REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(CARBOXYCARBONYL)-D-PHENYLALANINE" RESIDUE NDF 8 32 1 32 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 25 0 3 CHI1 0 0 0.0000 15 19 20 21 23 4 CHI2 0 0 0.0000 19 20 22 23 23 5 PHI3 0 0 0.0000 15 19 25 27 0 6 PHI4 0 0 0.0000 19 25 27 29 0 7 PHI5 0 0 0.0000 25 27 29 32 0 8 CHI3 0 0 0.0000 27 29 30 31 31 1 CD1 C_ARO 0 0.0000 0.7910 -0.8280 2.8050 2 10 11 0 0 2 CE1 C_ARO 0 0.0000 -0.1580 -1.0670 3.7810 1 3 9 0 0 3 CZ C_ARO 0 0.0000 -1.2310 -0.2080 3.9260 2 4 8 0 0 4 CE2 C_ARO 0 0.0000 -1.3550 0.8890 3.0960 3 5 7 0 0 5 CD2 C_ARO 0 0.0000 -0.4030 1.1310 2.1230 4 6 11 0 0 6 HD2 H_ALI 0 0.0000 -0.5000 1.9890 1.4750 5 0 0 0 12 7 HE2 H_ALI 0 0.0000 -2.1940 1.5600 3.2090 4 0 0 0 13 8 HZ H_ALI 0 0.0000 -1.9740 -0.3960 4.6880 3 0 0 0 0 9 HE1 H_ALI 0 0.0000 -0.0610 -1.9250 4.4290 2 0 0 0 13 10 HD1 H_ALI 0 0.0000 1.6290 -1.4990 2.6910 1 0 0 0 12 11 CG C_ARO 0 0.0000 0.6670 0.2690 1.9740 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 0.5645 0.2450 2.0830 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -1.1275 -0.1825 3.8190 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.2815 0.0313 2.9510 0 0 0 0 0 15 CB C_ALI 0 0.0000 1.7020 0.5300 0.9110 11 16 17 19 0 16 HB3 H_ALI 0 0.0000 2.6680 0.1490 1.2420 15 0 0 0 18 17 HB2 H_ALI 0 0.0000 1.7770 1.6030 0.7330 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.2225 0.8760 0.9875 0 0 0 0 0 19 CA C_ALI 0 0.0000 1.2920 -0.1730 -0.3830 15 20 24 25 0 20 C C_BYL 0 0.0000 2.3270 0.0870 -1.4470 19 21 22 0 0 21 O O_BYL 0 0.0000 3.2650 -0.6630 -1.5730 20 0 0 0 0 22 OXT O_HYD 0 0.0000 2.2060 1.1530 -2.2530 20 23 0 0 0 23 HXT H_OXY 0 0.0000 2.8710 1.3200 -2.9360 22 0 0 0 0 24 HA H_ALI 0 0.0000 1.2160 -1.2460 -0.2050 19 0 0 0 0 25 N N_AMI 0 0.0000 -0.0050 0.3390 -0.8280 19 26 27 0 0 26 H H_AMI 0 0.0000 -0.2620 1.2520 -0.6240 25 0 0 0 0 27 C2 C_BYL 0 0.0000 -0.8430 -0.4570 -1.5210 25 28 29 0 0 28 O2' O_BYL 0 0.0000 -0.5230 -1.5990 -1.7760 27 0 0 0 0 29 C1 C_BYL 0 0.0000 -2.1670 0.0660 -1.9750 27 30 32 0 0 30 O1 O_HYD 0 0.0000 -3.0040 -0.7280 -2.6670 29 31 0 0 0 31 HO1 H_OXY 0 0.0000 -3.8600 -0.3890 -2.9610 30 0 0 0 0 32 O2 O_BYL 0 0.0000 -2.4880 1.2070 -1.7200 29 0 0 0 0