REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-ADENOSYLMETHIONINE RESIDUE SAM 16 55 1 55 1 PHI1 0 0 0.0000 2 1 5 10 0 2 CHI1 0 0 0.0000 1 5 6 7 8 3 PHI2 0 0 0.0000 1 5 10 14 0 4 PHI3 0 0 0.0000 5 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 24 0 6 CHI2 0 0 0.0000 14 18 19 20 23 7 PHI5 0 0 0.0000 14 18 24 28 0 8 PHI6 0 0 0.0000 18 24 28 38 0 9 CHI3 0 0 0.0000 24 28 29 30 36 10 CHI4 0 0 0.0000 28 29 30 31 31 11 CHI5 0 0 0.0000 28 29 32 33 35 12 CHI6 0 0 0.0000 29 32 33 34 34 13 PHI7 0 0 0.0000 24 28 38 39 0 14 PHI8 0 0 0.0000 28 38 39 41 0 15 PHI9 0 0 0.0000 38 39 41 51 0 16 CHI7 0 0 0.0000 44 45 46 47 49 1 N N_AMI 0 0.0000 -6.8150 -0.4360 0.9390 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -7.6620 -0.2380 1.4490 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -7.0950 -0.8190 0.0480 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -7.3785 -0.5285 0.7485 0 0 0 0 0 5 CA C_ALI 0 0.0000 -6.1770 0.8580 0.6610 1 6 9 10 0 6 C C_BYL 0 0.0000 -7.1640 1.7670 -0.0260 5 7 8 0 0 7 O O_BYL 0 0.0000 -8.0350 1.2950 -0.7370 6 0 0 0 0 8 OXT O_BYL 0 0.0000 -7.0910 2.9740 0.1300 6 0 0 0 0 9 HA H_ALI 0 0.0000 -5.8550 1.3130 1.5980 5 0 0 0 0 10 CB C_ALI 0 0.0000 -4.9640 0.6440 -0.2460 5 11 12 14 0 11 HB1 H_ALI 0 0.0000 -4.5430 1.6100 -0.5240 10 0 0 0 13 12 HB2 H_ALI 0 0.0000 -5.2710 0.1090 -1.1450 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -4.9070 0.8595 -0.8345 0 0 0 0 0 14 CG C_ALI 0 0.0000 -3.9080 -0.1760 0.4990 10 15 16 18 0 15 HG1 H_ALI 0 0.0000 -4.3280 -1.1420 0.7780 14 0 0 0 17 16 HG2 H_ALI 0 0.0000 -3.6000 0.3590 1.3980 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -3.9640 -0.3915 1.0880 0 0 0 0 0 18 SD S_XXX 0 0.0000 -2.4690 -0.4290 -0.5760 14 19 24 0 0 19 CE C_ALI 0 0.0000 -3.1030 -1.7510 -1.6440 18 20 21 22 0 20 HE1 H_ALI 0 0.0000 -2.3390 -2.0300 -2.3700 19 0 0 0 23 21 HE2 H_ALI 0 0.0000 -3.3590 -2.6190 -1.0350 19 0 0 0 23 22 HE3 H_ALI 0 0.0000 -3.9920 -1.4000 -2.1690 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.2300 -2.0163 -1.8580 0 0 0 0 0 24 C5' C_ALI 0 0.0000 -1.4130 -1.4000 0.5340 18 25 26 28 0 25 H5'1 H_ALI 0 0.0000 -1.1990 -0.8190 1.4320 24 0 0 0 27 26 H5'2 H_ALI 0 0.0000 -1.9270 -2.3200 0.8110 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.5630 -1.5695 1.1215 0 0 0 0 0 28 C4' C_ALI 0 0.0000 -0.1030 -1.7410 -0.1770 24 29 37 38 0 29 C3' C_ALI 0 0.0000 0.7520 -2.6640 0.7130 28 30 32 36 0 30 O3' O_HYD 0 0.0000 1.0040 -3.9090 0.0580 29 31 0 0 0 31 HO3' H_OXY 0 0.0000 1.5900 -4.4160 0.6370 30 0 0 0 0 32 C2' C_ALI 0 0.0000 2.0750 -1.8770 0.9100 29 33 35 39 0 33 O2' O_HYD 0 0.0000 3.2030 -2.7510 0.8320 32 34 0 0 0 34 HO2' H_OXY 0 0.0000 3.1600 -3.3330 1.6030 33 0 0 0 0 35 H2' H_ALI 0 0.0000 2.0690 -1.3360 1.8560 32 0 0 0 0 36 H3' H_ALI 0 0.0000 0.2610 -2.8310 1.6720 29 0 0 0 0 37 H4' H_ALI 0 0.0000 -0.3140 -2.2340 -1.1270 28 0 0 0 0 38 O4' O_EST 0 0.0000 0.6560 -0.5420 -0.4070 28 39 0 0 0 39 C1' C_ALI 0 0.0000 2.0500 -0.8960 -0.2900 32 38 40 41 0 40 H1' H_ALI 0 0.0000 2.3990 -1.3900 -1.1970 39 0 0 0 0 41 N9 N_AMI 0 0.0000 2.8620 0.2900 -0.0060 39 42 51 0 0 42 C8 C_ARO 0 0.0000 2.4260 1.4480 0.5670 41 43 50 0 0 43 N7 N_AMO 0 0.0000 3.4110 2.2920 0.6700 42 44 0 0 0 44 C5 C_ARO 0 0.0000 4.5390 1.7310 0.1720 43 45 51 0 0 45 C6 C_ARO 0 0.0000 5.8700 2.1550 0.0220 44 46 54 0 0 46 N6 N_AMO 0 0.0000 6.2630 3.4150 0.4380 45 47 48 0 0 47 HN61 H_AMI 0 0.0000 5.6160 4.0170 0.8370 46 0 0 0 49 48 HN62 H_AMI 0 0.0000 7.1850 3.6960 0.3290 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 6.4005 3.8565 0.5830 0 0 0 0 0 50 H8 H_ALI 0 0.0000 1.4120 1.6370 0.8870 42 0 0 0 0 51 C4 C_ARO 0 0.0000 4.2010 0.4380 -0.2630 41 44 52 0 0 52 N3 N_AMO 0 0.0000 5.1430 -0.3270 -0.8050 51 53 0 0 0 53 C2 C_ARO 0 0.0000 6.3780 0.1120 -0.9250 52 54 55 0 0 54 N1 N_AMO 0 0.0000 6.7440 1.3170 -0.5270 45 53 0 0 0 55 H2 H_ALI 0 0.0000 7.1200 -0.5370 -1.3670 53 0 0 0 0