REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL N-{(2S,3R)-3-AMINO-2-HYDROXY-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOYL}ALANYLGLYCINATE" RESIDUE U11 15 54 1 54 1 PHI1 0 0 0.0000 1 2 5 10 0 2 PHI2 0 0 0.0000 7 14 18 24 0 3 CHI1 0 0 0.0000 14 18 19 20 22 4 PHI3 0 0 0.0000 14 18 24 28 0 5 CHI2 0 0 0.0000 18 24 25 26 26 6 PHI4 0 0 0.0000 18 24 28 30 0 7 PHI5 0 0 0.0000 24 28 30 32 0 8 PHI6 0 0 0.0000 28 30 32 39 0 9 CHI3 0 0 0.0000 30 32 33 34 37 10 PHI7 0 0 0.0000 30 32 39 41 0 11 PHI8 0 0 0.0000 32 39 41 43 0 12 PHI9 0 0 0.0000 39 41 43 47 0 13 PHI10 0 0 0.0000 41 43 47 49 0 14 PHI11 0 0 0.0000 43 47 49 50 0 15 PHI12 0 0 0.0000 47 49 50 53 0 1 F29 X_XXX 0 0.0000 -7.1020 2.2020 -0.4850 2 0 0 0 0 2 C9 C_ALI 0 0.0000 -6.8970 0.8640 -0.1320 1 3 4 5 0 3 F30 X_XXX 0 0.0000 -7.4270 0.0340 -1.1260 2 0 0 0 0 4 F31 X_XXX 0 0.0000 -7.5330 0.6000 1.0850 2 0 0 0 0 5 C5 C_ARO 0 0.0000 -5.4190 0.6020 0.0050 2 6 10 0 0 6 C6 C_ARO 0 0.0000 -4.5160 1.3220 -0.7540 5 7 9 0 0 7 C3 C_ARO 0 0.0000 -3.1600 1.0820 -0.6270 6 8 14 0 0 8 H3 H_ALI 0 0.0000 -2.4540 1.6440 -1.2200 7 0 0 0 16 9 H6 H_ALI 0 0.0000 -4.8690 2.0720 -1.4460 6 0 0 0 15 10 C2 C_ARO 0 0.0000 -4.9670 -0.3580 0.8920 5 11 12 0 0 11 H2 H_ALI 0 0.0000 -5.6730 -0.9200 1.4850 10 0 0 0 15 12 C4 C_ARO 0 0.0000 -3.6120 -0.6010 1.0160 10 13 14 0 0 13 H4 H_ALI 0 0.0000 -3.2590 -1.3500 1.7080 12 0 0 0 16 14 C7 C_ARO 0 0.0000 -2.7080 0.1230 0.2600 7 12 18 0 0 15 Q5 PSEUD 0 0.0000 -5.2710 0.5760 0.0195 0 0 0 0 17 16 Q6 PSEUD 0 0.0000 -2.8565 0.1470 0.2440 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -4.0638 0.3615 0.1317 0 0 0 0 0 18 C11 C_ALI 0 0.0000 -1.2310 -0.1390 0.3990 14 19 23 24 0 19 N24 N_AMO 0 0.0000 -0.9020 -0.3520 1.8150 18 20 21 0 0 20 H241 H_AMI 0 0.0000 -1.2580 0.4470 2.3180 19 0 0 0 22 21 H242 H_AMI 0 0.0000 -1.4380 -1.1500 2.1200 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -1.3480 -0.3515 2.2190 0 0 0 0 0 23 H11 H_ALI 0 0.0000 -0.6730 0.7180 0.0210 18 0 0 0 0 24 C23 C_ALI 0 0.0000 -0.8550 -1.3850 -0.4050 18 25 27 28 0 25 O27 O_HYD 0 0.0000 -1.6700 -2.4830 0.0110 24 26 0 0 0 26 HO27 H_OXY 0 0.0000 -1.4980 -2.6180 0.9530 25 0 0 0 0 27 H23 H_ALI 0 0.0000 -1.0160 -1.1950 -1.4660 24 0 0 0 0 28 C25 C_BYL 0 0.0000 0.5950 -1.7180 -0.1680 24 29 30 0 0 29 O31 O_BYL 0 0.0000 0.8970 -2.7500 0.3920 28 0 0 0 0 30 N32 N_AMI 0 0.0000 1.5570 -0.8680 -0.5800 28 31 32 0 0 31 HN32 H_AMI 0 0.0000 1.3160 -0.0430 -1.0280 30 0 0 0 0 32 C33 C_ALI 0 0.0000 2.9670 -1.1920 -0.3500 30 33 38 39 0 33 C37 C_ALI 0 0.0000 3.4770 -2.0850 -1.4830 32 34 35 36 0 34 H371 H_ALI 0 0.0000 4.5260 -2.3260 -1.3110 33 0 0 0 37 35 H372 H_ALI 0 0.0000 2.8930 -3.0050 -1.5100 33 0 0 0 37 36 H373 H_ALI 0 0.0000 3.3750 -1.5610 -2.4330 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 3.5980 -2.2973 -1.7513 0 0 0 0 0 38 H33 H_ALI 0 0.0000 3.0700 -1.7160 0.6000 32 0 0 0 0 39 C36 C_BYL 0 0.0000 3.7750 0.0800 -0.3120 32 40 41 0 0 40 O41 O_BYL 0 0.0000 3.2260 1.1520 -0.4620 39 0 0 0 0 41 N42 N_AMI 0 0.0000 5.1060 0.0280 -0.1110 39 42 43 0 0 42 HN42 H_AMI 0 0.0000 5.5450 -0.8290 0.0090 41 0 0 0 0 43 C43 C_ALI 0 0.0000 5.8910 1.2640 -0.0730 41 44 45 47 0 44 H431 H_ALI 0 0.0000 5.5280 1.9010 0.7340 43 0 0 0 46 45 H432 H_ALI 0 0.0000 5.7890 1.7880 -1.0240 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 5.6585 1.8445 -0.1450 0 0 0 0 0 47 C47 C_BYL 0 0.0000 7.3420 0.9320 0.1630 43 48 49 0 0 48 O60 O_BYL 0 0.0000 7.6850 -0.2200 0.2880 47 0 0 0 0 49 O61 O_EST 0 0.0000 8.2520 1.9150 0.2350 47 50 0 0 0 50 C62 C_ALI 0 0.0000 9.6500 1.5950 0.4630 49 51 52 53 0 51 H621 H_ALI 0 0.0000 10.2340 2.5150 0.4910 50 0 0 0 54 52 H622 H_ALI 0 0.0000 9.7530 1.0710 1.4130 50 0 0 0 54 53 H623 H_ALI 0 0.0000 10.0130 0.9580 -0.3440 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 10.0000 1.5147 0.5200 0 0 0 0 0