data_25726
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25726
_Entry.PDB_ID 2N5R
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 25726
_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 ARG HA H 2 4.197 4.197 4.091 0.106 25726
2 1 1 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.371 -0.254 25726
3 1 1 . 1 1 3 3 ARG H H 3 8.397 8.397 7.851 0.546 25726
4 1 1 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.540 -0.087 25726
5 1 1 . 1 1 4 4 PHE H H 4 8.250 8.250 8.604 -0.354 25726
6 1 1 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.649 -0.251 25726
7 1 1 . 1 1 5 5 ASP H H 5 8.198 8.198 8.747 -0.549 25726
8 1 1 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.277 -0.207 25726
9 1 1 . 1 1 6 6 LEU H H 6 7.938 7.938 8.225 -0.287 25726
10 1 1 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.230 -0.078 25726
11 1 1 . 1 1 7 7 LEU H H 7 8.060 8.060 7.689 0.371 25726
12 1 1 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.036 0.089 25726
13 1 1 . 1 1 8 8 LYS H H 8 7.905 7.905 8.307 -0.402 25726
14 1 1 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.283 -0.135 25726
15 1 1 . 1 1 9 9 ARG H H 9 8.061 8.061 7.812 0.249 25726
16 1 1 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.882 0.107 25726
17 1 1 . 1 1 10 10 ILE H H 10 8.085 8.085 7.377 0.708 25726
18 1 1 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.397 -0.148 25726
19 1 1 . 1 1 11 11 LEU H H 11 8.217 8.217 7.829 0.388 25726
20 1 2 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.482 -0.285 25726
21 1 2 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.595 -0.478 25726
22 1 2 . 1 1 3 3 ARG H H 3 8.397 8.397 7.775 0.622 25726
23 1 2 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.885 -0.432 25726
24 1 2 . 1 1 4 4 PHE H H 4 8.250 8.250 8.390 -0.140 25726
25 1 2 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.941 -0.543 25726
26 1 2 . 1 1 5 5 ASP H H 5 8.198 8.198 8.927 -0.729 25726
27 1 2 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.916 -0.846 25726
28 1 2 . 1 1 6 6 LEU H H 6 7.938 7.938 7.713 0.225 25726
29 1 2 . 1 1 7 7 LEU HA H 7 4.152 4.152 3.886 0.266 25726
30 1 2 . 1 1 7 7 LEU H H 7 8.060 8.060 8.765 -0.705 25726
31 1 2 . 1 1 8 8 LYS HA H 8 4.125 4.125 3.877 0.248 25726
32 1 2 . 1 1 8 8 LYS H H 8 7.905 7.905 8.522 -0.617 25726
33 1 2 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.225 -0.077 25726
34 1 2 . 1 1 9 9 ARG H H 9 8.061 8.061 8.210 -0.149 25726
35 1 2 . 1 1 10 10 ILE HA H 10 3.989 3.989 4.141 -0.152 25726
36 1 2 . 1 1 10 10 ILE H H 10 8.085 8.085 8.078 0.007 25726
37 1 2 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.086 0.163 25726
38 1 2 . 1 1 11 11 LEU H H 11 8.217 8.217 7.676 0.541 25726
39 1 3 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.102 0.095 25726
40 1 3 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.404 -0.287 25726
41 1 3 . 1 1 3 3 ARG H H 3 8.397 8.397 7.759 0.638 25726
42 1 3 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.678 -0.225 25726
43 1 3 . 1 1 4 4 PHE H H 4 8.250 8.250 8.325 -0.075 25726
44 1 3 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.730 -0.332 25726
45 1 3 . 1 1 5 5 ASP H H 5 8.198 8.198 7.999 0.199 25726
46 1 3 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.831 -0.761 25726
47 1 3 . 1 1 6 6 LEU H H 6 7.938 7.938 7.554 0.384 25726
48 1 3 . 1 1 7 7 LEU HA H 7 4.152 4.152 3.852 0.300 25726
49 1 3 . 1 1 7 7 LEU H H 7 8.060 8.060 8.768 -0.708 25726
50 1 3 . 1 1 8 8 LYS HA H 8 4.125 4.125 3.838 0.287 25726
51 1 3 . 1 1 8 8 LYS H H 8 7.905 7.905 8.454 -0.549 25726
52 1 3 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.307 -0.159 25726
53 1 3 . 1 1 9 9 ARG H H 9 8.061 8.061 7.846 0.215 25726
54 1 3 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.872 0.117 25726
55 1 3 . 1 1 10 10 ILE H H 10 8.085 8.085 8.036 0.049 25726
56 1 3 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.059 0.190 25726
57 1 3 . 1 1 11 11 LEU H H 11 8.217 8.217 7.895 0.322 25726
58 1 4 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.484 -0.287 25726
59 1 4 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.482 -0.365 25726
60 1 4 . 1 1 3 3 ARG H H 3 8.397 8.397 7.776 0.621 25726
61 1 4 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.771 -0.318 25726
62 1 4 . 1 1 4 4 PHE H H 4 8.250 8.250 8.579 -0.329 25726
63 1 4 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.532 -0.134 25726
64 1 4 . 1 1 5 5 ASP H H 5 8.198 8.198 8.507 -0.309 25726
65 1 4 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.115 -0.045 25726
66 1 4 . 1 1 6 6 LEU H H 6 7.938 7.938 8.095 -0.157 25726
67 1 4 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.669 -0.517 25726
68 1 4 . 1 1 7 7 LEU H H 7 8.060 8.060 7.445 0.615 25726
69 1 4 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.076 0.049 25726
70 1 4 . 1 1 8 8 LYS H H 8 7.905 7.905 8.528 -0.623 25726
71 1 4 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.162 -0.014 25726
72 1 4 . 1 1 9 9 ARG H H 9 8.061 8.061 7.886 0.175 25726
73 1 4 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.917 0.072 25726
74 1 4 . 1 1 10 10 ILE H H 10 8.085 8.085 7.370 0.715 25726
75 1 4 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.387 -0.138 25726
76 1 4 . 1 1 11 11 LEU H H 11 8.217 8.217 7.618 0.599 25726
77 1 5 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.134 0.063 25726
78 1 5 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.140 -0.023 25726
79 1 5 . 1 1 3 3 ARG H H 3 8.397 8.397 7.572 0.825 25726
80 1 5 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.385 0.068 25726
81 1 5 . 1 1 4 4 PHE H H 4 8.250 8.250 8.156 0.094 25726
82 1 5 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.759 -0.361 25726
83 1 5 . 1 1 5 5 ASP H H 5 8.198 8.198 8.145 0.053 25726
84 1 5 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.819 -0.749 25726
85 1 5 . 1 1 6 6 LEU H H 6 7.938 7.938 7.804 0.134 25726
86 1 5 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.667 -0.515 25726
87 1 5 . 1 1 7 7 LEU H H 7 8.060 8.060 8.104 -0.044 25726
88 1 5 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.213 -0.088 25726
89 1 5 . 1 1 8 8 LYS H H 8 7.905 7.905 8.700 -0.795 25726
90 1 5 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.272 -0.124 25726
91 1 5 . 1 1 9 9 ARG H H 9 8.061 8.061 8.160 -0.099 25726
92 1 5 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.848 0.141 25726
93 1 5 . 1 1 10 10 ILE H H 10 8.085 8.085 7.502 0.583 25726
94 1 5 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.413 -0.164 25726
95 1 5 . 1 1 11 11 LEU H H 11 8.217 8.217 7.866 0.351 25726
96 1 6 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.071 0.126 25726
97 1 6 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.536 -0.419 25726
98 1 6 . 1 1 3 3 ARG H H 3 8.397 8.397 7.699 0.699 25726
99 1 6 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.727 -0.274 25726
100 1 6 . 1 1 4 4 PHE H H 4 8.250 8.250 8.439 -0.189 25726
101 1 6 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.712 -0.314 25726
102 1 6 . 1 1 5 5 ASP H H 5 8.198 8.198 7.909 0.289 25726
103 1 6 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.779 -0.709 25726
104 1 6 . 1 1 6 6 LEU H H 6 7.938 7.938 7.923 0.015 25726
105 1 6 . 1 1 7 7 LEU HA H 7 4.152 4.152 3.927 0.225 25726
106 1 6 . 1 1 7 7 LEU H H 7 8.060 8.060 8.815 -0.755 25726
107 1 6 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.277 -0.152 25726
108 1 6 . 1 1 8 8 LYS H H 8 7.905 7.905 8.200 -0.295 25726
109 1 6 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.677 -0.529 25726
110 1 6 . 1 1 9 9 ARG H H 9 8.061 8.061 8.030 0.031 25726
111 1 6 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.859 0.130 25726
112 1 6 . 1 1 10 10 ILE H H 10 8.085 8.085 8.022 0.063 25726
113 1 6 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.189 0.060 25726
114 1 6 . 1 1 11 11 LEU H H 11 8.217 8.217 7.511 0.706 25726
115 1 7 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.111 0.086 25726
116 1 7 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.460 -0.343 25726
117 1 7 . 1 1 3 3 ARG H H 3 8.397 8.397 7.844 0.553 25726
118 1 7 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.400 0.053 25726
119 1 7 . 1 1 4 4 PHE H H 4 8.250 8.250 8.567 -0.317 25726
120 1 7 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.736 -0.338 25726
121 1 7 . 1 1 5 5 ASP H H 5 8.198 8.198 8.424 -0.226 25726
122 1 7 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.613 -0.543 25726
123 1 7 . 1 1 6 6 LEU H H 6 7.938 7.938 7.730 0.208 25726
124 1 7 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.577 -0.425 25726
125 1 7 . 1 1 7 7 LEU H H 7 8.060 8.060 7.785 0.275 25726
126 1 7 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.222 -0.097 25726
127 1 7 . 1 1 8 8 LYS H H 8 7.905 7.905 8.266 -0.361 25726
128 1 7 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.419 -0.271 25726
129 1 7 . 1 1 9 9 ARG H H 9 8.061 8.061 7.830 0.231 25726
130 1 7 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.797 0.192 25726
131 1 7 . 1 1 10 10 ILE H H 10 8.085 8.085 7.350 0.735 25726
132 1 7 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.154 0.095 25726
133 1 7 . 1 1 11 11 LEU H H 11 8.217 8.217 7.988 0.229 25726
134 1 8 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.476 -0.279 25726
135 1 8 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.540 -0.423 25726
136 1 8 . 1 1 3 3 ARG H H 3 8.397 8.397 7.860 0.537 25726
137 1 8 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.688 -0.235 25726
138 1 8 . 1 1 4 4 PHE H H 4 8.250 8.250 8.419 -0.169 25726
139 1 8 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.818 -0.420 25726
140 1 8 . 1 1 5 5 ASP H H 5 8.198 8.198 8.250 -0.052 25726
141 1 8 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.498 -0.428 25726
142 1 8 . 1 1 6 6 LEU H H 6 7.938 7.938 8.024 -0.086 25726
143 1 8 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.154 -0.002 25726
144 1 8 . 1 1 7 7 LEU H H 7 8.060 8.060 7.845 0.215 25726
145 1 8 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.172 -0.047 25726
146 1 8 . 1 1 8 8 LYS H H 8 7.905 7.905 8.372 -0.467 25726
147 1 8 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.413 -0.265 25726
148 1 8 . 1 1 9 9 ARG H H 9 8.061 8.061 7.546 0.515 25726
149 1 8 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.731 0.258 25726
150 1 8 . 1 1 10 10 ILE H H 10 8.085 8.085 7.726 0.359 25726
151 1 8 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.263 -0.014 25726
152 1 8 . 1 1 11 11 LEU H H 11 8.217 8.217 7.900 0.317 25726
153 1 9 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.471 -0.274 25726
154 1 9 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.454 -0.337 25726
155 1 9 . 1 1 3 3 ARG H H 3 8.397 8.397 7.650 0.747 25726
156 1 9 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.606 -0.153 25726
157 1 9 . 1 1 4 4 PHE H H 4 8.250 8.250 8.351 -0.101 25726
158 1 9 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.844 -0.446 25726
159 1 9 . 1 1 5 5 ASP H H 5 8.198 8.198 8.571 -0.373 25726
160 1 9 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.737 -0.667 25726
161 1 9 . 1 1 6 6 LEU H H 6 7.938 7.938 8.013 -0.075 25726
162 1 9 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.553 -0.401 25726
163 1 9 . 1 1 7 7 LEU H H 7 8.060 8.060 7.741 0.319 25726
164 1 9 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.002 0.123 25726
165 1 9 . 1 1 8 8 LYS H H 8 7.905 7.905 8.202 -0.297 25726
166 1 9 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.092 0.056 25726
167 1 9 . 1 1 9 9 ARG H H 9 8.061 8.061 7.891 0.170 25726
168 1 9 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.942 0.047 25726
169 1 9 . 1 1 10 10 ILE H H 10 8.085 8.085 7.232 0.853 25726
170 1 9 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.327 -0.078 25726
171 1 9 . 1 1 11 11 LEU H H 11 8.217 8.217 7.911 0.306 25726
172 1 10 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.127 0.070 25726
173 1 10 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.776 -0.659 25726
174 1 10 . 1 1 3 3 ARG H H 3 8.397 8.397 7.845 0.552 25726
175 1 10 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.567 -0.114 25726
176 1 10 . 1 1 4 4 PHE H H 4 8.250 8.250 8.547 -0.297 25726
177 1 10 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.814 -0.416 25726
178 1 10 . 1 1 5 5 ASP H H 5 8.198 8.198 8.503 -0.305 25726
179 1 10 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.663 -0.593 25726
180 1 10 . 1 1 6 6 LEU H H 6 7.938 7.938 7.689 0.249 25726
181 1 10 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.713 -0.561 25726
182 1 10 . 1 1 7 7 LEU H H 7 8.060 8.060 7.505 0.555 25726
183 1 10 . 1 1 8 8 LYS HA H 8 4.125 4.125 3.953 0.172 25726
184 1 10 . 1 1 8 8 LYS H H 8 7.905 7.905 8.254 -0.349 25726
185 1 10 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.251 -0.103 25726
186 1 10 . 1 1 9 9 ARG H H 9 8.061 8.061 7.876 0.185 25726
187 1 10 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.921 0.068 25726
188 1 10 . 1 1 10 10 ILE H H 10 8.085 8.085 7.329 0.756 25726
189 1 10 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.163 0.086 25726
190 1 10 . 1 1 11 11 LEU H H 11 8.217 8.217 7.608 0.609 25726
191 1 11 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.197 0.000 25726
192 1 11 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.290 -0.173 25726
193 1 11 . 1 1 3 3 ARG H H 3 8.397 8.397 7.758 0.639 25726
194 1 11 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.386 0.067 25726
195 1 11 . 1 1 4 4 PHE H H 4 8.250 8.250 8.458 -0.208 25726
196 1 11 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.691 -0.293 25726
197 1 11 . 1 1 5 5 ASP H H 5 8.198 8.198 8.605 -0.407 25726
198 1 11 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.693 -0.623 25726
199 1 11 . 1 1 6 6 LEU H H 6 7.938 7.938 8.151 -0.213 25726
200 1 11 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.351 -0.199 25726
201 1 11 . 1 1 7 7 LEU H H 7 8.060 8.060 8.171 -0.111 25726
202 1 11 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.325 -0.200 25726
203 1 11 . 1 1 8 8 LYS H H 8 7.905 7.905 8.139 -0.234 25726
204 1 11 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.111 0.037 25726
205 1 11 . 1 1 9 9 ARG H H 9 8.061 8.061 7.400 0.661 25726
206 1 11 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.748 0.241 25726
207 1 11 . 1 1 10 10 ILE H H 10 8.085 8.085 8.154 -0.069 25726
208 1 11 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.256 -0.007 25726
209 1 11 . 1 1 11 11 LEU H H 11 8.217 8.217 7.702 0.515 25726
210 1 12 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.591 -0.394 25726
211 1 12 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.606 -0.489 25726
212 1 12 . 1 1 3 3 ARG H H 3 8.397 8.397 7.765 0.632 25726
213 1 12 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.720 -0.267 25726
214 1 12 . 1 1 4 4 PHE H H 4 8.250 8.250 8.701 -0.451 25726
215 1 12 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.716 -0.318 25726
216 1 12 . 1 1 5 5 ASP H H 5 8.198 8.198 8.625 -0.427 25726
217 1 12 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.570 -0.500 25726
218 1 12 . 1 1 6 6 LEU H H 6 7.938 7.938 7.875 0.063 25726
219 1 12 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.221 -0.069 25726
220 1 12 . 1 1 7 7 LEU H H 7 8.060 8.060 7.681 0.379 25726
221 1 12 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.100 0.025 25726
222 1 12 . 1 1 8 8 LYS H H 8 7.905 7.905 8.331 -0.426 25726
223 1 12 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.321 -0.173 25726
224 1 12 . 1 1 9 9 ARG H H 9 8.061 8.061 7.789 0.272 25726
225 1 12 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.928 0.061 25726
226 1 12 . 1 1 10 10 ILE H H 10 8.085 8.085 7.191 0.894 25726
227 1 12 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.388 -0.139 25726
228 1 12 . 1 1 11 11 LEU H H 11 8.217 8.217 7.823 0.394 25726
229 1 13 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.135 0.062 25726
230 1 13 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.317 -0.200 25726
231 1 13 . 1 1 3 3 ARG H H 3 8.397 8.397 8.023 0.374 25726
232 1 13 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.512 -0.059 25726
233 1 13 . 1 1 4 4 PHE H H 4 8.250 8.250 8.320 -0.070 25726
234 1 13 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.665 -0.267 25726
235 1 13 . 1 1 5 5 ASP H H 5 8.198 8.198 8.004 0.194 25726
236 1 13 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.596 -0.526 25726
237 1 13 . 1 1 6 6 LEU H H 6 7.938 7.938 7.945 -0.007 25726
238 1 13 . 1 1 7 7 LEU HA H 7 4.152 4.152 3.923 0.229 25726
239 1 13 . 1 1 7 7 LEU H H 7 8.060 8.060 7.092 0.968 25726
240 1 13 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.022 0.103 25726
241 1 13 . 1 1 8 8 LYS H H 8 7.905 7.905 8.190 -0.285 25726
242 1 13 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.271 -0.123 25726
243 1 13 . 1 1 9 9 ARG H H 9 8.061 8.061 7.509 0.552 25726
244 1 13 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.852 0.137 25726
245 1 13 . 1 1 10 10 ILE H H 10 8.085 8.085 7.906 0.179 25726
246 1 13 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.445 -0.196 25726
247 1 13 . 1 1 11 11 LEU H H 11 8.217 8.217 8.036 0.181 25726
248 1 14 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.062 0.135 25726
249 1 14 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.415 -0.298 25726
250 1 14 . 1 1 3 3 ARG H H 3 8.397 8.397 7.748 0.649 25726
251 1 14 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.546 -0.093 25726
252 1 14 . 1 1 4 4 PHE H H 4 8.250 8.250 8.610 -0.360 25726
253 1 14 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.706 -0.308 25726
254 1 14 . 1 1 5 5 ASP H H 5 8.198 8.198 8.365 -0.167 25726
255 1 14 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.678 -0.608 25726
256 1 14 . 1 1 6 6 LEU H H 6 7.938 7.938 7.703 0.235 25726
257 1 14 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.516 -0.364 25726
258 1 14 . 1 1 7 7 LEU H H 7 8.060 8.060 7.820 0.240 25726
259 1 14 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.142 -0.017 25726
260 1 14 . 1 1 8 8 LYS H H 8 7.905 7.905 8.435 -0.530 25726
261 1 14 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.225 -0.077 25726
262 1 14 . 1 1 9 9 ARG H H 9 8.061 8.061 7.434 0.627 25726
263 1 14 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.808 0.181 25726
264 1 14 . 1 1 10 10 ILE H H 10 8.085 8.085 7.476 0.609 25726
265 1 14 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.160 0.089 25726
266 1 14 . 1 1 11 11 LEU H H 11 8.217 8.217 7.975 0.242 25726
267 1 15 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.055 0.142 25726
268 1 15 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.503 -0.386 25726
269 1 15 . 1 1 3 3 ARG H H 3 8.397 8.397 7.700 0.697 25726
270 1 15 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.476 -0.023 25726
271 1 15 . 1 1 4 4 PHE H H 4 8.250 8.250 8.252 -0.002 25726
272 1 15 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.716 -0.318 25726
273 1 15 . 1 1 5 5 ASP H H 5 8.198 8.198 8.316 -0.118 25726
274 1 15 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.408 -0.338 25726
275 1 15 . 1 1 6 6 LEU H H 6 7.938 7.938 7.523 0.415 25726
276 1 15 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.276 -0.124 25726
277 1 15 . 1 1 7 7 LEU H H 7 8.060 8.060 7.696 0.364 25726
278 1 15 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.112 0.013 25726
279 1 15 . 1 1 8 8 LYS H H 8 7.905 7.905 7.848 0.057 25726
280 1 15 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.539 -0.391 25726
281 1 15 . 1 1 9 9 ARG H H 9 8.061 8.061 7.622 0.439 25726
282 1 15 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.846 0.143 25726
283 1 15 . 1 1 10 10 ILE H H 10 8.085 8.085 7.485 0.600 25726
284 1 15 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.299 -0.050 25726
285 1 15 . 1 1 11 11 LEU H H 11 8.217 8.217 7.981 0.236 25726
286 1 16 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.340 -0.143 25726
287 1 16 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.630 -0.513 25726
288 1 16 . 1 1 3 3 ARG H H 3 8.397 8.397 8.202 0.195 25726
289 1 16 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.372 0.081 25726
290 1 16 . 1 1 4 4 PHE H H 4 8.250 8.250 8.471 -0.221 25726
291 1 16 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.663 -0.265 25726
292 1 16 . 1 1 5 5 ASP H H 5 8.198 8.198 8.418 -0.220 25726
293 1 16 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.672 -0.602 25726
294 1 16 . 1 1 6 6 LEU H H 6 7.938 7.938 7.637 0.301 25726
295 1 16 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.752 -0.600 25726
296 1 16 . 1 1 7 7 LEU H H 7 8.060 8.060 7.863 0.197 25726
297 1 16 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.364 -0.239 25726
298 1 16 . 1 1 8 8 LYS H H 8 7.905 7.905 8.442 -0.537 25726
299 1 16 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.237 -0.089 25726
300 1 16 . 1 1 9 9 ARG H H 9 8.061 8.061 7.870 0.191 25726
301 1 16 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.749 0.240 25726
302 1 16 . 1 1 10 10 ILE H H 10 8.085 8.085 7.505 0.580 25726
303 1 16 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.287 -0.038 25726
304 1 16 . 1 1 11 11 LEU H H 11 8.217 8.217 7.929 0.288 25726
305 1 17 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.112 0.085 25726
306 1 17 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.139 -0.022 25726
307 1 17 . 1 1 3 3 ARG H H 3 8.397 8.397 7.667 0.730 25726
308 1 17 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.459 -0.006 25726
309 1 17 . 1 1 4 4 PHE H H 4 8.250 8.250 8.518 -0.268 25726
310 1 17 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.774 -0.376 25726
311 1 17 . 1 1 5 5 ASP H H 5 8.198 8.198 8.301 -0.103 25726
312 1 17 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.693 -0.623 25726
313 1 17 . 1 1 6 6 LEU H H 6 7.938 7.938 8.029 -0.091 25726
314 1 17 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.624 -0.472 25726
315 1 17 . 1 1 7 7 LEU H H 7 8.060 8.060 8.306 -0.246 25726
316 1 17 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.092 0.033 25726
317 1 17 . 1 1 8 8 LYS H H 8 7.905 7.905 8.680 -0.775 25726
318 1 17 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.328 -0.180 25726
319 1 17 . 1 1 9 9 ARG H H 9 8.061 8.061 7.828 0.233 25726
320 1 17 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.972 0.017 25726
321 1 17 . 1 1 10 10 ILE H H 10 8.085 8.085 7.771 0.314 25726
322 1 17 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.198 0.051 25726
323 1 17 . 1 1 11 11 LEU H H 11 8.217 8.217 8.336 -0.119 25726
324 1 18 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.044 0.153 25726
325 1 18 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.384 -0.267 25726
326 1 18 . 1 1 3 3 ARG H H 3 8.397 8.397 7.930 0.467 25726
327 1 18 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.788 -0.335 25726
328 1 18 . 1 1 4 4 PHE H H 4 8.250 8.250 8.560 -0.310 25726
329 1 18 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.654 -0.256 25726
330 1 18 . 1 1 5 5 ASP H H 5 8.198 8.198 8.431 -0.233 25726
331 1 18 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.283 -0.213 25726
332 1 18 . 1 1 6 6 LEU H H 6 7.938 7.938 8.157 -0.219 25726
333 1 18 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.595 -0.443 25726
334 1 18 . 1 1 7 7 LEU H H 7 8.060 8.060 7.756 0.304 25726
335 1 18 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.089 0.036 25726
336 1 18 . 1 1 8 8 LYS H H 8 7.905 7.905 8.108 -0.203 25726
337 1 18 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.300 -0.152 25726
338 1 18 . 1 1 9 9 ARG H H 9 8.061 8.061 7.785 0.276 25726
339 1 18 . 1 1 10 10 ILE HA H 10 3.989 3.989 4.029 -0.040 25726
340 1 18 . 1 1 10 10 ILE H H 10 8.085 8.085 7.848 0.237 25726
341 1 18 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.275 -0.026 25726
342 1 18 . 1 1 11 11 LEU H H 11 8.217 8.217 7.961 0.256 25726
343 1 19 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.727 -0.530 25726
344 1 19 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.629 -0.512 25726
345 1 19 . 1 1 3 3 ARG H H 3 8.397 8.397 7.791 0.606 25726
346 1 19 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.755 -0.302 25726
347 1 19 . 1 1 4 4 PHE H H 4 8.250 8.250 8.552 -0.302 25726
348 1 19 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.637 -0.239 25726
349 1 19 . 1 1 5 5 ASP H H 5 8.198 8.198 8.504 -0.306 25726
350 1 19 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.476 -0.406 25726
351 1 19 . 1 1 6 6 LEU H H 6 7.938 7.938 7.900 0.038 25726
352 1 19 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.220 -0.068 25726
353 1 19 . 1 1 7 7 LEU H H 7 8.060 8.060 7.727 0.333 25726
354 1 19 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.115 0.010 25726
355 1 19 . 1 1 8 8 LYS H H 8 7.905 7.905 8.118 -0.213 25726
356 1 19 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.583 -0.435 25726
357 1 19 . 1 1 9 9 ARG H H 9 8.061 8.061 7.195 0.866 25726
358 1 19 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.786 0.203 25726
359 1 19 . 1 1 10 10 ILE H H 10 8.085 8.085 7.529 0.556 25726
360 1 19 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.199 0.050 25726
361 1 19 . 1 1 11 11 LEU H H 11 8.217 8.217 7.722 0.495 25726
362 1 20 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.317 -0.120 25726
363 1 20 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.675 -0.558 25726
364 1 20 . 1 1 3 3 ARG H H 3 8.397 8.397 8.133 0.264 25726
365 1 20 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.514 -0.061 25726
366 1 20 . 1 1 4 4 PHE H H 4 8.250 8.250 8.405 -0.155 25726
367 1 20 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.882 -0.484 25726
368 1 20 . 1 1 5 5 ASP H H 5 8.198 8.198 8.406 -0.208 25726
369 1 20 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.583 -0.513 25726
370 1 20 . 1 1 6 6 LEU H H 6 7.938 7.938 7.804 0.134 25726
371 1 20 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.256 -0.104 25726
372 1 20 . 1 1 7 7 LEU H H 7 8.060 8.060 7.728 0.332 25726
373 1 20 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.277 -0.152 25726
374 1 20 . 1 1 8 8 LYS H H 8 7.905 7.905 8.368 -0.463 25726
375 1 20 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.505 -0.357 25726
376 1 20 . 1 1 9 9 ARG H H 9 8.061 8.061 7.725 0.336 25726
377 1 20 . 1 1 10 10 ILE HA H 10 3.989 3.989 4.070 -0.081 25726
378 1 20 . 1 1 10 10 ILE H H 10 8.085 8.085 7.500 0.585 25726
379 1 20 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.288 -0.039 25726
380 1 20 . 1 1 11 11 LEU H H 11 8.217 8.217 7.550 0.667 25726
381 1 21 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.059 0.138 25726
382 1 21 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.427 -0.310 25726
383 1 21 . 1 1 3 3 ARG H H 3 8.397 8.397 7.796 0.601 25726
384 1 21 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.549 -0.096 25726
385 1 21 . 1 1 4 4 PHE H H 4 8.250 8.250 8.488 -0.238 25726
386 1 21 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.700 -0.302 25726
387 1 21 . 1 1 5 5 ASP H H 5 8.198 8.198 8.319 -0.121 25726
388 1 21 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.648 -0.578 25726
389 1 21 . 1 1 6 6 LEU H H 6 7.938 7.938 7.567 0.371 25726
390 1 21 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.305 -0.153 25726
391 1 21 . 1 1 7 7 LEU H H 7 8.060 8.060 7.959 0.101 25726
392 1 21 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.148 -0.023 25726
393 1 21 . 1 1 8 8 LYS H H 8 7.905 7.905 8.218 -0.313 25726
394 1 21 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.298 -0.150 25726
395 1 21 . 1 1 9 9 ARG H H 9 8.061 8.061 7.751 0.310 25726
396 1 21 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.738 0.251 25726
397 1 21 . 1 1 10 10 ILE H H 10 8.085 8.085 7.708 0.377 25726
398 1 21 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.270 -0.021 25726
399 1 21 . 1 1 11 11 LEU H H 11 8.217 8.217 7.965 0.252 25726
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 25726
2 1 1 "Average Difference" HA 10 0.160 0.086 0.142 25726
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25726
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25726
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25726
6 1 1 "Average Difference" HN 9 0.450 -0.074 0.470 25726
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25726
8 1 2 "Average Difference" HA 10 0.412 0.214 0.371 25726
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25726
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25726
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25726
12 1 2 "Average Difference" HN 9 0.492 0.105 0.510 25726
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25726
14 1 3 "Average Difference" HA 10 0.328 0.078 0.336 25726
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25726
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25726
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25726
18 1 3 "Average Difference" HN 9 0.416 -0.053 0.437 25726
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25726
20 1 4 "Average Difference" HA 10 0.251 0.170 0.195 25726
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25726
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25726
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25726
24 1 4 "Average Difference" HN 9 0.503 -0.145 0.511 25726
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25726
26 1 5 "Average Difference" HA 10 0.322 0.175 0.284 25726
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25726
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25726
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25726
30 1 5 "Average Difference" HN 9 0.449 -0.122 0.458 25726
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25726
32 1 6 "Average Difference" HA 10 0.352 0.186 0.316 25726
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25726
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25726
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25726
36 1 6 "Average Difference" HN 9 0.443 -0.063 0.465 25726
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25726
38 1 7 "Average Difference" HA 10 0.291 0.159 0.257 25726
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25726
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25726
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25726
42 1 7 "Average Difference" HN 9 0.388 -0.148 0.380 25726
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25726
44 1 8 "Average Difference" HA 10 0.285 0.185 0.228 25726
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25726
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25726
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25726
48 1 8 "Average Difference" HN 9 0.347 -0.130 0.342 25726
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25726
50 1 9 "Average Difference" HA 10 0.323 0.213 0.256 25726
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25726
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25726
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25726
54 1 9 "Average Difference" HN 9 0.441 -0.172 0.431 25726
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25726
56 1 10 "Average Difference" HA 10 0.367 0.205 0.320 25726
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25726
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25726
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25726
60 1 10 "Average Difference" HN 9 0.466 -0.217 0.437 25726
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25726
62 1 11 "Average Difference" HA 10 0.254 0.115 0.239 25726
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25726
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25726
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25726
66 1 11 "Average Difference" HN 9 0.400 -0.064 0.418 25726
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25726
68 1 12 "Average Difference" HA 10 0.296 0.226 0.201 25726
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25726
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25726
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25726
72 1 12 "Average Difference" HN 9 0.488 -0.148 0.493 25726
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25726
74 1 13 "Average Difference" HA 10 0.231 0.084 0.226 25726
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25726
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25726
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25726
78 1 13 "Average Difference" HN 9 0.418 -0.232 0.369 25726
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25726
80 1 14 "Average Difference" HA 10 0.276 0.136 0.253 25726
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25726
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25726
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25726
84 1 14 "Average Difference" HN 9 0.447 -0.172 0.437 25726
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25726
86 1 15 "Average Difference" HA 10 0.240 0.133 0.211 25726
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25726
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25726
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25726
90 1 15 "Average Difference" HN 9 0.397 -0.298 0.277 25726
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25726
92 1 16 "Average Difference" HA 10 0.347 0.217 0.286 25726
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25726
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25726
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25726
96 1 16 "Average Difference" HN 9 0.335 -0.086 0.343 25726
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25726
98 1 17 "Average Difference" HA 10 0.282 0.149 0.253 25726
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25726
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25726
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25726
102 1 17 "Average Difference" HN 9 0.402 0.036 0.424 25726
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25726
104 1 18 "Average Difference" HA 10 0.233 0.154 0.183 25726
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25726
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25726
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25726
108 1 18 "Average Difference" HN 9 0.288 -0.064 0.298 25726
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25726
110 1 19 "Average Difference" HA 10 0.331 0.223 0.258 25726
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25726
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25726
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25726
114 1 19 "Average Difference" HN 9 0.473 -0.230 0.438 25726
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25726
116 1 20 "Average Difference" HA 10 0.316 0.247 0.207 25726
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25726
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25726
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25726
120 1 20 "Average Difference" HN 9 0.391 -0.166 0.376 25726
121 1 21 "Average Difference" N 0 0.000 0.000 0.000 25726
122 1 21 "Average Difference" HA 10 0.257 0.125 0.237 25726
123 1 21 "Average Difference" C 0 0.000 0.000 0.000 25726
124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 25726
125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 25726
126 1 21 "Average Difference" HN 9 0.330 -0.149 0.312 25726
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 25726
_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 ARG HA H 2 4.197 4.197 4.247 -0.050 25726
2 1 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.465 -0.348 25726
3 1 . 1 1 3 3 ARG H H 3 8.397 8.397 7.816 0.581 25726
4 1 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.587 -0.134 25726
5 1 . 1 1 4 4 PHE H H 4 8.250 8.250 8.462 -0.212 25726
6 1 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.730 -0.332 25726
7 1 . 1 1 5 5 ASP H H 5 8.198 8.198 8.394 -0.196 25726
8 1 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.598 -0.528 25726
9 1 . 1 1 6 6 LEU H H 6 7.938 7.938 7.860 0.078 25726
10 1 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.346 -0.194 25726
11 1 . 1 1 7 7 LEU H H 7 8.060 8.060 7.917 0.143 25726
12 1 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.117 0.008 25726
13 1 . 1 1 8 8 LYS H H 8 7.905 7.905 8.318 -0.413 25726
14 1 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.325 -0.177 25726
15 1 . 1 1 9 9 ARG H H 9 8.061 8.061 7.762 0.299 25726
16 1 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.878 0.111 25726
17 1 . 1 1 10 10 ILE H H 10 8.085 8.085 7.624 0.461 25726
18 1 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.262 -0.013 25726
19 1 . 1 1 11 11 LEU H H 11 8.217 8.217 7.847 0.370 25726
stop_
save_