REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(2-ANILINYL-SULFANYL)-CYSTEINE" RESIDUE CS1 8 33 1 33 1 CHI1 0 0 0.0000 1 2 3 4 31 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 30 4 CHI4 0 0 0.0000 3 8 9 10 27 5 CHI5 0 0 0.0000 8 9 10 11 27 6 CHI6 0 0 0.0000 9 10 11 12 27 7 CHI7 0 0 0.0000 11 16 24 25 27 8 PHI1 0 0 0.0000 1 2 32 33 0 1 O O_BYL 0 0.0000 3.6220 -0.0240 1.9630 2 0 0 0 0 2 C C_BYL 0 0.0000 3.7150 0.2500 0.7900 1 3 32 0 0 3 CA C_ALI 0 0.0000 2.7210 -0.3090 -0.1950 2 4 8 31 0 4 N N_AMO 0 0.0000 2.0640 -1.4870 0.3860 3 5 6 0 0 5 H H_AMI 0 0.0000 1.4700 -1.2260 1.1580 4 0 0 0 7 6 H2 H_AMI 0 0.0000 1.5450 -1.9940 -0.3150 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.5075 -1.6100 0.4215 0 0 0 0 0 8 CB C_ALI 0 0.0000 1.6690 0.7540 -0.5170 3 9 28 29 0 9 SG S_RED 0 0.0000 0.5630 0.1380 -1.8160 8 10 0 0 0 10 SD S_RED 0 0.0000 -0.6660 -1.1510 -0.8020 9 11 0 0 0 11 CE C_ARO 0 0.0000 -1.9170 -0.0870 -0.1640 10 12 16 0 0 12 C5 C_ARO 0 0.0000 -1.8690 1.2750 -0.4210 11 13 15 0 0 13 C4 C_ARO 0 0.0000 -2.8520 2.1080 0.0800 12 14 18 0 0 14 H4 H_ALI 0 0.0000 -2.8120 3.1690 -0.1200 13 0 0 0 22 15 H5 H_ALI 0 0.0000 -1.0630 1.6850 -1.0120 12 0 0 0 21 16 C1 C_ARO 0 0.0000 -2.9620 -0.6130 0.5960 11 17 24 0 0 17 C2 C_ARO 0 0.0000 -3.9400 0.2310 1.1000 16 18 20 0 0 18 C3 C_ARO 0 0.0000 -3.8840 1.5880 0.8390 13 17 19 0 0 19 H3 H_ALI 0 0.0000 -4.6490 2.2430 1.2280 18 0 0 0 0 20 HC2 H_ALI 0 0.0000 -4.7470 -0.1720 1.6930 17 0 0 0 22 21 Q4 PSEUD 0 0.0000 -1.0630 1.6850 -1.0120 0 0 0 0 23 22 Q5 PSEUD 0 0.0000 -3.7795 1.4985 0.7865 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -2.4212 1.5917 -0.1127 0 0 0 0 0 24 N1 N_AMO 0 0.0000 -3.0200 -1.9870 0.8550 16 25 26 0 0 25 HN11 H_AMI 0 0.0000 -2.3320 -2.5760 0.5050 24 0 0 0 27 26 HN12 H_AMI 0 0.0000 -3.7470 -2.3510 1.3830 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -3.0395 -2.4635 0.9440 0 0 0 0 0 28 HB2 H_ALI 0 0.0000 1.0890 0.9740 0.3800 8 0 0 0 30 29 HB3 H_ALI 0 0.0000 2.1640 1.6630 -0.8610 8 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.6265 1.3185 -0.2405 0 0 0 0 0 31 HA H_ALI 0 0.0000 3.2390 -0.5960 -1.1100 3 0 0 0 0 32 OXT O_HYD 0 0.0000 4.7010 1.0560 0.3650 2 33 0 0 0 33 HXT H_OXY 0 0.0000 5.3120 1.3930 1.0350 32 0 0 0 0