REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,5S,7R)-N~7~-(BIPHENYL-4-YLMETHYL)-N~3~-HYDROXY-6,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE-3,7-DICARBOXAMIDE RESIDUE A37A 14 58 1 58 1 CHI1 0 0 0.0000 1 2 3 4 25 2 CHI2 0 0 0.0000 2 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 2 3 11 12 24 6 CHI6 0 0 0.0000 3 11 12 13 22 7 CHI7 0 0 0.0000 11 12 13 14 19 8 CHI8 0 0 0.0000 12 13 14 15 19 9 CHI9 0 0 0.0000 13 14 16 17 19 10 CHI10 0 0 0.0000 14 16 17 18 18 11 PHI1 0 0 0.0000 1 2 26 28 0 12 PHI2 0 0 0.0000 2 26 28 32 0 13 PHI3 0 0 0.0000 26 28 32 37 0 14 PHI4 0 0 0.0000 34 41 45 50 0 1 O6 O_BYL 0 0.0000 0.2670 -1.2400 0.1160 2 0 0 0 0 2 C9 C_BYL 0 0.0000 1.0000 -0.3480 -0.2950 1 3 26 0 0 3 C6 C_ALI 0 0.0000 1.3970 -0.3250 -1.7370 2 4 11 25 0 4 O2 O_EST 0 0.0000 0.7420 -1.4430 -2.3410 3 5 0 0 0 5 C1 C_ALI 0 0.0000 1.7990 -2.3570 -2.6670 4 6 10 23 0 6 C3 C_ALI 0 0.0000 2.1570 -2.1780 -4.1430 5 7 8 13 0 7 H31 H_ALI 0 0.0000 2.9560 -2.8690 -4.4330 6 0 0 0 9 8 H32 H_ALI 0 0.0000 1.2750 -2.3640 -4.7610 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.1155 -2.6165 -4.5970 0 0 0 0 0 10 H1 H_ALI 0 0.0000 1.4860 -3.3830 -2.4510 5 0 0 0 0 11 C5 C_ALI 0 0.0000 2.8830 -0.5810 -1.9300 3 12 23 24 0 12 C7 C_ALI 0 0.0000 3.3880 -0.1570 -3.3120 11 13 20 21 0 13 N1 N_AMO 0 0.0000 2.6650 -0.8160 -4.4100 6 12 14 0 0 14 C21 C_BYL 0 0.0000 2.6750 -0.2130 -5.6810 13 15 16 0 0 15 O1 O_BYL 0 0.0000 3.2650 0.8460 -5.9150 14 0 0 0 0 16 N2 N_AMO 0 0.0000 1.9690 -0.8930 -6.6520 14 17 19 0 0 17 O4 O_HYD 0 0.0000 1.9700 -0.2960 -7.9230 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 1.1210 0.1760 -7.8900 17 0 0 0 0 19 HN2 H_AMI 0 0.0000 1.7230 -1.8750 -6.6280 16 0 0 0 0 20 H71 H_ALI 0 0.0000 3.3320 0.9310 -3.4290 12 0 0 0 22 21 H72 H_ALI 0 0.0000 4.4380 -0.4530 -3.4270 12 0 0 0 22 22 Q2 PSEUD 0 0.0000 3.8850 0.2390 -3.4280 0 0 0 0 0 23 O3 O_EST 0 0.0000 2.9470 -2.0130 -1.8850 5 11 0 0 0 24 H5 H_ALI 0 0.0000 3.5070 -0.1530 -1.1390 11 0 0 0 0 25 H6 H_ALI 0 0.0000 1.0470 0.6140 -2.1750 3 0 0 0 0 26 N3 N_AMI 0 0.0000 1.5260 0.6900 0.4500 2 27 28 0 0 27 HN3 H_AMI 0 0.0000 2.1230 1.3670 -0.0170 26 0 0 0 0 28 C12 C_ALI 0 0.0000 1.2680 0.8600 1.8620 26 29 30 32 0 29 H121 H_ALI 0 0.0000 0.2600 0.4830 2.0680 28 0 0 0 31 30 H122 H_ALI 0 0.0000 1.2630 1.9340 2.0750 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.7615 1.2085 2.0715 0 0 0 0 0 32 C13 C_ARO 0 0.0000 2.2830 0.1470 2.7080 28 33 37 0 0 33 C14 C_ARO 0 0.0000 2.0570 -1.1700 3.0890 32 34 36 0 0 34 C16 C_ARO 0 0.0000 2.9990 -1.8330 3.8760 33 35 41 0 0 35 H16 H_ALI 0 0.0000 2.8140 -2.8640 4.1680 34 0 0 0 43 36 H14 H_ALI 0 0.0000 1.1530 -1.6920 2.7830 33 0 0 0 42 37 C15 C_ARO 0 0.0000 3.4380 0.8120 3.1030 32 38 39 0 0 38 H15 H_ALI 0 0.0000 3.6170 1.8420 2.8060 37 0 0 0 42 39 C19 C_ARO 0 0.0000 4.3800 0.1500 3.8900 37 40 41 0 0 40 H19 H_ALI 0 0.0000 5.2800 0.6780 4.1950 39 0 0 0 43 41 C17 C_ARO 0 0.0000 4.1610 -1.1720 4.2760 34 39 45 0 0 42 Q4 PSEUD 0 0.0000 2.3850 0.0750 2.7945 0 0 0 0 44 43 Q5 PSEUD 0 0.0000 4.0470 -1.0930 4.1815 0 0 0 0 44 44 QQA PSEUD 0 0.0000 3.2160 -0.5090 3.4880 0 0 0 0 0 45 C18 C_ARO 0 0.0000 5.1390 -1.8590 5.0920 41 46 50 0 0 46 C20 C_ARO 0 0.0000 5.0480 -1.8060 6.4830 45 47 49 0 0 47 C10 C_ARO 0 0.0000 5.9910 -2.4680 7.2690 46 48 54 0 0 48 H10 H_ALI 0 0.0000 5.9200 -2.4260 8.3520 47 0 0 0 57 49 H20 H_ALI 0 0.0000 4.2480 -1.2510 6.9680 46 0 0 0 56 50 C11 C_ARO 0 0.0000 6.1720 -2.5750 4.4870 45 51 52 0 0 51 H11 H_ALI 0 0.0000 6.2560 -2.6260 3.4040 50 0 0 0 56 52 C2 C_ARO 0 0.0000 7.1150 -3.2380 5.2740 50 53 54 0 0 53 H2 H_ALI 0 0.0000 7.9200 -3.7950 4.8030 52 0 0 0 57 54 C4 C_ARO 0 0.0000 7.0240 -3.1840 6.6650 47 52 55 0 0 55 H4 H_ALI 0 0.0000 7.7580 -3.7000 7.2770 54 0 0 0 0 56 Q6 PSEUD 0 0.0000 5.2520 -1.9385 5.1860 0 0 0 0 58 57 Q7 PSEUD 0 0.0000 6.9200 -3.1105 6.5775 0 0 0 0 58 58 QQB PSEUD 0 0.0000 6.0860 -2.5245 5.8818 0 0 0 0 0