REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-ADENOSYL-L-HOMOCYSTEINE RESIDUE SAH 16 51 1 51 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 20 0 7 PHI5 0 0 0.0000 15 19 20 24 0 8 PHI6 0 0 0.0000 19 20 24 34 0 9 CHI3 0 0 0.0000 20 24 25 26 32 10 CHI4 0 0 0.0000 24 25 26 27 27 11 CHI5 0 0 0.0000 24 25 28 29 31 12 CHI6 0 0 0.0000 25 28 29 30 30 13 PHI7 0 0 0.0000 20 24 34 35 0 14 PHI8 0 0 0.0000 24 34 35 37 0 15 PHI9 0 0 0.0000 34 35 37 47 0 16 CHI7 0 0 0.0000 40 41 42 43 45 1 N N_AMI 0 0.0000 0.6630 0.7420 6.8430 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.2600 1.0960 6.1100 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.0060 -0.1760 7.0770 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.1330 0.4600 6.5935 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.6680 0.5580 6.2510 1 6 10 11 0 6 C C_BYL 0 0.0000 -1.5730 -0.1120 7.2510 5 7 8 0 0 7 O O_BYL 0 0.0000 -1.1120 -0.8720 8.0700 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -2.8930 0.1320 7.2320 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -3.4740 -0.2970 7.8740 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.0820 1.5280 5.9790 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.5530 -0.3150 5.0000 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 -0.1390 -1.2860 5.2720 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 -1.5410 -0.4520 4.5610 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8400 -0.8690 4.9165 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.3650 0.3650 3.9850 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 -0.0480 1.3360 3.7130 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 1.3540 0.5020 4.4240 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.6530 0.9190 4.0685 0 0 0 0 0 19 SD S_RED 0 0.0000 0.5010 -0.6690 2.5010 15 20 0 0 0 20 C5' C_ALI 0 0.0000 1.6160 0.3540 1.5030 19 21 22 24 0 21 H5'1 H_ALI 0 0.0000 1.1550 1.3250 1.3240 20 0 0 0 23 22 H5'2 H_ALI 0 0.0000 2.5570 0.4910 2.0350 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.8560 0.9080 1.6795 0 0 0 0 0 24 C4' C_ALI 0 0.0000 1.8830 -0.3370 0.1640 20 25 33 34 0 25 C3' C_ALI 0 0.0000 2.8240 0.5290 -0.6940 24 26 28 32 0 26 O3' O_HYD 0 0.0000 4.0260 -0.1790 -1.0010 25 27 0 0 0 27 HO3' H_OXY 0 0.0000 4.5440 0.3890 -1.5870 26 0 0 0 0 28 C2' C_ALI 0 0.0000 2.0090 0.8000 -1.9860 25 29 31 35 0 29 O2' O_HYD 0 0.0000 2.8440 0.7100 -3.1430 28 30 0 0 0 30 HO2' H_OXY 0 0.0000 3.4650 1.4490 -3.0980 29 0 0 0 0 31 H2' H_ALI 0 0.0000 1.5160 1.7710 -1.9400 28 0 0 0 0 32 H3' H_ALI 0 0.0000 3.0520 1.4640 -0.1840 25 0 0 0 0 33 H4' H_ALI 0 0.0000 2.3330 -1.3150 0.3360 24 0 0 0 0 34 O4' O_EST 0 0.0000 0.6520 -0.4860 -0.5610 24 35 0 0 0 35 C1' C_ALI 0 0.0000 0.9700 -0.3490 -1.9630 28 34 36 37 0 36 H1' H_ALI 0 0.0000 1.4070 -1.2690 -2.3490 35 0 0 0 0 37 N9 N_AMI 0 0.0000 -0.2230 0.0140 -2.7300 35 38 47 0 0 38 C8 C_ARO 0 0.0000 -1.2970 0.7150 -2.2670 37 39 46 0 0 39 N7 N_AMO 0 0.0000 -2.1760 0.8590 -3.2150 38 40 0 0 0 40 C5 C_ARO 0 0.0000 -1.7240 0.2610 -4.3440 39 41 47 0 0 41 C6 C_ARO 0 0.0000 -2.2280 0.0980 -5.6450 40 42 50 0 0 42 N6 N_AMO 0 0.0000 -3.4620 0.6170 -5.9970 41 43 44 0 0 43 HN61 H_AMI 0 0.0000 -3.7990 0.4980 -6.8990 42 0 0 0 45 44 HN62 H_AMI 0 0.0000 -3.9890 1.1010 -5.3430 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -3.8940 0.7995 -6.1210 0 0 0 0 0 46 H8 H_ALI 0 0.0000 -1.4020 1.0950 -1.2620 38 0 0 0 0 47 C4 C_ARO 0 0.0000 -0.4630 -0.2830 -4.0480 37 40 48 0 0 48 N3 N_AMO 0 0.0000 0.1960 -0.9360 -4.9980 47 49 0 0 0 49 C2 C_ARO 0 0.0000 -0.3140 -1.0650 -6.2040 48 50 51 0 0 50 N1 N_AMO 0 0.0000 -1.4930 -0.5660 -6.5310 41 49 0 0 0 51 H2 H_ALI 0 0.0000 0.2500 -1.5980 -6.9540 49 0 0 0 0