REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,3R,6S)-4-oxo-6-{4-[(2-phenylquinolin-4-yl)methoxy]phenyl}-5-azaspiro[2.4]heptane-1-carboxylic acid" RESIDUE A642 12 68 1 68 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 2 1 6 7 9 3 CHI3 0 0 0.0000 1 6 8 9 9 4 PHI1 0 0 0.0000 2 1 11 16 0 5 CHI4 0 0 0.0000 1 11 12 13 15 6 CHI5 0 0 0.0000 11 12 13 14 14 7 PHI2 0 0 0.0000 1 11 16 20 0 8 PHI3 0 0 0.0000 11 16 20 22 0 9 PHI4 0 0 0.0000 16 20 22 27 0 10 PHI5 0 0 0.0000 31 35 36 40 0 11 PHI6 0 0 0.0000 35 36 40 52 0 12 PHI7 0 0 0.0000 43 54 55 64 0 1 C1 C_ALI 0 0.0000 -7.4860 0.7290 -0.6440 2 6 10 11 0 2 C3 C_ALI 0 0.0000 -7.9000 -0.6030 -0.0120 1 3 4 11 0 3 H3 H_ALI 0 0.0000 -8.6430 -0.5730 0.7840 2 0 0 0 5 4 H3A H_ALI 0 0.0000 -7.9400 -1.4770 -0.6610 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.2915 -1.0250 0.0615 0 0 0 0 0 6 C4 C_BYL 0 0.0000 -7.1660 0.7320 -2.1170 1 7 8 0 0 7 O1 O_BYL 0 0.0000 -6.1780 0.1660 -2.5210 6 0 0 0 0 8 O2 O_HYD 0 0.0000 -7.9780 1.3630 -2.9790 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 -7.7320 1.3370 -3.9140 8 0 0 0 0 10 H1 H_ALI 0 0.0000 -7.9580 1.6350 -0.2640 1 0 0 0 0 11 C2 C_ALI 0 0.0000 -6.5290 -0.0070 0.2830 1 2 12 16 0 12 C5 C_BYL 0 0.0000 -6.1640 0.5260 1.6430 11 13 15 0 0 13 N1 N_AMO 0 0.0000 -5.0070 -0.0280 2.0530 12 14 20 0 0 14 HN1 H_AMI 0 0.0000 -4.5710 0.1760 2.8960 13 0 0 0 0 15 O3 O_BYL 0 0.0000 -6.8140 1.3320 2.2740 12 0 0 0 0 16 C7 C_ALI 0 0.0000 -5.2400 -0.6590 -0.2510 11 17 18 20 0 17 H7 H_ALI 0 0.0000 -5.4640 -1.5700 -0.8050 16 0 0 0 19 18 H7A H_ALI 0 0.0000 -4.6740 0.0410 -0.8650 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -5.0690 -0.7645 -0.8350 0 0 0 0 0 20 C6 C_ALI 0 0.0000 -4.4880 -0.9790 1.0620 13 16 21 22 0 21 H6 H_ALI 0 0.0000 -4.6950 -2.0010 1.3760 20 0 0 0 0 22 C8 C_ARO 0 0.0000 -3.0060 -0.7810 0.8750 20 23 27 0 0 23 C13 C_ARO 0 0.0000 -2.1800 -1.8760 0.7010 22 24 26 0 0 24 C12 C_ARO 0 0.0000 -0.8220 -1.6970 0.5240 23 25 31 0 0 25 H12 H_ALI 0 0.0000 -0.1780 -2.5530 0.3840 24 0 0 0 33 26 H13 H_ALI 0 0.0000 -2.5980 -2.8720 0.7000 23 0 0 0 32 27 C9 C_ARO 0 0.0000 -2.4740 0.4950 0.8830 22 28 29 0 0 28 H9 H_ALI 0 0.0000 -3.1200 1.3490 1.0230 27 0 0 0 32 29 C10 C_ARO 0 0.0000 -1.1150 0.6790 0.7120 27 30 31 0 0 30 H10 H_ALI 0 0.0000 -0.7000 1.6760 0.7180 29 0 0 0 33 31 C11 C_ARO 0 0.0000 -0.2850 -0.4180 0.5320 24 29 35 0 0 32 Q4 PSEUD 0 0.0000 -2.8590 -0.7615 0.8615 0 0 0 0 34 33 Q5 PSEUD 0 0.0000 -0.4390 -0.4385 0.5510 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -1.6490 -0.6000 0.7063 0 0 0 0 0 35 O4 O_EST 0 0.0000 1.0510 -0.2400 0.3630 31 36 0 0 0 36 C14 C_ALI 0 0.0000 1.8450 -1.4150 0.1830 35 37 38 40 0 37 H14 H_ALI 0 0.0000 1.7440 -2.0590 1.0560 36 0 0 0 39 38 H14A H_ALI 0 0.0000 1.5060 -1.9500 -0.7050 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.6250 -2.0045 0.1755 0 0 0 0 0 40 C15 C_ARO 0 0.0000 3.2900 -1.0230 0.0120 36 41 52 0 0 41 C19 C_ARO 0 0.0000 4.2860 -2.0020 -0.1830 40 42 46 0 0 42 C18 C_ARO 0 0.0000 5.6340 -1.5940 -0.3390 41 43 44 0 0 43 N2 N_AMO 0 0.0000 5.9460 -0.2960 -0.3000 42 54 0 0 0 44 C23 C_ARO 0 0.0000 6.6260 -2.5710 -0.5340 42 45 48 0 0 45 H23 H_ALI 0 0.0000 7.6590 -2.2790 -0.6550 44 0 0 0 0 46 C20 C_ARO 0 0.0000 3.9660 -3.3680 -0.2260 41 47 51 0 0 47 C21 C_ARO 0 0.0000 4.9540 -4.2860 -0.4160 46 48 50 0 0 48 C22 C_ARO 0 0.0000 6.2800 -3.8870 -0.5700 44 47 49 0 0 49 H22 H_ALI 0 0.0000 7.0450 -4.6340 -0.7200 48 0 0 0 0 50 H21 H_ALI 0 0.0000 4.7060 -5.3360 -0.4480 47 0 0 0 0 51 H20 H_ALI 0 0.0000 2.9410 -3.6900 -0.1080 46 0 0 0 0 52 C17 C_ARO 0 0.0000 3.6690 0.2850 0.0480 40 53 54 0 0 53 H17 H_ALI 0 0.0000 2.9300 1.0590 0.1990 52 0 0 0 0 54 C16 C_ARO 0 0.0000 5.0210 0.6260 -0.1130 43 52 55 0 0 55 C24 C_ARO 0 0.0000 5.4180 2.0540 -0.0770 54 56 64 0 0 56 C25 C_ARO 0 0.0000 6.7550 2.4130 -0.2400 55 57 63 0 0 57 C26 C_ARO 0 0.0000 7.1190 3.7440 -0.2060 56 58 62 0 0 58 C27 C_ARO 0 0.0000 6.1590 4.7210 -0.0100 57 59 61 0 0 59 C28 C_ARO 0 0.0000 4.8310 4.3710 0.1520 58 60 64 0 0 60 H28 H_ALI 0 0.0000 4.0860 5.1380 0.3050 59 0 0 0 67 61 H27 H_ALI 0 0.0000 6.4480 5.7610 0.0170 58 0 0 0 0 62 H26 H_ALI 0 0.0000 8.1540 4.0230 -0.3320 57 0 0 0 67 63 H25 H_ALI 0 0.0000 7.5050 1.6510 -0.3930 56 0 0 0 66 64 C29 C_ARO 0 0.0000 4.4550 3.0430 0.1130 55 59 65 0 0 65 H29 H_ALI 0 0.0000 3.4170 2.7710 0.2400 64 0 0 0 66 66 Q6 PSEUD 0 0.0000 5.4610 2.2110 -0.0765 0 0 0 0 68 67 Q7 PSEUD 0 0.0000 6.1200 4.5805 -0.0135 0 0 0 0 68 68 QQB PSEUD 0 0.0000 5.7905 3.3957 -0.0450 0 0 0 0 0