NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
26148 |
2kfm   |
16184 | cing | 1-original | 1 | STAR | chemical shift |
loop_
_Atom_shift_assign_ID
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_code
1 120 SER CA C 57.887 0.3 1
2 120 SER CB C 63.952 0.3 1
3 120 SER HA H 4.606 0.020 1
4 120 SER N N 115.769 0.3 1
5 121 VAL CA C 62.210 0.3 1
6 121 VAL CB C 32.612 0.3 1
7 121 VAL CG1 C 20.460 0.3 1
8 121 VAL CG2 C 21.064 0.3 1
9 121 VAL HA H 4.197 0.020 1
10 121 VAL HB H 2.065 0.020 1
11 121 VAL N N 122.331 0.3 1
12 122 VAL CA C 62.401 0.3 1
13 122 VAL CB C 32.472 0.3 1
14 122 VAL CG1 C 20.765 0.3 1
15 122 VAL CG2 C 21.036 0.3 1
16 122 VAL HA H 4.108 0.020 1
17 122 VAL HB H 2.042 0.020 1
18 122 VAL N N 125.148 0.3 1
19 123 GLY CA C 45.217 0.3 1
20 123 GLY N N 113.631 0.3 1
21 124 GLY CA C 45.236 0.3 1
22 124 GLY N N 108.707 0.3 1
23 125 LEU CA C 54.742 0.3 1
24 125 LEU CB C 42.380 0.3 1
25 125 LEU CG C 26.775 0.3 1
26 125 LEU CD1 C 24.580 0.3 1
27 125 LEU CD2 C 23.458 0.3 1
28 125 LEU HA H 4.385 0.020 1
29 125 LEU HB2 H 1.552 0.020 2
30 125 LEU HB3 H 1.639 0.020 2
31 125 LEU HG H 1.525 0.020 1
32 125 LEU N N 121.823 0.3 1
33 126 GLY CA C 46.188 0.3 1
34 126 GLY HA2 H 3.920 0.020 1
35 126 GLY N N 110.013 0.3 1
36 127 GLY CA C 45.008 0.3 1
37 127 GLY HA2 H 3.942 0.020 1
38 127 GLY N N 109.176 0.3 1
39 128 TYR CA C 58.008 0.3 1
40 128 TYR CB C 39.963 0.3 1
41 128 TYR CD1 C 132.062 0.3 1
42 128 TYR CE1 C 117.469 0.3 1
43 128 TYR HA H 4.461 0.020 1
44 128 TYR HB2 H 2.942 0.020 2
45 128 TYR HB3 H 2.875 0.020 2
46 128 TYR N N 117.863 0.3 1
47 129 MET CA C 53.631 0.3 1
48 129 MET CB C 34.390 0.3 1
49 129 MET CG C 31.787 0.3 1
50 129 MET CE C 17.024 0.3 1
51 129 MET HA H 4.519 0.020 1
52 129 MET HB2 H 1.002 0.020 2
53 129 MET HB3 H 1.586 0.020 2
54 129 MET N N 121.387 0.3 1
55 130 LEU CA C 53.199 0.3 1
56 130 LEU CB C 43.387 0.3 1
57 130 LEU CG C 25.913 0.3 1
58 130 LEU CD1 C 21.590 0.3 1
59 130 LEU CD2 C 25.747 0.3 1
60 130 LEU HA H 4.481 0.020 1
61 130 LEU HB2 H 0.971 0.020 2
62 130 LEU HB3 H 1.618 0.020 2
63 130 LEU HG H 1.392 0.020 1
64 130 LEU N N 121.321 0.3 1
65 131 GLY CA C 44.906 0.3 1
66 131 GLY HA2 H 4.433 0.020 1
67 131 GLY N N 115.299 0.3 1
68 132 SER CA C 58.361 0.3 1
69 132 SER CB C 63.839 0.3 1
70 132 SER HA H 4.411 0.020 1
71 132 SER HB2 H 3.913 0.020 2
72 132 SER HB3 H 3.986 0.020 2
73 132 SER N N 113.734 0.3 1
74 133 ALA CA C 52.749 0.3 1
75 133 ALA CB C 18.287 0.3 1
76 133 ALA HA H 4.428 0.020 1
77 133 ALA N N 125.567 0.3 1
78 134 MET CA C 53.728 0.3 1
79 134 MET CB C 36.601 0.3 1
80 134 MET CG C 31.414 0.3 1
81 134 MET CE C 17.815 0.3 1
82 134 MET HA H 4.749 0.020 1
83 134 MET HB2 H 2.056 0.020 2
84 134 MET HB3 H 1.996 0.020 2
85 134 MET HG2 H 2.548 0.020 2
86 134 MET HG3 H 2.455 0.020 2
87 134 MET N N 121.611 0.3 1
88 135 SER CA C 58.572 0.3 1
89 135 SER CB C 62.939 0.3 1
90 135 SER HA H 4.340 0.020 1
91 135 SER HB2 H 3.842 0.020 2
92 135 SER HB3 H 3.755 0.020 2
93 135 SER N N 116.133 0.3 1
94 136 ARG CA C 54.726 0.3 1
95 136 ARG CB C 28.728 0.3 1
96 136 ARG CG C 29.273 0.3 1
97 136 ARG CD C 43.781 0.3 1
98 136 ARG HA H 4.386 0.020 1
99 136 ARG HB2 H 1.859 0.020 2
100 136 ARG HB3 H 1.796 0.020 2
101 136 ARG HD2 H 3.070 0.020 2
102 136 ARG HD3 H 2.957 0.020 2
103 136 ARG HE H 6.892 0.020 1
104 136 ARG N N 126.536 0.3 1
105 136 ARG NE N 85.634 0.3 1
106 137 PRO CA C 62.131 0.3 1
107 137 PRO CB C 32.130 0.3 1
108 137 PRO CG C 27.176 0.3 1
109 137 PRO CD C 50.460 0.3 1
110 137 PRO HA H 4.426 0.020 1
111 137 PRO HB2 H 1.778 0.020 2
112 137 PRO HB3 H 2.240 0.020 2
113 137 PRO HG2 H 2.036 0.020 2
114 137 PRO HG3 H 2.023 0.020 2
115 137 PRO HD2 H 3.662 0.020 2
116 137 PRO HD3 H 3.929 0.020 2
117 138 MET CA C 53.768 0.3 1
118 138 MET CB C 30.073 0.3 1
119 138 MET CG C 31.743 0.3 1
120 138 MET CE C 16.327 0.3 1
121 138 MET HA H 4.897 0.020 1
122 138 MET HB2 H 2.036 0.020 2
123 138 MET HB3 H 2.005 0.020 2
124 138 MET HG2 H 2.698 0.020 2
125 138 MET HG3 H 2.333 0.020 2
126 138 MET N N 122.150 0.3 1
127 139 ILE CA C 59.315 0.3 1
128 139 ILE CB C 38.786 0.3 1
129 139 ILE CG1 C 26.587 0.3 1
130 139 ILE CG2 C 17.044 0.3 1
131 139 ILE CD1 C 12.378 0.3 1
132 139 ILE HA H 3.826 0.020 1
133 139 ILE HB H 0.782 0.020 1
134 139 ILE HG12 H 0.896 0.020 2
135 139 ILE HG13 H 0.737 0.020 2
136 139 ILE N N 124.728 0.3 1
137 140 HIS CA C 53.901 0.3 1
138 140 HIS CB C 29.364 0.3 1
139 140 HIS CD2 C 119.056 0.3 1
140 140 HIS CE1 C 135.536 0.3 1
141 140 HIS HA H 4.924 0.020 1
142 140 HIS HB2 H 3.309 0.020 2
143 140 HIS HB3 H 2.953 0.020 2
144 140 HIS HD2 H 7.231 0.020 1
145 140 HIS HE1 H 8.589 0.020 1
146 140 HIS N N 121.936 0.3 1
147 141 PHE CA C 59.487 0.3 1
148 141 PHE CB C 40.745 0.3 1
149 141 PHE CD1 C 131.175 0.3 1
150 141 PHE CE1 C 130.229 0.3 1
151 141 PHE CZ C 128.218 0.3 1
152 141 PHE HA H 4.266 0.020 1
153 141 PHE HB2 H 2.790 0.020 2
154 141 PHE HB3 H 3.299 0.020 2
155 141 PHE HZ H 6.756 0.020 1
156 141 PHE N N 124.674 0.3 1
157 142 GLY CA C 45.597 0.3 1
158 142 GLY HA2 H 4.134 0.020 1
159 142 GLY N N 109.150 0.3 1
160 143 ASN CA C 52.409 0.3 1
161 143 ASN CB C 41.436 0.3 1
162 143 ASN HA H 4.897 0.020 1
163 143 ASN HB2 H 2.731 0.020 2
164 143 ASN HB3 H 2.708 0.020 2
165 143 ASN HD21 H 7.616 0.020 1
166 143 ASN HD22 H 7.459 0.020 1
167 143 ASN N N 114.430 0.3 1
168 143 ASN ND2 N 115.926 0.3 1
169 144 ASP CA C 57.699 0.3 1
170 144 ASP CB C 40.869 0.3 1
171 144 ASP HA H 4.446 0.020 1
172 144 ASP N N 123.483 0.3 1
173 145 TRP CA C 61.694 0.3 1
174 145 TRP CB C 28.221 0.3 1
175 145 TRP CD1 C 126.745 0.3 1
176 145 TRP CE3 C 119.699 0.3 1
177 145 TRP CZ2 C 113.836 0.3 1
178 145 TRP CZ3 C 120.222 0.3 1
179 145 TRP CH2 C 124.052 0.3 1
180 145 TRP HA H 4.242 0.020 1
181 145 TRP HD1 H 7.345 0.020 1
182 145 TRP HE1 H 10.259 0.020 1
183 145 TRP HE3 H 7.359 0.020 1
184 145 TRP HZ2 H 7.437 0.020 1
185 145 TRP HZ3 H 6.724 0.020 1
186 145 TRP HH2 H 6.900 0.020 1
187 145 TRP N N 120.620 0.3 1
188 145 TRP NE1 N 129.616 0.3 1
189 146 GLU CA C 59.701 0.3 1
190 146 GLU CB C 29.333 0.3 1
191 146 GLU CG C 36.929 0.3 1
192 146 GLU HA H 3.459 0.020 1
193 146 GLU HB2 H 1.848 0.020 2
194 146 GLU HB3 H 1.276 0.020 2
195 146 GLU HG2 H 2.147 0.020 2
196 146 GLU HG3 H 1.598 0.020 2
197 146 GLU N N 120.405 0.3 1
198 147 ASP CA C 58.445 0.3 1
199 147 ASP CB C 40.281 0.3 1
200 147 ASP HA H 4.683 0.020 1
201 147 ASP HB2 H 2.846 0.020 2
202 147 ASP HB3 H 2.939 0.020 2
203 147 ASP N N 119.127 0.3 1
204 148 ARG CA C 59.427 0.3 1
205 148 ARG CB C 29.718 0.3 1
206 148 ARG CG C 27.609 0.3 1
207 148 ARG CD C 43.339 0.3 1
208 148 ARG HA H 3.981 0.020 1
209 148 ARG HG2 H 1.729 0.020 2
210 148 ARG HG3 H 1.490 0.020 2
211 148 ARG HD2 H 3.231 0.020 2
212 148 ARG HD3 H 3.218 0.020 2
213 148 ARG HE H 7.468 0.020 1
214 148 ARG N N 120.067 0.3 1
215 148 ARG NE N 85.201 0.3 1
216 149 TYR CA C 62.016 0.3 1
217 149 TYR CB C 38.056 0.3 1
218 149 TYR CD1 C 132.775 0.3 1
219 149 TYR CE1 C 117.096 0.3 1
220 149 TYR HA H 3.745 0.020 1
221 149 TYR HB2 H 2.681 0.020 2
222 149 TYR HB3 H 2.312 0.020 2
223 149 TYR N N 120.963 0.3 1
224 150 TYR CA C 63.001 0.3 1
225 150 TYR CB C 38.287 0.3 1
226 150 TYR CD1 C 132.697 0.3 1
227 150 TYR CE1 C 117.576 0.3 1
228 150 TYR HA H 4.089 0.020 1
229 150 TYR HB2 H 3.562 0.020 2
230 150 TYR HB3 H 3.217 0.020 2
231 150 TYR N N 120.436 0.3 1
232 151 ARG CA C 59.883 0.3 1
233 151 ARG CB C 29.684 0.3 1
234 151 ARG CG C 28.256 0.3 1
235 151 ARG CD C 43.439 0.3 1
236 151 ARG HA H 3.868 0.020 1
237 151 ARG HB2 H 1.967 0.020 2
238 151 ARG HB3 H 2.037 0.020 2
239 151 ARG HG2 H 2.002 0.020 2
240 151 ARG HG3 H 1.758 0.020 2
241 151 ARG HD2 H 3.366 0.020 2
242 151 ARG HD3 H 3.285 0.020 2
243 151 ARG HE H 7.500 0.020 1
244 151 ARG N N 117.307 0.3 1
245 151 ARG NE N 84.822 0.3 1
246 152 GLU CA C 57.557 0.3 1
247 152 GLU CB C 29.616 0.3 1
248 152 GLU CG C 35.601 0.3 1
249 152 GLU HA H 4.109 0.020 1
250 152 GLU HG2 H 2.465 0.020 2
251 152 GLU HG3 H 2.265 0.020 2
252 152 GLU N N 115.390 0.3 1
253 153 ASN CA C 54.717 0.3 1
254 153 ASN CB C 41.089 0.3 1
255 153 ASN HA H 4.513 0.020 1
256 153 ASN HB2 H 2.239 0.020 2
257 153 ASN HB3 H 2.142 0.020 2
258 153 ASN HD21 H 6.760 0.020 1
259 153 ASN HD22 H 6.545 0.020 1
260 153 ASN N N 115.333 0.3 1
261 153 ASN ND2 N 116.799 0.3 1
262 154 MET CA C 59.017 0.3 1
263 154 MET CB C 30.404 0.3 1
264 154 MET CG C 29.991 0.3 1
265 154 MET CE C 17.188 0.3 1
266 154 MET HA H 3.473 0.020 1
267 154 MET HB2 H 1.588 0.020 2
268 154 MET HB3 H 1.253 0.020 2
269 154 MET HG2 H 2.287 0.020 2
270 154 MET HG3 H 1.785 0.020 2
271 154 MET N N 118.303 0.3 1
272 155 TYR CA C 59.205 0.3 1
273 155 TYR CB C 36.067 0.3 1
274 155 TYR CD1 C 132.423 0.3 1
275 155 TYR CE1 C 117.679 0.3 1
276 155 TYR HA H 4.141 0.020 1
277 155 TYR HB2 H 2.942 0.020 2
278 155 TYR HB3 H 3.014 0.020 2
279 155 TYR N N 116.311 0.3 1
280 156 ARG CA C 56.221 0.3 1
281 156 ARG CB C 30.557 0.3 1
282 156 ARG CG C 27.230 0.3 1
283 156 ARG CD C 44.311 0.3 1
284 156 ARG HA H 4.034 0.020 1
285 156 ARG HB2 H 1.328 0.020 2
286 156 ARG HB3 H 1.977 0.020 2
287 156 ARG HG2 H 1.267 0.020 2
288 156 ARG HG3 H 0.634 0.020 2
289 156 ARG HD2 H 3.204 0.020 2
290 156 ARG HD3 H 3.083 0.020 2
291 156 ARG HE H 7.300 0.020 1
292 156 ARG HH21 H 6.439 0.020 1
293 156 ARG N N 118.556 0.3 1
294 156 ARG NE N 84.645 0.3 1
295 157 TYR CA C 52.744 0.3 1
296 157 TYR CB C 34.988 0.3 1
297 157 TYR CD1 C 130.499 0.3 1
298 157 TYR CE1 C 116.551 0.3 1
299 157 TYR HA H 5.045 0.020 1
300 157 TYR N N 120.534 0.3 1
301 158 PRO CA C 63.379 0.3 1
302 158 PRO CB C 32.295 0.3 1
303 158 PRO CG C 27.151 0.3 1
304 158 PRO CD C 49.973 0.3 1
305 158 PRO HA H 4.470 0.020 1
306 158 PRO HB2 H 1.733 0.020 2
307 158 PRO HB3 H 2.450 0.020 2
308 158 PRO HG2 H 1.590 0.020 2
309 158 PRO HG3 H 1.375 0.020 2
310 158 PRO HD2 H 3.191 0.020 2
311 158 PRO HD3 H 3.428 0.020 2
312 159 ASN CA C 51.560 0.3 1
313 159 ASN CB C 37.974 0.3 1
314 159 ASN HA H 4.737 0.020 1
315 159 ASN HB2 H 3.753 0.020 2
316 159 ASN HB3 H 2.393 0.020 2
317 159 ASN HD21 H 7.536 0.020 1
318 159 ASN HD22 H 6.838 0.020 1
319 159 ASN N N 115.653 0.3 1
320 159 ASN ND2 N 109.080 0.3 1
321 160 GLN CA C 54.006 0.3 1
322 160 GLN CB C 33.624 0.3 1
323 160 GLN CG C 34.089 0.3 1
324 160 GLN HA H 4.603 0.020 1
325 160 GLN HB2 H 1.984 0.020 2
326 160 GLN HB3 H 1.709 0.020 2
327 160 GLN HG2 H 2.168 0.020 2
328 160 GLN HG3 H 2.045 0.020 2
329 160 GLN HE21 H 7.956 0.020 1
330 160 GLN HE22 H 7.055 0.020 1
331 160 GLN N N 113.795 0.3 1
332 160 GLN NE2 N 112.956 0.3 1
333 161 VAL CA C 58.576 0.3 1
334 161 VAL CB C 33.904 0.3 1
335 161 VAL CG1 C 23.640 0.3 1
336 161 VAL CG2 C 18.036 0.3 1
337 161 VAL HA H 4.933 0.020 1
338 161 VAL HB H 2.613 0.020 1
339 161 VAL N N 113.011 0.3 1
340 162 TYR CA C 56.797 0.3 1
341 162 TYR CB C 41.855 0.3 1
342 162 TYR CD1 C 132.181 0.3 1
343 162 TYR CE1 C 117.648 0.3 1
344 162 TYR HA H 5.579 0.020 1
345 162 TYR HB2 H 2.617 0.020 2
346 162 TYR HB3 H 2.569 0.020 2
347 162 TYR N N 121.323 0.3 1
348 163 TYR CA C 55.851 0.3 1
349 163 TYR CB C 40.076 0.3 1
350 163 TYR CD1 C 133.276 0.3 1
351 163 TYR CE1 C 116.966 0.3 1
352 163 TYR HA H 4.906 0.020 1
353 163 TYR HB2 H 2.709 0.020 2
354 163 TYR HB3 H 2.688 0.020 2
355 163 TYR N N 111.081 0.3 1
356 164 ARG CA C 53.507 0.3 1
357 164 ARG CB C 29.683 0.3 1
358 164 ARG CG C 27.799 0.3 1
359 164 ARG CD C 43.523 0.3 1
360 164 ARG HA H 4.657 0.020 1
361 164 ARG HB2 H 1.684 0.020 2
362 164 ARG HB3 H 1.866 0.020 2
363 164 ARG HG2 H 1.128 0.020 2
364 164 ARG HG3 H 0.983 0.020 2
365 164 ARG HD2 H 2.821 0.020 2
366 164 ARG HD3 H 2.854 0.020 2
367 164 ARG HE H 6.574 0.020 1
368 164 ARG N N 120.432 0.3 1
369 164 ARG NE N 84.612 0.3 1
370 165 PRO CA C 63.446 0.3 1
371 165 PRO CB C 32.471 0.3 1
372 165 PRO CG C 28.207 0.3 1
373 165 PRO CD C 50.061 0.3 1
374 165 PRO HA H 4.609 0.020 1
375 165 PRO HB2 H 2.006 0.020 2
376 165 PRO HB3 H 2.506 0.020 2
377 165 PRO HG2 H 2.163 0.020 2
378 165 PRO HG3 H 2.027 0.020 2
379 165 PRO HD2 H 3.686 0.020 2
380 165 PRO HD3 H 3.450 0.020 2
381 166 VAL CA C 65.543 0.3 1
382 166 VAL CB C 32.178 0.3 1
383 166 VAL CG1 C 21.495 0.3 1
384 166 VAL CG2 C 21.454 0.3 1
385 166 VAL HA H 4.312 0.020 1
386 166 VAL HB H 2.108 0.020 1
387 166 VAL N N 118.896 0.3 1
388 167 ASP CA C 54.291 0.3 1
389 167 ASP CB C 39.272 0.3 1
390 167 ASP HA H 4.646 0.020 1
391 167 ASP HB2 H 2.997 0.020 2
392 167 ASP HB3 H 2.763 0.020 2
393 167 ASP N N 117.759 0.3 1
394 168 GLN CA C 55.752 0.3 1
395 168 GLN CB C 27.319 0.3 1
396 168 GLN CG C 32.102 0.3 1
397 168 GLN HA H 4.125 0.020 1
398 168 GLN HB2 H 1.934 0.020 2
399 168 GLN HB3 H 1.917 0.020 2
400 168 GLN HE21 H 7.640 0.020 1
401 168 GLN HE22 H 6.862 0.020 1
402 168 GLN N N 117.726 0.3 1
403 168 GLN NE2 N 112.807 0.3 1
404 169 TYR CA C 56.760 0.3 1
405 169 TYR CB C 42.106 0.3 1
406 169 TYR CD1 C 133.227 0.3 1
407 169 TYR CE1 C 118.102 0.3 1
408 169 TYR HA H 4.963 0.020 1
409 169 TYR HB2 H 3.331 0.020 2
410 169 TYR HB3 H 3.085 0.020 2
411 169 TYR N N 117.160 0.3 1
412 170 SER CA C 58.936 0.3 1
413 170 SER CB C 63.844 0.3 1
414 170 SER HA H 4.551 0.020 1
415 170 SER HB2 H 4.061 0.020 2
416 170 SER HB3 H 3.978 0.020 2
417 170 SER N N 115.216 0.3 1
418 171 ASN CA C 52.258 0.3 1
419 171 ASN CB C 39.876 0.3 1
420 171 ASN HA H 4.768 0.020 1
421 171 ASN HB2 H 3.211 0.020 2
422 171 ASN HB3 H 3.033 0.020 2
423 171 ASN HD21 H 7.528 0.020 1
424 171 ASN HD22 H 6.715 0.020 1
425 171 ASN N N 114.395 0.3 1
426 171 ASN ND2 N 113.324 0.3 1
427 172 GLN CA C 58.758 0.3 1
428 172 GLN CB C 29.196 0.3 1
429 172 GLN CG C 33.366 0.3 1
430 172 GLN HA H 2.880 0.020 1
431 172 GLN HB2 H 1.696 0.020 2
432 172 GLN HB3 H 1.571 0.020 2
433 172 GLN HG2 H 1.806 0.020 2
434 172 GLN HG3 H 1.107 0.020 2
435 172 GLN HE21 H 7.234 0.020 1
436 172 GLN HE22 H 6.920 0.020 1
437 172 GLN N N 119.707 0.3 1
438 172 GLN NE2 N 111.793 0.3 1
439 173 ASN CA C 56.329 0.3 1
440 173 ASN CB C 37.621 0.3 1
441 173 ASN HA H 4.225 0.020 1
442 173 ASN HB2 H 2.646 0.020 2
443 173 ASN HB3 H 2.743 0.020 2
444 173 ASN HD21 H 7.629 0.020 1
445 173 ASN HD22 H 7.002 0.020 1
446 173 ASN N N 117.697 0.3 1
447 173 ASN ND2 N 112.841 0.3 1
448 174 ASN CA C 55.871 0.3 1
449 174 ASN CB C 37.967 0.3 1
450 174 ASN HA H 4.588 0.020 1
451 174 ASN HB2 H 3.220 0.020 2
452 174 ASN HB3 H 2.943 0.020 2
453 174 ASN HD21 H 7.681 0.020 1
454 174 ASN HD22 H 7.243 0.020 1
455 174 ASN N N 118.537 0.3 1
456 174 ASN ND2 N 111.937 0.3 1
457 175 PHE CA C 60.905 0.3 1
458 175 PHE CB C 38.587 0.3 1
459 175 PHE CD1 C 132.173 0.3 1
460 175 PHE CE1 C 131.433 0.3 1
461 175 PHE CZ C 128.325 0.3 1
462 175 PHE HB2 H 3.156 0.020 2
463 175 PHE HB3 H 2.571 0.020 2
464 175 PHE HZ H 6.721 0.020 1
465 175 PHE N N 122.022 0.3 1
466 176 VAL CA C 67.502 0.3 1
467 176 VAL CB C 31.866 0.3 1
468 176 VAL CG1 C 21.584 0.3 1
469 176 VAL CG2 C 24.384 0.3 1
470 176 VAL HA H 3.425 0.020 1
471 176 VAL HB H 2.209 0.020 1
472 176 VAL N N 120.366 0.3 1
473 177 HIS CA C 59.103 0.3 1
474 177 HIS CB C 28.263 0.3 1
475 177 HIS CD2 C 119.341 0.3 1
476 177 HIS CE1 C 135.595 0.3 1
477 177 HIS HA H 4.316 0.020 1
478 177 HIS HB2 H 3.390 0.020 2
479 177 HIS HB3 H 3.350 0.020 2
480 177 HIS HD2 H 7.397 0.020 1
481 177 HIS HE1 H 8.643 0.020 1
482 177 HIS N N 116.413 0.3 1
483 178 ASP CA C 57.085 0.3 1
484 178 ASP CB C 41.119 0.3 1
485 178 ASP HA H 4.613 0.020 1
486 178 ASP HB2 H 2.997 0.020 2
487 178 ASP HB3 H 2.962 0.020 2
488 178 ASP N N 118.485 0.3 1
489 179 CYS CA C 58.583 0.3 1
490 179 CYS CB C 40.515 0.3 1
491 179 CYS HA H 4.696 0.020 1
492 179 CYS HB2 H 3.228 0.020 2
493 179 CYS HB3 H 2.853 0.020 2
494 179 CYS N N 119.432 0.3 1
495 180 VAL CA C 66.013 0.3 1
496 180 VAL CB C 31.820 0.3 1
497 180 VAL CG1 C 21.664 0.3 1
498 180 VAL CG2 C 23.593 0.3 1
499 180 VAL HA H 3.660 0.020 1
500 180 VAL HB H 2.167 0.020 1
501 180 VAL N N 124.587 0.3 1
502 181 ASN CA C 56.463 0.3 1
503 181 ASN CB C 38.652 0.3 1
504 181 ASN HA H 4.334 0.020 1
505 181 ASN HB2 H 2.903 0.020 2
506 181 ASN HB3 H 2.818 0.020 2
507 181 ASN HD21 H 7.714 0.020 1
508 181 ASN HD22 H 6.827 0.020 1
509 181 ASN N N 116.614 0.3 1
510 181 ASN ND2 N 112.043 0.3 1
511 182 ILE CA C 62.166 0.3 1
512 182 ILE CB C 36.407 0.3 1
513 182 ILE CG1 C 27.374 0.3 1
514 182 ILE CG2 C 18.203 0.3 1
515 182 ILE CD1 C 11.153 0.3 1
516 182 ILE HA H 3.741 0.020 1
517 182 ILE HB H 1.599 0.020 1
518 182 ILE N N 119.022 0.3 1
519 183 THR CA C 68.514 0.3 1
520 183 THR CB C 68.164 0.3 1
521 183 THR CG2 C 22.207 0.3 1
522 183 THR HA H 4.072 0.020 1
523 183 THR HB H 4.507 0.020 1
524 183 THR HG1 H 6.411 0.020 1
525 183 THR N N 118.206 0.3 1
526 184 ILE CA C 65.594 0.3 1
527 184 ILE CB C 36.610 0.3 1
528 184 ILE CG1 C 29.631 0.3 1
529 184 ILE CG2 C 16.702 0.3 1
530 184 ILE CD1 C 12.790 0.3 1
531 184 ILE HA H 3.730 0.020 1
532 184 ILE HB H 2.115 0.020 1
533 184 ILE HG12 H 1.843 0.020 2
534 184 ILE HG13 H 1.249 0.020 2
535 184 ILE N N 120.973 0.3 1
536 185 LYS CA C 59.831 0.3 1
537 185 LYS CB C 32.218 0.3 1
538 185 LYS CG C 24.951 0.3 1
539 185 LYS CD C 29.067 0.3 1
540 185 LYS CE C 41.868 0.3 1
541 185 LYS HA H 4.073 0.020 1
542 185 LYS HG2 H 1.500 0.020 2
543 185 LYS HG3 H 1.399 0.020 2
544 185 LYS N N 122.799 0.3 1
545 186 GLN CA C 57.374 0.3 1
546 186 GLN CB C 28.070 0.3 1
547 186 GLN CG C 33.295 0.3 1
548 186 GLN HA H 4.047 0.020 1
549 186 GLN HB2 H 1.985 0.020 2
550 186 GLN HB3 H 1.881 0.020 2
551 186 GLN HG2 H 2.100 0.020 2
552 186 GLN HG3 H 1.531 0.020 2
553 186 GLN HE21 H 6.789 0.020 1
554 186 GLN HE22 H 6.758 0.020 1
555 186 GLN N N 116.288 0.3 1
556 186 GLN NE2 N 110.256 0.3 1
557 187 HIS CA C 58.342 0.3 1
558 187 HIS CB C 29.819 0.3 1
559 187 HIS CD2 C 118.357 0.3 1
560 187 HIS CE1 C 137.190 0.3 1
561 187 HIS HA H 4.619 0.020 1
562 187 HIS HB2 H 3.367 0.020 2
563 187 HIS HB3 H 3.336 0.020 2
564 187 HIS HD2 H 7.318 0.020 1
565 187 HIS HE1 H 8.247 0.020 1
566 187 HIS N N 117.624 0.3 1
567 188 THR CA C 64.652 0.3 1
568 188 THR CB C 69.198 0.3 1
569 188 THR CG2 C 21.458 0.3 1
570 188 THR HA H 4.250 0.020 1
571 188 THR HB H 4.429 0.020 1
572 188 THR N N 114.002 0.3 1
573 189 VAL CA C 64.493 0.3 1
574 189 VAL CB C 31.981 0.3 1
575 189 VAL CG1 C 20.988 0.3 1
576 189 VAL CG2 C 21.335 0.3 1
577 189 VAL HA H 4.044 0.020 1
578 189 VAL HB H 2.221 0.020 1
579 189 VAL N N 121.999 0.3 1
580 190 THR CA C 63.561 0.3 1
581 190 THR CB C 69.269 0.3 1
582 190 THR CG2 C 21.618 0.3 1
583 190 THR HA H 4.282 0.020 1
584 190 THR HB H 4.293 0.020 1
585 190 THR N N 115.344 0.3 1
586 191 THR CA C 63.407 0.3 1
587 191 THR CB C 69.108 0.3 1
588 191 THR CG2 C 21.367 0.3 1
589 191 THR HA H 4.272 0.020 1
590 191 THR HB H 4.206 0.020 1
591 191 THR N N 115.087 0.3 1
592 192 THR CA C 63.578 0.3 1
593 192 THR CB C 69.249 0.3 1
594 192 THR CG2 C 21.501 0.3 1
595 192 THR HA H 4.402 0.020 1
596 192 THR HB H 4.382 0.020 1
597 192 THR N N 116.407 0.3 1
598 193 THR CA C 63.511 0.3 1
599 193 THR CB C 69.214 0.3 1
600 193 THR CG2 C 21.552 0.3 1
601 193 THR HA H 4.251 0.020 1
602 193 THR HB H 4.268 0.020 1
603 193 THR N N 116.247 0.3 1
604 194 LYS CA C 56.486 0.3 1
605 194 LYS CB C 32.439 0.3 1
606 194 LYS CG C 24.728 0.3 1
607 194 LYS CD C 28.965 0.3 1
608 194 LYS CE C 41.919 0.3 1
609 194 LYS HA H 4.346 0.020 1
610 194 LYS HB2 H 1.946 0.020 2
611 194 LYS HB3 H 1.829 0.020 2
612 194 LYS HG2 H 1.511 0.020 2
613 194 LYS HG3 H 1.453 0.020 2
614 194 LYS N N 121.534 0.3 1
615 195 GLY CA C 45.377 0.3 1
616 195 GLY HA2 H 4.061 0.020 1
617 195 GLY N N 109.312 0.3 1
618 196 GLU CA C 55.623 0.3 1
619 196 GLU CB C 30.272 0.3 1
620 196 GLU CG C 35.238 0.3 1
621 196 GLU HA H 4.270 0.020 1
622 196 GLU HG2 H 2.147 0.020 2
623 196 GLU HG3 H 2.160 0.020 2
624 196 GLU N N 120.028 0.3 1
625 197 ASN CA C 52.798 0.3 1
626 197 ASN CB C 39.705 0.3 1
627 197 ASN HA H 4.677 0.020 1
628 197 ASN HB2 H 2.739 0.020 2
629 197 ASN HB3 H 2.655 0.020 2
630 197 ASN HD21 H 7.601 0.020 1
631 197 ASN HD22 H 6.890 0.020 1
632 197 ASN N N 120.001 0.3 1
633 197 ASN ND2 N 113.171 0.3 1
634 198 PHE CA C 56.655 0.3 1
635 198 PHE CB C 39.829 0.3 1
636 198 PHE CD1 C 130.637 0.3 1
637 198 PHE CE1 C 129.089 0.3 1
638 198 PHE HA H 5.267 0.020 1
639 198 PHE HB2 H 3.022 0.020 2
640 198 PHE HB3 H 3.200 0.020 2
641 198 PHE N N 122.070 0.3 1
642 199 THR CA C 60.497 0.3 1
643 199 THR CB C 72.640 0.3 1
644 199 THR CG2 C 21.602 0.3 1
645 199 THR HA H 4.638 0.020 1
646 199 THR HB H 4.833 0.020 1
647 199 THR N N 116.376 0.3 1
648 200 GLU CA C 59.587 0.3 1
649 200 GLU CB C 28.535 0.3 1
650 200 GLU CG C 35.288 0.3 1
651 200 GLU HA H 4.113 0.020 1
652 200 GLU HB2 H 2.157 0.020 2
653 200 GLU HB3 H 2.096 0.020 2
654 200 GLU HG2 H 2.457 0.020 2
655 200 GLU HG3 H 2.401 0.020 2
656 200 GLU N N 119.937 0.3 1
657 201 THR CA C 66.748 0.3 1
658 201 THR CB C 68.601 0.3 1
659 201 THR CG2 C 21.307 0.3 1
660 201 THR HA H 3.829 0.020 1
661 201 THR HB H 3.785 0.020 1
662 201 THR N N 116.483 0.3 1
663 202 ASP CA C 57.841 0.3 1
664 202 ASP CB C 41.264 0.3 1
665 202 ASP HA H 4.576 0.020 1
666 202 ASP HB2 H 3.274 0.020 2
667 202 ASP HB3 H 2.519 0.020 2
668 202 ASP N N 120.212 0.3 1
669 203 VAL CA C 67.578 0.3 1
670 203 VAL CB C 31.476 0.3 1
671 203 VAL CG1 C 22.721 0.3 1
672 203 VAL CG2 C 21.038 0.3 1
673 203 VAL HA H 3.364 0.020 1
674 203 VAL HB H 2.157 0.020 1
675 203 VAL N N 119.823 0.3 1
676 204 LYS CA C 59.216 0.3 1
677 204 LYS CB C 32.041 0.3 1
678 204 LYS CG C 25.082 0.3 1
679 204 LYS CD C 29.090 0.3 1
680 204 LYS CE C 41.874 0.3 1
681 204 LYS HA H 4.082 0.020 1
682 204 LYS HG2 H 1.638 0.020 2
683 204 LYS HG3 H 1.445 0.020 2
684 204 LYS N N 119.302 0.3 1
685 205 MET CA C 59.665 0.3 1
686 205 MET CB C 32.770 0.3 1
687 205 MET CG C 33.862 0.3 1
688 205 MET CE C 18.063 0.3 1
689 205 MET HA H 4.157 0.020 1
690 205 MET HB2 H 2.338 0.020 2
691 205 MET HB3 H 1.923 0.020 2
692 205 MET HG2 H 3.033 0.020 2
693 205 MET HG3 H 2.356 0.020 2
694 205 MET N N 118.773 0.3 1
695 206 MET CA C 59.489 0.3 1
696 206 MET CB C 33.139 0.3 1
697 206 MET CG C 32.420 0.3 1
698 206 MET CE C 16.151 0.3 1
699 206 MET HA H 3.557 0.020 1
700 206 MET HB2 H 1.929 0.020 2
701 206 MET HB3 H 1.787 0.020 2
702 206 MET HG2 H 2.014 0.020 2
703 206 MET HG3 H 1.850 0.020 2
704 206 MET N N 118.375 0.3 1
705 207 GLU CA C 60.373 0.3 1
706 207 GLU CB C 27.957 0.3 1
707 207 GLU CG C 34.919 0.3 1
708 207 GLU HA H 3.694 0.020 1
709 207 GLU HB2 H 2.231 0.020 2
710 207 GLU HB3 H 2.088 0.020 2
711 207 GLU HG2 H 2.576 0.020 2
712 207 GLU HG3 H 2.242 0.020 2
713 207 GLU N N 118.296 0.3 1
714 208 ARG CA C 58.239 0.3 1
715 208 ARG CB C 29.695 0.3 1
716 208 ARG CG C 26.748 0.3 1
717 208 ARG CD C 42.350 0.3 1
718 208 ARG HA H 4.172 0.020 1
719 208 ARG HB2 H 1.917 0.020 2
720 208 ARG HB3 H 2.085 0.020 2
721 208 ARG HG2 H 1.804 0.020 2
722 208 ARG HG3 H 1.753 0.020 2
723 208 ARG HD2 H 3.224 0.020 2
724 208 ARG HD3 H 3.139 0.020 2
725 208 ARG HE H 7.320 0.020 1
726 208 ARG N N 117.080 0.3 1
727 208 ARG NE N 83.207 0.3 1
728 209 VAL CA C 65.940 0.3 1
729 209 VAL CB C 32.239 0.3 1
730 209 VAL CG1 C 24.071 0.3 1
731 209 VAL CG2 C 20.948 0.3 1
732 209 VAL HA H 3.732 0.020 1
733 209 VAL HB H 2.316 0.020 1
734 209 VAL N N 119.435 0.3 1
735 210 VAL CA C 66.443 0.3 1
736 210 VAL CB C 31.137 0.3 1
737 210 VAL CG1 C 24.540 0.3 1
738 210 VAL CG2 C 24.034 0.3 1
739 210 VAL HA H 3.634 0.020 1
740 210 VAL HB H 2.258 0.020 1
741 210 VAL N N 120.580 0.3 1
742 211 GLU CA C 60.924 0.3 1
743 211 GLU CB C 28.462 0.3 1
744 211 GLU CG C 35.230 0.3 1
745 211 GLU HA H 3.599 0.020 1
746 211 GLU HB2 H 2.235 0.020 2
747 211 GLU HB3 H 2.134 0.020 2
748 211 GLU HG2 H 2.250 0.020 2
749 211 GLU HG3 H 2.183 0.020 2
750 211 GLU N N 120.434 0.3 1
751 212 GLN CA C 59.011 0.3 1
752 212 GLN CB C 27.822 0.3 1
753 212 GLN CG C 33.809 0.3 1
754 212 GLN HA H 3.994 0.020 1
755 212 GLN HB2 H 2.156 0.020 2
756 212 GLN HB3 H 2.152 0.020 2
757 212 GLN HG2 H 2.475 0.020 2
758 212 GLN HG3 H 2.405 0.020 2
759 212 GLN HE21 H 7.446 0.020 1
760 212 GLN HE22 H 6.827 0.020 1
761 212 GLN N N 115.631 0.3 1
762 212 GLN NE2 N 111.830 0.3 1
763 213 MET CA C 59.840 0.3 1
764 213 MET CB C 34.203 0.3 1
765 213 MET CG C 32.484 0.3 1
766 213 MET CE C 16.840 0.3 1
767 213 MET HA H 4.151 0.020 1
768 213 MET HB2 H 2.236 0.020 2
769 213 MET HB3 H 2.064 0.020 2
770 213 MET HG2 H 2.857 0.020 2
771 213 MET HG3 H 2.502 0.020 2
772 213 MET N N 119.449 0.3 1
773 214 CYS CA C 59.929 0.3 1
774 214 CYS CB C 41.679 0.3 1
775 214 CYS HA H 4.421 0.020 1
776 214 CYS HB2 H 3.543 0.020 2
777 214 CYS HB3 H 2.871 0.020 2
778 214 CYS N N 119.301 0.3 1
779 215 VAL CA C 67.599 0.3 1
780 215 VAL CB C 31.380 0.3 1
781 215 VAL CG1 C 23.723 0.3 1
782 215 VAL CG2 C 21.166 0.3 1
783 215 VAL HA H 3.465 0.020 1
784 215 VAL HB H 2.308 0.020 1
785 215 VAL N N 123.394 0.3 1
786 216 THR CA C 66.866 0.3 1
787 216 THR CB C 68.209 0.3 1
788 216 THR CG2 C 22.212 0.3 1
789 216 THR HA H 3.902 0.020 1
790 216 THR HB H 4.315 0.020 1
791 216 THR N N 118.097 0.3 1
792 217 GLN CA C 58.523 0.3 1
793 217 GLN CB C 28.139 0.3 1
794 217 GLN CG C 32.277 0.3 1
795 217 GLN HA H 3.642 0.020 1
796 217 GLN HB2 H 2.331 0.020 2
797 217 GLN HB3 H 2.095 0.020 2
798 217 GLN HG2 H 1.687 0.020 2
799 217 GLN HG3 H 1.630 0.020 2
800 217 GLN HE21 H 7.230 0.020 1
801 217 GLN HE22 H 6.743 0.020 1
802 217 GLN N N 122.640 0.3 1
803 217 GLN NE2 N 114.540 0.3 1
804 218 TYR CA C 62.020 0.3 1
805 218 TYR CB C 36.956 0.3 1
806 218 TYR CD1 C 131.860 0.3 1
807 218 TYR CE1 C 116.945 0.3 1
808 218 TYR HA H 2.911 0.020 1
809 218 TYR HB2 H 3.032 0.020 2
810 218 TYR HB3 H 2.710 0.020 2
811 218 TYR N N 120.097 0.3 1
812 219 GLN CA C 58.795 0.3 1
813 219 GLN CB C 27.404 0.3 1
814 219 GLN CG C 33.697 0.3 1
815 219 GLN HA H 3.736 0.020 1
816 219 GLN HB2 H 2.320 0.020 2
817 219 GLN HB3 H 2.080 0.020 2
818 219 GLN HG2 H 2.709 0.020 2
819 219 GLN HG3 H 2.481 0.020 2
820 219 GLN HE21 H 7.480 0.020 1
821 219 GLN HE22 H 6.842 0.020 1
822 219 GLN N N 119.736 0.3 1
823 219 GLN NE2 N 110.974 0.3 1
824 220 LYS CA C 59.278 0.3 1
825 220 LYS CB C 32.286 0.3 1
826 220 LYS CG C 24.891 0.3 1
827 220 LYS CD C 29.276 0.3 1
828 220 LYS CE C 41.826 0.3 1
829 220 LYS HA H 3.991 0.020 1
830 220 LYS HB2 H 1.885 0.020 2
831 220 LYS HB3 H 1.833 0.020 2
832 220 LYS HG2 H 1.563 0.020 2
833 220 LYS HG3 H 1.399 0.020 2
834 220 LYS N N 119.565 0.3 1
835 221 GLU CA C 57.471 0.3 1
836 221 GLU CB C 29.356 0.3 1
837 221 GLU CG C 35.640 0.3 1
838 221 GLU HA H 4.062 0.020 1
839 221 GLU HB2 H 2.198 0.020 2
840 221 GLU HB3 H 1.625 0.020 2
841 221 GLU HG2 H 2.177 0.020 2
842 221 GLU HG3 H 2.453 0.020 2
843 221 GLU N N 117.748 0.3 1
844 222 SER CA C 60.720 0.3 1
845 222 SER CB C 62.510 0.3 1
846 222 SER HA H 4.000 0.020 1
847 222 SER HB2 H 3.585 0.020 2
848 222 SER HB3 H 3.356 0.020 2
849 222 SER N N 115.464 0.3 1
850 223 GLN CA C 57.394 0.3 1
851 223 GLN CB C 28.351 0.3 1
852 223 GLN CG C 33.674 0.3 1
853 223 GLN HA H 4.115 0.020 1
854 223 GLN HG2 H 2.449 0.020 2
855 223 GLN HG3 H 2.376 0.020 2
856 223 GLN HE21 H 7.591 0.020 1
857 223 GLN HE22 H 6.857 0.020 1
858 223 GLN N N 121.764 0.3 1
859 223 GLN NE2 N 112.791 0.3 1
860 224 ALA CA C 53.774 0.3 1
861 224 ALA CB C 18.309 0.3 1
862 224 ALA HA H 4.211 0.020 1
863 224 ALA N N 122.192 0.3 1
864 225 ALA CA C 53.446 0.3 1
865 225 ALA CB C 18.415 0.3 1
866 225 ALA HA H 4.228 0.020 1
867 225 ALA N N 121.139 0.3 1
868 226 ALA CA C 53.370 0.3 1
869 226 ALA CB C 18.428 0.3 1
870 226 ALA HA H 4.222 0.020 1
871 226 ALA N N 122.152 0.3 1
872 227 ASP CA C 54.488 0.3 1
873 227 ASP CB C 40.229 0.3 1
874 227 ASP HA H 4.588 0.020 1
875 227 ASP N N 118.101 0.3 1
876 228 GLY CA C 45.560 0.3 1
877 228 GLY N N 108.427 0.3 1
878 229 ARG CA C 56.056 0.3 1
879 229 ARG CB C 30.620 0.3 1
880 229 ARG CG C 27.015 0.3 1
881 229 ARG CD C 43.288 0.3 1
882 229 ARG HA H 4.373 0.020 1
883 229 ARG HB2 H 1.822 0.020 2
884 229 ARG HB3 H 1.897 0.020 2
885 229 ARG HG2 H 1.662 0.020 2
886 229 ARG HG3 H 1.635 0.020 2
887 229 ARG HE H 7.346 0.020 1
888 229 ARG N N 120.092 0.3 1
889 229 ARG NE N 84.762 0.3 1
890 230 ARG CA C 55.905 0.3 1
891 230 ARG CB C 30.853 0.3 1
892 230 ARG CG C 26.987 0.3 1
893 230 ARG CD C 43.194 0.3 1
894 230 ARG HA H 4.438 0.020 1
895 230 ARG HB2 H 1.830 0.020 2
896 230 ARG HB3 H 1.939 0.020 2
897 230 ARG HG2 H 1.672 0.020 2
898 230 ARG HG3 H 1.632 0.020 2
899 230 ARG HE H 7.279 0.020 1
900 230 ARG N N 122.122 0.3 1
901 230 ARG NE N 84.706 0.3 1
902 231 SER CA C 58.176 0.3 1
903 231 SER CB C 63.860 0.3 1
904 231 SER HA H 4.526 0.020 1
905 231 SER HB2 H 3.937 0.020 2
906 231 SER HB3 H 3.903 0.020 2
907 231 SER N N 117.624 0.3 1
908 232 SER CA C 59.798 0.3 1
909 232 SER CB C 64.582 0.3 1
910 232 SER HA H 4.305 0.020 1
911 232 SER N N 122.782 0.3 1
stop_
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