NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
3468 1dsa cing 1-original 4 unknown dihedral angle


  2 ADE    BETA: (2 ADE P)-(2 ADE O5')-(2 ADE C5')-(2 ADE C4')    90.0    270.0
  3 CYT    BETA: (3 CYT P)-(3 CYT O5')-(3 CYT C5')-(3 CYT C4')    90.0    270.0
  4 THY    BETA: (4 THY P)-(4 THY O5')-(4 THY C5')-(4 THY C4')    90.0    270.0
  5 ADE    BETA: (5 ADE P)-(5 ADE O5')-(5 ADE C5')-(5 ADE C4')    90.0    270.0
  6 ADE    BETA: (6 ADE P)-(6 ADE O5')-(6 ADE C5')-(6 ADE C4')    90.0    270.0
  7 THY    BETA: (7 THY P)-(7 THY O5')-(7 THY C5')-(7 THY C4')    90.0    270.0
  8 THY    BETA: (8 THY P)-(8 THY O5')-(8 THY C5')-(8 THY C4')    90.0    270.0
  9 GUA    BETA: (9 GUA P)-(9 GUA O5')-(9 GUA C5')-(9 GUA C4')    90.0    270.0
 10 ADE    BETA: (10 ADE P)-(10 ADE O5')-(10 ADE C5')-(10 ADE C4')    90.0    270.0
 11 CYT    BETA: (11 CYT P)-(11 CYT O5')-(11 CYT C5')-(11 CYT C4')    90.0    270.0
 13 THY    BETA: (13 THY P)-(13 THY O5')-(13 THY C5')-(13 THY C4')    90.0    270.0
 14 CYT    BETA: (14 CYT P)-(14 CYT O5')-(14 CYT C5')-(14 CYT C4')    90.0    270.0
 15 ADE    BETA: (15 ADE P)-(15 ADE O5')-(15 ADE C5')-(15 ADE C4')    90.0    270.0
 16 ADE    BETA: (16 ADE P)-(16 ADE O5')-(16 ADE C5')-(16 ADE C4')    90.0    270.0
 17 THY    BETA: (17 THY P)-(17 THY O5')-(17 THY C5')-(17 THY C4')    90.0    270.0
 18 THY    BETA: (18 THY P)-(18 THY O5')-(18 THY C5')-(18 THY C4')    90.0    270.0
 19 ADE    BETA: (19 ADE P)-(19 ADE O5')-(19 ADE C5')-(19 ADE C4')    90.0    270.0
 20 GUA    BETA: (20 GUA P)-(20 GUA O5')-(20 GUA C5')-(20 GUA C4')    90.0    270.0
 21 THY    BETA: (21 THY P)-(21 THY O5')-(21 THY C5')-(21 THY C4')    90.0    270.0
 22 CYT    BETA: (22 CYT P)-(22 CYT O5')-(22 CYT C5')-(22 CYT C4')    90.0    270.0
  1 GUA     CHI: (1 GUA O4')-(1 GUA C1')-(1 GUA N9)-(1 GUA C4)  -180.0   -100.0
  2 ADE     CHI: (2 ADE O4')-(2 ADE C1')-(2 ADE N9)-(2 ADE C4)  -155.0   -100.0
  3 CYT     CHI: (3 CYT O4')-(3 CYT C1')-(3 CYT N1)-(3 CYT C2)  -160.0   -100.0
  4 THY     CHI: (4 THY O4')-(4 THY C1')-(4 THY N1)-(4 THY C2)  -155.0   -100.0
  5 ADE     CHI: (5 ADE O4')-(5 ADE C1')-(5 ADE N9)-(5 ADE C4)  -160.0   -100.0
  6 ADE     CHI: (6 ADE O4')-(6 ADE C1')-(6 ADE N9)-(6 ADE C4)  -165.0   -100.0
  7 THY     CHI: (7 THY O4')-(7 THY C1')-(7 THY N1)-(7 THY C2)  -180.0   -100.0
  8 THY     CHI: (8 THY O4')-(8 THY C1')-(8 THY N1)-(8 THY C2)  -180.0    -15.0
  9 GUA     CHI: (9 GUA O4')-(9 GUA C1')-(9 GUA N9)-(9 GUA C4)  -160.0   -100.0
 10 ADE     CHI: (10 ADE O4')-(10 ADE C1')-(10 ADE N9)-(10 ADE C4)  -155.0   -100.0
 11 CYT     CHI: (11 CYT O4')-(11 CYT C1')-(11 CYT N1)-(11 CYT C2)  -155.0   -100.0
 12 GUA     CHI: (12 GUA O4')-(12 GUA C1')-(12 GUA N9)-(12 GUA C4)  -180.0   -100.0
 13 THY     CHI: (13 THY O4')-(13 THY C1')-(13 THY N1)-(13 THY C2)  -160.0   -100.0
 14 CYT     CHI: (14 CYT O4')-(14 CYT C1')-(14 CYT N1)-(14 CYT C2)  -160.0   -100.0
 15 ADE     CHI: (15 ADE O4')-(15 ADE C1')-(15 ADE N9)-(15 ADE C4)  -150.0   -100.0
 16 ADE     CHI: (16 ADE O4')-(16 ADE C1')-(16 ADE N9)-(16 ADE C4)  -155.0   -100.0
 17 THY     CHI: (17 THY O4')-(17 THY C1')-(17 THY N1)-(17 THY C2)  -160.0   -100.0
 18 THY     CHI: (18 THY O4')-(18 THY C1')-(18 THY N1)-(18 THY C2)  -165.0    -15.0
 19 ADE     CHI: (19 ADE O4')-(19 ADE C1')-(19 ADE N9)-(19 ADE C4)  -170.0    -85.0
 20 GUA     CHI: (20 GUA O4')-(20 GUA C1')-(20 GUA N9)-(20 GUA C4)  -165.0   -100.0
 21 THY     CHI: (21 THY O4')-(21 THY C1')-(21 THY N1)-(21 THY C2)  -180.0    -25.0
 22 CYT     CHI: (22 CYT O4')-(22 CYT C1')-(22 CYT N1)-(22 CYT C2)  -155.0    -95.0
  1 GUA  EPSILN: (1 GUA C4')-(1 GUA C3')-(1 GUA O3')-(2 ADE P)   120.0    360.0
  2 ADE  EPSILN: (2 ADE C4')-(2 ADE C3')-(2 ADE O3')-(3 CYT P)   125.0    355.0
  3 CYT  EPSILN: (3 CYT C4')-(3 CYT C3')-(3 CYT O3')-(4 THY P)   140.0    340.0
  4 THY  EPSILN: (4 THY C4')-(4 THY C3')-(4 THY O3')-(5 ADE P)   130.0    350.0
  5 ADE  EPSILN: (5 ADE C4')-(5 ADE C3')-(5 ADE O3')-(6 ADE P)   140.0    340.0
  6 ADE  EPSILN: (6 ADE C4')-(6 ADE C3')-(6 ADE O3')-(7 THY P)   140.0    340.0
  7 THY  EPSILN: (7 THY C4')-(7 THY C3')-(7 THY O3')-(8 THY P)   120.0    360.0
  8 THY  EPSILN: (8 THY C4')-(8 THY C3')-(8 THY O3')-(9 GUA P)   140.0    340.0
  9 GUA  EPSILN: (9 GUA C4')-(9 GUA C3')-(9 GUA O3')-(10 ADE P)   125.0    355.0
 10 ADE  EPSILN: (10 ADE C4')-(10 ADE C3')-(10 ADE O3')-(11 CYT P)   140.0    340.0
 12 GUA  EPSILN: (12 GUA C4')-(12 GUA C3')-(12 GUA O3')-(13 THY P)   140.0    340.0
 13 THY  EPSILN: (13 THY C4')-(13 THY C3')-(13 THY O3')-(14 CYT P)   140.0    340.0
 14 CYT  EPSILN: (14 CYT C4')-(14 CYT C3')-(14 CYT O3')-(15 ADE P)   125.0    355.0
 15 ADE  EPSILN: (15 ADE C4')-(15 ADE C3')-(15 ADE O3')-(16 ADE P)   140.0    340.0
 16 ADE  EPSILN: (16 ADE C4')-(16 ADE C3')-(16 ADE O3')-(17 THY P)   140.0    340.0
 17 THY  EPSILN: (17 THY C4')-(17 THY C3')-(17 THY O3')-(18 THY P)   140.0    340.0
 18 THY  EPSILN: (18 THY C4')-(18 THY C3')-(18 THY O3')-(19 ADE P)   140.0    340.0
 19 ADE  EPSILN: (19 ADE C4')-(19 ADE C3')-(19 ADE O3')-(20 GUA P)   140.0    340.0
 20 GUA  EPSILN: (20 GUA C4')-(20 GUA C3')-(20 GUA O3')-(21 THY P)   130.0    350.0
 21 THY  EPSILN: (21 THY C4')-(21 THY C3')-(21 THY O3')-(22 CYT P)   140.0    340.0
  1 GUA   GAMMA: (1 GUA O5')-(1 GUA C5')-(1 GUA C4')-(1 GUA C3')    28.0     92.0
  2 ADE   GAMMA: (2 ADE O5')-(2 ADE C5')-(2 ADE C4')-(2 ADE C3')    25.0     90.0
  3 CYT   GAMMA: (3 CYT O5')-(3 CYT C5')-(3 CYT C4')-(3 CYT C3')    28.0     92.0
  4 THY   GAMMA: (4 THY O5')-(4 THY C5')-(4 THY C4')-(4 THY C3')    25.0     90.0
  5 ADE   GAMMA: (5 ADE O5')-(5 ADE C5')-(5 ADE C4')-(5 ADE C3')    40.0     80.0
  6 ADE   GAMMA: (6 ADE O5')-(6 ADE C5')-(6 ADE C4')-(6 ADE C3')    15.0    105.0
  7 THY   GAMMA: (7 THY O5')-(7 THY C5')-(7 THY C4')-(7 THY C3')    18.0    102.0
  8 THY   GAMMA: (8 THY O5')-(8 THY C5')-(8 THY C4')-(8 THY C3')    40.0     80.0
  9 GUA   GAMMA: (9 GUA O5')-(9 GUA C5')-(9 GUA C4')-(9 GUA C3')    20.0    100.0
 10 ADE   GAMMA: (10 ADE O5')-(10 ADE C5')-(10 ADE C4')-(10 ADE C3')    20.0     95.0
 11 CYT   GAMMA: (11 CYT O5')-(11 CYT C5')-(11 CYT C4')-(11 CYT C3')    40.0     80.0
 12 GUA   GAMMA: (12 GUA O5')-(12 GUA C5')-(12 GUA C4')-(12 GUA C3')    40.0     80.0
 13 THY   GAMMA: (13 THY O5')-(13 THY C5')-(13 THY C4')-(13 THY C3')    27.0     95.0
 14 CYT   GAMMA: (14 CYT O5')-(14 CYT C5')-(14 CYT C4')-(14 CYT C3')    18.0    100.0
 15 ADE   GAMMA: (15 ADE O5')-(15 ADE C5')-(15 ADE C4')-(15 ADE C3')    18.0    102.0
 16 ADE   GAMMA: (16 ADE O5')-(16 ADE C5')-(16 ADE C4')-(16 ADE C3')    18.0    102.0
 17 THY   GAMMA: (17 THY O5')-(17 THY C5')-(17 THY C4')-(17 THY C3')    20.0     98.0
 18 THY   GAMMA: (18 THY O5')-(18 THY C5')-(18 THY C4')-(18 THY C3')    35.0     85.0
 19 ADE   GAMMA: (19 ADE O5')-(19 ADE C5')-(19 ADE C4')-(19 ADE C3')    15.0    105.0
 20 GUA   GAMMA: (20 GUA O5')-(20 GUA C5')-(20 GUA C4')-(20 GUA C3')    17.0    103.0
 21 THY   GAMMA: (21 THY O5')-(21 THY C5')-(21 THY C4')-(21 THY C3')    25.0     92.0
 22 CYT   GAMMA: (22 CYT O5')-(22 CYT C5')-(22 CYT C4')-(22 CYT C3')    10.0    110.0



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