REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-ADENOSYLMETHIONINE METHYL ESTER" RESIDUE SMM 18 61 1 61 1 PHI1 0 0 0.0000 2 1 5 54 0 2 CHI1 0 0 0.0000 1 5 6 7 52 3 CHI2 0 0 0.0000 5 6 7 8 49 4 CHI3 0 0 0.0000 6 7 8 9 46 5 CHI4 0 0 0.0000 7 8 9 10 13 6 CHI5 0 0 0.0000 7 8 14 15 45 7 CHI6 0 0 0.0000 8 14 15 16 42 8 CHI7 0 0 0.0000 14 15 16 17 33 9 CHI8 0 0 0.0000 15 16 17 18 33 10 CHI9 0 0 0.0000 16 17 18 19 32 11 CHI10 0 0 0.0000 23 24 26 27 29 12 CHI11 0 0 0.0000 14 15 34 35 41 13 CHI12 0 0 0.0000 15 34 35 36 38 14 CHI13 0 0 0.0000 34 35 36 37 37 15 CHI14 0 0 0.0000 15 34 39 40 40 16 PHI2 0 0 0.0000 1 5 54 56 0 17 PHI3 0 0 0.0000 5 54 56 57 0 18 PHI4 0 0 0.0000 54 56 57 60 0 1 N N_AMI 0 0.0000 -2.9160 5.9020 -1.1670 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -2.4580 6.4270 -0.4420 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -2.8130 6.1640 -2.1320 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.6355 6.2955 -1.2870 0 0 0 0 0 5 CA C_ALI 0 0.0000 -3.9490 4.9640 -0.8040 1 6 53 54 0 6 CB C_ALI 0 0.0000 -3.3960 3.8490 0.0890 5 7 50 51 0 7 CG C_ALI 0 0.0000 -2.9140 4.3660 1.4390 6 8 47 48 0 8 SD S_XXX 0 0.0000 -2.3110 3.0510 2.4500 7 9 14 46 0 9 CE C_ALI 0 0.0000 -1.7340 3.7960 3.9440 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 -0.6570 3.9430 3.8620 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 -2.2430 4.7520 4.0710 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 -1.9660 3.1260 4.7740 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.6220 3.9403 4.2357 0 0 0 0 0 14 C5' C_ALI 0 0.0000 -0.8810 2.4280 1.6210 8 15 43 44 0 15 C4' C_ALI 0 0.0000 -0.1990 1.3330 2.4290 14 16 34 42 0 16 O4' O_EST 0 0.0000 -1.1280 0.2360 2.5840 15 17 0 0 0 17 C1' C_ALI 0 0.0000 -0.6160 -0.9100 1.8770 16 18 33 35 0 18 N9 N_AMO 0 0.0000 -1.7130 -1.6110 1.2130 17 19 30 0 0 19 C4 C_ARO 0 0.0000 -1.8150 -2.9570 0.9960 18 20 23 0 0 20 N3 N_AMO 0 0.0000 -0.9370 -3.9090 1.3430 19 21 0 0 0 21 C2 C_ARO 0 0.0000 -1.3840 -5.1250 0.9600 20 22 25 0 0 22 H2 H_ALI 0 0.0000 -0.7350 -5.9610 1.2010 21 0 0 0 0 23 C5 C_ARO 0 0.0000 -3.0230 -3.1290 0.3390 19 24 31 0 0 24 C6 C_ARO 0 0.0000 -3.3730 -4.4310 -0.0040 23 25 26 0 0 25 N1 N_AMO 0 0.0000 -2.5320 -5.4440 0.3160 21 24 0 0 0 26 N6 N_AMO 0 0.0000 -4.5800 -4.6980 -0.6720 24 27 28 0 0 27 HN61 H_AMI 0 0.0000 -4.5670 -4.8890 -1.6560 26 0 0 0 29 28 HN62 H_AMI 0 0.0000 -5.4480 -4.6010 -0.1790 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -5.0075 -4.7450 -0.9175 0 0 0 0 0 30 C8 C_ARO 0 0.0000 -2.8410 -1.0340 0.6890 18 31 32 0 0 31 N7 N_AMO 0 0.0000 -3.6510 -1.9230 0.1540 23 30 0 0 0 32 H8 H_ALI 0 0.0000 -3.0130 0.0330 0.7270 30 0 0 0 0 33 H1' H_ALI 0 0.0000 -0.2130 -1.6250 2.6030 17 0 0 0 0 34 C3' C_ALI 0 0.0000 1.0320 0.7610 1.7340 15 35 39 41 0 35 C2' C_ALI 0 0.0000 0.4470 -0.3800 0.9260 17 34 36 38 0 36 O2' O_HYD 0 0.0000 1.3990 -1.3700 0.5960 35 37 0 0 0 37 HO2' H_OXY 0 0.0000 0.9130 -2.1250 0.2190 36 0 0 0 0 38 H2' H_ALI 0 0.0000 -0.0050 0.0000 0.0020 35 0 0 0 0 39 O3' O_HYD 0 0.0000 1.9180 0.2380 2.7250 34 40 0 0 0 40 HO3' H_OXY 0 0.0000 2.7120 -0.0550 2.2540 39 0 0 0 0 41 H3' H_ALI 0 0.0000 1.5920 1.4840 1.1360 34 0 0 0 0 42 H4' H_ALI 0 0.0000 0.0330 1.7130 3.4290 15 0 0 0 0 43 H5'1 H_ALI 0 0.0000 -1.2110 2.0500 0.6490 14 0 0 0 45 44 H5'2 H_ALI 0 0.0000 -0.2070 3.2740 1.4610 14 0 0 0 45 45 Q4 PSEUD 0 0.0000 -0.7090 2.6620 1.0550 0 0 0 0 0 46 HD1 H_SUL 0 0.0000 -3.2360 2.1000 2.6720 8 0 0 0 0 47 HG1 H_ALI 0 0.0000 -3.7200 4.8470 2.0000 7 0 0 0 49 48 HG2 H_ALI 0 0.0000 -2.0910 5.0780 1.3200 7 0 0 0 49 49 Q5 PSEUD 0 0.0000 -2.9055 4.9625 1.6600 0 0 0 0 0 50 HB1 H_ALI 0 0.0000 -2.5620 3.3470 -0.4170 6 0 0 0 52 51 HB2 H_ALI 0 0.0000 -4.1630 3.0780 0.2430 6 0 0 0 52 52 Q6 PSEUD 0 0.0000 -3.3625 3.2125 -0.0870 0 0 0 0 0 53 HA1 H_ALI 0 0.0000 -4.3410 4.5580 -1.7430 5 0 0 0 0 54 C C_BYL 0 0.0000 -5.1080 5.6650 -0.1070 5 55 56 0 0 55 O O_BYL 0 0.0000 -5.0890 6.8610 0.1690 54 0 0 0 0 56 OXT O_EST 0 0.0000 -6.1390 4.8170 0.1660 54 57 0 0 0 57 CXT C_ALI 0 0.0000 -7.2680 5.4000 0.8250 56 58 59 60 0 58 HXT1 H_ALI 0 0.0000 -7.3910 6.4340 0.4930 57 0 0 0 61 59 HXT2 H_ALI 0 0.0000 -7.1160 5.3690 1.9070 57 0 0 0 61 60 HXT3 H_ALI 0 0.0000 -8.1640 4.8280 0.5680 57 0 0 0 61 61 Q7 PSEUD 0 0.0000 -7.5570 5.5437 0.9893 0 0 0 0 0