Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BNR:B7:B6
Extra
PDB:
ATOM 1 O3' A A 6 -3.565 15.159 21.965 1.00 26.35 O
ATOM 2 P C A 7 -3.629 16.312 20.855 1.00 26.97 P
ATOM 3 OP1 C A 7 -4.367 17.455 21.449 1.00 28.04 O
ATOM 4 OP2 C A 7 -4.041 15.777 19.538 1.00 27.94 O
ATOM 5 O5' C A 7 -2.108 16.740 20.693 1.00 24.18 O
ATOM 6 C5' C A 7 -1.460 17.493 21.700 1.00 22.89 C
ATOM 7 C4' C A 7 0.008 17.571 21.390 1.00 24.52 C
ATOM 8 O4' C A 7 0.573 16.231 21.404 1.00 27.03 O
ATOM 9 C3' C A 7 0.321 18.032 19.979 1.00 23.12 C
ATOM 10 O3' C A 7 0.226 19.443 19.882 1.00 25.82 O
ATOM 11 C2' C A 7 1.751 17.546 19.837 1.00 25.26 C
ATOM 12 O2' C A 7 2.629 18.342 20.592 1.00 23.54 O
ATOM 13 C1' C A 7 1.637 16.158 20.465 1.00 25.96 C
ATOM 14 N1 C A 7 1.327 15.129 19.457 1.00 27.83 N
ATOM 15 C2 C A 7 2.358 14.713 18.618 1.00 28.57 C
ATOM 16 O2 C A 7 3.485 15.174 18.806 1.00 29.19 O
ATOM 17 N3 C A 7 2.101 13.817 17.632 1.00 29.27 N
ATOM 18 C4 C A 7 0.870 13.322 17.489 1.00 28.55 C
ATOM 19 N4 C A 7 0.662 12.450 16.503 1.00 27.74 N
ATOM 20 C5 C A 7 -0.204 13.705 18.355 1.00 27.41 C
ATOM 21 C6 C A 7 0.070 14.604 19.319 1.00 27.85 C
ATOM 22 P C A 8 -0.357 20.113 18.542 1.00 25.59 P
ATOM 23 OP1 C A 8 -0.378 21.562 18.766 1.00 23.60 O
ATOM 24 OP2 C A 8 -1.612 19.408 18.181 1.00 27.25 O
ATOM 25 O5' C A 8 0.751 19.779 17.449 1.00 25.97 O
TER
ATOM 1 O3' C B 5 -3.911 9.962 18.886 1.00 25.70 O
ATOM 2 P A B 6 -4.258 11.443 18.371 1.00 27.66 P
ATOM 3 OP1 A B 6 -5.728 11.576 18.203 1.00 28.61 O
ATOM 4 OP2 A B 6 -3.362 11.804 17.255 1.00 27.05 O
ATOM 5 O5' A B 6 -3.863 12.342 19.620 1.00 28.24 O
ATOM 6 C5' A B 6 -4.652 12.334 20.808 1.00 26.87 C
ATOM 7 C4' A B 6 -3.804 12.757 21.980 1.00 27.89 C
ATOM 8 O4' A B 6 -2.914 11.666 22.356 1.00 30.85 O
ATOM 9 C3' A B 6 -2.895 13.938 21.676 1.00 27.58 C
ATOM 10 O3' A B 6 -3.565 15.159 21.965 1.00 26.35 O
ATOM 11 C2' A B 6 -1.701 13.684 22.590 1.00 29.33 C
ATOM 12 O2' A B 6 -1.913 14.109 23.921 1.00 27.95 O
ATOM 13 C1' A B 6 -1.601 12.159 22.540 1.00 30.08 C
ATOM 14 N9 A B 6 -0.769 11.635 21.456 1.00 30.31 N
ATOM 15 C8 A B 6 -1.157 10.804 20.439 1.00 29.55 C
ATOM 16 N7 A B 6 -0.186 10.477 19.624 1.00 33.56 N
ATOM 17 C5 A B 6 0.918 11.142 20.136 1.00 32.43 C
ATOM 18 C6 A B 6 2.261 11.202 19.726 1.00 33.21 C
ATOM 19 N6 A B 6 2.746 10.551 18.659 1.00 35.04 N
ATOM 20 N1 A B 6 3.105 11.959 20.458 1.00 32.51 N
ATOM 21 C2 A B 6 2.623 12.603 21.528 1.00 32.72 C
ATOM 22 N3 A B 6 1.383 12.621 22.016 1.00 31.85 N
ATOM 23 C4 A B 6 0.570 11.863 21.264 1.00 31.27 C
ATOM 24 P C B 7 -3.629 16.312 20.855 1.00 26.97 P
ATOM 25 OP1 C B 7 -4.367 17.455 21.449 1.00 28.04 O
ATOM 26 OP2 C B 7 -4.041 15.777 19.538 1.00 27.94 O
ATOM 27 O5' C B 7 -2.108 16.740 20.693 1.00 24.18 O
TER
ATOM 2 P C A 7 -3.629 16.312 20.855 1.00 26.97 P
ATOM 3 OP1 C A 7 -4.367 17.455 21.449 1.00 28.04 O
ATOM 4 OP2 C A 7 -4.041 15.777 19.538 1.00 27.94 O
ATOM 5 O5' C A 7 -2.108 16.740 20.693 1.00 24.18 O
ATOM 6 C5' C A 7 -1.460 17.493 21.700 1.00 22.89 C
ATOM 7 C4' C A 7 0.008 17.571 21.390 1.00 24.52 C
ATOM 8 O4' C A 7 0.573 16.231 21.404 1.00 27.03 O
ATOM 9 C3' C A 7 0.321 18.032 19.979 1.00 23.12 C
ATOM 10 O3' C A 7 0.226 19.443 19.882 1.00 25.82 O
ATOM 11 C2' C A 7 1.751 17.546 19.837 1.00 25.26 C
ATOM 12 O2' C A 7 2.629 18.342 20.592 1.00 23.54 O
ATOM 13 C1' C A 7 1.637 16.158 20.465 1.00 25.96 C
ATOM 14 N1 C A 7 1.327 15.129 19.457 1.00 27.83 N
ATOM 15 C2 C A 7 2.358 14.713 18.618 1.00 28.57 C
ATOM 16 O2 C A 7 3.485 15.174 18.806 1.00 29.19 O
ATOM 17 N3 C A 7 2.101 13.817 17.632 1.00 29.27 N
ATOM 18 C4 C A 7 0.870 13.322 17.489 1.00 28.55 C
ATOM 19 N4 C A 7 0.662 12.450 16.503 1.00 27.74 N
ATOM 20 C5 C A 7 -0.204 13.705 18.355 1.00 27.41 C
ATOM 21 C6 C A 7 0.070 14.604 19.319 1.00 27.85 C
ATOM 22 P C A 8 -0.357 20.113 18.542 1.00 25.59 P
ATOM 23 OP1 C A 8 -0.378 21.562 18.766 1.00 23.60 O
ATOM 24 OP2 C A 8 -1.612 19.408 18.181 1.00 27.25 O
ATOM 25 O5' C A 8 0.751 19.779 17.449 1.00 25.97 O
TER
ATOM 1 O3' C B 5 -3.911 9.962 18.886 1.00 25.70 O
ATOM 2 P A B 6 -4.258 11.443 18.371 1.00 27.66 P
ATOM 3 OP1 A B 6 -5.728 11.576 18.203 1.00 28.61 O
ATOM 4 OP2 A B 6 -3.362 11.804 17.255 1.00 27.05 O
ATOM 5 O5' A B 6 -3.863 12.342 19.620 1.00 28.24 O
ATOM 6 C5' A B 6 -4.652 12.334 20.808 1.00 26.87 C
ATOM 7 C4' A B 6 -3.804 12.757 21.980 1.00 27.89 C
ATOM 8 O4' A B 6 -2.914 11.666 22.356 1.00 30.85 O
ATOM 9 C3' A B 6 -2.895 13.938 21.676 1.00 27.58 C
ATOM 10 O3' A B 6 -3.565 15.159 21.965 1.00 26.35 O
ATOM 11 C2' A B 6 -1.701 13.684 22.590 1.00 29.33 C
ATOM 12 O2' A B 6 -1.913 14.109 23.921 1.00 27.95 O
ATOM 13 C1' A B 6 -1.601 12.159 22.540 1.00 30.08 C
ATOM 14 N9 A B 6 -0.769 11.635 21.456 1.00 30.31 N
ATOM 15 C8 A B 6 -1.157 10.804 20.439 1.00 29.55 C
ATOM 16 N7 A B 6 -0.186 10.477 19.624 1.00 33.56 N
ATOM 17 C5 A B 6 0.918 11.142 20.136 1.00 32.43 C
ATOM 18 C6 A B 6 2.261 11.202 19.726 1.00 33.21 C
ATOM 19 N6 A B 6 2.746 10.551 18.659 1.00 35.04 N
ATOM 20 N1 A B 6 3.105 11.959 20.458 1.00 32.51 N
ATOM 21 C2 A B 6 2.623 12.603 21.528 1.00 32.72 C
ATOM 22 N3 A B 6 1.383 12.621 22.016 1.00 31.85 N
ATOM 23 C4 A B 6 0.570 11.863 21.264 1.00 31.27 C
ATOM 24 P C B 7 -3.629 16.312 20.855 1.00 26.97 P
ATOM 25 OP1 C B 7 -4.367 17.455 21.449 1.00 28.04 O
ATOM 26 OP2 C B 7 -4.041 15.777 19.538 1.00 27.94 O
ATOM 27 O5' C B 7 -2.108 16.740 20.693 1.00 24.18 O
TER
Atoms:
C2: (2.358,14.713,18.618)
OP1: (-4.367,17.455,21.449)
OP2: (-4.041,15.777,19.538)
C4: (0.870,13.322,17.489)
O5': (-2.108,16.740,20.693)
C3': (0.321,18.032,19.979)
C1': (1.637,16.158,20.465)
O4': (0.573,16.231,21.404)
C5': (-1.460,17.493,21.700)
P: (-3.629,16.312,20.855)
O2: (3.485,15.174,18.806)
C4': (0.008,17.571,21.390)
C2': (1.751,17.546,19.837)
O2': (2.629,18.342,20.592)
N1: (1.327,15.129,19.457)
N3: (2.101,13.817,17.632)
N4: (0.662,12.450,16.503)
C6: (0.070,14.604,19.319)
C5: (-0.204,13.705,18.355)
O3': (0.226,19.443,19.882)
OP1: (-4.367,17.455,21.449)
OP2: (-4.041,15.777,19.538)
C4: (0.870,13.322,17.489)
O5': (-2.108,16.740,20.693)
C3': (0.321,18.032,19.979)
C1': (1.637,16.158,20.465)
O4': (0.573,16.231,21.404)
C5': (-1.460,17.493,21.700)
P: (-3.629,16.312,20.855)
O2: (3.485,15.174,18.806)
C4': (0.008,17.571,21.390)
C2': (1.751,17.546,19.837)
O2': (2.629,18.342,20.592)
N1: (1.327,15.129,19.457)
N3: (2.101,13.817,17.632)
N4: (0.662,12.450,16.503)
C6: (0.070,14.604,19.319)
C5: (-0.204,13.705,18.355)
O3': (0.226,19.443,19.882)
OP1: (-5.728,11.576,18.203)
OP2: (-3.362,11.804,17.255)
C3': (-2.895,13.938,21.676)
C1': (-1.601,12.159,22.540)
C5': (-4.652,12.334,20.808)
O4': (-2.914,11.666,22.356)
C8: (-1.157,10.804,20.439)
O2': (-1.913,14.109,23.921)
C6: (2.261,11.202,19.726)
C5: (0.918,11.142,20.136)
C4: (0.570,11.863,21.264)
P: (-4.258,11.443,18.371)
C4': (-3.804,12.757,21.980)
C2': (-1.701,13.684,22.590)
C2: (2.623,12.603,21.528)
N1: (3.105,11.959,20.458)
N3: (1.383,12.621,22.016)
N6: (2.746,10.551,18.659)
N7: (-0.186,10.477,19.624)
N9: (-0.769,11.635,21.456)
O5': (-3.863,12.342,19.620)
O3': (-3.565,15.159,21.965)
OP2: (-3.362,11.804,17.255)
C3': (-2.895,13.938,21.676)
C1': (-1.601,12.159,22.540)
C5': (-4.652,12.334,20.808)
O4': (-2.914,11.666,22.356)
C8: (-1.157,10.804,20.439)
O2': (-1.913,14.109,23.921)
C6: (2.261,11.202,19.726)
C5: (0.918,11.142,20.136)
C4: (0.570,11.863,21.264)
P: (-4.258,11.443,18.371)
C4': (-3.804,12.757,21.980)
C2': (-1.701,13.684,22.590)
C2: (2.623,12.603,21.528)
N1: (3.105,11.959,20.458)
N3: (1.383,12.621,22.016)
N6: (2.746,10.551,18.659)
N7: (-0.186,10.477,19.624)
N9: (-0.769,11.635,21.456)
O5': (-3.863,12.342,19.620)
O3': (-3.565,15.159,21.965)
Image (generated by PyMOL):