REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(R)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID" RESIDUE A33Z 23 98 1 98 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 22 0 4 PHI4 0 0 0.0000 19 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 44 0 6 CHI1 0 0 0.0000 22 24 25 26 42 7 CHI2 0 0 0.0000 24 25 26 27 37 8 PHI6 0 0 0.0000 22 24 44 46 0 9 PHI7 0 0 0.0000 24 44 46 48 0 10 PHI8 0 0 0.0000 44 46 48 63 0 11 CHI3 0 0 0.0000 46 48 49 50 61 12 CHI4 0 0 0.0000 48 49 50 51 54 13 CHI5 0 0 0.0000 48 49 55 56 59 14 PHI9 0 0 0.0000 46 48 63 67 0 15 CHI6 0 0 0.0000 48 63 65 66 66 16 PHI10 0 0 0.0000 48 63 67 71 0 17 PHI11 0 0 0.0000 63 67 71 77 0 18 CHI7 0 0 0.0000 67 71 72 73 75 19 CHI8 0 0 0.0000 71 72 73 74 74 20 PHI12 0 0 0.0000 67 71 77 84 0 21 PHI13 0 0 0.0000 80 86 90 92 0 22 PHI14 0 0 0.0000 86 90 92 95 0 23 PHI15 0 0 0.0000 90 92 95 97 0 1 C49 C_ARO 0 0.0000 -7.9730 -3.0720 0.8640 2 10 11 0 0 2 C50 C_ARO 0 0.0000 -8.5320 -4.3320 0.9540 1 3 9 0 0 3 C51 C_ARO 0 0.0000 -8.7360 -5.0810 -0.1900 2 4 8 0 0 4 C52 C_ARO 0 0.0000 -8.3810 -4.5690 -1.4240 3 5 7 0 0 5 C53 C_ARO 0 0.0000 -7.8220 -3.3080 -1.5140 4 6 11 0 0 6 H53 H_ALI 0 0.0000 -7.5440 -2.9080 -2.4780 5 0 0 0 12 7 H52 H_ALI 0 0.0000 -8.5390 -5.1540 -2.3180 4 0 0 0 13 8 H51 H_ALI 0 0.0000 -9.1720 -6.0670 -0.1200 3 0 0 0 0 9 H50 H_ALI 0 0.0000 -8.8100 -4.7330 1.9180 2 0 0 0 13 10 H49 H_ALI 0 0.0000 -7.8180 -2.4850 1.7570 1 0 0 0 12 11 C48 C_ARO 0 0.0000 -7.6170 -2.5590 -0.3700 1 5 15 0 0 12 Q7 PSEUD 0 0.0000 -7.6810 -2.6965 -0.3605 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 -8.6745 -4.9435 -0.2000 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -8.1777 -3.8200 -0.2803 0 0 0 0 0 15 C47 C_ALI 0 0.0000 -7.0080 -1.1840 -0.4680 11 16 17 19 0 16 H471 H_ALI 0 0.0000 -7.2730 -0.7370 -1.4260 15 0 0 0 18 17 H472 H_ALI 0 0.0000 -7.3870 -0.5610 0.3420 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -7.3300 -0.6490 -0.5420 0 0 0 0 0 19 O46 O_EST 0 0.0000 -5.5630 -1.2870 -0.3650 15 20 0 0 0 20 C44 C_BYL 0 0.0000 -4.8630 -0.1390 -0.4350 19 21 22 0 0 21 O45 O_BYL 0 0.0000 -5.4430 0.9190 -0.5770 20 0 0 0 0 22 N43 N_AMI 0 0.0000 -3.5180 -0.1640 -0.3460 20 23 24 0 0 23 HN43 H_AMI 0 0.0000 -3.0550 -1.0090 -0.2320 22 0 0 0 0 24 C34 C_ALI 0 0.0000 -2.7560 1.0850 -0.4210 22 25 43 44 0 25 C35 C_ALI 0 0.0000 -2.6890 1.7260 0.9660 24 26 40 41 0 26 C36 C_ARO 0 0.0000 -4.0750 2.1310 1.4000 25 27 31 0 0 27 C37 C_ARO 0 0.0000 -4.8660 1.2410 2.1030 26 28 30 0 0 28 C38 C_ARO 0 0.0000 -6.1360 1.6120 2.5010 27 29 33 0 0 29 H38 H_ALI 0 0.0000 -6.7550 0.9170 3.0500 28 0 0 0 38 30 H37 H_ALI 0 0.0000 -4.4910 0.2570 2.3410 27 0 0 0 37 31 C39 C_ARO 0 0.0000 -4.5520 3.3920 1.0990 26 32 36 0 0 32 C40 C_ARO 0 0.0000 -5.8250 3.7620 1.4940 31 33 35 0 0 33 C41 C_ARO 0 0.0000 -6.6160 2.8720 2.1960 28 32 34 0 0 34 H41 H_ALI 0 0.0000 -7.6090 3.1620 2.5060 33 0 0 0 0 35 H40 H_ALI 0 0.0000 -6.2000 4.7460 1.2550 32 0 0 0 38 36 H39 H_ALI 0 0.0000 -3.9330 4.0890 0.5540 31 0 0 0 37 37 Q9 PSEUD 0 0.0000 -4.2120 2.1730 1.4475 0 0 0 0 39 38 Q10 PSEUD 0 0.0000 -6.4775 2.8315 2.1525 0 0 0 0 39 39 QQC PSEUD 0 0.0000 -5.3447 2.5022 1.8000 0 0 0 0 0 40 H351 H_ALI 0 0.0000 -2.2800 1.0100 1.6780 25 0 0 0 42 41 H352 H_ALI 0 0.0000 -2.0490 2.6070 0.9290 25 0 0 0 42 42 Q2 PSEUD 0 0.0000 -2.1645 1.8085 1.3035 0 0 0 0 0 43 H34 H_ALI 0 0.0000 -3.2460 1.7680 -1.1140 24 0 0 0 0 44 C32 C_BYL 0 0.0000 -1.3600 0.7930 -0.9070 24 45 46 0 0 45 O33 O_BYL 0 0.0000 -1.0340 -0.3470 -1.1650 44 0 0 0 0 46 N31 N_AMI 0 0.0000 -0.4740 1.7970 -1.0550 44 47 48 0 0 47 HN31 H_AMI 0 0.0000 -0.7340 2.7080 -0.8490 46 0 0 0 0 48 C27 C_ALI 0 0.0000 0.8840 1.5130 -1.5280 46 49 62 63 0 49 C28 C_ALI 0 0.0000 1.2770 2.5360 -2.5950 48 50 55 61 0 50 C30 C_ALI 0 0.0000 2.6310 2.1530 -3.1950 49 51 52 53 0 51 H301 H_ALI 0 0.0000 2.6100 1.1060 -3.5000 50 0 0 0 54 52 H302 H_ALI 0 0.0000 2.8350 2.7800 -4.0630 50 0 0 0 54 53 H303 H_ALI 0 0.0000 3.4130 2.2980 -2.4500 50 0 0 0 54 54 Q3 PSEUD 0 0.0000 2.9527 2.0613 -3.3377 0 0 0 0 60 55 C29 C_ALI 0 0.0000 0.2170 2.5540 -3.6990 49 56 57 58 0 56 H291 H_ALI 0 0.0000 -0.7480 2.8280 -3.2720 55 0 0 0 59 57 H292 H_ALI 0 0.0000 0.4970 3.2830 -4.4590 55 0 0 0 59 58 H293 H_ALI 0 0.0000 0.1470 1.5650 -4.1520 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 -0.0347 2.5587 -3.9610 0 0 0 0 60 60 QQA PSEUD 0 0.0000 1.4590 2.3100 -3.6493 0 0 0 0 0 61 H28 H_ALI 0 0.0000 1.3470 3.5250 -2.1430 49 0 0 0 0 62 H27 H_ALI 0 0.0000 0.9170 0.5110 -1.9550 48 0 0 0 0 63 P24 P_ALI 0 0.0000 2.0480 1.6160 -0.1290 48 64 65 67 0 64 O25 O_XXX 0 0.0000 1.5650 0.7630 0.9790 63 0 0 0 0 65 O26 O_HYD 0 0.0000 2.1490 3.1430 0.3730 63 66 0 0 0 66 HO26 H_OXY 0 0.0000 2.4610 3.7600 -0.3030 65 0 0 0 0 67 C23 C_ALI 0 0.0000 3.6940 1.0420 -0.6640 63 68 69 71 0 68 H231 H_ALI 0 0.0000 3.5810 0.1910 -1.3360 67 0 0 0 70 69 H232 H_ALI 0 0.0000 4.2090 1.8500 -1.1840 67 0 0 0 70 70 Q5 PSEUD 0 0.0000 3.8950 1.0205 -1.2600 0 0 0 0 0 71 C1 C_ALI 0 0.0000 4.5100 0.6210 0.5590 67 72 76 77 0 72 C2 C_BYL 0 0.0000 4.9790 1.8490 1.2960 71 73 75 0 0 73 O14 O_HYD 0 0.0000 5.7180 1.7210 2.4100 72 74 0 0 0 74 HO14 H_OXY 0 0.0000 5.9960 2.5370 2.8480 73 0 0 0 0 75 O13 O_BYL 0 0.0000 4.6910 2.9480 0.8850 72 0 0 0 0 76 H1 H_ALI 0 0.0000 3.8890 0.0160 1.2200 71 0 0 0 0 77 C3 C_ARO 0 0.0000 5.7030 -0.1850 0.1140 71 78 84 0 0 78 C4 C_ARO 0 0.0000 6.6380 0.3780 -0.7350 77 79 83 0 0 79 C5 C_ARO 0 0.0000 7.7350 -0.3580 -1.1460 78 80 82 0 0 80 C6 C_ARO 0 0.0000 7.8980 -1.6580 -0.7100 79 81 86 0 0 81 H6 H_ALI 0 0.0000 8.7540 -2.2330 -1.0320 80 0 0 0 0 82 H5 H_ALI 0 0.0000 8.4640 0.0840 -1.8090 79 0 0 0 88 83 H4 H_ALI 0 0.0000 6.5130 1.3940 -1.0770 78 0 0 0 87 84 C8 C_ARO 0 0.0000 5.8580 -1.4860 0.5500 77 85 86 0 0 85 H8 H_ALI 0 0.0000 5.1250 -1.9260 1.2100 84 0 0 0 87 86 C7 C_ARO 0 0.0000 6.9570 -2.2280 0.1390 80 84 90 0 0 87 Q11 PSEUD 0 0.0000 5.8190 -0.2660 0.0665 0 0 0 0 89 88 Q12 PSEUD 0 0.0000 8.4640 0.0840 -1.8090 0 0 0 0 89 89 QQD PSEUD 0 0.0000 7.1415 -0.0910 -0.8713 0 0 0 0 0 90 N9 N_AMI 0 0.0000 7.1170 -3.5460 0.5790 86 91 92 0 0 91 HN9 H_AMI 0 0.0000 6.3400 -4.1130 0.7060 90 0 0 0 0 92 C10 C_BYL 0 0.0000 8.3780 -4.0400 0.8300 90 93 95 0 0 93 N12 N_AMO 0 0.0000 8.5380 -5.2990 1.1240 92 94 0 0 0 94 HN12 H_AMI 0 0.0000 7.7690 -5.8890 1.1650 93 0 0 0 0 95 N11 N_AMI 0 0.0000 9.4680 -3.2030 0.7720 92 96 97 0 0 96 H111 H_AMI 0 0.0000 9.3400 -2.2440 0.7080 95 0 0 0 98 97 H112 H_AMI 0 0.0000 10.3640 -3.5730 0.7950 95 0 0 0 98 98 Q6 PSEUD 0 0.0000 9.8520 -2.9085 0.7515 0 0 0 0 0