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
574591 2mgy 19608 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 VAL  H       5 TRP  O       2.20
  9 VAL  N       5 TRP  O       3.20
 10 GLY  H       6 VAL  O       2.20
 10 GLY  N       6 VAL  O       3.20
 11 LEU  H       7 PRO  O       2.20
 11 LEU  N       7 PRO  O       3.20
 12 THR  H       8 ALA  O       2.20
 12 THR  N       8 ALA  O       3.20
 13 LEU  H       9 VAL  O       2.20
 13 LEU  N       9 VAL  O       3.20
 14 VAL  H      10 GLY  O       2.20
 14 VAL  N      10 GLY  O       3.20
 19 GLY  H      15 PRO  O       2.20
 19 GLY  N      15 PRO  O       3.20
 20 PHE  H      16 SER  O       2.20
 20 PHE  N      16 SER  O       3.20
 21 MET  H      17 LEU  O       2.20
 21 MET  N      17 LEU  O       3.20
 22 GLY  H      18 GLY  O       2.20
 22 GLY  N      18 GLY  O       3.20
 23 ALA  H      19 GLY  O       2.20
 23 ALA  N      19 GLY  O       3.20
 24 TYR  H      20 PHE  O       2.20
 24 TYR  N      20 PHE  O       3.20
 27 ARG  H      23 ALA  O       2.20
 27 ARG  N      23 ALA  O       3.20
 33 TRP  H      29 GLU  O       2.20
 33 TRP  N      29 GLU  O       3.20
 34 TYR  H      30 GLY  O       2.20
 34 TYR  N      30 GLY  O       3.20
 37 LEU  H      33 TRP  O       2.20
 37 LEU  N      33 TRP  O       3.20
 48 THR  H      45 PRO  O       2.30
 48 THR  N      45 PRO  O       3.30
 50 ALA  H      46 ARG  O       2.20
 50 ALA  N      46 ARG  O       3.20
 52 ILE  H      49 LEU  O       2.30
 52 ILE  N      49 LEU  O       3.30
 53 TRP  H      50 ALA  O       2.30
 53 TRP  N      50 ALA  O       3.30
 54 GLY  H      51 PRO  O       2.30
 54 GLY  N      51 PRO  O       3.30
 56 LEU  H      52 ILE  O       2.20
 56 LEU  N      52 ILE  O       3.20
 57 TYR  H      53 TRP  O       2.20
 57 TYR  N      53 TRP  O       3.20
 58 SER  H      54 GLY  O       2.20
 58 SER  N      54 GLY  O       3.20
 59 ALA  H      55 THR  O       2.20
 59 ALA  N      55 THR  O       3.20
 60 MET  H      56 LEU  O       2.20
 60 MET  N      56 LEU  O       3.20
 61 GLY  H      57 TYR  O       2.20
 61 GLY  N      57 TYR  O       3.20
 62 TYR  H      58 SER  O       2.20
 62 TYR  N      58 SER  O       3.20
 63 GLY  H      59 ALA  O       2.20
 63 GLY  N      59 ALA  O       3.20
 64 SER  H      60 MET  O       2.20
 64 SER  N      60 MET  O       3.20
 65 TYR  H      61 GLY  O       2.20
 65 TYR  N      61 GLY  O       3.20
 66 ILE  H      62 TYR  O       2.20
 66 ILE  N      62 TYR  O       3.20
 67 VAL  H      63 GLY  O       2.20
 67 VAL  N      63 GLY  O       3.20
 68 TRP  H      64 SER  O       2.20
 68 TRP  N      64 SER  O       3.20
 69 LYS  H      65 TYR  O       2.20
 69 LYS  N      65 TYR  O       3.20
 70 GLU  H      66 ILE  O       2.20
 70 GLU  N      66 ILE  O       3.20
 71 LEU  H      67 VAL  O       2.20
 71 LEU  N      67 VAL  O       3.20
 72 GLY  H      68 TRP  O       2.20
 72 GLY  N      68 TRP  O       3.20
 82 LEU  H      78 ALA  O       2.20
 82 LEU  N      78 ALA  O       3.20
 83 GLY  H      79 MET  O       2.20
 83 GLY  N      79 MET  O       3.20
 84 LEU  H      80 VAL  O       2.20
 84 LEU  N      80 VAL  O       3.20
 85 TYR  H      81 PRO  O       2.20
 85 TYR  N      81 PRO  O       3.20
 86 THR  H      82 LEU  O       2.20
 86 THR  N      82 LEU  O       3.20
 87 GLY  H      83 GLY  O       2.20
 87 GLY  N      83 GLY  O       3.20
 88 GLN  H      84 LEU  O       2.20
 88 GLN  N      84 LEU  O       3.20
 89 LEU  H      85 TYR  O       2.20
 89 LEU  N      85 TYR  O       3.20
 90 ALA  H      86 THR  O       2.20
 90 ALA  N      86 THR  O       3.20
 91 LEU  H      87 GLY  O       2.20
 91 LEU  N      87 GLY  O       3.20
 92 ASN  H      88 GLN  O       2.20
 92 ASN  N      88 GLN  O       3.20
 93 TRP  H      89 LEU  O       2.20
 93 TRP  N      89 LEU  O       3.20
 94 ALA  H      90 ALA  O       2.20
 94 ALA  N      90 ALA  O       3.20
 98 ILE  H      95 TRP  O       2.30
 98 ILE  N      95 TRP  O       3.30
102 ALA  H      98 ILE  O       2.20
102 ALA  N      98 ILE  O       3.20
112 LEU  H     108 ALA  O       2.20
112 LEU  N     108 ALA  O       3.20
113 LEU  H     109 LEU  O       2.20
113 LEU  N     109 LEU  O       3.20
114 LEU  H     110 ALA  O       2.20
114 LEU  N     110 ALA  O       3.20
115 VAL  H     111 ASP  O       2.20
115 VAL  N     111 ASP  O       3.20
116 SER  H     112 LEU  O       2.20
116 SER  N     112 LEU  O       3.20
117 GLY  H     113 LEU  O       2.20
117 GLY  N     113 LEU  O       3.20
118 VAL  H     114 LEU  O       2.20
118 VAL  N     114 LEU  O       3.20
119 ALA  H     115 VAL  O       2.20
119 ALA  N     115 VAL  O       3.20
120 THR  H     116 SER  O       2.20
120 THR  N     116 SER  O       3.20
121 ALA  H     117 GLY  O       2.20
121 ALA  N     117 GLY  O       3.20
122 THR  H     118 VAL  O       2.20
122 THR  N     118 VAL  O       3.20
123 THR  H     119 ALA  O       2.20
123 THR  N     119 ALA  O       3.20
124 LEU  H     120 THR  O       2.20
124 LEU  N     120 THR  O       3.20
125 ALA  H     121 ALA  O       2.20
125 ALA  N     121 ALA  O       3.20
126 TRP  H     122 THR  O       2.20
126 TRP  N     122 THR  O       3.20
130 SER  H     126 TRP  O       2.20
130 SER  N     126 TRP  O       3.20
137 LEU  H     133 ALA  O       2.20
137 LEU  N     133 ALA  O       3.20
138 TYR  H     134 ALA  O       2.20
138 TYR  N     134 ALA  O       3.20
144 LEU  H     140 TYR  O       2.20
144 LEU  N     140 TYR  O       3.20
145 ALA  H     141 LEU  O       2.20
145 ALA  N     141 LEU  O       3.20
146 PHE  H     142 ALA  O       2.20
146 PHE  N     142 ALA  O       3.20
147 ALA  H     143 TRP  O       2.20
147 ALA  N     143 TRP  O       3.20
148 THR  H     144 LEU  O       2.20
148 THR  N     144 LEU  O       3.20
149 VAL  H     145 ALA  O       2.20
149 VAL  N     145 ALA  O       3.20
150 LEU  H     146 PHE  O       2.20
150 LEU  N     146 PHE  O       3.20
151 ASN  H     147 ALA  O       2.20
151 ASN  N     147 ALA  O       3.20
152 TYR  H     148 THR  O       2.20
152 TYR  N     148 THR  O       3.20
153 TYR  H     149 VAL  O       2.20
153 TYR  N     149 VAL  O       3.20
154 VAL  H     150 LEU  O       2.20
154 VAL  N     150 LEU  O       3.20
155 TRP  H     151 ASN  O       2.20
155 TRP  N     151 ASN  O       3.20
156 ARG  H     152 TYR  O       2.20
156 ARG  N     152 TYR  O       3.20
157 ASP  H     153 TYR  O       2.20
157 ASP  N     153 TYR  O       3.20


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