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
446990 2kob 16498 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 67 TRP  H      63 SER  O       2.30
 67 TRP  N      63 SER  O       3.30
 68 ALA  H      64 PHE  O       2.30
 68 ALA  N      64 PHE  O       3.30
 69 GLU  H      65 GLY  O       2.30
 69 GLU  N      65 GLY  O       3.30
 70 LYS  H      66 ASP  O       2.30
 70 LYS  N      66 ASP  O       3.30
 71 PHE  H      67 TRP  O       2.30
 71 PHE  N      67 TRP  O       3.30
 72 LEU  H      68 ALA  O       2.30
 72 LEU  N      68 ALA  O       3.30
 73 LYS  H      69 GLU  O       2.30
 73 LYS  N      69 GLU  O       3.30
 74 SER  H      70 LYS  O       2.30
 74 SER  N      70 LYS  O       3.30
 75 LYS  H      71 PHE  O       2.30
 75 LYS  N      71 PHE  O       3.30
 76 GLU  H      72 LEU  O       2.30
 76 GLU  N      72 LEU  O       3.30
 77 ALA  H      73 LYS  O       2.30
 77 ALA  N      73 LYS  O       3.30
 78 ASP  H      74 SER  O       2.30
 78 ASP  N      74 SER  O       3.30
 85 LEU  H      81 SER  O       2.30
 85 LEU  N      81 SER  O       3.30
 86 ASN  H      82 VAL  O       2.30
 86 ASN  N      82 VAL  O       3.30
 87 SER  H      83 SER  O       2.30
 87 SER  N      83 SER  O       3.30
 88 TYR  H      84 GLN  O       2.30
 88 TYR  N      84 GLN  O       3.30
 89 LYS  H      85 LEU  O       2.30
 89 LYS  N      85 LEU  O       3.30
 90 ASN  H      86 ASN  O       2.30
 90 ASN  N      86 ASN  O       3.30
 91 TYR  H      87 SER  O       2.30
 91 TYR  N      87 SER  O       3.30
 92 CYS  H      88 TYR  O       2.30
 92 CYS  N      88 TYR  O       3.30
 93 ARG  H      89 LYS  O       2.30
 93 ARG  N      89 LYS  O       3.30
 96 LEU  H      91 TYR  O       2.30
 96 LEU  N      91 TYR  O       3.30
113 GLN  H     109 PRO  O       2.30
113 GLN  N     109 PRO  O       3.30
114 SER  H     110 ALA  O       2.30
114 SER  N     110 ALA  O       3.30
115 ILE  H     111 ASP  O       2.30
115 ILE  N     111 ASP  O       3.30
116 ILE  H     112 ILE  O       2.30
116 ILE  N     112 ILE  O       3.30
117 ASN  H     113 GLN  O       2.30
117 ASN  N     113 GLN  O       3.30
118 GLU  H     114 SER  O       2.30
118 GLU  N     114 SER  O       3.30
119 THR  H     115 ILE  O       2.30
119 THR  N     115 ILE  O       3.30
126 LEU  H     122 ALA  O       2.30
126 LEU  N     122 ALA  O       3.30
127 LYS  H     123 LYS  O       2.30
127 LYS  N     123 LYS  O       3.30
128 ALA  H     124 ASN  O       2.30
128 ALA  N     124 ASN  O       3.30
129 ILE  H     125 THR  O       2.30
129 ILE  N     125 THR  O       3.30
130 ARG  H     126 LEU  O       2.30
130 ARG  N     126 LEU  O       3.30
131 ASN  H     127 LYS  O       2.30
131 ASN  N     127 LYS  O       3.30
132 THR  H     128 ALA  O       2.30
132 THR  N     128 ALA  O       3.30
133 ALA  H     129 ILE  O       2.30
133 ALA  N     129 ILE  O       3.30
134 SER  H     130 ARG  O       2.30
134 SER  N     130 ARG  O       3.30
135 GLN  H     131 ASN  O       2.30
135 GLN  N     131 ASN  O       3.30
136 ILE  H     132 THR  O       2.30
136 ILE  N     132 THR  O       3.30
137 PHE  H     133 ALA  O       2.30
137 PHE  N     133 ALA  O       3.30
138 ARG  H     134 SER  O       2.30
138 ARG  N     134 SER  O       3.30
139 LEU  H     135 GLN  O       2.30
139 LEU  N     135 GLN  O       3.30
141 ILE  H     137 PHE  O       2.30
141 ILE  N     137 PHE  O       3.30
142 GLU  H     138 ARG  O       2.30
142 GLU  N     138 ARG  O       3.30
144 ARG  H     141 ILE  O       2.30
144 ARG  N     141 ILE  O       3.30
145 ALA  H     140 ALA  O       2.30
145 ALA  N     140 ALA  O       3.30
152 ASP  H     149 ASN  O       2.30
152 ASP  N     149 ASN  O       3.30
153 TYR  H     150 PRO  O       2.30
153 TYR  N     150 PRO  O       3.30
154 VAL  H     151 ALA  O       2.30
154 VAL  N     151 ALA  O       3.30


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