BMRB

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
393026 1q80 RC 4129 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


117 GLY  H     114 ASP  H       5.00
 69 GLY  H      68 LYS  HG3     5.00
168 VAL  H     166 ASN  HA      3.70
168 VAL  H     166 ASN  HB2     5.00
168 VAL  H     165 THR  HA      5.00
168 VAL  H     168 VAL  HA      3.70
168 VAL  H     167 LYS  HA      3.70
168 VAL  H     169 PHE  HB3     5.00
168 VAL  H     168 VAL  HB      4.00
121 GLY  H     120 PHE  QD      5.00
121 GLY  H     121 GLY  HA2     3.70
121 GLY  H     121 GLY  HA3     2.90
121 GLY  H     120 PHE  HB2     3.70
121 GLY  H     120 PHE  HB3     3.70
121 GLY  H     119 PHE  HA      5.00
 54 THR  H      53 LEU  QD1     5.00
 54 THR  H      56 VAL  H       4.40
 54 THR  H      53 LEU  HG      5.00
 54 THR  H      28 PHE  HB2     5.00
124 GLY  H     122 MET  H       5.00
124 GLY  H     123 LEU  HB3     3.70
124 GLY  H     123 LEU  HB2     5.00
171 GLY  H     169 PHE  HA      5.00
171 GLY  H     170 TRP  HA      3.70
171 GLY  H     170 TRP  HB2     5.00
171 GLY  H     170 TRP  HB3     5.00
162 GLY  H     161 ASP  HB3     5.00
162 GLY  H     160 ASN  HB3     5.00
154 GLY  H     156 ASP  H       4.40
154 GLY  H     169 PHE  QD      5.00
154 GLY  H     169 PHE  HZ      5.00
154 GLY  H     155 SER  QB      5.00
154 GLY  H     154 GLY  HA2     2.90
154 GLY  H     154 GLY  HA3     2.90
154 GLY  H     137 ILE  QD1     5.40
 67 GLY  H      68 LYS  H       3.70
 67 GLY  H      66 GLY  HA3     3.70
 67 GLY  H      67 GLY  HA2     2.90
 67 GLY  H      62 THR  HA      3.70
 67 GLY  H      62 THR  QG2     5.00
 94 GLY  H      92 VAL  H       4.00
 94 GLY  H      90 SER  HA      3.70
 94 GLY  H      94 GLY  HA2     2.90
 94 GLY  H      94 GLY  HA3     2.90
 94 GLY  HA3    95 PRO  QD      2.90
 94 GLY  H      93 GLU  QG      5.00
 66 GLY  H      64 VAL  H       5.00
 66 GLY  H      66 GLY  HA2     2.90
 66 GLY  H      66 GLY  HA3     2.90
 90 SER  H      90 SER  HA      3.70
 90 SER  H      89 LYS  QG      5.00
 83 VAL  H      85 ASN  H       5.00
 83 VAL  H      81 GLU  H       4.40
 81 GLU  HA     84 LYS  HB2     3.70
 83 VAL  H      82 MET  QG      5.00
 83 VAL  H      83 VAL  HA      3.70
 83 VAL  H      84 LYS  HB2     5.00
 83 VAL  H      84 LYS  HG2     5.00
 55 GLY  H      53 LEU  H       4.00
 55 GLY  H      53 LEU  HB3     5.00
 55 GLY  H      54 THR  QG2     5.00
 55 GLY  H      57 TRP  H       5.00
 55 GLY  H      54 THR  HA      3.70
 55 GLY  H      56 VAL  QG2     5.00
 59 ASN  H      55 GLY  HA3     5.00
 59 ASN  H      55 GLY  HA2     3.70
 59 ASN  H      60 PHE  QB      5.00
 59 ASN  H      60 PHE  HA      5.00
 93 GLU  H      89 LYS  HA      5.00
 93 GLU  H      93 GLU  QG      3.70
170 TRP  H     169 PHE  QD      5.00
170 TRP  H     169 PHE  HA      3.70
170 TRP  H     170 TRP  HA      3.70
170 TRP  H     169 PHE  HB3     5.00
170 TRP  H     169 PHE  HB2     2.90
170 TRP  H     171 GLY  HA3     5.00
170 TRP  H     168 VAL  HB      5.00
170 TRP  H      10 THR  QG2     5.00
159 MET  H     159 MET  HA      3.70
159 MET  H     155 SER  HA      5.00
159 MET  H     158 PHE  HB2     3.70
159 MET  H     158 PHE  HB3     3.70
 13 ASN  H      15 ILE  H       4.40
 13 ASN  H      13 ASN  HA      2.90
 39 SER  H      39 SER  HA      3.70
 39 SER  H      36 ALA  HA      5.00
 39 SER  H      39 SER  HB2     2.90
 21 GLY  H      19 LYS  H       5.00
 21 GLY  H      20 ASP  HA      3.70
143 GLY  H     143 GLY  HA2     2.90
143 GLY  H     143 GLY  HA3     2.90
 60 PHE  H      60 PHE  HA      3.70
 60 PHE  H      59 ASN  HA      3.70
 60 PHE  H      58 ASP  HA      5.00
 60 PHE  H      56 VAL  HA      5.00
 60 PHE  H      60 PHE  QB      2.90
 19 LYS  H      18 ASP  HB2     5.00
 19 LYS  H      19 LYS  QG      3.70
 26 MET  H      27 ASP  H       3.00
 26 MET  H      28 PHE  H       4.40
 26 MET  H      24 THR  HB      2.90
133 SER  H     134 PHE  HB2     5.00
133 SER  H     134 PHE  HB3     5.00
 73 THR  H      75 PHE  H       4.40
 73 THR  H      73 THR  QG2     5.00
 30 SER  H      27 ASP  HA      4.50
 30 SER  H      29 GLU  QG      5.00
 18 ASP  H      16 ASP  HA      5.00
 18 ASP  H      20 ASP  H       5.00
 57 TRP  HE1    62 THR  HA      5.00
 57 TRP  HE1    67 GLY  HA2     5.00
 57 TRP  HE1    58 ASP  HA      5.00
169 PHE  H     170 TRP  H       3.70
169 PHE  H     170 TRP  HD1     5.00
 23 ILE  H      71 ASP  HA      5.00
 71 ASP  H      74 THR  H       5.00
 71 ASP  H      75 PHE  H       5.00
170 TRP  HE1    11 TYR  HB2     5.00
170 TRP  HD1    11 TYR  HB2     3.70
170 TRP  HE1   169 PHE  HB3     5.00
147 LEU  H     146 SER  H       5.00
112 SER  H     111 ILE  H       5.00
112 SER  H     115 GLU  H       3.70
112 SER  H     112 SER  HB3     3.70
112 SER  H     112 SER  HB2     2.90
112 SER  H     111 ILE  HB      5.00
112 SER  H     111 ILE  HG13    5.00
 70 ILE  H      70 ILE  HA      3.50
 70 ILE  H      24 THR  HA      5.00
 70 ILE  H      24 THR  QG2     5.00
 70 ILE  H      69 GLY  HA3     2.90
 56 VAL  H      58 ASP  H       5.00
 60 PHE  H      58 ASP  H       4.40
 60 PHE  H      57 TRP  HA      5.00
 49 LEU  H      45 HIS  HA      5.00
 49 LEU  H      50 MET  QB      5.00
 75 PHE  H      77 ASN  H       4.40
 91 VAL  H      93 GLU  H       3.90
 91 VAL  H      88 ALA  HA      5.00
 91 VAL  H      90 SER  HA      3.70
 91 VAL  H      91 VAL  HA      2.90
 91 VAL  H      88 ALA  QB      5.00
 91 VAL  H      92 VAL  HB      5.00
130 ALA  H     129 MET  HG3     3.70
130 ALA  H     129 MET  HG2     5.00
130 ALA  H     127 LYS  QB      5.00
130 ALA  H     127 LYS  HA      3.70
174 VAL  H     173 LEU  H       5.00
174 VAL  H     173 LEU  HG      5.00
153 ALA  H     155 SER  H       4.40
153 ALA  H     154 GLY  HA3     5.00
 46 ALA  H      49 LEU  H       5.00
 46 ALA  H      45 HIS  HA      3.70
 46 ALA  H      45 HIS  HB2     3.70
 46 ALA  H      45 HIS  HB3     5.00
145 LEU  H     134 PHE  QE      5.00
145 LEU  H     144 LEU  H       5.00
145 LEU  H     111 ILE  H       2.90
145 LEU  H     111 ILE  HB      3.70
145 LEU  HB3   111 ILE  HB      3.70
145 LEU  H     112 SER  HA      5.00
145 LEU  H     110 ASN  HB2     3.70
119 PHE  H     121 GLY  H       4.40
119 PHE  H     117 GLY  HA3     4.60
119 PHE  H     120 PHE  HB2     5.00
116 TYR  H     113 ARG  H       5.00
116 TYR  H     103 VAL  QG1     5.00
 51 ASP  H      48 VAL  HA      3.70
118 ILE  H     114 ASP  HA      5.00
118 ILE  H     119 PHE  HB3     5.00
 88 ALA  H      89 LYS  HB3     5.00
 11 TYR  H      10 THR  HA      3.70
 11 TYR  H       8 MET  HA      3.70
115 GLU  H     114 ASP  H       3.00
113 ARG  H     114 ASP  H       3.00
113 ARG  H     134 PHE  HZ      5.00
113 ARG  H     112 SER  HA      2.90
113 ARG  H     112 SER  HB2     5.00
113 ARG  H     112 SER  HB3     2.90
113 ARG  H     113 ARG  HA      2.90
113 ARG  H     113 ARG  HG2     3.70
113 ARG  H     113 ARG  HB2     2.90
113 ARG  H     113 ARG  HB3     3.70
113 ARG  H     113 ARG  HG3     2.90
 68 LYS  H      69 GLY  H       5.00
 69 GLY  H      70 ILE  H       5.00
 68 LYS  H      67 GLY  HA2     3.70
 68 LYS  H      67 GLY  HA3     3.70
 27 ASP  H      29 GLU  H       4.40
 27 ASP  H      30 SER  H       5.00
 27 ASP  H      25 ARG  HA      4.60
 27 ASP  H      28 PHE  QD      5.00
146 SER  H     149 GLU  H       4.50
146 SER  H     146 SER  HB2     3.70
146 SER  H     146 SER  HB3     2.90
146 SER  H     145 LEU  HB2     4.50
146 SER  H     145 LEU  HB3     5.00
146 SER  H     145 LEU  QD2     5.00
 63 ALA  H      62 THR  HB      5.00
 63 ALA  H      62 THR  HA      3.70
 16 ASP  H      23 ILE  QD1     3.70
 25 ARG  H      24 THR  H       5.00
 25 ARG  H      24 THR  HA      2.90
 25 ARG  H      24 THR  QG2     5.00
 25 ARG  H      27 ASP  H       5.00
156 ASP  H     154 GLY  HA2     4.60
156 ASP  H     154 GLY  HA3     5.00
 65 ALA  H      62 THR  HA      5.00
 65 ALA  H      64 VAL  HA      3.70
 65 ALA  H      66 GLY  HA2     5.00
 65 ALA  H      66 GLY  HA3     5.00
 65 ALA  H      67 GLY  H       3.70
 32 ALA  H      30 SER  H       4.40
 32 ALA  H      28 PHE  HA      4.00
120 PHE  H     121 GLY  HA3     5.00
120 PHE  H     117 GLY  HA2     3.70
120 PHE  H     117 GLY  HA3     5.00
120 PHE  H     119 PHE  HA      3.70
 74 THR  H      70 ILE  QG2     5.00
136 ALA  H     137 ILE  HB      5.00
136 ALA  H     137 ILE  HG13    5.00
 63 ALA  H      60 PHE  HA      5.00
 92 VAL  H      93 GLU  HB2     5.00
 76 ILE  H      75 PHE  HA      3.70
 76 ILE  H      73 THR  HA      3.70
167 LYS  H     166 ASN  HA      3.70
167 LYS  H     166 ASN  HB2     5.00
167 LYS  H     166 ASN  HB3     5.00
  9 LYS  H       8 MET  HA      3.70
  9 LYS  H      10 THR  HA      5.50
 64 VAL  H      62 THR  H       5.00
 64 VAL  H      62 THR  HA      3.70
 64 VAL  H      62 THR  QG2     5.00
 64 VAL  H      61 LEU  HB2     5.00
 64 VAL  H      70 ILE  HG13    5.00
139 THR  H     137 ILE  HA      5.00
139 THR  H     137 ILE  QG2     5.00
139 THR  H     145 LEU  QD2     5.00
138 ASP  H     139 THR  H       5.00
138 ASP  H     136 ALA  QB      5.00
138 ASP  H     136 ALA  HA      5.00
138 ASP  H     134 PHE  QD      5.00
138 ASP  H     135 ASP  HA      3.70
144 LEU  H     134 PHE  QE      5.00
 24 THR  H      28 PHE  QD      5.00
 24 THR  H      28 PHE  QE      5.00
 24 THR  H      27 ASP  HB2     5.00
 24 THR  H      27 ASP  HB3     2.90
 24 THR  H      23 ILE  HB      5.00
 24 THR  H      23 ILE  QD1     5.00
104 ASP  H     102 ALA  HA      5.00
104 ASP  H     111 ILE  HG13    5.00
104 ASP  H     103 VAL  QG1     5.00
104 ASP  H     102 ALA  QB      5.00
 50 MET  H      48 VAL  H       4.40
137 ILE  H     145 LEU  QD2     3.70
137 ILE  H     138 ASP  HB3     5.00
137 ILE  H     138 ASP  HB2     5.00
149 GLU  H     146 SER  HB3     3.70
149 GLU  H     146 SER  HB2     5.00
149 GLU  H     146 SER  HA      5.00
155 SER  H     156 ASP  HB3     5.00
 57 TRP  H      54 THR  HA      3.60
 57 TRP  H      59 ASN  H       4.40
 99 PHE  H      96 LEU  HA      3.60
 96 LEU  HA     97 PRO  QD      3.70
 99 PHE  H      95 PRO  HA      5.00
 95 PRO  HA     56 VAL  HA      5.00
 99 PHE  H      98 LEU  QQD     3.70
 12 PHE  H      11 TYR  HA      3.70
 12 PHE  H       8 MET  HA      5.00
135 ASP  H     137 ILE  H       4.40
109 ASN  H     108 ASP  HA      3.70
109 ASN  H     107 GLU  H       5.00
150 PHE  H     151 VAL  H       3.00
115 GLU  H     116 TYR  H       3.00