REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide RESIDUE A097 19 61 1 61 1 CHI1 0 0 0.0000 33 1 2 3 32 2 CHI2 0 0 0.0000 1 2 3 4 31 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 3 4 11 12 12 8 CHI8 0 0 0.0000 2 3 14 15 30 9 CHI9 0 0 0.0000 3 14 15 16 27 10 CHI10 0 0 0.0000 14 15 16 17 20 11 CHI11 0 0 0.0000 14 15 21 22 25 12 PHI1 0 0 0.0000 2 1 34 53 0 13 CHI12 0 0 0.0000 1 34 35 36 50 14 CHI13 0 0 0.0000 34 35 36 37 40 15 CHI14 0 0 0.0000 34 35 41 42 45 16 CHI15 0 0 0.0000 34 35 46 47 50 17 PHI2 0 0 0.0000 1 34 53 55 0 18 PHI3 0 0 0.0000 34 53 55 61 0 19 CHI16 0 0 0.0000 53 55 56 57 60 1 N1 N_AMI 0 0.0000 1.0480 -0.1450 -0.4540 2 33 34 0 0 2 C4 C_BYL 0 0.0000 -0.0830 -0.4380 0.2180 1 3 32 0 0 3 C14 C_ALI 0 0.0000 -1.4240 -0.2280 -0.4350 2 4 14 31 0 4 C13 C_ALI 0 0.0000 -2.5250 -0.7830 0.4710 3 5 11 13 0 5 C12 C_BYL 0 0.0000 -3.8510 -0.6970 -0.2410 4 6 10 0 0 6 N3 N_AMO 0 0.0000 -4.5460 0.4570 -0.2340 5 7 9 0 0 7 O3 O_HYD 0 0.0000 -5.8430 0.5070 -0.8000 6 8 0 0 0 8 HO3 H_OXY 0 0.0000 -6.2620 1.3760 -0.7480 7 0 0 0 0 9 HN3 H_AMI 0 0.0000 -4.1580 1.2550 0.1600 6 0 0 0 0 10 O4 O_BYL 0 0.0000 -4.2930 -1.6670 -0.8190 5 0 0 0 0 11 O5 O_HYD 0 0.0000 -2.2410 -2.1470 0.7850 4 12 0 0 0 12 HO5 H_OXY 0 0.0000 -2.1880 -2.7270 0.0130 11 0 0 0 0 13 H28 H_ALI 0 0.0000 -2.5680 -0.1990 1.3900 4 0 0 0 0 14 C15 C_ALI 0 0.0000 -1.6530 1.2680 -0.6590 3 15 28 29 0 15 C1 C_ALI 0 0.0000 -1.0780 2.0540 0.5200 14 16 21 27 0 16 C2 C_ALI 0 0.0000 -1.9040 1.7690 1.7760 15 17 18 19 0 17 H21 H_ALI 0 0.0000 -1.6080 0.8070 2.1950 16 0 0 0 20 18 H22 H_ALI 0 0.0000 -1.7320 2.5550 2.5110 16 0 0 0 20 19 H23 H_ALI 0 0.0000 -2.9630 1.7410 1.5150 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -2.1010 1.7010 2.0737 0 0 0 0 26 21 C3 C_ALI 0 0.0000 -1.1260 3.5510 0.2070 15 22 23 24 0 22 H31 H_ALI 0 0.0000 -0.7150 4.1110 1.0480 21 0 0 0 25 23 H32 H_ALI 0 0.0000 -0.5370 3.7540 -0.6870 21 0 0 0 25 24 H33 H_ALI 0 0.0000 -2.1590 3.8540 0.0380 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.1370 3.9063 0.1330 0 0 0 0 0 26 QQA PSEUD 0 0.0000 0.5997 -0.0745 0.0970 0 0 0 0 0 27 H1 H_ALI 0 0.0000 -0.0440 1.7510 0.6890 15 0 0 0 0 28 H151 H_ALI 0 0.0000 -1.1570 1.5780 -1.5790 14 0 0 0 30 29 H152 H_ALI 0 0.0000 -2.7230 1.4640 -0.7390 14 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.9400 1.5210 -1.1590 0 0 0 0 0 31 H29 H_ALI 0 0.0000 -1.4460 -0.7470 -1.3940 3 0 0 0 0 32 O1 O_BYL 0 0.0000 -0.0200 -0.8720 1.3490 2 0 0 0 0 33 HN1 H_AMI 0 0.0000 1.0020 0.1320 -1.3820 1 0 0 0 0 34 C5 C_ALI 0 0.0000 2.3470 -0.2510 0.2160 1 35 52 53 0 35 C6 C_ALI 0 0.0000 2.9370 -1.6400 -0.0330 34 36 41 46 0 36 C8 C_ALI 0 0.0000 3.2310 -1.8100 -1.5250 35 37 38 39 0 37 H81 H_ALI 0 0.0000 3.9440 -1.0490 -1.8440 36 0 0 0 40 38 H82 H_ALI 0 0.0000 3.6510 -2.8000 -1.7030 36 0 0 0 40 39 H83 H_ALI 0 0.0000 2.3060 -1.7010 -2.0920 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 3.3003 -1.8500 -1.8797 0 0 0 0 26 41 C9 C_ALI 0 0.0000 4.2350 -1.7930 0.7620 35 42 43 44 51 42 H91 H_ALI 0 0.0000 4.0180 -1.7300 1.8280 41 0 0 0 45 43 H92 H_ALI 0 0.0000 4.6860 -2.7600 0.5400 41 0 0 0 45 44 H93 H_ALI 0 0.0000 4.9270 -0.9970 0.4850 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 4.5437 -1.8290 0.9510 0 0 0 0 0 46 C7 C_ALI 0 0.0000 1.9370 -2.7070 0.4140 35 47 48 49 51 47 H71 H_ALI 0 0.0000 1.0120 -2.5990 -0.1520 46 0 0 0 50 48 H72 H_ALI 0 0.0000 2.3570 -3.6970 0.2370 46 0 0 0 50 49 H73 H_ALI 0 0.0000 1.7280 -2.5860 1.4770 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 1.6990 -2.9607 0.5207 0 0 0 0 0 51 QQB PSEUD 0 0.0000 3.5880 -1.2660 0.7910 0 0 0 0 0 52 H5 H_ALI 0 0.0000 2.2170 -0.0980 1.2870 34 0 0 0 0 53 C10 C_BYL 0 0.0000 3.2810 0.7980 -0.3320 34 54 55 0 0 54 O2 O_BYL 0 0.0000 3.0520 1.3130 -1.4060 53 0 0 0 0 55 N2 N_AMI 0 0.0000 4.3710 1.1630 0.3720 53 56 61 0 0 56 C11 C_ALI 0 0.0000 5.2210 2.2540 -0.1090 55 57 58 59 0 57 H111 H_ALI 0 0.0000 5.6160 2.0010 -1.0930 56 0 0 0 60 58 H112 H_ALI 0 0.0000 4.6340 3.1700 -0.1770 56 0 0 0 60 59 H113 H_ALI 0 0.0000 6.0470 2.4040 0.5860 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 5.4323 2.5250 -0.2280 0 0 0 0 0 61 HN2 H_AMI 0 0.0000 4.5920 0.7020 1.1970 55 0 0 0 51