REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE GSS 16 60 1 60
1 CHI1 0 0 0.0000 2 1 3 4 4
2 CHI2 0 0 0.0000 2 1 5 6 6
3 PHI1 0 0 0.0000 2 1 7 8 0
4 PHI2 0 0 0.0000 1 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 34 0
12 PHI7 0 0 0.0000 31 36 37 39 0
13 PHI8 0 0 0.0000 36 37 39 47 0
14 CHI6 0 0 0.0000 37 39 40 41 45
15 CHI7 0 0 0.0000 39 40 41 42 42
16 PHI9 0 0 0.0000 37 39 47 52 0
1 P P_ALI 0 0.0000 -0.8010 -0.9020 -6.6890 2 3 5 7 0
2 OP1 O_XXX 0 0.0000 0.6470 -0.7170 -6.9270 1 0 0 0 0
3 OP2 O_HYD 0 0.0000 -1.2490 -2.3590 -7.2070 1 4 0 0 0
4 HOP2 H_OXY 0 0.0000 -1.0490 -2.3930 -8.1530 3 0 0 0 0
5 OP3 O_HYD 0 0.0000 -1.6240 0.2270 -7.4880 1 6 0 0 0
6 HOP3 H_OXY 0 0.0000 -2.5610 0.0710 -7.3070 5 0 0 0 0
7 O5' O_EST 0 0.0000 -1.1070 -0.7750 -5.1130 1 8 0 0 0
8 C5' C_ALI 0 0.0000 -0.6900 0.5320 -4.7160 7 9 10 12 0
9 H5' H_ALI 0 0.0000 -1.2490 1.2790 -5.2800 8 0 0 0 11
10 H5'' H_ALI 0 0.0000 0.3740 0.6500 -4.9140 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 -0.4375 0.9645 -5.0970 0 0 0 0 0
12 C4' C_ALI 0 0.0000 -0.9540 0.7190 -3.2210 8 13 21 22 0
13 C3' C_ALI 0 0.0000 -0.5110 2.1310 -2.7600 12 14 16 20 0
14 O3' O_HYD 0 0.0000 -1.5540 3.0860 -2.9670 13 15 0 0 0
15 HO3' H_OXY 0 0.0000 -1.2530 3.9180 -2.5770 14 0 0 0 0
16 C2' C_ALI 0 0.0000 -0.2530 1.9140 -1.2490 13 17 18 23 0
17 H2' H_ALI 0 0.0000 -1.1170 2.2300 -0.6650 16 0 0 0 19
18 H2'' H_ALI 0 0.0000 0.6400 2.4520 -0.9340 16 0 0 0 19
19 Q2 PSEUD 0 0.0000 -0.2385 2.3410 -0.7995 0 0 0 0 0
20 H3' H_ALI 0 0.0000 0.4000 2.4380 -3.2710 13 0 0 0 0
21 H4' H_ALI 0 0.0000 -2.0080 0.5550 -2.9950 12 0 0 0 0
22 O4' O_EST 0 0.0000 -0.1240 -0.1680 -2.4380 12 23 0 0 0
23 C1' C_ALI 0 0.0000 -0.0410 0.3930 -1.1180 16 22 24 25 0
24 H1' H_ALI 0 0.0000 -0.8160 -0.0350 -0.4830 23 0 0 0 0
25 N9 N_AMI 0 0.0000 1.2790 0.1220 -0.5440 23 26 34 0 0
26 C8 C_ARO 0 0.0000 2.4410 -0.0480 -1.2380 25 27 33 0 0
27 N7 N_AMO 0 0.0000 3.4200 -0.2720 -0.4110 26 28 0 0 0
28 C5 C_ARO 0 0.0000 2.9460 -0.2580 0.8580 27 29 34 0 0
29 C6 C_BYL 0 0.0000 3.5360 -0.4370 2.1320 28 30 31 0 0
30 O6 O_BYL 0 0.0000 4.7300 -0.6590 2.2420 29 0 0 0 0
31 N1 N_AMO 0 0.0000 2.7440 -0.3500 3.2230 29 32 36 0 0
32 H1 H_AMI 0 0.0000 3.1260 -0.4690 4.1070 31 0 0 0 0
33 H8 H_ALI 0 0.0000 2.5350 -0.0040 -2.3130 26 0 0 0 0
34 C4 C_ARO 0 0.0000 1.5720 -0.0060 0.7860 25 28 35 0 0
35 N3 N_AMI 0 0.0000 0.8500 0.0600 1.9110 34 36 0 0 0
36 C2 C_BYL 0 0.0000 1.4100 -0.1070 3.0880 31 35 37 0 0
37 N2 N_AMI 0 0.0000 0.6290 -0.0290 4.2140 36 38 39 0 0
38 H2 H_AMI 0 0.0000 1.0280 -0.1510 5.0900 37 0 0 0 0
39 CA C_ALI 0 0.0000 -0.8050 0.2360 4.0940 37 40 46 47 0
40 CB C_ALI 0 0.0000 -1.0490 1.7470 4.1320 39 41 43 44 0
41 OB O_HYD 0 0.0000 -0.5680 2.2750 5.3700 40 42 0 0 0
42 HB H_OXY 0 0.0000 -0.7410 3.2270 5.3530 41 0 0 0 0
43 HB1 H_ALI 0 0.0000 -2.1170 1.9450 4.0420 40 0 0 0 45
44 HB2 H_ALI 0 0.0000 -0.5200 2.2210 3.3050 40 0 0 0 45
45 Q3 PSEUD 0 0.0000 -1.3185 2.0830 3.6735 0 0 0 0 0
46 HA H_ALI 0 0.0000 -1.1720 -0.1660 3.1500 39 0 0 0 0
47 CJ C_ARO 0 0.0000 -1.5360 -0.4180 5.2370 39 48 52 0 0
48 CO' C_ARO 0 0.0000 -0.9040 -0.5860 6.4550 47 49 51 0 0
49 CM' C_ARO 0 0.0000 -1.5760 -1.1840 7.5050 48 50 56 0 0
50 HM' H_ALI 0 0.0000 -1.0840 -1.3110 8.4580 49 0 0 0 59
51 HO' H_ALI 0 0.0000 0.1110 -0.2440 6.5890 48 0 0 0 58
52 CO C_ARO 0 0.0000 -2.8360 -0.8570 5.0660 47 53 54 0 0
53 HO H_ALI 0 0.0000 -3.3280 -0.7290 4.1130 52 0 0 0 58
54 CM C_ARO 0 0.0000 -3.5060 -1.4580 6.1150 52 55 56 0 0
55 HM H_ALI 0 0.0000 -4.5210 -1.8000 5.9820 54 0 0 0 59
56 CP C_ARO 0 0.0000 -2.8760 -1.6210 7.3350 49 54 57 0 0
57 HP H_ALI 0 0.0000 -3.4000 -2.0910 8.1540 56 0 0 0 0
58 Q4 PSEUD 0 0.0000 -1.6085 -0.4865 5.3510 0 0 0 0 60
59 Q5 PSEUD 0 0.0000 -2.8025 -1.5555 7.2200 0 0 0 0 60
60 QQA PSEUD 0 0.0000 -2.2055 -1.0210 6.2855 0 0 0 0 0