REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-{5-[(1R)-2-amino-1-hydroxyethyl]-2,3-dihydroxyphenyl}-L-cysteine"
RESIDUE NYS 9 39 1 39
1 PHI1 0 0 0.0000 2 1 5 36 0
2 CHI1 0 0 0.0000 1 5 6 7 34
3 CHI2 0 0 0.0000 5 6 7 8 31
4 CHI3 0 0 0.0000 6 7 8 9 31
5 CHI4 0 0 0.0000 10 11 12 13 13
6 CHI5 0 0 0.0000 10 11 14 15 21
7 CHI6 0 0 0.0000 8 24 25 26 26
8 PHI2 0 0 0.0000 1 5 36 38 0
9 PHI3 0 0 0.0000 5 36 38 39 0
1 N N_AMI 0 0.0000 -4.0380 0.9390 1.1360 2 3 5 0 0
2 HN1 H_AMI 0 0.0000 -5.0200 1.1690 1.1530 1 0 0 0 4
3 HN2 H_AMI 0 0.0000 -3.7860 0.3690 1.9300 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -4.4030 0.7690 1.5415 0 0 0 0 0
5 CA C_ALI 0 0.0000 -3.6730 0.2790 -0.1240 1 6 35 36 0
6 CB C_ALI 0 0.0000 -2.1620 0.0350 -0.1540 5 7 32 33 0
7 SG S_RED 0 0.0000 -1.2920 1.6220 -0.0290 6 8 0 0 0
8 CXP C_ARO 0 0.0000 0.4050 1.1480 -0.0780 7 9 24 0 0
9 CXH C_ARO 0 0.0000 0.7500 -0.1930 -0.1910 8 10 23 0 0
10 CXN C_ARO 0 0.0000 2.0800 -0.5640 -0.2300 9 11 30 0 0
11 CXJ C_ALI 0 0.0000 2.4500 -2.0200 -0.3510 10 12 14 22 0
12 OXG O_HYD 0 0.0000 3.6320 -2.1470 -1.1440 11 13 0 0 0
13 HOXG H_OXY 0 0.0000 4.4010 -1.6860 -0.7810 12 0 0 0 0
14 CXI C_ALI 0 0.0000 2.7070 -2.5990 1.0420 11 15 19 20 0
15 NXA N_AMO 0 0.0000 3.0680 -4.0180 0.9240 14 16 17 0 0
16 HXA1 H_AMI 0 0.0000 3.8630 -4.1390 0.3150 15 0 0 0 18
17 HXA2 H_AMI 0 0.0000 3.2420 -4.4230 1.8310 15 0 0 0 18
18 Q2 PSEUD 0 0.0000 3.5525 -4.2810 1.0730 0 0 0 0 0
19 HXI1 H_ALI 0 0.0000 3.5230 -2.0550 1.5170 14 0 0 0 21
20 HXI2 H_ALI 0 0.0000 1.8050 -2.5020 1.6470 14 0 0 0 21
21 Q3 PSEUD 0 0.0000 2.6640 -2.2785 1.5820 0 0 0 0 0
22 HXJ H_ALI 0 0.0000 1.6340 -2.5640 -0.8260 11 0 0 0 0
23 HXH H_ALI 0 0.0000 -0.0230 -0.9460 -0.2470 9 0 0 0 0
24 CXQ C_ARO 0 0.0000 1.4010 2.1170 -0.0100 8 25 27 0 0
25 OXF O_HYD 0 0.0000 1.0690 3.4320 0.0950 24 26 0 0 0
26 HOXF H_OXY 0 0.0000 0.9800 3.7440 1.0060 25 0 0 0 0
27 CXO C_ARO 0 0.0000 2.7370 1.7370 -0.0510 24 28 30 0 0
28 OXE O_HYD 0 0.0000 3.7150 2.6800 0.0160 27 29 0 0 0
29 HOXE H_OXY 0 0.0000 4.0050 2.8840 0.9150 28 0 0 0 0
30 CXG C_ARO 0 0.0000 3.0720 0.3960 -0.1580 10 27 31 0 0
31 HXG H_ALI 0 0.0000 4.1110 0.1010 -0.1890 30 0 0 0 0
32 HB1 H_ALI 0 0.0000 -1.8800 -0.6010 0.6850 6 0 0 0 34
33 HB2 H_ALI 0 0.0000 -1.8920 -0.4550 -1.0890 6 0 0 0 34
34 Q4 PSEUD 0 0.0000 -1.8860 -0.5280 -0.2020 0 0 0 0 0
35 HA H_ALI 0 0.0000 -3.9550 0.9150 -0.9630 5 0 0 0 0
36 C C_BYL 0 0.0000 -4.3960 -1.0390 -0.2280 5 37 38 0 0
37 O O_BYL 0 0.0000 -4.8390 -1.5650 0.7660 36 0 0 0 0
38 OXT O_HYD 0 0.0000 -4.5480 -1.6290 -1.4240 36 39 0 0 0
39 HXT H_OXY 0 0.0000 -5.0190 -2.4730 -1.4410 38 0 0 0 0