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 | subtype | subsubtype |
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22857 |
2jrl   |
15334 | cing | 1-original | 6 | DYANA/DIANA | distance | hydrogen bond | simple |
3 ARG H 3 ARG N -3.18 0.250 1.000 1
4 VAL H 4 VAL N -18.98 0.250 1.000 1
5 LEU H 5 LEU N -21.12 0.250 1.000 1
6 VAL H 6 VAL N -39.14 0.250 1.000 1
7 VAL H 7 VAL N -4.38 0.250 1.000 1
8 ASP H 8 ASP N -15.23 0.250 1.000 1
9 ASP H 9 ASP N -38 0.250 1.000 1
10 GLU H 10 GLU N 5.05 0.250 1.000 1
11 GLU H 11 GLU N 28.42 0.250 1.000 1
# 12 SER H 12 SER N -8.37 0.250 1.000 1
13 ILE H 13 ILE N 16.38 0.250 1.000 1
14 THR H 14 THR N 16.67 0.250 1.000 1
15 SER H 15 SER N 5.12 0.250 1.000 1
# 16 SER H 16 SER N -8.77 0.250 1.000 1
# 17 LEU H 17 LEU N -1.21 0.250 1.000 1
18 SER H 18 SER N 8.14 0.250 1.000 1
19 ALA H 19 ALA N -7.82 0.250 1.000 1
20 ILE H 20 ILE N -3.35 0.250 1.000 1
21 LEU H 21 LEU N 17.65 0.250 1.000 1
# 22 GLU H 22 GLU N 13.53 0.250 1.000 1
23 GLU H 23 GLU N -12.87 0.250 1.000 1
24 GLU H 24 GLU N 3.98 0.250 1.000 1
25 GLY H 25 GLY N -1.05 0.250 1.000 1
# 26 TYR H 26 TYR N -6.82 0.250 1.000 1
27 HIS H 27 HIS N -18.97 0.250 1.000 1
# 28 PRO H 28 PRO N - 0.250 1.000 1
29 ASP H 29 ASP N -23.28 0.250 1.000 1
30 THR H 30 THR N -9.29 0.250 1.000 1
31 ALA H 31 ALA N -0.67 0.250 1.000 1
32 LYS H 32 LYS N -10.88 0.250 1.000 1
33 THR H 33 THR N -11.86 0.250 1.000 1
34 LEU H 34 LEU N -9.34 0.250 1.000 1
35 ARG H 35 ARG N -8.67 0.250 1.000 1
36 GLU H 36 GLU N -5.05 0.250 1.000 1
37 ALA H 37 ALA N -14.5 0.250 1.000 1
38 GLU H 38 GLU N 15.02 0.250 1.000 1
39 LYS H 39 LYS N -2.34 0.250 1.000 1
40 LYS H 40 LYS N -3.54 0.250 1.000 1
41 ILE H 41 ILE N 5.43 0.250 1.000 1
42 LYS H 42 LYS N 15.01 0.250 1.000 1
43 GLU H 43 GLU N -4.57 0.250 1.000 1
44 LEU H 44 LEU N -26.28 0.250 1.000 1
45 PHE H 45 PHE N -35.72 0.250 1.000 1
46 PHE H 46 PHE N -16.74 0.250 1.000 1
# 47 PRO H 47 PRO N - 0.250 1.000 1
48 VAL H 48 VAL N -32.12 0.250 1.000 1
49 ILE H 49 ILE N -26.04 0.250 1.000 1
50 VAL H 50 VAL N -19.32 0.250 1.000 1
51 LEU H 51 LEU N 1.5 0.250 1.000 1
52 ASP H 52 ASP N -22.84 0.250 1.000 1
53 VAL H 53 VAL N 17.63 0.250 1.000 1
54 TRP H 54 TRP N 32.29 0.250 1.000 1
55 MET H 55 MET N -35.78 0.250 1.000 1
# 56 PRO H 56 PRO N - 0.250 1.000 1
57 ASP H 57 ASP N -3.9 0.250 1.000 1
58 GLY H 58 GLY N -2.17 0.250 1.000 1
# 59 ASP H 59 ASP N -9.59 0.250 1.000 1
60 GLY H 60 GLY N 3.93 0.250 1.000 1
61 VAL H 61 VAL N -3.54 0.250 1.000 1
62 ASN H 62 ASN N 0.76 0.250 1.000 1
63 PHE H 63 PHE N -0.59 0.250 1.000 1
# 64 ILE H 64 ILE N -10.49 0.250 1.000 1
65 ASP H 65 ASP N -9.42 0.250 1.000 1
66 PHE H 66 PHE N -3.18 0.250 1.000 1
# 67 ILE H 67 ILE N 9.5 0.250 1.000 1
68 LYS H 68 LYS N -9.44 0.250 1.000 1
69 GLU H 69 GLU N -5.05 0.250 1.000 1
70 ASN H 70 ASN N -7.52 0.250 1.000 1
71 SER H 71 SER N -33.66 0.250 1.000 1
# 72 PRO H 72 PRO N - 0.250 1.000 1
73 ASP H 73 ASP N 5.81 0.250 1.000 1
74 SER H 74 SER N 18.84 0.250 1.000 1
75 VAL H 75 VAL N -42.59 0.250 1.000 1
76 VAL H 76 VAL N -30.45 0.250 1.000 1
77 ILE H 77 ILE N -18.15 0.250 1.000 1
78 VAL H 78 VAL N 6.02 0.250 1.000 1
79 ILE H 79 ILE N 19.06 0.250 1.000 1
80 THR H 80 THR N 31.6 0.250 1.000 1
# 81 GLY H 81 GLY N - 0.250 1.000 1
82 HIS H 82 HIS N -1.37 0.250 1.000 1
83 GLY H 83 GLY N -11.08 0.250 1.000 1
84 SER H 84 SER N -3.16 0.250 1.000 1
85 VAL H 85 VAL N -14.46 0.250 1.000 1
86 ASP H 86 ASP N -5.75 0.250 1.000 1
87 THR H 87 THR N -4.98 0.250 1.000 1
88 ALA H 88 ALA N -6.89 0.250 1.000 1
89 VAL H 89 VAL N -16.47 0.250 1.000 1
90 LYS H 90 LYS N -12.23 0.250 1.000 1
91 ALA H 91 ALA N 2.12 0.250 1.000 1
92 ILE H 92 ILE N -42.26 0.250 1.000 1
93 LYS H 93 LYS N -6.78 0.250 1.000 1
94 LYS H 94 LYS N -1.17 0.250 1.000 1
95 GLY H 95 GLY N -5.61 0.250 1.000 1
96 ALA H 96 ALA N -31.47 0.250 1.000 1
97 TYR H 97 TYR N -10.78 0.250 1.000 1
98 GLU H 98 GLU N 37.83 0.250 1.000 1
99 PHE H 99 PHE N 37.39 0.250 1.000 1
100 LEU H 100 LEU N 18.4 0.250 1.000 1
101 GLU H 101 GLU N 34.78 0.250 1.000 1
102 LYS H 102 LYS N -8.28 0.250 1.000 1
# 103 PRO H 103 PRO N - 0.250 1.000 1
104 PHE H 104 PHE N 5.35 0.250 1.000 1
105 SER H 105 SER N 12.71 0.250 1.000 1
106 VAL H 106 VAL N -14.68 0.250 1.000 1
107 GLU H 107 GLU N -2.75 0.250 1.000 1
108 ARG H 108 ARG N 0.46 0.250 1.000 1
109 PHE H 109 PHE N -10.98 0.250 1.000 1
110 LEU H 110 LEU N 0.12 0.250 1.000 1
111 LEU H 111 LEU N -3.87 0.250 1.000 1
112 THR H 112 THR N -7.13 0.250 1.000 1
113 ILE H 113 ILE N -7.84 0.250 1.000 1
114 LYS H 114 LYS N -10.57 0.250 1.000 1
115 HIS H 115 HIS N -4.3 0.250 1.000 1
116 ALA H 116 ALA N -12.47 0.250 1.000 1
117 PHE H 117 PHE N -5.64 0.250 1.000 1
118 GLU H 118 GLU N -15.56 0.250 1.000 1
119 GLU H 119 GLU N -8.66 0.250 1.000 1
120 TYR H 120 TYR N -10.65 0.250 1.000 1
121 SER H 121 SER N -3.24 0.250 1.000 1
303 ARG H 303 ARG N -3.18 0.250 1.000 1
304 VAL H 304 VAL N -18.98 0.250 1.000 1
305 LEU H 305 LEU N -21.12 0.250 1.000 1
306 VAL H 306 VAL N -39.14 0.250 1.000 1
307 VAL H 307 VAL N -4.38 0.250 1.000 1
308 ASP H 308 ASP N -15.23 0.250 1.000 1
309 ASP H 309 ASP N -38 0.250 1.000 1
310 GLU H 310 GLU N 5.05 0.250 1.000 1
311 GLU H 311 GLU N 28.42 0.250 1.000 1
# 312 SER H 312 SER N -8.37 0.250 1.000 1
313 ILE H 313 ILE N 16.38 0.250 1.000 1
314 THR H 314 THR N 16.67 0.250 1.000 1
315 SER H 315 SER N 5.12 0.250 1.000 1
# 316 SER H 316 SER N -8.77 0.250 1.000 1
# 317 LEU H 317 LEU N -1.21 0.250 1.000 1
318 SER H 318 SER N 8.14 0.250 1.000 1
319 ALA H 319 ALA N -7.82 0.250 1.000 1
320 ILE H 320 ILE N -3.35 0.250 1.000 1
321 LEU H 321 LEU N 17.65 0.250 1.000 1
# 322 GLU H 322 GLU N 13.53 0.250 1.000 1
323 GLU H 323 GLU N -12.87 0.250 1.000 1
324 GLU H 324 GLU N 3.98 0.250 1.000 1
325 GLY H 325 GLY N -1.05 0.250 1.000 1
# 326 TYR H 326 TYR N -6.82 0.250 1.000 1
327 HIS H 327 HIS N -18.97 0.250 1.000 1
# 328 PRO H 328 PRO N - 0.250 1.000 1
329 ASP H 329 ASP N -23.28 0.250 1.000 1
330 THR H 330 THR N -9.29 0.250 1.000 1
331 ALA H 331 ALA N -0.67 0.250 1.000 1
332 LYS H 332 LYS N -10.88 0.250 1.000 1
333 THR H 333 THR N -11.86 0.250 1.000 1
334 LEU H 334 LEU N -9.34 0.250 1.000 1
335 ARG H 335 ARG N -8.67 0.250 1.000 1
336 GLU H 336 GLU N -5.05 0.250 1.000 1
337 ALA H 337 ALA N -14.5 0.250 1.000 1
338 GLU H 338 GLU N 15.02 0.250 1.000 1
339 LYS H 339 LYS N -2.34 0.250 1.000 1
340 LYS H 340 LYS N -3.54 0.250 1.000 1
341 ILE H 341 ILE N 5.43 0.250 1.000 1
342 LYS H 342 LYS N 15.01 0.250 1.000 1
343 GLU H 343 GLU N -4.57 0.250 1.000 1
344 LEU H 344 LEU N -26.28 0.250 1.000 1
345 PHE H 345 PHE N -35.72 0.250 1.000 1
346 PHE H 346 PHE N -16.74 0.250 1.000 1
# 347 PRO H 347 PRO N - 0.250 1.000 1
348 VAL H 348 VAL N -32.12 0.250 1.000 1
349 ILE H 349 ILE N -26.04 0.250 1.000 1
350 VAL H 350 VAL N -19.32 0.250 1.000 1
351 LEU H 351 LEU N 1.5 0.250 1.000 1
352 ASP H 352 ASP N -22.84 0.250 1.000 1
353 VAL H 353 VAL N 17.63 0.250 1.000 1
354 TRP H 354 TRP N 32.29 0.250 1.000 1
355 MET H 355 MET N -35.78 0.250 1.000 1
# 356 PRO H 356 PRO N - 0.250 1.000 1
357 ASP H 357 ASP N -3.9 0.250 1.000 1
358 GLY H 358 GLY N -2.17 0.250 1.000 1
# 359 ASP H 359 ASP N -9.59 0.250 1.000 1
360 GLY H 360 GLY N 3.93 0.250 1.000 1
361 VAL H 361 VAL N -3.54 0.250 1.000 1
362 ASN H 362 ASN N 0.76 0.250 1.000 1
363 PHE H 363 PHE N -0.59 0.250 1.000 1
# 364 ILE H 364 ILE N -10.49 0.250 1.000 1
365 ASP H 365 ASP N -9.42 0.250 1.000 1
366 PHE H 366 PHE N -3.18 0.250 1.000 1
# 367 ILE H 367 ILE N 9.5 0.250 1.000 1
368 LYS H 368 LYS N -9.44 0.250 1.000 1
369 GLU H 369 GLU N -5.05 0.250 1.000 1
370 ASN H 370 ASN N -7.52 0.250 1.000 1
371 SER H 371 SER N -33.66 0.250 1.000 1
# 372 PRO H 372 PRO N - 0.250 1.000 1
373 ASP H 373 ASP N 5.81 0.250 1.000 1
374 SER H 374 SER N 18.84 0.250 1.000 1
375 VAL H 375 VAL N -42.59 0.250 1.000 1
376 VAL H 376 VAL N -30.45 0.250 1.000 1
377 ILE H 377 ILE N -18.15 0.250 1.000 1
378 VAL H 378 VAL N 6.02 0.250 1.000 1
379 ILE H 379 ILE N 19.06 0.250 1.000 1
380 THR H 380 THR N 31.6 0.250 1.000 1
# 381 GLY H 381 GLY N - 0.250 1.000 1
382 HIS H 382 HIS N -1.37 0.250 1.000 1
383 GLY H 383 GLY N -11.08 0.250 1.000 1
384 SER H 384 SER N -3.16 0.250 1.000 1
385 VAL H 385 VAL N -14.46 0.250 1.000 1
386 ASP H 386 ASP N -5.75 0.250 1.000 1
387 THR H 387 THR N -4.98 0.250 1.000 1
388 ALA H 388 ALA N -6.89 0.250 1.000 1
389 VAL H 389 VAL N -16.47 0.250 1.000 1
390 LYS H 390 LYS N -12.23 0.250 1.000 1
391 ALA H 391 ALA N 2.12 0.250 1.000 1
392 ILE H 392 ILE N -42.26 0.250 1.000 1
393 LYS H 393 LYS N -6.78 0.250 1.000 1
394 LYS H 394 LYS N -1.17 0.250 1.000 1
395 GLY H 395 GLY N -5.61 0.250 1.000 1
396 ALA H 396 ALA N -31.47 0.250 1.000 1
397 TYR H 397 TYR N -10.78 0.250 1.000 1
398 GLU H 398 GLU N 37.83 0.250 1.000 1
399 PHE H 399 PHE N 37.39 0.250 1.000 1
400 LEU H 400 LEU N 18.4 0.250 1.000 1
401 GLU H 401 GLU N 34.78 0.250 1.000 1
402 LYS H 402 LYS N -8.28 0.250 1.000 1
# 403 PRO H 403 PRO N - 0.250 1.000 1
404 PHE H 404 PHE N 5.35 0.250 1.000 1
405 SER H 405 SER N 12.71 0.250 1.000 1
406 VAL H 406 VAL N -14.68 0.250 1.000 1
407 GLU H 407 GLU N -2.75 0.250 1.000 1
408 ARG H 408 ARG N 0.46 0.250 1.000 1
409 PHE H 409 PHE N -10.98 0.250 1.000 1
410 LEU H 410 LEU N 0.12 0.250 1.000 1
411 LEU H 411 LEU N -3.87 0.250 1.000 1
412 THR H 412 THR N -7.13 0.250 1.000 1
413 ILE H 413 ILE N -7.84 0.250 1.000 1
414 LYS H 414 LYS N -10.57 0.250 1.000 1
415 HIS H 415 HIS N -4.3 0.250 1.000 1
416 ALA H 416 ALA N -12.47 0.250 1.000 1
417 PHE H 417 PHE N -5.64 0.250 1.000 1
418 GLU H 418 GLU N -15.56 0.250 1.000 1
419 GLU H 419 GLU N -8.66 0.250 1.000 1
420 TYR H 420 TYR N -10.65 0.250 1.000 1
421 SER H 421 SER N -3.24 0.250 1.000 1 noe_dmr.upl0000644000077600001440000000331110640511553012231 0ustar cjleeusers 88 ALA HB2 385 VAL HG2 3.50 # 1 U 7.33e+008
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