REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER" RESIDUE P10 16 75 1 75 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 9 33 0 4 CHI3 0 0 0.0000 1 9 10 11 31 5 CHI4 0 0 0.0000 9 10 11 12 28 6 CHI5 0 0 0.0000 10 11 12 13 23 7 PHI2 0 0 0.0000 1 9 33 35 0 8 PHI3 0 0 0.0000 9 33 35 37 0 9 PHI4 0 0 0.0000 33 35 37 57 0 10 CHI6 0 0 0.0000 35 37 38 39 55 11 CHI7 0 0 0.0000 37 38 39 40 50 12 PHI5 0 0 0.0000 35 37 57 59 0 13 PHI6 0 0 0.0000 37 57 59 61 0 14 PHI7 0 0 0.0000 57 59 61 62 0 15 PHI8 0 0 0.0000 59 61 62 66 0 16 PHI9 0 0 0.0000 61 62 66 74 0 1 C12 C_BYL 0 0.0000 -3.3290 2.2000 1.6810 2 8 9 0 0 2 C2 C_ALI 0 0.0000 -4.1140 3.4850 1.7520 1 3 5 6 0 3 O1 O_HYD 0 0.0000 -4.1000 3.9780 3.0930 2 4 0 0 0 4 H01 H_OXY 0 0.0000 -4.6110 4.7990 3.0940 3 0 0 0 0 5 H021 H_ALI 0 0.0000 -5.1430 3.3000 1.4440 2 0 0 0 7 6 H022 H_ALI 0 0.0000 -3.6630 4.2220 1.0880 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.4030 3.7610 1.2660 0 0 0 0 0 8 O13 O_BYL 0 0.0000 -2.8120 1.7530 2.6770 1 0 0 0 0 9 C14 C_ALI 0 0.0000 -3.1910 1.4720 0.3690 1 10 32 33 0 10 C15 C_ALI 0 0.0000 -4.5070 0.7680 0.0350 9 11 29 30 0 11 C16 C_ALI 0 0.0000 -4.4090 0.1340 -1.3540 10 12 26 27 0 12 C17 C_ARO 0 0.0000 -5.7050 -0.5610 -1.6830 11 13 17 0 0 13 C18 C_ARO 0 0.0000 -6.7160 0.1300 -2.3240 12 14 16 0 0 14 C19 C_ARO 0 0.0000 -7.9050 -0.5060 -2.6250 13 15 19 0 0 15 H19 H_ALI 0 0.0000 -8.6960 0.0340 -3.1250 14 0 0 0 24 16 H18 H_ALI 0 0.0000 -6.5770 1.1680 -2.5890 13 0 0 0 23 17 C22 C_ARO 0 0.0000 -5.8810 -1.8900 -1.3480 12 18 22 0 0 18 C21 C_ARO 0 0.0000 -7.0720 -2.5260 -1.6460 17 19 21 0 0 19 C20 C_ARO 0 0.0000 -8.0830 -1.8350 -2.2860 14 18 20 0 0 20 H20 H_ALI 0 0.0000 -9.0130 -2.3320 -2.5210 19 0 0 0 0 21 H21 H_ALI 0 0.0000 -7.2110 -3.5640 -1.3800 18 0 0 0 24 22 H22 H_ALI 0 0.0000 -5.0910 -2.4310 -0.8480 17 0 0 0 23 23 Q6 PSEUD 0 0.0000 -5.8340 -0.6315 -1.7185 0 0 0 0 25 24 Q7 PSEUD 0 0.0000 -7.9535 -1.7650 -2.2525 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -6.8938 -1.1983 -1.9855 0 0 0 0 0 26 H161 H_ALI 0 0.0000 -4.2140 0.9100 -2.0940 11 0 0 0 28 27 H162 H_ALI 0 0.0000 -3.5950 -0.5920 -1.3650 11 0 0 0 28 28 Q2 PSEUD 0 0.0000 -3.9045 0.1590 -1.7295 0 0 0 0 0 29 H151 H_ALI 0 0.0000 -4.7020 -0.0080 0.7760 10 0 0 0 31 30 H152 H_ALI 0 0.0000 -5.3210 1.4930 0.0470 10 0 0 0 31 31 Q3 PSEUD 0 0.0000 -5.0115 0.7425 0.4115 0 0 0 0 0 32 H14 H_ALI 0 0.0000 -2.9520 2.1870 -0.4190 9 0 0 0 0 33 N23 N_AMI 0 0.0000 -2.1180 0.4800 0.4710 9 34 35 0 0 34 H23 H_AMI 0 0.0000 -2.3280 -0.4400 0.6940 33 0 0 0 0 35 C24 C_BYL 0 0.0000 -0.8390 0.8460 0.2550 33 36 37 0 0 36 O25 O_BYL 0 0.0000 -0.5760 1.9970 -0.0240 35 0 0 0 0 37 C26 C_ALI 0 0.0000 0.2650 -0.1740 0.3600 35 38 56 57 0 38 C27 C_ALI 0 0.0000 0.2820 -0.7630 1.7720 37 39 53 54 0 39 C28 C_ARO 0 0.0000 1.3030 -1.8690 1.8420 38 40 44 0 0 40 C29 C_ARO 0 0.0000 2.6090 -1.5830 2.1950 39 41 43 0 0 41 C30 C_ARO 0 0.0000 3.5460 -2.5980 2.2600 40 42 46 0 0 42 H30 H_ALI 0 0.0000 4.5660 -2.3740 2.5350 41 0 0 0 51 43 H29 H_ALI 0 0.0000 2.8970 -0.5670 2.4200 40 0 0 0 50 44 C33 C_ARO 0 0.0000 0.9330 -3.1710 1.5600 39 45 49 0 0 45 C32 C_ARO 0 0.0000 1.8710 -4.1850 1.6200 44 46 48 0 0 46 C31 C_ARO 0 0.0000 3.1770 -3.8980 1.9720 41 45 47 0 0 47 H31 H_ALI 0 0.0000 3.9090 -4.6910 2.0210 46 0 0 0 0 48 H32 H_ALI 0 0.0000 1.5830 -5.2010 1.3940 45 0 0 0 51 49 H33 H_ALI 0 0.0000 -0.0870 -3.3940 1.2840 44 0 0 0 50 50 Q8 PSEUD 0 0.0000 1.4050 -1.9805 1.8520 0 0 0 0 52 51 Q9 PSEUD 0 0.0000 3.0745 -3.7875 1.9645 0 0 0 0 52 52 QQB PSEUD 0 0.0000 2.2398 -2.8840 1.9083 0 0 0 0 0 53 H271 H_ALI 0 0.0000 0.5420 0.0170 2.4880 38 0 0 0 55 54 H272 H_ALI 0 0.0000 -0.7030 -1.1630 2.0110 38 0 0 0 55 55 Q4 PSEUD 0 0.0000 -0.0805 -0.5730 2.2495 0 0 0 0 0 56 H26 H_ALI 0 0.0000 0.0930 -0.9710 -0.3640 37 0 0 0 0 57 N34 N_AMI 0 0.0000 1.5520 0.4680 0.0830 37 58 59 0 0 58 H34 H_AMI 0 0.0000 1.6600 1.4210 0.2290 57 0 0 0 0 59 C35 C_BYL 0 0.0000 2.5860 -0.2640 -0.3750 57 60 61 0 0 60 O36 O_BYL 0 0.0000 2.4510 -1.4580 -0.5580 59 0 0 0 0 61 O37 O_EST 0 0.0000 3.7690 0.3260 -0.6290 59 62 0 0 0 62 C38 C_ALI 0 0.0000 4.8840 -0.4630 -1.1230 61 63 64 66 0 63 H381 H_ALI 0 0.0000 5.1280 -1.2400 -0.3980 62 0 0 0 65 64 H382 H_ALI 0 0.0000 4.6100 -0.9250 -2.0710 62 0 0 0 65 65 Q5 PSEUD 0 0.0000 4.8690 -1.0825 -1.2345 0 0 0 0 0 66 C39 C_ARO 0 0.0000 6.0810 0.4290 -1.3250 62 67 74 0 0 67 C40 C_ARO 0 0.0000 6.9860 0.6330 -0.2940 66 68 73 0 0 68 C41 C_ARO 0 0.0000 8.0730 1.4620 -0.5260 67 69 72 0 0 69 C42 C_ARO 0 0.0000 8.2170 2.0540 -1.7670 68 70 71 0 0 70 N43 N_AMO 0 0.0000 7.3360 1.8370 -2.7230 69 74 0 0 0 71 H42 H_ALI 0 0.0000 9.0610 2.7010 -1.9550 69 0 0 0 0 72 H41 H_ALI 0 0.0000 8.7980 1.6440 0.2540 68 0 0 0 0 73 H40 H_ALI 0 0.0000 6.8480 0.1580 0.6650 67 0 0 0 0 74 C44 C_ARO 0 0.0000 6.2930 1.0500 -2.5410 66 70 75 0 0 75 H44 H_ALI 0 0.0000 5.5930 0.8960 -3.3480 74 0 0 0 0