REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ADENOSYL-ORNITHINE RESIDUE SFG 17 56 1 56 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 25 0 7 CHI3 0 0 0.0000 15 19 20 21 23 8 PHI5 0 0 0.0000 15 19 25 29 0 9 PHI6 0 0 0.0000 19 25 29 39 0 10 CHI4 0 0 0.0000 25 29 30 31 37 11 CHI5 0 0 0.0000 29 30 31 32 32 12 CHI6 0 0 0.0000 29 30 33 34 36 13 CHI7 0 0 0.0000 30 33 34 35 35 14 PHI7 0 0 0.0000 25 29 39 40 0 15 PHI8 0 0 0.0000 29 39 40 42 0 16 PHI9 0 0 0.0000 39 40 42 52 0 17 CHI8 0 0 0.0000 45 46 47 48 50 1 N N_AMI 0 0.0000 0.4810 -0.7620 -6.6930 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.1210 -1.1830 -6.0360 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.8340 0.1620 -6.8900 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.9775 -0.5105 -6.4630 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.7930 -0.5840 -5.9850 1 6 10 11 0 6 C C_BYL 0 0.0000 -1.7520 0.1800 -6.8610 5 7 8 0 0 7 O O_BYL 0 0.0000 -1.3310 0.9830 -7.6600 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -3.0730 -0.0310 -6.7540 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -3.6880 0.4590 -7.3160 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.2170 -1.5600 -5.7490 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.5540 0.1940 -4.6900 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 -1.5000 0.3250 -4.1650 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 -0.1300 1.1700 -4.9260 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8150 0.7475 -4.5455 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.4180 -0.5820 -3.8010 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 1.3650 -0.7140 -4.3260 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 -0.0040 -1.5580 -3.5650 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.6805 -1.1360 -3.9455 0 0 0 0 0 19 CD C_ALI 0 0.0000 0.6580 0.1960 -2.5050 15 20 24 25 0 20 NE N_AMO 0 0.0000 1.2290 1.5120 -2.8240 19 21 22 0 0 21 HNE1 H_AMI 0 0.0000 2.0980 1.3410 -3.3060 20 0 0 0 23 22 HNE2 H_AMI 0 0.0000 0.6070 1.9440 -3.4900 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.3525 1.6425 -3.3980 0 0 0 0 0 24 HD H_ALI 0 0.0000 -0.2870 0.3270 -1.9800 19 0 0 0 0 25 C5' C_ALI 0 0.0000 1.6310 -0.5800 -1.6160 19 26 27 29 0 26 H5'1 H_ALI 0 0.0000 1.2080 -1.5560 -1.3800 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 2.5770 -0.7110 -2.1410 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.8925 -1.1335 -1.7605 0 0 0 0 0 29 C4' C_ALI 0 0.0000 1.8710 0.1980 -0.3210 25 30 38 39 0 30 C3' C_ALI 0 0.0000 2.8440 -0.5790 0.5850 29 31 33 37 0 31 O3' O_HYD 0 0.0000 4.0190 0.1910 0.8470 30 32 0 0 0 32 HO3' H_OXY 0 0.0000 4.5580 -0.3210 1.4640 31 0 0 0 0 33 C2' C_ALI 0 0.0000 2.0410 -0.8060 1.8920 30 34 36 40 0 34 O2' O_HYD 0 0.0000 2.8710 -0.6160 3.0390 33 35 0 0 0 35 HO2' H_OXY 0 0.0000 3.5210 -1.3320 3.0360 34 0 0 0 0 36 H2' H_ALI 0 0.0000 1.5860 -1.7960 1.9040 33 0 0 0 0 37 H3' H_ALI 0 0.0000 3.1090 -1.5330 0.1290 30 0 0 0 0 38 H4' H_ALI 0 0.0000 2.2830 1.1810 -0.5500 29 0 0 0 0 39 O4' O_EST 0 0.0000 0.6350 0.3420 0.3970 29 40 0 0 0 40 C1' C_ALI 0 0.0000 0.9580 0.2990 1.8040 33 39 41 42 0 41 H1' H_ALI 0 0.0000 1.3590 1.2570 2.1350 40 0 0 0 0 42 N9 N_AMI 0 0.0000 -0.2200 -0.0640 2.5930 40 43 52 0 0 43 C8 C_ARO 0 0.0000 -1.2660 -0.8320 2.1750 42 44 51 0 0 44 N7 N_AMO 0 0.0000 -2.1390 -0.9550 3.1320 43 45 0 0 0 45 C5 C_ARO 0 0.0000 -1.7110 -0.2750 4.2220 44 46 52 0 0 46 C6 C_ARO 0 0.0000 -2.2210 -0.0550 5.5130 45 47 55 0 0 47 N6 N_AMO 0 0.0000 -3.4330 -0.6010 5.8980 46 48 49 0 0 48 HN61 H_AMI 0 0.0000 -3.7750 -0.4420 6.7910 47 0 0 0 50 49 HN62 H_AMI 0 0.0000 -3.9420 -1.1420 5.2730 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 -3.8585 -0.7920 6.0320 0 0 0 0 0 51 H8 H_ALI 0 0.0000 -1.3560 -1.2740 1.1930 43 0 0 0 0 52 C4 C_ARO 0 0.0000 -0.4720 0.2990 3.8920 42 45 53 0 0 53 N3 N_AMO 0 0.0000 0.1620 1.0320 4.8010 52 54 0 0 0 54 C2 C_ARO 0 0.0000 -0.3540 1.2110 5.9980 53 55 56 0 0 55 N1 N_AMO 0 0.0000 -1.5120 0.6870 6.3560 46 54 0 0 0 56 H2 H_ALI 0 0.0000 0.1890 1.8090 6.7150 54 0 0 0 0