data_19933
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19933
_Entry.PDB_ID 2MOC
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 19933
_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 GLY H H 2 8.670 8.670 8.154 0.516 19933
2 1 1 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.236 -0.036 19933
3 1 1 . 1 1 3 3 LYS H H 3 8.330 8.330 8.273 0.057 19933
4 1 1 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.400 -0.230 19933
5 1 1 . 1 1 4 4 ALA H H 4 8.480 8.480 7.901 0.579 19933
6 1 1 . 1 1 5 5 SER HA H 5 4.290 4.290 4.515 -0.225 19933
7 1 1 . 1 1 5 5 SER H H 5 8.170 8.170 7.784 0.386 19933
8 1 1 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.194 -0.014 19933
9 1 1 . 1 1 6 6 GLN H H 6 7.900 7.900 8.130 -0.230 19933
10 1 1 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.238 0.122 19933
11 1 1 . 1 1 7 7 PHE H H 7 7.990 7.990 8.338 -0.348 19933
12 1 1 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.360 0.050 19933
13 1 1 . 1 1 8 8 PHE H H 8 8.080 8.080 7.737 0.343 19933
14 1 1 . 1 1 9 9 GLY H H 9 8.130 8.130 7.831 0.299 19933
15 1 1 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.151 0.189 19933
16 1 1 . 1 1 10 10 LEU H H 10 7.720 7.720 7.291 0.429 19933
17 1 2 . 1 1 2 2 GLY H H 2 8.670 8.670 8.049 0.621 19933
18 1 2 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.311 -0.111 19933
19 1 2 . 1 1 3 3 LYS H H 3 8.330 8.330 8.385 -0.055 19933
20 1 2 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.821 -0.651 19933
21 1 2 . 1 1 4 4 ALA H H 4 8.480 8.480 8.094 0.386 19933
22 1 2 . 1 1 5 5 SER HA H 5 4.290 4.290 4.330 -0.040 19933
23 1 2 . 1 1 5 5 SER H H 5 8.170 8.170 7.846 0.324 19933
24 1 2 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.133 0.047 19933
25 1 2 . 1 1 6 6 GLN H H 6 7.900 7.900 8.132 -0.232 19933
26 1 2 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.272 0.088 19933
27 1 2 . 1 1 7 7 PHE H H 7 7.990 7.990 8.167 -0.177 19933
28 1 2 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.381 0.029 19933
29 1 2 . 1 1 8 8 PHE H H 8 8.080 8.080 7.822 0.258 19933
30 1 2 . 1 1 9 9 GLY H H 9 8.130 8.130 7.817 0.313 19933
31 1 2 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.197 0.143 19933
32 1 2 . 1 1 10 10 LEU H H 10 7.720 7.720 7.374 0.346 19933
33 1 3 . 1 1 2 2 GLY H H 2 8.670 8.670 8.076 0.594 19933
34 1 3 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.297 -0.097 19933
35 1 3 . 1 1 3 3 LYS H H 3 8.330 8.330 8.342 -0.012 19933
36 1 3 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.657 -0.487 19933
37 1 3 . 1 1 4 4 ALA H H 4 8.480 8.480 8.185 0.295 19933
38 1 3 . 1 1 5 5 SER HA H 5 4.290 4.290 4.465 -0.175 19933
39 1 3 . 1 1 5 5 SER H H 5 8.170 8.170 8.079 0.091 19933
40 1 3 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.131 0.049 19933
41 1 3 . 1 1 6 6 GLN H H 6 7.900 7.900 8.029 -0.129 19933
42 1 3 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.266 0.094 19933
43 1 3 . 1 1 7 7 PHE H H 7 7.990 7.990 8.259 -0.269 19933
44 1 3 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.425 -0.015 19933
45 1 3 . 1 1 8 8 PHE H H 8 8.080 8.080 7.758 0.322 19933
46 1 3 . 1 1 9 9 GLY H H 9 8.130 8.130 7.812 0.318 19933
47 1 3 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.196 0.144 19933
48 1 3 . 1 1 10 10 LEU H H 10 7.720 7.720 7.407 0.313 19933
49 1 4 . 1 1 2 2 GLY H H 2 8.670 8.670 8.137 0.533 19933
50 1 4 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.313 -0.113 19933
51 1 4 . 1 1 3 3 LYS H H 3 8.330 8.330 8.359 -0.029 19933
52 1 4 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.392 -0.222 19933
53 1 4 . 1 1 4 4 ALA H H 4 8.480 8.480 8.040 0.440 19933
54 1 4 . 1 1 5 5 SER HA H 5 4.290 4.290 4.358 -0.068 19933
55 1 4 . 1 1 5 5 SER H H 5 8.170 8.170 8.049 0.121 19933
56 1 4 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.198 -0.018 19933
57 1 4 . 1 1 6 6 GLN H H 6 7.900 7.900 8.118 -0.218 19933
58 1 4 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.277 0.083 19933
59 1 4 . 1 1 7 7 PHE H H 7 7.990 7.990 8.319 -0.329 19933
60 1 4 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.348 0.062 19933
61 1 4 . 1 1 8 8 PHE H H 8 8.080 8.080 7.803 0.277 19933
62 1 4 . 1 1 9 9 GLY H H 9 8.130 8.130 7.814 0.316 19933
63 1 4 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.172 0.168 19933
64 1 4 . 1 1 10 10 LEU H H 10 7.720 7.720 7.367 0.353 19933
65 1 5 . 1 1 2 2 GLY H H 2 8.670 8.670 8.063 0.607 19933
66 1 5 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.362 -0.162 19933
67 1 5 . 1 1 3 3 LYS H H 3 8.330 8.330 8.301 0.029 19933
68 1 5 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.577 -0.407 19933
69 1 5 . 1 1 4 4 ALA H H 4 8.480 8.480 8.064 0.416 19933
70 1 5 . 1 1 5 5 SER HA H 5 4.290 4.290 4.277 0.013 19933
71 1 5 . 1 1 5 5 SER H H 5 8.170 8.170 7.987 0.183 19933
72 1 5 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.158 0.022 19933
73 1 5 . 1 1 6 6 GLN H H 6 7.900 7.900 8.060 -0.160 19933
74 1 5 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.284 0.076 19933
75 1 5 . 1 1 7 7 PHE H H 7 7.990 7.990 8.275 -0.285 19933
76 1 5 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.429 -0.019 19933
77 1 5 . 1 1 8 8 PHE H H 8 8.080 8.080 7.895 0.185 19933
78 1 5 . 1 1 9 9 GLY H H 9 8.130 8.130 7.812 0.318 19933
79 1 5 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.176 0.164 19933
80 1 5 . 1 1 10 10 LEU H H 10 7.720 7.720 7.450 0.270 19933
81 1 6 . 1 1 2 2 GLY H H 2 8.670 8.670 8.013 0.657 19933
82 1 6 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.210 -0.010 19933
83 1 6 . 1 1 3 3 LYS H H 3 8.330 8.330 8.336 -0.006 19933
84 1 6 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.772 -0.602 19933
85 1 6 . 1 1 4 4 ALA H H 4 8.480 8.480 8.086 0.394 19933
86 1 6 . 1 1 5 5 SER HA H 5 4.290 4.290 4.377 -0.087 19933
87 1 6 . 1 1 5 5 SER H H 5 8.170 8.170 7.810 0.360 19933
88 1 6 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.113 0.067 19933
89 1 6 . 1 1 6 6 GLN H H 6 7.900 7.900 8.106 -0.206 19933
90 1 6 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.273 0.087 19933
91 1 6 . 1 1 7 7 PHE H H 7 7.990 7.990 8.186 -0.196 19933
92 1 6 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.408 0.002 19933
93 1 6 . 1 1 8 8 PHE H H 8 8.080 8.080 7.836 0.244 19933
94 1 6 . 1 1 9 9 GLY H H 9 8.130 8.130 7.782 0.348 19933
95 1 6 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.160 0.180 19933
96 1 6 . 1 1 10 10 LEU H H 10 7.720 7.720 7.346 0.374 19933
97 1 7 . 1 1 2 2 GLY H H 2 8.670 8.670 7.962 0.708 19933
98 1 7 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.383 -0.183 19933
99 1 7 . 1 1 3 3 LYS H H 3 8.330 8.330 8.432 -0.102 19933
100 1 7 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.585 -0.415 19933
101 1 7 . 1 1 4 4 ALA H H 4 8.480 8.480 8.120 0.360 19933
102 1 7 . 1 1 5 5 SER HA H 5 4.290 4.290 4.380 -0.090 19933
103 1 7 . 1 1 5 5 SER H H 5 8.170 8.170 8.096 0.074 19933
104 1 7 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.158 0.022 19933
105 1 7 . 1 1 6 6 GLN H H 6 7.900 7.900 8.199 -0.299 19933
106 1 7 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.243 0.117 19933
107 1 7 . 1 1 7 7 PHE H H 7 7.990 7.990 8.300 -0.310 19933
108 1 7 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.391 0.019 19933
109 1 7 . 1 1 8 8 PHE H H 8 8.080 8.080 7.852 0.228 19933
110 1 7 . 1 1 9 9 GLY H H 9 8.130 8.130 7.805 0.325 19933
111 1 7 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.155 0.185 19933
112 1 7 . 1 1 10 10 LEU H H 10 7.720 7.720 7.329 0.391 19933
113 1 8 . 1 1 2 2 GLY H H 2 8.670 8.670 8.148 0.522 19933
114 1 8 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.260 -0.060 19933
115 1 8 . 1 1 3 3 LYS H H 3 8.330 8.330 8.080 0.250 19933
116 1 8 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.560 -0.390 19933
117 1 8 . 1 1 4 4 ALA H H 4 8.480 8.480 8.224 0.256 19933
118 1 8 . 1 1 5 5 SER HA H 5 4.290 4.290 4.343 -0.053 19933
119 1 8 . 1 1 5 5 SER H H 5 8.170 8.170 7.933 0.237 19933
120 1 8 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.144 0.036 19933
121 1 8 . 1 1 6 6 GLN H H 6 7.900 7.900 8.138 -0.238 19933
122 1 8 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.263 0.097 19933
123 1 8 . 1 1 7 7 PHE H H 7 7.990 7.990 8.248 -0.258 19933
124 1 8 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.414 -0.004 19933
125 1 8 . 1 1 8 8 PHE H H 8 8.080 8.080 7.846 0.234 19933
126 1 8 . 1 1 9 9 GLY H H 9 8.130 8.130 7.803 0.327 19933
127 1 8 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.085 0.255 19933
128 1 8 . 1 1 10 10 LEU H H 10 7.720 7.720 7.272 0.448 19933
129 1 9 . 1 1 2 2 GLY H H 2 8.670 8.670 8.227 0.443 19933
130 1 9 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.280 -0.080 19933
131 1 9 . 1 1 3 3 LYS H H 3 8.330 8.330 8.341 -0.011 19933
132 1 9 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.570 -0.400 19933
133 1 9 . 1 1 4 4 ALA H H 4 8.480 8.480 8.137 0.343 19933
134 1 9 . 1 1 5 5 SER HA H 5 4.290 4.290 4.432 -0.142 19933
135 1 9 . 1 1 5 5 SER H H 5 8.170 8.170 7.989 0.181 19933
136 1 9 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.145 0.035 19933
137 1 9 . 1 1 6 6 GLN H H 6 7.900 7.900 8.117 -0.217 19933
138 1 9 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.243 0.117 19933
139 1 9 . 1 1 7 7 PHE H H 7 7.990 7.990 8.337 -0.347 19933
140 1 9 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.363 0.047 19933
141 1 9 . 1 1 8 8 PHE H H 8 8.080 8.080 7.849 0.231 19933
142 1 9 . 1 1 9 9 GLY H H 9 8.130 8.130 7.816 0.314 19933
143 1 9 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.149 0.191 19933
144 1 9 . 1 1 10 10 LEU H H 10 7.720 7.720 7.298 0.422 19933
145 1 10 . 1 1 2 2 GLY H H 2 8.670 8.670 8.287 0.383 19933
146 1 10 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.213 -0.013 19933
147 1 10 . 1 1 3 3 LYS H H 3 8.330 8.330 7.996 0.334 19933
148 1 10 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.496 -0.326 19933
149 1 10 . 1 1 4 4 ALA H H 4 8.480 8.480 8.165 0.315 19933
150 1 10 . 1 1 5 5 SER HA H 5 4.290 4.290 4.366 -0.076 19933
151 1 10 . 1 1 5 5 SER H H 5 8.170 8.170 7.928 0.242 19933
152 1 10 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.161 0.019 19933
153 1 10 . 1 1 6 6 GLN H H 6 7.900 7.900 8.118 -0.218 19933
154 1 10 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.266 0.094 19933
155 1 10 . 1 1 7 7 PHE H H 7 7.990 7.990 8.283 -0.293 19933
156 1 10 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.348 0.062 19933
157 1 10 . 1 1 8 8 PHE H H 8 8.080 8.080 7.838 0.242 19933
158 1 10 . 1 1 9 9 GLY H H 9 8.130 8.130 7.780 0.350 19933
159 1 10 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.067 0.273 19933
160 1 10 . 1 1 10 10 LEU H H 10 7.720 7.720 7.231 0.489 19933
161 1 11 . 1 1 2 2 GLY H H 2 8.670 8.670 8.101 0.569 19933
162 1 11 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.328 -0.128 19933
163 1 11 . 1 1 3 3 LYS H H 3 8.330 8.330 8.367 -0.037 19933
164 1 11 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.454 -0.284 19933
165 1 11 . 1 1 4 4 ALA H H 4 8.480 8.480 8.044 0.436 19933
166 1 11 . 1 1 5 5 SER HA H 5 4.290 4.290 4.519 -0.229 19933
167 1 11 . 1 1 5 5 SER H H 5 8.170 8.170 7.922 0.248 19933
168 1 11 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.184 -0.004 19933
169 1 11 . 1 1 6 6 GLN H H 6 7.900 7.900 8.010 -0.110 19933
170 1 11 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.245 0.115 19933
171 1 11 . 1 1 7 7 PHE H H 7 7.990 7.990 8.301 -0.311 19933
172 1 11 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.354 0.056 19933
173 1 11 . 1 1 8 8 PHE H H 8 8.080 8.080 7.755 0.325 19933
174 1 11 . 1 1 9 9 GLY H H 9 8.130 8.130 7.792 0.338 19933
175 1 11 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.120 0.220 19933
176 1 11 . 1 1 10 10 LEU H H 10 7.720 7.720 7.300 0.420 19933
177 1 12 . 1 1 2 2 GLY H H 2 8.670 8.670 8.065 0.605 19933
178 1 12 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.341 -0.141 19933
179 1 12 . 1 1 3 3 LYS H H 3 8.330 8.330 8.318 0.012 19933
180 1 12 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.449 -0.279 19933
181 1 12 . 1 1 4 4 ALA H H 4 8.480 8.480 8.056 0.424 19933
182 1 12 . 1 1 5 5 SER HA H 5 4.290 4.290 4.363 -0.073 19933
183 1 12 . 1 1 5 5 SER H H 5 8.170 8.170 7.955 0.215 19933
184 1 12 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.179 0.001 19933
185 1 12 . 1 1 6 6 GLN H H 6 7.900 7.900 8.107 -0.207 19933
186 1 12 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.289 0.071 19933
187 1 12 . 1 1 7 7 PHE H H 7 7.990 7.990 8.398 -0.408 19933
188 1 12 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.344 0.066 19933
189 1 12 . 1 1 8 8 PHE H H 8 8.080 8.080 7.862 0.218 19933
190 1 12 . 1 1 9 9 GLY H H 9 8.130 8.130 7.778 0.352 19933
191 1 12 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.157 0.183 19933
192 1 12 . 1 1 10 10 LEU H H 10 7.720 7.720 7.371 0.349 19933
193 1 13 . 1 1 2 2 GLY H H 2 8.670 8.670 8.115 0.555 19933
194 1 13 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.345 -0.145 19933
195 1 13 . 1 1 3 3 LYS H H 3 8.330 8.330 8.351 -0.021 19933
196 1 13 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.702 -0.532 19933
197 1 13 . 1 1 4 4 ALA H H 4 8.480 8.480 8.195 0.285 19933
198 1 13 . 1 1 5 5 SER HA H 5 4.290 4.290 4.443 -0.153 19933
199 1 13 . 1 1 5 5 SER H H 5 8.170 8.170 7.973 0.197 19933
200 1 13 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.164 0.016 19933
201 1 13 . 1 1 6 6 GLN H H 6 7.900 7.900 8.097 -0.197 19933
202 1 13 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.248 0.112 19933
203 1 13 . 1 1 7 7 PHE H H 7 7.990 7.990 8.300 -0.310 19933
204 1 13 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.415 -0.005 19933
205 1 13 . 1 1 8 8 PHE H H 8 8.080 8.080 7.804 0.276 19933
206 1 13 . 1 1 9 9 GLY H H 9 8.130 8.130 7.773 0.357 19933
207 1 13 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.204 0.136 19933
208 1 13 . 1 1 10 10 LEU H H 10 7.720 7.720 7.408 0.312 19933
209 1 14 . 1 1 2 2 GLY H H 2 8.670 8.670 8.081 0.589 19933
210 1 14 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.355 -0.155 19933
211 1 14 . 1 1 3 3 LYS H H 3 8.330 8.330 8.348 -0.018 19933
212 1 14 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.662 -0.492 19933
213 1 14 . 1 1 4 4 ALA H H 4 8.480 8.480 8.099 0.381 19933
214 1 14 . 1 1 5 5 SER HA H 5 4.290 4.290 4.364 -0.074 19933
215 1 14 . 1 1 5 5 SER H H 5 8.170 8.170 8.005 0.165 19933
216 1 14 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.154 0.026 19933
217 1 14 . 1 1 6 6 GLN H H 6 7.900 7.900 8.048 -0.148 19933
218 1 14 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.280 0.080 19933
219 1 14 . 1 1 7 7 PHE H H 7 7.990 7.990 8.222 -0.232 19933
220 1 14 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.358 0.052 19933
221 1 14 . 1 1 8 8 PHE H H 8 8.080 8.080 7.839 0.241 19933
222 1 14 . 1 1 9 9 GLY H H 9 8.130 8.130 7.851 0.279 19933
223 1 14 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.189 0.151 19933
224 1 14 . 1 1 10 10 LEU H H 10 7.720 7.720 7.386 0.334 19933
225 1 15 . 1 1 2 2 GLY H H 2 8.670 8.670 8.474 0.196 19933
226 1 15 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.227 -0.027 19933
227 1 15 . 1 1 3 3 LYS H H 3 8.330 8.330 8.111 0.219 19933
228 1 15 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.455 -0.285 19933
229 1 15 . 1 1 4 4 ALA H H 4 8.480 8.480 7.427 1.053 19933
230 1 15 . 1 1 5 5 SER HA H 5 4.290 4.290 4.301 -0.011 19933
231 1 15 . 1 1 5 5 SER H H 5 8.170 8.170 7.881 0.289 19933
232 1 15 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.168 0.012 19933
233 1 15 . 1 1 6 6 GLN H H 6 7.900 7.900 8.143 -0.243 19933
234 1 15 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.304 0.056 19933
235 1 15 . 1 1 7 7 PHE H H 7 7.990 7.990 8.430 -0.440 19933
236 1 15 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.357 0.053 19933
237 1 15 . 1 1 8 8 PHE H H 8 8.080 8.080 7.874 0.206 19933
238 1 15 . 1 1 9 9 GLY H H 9 8.130 8.130 7.801 0.329 19933
239 1 15 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.147 0.193 19933
240 1 15 . 1 1 10 10 LEU H H 10 7.720 7.720 7.400 0.320 19933
241 1 16 . 1 1 2 2 GLY H H 2 8.670 8.670 8.126 0.544 19933
242 1 16 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.188 0.012 19933
243 1 16 . 1 1 3 3 LYS H H 3 8.330 8.330 8.279 0.051 19933
244 1 16 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.342 -0.172 19933
245 1 16 . 1 1 4 4 ALA H H 4 8.480 8.480 7.957 0.523 19933
246 1 16 . 1 1 5 5 SER HA H 5 4.290 4.290 4.540 -0.250 19933
247 1 16 . 1 1 5 5 SER H H 5 8.170 8.170 7.743 0.427 19933
248 1 16 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.149 0.031 19933
249 1 16 . 1 1 6 6 GLN H H 6 7.900 7.900 8.058 -0.158 19933
250 1 16 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.206 0.154 19933
251 1 16 . 1 1 7 7 PHE H H 7 7.990 7.990 8.356 -0.366 19933
252 1 16 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.406 0.004 19933
253 1 16 . 1 1 8 8 PHE H H 8 8.080 8.080 7.527 0.553 19933
254 1 16 . 1 1 9 9 GLY H H 9 8.130 8.130 7.799 0.331 19933
255 1 16 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.166 0.174 19933
256 1 16 . 1 1 10 10 LEU H H 10 7.720 7.720 7.373 0.347 19933
257 1 17 . 1 1 2 2 GLY H H 2 8.670 8.670 8.212 0.458 19933
258 1 17 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.338 -0.138 19933
259 1 17 . 1 1 3 3 LYS H H 3 8.330 8.330 8.282 0.048 19933
260 1 17 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.557 -0.387 19933
261 1 17 . 1 1 4 4 ALA H H 4 8.480 8.480 8.126 0.354 19933
262 1 17 . 1 1 5 5 SER HA H 5 4.290 4.290 4.494 -0.204 19933
263 1 17 . 1 1 5 5 SER H H 5 8.170 8.170 7.882 0.288 19933
264 1 17 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.170 0.010 19933
265 1 17 . 1 1 6 6 GLN H H 6 7.900 7.900 8.158 -0.258 19933
266 1 17 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.222 0.138 19933
267 1 17 . 1 1 7 7 PHE H H 7 7.990 7.990 8.293 -0.303 19933
268 1 17 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.359 0.051 19933
269 1 17 . 1 1 8 8 PHE H H 8 8.080 8.080 7.789 0.291 19933
270 1 17 . 1 1 9 9 GLY H H 9 8.130 8.130 7.786 0.344 19933
271 1 17 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.128 0.212 19933
272 1 17 . 1 1 10 10 LEU H H 10 7.720 7.720 7.386 0.334 19933
273 1 18 . 1 1 2 2 GLY H H 2 8.670 8.670 8.015 0.655 19933
274 1 18 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.279 -0.079 19933
275 1 18 . 1 1 3 3 LYS H H 3 8.330 8.330 8.328 0.002 19933
276 1 18 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.550 -0.380 19933
277 1 18 . 1 1 4 4 ALA H H 4 8.480 8.480 8.213 0.267 19933
278 1 18 . 1 1 5 5 SER HA H 5 4.290 4.290 4.562 -0.272 19933
279 1 18 . 1 1 5 5 SER H H 5 8.170 8.170 7.918 0.252 19933
280 1 18 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.186 -0.006 19933
281 1 18 . 1 1 6 6 GLN H H 6 7.900 7.900 8.157 -0.257 19933
282 1 18 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.221 0.139 19933
283 1 18 . 1 1 7 7 PHE H H 7 7.990 7.990 8.254 -0.264 19933
284 1 18 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.259 0.151 19933
285 1 18 . 1 1 8 8 PHE H H 8 8.080 8.080 7.696 0.384 19933
286 1 18 . 1 1 9 9 GLY H H 9 8.130 8.130 7.722 0.408 19933
287 1 18 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.160 0.180 19933
288 1 18 . 1 1 10 10 LEU H H 10 7.720 7.720 7.301 0.419 19933
289 1 19 . 1 1 2 2 GLY H H 2 8.670 8.670 8.061 0.609 19933
290 1 19 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.224 -0.024 19933
291 1 19 . 1 1 3 3 LYS H H 3 8.330 8.330 8.320 0.010 19933
292 1 19 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.499 -0.329 19933
293 1 19 . 1 1 4 4 ALA H H 4 8.480 8.480 8.130 0.350 19933
294 1 19 . 1 1 5 5 SER HA H 5 4.290 4.290 4.537 -0.247 19933
295 1 19 . 1 1 5 5 SER H H 5 8.170 8.170 7.854 0.316 19933
296 1 19 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.168 0.012 19933
297 1 19 . 1 1 6 6 GLN H H 6 7.900 7.900 8.164 -0.264 19933
298 1 19 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.236 0.124 19933
299 1 19 . 1 1 7 7 PHE H H 7 7.990 7.990 8.422 -0.432 19933
300 1 19 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.348 0.062 19933
301 1 19 . 1 1 8 8 PHE H H 8 8.080 8.080 7.781 0.299 19933
302 1 19 . 1 1 9 9 GLY H H 9 8.130 8.130 7.841 0.289 19933
303 1 19 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.185 0.155 19933
304 1 19 . 1 1 10 10 LEU H H 10 7.720 7.720 7.322 0.398 19933
305 1 20 . 1 1 2 2 GLY H H 2 8.670 8.670 8.213 0.457 19933
306 1 20 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.290 -0.090 19933
307 1 20 . 1 1 3 3 LYS H H 3 8.330 8.330 8.326 0.004 19933
308 1 20 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.545 -0.375 19933
309 1 20 . 1 1 4 4 ALA H H 4 8.480 8.480 8.149 0.331 19933
310 1 20 . 1 1 5 5 SER HA H 5 4.290 4.290 4.519 -0.229 19933
311 1 20 . 1 1 5 5 SER H H 5 8.170 8.170 7.868 0.302 19933
312 1 20 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.177 0.003 19933
313 1 20 . 1 1 6 6 GLN H H 6 7.900 7.900 8.075 -0.175 19933
314 1 20 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.236 0.124 19933
315 1 20 . 1 1 7 7 PHE H H 7 7.990 7.990 8.221 -0.231 19933
316 1 20 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.111 0.299 19933
317 1 20 . 1 1 8 8 PHE H H 8 8.080 8.080 7.707 0.373 19933
318 1 20 . 1 1 9 9 GLY H H 9 8.130 8.130 7.805 0.325 19933
319 1 20 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.209 0.131 19933
320 1 20 . 1 1 10 10 LEU H H 10 7.720 7.720 7.242 0.478 19933
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 19933
2 1 1 "Average Difference" HA 10 0.190 -0.062 0.190 19933
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19933
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19933
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19933
6 1 1 "Average Difference" HN 9 0.383 -0.226 0.328 19933
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19933
8 1 2 "Average Difference" HA 10 0.234 0.003 0.247 19933
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19933
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19933
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19933
12 1 2 "Average Difference" HN 9 0.335 -0.198 0.287 19933
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19933
14 1 3 "Average Difference" HA 10 0.224 -0.024 0.235 19933
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19933
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19933
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19933
18 1 3 "Average Difference" HN 9 0.306 -0.169 0.270 19933
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19933
20 1 4 "Average Difference" HA 10 0.139 -0.040 0.141 19933
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19933
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19933
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19933
24 1 4 "Average Difference" HN 9 0.325 -0.163 0.298 19933
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19933
26 1 5 "Average Difference" HA 10 0.175 -0.017 0.184 19933
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19933
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19933
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19933
30 1 5 "Average Difference" HN 9 0.315 -0.174 0.278 19933
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19933
32 1 6 "Average Difference" HA 10 0.239 -0.009 0.252 19933
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19933
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19933
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19933
36 1 6 "Average Difference" HN 9 0.352 -0.219 0.293 19933
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19933
38 1 7 "Average Difference" HA 10 0.213 -0.039 0.221 19933
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19933
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19933
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19933
42 1 7 "Average Difference" HN 9 0.356 -0.153 0.341 19933
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19933
44 1 8 "Average Difference" HA 10 0.175 -0.023 0.183 19933
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19933
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19933
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19933
48 1 8 "Average Difference" HN 9 0.324 -0.198 0.272 19933
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19933
50 1 9 "Average Difference" HA 10 0.240 -0.072 0.241 19933
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19933
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19933
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19933
54 1 9 "Average Difference" HN 9 0.306 -0.151 0.283 19933
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19933
56 1 10 "Average Difference" HA 10 0.167 -0.046 0.169 19933
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19933
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19933
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19933
60 1 10 "Average Difference" HN 9 0.328 -0.205 0.272 19933
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19933
62 1 11 "Average Difference" HA 10 0.201 -0.048 0.206 19933
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19933
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19933
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19933
66 1 11 "Average Difference" HN 9 0.347 -0.209 0.294 19933
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19933
68 1 12 "Average Difference" HA 10 0.143 -0.023 0.148 19933
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19933
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19933
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19933
72 1 12 "Average Difference" HN 9 0.349 -0.173 0.321 19933
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19933
74 1 13 "Average Difference" HA 10 0.218 -0.001 0.229 19933
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19933
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19933
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19933
78 1 13 "Average Difference" HN 9 0.310 -0.162 0.281 19933
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19933
80 1 14 "Average Difference" HA 10 0.194 -0.004 0.204 19933
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19933
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19933
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19933
84 1 14 "Average Difference" HN 9 0.306 -0.177 0.265 19933
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19933
86 1 15 "Average Difference" HA 10 0.219 -0.097 0.207 19933
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19933
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19933
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19933
90 1 15 "Average Difference" HN 9 0.445 -0.214 0.414 19933
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19933
92 1 16 "Average Difference" HA 10 0.137 -0.028 0.142 19933
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19933
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19933
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19933
96 1 16 "Average Difference" HN 9 0.401 -0.250 0.333 19933
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19933
98 1 17 "Average Difference" HA 10 0.232 -0.053 0.238 19933
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19933
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19933
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19933
102 1 17 "Average Difference" HN 9 0.315 -0.173 0.279 19933
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19933
104 1 18 "Average Difference" HA 10 0.191 -0.016 0.201 19933
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19933
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19933
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19933
108 1 18 "Average Difference" HN 9 0.363 -0.207 0.317 19933
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19933
110 1 19 "Average Difference" HA 10 0.162 -0.012 0.171 19933
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19933
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19933
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19933
114 1 19 "Average Difference" HN 9 0.362 -0.175 0.336 19933
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19933
116 1 20 "Average Difference" HA 10 0.208 -0.043 0.215 19933
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19933
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19933
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19933
120 1 20 "Average Difference" HN 9 0.328 -0.207 0.269 19933
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 19933
_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 GLY H H 2 8.670 8.670 8.129 0.541 19933
2 1 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.289 -0.089 19933
3 1 . 1 1 3 3 LYS H H 3 8.330 8.330 8.294 0.036 19933
4 1 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.552 -0.382 19933
5 1 . 1 1 4 4 ALA H H 4 8.480 8.480 8.071 0.409 19933
6 1 . 1 1 5 5 SER HA H 5 4.290 4.290 4.424 -0.134 19933
7 1 . 1 1 5 5 SER H H 5 8.170 8.170 7.925 0.245 19933
8 1 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.162 0.018 19933
9 1 . 1 1 6 6 GLN H H 6 7.900 7.900 8.108 -0.208 19933
10 1 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.256 0.104 19933
11 1 . 1 1 7 7 PHE H H 7 7.990 7.990 8.295 -0.305 19933
12 1 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.359 0.051 19933
13 1 . 1 1 8 8 PHE H H 8 8.080 8.080 7.793 0.287 19933
14 1 . 1 1 9 9 GLY H H 9 8.130 8.130 7.801 0.329 19933
15 1 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.159 0.181 19933
16 1 . 1 1 10 10 LEU H H 10 7.720 7.720 7.343 0.377 19933
stop_
save_