REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = M-AMIDINOPHENYL-3-ALANINE RESIDUE APM 7 34 1 34 1 PHI1 0 0 0.0000 2 1 5 31 0 2 CHI1 0 0 0.0000 1 5 6 7 29 3 CHI2 0 0 0.0000 5 6 7 8 24 4 CHI3 0 0 0.0000 8 9 10 11 16 5 CHI4 0 0 0.0000 9 10 13 14 16 6 PHI2 0 0 0.0000 1 5 31 33 0 7 PHI3 0 0 0.0000 5 31 33 34 0 1 N N_AMI 0 0.0000 1.1190 1.1780 2.2200 2 3 5 0 0 2 H H_AMI 0 0.0000 1.4320 1.2840 1.2670 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.7950 0.5890 2.6830 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6135 0.9365 1.9750 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.1360 0.4190 2.1700 1 6 30 31 0 6 CB C_ALI 0 0.0000 0.0810 -0.8770 1.3880 5 7 27 28 0 7 CG C_ARO 0 0.0000 0.5260 -0.5490 -0.0130 6 8 18 0 0 8 CD1 C_ARO 0 0.0000 -0.4100 -0.3810 -1.0120 7 9 17 0 0 9 CE1 C_ARO 0 0.0000 0.0030 -0.0720 -2.3070 8 10 20 0 0 10 CF C_BYL 0 0.0000 -0.9980 0.1150 -3.3820 9 11 13 0 0 11 NG1 N_AMO 0 0.0000 -2.2670 -0.0030 -3.1180 10 12 0 0 0 12 HG1 H_AMI 0 0.0000 -2.9230 0.1200 -3.8220 11 0 0 0 0 13 NG2 N_AMO 0 0.0000 -0.5860 0.4160 -4.6620 10 14 15 0 0 14 HG21 H_AMI 0 0.0000 -1.2420 0.5390 -5.3660 13 0 0 0 16 15 HG22 H_AMI 0 0.0000 0.3590 0.5040 -4.8590 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.4415 0.5215 -5.1125 0 0 0 0 0 17 HD1 H_ALI 0 0.0000 -1.4620 -0.4810 -0.7890 8 0 0 0 24 18 CD2 C_ARO 0 0.0000 1.8740 -0.4220 -0.2970 7 19 23 0 0 19 CE2 C_ARO 0 0.0000 2.2910 -0.1210 -1.5820 18 20 22 0 0 20 CZ C_ARO 0 0.0000 1.3630 0.0540 -2.5880 9 19 21 0 0 21 HZ H_ALI 0 0.0000 1.6890 0.2890 -3.5900 20 0 0 0 0 22 HE2 H_ALI 0 0.0000 3.3450 -0.0240 -1.7970 19 0 0 0 25 23 HD2 H_ALI 0 0.0000 2.6040 -0.5580 0.4860 18 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.5710 -0.5195 -0.1515 0 0 0 0 26 25 Q5 PSEUD 0 0.0000 3.3450 -0.0240 -1.7970 0 0 0 0 26 26 QQA PSEUD 0 0.0000 1.9580 -0.2718 -0.9743 0 0 0 0 0 27 HB2 H_ALI 0 0.0000 0.8470 -1.4750 1.8820 6 0 0 0 29 28 HB3 H_ALI 0 0.0000 -0.8510 -1.4400 1.3510 6 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.0020 -1.4575 1.6165 0 0 0 0 0 30 HA H_ALI 0 0.0000 -0.9020 1.0170 1.6760 5 0 0 0 0 31 C C_BYL 0 0.0000 -0.5820 0.0910 3.5720 5 32 33 0 0 32 O O_BYL 0 0.0000 0.2370 -0.0600 4.4460 31 0 0 0 0 33 OXT O_HYD 0 0.0000 -1.8890 -0.0310 3.8490 31 34 0 0 0 34 HXT H_OXY 0 0.0000 -2.1750 -0.2420 4.7490 33 0 0 0 0