REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "tert-butyl [(1S,2S)-1-benzyl-2-hydroxy-3-{[(8S,11R)-8-[(1R)-1-methylpropyl]-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]amino}propyl]carbamate" RESIDUE A0EZ 18 110 1 110 1 CHI1 0 0 0.0000 1 2 3 4 19 2 CHI2 0 0 0.0000 2 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 3 4 10 11 14 5 CHI5 0 0 0.0000 3 4 15 16 19 6 PHI1 0 0 0.0000 1 2 21 23 0 7 PHI2 0 0 0.0000 2 21 23 43 0 8 CHI6 0 0 0.0000 21 23 24 25 41 9 CHI7 0 0 0.0000 23 24 25 26 36 10 PHI3 0 0 0.0000 21 23 43 47 0 11 CHI8 0 0 0.0000 23 43 44 45 45 12 PHI4 0 0 0.0000 23 43 47 51 0 13 PHI5 0 0 0.0000 43 47 51 53 0 14 PHI6 0 0 0.0000 47 51 53 89 0 15 CHI9 0 0 0.0000 56 57 70 71 85 16 CHI10 0 0 0.0000 57 70 71 72 79 17 CHI11 0 0 0.0000 70 71 72 73 76 18 CHI12 0 0 0.0000 57 70 80 81 84 1 O1 O_BYL 0 0.0000 5.8460 -0.8780 0.2170 2 0 0 0 0 2 C C_BYL 0 0.0000 5.4990 -0.6830 -0.9310 1 3 21 0 0 3 O2 O_EST 0 0.0000 6.3440 -0.9480 -1.9440 2 4 0 0 0 4 CT C_ALI 0 0.0000 7.6540 -1.4660 -1.5910 3 5 10 15 0 5 C1 C_ALI 0 0.0000 7.4940 -2.7850 -0.8330 4 6 7 8 0 6 H11 H_ALI 0 0.0000 6.9760 -3.5070 -1.4640 5 0 0 0 9 7 H12 H_ALI 0 0.0000 8.4770 -3.1730 -0.5680 5 0 0 0 9 8 H13 H_ALI 0 0.0000 6.9140 -2.6140 0.0740 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 7.4557 -3.0980 -0.6527 0 0 0 0 20 10 C2 C_ALI 0 0.0000 8.4680 -1.7050 -2.8650 4 11 12 13 0 11 H21 H_ALI 0 0.0000 8.5820 -0.7650 -3.4050 10 0 0 0 14 12 H22 H_ALI 0 0.0000 9.4510 -2.0940 -2.6000 10 0 0 0 14 13 H23 H_ALI 0 0.0000 7.9500 -2.4270 -3.4960 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 8.6610 -1.7620 -3.1670 0 0 0 0 20 15 C3 C_ALI 0 0.0000 8.3810 -0.4530 -0.7050 4 16 17 18 0 16 H31 H_ALI 0 0.0000 7.8010 -0.2820 0.2030 15 0 0 0 19 17 H32 H_ALI 0 0.0000 9.3640 -0.8410 -0.4400 15 0 0 0 19 18 H33 H_ALI 0 0.0000 8.4950 0.4870 -1.2450 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 8.5533 -0.2120 -0.4940 0 0 0 0 20 20 QQA PSEUD 0 0.0000 8.2233 -1.6907 -1.4379 0 0 0 0 0 21 N N_AMI 0 0.0000 4.2650 -0.2050 -1.1900 2 22 23 0 0 22 H H_AMI 0 0.0000 3.9880 -0.0490 -2.1060 21 0 0 0 0 23 CA C_ALI 0 0.0000 3.3430 0.0780 -0.0870 21 24 42 43 0 24 CB C_ALI 0 0.0000 3.6130 1.4830 0.4550 23 25 39 40 0 25 CG C_ARO 0 0.0000 4.9900 1.5300 1.0650 24 26 30 0 0 26 CD1 C_ARO 0 0.0000 6.0800 1.8720 0.2870 25 27 29 0 0 27 CE1 C_ARO 0 0.0000 7.3430 1.9150 0.8460 26 28 32 0 0 28 HE1 H_ALI 0 0.0000 8.1950 2.1810 0.2380 27 0 0 0 37 29 HD1 H_ALI 0 0.0000 5.9440 2.1050 -0.7590 26 0 0 0 36 30 CD2 C_ARO 0 0.0000 5.1630 1.2370 2.4050 25 31 35 0 0 31 CE2 C_ARO 0 0.0000 6.4260 1.2790 2.9650 30 32 34 0 0 32 CZ C_ARO 0 0.0000 7.5170 1.6160 2.1850 27 31 33 0 0 33 HZ H_ALI 0 0.0000 8.5040 1.6500 2.6220 32 0 0 0 0 34 HE2 H_ALI 0 0.0000 6.5610 1.0500 4.0110 31 0 0 0 37 35 HD2 H_ALI 0 0.0000 4.3110 0.9740 3.0140 30 0 0 0 36 36 Q13 PSEUD 0 0.0000 5.1275 1.5395 1.1275 0 0 0 0 38 37 Q14 PSEUD 0 0.0000 7.3780 1.6155 2.1245 0 0 0 0 38 38 QQB PSEUD 0 0.0000 6.2527 1.5775 1.6260 0 0 0 0 0 39 HB2 H_ALI 0 0.0000 3.5520 2.2050 -0.3590 24 0 0 0 41 40 HB3 H_ALI 0 0.0000 2.8710 1.7280 1.2150 24 0 0 0 41 41 Q4 PSEUD 0 0.0000 3.2115 1.9665 0.4280 0 0 0 0 0 42 HA H_ALI 0 0.0000 3.4910 -0.6530 0.7080 23 0 0 0 0 43 C4 C_ALI 0 0.0000 1.9020 -0.0040 -0.5940 23 44 46 47 0 44 OXT O_HYD 0 0.0000 1.6740 1.0300 -1.5530 43 45 0 0 0 45 HOR H_OXY 0 0.0000 1.8030 1.9230 -1.2060 44 0 0 0 0 46 HC H_ALI 0 0.0000 1.7360 -0.9750 -1.0600 43 0 0 0 0 47 CM C_ALI 0 0.0000 0.9370 0.1680 0.5810 43 48 49 51 0 48 HM2 H_ALI 0 0.0000 1.1700 -0.5660 1.3530 47 0 0 0 50 49 HM3 H_ALI 0 0.0000 1.0410 1.1720 0.9920 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 1.1055 0.3030 1.1725 0 0 0 0 0 51 N1 N_AMI 0 0.0000 -0.4420 -0.0300 0.1160 47 52 53 0 0 52 H1 H_AMI 0 0.0000 -0.5340 -0.9030 -0.3820 51 0 0 0 0 53 CA1 C_ALI 0 0.0000 -1.3900 0.0390 1.2360 51 54 88 89 0 54 C5 C_BYL 0 0.0000 -2.6720 -0.6550 0.8530 53 55 56 0 0 55 O O_BYL 0 0.0000 -3.7280 -0.3170 1.3450 54 0 0 0 0 56 N2 N_AMO 0 0.0000 -2.6230 -1.6750 -0.0610 54 57 87 0 0 57 CA2 C_ALI 0 0.0000 -3.9450 -2.2820 -0.3650 56 58 70 86 0 58 C6 C_BYL 0 0.0000 -4.7750 -1.2660 -1.1060 57 59 60 0 0 59 O3 O_BYL 0 0.0000 -4.2690 -0.2490 -1.5290 58 0 0 0 0 60 N3 N_AMO 0 0.0000 -6.1040 -1.5100 -1.2940 58 61 69 0 0 61 CA3 C_ALI 0 0.0000 -6.8540 -0.4690 -2.0300 60 62 66 67 0 62 C7 C_ALI 0 0.0000 -7.1390 0.6960 -1.0800 61 63 64 107 0 63 H89 H_ALI 0 0.0000 -8.1360 0.5810 -0.6540 62 0 0 0 65 64 H99 H_ALI 0 0.0000 -6.4000 0.7010 -0.2780 62 0 0 0 65 65 Q6 PSEUD 0 0.0000 -7.2680 0.6410 -0.4660 0 0 0 0 0 66 HA21 H_ALI 0 0.0000 -6.2580 -0.1160 -2.8720 61 0 0 0 68 67 HA3 H_ALI 0 0.0000 -7.7940 -0.8830 -2.3930 61 0 0 0 68 68 Q7 PSEUD 0 0.0000 -7.0260 -0.4995 -2.6325 0 0 0 0 0 69 H3 H_AMI 0 0.0000 -6.5310 -2.3160 -0.9650 60 0 0 0 0 70 CB2 C_ALI 0 0.0000 -4.6460 -2.6690 0.9390 57 71 80 85 0 71 CG11 C_ALI 0 0.0000 -3.7120 -3.5390 1.7820 70 72 77 78 0 72 CD12 C_ALI 0 0.0000 -4.3670 -3.8300 3.1340 71 73 74 75 0 73 HD12 H_ALI 0 0.0000 -3.7020 -4.4500 3.7340 72 0 0 0 76 74 HD13 H_ALI 0 0.0000 -4.5580 -2.8920 3.6540 72 0 0 0 76 75 HD14 H_ALI 0 0.0000 -5.3090 -4.3560 2.9750 72 0 0 0 76 76 Q8 PSEUD 0 0.0000 -4.5230 -3.8993 3.4543 0 0 0 0 0 77 HG12 H_ALI 0 0.0000 -3.5210 -4.4770 1.2610 71 0 0 0 79 78 HG13 H_ALI 0 0.0000 -2.7700 -3.0140 1.9410 71 0 0 0 79 79 Q9 PSEUD 0 0.0000 -3.1455 -3.7455 1.6010 0 0 0 0 0 80 CG2 C_ALI 0 0.0000 -5.9220 -3.4510 0.6190 70 81 82 83 0 81 HG21 H_ALI 0 0.0000 -6.7410 -2.7540 0.4440 80 0 0 0 84 82 HG22 H_ALI 0 0.0000 -5.7630 -4.0560 -0.2730 80 0 0 0 84 83 HG23 H_ALI 0 0.0000 -6.1700 -4.1000 1.4590 80 0 0 0 84 84 Q10 PSEUD 0 0.0000 -6.2247 -3.6367 0.5433 0 0 0 0 0 85 HB H_ALI 0 0.0000 -4.9030 -1.7670 1.4950 70 0 0 0 0 86 HA2 H_ALI 0 0.0000 -3.8080 -3.1680 -0.9850 57 0 0 0 0 87 H2 H_AMI 0 0.0000 -1.7980 -1.9740 -0.4730 56 0 0 0 0 88 HA1 H_ALI 0 0.0000 -0.9580 -0.4500 2.1090 53 0 0 0 0 89 CB1 C_ALI 0 0.0000 -1.6860 1.5040 1.5650 53 90 91 93 0 90 HB21 H_ALI 0 0.0000 -1.7980 1.6200 2.6430 89 0 0 0 92 91 HB31 H_ALI 0 0.0000 -0.8640 2.1290 1.2150 89 0 0 0 92 92 Q11 PSEUD 0 0.0000 -1.3310 1.8745 1.9290 0 0 0 0 0 93 CG1 C_ARO 0 0.0000 -2.9620 1.9190 0.8780 89 94 98 0 0 94 CD21 C_ARO 0 0.0000 -2.9090 2.6530 -0.2930 93 95 97 0 0 95 CE21 C_ARO 0 0.0000 -4.0760 3.0270 -0.9290 94 96 102 0 0 96 HE21 H_ALI 0 0.0000 -4.0340 3.6010 -1.8430 95 0 0 0 104 97 HD21 H_ALI 0 0.0000 -1.9530 2.9340 -0.7100 94 0 0 0 103 98 CD11 C_ARO 0 0.0000 -4.1840 1.5670 1.4200 93 99 100 0 0 99 HD11 H_ALI 0 0.0000 -4.2230 1.0000 2.3390 98 0 0 0 103 100 CE11 C_ARO 0 0.0000 -5.3550 1.9380 0.7880 98 101 102 0 0 101 HE11 H_ALI 0 0.0000 -6.3090 1.6620 1.2120 100 0 0 0 104 102 CZ1 C_ARO 0 0.0000 -5.3040 2.6650 -0.3930 95 100 106 0 0 103 Q15 PSEUD 0 0.0000 -3.0880 1.9670 0.8145 0 0 0 0 105 104 Q16 PSEUD 0 0.0000 -5.1715 2.6315 -0.3155 0 0 0 0 105 105 QQC PSEUD 0 0.0000 -4.1298 2.2993 0.2495 0 0 0 0 0 106 OH O_EST 0 0.0000 -6.4550 3.0130 -1.0270 102 107 0 0 0 107 C8 C_ALI 0 0.0000 -7.0640 2.0160 -1.8500 62 106 108 109 0 108 H14 H_ALI 0 0.0000 -8.0690 2.3350 -2.1230 107 0 0 0 110 109 H24 H_ALI 0 0.0000 -6.4690 1.8770 -2.7530 107 0 0 0 110 110 Q12 PSEUD 0 0.0000 -7.2690 2.1060 -2.4380 0 0 0 0 0