REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(BENZYLOXY)CARBONYL]-L-ALANYL-L-PROLINE RESIDUE ZAH 14 51 1 51 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 19 0 3 CHI2 0 0 0.0000 1 5 6 7 17 4 CHI3 0 0 0.0000 5 6 7 8 14 5 CHI4 0 0 0.0000 6 7 8 9 11 6 PHI2 0 0 0.0000 1 5 19 20 0 7 PHI3 0 0 0.0000 5 19 20 22 0 8 PHI4 0 0 0.0000 19 20 22 29 0 9 CHI5 0 0 0.0000 20 22 23 24 27 10 PHI5 0 0 0.0000 20 22 29 31 0 11 PHI6 0 0 0.0000 22 29 31 33 0 12 PHI7 0 0 0.0000 29 31 33 34 0 13 PHI8 0 0 0.0000 31 33 34 38 0 14 PHI9 0 0 0.0000 33 34 38 47 0 1 C1 C_BYL 0 0.0000 1.6590 0.2320 -4.6390 2 3 5 0 0 2 O2 O_BYL 0 0.0000 1.7980 1.1640 -3.8830 1 0 0 0 0 3 O20 O_HYD 0 0.0000 2.5480 0.0270 -5.6230 1 4 0 0 0 4 H20 H_OXY 0 0.0000 3.3010 0.6260 -5.7270 3 0 0 0 0 5 C3 C_ALI 0 0.0000 0.4870 -0.7010 -4.4770 1 6 18 19 0 6 C4 C_ALI 0 0.0000 -0.3940 -0.6610 -5.7440 5 7 15 16 0 7 C5 C_ALI 0 0.0000 -1.8330 -0.7490 -5.1710 6 8 12 13 0 8 C6 C_ALI 0 0.0000 -1.6950 0.0580 -3.8560 7 9 10 19 0 9 H6C1 H_ALI 0 0.0000 -2.4580 -0.2460 -3.1410 8 0 0 0 11 10 H6C2 H_ALI 0 0.0000 -1.7690 1.1270 -4.0580 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.1135 0.4405 -3.5995 0 0 0 0 0 12 H5C1 H_ALI 0 0.0000 -2.1100 -1.7830 -4.9660 7 0 0 0 14 13 H5C2 H_ALI 0 0.0000 -2.5510 -0.2800 -5.8440 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.3305 -1.0315 -5.4050 0 0 0 0 0 15 H4C1 H_ALI 0 0.0000 -0.1830 -1.5130 -6.3900 6 0 0 0 17 16 H4C2 H_ALI 0 0.0000 -0.2490 0.2760 -6.2800 6 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.2160 -0.6185 -6.3350 0 0 0 0 0 18 H3 H_ALI 0 0.0000 0.8430 -1.7170 -4.3050 5 0 0 0 0 19 N7 N_AMI 0 0.0000 -0.3520 -0.2740 -3.3480 5 8 20 0 0 20 C8 C_BYL 0 0.0000 0.0420 -0.1960 -2.0620 19 21 22 0 0 21 O9 O_BYL 0 0.0000 1.1770 -0.4960 -1.7560 20 0 0 0 0 22 C10 C_ALI 0 0.0000 -0.9250 0.2650 -1.0030 20 23 28 29 0 23 C11 C_ALI 0 0.0000 -1.4020 1.6810 -1.3310 22 24 25 26 0 24 H111 H_ALI 0 0.0000 -0.5460 2.3550 -1.3590 23 0 0 0 27 25 H112 H_ALI 0 0.0000 -1.8970 1.6820 -2.3020 23 0 0 0 27 26 H113 H_ALI 0 0.0000 -2.1030 2.0150 -0.5650 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -1.5153 2.0173 -1.4087 0 0 0 0 0 28 H10 H_ALI 0 0.0000 -1.7810 -0.4090 -0.9750 22 0 0 0 0 29 N14 N_AMI 0 0.0000 -0.2600 0.2630 0.3010 22 30 31 0 0 30 H14 H_AMI 0 0.0000 0.6940 0.4230 0.3580 29 0 0 0 0 31 C15 C_BYL 0 0.0000 -0.9740 0.0390 1.4220 29 32 33 0 0 32 O16 O_BYL 0 0.0000 -2.1700 -0.1610 1.3500 31 0 0 0 0 33 O17 O_EST 0 0.0000 -0.3620 0.0370 2.6210 31 34 0 0 0 34 C18 C_ALI 0 0.0000 -1.1320 -0.2030 3.8280 33 35 36 38 0 35 H181 H_ALI 0 0.0000 -1.9030 0.5600 3.9270 34 0 0 0 37 36 H182 H_ALI 0 0.0000 -1.6000 -1.1860 3.7700 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -1.7515 -0.3130 3.8485 0 0 0 0 0 38 C19 C_ARO 0 0.0000 -0.2180 -0.1520 5.0250 34 39 47 0 0 39 C20 C_ARO 0 0.0000 -0.0020 1.0450 5.6800 38 40 46 0 0 40 C21 C_ARO 0 0.0000 0.8360 1.0920 6.7780 39 41 45 0 0 41 C22 C_ARO 0 0.0000 1.4580 -0.0590 7.2220 40 42 44 0 0 42 C23 C_ARO 0 0.0000 1.2410 -1.2570 6.5680 41 43 47 0 0 43 H23 H_ALI 0 0.0000 1.7280 -2.1570 6.9140 42 0 0 0 50 44 H22 H_ALI 0 0.0000 2.1140 -0.0220 8.0790 41 0 0 0 0 45 H21 H_ALI 0 0.0000 1.0050 2.0280 7.2880 40 0 0 0 50 46 HA H_ALI 0 0.0000 -0.4880 1.9450 5.3330 39 0 0 0 49 47 C24 C_ARO 0 0.0000 0.3990 -1.3050 5.4720 38 42 48 0 0 48 H24 H_ALI 0 0.0000 0.2300 -2.2410 4.9620 47 0 0 0 49 49 Q6 PSEUD 0 0.0000 -0.1290 -0.1480 5.1475 0 0 0 0 51 50 Q7 PSEUD 0 0.0000 1.3665 -0.0645 7.1010 0 0 0 0 51 51 QQA PSEUD 0 0.0000 0.6187 -0.1062 6.1242 0 0 0 0 0