Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1N32:A335:A334
Extra
PDB:
ATOM 1 O3' A A 334 145.318 23.624 -0.943 1.00100.48 O
ATOM 2 P C A 335 145.888 22.398 -1.834 1.00116.14 P
ATOM 3 OP1 C A 335 144.800 21.447 -2.187 1.00119.28 O
ATOM 4 OP2 C A 335 147.119 21.897 -1.163 1.00119.28 O
ATOM 5 O5' C A 335 146.356 23.092 -3.191 1.00101.94 O
ATOM 6 C5' C A 335 145.398 23.492 -4.192 1.00101.94 C
ATOM 7 C4' C A 335 145.872 24.744 -4.888 1.00101.94 C
ATOM 8 O4' C A 335 145.992 25.802 -3.902 1.00101.94 O
ATOM 9 C3' C A 335 147.234 24.636 -5.573 1.00101.94 C
ATOM 10 O3' C A 335 147.245 25.472 -6.729 1.00101.94 O
ATOM 11 C2' C A 335 148.180 25.252 -4.548 1.00101.94 C
ATOM 12 O2' C A 335 149.330 25.824 -5.140 1.00101.94 O
ATOM 13 C1' C A 335 147.295 26.340 -3.947 1.00101.94 C
ATOM 14 N1 C A 335 147.667 26.834 -2.606 1.00108.36 N
ATOM 15 C2 C A 335 148.219 28.127 -2.495 1.00108.36 C
ATOM 16 O2 C A 335 148.405 28.798 -3.526 1.00108.36 O
ATOM 17 N3 C A 335 148.536 28.608 -1.272 1.00108.36 N
ATOM 18 C4 C A 335 148.336 27.858 -0.187 1.00108.36 C
ATOM 19 N4 C A 335 148.661 28.379 0.997 1.00108.36 N
ATOM 20 C5 C A 335 147.792 26.539 -0.270 1.00108.36 C
ATOM 21 C6 C A 335 147.476 26.070 -1.488 1.00108.36 C
ATOM 22 P G A 336 146.938 24.851 -8.177 1.00123.37 P
ATOM 23 OP1 G A 336 147.461 23.461 -8.207 1.00121.69 O
ATOM 24 OP2 G A 336 147.409 25.833 -9.192 1.00121.69 O
ATOM 25 O5' G A 336 145.343 24.802 -8.230 1.00 84.92 O
TER
ATOM 1 O3' U B 333 145.545 26.823 3.735 1.00108.17 O
ATOM 2 P A B 334 146.849 25.887 3.568 1.00111.14 P
ATOM 3 OP1 A B 334 147.235 25.459 4.941 1.00 95.50 O
ATOM 4 OP2 A B 334 147.855 26.568 2.706 1.00 95.50 O
ATOM 5 O5' A B 334 146.265 24.630 2.781 1.00100.48 O
ATOM 6 C5' A B 334 147.045 23.873 1.831 1.00100.48 C
ATOM 7 C4' A B 334 146.163 22.828 1.199 1.00100.48 C
ATOM 8 O4' A B 334 145.588 22.050 2.274 1.00100.48 O
ATOM 9 C3' A B 334 144.986 23.429 0.443 1.00100.48 C
ATOM 10 O3' A B 334 145.318 23.624 -0.943 1.00100.48 O
ATOM 11 C2' A B 334 143.801 22.514 0.748 1.00100.48 C
ATOM 12 O2' A B 334 143.592 21.464 -0.168 1.00100.48 O
ATOM 13 C1' A B 334 144.188 21.937 2.111 1.00100.48 C
ATOM 14 N9 A B 334 143.575 22.516 3.306 1.00 89.53 N
ATOM 15 C8 A B 334 143.756 23.772 3.826 1.00 89.53 C
ATOM 16 N7 A B 334 143.172 23.955 4.985 1.00 89.53 N
ATOM 17 C5 A B 334 142.538 22.746 5.231 1.00 89.53 C
ATOM 18 C6 A B 334 141.758 22.285 6.312 1.00 89.53 C
ATOM 19 N6 A B 334 141.496 23.012 7.406 1.00 89.53 N
ATOM 20 N1 A B 334 141.258 21.032 6.234 1.00 89.53 N
ATOM 21 C2 A B 334 141.541 20.296 5.150 1.00 89.53 C
ATOM 22 N3 A B 334 142.274 20.611 4.082 1.00 89.53 N
ATOM 23 C4 A B 334 142.750 21.862 4.187 1.00 89.53 C
ATOM 24 P C B 335 145.888 22.398 -1.834 1.00116.14 P
ATOM 25 OP1 C B 335 144.800 21.447 -2.187 1.00119.28 O
ATOM 26 OP2 C B 335 147.119 21.897 -1.163 1.00119.28 O
ATOM 27 O5' C B 335 146.356 23.092 -3.191 1.00101.94 O
TER
ATOM 2 P C A 335 145.888 22.398 -1.834 1.00116.14 P
ATOM 3 OP1 C A 335 144.800 21.447 -2.187 1.00119.28 O
ATOM 4 OP2 C A 335 147.119 21.897 -1.163 1.00119.28 O
ATOM 5 O5' C A 335 146.356 23.092 -3.191 1.00101.94 O
ATOM 6 C5' C A 335 145.398 23.492 -4.192 1.00101.94 C
ATOM 7 C4' C A 335 145.872 24.744 -4.888 1.00101.94 C
ATOM 8 O4' C A 335 145.992 25.802 -3.902 1.00101.94 O
ATOM 9 C3' C A 335 147.234 24.636 -5.573 1.00101.94 C
ATOM 10 O3' C A 335 147.245 25.472 -6.729 1.00101.94 O
ATOM 11 C2' C A 335 148.180 25.252 -4.548 1.00101.94 C
ATOM 12 O2' C A 335 149.330 25.824 -5.140 1.00101.94 O
ATOM 13 C1' C A 335 147.295 26.340 -3.947 1.00101.94 C
ATOM 14 N1 C A 335 147.667 26.834 -2.606 1.00108.36 N
ATOM 15 C2 C A 335 148.219 28.127 -2.495 1.00108.36 C
ATOM 16 O2 C A 335 148.405 28.798 -3.526 1.00108.36 O
ATOM 17 N3 C A 335 148.536 28.608 -1.272 1.00108.36 N
ATOM 18 C4 C A 335 148.336 27.858 -0.187 1.00108.36 C
ATOM 19 N4 C A 335 148.661 28.379 0.997 1.00108.36 N
ATOM 20 C5 C A 335 147.792 26.539 -0.270 1.00108.36 C
ATOM 21 C6 C A 335 147.476 26.070 -1.488 1.00108.36 C
ATOM 22 P G A 336 146.938 24.851 -8.177 1.00123.37 P
ATOM 23 OP1 G A 336 147.461 23.461 -8.207 1.00121.69 O
ATOM 24 OP2 G A 336 147.409 25.833 -9.192 1.00121.69 O
ATOM 25 O5' G A 336 145.343 24.802 -8.230 1.00 84.92 O
TER
ATOM 1 O3' U B 333 145.545 26.823 3.735 1.00108.17 O
ATOM 2 P A B 334 146.849 25.887 3.568 1.00111.14 P
ATOM 3 OP1 A B 334 147.235 25.459 4.941 1.00 95.50 O
ATOM 4 OP2 A B 334 147.855 26.568 2.706 1.00 95.50 O
ATOM 5 O5' A B 334 146.265 24.630 2.781 1.00100.48 O
ATOM 6 C5' A B 334 147.045 23.873 1.831 1.00100.48 C
ATOM 7 C4' A B 334 146.163 22.828 1.199 1.00100.48 C
ATOM 8 O4' A B 334 145.588 22.050 2.274 1.00100.48 O
ATOM 9 C3' A B 334 144.986 23.429 0.443 1.00100.48 C
ATOM 10 O3' A B 334 145.318 23.624 -0.943 1.00100.48 O
ATOM 11 C2' A B 334 143.801 22.514 0.748 1.00100.48 C
ATOM 12 O2' A B 334 143.592 21.464 -0.168 1.00100.48 O
ATOM 13 C1' A B 334 144.188 21.937 2.111 1.00100.48 C
ATOM 14 N9 A B 334 143.575 22.516 3.306 1.00 89.53 N
ATOM 15 C8 A B 334 143.756 23.772 3.826 1.00 89.53 C
ATOM 16 N7 A B 334 143.172 23.955 4.985 1.00 89.53 N
ATOM 17 C5 A B 334 142.538 22.746 5.231 1.00 89.53 C
ATOM 18 C6 A B 334 141.758 22.285 6.312 1.00 89.53 C
ATOM 19 N6 A B 334 141.496 23.012 7.406 1.00 89.53 N
ATOM 20 N1 A B 334 141.258 21.032 6.234 1.00 89.53 N
ATOM 21 C2 A B 334 141.541 20.296 5.150 1.00 89.53 C
ATOM 22 N3 A B 334 142.274 20.611 4.082 1.00 89.53 N
ATOM 23 C4 A B 334 142.750 21.862 4.187 1.00 89.53 C
ATOM 24 P C B 335 145.888 22.398 -1.834 1.00116.14 P
ATOM 25 OP1 C B 335 144.800 21.447 -2.187 1.00119.28 O
ATOM 26 OP2 C B 335 147.119 21.897 -1.163 1.00119.28 O
ATOM 27 O5' C B 335 146.356 23.092 -3.191 1.00101.94 O
TER
Atoms:
C2: (148.219,28.127,-2.495)
OP1: (144.800,21.447,-2.187)
OP2: (147.119,21.897,-1.163)
C4: (148.336,27.858,-0.187)
O5': (146.356,23.092,-3.191)
C3': (147.234,24.636,-5.573)
C1': (147.295,26.340,-3.947)
O4': (145.992,25.802,-3.902)
C5': (145.398,23.492,-4.192)
P: (145.888,22.398,-1.834)
O2: (148.405,28.798,-3.526)
C4': (145.872,24.744,-4.888)
C2': (148.180,25.252,-4.548)
O2': (149.330,25.824,-5.140)
N1: (147.667,26.834,-2.606)
N3: (148.536,28.608,-1.272)
N4: (148.661,28.379,0.997)
C6: (147.476,26.070,-1.488)
C5: (147.792,26.539,-0.270)
O3': (147.245,25.472,-6.729)
OP1: (144.800,21.447,-2.187)
OP2: (147.119,21.897,-1.163)
C4: (148.336,27.858,-0.187)
O5': (146.356,23.092,-3.191)
C3': (147.234,24.636,-5.573)
C1': (147.295,26.340,-3.947)
O4': (145.992,25.802,-3.902)
C5': (145.398,23.492,-4.192)
P: (145.888,22.398,-1.834)
O2: (148.405,28.798,-3.526)
C4': (145.872,24.744,-4.888)
C2': (148.180,25.252,-4.548)
O2': (149.330,25.824,-5.140)
N1: (147.667,26.834,-2.606)
N3: (148.536,28.608,-1.272)
N4: (148.661,28.379,0.997)
C6: (147.476,26.070,-1.488)
C5: (147.792,26.539,-0.270)
O3': (147.245,25.472,-6.729)
OP1: (147.235,25.459,4.941)
OP2: (147.855,26.568,2.706)
C3': (144.986,23.429,0.443)
C1': (144.188,21.937,2.111)
C5': (147.045,23.873,1.831)
O4': (145.588,22.050,2.274)
C8: (143.756,23.772,3.826)
O2': (143.592,21.464,-0.168)
C6: (141.758,22.285,6.312)
C5: (142.538,22.746,5.231)
C4: (142.750,21.862,4.187)
P: (146.849,25.887,3.568)
C4': (146.163,22.828,1.199)
C2': (143.801,22.514,0.748)
C2: (141.541,20.296,5.150)
N1: (141.258,21.032,6.234)
N3: (142.274,20.611,4.082)
N6: (141.496,23.012,7.406)
N7: (143.172,23.955,4.985)
N9: (143.575,22.516,3.306)
O5': (146.265,24.630,2.781)
O3': (145.318,23.624,-0.943)
OP2: (147.855,26.568,2.706)
C3': (144.986,23.429,0.443)
C1': (144.188,21.937,2.111)
C5': (147.045,23.873,1.831)
O4': (145.588,22.050,2.274)
C8: (143.756,23.772,3.826)
O2': (143.592,21.464,-0.168)
C6: (141.758,22.285,6.312)
C5: (142.538,22.746,5.231)
C4: (142.750,21.862,4.187)
P: (146.849,25.887,3.568)
C4': (146.163,22.828,1.199)
C2': (143.801,22.514,0.748)
C2: (141.541,20.296,5.150)
N1: (141.258,21.032,6.234)
N3: (142.274,20.611,4.082)
N6: (141.496,23.012,7.406)
N7: (143.172,23.955,4.985)
N9: (143.575,22.516,3.306)
O5': (146.265,24.630,2.781)
O3': (145.318,23.624,-0.943)
Image (generated by PyMOL):