REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NITROMETHYLDETHIA COENZYME A" RESIDUE NMX 35 99 1 99 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 97 0 35 PHI22 0 0 0.0000 89 93 97 99 0 1 N1A N_AMI 0 0.0000 19.5380 -8.1350 13.3170 2 11 0 0 0 2 C6A C_ARO 0 0.0000 19.2390 -8.6570 12.1070 1 3 7 0 0 3 C5A C_ARO 0 0.0000 18.3420 -9.7440 12.0670 2 4 14 0 0 4 N7A N_AMO 0 0.0000 17.8530 -10.5280 11.0110 3 5 0 0 0 5 C8A C_ARO 0 0.0000 17.1070 -11.4200 11.6080 4 6 15 0 0 6 H8A H_ALI 0 0.0000 16.5280 -12.1630 11.0340 5 0 0 0 0 7 N6A N_AMO 0 0.0000 19.7490 -8.0890 11.0320 2 8 9 0 0 8 H61A H_AMI 0 0.0000 19.5230 -8.4830 10.1180 7 0 0 0 10 9 H62A H_AMI 0 0.0000 20.7630 -8.0430 11.1310 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 20.1430 -8.2630 10.6245 0 0 0 0 0 11 C2A C_ARO 0 0.0000 18.9750 -8.6740 14.4190 1 12 13 0 0 12 H2A H_ALI 0 0.0000 19.2430 -8.2130 15.3840 11 0 0 0 0 13 N3A N_AMI 0 0.0000 18.1290 -9.6990 14.5030 11 14 0 0 0 14 C4A C_ARO 0 0.0000 17.8890 -10.2150 13.2790 3 13 15 0 0 15 N9A N_AMI 0 0.0000 17.1330 -11.3210 12.9700 5 14 16 0 0 16 C1B C_ALI 0 0.0000 16.2480 -12.0480 13.8440 15 17 30 31 0 17 C2B C_ALI 0 0.0000 14.8300 -11.7950 13.3620 16 18 20 29 0 18 O2B O_HYD 0 0.0000 14.3490 -10.5470 13.8050 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 13.4620 -10.3880 13.5030 18 0 0 0 0 20 C3B C_ALI 0 0.0000 14.1210 -12.9950 13.9970 17 21 28 32 0 21 O3B O_EST 0 0.0000 14.0120 -12.7870 15.4270 20 22 0 0 0 22 P3B P_ALI 0 0.0000 12.6450 -13.1120 16.2250 21 23 24 26 0 23 O7A O_XXX 0 0.0000 11.5220 -12.4360 15.5200 22 0 0 0 0 24 O8A O_HYD 0 0.0000 12.9220 -12.8710 17.6600 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 12.1180 -13.0620 18.1290 24 0 0 0 0 26 O9A O_HYD 0 0.0000 12.4340 -14.5760 16.0510 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 11.6300 -14.7670 16.5200 26 0 0 0 0 28 H3B H_ALI 0 0.0000 13.0980 -13.1890 13.5970 20 0 0 0 0 29 H2B H_ALI 0 0.0000 14.6930 -11.7270 12.2570 17 0 0 0 0 30 H1B H_ALI 0 0.0000 16.4400 -11.7550 14.9020 16 0 0 0 0 31 O4B O_EST 0 0.0000 16.4140 -13.4180 13.5900 16 32 0 0 0 32 C4B C_ALI 0 0.0000 15.1420 -14.1050 13.7540 20 31 33 34 0 33 H4B H_ALI 0 0.0000 15.1080 -14.8260 14.6030 32 0 0 0 0 34 C5B C_ALI 0 0.0000 14.8780 -14.9130 12.5120 32 35 36 38 0 35 H51A H_ALI 0 0.0000 15.7760 -15.4790 12.1730 34 0 0 0 37 36 H52A H_ALI 0 0.0000 14.2090 -15.7840 12.7050 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 14.9925 -15.6315 12.4390 0 0 0 0 0 38 O5B O_EST 0 0.0000 14.3520 -14.0240 11.4720 34 39 0 0 0 39 P1A P_ALI 0 0.0000 14.7600 -14.3300 9.9490 38 40 41 43 0 40 O1A O_XXX 0 0.0000 13.9820 -15.4790 9.4570 39 0 0 0 0 41 O2A O_HYD 0 0.0000 16.2290 -14.4340 9.9360 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 16.4700 -14.6150 9.0350 41 0 0 0 0 43 O3A O_EST 0 0.0000 14.4460 -12.9910 9.1660 39 44 0 0 0 44 P2A P_ALI 0 0.0000 13.0310 -12.6880 8.4320 43 45 46 48 0 45 O4A O_XXX 0 0.0000 12.9720 -13.3900 7.1510 44 0 0 0 0 46 O5A O_HYD 0 0.0000 11.9100 -12.7450 9.4070 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 11.0810 -12.5670 8.9770 46 0 0 0 0 48 O6A O_EST 0 0.0000 13.2960 -11.1020 8.1990 44 49 0 0 0 49 CCP C_ALI 0 0.0000 14.3140 -10.6940 7.3110 48 50 51 53 0 50 H121 H_ALI 0 0.0000 15.1750 -11.4010 7.3080 49 0 0 0 52 51 H122 H_ALI 0 0.0000 14.0080 -10.8060 6.2440 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 14.5915 -11.1035 6.7760 0 0 0 0 0 53 CBP C_ALI 0 0.0000 14.7400 -9.2890 7.6300 49 54 59 65 0 54 CDP C_ALI 0 0.0000 15.4640 -8.6970 6.3700 53 55 56 57 0 55 H131 H_ALI 0 0.0000 15.7800 -7.6540 6.6060 54 0 0 0 58 56 H132 H_ALI 0 0.0000 16.3100 -9.3340 6.0220 54 0 0 0 58 57 H133 H_ALI 0 0.0000 14.8400 -8.7570 5.4470 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 15.6433 -8.5817 6.0250 0 0 0 0 64 59 CEP C_ALI 0 0.0000 13.4830 -8.5100 8.0110 53 60 61 62 0 60 H141 H_ALI 0 0.0000 13.7990 -7.4670 8.2470 59 0 0 0 63 61 H142 H_ALI 0 0.0000 12.6860 -8.5580 7.2310 59 0 0 0 63 62 H143 H_ALI 0 0.0000 12.9060 -8.9890 8.8360 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 13.1303 -8.3380 8.1047 0 0 0 0 64 64 QQA PSEUD 0 0.0000 14.3868 -8.4598 7.0648 0 0 0 0 0 65 CAP C_ALI 0 0.0000 15.6580 -9.3470 8.8400 53 66 68 69 0 66 OAP O_HYD 0 0.0000 16.8390 -10.0250 8.4070 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 17.4120 -10.0610 9.1630 66 0 0 0 0 68 H10 H_ALI 0 0.0000 15.1480 -9.8830 9.6740 65 0 0 0 0 69 C9P C_BYL 0 0.0000 15.9950 -7.9560 9.4230 65 70 71 0 0 70 O9P O_BYL 0 0.0000 15.2550 -7.4040 10.2870 69 0 0 0 0 71 N8P N_AMI 0 0.0000 17.1160 -7.3960 8.9790 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 17.6300 -7.9820 8.3210 71 0 0 0 0 73 C7P C_ALI 0 0.0000 17.5530 -6.0560 9.4100 71 74 75 77 0 74 H71 H_ALI 0 0.0000 17.4290 -5.9310 10.5110 73 0 0 0 76 75 H72 H_ALI 0 0.0000 18.6610 -5.9550 9.3380 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 18.0450 -5.9430 9.9245 0 0 0 0 0 77 C6P C_ALI 0 0.0000 16.8520 -4.9290 8.6500 73 78 79 81 0 78 H61 H_ALI 0 0.0000 15.7440 -5.0410 8.7130 77 0 0 0 80 79 H62 H_ALI 0 0.0000 16.9720 -3.9580 9.1860 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 16.3580 -4.4995 8.9495 0 0 0 0 0 81 C5P C_BYL 0 0.0000 17.2940 -4.8010 7.2080 77 82 83 0 0 82 O5P O_BYL 0 0.0000 18.4850 -4.8450 6.9040 81 0 0 0 0 83 N4P N_AMI 0 0.0000 16.3330 -4.6160 6.2830 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 15.3810 -4.6210 6.6510 83 0 0 0 0 85 C3P C_ALI 0 0.0000 16.6600 -4.4240 4.8590 83 86 87 89 0 86 H31 H_ALI 0 0.0000 16.1120 -3.5400 4.4560 85 0 0 0 88 87 H32 H_ALI 0 0.0000 17.7110 -4.0680 4.7520 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 16.9115 -3.8040 4.6040 0 0 0 0 0 89 C2P C_ALI 0 0.0000 16.4240 -5.6400 3.9620 85 90 91 93 0 90 H21 H_ALI 0 0.0000 17.1070 -6.4770 4.2350 89 0 0 0 92 91 H22 H_ALI 0 0.0000 15.4450 -6.1230 4.1910 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 16.2760 -6.3000 4.2130 0 0 0 0 0 93 C1I C_ALI 0 0.0000 16.5360 -5.3010 2.4600 89 94 95 97 0 94 HI11 H_ALI 0 0.0000 17.5520 -4.9120 2.2150 93 0 0 0 96 95 HI12 H_ALI 0 0.0000 16.5410 -6.2290 1.8420 93 0 0 0 96 96 Q10 PSEUD 0 0.0000 17.0465 -5.5705 2.0285 0 0 0 0 0 97 N1I N_AMI 0 0.0000 15.4730 -4.3520 1.9880 93 98 99 0 0 98 O1I O_XXX 0 0.0000 14.4290 -4.7400 2.2070 97 0 0 0 0 99 O2I O_XXX 0 0.0000 15.7850 -3.2030 1.3930 97 0 0 0 0