REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-PHENYLALANYL-N-[(1S)-4-{[(Z)-AMINO(IMINO)METHYL]AMINO}-1-(CHLOROACETYL)BUTYL]-L-PROLINAMIDE RESIDUE DFK 21 77 1 77 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 25 27 0 5 PHI3 0 0 0.0000 5 25 27 40 0 6 CHI3 0 0 0.0000 25 27 28 29 39 7 CHI4 0 0 0.0000 27 28 29 30 36 8 CHI5 0 0 0.0000 28 29 30 31 33 9 PHI4 0 0 0.0000 25 27 40 42 0 10 PHI5 0 0 0.0000 27 40 42 44 0 11 PHI6 0 0 0.0000 40 42 44 46 0 12 PHI7 0 0 0.0000 42 44 46 69 0 13 CHI6 0 0 0.0000 44 46 47 48 67 14 CHI7 0 0 0.0000 46 47 48 49 64 15 CHI8 0 0 0.0000 47 48 49 50 61 16 CHI9 0 0 0.0000 48 49 50 51 58 17 CHI10 0 0 0.0000 49 50 51 52 57 18 CHI11 0 0 0.0000 50 51 54 55 57 19 PHI8 0 0 0.0000 44 46 69 73 0 20 CHI12 0 0 0.0000 46 69 70 71 71 21 PHI9 0 0 0.0000 46 69 73 76 0 1 N1 N_AMI 0 0.0000 3.0760 -0.8090 -1.8640 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.5330 -1.6550 -1.7800 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.5460 -0.1800 -2.4480 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.5395 -0.9175 -2.1140 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 3.1240 -0.2040 -0.5260 1 6 24 25 0 6 CB1 C_ALI 0 0.0000 3.7820 -1.1790 0.4520 5 7 21 22 0 7 CG1 C_ARO 0 0.0000 5.2210 -1.3910 0.0590 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 6.2060 -0.5700 0.5750 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 7.5270 -0.7650 0.2150 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 8.2960 -0.1230 0.6170 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 5.9450 0.2230 1.2600 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 5.5560 -2.4090 -0.8140 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 6.8760 -2.6010 -1.1780 12 14 16 0 0 14 CZ1 C_ARO 0 0.0000 7.8610 -1.7800 -0.6620 9 13 15 0 0 15 HZ1 H_ALI 0 0.0000 8.8930 -1.9310 -0.9440 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 7.1380 -3.3940 -1.8630 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 4.7870 -3.0510 -1.2160 12 0 0 0 18 18 Q11 PSEUD 0 0.0000 5.3660 -1.4140 0.0220 0 0 0 0 20 19 Q12 PSEUD 0 0.0000 7.7170 -1.7585 -0.6230 0 0 0 0 20 20 QQA PSEUD 0 0.0000 6.5415 -1.5863 -0.3005 0 0 0 0 0 21 HB11 H_ALI 0 0.0000 3.7370 -0.7680 1.4610 6 0 0 0 23 22 HB12 H_ALI 0 0.0000 3.2530 -2.1320 0.4250 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 3.4950 -1.4500 0.9430 0 0 0 0 0 24 HA1 H_ALI 0 0.0000 3.7040 0.7180 -0.5650 5 0 0 0 0 25 C1 C_BYL 0 0.0000 1.7230 0.1030 -0.0640 5 26 27 0 0 26 O1 O_BYL 0 0.0000 0.7780 -0.4590 -0.5750 25 0 0 0 0 27 N2 N_AMI 0 0.0000 1.5200 1.0040 0.9190 25 28 40 0 0 28 CD3 C_ALI 0 0.0000 2.5720 1.6710 1.7020 27 29 37 38 0 29 CG2 C_ALI 0 0.0000 1.8720 2.6300 2.6880 28 30 34 35 0 30 CB2 C_ALI 0 0.0000 0.4940 2.8720 2.0170 29 31 32 40 0 31 HB21 H_ALI 0 0.0000 0.5630 3.6440 1.2500 30 0 0 0 33 32 HB22 H_ALI 0 0.0000 -0.2620 3.1280 2.7590 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.1505 3.3860 2.0045 0 0 0 0 0 34 HG21 H_ALI 0 0.0000 2.4270 3.5640 2.7770 29 0 0 0 36 35 HG22 H_ALI 0 0.0000 1.7490 2.1590 3.6630 29 0 0 0 36 36 Q4 PSEUD 0 0.0000 2.0880 2.8615 3.2200 0 0 0 0 0 37 HD31 H_ALI 0 0.0000 3.2290 2.2340 1.0400 28 0 0 0 39 38 HD32 H_ALI 0 0.0000 3.1480 0.9280 2.2540 28 0 0 0 39 39 Q5 PSEUD 0 0.0000 3.1885 1.5810 1.6470 0 0 0 0 0 40 CA2 C_ALI 0 0.0000 0.2080 1.4870 1.3860 27 30 41 42 0 41 HA2 H_ALI 0 0.0000 -0.2030 0.8080 2.1320 40 0 0 0 0 42 C2 C_BYL 0 0.0000 -0.7440 1.6260 0.2250 40 43 44 0 0 43 O2 O_BYL 0 0.0000 -0.3130 1.8170 -0.8930 42 0 0 0 0 44 N3 N_AMI 0 0.0000 -2.0730 1.5380 0.4290 42 45 46 0 0 45 HN3 H_AMI 0 0.0000 -2.4170 1.3860 1.3220 44 0 0 0 0 46 CA3 C_ALI 0 0.0000 -2.9970 1.6740 -0.7000 44 47 68 69 0 47 CB3 C_ALI 0 0.0000 -4.3060 0.9510 -0.3760 46 48 65 66 0 48 CG3 C_ALI 0 0.0000 -4.0420 -0.5510 -0.2470 47 49 62 63 0 49 CD4 C_ALI 0 0.0000 -5.3510 -1.2740 0.0770 48 50 59 60 0 50 NE N_AMO 0 0.0000 -5.0970 -2.7110 0.2000 49 51 58 0 0 51 CZ3 C_BYL 0 0.0000 -6.1310 -3.5690 0.4900 50 52 54 0 0 52 NH1 N_AMO 0 0.0000 -7.3380 -3.1040 0.6550 51 53 0 0 0 53 HNH1 H_AMI 0 0.0000 -8.0670 -3.7090 0.8590 52 0 0 0 0 54 NH2 N_AMO 0 0.0000 -5.8930 -4.9180 0.6050 51 55 56 0 0 55 HN21 H_AMI 0 0.0000 -4.9960 -5.2650 0.4820 54 0 0 0 57 56 HN22 H_AMI 0 0.0000 -6.6230 -5.5240 0.8100 54 0 0 0 57 57 Q6 PSEUD 0 0.0000 -5.8095 -5.3945 0.6460 0 0 0 0 0 58 HNE H_AMI 0 0.0000 -4.1990 -3.0580 0.0770 50 0 0 0 0 59 HD41 H_ALI 0 0.0000 -5.7530 -0.8940 1.0160 49 0 0 0 61 60 HD42 H_ALI 0 0.0000 -6.0700 -1.0990 -0.7240 49 0 0 0 61 61 Q7 PSEUD 0 0.0000 -5.9115 -0.9965 0.1460 0 0 0 0 0 62 HG31 H_ALI 0 0.0000 -3.6400 -0.9300 -1.1860 48 0 0 0 64 63 HG32 H_ALI 0 0.0000 -3.3220 -0.7260 0.5530 48 0 0 0 64 64 Q8 PSEUD 0 0.0000 -3.4810 -0.8280 -0.3165 0 0 0 0 0 65 HB31 H_ALI 0 0.0000 -4.7090 1.3310 0.5630 47 0 0 0 67 66 HB32 H_ALI 0 0.0000 -5.0260 1.1260 -1.1760 47 0 0 0 67 67 Q9 PSEUD 0 0.0000 -4.8675 1.2285 -0.3065 0 0 0 0 0 68 HA3 H_ALI 0 0.0000 -2.5500 1.2330 -1.5910 46 0 0 0 0 69 C3 C_ALI 0 0.0000 -3.2820 3.1560 -0.9510 46 70 72 73 0 70 O3 O_HYD 0 0.0000 -4.1840 3.2880 -2.0520 69 71 0 0 0 71 HO3 H_OXY 0 0.0000 -4.9940 2.8190 -1.8070 70 0 0 0 0 72 H3 H_ALI 0 0.0000 -3.7290 3.5960 -0.0600 69 0 0 0 0 73 CH2 C_ALI 0 0.0000 -1.9730 3.8790 -1.2750 69 74 75 76 0 74 HH21 H_ALI 0 0.0000 -2.1760 4.9340 -1.4540 73 0 0 0 77 75 HH22 H_ALI 0 0.0000 -1.2850 3.7780 -0.4350 73 0 0 0 77 76 HH23 H_ALI 0 0.0000 -1.5260 3.4380 -2.1660 73 0 0 0 77 77 Q10 PSEUD 0 0.0000 -1.6623 4.0500 -1.3517 0 0 0 0 0