REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BENZYLOXYCARBONYL-L-PROLYL-L-PROLINAL RESIDUE ZPR 15 56 1 56 1 PHI1 0 0 0.0000 2 1 4 18 0 2 CHI1 0 0 0.0000 1 4 5 6 16 3 CHI2 0 0 0.0000 4 5 6 7 13 4 CHI3 0 0 0.0000 5 6 7 8 10 5 PHI2 0 0 0.0000 1 4 18 19 0 6 PHI3 0 0 0.0000 4 18 19 21 0 7 PHI4 0 0 0.0000 18 19 21 35 0 8 CHI4 0 0 0.0000 19 21 22 23 33 9 CHI5 0 0 0.0000 21 22 23 24 30 10 CHI6 0 0 0.0000 22 23 24 25 27 11 PHI5 0 0 0.0000 19 21 35 36 0 12 PHI6 0 0 0.0000 21 35 36 38 0 13 PHI7 0 0 0.0000 35 36 38 39 0 14 PHI8 0 0 0.0000 36 38 39 43 0 15 PHI9 0 0 0.0000 38 39 43 52 0 1 C1 C_BYL 0 0.0000 -1.7640 1.2100 4.1580 2 3 4 0 0 2 O2 O_BYL 0 0.0000 -2.8840 1.4600 3.7830 1 0 0 0 0 3 H11 H_ALI 0 0.0000 -1.1060 2.0100 4.4650 1 0 0 0 0 4 C3 C_ALI 0 0.0000 -1.2820 -0.2160 4.1920 1 5 17 18 0 5 C4 C_ALI 0 0.0000 -0.8170 -0.5940 5.6210 4 6 14 15 0 6 C5 C_ALI 0 0.0000 0.1700 -1.7550 5.3300 5 7 11 12 0 7 C6 C_ALI 0 0.0000 0.8300 -1.3220 4.0040 6 8 9 18 0 8 H61 H_ALI 0 0.0000 1.7860 -0.8380 4.2060 7 0 0 0 10 9 H62 H_ALI 0 0.0000 0.9810 -2.1910 3.3640 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.3835 -1.5145 3.7850 0 0 0 0 0 11 H51 H_ALI 0 0.0000 0.9140 -1.8360 6.1230 6 0 0 0 13 12 H52 H_ALI 0 0.0000 -0.3650 -2.6950 5.2050 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.2745 -2.2655 5.6640 0 0 0 0 0 14 H41 H_ALI 0 0.0000 -0.3080 0.2410 6.1000 5 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.6560 -0.9380 6.2270 5 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.9820 -0.3485 6.1635 0 0 0 0 0 17 H31 H_ALI 0 0.0000 -2.0710 -0.8900 3.8600 4 0 0 0 0 18 N7 N_AMI 0 0.0000 -0.0830 -0.3730 3.3490 4 7 19 0 0 19 C8 C_BYL 0 0.0000 0.1390 0.2490 2.1750 18 20 21 0 0 20 O9 O_BYL 0 0.0000 -0.6880 1.0140 1.7270 19 0 0 0 0 21 C10 C_ALI 0 0.0000 1.4170 -0.0040 1.4180 19 22 34 35 0 22 C11 C_ALI 0 0.0000 2.4950 1.0100 1.8530 21 23 31 32 0 23 C12 C_ALI 0 0.0000 3.2250 1.3330 0.5220 22 24 28 29 0 24 C13 C_ALI 0 0.0000 2.0570 1.2840 -0.4930 23 25 26 35 0 25 H131 H_ALI 0 0.0000 1.5100 2.2270 -0.4870 24 0 0 0 27 26 H132 H_ALI 0 0.0000 2.4320 1.0680 -1.4930 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.9710 1.6475 -0.9900 0 0 0 0 0 28 H121 H_ALI 0 0.0000 3.6740 2.3250 0.5540 23 0 0 0 30 29 H122 H_ALI 0 0.0000 3.9740 0.5740 0.2930 23 0 0 0 30 30 Q5 PSEUD 0 0.0000 3.8240 1.4495 0.4235 0 0 0 0 0 31 H111 H_ALI 0 0.0000 2.0350 1.9070 2.2680 22 0 0 0 33 32 H112 H_ALI 0 0.0000 3.1820 0.5600 2.5700 22 0 0 0 33 33 Q6 PSEUD 0 0.0000 2.6085 1.2335 2.4190 0 0 0 0 0 34 H101 H_ALI 0 0.0000 1.7660 -1.0190 1.6090 21 0 0 0 0 35 N14 N_AMI 0 0.0000 1.1920 0.1830 -0.0220 21 24 36 0 0 36 C15 C_BYL 0 0.0000 0.3380 -0.5270 -0.7850 35 37 38 0 0 37 O16 O_BYL 0 0.0000 -0.3260 -1.4150 -0.2890 36 0 0 0 0 38 O17 O_EST 0 0.0000 0.2220 -0.2520 -2.0980 36 39 0 0 0 39 C18 C_ALI 0 0.0000 -0.6970 -1.0180 -2.9210 38 40 41 43 0 40 H181 H_ALI 0 0.0000 -0.4170 -2.0710 -2.8960 39 0 0 0 42 41 H182 H_ALI 0 0.0000 -1.7100 -0.9020 -2.5380 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 -1.0635 -1.4865 -2.7170 0 0 0 0 0 43 C19 C_ARO 0 0.0000 -0.6370 -0.5160 -4.3410 39 44 52 0 0 44 C20 C_ARO 0 0.0000 0.2600 -1.0720 -5.2330 43 45 51 0 0 45 C21 C_ARO 0 0.0000 0.3150 -0.6110 -6.5360 44 46 50 0 0 46 C22 C_ARO 0 0.0000 -0.5270 0.4040 -6.9460 45 47 49 0 0 47 C23 C_ARO 0 0.0000 -1.4250 0.9590 -6.0540 46 48 52 0 0 48 H231 H_ALI 0 0.0000 -2.0840 1.7530 -6.3740 47 0 0 0 55 49 H221 H_ALI 0 0.0000 -0.4840 0.7640 -7.9630 46 0 0 0 0 50 H211 H_ALI 0 0.0000 1.0160 -1.0450 -7.2330 45 0 0 0 55 51 H201 H_ALI 0 0.0000 0.9180 -1.8660 -4.9130 44 0 0 0 54 52 C24 C_ARO 0 0.0000 -1.4830 0.4960 -4.7530 43 47 53 0 0 53 H241 H_ALI 0 0.0000 -2.1850 0.9300 -4.0560 52 0 0 0 54 54 Q8 PSEUD 0 0.0000 -0.6335 -0.4680 -4.4845 0 0 0 0 56 55 Q9 PSEUD 0 0.0000 -0.5340 0.3540 -6.8035 0 0 0 0 56 56 QQA PSEUD 0 0.0000 -0.5838 -0.0570 -5.6440 0 0 0 0 0