REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(1,10-PHENANTHROL-2-YL)-L-ALANINE" RESIDUE PYA 5 35 1 35 1 PHI1 0 0 0.0000 13 21 22 26 0 2 PHI2 0 0 0.0000 21 22 26 32 0 3 CHI1 0 0 0.0000 22 26 27 28 30 4 PHI3 0 0 0.0000 22 26 32 34 0 5 PHI4 0 0 0.0000 26 32 34 35 0 1 C1 C_ARO 0 0.0000 -1.0280 0.2790 -4.5070 2 7 8 0 0 2 C2 C_ARO 0 0.0000 -2.3530 0.1570 -4.1890 1 3 6 0 0 3 C3 C_ARO 0 0.0000 -2.7310 -0.0810 -2.8730 2 4 5 0 0 4 N4 N_AMO 0 0.0000 -1.8410 -0.1940 -1.9130 3 18 0 0 0 5 H3 H_ALI 0 0.0000 -3.7800 -0.1760 -2.6340 3 0 0 0 0 6 HC2 H_ALI 0 0.0000 -3.1050 0.2460 -4.9600 2 0 0 0 0 7 H1 H_ALI 0 0.0000 -0.7170 0.4650 -5.5240 1 0 0 0 0 8 C1A C_ARO 0 0.0000 -0.0830 0.1570 -3.4740 1 9 18 0 0 9 C10 C_ARO 0 0.0000 1.2990 0.2740 -3.7360 8 10 17 0 0 10 C9 C_ARO 0 0.0000 2.2120 0.1580 -2.7490 9 11 16 0 0 11 C8A C_ARO 0 0.0000 1.8200 -0.0830 -1.4130 10 12 19 0 0 12 C8 C_ARO 0 0.0000 2.7750 -0.2020 -0.3890 11 13 15 0 0 13 C7 C_ARO 0 0.0000 2.3330 -0.4370 0.8830 12 14 21 0 0 14 H7 H_ALI 0 0.0000 3.0420 -0.5320 1.6930 13 0 0 0 0 15 H8 H_ALI 0 0.0000 3.8300 -0.1100 -0.6020 12 0 0 0 0 16 H9 H_ALI 0 0.0000 3.2620 0.2540 -2.9840 10 0 0 0 0 17 H10 H_ALI 0 0.0000 1.6330 0.4590 -4.7460 9 0 0 0 0 18 C4A C_ARO 0 0.0000 -0.5390 -0.0850 -2.1600 4 8 19 0 0 19 C4B C_ARO 0 0.0000 0.4520 -0.2110 -1.0860 11 18 20 0 0 20 N5 N_AMI 0 0.0000 0.0840 -0.4440 0.1700 19 21 0 0 0 21 C6 C_ARO 0 0.0000 0.9710 -0.5510 1.1330 13 20 22 0 0 22 CB C_ALI 0 0.0000 0.5000 -0.8090 2.5410 21 23 24 26 0 23 HB3 H_ALI 0 0.0000 1.3610 -0.8730 3.2070 22 0 0 0 25 24 HB2 H_ALI 0 0.0000 -0.0530 -1.7470 2.5730 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 0.6540 -1.3100 2.8900 0 0 0 0 0 26 CA C_ALI 0 0.0000 -0.4090 0.3350 2.9930 22 27 31 32 0 27 N N_AMO 0 0.0000 0.3370 1.5990 2.9510 26 28 29 0 0 28 H H_AMI 0 0.0000 1.1210 1.4940 3.5780 27 0 0 0 30 29 H2 H_AMI 0 0.0000 0.7190 1.6790 2.0210 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.9200 1.5865 2.7995 0 0 0 0 0 31 HA H_ALI 0 0.0000 -1.2700 0.3990 2.3280 26 0 0 0 0 32 C C_BYL 0 0.0000 -0.8800 0.0760 4.4010 26 33 34 0 0 33 O O_BYL 0 0.0000 -0.2360 0.4860 5.3380 32 0 0 0 0 34 OXT O_HYD 0 0.0000 -2.0140 -0.6090 4.6140 32 35 0 0 0 35 HXT H_OXY 0 0.0000 -2.3160 -0.7750 5.5180 34 0 0 0 0