REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide RESIDUE ZRG 15 48 1 48 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 21 0 4 CHI1 0 0 0.0000 8 10 11 12 19 5 CHI2 0 0 0.0000 10 11 13 14 19 6 CHI3 0 0 0.0000 11 13 14 15 18 7 PHI4 0 0 0.0000 8 10 21 25 0 8 PHI5 0 0 0.0000 10 21 25 29 0 9 PHI6 0 0 0.0000 21 25 29 33 0 10 PHI7 0 0 0.0000 25 29 33 35 0 11 PHI8 0 0 0.0000 29 33 35 38 0 12 PHI9 0 0 0.0000 33 35 38 40 0 13 PHI10 0 0 0.0000 35 38 40 42 0 14 PHI11 0 0 0.0000 38 40 42 44 0 15 PHI12 0 0 0.0000 40 42 44 47 0 1 CAC C_ALI 0 0.0000 -3.0170 3.4960 1.2240 2 3 4 6 0 2 H1AC H_ALI 0 0.0000 -3.4290 4.3750 0.7280 1 0 0 0 5 3 H2AC H_ALI 0 0.0000 -3.6120 3.2660 2.1080 1 0 0 0 5 4 H3AC H_ALI 0 0.0000 -1.9870 3.6960 1.5220 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.0093 3.7790 1.4527 0 0 0 0 0 6 CAP C_BYL 0 0.0000 -3.0480 2.3240 0.2780 1 7 8 0 0 7 OAE O_BYL 0 0.0000 -3.4890 2.4620 -0.8440 6 0 0 0 0 8 N N_AMI 0 0.0000 -2.5860 1.1230 0.6770 6 9 10 0 0 9 HN H_AMI 0 0.0000 -2.2330 1.0130 1.5740 8 0 0 0 0 10 CA C_ALI 0 0.0000 -2.6160 -0.0170 -0.2430 8 11 20 21 0 11 C C_BYL 0 0.0000 -3.9680 -0.6780 -0.1800 10 12 13 0 0 12 O O_BYL 0 0.0000 -4.8230 -0.2400 0.5610 11 0 0 0 0 13 NAL N_AMO 0 0.0000 -4.2280 -1.7550 -0.9460 11 14 19 0 0 14 CAB C_ALI 0 0.0000 -5.5440 -2.3980 -0.8850 13 15 16 17 0 15 H1AB H_ALI 0 0.0000 -6.3120 -1.6800 -1.1700 14 0 0 0 18 16 H2AB H_ALI 0 0.0000 -5.5660 -3.2460 -1.5700 14 0 0 0 18 17 H3AB H_ALI 0 0.0000 -5.7310 -2.7460 0.1310 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -5.8697 -2.5573 -0.8697 0 0 0 0 0 19 HNAL H_AMI 0 0.0000 -3.5450 -2.1050 -1.5390 13 0 0 0 0 20 HA H_ALI 0 0.0000 -2.4290 0.3310 -1.2590 10 0 0 0 0 21 CB C_ALI 0 0.0000 -1.5360 -1.0250 0.1570 10 22 23 25 0 22 H1B H_ALI 0 0.0000 -1.6710 -1.3060 1.2020 21 0 0 0 24 23 H2B H_ALI 0 0.0000 -1.6160 -1.9120 -0.4710 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.6435 -1.6090 0.3655 0 0 0 0 0 25 CG C_ALI 0 0.0000 -0.1550 -0.3930 -0.0260 21 26 27 29 0 26 H1G H_ALI 0 0.0000 -0.0200 -0.1110 -1.0710 25 0 0 0 28 27 H2G H_ALI 0 0.0000 -0.0750 0.4950 0.6020 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.0475 0.1920 -0.2345 0 0 0 0 0 29 CD C_ALI 0 0.0000 0.9240 -1.4000 0.3740 25 30 31 33 0 30 H1D H_ALI 0 0.0000 0.7890 -1.6810 1.4190 29 0 0 0 32 31 H2D H_ALI 0 0.0000 0.8440 -2.2870 -0.2540 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.8165 -1.9840 0.5825 0 0 0 0 0 33 NE N_AMI 0 0.0000 2.2470 -0.7950 0.1980 29 34 35 0 0 34 HNE H_AMI 0 0.0000 2.3240 0.1150 -0.1290 33 0 0 0 0 35 CZ C_BYL 0 0.0000 3.3780 -1.5160 0.4970 33 36 38 0 0 36 NH1 N_AMO 0 0.0000 3.2730 -2.6980 1.0350 35 37 0 0 0 37 HH1 H_AMI 0 0.0000 4.0700 -3.1770 1.3120 36 0 0 0 0 38 NH2 N_AMI 0 0.0000 4.6250 -0.9880 0.2270 35 39 40 0 0 39 HNH2 H_AMI 0 0.0000 5.4200 -1.5260 0.3660 38 0 0 0 0 40 CAR C_BYL 0 0.0000 4.7370 0.2740 -0.2300 38 41 42 0 0 41 OAF O_BYL 0 0.0000 3.7400 0.9140 -0.5010 40 0 0 0 0 42 NAK N_AMI 0 0.0000 5.9560 0.8280 -0.3880 40 43 44 0 0 43 HNAK H_AMI 0 0.0000 6.7520 0.3170 -0.1720 42 0 0 0 0 44 CAA C_ALI 0 0.0000 6.0780 2.2010 -0.8850 42 45 46 47 0 45 H1AA H_ALI 0 0.0000 5.6280 2.2700 -1.8750 44 0 0 0 48 46 H2AA H_ALI 0 0.0000 5.5660 2.8810 -0.2040 44 0 0 0 48 47 H3AA H_ALI 0 0.0000 7.1320 2.4730 -0.9450 44 0 0 0 48 48 Q6 PSEUD 0 0.0000 6.1087 2.5413 -1.0080 0 0 0 0 0