REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-dimethyl-L-methionine RESIDUE A2MM 9 32 1 32 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 29 0 5 CHI1 0 0 0.0000 11 15 16 17 26 6 CHI2 0 0 0.0000 15 16 17 18 21 7 CHI3 0 0 0.0000 15 16 22 23 26 8 PHI5 0 0 0.0000 11 15 29 31 0 9 PHI6 0 0 0.0000 15 29 31 32 0 1 CE C_ALI 0 0.0000 4.3840 0.4040 -0.4840 2 3 4 6 0 2 HE H_ALI 0 0.0000 4.3680 0.1250 -1.5380 1 0 0 0 5 3 HEA H_ALI 0 0.0000 4.2230 1.4790 -0.3910 1 0 0 0 5 4 HEB H_ALI 0 0.0000 5.3500 0.1420 -0.0530 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.6470 0.5820 -0.6607 0 0 0 0 0 6 SD S_RED 0 0.0000 3.0680 -0.4820 0.3960 1 7 0 0 0 7 CG C_ALI 0 0.0000 1.5640 0.0750 -0.4500 6 8 9 11 0 8 HG H_ALI 0 0.0000 1.4740 1.1570 -0.3580 7 0 0 0 10 9 HGA H_ALI 0 0.0000 1.6180 -0.1970 -1.5050 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.5460 0.4800 -0.9315 0 0 0 0 0 11 CB C_ALI 0 0.0000 0.3430 -0.5940 0.1860 7 12 13 15 0 12 HB H_ALI 0 0.0000 0.4330 -1.6760 0.0940 11 0 0 0 14 13 HBA H_ALI 0 0.0000 0.2890 -0.3220 1.2400 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.3610 -0.9990 0.6670 0 0 0 0 0 15 CA C_ALI 0 0.0000 -0.9260 -0.1240 -0.5280 11 16 28 29 0 16 N N_AMO 0 0.0000 -1.1100 1.3160 -0.3030 15 17 22 0 0 17 CN2 C_ALI 0 0.0000 -2.3780 1.7810 -0.8820 16 18 19 20 0 18 HN2 H_ALI 0 0.0000 -3.2100 1.2970 -0.3700 17 0 0 0 21 19 HN2A H_ALI 0 0.0000 -2.4560 2.8620 -0.7630 17 0 0 0 21 20 HN2B H_ALI 0 0.0000 -2.4070 1.5290 -1.9420 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 -2.6910 1.8960 -1.0250 0 0 0 0 27 22 CN1 C_ALI 0 0.0000 -1.0350 1.6380 1.1280 16 23 24 25 0 23 HN1 H_ALI 0 0.0000 -0.0480 1.3760 1.5080 22 0 0 0 26 24 HN1A H_ALI 0 0.0000 -1.2070 2.7050 1.2690 22 0 0 0 26 25 HN1B H_ALI 0 0.0000 -1.7940 1.0740 1.6680 22 0 0 0 26 26 Q5 PSEUD 0 0.0000 -1.0163 1.7183 1.4817 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -1.8537 1.8072 0.2283 0 0 0 0 0 28 HA H_ALI 0 0.0000 -0.8330 -0.3160 -1.5970 15 0 0 0 0 29 C C_BYL 0 0.0000 -2.1150 -0.8740 0.0150 15 30 31 0 0 30 O O_BYL 0 0.0000 -2.7610 -0.4060 0.9220 29 0 0 0 0 31 OXT O_HYD 0 0.0000 -2.4550 -2.0620 -0.5080 29 32 0 0 0 32 HOXT H_OXY 0 0.0000 -3.2250 -2.5060 -0.1260 31 0 0 0 0