REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXYBENZYL COENZYME A" RESIDUE A4CA 37 112 1 112 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 98 0 36 PHI23 0 0 0.0000 93 94 98 108 0 37 CHI14 0 0 0.0000 100 101 102 103 103 1 N1A N_AMI 0 0.0000 6.3250 7.8360 -1.0140 2 11 0 0 0 2 C6A C_ARO 0 0.0000 5.1410 7.3800 -0.6190 1 3 7 0 0 3 C5A C_ARO 0 0.0000 4.9760 5.9930 -0.4620 2 4 14 0 0 4 N7A N_AMO 0 0.0000 3.9490 5.1920 -0.0880 3 5 0 0 0 5 C8A C_ARO 0 0.0000 4.3380 3.9510 -0.1110 4 6 15 0 0 6 H8A H_ALI 0 0.0000 3.7190 3.1030 0.1420 5 0 0 0 0 7 N6A N_AMO 0 0.0000 4.0950 8.2500 -0.3680 2 8 9 0 0 8 H61A H_AMI 0 0.0000 3.2350 7.9050 -0.0800 7 0 0 0 10 9 H62A H_AMI 0 0.0000 4.2210 9.2060 -0.4800 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.7280 8.5555 -0.2800 0 0 0 0 0 11 C2A C_ARO 0 0.0000 7.3290 7.0130 -1.2560 1 12 13 0 0 12 H2A H_ALI 0 0.0000 8.2740 7.4250 -1.5750 11 0 0 0 0 13 N3A N_AMI 0 0.0000 7.2200 5.7070 -1.1220 11 14 0 0 0 14 C4A C_ARO 0 0.0000 6.0760 5.1600 -0.7260 3 13 15 0 0 15 N9A N_AMI 0 0.0000 5.6420 3.8780 -0.5020 5 14 16 0 0 16 C1D C_ALI 0 0.0000 6.4360 2.6560 -0.6480 15 17 30 31 0 17 C2D C_ALI 0 0.0000 7.1650 2.3120 0.6750 16 18 20 29 0 18 O2D O_HYD 0 0.0000 8.4160 2.9980 0.7610 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 8.2180 3.9440 0.7490 18 0 0 0 0 20 C3D C_ALI 0 0.0000 7.3820 0.7820 0.5400 17 21 28 32 0 21 O3D O_EST 0 0.0000 8.7040 0.5040 0.0730 20 22 0 0 0 22 P3D P_ALI 0 0.0000 9.4040 -0.4250 1.1870 21 23 24 26 0 23 O7A O_XXX 0 0.0000 8.5650 -1.6190 1.4320 22 0 0 0 0 24 O8A O_HYD 0 0.0000 10.8550 -0.8870 0.6650 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 11.2390 -1.4390 1.3590 24 0 0 0 0 26 O9A O_HYD 0 0.0000 9.5660 0.4080 2.5550 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 10.1180 1.1750 2.3520 26 0 0 0 0 28 H3D H_ALI 0 0.0000 7.2020 0.2860 1.4930 20 0 0 0 0 29 H2D H_ALI 0 0.0000 6.5380 2.5430 1.5360 17 0 0 0 0 30 H1D H_ALI 0 0.0000 7.1510 2.7590 -1.4650 16 0 0 0 0 31 O4D O_EST 0 0.0000 5.5780 1.5150 -0.8660 16 32 0 0 0 32 C4D C_ALI 0 0.0000 6.3320 0.3470 -0.5010 20 31 33 34 0 33 H4D H_ALI 0 0.0000 6.8290 -0.0630 -1.3800 32 0 0 0 0 34 C5D C_ALI 0 0.0000 5.4010 -0.7040 0.1080 32 35 36 38 0 35 H51A H_ALI 0 0.0000 4.8330 -0.2580 0.9230 34 0 0 0 37 36 H52A H_ALI 0 0.0000 5.9930 -1.5360 0.4900 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 5.4130 -0.8970 0.7065 0 0 0 0 0 38 O5D O_EST 0 0.0000 4.5020 -1.1810 -0.8950 34 39 0 0 0 39 P1A P_ALI 0 0.0000 3.5580 -2.2780 -0.1890 38 40 41 43 0 40 O1A O_XXX 0 0.0000 2.9080 -1.6780 0.9980 39 0 0 0 0 41 O2A O_HYD 0 0.0000 4.4480 -3.5390 0.2660 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 4.8530 -3.8990 -0.5350 41 0 0 0 0 43 O3A O_EST 0 0.0000 2.4300 -2.7640 -1.2300 39 44 0 0 0 44 P2A P_ALI 0 0.0000 1.2410 -3.4130 -0.3590 43 45 46 48 0 45 O4A O_XXX 0 0.0000 1.8180 -4.2060 0.7490 44 0 0 0 0 46 O5A O_HYD 0 0.0000 0.3170 -2.2410 0.2450 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 -0.0380 -1.7490 -0.5080 46 0 0 0 0 48 O6A O_EST 0 0.0000 0.3490 -4.3710 -1.2970 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -0.6090 -5.0040 -0.4470 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -1.2280 -4.2450 0.0310 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -0.0910 -5.5840 0.3160 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -0.6595 -4.9145 0.1735 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -1.4940 -5.9330 -1.2800 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -2.2220 -5.1190 -2.3520 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -2.9480 -5.7540 -2.8600 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -2.7370 -4.2810 -1.8840 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -1.4990 -4.7430 -3.0760 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -2.3947 -4.9260 -2.6067 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -0.6250 -6.9980 -1.9520 53 60 61 62 0 60 H141 H_ALI 0 0.0000 0.1460 -6.5140 -2.5510 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -0.1550 -7.6180 -1.1880 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -1.2460 -7.6220 -2.5950 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -0.4183 -7.2513 -2.1113 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -1.4065 -6.0887 -2.3590 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -2.5200 -6.6120 -0.3710 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -1.8460 -7.4720 0.5490 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 -1.2460 -6.9160 1.0640 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -3.2120 -7.1980 -0.9770 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -3.2870 -5.5620 0.3920 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -3.0640 -5.3860 1.5720 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -4.2190 -4.8190 -0.2360 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -4.3850 -4.9470 -1.1830 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -4.9820 -3.8170 0.5120 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -5.5330 -4.3050 1.3170 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -4.2990 -3.0800 0.9350 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -4.9160 -3.6925 1.1260 0 0 0 0 0 77 C6P C_ALI 0 0.0000 -5.9670 -3.1190 -0.4280 73 78 79 81 0 78 H61 H_ALI 0 0.0000 -5.4160 -2.6300 -1.2330 77 0 0 0 80 79 H62 H_ALI 0 0.0000 -6.6500 -3.8550 -0.8510 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -6.0330 -3.2425 -1.0420 0 0 0 0 0 81 C5P C_BYL 0 0.0000 -6.7520 -2.0880 0.3410 77 82 83 0 0 82 O5P O_BYL 0 0.0000 -6.5450 -1.9280 1.5250 81 0 0 0 0 83 N4P N_AMI 0 0.0000 -7.6850 -1.3450 -0.2870 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 -7.8500 -1.4730 -1.2340 83 0 0 0 0 85 C3P C_ALI 0 0.0000 -8.4480 -0.3430 0.4610 83 86 87 89 0 86 H31 H_ALI 0 0.0000 -8.9980 -0.8310 1.2650 85 0 0 0 88 87 H32 H_ALI 0 0.0000 -7.7650 0.3940 0.8830 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 -8.3815 -0.2185 1.0740 0 0 0 0 0 89 C2P C_ALI 0 0.0000 -9.4320 0.3550 -0.4800 85 90 91 93 0 90 H21 H_ALI 0 0.0000 -8.8820 0.8440 -1.2840 89 0 0 0 92 91 H22 H_ALI 0 0.0000 -10.1160 -0.3810 -0.9020 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 -9.4990 0.2315 -1.0930 0 0 0 0 0 93 S1P S_RED 0 0.0000 -10.3780 1.5960 0.4460 89 94 0 0 0 94 C1B C_ALI 0 0.0000 -11.4310 2.2440 -0.8810 93 95 96 98 0 95 H11 H_ALI 0 0.0000 -10.8060 2.6620 -1.6700 94 0 0 0 97 96 H12 H_ALI 0 0.0000 -12.0400 1.4370 -1.2880 94 0 0 0 97 97 Q10 PSEUD 0 0.0000 -11.4230 2.0495 -1.4790 0 0 0 0 0 98 C2B C_ARO 0 0.0000 -12.3300 3.3210 -0.3280 94 99 108 0 0 99 C3B C_ARO 0 0.0000 -11.9110 4.6380 -0.3320 98 100 107 0 0 100 C4B C_ARO 0 0.0000 -12.7320 5.6270 0.1740 99 101 106 0 0 101 C5B C_ARO 0 0.0000 -13.9780 5.2970 0.6860 100 102 104 0 0 102 O2B O_HYD 0 0.0000 -14.7880 6.2680 1.1840 101 103 0 0 0 103 HO2B H_OXY 0 0.0000 -15.3300 6.5840 0.4490 102 0 0 0 0 104 C6B C_ARO 0 0.0000 -14.3970 3.9740 0.6890 101 105 108 0 0 105 H6B H_ALI 0 0.0000 -15.3660 3.7150 1.0870 104 0 0 0 111 106 H4B H_ALI 0 0.0000 -12.4040 6.6560 0.1720 100 0 0 0 111 107 H3B H_ALI 0 0.0000 -10.9400 4.8950 -0.7310 99 0 0 0 110 108 C7B C_ARO 0 0.0000 -13.5740 2.9900 0.1770 98 104 109 0 0 109 H7B H_ALI 0 0.0000 -13.8990 1.9600 0.1780 108 0 0 0 110 110 Q11 PSEUD 0 0.0000 -12.4195 3.4275 -0.2765 0 0 0 0 112 111 Q12 PSEUD 0 0.0000 -13.8850 5.1855 0.6295 0 0 0 0 112 112 QQB PSEUD 0 0.0000 -13.1523 4.3065 0.1765 0 0 0 0 0