Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BNR:A7:B16
Extra
PDB:
ATOM 1 O3' C A 6 -3.983 32.942 13.713 1.00 42.32 O
ATOM 2 P A A 7 -4.246 31.397 14.055 1.00 40.92 P
ATOM 3 OP1 A A 7 -2.957 30.886 14.592 1.00 44.21 O
ATOM 4 OP2 A A 7 -4.870 30.720 12.896 1.00 42.31 O
ATOM 5 O5' A A 7 -5.283 31.466 15.258 1.00 36.51 O
ATOM 6 C5' A A 7 -4.878 31.991 16.510 1.00 35.45 C
ATOM 7 C4' A A 7 -6.020 31.947 17.483 1.00 32.97 C
ATOM 8 O4' A A 7 -7.041 32.894 17.080 1.00 34.29 O
ATOM 9 C3' A A 7 -6.748 30.618 17.560 1.00 33.71 C
ATOM 10 O3' A A 7 -6.083 29.753 18.468 1.00 32.99 O
ATOM 11 C2' A A 7 -8.092 31.045 18.121 1.00 31.71 C
ATOM 12 O2' A A 7 -7.992 31.297 19.501 1.00 33.48 O
ATOM 13 C1' A A 7 -8.323 32.359 17.374 1.00 31.79 C
ATOM 14 N9 A A 7 -9.043 32.187 16.114 1.00 29.22 N
ATOM 15 C8 A A 7 -8.521 31.957 14.868 1.00 27.64 C
ATOM 16 N7 A A 7 -9.428 31.861 13.925 1.00 28.16 N
ATOM 17 C5 A A 7 -10.629 32.039 14.597 1.00 26.61 C
ATOM 18 C6 A A 7 -11.967 32.062 14.156 1.00 27.05 C
ATOM 19 N6 A A 7 -12.329 31.907 12.882 1.00 25.27 N
ATOM 20 N1 A A 7 -12.931 32.259 15.084 1.00 27.73 N
ATOM 21 C2 A A 7 -12.563 32.427 16.362 1.00 28.25 C
ATOM 22 N3 A A 7 -11.340 32.432 16.895 1.00 27.58 N
ATOM 23 C4 A A 7 -10.408 32.233 15.946 1.00 28.09 C
ATOM 24 P C A 8 -6.036 28.179 18.174 1.00 34.03 P
ATOM 25 OP1 C A 8 -5.058 27.601 19.128 1.00 37.38 O
ATOM 26 OP2 C A 8 -5.864 27.961 16.720 1.00 34.85 O
ATOM 27 O5' C A 8 -7.486 27.658 18.591 1.00 32.79 O
TER
ATOM 1 O3' A B 15 -23.401 33.560 12.267 1.00 42.56 O
ATOM 2 P A B 16 -22.664 34.986 12.208 1.00 45.53 P
ATOM 3 OP1 A B 16 -23.681 36.002 11.823 1.00 47.42 O
ATOM 4 OP2 A B 16 -21.432 34.833 11.393 1.00 47.51 O
ATOM 5 O5' A B 16 -22.218 35.255 13.711 1.00 45.65 O
ATOM 6 C5' A B 16 -23.181 35.453 14.737 1.00 44.04 C
ATOM 7 C4' A B 16 -22.515 35.389 16.090 1.00 43.94 C
ATOM 8 O4' A B 16 -21.998 34.048 16.313 1.00 43.04 O
ATOM 9 C3' A B 16 -21.300 36.283 16.289 1.00 44.19 C
ATOM 10 O3' A B 16 -21.677 37.609 16.648 1.00 45.93 O
ATOM 11 C2' A B 16 -20.615 35.586 17.452 1.00 43.32 C
ATOM 12 O2' A B 16 -21.258 35.841 18.680 1.00 45.76 O
ATOM 13 C1' A B 16 -20.791 34.119 17.058 1.00 41.02 C
ATOM 14 N9 A B 16 -19.702 33.669 16.198 1.00 37.36 N
ATOM 15 C8 A B 16 -19.729 33.470 14.842 1.00 36.88 C
ATOM 16 N7 A B 16 -18.576 33.112 14.338 1.00 37.05 N
ATOM 17 C5 A B 16 -17.731 33.064 15.439 1.00 34.81 C
ATOM 18 C6 A B 16 -16.364 32.757 15.572 1.00 34.07 C
ATOM 19 N6 A B 16 -15.568 32.433 14.549 1.00 30.45 N
ATOM 20 N1 A B 16 -15.834 32.797 16.812 1.00 33.27 N
ATOM 21 C2 A B 16 -16.627 33.126 17.839 1.00 33.41 C
ATOM 22 N3 A B 16 -17.919 33.438 17.839 1.00 34.62 N
ATOM 23 C4 A B 16 -18.417 33.390 16.592 1.00 36.48 C
ATOM 24 P G B 17 -20.899 38.865 16.006 1.00 47.65 P
ATOM 25 OP1 G B 17 -21.407 40.065 16.718 1.00 48.73 O
ATOM 26 OP2 G B 17 -20.997 38.787 14.526 1.00 47.21 O
ATOM 27 O5' G B 17 -19.374 38.654 16.415 1.00 45.55 O
TER
ATOM 2 P A A 7 -4.246 31.397 14.055 1.00 40.92 P
ATOM 3 OP1 A A 7 -2.957 30.886 14.592 1.00 44.21 O
ATOM 4 OP2 A A 7 -4.870 30.720 12.896 1.00 42.31 O
ATOM 5 O5' A A 7 -5.283 31.466 15.258 1.00 36.51 O
ATOM 6 C5' A A 7 -4.878 31.991 16.510 1.00 35.45 C
ATOM 7 C4' A A 7 -6.020 31.947 17.483 1.00 32.97 C
ATOM 8 O4' A A 7 -7.041 32.894 17.080 1.00 34.29 O
ATOM 9 C3' A A 7 -6.748 30.618 17.560 1.00 33.71 C
ATOM 10 O3' A A 7 -6.083 29.753 18.468 1.00 32.99 O
ATOM 11 C2' A A 7 -8.092 31.045 18.121 1.00 31.71 C
ATOM 12 O2' A A 7 -7.992 31.297 19.501 1.00 33.48 O
ATOM 13 C1' A A 7 -8.323 32.359 17.374 1.00 31.79 C
ATOM 14 N9 A A 7 -9.043 32.187 16.114 1.00 29.22 N
ATOM 15 C8 A A 7 -8.521 31.957 14.868 1.00 27.64 C
ATOM 16 N7 A A 7 -9.428 31.861 13.925 1.00 28.16 N
ATOM 17 C5 A A 7 -10.629 32.039 14.597 1.00 26.61 C
ATOM 18 C6 A A 7 -11.967 32.062 14.156 1.00 27.05 C
ATOM 19 N6 A A 7 -12.329 31.907 12.882 1.00 25.27 N
ATOM 20 N1 A A 7 -12.931 32.259 15.084 1.00 27.73 N
ATOM 21 C2 A A 7 -12.563 32.427 16.362 1.00 28.25 C
ATOM 22 N3 A A 7 -11.340 32.432 16.895 1.00 27.58 N
ATOM 23 C4 A A 7 -10.408 32.233 15.946 1.00 28.09 C
ATOM 24 P C A 8 -6.036 28.179 18.174 1.00 34.03 P
ATOM 25 OP1 C A 8 -5.058 27.601 19.128 1.00 37.38 O
ATOM 26 OP2 C A 8 -5.864 27.961 16.720 1.00 34.85 O
ATOM 27 O5' C A 8 -7.486 27.658 18.591 1.00 32.79 O
TER
ATOM 1 O3' A B 15 -23.401 33.560 12.267 1.00 42.56 O
ATOM 2 P A B 16 -22.664 34.986 12.208 1.00 45.53 P
ATOM 3 OP1 A B 16 -23.681 36.002 11.823 1.00 47.42 O
ATOM 4 OP2 A B 16 -21.432 34.833 11.393 1.00 47.51 O
ATOM 5 O5' A B 16 -22.218 35.255 13.711 1.00 45.65 O
ATOM 6 C5' A B 16 -23.181 35.453 14.737 1.00 44.04 C
ATOM 7 C4' A B 16 -22.515 35.389 16.090 1.00 43.94 C
ATOM 8 O4' A B 16 -21.998 34.048 16.313 1.00 43.04 O
ATOM 9 C3' A B 16 -21.300 36.283 16.289 1.00 44.19 C
ATOM 10 O3' A B 16 -21.677 37.609 16.648 1.00 45.93 O
ATOM 11 C2' A B 16 -20.615 35.586 17.452 1.00 43.32 C
ATOM 12 O2' A B 16 -21.258 35.841 18.680 1.00 45.76 O
ATOM 13 C1' A B 16 -20.791 34.119 17.058 1.00 41.02 C
ATOM 14 N9 A B 16 -19.702 33.669 16.198 1.00 37.36 N
ATOM 15 C8 A B 16 -19.729 33.470 14.842 1.00 36.88 C
ATOM 16 N7 A B 16 -18.576 33.112 14.338 1.00 37.05 N
ATOM 17 C5 A B 16 -17.731 33.064 15.439 1.00 34.81 C
ATOM 18 C6 A B 16 -16.364 32.757 15.572 1.00 34.07 C
ATOM 19 N6 A B 16 -15.568 32.433 14.549 1.00 30.45 N
ATOM 20 N1 A B 16 -15.834 32.797 16.812 1.00 33.27 N
ATOM 21 C2 A B 16 -16.627 33.126 17.839 1.00 33.41 C
ATOM 22 N3 A B 16 -17.919 33.438 17.839 1.00 34.62 N
ATOM 23 C4 A B 16 -18.417 33.390 16.592 1.00 36.48 C
ATOM 24 P G B 17 -20.899 38.865 16.006 1.00 47.65 P
ATOM 25 OP1 G B 17 -21.407 40.065 16.718 1.00 48.73 O
ATOM 26 OP2 G B 17 -20.997 38.787 14.526 1.00 47.21 O
ATOM 27 O5' G B 17 -19.374 38.654 16.415 1.00 45.55 O
TER
Atoms:
OP1: (-2.957,30.886,14.592)
OP2: (-4.870,30.720,12.896)
C3': (-6.748,30.618,17.560)
C1': (-8.323,32.359,17.374)
C5': (-4.878,31.991,16.510)
O4': (-7.041,32.894,17.080)
C8: (-8.521,31.957,14.868)
O2': (-7.992,31.297,19.501)
C6: (-11.967,32.062,14.156)
C5: (-10.629,32.039,14.597)
C4: (-10.408,32.233,15.946)
P: (-4.246,31.397,14.055)
C4': (-6.020,31.947,17.483)
C2': (-8.092,31.045,18.121)
C2: (-12.563,32.427,16.362)
N1: (-12.931,32.259,15.084)
N3: (-11.340,32.432,16.895)
N6: (-12.329,31.907,12.882)
N7: (-9.428,31.861,13.925)
N9: (-9.043,32.187,16.114)
O5': (-5.283,31.466,15.258)
O3': (-6.083,29.753,18.468)
OP2: (-4.870,30.720,12.896)
C3': (-6.748,30.618,17.560)
C1': (-8.323,32.359,17.374)
C5': (-4.878,31.991,16.510)
O4': (-7.041,32.894,17.080)
C8: (-8.521,31.957,14.868)
O2': (-7.992,31.297,19.501)
C6: (-11.967,32.062,14.156)
C5: (-10.629,32.039,14.597)
C4: (-10.408,32.233,15.946)
P: (-4.246,31.397,14.055)
C4': (-6.020,31.947,17.483)
C2': (-8.092,31.045,18.121)
C2: (-12.563,32.427,16.362)
N1: (-12.931,32.259,15.084)
N3: (-11.340,32.432,16.895)
N6: (-12.329,31.907,12.882)
N7: (-9.428,31.861,13.925)
N9: (-9.043,32.187,16.114)
O5': (-5.283,31.466,15.258)
O3': (-6.083,29.753,18.468)
OP1: (-23.681,36.002,11.823)
OP2: (-21.432,34.833,11.393)
C3': (-21.300,36.283,16.289)
C1': (-20.791,34.119,17.058)
C5': (-23.181,35.453,14.737)
O4': (-21.998,34.048,16.313)
C8: (-19.729,33.470,14.842)
O2': (-21.258,35.841,18.680)
C6: (-16.364,32.757,15.572)
C5: (-17.731,33.064,15.439)
C4: (-18.417,33.390,16.592)
P: (-22.664,34.986,12.208)
C4': (-22.515,35.389,16.090)
C2': (-20.615,35.586,17.452)
C2: (-16.627,33.126,17.839)
N1: (-15.834,32.797,16.812)
N3: (-17.919,33.438,17.839)
N6: (-15.568,32.433,14.549)
N7: (-18.576,33.112,14.338)
N9: (-19.702,33.669,16.198)
O5': (-22.218,35.255,13.711)
O3': (-21.677,37.609,16.648)
OP2: (-21.432,34.833,11.393)
C3': (-21.300,36.283,16.289)
C1': (-20.791,34.119,17.058)
C5': (-23.181,35.453,14.737)
O4': (-21.998,34.048,16.313)
C8: (-19.729,33.470,14.842)
O2': (-21.258,35.841,18.680)
C6: (-16.364,32.757,15.572)
C5: (-17.731,33.064,15.439)
C4: (-18.417,33.390,16.592)
P: (-22.664,34.986,12.208)
C4': (-22.515,35.389,16.090)
C2': (-20.615,35.586,17.452)
C2: (-16.627,33.126,17.839)
N1: (-15.834,32.797,16.812)
N3: (-17.919,33.438,17.839)
N6: (-15.568,32.433,14.549)
N7: (-18.576,33.112,14.338)
N9: (-19.702,33.669,16.198)
O5': (-22.218,35.255,13.711)
O3': (-21.677,37.609,16.648)
Image (generated by PyMOL):