REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-HYDROXY{(1R)-2-METHYL-1-[(3-PHENYLPROPANOYL)AMINO]PROPYL}PHOSPHORYL]OXY}ACETIC ACID" RESIDUE A86A 18 74 1 74 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 25 0 4 PHI4 0 0 0.0000 19 23 25 27 0 5 PHI5 0 0 0.0000 23 25 27 42 0 6 CHI1 0 0 0.0000 25 27 28 29 40 7 CHI2 0 0 0.0000 27 28 29 30 33 8 CHI3 0 0 0.0000 27 28 34 35 38 9 PHI6 0 0 0.0000 25 27 42 46 0 10 CHI4 0 0 0.0000 27 42 44 45 45 11 PHI7 0 0 0.0000 27 42 46 47 0 12 PHI8 0 0 0.0000 42 46 47 53 0 13 CHI5 0 0 0.0000 46 47 48 49 51 14 CHI6 0 0 0.0000 47 48 50 51 51 15 PHI9 0 0 0.0000 46 47 53 60 0 16 PHI10 0 0 0.0000 56 62 66 68 0 17 PHI11 0 0 0.0000 62 66 68 71 0 18 PHI12 0 0 0.0000 66 68 71 73 0 1 C37 C_ARO 0 0.0000 7.6330 1.1220 -0.8130 2 10 11 0 0 2 C38 C_ARO 0 0.0000 8.8920 1.4470 -0.3430 1 3 9 0 0 3 C39 C_ARO 0 0.0000 9.0280 2.3050 0.7320 2 4 8 0 0 4 C40 C_ARO 0 0.0000 7.9050 2.8380 1.3370 3 5 7 0 0 5 C41 C_ARO 0 0.0000 6.6460 2.5140 0.8670 4 6 11 0 0 6 H41 H_ALI 0 0.0000 5.7690 2.9300 1.3400 5 0 0 0 12 7 H40 H_ALI 0 0.0000 8.0110 3.5080 2.1780 4 0 0 0 13 8 H39 H_ALI 0 0.0000 10.0110 2.5590 1.0990 3 0 0 0 0 9 H38 H_ALI 0 0.0000 9.7690 1.0310 -0.8160 2 0 0 0 13 10 H37 H_ALI 0 0.0000 7.5270 0.4550 -1.6560 1 0 0 0 12 11 C36 C_ARO 0 0.0000 6.5100 1.6550 -0.2070 1 5 15 0 0 12 Q6 PSEUD 0 0.0000 6.6480 1.6925 -0.1580 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 8.8900 2.2695 0.6810 0 0 0 0 14 14 QQB PSEUD 0 0.0000 7.7690 1.9810 0.2615 0 0 0 0 0 15 C33 C_ALI 0 0.0000 5.1380 1.3010 -0.7200 11 16 17 19 0 16 H331 H_ALI 0 0.0000 4.4570 2.1330 -0.5400 15 0 0 0 18 17 H332 H_ALI 0 0.0000 5.1900 1.0990 -1.7890 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 4.8235 1.6160 -1.1645 0 0 0 0 0 19 C24 C_ALI 0 0.0000 4.6270 0.0560 0.0090 15 20 21 23 0 20 H241 H_ALI 0 0.0000 5.3080 -0.7750 -0.1700 19 0 0 0 22 21 H242 H_ALI 0 0.0000 4.5740 0.2580 1.0790 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 4.9410 -0.2585 0.4545 0 0 0 0 0 23 C30 C_BYL 0 0.0000 3.2540 -0.2980 -0.5030 19 24 25 0 0 24 O31 O_BYL 0 0.0000 2.7360 0.3780 -1.3660 23 0 0 0 0 25 N29 N_AMI 0 0.0000 2.6030 -1.3660 -0.0020 23 26 27 0 0 26 HN29 H_AMI 0 0.0000 3.0170 -1.9070 0.6890 25 0 0 0 0 27 C25 C_ALI 0 0.0000 1.2690 -1.7100 -0.5000 25 28 41 42 0 28 C26 C_ALI 0 0.0000 1.1920 -3.2170 -0.7510 27 29 34 40 0 29 C28 C_ALI 0 0.0000 -0.1990 -3.5760 -1.2780 28 30 31 32 0 30 H281 H_ALI 0 0.0000 -0.4230 -2.9690 -2.1550 29 0 0 0 33 31 H282 H_ALI 0 0.0000 -0.2240 -4.6310 -1.5500 29 0 0 0 33 32 H283 H_ALI 0 0.0000 -0.9420 -3.3830 -0.5040 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.5297 -3.6610 -1.4030 0 0 0 0 39 34 C27 C_ALI 0 0.0000 2.2470 -3.6170 -1.7850 28 35 36 37 0 35 H271 H_ALI 0 0.0000 3.2380 -3.3610 -1.4100 34 0 0 0 38 36 H272 H_ALI 0 0.0000 2.1920 -4.6900 -1.9640 34 0 0 0 38 37 H273 H_ALI 0 0.0000 2.0630 -3.0830 -2.7170 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 2.4977 -3.7113 -2.0303 0 0 0 0 39 39 QQA PSEUD 0 0.0000 0.9840 -3.6862 -1.7167 0 0 0 0 0 40 H26 H_ALI 0 0.0000 1.3760 -3.7510 0.1810 28 0 0 0 0 41 H25 H_ALI 0 0.0000 1.0800 -1.1760 -1.4310 27 0 0 0 0 42 P24 P_ALI 0 0.0000 0.0170 -1.2360 0.7380 27 43 44 46 0 43 O34 O_XXX 0 0.0000 0.1760 0.1970 1.0750 42 0 0 0 0 44 O35 O_HYD 0 0.0000 0.2110 -2.1250 2.0660 42 45 0 0 0 45 HO35 H_OXY 0 0.0000 0.1210 -3.0760 1.9180 44 0 0 0 0 46 O23 O_EST 0 0.0000 -1.4550 -1.4850 0.1350 42 47 0 0 0 47 C1 C_ALI 0 0.0000 -2.6510 -1.1140 0.8230 46 48 52 53 0 48 C2 C_BYL 0 0.0000 -3.4930 -2.3400 1.0650 47 49 50 0 0 49 O14 O_BYL 0 0.0000 -3.1080 -3.4210 0.6870 48 0 0 0 0 50 O13 O_HYD 0 0.0000 -4.6700 -2.2310 1.7000 48 51 0 0 0 51 HO13 H_OXY 0 0.0000 -5.1750 -3.0450 1.8320 50 0 0 0 0 52 H1 H_ALI 0 0.0000 -2.3930 -0.6560 1.7780 47 0 0 0 0 53 C3 C_ARO 0 0.0000 -3.4260 -0.1290 -0.0140 47 54 60 0 0 54 C4 C_ARO 0 0.0000 -3.5090 -0.3000 -1.3830 53 55 59 0 0 55 C5 C_ARO 0 0.0000 -4.2190 0.6010 -2.1550 54 56 58 0 0 56 C6 C_ARO 0 0.0000 -4.8480 1.6770 -1.5590 55 57 62 0 0 57 H6 H_ALI 0 0.0000 -5.4020 2.3810 -2.1620 56 0 0 0 0 58 H5 H_ALI 0 0.0000 -4.2810 0.4650 -3.2240 55 0 0 0 64 59 H4 H_ALI 0 0.0000 -3.0170 -1.1400 -1.8520 54 0 0 0 63 60 C8 C_ARO 0 0.0000 -4.0490 0.9470 0.5880 53 61 62 0 0 61 H8 H_ALI 0 0.0000 -3.9810 1.0830 1.6570 60 0 0 0 63 62 C7 C_ARO 0 0.0000 -4.7630 1.8550 -0.1840 56 60 66 0 0 63 Q8 PSEUD 0 0.0000 -3.4990 -0.0285 -0.0975 0 0 0 0 65 64 Q9 PSEUD 0 0.0000 -4.2810 0.4650 -3.2240 0 0 0 0 65 65 QQC PSEUD 0 0.0000 -3.8900 0.2182 -1.6608 0 0 0 0 0 66 N9 N_AMI 0 0.0000 -5.3950 2.9450 0.4220 62 67 68 0 0 67 HN9 H_AMI 0 0.0000 -4.9470 3.4330 1.1310 66 0 0 0 0 68 C10 C_BYL 0 0.0000 -6.6530 3.3270 0.0120 66 69 71 0 0 69 N12 N_AMO 0 0.0000 -7.1980 4.4050 0.5010 68 70 0 0 0 70 HN12 H_AMI 0 0.0000 -6.6910 4.9780 1.0970 69 0 0 0 0 71 N11 N_AMI 0 0.0000 -7.3330 2.5710 -0.9130 68 72 73 0 0 72 H111 H_AMI 0 0.0000 -6.9270 1.7680 -1.2760 71 0 0 0 74 73 H112 H_AMI 0 0.0000 -8.2190 2.8390 -1.2010 71 0 0 0 74 74 Q5 PSEUD 0 0.0000 -7.5730 2.3035 -1.2385 0 0 0 0 0