REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = COA-S-TRIMETHYLENE-ACETYL-TRYPTAMINE RESIDUE CA3 43 136 1 136 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 98 102 0 37 PHI24 0 0 0.0000 94 98 102 106 0 38 PHI25 0 0 0.0000 98 102 106 135 0 39 CHI14 0 0 0.0000 102 106 107 108 133 40 CHI15 0 0 0.0000 106 107 109 110 133 41 CHI16 0 0 0.0000 107 109 110 111 132 42 CHI17 0 0 0.0000 109 110 111 112 129 43 CHI18 0 0 0.0000 110 111 112 113 126 1 N1 N_AMI 0 0.0000 15.7300 30.6110 29.0640 2 11 0 0 0 2 C6 C_ARO 0 0.0000 16.6280 29.9080 29.8920 1 3 7 0 0 3 C5 C_ARO 0 0.0000 17.6120 28.9790 29.2740 2 4 14 0 0 4 N7 N_AMO 0 0.0000 18.6000 28.1640 29.7800 3 5 0 0 0 5 C8 C_ARO 0 0.0000 19.1300 27.5900 28.7040 4 6 15 0 0 6 H8 H_ALI 0 0.0000 19.9600 26.8710 28.8080 5 0 0 0 0 7 N6 N_AMO 0 0.0000 16.5450 30.1140 31.2150 2 8 9 0 0 8 H61 H_AMI 0 0.0000 15.5900 29.9340 31.5250 7 0 0 0 10 9 H62 H_AMI 0 0.0000 17.1950 29.6050 31.8140 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 16.3925 29.7695 31.6695 0 0 0 0 0 11 C2 C_ARO 0 0.0000 15.7670 30.4430 27.7040 1 12 13 0 0 12 H2 H_ALI 0 0.0000 15.0400 31.0240 27.1120 11 0 0 0 0 13 N3 N_AMI 0 0.0000 16.6280 29.6170 27.0150 11 14 0 0 0 14 C4 C_ARO 0 0.0000 17.5530 28.8930 27.8630 3 13 15 0 0 15 N9 N_AMI 0 0.0000 18.5470 27.9800 27.4880 5 14 16 0 0 16 C1' C_ALI 0 0.0000 18.8810 27.5430 26.0640 15 17 30 31 0 17 C2' C_ALI 0 0.0000 19.9890 28.4620 25.5050 16 18 20 29 0 18 O2' O_HYD 0 0.0000 19.5670 29.6000 24.9580 17 19 0 0 0 19 HO'2 H_OXY 0 0.0000 20.2490 30.1650 24.6140 18 0 0 0 0 20 C3' C_ALI 0 0.0000 20.7540 27.5960 24.4730 17 21 28 32 0 21 O3' O_EST 0 0.0000 20.2410 27.7800 23.1240 20 22 0 0 0 22 P3 P_ALI 0 0.0000 21.1060 28.4980 22.0480 21 23 24 26 0 23 O31 O_XXX 0 0.0000 22.2140 29.3730 22.6900 22 0 0 0 0 24 O32 O_HYD 0 0.0000 21.7510 27.4330 21.1170 22 25 0 0 0 25 H32 H_OXY 0 0.0000 22.2790 27.8710 20.4600 24 0 0 0 0 26 O33 O_HYD 0 0.0000 20.1560 29.3710 21.1960 22 27 0 0 0 27 H33 H_OXY 0 0.0000 20.6840 29.8090 20.5390 26 0 0 0 0 28 H3' H_ALI 0 0.0000 21.8310 27.8650 24.3720 20 0 0 0 0 29 H2' H_ALI 0 0.0000 20.6270 28.8150 26.3490 17 0 0 0 0 30 H1' H_ALI 0 0.0000 17.9130 27.5840 25.5120 16 0 0 0 0 31 O4' O_EST 0 0.0000 19.4560 26.1890 25.9690 16 32 0 0 0 32 C4' C_ALI 0 0.0000 20.5670 26.1820 25.0100 20 31 33 34 0 33 H4' H_ALI 0 0.0000 20.3320 25.4690 24.1860 32 0 0 0 0 34 C5' C_ALI 0 0.0000 21.8600 25.7470 25.6920 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 21.6250 25.4160 26.7300 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 22.4840 26.6500 25.8880 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 22.0545 26.0330 26.3090 0 0 0 0 0 38 O5' O_EST 0 0.0000 22.6700 24.7560 25.0670 34 39 0 0 0 39 P1 P_ALI 0 0.0000 23.6160 23.9270 25.9670 38 40 41 43 0 40 O11 O_XXX 0 0.0000 23.7230 22.4820 25.4450 39 0 0 0 0 41 O12 O_HYD 0 0.0000 24.9940 24.5840 25.9930 39 42 0 0 0 42 H12 H_OXY 0 0.0000 25.5750 24.0750 26.5460 41 0 0 0 0 43 O6 O_EST 0 0.0000 23.0410 23.9810 27.3880 39 44 0 0 0 44 P2 P_ALI 0 0.0000 23.5690 23.7490 28.8050 43 45 46 48 0 45 O21 O_XXX 0 0.0000 24.7760 22.8010 28.7700 44 0 0 0 0 46 O22 O_HYD 0 0.0000 23.9740 25.0930 29.3940 44 47 0 0 0 47 H22 H_OXY 0 0.0000 24.3020 24.9490 30.2740 46 0 0 0 0 48 O7 O_EST 0 0.0000 22.4310 23.1180 29.6360 44 49 0 0 0 49 CP9 C_ALI 0 0.0000 21.0290 23.4720 29.4010 48 50 51 53 0 50 HP91 H_ALI 0 0.0000 20.5950 22.8030 28.6220 49 0 0 0 52 51 HP92 H_ALI 0 0.0000 20.9690 24.4540 28.8770 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 20.7820 23.6285 28.7495 0 0 0 0 0 53 CP8 C_ALI 0 0.0000 20.1090 23.4860 30.6590 49 54 59 65 0 54 CPA C_ALI 0 0.0000 20.0250 22.0340 31.2120 53 55 56 57 0 55 HPA1 H_ALI 0 0.0000 21.0280 21.5920 31.4170 54 0 0 0 58 56 HPA2 H_ALI 0 0.0000 19.3670 22.0440 32.1120 54 0 0 0 58 57 HPA3 H_ALI 0 0.0000 19.6920 21.2990 30.4430 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 20.0290 21.6450 31.3240 0 0 0 0 64 59 CPB C_ALI 0 0.0000 18.6880 23.9440 30.2700 53 60 61 62 0 60 HPB1 H_ALI 0 0.0000 18.2610 23.3250 29.4470 59 0 0 0 63 61 HPB2 H_ALI 0 0.0000 18.0300 23.9540 31.1700 59 0 0 0 63 62 HPB3 H_ALI 0 0.0000 18.6950 24.9290 29.7470 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 18.3287 24.0693 30.1213 0 0 0 0 64 64 QQA PSEUD 0 0.0000 19.1788 22.8572 30.7227 0 0 0 0 0 65 CP7 C_ALI 0 0.0000 20.7920 24.4920 31.6750 53 66 68 69 0 66 OP3 O_HYD 0 0.0000 20.5440 25.8870 31.3160 65 67 0 0 0 67 HP3 H_OXY 0 0.0000 20.9540 26.4900 31.9250 66 0 0 0 0 68 HP7 H_ALI 0 0.0000 21.8630 24.1940 31.5910 65 0 0 0 0 69 CP6 C_BYL 0 0.0000 20.3460 24.3760 33.1800 65 70 71 0 0 70 OP2 O_BYL 0 0.0000 20.9420 23.5860 33.9290 69 0 0 0 0 71 NP2 N_AMI 0 0.0000 19.2620 25.1840 33.6520 69 72 73 0 0 72 HP2 H_AMI 0 0.0000 18.8070 25.8130 32.9910 71 0 0 0 0 73 CP5 C_ALI 0 0.0000 18.7890 25.1480 35.0110 71 74 75 77 0 74 HP51 H_ALI 0 0.0000 18.2950 26.1080 35.2900 73 0 0 0 76 75 HP52 H_ALI 0 0.0000 19.6390 25.1680 35.7320 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 18.9670 25.6380 35.5110 0 0 0 0 0 77 CP4 C_ALI 0 0.0000 17.8620 23.9500 35.2800 73 78 79 81 0 78 HP41 H_ALI 0 0.0000 17.5450 23.9390 36.3490 77 0 0 0 80 79 HP42 H_ALI 0 0.0000 18.4400 22.9970 35.2400 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 17.9925 23.4680 35.7945 0 0 0 0 0 81 CP3 C_BYL 0 0.0000 16.6490 23.8680 34.3710 77 82 83 0 0 82 OP1 O_BYL 0 0.0000 15.8850 24.8300 34.2070 81 0 0 0 0 83 NP1 N_AMI 0 0.0000 16.4930 22.5830 33.7580 81 84 85 0 0 84 HP1 H_AMI 0 0.0000 17.1900 21.8680 33.9680 83 0 0 0 0 85 CP2 C_ALI 0 0.0000 15.4010 22.2580 32.8630 83 86 87 89 0 86 HP21 H_ALI 0 0.0000 14.6290 23.0450 33.0290 85 0 0 0 88 87 HP22 H_ALI 0 0.0000 14.9300 21.3380 33.2810 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 14.7795 22.1915 33.1550 0 0 0 0 0 89 CP1 C_ALI 0 0.0000 15.4490 22.0820 31.6140 85 90 91 93 0 90 HP11 H_ALI 0 0.0000 15.9110 21.0970 31.3700 89 0 0 0 92 91 HP12 H_ALI 0 0.0000 16.2020 22.7590 31.1470 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 16.0565 21.9280 31.2585 0 0 0 0 0 93 S S_RED 0 0.0000 13.8390 22.2560 30.8040 89 94 0 0 0 94 CA1 C_ALI 0 0.0000 12.8800 20.7240 30.8870 93 95 96 98 0 95 HA11 H_ALI 0 0.0000 12.0920 20.7080 30.0980 94 0 0 0 97 96 HA12 H_ALI 0 0.0000 12.2330 20.7120 31.7950 94 0 0 0 97 97 Q10 PSEUD 0 0.0000 12.1625 20.7100 30.9465 0 0 0 0 0 98 CA3 C_ALI 0 0.0000 13.7340 19.4720 30.8190 94 99 100 102 0 99 HA31 H_ALI 0 0.0000 14.6500 19.5640 31.4490 98 0 0 0 101 100 HA32 H_ALI 0 0.0000 14.2240 19.3610 29.8230 98 0 0 0 101 101 Q11 PSEUD 0 0.0000 14.4370 19.4625 30.6360 0 0 0 0 0 102 CA4 C_ALI 0 0.0000 12.9230 18.2410 31.1850 98 103 104 106 0 103 HA41 H_ALI 0 0.0000 13.0310 17.4520 30.4050 102 0 0 0 105 104 HA42 H_ALI 0 0.0000 11.8310 18.4470 31.0920 102 0 0 0 105 105 Q12 PSEUD 0 0.0000 12.4310 17.9495 30.7485 0 0 0 0 0 106 CA5 C_ALI 0 0.0000 13.2500 17.6820 32.5650 102 107 134 135 0 107 CA2 C_BYL 0 0.0000 13.1110 18.6930 33.7060 106 108 109 0 0 108 OA2 O_BYL 0 0.0000 14.1400 19.1800 34.2130 107 0 0 0 0 109 NT1 N_AMO 0 0.0000 11.8570 18.9820 34.1270 107 110 133 0 0 110 CT1 C_ALI 0 0.0000 11.5990 19.9060 35.2590 109 111 130 131 0 111 CT2 C_ALI 0 0.0000 10.8740 21.2070 34.7960 110 112 127 128 0 112 CT3 C_ARO 0 0.0000 10.9630 22.3060 35.8720 111 113 123 0 0 113 CT4 C_ARO 0 0.0000 10.4720 22.2360 37.2260 112 114 117 0 0 114 CT5 C_ARO 0 0.0000 10.7900 23.4990 37.8610 113 115 124 0 0 115 CT7 C_ARO 0 0.0000 10.4530 23.7800 39.2180 114 116 119 0 0 116 HT7 H_ALI 0 0.0000 10.6970 24.7470 39.6890 115 0 0 0 0 117 C11 C_ARO 0 0.0000 9.7950 21.2300 37.9970 113 118 122 0 0 118 CT9 C_ARO 0 0.0000 9.4570 21.5080 39.3550 117 119 121 0 0 119 CT8 C_ARO 0 0.0000 9.7910 22.7740 39.9490 115 118 120 0 0 120 HT8 H_ALI 0 0.0000 9.5310 22.9800 41.0010 119 0 0 0 0 121 HT9 H_ALI 0 0.0000 8.9340 20.7400 39.9490 118 0 0 0 0 122 HT10 H_ALI 0 0.0000 9.5380 20.2550 37.5510 117 0 0 0 0 123 CT6 C_ARO 0 0.0000 11.5260 23.5530 35.7390 112 124 126 0 0 124 NT6 N_AMO 0 0.0000 11.4240 24.2670 36.9270 114 123 125 0 0 125 HNT6 H_AMI 0 0.0000 11.7640 25.2150 37.0890 124 0 0 0 0 126 HT6 H_ALI 0 0.0000 11.9930 23.9270 34.8120 123 0 0 0 0 127 HT21 H_ALI 0 0.0000 11.2600 21.5640 33.8130 111 0 0 0 129 128 HT22 H_ALI 0 0.0000 9.8180 21.0050 34.5020 111 0 0 0 129 129 Q13 PSEUD 0 0.0000 10.5390 21.2845 34.1575 0 0 0 0 0 130 HT11 H_ALI 0 0.0000 11.0360 19.3980 36.0760 110 0 0 0 132 131 HT12 H_ALI 0 0.0000 12.5380 20.1410 35.8120 110 0 0 0 132 132 Q14 PSEUD 0 0.0000 11.7870 19.7695 35.9440 0 0 0 0 0 133 HT1 H_AMI 0 0.0000 11.1200 18.5120 33.6010 109 0 0 0 0 134 HA51 H_ALI 0 0.0000 12.6360 16.7750 32.7730 106 0 0 0 136 135 HA52 H_ALI 0 0.0000 14.2690 17.2280 32.5690 106 0 0 0 136 136 Q15 PSEUD 0 0.0000 13.4525 17.0015 32.6710 0 0 0 0 0