REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-1,2,3,4-TETRAHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE RESIDUE A303 8 61 1 61 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 16 0 3 PHI2 0 0 0.0000 12 23 24 26 0 4 PHI3 0 0 0.0000 23 24 26 28 0 5 PHI4 0 0 0.0000 24 26 28 44 0 6 PHI5 0 0 0.0000 34 47 49 56 0 7 CHI2 0 0 0.0000 47 49 50 51 54 8 PHI6 0 0 0.0000 47 49 56 59 0 1 N18 N_AMI 0 0.0000 1.5800 0.8940 -8.2430 2 3 0 0 0 2 H18 H_AMI 0 0.0000 1.8430 1.0100 -9.1700 1 0 0 0 0 3 C17 C_BYL 0 0.0000 0.5980 0.0940 -7.9400 1 4 8 0 0 4 N19 N_AMO 0 0.0000 -0.0670 -0.5860 -8.9360 3 5 6 0 0 5 H191 H_AMI 0 0.0000 0.1950 -0.4710 -9.8620 4 0 0 0 7 6 H192 H_AMI 0 0.0000 -0.7990 -1.1820 -8.7100 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.3020 -0.8265 -9.2860 0 0 0 0 0 8 C4 C_ARO 0 0.0000 0.1960 -0.0820 -6.5260 3 9 16 0 0 9 C3 C_ARO 0 0.0000 -0.8630 -0.9450 -6.2060 8 10 15 0 0 10 C2 C_ARO 0 0.0000 -1.2510 -1.1230 -4.9160 9 11 14 0 0 11 C1 C_ARO 0 0.0000 -0.5870 -0.4390 -3.8810 10 12 18 0 0 12 C13 C_ARO 0 0.0000 -0.9680 -0.6140 -2.5420 11 13 23 0 0 13 H13 H_ALI 0 0.0000 -1.7800 -1.2800 -2.2900 12 0 0 0 0 14 H2 H_ALI 0 0.0000 -2.0680 -1.7900 -4.6850 10 0 0 0 0 15 H3 H_ALI 0 0.0000 -1.3780 -1.4740 -6.9950 9 0 0 0 0 16 C5 C_ARO 0 0.0000 0.8690 0.6050 -5.5310 8 17 18 0 0 17 H5 H_ALI 0 0.0000 1.6830 1.2680 -5.7830 16 0 0 0 0 18 C6 C_ARO 0 0.0000 0.4850 0.4340 -4.1920 11 16 19 0 0 19 C10 C_ARO 0 0.0000 1.1490 1.1190 -3.1570 18 20 21 0 0 20 H10 H_ALI 0 0.0000 1.9660 1.7860 -3.3880 19 0 0 0 0 21 C11 C_ARO 0 0.0000 0.7630 0.9410 -1.8680 19 22 23 0 0 22 H11 H_ALI 0 0.0000 1.2780 1.4700 -1.0790 21 0 0 0 0 23 C12 C_ARO 0 0.0000 -0.2980 0.0770 -1.5460 12 21 24 0 0 24 C20 C_BYL 0 0.0000 -0.6990 -0.0980 -0.1350 23 25 26 0 0 25 O21 O_BYL 0 0.0000 -1.6160 -0.8430 0.1470 24 0 0 0 0 26 N22 N_AMI 0 0.0000 -0.0470 0.5680 0.8380 24 27 28 0 0 27 H22 H_AMI 0 0.0000 0.7340 1.1000 0.6220 26 0 0 0 0 28 C23 C_ARO 0 0.0000 -0.4990 0.4940 2.1590 26 29 44 0 0 29 C24 C_ARO 0 0.0000 -1.8610 0.4630 2.4290 28 30 43 0 0 30 C25 C_ARO 0 0.0000 -2.2990 0.3890 3.7350 29 31 42 0 0 31 C26 C_ARO 0 0.0000 -1.3870 0.3460 4.7770 30 32 46 0 0 32 C32 C_ALI 0 0.0000 -1.9000 0.2640 6.1930 31 33 39 40 0 33 C33 C_ALI 0 0.0000 -0.7710 0.6110 7.1650 32 34 36 37 0 34 N34 N_AMO 0 0.0000 0.3980 -0.2180 6.8450 33 35 47 0 0 35 H34 H_AMI 0 0.0000 1.0700 -0.0680 7.5830 34 0 0 0 0 36 H331 H_ALI 0 0.0000 -1.0940 0.4100 8.1870 33 0 0 0 38 37 H332 H_ALI 0 0.0000 -0.5110 1.6650 7.0620 33 0 0 0 38 38 Q2 PSEUD 0 0.0000 -0.8025 1.0375 7.6245 0 0 0 0 0 39 H321 H_ALI 0 0.0000 -2.2540 -0.7470 6.3930 32 0 0 0 41 40 H322 H_ALI 0 0.0000 -2.7220 0.9690 6.3230 32 0 0 0 41 41 Q3 PSEUD 0 0.0000 -2.4880 0.1110 6.3580 0 0 0 0 0 42 H25 H_ALI 0 0.0000 -3.3580 0.3650 3.9460 30 0 0 0 0 43 H24 H_ALI 0 0.0000 -2.5750 0.4960 1.6190 29 0 0 0 0 44 C28 C_ARO 0 0.0000 0.4110 0.4520 3.2040 28 45 46 0 0 45 H28 H_ALI 0 0.0000 1.4700 0.4770 2.9960 44 0 0 0 0 46 C27 C_ARO 0 0.0000 -0.0330 0.3770 4.5150 31 44 47 0 0 47 C35 C_ALI 0 0.0000 0.9840 0.3350 5.6230 34 46 48 49 0 48 H35 H_ALI 0 0.0000 1.3400 1.3470 5.8220 47 0 0 0 0 49 C40 C_ALI 0 0.0000 2.1640 -0.5360 5.1900 47 50 55 56 0 50 C42 C_ALI 0 0.0000 3.2100 -0.5700 6.3060 49 51 52 53 0 51 H421 H_ALI 0 0.0000 4.0510 -1.1920 5.9980 50 0 0 0 54 52 H422 H_ALI 0 0.0000 3.5610 0.4410 6.5060 50 0 0 0 54 53 H423 H_ALI 0 0.0000 2.7630 -0.9850 7.2100 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 3.4583 -0.5787 6.5713 0 0 0 0 61 55 H40 H_ALI 0 0.0000 2.6110 -0.1210 4.2860 49 0 0 0 0 56 C46 C_ALI 0 0.0000 1.6720 -1.9570 4.9090 49 57 58 59 0 57 H461 H_ALI 0 0.0000 1.2250 -2.3720 5.8120 56 0 0 0 60 58 H462 H_ALI 0 0.0000 0.9270 -1.9330 4.1140 56 0 0 0 60 59 H463 H_ALI 0 0.0000 2.5120 -2.5790 4.6000 56 0 0 0 60 60 Q5 PSEUD 0 0.0000 1.5547 -2.2947 4.8420 0 0 0 0 61 61 QQA PSEUD 0 0.0000 2.5065 -1.4367 5.7067 0 0 0 0 0