REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[2-({[1-(4-CARBOXYBUTANOYL)AMINO]-2-PHENYLETHYL}-HYDROXYPHOSPHINYL)OXY]ACETYL}-2-PHENYLETHYLAMINE RESIDUE HAL 18 75 1 75 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 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 31 0 6 PHI6 0 0 0.0000 25 27 31 32 0 7 PHI7 0 0 0.0000 27 31 32 36 0 8 CHI1 0 0 0.0000 31 32 34 35 35 9 PHI8 0 0 0.0000 31 32 36 56 0 10 CHI2 0 0 0.0000 32 36 37 38 54 11 CHI3 0 0 0.0000 36 37 38 39 49 12 PHI9 0 0 0.0000 32 36 56 58 0 13 PHI10 0 0 0.0000 36 56 58 60 0 14 PHI11 0 0 0.0000 56 58 60 64 0 15 PHI12 0 0 0.0000 58 60 64 68 0 16 PHI13 0 0 0.0000 60 64 68 72 0 17 PHI14 0 0 0.0000 64 68 72 75 0 18 CHI4 0 0 0.0000 68 72 73 74 74 1 CP1 C_ARO 0 0.0000 -7.3880 1.6130 0.0100 2 6 15 0 0 2 CP2 C_ARO 0 0.0000 -7.8140 2.0480 1.2510 1 3 5 0 0 3 CP3 C_ARO 0 0.0000 -9.0860 1.7360 1.6940 2 4 8 0 0 4 HP3 H_ALI 0 0.0000 -9.4190 2.0760 2.6640 3 0 0 0 13 5 HP2 H_ALI 0 0.0000 -7.1530 2.6300 1.8750 2 0 0 0 12 6 CP6 C_ARO 0 0.0000 -8.2370 0.8720 -0.7910 1 7 11 0 0 7 CP5 C_ARO 0 0.0000 -9.5070 0.5570 -0.3470 6 8 10 0 0 8 CP4 C_ARO 0 0.0000 -9.9330 0.9910 0.8950 3 7 9 0 0 9 HP4 H_ALI 0 0.0000 -10.9260 0.7470 1.2410 8 0 0 0 0 10 HP5 H_ALI 0 0.0000 -10.1680 -0.0260 -0.9710 7 0 0 0 13 11 HP6 H_ALI 0 0.0000 -7.9040 0.5320 -1.7610 6 0 0 0 12 12 Q8 PSEUD 0 0.0000 -7.5285 1.5810 0.0570 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 -9.7935 1.0250 0.8465 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -8.6610 1.3030 0.4518 0 0 0 0 0 15 C1 C_ALI 0 0.0000 -6.0010 1.9520 -0.4720 1 16 17 19 0 16 HC11 H_ALI 0 0.0000 -5.6900 2.9050 -0.0430 15 0 0 0 18 17 HC12 H_ALI 0 0.0000 -6.0030 2.0270 -1.5600 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -5.8465 2.4660 -0.8015 0 0 0 0 0 19 C2 C_ALI 0 0.0000 -5.0280 0.8550 -0.0380 15 20 21 23 0 20 HC21 H_ALI 0 0.0000 -5.3390 -0.0980 -0.4670 19 0 0 0 22 21 HC22 H_ALI 0 0.0000 -5.0260 0.7800 1.0500 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -5.1825 0.3410 0.2915 0 0 0 0 0 23 N1 N_AMI 0 0.0000 -3.6790 1.1850 -0.5070 19 24 25 0 0 24 HN1 H_AMI 0 0.0000 -3.5270 2.0000 -1.0100 23 0 0 0 0 25 C3 C_BYL 0 0.0000 -2.6510 0.3560 -0.2390 23 26 27 0 0 26 O1 O_BYL 0 0.0000 -2.8420 -0.6630 0.3910 25 0 0 0 0 27 C4 C_ALI 0 0.0000 -1.2640 0.6950 -0.7210 25 28 29 31 0 28 HC41 H_ALI 0 0.0000 -0.9530 1.6480 -0.2920 27 0 0 0 30 29 HC42 H_ALI 0 0.0000 -1.2660 0.7700 -1.8080 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.1095 1.2090 -1.0500 0 0 0 0 0 31 O2 O_EST 0 0.0000 -0.3550 -0.3300 -0.3150 27 32 0 0 0 32 P P_ALI 0 0.0000 1.0990 0.0960 -0.8610 31 33 34 36 0 33 O3 O_XXX 0 0.0000 1.4310 1.4530 -0.3740 32 0 0 0 0 34 O4 O_HYD 0 0.0000 1.0900 0.0900 -2.4710 32 35 0 0 0 35 HO4 H_OXY 0 0.0000 0.8700 -0.8100 -2.7460 34 0 0 0 0 36 C5 C_ALI 0 0.0000 2.3450 -1.0890 -0.2560 32 37 55 56 0 37 C6 C_ALI 0 0.0000 1.9350 -2.5090 -0.6540 36 38 52 53 0 38 CR1 C_ARO 0 0.0000 0.5960 -2.8340 -0.0450 37 39 43 0 0 39 CR2 C_ARO 0 0.0000 -0.5660 -2.5520 -0.7390 38 40 42 0 0 40 CR3 C_ARO 0 0.0000 -1.7940 -2.8500 -0.1800 39 41 45 0 0 41 HR3 H_ALI 0 0.0000 -2.7020 -2.6300 -0.7220 40 0 0 0 50 42 HR2 H_ALI 0 0.0000 -0.5130 -2.0980 -1.7180 39 0 0 0 49 43 CR6 C_ARO 0 0.0000 0.5290 -3.4190 1.2050 38 44 48 0 0 44 CR5 C_ARO 0 0.0000 -0.7000 -3.7140 1.7660 43 45 47 0 0 45 CR4 C_ARO 0 0.0000 -1.8610 -3.4310 1.0720 40 44 46 0 0 46 HR4 H_ALI 0 0.0000 -2.8210 -3.6640 1.5090 45 0 0 0 0 47 HR5 H_ALI 0 0.0000 -0.7520 -4.1670 2.7450 44 0 0 0 50 48 HR6 H_ALI 0 0.0000 1.4370 -3.6400 1.7470 43 0 0 0 49 49 Q10 PSEUD 0 0.0000 0.4620 -2.8690 0.0145 0 0 0 0 51 50 Q11 PSEUD 0 0.0000 -1.7270 -3.3985 1.0115 0 0 0 0 51 51 QQB PSEUD 0 0.0000 -0.6325 -3.1337 0.5130 0 0 0 0 0 52 HC61 H_ALI 0 0.0000 1.8670 -2.5760 -1.7400 37 0 0 0 54 53 HC62 H_ALI 0 0.0000 2.6810 -3.2170 -0.2930 37 0 0 0 54 54 Q4 PSEUD 0 0.0000 2.2740 -2.8965 -1.0165 0 0 0 0 0 55 HC5 H_ALI 0 0.0000 2.4140 -1.0220 0.8300 36 0 0 0 0 56 N2 N_AMI 0 0.0000 3.6480 -0.7730 -0.8480 36 57 58 0 0 57 HN2 H_AMI 0 0.0000 3.8250 -0.9930 -1.7760 56 0 0 0 0 58 C7 C_BYL 0 0.0000 4.5990 -0.1760 -0.1040 56 59 60 0 0 59 O5 O_BYL 0 0.0000 4.3770 0.1000 1.0560 58 0 0 0 0 60 C8 C_ALI 0 0.0000 5.9390 0.1500 -0.7130 58 61 62 64 0 61 HC81 H_ALI 0 0.0000 5.8000 0.8270 -1.5560 60 0 0 0 63 62 HC82 H_ALI 0 0.0000 6.4130 -0.7680 -1.0590 60 0 0 0 63 63 Q5 PSEUD 0 0.0000 6.1065 0.0295 -1.3075 0 0 0 0 0 64 C9 C_ALI 0 0.0000 6.8280 0.8180 0.3370 60 65 66 68 0 65 HC91 H_ALI 0 0.0000 6.9670 0.1410 1.1800 64 0 0 0 67 66 HC92 H_ALI 0 0.0000 6.3530 1.7370 0.6840 64 0 0 0 67 67 Q6 PSEUD 0 0.0000 6.6600 0.9390 0.9320 0 0 0 0 0 68 C10 C_ALI 0 0.0000 8.1880 1.1490 -0.2810 64 69 70 72 0 69 H101 H_ALI 0 0.0000 8.0490 1.8260 -1.1240 68 0 0 0 71 70 H102 H_ALI 0 0.0000 8.6620 0.2310 -0.6270 68 0 0 0 71 71 Q7 PSEUD 0 0.0000 8.3555 1.0285 -0.8755 0 0 0 0 0 72 C11 C_BYL 0 0.0000 9.0630 1.8070 0.7540 68 73 75 0 0 73 O6 O_HYD 0 0.0000 10.3100 2.1870 0.4340 72 74 0 0 0 74 HO6 H_OXY 0 0.0000 10.8720 2.6100 1.0980 73 0 0 0 0 75 O7 O_BYL 0 0.0000 8.6430 1.9930 1.8710 72 0 0 0 0