REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N~2~-acetyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithyl-N-methyl-L-phenylalanyl-L-aspartic acid" RESIDUE VRG 29 82 1 82 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 12 0 4 PHI4 0 0 0.0000 8 10 12 15 0 5 PHI5 0 0 0.0000 10 12 15 17 0 6 PHI6 0 0 0.0000 12 15 17 21 0 7 PHI7 0 0 0.0000 15 17 21 25 0 8 PHI8 0 0 0.0000 17 21 25 29 0 9 PHI9 0 0 0.0000 21 25 29 40 0 10 CHI1 0 0 0.0000 25 29 30 31 38 11 CHI2 0 0 0.0000 29 30 31 32 37 12 CHI3 0 0 0.0000 30 31 32 33 36 13 PHI10 0 0 0.0000 25 29 40 42 0 14 PHI11 0 0 0.0000 29 40 42 48 0 15 CHI4 0 0 0.0000 40 42 43 44 47 16 PHI12 0 0 0.0000 40 42 48 68 0 17 CHI5 0 0 0.0000 42 48 49 50 66 18 CHI6 0 0 0.0000 48 49 51 52 66 19 CHI7 0 0 0.0000 49 51 52 53 65 20 CHI8 0 0 0.0000 51 52 53 54 56 21 CHI9 0 0 0.0000 52 53 54 55 55 22 CHI10 0 0 0.0000 51 52 57 58 64 23 CHI11 0 0 0.0000 52 57 58 59 61 24 CHI12 0 0 0.0000 57 58 59 60 60 25 PHI13 0 0 0.0000 42 48 68 72 0 26 PHI14 0 0 0.0000 48 68 72 81 0 27 CHI13 0 0 0.0000 72 73 74 75 79 28 CHI14 0 0 0.0000 74 75 76 77 77 29 PHI15 0 0 0.0000 68 72 81 82 0 1 CAA C_ALI 0 0.0000 11.0030 1.9720 0.5770 2 3 4 6 0 2 HAA H_ALI 0 0.0000 10.7710 2.8620 1.1620 1 0 0 0 5 3 HAAA H_ALI 0 0.0000 11.9430 1.5430 0.9250 1 0 0 0 5 4 HAAB H_ALI 0 0.0000 11.0970 2.2440 -0.4750 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 11.2703 2.2163 0.5373 0 0 0 0 0 6 NAW N_AMI 0 0.0000 9.9290 0.9890 0.7340 1 7 8 0 0 7 HNAW H_AMI 0 0.0000 10.1220 0.1140 1.1030 6 0 0 0 0 8 CBF C_BYL 0 0.0000 8.6700 1.3020 0.3660 6 9 10 0 0 9 OAH O_BYL 0 0.0000 8.4270 2.4000 -0.0970 8 0 0 0 0 10 NAY N_AMI 0 0.0000 7.6810 0.3980 0.5100 8 11 12 0 0 11 HNAY H_AMI 0 0.0000 7.8750 -0.4780 0.8790 10 0 0 0 0 12 CBD C_BYL 0 0.0000 6.3920 0.7190 0.1330 10 13 15 0 0 13 NAD N_AMO 0 0.0000 6.1320 1.8940 -0.3620 12 14 0 0 0 14 HNAD H_AMI 0 0.0000 5.2270 2.1190 -0.6270 13 0 0 0 0 15 NAX N_AMI 0 0.0000 5.3840 -0.2040 0.2810 12 16 17 0 0 16 HNAX H_AMI 0 0.0000 5.5770 -1.0790 0.6500 15 0 0 0 0 17 CAS C_ALI 0 0.0000 4.0160 0.1370 -0.1190 15 18 19 21 0 18 HAS H_ALI 0 0.0000 3.6730 0.9970 0.4550 17 0 0 0 20 19 HASA H_ALI 0 0.0000 3.9980 0.3790 -1.1820 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.8355 0.6880 -0.3635 0 0 0 0 0 21 CAR C_ALI 0 0.0000 3.0950 -1.0560 0.1470 17 22 23 25 0 22 HAR H_ALI 0 0.0000 3.4390 -1.9160 -0.4270 21 0 0 0 24 23 HARA H_ALI 0 0.0000 3.1130 -1.2980 1.2100 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.2760 -1.6070 0.3915 0 0 0 0 0 25 CAT C_ALI 0 0.0000 1.6670 -0.7010 -0.2710 21 26 27 29 0 26 HAT H_ALI 0 0.0000 1.3230 0.1590 0.3040 25 0 0 0 28 27 HATA H_ALI 0 0.0000 1.6490 -0.4580 -1.3330 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.4860 -0.1495 -0.5145 0 0 0 0 0 29 CBK C_ALI 0 0.0000 0.7460 -1.8930 -0.0040 25 30 39 40 0 30 NAZ N_AMO 0 0.0000 1.1350 -3.0130 -0.8650 29 31 38 0 0 31 CBB C_BYL 0 0.0000 1.1070 -2.8740 -2.2050 30 32 37 0 0 32 CAB C_ALI 0 0.0000 1.5070 -4.0250 -3.0910 31 33 34 35 0 33 HAB H_ALI 0 0.0000 0.6290 -4.6310 -3.3180 32 0 0 0 36 34 HABA H_ALI 0 0.0000 1.9330 -3.6400 -4.0170 32 0 0 0 36 35 HABB H_ALI 0 0.0000 2.2480 -4.6380 -2.5770 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 1.6033 -4.3030 -3.3040 0 0 0 0 0 37 OAE O_BYL 0 0.0000 0.7600 -1.8210 -2.6980 31 0 0 0 0 38 HNAZ H_AMI 0 0.0000 1.4120 -3.8540 -0.4700 30 0 0 0 0 39 HBK H_ALI 0 0.0000 0.8320 -2.1910 1.0410 29 0 0 0 0 40 CBH C_BYL 0 0.0000 -0.6790 -1.5030 -0.2990 29 41 42 0 0 41 OAJ O_BYL 0 0.0000 -1.1900 -1.8240 -1.3520 40 0 0 0 0 42 NBM N_AMI 0 0.0000 -1.3860 -0.7980 0.6050 40 43 48 0 0 43 CAC C_ALI 0 0.0000 -0.7700 -0.4090 1.8760 42 44 45 46 0 44 HAC H_ALI 0 0.0000 -0.2890 0.5620 1.7650 43 0 0 0 47 45 HACA H_ALI 0 0.0000 -1.5360 -0.3490 2.6480 43 0 0 0 47 46 HACB H_ALI 0 0.0000 -0.0250 -1.1530 2.1610 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 -0.6167 -0.3133 2.1913 0 0 0 0 0 48 CBL C_ALI 0 0.0000 -2.7720 -0.4180 0.3170 42 49 67 68 0 49 CBG C_BYL 0 0.0000 -2.8970 1.0830 0.3390 48 50 51 0 0 50 OAI O_BYL 0 0.0000 -1.9240 1.7690 0.5720 49 0 0 0 0 51 N N_AMO 0 0.0000 -4.0890 1.6640 0.1000 49 52 66 0 0 52 CA C_ALI 0 0.0000 -4.2110 3.1240 0.1210 51 53 57 65 0 53 C C_BYL 0 0.0000 -4.4310 3.5890 1.5370 52 54 56 0 0 54 OXT O_HYD 0 0.0000 -4.5710 4.8980 1.8000 53 55 0 0 0 55 HOXT H_OXY 0 0.0000 -4.7110 5.1480 2.7230 54 0 0 0 0 56 O O_BYL 0 0.0000 -4.4820 2.7840 2.4370 53 0 0 0 0 57 CB C_ALI 0 0.0000 -5.3970 3.5490 -0.7460 52 58 62 63 0 58 CG C_BYL 0 0.0000 -5.1220 3.1930 -2.1840 57 59 61 0 0 59 OD2 O_HYD 0 0.0000 -6.0300 3.4740 -3.1310 58 60 0 0 0 60 HOD2 H_OXY 0 0.0000 -5.8090 3.2270 -4.0390 59 0 0 0 0 61 OD1 O_BYL 0 0.0000 -4.0830 2.6540 -2.4850 58 0 0 0 0 62 HB H_ALI 0 0.0000 -6.2970 3.0340 -0.4100 57 0 0 0 64 63 HBA H_ALI 0 0.0000 -5.5420 4.6260 -0.6600 57 0 0 0 64 64 Q7 PSEUD 0 0.0000 -5.9195 3.8300 -0.5350 0 0 0 0 0 65 HA H_ALI 0 0.0000 -3.2960 3.5700 -0.2700 52 0 0 0 0 66 HN H_AMI 0 0.0000 -4.8670 1.1150 -0.0860 51 0 0 0 0 67 HBL H_ALI 0 0.0000 -3.0540 -0.7920 -0.6670 48 0 0 0 0 68 CAV C_ALI 0 0.0000 -3.6960 -1.0220 1.3770 48 69 70 72 0 69 HAV H_ALI 0 0.0000 -3.3600 -0.7190 2.3680 68 0 0 0 71 70 HAVA H_ALI 0 0.0000 -4.7140 -0.6690 1.2150 68 0 0 0 71 71 Q8 PSEUD 0 0.0000 -4.0370 -0.6940 1.7915 0 0 0 0 0 72 CBI C_ARO 0 0.0000 -3.6640 -2.5260 1.2730 68 73 81 0 0 73 CAP C_ARO 0 0.0000 -2.7390 -3.2490 2.0010 72 74 80 0 0 74 CAN C_ARO 0 0.0000 -2.7090 -4.6280 1.9060 73 75 79 0 0 75 CAM C_ARO 0 0.0000 -3.6060 -5.2830 1.0830 74 76 78 0 0 76 CAO C_ARO 0 0.0000 -4.5330 -4.5600 0.3560 75 77 81 0 0 77 HAO H_ALI 0 0.0000 -5.2330 -5.0710 -0.2880 76 0 0 0 0 78 HAM H_ALI 0 0.0000 -3.5830 -6.3600 1.0080 75 0 0 0 0 79 HAN H_ALI 0 0.0000 -1.9860 -5.1930 2.4740 74 0 0 0 0 80 HAP H_ALI 0 0.0000 -2.0380 -2.7370 2.6440 73 0 0 0 0 81 CAQ C_ARO 0 0.0000 -4.5650 -3.1810 0.4540 72 76 82 0 0 82 HAQ H_ALI 0 0.0000 -5.2910 -2.6160 -0.1120 81 0 0 0 0