REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(2-NAPHTHYL)HISTIDINAMIDE" RESIDUE HBN 6 39 1 39 1 PHI1 0 0 0.0000 7 17 18 20 0 2 PHI2 0 0 0.0000 17 18 20 22 0 3 PHI3 0 0 0.0000 18 20 22 28 0 4 CHI1 0 0 0.0000 20 22 23 24 26 5 PHI4 0 0 0.0000 20 22 28 32 0 6 PHI5 0 0 0.0000 22 28 32 37 0 1 C1 C_ARO 0 0.0000 1.5930 0.2180 -4.2830 2 13 14 0 0 2 C2 C_ARO 0 0.0000 1.5460 0.0160 -5.6280 1 3 12 0 0 3 C3 C_ARO 0 0.0000 0.3400 -0.2530 -6.2710 2 4 11 0 0 4 C4 C_ARO 0 0.0000 -0.8260 -0.3220 -5.5730 3 5 10 0 0 5 C4A C_ARO 0 0.0000 -0.8180 -0.1190 -4.1830 4 6 14 0 0 6 C5 C_ARO 0 0.0000 -2.0050 -0.1830 -3.4320 5 7 9 0 0 7 C6 C_ARO 0 0.0000 -1.9680 0.0180 -2.0880 6 8 17 0 0 8 H6 H_ALI 0 0.0000 -2.8840 -0.0310 -1.5170 7 0 0 0 0 9 H5 H_ALI 0 0.0000 -2.9440 -0.3920 -3.9220 6 0 0 0 0 10 H4 H_ALI 0 0.0000 -1.7530 -0.5330 -6.0850 4 0 0 0 0 11 H3 H_ALI 0 0.0000 0.3310 -0.4110 -7.3390 3 0 0 0 0 12 HC2 H_ALI 0 0.0000 2.4580 0.0650 -6.2050 2 0 0 0 0 13 H1 H_ALI 0 0.0000 2.5350 0.4260 -3.7970 1 0 0 0 0 14 C8A C_ARO 0 0.0000 0.4080 0.1550 -3.5290 1 5 15 0 0 15 C8 C_ARO 0 0.0000 0.4180 0.3650 -2.1400 14 16 17 0 0 16 H8 H_ALI 0 0.0000 1.3450 0.5790 -1.6290 15 0 0 0 0 17 C7 C_ARO 0 0.0000 -0.7610 0.2900 -1.4340 7 15 18 0 0 18 N1 N_AMI 0 0.0000 -0.7540 0.4930 -0.0500 17 19 20 0 0 19 HN1 H_AMI 0 0.0000 -1.5100 0.9220 0.3800 18 0 0 0 0 20 C C_BYL 0 0.0000 0.3030 0.0940 0.6830 18 21 22 0 0 21 O O_BYL 0 0.0000 1.2020 -0.5290 0.1620 20 0 0 0 0 22 CA C_ALI 0 0.0000 0.3660 0.4220 2.1530 20 23 27 28 0 23 N N_AMO 0 0.0000 1.7700 0.5600 2.5630 22 24 25 0 0 24 H H_AMI 0 0.0000 2.2160 -0.3240 2.3730 23 0 0 0 26 25 H2 H_AMI 0 0.0000 2.1890 1.2360 1.9410 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 2.2025 0.4560 2.1570 0 0 0 0 0 27 HA H_ALI 0 0.0000 -0.1600 1.3580 2.3390 22 0 0 0 0 28 CB C_ALI 0 0.0000 -0.2900 -0.7010 2.9560 22 29 30 32 0 29 HB2 H_ALI 0 0.0000 -1.3320 -0.8040 2.6510 28 0 0 0 31 30 HB3 H_ALI 0 0.0000 0.2360 -1.6370 2.7690 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.5480 -1.2205 2.7100 0 0 0 0 0 32 CG C_ARO 0 0.0000 -0.2260 -0.3730 4.4250 28 33 37 0 0 33 ND1 N_AMO 0 0.0000 -1.1600 0.3190 5.1480 32 34 36 0 0 34 CE1 C_ARO 0 0.0000 -0.7110 0.3860 6.4200 33 35 39 0 0 35 HE1 H_ALI 0 0.0000 -1.2190 0.8690 7.2420 34 0 0 0 0 36 HD1 H_AMI 0 0.0000 -1.9890 0.6910 4.8090 33 0 0 0 0 37 CD2 C_ARO 0 0.0000 0.7570 -0.7090 5.2810 32 38 39 0 0 38 HD2 H_ALI 0 0.0000 1.6500 -1.2630 5.0340 37 0 0 0 0 39 NE2 N_AMI 0 0.0000 0.4370 -0.2270 6.4910 34 37 0 0 0