REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine" RESIDUE LNT 15 45 1 45 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 6 7 13 14 17 6 PHI2 0 0 0.0000 1 5 24 29 0 7 CHI5 0 0 0.0000 5 24 25 26 26 8 CHI6 0 0 0.0000 5 24 27 28 28 9 PHI3 0 0 0.0000 5 24 29 31 0 10 PHI4 0 0 0.0000 24 29 31 42 0 11 CHI7 0 0 0.0000 29 31 32 33 40 12 CHI8 0 0 0.0000 31 32 33 34 34 13 CHI9 0 0 0.0000 31 32 35 36 39 14 PHI5 0 0 0.0000 29 31 42 44 0 15 PHI6 0 0 0.0000 31 42 44 45 0 1 N14 N_AMI 0 0.0000 -1.6600 1.5590 0.9010 2 3 5 0 0 2 HN14 H_AMI 0 0.0000 -0.8960 1.7030 1.5430 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 -1.6400 2.2400 0.1560 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.2680 1.9715 0.8495 0 0 0 0 0 5 C15 C_ALI 0 0.0000 -1.6460 0.1920 0.3640 1 6 23 24 0 6 C17 C_ALI 0 0.0000 -2.8720 -0.0190 -0.5270 5 7 20 21 0 7 C18 C_ALI 0 0.0000 -4.1410 0.0690 0.3220 6 8 13 19 0 8 C19 C_ALI 0 0.0000 -5.3690 -0.0160 -0.5860 7 9 10 11 0 9 H19 H_ALI 0 0.0000 -5.3580 -0.9640 -1.1250 8 0 0 0 12 10 H19A H_ALI 0 0.0000 -6.2740 0.0470 0.0190 8 0 0 0 12 11 H19B H_ALI 0 0.0000 -5.3520 0.8070 -1.3000 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -5.6613 -0.0367 -0.8020 0 0 0 0 18 13 C20 C_ALI 0 0.0000 -4.1660 -1.0870 1.3240 7 14 15 16 0 14 H20 H_ALI 0 0.0000 -3.2910 -1.0260 1.9710 13 0 0 0 17 15 H20A H_ALI 0 0.0000 -5.0700 -1.0240 1.9290 13 0 0 0 17 16 H20B H_ALI 0 0.0000 -4.1540 -2.0340 0.7850 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -4.1717 -1.3613 1.5617 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -4.9165 -0.6990 0.3798 0 0 0 0 0 19 H18 H_ALI 0 0.0000 -4.1530 1.0170 0.8600 7 0 0 0 0 20 H17 H_ALI 0 0.0000 -2.8970 0.7510 -1.2990 6 0 0 0 22 21 H17A H_ALI 0 0.0000 -2.8160 -1.0010 -0.9960 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 -2.8565 -0.1250 -1.1475 0 0 0 0 0 23 H15 H_ALI 0 0.0000 -1.6680 -0.5220 1.1870 5 0 0 0 0 24 C16 C_ALI 0 0.0000 -0.3740 -0.0200 -0.4600 5 25 27 29 0 25 O21 O_HYD 0 0.0000 -0.3610 -1.3500 -0.9830 24 26 0 0 0 26 HO21 H_OXY 0 0.0000 -0.3790 -2.0390 -0.3040 25 0 0 0 0 27 O22 O_HYD 0 0.0000 -0.3450 0.9160 -1.5390 24 28 0 0 0 28 HO22 H_OXY 0 0.0000 -0.3520 1.8420 -1.2580 27 0 0 0 0 29 N23 N_AMI 0 0.0000 0.8030 0.1820 0.3960 24 30 31 0 0 30 HN23 H_AMI 0 0.0000 0.7830 1.0940 0.8280 29 0 0 0 0 31 C24 C_ALI 0 0.0000 2.0450 -0.0130 -0.3630 29 32 41 42 0 32 C27 C_ALI 0 0.0000 3.0290 1.1100 -0.0290 31 33 35 40 0 33 OG1 O_HYD 0 0.0000 3.3000 1.1040 1.3740 32 34 0 0 0 34 HOG1 H_OXY 0 0.0000 3.9180 1.7910 1.6590 33 0 0 0 0 35 C29 C_ALI 0 0.0000 2.4200 2.4570 -0.4240 32 36 37 38 0 36 H29 H_ALI 0 0.0000 3.1590 3.2450 -0.2830 35 0 0 0 39 37 H29A H_ALI 0 0.0000 2.1180 2.4250 -1.4710 35 0 0 0 39 38 H29B H_ALI 0 0.0000 1.5490 2.6590 0.1990 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 2.2753 2.7763 -0.5183 0 0 0 0 0 40 H27 H_ALI 0 0.0000 3.9580 0.9560 -0.5780 32 0 0 0 0 41 H24 H_ALI 0 0.0000 1.8250 0.0030 -1.4310 31 0 0 0 0 42 C25 C_BYL 0 0.0000 2.6550 -1.3410 0.0040 31 43 44 0 0 43 O26 O_BYL 0 0.0000 2.1100 -2.0520 0.8150 42 0 0 0 0 44 O5 O_HYD 0 0.0000 3.8030 -1.7340 -0.5700 42 45 0 0 0 45 H22 H_OXY 0 0.0000 4.1550 -2.5940 -0.3020 44 0 0 0 0