REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXYBUTANOYL-COENZYME A" RESIDUE A3HC 39 108 1 108 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 96 0 36 PHI23 0 0 0.0000 93 94 96 100 0 37 PHI24 0 0 0.0000 94 96 100 104 0 38 CHI14 0 0 0.0000 96 100 101 102 102 39 PHI25 0 0 0.0000 96 100 104 107 0 1 N1A N_AMI 0 0.0000 4.9120 1.4210 -11.4810 2 11 0 0 0 2 C6A C_ARO 0 0.0000 4.9890 0.3500 -10.6980 1 3 7 0 0 3 C5A C_ARO 0 0.0000 3.9840 0.1510 -9.7360 2 4 14 0 0 4 N7A N_AMO 0 0.0000 3.7390 -0.7910 -8.7950 3 5 0 0 0 5 C8A C_ARO 0 0.0000 2.6450 -0.4910 -8.1560 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.2170 -1.0740 -7.3530 5 0 0 0 0 7 N6A N_AMO 0 0.0000 6.0330 -0.5480 -10.8260 2 8 9 0 0 8 H61A H_AMI 0 0.0000 6.7210 -0.4000 -11.4940 7 0 0 0 10 9 H62A H_AMI 0 0.0000 6.0780 -1.3260 -10.2490 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 6.3995 -0.8630 -10.8715 0 0 0 0 0 11 C2A C_ARO 0 0.0000 3.9190 2.2830 -11.3660 1 12 13 0 0 12 H2A H_ALI 0 0.0000 3.8960 3.1400 -12.0230 11 0 0 0 0 13 N3A N_AMI 0 0.0000 2.9560 2.1380 -10.4800 11 14 0 0 0 14 C4A C_ARO 0 0.0000 2.9450 1.0950 -9.6570 3 13 15 0 0 15 N9A N_AMI 0 0.0000 2.1200 0.6650 -8.6480 5 14 16 0 0 16 C1B C_ALI 0 0.0000 0.8960 1.3260 -8.1890 15 17 30 31 0 17 C2B C_ALI 0 0.0000 -0.3460 0.7350 -8.9020 16 18 20 29 0 18 O2B O_HYD 0 0.0000 -0.5770 1.3910 -10.1510 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 0.2020 1.2310 -10.6980 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -1.4810 1.0530 -7.8930 17 21 28 32 0 21 O3B O_EST 0 0.0000 -2.1780 2.2390 -8.2810 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -3.7220 1.8280 -8.4790 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -4.2580 1.2960 -7.2060 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -4.5700 3.1230 -8.9190 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -5.4860 2.8340 -9.0260 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -3.8340 0.6990 -9.6210 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -3.4750 1.0850 -10.4320 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -2.1720 0.2130 -7.8180 20 0 0 0 0 29 H2B H_ALI 0 0.0000 -0.2390 -0.3390 -9.0430 17 0 0 0 0 30 H1B H_ALI 0 0.0000 0.9570 2.4020 -8.3530 16 0 0 0 0 31 O4B O_EST 0 0.0000 0.6540 1.0370 -6.7950 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -0.7440 1.2650 -6.5560 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -0.8990 2.2850 -6.2050 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -1.2620 0.2720 -5.5140 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -1.0930 -0.7450 -5.8660 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.3290 0.4300 -5.3600 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.7110 -0.1575 -5.6130 0 0 0 0 0 38 O5B O_EST 0 0.0000 -0.5680 0.4710 -4.2800 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -1.1600 -0.6000 -3.2350 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -2.6120 -0.3720 -3.0640 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -0.9130 -2.0890 -3.7960 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 0.0420 -2.1960 -3.8930 41 0 0 0 0 43 O3A O_EST 0 0.0000 -0.4190 -0.4320 -1.8160 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -1.0570 -1.5280 -0.8250 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -2.5100 -1.2860 -0.6900 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -0.8120 -3.0020 -1.4260 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 0.1450 -3.1190 -1.4970 46 0 0 0 0 48 O6A O_EST 0 0.0000 -0.3580 -1.4160 0.6210 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -0.9630 -2.4090 1.4500 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -0.7980 -3.3950 1.0160 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -2.0340 -2.2190 1.5220 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -1.4160 -2.8070 1.2690 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -0.3410 -2.3550 2.8470 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -0.5730 -0.9710 3.4560 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -1.6370 -0.8340 3.6500 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -0.0200 -0.8880 4.3920 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -0.2280 -0.2060 2.7610 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -0.6283 -0.6427 3.6010 0 0 0 0 64 59 CEP C_ALI 0 0.0000 1.1620 -2.6220 2.7460 53 60 61 62 0 60 H141 H_ALI 0 0.0000 1.3270 -3.6080 2.3120 59 0 0 0 63 61 H142 H_ALI 0 0.0000 1.6230 -1.8650 2.1130 59 0 0 0 63 62 H143 H_ALI 0 0.0000 1.6050 -2.5840 3.7410 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 1.5183 -2.6857 2.7220 0 0 0 0 64 64 QQA PSEUD 0 0.0000 0.4450 -1.6642 3.1615 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -0.9890 -3.4190 3.7360 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -0.8730 -4.6980 3.1090 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 0.0720 -4.8710 3.0010 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -2.0420 -3.1790 3.8800 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -0.2930 -3.4490 5.0720 65 70 71 0 0 70 O9P O_BYL 0 0.0000 0.4590 -4.3600 5.3430 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -0.5090 -2.4640 5.9660 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -1.1210 -1.7420 5.7540 71 0 0 0 0 73 C7P C_ALI 0 0.0000 0.1820 -2.4820 7.2580 71 74 75 77 0 74 H71 H_ALI 0 0.0000 1.2590 -2.4580 7.0930 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -0.0820 -3.3910 7.7980 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 0.5885 -2.9245 7.4455 0 0 0 0 0 77 C6P C_ALI 0 0.0000 -0.2350 -1.2600 8.0780 73 78 79 81 0 78 H61 H_ALI 0 0.0000 -1.3130 -1.2840 8.2420 77 0 0 0 80 79 H62 H_ALI 0 0.0000 0.0290 -0.3520 7.5370 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -0.6420 -0.8180 7.8895 0 0 0 0 0 81 C5P C_BYL 0 0.0000 0.4750 -1.2800 9.4060 77 82 83 0 0 82 O5P O_BYL 0 0.0000 1.2400 -2.1820 9.6710 81 0 0 0 0 83 N4P N_AMI 0 0.0000 0.2600 -0.2940 10.3000 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 -0.3520 0.4270 10.0880 83 0 0 0 0 85 C3P C_ALI 0 0.0000 0.9510 -0.3130 11.5920 83 86 87 89 0 86 H31 H_ALI 0 0.0000 2.0280 -0.2890 11.4270 85 0 0 0 88 87 H32 H_ALI 0 0.0000 0.6860 -1.2210 12.1320 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 1.3570 -0.7550 11.7795 0 0 0 0 0 89 C2P C_ALI 0 0.0000 0.5330 0.9080 12.4120 85 90 91 93 0 90 H21 H_ALI 0 0.0000 -0.5440 0.8850 12.5760 89 0 0 0 92 91 H22 H_ALI 0 0.0000 0.7980 1.8170 11.8710 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 0.1270 1.3510 12.2235 0 0 0 0 0 93 S1P S_RED 0 0.0000 1.3870 0.8850 14.0070 89 94 0 0 0 94 C1 C_BYL 0 0.0000 0.7570 2.3170 14.7020 93 95 96 0 0 95 O1 O_BYL 0 0.0000 -0.0370 2.9940 14.0830 94 0 0 0 0 96 C2 C_ALI 0 0.0000 1.1900 2.7380 16.0830 94 97 98 100 0 97 HC21 H_ALI 0 0.0000 2.2690 2.8920 16.0950 96 0 0 0 99 98 HC22 H_ALI 0 0.0000 0.9260 1.9600 16.7990 96 0 0 0 99 99 Q10 PSEUD 0 0.0000 1.5975 2.4260 16.4470 0 0 0 0 0 100 C3 C_ALI 0 0.0000 0.4840 4.0420 16.4640 96 101 103 104 0 101 O3 O_HYD 0 0.0000 -0.9290 3.8400 16.4490 100 102 0 0 0 102 HO31 H_OXY 0 0.0000 -1.1190 3.1450 17.0940 101 0 0 0 0 103 HC31 H_ALI 0 0.0000 0.7480 4.8200 15.7470 100 0 0 0 0 104 C4 C_ALI 0 0.0000 0.9240 4.4690 17.8660 100 105 106 107 0 105 HC41 H_ALI 0 0.0000 0.4210 5.3970 18.1370 104 0 0 0 108 106 HC42 H_ALI 0 0.0000 0.6600 3.6910 18.5820 104 0 0 0 108 107 HC43 H_ALI 0 0.0000 2.0030 4.6230 17.8770 104 0 0 0 108 108 Q11 PSEUD 0 0.0000 1.0280 4.5703 18.1987 0 0 0 0 0