REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S)-1,4-dibenzyl-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide RESIDUE A009 18 106 1 106 1 CHI1 0 0 0.0000 2 1 3 4 63 2 CHI2 0 0 0.0000 1 3 4 5 62 3 CHI3 0 0 0.0000 3 4 5 6 22 4 CHI4 0 0 0.0000 4 5 6 7 17 5 CHI5 0 0 0.0000 3 4 23 24 61 6 CHI6 0 0 0.0000 4 23 26 27 60 7 CHI7 0 0 0.0000 26 27 28 29 56 8 CHI8 0 0 0.0000 34 35 38 39 48 9 CHI9 0 0 0.0000 35 38 39 40 43 10 CHI10 0 0 0.0000 35 38 44 45 48 11 PHI1 0 0 0.0000 2 1 64 92 0 12 CHI11 0 0 0.0000 1 64 65 66 68 13 CHI12 0 0 0.0000 64 65 66 67 67 14 CHI13 0 0 0.0000 1 64 69 70 91 15 CHI14 0 0 0.0000 64 69 70 71 88 16 PHI2 0 0 0.0000 1 64 92 96 0 17 CHI15 0 0 0.0000 92 96 97 98 104 18 CHI16 0 0 0.0000 97 98 99 100 102 1 C C_BYL 0 0.0000 -1.6420 0.6100 0.9230 2 3 64 0 0 2 O O_BYL 0 0.0000 -1.6690 -0.0470 1.9410 1 0 0 0 0 3 N N_AMO 0 0.0000 -0.7950 0.2790 -0.0720 1 4 63 0 0 4 CA C_ALI 0 0.0000 0.1690 -0.8080 0.1190 3 5 23 62 0 5 CB C_ALI 0 0.0000 0.0330 -1.8170 -1.0230 4 6 20 21 0 6 CG C_ARO 0 0.0000 -1.3090 -2.4970 -0.9350 5 7 11 0 0 7 CD1 C_ARO 0 0.0000 -2.4200 -1.9140 -1.5160 6 8 10 0 0 8 CE1 C_ARO 0 0.0000 -3.6500 -2.5380 -1.4350 7 9 13 0 0 9 HE1 H_ALI 0 0.0000 -4.5180 -2.0820 -1.8880 8 0 0 0 18 10 HD1 H_ALI 0 0.0000 -2.3250 -0.9700 -2.0330 7 0 0 0 17 11 CD2 C_ARO 0 0.0000 -1.4290 -3.7080 -0.2780 6 12 16 0 0 12 CE2 C_ARO 0 0.0000 -2.6590 -4.3320 -0.1970 11 13 15 0 0 13 CZ C_ARO 0 0.0000 -3.7710 -3.7460 -0.7730 8 12 14 0 0 14 HZ H_ALI 0 0.0000 -4.7320 -4.2330 -0.7100 13 0 0 0 0 15 HE2 H_ALI 0 0.0000 -2.7530 -5.2780 0.3160 12 0 0 0 18 16 HD2 H_ALI 0 0.0000 -0.5600 -4.1660 0.1720 11 0 0 0 17 17 Q9 PSEUD 0 0.0000 -1.4425 -2.5680 -0.9305 0 0 0 0 19 18 Q10 PSEUD 0 0.0000 -3.6355 -3.6800 -0.7860 0 0 0 0 19 19 QQB PSEUD 0 0.0000 -2.5390 -3.1240 -0.8583 0 0 0 0 0 20 HB H_ALI 0 0.0000 0.1150 -1.2980 -1.9780 5 0 0 0 22 21 HBA H_ALI 0 0.0000 0.8240 -2.5630 -0.9450 5 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.4695 -1.9305 -1.4615 0 0 0 0 0 23 C1 C_ALI 0 0.0000 1.5880 -0.2360 0.1280 4 24 26 61 0 24 OG O_HYD 0 0.0000 1.8870 0.3140 -1.1570 23 25 0 0 0 25 HOG H_OXY 0 0.0000 1.8430 -0.3270 -1.8790 24 0 0 0 0 26 C2 C_ALI 0 0.0000 2.5850 -1.3500 0.4510 23 27 58 59 0 27 N2 N_AMO 0 0.0000 3.9330 -0.7790 0.5770 26 28 57 0 0 28 C20 C_ALI 0 0.0000 4.9190 -1.8230 0.8880 27 29 54 55 0 29 C21 C_ARO 0 0.0000 6.2870 -1.2010 1.0090 28 30 34 0 0 30 C22 C_ARO 0 0.0000 6.7300 -0.7410 2.2360 29 31 33 0 0 31 C23 C_ARO 0 0.0000 7.9840 -0.1700 2.3520 30 32 36 0 0 32 H23 H_ALI 0 0.0000 8.3270 0.1890 3.3110 31 0 0 0 52 33 H22 H_ALI 0 0.0000 6.0950 -0.8270 3.1050 30 0 0 0 51 34 C26 C_ARO 0 0.0000 7.0980 -1.0960 -0.1030 29 35 50 0 0 35 C25 C_ARO 0 0.0000 8.3570 -0.5190 0.0090 34 36 38 0 0 36 C24 C_ARO 0 0.0000 8.7990 -0.0580 1.2420 31 35 37 0 0 37 H24 H_ALI 0 0.0000 9.7780 0.3890 1.3340 36 0 0 0 0 38 N27 N_AMO 0 0.0000 9.1780 -0.4060 -1.1160 35 39 44 0 0 39 C28 C_ALI 0 0.0000 10.5070 0.1990 -0.9950 38 40 41 42 0 40 H28 H_ALI 0 0.0000 11.2380 -0.5750 -0.7630 39 0 0 0 43 41 H28A H_ALI 0 0.0000 10.7730 0.6810 -1.9350 39 0 0 0 43 42 H28B H_ALI 0 0.0000 10.4970 0.9400 -0.1960 39 0 0 0 43 43 Q2 PSEUD 0 0.0000 10.8360 0.3487 -0.9647 0 0 0 0 49 44 C29 C_ALI 0 0.0000 8.7100 -0.8930 -2.4160 38 45 46 47 0 45 H29 H_ALI 0 0.0000 8.1920 -0.0900 -2.9400 44 0 0 0 48 46 H29A H_ALI 0 0.0000 9.5630 -1.2220 -3.0090 44 0 0 0 48 47 H29B H_ALI 0 0.0000 8.0270 -1.7290 -2.2670 44 0 0 0 48 48 Q3 PSEUD 0 0.0000 8.5940 -1.0137 -2.7387 0 0 0 0 49 49 QQA PSEUD 0 0.0000 9.7150 -0.3325 -1.8517 0 0 0 0 0 50 H26 H_ALI 0 0.0000 6.7530 -1.4590 -1.0600 34 0 0 0 51 51 Q13 PSEUD 0 0.0000 6.4240 -1.1430 1.0225 0 0 0 0 53 52 Q14 PSEUD 0 0.0000 8.3270 0.1890 3.3110 0 0 0 0 53 53 QQD PSEUD 0 0.0000 7.3755 -0.4770 2.1667 0 0 0 0 0 54 H20 H_ALI 0 0.0000 4.6540 -2.3050 1.8290 28 0 0 0 56 55 H20A H_ALI 0 0.0000 4.9270 -2.5650 0.0890 28 0 0 0 56 56 Q4 PSEUD 0 0.0000 4.7905 -2.4350 0.9590 0 0 0 0 0 57 HN2 H_AMI 0 0.0000 4.1910 -0.2750 -0.2570 27 0 0 0 0 58 H2 H_ALI 0 0.0000 2.3040 -1.8290 1.3890 26 0 0 0 60 59 H2A H_ALI 0 0.0000 2.5770 -2.0890 -0.3510 26 0 0 0 60 60 Q5 PSEUD 0 0.0000 2.4405 -1.9590 0.5190 0 0 0 0 0 61 H1 H_ALI 0 0.0000 1.6600 0.5470 0.8830 23 0 0 0 0 62 HA H_ALI 0 0.0000 -0.0280 -1.3060 1.0690 4 0 0 0 0 63 HN H_AMI 0 0.0000 -0.8230 0.7590 -0.9140 3 0 0 0 0 64 C30 C_ALI 0 0.0000 -2.5600 1.7950 0.7660 1 65 69 92 0 65 N31 N_AMO 0 0.0000 -2.9860 1.9370 -0.6340 64 66 68 0 0 66 C32 C_BYL 0 0.0000 -4.3180 1.8130 -0.7040 65 67 70 0 0 67 O33 O_BYL 0 0.0000 -4.9360 1.8880 -1.7480 66 0 0 0 0 68 HN31 H_AMI 0 0.0000 -2.3950 2.0950 -1.3870 65 0 0 0 0 69 C35 C_ALI 0 0.0000 -3.8780 1.5630 1.5310 64 70 89 90 0 70 N34 N_AMO 0 0.0000 -4.9060 1.5980 0.4800 66 69 71 0 0 71 C36 C_ALI 0 0.0000 -6.3450 1.4260 0.6940 70 72 86 87 0 72 C41 C_ARO 0 0.0000 -6.7130 -0.0220 0.4950 71 73 77 0 0 73 C42 C_ARO 0 0.0000 -6.8070 -0.8670 1.5840 72 74 76 0 0 74 C45 C_ARO 0 0.0000 -7.1440 -2.1950 1.4020 73 75 79 0 0 75 H45 H_ALI 0 0.0000 -7.2170 -2.8560 2.2530 74 0 0 0 84 76 H42 H_ALI 0 0.0000 -6.6160 -0.4900 2.5780 73 0 0 0 83 77 C43 C_ARO 0 0.0000 -6.9620 -0.5030 -0.7770 72 78 82 0 0 78 C44 C_ARO 0 0.0000 -7.2990 -1.8310 -0.9600 77 79 81 0 0 79 C46 C_ARO 0 0.0000 -7.3870 -2.6780 0.1290 74 78 80 0 0 80 H46 H_ALI 0 0.0000 -7.6510 -3.7150 -0.0130 79 0 0 0 0 81 H44 H_ALI 0 0.0000 -7.4940 -2.2070 -1.9530 78 0 0 0 84 82 H43 H_ALI 0 0.0000 -6.8930 0.1590 -1.6280 77 0 0 0 83 83 Q11 PSEUD 0 0.0000 -6.7545 -0.1655 0.4750 0 0 0 0 85 84 Q12 PSEUD 0 0.0000 -7.3555 -2.5315 0.1500 0 0 0 0 85 85 QQC PSEUD 0 0.0000 -7.0550 -1.3485 0.3125 0 0 0 0 0 86 H36 H_ALI 0 0.0000 -6.6000 1.7300 1.7090 71 0 0 0 88 87 H36A H_ALI 0 0.0000 -6.8940 2.0420 -0.0180 71 0 0 0 88 88 Q6 PSEUD 0 0.0000 -6.7470 1.8860 0.8455 0 0 0 0 0 89 H35 H_ALI 0 0.0000 -3.8680 0.5900 2.0230 69 0 0 0 91 90 H35A H_ALI 0 0.0000 -4.0450 2.3590 2.2570 69 0 0 0 91 91 Q7 PSEUD 0 0.0000 -3.9565 1.4745 2.1400 0 0 0 0 0 92 C51 C_ALI 0 0.0000 -1.8730 3.0730 1.2510 64 93 94 96 0 93 H51 H_ALI 0 0.0000 -2.5760 3.9050 1.2020 92 0 0 0 95 94 H51A H_ALI 0 0.0000 -1.5400 2.9390 2.2800 92 0 0 0 95 95 Q8 PSEUD 0 0.0000 -2.0580 3.4220 1.7410 0 0 0 0 0 96 C56 C_ARO 0 0.0000 -0.6840 3.3680 0.3730 92 97 105 0 0 97 C55 C_ARO 0 0.0000 -0.8360 4.1530 -0.7540 96 98 104 0 0 98 C54 C_ARO 0 0.0000 0.2550 4.4240 -1.5600 97 99 103 0 0 99 C53 C_ARO 0 0.0000 1.4970 3.9100 -1.2370 98 100 102 0 0 100 C52 C_ARO 0 0.0000 1.6480 3.1250 -0.1100 99 101 105 0 0 101 H52 H_ALI 0 0.0000 2.6180 2.7190 0.1400 100 0 0 0 0 102 H53 H_ALI 0 0.0000 2.3490 4.1220 -1.8660 99 0 0 0 0 103 H54 H_ALI 0 0.0000 0.1370 5.0380 -2.4410 98 0 0 0 0 104 H55 H_ALI 0 0.0000 -1.8060 4.5560 -1.0060 97 0 0 0 0 105 C57 C_ARO 0 0.0000 0.5580 2.8540 0.6960 96 100 106 0 0 106 H57 H_ALI 0 0.0000 0.6760 2.2400 1.5770 105 0 0 0 0