REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "COENZYME A PERSULFIDE" RESIDUE COS 35 95 1 95 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 31 0 3 CHI2 0 0 0.0000 15 16 17 18 29 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 28 6 CHI5 0 0 0.0000 17 20 21 22 27 7 CHI6 0 0 0.0000 20 21 22 23 27 8 CHI7 0 0 0.0000 21 22 24 25 25 9 CHI8 0 0 0.0000 21 22 26 27 27 10 PHI2 0 0 0.0000 15 16 31 32 0 11 PHI3 0 0 0.0000 16 31 32 34 0 12 PHI4 0 0 0.0000 31 32 34 38 0 13 PHI5 0 0 0.0000 32 34 38 39 0 14 PHI6 0 0 0.0000 34 38 39 43 0 15 CHI9 0 0 0.0000 38 39 41 42 42 16 PHI7 0 0 0.0000 38 39 43 44 0 17 PHI8 0 0 0.0000 39 43 44 48 0 18 CHI10 0 0 0.0000 43 44 46 47 47 19 PHI9 0 0 0.0000 43 44 48 49 0 20 PHI10 0 0 0.0000 44 48 49 53 0 21 PHI11 0 0 0.0000 48 49 53 65 0 22 CHI11 0 0 0.0000 49 53 54 55 58 23 CHI12 0 0 0.0000 49 53 59 60 63 24 PHI12 0 0 0.0000 49 53 65 69 0 25 CHI13 0 0 0.0000 53 65 66 67 67 26 PHI13 0 0 0.0000 53 65 69 71 0 27 PHI14 0 0 0.0000 65 69 71 73 0 28 PHI15 0 0 0.0000 69 71 73 77 0 29 PHI16 0 0 0.0000 71 73 77 81 0 30 PHI17 0 0 0.0000 73 77 81 83 0 31 PHI18 0 0 0.0000 77 81 83 85 0 32 PHI19 0 0 0.0000 81 83 85 89 0 33 PHI20 0 0 0.0000 83 85 89 93 0 34 PHI21 0 0 0.0000 85 89 93 94 0 35 PHI22 0 0 0.0000 89 93 94 95 0 1 N1A N_AMI 0 0.0000 5.5450 2.1900 -7.9880 2 11 0 0 0 2 C6A C_ARO 0 0.0000 5.6920 1.9400 -6.6910 1 3 7 0 0 3 C5A C_ARO 0 0.0000 4.5730 1.5040 -5.9620 2 4 14 0 0 4 N7A N_AMO 0 0.0000 4.3510 1.1640 -4.6700 3 5 0 0 0 5 C8A C_ARO 0 0.0000 3.1040 0.8240 -4.5190 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.6550 0.5090 -3.5890 5 0 0 0 0 7 N6A N_AMO 0 0.0000 6.9200 2.1050 -6.0730 2 8 9 0 0 8 H61A H_AMI 0 0.0000 7.6850 2.4060 -6.5870 7 0 0 0 10 9 H62A H_AMI 0 0.0000 7.0140 1.9190 -5.1250 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.3495 2.1625 -5.8560 0 0 0 0 0 11 C2A C_ARO 0 0.0000 4.3790 2.0350 -8.5860 1 12 13 0 0 12 H2A H_ALI 0 0.0000 4.3030 2.2500 -9.6420 11 0 0 0 0 13 N3A N_AMI 0 0.0000 3.3040 1.6290 -7.9440 11 14 0 0 0 14 C4A C_ARO 0 0.0000 3.3550 1.3490 -6.6460 3 13 15 0 0 15 N9A N_AMI 0 0.0000 2.4470 0.9250 -5.7090 5 14 16 0 0 16 C1B C_ALI 0 0.0000 1.0320 0.6290 -5.9460 15 17 30 31 0 17 C2B C_ALI 0 0.0000 0.8270 -0.8800 -6.2300 16 18 20 29 0 18 O2B O_HYD 0 0.0000 1.0180 -1.1690 -7.6170 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 1.9310 -0.9310 -7.8280 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -0.6540 -1.0890 -5.8220 17 21 28 32 0 21 O3B O_EST 0 0.0000 -1.5010 -1.0510 -6.9730 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -2.2760 -2.4600 -7.0280 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -3.0750 -2.6330 -5.7940 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -3.2530 -2.4860 -8.3070 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -3.6960 -3.3460 -8.3030 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -1.2050 -3.6570 -7.1450 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -0.7070 -3.5080 -7.9600 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -0.7750 -2.0340 -5.2930 20 0 0 0 0 29 H2B H_ALI 0 0.0000 1.4910 -1.4850 -5.6130 17 0 0 0 0 30 H1B H_ALI 0 0.0000 0.6480 1.2300 -6.7700 16 0 0 0 0 31 O4B O_EST 0 0.0000 0.2580 0.8550 -4.7490 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -0.9540 0.0950 -4.8830 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -1.7370 0.7200 -5.3130 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -1.3970 -0.4240 -3.5140 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.6050 -1.0380 -3.0850 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.3000 -1.0240 -3.6280 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.4525 -1.0310 -3.3565 0 0 0 0 0 38 O5B O_EST 0 0.0000 -1.6660 0.6800 -2.6490 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -2.1240 0.0630 -1.2340 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -3.3380 -0.7610 -1.4260 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -0.9410 -0.8530 -0.6400 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 -0.1710 -0.2790 -0.5310 41 0 0 0 0 43 O3A O_EST 0 0.0000 -2.4450 1.2590 -0.2060 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -2.8940 0.5730 1.1790 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -4.0960 -0.2580 0.9500 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -1.6980 -0.3510 1.7330 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 -0.9360 0.2280 1.8680 46 0 0 0 0 48 O6A O_EST 0 0.0000 -3.2320 1.7180 2.2600 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -3.6220 1.0500 3.4610 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -2.8040 0.4190 3.8080 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -4.4990 0.4320 3.2650 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -3.6515 0.4255 3.5365 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -3.9580 2.0860 4.5350 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -2.7280 2.9530 4.8100 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -1.8760 2.3120 5.0380 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -2.5040 3.5560 3.9310 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -2.9270 3.6070 5.6590 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -2.4357 3.1583 4.8760 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -5.1070 2.9710 4.0480 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -6.0030 2.3650 3.9160 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -5.3020 3.7520 4.7830 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -4.8350 3.4290 3.0960 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -5.3800 3.1820 3.9317 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -3.9078 3.1702 4.4038 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -4.3760 1.3710 5.8210 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -5.6020 0.6710 5.6000 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 -5.4360 0.0340 4.8910 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -4.5150 2.1030 6.6160 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -3.3040 0.3910 6.2220 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -3.5030 -0.8000 6.1210 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -2.1230 0.8390 6.6930 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -1.9430 1.7920 6.7230 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -1.1110 -0.1110 7.1590 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -1.5160 -0.6990 7.9820 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -0.8330 -0.7750 6.3400 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -1.1745 -0.7370 7.1610 0 0 0 0 0 77 C6P C_ALI 0 0.0000 0.1240 0.6520 7.6380 73 78 79 81 0 78 H61 H_ALI 0 0.0000 0.5300 1.2400 6.8140 77 0 0 0 80 79 H62 H_ALI 0 0.0000 -0.1530 1.3160 8.4560 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 0.1885 1.2780 7.6350 0 0 0 0 0 81 C5P C_BYL 0 0.0000 1.1650 -0.3260 8.1170 77 82 83 0 0 82 O5P O_BYL 0 0.0000 0.9410 -1.5170 8.0780 81 0 0 0 0 83 N4P N_AMI 0 0.0000 2.3460 0.1220 8.5870 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 2.5250 1.0750 8.6180 83 0 0 0 0 85 C3P C_ALI 0 0.0000 3.3580 -0.8280 9.0530 83 86 87 89 0 86 H31 H_ALI 0 0.0000 2.9520 -1.4160 9.8760 85 0 0 0 88 87 H32 H_ALI 0 0.0000 3.6360 -1.4930 8.2350 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 3.2940 -1.4545 9.0555 0 0 0 0 0 89 C2P C_ALI 0 0.0000 4.5940 -0.0640 9.5320 85 90 91 93 0 90 H21 H_ALI 0 0.0000 4.9990 0.5230 8.7090 89 0 0 0 92 91 H22 H_ALI 0 0.0000 4.3160 0.5990 10.3500 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 4.6575 0.5610 9.5295 0 0 0 0 0 93 S1P S_RED 0 0.0000 5.8470 -1.2420 10.1090 89 94 0 0 0 94 S'P S_RED 0 0.0000 6.1460 -2.3150 8.3870 93 95 0 0 0 95 HS'P H_SUL 0 0.0000 7.0750 -3.1880 8.8150 94 0 0 0 0