REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AMIDOCARBOXYMETHYLDETHIA COENZYME *A" RESIDUE AMX 36 102 1 102 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 36 PHI23 0 0 0.0000 93 97 99 101 0 1 N1A N_AMI 0 0.0000 5.9140 1.9150 -7.7650 2 11 0 0 0 2 C6A C_ARO 0 0.0000 6.0040 1.6210 -6.4720 1 3 7 0 0 3 C5A C_ARO 0 0.0000 4.8370 1.2400 -5.7890 2 4 14 0 0 4 N7A N_AMO 0 0.0000 4.5530 0.8810 -4.5140 3 5 0 0 0 5 C8A C_ARO 0 0.0000 3.2820 0.6190 -4.4100 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.7850 0.3090 -3.5030 5 0 0 0 0 7 N6A N_AMO 0 0.0000 7.2190 1.6900 -5.8130 2 8 9 0 0 8 H61A H_AMI 0 0.0000 8.0180 1.9540 -6.2950 7 0 0 0 10 9 H62A H_AMI 0 0.0000 7.2720 1.4730 -4.8690 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.6450 1.7135 -5.5820 0 0 0 0 0 11 C2A C_ARO 0 0.0000 4.7590 1.8520 -8.4020 1 12 13 0 0 12 H2A H_ALI 0 0.0000 4.7310 2.0990 -9.4530 11 0 0 0 0 13 N3A N_AMI 0 0.0000 3.6410 1.5000 -7.8030 11 14 0 0 0 14 C4A C_ARO 0 0.0000 3.6340 1.1830 -6.5130 3 13 15 0 0 15 N9A N_AMI 0 0.0000 2.6710 0.7940 -5.6160 5 14 16 0 0 16 C1B C_ALI 0 0.0000 1.2480 0.5970 -5.9030 15 17 30 31 0 17 C2B C_ALI 0 0.0000 0.9550 -0.8870 -6.2360 16 18 20 29 0 18 O2B O_HYD 0 0.0000 1.1710 -1.1510 -7.6240 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 2.1040 -0.9680 -7.8010 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -0.5480 -1.0100 -5.8780 17 21 28 32 0 21 O3B O_EST 0 0.0000 -1.3530 -0.8870 -7.0520 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -2.2160 -2.2410 -7.1700 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -3.0620 -2.3940 -5.9650 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -3.1510 -2.1700 -8.4780 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -3.6490 -2.9980 -8.5110 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -1.2210 -3.5020 -7.2890 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -0.6890 -3.3630 -8.0850 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -0.7450 -1.9600 -5.3790 20 0 0 0 0 29 H2B H_ALI 0 0.0000 1.5590 -1.5510 -5.6170 17 0 0 0 0 30 H1B H_ALI 0 0.0000 0.9290 1.2440 -6.7210 16 0 0 0 0 31 O4B O_EST 0 0.0000 0.4530 0.8410 -4.7230 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -0.8010 0.1650 -4.9150 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -1.5280 0.8510 -5.3500 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -1.3190 -0.3600 -3.5750 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.5820 -1.0350 -3.1400 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.2540 -0.8970 -3.7330 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.4180 -0.9660 -3.4365 0 0 0 0 0 38 O5B O_EST 0 0.0000 -1.5430 0.7360 -2.6870 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -2.0850 0.1130 -1.3050 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -1.0710 -0.8120 -0.7510 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -3.4530 -0.6900 -1.5780 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 -4.0850 -0.0520 -1.9370 41 0 0 0 0 43 O3A O_EST 0 0.0000 -2.3600 1.3000 -0.2530 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -2.8960 0.6080 1.0980 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -4.1410 -0.1370 0.8100 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -1.7800 -0.4060 1.6600 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 -0.9870 0.1180 1.8350 46 0 0 0 0 48 O6A O_EST 0 0.0000 -3.1930 1.7440 2.2000 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -3.6630 1.0710 3.3700 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -2.8980 0.3790 3.7230 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -4.5710 0.5170 3.1300 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -3.7345 0.4480 3.4265 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -3.9660 2.0980 4.4630 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -2.6910 2.8750 4.7990 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -1.8900 2.1750 5.0330 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -2.4020 3.4860 3.9440 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -2.8750 3.5190 5.6590 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -2.3890 3.0600 4.8787 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -5.0390 3.0690 3.9670 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -5.9680 2.5250 3.7910 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -5.2070 3.8400 4.7180 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -4.7090 3.5320 3.0370 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -5.2947 3.2990 3.8487 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -3.8418 3.1795 4.3637 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -4.4690 1.3770 5.7150 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -5.7300 0.7650 5.4380 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 -5.5830 0.1370 4.7160 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -4.5850 2.0960 6.5260 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -3.4740 0.3200 6.1200 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -3.7460 -0.8530 5.9790 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -2.2830 0.6780 6.6380 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -2.0440 1.6160 6.7010 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -1.3490 -0.3480 7.1060 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -1.8170 -0.9300 7.9000 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -1.0890 -1.0070 6.2780 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -1.4530 -0.9685 7.0890 0 0 0 0 0 77 C6P C_ALI 0 0.0000 -0.0820 0.3200 7.6430 73 78 79 81 0 78 H61 H_ALI 0 0.0000 0.3850 0.9020 6.8490 77 0 0 0 80 79 H62 H_ALI 0 0.0000 -0.3430 0.9790 8.4710 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 0.0210 0.9405 7.6600 0 0 0 0 0 81 C5P C_BYL 0 0.0000 0.8770 -0.7350 8.1250 77 82 83 0 0 82 O5P O_BYL 0 0.0000 0.5780 -1.9080 8.0460 81 0 0 0 0 83 N4P N_AMI 0 0.0000 2.0690 -0.3770 8.6430 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 2.3080 0.5600 8.7060 83 0 0 0 0 85 C3P C_ALI 0 0.0000 3.0030 -1.4040 9.1110 83 86 87 89 0 86 H31 H_ALI 0 0.0000 2.5350 -1.9860 9.9050 85 0 0 0 88 87 H32 H_ALI 0 0.0000 3.2630 -2.0630 8.2830 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 2.8990 -2.0245 9.0940 0 0 0 0 0 89 C2P C_ALI 0 0.0000 4.2690 -0.7350 9.6480 85 90 91 93 0 90 H21 H_ALI 0 0.0000 4.7380 -0.1530 8.8540 89 0 0 0 92 91 H22 H_ALI 0 0.0000 4.0090 -0.0760 10.4760 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 4.3735 -0.1145 9.6650 0 0 0 0 0 93 C1 C_ALI 0 0.0000 5.2450 -1.8070 10.1370 89 94 95 97 0 94 H11 H_ALI 0 0.0000 4.7770 -2.3890 10.9310 93 0 0 0 96 95 H12 H_ALI 0 0.0000 5.5050 -2.4660 9.3090 93 0 0 0 96 96 Q10 PSEUD 0 0.0000 5.1410 -2.4275 10.1200 0 0 0 0 0 97 C2 C_BYL 0 0.0000 6.4920 -1.1480 10.6660 93 98 99 0 0 98 O2 O_BYL 0 0.0000 6.5920 0.0590 10.6530 97 0 0 0 0 99 N2 N_AMI 0 0.0000 7.4980 -1.9020 11.1540 97 100 101 0 0 100 HN21 H_AMI 0 0.0000 8.3010 -1.4780 11.4940 99 0 0 0 102 101 HN22 H_AMI 0 0.0000 7.4180 -2.8690 11.1640 99 0 0 0 102 102 Q11 PSEUD 0 0.0000 7.8595 -2.1735 11.3290 0 0 0 0 0