REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4S)-1-(3,4-DIMETHOXYPHENYL)-3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE RESIDUE GVB 13 60 1 60 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 17 0 3 CHI1 0 0 0.0000 7 8 9 10 14 4 CHI2 0 0 0.0000 8 9 10 11 14 5 PHI3 0 0 0.0000 15 21 22 37 0 6 CHI3 0 0 0.0000 21 22 23 24 36 7 CHI4 0 0 0.0000 22 23 24 25 33 8 CHI5 0 0 0.0000 23 24 25 26 30 9 CHI6 0 0 0.0000 24 25 26 27 29 10 PHI4 0 0 0.0000 21 22 37 41 0 11 PHI5 0 0 0.0000 22 37 41 43 0 12 PHI6 0 0 0.0000 37 41 43 50 0 13 PHI7 0 0 0.0000 46 52 56 59 0 1 C29 C_ALI 0 0.0000 2.5390 -8.4570 -1.8950 2 3 4 6 0 2 H291 H_ALI 0 0.0000 2.6460 -8.9150 -0.9080 1 0 0 0 5 3 H292 H_ALI 0 0.0000 2.6380 -9.2180 -2.6730 1 0 0 0 5 4 H293 H_ALI 0 0.0000 1.5560 -7.9860 -1.9720 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.2800 -8.7063 -1.8510 0 0 0 0 0 6 O26 O_EST 0 0.0000 3.5460 -7.4630 -2.0710 1 7 0 0 0 7 C6 C_ARO 0 0.0000 3.2820 -6.2210 -1.5760 6 8 17 0 0 8 C5 C_ARO 0 0.0000 3.6380 -5.8880 -0.2690 7 9 15 0 0 9 O25 O_EST 0 0.0000 4.2550 -6.7990 0.5340 8 10 0 0 0 10 C28 C_ALI 0 0.0000 5.6810 -6.8280 0.5050 9 11 12 13 0 11 H281 H_ALI 0 0.0000 6.0570 -5.8930 0.0830 10 0 0 0 14 12 H282 H_ALI 0 0.0000 6.0170 -7.6740 -0.1010 10 0 0 0 14 13 H283 H_ALI 0 0.0000 6.0550 -6.9420 1.5250 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 6.0430 -6.8363 0.5023 0 0 0 0 0 15 C4 C_ARO 0 0.0000 3.3630 -4.6130 0.2260 8 16 21 0 0 16 H4 H_ALI 0 0.0000 3.6420 -4.3580 1.2450 15 0 0 0 0 17 C7 C_ARO 0 0.0000 2.6510 -5.2790 -2.3890 7 18 19 0 0 18 H7 H_ALI 0 0.0000 2.3700 -5.5320 -3.4070 17 0 0 0 0 19 C8 C_ARO 0 0.0000 2.3750 -4.0040 -1.8940 17 20 21 0 0 20 H8 H_ALI 0 0.0000 1.8830 -3.2780 -2.5360 19 0 0 0 0 21 C3 C_ARO 0 0.0000 2.7260 -3.6470 -0.5770 15 19 22 0 0 22 N2 N_AMI 0 0.0000 2.4500 -2.3680 -0.0810 21 23 37 0 0 23 C1 C_ALI 0 0.0000 1.2860 -1.6330 -0.5900 22 24 34 35 0 24 C22 C_ALI 0 0.0000 0.8240 -0.5860 0.4270 23 25 31 32 0 25 C19 C_ALI 0 0.0000 1.9580 0.3370 0.8940 24 26 30 41 0 26 N20 N_AMO 0 0.0000 2.3780 1.1990 -0.2150 25 27 28 0 0 27 H201 H_AMI 0 0.0000 2.8590 2.0400 0.0090 26 0 0 0 29 28 H202 H_AMI 0 0.0000 1.9950 1.0170 -1.1140 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 2.4270 1.5285 -0.5525 0 0 0 0 0 30 H19 H_ALI 0 0.0000 1.5790 0.9860 1.6930 25 0 0 0 0 31 H221 H_ALI 0 0.0000 0.0020 0.0020 -0.0010 24 0 0 0 33 32 H222 H_ALI 0 0.0000 0.4100 -1.1030 1.3030 24 0 0 0 33 33 Q4 PSEUD 0 0.0000 0.2060 -0.5505 0.6510 0 0 0 0 0 34 H1C1 H_ALI 0 0.0000 0.4570 -2.3250 -0.7780 23 0 0 0 36 35 H1C2 H_ALI 0 0.0000 1.5400 -1.1610 -1.5470 23 0 0 0 36 36 Q5 PSEUD 0 0.0000 0.9985 -1.7430 -1.1625 0 0 0 0 0 37 C9 C_ALI 0 0.0000 3.5890 -1.5580 0.3820 22 38 39 41 0 38 H9C1 H_ALI 0 0.0000 4.0660 -1.0590 -0.4710 37 0 0 0 40 39 H9C2 H_ALI 0 0.0000 4.3490 -2.2060 0.8370 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 4.2075 -1.6325 0.1830 0 0 0 0 0 41 C10 C_ALI 0 0.0000 3.1160 -0.5350 1.4380 25 37 42 43 0 42 H10 H_ALI 0 0.0000 2.7100 -1.1120 2.2820 41 0 0 0 0 43 C11 C_ARO 0 0.0000 4.2250 0.2990 2.0650 41 44 50 0 0 44 C12 C_ARO 0 0.0000 4.1230 0.6970 3.3950 43 45 49 0 0 45 C13 C_ARO 0 0.0000 5.1390 1.4610 3.9700 44 46 48 0 0 46 C14 C_ARO 0 0.0000 6.2520 1.8250 3.2130 45 47 52 0 0 47 H14 H_ALI 0 0.0000 7.0390 2.4200 3.6690 46 0 0 0 0 48 H13 H_ALI 0 0.0000 5.0630 1.7740 5.0070 45 0 0 0 54 49 H12 H_ALI 0 0.0000 3.2600 0.4180 3.9930 44 0 0 0 53 50 C17 C_ARO 0 0.0000 5.3340 0.6600 1.3050 43 51 52 0 0 51 H17 H_ALI 0 0.0000 5.4110 0.3470 0.2660 50 0 0 0 53 52 C16 C_ARO 0 0.0000 6.3500 1.4240 1.8800 46 50 56 0 0 53 Q8 PSEUD 0 0.0000 4.3355 0.3825 2.1295 0 0 0 0 55 54 Q9 PSEUD 0 0.0000 5.0630 1.7740 5.0070 0 0 0 0 55 55 QQA PSEUD 0 0.0000 4.6993 1.0783 3.5682 0 0 0 0 0 56 C30 C_ALI 0 0.0000 7.5410 1.8130 1.0700 52 57 58 59 0 57 H301 H_ALI 0 0.0000 8.3930 2.0300 1.7250 56 0 0 0 60 58 H302 H_ALI 0 0.0000 7.8290 1.0120 0.3770 56 0 0 0 60 59 H303 H_ALI 0 0.0000 7.3350 2.7020 0.4610 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 7.8523 1.9147 0.8543 0 0 0 0 0