REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "COA-S-ACETYL TRYPTAMINE" RESIDUE COT 40 124 1 124 1 CHI1 0 0 0.0000 17 1 2 3 16 2 PHI1 0 0 0.0000 2 1 20 24 0 3 PHI2 0 0 0.0000 1 20 24 26 0 4 PHI3 0 0 0.0000 20 24 26 28 0 5 PHI4 0 0 0.0000 24 26 28 32 0 6 PHI5 0 0 0.0000 26 28 32 33 0 7 PHI6 0 0 0.0000 28 32 33 123 0 8 CHI2 0 0 0.0000 32 33 34 35 121 9 CHI3 0 0 0.0000 33 34 35 36 118 10 CHI4 0 0 0.0000 34 35 36 37 117 11 CHI5 0 0 0.0000 35 36 38 39 117 12 CHI6 0 0 0.0000 36 38 39 40 114 13 CHI7 0 0 0.0000 38 39 40 41 111 14 CHI8 0 0 0.0000 39 40 41 42 110 15 CHI9 0 0 0.0000 40 41 43 44 110 16 CHI10 0 0 0.0000 41 43 44 45 45 17 CHI11 0 0 0.0000 41 43 46 47 108 18 CHI12 0 0 0.0000 43 46 47 48 98 19 CHI13 0 0 0.0000 46 47 48 49 95 20 CHI14 0 0 0.0000 47 48 49 50 95 21 CHI15 0 0 0.0000 48 49 50 51 51 22 CHI16 0 0 0.0000 48 49 53 54 95 23 CHI17 0 0 0.0000 49 53 54 55 95 24 CHI18 0 0 0.0000 53 54 56 57 57 25 CHI19 0 0 0.0000 53 54 58 59 95 26 CHI20 0 0 0.0000 54 58 59 60 95 27 CHI21 0 0 0.0000 58 59 60 61 92 28 CHI22 0 0 0.0000 59 60 61 62 73 29 CHI23 0 0 0.0000 60 61 62 63 68 30 CHI24 0 0 0.0000 61 62 63 64 68 31 CHI25 0 0 0.0000 62 63 64 65 65 32 CHI26 0 0 0.0000 62 63 66 67 67 33 CHI27 0 0 0.0000 60 61 69 70 72 34 CHI28 0 0 0.0000 61 69 70 71 71 35 CHI29 0 0 0.0000 59 60 74 75 91 36 CHI30 0 0 0.0000 60 74 75 76 91 37 CHI31 0 0 0.0000 74 75 76 77 90 38 CHI32 0 0 0.0000 81 82 83 84 86 39 CHI33 0 0 0.0000 43 46 99 100 103 40 CHI34 0 0 0.0000 43 46 104 105 108 1 C1T C_ALI 0 0.0000 -2.7810 -0.8780 13.4550 2 17 18 20 0 2 CGT C_ARO 0 0.0000 -3.5410 -0.1810 14.5540 1 3 13 0 0 3 C11 C_ARO 0 0.0000 -3.0250 0.1770 15.8770 2 4 7 0 0 4 C12 C_ARO 0 0.0000 -4.0870 0.8090 16.5500 3 5 14 0 0 5 C15 C_ARO 0 0.0000 -3.8930 1.2700 17.8480 4 6 9 0 0 6 HZ2 H_ALI 0 0.0000 -4.7010 1.7530 18.3780 5 0 0 0 0 7 C13 C_ARO 0 0.0000 -1.7890 0.0310 16.5100 3 8 12 0 0 8 C16 C_ARO 0 0.0000 -1.6210 0.4910 17.7850 7 9 11 0 0 9 C17 C_ARO 0 0.0000 -2.6670 1.1090 18.4560 5 8 10 0 0 10 HH2 H_ALI 0 0.0000 -2.5190 1.4690 19.4630 9 0 0 0 0 11 HZ3 H_ALI 0 0.0000 -0.6660 0.3730 18.2760 8 0 0 0 0 12 HE3 H_ALI 0 0.0000 -0.9700 -0.4480 15.9940 7 0 0 0 0 13 C14 C_ARO 0 0.0000 -4.8200 0.2230 14.5080 2 14 16 0 0 14 N11 N_AMO 0 0.0000 -5.1640 0.8170 15.6920 4 13 15 0 0 15 HNE H_AMI 0 0.0000 -6.0360 1.1890 15.8960 14 0 0 0 0 16 HD1 H_ALI 0 0.0000 -5.4790 0.0990 13.6620 13 0 0 0 0 17 H1T1 H_ALI 0 0.0000 -3.4720 -1.4720 12.8570 1 0 0 0 19 18 H1T2 H_ALI 0 0.0000 -2.0260 -1.5310 13.8930 1 0 0 0 19 19 Q1 PSEUD 0 0.0000 -2.7490 -1.5015 13.3750 0 0 0 0 0 20 C2T C_ALI 0 0.0000 -2.1010 0.1620 12.5650 1 21 22 24 0 21 H2T1 H_ALI 0 0.0000 -1.4100 0.7560 13.1630 20 0 0 0 23 22 H2T2 H_ALI 0 0.0000 -2.8560 0.8150 12.1270 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.1330 0.7855 12.6450 0 0 0 0 0 24 N3T N_AMI 0 0.0000 -1.3630 -0.5150 11.4960 20 25 26 0 0 25 HN3T H_AMI 0 0.0000 -1.3650 -1.4830 11.4450 24 0 0 0 0 26 C4T C_BYL 0 0.0000 -0.6800 0.2060 10.5860 24 27 28 0 0 27 O5T O_BYL 0 0.0000 -0.6770 1.4170 10.6500 26 0 0 0 0 28 C6T C_ALI 0 0.0000 0.0780 -0.4900 9.4870 26 29 30 32 0 29 H6T1 H_ALI 0 0.0000 -0.6120 -1.0840 8.8880 28 0 0 0 31 30 H6T2 H_ALI 0 0.0000 0.8330 -1.1430 9.9240 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.1105 -1.1135 9.4060 0 0 0 0 0 32 S S_RED 0 0.0000 0.8850 0.7440 8.4310 28 33 0 0 0 33 C1P C_ALI 0 0.0000 1.6990 -0.3480 7.2330 32 34 122 123 0 34 C2P C_ALI 0 0.0000 2.4650 0.4950 6.2120 33 35 119 120 0 35 N3P N_AMO 0 0.0000 3.1220 -0.3870 5.2450 34 36 118 0 0 36 C4P C_BYL 0 0.0000 3.8600 0.1370 4.2460 35 37 38 0 0 37 O5P O_BYL 0 0.0000 3.9790 1.3400 4.1480 36 0 0 0 0 38 C6P C_ALI 0 0.0000 4.5360 -0.7700 3.2510 36 39 115 116 0 39 C7P C_ALI 0 0.0000 5.3020 0.0730 2.2300 38 40 112 113 0 40 N8P N_AMO 0 0.0000 5.9590 -0.8090 1.2630 39 41 111 0 0 41 C9P C_BYL 0 0.0000 6.6970 -0.2840 0.2640 40 42 43 0 0 42 OAP O_BYL 0 0.0000 6.7610 0.9190 0.1260 41 0 0 0 0 43 CBP C_ALI 0 0.0000 7.4400 -1.1920 -0.6800 41 44 46 110 0 44 OCP O_HYD 0 0.0000 8.3360 -0.4170 -1.4790 43 45 0 0 0 45 HO12 H_OXY 0 0.0000 7.7960 0.2180 -1.9680 44 0 0 0 0 46 CDP C_ALI 0 0.0000 6.4410 -1.9120 -1.5870 43 47 99 104 0 47 CGP C_ALI 0 0.0000 5.5470 -0.8830 -2.2800 46 48 96 97 0 48 O11 O_EST 0 0.0000 4.6140 -1.5560 -3.1270 47 49 0 0 0 49 PB P_ALI 0 0.0000 3.7100 -0.4180 -3.8210 48 50 52 53 0 50 O12 O_HYD 0 0.0000 4.6520 0.5670 -4.6770 49 51 0 0 0 51 HOB H_OXY 0 0.0000 5.0910 0.0230 -5.3450 50 0 0 0 0 52 O13 O_XXX 0 0.0000 3.0060 0.3570 -2.7750 49 0 0 0 0 53 O14 O_EST 0 0.0000 2.6300 -1.1090 -4.7950 49 54 0 0 0 54 PA P_ALI 0 0.0000 1.7660 0.0800 -5.4510 53 55 56 58 0 55 O15 O_XXX 0 0.0000 1.0920 0.8480 -4.3800 54 0 0 0 0 56 O16 O_HYD 0 0.0000 2.7410 1.0570 -6.2800 54 57 0 0 0 57 HOA H_OXY 0 0.0000 3.1590 0.5180 -6.9650 56 0 0 0 0 58 O5B O_EST 0 0.0000 0.6610 -0.5430 -6.4420 54 59 0 0 0 59 C5B C_ALI 0 0.0000 -0.0680 0.5560 -6.9890 58 60 93 94 0 60 C4B C_ALI 0 0.0000 -1.1410 0.0300 -7.9460 59 61 74 92 0 61 C3B C_ALI 0 0.0000 -1.9400 1.2080 -8.5360 60 62 69 73 0 62 O3B O_EST 0 0.0000 -1.8230 1.2370 -9.9600 61 63 0 0 0 63 PC P_ALI 0 0.0000 -1.2530 2.6910 -10.3510 62 64 66 68 0 64 O17 O_HYD 0 0.0000 -1.0960 2.7940 -11.9500 63 65 0 0 0 65 HOC1 H_OXY 0 0.0000 -0.7530 3.6780 -12.1410 64 0 0 0 0 66 O18 O_HYD 0 0.0000 -2.2770 3.8240 -9.8390 63 67 0 0 0 67 HOC2 H_OXY 0 0.0000 -3.1220 3.6560 -10.2780 66 0 0 0 0 68 O19 O_XXX 0 0.0000 0.0650 2.8930 -9.7110 63 0 0 0 0 69 C2B C_ALI 0 0.0000 -3.4050 0.9170 -8.1170 61 70 72 75 0 70 O2B O_HYD 0 0.0000 -4.3080 1.2140 -9.1850 69 71 0 0 0 71 HO2 H_OXY 0 0.0000 -5.1850 0.9250 -8.8970 70 0 0 0 0 72 HC2 H_ALI 0 0.0000 -3.6720 1.4730 -7.2190 69 0 0 0 0 73 HC3 H_ALI 0 0.0000 -1.6010 2.1510 -8.1070 61 0 0 0 0 74 O4B O_EST 0 0.0000 -2.0680 -0.8020 -7.2300 60 75 0 0 0 75 C1B C_ALI 0 0.0000 -3.3650 -0.6060 -7.8340 69 74 76 91 0 76 N9A N_AMO 0 0.0000 -4.4310 -0.9890 -6.9050 75 77 80 0 0 77 C8A C_ARO 0 0.0000 -4.3690 -0.9450 -5.5440 76 78 79 0 0 78 N7A N_AMO 0 0.0000 -5.4930 -1.3560 -5.0340 77 81 0 0 0 79 HC8 H_ALI 0 0.0000 -3.5130 -0.6160 -4.9730 77 0 0 0 0 80 C4A C_ARO 0 0.0000 -5.6760 -1.4530 -7.2460 76 81 87 0 0 81 C5A C_ARO 0 0.0000 -6.3460 -1.6900 -6.0330 78 80 82 0 0 82 C6A C_ARO 0 0.0000 -7.6610 -2.1820 -6.0870 81 83 89 0 0 83 N6A N_AMO 0 0.0000 -8.3730 -2.4280 -4.9260 82 84 85 0 0 84 HN61 H_AMI 0 0.0000 -9.2800 -2.7680 -4.9760 83 0 0 0 86 85 HN62 H_AMI 0 0.0000 -7.9640 -2.2620 -4.0620 83 0 0 0 86 86 Q4 PSEUD 0 0.0000 -8.6220 -2.5150 -4.5190 0 0 0 0 0 87 N3A N_AMO 0 0.0000 -6.3010 -1.7110 -8.3900 80 88 0 0 0 88 C2A C_ARO 0 0.0000 -7.5350 -2.1710 -8.3920 87 89 90 0 0 89 N1A N_AMO 0 0.0000 -8.2060 -2.4040 -7.2790 82 88 0 0 0 90 HCA2 H_ALI 0 0.0000 -8.0150 -2.3650 -9.3390 88 0 0 0 0 91 HC1 H_ALI 0 0.0000 -3.4450 -1.1710 -8.7630 75 0 0 0 0 92 HC4 H_ALI 0 0.0000 -0.6740 -0.5390 -8.7480 60 0 0 0 0 93 HC51 H_ALI 0 0.0000 -0.5430 1.1150 -6.1830 59 0 0 0 95 94 HC52 H_ALI 0 0.0000 0.6120 1.2100 -7.5330 59 0 0 0 95 95 Q5 PSEUD 0 0.0000 0.0345 1.1625 -6.8580 0 0 0 0 0 96 H161 H_ALI 0 0.0000 5.0060 -0.3070 -1.5290 47 0 0 0 98 97 H162 H_ALI 0 0.0000 6.1620 -0.2110 -2.8790 47 0 0 0 98 98 Q6 PSEUD 0 0.0000 5.5840 -0.2590 -2.2040 0 0 0 0 0 99 CEP C_ALI 0 0.0000 5.5770 -2.8550 -0.7470 46 100 101 102 0 100 H141 H_ALI 0 0.0000 4.9440 -2.2700 -0.0800 99 0 0 0 103 101 H142 H_ALI 0 0.0000 4.9520 -3.4580 -1.4050 99 0 0 0 103 102 H143 H_ALI 0 0.0000 6.2200 -3.5080 -0.1570 99 0 0 0 103 103 Q7 PSEUD 0 0.0000 5.3720 -3.0787 -0.5473 0 0 0 0 109 104 CFP C_ALI 0 0.0000 7.2000 -2.7200 -2.6410 46 105 106 107 0 105 H151 H_ALI 0 0.0000 7.8670 -2.0590 -3.1960 104 0 0 0 108 106 H152 H_ALI 0 0.0000 7.7860 -3.4980 -2.1510 104 0 0 0 108 107 H153 H_ALI 0 0.0000 6.4900 -3.1790 -3.3290 104 0 0 0 108 108 Q8 PSEUD 0 0.0000 7.3810 -2.9120 -2.8920 0 0 0 0 109 109 QQA PSEUD 0 0.0000 6.3765 -2.9953 -1.7197 0 0 0 0 0 110 H11P H_ALI 0 0.0000 8.0070 -1.9260 -0.1070 43 0 0 0 0 111 HN8 H_AMI 0 0.0000 5.8640 -1.7710 1.3420 40 0 0 0 0 112 H7P1 H_ALI 0 0.0000 6.0530 0.6720 2.7450 39 0 0 0 114 113 H7P2 H_ALI 0 0.0000 4.6080 0.7310 1.7080 39 0 0 0 114 114 Q9 PSEUD 0 0.0000 5.3305 0.7015 2.2265 0 0 0 0 0 115 H6P1 H_ALI 0 0.0000 3.7840 -1.3690 2.7370 38 0 0 0 117 116 H6P2 H_ALI 0 0.0000 5.2300 -1.4280 3.7740 38 0 0 0 117 117 Q10 PSEUD 0 0.0000 4.5070 -1.3985 3.2555 0 0 0 0 0 118 HN3 H_AMI 0 0.0000 3.0270 -1.3490 5.3230 35 0 0 0 0 119 H2P1 H_ALI 0 0.0000 3.2170 1.0940 6.7270 34 0 0 0 121 120 H2P2 H_ALI 0 0.0000 1.7710 1.1530 5.6900 34 0 0 0 121 121 Q11 PSEUD 0 0.0000 2.4940 1.1235 6.2085 0 0 0 0 0 122 H1P1 H_ALI 0 0.0000 0.9480 -0.9470 6.7190 33 0 0 0 124 123 H1P2 H_ALI 0 0.0000 2.3930 -1.0060 7.7560 33 0 0 0 124 124 Q12 PSEUD 0 0.0000 1.6705 -0.9765 7.2375 0 0 0 0 0