NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
611469 2n5e 25710 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 10 LEU  QD2    13 VAL  QG2     1.80
260 LEU  QD2   263 VAL  QG2     1.80
 36 LEU  QD2    39 VAL  QG2     1.80
286 LEU  QD2   289 VAL  QG2     1.80
 43 VAL  QG2    47 LEU  QD2     1.80
293 VAL  QG2   297 LEU  QD2     1.80
165 ASN  QD2   415 ASN  QD2     1.80
 91 SER  H      92 ASP  H       1.80
 91 SER  H      93 GLU  H       1.80
 90 TYR  H      91 SER  H       1.80
 90 TYR  H      92 ASP  H       1.80
 90 TYR  H      91 SER  H       1.80
 90 TYR  H      93 GLU  H       1.80
 92 ASP  H      93 GLU  H       1.80
 97 ARG  H      98 LEU  H       1.80
 96 GLN  H      98 LEU  H       1.80
 98 LEU  H     100 ALA  H       1.80
 98 LEU  H      99 ALA  H       1.80
 99 ALA  H     101 ARG  H       1.80
 99 ALA  H     100 ALA  H       1.80
100 ALA  H     101 ARG  H       1.80
112 ARG  H     113 LEU  H       1.80
108 ASN  H     109 GLY  H       1.80
  7 ARG  H       8 GLU  H       1.80
  9 GLN  H      10 LEU  H       1.80
  9 GLN  H      11 GLY  H       1.80
 10 LEU  H      11 GLY  H       1.80
 13 VAL  H      14 THR  H       1.80
  5 LYS  H       7 ARG  H       1.80
  7 ARG  H       9 GLN  H       1.80
  8 GLU  H      10 LEU  H       1.80
  6 LEU  H       7 ARG  H       1.80
 13 VAL  H      15 GLN  H       1.80
 14 THR  H      15 GLN  H       1.80
 15 GLN  H      16 GLU  H       1.80
 14 THR  H      16 GLU  H       1.80
 13 VAL  H      15 GLN  H       1.80
 21 LEU  H      22 GLU  H       1.80
 22 GLU  H      23 LYS  H       1.80
 21 LEU  H      23 LYS  H       1.80
 19 ASP  H      20 ASN  H       1.80
 19 ASP  H      22 GLU  H       1.80
139 ARG  H     140 GLN  H       1.80
139 ARG  H     141 GLY  H       1.80
137 ASP  H     139 ARG  H       1.80
 19 ASP  H      20 ASN  H       1.80
 19 ASP  H      21 LEU  H       1.80
 19 ASP  H      22 GLU  H       1.80
 20 ASN  H      22 GLU  H       1.80
 23 LYS  H      24 GLU  H       1.80
 27 GLY  H      28 LEU  H       1.80
109 GLY  H     110 GLY  H       1.80
 32 MET  H      33 SER  H       1.80
 32 MET  H      34 LYS  H       1.80
 32 MET  H      33 SER  H       1.80
 33 SER  H      34 LYS  H       1.80
 34 LYS  H      35 ASP  H       1.80
 35 ASP  H      36 LEU  H       1.80
 34 LYS  H      36 LEU  H       1.80
 40 LYS  H      41 ALA  H       1.80
 39 VAL  H      41 ALA  H       1.80
 46 TYR  H      47 LEU  H       1.80
 46 TYR  H      48 ASP  H       1.80
 48 ASP  H      49 ASP  H       1.80
 47 LEU  H      49 ASP  H       1.80
 47 LEU  H      48 ASP  H       1.80
 49 ASP  H      50 PHE  H       1.80
 48 ASP  H      49 ASP  H       1.80
 49 ASP  H      51 GLN  H       1.80
 50 PHE  H      51 GLN  H       1.80
 50 PHE  H      52 LYS  H       1.80
 51 GLN  H      52 LYS  H       1.80
 52 LYS  H      53 LYS  H       1.80
 52 LYS  H      54 TRP  H       1.80
 54 TRP  H      55 GLN  H       1.80
 55 GLN  H      57 GLU  H       1.80
 59 GLU  H      60 LEU  H       1.80
 58 MET  H      59 GLU  H       1.80
 55 GLN  H      57 GLU  H       1.80
 57 GLU  H      58 MET  H       1.80
 57 GLU  H      58 MET  H       1.80
 58 MET  H      60 LEU  H       1.80
 60 LEU  H      61 TYR  H       1.80
 93 GLU  H      94 LEU  H       1.80
 92 ASP  H      93 GLU  H       1.80
 91 SER  H      93 GLU  H       1.80
 93 GLU  H      94 LEU  H       1.80
 94 LEU  H      95 ARG  H       1.80
 95 ARG  H      96 GLN  H       1.80
 96 GLN  H      97 ARG  H       1.80
 98 LEU  H     100 ALA  H       1.80
 99 ALA  H     101 ARG  H       1.80
101 ARG  H     102 LEU  H       1.80
102 LEU  H     103 GLU  H       1.80
103 GLU  H     104 ALA  H       1.80
102 LEU  H     104 ALA  H       1.80
103 GLU  H     104 ALA  H       1.80
101 ARG  H     102 LEU  H       1.80
102 LEU  H     103 GLU  H       1.80
101 ARG  H     103 GLU  H       1.80
105 LEU  H     106 LYS  H       1.80
103 GLU  H     105 LEU  H       1.80
106 LYS  H     107 GLU  H       1.80
107 GLU  H     108 ASN  H       1.80
107 GLU  H     109 GLY  H       1.80
108 ASN  H     109 GLY  H       1.80
116 TYR  H     117 HIS  H       1.80
118 ALA  H     119 LYS  H       1.80
120 ALA  H     121 THR  H       1.80
119 LYS  H     120 ALA  H       1.80
117 HIS  H     118 ALA  H       1.80
116 TYR  H     117 HIS  H       1.80
121 THR  H     122 GLU  H       1.80
122 GLU  H     123 HIS  H       1.80
123 HIS  H     124 LEU  H       1.80
112 ARG  H     113 LEU  H       1.80
113 LEU  H     114 ALA  H       1.80
116 TYR  H     118 ALA  H       1.80
118 ALA  H     119 LYS  H       1.80
125 SER  H     126 THR  H       1.80
126 THR  H     127 LEU  H       1.80
124 LEU  H     125 SER  H       1.80
122 GLU  H     124 LEU  H       1.80
124 LEU  H     126 THR  H       1.80
126 THR  H     127 LEU  H       1.80
131 ALA  H     132 LYS  H       1.80
132 LYS  H     134 ALA  H       1.80
130 LYS  H     131 ALA  H       1.80
131 ALA  H     132 LYS  H       1.80
130 LYS  H     132 LYS  H       1.80
130 LYS  H     131 ALA  H       1.80
134 ALA  H     136 GLU  H       1.80
132 LYS  H     134 ALA  H       1.80
136 GLU  H     137 ASP  H       1.80
137 ASP  H     138 LEU  H       1.80
136 GLU  H     138 LEU  H       1.80
137 ASP  H     139 ARG  H       1.80
139 ARG  H     140 GLN  H       1.80
140 GLN  H     141 GLY  H       1.80
142 LEU  H     143 LEU  H       1.80
141 GLY  H     142 LEU  H       1.80
141 GLY  H     142 LEU  H       1.80
140 GLN  H     142 LEU  H       1.80
139 ARG  H     141 GLY  H       1.80
139 ARG  H     142 LEU  H       1.80
142 LEU  H     143 LEU  H       1.80
141 GLY  H     143 LEU  H       1.80
145 VAL  H     146 LEU  H       1.80
145 VAL  H     146 LEU  H       1.80
146 LEU  H     147 GLU  H       1.80
147 GLU  H     149 PHE  H       1.80
149 PHE  H     150 LYS  H       1.80
150 LYS  H     151 VAL  H       1.80
150 LYS  H     152 SER  H       1.80
149 PHE  H     150 LYS  H       1.80
153 PHE  H     154 LEU  H       1.80
151 VAL  H     152 SER  H       1.80
152 SER  H     153 PHE  H       1.80
163 LYS  H     165 ASN  H       1.80
163 LYS  H     164 LEU  H       1.80
162 LYS  H     164 LEU  H       1.80
165 ASN  H     167 GLN  H       1.80
164 LEU  H     165 ASN  H       1.80
164 LEU  H     165 ASN  H       1.80
 16 GLU  H      17 PHE  H       1.80
 65 VAL  H      66 GLU  H       1.80
149 PHE  H     151 VAL  H       1.80
112 ARG  H     112 ARG  QD      1.80
 18 TRP  HD1    19 ASP  H       1.80
 54 TRP  H      54 TRP  HD1     1.80
 20 ASN  H      20 ASN  HD22    1.80
 20 ASN  H      20 ASN  HD21    1.80
 20 ASN  HD21   20 ASN  HD22    1.80
 20 ASN  H      20 ASN  HD22    1.80
 20 ASN  H      20 ASN  HD21    1.80
 46 TYR  QD     48 ASP  H       1.80
 46 TYR  H      46 TYR  QD      1.80
 46 TYR  QD     47 LEU  H       1.80
 54 TRP  HD1    55 GLN  H       1.80
 18 TRP  HD1    18 TRP  HE1     1.80
 17 PHE  QD     18 TRP  HE1     1.80
  7 ARG  H       7 ARG  QD      1.80
 97 ARG  QD     98 LEU  H       1.80
 95 ARG  H      95 ARG  QD      1.80
 97 ARG  H      97 ARG  QD      1.80
106 LYS  H     106 LYS  QD      1.80
 17 PHE  H      17 PHE  QD      1.80
110 GLY  H     112 ARG  QD      1.80
112 ARG  QD    113 LEU  H       1.80
 46 TYR  QD     49 ASP  H       1.80
  7 ARG  H       7 ARG  QD      1.80
119 LYS  H     119 LYS  QD      1.80
 61 TYR  H      61 TYR  QD      1.80
 16 GLU  H      17 PHE  QD      1.80
  3 PHE  QD      5 LYS  H       1.80
 18 TRP  HE1    19 ASP  H       1.80
 18 TRP  HE1    19 ASP  H       1.80
 14 THR  QG2    18 TRP  HE1     1.80
  6 LEU  H       6 LEU  QD1     1.80
  6 LEU  QD1     7 ARG  H       1.80
 10 LEU  QD1    11 GLY  H       1.80
 10 LEU  H      10 LEU  QD1     1.80
 10 LEU  QD1    14 THR  H       1.80
 13 VAL  H      13 VAL  QG1     1.80
 13 VAL  QG1    14 THR  H       1.80
 21 LEU  H      21 LEU  QD1     1.80
 28 LEU  H      28 LEU  QD1     1.80
 36 LEU  H      36 LEU  QD1     1.80
 39 VAL  H      39 VAL  QG1     1.80
 47 LEU  H      47 LEU  QD1     1.80
 60 LEU  H      60 LEU  QD1     1.80
105 LEU  H     105 LEU  QD1     1.80
124 LEU  H     124 LEU  QD1     1.80
127 LEU  QD1   128 SER  H       1.80
135 LEU  QD1   136 GLU  H       1.80
146 LEU  H     146 LEU  QD1     1.80
157 LEU  H     157 LEU  QD1     1.80
164 LEU  H     164 LEU  QD1     1.80
 41 ALA  H      41 ALA  QB      1.80
 98 LEU  H      98 LEU  QB      1.80
100 ALA  H     100 ALA  QB      1.80
104 ALA  H     104 ALA  QB      1.80
122 GLU  H     122 GLU  QB      1.80
136 GLU  H     136 GLU  QB      1.80
140 GLN  H     140 GLN  QB      1.80
139 ARG  H     140 GLN  QB      1.80
142 LEU  H     142 LEU  QB      1.80
 14 THR  H      14 THR  QG2     1.80
 13 VAL  QG1    15 GLN  H       1.80
 21 LEU  H      21 LEU  QD1     1.80
 21 LEU  QD1    22 GLU  H       1.80
 39 VAL  H      39 VAL  QG1     1.80
 39 VAL  QG1    41 ALA  H       1.80
 39 VAL  QG1    42 LYS  H       1.80
 39 VAL  QG1    40 LYS  H       1.80
 47 LEU  H      47 LEU  QD1     1.80
 46 TYR  QD     47 LEU  QD1     1.80
 47 LEU  QD1    48 ASP  H       1.80
156 ALA  H     157 LEU  QD1     1.80
 21 LEU  QD1    22 GLU  H       1.80
146 LEU  QD1   150 LYS  H       1.80
 43 VAL  H      43 VAL  QG1     1.80
 42 LYS  H      43 VAL  QG1     1.80
 43 VAL  QG1    46 TYR  QD      1.80
 63 GLN  H      65 VAL  QG1     1.80
 65 VAL  H      65 VAL  QG1     1.80
 62 ARG  H      65 VAL  QG1     1.80
 65 VAL  QG1    66 GLU  H       1.80
 10 LEU  H      10 LEU  QD1     1.80
 10 LEU  QD1    13 VAL  H       1.80
134 ALA  H     135 LEU  QD1     1.80
135 LEU  QD1   136 GLU  H       1.80
135 LEU  QD1   138 LEU  H       1.80
135 LEU  QD1   136 GLU  QB      1.80
 60 LEU  H      60 LEU  QD1     1.80
 35 ASP  H      36 LEU  QD1     1.80
 36 LEU  QD1    37 GLU  H       1.80
  3 PHE  QD      6 LEU  QD1     1.80
  6 LEU  H       6 LEU  QD1     1.80
  6 LEU  QD1     7 ARG  H       1.80
 28 LEU  H      28 LEU  QD1     1.80
146 LEU  H     146 LEU  QD1     1.80
124 LEU  H     124 LEU  QD1     1.80
 10 LEU  QD1    13 VAL  QG1     1.80
 63 GLN  H      65 VAL  QG1     1.80
 98 LEU  QB     99 ALA  H       1.80
136 GLU  QB    137 ASP  H       1.80
341 SER  H     342 ASP  H       1.80
341 SER  H     343 GLU  H       1.80
340 TYR  H     341 SER  H       1.80
340 TYR  H     342 ASP  H       1.80
340 TYR  H     341 SER  H       1.80
340 TYR  H     343 GLU  H       1.80
342 ASP  H     343 GLU  H       1.80
347 ARG  H     348 LEU  H       1.80
346 GLN  H     348 LEU  H       1.80
348 LEU  H     350 ALA  H       1.80
348 LEU  H     349 ALA  H       1.80
349 ALA  H     351 ARG  H       1.80
349 ALA  H     350 ALA  H       1.80
350 ALA  H     351 ARG  H       1.80
362 ARG  H     363 LEU  H       1.80
358 ASN  H     359 GLY  H       1.80
257 ARG  H     258 GLU  H       1.80
259 GLN  H     260 LEU  H       1.80
259 GLN  H     261 GLY  H       1.80
260 LEU  H     261 GLY  H       1.80
263 VAL  H     264 THR  H       1.80
255 LYS  H     257 ARG  H       1.80
257 ARG  H     259 GLN  H       1.80
258 GLU  H     260 LEU  H       1.80
256 LEU  H     257 ARG  H       1.80
263 VAL  H     265 GLN  H       1.80
264 THR  H     265 GLN  H       1.80
265 GLN  H     266 GLU  H       1.80
264 THR  H     266 GLU  H       1.80
263 VAL  H     265 GLN  H       1.80
271 LEU  H     272 GLU  H       1.80
272 GLU  H     273 LYS  H       1.80
271 LEU  H     273 LYS  H       1.80
269 ASP  H     270 ASN  H       1.80
269 ASP  H     272 GLU  H       1.80
389 ARG  H     390 GLN  H       1.80
389 ARG  H     391 GLY  H       1.80
387 ASP  H     389 ARG  H       1.80
269 ASP  H     270 ASN  H       1.80
269 ASP  H     271 LEU  H       1.80
269 ASP  H     272 GLU  H       1.80
270 ASN  H     272 GLU  H       1.80
273 LYS  H     274 GLU  H       1.80
277 GLY  H     278 LEU  H       1.80
359 GLY  H     360 GLY  H       1.80
282 MET  H     283 SER  H       1.80
282 MET  H     284 LYS  H       1.80
282 MET  H     283 SER  H       1.80
283 SER  H     284 LYS  H       1.80
284 LYS  H     285 ASP  H       1.80
285 ASP  H     286 LEU  H       1.80
284 LYS  H     286 LEU  H       1.80
290 LYS  H     291 ALA  H       1.80
289 VAL  H     291 ALA  H       1.80
296 TYR  H     297 LEU  H       1.80
296 TYR  H     298 ASP  H       1.80
298 ASP  H     299 ASP  H       1.80
297 LEU  H     299 ASP  H       1.80
297 LEU  H     298 ASP  H       1.80
299 ASP  H     300 PHE  H       1.80
298 ASP  H     299 ASP  H       1.80
299 ASP  H     301 GLN  H       1.80
300 PHE  H     301 GLN  H       1.80
300 PHE  H     302 LYS  H       1.80
301 GLN  H     302 LYS  H       1.80
302 LYS  H     303 LYS  H       1.80
302 LYS  H     304 TRP  H       1.80
304 TRP  H     305 GLN  H       1.80
305 GLN  H     307 GLU  H       1.80
309 GLU  H     310 LEU  H       1.80
308 MET  H     309 GLU  H       1.80
305 GLN  H     307 GLU  H       1.80
307 GLU  H     308 MET  H       1.80
307 GLU  H     308 MET  H       1.80
308 MET  H     310 LEU  H       1.80
310 LEU  H     311 TYR  H       1.80
343 GLU  H     344 LEU  H       1.80
342 ASP  H     343 GLU  H       1.80
341 SER  H     343 GLU  H       1.80
343 GLU  H     344 LEU  H       1.80
344 LEU  H     345 ARG  H       1.80
345 ARG  H     346 GLN  H       1.80
346 GLN  H     347 ARG  H       1.80
348 LEU  H     350 ALA  H       1.80
349 ALA  H     351 ARG  H       1.80
351 ARG  H     352 LEU  H       1.80
352 LEU  H     353 GLU  H       1.80
353 GLU  H     354 ALA  H       1.80
352 LEU  H     354 ALA  H       1.80
353 GLU  H     354 ALA  H       1.80
351 ARG  H     352 LEU  H       1.80
352 LEU  H     353 GLU  H       1.80
351 ARG  H     353 GLU  H       1.80
355 LEU  H     356 LYS  H       1.80
353 GLU  H     355 LEU  H       1.80
356 LYS  H     357 GLU  H       1.80
357 GLU  H     358 ASN  H       1.80
357 GLU  H     359 GLY  H       1.80
358 ASN  H     359 GLY  H       1.80
366 TYR  H     367 HIS  H       1.80
368 ALA  H     369 LYS  H       1.80
370 ALA  H     371 THR  H       1.80
369 LYS  H     370 ALA  H       1.80
367 HIS  H     368 ALA  H       1.80
366 TYR  H     367 HIS  H       1.80
371 THR  H     372 GLU  H       1.80
372 GLU  H     373 HIS  H       1.80
373 HIS  H     374 LEU  H       1.80
362 ARG  H     363 LEU  H       1.80
363 LEU  H     364 ALA  H       1.80
366 TYR  H     368 ALA  H       1.80
368 ALA  H     369 LYS  H       1.80
375 SER  H     376 THR  H       1.80
376 THR  H     377 LEU  H       1.80
374 LEU  H     375 SER  H       1.80
372 GLU  H     374 LEU  H       1.80
374 LEU  H     376 THR  H       1.80
376 THR  H     377 LEU  H       1.80
381 ALA  H     382 LYS  H       1.80
382 LYS  H     384 ALA  H       1.80
380 LYS  H     381 ALA  H       1.80
381 ALA  H     382 LYS  H       1.80
380 LYS  H     382 LYS  H       1.80
380 LYS  H     381 ALA  H       1.80
384 ALA  H     386 GLU  H       1.80
382 LYS  H     384 ALA  H       1.80
386 GLU  H     387 ASP  H       1.80
387 ASP  H     388 LEU  H       1.80
386 GLU  H     388 LEU  H       1.80
387 ASP  H     389 ARG  H       1.80
389 ARG  H     390 GLN  H       1.80
390 GLN  H     391 GLY  H       1.80
392 LEU  H     393 LEU  H       1.80
391 GLY  H     392 LEU  H       1.80
391 GLY  H     392 LEU  H       1.80
390 GLN  H     392 LEU  H       1.80
389 ARG  H     391 GLY  H       1.80
389 ARG  H     392 LEU  H       1.80
392 LEU  H     393 LEU  H       1.80
391 GLY  H     393 LEU  H       1.80
395 VAL  H     396 LEU  H       1.80
395 VAL  H     396 LEU  H       1.80
396 LEU  H     397 GLU  H       1.80
397 GLU  H     399 PHE  H       1.80
399 PHE  H     400 LYS  H       1.80
400 LYS  H     401 VAL  H       1.80
400 LYS  H     402 SER  H       1.80
399 PHE  H     400 LYS  H       1.80
403 PHE  H     404 LEU  H       1.80
401 VAL  H     402 SER  H       1.80
402 SER  H     403 PHE  H       1.80
413 LYS  H     415 ASN  H       1.80
413 LYS  H     414 LEU  H       1.80
412 LYS  H     414 LEU  H       1.80
415 ASN  H     417 GLN  H       1.80
414 LEU  H     415 ASN  H       1.80
414 LEU  H     415 ASN  H       1.80
266 GLU  H     267 PHE  H       1.80
315 VAL  H     316 GLU  H       1.80
399 PHE  H     401 VAL  H       1.80
362 ARG  H     362 ARG  QD      1.80
268 TRP  HD1   269 ASP  H       1.80
304 TRP  H     304 TRP  HD1     1.80
270 ASN  H     270 ASN  HD22    1.80
270 ASN  H     270 ASN  HD21    1.80
270 ASN  HD21  270 ASN  HD22    1.80
270 ASN  H     270 ASN  HD22    1.80
270 ASN  H     270 ASN  HD21    1.80
296 TYR  QD    298 ASP  H       1.80
296 TYR  H     296 TYR  QD      1.80
296 TYR  QD    297 LEU  H       1.80
304 TRP  HD1   305 GLN  H       1.80
268 TRP  HD1   268 TRP  HE1     1.80
267 PHE  QD    268 TRP  HE1     1.80
257 ARG  H     257 ARG  QD      1.80
347 ARG  QD    348 LEU  H       1.80
345 ARG  H     345 ARG  QD      1.80
347 ARG  H     347 ARG  QD      1.80
356 LYS  H     356 LYS  QD      1.80
267 PHE  H     267 PHE  QD      1.80
360 GLY  H     362 ARG  QD      1.80
362 ARG  QD    363 LEU  H       1.80
296 TYR  QD    299 ASP  H       1.80
257 ARG  H     257 ARG  QD      1.80
369 LYS  H     369 LYS  QD      1.80
311 TYR  H     311 TYR  QD      1.80
266 GLU  H     267 PHE  QD      1.80
253 PHE  QD    255 LYS  H       1.80
268 TRP  HE1   269 ASP  H       1.80
268 TRP  HE1   269 ASP  H       1.80
264 THR  QG2   268 TRP  HE1     1.80
256 LEU  H     256 LEU  QD1     1.80
256 LEU  QD1   257 ARG  H       1.80
260 LEU  QD1   261 GLY  H       1.80
260 LEU  H     260 LEU  QD1     1.80
260 LEU  QD1   264 THR  H       1.80
263 VAL  H     263 VAL  QG1     1.80
263 VAL  QG1   264 THR  H       1.80
271 LEU  H     271 LEU  QD1     1.80
271 LEU  QD1   272 GLU  H       1.80
289 VAL  H     289 VAL  QG1     1.80
289 VAL  QG1   291 ALA  H       1.80
289 VAL  QG1   292 LYS  H       1.80
289 VAL  QG1   290 LYS  H       1.80
297 LEU  H     297 LEU  QD1     1.80
296 TYR  QD    297 LEU  QD1     1.80
297 LEU  QD1   298 ASP  H       1.80
406 ALA  H     407 LEU  QD1     1.80
271 LEU  QD1   272 GLU  H       1.80
396 LEU  QD1   400 LYS  H       1.80
293 VAL  H     293 VAL  QG1     1.80
292 LYS  H     293 VAL  QG1     1.80
293 VAL  QG1   296 TYR  QD      1.80
313 GLN  H     315 VAL  QG1     1.80
315 VAL  H     315 VAL  QG1     1.80
312 ARG  H     315 VAL  QG1     1.80
315 VAL  QG1   316 GLU  H       1.80
260 LEU  H     260 LEU  QD1     1.80
260 LEU  QD1   263 VAL  H       1.80
384 ALA  H     385 LEU  QD1     1.80
385 LEU  QD1   386 GLU  H       1.80
385 LEU  QD1   388 LEU  H       1.80
385 LEU  QD1   386 GLU  QB      1.80
310 LEU  H     310 LEU  QD1     1.80
285 ASP  H     286 LEU  QD1     1.80
286 LEU  QD1   287 GLU  H       1.80
253 PHE  QD    256 LEU  QD1     1.80
256 LEU  H     256 LEU  QD1     1.80
256 LEU  QD1   257 ARG  H       1.80
278 LEU  H     278 LEU  QD1     1.80
396 LEU  H     396 LEU  QD1     1.80
374 LEU  H     374 LEU  QD1     1.80
260 LEU  QD1   263 VAL  QG1     1.80
313 GLN  H     315 VAL  QG1     1.80
348 LEU  QB    349 ALA  H       1.80
386 GLU  QB    387 ASP  H       1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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