REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-CYCLOHEXYL THIOCYSTEINE" RESIDUE C6C 12 38 1 38 1 PHI1 0 0 0.0000 2 1 5 35 0 2 CHI1 0 0 0.0000 1 5 6 7 33 3 CHI2 0 0 0.0000 5 6 7 8 30 4 CHI3 0 0 0.0000 6 7 8 9 30 5 CHI4 0 0 0.0000 7 8 9 10 30 6 CHI5 0 0 0.0000 8 9 10 11 17 7 CHI6 0 0 0.0000 9 10 11 12 14 8 CHI7 0 0 0.0000 8 9 18 19 29 9 CHI8 0 0 0.0000 9 18 19 20 26 10 CHI9 0 0 0.0000 18 19 20 21 23 11 PHI2 0 0 0.0000 1 5 35 37 0 12 PHI3 0 0 0.0000 5 35 37 38 0 1 N N_AMI 0 0.0000 -2.0710 1.0810 -2.7360 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.5650 1.3940 -1.9140 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -2.5530 0.2600 -3.0690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.5590 0.8270 -2.4915 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.7430 0.6390 -2.2880 1 6 34 35 0 6 CB C_ALI 0 0.0000 -0.8990 -0.4890 -1.2680 5 7 31 32 0 7 SG S_RED 0 0.0000 0.7390 -1.0620 -0.7450 6 8 0 0 0 8 SD S_RED 0 0.0000 1.2750 0.4780 0.4960 7 9 0 0 0 9 C1 C_ALI 0 0.0000 0.6180 -0.1410 2.0690 8 10 18 30 0 10 C2 C_ALI 0 0.0000 0.9080 0.8720 3.1780 9 11 15 16 0 11 C3 C_ALI 0 0.0000 0.3530 0.3500 4.5040 10 12 13 20 0 12 H31 H_ALI 0 0.0000 0.8280 -0.6000 4.7480 11 0 0 0 14 13 H32 H_ALI 0 0.0000 0.5600 1.0720 5.2940 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.6940 0.2360 5.0210 0 0 0 0 0 15 H21 H_ALI 0 0.0000 1.9850 1.0160 3.2660 10 0 0 0 17 16 H22 H_ALI 0 0.0000 0.4330 1.8230 2.9340 10 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.2090 1.4195 3.1000 0 0 0 0 0 18 C6 C_ALI 0 0.0000 -0.8930 -0.3420 1.9450 9 19 27 28 0 19 C5 C_ALI 0 0.0000 -1.4480 -0.8650 3.2720 18 20 24 25 0 20 C4 C_ALI 0 0.0000 -1.1580 0.1480 4.3810 11 19 21 22 0 21 H41 H_ALI 0 0.0000 -1.5530 -0.2230 5.3260 20 0 0 0 23 22 H42 H_ALI 0 0.0000 -1.6330 1.0980 4.1370 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.5930 0.4375 4.7315 0 0 0 0 0 24 H51 H_ALI 0 0.0000 -0.9730 -1.8150 3.5150 19 0 0 0 26 25 H52 H_ALI 0 0.0000 -2.5250 -1.0090 3.1840 19 0 0 0 26 26 Q5 PSEUD 0 0.0000 -1.7490 -1.4120 3.3495 0 0 0 0 0 27 H61 H_ALI 0 0.0000 -1.3680 0.6070 1.7020 18 0 0 0 29 28 H62 H_ALI 0 0.0000 -1.1000 -1.0650 1.1560 18 0 0 0 29 29 Q6 PSEUD 0 0.0000 -1.2340 -0.2290 1.4290 0 0 0 0 0 30 H1 H_ALI 0 0.0000 1.0920 -1.0910 2.3120 9 0 0 0 0 31 HB2 H_ALI 0 0.0000 -1.4500 -0.1230 -0.4010 6 0 0 0 33 32 HB3 H_ALI 0 0.0000 -1.4450 -1.3160 -1.7220 6 0 0 0 33 33 Q7 PSEUD 0 0.0000 -1.4475 -0.7195 -1.0615 0 0 0 0 0 34 HA H_ALI 0 0.0000 -0.2180 1.4760 -1.8270 5 0 0 0 0 35 C C_BYL 0 0.0000 0.0450 0.1420 -3.4710 5 36 37 0 0 36 O O_BYL 0 0.0000 -0.5250 -0.3560 -4.4120 35 0 0 0 0 37 OXT O_HYD 0 0.0000 1.3830 0.2520 -3.4800 35 38 0 0 0 38 HXT H_OXY 0 0.0000 1.8900 -0.0660 -4.2390 37 0 0 0 0