NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
574941 2m62 19103 cing 1-original 1 DYANA/DIANA distance NOE simple


# ANSIG v3.3 DIANA upper distance file
# Distance corrections applied
# Trivial distances output
# residue 1    GLY , intraresidue NOEs
# residue 1    GLY , NOEs forward in sequence
  1 GLY  QA      2 VAL  H        2.40
# residue 2    VAL , intraresidue NOEs
  2 VAL  H       2 VAL  HA       3.50
  2 VAL  H       2 VAL  HB       5.00
  2 VAL  HA      2 VAL  HB       3.50
  2 VAL  HA      2 VAL  QG1      4.00
  2 VAL  HA      2 VAL  QG2      4.00
  2 VAL  HB      2 VAL  QG1      3.50
  2 VAL  HB      2 VAL  QG2      3.50
# residue 2    VAL , NOEs forward in sequence
  2 VAL  HA      3 CYSS  H       2.40
  2 VAL  QG2     3 CYSS  H       5.00
  2 VAL  QG2     9 CYSS  HB3     5.00
#  2 VAL  QG3     9 CYSS  HB3     0.00
# residue 3    CYSS , intraresidue NOEs
  3 CYSS  H       3 CYSS  HA     3.50
  3 CYSS  H       3 CYSS  HB3    4.00
  3 CYSS  HA      3 CYSS  HB2    4.00
  3 CYSS  HA      3 CYSS  HB3    4.00
# residue 3    CYSS , NOEs forward in sequence
  3 CYSS  HA      4 CYSS  H      3.50
  3 CYSS  HB3     4 CYSS  H      5.00
  3 CYSS  H      10 TYR  H       3.50
  3 CYSS  O      10 TYR  H       2.00
  3 CYSS  O      10 TYR  N       3.00
  3 CYSS  HB2    10 TYR  HE2     3.50
  3 CYSS  HB2    10 TYR  HD2     3.50
#  3 CYSS  HA     11 HYP  QB      3.80
#  3 CYSS  HA     11 HYP  QB      4.00
  3 CYSS  CA     12 CYSS CA      6.50
  3 CYSS  CB     12 CYSS CB      5.50
# residue 4    CYSS , intraresidue NOEs
  4 CYSS  H       4 CYSS  HA     3.50
  4 CYSS  H       4 CYSS  HB2    4.00
  4 CYSS  HA      4 CYSS  HB2    5.00
  4 CYSS  HA      4 CYSS  HB3    3.50
#  4 CYSS  HB2     4 CYSS  HB3    2.80
# residue 4    CYSS , NOEs forward in sequence
  4 CYSS  HA      5 GLY  H       2.40
  4 CYSS  HB3     5 GLY  H       5.00
  4 CYSS  HA      9 CYSS HA      2.60
  4 CYSS  CA      9 CYSS CA      6.50
  4 CYSS  CB      9 CYSS CB      5.50
# residue 5    GLY , intraresidue NOEs
  5 GLY  H        5 GLY  HA2     3.50
  5 GLY  H        5 GLY  HA3     5.00
# residue 5    GLY , NOEs forward in sequence
  5 GLY  HA2      6 VAL  H       2.40
  5 GLY  HA3      6 VAL  H       5.00
  5 GLY  H        8 PHE  H       3.50
  5 GLY  O        8 PHE  H       2.00
  5 GLY  O        8 PHE  N       3.00
# residue 6    VAL , intraresidue NOEs
  6 VAL  H        6 VAL  HA      3.50
  6 VAL  H        6 VAL  HB      4.00
  6 VAL  H        6 VAL  QG1     4.00
  6 VAL  H        6 VAL  QG2     4.00
#  6 VAL  H        6 VAL  QQG     5.20
  6 VAL  HA       6 VAL  HB      3.50
  6 VAL  HA       6 VAL  QG1     4.00
  6 VAL  HA       6 VAL  QG2     4.00
#  6 VAL  HA       6 VAL  QQG     5.20
#  6 VAL  HB       6 VAL  QG1     3.10
#  6 VAL  HB       6 VAL  QG2     3.10
# residue 6    VAL , NOEs forward in sequence
  6 VAL  H        7 SER  H       2.60
  6 VAL  HA       7 SER  H       3.50
  6 VAL  HB       7 SER  H       5.00
  6 VAL  QG1      7 SER  H       6.00
  6 VAL  QG2      7 SER  H       0.00
#  6 VAL  QQG      7 SER  H       7.40
# residue 7    SER , intraresidue NOEs
  7 SER  H        7 SER  HA      3.50
  7 SER  H        7 SER  HB2     4.00
  7 SER  HA       7 SER  HB3     3.50
  7 SER  HA       7 SER  HB2     3.50
#  7 SER  HB2      7 SER  HB3     3.80
# residue 7    SER , NOEs forward in sequence
  7 SER  H        8 PHE  H       2.60
  7 SER  HA       8 PHE  H       3.50
#  7 SER  HB3      8 PHE  H       5.00
  7 SER  HB2      8 PHE  H       4.00
  7 SER  HB2      8 PHE  HD1     5.00
#  7 SER  HB3      8 PHE  HD1     5.00
# residue 8    PHE , intraresidue NOEs
  8 PHE  H        8 PHE  HA      3.50
  8 PHE  H        8 PHE  HB2     4.00
  8 PHE  H        8 PHE  HB3     3.50
  8 PHE  H        8 PHE  HD1     3.50
  8 PHE  HB2      8 PHE  HD2     3.50
  8 PHE  HB3      8 PHE  HD1     3.50
# residue 8    PHE , NOEs forward in sequence
  8 PHE  O        5 GLY   H      2.00
  8 PHE  O        5 GLY   N      3.00
  8 PHE  HA       9 CYSS  H      2.40
  8 PHE  HB2      9 CYSS  H      5.00
  8 PHE  HD2      9 CYSS  HA     5.00
  8 PHE  HZ      10 TYR  HD1     3.50
  8 PHE  HZ      10 TYR  HE1     5.00
  8 PHE  HE2     10 TYR  HD1     3.50
  8 PHE  HE2     10 TYR  HE1     5.00
  8 PHE  HD2     10 TYR  HD1     3.50
# residue 9    CYSS , intraresidue NOEs
 9 CYSS  H       9 CYSS  HA     3.50
 9 CYSS  H       9 CYSS  HB2    3.50
 9 CYSS  HA      9 CYSS  HB3    3.50
 9 CYSS  HA      9 CYSS  HB2    3.50
#  9 CYSS  HB2     9 CYSS  HB3    2.80
# residue 9    CYSS , NOEs forward in sequence
 9 CYSS  HA     10 TYR  H       2.40
 9 CYSS  HA     10 TYR  HD1     3.50
 9 CYSS  HB3    10 TYR  H       3.50
# residue 10   TYR , intraresidue NOEs
 10 TYR  H       10 TYR  HA      3.50
 10 TYR  H       10 TYR  HD1     5.00
 10 TYR  HA      10 TYR  HB3     3.50
 10 TYR  HA      10 TYR  HB2     3.50
 10 TYR  HA      10 TYR  HD1     5.00
 10 TYR  HA      10 TYR  HD2     0.00
# 10 TYR  HB3     10 TYR  HB2     2.80
 10 TYR  HB3     10 TYR  HD1     3.50
 10 TYR  HB2     10 TYR  HD2     3.50
# 10 TYR  QD      10 TYR  QE      6.80
# residue 10   TYR , NOEs forward in sequence
 10 TYR  O        3 CYSS H        2.00
 10 TYR  O        3 CYSS N        3.00
 10 TYR  HA       11 HYP HD2      2.40
 10 TYR  HA       11 HYP HD3      2.40
# 10 TYR  HB3     11 HYP  QD      5.00
 10 TYR  HB2      11 HYP  HD2     5.00
 10 TYR  HD2      11 HYP  HD2     5.00
 10 TYR  HE2      12 CYSS  HB3    3.50
# 10 TYR  HE2      12 CYSS  HB2    5.00
# residue 11   HYP , intraresidue NOEs
# 11 HYP  HA      11 HYP  QB      2.80
# 11 HYP  HA      11 HYP  QB      3.80
# 11 HYP  QB      11 HYP  QB      2.80
# 11 HYP  QB      11 HYP  HG      3.80
# 11 HYP  QD      11 HYP  HG      2.80
# 11 HYP  HG      11 HYP  QD      3.80
# 11 HYP  HG      11 HYP  QD      3.80
# 11 HYP  QD      11 HYP  QD      5.00
# residue 11   HYP , NOEs forward in sequence
 11 HYP  HA     12 CYSS  H       2.40
# residue 12   CYSS , intraresidue NOEs
 12 CYSS H      12 CYSS  HA      3.50
 12 CYSS HA     12 CYSS  HB2     3.50
 12 CYSS HA     12 CYSS  HB3     3.50
# number of restraints as function of range
# |i-j| = 0 :     61
# |i-j| = 1 :     32
# |i-j| = 2 :      7
# |i-j| = 3 :      2
# |i-j| = 4 :      0
# |i-j| > 4 :      7
# total     :    109


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