REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4-BENZYL-PIPERIDIN-1-YL)-(5-AMIDINOMETHYL-3AH-INDOL-2-YL-METHANONE RESIDUE BPP 14 62 1 62 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 15 3 CHI3 0 0 0.0000 1 7 8 9 11 4 PHI1 0 0 0.0000 1 16 18 20 0 5 PHI2 0 0 0.0000 16 18 20 22 0 6 PHI3 0 0 0.0000 20 22 24 26 0 7 PHI4 0 0 0.0000 22 24 26 35 0 8 CHI4 0 0 0.0000 24 26 27 28 34 9 CHI5 0 0 0.0000 26 27 28 29 31 10 PHI5 0 0 0.0000 24 26 35 39 0 11 PHI6 0 0 0.0000 26 35 39 43 0 12 PHI7 0 0 0.0000 35 39 43 45 0 13 PHI8 0 0 0.0000 39 43 45 49 0 14 PHI9 0 0 0.0000 43 45 49 58 0 1 C1 C_BYL 0 0.0000 -23.9770 -31.8420 23.1850 2 7 16 0 0 2 C6 C_BYL 0 0.0000 -23.6720 -30.6180 22.5390 1 3 6 0 0 3 C5 C_BYL 0 0.0000 -22.6540 -30.5500 21.5620 2 4 5 0 0 4 C4 C_BYL 0 0.0000 -21.9390 -31.7360 21.2190 3 18 23 0 0 5 H5 H_ALI 0 0.0000 -22.4210 -29.5870 21.0750 3 0 0 0 0 6 H6 H_ALI 0 0.0000 -24.2340 -29.7050 22.8000 2 0 0 0 0 7 C13 C_BYL 0 0.0000 -24.9870 -31.8380 24.1860 1 8 12 0 0 8 N14 N_AMO 0 0.0000 -25.1220 -30.7030 24.8440 7 9 10 0 0 9 H141 H_AMI 0 0.0000 -25.8460 -30.7000 25.5620 8 0 0 0 11 10 H142 H_AMI 0 0.0000 -25.2720 -29.9340 24.1900 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -25.5590 -30.3170 24.8760 0 0 0 0 0 12 N15 N_AMO 0 0.0000 -25.7300 -32.8840 24.4660 7 13 14 0 0 13 H151 H_AMI 0 0.0000 -25.6250 -33.7610 23.9570 12 0 0 0 15 14 H152 H_AMI 0 0.0000 -26.4540 -32.8810 25.1840 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -26.0395 -33.3210 24.5705 0 0 0 0 0 16 C2 C_BYL 0 0.0000 -23.2620 -33.0490 22.8460 1 17 18 0 0 17 H2 H_ALI 0 0.0000 -23.4910 -34.0120 23.3320 16 0 0 0 0 18 C3 C_ALI 0 0.0000 -22.2410 -32.9690 21.8570 4 16 19 20 0 19 H3 H_ALI 0 0.0000 -22.8170 -33.6330 22.5420 18 0 0 0 0 20 C10 C_BYL 0 0.0000 -21.3610 -33.8910 21.3030 18 21 22 0 0 21 H10 H_ALI 0 0.0000 -21.3140 -34.9610 21.5640 20 0 0 0 0 22 C11 C_BYL 0 0.0000 -20.5500 -33.2420 20.3660 20 23 24 0 0 23 N12 N_AMO 0 0.0000 -20.9500 -31.9310 20.3630 4 22 0 0 0 24 C17 C_BYL 0 0.0000 -19.4790 -33.7530 19.5580 22 25 26 0 0 25 O18 O_BYL 0 0.0000 -19.6650 -34.3370 18.4800 24 0 0 0 0 26 N19 N_AMI 0 0.0000 -18.0940 -33.5610 20.0610 24 27 35 0 0 27 C24 C_ALI 0 0.0000 -17.7910 -32.8960 21.3250 26 28 32 33 0 28 C23 C_ALI 0 0.0000 -17.3950 -34.0160 22.2270 27 29 30 43 0 29 H231 H_ALI 0 0.0000 -18.2420 -34.7120 22.4260 28 0 0 0 31 30 H232 H_ALI 0 0.0000 -17.2200 -33.6700 23.2720 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -17.7310 -34.1910 22.8490 0 0 0 0 0 32 H241 H_ALI 0 0.0000 -17.0360 -32.0790 21.2460 27 0 0 0 34 33 H242 H_ALI 0 0.0000 -18.6150 -32.2570 21.7180 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -17.8255 -32.1680 21.4820 0 0 0 0 0 35 C20 C_ALI 0 0.0000 -16.8530 -34.0600 19.3190 26 36 37 39 0 36 H201 H_ALI 0 0.0000 -17.0160 -34.3060 18.2440 35 0 0 0 38 37 H202 H_ALI 0 0.0000 -16.0730 -33.2840 19.1350 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -16.5445 -33.7950 18.6895 0 0 0 0 0 39 C21 C_ALI 0 0.0000 -16.3920 -35.2560 20.2020 35 40 41 43 0 40 H211 H_ALI 0 0.0000 -17.1160 -36.1030 20.1730 39 0 0 0 42 41 H212 H_ALI 0 0.0000 -15.5100 -35.7830 19.7680 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -16.3130 -35.9430 19.9705 0 0 0 0 0 43 C22 C_ALI 0 0.0000 -16.1290 -34.7710 21.6280 28 39 44 45 0 44 H22 H_ALI 0 0.0000 -15.2700 -34.0640 21.5480 43 0 0 0 0 45 C33 C_ALI 0 0.0000 -15.7200 -35.9250 22.6000 43 46 47 49 0 46 H331 H_ALI 0 0.0000 -16.5410 -36.6680 22.7230 45 0 0 0 48 47 H332 H_ALI 0 0.0000 -14.9520 -36.5930 22.1440 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -15.7465 -36.6305 22.4335 0 0 0 0 0 49 C35 C_ARO 0 0.0000 -15.2460 -35.3600 23.9730 45 50 58 0 0 50 C38 C_ARO 0 0.0000 -16.1300 -35.3170 25.1240 49 51 57 0 0 51 C39 C_ARO 0 0.0000 -15.6990 -34.8010 26.3600 50 52 56 0 0 52 C40 C_ARO 0 0.0000 -14.3740 -34.3200 26.4640 51 53 55 0 0 53 C41 C_ARO 0 0.0000 -13.4870 -34.3510 25.3550 52 54 58 0 0 54 H41 H_ALI 0 0.0000 -12.4550 -33.9720 25.4490 53 0 0 0 61 55 H40 H_ALI 0 0.0000 -14.0250 -33.9130 27.4280 52 0 0 0 0 56 H39 H_ALI 0 0.0000 -16.3820 -34.7740 27.2250 51 0 0 0 61 57 H38 H_ALI 0 0.0000 -17.1660 -35.6890 25.0570 50 0 0 0 60 58 C42 C_ARO 0 0.0000 -13.9140 -34.8640 24.1260 49 53 59 0 0 59 H42 H_ALI 0 0.0000 -13.2040 -34.8770 23.2810 58 0 0 0 60 60 Q8 PSEUD 0 0.0000 -15.1850 -35.2830 24.1690 0 0 0 0 62 61 Q9 PSEUD 0 0.0000 -14.4185 -34.3730 26.3370 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -14.8018 -34.8280 25.2530 0 0 0 0 0