REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-{2-[1-CARBAMOYL-2-(1H-INDOL-3-YL)-ETHYLCARBAMOYL]-5-PHENYL-PENTYL}-PHOSPHINIC ACID" RESIDUE RXP 22 110 1 110 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 28 0 3 CHI1 0 0 0.0000 5 7 8 9 26 4 CHI2 0 0 0.0000 7 8 9 10 23 5 PHI3 0 0 0.0000 5 7 28 30 0 6 PHI4 0 0 0.0000 7 28 30 32 0 7 PHI5 0 0 0.0000 28 30 32 60 0 8 CHI3 0 0 0.0000 30 32 33 34 58 9 CHI4 0 0 0.0000 32 33 34 35 55 10 CHI5 0 0 0.0000 33 34 35 36 52 11 CHI6 0 0 0.0000 34 35 36 37 47 12 PHI6 0 0 0.0000 30 32 60 64 0 13 PHI7 0 0 0.0000 32 60 64 68 0 14 CHI7 0 0 0.0000 60 64 66 67 67 15 PHI8 0 0 0.0000 60 64 68 88 0 16 CHI8 0 0 0.0000 64 68 69 70 86 17 CHI9 0 0 0.0000 68 69 70 71 81 18 PHI9 0 0 0.0000 64 68 88 90 0 19 PHI10 0 0 0.0000 68 88 90 92 0 20 PHI11 0 0 0.0000 88 90 92 93 0 21 PHI12 0 0 0.0000 90 92 93 97 0 22 PHI13 0 0 0.0000 92 93 97 106 0 1 N1 N_AMI 0 0.0000 -1.3100 -2.1650 -5.4630 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.0210 -2.3720 -6.0890 1 0 0 0 4 3 HN22 H_AMI 0 0.0000 -1.3450 -2.5120 -4.5580 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.6830 -2.4420 -5.3235 0 0 0 0 0 5 C11 C_BYL 0 0.0000 -0.2710 -1.3990 -5.8510 1 6 7 0 0 6 O1 O_BYL 0 0.0000 -0.2250 -0.9680 -6.9840 5 0 0 0 0 7 C1 C_ALI 0 0.0000 0.8330 -1.0770 -4.8770 5 8 27 28 0 8 C2 C_ALI 0 0.0000 1.9200 -2.1490 -4.9670 7 9 24 25 0 9 C3 C_ARO 0 0.0000 3.0250 -1.8280 -3.9940 8 10 20 0 0 10 C4 C_ARO 0 0.0000 4.2160 -1.0190 -4.2640 9 11 14 0 0 11 C6 C_ARO 0 0.0000 4.9500 -0.9960 -3.0630 10 12 21 0 0 12 C8 C_ARO 0 0.0000 6.1480 -0.2910 -3.0110 11 13 16 0 0 13 H8 H_ALI 0 0.0000 6.7230 -0.2680 -2.0970 12 0 0 0 0 14 C7 C_ARO 0 0.0000 4.6880 -0.3290 -5.3820 10 15 19 0 0 15 C9 C_ARO 0 0.0000 5.8680 0.3550 -5.3080 14 16 18 0 0 16 C10 C_ARO 0 0.0000 6.5980 0.3770 -4.1280 12 15 17 0 0 17 H10 H_ALI 0 0.0000 7.5280 0.9230 -4.0850 16 0 0 0 0 18 H9 H_ALI 0 0.0000 6.2350 0.8850 -6.1750 15 0 0 0 0 19 H7 H_ALI 0 0.0000 4.1250 -0.3410 -6.3030 14 0 0 0 0 20 C5 C_ARO 0 0.0000 3.1060 -2.2330 -2.7170 9 21 23 0 0 21 N3 N_AMO 0 0.0000 4.2500 -1.7450 -2.1450 11 20 22 0 0 22 HN3 H_AMI 0 0.0000 4.5260 -1.9040 -1.2280 21 0 0 0 0 23 H5 H_ALI 0 0.0000 2.3770 -2.8520 -2.2150 20 0 0 0 0 24 H21 H_ALI 0 0.0000 1.4930 -3.1220 -4.7240 8 0 0 0 26 25 H22A H_ALI 0 0.0000 2.3240 -2.1730 -5.9800 8 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.9085 -2.6475 -5.3520 0 0 0 0 0 27 H1 H_ALI 0 0.0000 1.2600 -0.1050 -5.1210 7 0 0 0 0 28 N2 N_AMI 0 0.0000 0.2900 -1.0450 -3.5170 7 29 30 0 0 29 HN2 H_AMI 0 0.0000 0.2750 -1.8540 -2.9820 28 0 0 0 0 30 C12 C_BYL 0 0.0000 -0.1860 0.1080 -3.0090 28 31 32 0 0 31 O2 O_BYL 0 0.0000 -0.0830 1.1370 -3.6410 30 0 0 0 0 32 C20 C_ALI 0 0.0000 -0.8480 0.1180 -1.6550 30 33 59 60 0 33 C13 C_ALI 0 0.0000 -1.9880 1.1380 -1.6520 32 34 56 57 0 34 C38 C_ALI 0 0.0000 -3.0460 0.7220 -2.6760 33 35 53 54 0 35 C39 C_ALI 0 0.0000 -4.2440 1.6690 -2.5850 34 36 50 51 0 36 C14 C_ARO 0 0.0000 -5.2860 1.2600 -3.5930 35 37 41 0 0 37 C15 C_ARO 0 0.0000 -6.2700 0.3540 -3.2420 36 38 40 0 0 38 C16 C_ARO 0 0.0000 -7.2260 -0.0210 -4.1670 37 39 43 0 0 39 H16 H_ALI 0 0.0000 -7.9940 -0.7280 -3.8920 38 0 0 0 48 40 H15 H_ALI 0 0.0000 -6.2920 -0.0590 -2.2450 37 0 0 0 47 41 C19 C_ARO 0 0.0000 -5.2620 1.7930 -4.8680 36 42 46 0 0 42 C18 C_ARO 0 0.0000 -6.2150 1.4140 -5.7950 41 43 45 0 0 43 C17 C_ARO 0 0.0000 -7.1990 0.5080 -5.4430 38 42 44 0 0 44 H17 H_ALI 0 0.0000 -7.9450 0.2140 -6.1660 43 0 0 0 0 45 H18 H_ALI 0 0.0000 -6.1940 1.8280 -6.7920 42 0 0 0 48 46 H19 H_ALI 0 0.0000 -4.4940 2.5010 -5.1430 41 0 0 0 47 47 Q9 PSEUD 0 0.0000 -5.3930 1.2210 -3.6940 0 0 0 0 49 48 Q10 PSEUD 0 0.0000 -7.0940 0.5500 -5.3420 0 0 0 0 49 49 QQA PSEUD 0 0.0000 -6.2435 0.8855 -4.5180 0 0 0 0 0 50 H391 H_ALI 0 0.0000 -4.6700 1.6220 -1.5830 35 0 0 0 52 51 H392 H_ALI 0 0.0000 -3.9180 2.6880 -2.7930 35 0 0 0 52 52 Q3 PSEUD 0 0.0000 -4.2940 2.1550 -2.1880 0 0 0 0 0 53 H381 H_ALI 0 0.0000 -2.6210 0.7690 -3.6780 34 0 0 0 55 54 H382 H_ALI 0 0.0000 -3.3730 -0.2960 -2.4680 34 0 0 0 55 55 Q4 PSEUD 0 0.0000 -2.9970 0.2365 -3.0730 0 0 0 0 0 56 H131 H_ALI 0 0.0000 -2.4380 1.1770 -0.6600 33 0 0 0 58 57 H132 H_ALI 0 0.0000 -1.5970 2.1210 -1.9130 33 0 0 0 58 58 Q5 PSEUD 0 0.0000 -2.0175 1.6490 -1.2865 0 0 0 0 0 59 H20 H_ALI 0 0.0000 -1.2460 -0.8720 -1.4370 32 0 0 0 0 60 C21 C_ALI 0 0.0000 0.1800 0.5000 -0.5880 32 61 62 64 0 61 H211 H_ALI 0 0.0000 0.9920 -0.2250 -0.5900 60 0 0 0 63 62 H212 H_ALI 0 0.0000 0.5780 1.4910 -0.8050 60 0 0 0 63 63 Q6 PSEUD 0 0.0000 0.7850 0.6330 -0.6975 0 0 0 0 0 64 P P_ALI 0 0.0000 -0.6190 0.5130 1.0490 60 65 66 68 0 65 O1P O_XXX 0 0.0000 -1.3010 -0.7800 1.2760 64 0 0 0 0 66 O2P O_HYD 0 0.0000 -1.6990 1.7060 1.1100 64 67 0 0 0 67 HOP H_OXY 0 0.0000 -1.2150 2.5290 0.9580 66 0 0 0 0 68 C22 C_ALI 0 0.0000 0.6410 0.7690 2.3400 64 69 87 88 0 69 C23 C_ALI 0 0.0000 1.2600 2.1600 2.1790 68 70 84 85 0 70 C24 C_ARO 0 0.0000 2.3930 2.3220 3.1600 69 71 75 0 0 71 C25 C_ARO 0 0.0000 3.6900 2.0520 2.7680 70 72 74 0 0 72 C27 C_ARO 0 0.0000 4.7290 2.2010 3.6670 71 73 77 0 0 73 H27 H_ALI 0 0.0000 5.7430 1.9900 3.3610 72 0 0 0 82 74 H25 H_ALI 0 0.0000 3.8920 1.7250 1.7590 71 0 0 0 81 75 C26 C_ARO 0 0.0000 2.1340 2.7460 4.4500 70 76 80 0 0 76 C28 C_ARO 0 0.0000 3.1730 2.8900 5.3510 75 77 79 0 0 77 C29 C_ARO 0 0.0000 4.4710 2.6200 4.9590 72 76 78 0 0 78 H29 H_ALI 0 0.0000 5.2820 2.7350 5.6620 77 0 0 0 0 79 H28 H_ALI 0 0.0000 2.9710 3.2170 6.3600 76 0 0 0 82 80 H26 H_ALI 0 0.0000 1.1210 2.9570 4.7560 75 0 0 0 81 81 Q11 PSEUD 0 0.0000 2.5065 2.3410 3.2575 0 0 0 0 83 82 Q12 PSEUD 0 0.0000 4.3570 2.6035 4.8605 0 0 0 0 83 83 QQB PSEUD 0 0.0000 3.4317 2.4722 4.0590 0 0 0 0 0 84 H231 H_ALI 0 0.0000 1.6390 2.2740 1.1640 69 0 0 0 86 85 H232 H_ALI 0 0.0000 0.5020 2.9190 2.3710 69 0 0 0 86 86 Q7 PSEUD 0 0.0000 1.0705 2.5965 1.7675 0 0 0 0 0 87 H22 H_ALI 0 0.0000 1.4200 0.0120 2.2430 68 0 0 0 0 88 N4 N_AMI 0 0.0000 0.0180 0.6620 3.6610 68 89 90 0 0 89 HN4 H_AMI 0 0.0000 -0.3470 1.4510 4.0900 88 0 0 0 0 90 C30 C_BYL 0 0.0000 -0.0470 -0.5330 4.2800 88 91 92 0 0 91 O5 O_BYL 0 0.0000 0.4100 -1.5210 3.7420 90 0 0 0 0 92 O6 O_EST 0 0.0000 -0.6200 -0.6310 5.4940 90 93 0 0 0 93 C31 C_ALI 0 0.0000 -0.6910 -1.9190 6.1610 92 94 95 97 0 94 H311 H_ALI 0 0.0000 -1.2580 -2.6170 5.5450 93 0 0 0 96 95 H312 H_ALI 0 0.0000 0.3160 -2.3050 6.3140 93 0 0 0 96 96 Q8 PSEUD 0 0.0000 -0.4710 -2.4610 5.9295 0 0 0 0 0 97 C32 C_ARO 0 0.0000 -1.3740 -1.7580 7.4950 93 98 106 0 0 98 C33 C_ARO 0 0.0000 -2.7470 -1.8930 7.5890 97 99 105 0 0 99 C34 C_ARO 0 0.0000 -3.3730 -1.7450 8.8120 98 100 104 0 0 100 C35 C_ARO 0 0.0000 -2.6280 -1.4610 9.9410 99 101 103 0 0 101 C36 C_ARO 0 0.0000 -1.2550 -1.3270 9.8470 100 102 106 0 0 102 H36 H_ALI 0 0.0000 -0.6720 -1.1050 10.7290 101 0 0 0 109 103 H35 H_ALI 0 0.0000 -3.1170 -1.3450 10.8960 100 0 0 0 0 104 H34 H_ALI 0 0.0000 -4.4460 -1.8500 8.8860 99 0 0 0 109 105 H33 H_ALI 0 0.0000 -3.3290 -2.1150 6.7070 98 0 0 0 108 106 C37 C_ARO 0 0.0000 -0.6280 -1.4790 8.6240 97 101 107 0 0 107 H37 H_ALI 0 0.0000 0.4440 -1.3740 8.5510 106 0 0 0 108 108 Q13 PSEUD 0 0.0000 -1.4425 -1.7445 7.6290 0 0 0 0 110 109 Q14 PSEUD 0 0.0000 -2.5590 -1.4775 9.8075 0 0 0 0 110 110 QQC PSEUD 0 0.0000 -2.0008 -1.6110 8.7183 0 0 0 0 0