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
619918 5ms9 19078 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 14 MET  QG     14 MET  QB      4.00
 14 MET  QG     14 MET  QE      0.00
 14 MET  HA     14 MET  QE      2.80
 14 MET  HA     14 MET  QB      0.00
 15 ASN  H      14 MET  QB      5.00
 15 ASN  H      14 MET  QE      0.00
 15 ASN  HB2    30 TYR  QD      6.00
 15 ASN  HB2    30 TYR  QE      0.00
 15 ASN  HD21   30 TYR  QE      6.00
 15 ASN  HD21   30 TYR  QD      0.00
 15 ASN  HA     30 TYR  QE      5.60
 15 ASN  HA     30 TYR  QD      0.00
 15 ASN  HD22   30 TYR  QE      5.40
 15 ASN  HD22   30 TYR  QD      0.00
 18 SER  H      25 LEU  QD1     5.40
 18 SER  H      25 LEU  QD2     0.00
 18 SER  HB2    25 LEU  QD2     5.40
 18 SER  HB2    25 LEU  QD1     0.00
 18 SER  H      27 GLN  QG      6.50
 18 SER  H      27 GLN  HB3     0.00
 19 CYS  H      24 CYS  HA      5.00
 19 CYS  H      19 CYS  HA      0.00
 20 SER  H      24 CYS  HA      2.80
 20 SER  H      19 CYS  HA      0.00
 20 SER  HB3    25 LEU  QD2     4.60
 20 SER  HB3    25 LEU  QD1     0.00
 20 SER  HB2    25 LEU  QD2     5.00
 20 SER  HB2    25 LEU  QD1     0.00
 25 LEU  H      25 LEU  QD1     3.80
 25 LEU  H      25 LEU  QD2     0.00
 26 CYS  H      25 LEU  QD1     3.80
 26 CYS  H      25 LEU  QD2     0.00
 26 CYS  HB3    25 LEU  QD1     5.40
 26 CYS  HB3    25 LEU  QD2     0.00
 27 GLN  HG2    30 TYR  QD      6.00
 27 GLN  HG2    30 TYR  QE      0.00
 28 LYS  H      27 GLN  QG      2.80
 28 LYS  H      27 GLN  HB3     0.00
 28 LYS  H      30 TYR  QE      6.50
 28 LYS  H      30 TYR  QD      0.00
 29 GLY  H      29 GLY  HA3     2.80
 29 GLY  H      28 LYS  HA      0.00
 29 GLY  HA3    39 VAL  QG1     5.40
 29 GLY  HA3    39 VAL  QG2     0.00
 29 GLY  H      39 VAL  QG1     5.00
 29 GLY  H      39 VAL  QG2     0.00
 29 GLY  HA2    39 VAL  QG1     5.40
 29 GLY  HA2    39 VAL  QG2     0.00
 30 TYR  H      39 VAL  QG1     4.20
 30 TYR  H      39 VAL  QG2     0.00
 31 ILE  HG13   31 ILE  QG2     3.50
 31 ILE  HG13   31 ILE  QD1     0.00
 31 ILE  HG12   31 ILE  QG2     3.50
 31 ILE  HG12   31 ILE  QD1     0.00
 31 ILE  H      32 GLY  HA2     5.40
 31 ILE  H      36 GLY  HA2     0.00
 32 GLY  H      31 ILE  QG2     3.40
 32 GLY  H      31 ILE  QD1     0.00
 32 GLY  HA3    31 ILE  QG2     6.50
 32 GLY  HA3    31 ILE  QD1     0.00
 32 GLY  HA3    33 THR  QG2     6.50
 32 GLY  HA3    31 ILE  HG12    0.00
 34 HIS  HA     33 THR  HB      6.00
 34 HIS  HA     33 THR  HA      0.00
 36 GLY  H      37 GLN  QB      6.00
 36 GLY  H      14 MET  QB      0.00
 37 GLN  H      30 TYR  QE      6.50
 37 GLN  H      30 TYR  QD      0.00
 37 GLN  HB3    31 ILE  QD1     6.00
 37 GLN  HB3    31 ILE  QG2     0.00
 37 GLN  HB2    31 ILE  QG2     6.00
 37 GLN  HB2    31 ILE  QD1     0.00
 37 GLN  QG     31 ILE  QD1     5.00
 37 GLN  QG     31 ILE  QG2     0.00
 37 GLN  H      31 ILE  QG2     6.50
 37 GLN  H      31 ILE  QD1     0.00
 37 GLN  HA     31 ILE  QG2     6.50
 37 GLN  HA     31 ILE  QD1     0.00
 38 PRO  HB3    30 TYR  QE      6.00
 38 PRO  HB3    30 TYR  QD      0.00
 39 VAL  H      30 TYR  QE      6.00
 39 VAL  H      30 TYR  QD      0.00
 39 VAL  H      39 VAL  QG1     3.40
 39 VAL  H      39 VAL  QG2     0.00
 39 VAL  HA     39 VAL  QG1     4.20
 39 VAL  HA     39 VAL  QG2     0.00
 39 VAL  HB     39 VAL  QG1     3.40
 39 VAL  HB     39 VAL  QG2     0.00
 39 VAL  H      53 PRO  QD      6.00
 39 VAL  H      29 GLY  HA2     0.00
 40 CYS  HB2    39 VAL  QG1     5.40
 40 CYS  HB2    39 VAL  QG2     0.00
 40 CYS  H      39 VAL  QG1     3.40
 40 CYS  H      39 VAL  QG2     0.00
 40 CYS  HB3    39 VAL  QG1     5.40
 40 CYS  HB3    39 VAL  QG2     0.00
 41 GLU  HA     39 VAL  QG2     4.60
 41 GLU  HA     39 VAL  QG1     0.00
 41 GLU  H      39 VAL  QG1     3.80
 41 GLU  H      39 VAL  QG2     0.00
 41 GLU  HG3    54 ASN  HA      6.00
 41 GLU  HG3    42 SER  HA      0.00
 41 GLU  HG2    54 ASN  HA      6.00
 41 GLU  HG2    42 SER  HA      0.00
 42 SER  HA     66 GLN  QG      6.00
 42 SER  HA     41 GLU  HG3     0.00
 42 SER  HA     66 GLN  QB      5.00
 42 SER  HA     41 GLU  HG2     0.00
 43 GLY  H      45 LEU  QD1     5.00
 43 GLY  H      45 LEU  QD2     0.00
 44 CYS  H      45 LEU  QD2     4.20
 44 CYS  H      45 LEU  QD1     0.00
 45 LEU  HB2    45 LEU  QD1     5.00
 45 LEU  HB2    45 LEU  QD2     0.00
 45 LEU  H      45 LEU  QD1     3.80
 45 LEU  H      45 LEU  QD2     0.00
 45 LEU  HB3    45 LEU  QD1     5.00
 45 LEU  HB3    45 LEU  QD2     0.00
 45 LEU  HA     45 LEU  QD1     5.40
 45 LEU  HA     45 LEU  QD2     0.00
 46 ASN  H      45 LEU  QD1     3.60
 46 ASN  H      45 LEU  QD2     0.00
 46 ASN  HA     45 LEU  QD1     5.40
 46 ASN  HA     45 LEU  QD2     0.00
 47 GLY  H      45 LEU  QD1     5.40
 47 GLY  H      45 LEU  QD2     0.00
 51 VAL  H      57 ALA  QB      5.60
 51 VAL  H      52 ALA  QB      0.00
 53 PRO  HD2    30 TYR  QE      6.00
 53 PRO  HD2    30 TYR  QD      0.00
 53 PRO  HD3    30 TYR  QE      6.00
 53 PRO  HD3    30 TYR  QD      0.00
 55 ARG  H      55 ARG  QB      2.80
 55 ARG  H      55 ARG  QG      0.00
 62 PHE  QE     45 LEU  QD1     5.60
 62 PHE  QE     45 LEU  QD2     0.00
 62 PHE  QD     45 LEU  QD1     5.60
 62 PHE  QD     45 LEU  QD2     0.00
 62 PHE  HZ     45 LEU  QD1     6.00
 62 PHE  HZ     45 LEU  QD2     0.00
 63 THR  H      70 ASP  HA      5.60
 63 THR  H      69 ARG  HA      0.00
 66 GLN  HG3    45 LEU  QD2     5.00
 66 GLN  HG3    45 LEU  QD1     0.00
 66 GLN  HE22   45 LEU  QD1     5.00
 66 GLN  HE22   45 LEU  QD2     0.00
 66 GLN  HE21   45 LEU  QD1     4.20
 66 GLN  HE21   45 LEU  QD2     0.00
 66 GLN  HE21   45 LEU  QD1     4.20
 66 GLN  HE21   45 LEU  QD2     0.00
 66 GLN  HB3    45 LEU  QD1     5.40
 66 GLN  HB3    45 LEU  QD2     0.00
 68 GLU  HG2    45 LEU  QD1     5.40
 68 GLU  HG2    45 LEU  QD2     0.00
 68 GLU  HG3    45 LEU  QD1     5.40
 68 GLU  HG3    45 LEU  QD2     0.00
 68 GLU  HA     45 LEU  QD1     5.00
 68 GLU  HA     45 LEU  QD2     0.00
 70 ASP  H      70 ASP  HA      3.60
 70 ASP  H      69 ARG  HA      0.00
 71 TYR  QD     64 GLY  H       5.40
 71 TYR  QD     60 TYR  QE      0.00
 71 TYR  QE     93 VAL  QG2     6.00
 71 TYR  QE     93 VAL  QG1     0.00
 77 PHE  QE    108 GLY  HA2     5.60
 77 PHE  QE     90 SER  HB3     0.00
 79 VAL  H      79 VAL  QG2     5.00
 79 VAL  H      79 VAL  QG1     0.00
 79 VAL  HB     79 VAL  QG2     2.80
 79 VAL  HB     79 VAL  QG1     0.00
 79 VAL  HA     79 VAL  QG2     2.80
 79 VAL  HA     79 VAL  QG1     0.00
 80 ILE  H      79 VAL  QG2     3.40
 80 ILE  H      79 VAL  QG1     0.00
 80 ILE  H      79 VAL  QG2     3.00
 80 ILE  H      79 VAL  QG1     0.00
 80 ILE  H      80 ILE  QG2     3.80
 80 ILE  H      80 ILE  QD1     0.00
 80 ILE  HG12   80 ILE  QG2     3.00
 80 ILE  HG12   80 ILE  QD1     0.00
 86 GLN  HG2    79 VAL  QG2     3.40
 86 GLN  HG2    79 VAL  QG1     0.00
 89 LEU  HB2    89 LEU  QD2     4.60
 89 LEU  HB2    89 LEU  QD1     0.00
 89 LEU  HB3    89 LEU  QD2     4.60
 89 LEU  HB3    89 LEU  QD1     0.00
 94 SER  H      93 VAL  QG2     3.60
 94 SER  H      93 VAL  QG1     0.00
 95 THR  H      95 THR  HA      3.60
 95 THR  H      94 SER  HA      0.00
 97 THR  H      98 LEU  QD2     5.00
 97 THR  H      98 LEU  QD1     0.00
 99 CYS  H     100 CYS  HB3     6.00
 99 CYS  H      76 CYS  HB3     0.00
 99 CYS  H     102 THR  QG2     6.00
 99 CYS  H      97 THR  QG2     0.00
 99 CYS  H     137 VAL  QG1     6.00
 99 CYS  H      96 LYS  HD2     0.00
 99 CYS  H     143 ILE  QD1     5.00
 99 CYS  H      92 ILE  QD1     0.00
101 ALA  H     126 ILE  QG2     5.00
101 ALA  H     126 ILE  QD1     0.00
101 ALA  QB    126 ILE  QG2     2.80
101 ALA  QB    126 ILE  QD1     0.00
103 VAL  QG1   159 PHE  HZ      5.20
103 VAL  QG1   159 PHE  QE      0.00
103 VAL  QG2   159 PHE  HZ      3.40
103 VAL  QG2   159 PHE  QE      0.00
107 TRP  HD1    92 ILE  QG2     5.20
107 TRP  HD1    92 ILE  QD1     0.00
107 TRP  HE1    93 VAL  QG2     5.00
107 TRP  HE1    93 VAL  QG1     0.00
107 TRP  HZ2    93 VAL  QG2     5.20
107 TRP  HZ2    93 VAL  QG1     0.00
119 HIS  H     118 PRO  HA      3.00
125 PHE  H     125 PHE  HB3     3.80
125 PHE  H     124 GLY  HA2     0.00
125 PHE  QE    133 ALA  QB      5.60
125 PHE  QE    126 ILE  HG12    0.00
126 ILE  H     126 ILE  QG2     5.00
126 ILE  H     126 ILE  QD1     0.00
130 ARG  H     129 ILE  QG2     3.80
130 ARG  H     129 ILE  QD1     0.00
131 THR  H     131 THR  HB      3.80
131 THR  H     131 THR  HA      0.00
133 ALA  H     131 THR  HB      3.80
133 ALA  H     131 THR  HA      0.00
135 GLN  H     135 GLN  HG2     4.20
135 GLN  H     134 CYS  HB3     0.00
136 ASP  HA    156 VAL  QG2     5.40
136 ASP  HA    156 VAL  QG1     0.00
136 ASP  H     156 VAL  QG2     5.00
136 ASP  H     156 VAL  QG1     0.00
136 ASP  HB2   156 VAL  QG2     5.40
136 ASP  HB2   156 VAL  QG1     0.00
136 ASP  HB3   156 VAL  QG2     5.40
136 ASP  HB3   156 VAL  QG1     0.00
143 ILE  HG12  143 ILE  QG2     4.20
143 ILE  HG12  143 ILE  QD1     0.00
143 ILE  QD1   143 ILE  QG2     4.60
143 ILE  QD1   143 ILE  HB      0.00
145 GLY  H     145 GLY  HA2     3.00
145 GLY  H     144 PRO  HA      0.00
146 LEU  QD1    98 LEU  HB2     6.00
146 LEU  QD1    92 ILE  HB      0.00
146 LEU  QD2   143 ILE  QG2     3.40
146 LEU  QD2   143 ILE  QD1     0.00
146 LEU  QD2   159 PHE  HZ      5.20
146 LEU  QD2   159 PHE  QE      0.00
153 ILE  H     153 ILE  QG2     5.00
153 ILE  H     153 ILE  QD1     0.00
153 ILE  HG13  153 ILE  QG2     2.80
153 ILE  HG13  153 ILE  QD1     0.00
153 ILE  QG2   153 ILE  QD1     4.20
153 ILE  QG2   153 ILE  HB      0.00
153 ILE  H     159 PHE  HA      6.00
153 ILE  H     151 ASN  HA      0.00
153 ILE  H     162 LYS  HD3     6.00
153 ILE  H     162 LYS  HB2     0.00
156 VAL  HA    156 VAL  QG2     4.60
156 VAL  HA    156 VAL  QG1     0.00
156 VAL  H     156 VAL  QG2     3.00
156 VAL  H     156 VAL  QG1     0.00
156 VAL  HB    156 VAL  QG2     3.40
156 VAL  HB    156 VAL  QG1     0.00
157 GLY  H     156 VAL  QG2     3.80
157 GLY  H     156 VAL  QG1     0.00
160 GLU  HG3   153 ILE  QG2     5.00
160 GLU  HG3   153 ILE  QD1     0.00
160 GLU  H     153 ILE  QG2     5.60
160 GLU  H     153 ILE  QD1     0.00
161 CYS  H     160 GLU  QG      5.00
166 GLY  H     166 GLY  HA2     3.00
166 GLY  H     165 ALA  HA      0.00
169 LEU  H     168 LYS  HB3     3.40
169 LEU  H     169 LEU  HB2     0.00
172 VAL  H     172 VAL  HA      3.40
172 VAL  H     171 GLU  HA      0.00
172 VAL  HA    173 SER  H       4.20
172 VAL  HA    173 SER  HB2     0.00
107 TRP  HZ3    95 THR  HA      6.00
107 TRP  HZ3    94 SER  HA      0.00
107 TRP  HZ3    73 THR  HA      0.00
107 TRP  HH2    95 THR  HA      5.20
107 TRP  HH2    94 SER  HA      0.00
107 TRP  HH2    73 THR  HA      0.00
146 LEU  QD1   144 PRO  HG2     6.00
146 LEU  QD1   144 PRO  HB2     0.00
146 LEU  QD1   105 ARG  HB2     0.00
159 PHE  HZ    143 ILE  QG2     5.20
159 PHE  HZ    143 ILE  QD1     0.00
159 PHE  HZ    137 VAL  QG2     0.00
146 LEU  QD2   144 PRO  HG2     6.00
146 LEU  QD2   144 PRO  HB2     0.00
146 LEU  QD2   105 ARG  HB2     0.00
 62 PHE  QE     72 ARG  HB2     5.60
 62 PHE  QE     69 ARG  HB3     0.00
 62 PHE  QE     61 GLY  HA2     0.00
107 TRP  HD1    95 THR  HA      6.00
107 TRP  HD1    94 SER  HA      0.00
107 TRP  HD1    73 THR  HA      0.00
 62 PHE  HZ     72 ARG  HB2     6.00
 62 PHE  HZ     69 ARG  HB3     0.00
 62 PHE  HZ     61 GLY  HA2     0.00


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