 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.609 -0.268 25898
128 1 8 . 1 1 2 2 LEU H H 2 8.923 8.923 8.329 0.594 25898
129 1 8 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.277 -0.115 25898
130 1 8 . 1 1 3 3 LEU H H 3 7.833 7.833 8.122 -0.289 25898
131 1 8 . 1 1 4 4 SER HA H 4 4.209 4.209 4.457 -0.248 25898
132 1 8 . 1 1 4 4 SER H H 4 7.825 7.825 7.866 -0.041 25898
133 1 8 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.378 -0.103 25898
134 1 8 . 1 1 5 5 LEU H H 5 7.650 7.650 7.589 0.061 25898
135 1 8 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.660 0.080 25898
136 1 8 . 1 1 6 6 ILE H H 6 8.328 8.328 7.491 0.837 25898
137 1 8 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.023 -0.004 25898
138 1 8 . 1 1 7 7 ARG H H 7 8.274 8.274 8.514 -0.240 25898
139 1 8 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.194 -0.079 25898
140 1 8 . 1 1 8 8 LYS H H 8 7.816 7.816 7.584 0.232 25898
141 1 8 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.239 -0.025 25898
142 1 8 . 1 1 9 9 LEU H H 9 8.362 8.362 7.439 0.923 25898
143 1 8 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.155 -0.025 25898
144 1 8 . 1 1 10 10 ILE H H 10 8.391 8.391 7.847 0.544 25898
145 1 9 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.603 -0.262 25898
146 1 9 . 1 1 2 2 LEU H H 2 8.923 8.923 8.708 0.215 25898
147 1 9 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.324 -0.162 25898
148 1 9 . 1 1 3 3 LEU H H 3 7.833 7.833 8.327 -0.494 25898
149 1 9 . 1 1 4 4 SER HA H 4 4.209 4.209 4.380 -0.171 25898
150 1 9 . 1 1 4 4 SER H H 4 7.825 7.825 8.254 -0.429 25898
151 1 9 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.480 -0.205 25898
152 1 9 . 1 1 5 5 LEU H H 5 7.650 7.650 7.489 0.161 25898
153 1 9 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.695 0.045 25898
154 1 9 . 1 1 6 6 ILE H H 6 8.328 8.328 7.637 0.691 25898
155 1 9 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.096 -0.077 25898
156 1 9 . 1 1 7 7 ARG H H 7 8.274 8.274 7.765 0.509 25898
157 1 9 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.167 -0.052 25898
158 1 9 . 1 1 8 8 LYS H H 8 7.816 7.816 7.598 0.218 25898
159 1 9 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.211 0.003 25898
160 1 9 . 1 1 9 9 LEU H H 9 8.362 8.362 7.399 0.963 25898
161 1 9 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.113 0.017 25898
162 1 9 . 1 1 10 10 ILE H H 10 8.391 8.391 7.734 0.657 25898
163 1 10 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.425 -0.084 25898
164 1 10 . 1 1 2 2 LEU H H 2 8.923 8.923 8.637 0.286 25898
165 1 10 . 1 1 3 3 LEU HA H 3 4.162 4.162 3.968 0.194 25898
166 1 10 . 1 1 3 3 LEU H H 3 7.833 7.833 8.293 -0.460 25898
167 1 10 . 1 1 4 4 SER HA H 4 4.209 4.209 4.275 -0.066 25898
168 1 10 . 1 1 4 4 SER H H 4 7.825 7.825 7.812 0.013 25898
169 1 10 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.477 -0.202 25898
170 1 10 . 1 1 5 5 LEU H H 5 7.650 7.650 7.681 -0.031 25898
171 1 10 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.810 -0.070 25898
172 1 10 . 1 1 6 6 ILE H H 6 8.328 8.328 7.923 0.405 25898
173 1 10 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.036 -0.017 25898
174 1 10 . 1 1 7 7 ARG H H 7 8.274 8.274 7.744 0.530 25898
175 1 10 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.444 -0.329 25898
176 1 10 . 1 1 8 8 LYS H H 8 7.816 7.816 7.417 0.399 25898
177 1 10 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.237 -0.023 25898
178 1 10 . 1 1 9 9 LEU H H 9 8.362 8.362 7.560 0.802 25898
179 1 10 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.451 -0.321 25898
180 1 10 . 1 1 10 10 ILE H H 10 8.391 8.391 7.705 0.686 25898
181 1 11 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.505 -0.164 25898
182 1 11 . 1 1 2 2 LEU H H 2 8.923 8.923 8.500 0.423 25898
183 1 11 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.175 -0.013 25898
184 1 11 . 1 1 3 3 LEU H H 3 7.833 7.833 8.126 -0.293 25898
185 1 11 . 1 1 4 4 SER HA H 4 4.209 4.209 4.305 -0.096 25898
186 1 11 . 1 1 4 4 SER H H 4 7.825 7.825 8.035 -0.210 25898
187 1 11 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.476 -0.201 25898
188 1 11 . 1 1 5 5 LEU H H 5 7.650 7.650 7.466 0.183 25898
189 1 11 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.681 0.059 25898
190 1 11 . 1 1 6 6 ILE H H 6 8.328 8.328 7.876 0.452 25898
191 1 11 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.051 -0.032 25898
192 1 11 . 1 1 7 7 ARG H H 7 8.274 8.274 7.854 0.420 25898
193 1 11 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.245 -0.130 25898
194 1 11 . 1 1 8 8 LYS H H 8 7.816 7.816 7.714 0.102 25898
195 1 11 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.238 -0.024 25898
196 1 11 . 1 1 9 9 LEU H H 9 8.362 8.362 7.690 0.672 25898
197 1 11 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.467 -0.337 25898
198 1 11 . 1 1 10 10 ILE H H 10 8.391 8.391 7.694 0.697 25898
199 1 12 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.605 -0.264 25898
200 1 12 . 1 1 2 2 LEU H H 2 8.923 8.923 8.715 0.208 25898
201 1 12 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.172 -0.010 25898
202 1 12 . 1 1 3 3 LEU H H 3 7.833 7.833 8.138 -0.305 25898
203 1 12 . 1 1 4 4 SER HA H 4 4.209 4.209 4.602 -0.393 25898
204 1 12 . 1 1 4 4 SER H H 4 7.825 7.825 7.861 -0.036 25898
205 1 12 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.470 -0.195 25898
206 1 12 . 1 1 5 5 LEU H H 5 7.650 7.650 7.672 -0.022 25898
207 1 12 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.637 0.103 25898
208 1 12 . 1 1 6 6 ILE H H 6 8.328 8.328 8.155 0.173 25898
209 1 12 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.006 0.013 25898
210 1 12 . 1 1 7 7 ARG H H 7 8.274 8.274 8.253 0.021 25898
211 1 12 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.408 -0.293 25898
212 1 12 . 1 1 8 8 LYS H H 8 7.816 7.816 7.508 0.308 25898
213 1 12 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.255 -0.041 25898
214 1 12 . 1 1 9 9 LEU H H 9 8.362 8.362 7.469 0.893 25898
215 1 12 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.433 -0.303 25898
216 1 12 . 1 1 10 10 ILE H H 10 8.391 8.391 7.609 0.782 25898
217 1 13 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.124 0.217 25898
218 1 13 . 1 1 2 2 LEU H H 2 8.923 8.923 8.464 0.459 25898
219 1 13 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.529 -0.367 25898
220 1 13 . 1 1 3 3 LEU H H 3 7.833 7.833 7.883 -0.050 25898
221 1 13 . 1 1 4 4 SER HA H 4 4.209 4.209 4.335 -0.126 25898
222 1 13 . 1 1 4 4 SER H H 4 7.825 7.825 8.152 -0.327 25898
223 1 13 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.318 -0.043 25898
224 1 13 . 1 1 5 5 LEU H H 5 7.650 7.650 7.543 0.107 25898
225 1 13 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.721 0.019 25898
226 1 13 . 1 1 6 6 ILE H H 6 8.328 8.328 8.081 0.247 25898
227 1 13 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.077 -0.058 25898
228 1 13 . 1 1 7 7 ARG H H 7 8.274 8.274 7.742 0.532 25898
229 1 13 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.237 -0.122 25898
230 1 13 . 1 1 8 8 LYS H H 8 7.816 7.816 7.596 0.220 25898
231 1 13 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.329 -0.115 25898
232 1 13 . 1 1 9 9 LEU H H 9 8.362 8.362 7.714 0.648 25898
233 1 13 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.228 -0.098 25898
234 1 13 . 1 1 10 10 ILE H H 10 8.391 8.391 7.653 0.738 25898
235 1 14 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.137 0.204 25898
236 1 14 . 1 1 2 2 LEU H H 2 8.923 8.923 8.222 0.701 25898
237 1 14 . 1 1 3 3 LEU HA H 3 4.162 4.162 3.969 0.193 25898
238 1 14 . 1 1 3 3 LEU H H 3 7.833 7.833 8.061 -0.228 25898
239 1 14 . 1 1 4 4 SER HA H 4 4.209 4.209 4.136 0.073 25898
240 1 14 . 1 1 4 4 SER H H 4 7.825 7.825 7.728 0.097 25898
241 1 14 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.286 -0.011 25898
242 1 14 . 1 1 5 5 LEU H H 5 7.650 7.650 7.711 -0.061 25898
243 1 14 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.742 -0.002 25898
244 1 14 . 1 1 6 6 ILE H H 6 8.328 8.328 7.571 0.757 25898
245 1 14 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.033 -0.014 25898
246 1 14 . 1 1 7 7 ARG H H 7 8.274 8.274 8.350 -0.076 25898
247 1 14 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.248 -0.133 25898
248 1 14 . 1 1 8 8 LYS H H 8 7.816 7.816 7.786 0.030 25898
249 1 14 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.233 -0.019 25898
250 1 14 . 1 1 9 9 LEU H H 9 8.362 8.362 7.768 0.594 25898
251 1 14 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.464 -0.334 25898
252 1 14 . 1 1 10 10 ILE H H 10 8.391 8.391 7.650 0.741 25898
253 1 15 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.588 -0.247 25898
254 1 15 . 1 1 2 2 LEU H H 2 8.923 8.923 8.571 0.352 25898
255 1 15 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.162 0.000 25898
256 1 15 . 1 1 3 3 LEU H H 3 7.833 7.833 8.153 -0.320 25898
257 1 15 . 1 1 4 4 SER HA H 4 4.209 4.209 4.556 -0.347 25898
258 1 15 . 1 1 4 4 SER H H 4 7.825 7.825 7.915 -0.090 25898
259 1 15 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.531 -0.256 25898
260 1 15 . 1 1 5 5 LEU H H 5 7.650 7.650 7.622 0.028 25898
261 1 15 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.672 0.068 25898
262 1 15 . 1 1 6 6 ILE H H 6 8.328 8.328 8.116 0.212 25898
263 1 15 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.023 -0.004 25898
264 1 15 . 1 1 7 7 ARG H H 7 8.274 8.274 8.253 0.021 25898
265 1 15 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.252 -0.137 25898
266 1 15 . 1 1 8 8 LYS H H 8 7.816 7.816 7.500 0.316 25898
267 1 15 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.251 -0.037 25898
268 1 15 . 1 1 9 9 LEU H H 9 8.362 8.362 7.548 0.814 25898
269 1 15 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.419 -0.289 25898
270 1 15 . 1 1 10 10 ILE H H 10 8.391 8.391 7.717 0.674 25898
271 1 16 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.216 0.125 25898
272 1 16 . 1 1 2 2 LEU H H 2 8.923 8.923 8.303 0.620 25898
273 1 16 . 1 1 3 3 LEU HA H 3 4.162 4.162 3.942 0.220 25898
274 1 16 . 1 1 3 3 LEU H H 3 7.833 7.833 8.230 -0.397 25898
275 1 16 . 1 1 4 4 SER HA H 4 4.209 4.209 4.249 -0.040 25898
276 1 16 . 1 1 4 4 SER H H 4 7.825 7.825 7.819 0.006 25898
277 1 16 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.389 -0.114 25898
278 1 16 . 1 1 5 5 LEU H H 5 7.650 7.650 7.522 0.128 25898
279 1 16 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.638 0.102 25898
280 1 16 . 1 1 6 6 ILE H H 6 8.328 8.328 7.474 0.854 25898
281 1 16 . 1 1 7 7 ARG HA H 7 4.019 4.019 3.912 0.107 25898
282 1 16 . 1 1 7 7 ARG H H 7 8.274 8.274 7.849 0.425 25898
283 1 16 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.222 -0.107 25898
284 1 16 . 1 1 8 8 LYS H H 8 7.816 7.816 7.562 0.254 25898
285 1 16 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.392 -0.178 25898
286 1 16 . 1 1 9 9 LEU H H 9 8.362 8.362 7.984 0.378 25898
287 1 16 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.485 -0.355 25898
288 1 16 . 1 1 10 10 ILE H H 10 8.391 8.391 7.556 0.835 25898
289 1 17 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.238 0.103 25898
290 1 17 . 1 1 2 2 LEU H H 2 8.923 8.923 8.146 0.777 25898
291 1 17 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.075 0.087 25898
292 1 17 . 1 1 3 3 LEU H H 3 7.833 7.833 8.075 -0.242 25898
293 1 17 . 1 1 4 4 SER HA H 4 4.209 4.209 4.477 -0.268 25898
294 1 17 . 1 1 4 4 SER H H 4 7.825 7.825 7.670 0.155 25898
295 1 17 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.454 -0.179 25898
296 1 17 . 1 1 5 5 LEU H H 5 7.650 7.650 7.659 -0.009 25898
297 1 17 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.718 0.022 25898
298 1 17 . 1 1 6 6 ILE H H 6 8.328 8.328 7.646 0.682 25898
299 1 17 . 1 1 7 7 ARG HA H 7 4.019 4.019 3.940 0.079 25898
300 1 17 . 1 1 7 7 ARG H H 7 8.274 8.274 8.319 -0.045 25898
301 1 17 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.409 -0.294 25898
302 1 17 . 1 1 8 8 LYS H H 8 7.816 7.816 7.406 0.410 25898
303 1 17 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.285 -0.071 25898
304 1 17 . 1 1 9 9 LEU H H 9 8.362 8.362 7.810 0.552 25898
305 1 17 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.447 -0.317 25898
306 1 17 . 1 1 10 10 ILE H H 10 8.391 8.391 7.803 0.588 25898
307 1 18 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.589 -0.248 25898
308 1 18 . 1 1 2 2 LEU H H 2 8.923 8.923 8.613 0.310 25898
309 1 18 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.121 0.041 25898
310 1 18 . 1 1 3 3 LEU H H 3 7.833 7.833 8.143 -0.310 25898
311 1 18 . 1 1 4 4 SER HA H 4 4.209 4.209 4.515 -0.306 25898
312 1 18 . 1 1 4 4 SER H H 4 7.825 7.825 8.000 -0.175 25898
313 1 18 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.484 -0.209 25898
314 1 18 . 1 1 5 5 LEU H H 5 7.650 7.650 7.694 -0.044 25898
315 1 18 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.620 0.120 25898
316 1 18 . 1 1 6 6 ILE H H 6 8.328 8.328 8.469 -0.141 25898
317 1 18 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.035 -0.016 25898
318 1 18 . 1 1 7 7 ARG H H 7 8.274 8.274 8.247 0.027 25898
319 1 18 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.241 -0.126 25898
320 1 18 . 1 1 8 8 LYS H H 8 7.816 7.816 7.527 0.289 25898
321 1 18 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.305 -0.091 25898
322 1 18 . 1 1 9 9 LEU H H 9 8.362 8.362 7.564 0.798 25898
323 1 18 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.283 -0.153 25898
324 1 18 . 1 1 10 10 ILE H H 10 8.391 8.391 7.795 0.596 25898
325 1 19 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.667 -0.326 25898
326 1 19 . 1 1 2 2 LEU H H 2 8.923 8.923 8.590 0.333 25898
327 1 19 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.145 0.017 25898
328 1 19 . 1 1 3 3 LEU H H 3 7.833 7.833 8.007 -0.174 25898
329 1 19 . 1 1 4 4 SER HA H 4 4.209 4.209 4.383 -0.174 25898
330 1 19 . 1 1 4 4 SER H H 4 7.825 7.825 8.293 -0.468 25898
331 1 19 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.427 -0.152 25898
332 1 19 . 1 1 5 5 LEU H H 5 7.650 7.650 7.694 -0.044 25898
333 1 19 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.588 0.152 25898
334 1 19 . 1 1 6 6 ILE H H 6 8.328 8.328 8.517 -0.189 25898
335 1 19 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.038 -0.019 25898
336 1 19 . 1 1 7 7 ARG H H 7 8.274 8.274 8.221 0.053 25898
337 1 19 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.252 -0.137 25898
338 1 19 . 1 1 8 8 LYS H H 8 7.816 7.816 7.426 0.390 25898
339 1 19 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.234 -0.020 25898
340 1 19 . 1 1 9 9 LEU H H 9 8.362 8.362 7.579 0.783 25898
341 1 19 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.209 -0.079 25898
342 1 19 . 1 1 10 10 ILE H H 10 8.391 8.391 7.927 0.464 25898
343 1 20 . 1 1 2 2 LEU HA H 2 4.341 4.341 4.213 0.128 25898
344 1 20 . 1 1 2 2 LEU H H 2 8.923 8.923 8.424 0.499 25898
345 1 20 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.510 -0.348 25898
346 1 20 . 1 1 3 3 LEU H H 3 7.833 7.833 8.222 -0.389 25898
347 1 20 . 1 1 4 4 SER HA H 4 4.209 4.209 4.286 -0.077 25898
348 1 20 . 1 1 4 4 SER H H 4 7.825 7.825 8.284 -0.459 25898
349 1 20 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.357 -0.082 25898
350 1 20 . 1 1 5 5 LEU H H 5 7.650 7.650 7.748 -0.098 25898
351 1 20 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.765 -0.025 25898
352 1 20 . 1 1 6 6 ILE H H 6 8.328 8.328 7.990 0.338 25898
353 1 20 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.028 -0.009 25898
354 1 20 . 1 1 7 7 ARG H H 7 8.274 8.274 7.848 0.426 25898
355 1 20 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.430 -0.315 25898
356 1 20 . 1 1 8 8 LYS H H 8 7.816 7.816 7.566 0.250 25898
357 1 20 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.178 0.036 25898
358 1 20 . 1 1 9 9 LEU H H 9 8.362 8.362 7.542 0.820 25898
359 1 20 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.433 -0.303 25898
360 1 20 . 1 1 10 10 ILE H H 10 8.391 8.391 7.668 0.723 25898
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 25898
2 1 1 "Average Difference" HA 9 0.214 0.086 0.208 25898
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25898
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25898
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25898
6 1 1 "Average Difference" HN 9 0.504 -0.308 0.424 25898
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25898
8 1 2 "Average Difference" HA 9 0.125 -0.026 0.130 25898
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25898
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25898
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25898
12 1 2 "Average Difference" HN 9 0.476 -0.294 0.396 25898
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25898
14 1 3 "Average Difference" HA 9 0.166 0.053 0.167 25898
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25898
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25898
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25898
18 1 3 "Average Difference" HN 9 0.421 -0.264 0.348 25898
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25898
20 1 4 "Average Difference" HA 9 0.168 0.077 0.158 25898
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25898
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25898
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25898
24 1 4 "Average Difference" HN 9 0.441 -0.264 0.374 25898
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25898
26 1 5 "Average Difference" HA 9 0.201 0.085 0.194 25898
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25898
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25898
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25898
30 1 5 "Average Difference" HN 9 0.512 -0.299 0.441 25898
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25898
32 1 6 "Average Difference" HA 9 0.137 0.069 0.125 25898
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25898
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25898
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25898
36 1 6 "Average Difference" HN 9 0.422 -0.253 0.358 25898
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25898
38 1 7 "Average Difference" HA 9 0.184 0.065 0.183 25898
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25898
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25898
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25898
42 1 7 "Average Difference" HN 9 0.426 -0.229 0.381 25898
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25898
44 1 8 "Average Difference" HA 9 0.138 0.088 0.113 25898
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25898
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25898
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25898
48 1 8 "Average Difference" HN 9 0.517 -0.291 0.453 25898
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25898
50 1 9 "Average Difference" HA 9 0.140 0.096 0.109 25898
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25898
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25898
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25898
54 1 9 "Average Difference" HN 9 0.542 -0.277 0.494 25898
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25898
56 1 10 "Average Difference" HA 9 0.185 0.102 0.163 25898
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25898
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25898
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25898
60 1 10 "Average Difference" HN 9 0.473 -0.292 0.394 25898
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25898
62 1 11 "Average Difference" HA 9 0.154 0.104 0.120 25898
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25898
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25898
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25898
66 1 11 "Average Difference" HN 9 0.431 -0.272 0.354 25898
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25898
68 1 12 "Average Difference" HA 9 0.224 0.154 0.173 25898
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25898
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25898
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25898
72 1 12 "Average Difference" HN 9 0.431 -0.225 0.390 25898
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25898
74 1 13 "Average Difference" HA 9 0.164 0.077 0.153 25898
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25898
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25898
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25898
78 1 13 "Average Difference" HN 9 0.433 -0.286 0.345 25898
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25898
80 1 14 "Average Difference" HA 9 0.154 0.005 0.163 25898
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25898
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25898
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25898
84 1 14 "Average Difference" HN 9 0.476 -0.284 0.405 25898
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25898
86 1 15 "Average Difference" HA 9 0.199 0.139 0.151 25898
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25898
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25898
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25898
90 1 15 "Average Difference" HN 9 0.408 -0.223 0.362 25898
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25898
92 1 16 "Average Difference" HA 9 0.173 0.027 0.181 25898
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25898
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25898
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25898
96 1 16 "Average Difference" HN 9 0.513 -0.345 0.403 25898
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25898
98 1 17 "Average Difference" HA 9 0.189 0.093 0.174 25898
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25898
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25898
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25898
102 1 17 "Average Difference" HN 9 0.468 -0.319 0.364 25898
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25898
104 1 18 "Average Difference" HA 9 0.171 0.110 0.139 25898
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25898
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25898
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25898
108 1 18 "Average Difference" HN 9 0.383 -0.150 0.374 25898
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25898
110 1 19 "Average Difference" HA 9 0.152 0.082 0.136 25898
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25898
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25898
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25898
114 1 19 "Average Difference" HN 9 0.392 -0.127 0.393 25898
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25898
116 1 20 "Average Difference" HA 9 0.195 0.111 0.171 25898
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25898
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25898
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25898
120 1 20 "Average Difference" HN 9 0.491 -0.234 0.458 25898
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 25898
_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 LEU HA H 2 4.341 4.341 4.343 -0.002 25898
2 1 . 1 1 2 2 LEU H H 2 8.923 8.923 8.452 0.471 25898
3 1 . 1 1 3 3 LEU HA H 3 4.162 4.162 4.163 -0.001 25898
4 1 . 1 1 3 3 LEU H H 3 7.833 7.833 8.105 -0.272 25898
5 1 . 1 1 4 4 SER HA H 4 4.209 4.209 4.377 -0.168 25898
6 1 . 1 1 4 4 SER H H 4 7.825 7.825 7.984 -0.159 25898
7 1 . 1 1 5 5 LEU HA H 5 4.275 4.275 4.413 -0.138 25898
8 1 . 1 1 5 5 LEU H H 5 7.650 7.650 7.587 0.063 25898
9 1 . 1 1 6 6 ILE HA H 6 3.740 3.740 3.679 0.061 25898
10 1 . 1 1 6 6 ILE H H 6 8.328 8.328 7.821 0.507 25898
11 1 . 1 1 7 7 ARG HA H 7 4.019 4.019 4.010 0.009 25898
12 1 . 1 1 7 7 ARG H H 7 8.274 8.274 8.098 0.176 25898
13 1 . 1 1 8 8 LYS HA H 8 4.115 4.115 4.280 -0.165 25898
14 1 . 1 1 8 8 LYS H H 8 7.816 7.816 7.577 0.239 25898
15 1 . 1 1 9 9 LEU HA H 9 4.214 4.214 4.291 -0.077 25898
16 1 . 1 1 9 9 LEU H H 9 8.362 8.362 7.688 0.674 25898
17 1 . 1 1 10 10 ILE HA H 10 4.130 4.130 4.367 -0.237 25898
18 1 . 1 1 10 10 ILE H H 10 8.391 8.391 7.735 0.656 25898
stop_
save_