REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]" RESIDUE GMN 30 120 1 120 1 CHI1 0 0 0.0000 38 1 2 3 37 2 CHI2 0 0 0.0000 1 2 3 4 34 3 CHI3 0 0 0.0000 2 3 4 5 31 4 CHI4 0 0 0.0000 3 4 5 6 13 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 3 4 14 15 22 7 CHI7 0 0 0.0000 4 14 15 16 19 8 CHI8 0 0 0.0000 3 4 23 24 31 9 CHI9 0 0 0.0000 4 23 24 25 28 10 PHI1 0 0 0.0000 2 1 38 45 0 11 CHI10 0 0 0.0000 38 45 46 47 82 12 CHI11 0 0 0.0000 45 46 47 48 82 13 CHI12 0 0 0.0000 46 47 48 49 79 14 CHI13 0 0 0.0000 47 48 49 50 76 15 CHI14 0 0 0.0000 48 49 50 51 58 16 CHI15 0 0 0.0000 49 50 51 52 55 17 CHI16 0 0 0.0000 48 49 59 60 67 18 CHI17 0 0 0.0000 49 59 60 61 64 19 CHI18 0 0 0.0000 48 49 68 69 76 20 CHI19 0 0 0.0000 49 68 69 70 73 21 PHI2 0 0 0.0000 41 83 84 85 0 22 PHI3 0 0 0.0000 83 84 85 89 0 23 PHI4 0 0 0.0000 84 85 89 93 0 24 PHI5 0 0 0.0000 85 89 93 112 0 25 CHI20 0 0 0.0000 89 93 94 95 102 26 CHI21 0 0 0.0000 93 94 95 96 99 27 CHI22 0 0 0.0000 89 93 103 104 111 28 CHI23 0 0 0.0000 93 103 104 105 108 29 CHI24 0 0 0.0000 89 93 112 113 120 30 CHI25 0 0 0.0000 93 112 113 114 117 1 O2 O_EST 0 0.0000 -1.5450 -3.4280 7.5180 2 38 0 0 0 2 C10 C_ALI 0 0.0000 -1.0570 -4.2750 8.5560 1 3 35 36 0 3 C11 C_ALI 0 0.0000 -1.5910 -3.7990 9.8930 2 4 32 33 0 4 N12 N_AMO 0 0.0000 -1.0500 -4.6620 10.9730 3 5 14 23 0 5 C13 C_ALI 0 0.0000 -1.4920 -6.1180 10.7800 4 6 11 12 0 6 C14 C_ALI 0 0.0000 -0.9540 -6.9580 11.9180 5 7 8 9 0 7 H141 H_ALI 0 0.0000 -1.2600 -8.0010 11.7950 6 0 0 0 10 8 H142 H_ALI 0 0.0000 0.1400 -6.9270 11.9490 6 0 0 0 10 9 H143 H_ALI 0 0.0000 -1.3330 -6.6050 12.8830 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.8177 -7.1777 12.2090 0 0 0 0 0 11 H131 H_ALI 0 0.0000 -2.5860 -6.1210 10.7570 5 0 0 0 13 12 H132 H_ALI 0 0.0000 -1.1000 -6.4480 9.8140 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.8430 -6.2845 10.2855 0 0 0 0 0 14 C15 C_ALI 0 0.0000 0.4850 -4.6260 10.9800 4 15 20 21 0 15 C16 C_ALI 0 0.0000 0.9490 -3.1980 11.1690 14 16 17 18 0 16 H161 H_ALI 0 0.0000 2.0420 -3.1540 11.1760 15 0 0 0 19 17 H162 H_ALI 0 0.0000 0.5890 -2.5540 10.3600 15 0 0 0 19 18 H163 H_ALI 0 0.0000 0.5880 -2.7870 12.1180 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.0730 -2.8317 11.2180 0 0 0 0 0 20 H151 H_ALI 0 0.0000 0.8170 -5.2710 11.7980 14 0 0 0 22 21 H152 H_ALI 0 0.0000 0.8200 -5.0360 10.0240 14 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.8185 -5.1535 10.9110 0 0 0 0 0 23 C17 C_ALI 0 0.0000 -1.5450 -4.1900 12.3470 4 24 29 30 0 24 C18 C_ALI 0 0.0000 -3.0540 -4.2900 12.3930 23 25 26 27 0 25 H181 H_ALI 0 0.0000 -3.4250 -3.9550 13.3670 24 0 0 0 28 26 H182 H_ALI 0 0.0000 -3.5160 -3.6640 11.6220 24 0 0 0 28 27 H183 H_ALI 0 0.0000 -3.3880 -5.3210 12.2400 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 -3.4430 -4.3133 12.4097 0 0 0 0 0 29 H171 H_ALI 0 0.0000 -1.0740 -4.8320 13.0960 23 0 0 0 31 30 H172 H_ALI 0 0.0000 -1.2040 -3.1590 12.4750 23 0 0 0 31 31 Q6 PSEUD 0 0.0000 -1.1390 -3.9955 12.7855 0 0 0 0 0 32 H111 H_ALI 0 0.0000 -2.6810 -3.8770 9.9530 3 0 0 0 34 33 H112 H_ALI 0 0.0000 -1.2700 -2.7780 10.1160 3 0 0 0 34 34 Q7 PSEUD 0 0.0000 -1.9755 -3.3275 10.0345 0 0 0 0 0 35 H101 H_ALI 0 0.0000 0.0360 -4.2190 8.5520 2 0 0 0 37 36 H102 H_ALI 0 0.0000 -1.3570 -5.3060 8.3450 2 0 0 0 37 37 Q8 PSEUD 0 0.0000 -0.6605 -4.7625 8.4485 0 0 0 0 0 38 C23 C_ARO 0 0.0000 -1.1480 -3.7160 6.2470 1 39 45 0 0 39 C24 C_ARO 0 0.0000 -0.3020 -4.8020 6.0220 38 40 44 0 0 40 C19 C_ARO 0 0.0000 0.1130 -5.1070 4.7260 39 41 43 0 0 41 C20 C_ARO 0 0.0000 -0.3190 -4.3260 3.6540 40 42 83 0 0 42 H20 H_ALI 0 0.0000 0.0080 -4.5690 2.6470 41 0 0 0 0 43 H19 H_ALI 0 0.0000 0.7710 -5.9530 4.5510 40 0 0 0 0 44 H24 H_ALI 0 0.0000 0.0380 -5.4140 6.8540 39 0 0 0 0 45 C22 C_ARO 0 0.0000 -1.5800 -2.9350 5.1750 38 46 83 0 0 46 O1 O_EST 0 0.0000 -2.4070 -1.8730 5.3940 45 47 0 0 0 47 C1 C_ALI 0 0.0000 -3.8090 -2.1270 5.3530 46 48 80 81 0 48 C2 C_ALI 0 0.0000 -4.5650 -0.8410 5.6270 47 49 77 78 0 49 N3 N_AMO 0 0.0000 -4.2410 0.1520 4.5720 48 50 59 68 0 50 C4 C_ALI 0 0.0000 -2.7420 0.4780 4.5730 49 51 56 57 0 51 C5 C_ALI 0 0.0000 -2.4570 1.5200 3.5140 50 52 53 54 0 52 H51 H_ALI 0 0.0000 -1.3910 1.7630 3.4990 51 0 0 0 55 53 H52 H_ALI 0 0.0000 -2.7350 1.1580 2.5180 51 0 0 0 55 54 H53 H_ALI 0 0.0000 -3.0130 2.4430 3.7070 51 0 0 0 55 55 Q9 PSEUD 0 0.0000 -2.3797 1.7880 3.2413 0 0 0 0 0 56 H41 H_ALI 0 0.0000 -2.4920 0.8400 5.5740 50 0 0 0 58 57 H42 H_ALI 0 0.0000 -2.2100 -0.4570 4.3740 50 0 0 0 58 58 Q10 PSEUD 0 0.0000 -2.3510 0.1915 4.9740 0 0 0 0 0 59 C6 C_ALI 0 0.0000 -4.6120 -0.3870 3.1840 49 60 65 66 0 60 C7 C_ALI 0 0.0000 -6.0890 -0.7170 3.1560 59 61 62 63 0 61 H71 H_ALI 0 0.0000 -6.3710 -1.1040 2.1720 60 0 0 0 64 62 H72 H_ALI 0 0.0000 -6.3390 -1.4770 3.9040 60 0 0 0 64 63 H73 H_ALI 0 0.0000 -6.6970 0.1720 3.3570 60 0 0 0 64 64 Q11 PSEUD 0 0.0000 -6.4690 -0.8030 3.1443 0 0 0 0 0 65 H61 H_ALI 0 0.0000 -4.3570 0.3900 2.4590 59 0 0 0 67 66 H62 H_ALI 0 0.0000 -3.9970 -1.2740 3.0090 59 0 0 0 67 67 Q12 PSEUD 0 0.0000 -4.1770 -0.4420 2.7340 0 0 0 0 0 68 C8 C_ALI 0 0.0000 -5.0140 1.4590 4.7990 49 69 74 75 0 69 C9 C_ALI 0 0.0000 -4.6070 2.0530 6.1300 68 70 71 72 0 70 H91 H_ALI 0 0.0000 -5.1500 2.9860 6.3090 69 0 0 0 73 71 H92 H_ALI 0 0.0000 -4.8310 1.3680 6.9540 69 0 0 0 73 72 H93 H_ALI 0 0.0000 -3.5350 2.2760 6.1540 69 0 0 0 73 73 Q13 PSEUD 0 0.0000 -4.5053 2.2100 6.4723 0 0 0 0 0 74 H81 H_ALI 0 0.0000 -4.7700 2.1250 3.9670 68 0 0 0 76 75 H82 H_ALI 0 0.0000 -6.0790 1.2110 4.7750 68 0 0 0 76 76 Q14 PSEUD 0 0.0000 -5.4245 1.6680 4.3710 0 0 0 0 0 77 H21 H_ALI 0 0.0000 -4.2750 -0.3870 6.5780 48 0 0 0 79 78 H22 H_ALI 0 0.0000 -5.6470 -0.9930 5.5930 48 0 0 0 79 79 Q15 PSEUD 0 0.0000 -4.9610 -0.6900 6.0855 0 0 0 0 0 80 H11 H_ALI 0 0.0000 -4.0420 -2.8660 6.1260 47 0 0 0 82 81 H12 H_ALI 0 0.0000 -4.0670 -2.5470 4.3750 47 0 0 0 82 82 Q16 PSEUD 0 0.0000 -4.0545 -2.7065 5.2505 0 0 0 0 0 83 C21 C_ARO 0 0.0000 -1.1630 -3.2450 3.8840 41 45 84 0 0 84 O3 O_EST 0 0.0000 -1.5790 -2.4850 2.8220 83 85 0 0 0 85 C25 C_ALI 0 0.0000 -0.6920 -2.3900 1.7160 84 86 87 89 0 86 H251 H_ALI 0 0.0000 -0.9250 -3.2070 1.0260 85 0 0 0 88 87 H252 H_ALI 0 0.0000 0.3360 -2.5120 2.0720 85 0 0 0 88 88 Q17 PSEUD 0 0.0000 -0.2945 -2.8595 1.5490 0 0 0 0 0 89 C26 C_ALI 0 0.0000 -0.8890 -1.0580 1.0200 85 90 91 93 0 90 H261 H_ALI 0 0.0000 -0.6270 -0.2140 1.6650 89 0 0 0 92 91 H262 H_ALI 0 0.0000 -1.9080 -0.9460 0.6420 89 0 0 0 92 92 Q18 PSEUD 0 0.0000 -1.2675 -0.5800 1.1535 0 0 0 0 0 93 N27 N_AMI 0 0.0000 0.0360 -0.9790 -0.1860 89 94 103 112 0 94 C28 C_ALI 0 0.0000 -0.2700 -2.1280 -1.1350 93 95 100 101 0 95 C29 C_ALI 0 0.0000 -1.7090 -2.0290 -1.5920 94 96 97 98 0 96 H291 H_ALI 0 0.0000 -1.9460 -2.8500 -2.2750 95 0 0 0 99 97 H292 H_ALI 0 0.0000 -2.3980 -2.0850 -0.7430 95 0 0 0 99 98 H293 H_ALI 0 0.0000 -1.8930 -1.0860 -2.1180 95 0 0 0 99 99 Q19 PSEUD 0 0.0000 -2.0790 -2.0070 -1.7120 0 0 0 0 0 100 H281 H_ALI 0 0.0000 0.4270 -2.0470 -1.9740 94 0 0 0 102 101 H282 H_ALI 0 0.0000 -0.0830 -3.0560 -0.5870 94 0 0 0 102 102 Q20 PSEUD 0 0.0000 0.1720 -2.5515 -1.2805 0 0 0 0 0 103 C30 C_ALI 0 0.0000 -0.1810 0.3450 -0.9060 93 104 109 110 0 104 C31 C_ALI 0 0.0000 0.7410 0.4170 -2.1030 103 105 106 107 0 105 H311 H_ALI 0 0.0000 0.5990 1.3640 -2.6320 104 0 0 0 108 106 H312 H_ALI 0 0.0000 1.7910 0.3530 -1.7990 104 0 0 0 108 107 H313 H_ALI 0 0.0000 0.5400 -0.3970 -2.8070 104 0 0 0 108 108 Q21 PSEUD 0 0.0000 0.9767 0.4400 -2.4127 0 0 0 0 0 109 H301 H_ALI 0 0.0000 -1.2330 0.3810 -1.2020 103 0 0 0 111 110 H302 H_ALI 0 0.0000 0.0290 1.1400 -0.1850 103 0 0 0 111 111 Q22 PSEUD 0 0.0000 -0.6020 0.7605 -0.6935 0 0 0 0 0 112 C32 C_ALI 0 0.0000 1.4830 -1.0740 0.2770 93 113 118 119 0 113 C33 C_ALI 0 0.0000 1.7800 0.0710 1.2200 112 114 115 116 0 114 H331 H_ALI 0 0.0000 2.8190 0.0190 1.5620 113 0 0 0 117 115 H332 H_ALI 0 0.0000 1.6350 1.0380 0.7270 113 0 0 0 117 116 H333 H_ALI 0 0.0000 1.1320 0.0370 2.1010 113 0 0 0 117 117 Q23 PSEUD 0 0.0000 1.8620 0.3647 1.4633 0 0 0 0 0 118 H321 H_ALI 0 0.0000 1.6000 -2.0440 0.7680 112 0 0 0 120 119 H322 H_ALI 0 0.0000 2.1090 -1.0340 -0.6180 112 0 0 0 120 120 Q24 PSEUD 0 0.0000 1.8545 -1.5390 0.0750 0 0 0 0 0