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
468785 1a93 4200 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  5 VAL  H       5 VAL  HB      1.80
  5 VAL  H       5 VAL  HA      1.80
  5 VAL  HA      5 VAL  QG1     1.80
  5 VAL  HA      5 VAL  QG2     1.80
  5 VAL  HA      5 VAL  HB      1.80
  6 GLN  H       6 GLN  HA      1.80
  7 ALA  H       7 ALA  HA      1.80
  9 GLU  H       9 GLU  HA      1.80
 12 LEU  H      12 LEU  HB3     3.00
 12 LEU  H      12 LEU  HB2     1.80
 12 LEU  HA     12 LEU  QD2     1.80
 12 LEU  HA     12 LEU  QD1     1.80
 13 ILE  H      13 ILE  HA      1.80
 13 ILE  H      13 ILE  HB      1.80
 13 ILE  HA     13 ILE  HB      1.80
 13 ILE  HA     13 ILE  QD1     1.80
 13 ILE  HA     13 ILE  QG2     1.80
 14 SER  HA     14 SER  H       1.80
 15 GLU  HA     15 GLU  H       1.80
 18 LEU  HA     18 LEU  H       1.80
 19 LEU  H      19 LEU  HA      1.80
 19 LEU  H      19 LEU  HB3     1.80
 19 LEU  H      19 LEU  HB2     1.80
 19 LEU  H      19 LEU  HB3     1.80
 20 ARG  HA     20 ARG  H       1.80
 20 ARG  H      20 ARG  QB      1.80
 22 ARG  H      22 ARG  HA      1.80
 22 ARG  H      22 ARG  QB      1.80
 23 ARG  H      23 ARG  HA      1.80
 23 ARG  H      23 ARG  QB      1.80
 24 GLU  H      24 GLU  HA      1.80
 24 GLU  H      24 GLU  QB      1.80
 24 GLU  H      24 GLU  QG      1.80
 25 GLN  H      25 GLN  HA      1.80
 25 GLN  H      25 GLN  QB      1.80
 25 GLN  H      25 GLN  QG      1.80
 26 LEU  H      26 LEU  HB3     1.80
 26 LEU  H      26 LEU  HB2     1.80
 26 LEU  H      26 LEU  HA      1.80
 26 LEU  H      26 LEU  HG      2.30
 28 HIS  HA     28 HIS  H       1.80
 28 HIS  H      28 HIS  QB      1.80
 28 HIS  HD2    28 HIS  HB3     1.80
 28 HIS  HD2    28 HIS  HB2     1.80
 30 LEU  H      30 LEU  HA      1.80
 30 LEU  H      30 LEU  HB2     1.80
 30 LEU  H      30 LEU  HB3     1.80
 31 GLU  H      31 GLU  HA      1.80
 32 GLN  H      32 GLN  HA      1.80
 32 GLN  H      32 GLN  QB      1.80
 33 LEU  H      33 LEU  HA      1.80
109 ASN  H     109 ASN  HA      1.80
109 ASN  H     109 ASN  HB3     3.00
109 ASN  H     109 ASN  HB2     1.80
109 ASN  HA    109 ASN  HB3     1.80
109 ASN  HA    109 ASN  HB2     1.80
109 ASN  HD21  109 ASN  HB3     1.80
109 ASN  HD21  109 ASN  HB2     1.80
109 ASN  HD22  109 ASN  HB3     1.80
109 ASN  HD22  109 ASN  HB2     1.80
110 ASP  H     110 ASP  HA      1.80
111 THR  H     111 THR  HB      1.80
111 THR  H     111 THR  QG2     2.30
111 THR  HA    111 THR  QG2     2.30
112 HIS  H     112 HIS  HA      1.80
112 HIS  H     112 HIS  HB3     3.00
112 HIS  H     112 HIS  HB2     1.80
112 HIS  HA    112 HIS  HB3     1.80
112 HIS  HA    112 HIS  HB2     1.80
112 HIS  HD2   112 HIS  HB3     1.80
112 HIS  HD2   112 HIS  HB2     1.80
112 HIS  HD2   112 HIS  QB      1.80
113 GLN  H     113 GLN  HA      1.80
114 GLN  H     114 GLN  HA      1.80
115 ASP  H     115 ASP  HA      1.80
115 ASP  H     115 ASP  HB3     1.80
115 ASP  H     115 ASP  HB2     1.80
116 ILE  H     116 ILE  HA      1.80
117 ASP  H     117 ASP  HA      1.80
117 ASP  H     117 ASP  HB3     1.80
117 ASP  H     117 ASP  HB2     1.80
117 ASP  HA    117 ASP  HB3     1.80
117 ASP  HA    117 ASP  HB2     1.80
118 ASP  H     118 ASP  HA      1.80
118 ASP  HB2   118 ASP  H       1.80
119 LEU  H     119 LEU  HA      1.80
119 LEU  H     119 LEU  HB3     1.80
119 LEU  H     119 LEU  HB2     1.80
119 LEU  HA    119 LEU  HB3     1.80
119 LEU  H     119 LEU  HG      1.80
119 LEU  HA    119 LEU  QD2     1.80
120 LYS  H     120 LYS  HA      1.80
120 LYS  QB    120 LYS  H       1.80
120 LYS  QE    120 LYS  QB      1.80
120 LYS  QE    120 LYS  QD      1.80
121 ARG  H     121 ARG  HA      1.80
121 ARG  H     121 ARG  HB3     1.80
121 ARG  H     121 ARG  HB2     2.30
121 ARG  HA    121 ARG  HB2     1.80
122 GLN  H     122 GLN  HA      1.80
122 GLN  H     122 GLN  QB      1.80
122 GLN  H     122 GLN  QG      2.30
123 ASN  H     123 ASN  HA      1.80
123 ASN  H     123 ASN  HB3     1.80
123 ASN  H     123 ASN  HB2     1.80
123 ASN  HA    123 ASN  HB3     1.80
123 ASN  HD22  123 ASN  HB3     1.80
123 ASN  HD22  123 ASN  HB3     1.80
123 ASN  HD21  123 ASN  HB3     1.80
123 ASN  HD21  123 ASN  HB2     1.80
123 ASN  HD22  123 ASN  HA      1.80
123 ASN  HD21  123 ASN  H       1.80
124 ALA  H     124 ALA  HA      1.80
124 ALA  H     124 ALA  QB      2.30
125 LEU  H     125 LEU  HA      1.80
126 LEU  H     126 LEU  HB3     3.00
126 LEU  H     126 LEU  HB2     1.80
126 LEU  HA    126 LEU  HB3     1.80
126 LEU  H     126 LEU  HG      1.80
126 LEU  H     126 LEU  HA      1.80
127 GLU  H     127 GLU  HA      1.80
127 GLU  H     127 GLU  HB3     1.80
127 GLU  H     127 GLU  HB2     1.80
127 GLU  H     127 GLU  HB3     1.80
127 GLU  H     127 GLU  HB2     1.80
128 GLN  H     128 GLN  HA      1.80
128 GLN  H     128 GLN  QB      1.80
129 GLN  H     129 GLN  HA      1.80
130 VAL  H     130 VAL  HA      1.80
130 VAL  H     130 VAL  HB      1.80
130 VAL  H     130 VAL  QG2     1.80
130 VAL  H     130 VAL  QG1     2.80
130 VAL  HA    130 VAL  QG2     1.80
130 VAL  HA    130 VAL  QG1     1.80
131 ARG  H     131 ARG  HA      1.80
132 ALA  H     132 ALA  HA      1.80
132 ALA  H     132 ALA  QB      1.80
133 LEU  H     133 LEU  HA      1.80


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

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