REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)" RESIDUE AU4 9 56 1 56 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 18 0 4 PHI3 0 0 0.0000 15 22 26 32 0 5 CHI2 0 0 0.0000 22 26 27 28 30 6 PHI4 0 0 0.0000 22 26 32 37 0 7 PHI5 0 0 0.0000 34 41 45 51 0 8 CHI3 0 0 0.0000 41 45 46 47 50 9 PHI6 0 0 0.0000 41 45 51 54 0 1 C14 C_ALI 0 0.0000 -5.3500 -1.5790 -1.1850 2 3 4 6 0 2 H141 H_ALI 0 0.0000 -4.9440 -2.5050 -1.5900 1 0 0 0 5 3 H142 H_ALI 0 0.0000 -6.4060 -1.7150 -0.9540 1 0 0 0 5 4 H143 H_ALI 0 0.0000 -5.2380 -0.7810 -1.9190 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.5293 -1.6670 -1.4877 0 0 0 0 12 6 N15 N_AMI 0 0.0000 -4.6250 -1.2220 0.0380 1 7 13 0 0 7 C15 C_ALI 0 0.0000 -5.0960 -1.7100 1.3370 6 8 9 10 0 8 H151 H_ALI 0 0.0000 -4.6270 -2.6690 1.5560 7 0 0 0 11 9 H152 H_ALI 0 0.0000 -4.8320 -0.9910 2.1120 7 0 0 0 11 10 H153 H_ALI 0 0.0000 -6.1790 -1.8330 1.3080 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -5.2127 -1.8310 1.6587 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -5.3710 -1.7490 0.0855 0 0 0 0 0 13 C12 C_ARO 0 0.0000 -3.4860 -0.4170 -0.0350 6 14 18 0 0 14 C11 C_ARO 0 0.0000 -2.8010 -0.0740 1.1240 13 15 17 0 0 15 C10 C_ARO 0 0.0000 -1.6750 0.7220 1.0480 14 16 22 0 0 16 H10 H_ALI 0 0.0000 -1.1430 0.9900 1.9490 15 0 0 0 24 17 H11 H_ALI 0 0.0000 -3.1490 -0.4280 2.0830 14 0 0 0 23 18 C7 C_ARO 0 0.0000 -3.0380 0.0460 -1.2650 13 19 20 0 0 19 H7 H_ALI 0 0.0000 -3.5710 -0.2160 -2.1680 18 0 0 0 23 20 C8 C_ARO 0 0.0000 -1.9110 0.8410 -1.3340 18 21 22 0 0 21 H8 H_ALI 0 0.0000 -1.5630 1.2020 -2.2900 20 0 0 0 24 22 C9 C_ARO 0 0.0000 -1.2290 1.1760 -0.1790 15 20 26 0 0 23 Q6 PSEUD 0 0.0000 -3.3600 -0.3220 -0.0425 0 0 0 0 25 24 Q7 PSEUD 0 0.0000 -1.3530 1.0960 -0.1705 0 0 0 0 25 25 QQC PSEUD 0 0.0000 -2.3565 0.3870 -0.1065 0 0 0 0 0 26 C13 C_ALI 0 0.0000 0.0010 2.0440 -0.2570 22 27 31 32 0 27 N8 N_AMO 0 0.0000 -0.0000 2.9970 0.8600 26 28 29 0 0 28 HN81 H_AMI 0 0.0000 -0.7820 3.6320 0.7940 27 0 0 0 30 29 HN82 H_AMI 0 0.0000 -0.0000 2.5150 1.7470 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.3910 3.0735 1.2705 0 0 0 0 0 31 H13 H_ALI 0 0.0000 0.0010 2.5900 -1.2010 26 0 0 0 0 32 C4 C_ARO 0 0.0000 1.2320 1.1790 -0.1780 26 33 37 0 0 33 C3 C_ARO 0 0.0000 1.6790 0.7250 1.0490 32 34 36 0 0 34 C2 C_ARO 0 0.0000 2.8040 -0.0730 1.1250 33 35 41 0 0 35 H2 H_ALI 0 0.0000 3.1490 -0.4300 2.0830 34 0 0 0 43 36 H3 H_ALI 0 0.0000 1.1450 0.9910 1.9490 33 0 0 0 42 37 C5 C_ARO 0 0.0000 1.9160 0.8450 -1.3330 32 38 39 0 0 38 H5 H_ALI 0 0.0000 1.5670 1.2050 -2.2900 37 0 0 0 42 39 C6 C_ARO 0 0.0000 3.0450 0.0530 -1.2640 37 40 41 0 0 40 H6 H_ALI 0 0.0000 3.5790 -0.2080 -2.1660 39 0 0 0 43 41 C1 C_ARO 0 0.0000 3.4930 -0.4100 -0.0330 34 39 45 0 0 42 Q8 PSEUD 0 0.0000 1.3560 1.0980 -0.1705 0 0 0 0 44 43 Q9 PSEUD 0 0.0000 3.3640 -0.3190 -0.0415 0 0 0 0 44 44 QQD PSEUD 0 0.0000 2.3600 0.3895 -0.1060 0 0 0 0 0 45 N16 N_AMI 0 0.0000 4.6340 -1.2120 0.0400 41 46 51 0 0 46 C17 C_ALI 0 0.0000 5.1050 -1.6990 1.3390 45 47 48 49 0 47 H171 H_ALI 0 0.0000 4.3270 -2.3040 1.8040 46 0 0 0 50 48 H172 H_ALI 0 0.0000 6.0010 -2.3040 1.1970 46 0 0 0 50 49 H173 H_ALI 0 0.0000 5.3380 -0.8500 1.9820 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 5.2220 -1.8193 1.6610 0 0 0 0 0 51 C16 C_ALI 0 0.0000 5.3600 -1.5670 -1.1820 45 52 53 54 56 52 H161 H_ALI 0 0.0000 6.1240 -0.8150 -1.3820 51 0 0 0 55 53 H162 H_ALI 0 0.0000 5.8330 -2.5400 -1.0540 51 0 0 0 55 54 H163 H_ALI 0 0.0000 4.6630 -1.6090 -2.0190 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 5.5400 -1.6547 -1.4850 0 0 0 0 0 56 QQB PSEUD 0 0.0000 NaN -0.7835 -0.5910 0 0 0 0 56