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-[4-(AMINOMETHYL)PHENYL]-4-(PYRIMIDIN-2-YLAMINO)-2-NAPHTHAMIDE RESIDUE UI1 9 58 1 58 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 54 0 3 CHI1 0 0 0.0000 11 12 13 14 49 4 CHI2 0 0 0.0000 12 13 14 15 48 5 CHI3 0 0 0.0000 13 14 16 17 48 6 CHI4 0 0 0.0000 17 18 19 20 29 7 CHI5 0 0 0.0000 18 19 20 21 28 8 CHI6 0 0 0.0000 34 38 39 40 45 9 CHI7 0 0 0.0000 38 39 42 43 45 1 N1 N_AMI 0 0.0000 29.5520 11.8530 28.7170 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 30.2600 11.3410 28.1910 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 29.9070 12.1590 29.6220 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 30.0835 11.7500 28.9065 0 0 0 0 0 5 C2 C_ALI 0 0.0000 28.3300 11.0730 28.8590 1 6 7 9 0 6 H21A H_ALI 0 0.0000 27.9410 10.7370 27.8690 5 0 0 0 8 7 H22 H_ALI 0 0.0000 28.5320 10.0740 29.3110 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 28.2365 10.4055 28.5900 0 0 0 0 0 9 C3 C_ARO 0 0.0000 27.2630 11.8440 29.6510 5 10 54 0 0 10 C4 C_ARO 0 0.0000 26.5790 12.9060 29.0380 9 11 53 0 0 11 C5 C_ARO 0 0.0000 25.6020 13.6060 29.7610 10 12 52 0 0 12 C6 C_ARO 0 0.0000 25.2850 13.2590 31.1110 11 13 50 0 0 13 N7 N_AMO 0 0.0000 24.2440 14.0730 31.6860 12 14 49 0 0 14 C8 C_BYL 0 0.0000 24.5160 14.9930 32.5920 13 15 16 0 0 15 O9 O_BYL 0 0.0000 25.6530 15.1500 33.0210 14 0 0 0 0 16 C10 C_ARO 0 0.0000 23.4180 15.9110 33.0260 14 17 31 0 0 17 C11 C_ARO 0 0.0000 23.7630 16.9690 33.8980 16 18 30 0 0 18 C12 C_ARO 0 0.0000 22.8180 17.8960 34.2740 17 19 33 0 0 19 N13 N_AMO 0 0.0000 23.2180 18.9970 35.1110 18 20 29 0 0 20 C14 C_ARO 0 0.0000 23.7200 18.8390 36.4290 19 21 24 0 0 21 N15 N_AMO 0 0.0000 24.1540 19.9420 37.0850 20 22 0 0 0 22 C16 C_ARO 0 0.0000 24.6250 19.8550 38.3490 21 23 26 0 0 23 H16 H_ALI 0 0.0000 24.9720 20.7800 38.8370 22 0 0 0 0 24 N19 N_AMO 0 0.0000 23.7470 17.6250 37.0220 20 25 0 0 0 25 C18 C_ARO 0 0.0000 24.2060 17.4800 38.2880 24 26 28 0 0 26 C17 C_ARO 0 0.0000 24.6580 18.6020 38.9980 22 25 27 0 0 27 H17 H_ALI 0 0.0000 25.0270 18.5020 40.0320 26 0 0 0 0 28 H18 H_ALI 0 0.0000 24.2110 16.4700 38.7310 25 0 0 0 0 29 H13 H_AMI 0 0.0000 22.4260 19.6380 35.1640 19 0 0 0 0 30 H11 H_ALI 0 0.0000 24.7870 17.0730 34.2920 17 0 0 0 0 31 C26 C_ARO 0 0.0000 22.0770 15.7770 32.5410 16 32 48 0 0 32 C25 C_ARO 0 0.0000 21.1010 16.7220 32.9310 31 33 36 0 0 33 C20 C_ARO 0 0.0000 21.4730 17.7830 33.7830 18 32 34 0 0 34 C21 C_ARO 0 0.0000 20.5150 18.7550 34.1600 33 35 38 0 0 35 H21 H_ALI 0 0.0000 20.8050 19.5880 34.8200 34 0 0 0 0 36 C24 C_ARO 0 0.0000 19.7560 16.6250 32.4690 32 37 47 0 0 37 C23 C_ARO 0 0.0000 18.8010 17.5980 32.8540 36 38 46 0 0 38 C22 C_ARO 0 0.0000 19.1860 18.6620 33.6930 34 37 39 0 0 39 C27 C_BYL 0 0.0000 18.2380 19.7150 34.1260 38 40 42 0 0 40 N28 N_AMO 0 0.0000 18.6560 20.6930 34.8790 39 41 0 0 0 41 H28 H_AMI 0 0.0000 19.4820 20.7920 34.2890 40 0 0 0 0 42 N29 N_AMO 0 0.0000 16.9650 19.6770 33.7560 39 43 44 0 0 43 H291 H_AMI 0 0.0000 16.3120 20.4020 34.0540 42 0 0 0 45 44 H292 H_AMI 0 0.0000 16.5810 18.7720 34.0290 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 16.4465 19.5870 34.0415 0 0 0 0 0 46 H23 H_ALI 0 0.0000 17.7580 17.5270 32.5000 37 0 0 0 0 47 H24 H_ALI 0 0.0000 19.4520 15.7930 31.8100 36 0 0 0 0 48 H26 H_ALI 0 0.0000 21.7960 14.9480 31.8690 31 0 0 0 0 49 HN7 H_AMI 0 0.0000 23.2580 13.9930 31.4370 13 0 0 0 0 50 C30 C_ARO 0 0.0000 25.9580 12.1980 31.7280 12 51 54 0 0 51 H30 H_ALI 0 0.0000 25.7060 11.9280 32.7670 50 0 0 0 57 52 H5 H_ALI 0 0.0000 25.0770 14.4380 29.2620 11 0 0 0 57 53 H4 H_ALI 0 0.0000 26.8070 13.1880 27.9960 10 0 0 0 56 54 C31 C_ARO 0 0.0000 26.9590 11.4880 30.9910 9 50 55 0 0 55 H31 H_ALI 0 0.0000 27.5040 10.6530 31.4630 54 0 0 0 56 56 Q4 PSEUD 0 0.0000 27.1555 11.9205 29.7295 0 0 0 0 58 57 Q5 PSEUD 0 0.0000 25.3915 13.1830 31.0145 0 0 0 0 58 58 QQA PSEUD 0 0.0000 26.2735 12.5518 30.3720 0 0 0 0 0