REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-CYCLOPENTYL THIOCYSTEINE" RESIDUE C5C 11 34 1 34 1 PHI1 0 0 0.0000 2 1 5 31 0 2 CHI1 0 0 0.0000 1 5 6 7 29 3 CHI2 0 0 0.0000 5 6 7 8 26 4 CHI3 0 0 0.0000 6 7 8 9 26 5 CHI4 0 0 0.0000 7 8 9 10 26 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 25 9 CHI8 0 0 0.0000 9 18 19 20 22 10 PHI2 0 0 0.0000 1 5 31 33 0 11 PHI3 0 0 0.0000 5 31 33 34 0 1 N N_AMI 0 0.0000 2.2670 -0.6220 -2.2860 2 3 5 0 0 2 H H_AMI 0 0.0000 2.8360 -0.6650 -1.4540 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.5320 0.2190 -2.7750 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.6840 -0.2230 -2.1145 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.8800 -0.4300 -1.8390 1 6 30 31 0 6 CB C_ALI 0 0.0000 0.7790 0.8630 -1.0290 5 7 27 28 0 7 SG S_RED 0 0.0000 -0.9380 1.1160 -0.5060 6 8 0 0 0 8 SD S_RED 0 0.0000 -1.1620 -0.4750 0.7640 7 9 0 0 0 9 C1 C_ALI 0 0.0000 -0.6320 0.2880 2.3220 8 10 18 26 0 10 C2 C_ALI 0 0.0000 -0.7130 -0.7360 3.4660 9 11 15 16 0 11 C3 C_ALI 0 0.0000 0.7170 -0.8900 4.0230 10 12 13 19 0 12 H31 H_ALI 0 0.0000 0.6950 -1.0040 5.1060 11 0 0 0 14 13 H32 H_ALI 0 0.0000 1.2170 -1.7400 3.5590 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.9560 -1.3720 4.3325 0 0 0 0 0 15 H21 H_ALI 0 0.0000 -1.3800 -0.3720 4.2480 10 0 0 0 17 16 H22 H_ALI 0 0.0000 -1.0700 -1.6930 3.0860 10 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.2250 -1.0325 3.6670 0 0 0 0 0 18 C5 C_ALI 0 0.0000 0.8440 0.7220 2.2230 9 19 23 24 0 19 C4 C_ALI 0 0.0000 1.4200 0.4330 3.6310 11 18 20 21 0 20 H41 H_ALI 0 0.0000 1.1590 1.2300 4.3270 19 0 0 0 22 21 H42 H_ALI 0 0.0000 2.5010 0.2970 3.5850 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.8300 0.7635 3.9560 0 0 0 0 0 23 H51 H_ALI 0 0.0000 1.3650 0.1330 1.4680 18 0 0 0 25 24 H52 H_ALI 0 0.0000 0.9140 1.7860 1.9930 18 0 0 0 25 25 Q5 PSEUD 0 0.0000 1.1395 0.9595 1.7305 0 0 0 0 0 26 H1 H_ALI 0 0.0000 -1.2610 1.1500 2.5480 9 0 0 0 0 27 HB2 H_ALI 0 0.0000 1.4200 0.7930 -0.1500 6 0 0 0 29 28 HB3 H_ALI 0 0.0000 1.0990 1.7030 -1.6460 6 0 0 0 29 29 Q6 PSEUD 0 0.0000 1.2595 1.2480 -0.8980 0 0 0 0 0 30 HA H_ALI 0 0.0000 0.5800 -1.2730 -1.2170 5 0 0 0 0 31 C C_BYL 0 0.0000 -0.0260 -0.3440 -3.0400 5 32 33 0 0 32 O O_BYL 0 0.0000 0.3910 0.1020 -4.0820 31 0 0 0 0 33 OXT O_HYD 0 0.0000 -1.2980 -0.7630 -2.9510 31 34 0 0 0 34 HXT H_OXY 0 0.0000 -1.8800 -0.7080 -3.7210 33 0 0 0 0