REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA RESIDUE A4BT 10 45 1 45 1 CHI1 0 0 0.0000 35 1 2 3 34 2 CHI2 0 0 0.0000 1 2 3 4 29 3 CHI3 0 0 0.0000 5 10 11 12 26 4 CHI4 0 0 0.0000 10 11 12 13 23 5 CHI5 0 0 0.0000 11 12 13 14 20 6 CHI6 0 0 0.0000 12 13 14 15 20 7 CHI7 0 0 0.0000 13 14 15 16 18 8 PHI1 0 0 0.0000 2 1 38 39 0 9 PHI2 0 0 0.0000 1 38 39 44 0 10 CHI8 0 0 0.0000 38 39 40 41 43 1 CA C_ALI 0 0.0000 0.1670 0.0000 -3.6830 2 35 36 38 0 2 CB C_ALI 0 0.0000 1.2480 0.0010 -2.6010 1 3 32 33 0 3 C1 C_ARO 0 0.0000 0.5980 0.0000 -1.2410 2 4 8 0 0 4 C6 C_ARO 0 0.0000 0.3010 -1.1960 -0.6180 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -0.2950 -1.1960 0.6290 4 6 10 0 0 6 H51 H_ALI 0 0.0000 -0.5270 -2.1320 1.1160 5 0 0 0 30 7 H61 H_ALI 0 0.0000 0.5350 -2.1310 -1.1050 4 0 0 0 29 8 C2 C_ARO 0 0.0000 0.2980 1.1970 -0.6180 3 9 28 0 0 9 C3 C_ARO 0 0.0000 -0.3010 1.1970 0.6270 8 10 27 0 0 10 C4 C_ARO 0 0.0000 -0.5930 0.0000 1.2520 5 9 11 0 0 11 CD C_ALI 0 0.0000 -1.2430 -0.0000 2.6120 10 12 24 25 0 12 CC C_ALI 0 0.0000 -0.1620 -0.0000 3.6940 11 13 21 22 0 13 S' S_RED 0 0.0000 -0.9420 -0.0000 5.3270 12 14 0 0 0 14 C' C_BYL 0 0.0000 0.4900 -0.0000 6.3520 13 15 19 0 0 15 N1' N_AMO 0 0.0000 0.3570 -0.0000 7.7210 14 16 17 0 0 16 H1'1 H_AMI 0 0.0000 1.1470 0.0000 8.2850 15 0 0 0 18 17 H1'2 H_AMI 0 0.0000 -0.5250 0.0030 8.1230 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.3110 0.0015 8.2040 0 0 0 0 0 19 N2' N_AMO 0 0.0000 1.6780 0.0000 5.8120 14 20 0 0 0 20 HN2' H_AMI 0 0.0000 1.7710 0.0000 4.8460 19 0 0 0 0 21 HCC1 H_ALI 0 0.0000 0.4570 0.8900 3.5880 12 0 0 0 23 22 HCC2 H_ALI 0 0.0000 0.4580 -0.8890 3.5880 12 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.4575 0.0005 3.5880 0 0 0 0 0 24 HCD1 H_ALI 0 0.0000 -1.8630 -0.8900 2.7180 11 0 0 0 26 25 HCD2 H_ALI 0 0.0000 -1.8640 0.8890 2.7180 11 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.8635 -0.0005 2.7180 0 0 0 0 0 27 H31 H_ALI 0 0.0000 -0.5350 2.1320 1.1130 9 0 0 0 30 28 H21 H_ALI 0 0.0000 0.5300 2.1330 -1.1050 8 0 0 0 29 29 Q7 PSEUD 0 0.0000 0.5325 0.0010 -1.1050 0 0 0 0 31 30 Q8 PSEUD 0 0.0000 -0.5310 0.0000 1.1145 0 0 0 0 31 31 QQA PSEUD 0 0.0000 0.0008 0.0005 0.0048 0 0 0 0 0 32 HCB1 H_ALI 0 0.0000 1.8680 0.8910 -2.7070 2 0 0 0 34 33 HCB2 H_ALI 0 0.0000 1.8690 -0.8880 -2.7060 2 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.8685 0.0015 -2.7065 0 0 0 0 0 35 HCA1 H_ALI 0 0.0000 -0.4510 -0.8900 -3.5770 1 0 0 0 37 36 HCA2 H_ALI 0 0.0000 -0.4530 0.8890 -3.5770 1 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.4520 -0.0005 -3.5770 0 0 0 0 0 38 S S_RED 0 0.0000 0.9480 0.0000 -5.3160 1 39 0 0 0 39 C C_BYL 0 0.0000 -0.4840 -0.0000 -6.3410 38 40 44 0 0 40 N1 N_AMO 0 0.0000 -0.3510 -0.0000 -7.7100 39 41 42 0 0 41 HN11 H_AMI 0 0.0000 -1.1400 -0.0010 -8.2740 40 0 0 0 43 42 HN12 H_AMI 0 0.0000 0.5320 0.0000 -8.1110 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 -0.3040 -0.0005 -8.1925 0 0 0 0 0 44 N2 N_AMI 0 0.0000 -1.6720 -0.0010 -5.8010 39 45 0 0 0 45 HN21 H_AMI 0 0.0000 -2.4610 -0.0020 -6.3660 44 0 0 0 0