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-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE RESIDUE A155 8 59 1 59 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 43 0 6 PHI5 0 0 0.0000 34 46 47 54 0 7 CHI2 0 0 0.0000 46 47 48 49 52 8 PHI6 0 0 0.0000 46 47 54 57 0 1 N18 N_AMI 0 0.0000 -0.7980 0.7340 8.2700 2 3 0 0 0 2 H18 H_AMI 0 0.0000 -0.8350 0.8580 9.2320 1 0 0 0 0 3 C17 C_BYL 0 0.0000 0.2810 0.2630 7.7150 1 4 8 0 0 4 N19 N_AMO 0 0.0000 1.3720 -0.0570 8.4940 3 5 6 0 0 5 H191 H_AMI 0 0.0000 1.3350 0.0660 9.4550 4 0 0 0 7 6 H192 H_AMI 0 0.0000 2.1770 -0.4080 8.0800 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.7560 -0.1710 8.7675 0 0 0 0 0 8 C12 C_ARO 0 0.0000 0.3370 0.0740 6.2480 3 9 16 0 0 9 C11 C_ARO 0 0.0000 1.5050 -0.4320 5.6550 8 10 15 0 0 10 C10 C_ARO 0 0.0000 1.5820 -0.6150 4.3110 9 11 14 0 0 11 C3 C_ARO 0 0.0000 0.4810 -0.2940 3.4940 10 12 18 0 0 12 C2 C_ARO 0 0.0000 0.5380 -0.4800 2.1050 11 13 23 0 0 13 H2 H_ALI 0 0.0000 1.4310 -0.8740 1.6440 12 0 0 0 0 14 H10 H_ALI 0 0.0000 2.4860 -1.0050 3.8700 10 0 0 0 0 15 H11 H_ALI 0 0.0000 2.3540 -0.6800 6.2760 9 0 0 0 0 16 C13 C_ARO 0 0.0000 -0.7610 0.3990 5.4720 8 17 18 0 0 17 H13 H_ALI 0 0.0000 -1.6560 0.7890 5.9330 16 0 0 0 0 18 C4 C_ARO 0 0.0000 -0.7030 0.2180 4.0820 11 16 19 0 0 19 C5 C_ARO 0 0.0000 -1.8040 0.5390 3.2650 18 20 21 0 0 20 H5 H_ALI 0 0.0000 -2.7080 0.9300 3.7070 19 0 0 0 0 21 C6 C_ARO 0 0.0000 -1.7290 0.3570 1.9220 19 22 23 0 0 22 H6 H_ALI 0 0.0000 -2.5770 0.6060 1.3010 21 0 0 0 0 23 C1 C_ARO 0 0.0000 -0.5590 -0.1500 1.3270 12 21 24 0 0 24 C20 C_BYL 0 0.0000 -0.5040 -0.3390 -0.1360 23 25 26 0 0 25 O21 O_BYL 0 0.0000 0.5030 -0.7780 -0.6550 24 0 0 0 0 26 N22 N_AMI 0 0.0000 -1.5710 -0.0240 -0.8970 24 27 28 0 0 27 H22 H_AMI 0 0.0000 -2.4010 0.2520 -0.4780 26 0 0 0 0 28 C23 C_ARO 0 0.0000 -1.4830 -0.0990 -2.2910 26 29 43 0 0 29 C24 C_ARO 0 0.0000 -2.5970 -0.4580 -3.0390 28 30 42 0 0 30 C25 C_ARO 0 0.0000 -2.5190 -0.5340 -4.4190 29 31 41 0 0 31 C26 C_ARO 0 0.0000 -1.3320 -0.2520 -5.0570 30 32 45 0 0 32 C32 C_ALI 0 0.0000 -1.2150 -0.3240 -6.5570 31 33 38 39 0 33 C33 C_ALI 0 0.0000 -0.2300 0.7370 -7.0420 32 34 35 36 0 34 N34 N_AMO 0 0.0000 1.0180 0.6820 -6.2890 33 46 0 0 0 35 H331 H_ALI 0 0.0000 -0.6780 1.7230 -6.9180 33 0 0 0 37 36 H332 H_ALI 0 0.0000 -0.0180 0.5730 -8.0980 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -0.3480 1.1480 -7.5080 0 0 0 0 0 38 H321 H_ALI 0 0.0000 -2.1920 -0.1460 -7.0070 32 0 0 0 40 39 H322 H_ALI 0 0.0000 -0.8560 -1.3120 -6.8470 32 0 0 0 40 40 Q3 PSEUD 0 0.0000 -1.5240 -0.7290 -6.9270 0 0 0 0 0 41 H25 H_ALI 0 0.0000 -3.3890 -0.8140 -4.9950 30 0 0 0 0 42 H24 H_ALI 0 0.0000 -3.5300 -0.6800 -2.5410 29 0 0 0 0 43 C28 C_ARO 0 0.0000 -0.2820 0.1860 -2.9250 28 44 45 0 0 44 H28 H_ALI 0 0.0000 0.5850 0.4660 -2.3460 43 0 0 0 0 45 C27 C_ARO 0 0.0000 -0.2040 0.1030 -4.3140 31 43 46 0 0 46 C35 C_BYL 0 0.0000 1.0500 0.4020 -5.0300 34 45 47 0 0 47 C40 C_ALI 0 0.0000 2.3660 0.3750 -4.2940 46 48 53 54 0 48 C41 C_ALI 0 0.0000 2.6590 -1.0500 -3.8260 47 49 50 51 0 49 H411 H_ALI 0 0.0000 3.6100 -1.0700 -3.2940 48 0 0 0 52 50 H412 H_ALI 0 0.0000 1.8630 -1.3850 -3.1600 48 0 0 0 52 51 H413 H_ALI 0 0.0000 2.7120 -1.7130 -4.6900 48 0 0 0 52 52 Q4 PSEUD 0 0.0000 2.7283 -1.3893 -3.7147 0 0 0 0 59 53 H40 H_ALI 0 0.0000 2.3130 1.0380 -3.4300 47 0 0 0 0 54 C45 C_ALI 0 0.0000 3.4820 0.8450 -5.2290 47 55 56 57 0 55 H451 H_ALI 0 0.0000 3.5930 0.1340 -6.0480 54 0 0 0 58 56 H452 H_ALI 0 0.0000 3.2310 1.8260 -5.6310 54 0 0 0 58 57 H453 H_ALI 0 0.0000 4.4180 0.9080 -4.6740 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 3.7473 0.9560 -5.4510 0 0 0 0 59 59 QQA PSEUD 0 0.0000 3.2378 -0.2167 -4.5828 0 0 0 0 0