REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE RESIDUE CT1 14 60 1 60 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 60 0 5 CHI1 0 0 0.0000 14 18 19 20 56 6 CHI2 0 0 0.0000 18 19 20 21 55 7 CHI3 0 0 0.0000 19 20 22 23 55 8 CHI4 0 0 0.0000 20 22 23 24 55 9 CHI5 0 0 0.0000 22 23 24 25 41 10 CHI6 0 0 0.0000 23 24 25 26 36 11 CHI7 0 0 0.0000 22 23 42 43 54 12 CHI8 0 0 0.0000 23 42 43 44 47 13 CHI9 0 0 0.0000 23 42 48 49 52 14 CHI10 0 0 0.0000 14 18 57 58 59 1 C1 C_ALI 0 0.0000 -4.1380 3.7970 -0.3220 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -3.2050 3.9800 -0.8550 1 0 0 0 5 3 H12A H_ALI 0 0.0000 -4.9210 4.4350 -0.7330 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -4.0040 4.0220 0.7360 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.0433 4.1457 -0.2840 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -4.5390 2.3290 -0.4840 1 7 8 10 0 7 H21 H_ALI 0 0.0000 -5.4720 2.1460 0.0480 6 0 0 0 9 8 H22 H_ALI 0 0.0000 -4.6730 2.1040 -1.5420 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -5.0725 2.1250 -0.7470 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -3.4390 1.4340 0.0920 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -2.5060 1.6170 -0.4400 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -3.3050 1.6600 1.1500 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -2.9055 1.6385 0.3550 0 0 0 0 0 14 C4 C_ALI 0 0.0000 -3.8400 -0.0330 -0.0700 10 15 16 18 0 15 H41 H_ALI 0 0.0000 -4.7730 -0.2160 0.4620 14 0 0 0 17 16 H42 H_ALI 0 0.0000 -3.9750 -0.2590 -1.1280 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -4.3740 -0.2375 -0.3330 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -2.7400 -0.9280 0.5060 14 19 57 60 0 19 N8 N_AMO 0 0.0000 -1.5180 -0.7710 -0.2850 18 20 56 0 0 20 C9 C_BYL 0 0.0000 -0.3170 -1.0270 0.2710 19 21 22 0 0 21 O10 O_BYL 0 0.0000 -0.2490 -1.3890 1.4290 20 0 0 0 0 22 O11 O_EST 0 0.0000 0.8070 -0.8820 -0.4560 20 23 0 0 0 23 C12 C_ALI 0 0.0000 2.1000 -1.1580 0.1430 22 24 42 55 0 24 C13 C_ALI 0 0.0000 3.1640 -0.2750 -0.5110 23 25 39 40 0 25 C14 C_ARO 0 0.0000 2.8800 1.1710 -0.1960 24 26 30 0 0 26 C15 C_ARO 0 0.0000 2.0800 1.9180 -1.0410 25 27 29 0 0 27 C16 C_ARO 0 0.0000 1.8160 3.2430 -0.7500 26 28 32 0 0 28 H16 H_ALI 0 0.0000 1.1870 3.8250 -1.4080 27 0 0 0 37 29 H15 H_ALI 0 0.0000 1.6560 1.4640 -1.9250 26 0 0 0 36 30 C19 C_ARO 0 0.0000 3.4230 1.7520 0.9340 25 31 35 0 0 31 C18 C_ARO 0 0.0000 3.1630 3.0790 1.2230 30 32 34 0 0 32 C17 C_ARO 0 0.0000 2.3580 3.8240 0.3810 27 31 33 0 0 33 H17 H_ALI 0 0.0000 2.1540 4.8600 0.6070 32 0 0 0 0 34 H18 H_ALI 0 0.0000 3.5870 3.5320 2.1060 31 0 0 0 37 35 H19 H_ALI 0 0.0000 4.0520 1.1700 1.5920 30 0 0 0 36 36 Q8 PSEUD 0 0.0000 2.8540 1.3170 -0.1665 0 0 0 0 38 37 Q9 PSEUD 0 0.0000 2.3870 3.6785 0.3490 0 0 0 0 38 38 QQB PSEUD 0 0.0000 2.6205 2.4978 0.0913 0 0 0 0 0 39 H131 H_ALI 0 0.0000 4.1470 -0.5450 -0.1250 24 0 0 0 41 40 H132 H_ALI 0 0.0000 3.1450 -0.4230 -1.5910 24 0 0 0 41 41 Q5 PSEUD 0 0.0000 3.6460 -0.4840 -0.8580 0 0 0 0 0 42 C20 C_ALI 0 0.0000 2.4570 -2.6310 -0.0710 23 43 48 54 0 43 C21 C_ALI 0 0.0000 1.3920 -3.5140 0.5830 42 44 45 46 0 44 H211 H_ALI 0 0.0000 1.6470 -4.5630 0.4310 43 0 0 0 47 45 H212 H_ALI 0 0.0000 1.3510 -3.3020 1.6520 43 0 0 0 47 46 H213 H_ALI 0 0.0000 0.4220 -3.3060 0.1340 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 1.1400 -3.7237 0.7390 0 0 0 0 53 48 C22 C_ALI 0 0.0000 2.5160 -2.9290 -1.5700 42 49 50 51 0 49 H221 H_ALI 0 0.0000 3.2740 -2.2990 -2.0360 48 0 0 0 52 50 H222 H_ALI 0 0.0000 2.7700 -3.9780 -1.7230 48 0 0 0 52 51 H223 H_ALI 0 0.0000 1.5450 -2.7210 -2.0200 48 0 0 0 52 52 Q7 PSEUD 0 0.0000 2.5297 -2.9993 -1.9263 0 0 0 0 53 53 QQA PSEUD 0 0.0000 1.8348 -3.3615 -0.5937 0 0 0 0 0 54 H20 H_ALI 0 0.0000 3.4280 -2.8380 0.3790 42 0 0 0 0 55 H12 H_ALI 0 0.0000 2.0580 -0.9460 1.2110 23 0 0 0 0 56 HN8 H_AMI 0 0.0000 -1.5720 -0.4810 -1.2100 19 0 0 0 0 57 C6 C_BYL 0 0.0000 -3.1870 -2.3670 0.4590 18 58 59 0 0 58 O7 O_BYL 0 0.0000 -2.5500 -3.1760 -0.1710 57 0 0 0 0 59 H6 H_ALI 0 0.0000 -4.0780 -2.6730 0.9880 57 0 0 0 0 60 H5 H_ALI 0 0.0000 -2.5440 -0.6430 1.5390 18 0 0 0 0