REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N~5~-[{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}(IMINIO)METHYL]-L-ORNITHINATE" RESIDUE CYR 14 44 1 44 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 19 0 6 PHI5 0 0 0.0000 11 15 19 23 0 7 PHI6 0 0 0.0000 15 19 23 25 0 8 PHI7 0 0 0.0000 19 23 25 30 0 9 PHI8 0 0 0.0000 23 25 30 31 0 10 PHI9 0 0 0.0000 25 30 31 35 0 11 PHI10 0 0 0.0000 30 31 35 41 0 12 CHI2 0 0 0.0000 31 35 36 37 39 13 PHI11 0 0 0.0000 31 35 41 43 0 14 PHI12 0 0 0.0000 35 41 43 44 0 1 O1 O_HYD 0 0.0000 6.8590 0.8990 -1.4130 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 7.6340 1.4720 -1.4920 1 0 0 0 0 3 C1 C_BYL 0 0.0000 6.5190 0.3910 -0.2180 1 4 5 0 0 4 O2 O_BYL 0 0.0000 7.1820 0.6490 0.7590 3 0 0 0 0 5 C2 C_ALI 0 0.0000 5.3110 -0.5020 -0.0950 3 6 10 11 0 6 N2 N_AMO 0 0.0000 5.4120 -1.2950 1.1370 5 7 8 0 0 7 HN21 H_AMI 0 0.0000 5.4530 -0.6390 1.9020 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 4.5420 -1.7970 1.2320 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.9975 -1.2180 1.5670 0 0 0 0 0 10 HC2 H_ALI 0 0.0000 5.2640 -1.1710 -0.9540 5 0 0 0 0 11 C3 C_ALI 0 0.0000 4.0450 0.3560 -0.0470 5 12 13 15 0 12 H31 H_ALI 0 0.0000 4.0510 0.9610 0.8600 11 0 0 0 14 13 H32 H_ALI 0 0.0000 4.0160 1.0090 -0.9190 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 4.0335 0.9850 -0.0295 0 0 0 0 0 15 C4 C_ALI 0 0.0000 2.8140 -0.5510 -0.0470 11 16 17 19 0 16 H41 H_ALI 0 0.0000 2.8080 -1.1560 -0.9540 15 0 0 0 18 17 H42 H_ALI 0 0.0000 2.8430 -1.2040 0.8250 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.8255 -1.1800 -0.0645 0 0 0 0 0 19 C5 C_ALI 0 0.0000 1.5480 0.3070 0.0010 15 20 21 23 0 20 H51 H_ALI 0 0.0000 1.5530 0.9120 0.9080 19 0 0 0 22 21 H52 H_ALI 0 0.0000 1.5180 0.9600 -0.8710 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.5355 0.9360 0.0185 0 0 0 0 0 23 N6 N_AMI 0 0.0000 0.3680 -0.5620 0.0000 19 24 25 0 0 24 HN6 H_AMI 0 0.0000 0.4760 -1.5250 -0.0280 23 0 0 0 0 25 C7 C_BYL 0 0.0000 -0.8920 -0.0110 0.0400 23 26 30 0 0 26 N7 N_AMO 0 0.0000 -1.0360 1.2850 0.0780 25 27 28 0 0 27 HN71 H_AMI 0 0.0000 -1.9250 1.6730 0.1060 26 0 0 0 29 28 HN72 H_AMI 0 0.0000 -0.2550 1.8600 0.0790 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -1.0900 1.7665 0.0925 0 0 0 0 0 30 SG S_RED 0 0.0000 -2.3100 -1.0560 0.0390 25 31 0 0 0 31 CB C_ALI 0 0.0000 -3.6200 0.1920 0.0990 30 32 33 35 0 32 HB3 H_ALI 0 0.0000 -3.5110 0.7900 1.0040 31 0 0 0 34 33 HB2 H_ALI 0 0.0000 -3.5460 0.8390 -0.7750 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -3.5285 0.8145 0.1145 0 0 0 0 0 35 CA C_ALI 0 0.0000 -4.9840 -0.5010 0.1070 31 36 40 41 0 36 N N_AMO 0 0.0000 -5.1310 -1.3070 -1.1120 35 37 38 0 0 37 H H_AMI 0 0.0000 -6.0770 -1.6580 -1.1150 36 0 0 0 39 38 H2 H_AMI 0 0.0000 -5.0560 -0.6700 -1.8910 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 -5.5665 -1.1640 -1.5030 0 0 0 0 0 40 HA H_ALI 0 0.0000 -5.0580 -1.1470 0.9810 35 0 0 0 0 41 C C_BYL 0 0.0000 -6.0750 0.5380 0.1570 35 42 43 0 0 42 O O_BYL 0 0.0000 -6.6570 0.8520 -0.8540 41 0 0 0 0 43 OXT O_HYD 0 0.0000 -6.3990 1.1160 1.3240 41 44 0 0 0 44 HXT H_OXY 0 0.0000 -7.0980 1.7830 1.3560 43 0 0 0 0