REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-D-ORNITHINAMIDE RESIDUE D7P 17 60 1 60 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 37 0 3 CHI1 0 0 0.0000 5 7 8 9 35 4 CHI2 0 0 0.0000 7 8 9 10 34 5 CHI3 0 0 0.0000 8 9 10 11 33 6 CHI4 0 0 0.0000 9 10 11 12 14 7 CHI5 0 0 0.0000 9 10 15 16 32 8 CHI6 0 0 0.0000 10 15 16 17 27 9 PHI3 0 0 0.0000 5 7 37 41 0 10 PHI4 0 0 0.0000 7 37 41 45 0 11 PHI5 0 0 0.0000 37 41 45 49 0 12 PHI6 0 0 0.0000 41 45 49 51 0 13 PHI7 0 0 0.0000 45 49 51 54 0 14 PHI8 0 0 0.0000 49 51 54 56 0 15 PHI9 0 0 0.0000 51 54 56 59 0 16 CHI7 0 0 0.0000 54 56 57 58 58 17 PHI10 0 0 0.0000 54 56 59 60 0 1 N1' N_AMI 0 0.0000 -0.5710 -4.8660 -0.5910 2 3 5 0 0 2 H1'1 H_AMI 0 0.0000 0.3010 -5.0180 -0.1930 1 0 0 0 4 3 H1'2 H_AMI 0 0.0000 -1.0420 -5.5970 -1.0210 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.3705 -5.3075 -0.6070 0 0 0 0 0 5 C C_BYL 0 0.0000 -1.1270 -3.6390 -0.5480 1 6 7 0 0 6 O O_BYL 0 0.0000 -2.2160 -3.4490 -1.0470 5 0 0 0 0 7 CA C_ALI 0 0.0000 -0.3950 -2.5030 0.1190 5 8 36 37 0 8 N N_AMO 0 0.0000 -1.2030 -1.2840 0.0320 7 9 35 0 0 9 C' C_BYL 0 0.0000 -2.1560 -1.0400 0.9540 8 10 34 0 0 10 CA' C_ALI 0 0.0000 -2.9870 0.2140 0.8650 9 11 15 33 0 11 N' N_AMO 0 0.0000 -3.5880 0.4960 2.1750 10 12 13 0 0 12 HN'1 H_AMI 0 0.0000 -4.2140 1.2770 2.0450 11 0 0 0 14 13 HN'2 H_AMI 0 0.0000 -4.1630 -0.3000 2.4080 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.1885 0.4885 2.2265 0 0 0 0 0 15 CB' C_ALI 0 0.0000 -4.0940 0.0190 -0.1730 10 16 30 31 0 16 CG' C_ARO 0 0.0000 -4.8490 1.3120 -0.3510 15 17 21 0 0 17 CD1 C_ARO 0 0.0000 -4.4370 2.2270 -1.3010 16 18 20 0 0 18 CE1 C_ARO 0 0.0000 -5.1290 3.4130 -1.4640 17 19 23 0 0 19 HE1 H_ALI 0 0.0000 -4.8060 4.1280 -2.2060 18 0 0 0 28 20 HD1 H_ALI 0 0.0000 -3.5740 2.0160 -1.9160 17 0 0 0 27 21 CD2 C_ARO 0 0.0000 -5.9560 1.5790 0.4330 16 22 26 0 0 22 CE2 C_ARO 0 0.0000 -6.6450 2.7670 0.2720 21 23 25 0 0 23 CZ' C_ARO 0 0.0000 -6.2330 3.6820 -0.6770 18 22 24 0 0 24 HZ' H_ALI 0 0.0000 -6.7730 4.6090 -0.8040 23 0 0 0 0 25 HE2 H_ALI 0 0.0000 -7.5070 2.9780 0.8870 22 0 0 0 28 26 HD2 H_ALI 0 0.0000 -6.2780 0.8640 1.1750 21 0 0 0 27 27 Q7 PSEUD 0 0.0000 -4.9260 1.4400 -0.3705 0 0 0 0 29 28 Q8 PSEUD 0 0.0000 -6.1565 3.5530 -0.6595 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -5.5412 2.4965 -0.5150 0 0 0 0 0 30 HB'1 H_ALI 0 0.0000 -3.6520 -0.2780 -1.1240 15 0 0 0 32 31 HB'2 H_ALI 0 0.0000 -4.7790 -0.7570 0.1680 15 0 0 0 32 32 Q3 PSEUD 0 0.0000 -4.2155 -0.5175 -0.4780 0 0 0 0 0 33 HA' H_ALI 0 0.0000 -2.3530 1.0490 0.5680 10 0 0 0 0 34 O' O_BYL 0 0.0000 -2.3440 -1.8300 1.8550 9 0 0 0 0 35 HN H_AMI 0 0.0000 -1.0520 -0.6520 -0.6880 8 0 0 0 0 36 HA H_ALI 0 0.0000 -0.2190 -2.7490 1.1660 7 0 0 0 0 37 CB C_ALI 0 0.0000 0.9450 -2.2770 -0.5840 7 38 39 41 0 38 HB1 H_ALI 0 0.0000 1.5100 -3.2090 -0.5980 37 0 0 0 40 39 HB2 H_ALI 0 0.0000 0.7680 -1.9440 -1.6070 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 1.1390 -2.5765 -1.1025 0 0 0 0 0 41 CG C_ALI 0 0.0000 1.7420 -1.2090 0.1690 37 42 43 45 0 42 HG1 H_ALI 0 0.0000 1.1770 -0.2770 0.1820 41 0 0 0 44 43 HG2 H_ALI 0 0.0000 1.9190 -1.5420 1.1910 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 1.5480 -0.9095 0.6865 0 0 0 0 0 45 CD C_ALI 0 0.0000 3.0820 -0.9830 -0.5340 41 46 47 49 0 46 HD1A H_ALI 0 0.0000 3.6470 -1.9160 -0.5480 45 0 0 0 48 47 HD2A H_ALI 0 0.0000 2.9050 -0.6510 -1.5570 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 3.2760 -1.2835 -1.0525 0 0 0 0 0 49 NE N_AMI 0 0.0000 3.8450 0.0390 0.1860 45 50 51 0 0 50 HNE H_AMI 0 0.0000 3.4720 0.4530 0.9800 49 0 0 0 0 51 CZ C_BYL 0 0.0000 5.0900 0.4120 -0.2620 49 52 54 0 0 52 NH2 N_AMO 0 0.0000 5.5920 -0.1450 -1.3290 51 53 0 0 0 53 HH2 H_AMI 0 0.0000 6.4700 0.1180 -1.6460 52 0 0 0 0 54 NH1 N_AMI 0 0.0000 5.8060 1.3710 0.4140 51 55 56 0 0 55 HH1 H_AMI 0 0.0000 5.4330 1.7850 1.2070 54 0 0 0 0 56 NO N_AMI 0 0.0000 7.0430 1.7410 -0.0320 54 57 59 0 0 57 O2 O_HYD 0 0.0000 7.0170 3.1960 -0.1840 56 58 0 0 0 58 HO2 H_OXY 0 0.0000 7.8930 3.4590 -0.5000 57 0 0 0 0 59 O3 O_HYD 0 0.0000 7.9850 1.4480 1.0480 56 60 0 0 0 60 HO3 H_OXY 0 0.0000 8.8610 1.7090 0.7340 59 0 0 0 0