REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "COA-S-ACETYL 5-BROMOTRYPTAMINE" RESIDUE CA5 40 124 1 124 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 98 100 0 37 PHI24 0 0 0.0000 94 98 100 102 0 38 PHI25 0 0 0.0000 98 100 102 106 0 39 PHI26 0 0 0.0000 100 102 106 110 0 40 PHI27 0 0 0.0000 102 106 110 120 0 1 N1 N_AMI 0 0.0000 16.0660 3.9260 16.0870 2 11 0 0 0 2 C6 C_ARO 0 0.0000 17.0190 4.5550 15.2630 1 3 7 0 0 3 C5 C_ARO 0 0.0000 18.0420 5.4410 15.8790 2 4 14 0 0 4 N7 N_AMO 0 0.0000 19.0890 6.1880 15.3780 3 5 0 0 0 5 C8 C_ARO 0 0.0000 19.6250 6.7540 16.4540 4 6 15 0 0 6 H8 H_ALI 0 0.0000 20.4980 7.4220 16.3570 5 0 0 0 0 7 N6 N_AMO 0 0.0000 16.9470 4.3210 13.9440 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 16.0100 4.5490 13.6110 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 17.6370 4.7770 13.3470 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 16.8235 4.6630 13.4790 0 0 0 0 0 11 C2 C_ARO 0 0.0000 16.0850 4.1260 17.4440 1 12 13 0 0 12 H2 H_ALI 0 0.0000 15.3140 3.6050 18.0370 11 0 0 0 0 13 N3 N_AMI 0 0.0000 16.9780 4.9170 18.1290 11 14 0 0 0 14 C4 C_ARO 0 0.0000 17.9560 5.5640 17.2840 3 13 15 0 0 15 N9 N_AMI 0 0.0000 18.9900 6.4240 17.6600 5 14 16 0 0 16 C1' C_ALI 0 0.0000 19.3040 6.8630 19.0800 15 17 30 31 0 17 C2' C_ALI 0 0.0000 20.4200 5.9480 19.6360 16 18 20 29 0 18 O2' O_HYD 0 0.0000 19.9990 4.8490 20.2560 17 19 0 0 0 19 HO'2 H_OXY 0 0.0000 20.6850 4.2870 20.5980 18 0 0 0 0 20 C3' C_ALI 0 0.0000 21.2550 6.8330 20.5880 17 21 28 32 0 21 O3' O_EST 0 0.0000 20.8980 6.6360 21.9850 20 22 0 0 0 22 P3 P_ALI 0 0.0000 21.8650 5.8480 22.9220 21 23 24 26 0 23 O31 O_XXX 0 0.0000 22.6250 4.7400 22.1480 22 0 0 0 0 24 O32 O_HYD 0 0.0000 22.8810 6.8400 23.5570 22 25 0 0 0 25 H32 H_OXY 0 0.0000 23.4700 6.3600 24.1280 24 0 0 0 0 26 O33 O_HYD 0 0.0000 21.0210 5.2260 24.0590 22 27 0 0 0 27 H33 H_OXY 0 0.0000 21.6100 4.7460 24.6300 26 0 0 0 0 28 H3' H_ALI 0 0.0000 22.3430 6.5880 20.5770 20 0 0 0 0 29 H2' H_ALI 0 0.0000 21.0100 5.5470 18.7790 17 0 0 0 0 30 H1' H_ALI 0 0.0000 18.3410 6.8140 19.6390 16 0 0 0 0 31 O4' O_EST 0 0.0000 19.8520 8.2190 19.1670 16 32 0 0 0 32 C4' C_ALI 0 0.0000 20.9840 8.2400 20.0810 20 31 33 34 0 33 H4' H_ALI 0 0.0000 20.7390 8.9220 20.9290 32 0 0 0 0 34 C5' C_ALI 0 0.0000 22.2210 8.7300 19.3720 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 22.0570 8.7000 18.2700 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 23.0360 7.9760 19.4780 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 22.5465 8.3380 18.8740 0 0 0 0 0 38 O5' O_EST 0 0.0000 22.7010 9.9980 19.7430 34 39 0 0 0 39 P1 P_ALI 0 0.0000 23.8300 10.6170 18.9090 38 40 41 43 0 40 O11 O_XXX 0 0.0000 23.7130 12.1530 18.9290 39 0 0 0 0 41 O12 O_HYD 0 0.0000 25.1640 10.1860 19.4940 39 42 0 0 0 42 H12 H_OXY 0 0.0000 25.8630 10.5690 18.9780 41 0 0 0 0 43 O6 O_EST 0 0.0000 23.7720 10.0540 17.4840 39 44 0 0 0 44 P2 P_ALI 0 0.0000 23.6120 10.6970 16.1040 43 45 46 48 0 45 O21 O_XXX 0 0.0000 24.7150 11.7460 15.9240 44 0 0 0 0 46 O22 O_HYD 0 0.0000 23.7470 9.5980 15.0680 44 47 0 0 0 47 H22 H_OXY 0 0.0000 23.6480 9.9970 14.2120 46 0 0 0 0 48 O7 O_EST 0 0.0000 22.2310 11.3970 15.9820 44 49 0 0 0 49 CP9 C_ALI 0 0.0000 20.9600 10.6750 15.9370 48 50 51 53 0 50 HP91 H_ALI 0 0.0000 20.3260 10.9810 16.8020 49 0 0 0 52 51 HP92 H_ALI 0 0.0000 21.1320 9.6000 16.1790 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 20.7290 10.2905 16.4905 0 0 0 0 0 53 CP8 C_ALI 0 0.0000 20.1260 10.7890 14.6060 49 54 59 65 0 54 CPA C_ALI 0 0.0000 19.9740 12.2940 14.2190 53 55 56 57 0 55 HCA1 H_ALI 0 0.0000 20.9580 12.8130 14.1470 54 0 0 0 58 56 HCA2 H_ALI 0 0.0000 19.3840 12.3750 13.2770 54 0 0 0 58 57 HCA3 H_ALI 0 0.0000 19.5360 12.9010 15.0460 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 19.9593 12.6963 14.1567 0 0 0 0 64 59 CPB C_ALI 0 0.0000 18.7190 10.2060 14.8310 53 60 61 62 0 60 HCB1 H_ALI 0 0.0000 18.2000 10.6810 15.6960 59 0 0 0 63 61 HCB2 H_ALI 0 0.0000 18.1290 10.2870 13.8890 59 0 0 0 63 62 HCB3 H_ALI 0 0.0000 18.7530 9.1610 15.2190 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 18.3607 10.0430 14.9347 0 0 0 0 64 64 QQA PSEUD 0 0.0000 19.1600 11.3697 14.5457 0 0 0 0 0 65 CP7 C_ALI 0 0.0000 20.9240 9.9620 13.5060 53 66 68 69 0 66 OP3 O_HYD 0 0.0000 20.8950 8.5290 13.7830 65 67 0 0 0 67 HP3 H_OXY 0 0.0000 21.3720 8.0350 13.1260 66 0 0 0 0 68 HP7 H_ALI 0 0.0000 21.9360 10.4250 13.5800 65 0 0 0 0 69 CP6 C_BYL 0 0.0000 20.4130 10.0810 12.0160 65 70 71 0 0 70 OP2 O_BYL 0 0.0000 20.8910 10.9560 11.2820 69 0 0 0 0 71 NP2 N_AMI 0 0.0000 19.3930 9.1890 11.5500 69 72 73 0 0 72 HP2 H_AMI 0 0.0000 19.0410 8.4840 12.1980 71 0 0 0 0 73 CP5 C_ALI 0 0.0000 18.8440 9.2400 10.2180 71 74 75 77 0 74 HP51 H_ALI 0 0.0000 18.4680 8.2400 9.9000 73 0 0 0 76 75 HP52 H_ALI 0 0.0000 19.6480 9.3790 9.4580 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 19.0580 8.8095 9.6790 0 0 0 0 0 77 CP4 C_ALI 0 0.0000 17.7450 10.3210 10.0710 73 78 79 81 0 78 HP41 H_ALI 0 0.0000 17.2000 10.1820 9.1080 77 0 0 0 80 79 HP42 H_ALI 0 0.0000 18.2120 11.3170 9.8920 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 17.7060 10.7495 9.5000 0 0 0 0 0 81 CP3 C_BYL 0 0.0000 16.7480 10.4120 11.2270 77 82 83 0 0 82 OP1 O_BYL 0 0.0000 16.2780 9.3960 11.7670 81 0 0 0 0 83 NP1 N_AMI 0 0.0000 16.4180 11.7670 11.6020 81 84 85 0 0 84 HP1 H_AMI 0 0.0000 16.8730 12.5200 11.0860 83 0 0 0 0 85 CP2 C_ALI 0 0.0000 15.4820 12.1190 12.6640 83 86 87 89 0 86 HP21 H_ALI 0 0.0000 15.6320 13.2070 12.8570 85 0 0 0 88 87 HP22 H_ALI 0 0.0000 15.8720 11.6360 13.5900 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 15.7520 12.4215 13.2235 0 0 0 0 0 89 CP1 C_ALI 0 0.0000 14.2270 11.9320 12.6750 85 90 91 93 0 90 HP11 H_ALI 0 0.0000 14.0000 10.8620 12.8900 89 0 0 0 92 91 HP12 H_ALI 0 0.0000 13.8170 12.0150 11.6420 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 13.9085 11.4385 12.2660 0 0 0 0 0 93 S S_RED 0 0.0000 13.3010 13.0050 13.8020 89 94 0 0 0 94 CA1 C_ALI 0 0.0000 13.1860 14.7030 13.1640 93 95 96 98 0 95 HA11 H_ALI 0 0.0000 14.1360 15.2610 13.3370 94 0 0 0 97 96 HA12 H_ALI 0 0.0000 12.4990 15.3200 13.7890 94 0 0 0 97 97 Q10 PSEUD 0 0.0000 13.3175 15.2905 13.5630 0 0 0 0 0 98 CA2 C_BYL 0 0.0000 12.7850 14.7530 11.7060 94 99 100 0 0 99 OA2 O_BYL 0 0.0000 13.6610 14.6460 10.8100 98 0 0 0 0 100 NT1 N_AMI 0 0.0000 11.4690 14.9030 11.4630 98 101 102 0 0 101 HT1 H_AMI 0 0.0000 10.8950 14.9760 12.3030 100 0 0 0 0 102 CT1 C_ALI 0 0.0000 10.9220 14.9550 10.0960 100 103 104 106 0 103 HT11 H_ALI 0 0.0000 10.5250 15.9640 9.8370 102 0 0 0 105 104 HT12 H_ALI 0 0.0000 11.7190 14.8950 9.3180 102 0 0 0 105 105 Q11 PSEUD 0 0.0000 11.1220 15.4295 9.5775 0 0 0 0 0 106 CT2 C_ALI 0 0.0000 9.8610 13.8490 9.9340 102 107 108 110 0 107 HT21 H_ALI 0 0.0000 9.2200 13.7630 10.8420 106 0 0 0 109 108 HT22 H_ALI 0 0.0000 9.0780 14.1410 9.1960 106 0 0 0 109 109 Q12 PSEUD 0 0.0000 9.1490 13.9520 10.0190 0 0 0 0 0 110 CT3 C_ARO 0 0.0000 10.4980 12.5100 9.5720 106 111 120 0 0 111 CT6 C_ARO 0 0.0000 11.2140 11.6920 10.4100 110 112 119 0 0 112 NT6 N_AMO 0 0.0000 11.6410 10.5630 9.7370 111 113 118 0 0 113 CT5 C_ARO 0 0.0000 11.2100 10.6130 8.4420 112 114 120 0 0 114 CT7 C_ARO 0 0.0000 11.3980 9.6870 7.3720 113 115 117 0 0 115 CT8 C_ARO 0 0.0000 10.8320 10.0080 6.1210 114 116 123 0 0 116 HT8 H_ALI 0 0.0000 10.9710 9.2970 5.2890 115 0 0 0 0 117 HT7 H_ALI 0 0.0000 11.9640 8.7500 7.5080 114 0 0 0 0 118 HNT6 H_AMI 0 0.0000 12.1930 9.8040 10.1370 112 0 0 0 0 119 HT6 H_ALI 0 0.0000 11.4170 11.9110 11.4720 111 0 0 0 0 120 CT4 C_ARO 0 0.0000 10.4740 11.8460 8.2890 110 113 121 0 0 121 C11 C_ARO 0 0.0000 9.9060 12.1530 6.9990 120 122 123 0 0 122 HT10 H_ALI 0 0.0000 9.3370 13.0850 6.8400 121 0 0 0 0 123 CT9 C_ARO 0 0.0000 10.0910 11.2270 5.9200 115 121 124 0 0 124 BR X_XXX 0 0.0000 9.3420 11.6040 4.1900 123 0 0 0 0