2107
DNA_1
34
36
0.300000011920929
0.300000011920929
0.300000011920929
N(1)
1.39199995994568
0.46399998664856
0.200000002980232
0.200000002980232
0.800000011920929
-2.528
1.107
3.014
C(2)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
-1.179
0.967
3.024
N(3)
1.39199995994568
0.46399998664856
0.200000002980232
0.200000002980232
0.800000011920929
-0.402
-0.028
2.525
C(4)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
-1.080
-1.040
1.924
C(5)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
-2.498
-1.000
1.854
C(6)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
-3.206
0.096
2.413
N(7)
1.39199995994568
0.46399998664856
0.200000002980232
0.200000002980232
0.800000011920929
-0.558
-2.256
1.303
C(8)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
-1.644
-3.087
0.785
N(9)
1.39199995994568
0.46399998664856
0.200000002980232
0.200000002980232
0.800000011920929
-3.020
-2.182
1.183
N(10)
1.39199995994568
0.46399998664856
0.200000002980232
0.200000002980232
0.800000011920929
-4.663
0.075
2.293
C(13)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
2.324
-3.748
-0.307
C(14)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
1.058
-3.923
0.504
C(15)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
0.869
-2.594
1.204
O(16)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
1.536
-1.670
0.388
C(17)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
2.701
-2.337
-0.018
O(19)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
3.321
-4.587
0.262
C(24)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
3.189
-1.678
-1.280
O(26)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
3.530
-0.357
-0.959
P(27)
1.78400003910065
0.594666659832001
0.949999988079071
0.189999997615814
0.819999992847443
4.085
0.547
-2.177
O(28)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
3.028
0.631
-3.209
O(29)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
5.433
0.056
-2.540
O(30)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
4.453
2.138
-1.595
H(33)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
-0.631
1.782
3.518
H(34)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
-1.865
-4.034
0.271
H(11)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
-5.229
0.869
2.683
H(12)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
-5.136
-0.738
1.825
H(22)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
2.088
-3.853
-1.387
H(18)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
1.212
-4.722
1.264
H(21)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
0.201
-4.105
-0.182
H(23)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
1.269
-2.661
2.238
H(25)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
3.400
-2.311
0.845
H(20)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
3.439
-4.305
1.153
H(31)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
2.356
-1.624
-2.014
H(32)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
4.123
-2.176
-1.619
N(1)-C(2)
-2.528
1.107
3.014
-1.179
0.967
3.024
N(1)-C(6)
-2.528
1.107
3.014
-3.206
0.096
2.413
C(2)-N(3)
-1.179
0.967
3.024
-0.402
-0.028
2.525
C(2)-H(33)
-1.179
0.967
3.024
-0.631
1.782
3.518
N(3)-C(4)
-0.402
-0.028
2.525
-1.080
-1.040
1.924
C(4)-C(5)
-1.080
-1.040
1.924
-2.498
-1.000
1.854
C(4)-N(7)
-1.080
-1.040
1.924
-0.558
-2.256
1.303
C(5)-C(6)
-2.498
-1.000
1.854
-3.206
0.096
2.413
C(5)-N(9)
-2.498
-1.000
1.854
-3.020
-2.182
1.183
C(6)-N(10)
-3.206
0.096
2.413
-4.663
0.075
2.293
N(7)-C(8)
-0.558
-2.256
1.303
-1.644
-3.087
0.785
N(7)-C(15)
-0.558
-2.256
1.303
0.869
-2.594
1.204
C(8)-N(9)
-1.644
-3.087
0.785
-3.020
-2.182
1.183
C(8)-H(34)
-1.644
-3.087
0.785
-1.865
-4.034
0.271
N(10)-H(11)
-4.663
0.075
2.293
-5.229
0.869
2.683
N(10)-H(12)
-4.663
0.075
2.293
-5.136
-0.738
1.825
C(13)-C(14)
2.324
-3.748
-0.307
1.058
-3.923
0.504
C(13)-C(17)
2.324
-3.748
-0.307
2.701
-2.337
-0.018
C(13)-O(19)
2.324
-3.748
-0.307
3.321
-4.587
0.262
C(13)-H(22)
2.324
-3.748
-0.307
2.088
-3.853
-1.387
C(14)-C(15)
1.058
-3.923
0.504
0.869
-2.594
1.204
C(14)-H(18)
1.058
-3.923
0.504
1.212
-4.722
1.264
C(14)-H(21)
1.058
-3.923
0.504
0.201
-4.105
-0.182
C(15)-O(16)
0.869
-2.594
1.204
1.536
-1.670
0.388
C(15)-H(23)
0.869
-2.594
1.204
1.269
-2.661
2.238
O(16)-C(17)
1.536
-1.670
0.388
2.701
-2.337
-0.018
C(17)-C(24)
2.701
-2.337
-0.018
3.189
-1.678
-1.280
C(17)-H(25)
2.701
-2.337
-0.018
3.400
-2.311
0.845
O(19)-H(20)
3.321
-4.587
0.262
3.439
-4.305
1.153
C(24)-O(26)
3.189
-1.678
-1.280
3.530
-0.357
-0.959
C(24)-H(31)
3.189
-1.678
-1.280
2.356
-1.624
-2.014
C(24)-H(32)
3.189
-1.678
-1.280
4.123
-2.176
-1.619
O(26)-P(27)
3.530
-0.357
-0.959
4.085
0.547
-2.177
P(27)-O(28)
4.085
0.547
-2.177
3.028
0.631
-3.209
P(27)-O(29)
4.085
0.547
-2.177
5.433
0.056
-2.540
P(27)-O(30)
4.085
0.547
-2.177
4.453
2.138
-1.595
