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)-HYDROXY[(1R)-2-METHYL-1-{[(3-PHENYLPROPYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID" RESIDUE A528 18 81 1 81 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 27 0 4 PHI4 0 0 0.0000 19 23 27 30 0 5 PHI5 0 0 0.0000 23 27 30 32 0 6 PHI6 0 0 0.0000 27 30 32 47 0 7 CHI1 0 0 0.0000 30 32 33 34 45 8 CHI2 0 0 0.0000 32 33 34 35 38 9 CHI3 0 0 0.0000 32 33 39 40 43 10 PHI7 0 0 0.0000 30 32 47 51 0 11 CHI4 0 0 0.0000 32 47 49 50 50 12 PHI8 0 0 0.0000 32 47 51 55 0 13 PHI9 0 0 0.0000 47 51 55 61 0 14 CHI5 0 0 0.0000 51 55 56 57 59 15 CHI6 0 0 0.0000 55 56 58 59 59 16 PHI10 0 0 0.0000 51 55 61 68 0 17 PHI11 0 0 0.0000 64 70 74 78 0 18 PHI12 0 0 0.0000 70 74 78 80 0 1 C37 C_ARO 0 0.0000 5.7470 2.6720 -0.9340 2 10 11 0 0 2 C38 C_ARO 0 0.0000 7.0000 3.2060 -1.1690 1 3 9 0 0 3 C41 C_ARO 0 0.0000 7.9620 3.1720 -0.1770 2 4 8 0 0 4 C40 C_ARO 0 0.0000 7.6710 2.6050 1.0500 3 5 7 0 0 5 C39 C_ARO 0 0.0000 6.4170 2.0720 1.2850 4 6 11 0 0 6 H39 H_ALI 0 0.0000 6.1890 1.6290 2.2430 5 0 0 0 12 7 H40 H_ALI 0 0.0000 8.4220 2.5780 1.8250 4 0 0 0 13 8 H41 H_ALI 0 0.0000 8.9410 3.5890 -0.3600 3 0 0 0 0 9 H38 H_ALI 0 0.0000 7.2280 3.6490 -2.1270 2 0 0 0 13 10 H37 H_ALI 0 0.0000 4.9930 2.7020 -1.7080 1 0 0 0 12 11 C36 C_ARO 0 0.0000 5.4550 2.1050 0.2920 1 5 15 0 0 12 Q9 PSEUD 0 0.0000 5.5910 2.1655 0.2675 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 7.8250 3.1135 -0.1510 0 0 0 0 14 14 QQB PSEUD 0 0.0000 6.7080 2.6395 0.0583 0 0 0 0 0 15 C35 C_ALI 0 0.0000 4.0890 1.5230 0.5480 11 16 17 19 0 16 H351 H_ALI 0 0.0000 3.8470 1.6150 1.6070 15 0 0 0 18 17 H352 H_ALI 0 0.0000 3.3480 2.0620 -0.0420 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.5975 1.8385 0.7825 0 0 0 0 0 19 C34 C_ALI 0 0.0000 4.0810 0.0460 0.1500 15 20 21 23 0 20 H341 H_ALI 0 0.0000 4.3220 -0.0470 -0.9090 19 0 0 0 22 21 H342 H_ALI 0 0.0000 4.8210 -0.4940 0.7400 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 4.5715 -0.2705 -0.0845 0 0 0 0 0 23 C33 C_ALI 0 0.0000 2.6930 -0.5450 0.4100 19 24 25 27 0 24 H331 H_ALI 0 0.0000 2.4510 -0.4520 1.4680 23 0 0 0 26 25 H332 H_ALI 0 0.0000 1.9520 -0.0050 -0.1810 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 2.2015 -0.2285 0.6435 0 0 0 0 0 27 S32 S_XXX 0 0.0000 2.6840 -2.2960 -0.0620 23 28 29 30 0 28 O32 O_XXX 0 0.0000 2.8050 -2.4340 -1.4720 27 0 0 0 0 29 O33 O_XXX 0 0.0000 3.4980 -3.0550 0.8210 27 0 0 0 0 30 N31 N_AMI 0 0.0000 1.1420 -2.8040 0.2660 27 31 32 0 0 31 HN31 H_AMI 0 0.0000 0.9850 -3.4530 0.9700 30 0 0 0 0 32 C27 C_ALI 0 0.0000 0.0160 -2.2740 -0.5060 30 33 46 47 0 33 C28 C_ALI 0 0.0000 -0.5790 -3.3880 -1.3700 32 34 39 45 0 34 C30 C_ALI 0 0.0000 -1.6640 -2.8050 -2.2780 33 35 36 37 0 35 H301 H_ALI 0 0.0000 -1.2660 -1.9410 -2.8110 34 0 0 0 38 36 H302 H_ALI 0 0.0000 -1.9820 -3.5600 -2.9960 34 0 0 0 38 37 H303 H_ALI 0 0.0000 -2.5170 -2.4970 -1.6730 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 -1.9217 -2.6660 -2.4933 0 0 0 0 44 39 C29 C_ALI 0 0.0000 0.5230 -4.0110 -2.2290 33 40 41 42 0 40 H291 H_ALI 0 0.0000 1.2910 -4.4360 -1.5820 39 0 0 0 43 41 H292 H_ALI 0 0.0000 0.0970 -4.7980 -2.8520 39 0 0 0 43 42 H293 H_ALI 0 0.0000 0.9660 -3.2450 -2.8640 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 0.7847 -4.1597 -2.4327 0 0 0 0 44 44 QQA PSEUD 0 0.0000 -0.5685 -3.4128 -2.4630 0 0 0 0 0 45 H28 H_ALI 0 0.0000 -1.0160 -4.1520 -0.7280 33 0 0 0 0 46 H27 H_ALI 0 0.0000 0.3640 -1.4640 -1.1470 32 0 0 0 0 47 P24 P_ALI 0 0.0000 -1.2590 -1.6420 0.6330 32 48 49 51 0 48 O25 O_XXX 0 0.0000 -0.6170 -0.8300 1.6910 47 0 0 0 0 49 O26 O_HYD 0 0.0000 -2.0390 -2.8800 1.3060 47 50 0 0 0 50 HO26 H_OXY 0 0.0000 -2.4090 -3.5050 0.6680 49 0 0 0 0 51 C15 C_ALI 0 0.0000 -2.4430 -0.6090 -0.2910 47 52 53 55 0 52 H151 H_ALI 0 0.0000 -1.8980 0.1220 -0.8880 51 0 0 0 54 53 H152 H_ALI 0 0.0000 -3.0410 -1.2410 -0.9480 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 -2.4695 -0.5595 -0.9180 0 0 0 0 0 55 C1 C_ALI 0 0.0000 -3.3620 0.1180 0.6920 51 56 60 61 0 56 C2 C_BYL 0 0.0000 -4.3700 -0.8540 1.2500 55 57 58 0 0 57 O14 O_BYL 0 0.0000 -4.3540 -2.0090 0.8970 56 0 0 0 0 58 O13 O_HYD 0 0.0000 -5.2850 -0.4360 2.1390 56 59 0 0 0 59 HO13 H_OXY 0 0.0000 -5.9100 -1.0950 2.4690 58 0 0 0 0 60 H1 H_ALI 0 0.0000 -2.7680 0.5320 1.5070 55 0 0 0 0 61 C3 C_ARO 0 0.0000 -4.0810 1.2330 -0.0220 55 62 68 0 0 62 C4 C_ARO 0 0.0000 -4.8970 0.9480 -1.1020 61 63 67 0 0 63 C5 C_ARO 0 0.0000 -5.5570 1.9710 -1.7570 62 64 66 0 0 64 C6 C_ARO 0 0.0000 -5.4010 3.2780 -1.3340 63 65 70 0 0 65 H6 H_ALI 0 0.0000 -5.9160 4.0770 -1.8460 64 0 0 0 0 66 H5 H_ALI 0 0.0000 -6.1940 1.7490 -2.6010 63 0 0 0 72 67 H4 H_ALI 0 0.0000 -5.0190 -0.0720 -1.4330 62 0 0 0 71 68 C8 C_ARO 0 0.0000 -3.9210 2.5400 0.3980 61 69 70 0 0 69 H8 H_ALI 0 0.0000 -3.2800 2.7620 1.2380 68 0 0 0 71 70 C7 C_ARO 0 0.0000 -4.5810 3.5620 -0.2580 64 68 74 0 0 71 Q11 PSEUD 0 0.0000 -4.1495 1.3450 -0.0975 0 0 0 0 73 72 Q12 PSEUD 0 0.0000 -6.1940 1.7490 -2.6010 0 0 0 0 73 73 QQC PSEUD 0 0.0000 -5.1718 1.5470 -1.3493 0 0 0 0 0 74 C9 C_ALI 0 0.0000 -4.4060 4.9870 0.2000 70 75 76 78 0 75 H91 H_ALI 0 0.0000 -5.3140 5.5520 -0.0150 74 0 0 0 77 76 H92 H_ALI 0 0.0000 -4.2140 5.0030 1.2730 74 0 0 0 77 77 Q7 PSEUD 0 0.0000 -4.7640 5.2775 0.6290 0 0 0 0 0 78 N10 N_AMI 0 0.0000 -3.2730 5.5950 -0.5100 74 79 80 0 0 79 H101 H_AMI 0 0.0000 -3.1350 6.5510 -0.2200 78 0 0 0 81 80 H102 H_AMI 0 0.0000 -2.4320 5.0520 -0.3790 78 0 0 0 81 81 Q8 PSEUD 0 0.0000 -2.7835 5.8015 -0.2995 0 0 0 0 0