REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide RESIDUE TTT 6 46 1 46 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 11 12 15 16 18 4 PHI1 0 0 0.0000 2 1 21 23 0 5 PHI2 0 0 0.0000 1 21 23 30 0 6 CHI4 0 0 0.0000 21 23 24 25 28 1 C1 C_BYL 0 0.0000 -1.5390 0.9320 -0.2230 2 20 21 0 0 2 C3 C_ARO 0 0.0000 -2.8830 0.3730 0.0370 1 3 11 0 0 3 C10 C_ARO 0 0.0000 -3.9210 1.2090 0.4480 2 4 9 0 0 4 C16 C_ALI 0 0.0000 -3.6740 2.6850 0.6270 3 5 6 7 0 5 H16 H_ALI 0 0.0000 -3.7550 3.1870 -0.3370 4 0 0 0 8 6 H16A H_ALI 0 0.0000 -4.4130 3.0970 1.3140 4 0 0 0 8 7 H16B H_ALI 0 0.0000 -2.6750 2.8390 1.0340 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.6143 3.0410 0.6703 0 0 0 0 0 9 C17 C_ARO 0 0.0000 -5.1750 0.6850 0.6910 3 10 13 0 0 10 H17 H_ALI 0 0.0000 -5.9770 1.3350 1.0090 9 0 0 0 0 11 C13 C_ARO 0 0.0000 -3.1180 -0.9920 -0.1330 2 12 19 0 0 12 C19 C_ARO 0 0.0000 -4.3810 -1.5080 0.1130 11 13 15 0 0 13 C21 C_ARO 0 0.0000 -5.4070 -0.6670 0.5280 9 12 14 0 0 14 H21 H_ALI 0 0.0000 -6.3900 -1.0710 0.7190 13 0 0 0 0 15 N01 N_AMO 0 0.0000 -4.6220 -2.8740 -0.0560 12 16 17 0 0 16 HN01 H_AMI 0 0.0000 -3.9060 -3.4610 -0.3460 15 0 0 0 18 17 HN0A H_AMI 0 0.0000 -5.5060 -3.2350 0.1160 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -4.7060 -3.3480 -0.1150 0 0 0 0 0 19 H13 H_ALI 0 0.0000 -2.3190 -1.6430 -0.4550 11 0 0 0 0 20 O7 O_BYL 0 0.0000 -1.3640 2.1340 -0.1910 1 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.5060 0.1070 -0.4910 1 22 23 0 0 22 HN2 H_AMI 0 0.0000 -0.6450 -0.8530 -0.5130 21 0 0 0 0 23 C6 C_ALI 0 0.0000 0.8250 0.6610 -0.7490 21 24 29 30 0 24 C01 C_ALI 0 0.0000 0.9600 0.9930 -2.2360 23 25 26 27 0 25 H01 H_ALI 0 0.0000 0.2020 1.7250 -2.5150 24 0 0 0 28 26 H01A H_ALI 0 0.0000 1.9510 1.4050 -2.4280 24 0 0 0 28 27 H01B H_ALI 0 0.0000 0.8230 0.0860 -2.8250 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.9920 1.0720 -2.5893 0 0 0 0 0 29 H6 H_ALI 0 0.0000 0.9620 1.5680 -0.1600 23 0 0 0 0 30 C5 C_ARO 0 0.0000 1.8730 -0.3510 -0.3630 23 31 45 0 0 31 C8 C_ARO 0 0.0000 3.1550 0.0730 0.0270 30 32 39 0 0 32 C11 C_ARO 0 0.0000 4.1280 -0.8930 0.3860 31 33 37 0 0 33 C12 C_ARO 0 0.0000 3.7900 -2.2570 0.3500 32 34 36 0 0 34 C9 C_ARO 0 0.0000 2.5370 -2.6300 -0.0280 33 35 45 0 0 35 H9 H_ALI 0 0.0000 2.2800 -3.6790 -0.0550 34 0 0 0 0 36 H12 H_ALI 0 0.0000 4.5200 -3.0040 0.6210 33 0 0 0 0 37 C18 C_ARO 0 0.0000 5.4110 -0.4690 0.7710 32 38 41 0 0 38 H18 H_ALI 0 0.0000 6.1620 -1.1940 1.0470 37 0 0 0 0 39 C14 C_ARO 0 0.0000 3.4930 1.4370 0.0630 31 40 44 0 0 40 C20 C_ARO 0 0.0000 4.7460 1.8110 0.4410 39 41 43 0 0 41 C22 C_ARO 0 0.0000 5.7020 0.8600 0.7930 37 40 42 0 0 42 H22 H_ALI 0 0.0000 6.6890 1.1840 1.0890 41 0 0 0 0 43 H20 H_ALI 0 0.0000 5.0030 2.8590 0.4680 40 0 0 0 0 44 H14 H_ALI 0 0.0000 2.7620 2.1850 -0.2080 39 0 0 0 0 45 C4 C_ARO 0 0.0000 1.5840 -1.6800 -0.3910 30 34 46 0 0 46 H4 H_ALI 0 0.0000 0.5970 -2.0030 -0.6880 45 0 0 0 0