REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-HOMOCYSTEINE-S-N-S-L-CYSTEINE RESIDUE KOR 13 37 1 37 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 19 0 6 PHI5 0 0 0.0000 11 15 19 20 0 7 PHI6 0 0 0.0000 15 19 20 22 0 8 PHI7 0 0 0.0000 19 20 22 24 0 9 PHI8 0 0 0.0000 20 22 24 28 0 10 PHI9 0 0 0.0000 22 24 28 37 0 11 CHI2 0 0 0.0000 24 28 29 30 32 12 CHI3 0 0 0.0000 28 29 31 32 32 13 CHI4 0 0 0.0000 24 28 33 34 36 1 OAO O_HYD 0 0.0000 0.3850 -3.4510 -3.4830 2 3 0 0 0 2 HAO H_OXY 0 0.0000 0.2120 -3.0240 -4.3480 1 0 0 0 0 3 CAN C_BYL 0 0.0000 1.3820 -2.8920 -2.7570 1 4 5 0 0 4 OAQ O_BYL 0 0.0000 2.0190 -1.9230 -3.1570 3 0 0 0 0 5 CAJ C_ALI 0 0.0000 1.6000 -3.5250 -1.3910 3 6 10 11 0 6 NAK N_AMO 0 0.0000 2.7110 -2.9390 -0.6860 5 7 8 0 0 7 HAK1 H_AMI 0 0.0000 3.4030 -3.5430 -0.2750 6 0 0 0 9 8 HAK2 H_AMI 0 0.0000 2.6760 -1.9630 -0.4420 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.0395 -2.7530 -0.3585 0 0 0 0 0 10 HAJ H_ALI 0 0.0000 1.8930 -4.5640 -1.5840 5 0 0 0 0 11 CAI C_ALI 0 0.0000 0.3220 -3.5170 -0.5400 5 12 13 15 0 12 HAI3 H_ALI 0 0.0000 0.5450 -3.9850 0.4290 11 0 0 0 14 13 HAI2 H_ALI 0 0.0000 -0.4330 -4.1440 -1.0320 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.0560 -4.0645 -0.3015 0 0 0 0 0 15 CAH C_ALI 0 0.0000 -0.2500 -2.1160 -0.3070 11 16 17 19 0 16 HAH3 H_ALI 0 0.0000 0.4720 -1.4780 0.2110 15 0 0 0 18 17 HAH2 H_ALI 0 0.0000 -0.5130 -1.6350 -1.2530 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.0205 -1.5565 -0.5210 0 0 0 0 0 19 SAG S_RED 0 0.0000 -1.7500 -2.2090 0.7140 15 20 0 0 0 20 NAF N_AMI 0 0.0000 -2.1080 -0.5950 0.7800 19 21 22 0 0 21 HAF H_AMI 0 0.0000 -1.3420 -0.0780 1.2090 20 0 0 0 0 22 SAE S_XXX 0 0.0000 -3.6320 -0.3620 1.4140 20 23 24 0 0 23 OAA O_XXX 0 0.0000 -4.7380 -0.9820 0.6100 22 0 0 0 0 24 CB C_ALI 0 0.0000 -3.6330 1.4140 1.0590 22 25 26 28 0 25 HB3 H_ALI 0 0.0000 -3.5000 1.5040 -0.0240 24 0 0 0 27 26 HB2 H_ALI 0 0.0000 -2.7570 1.8470 1.5530 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 -3.1285 1.6755 0.7645 0 0 0 0 0 28 CA C_ALI 0 0.0000 -4.9330 2.0780 1.5070 24 29 33 37 0 29 C C_BYL 0 0.0000 -5.1280 1.9590 3.0050 28 30 31 0 0 30 O O_BYL 0 0.0000 -4.6790 2.7250 3.8470 29 0 0 0 0 31 OXT O_HYD 0 0.0000 -5.8580 0.8560 3.3100 29 32 0 0 0 32 HXT H_OXY 0 0.0000 -5.9790 0.7530 4.2780 31 0 0 0 0 33 N N_AMO 0 0.0000 -4.8950 3.5110 1.2080 28 34 35 0 0 34 H H_AMI 0 0.0000 -4.9650 4.1470 1.9700 33 0 0 0 36 35 H2 H_AMI 0 0.0000 -5.0070 3.7910 0.2600 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 -4.9860 3.9690 1.1150 0 0 0 0 0 37 HA H_ALI 0 0.0000 -5.8030 1.6520 0.9940 28 0 0 0 0