REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID" RESIDUE A864 17 73 1 73 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 24 4 CHI4 0 0 0.0000 11 12 15 16 22 5 CHI5 0 0 0.0000 12 15 16 17 19 6 PHI1 0 0 0.0000 2 1 28 32 0 7 PHI2 0 0 0.0000 1 28 32 36 0 8 CHI6 0 0 0.0000 28 32 34 35 35 9 PHI3 0 0 0.0000 28 32 36 51 0 10 CHI7 0 0 0.0000 32 36 37 38 49 11 CHI8 0 0 0.0000 36 37 38 39 42 12 CHI9 0 0 0.0000 36 37 43 44 47 13 PHI4 0 0 0.0000 32 36 51 53 0 14 PHI5 0 0 0.0000 36 51 53 55 0 15 PHI6 0 0 0.0000 51 53 55 56 0 16 PHI7 0 0 0.0000 53 55 56 60 0 17 PHI8 0 0 0.0000 55 56 60 69 0 1 C1 C_ALI 0 0.0000 -3.0440 -0.1160 -0.7270 2 6 27 28 0 2 C2 C_BYL 0 0.0000 -3.2320 0.5360 -2.0730 1 3 5 0 0 3 O13 O_HYD 0 0.0000 -2.1780 0.7160 -2.8840 2 4 0 0 0 4 HO13 H_OXY 0 0.0000 -2.3480 1.1380 -3.7370 3 0 0 0 0 5 O14 O_BYL 0 0.0000 -4.3320 0.8960 -2.4210 2 0 0 0 0 6 C3 C_ARO 0 0.0000 -4.3720 -0.1990 -0.0190 1 7 11 0 0 7 C4 C_ARO 0 0.0000 -5.0800 0.9550 0.2590 6 8 10 0 0 8 C5 C_ARO 0 0.0000 -6.2980 0.8790 0.9090 7 9 13 0 0 9 H5 H_ALI 0 0.0000 -6.8510 1.7800 1.1270 8 0 0 0 25 10 H4 H_ALI 0 0.0000 -4.6820 1.9160 -0.0300 7 0 0 0 24 11 C8 C_ARO 0 0.0000 -4.8840 -1.4290 0.3470 6 12 23 0 0 12 C7 C_ARO 0 0.0000 -6.1000 -1.5050 1.0000 11 13 15 0 0 13 C6 C_ARO 0 0.0000 -6.8080 -0.3520 1.2790 8 12 14 0 0 14 H6 H_ALI 0 0.0000 -7.7590 -0.4110 1.7870 13 0 0 0 0 15 C9 C_ALI 0 0.0000 -6.6560 -2.8470 1.4040 12 16 20 21 0 16 N10 N_AMO 0 0.0000 -7.4820 -3.3830 0.3150 15 17 18 0 0 17 H101 H_AMI 0 0.0000 -7.8660 -4.2830 0.5610 16 0 0 0 19 18 H102 H_AMI 0 0.0000 -8.2130 -2.7350 0.0620 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -8.0395 -3.5090 0.3115 0 0 0 0 0 20 H91 H_ALI 0 0.0000 -5.8350 -3.5330 1.6090 15 0 0 0 22 21 H92 H_ALI 0 0.0000 -7.2660 -2.7320 2.3000 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 -6.5505 -3.1325 1.9545 0 0 0 0 0 23 H8 H_ALI 0 0.0000 -4.3330 -2.3310 0.1250 11 0 0 0 24 24 Q7 PSEUD 0 0.0000 -4.5075 -0.2075 0.0475 0 0 0 0 26 25 Q8 PSEUD 0 0.0000 -6.8510 1.7800 1.1270 0 0 0 0 26 26 QQB PSEUD 0 0.0000 -5.6792 0.7862 0.5872 0 0 0 0 0 27 H1 H_ALI 0 0.0000 -2.6410 -1.1190 -0.8620 1 0 0 0 0 28 C15 C_ALI 0 0.0000 -2.0710 0.7160 0.1110 1 29 30 32 0 29 H151 H_ALI 0 0.0000 -2.3290 1.7720 0.0260 28 0 0 0 31 30 H152 H_ALI 0 0.0000 -2.1350 0.4090 1.1550 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -2.2320 1.0905 0.5905 0 0 0 0 0 32 P24 P_ALI 0 0.0000 -0.3710 0.4560 -0.4950 28 33 34 36 0 33 O34 O_XXX 0 0.0000 -0.0890 -0.9950 -0.5640 32 0 0 0 0 34 O35 O_HYD 0 0.0000 -0.2200 1.1020 -1.9620 32 35 0 0 0 35 HO35 H_OXY 0 0.0000 -0.3090 2.0650 -1.9790 34 0 0 0 0 36 C25 C_ALI 0 0.0000 0.8090 1.2520 0.6440 32 37 50 51 0 37 C26 C_ALI 0 0.0000 0.5150 2.7520 0.7150 36 38 43 49 0 38 C27 C_ALI 0 0.0000 -0.7500 2.9850 1.5430 37 39 40 41 0 39 H271 H_ALI 0 0.0000 -0.5530 2.7410 2.5860 38 0 0 0 42 40 H272 H_ALI 0 0.0000 -1.0480 4.0310 1.4650 38 0 0 0 42 41 H273 H_ALI 0 0.0000 -1.5530 2.3500 1.1660 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 -1.0513 3.0407 1.7390 0 0 0 0 48 43 C28 C_ALI 0 0.0000 1.6940 3.4710 1.3740 37 44 45 46 0 44 H281 H_ALI 0 0.0000 1.9050 3.0150 2.3410 43 0 0 0 47 45 H282 H_ALI 0 0.0000 2.5730 3.3890 0.7340 43 0 0 0 47 46 H283 H_ALI 0 0.0000 1.4460 4.5230 1.5150 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 1.9747 3.6423 1.5300 0 0 0 0 48 48 QQA PSEUD 0 0.0000 0.4617 3.3415 1.6345 0 0 0 0 0 49 H26 H_ALI 0 0.0000 0.3680 3.1420 -0.2920 37 0 0 0 0 50 H25 H_ALI 0 0.0000 0.7070 0.8140 1.6370 36 0 0 0 0 51 N29 N_AMI 0 0.0000 2.1740 1.0440 0.1560 36 52 53 0 0 52 HN29 H_AMI 0 0.0000 2.5000 1.5510 -0.6050 51 0 0 0 0 53 C30 C_BYL 0 0.0000 2.9780 0.1490 0.7640 51 54 55 0 0 54 O31 O_BYL 0 0.0000 2.5700 -0.4850 1.7170 53 0 0 0 0 55 O32 O_EST 0 0.0000 4.2330 -0.0410 0.3150 53 56 0 0 0 56 C33 C_ALI 0 0.0000 5.0430 -1.0210 1.0180 55 57 58 60 0 57 H331 H_ALI 0 0.0000 5.1460 -0.7240 2.0620 56 0 0 0 59 58 H332 H_ALI 0 0.0000 4.5600 -1.9970 0.9640 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 4.8530 -1.3605 1.5130 0 0 0 0 0 60 C36 C_ARO 0 0.0000 6.4050 -1.0970 0.3800 56 61 69 0 0 61 C37 C_ARO 0 0.0000 6.6350 -1.9850 -0.6550 60 62 68 0 0 62 C38 C_ARO 0 0.0000 7.8850 -2.0550 -1.2410 61 63 67 0 0 63 C39 C_ARO 0 0.0000 8.9060 -1.2380 -0.7920 62 64 66 0 0 64 C40 C_ARO 0 0.0000 8.6760 -0.3500 0.2430 63 65 69 0 0 65 H40 H_ALI 0 0.0000 9.4740 0.2880 0.5940 64 0 0 0 72 66 H39 H_ALI 0 0.0000 9.8830 -1.2930 -1.2490 63 0 0 0 0 67 H38 H_ALI 0 0.0000 8.0650 -2.7490 -2.0490 62 0 0 0 72 68 H37 H_ALI 0 0.0000 5.8380 -2.6230 -1.0060 61 0 0 0 71 69 C41 C_ARO 0 0.0000 7.4250 -0.2770 0.8260 60 64 70 0 0 70 H41 H_ALI 0 0.0000 7.2440 0.4190 1.6310 69 0 0 0 71 71 Q9 PSEUD 0 0.0000 6.5410 -1.1020 0.3125 0 0 0 0 73 72 Q10 PSEUD 0 0.0000 8.7695 -1.2305 -0.7275 0 0 0 0 73 73 QQC PSEUD 0 0.0000 7.6552 -1.1662 -0.2075 0 0 0 0 0