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-PHENYL-2-NAPHTHAMIDE RESIDUE A675 5 41 1 41 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 37 0 1 N18 N_AMI 0 0.0000 -1.4780 -0.2600 6.3570 2 3 0 0 0 2 H18 H_AMI 0 0.0000 -2.1880 -0.3480 5.7020 1 0 0 0 0 3 C17 C_BYL 0 0.0000 -0.2490 -0.0790 5.9660 1 4 8 0 0 4 N19 N_AMO 0 0.0000 0.7580 0.0450 6.8980 3 5 6 0 0 5 H191 H_AMI 0 0.0000 0.5520 -0.0010 7.8440 4 0 0 0 7 6 H192 H_AMI 0 0.0000 1.6740 0.1750 6.6070 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.1130 0.0870 7.2255 0 0 0 0 0 8 C12 C_ARO 0 0.0000 0.0640 -0.0080 4.5210 3 9 16 0 0 9 C13 C_ARO 0 0.0000 -0.9500 -0.1400 3.5910 8 10 15 0 0 10 C3 C_ARO 0 0.0000 -0.6480 -0.0670 2.2220 9 11 20 0 0 11 C4 C_ARO 0 0.0000 -1.6590 -0.1920 1.2510 10 12 14 0 0 12 C5 C_ARO 0 0.0000 -1.3470 -0.1240 -0.0670 11 13 23 0 0 13 H5 H_ALI 0 0.0000 -2.1280 -0.2210 -0.8060 12 0 0 0 0 14 H4 H_ALI 0 0.0000 -2.6850 -0.3420 1.5560 11 0 0 0 0 15 H13 H_ALI 0 0.0000 -1.9690 -0.2940 3.9160 9 0 0 0 0 16 C11 C_ARO 0 0.0000 1.3930 0.1860 4.1060 8 17 18 0 0 17 H11 H_ALI 0 0.0000 2.1740 0.2830 4.8460 16 0 0 0 0 18 C10 C_ARO 0 0.0000 1.7070 0.2540 2.7870 16 19 20 0 0 19 H10 H_ALI 0 0.0000 2.7320 0.4050 2.4830 18 0 0 0 0 20 C2 C_ARO 0 0.0000 0.6960 0.1290 1.8150 10 18 21 0 0 21 C1 C_ARO 0 0.0000 0.9990 0.1970 0.4470 20 22 23 0 0 22 H1 H_ALI 0 0.0000 2.0180 0.3470 0.1230 21 0 0 0 0 23 C6 C_ARO 0 0.0000 -0.0180 0.0700 -0.4830 12 21 24 0 0 24 C23 C_BYL 0 0.0000 0.2950 0.1400 -1.9260 23 25 26 0 0 25 O36 O_BYL 0 0.0000 1.4420 0.3090 -2.2910 24 0 0 0 0 26 N24 N_AMI 0 0.0000 -0.6900 0.0170 -2.8360 24 27 28 0 0 27 H24 H_AMI 0 0.0000 -1.6140 -0.0360 -2.5470 26 0 0 0 0 28 C25 C_ARO 0 0.0000 -0.3810 -0.0330 -4.1990 26 29 37 0 0 29 C30 C_ARO 0 0.0000 0.7520 -0.7080 -4.6310 28 30 36 0 0 30 C29 C_ARO 0 0.0000 1.0550 -0.7560 -5.9780 29 31 35 0 0 31 C28 C_ARO 0 0.0000 0.2310 -0.1320 -6.8960 30 32 34 0 0 32 C27 C_ARO 0 0.0000 -0.8980 0.5410 -6.4690 31 33 37 0 0 33 H27 H_ALI 0 0.0000 -1.5400 1.0280 -7.1890 32 0 0 0 40 34 H28 H_ALI 0 0.0000 0.4700 -0.1700 -7.9480 31 0 0 0 0 35 H29 H_ALI 0 0.0000 1.9370 -1.2810 -6.3140 30 0 0 0 40 36 H30 H_ALI 0 0.0000 1.3970 -1.1950 -3.9140 29 0 0 0 39 37 C26 C_ARO 0 0.0000 -1.2100 0.5870 -5.1250 28 32 38 0 0 38 H26 H_ALI 0 0.0000 -2.0930 1.1130 -4.7920 37 0 0 0 39 39 Q2 PSEUD 0 0.0000 -0.3480 -0.0410 -4.3530 0 0 0 0 41 40 Q3 PSEUD 0 0.0000 0.1985 -0.1265 -6.7515 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -0.0747 -0.0838 -5.5522 0 0 0 0 0