REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE G33 13 44 1 44
1 CHI1 0 0 0.0000 1 2 3 4 4
2 CHI2 0 0 0.0000 1 2 5 6 6
3 PHI1 0 0 0.0000 1 2 7 8 0
4 PHI2 0 0 0.0000 2 7 8 12 0
5 PHI3 0 0 0.0000 7 8 12 22 0
6 CHI3 0 0 0.0000 8 12 13 14 20
7 CHI4 0 0 0.0000 12 13 14 15 15
8 CHI5 0 0 0.0000 12 13 16 17 19
9 PHI4 0 0 0.0000 8 12 22 23 0
10 PHI5 0 0 0.0000 12 22 23 25 0
11 PHI6 0 0 0.0000 22 23 25 39 0
12 CHI6 0 0 0.0000 31 32 35 36 38
13 PHI7 0 0 0.0000 25 39 40 43 0
1 O3P O_XXX 0 0.0000 1.7520 -0.5920 4.6270 2 0 0 0 0
2 P P_ALI 0 0.0000 0.7250 0.4270 4.9320 1 3 5 7 0
3 O1P O_HYD 0 0.0000 1.4230 1.7030 5.6220 2 4 0 0 0
4 H1P H_OXY 0 0.0000 1.8440 1.3860 6.4330 3 0 0 0 0
5 O2P O_HYD 0 0.0000 -0.3670 -0.1950 5.9370 2 6 0 0 0
6 H2P H_OXY 0 0.0000 -1.0170 0.5000 6.1100 5 0 0 0 0
7 O5' O_EST 0 0.0000 0.0010 0.8840 3.5680 2 8 0 0 0
8 C5' C_ALI 0 0.0000 -0.5960 -0.2850 3.0060 7 9 10 12 0
9 H5'1 H_ALI 0 0.0000 -1.3200 -0.6970 3.7090 8 0 0 0 11
10 H5'2 H_ALI 0 0.0000 0.1760 -1.0270 2.8040 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 -0.5720 -0.8620 3.2565 0 0 0 0 0
12 C4' C_ALI 0 0.0000 -1.3050 0.0810 1.7010 8 13 21 22 0
13 C3' C_ALI 0 0.0000 -1.9640 -1.1700 1.0670 12 14 16 20 0
14 O3' O_HYD 0 0.0000 -3.2700 -1.3860 1.6040 13 15 0 0 0
15 HA H_OXY 0 0.0000 -3.6600 -2.1180 1.1060 14 0 0 0 0
16 C2' C_ALI 0 0.0000 -2.0400 -0.7750 -0.4270 13 17 18 23 0
17 H2'1 H_ALI 0 0.0000 -3.0320 -0.3960 -0.6710 16 0 0 0 19
18 H2'2 H_ALI 0 0.0000 -1.7890 -1.6270 -1.0590 16 0 0 0 19
19 Q2 PSEUD 0 0.0000 -2.4105 -1.0115 -0.8650 0 0 0 0 0
20 H3' H_ALI 0 0.0000 -1.3380 -2.0510 1.2060 13 0 0 0 0
21 H4' H_ALI 0 0.0000 -2.0480 0.8590 1.8740 12 0 0 0 0
22 O4' O_EST 0 0.0000 -0.3510 0.5050 0.7010 12 23 0 0 0
23 C1' C_ALI 0 0.0000 -0.9840 0.3370 -0.5770 16 22 24 25 0
24 H1' H_ALI 0 0.0000 -1.4670 1.2670 -0.8770 23 0 0 0 0
25 N9 N_AMI 0 0.0000 0.0100 -0.0520 -1.5790 23 26 39 0 0
26 C4 C_ARO 0 0.0000 -0.0460 0.2080 -2.9210 25 27 31 0 0
27 C5 C_ARO 0 0.0000 1.1090 -0.3540 -3.4760 26 28 29 0 0
28 N7 N_AMO 0 0.0000 1.8080 -0.9180 -2.4610 27 39 0 0 0
29 C6 C_BYL 0 0.0000 1.3150 -0.2400 -4.8700 27 30 33 0 0
30 O6 O_BYL 0 0.0000 2.3070 -0.7150 -5.3960 29 0 0 0 0
31 N3 N_AMO 0 0.0000 -0.9230 0.8360 -3.7130 26 32 0 0 0
32 C2 C_BYL 0 0.0000 -0.7190 0.9360 -5.0080 31 33 35 0 0
33 N1 N_AMO 0 0.0000 0.3850 0.4080 -5.6060 29 32 34 0 0
34 H1 H_AMI 0 0.0000 0.5050 0.4990 -6.5640 33 0 0 0 0
35 N2 N_AMO 0 0.0000 -1.6460 1.5900 -5.7800 32 36 37 0 0
36 H21 H_AMI 0 0.0000 -2.4380 1.9700 -5.3680 35 0 0 0 38
37 H22 H_AMI 0 0.0000 -1.5100 1.6710 -6.7360 35 0 0 0 38
38 Q3 PSEUD 0 0.0000 -1.9740 1.8205 -6.0520 0 0 0 0 0
39 C8 C_ARO 0 0.0000 1.1660 -0.7400 -1.3440 25 28 40 0 0
40 C8M C_ALI 0 0.0000 1.6250 -1.2260 0.0060 39 41 42 43 0
41 H8M1 H_ALI 0 0.0000 2.2370 -0.4580 0.4790 40 0 0 0 44
42 H8M2 H_ALI 0 0.0000 0.7570 -1.4350 0.6310 40 0 0 0 44
43 H8M3 H_ALI 0 0.0000 2.2130 -2.1350 -0.1150 40 0 0 0 44
44 Q4 PSEUD 0 0.0000 1.7357 -1.3427 0.3317 0 0 0 0 0