REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE" RESIDUE BMT 11 37 1 37 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 14 0 3 CHI2 0 0 0.0000 1 8 9 10 12 4 CHI3 0 0 0.0000 8 9 11 12 12 5 PHI2 0 0 0.0000 1 8 14 18 0 6 CHI4 0 0 0.0000 8 14 15 16 16 7 PHI3 0 0 0.0000 8 14 18 25 0 8 CHI5 0 0 0.0000 14 18 19 20 23 9 PHI4 0 0 0.0000 14 18 25 29 0 10 PHI5 0 0 0.0000 18 25 29 31 0 11 PHI6 0 0 0.0000 29 31 33 36 0 1 N N_AMI 0 0.0000 1.2020 -0.9090 1.4750 2 7 8 0 0 2 CN C_ALI 0 0.0000 2.4940 -0.5320 2.0630 1 3 4 5 0 3 HN1 H_ALI 0 0.0000 3.1830 -1.3750 1.9960 2 0 0 0 6 4 HN2 H_ALI 0 0.0000 2.9070 0.3170 1.5200 2 0 0 0 6 5 HN3 H_ALI 0 0.0000 2.3520 -0.2610 3.1090 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.8140 -0.4397 2.2083 0 0 0 0 0 7 H H_AMI 0 0.0000 1.3620 -1.0500 0.4890 1 0 0 0 0 8 CA C_ALI 0 0.0000 0.3250 0.2630 1.5960 1 9 13 14 0 9 C C_BYL 0 0.0000 -0.4160 0.2020 2.9060 8 10 11 0 0 10 O O_BYL 0 0.0000 -0.7420 1.2230 3.4640 9 0 0 0 0 11 OXT O_HYD 0 0.0000 -0.7150 -0.9860 3.4540 9 12 0 0 0 12 HXT H_OXY 0 0.0000 -1.1910 -1.0250 4.2940 11 0 0 0 0 13 HA H_ALI 0 0.0000 0.9270 1.1710 1.5610 8 0 0 0 0 14 CB C_ALI 0 0.0000 -0.6780 0.2710 0.4410 8 15 17 18 0 15 OG1 O_HYD 0 0.0000 -1.4660 -0.9180 0.4870 14 16 0 0 0 16 HG1 H_OXY 0 0.0000 -0.8540 -1.6620 0.4040 15 0 0 0 0 17 HB H_ALI 0 0.0000 -1.3280 1.1420 0.5310 14 0 0 0 0 18 CG2 C_ALI 0 0.0000 0.0750 0.3340 -0.8880 14 19 24 25 0 19 CD1 C_ALI 0 0.0000 0.9190 1.6090 -0.9370 18 20 21 22 0 20 HD11 H_ALI 0 0.0000 0.2690 2.4790 -0.8470 19 0 0 0 23 21 HD12 H_ALI 0 0.0000 1.6340 1.6030 -0.1140 19 0 0 0 23 22 HD13 H_ALI 0 0.0000 1.4560 1.6530 -1.8840 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.1197 1.9117 -0.9483 0 0 0 0 0 24 HG2 H_ALI 0 0.0000 0.7250 -0.5360 -0.9780 18 0 0 0 0 25 CD2 C_ALI 0 0.0000 -0.9280 0.3420 -2.0430 18 26 27 29 0 26 HD22 H_ALI 0 0.0000 -1.5290 -0.5660 -2.0080 25 0 0 0 28 27 HD23 H_ALI 0 0.0000 -1.5780 1.2120 -1.9530 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.5535 0.3230 -1.9805 0 0 0 0 0 29 CE C_BYL 0 0.0000 -0.1850 0.4030 -3.3530 25 30 31 0 0 30 HE H_ALI 0 0.0000 0.4640 1.2380 -3.5660 29 0 0 0 0 31 CZ C_BYL 0 0.0000 -0.3290 -0.5560 -4.2320 29 32 33 0 0 32 HZ H_ALI 0 0.0000 -0.9800 -1.3910 -4.0190 31 0 0 0 0 33 CH C_ALI 0 0.0000 0.4120 -0.4950 -5.5430 31 34 35 36 0 34 HH1 H_ALI 0 0.0000 0.1680 -1.3740 -6.1400 33 0 0 0 37 35 HH2 H_ALI 0 0.0000 0.1190 0.4040 -6.0840 33 0 0 0 37 36 HH3 H_ALI 0 0.0000 1.4850 -0.4710 -5.3520 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 0.5907 -0.4803 -5.8587 0 0 0 0 0