REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE RESIDUE A2PM 8 51 1 51 1 PHI1 0 0 0.0000 4 11 15 31 0 2 CHI1 0 0 0.0000 11 15 16 17 27 3 PHI2 0 0 0.0000 11 15 31 32 0 4 PHI3 0 0 0.0000 15 31 32 36 0 5 PHI4 0 0 0.0000 31 32 36 40 0 6 PHI5 0 0 0.0000 32 36 40 46 0 7 CHI2 0 0 0.0000 36 40 41 42 45 8 PHI6 0 0 0.0000 36 40 46 49 0 1 C1 C_ARO 0 0.0000 2.0360 3.3230 -0.8580 2 8 9 0 0 2 C2 C_ARO 0 0.0000 2.0020 3.7580 0.4530 1 3 7 0 0 3 C3 C_ARO 0 0.0000 1.4090 2.9750 1.4260 2 4 6 0 0 4 C4 C_ARO 0 0.0000 0.8460 1.7590 1.0860 3 5 11 0 0 5 H4 H_ALI 0 0.0000 0.3820 1.1480 1.8460 4 0 0 0 12 6 H3 H_ALI 0 0.0000 1.3830 3.3150 2.4510 3 0 0 0 13 7 H2 H_ALI 0 0.0000 2.4400 4.7090 0.7180 2 0 0 0 0 8 H1 H_ALI 0 0.0000 2.5000 3.9340 -1.6180 1 0 0 0 13 9 C6 C_ARO 0 0.0000 1.4770 2.1050 -1.1970 1 10 11 0 0 10 H6 H_ALI 0 0.0000 1.5040 1.7650 -2.2220 9 0 0 0 12 11 C5 C_ARO 0 0.0000 0.8840 1.3220 -0.2250 4 9 15 0 0 12 Q5 PSEUD 0 0.0000 0.9430 1.4565 -0.1880 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 1.9415 3.6245 0.4165 0 0 0 0 14 14 QQB PSEUD 0 0.0000 1.4423 2.5405 0.1143 0 0 0 0 0 15 C7 C_ALI 0 0.0000 0.2750 -0.0060 -0.5940 11 16 30 31 0 16 C8 C_ARO 0 0.0000 1.2330 -1.1140 -0.2420 15 17 21 0 0 17 C9 C_ARO 0 0.0000 2.0930 -1.6150 -1.2010 16 18 20 0 0 18 C10 C_ARO 0 0.0000 2.9720 -2.6320 -0.8780 17 19 23 0 0 19 H10 H_ALI 0 0.0000 3.6440 -3.0240 -1.6280 18 0 0 0 28 20 H9 H_ALI 0 0.0000 2.0780 -1.2130 -2.2030 17 0 0 0 27 21 C13 C_ARO 0 0.0000 1.2560 -1.6260 1.0420 16 22 26 0 0 22 C12 C_ARO 0 0.0000 2.1320 -2.6450 1.3640 21 23 25 0 0 23 C11 C_ARO 0 0.0000 2.9910 -3.1470 0.4050 18 22 24 0 0 24 H11 H_ALI 0 0.0000 3.6780 -3.9420 0.6570 23 0 0 0 0 25 H12 H_ALI 0 0.0000 2.1470 -3.0480 2.3660 22 0 0 0 28 26 H13 H_ALI 0 0.0000 0.5840 -1.2340 1.7920 21 0 0 0 27 27 Q7 PSEUD 0 0.0000 1.3310 -1.2235 -0.2055 0 0 0 0 29 28 Q8 PSEUD 0 0.0000 2.8955 -3.0360 0.3690 0 0 0 0 29 29 QQC PSEUD 0 0.0000 2.1133 -2.1298 0.0817 0 0 0 0 0 30 H7 H_ALI 0 0.0000 0.0720 -0.0270 -1.6650 15 0 0 0 0 31 O1 O_EST 0 0.0000 -0.9470 -0.1860 0.1250 15 32 0 0 0 32 C14 C_ALI 0 0.0000 -1.7940 -0.9920 -0.6960 31 33 34 36 0 33 H141 H_ALI 0 0.0000 -1.3120 -1.9510 -0.8840 32 0 0 0 35 34 H142 H_ALI 0 0.0000 -1.9740 -0.4830 -1.6430 32 0 0 0 35 35 Q1 PSEUD 0 0.0000 -1.6430 -1.2170 -1.2635 0 0 0 0 0 36 C15 C_ALI 0 0.0000 -3.1270 -1.2240 0.0200 32 37 38 40 0 37 H151 H_ALI 0 0.0000 -2.9400 -1.6520 1.0050 36 0 0 0 39 38 H152 H_ALI 0 0.0000 -3.7390 -1.9110 -0.5650 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 -3.3395 -1.7815 0.2200 0 0 0 0 0 40 N1 N_AMI 0 0.0000 -3.8320 0.0560 0.1680 36 41 46 0 0 41 C16 C_ALI 0 0.0000 -4.3950 0.3820 -1.1490 40 42 43 44 0 42 H161 H_ALI 0 0.0000 -3.5860 0.5740 -1.8530 41 0 0 0 45 43 H162 H_ALI 0 0.0000 -4.9950 -0.4560 -1.5050 41 0 0 0 45 44 H163 H_ALI 0 0.0000 -5.0230 1.2690 -1.0670 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 -4.5347 0.4623 -1.4750 0 0 0 0 51 46 C17 C_ALI 0 0.0000 -4.9700 -0.1900 1.0640 40 47 48 49 0 47 H171 H_ALI 0 0.0000 -5.6230 -0.9440 0.6240 46 0 0 0 50 48 H172 H_ALI 0 0.0000 -4.6040 -0.5440 2.0270 46 0 0 0 50 49 H173 H_ALI 0 0.0000 -5.5280 0.7350 1.2050 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 -5.2517 -0.2510 1.2853 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -4.8932 0.1057 -0.0948 0 0 0 0 0