REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BENZOYL-L-GLUTAMYL-[4-PHOSPHONO(DIFLUOROMETHYL)]-L-PHENYLALANINE-[4-PHOSPHONO(DIFLUORO-METHYL)]-L-PHENYLALANINEAMIDE RESIDUE BGD 27 102 1 102 1 CHI1 0 0 0.0000 2 1 3 4 34 2 CHI2 0 0 0.0000 1 3 4 5 15 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 8 9 9 6 CHI6 0 0 0.0000 1 3 16 17 33 7 CHI7 0 0 0.0000 3 16 17 18 30 8 CHI8 0 0 0.0000 16 17 19 20 30 9 PHI1 0 0 0.0000 2 1 35 37 0 10 PHI2 0 0 0.0000 1 35 37 65 0 11 CHI9 0 0 0.0000 35 37 38 39 63 12 CHI10 0 0 0.0000 37 38 39 40 58 13 CHI11 0 0 0.0000 41 46 47 48 55 14 CHI12 0 0 0.0000 46 47 50 51 55 15 CHI13 0 0 0.0000 47 50 52 53 53 16 CHI14 0 0 0.0000 47 50 54 55 55 17 PHI3 0 0 0.0000 35 37 65 67 0 18 PHI4 0 0 0.0000 37 65 67 69 0 19 PHI5 0 0 0.0000 65 67 69 97 0 20 CHI15 0 0 0.0000 67 69 70 71 95 21 CHI16 0 0 0.0000 69 70 71 72 90 22 CHI17 0 0 0.0000 73 78 79 80 87 23 CHI18 0 0 0.0000 78 79 82 83 87 24 CHI19 0 0 0.0000 79 82 84 85 85 25 CHI20 0 0 0.0000 79 82 86 87 87 26 PHI6 0 0 0.0000 67 69 97 99 0 27 PHI7 0 0 0.0000 69 97 99 101 0 1 C1 C_BYL 0 0.0000 -1.4140 -1.1390 0.7970 2 3 35 0 0 2 O2 O_BYL 0 0.0000 -1.4430 -0.3430 -0.1170 1 0 0 0 0 3 C17 C_ALI 0 0.0000 -2.3900 -2.2870 0.8280 1 4 16 34 0 4 C3 C_ALI 0 0.0000 -1.6220 -3.6100 0.8180 3 5 13 14 0 5 C4 C_ALI 0 0.0000 -2.6050 -4.7720 0.9750 4 6 10 11 0 6 C5 C_BYL 0 0.0000 -1.8480 -6.0750 0.9650 5 7 8 0 0 7 O6 O_BYL 0 0.0000 -0.6460 -6.0740 0.8450 6 0 0 0 0 8 O7 O_HYD 0 0.0000 -2.5100 -7.2360 1.0900 6 9 0 0 0 9 H7 H_OXY 0 0.0000 -2.0240 -8.0720 1.0830 8 0 0 0 0 10 H41A H_ALI 0 0.0000 -3.1410 -4.6700 1.9180 5 0 0 0 12 11 H42A H_ALI 0 0.0000 -3.3170 -4.7590 0.1490 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.2290 -4.7145 1.0335 0 0 0 0 0 13 H31 H_ALI 0 0.0000 -1.0860 -3.7120 -0.1260 4 0 0 0 15 14 H32 H_ALI 0 0.0000 -0.9100 -3.6230 1.6430 4 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.9980 -3.6675 0.7585 0 0 0 0 0 16 N16 N_AMO 0 0.0000 -3.2610 -2.2190 -0.3490 3 17 33 0 0 17 C8 C_BYL 0 0.0000 -4.4850 -2.7810 -0.3140 16 18 19 0 0 18 O9 O_BYL 0 0.0000 -4.8670 -3.3450 0.6930 17 0 0 0 0 19 C10 C_ARO 0 0.0000 -5.3640 -2.7130 -1.5010 17 20 24 0 0 20 C11 C_ARO 0 0.0000 -6.6320 -3.2940 -1.4690 19 21 23 0 0 21 C13 C_ARO 0 0.0000 -7.4470 -3.2270 -2.5800 20 22 26 0 0 22 H13 H_ALI 0 0.0000 -8.4290 -3.6760 -2.5560 21 0 0 0 31 23 H11 H_ALI 0 0.0000 -6.9750 -3.7970 -0.5760 20 0 0 0 30 24 C12 C_ARO 0 0.0000 -4.9310 -2.0620 -2.6570 19 25 29 0 0 25 C14 C_ARO 0 0.0000 -5.7530 -2.0060 -3.7630 24 26 28 0 0 26 C15 C_ARO 0 0.0000 -7.0100 -2.5850 -3.7240 21 25 27 0 0 27 H15 H_ALI 0 0.0000 -7.6510 -2.5350 -4.5920 26 0 0 0 0 28 H14 H_ALI 0 0.0000 -5.4180 -1.5060 -4.6600 25 0 0 0 31 29 H12 H_ALI 0 0.0000 -3.9500 -1.6100 -2.6890 24 0 0 0 30 30 Q6 PSEUD 0 0.0000 -5.4625 -2.7035 -1.6325 0 0 0 0 32 31 Q7 PSEUD 0 0.0000 -6.9235 -2.5910 -3.6080 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -6.1930 -2.6473 -2.6202 0 0 0 0 0 33 H16 H_AMI 0 0.0000 -2.9560 -1.7690 -1.1520 16 0 0 0 0 34 H17 H_ALI 0 0.0000 -2.9960 -2.2250 1.7320 3 0 0 0 0 35 N18 N_AMI 0 0.0000 -0.5090 -0.9970 1.7860 1 36 37 0 0 36 H18 H_AMI 0 0.0000 -0.4860 -1.6340 2.5170 35 0 0 0 0 37 C19 C_ALI 0 0.0000 0.4390 0.1190 1.7560 35 38 64 65 0 38 C22 C_ALI 0 0.0000 -0.2110 1.3580 2.3730 37 39 61 62 0 39 C23 C_ARO 0 0.0000 -1.3700 1.7970 1.5150 38 40 44 0 0 40 C24 C_ARO 0 0.0000 -2.6360 1.2970 1.7560 39 41 43 0 0 41 C25 C_ARO 0 0.0000 -3.6990 1.6990 0.9690 40 42 46 0 0 42 H25 H_ALI 0 0.0000 -4.6880 1.3080 1.1560 41 0 0 0 59 43 H24 H_ALI 0 0.0000 -2.7950 0.5910 2.5580 40 0 0 0 58 44 C26 C_ARO 0 0.0000 -1.1680 2.7040 0.4920 39 45 57 0 0 45 C27 C_ARO 0 0.0000 -2.2300 3.1030 -0.2980 44 46 56 0 0 46 C28 C_ARO 0 0.0000 -3.4960 2.6020 -0.0580 41 45 47 0 0 47 C29 C_ALI 0 0.0000 -4.6540 3.0400 -0.9170 46 48 49 50 0 48 F30 X_XXX 0 0.0000 -4.2050 3.2790 -2.2200 47 0 0 0 0 49 F31 X_XXX 0 0.0000 -5.6270 2.0350 -0.9360 47 0 0 0 0 50 P32 P_ALI 0 0.0000 -5.3740 4.5690 -0.2320 47 51 52 54 0 51 O33 O_XXX 0 0.0000 -6.4560 5.0460 -1.1220 50 0 0 0 0 52 O34 O_HYD 0 0.0000 -5.9740 4.2710 1.2320 50 53 0 0 0 53 H34 H_OXY 0 0.0000 -5.2380 3.9640 1.7780 52 0 0 0 0 54 O35 O_HYD 0 0.0000 -4.2310 5.6980 -0.1240 50 55 0 0 0 55 H35 H_OXY 0 0.0000 -4.6530 6.4880 0.2410 54 0 0 0 0 56 H27 H_ALI 0 0.0000 -2.0710 3.8080 -1.1000 45 0 0 0 59 57 H26 H_ALI 0 0.0000 -0.1790 3.0950 0.3050 44 0 0 0 58 58 Q8 PSEUD 0 0.0000 -1.4870 1.8430 1.4315 0 0 0 0 60 59 Q9 PSEUD 0 0.0000 -3.3795 2.5580 0.0280 0 0 0 0 60 60 QQB PSEUD 0 0.0000 -2.4332 2.2005 0.7298 0 0 0 0 0 61 H221 H_ALI 0 0.0000 -0.5700 1.1190 3.3740 38 0 0 0 63 62 H222 H_ALI 0 0.0000 0.5220 2.1620 2.4320 38 0 0 0 63 63 Q3 PSEUD 0 0.0000 -0.0240 1.6405 2.9030 0 0 0 0 0 64 H19 H_ALI 0 0.0000 0.7190 0.3310 0.7240 37 0 0 0 0 65 C20 C_BYL 0 0.0000 1.6710 -0.2480 2.5440 37 66 67 0 0 66 O21 O_BYL 0 0.0000 1.7480 -1.3340 3.0780 65 0 0 0 0 67 N36 N_AMI 0 0.0000 2.6860 0.6320 2.6560 65 68 69 0 0 68 H36 H_AMI 0 0.0000 2.6240 1.5010 2.2290 67 0 0 0 0 69 C37 C_ALI 0 0.0000 3.8820 0.2760 3.4220 67 70 96 97 0 70 C38 C_ALI 0 0.0000 5.0740 1.0910 2.9150 69 71 93 94 0 71 C39 C_ARO 0 0.0000 5.3810 0.7000 1.4920 70 72 76 0 0 72 C40 C_ARO 0 0.0000 4.7740 1.3680 0.4450 71 73 75 0 0 73 C41 C_ARO 0 0.0000 5.0550 1.0100 -0.8600 72 74 78 0 0 74 H41 H_ALI 0 0.0000 4.5800 1.5320 -1.6770 73 0 0 0 91 75 H40 H_ALI 0 0.0000 4.0790 2.1710 0.6470 72 0 0 0 90 76 C42 C_ARO 0 0.0000 6.2730 -0.3240 1.2340 71 77 89 0 0 77 C43 C_ARO 0 0.0000 6.5510 -0.6850 -0.0710 76 78 88 0 0 78 C44 C_ARO 0 0.0000 5.9440 -0.0170 -1.1180 73 77 79 0 0 79 C45 C_ALI 0 0.0000 6.2490 -0.4090 -2.5410 78 80 81 82 0 80 F46 X_XXX 0 0.0000 6.5840 -1.7660 -2.5890 79 0 0 0 0 81 F47 X_XXX 0 0.0000 5.1250 -0.1770 -3.3400 79 0 0 0 0 82 P48 P_ALI 0 0.0000 7.6490 0.5840 -3.1570 79 83 84 86 0 83 O49 O_XXX 0 0.0000 7.8700 0.2890 -4.5900 82 0 0 0 0 84 O50 O_HYD 0 0.0000 7.3160 2.1490 -2.9770 82 85 0 0 0 85 H50 H_OXY 0 0.0000 8.0800 2.6380 -3.3140 84 0 0 0 0 86 O51 O_HYD 0 0.0000 8.9760 0.2180 -2.3220 82 87 0 0 0 87 H51 H_OXY 0 0.0000 8.8220 0.5050 -1.4120 86 0 0 0 0 88 H43 H_ALI 0 0.0000 7.2450 -1.4880 -0.2730 77 0 0 0 91 89 H42 H_ALI 0 0.0000 6.7480 -0.8450 2.0510 76 0 0 0 90 90 Q10 PSEUD 0 0.0000 5.4135 0.6630 1.3490 0 0 0 0 92 91 Q11 PSEUD 0 0.0000 5.9125 0.0220 -0.9750 0 0 0 0 92 92 QQC PSEUD 0 0.0000 5.6630 0.3425 0.1870 0 0 0 0 0 93 H381 H_ALI 0 0.0000 4.8320 2.1530 2.9560 70 0 0 0 95 94 H382 H_ALI 0 0.0000 5.9430 0.8920 3.5420 70 0 0 0 95 95 Q4 PSEUD 0 0.0000 5.3875 1.5225 3.2490 0 0 0 0 0 96 H37 H_ALI 0 0.0000 4.0900 -0.7870 3.2990 69 0 0 0 0 97 C52 C_BYL 0 0.0000 3.6530 0.5770 4.8810 69 98 99 0 0 98 O53 O_BYL 0 0.0000 2.5940 1.0420 5.2440 97 0 0 0 0 99 N54 N_AMI 0 0.0000 4.6240 0.3280 5.7810 97 100 101 0 0 100 H541 H_AMI 0 0.0000 4.4760 0.5220 6.7200 99 0 0 0 102 101 H542 H_AMI 0 0.0000 5.4700 -0.0480 5.4910 99 0 0 0 102 102 Q5 PSEUD 0 0.0000 4.9730 0.2370 6.1055 0 0 0 0 0