REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACETYL-P-AMIDINOPHENYLALANINE RESIDUE BNN 9 39 1 39 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 4 5 8 3 PHI1 0 0 0.0000 2 1 10 36 0 4 CHI3 0 0 0.0000 1 10 11 12 34 5 CHI4 0 0 0.0000 10 11 12 13 29 6 CHI5 0 0 0.0000 14 19 20 21 26 7 CHI6 0 0 0.0000 19 20 21 22 24 8 PHI2 0 0 0.0000 1 10 36 38 0 9 PHI3 0 0 0.0000 10 36 38 39 0 1 N N_AMI 0 0.0000 0.8240 0.3580 -1.8520 2 9 10 0 0 2 C11 C_BYL 0 0.0000 1.8830 -0.4520 -2.0430 1 3 4 0 0 3 O1 O_BYL 0 0.0000 1.7110 -1.6140 -2.3460 2 0 0 0 0 4 CH C_ALI 0 0.0000 3.2820 0.0830 -1.8780 2 5 6 7 0 5 HH11 H_ALI 0 0.0000 4.0010 -0.7130 -2.0710 4 0 0 0 8 6 HH12 H_ALI 0 0.0000 3.4450 0.8970 -2.5840 4 0 0 0 8 7 HH13 H_ALI 0 0.0000 3.4130 0.4520 -0.8610 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.6197 0.2120 -1.8387 0 0 0 0 0 9 H H_AMI 0 0.0000 0.9630 1.2870 -1.6100 1 0 0 0 0 10 CA C_ALI 0 0.0000 -0.5350 -0.1620 -2.0120 1 11 35 36 0 11 C7 C_ALI 0 0.0000 -1.4850 0.6010 -1.0870 10 12 32 33 0 12 C1 C_ARO 0 0.0000 -1.0440 0.4240 0.3420 11 13 17 0 0 13 C2 C_ARO 0 0.0000 -0.1500 1.3180 0.9030 12 14 16 0 0 14 C3 C_ARO 0 0.0000 0.2570 1.1610 2.2120 13 15 19 0 0 15 H3 H_ALI 0 0.0000 0.9550 1.8600 2.6490 14 0 0 0 30 16 H2 H_ALI 0 0.0000 0.2290 2.1400 0.3150 13 0 0 0 29 17 C6 C_ARO 0 0.0000 -1.5390 -0.6280 1.0900 12 18 28 0 0 18 C5 C_ARO 0 0.0000 -1.1350 -0.7990 2.3990 17 19 27 0 0 19 C4 C_ARO 0 0.0000 -0.2340 0.0980 2.9700 14 18 20 0 0 20 C15 C_BYL 0 0.0000 0.1990 -0.0750 4.3750 19 21 25 0 0 21 N16 N_AMO 0 0.0000 -0.2880 -1.1260 5.1210 20 22 23 0 0 22 H161 H_AMI 0 0.0000 -0.0030 -1.2400 6.0410 21 0 0 0 24 23 H162 H_AMI 0 0.0000 -0.9150 -1.7510 4.7260 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.4590 -1.4955 5.3835 0 0 0 0 0 25 N17 N_AMO 0 0.0000 1.0410 0.7640 4.9050 20 26 0 0 0 26 H17 H_AMI 0 0.0000 1.3250 0.6500 5.8260 25 0 0 0 0 27 H5 H_ALI 0 0.0000 -1.5190 -1.6240 2.9800 18 0 0 0 30 28 H6 H_ALI 0 0.0000 -2.2380 -1.3230 0.6470 17 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.0045 0.4085 0.4810 0 0 0 0 31 30 Q5 PSEUD 0 0.0000 -0.2820 0.1180 2.8145 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -0.6432 0.2633 1.6477 0 0 0 0 0 32 H71 H_ALI 0 0.0000 -1.4690 1.6600 -1.3440 11 0 0 0 34 33 H72 H_ALI 0 0.0000 -2.4970 0.2130 -1.2060 11 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.9830 0.9365 -1.2750 0 0 0 0 0 35 HA H_ALI 0 0.0000 -0.5500 -1.2210 -1.7550 10 0 0 0 0 36 C C_BYL 0 0.0000 -0.9760 0.0140 -3.4420 10 37 38 0 0 37 O O_BYL 0 0.0000 -1.7560 -0.7640 -3.9350 36 0 0 0 0 38 OXT O_HYD 0 0.0000 -0.5010 1.0380 -4.1690 36 39 0 0 0 39 HXT H_OXY 0 0.0000 -0.7840 1.1520 -5.0870 38 0 0 0 0