REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N5-(1-IMINO-3-BUTENYL)-L-ORNITHINE RESIDUE VIO 11 42 1 42 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 30 0 9 PHI7 0 0 0.0000 23 25 30 34 0 10 PHI8 0 0 0.0000 25 30 34 38 0 11 PHI9 0 0 0.0000 30 34 38 41 0 1 N N_AMI 0 0.0000 -3.1630 -1.5310 -1.0080 2 3 5 0 0 2 H H_AMI 0 0.0000 -3.9880 -2.0990 -0.8850 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -3.3400 -0.9290 -1.7970 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.6640 -1.5140 -1.3410 0 0 0 0 0 5 CA C_ALI 0 0.0000 -3.0700 -0.6630 0.1740 1 6 10 11 0 6 C C_BYL 0 0.0000 -4.3660 0.0860 0.3500 5 7 8 0 0 7 O O_BYL 0 0.0000 -5.1250 0.2070 -0.5820 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -4.6770 0.6180 1.5430 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -5.5080 1.0980 1.6560 8 0 0 0 0 10 HA H_ALI 0 0.0000 -2.8780 -1.2710 1.0580 5 0 0 0 0 11 CB C_ALI 0 0.0000 -1.9260 0.3360 -0.0160 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 -1.9130 1.0360 0.8180 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 -2.0720 0.8830 -0.9480 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.9925 0.9595 -0.0650 0 0 0 0 0 15 CG C_ALI 0 0.0000 -0.5950 -0.4180 -0.0710 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 -0.6080 -1.1180 -0.9060 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 -0.4490 -0.9650 0.8610 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.5285 -1.0415 -0.0225 0 0 0 0 0 19 CD C_ALI 0 0.0000 0.5480 0.5810 -0.2610 15 20 21 23 0 20 HD1 H_ALI 0 0.0000 0.5610 1.2820 0.5740 19 0 0 0 22 21 HD2 H_ALI 0 0.0000 0.4020 1.1280 -1.1920 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.4815 1.2050 -0.3090 0 0 0 0 0 23 NE N_AMI 0 0.0000 1.8220 -0.1400 -0.3130 19 24 25 0 0 24 HE H_AMI 0 0.0000 1.8360 -1.1070 -0.2300 23 0 0 0 0 25 CZ C_BYL 0 0.0000 2.9940 0.5500 -0.4790 23 26 30 0 0 26 NH2 N_AMO 0 0.0000 2.9750 1.8380 -0.5890 25 27 28 0 0 27 HH21 H_AMI 0 0.0000 2.1320 2.3160 -0.5540 26 0 0 0 29 28 HH22 H_AMI 0 0.0000 3.8050 2.3270 -0.7060 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 2.9685 2.3215 -0.6300 0 0 0 0 0 30 CH1 C_ALI 0 0.0000 4.3050 -0.1920 -0.5320 25 31 32 34 0 31 HH11 H_ALI 0 0.0000 5.0070 0.3560 -1.1610 30 0 0 0 33 32 HH12 H_ALI 0 0.0000 4.1430 -1.1860 -0.9490 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 4.5750 -0.4150 -1.0550 0 0 0 0 0 34 C1 C_ALI 0 0.0000 4.8770 -0.3190 0.8810 30 35 36 38 0 35 H11 H_ALI 0 0.0000 4.1750 -0.8660 1.5100 34 0 0 0 37 36 H12 H_ALI 0 0.0000 5.0390 0.6760 1.2980 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 4.6070 -0.0950 1.4040 0 0 0 0 0 38 C2 C_ALI 0 0.0000 6.2080 -1.0720 0.8270 34 39 40 41 0 39 H21 H_ALI 0 0.0000 6.9100 -0.5240 0.1980 38 0 0 0 42 40 H22 H_ALI 0 0.0000 6.6160 -1.1620 1.8330 38 0 0 0 42 41 H23 H_ALI 0 0.0000 6.0460 -2.0660 0.4100 38 0 0 0 42 42 Q8 PSEUD 0 0.0000 6.5240 -1.2507 0.8137 0 0 0 0 0