REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-BENZYL-3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-TRIEN-11-YLAMINO)-2-HYDROXY-PROPYL] -CARBAMIC ACID TERT-BUTYL ESTER" RESIDUE PI6 18 110 1 110 1 CHI1 0 0 0.0000 19 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 12 4 CHI4 0 0 0.0000 1 2 13 14 17 5 PHI1 0 0 0.0000 2 1 19 21 0 6 PHI2 0 0 0.0000 1 19 21 23 0 7 PHI3 0 0 0.0000 19 21 23 43 0 8 CHI5 0 0 0.0000 21 23 24 25 41 9 CHI6 0 0 0.0000 23 24 25 26 36 10 PHI4 0 0 0.0000 21 23 43 47 0 11 CHI7 0 0 0.0000 23 43 44 45 45 12 PHI5 0 0 0.0000 23 43 47 51 0 13 PHI6 0 0 0.0000 43 47 51 53 0 14 PHI7 0 0 0.0000 47 51 53 77 0 15 CHI8 0 0 0.0000 79 81 82 83 97 16 CHI9 0 0 0.0000 81 82 83 84 91 17 CHI10 0 0 0.0000 82 83 84 85 88 18 CHI11 0 0 0.0000 81 82 92 93 96 1 O1 O_EST 0 0.0000 2.1460 0.4330 -4.6860 2 19 0 0 0 2 C6 C_ALI 0 0.0000 3.3080 -0.4200 -4.8520 1 3 8 13 0 3 C3 C_ALI 0 0.0000 4.4540 0.3900 -5.4610 2 4 5 6 0 4 H31 H_ALI 0 0.0000 5.3260 -0.2500 -5.5860 3 0 0 0 7 5 H32 H_ALI 0 0.0000 4.1470 0.7800 -6.4320 3 0 0 0 7 6 H33A H_ALI 0 0.0000 4.7040 1.2190 -4.7990 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.7257 0.5830 -5.6057 0 0 0 0 18 8 C4 C_ALI 0 0.0000 3.7380 -0.9670 -3.4900 2 9 10 11 0 9 H41A H_ALI 0 0.0000 3.9880 -0.1380 -2.8280 8 0 0 0 12 10 H42 H_ALI 0 0.0000 2.9220 -1.5450 -3.0560 8 0 0 0 12 11 H43 H_ALI 0 0.0000 4.6110 -1.6080 -3.6150 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.8403 -1.0970 -3.1663 0 0 0 0 18 13 C5 C_ALI 0 0.0000 2.9570 -1.5840 -5.7820 2 14 15 16 0 14 H51 H_ALI 0 0.0000 2.6510 -1.1940 -6.7520 13 0 0 0 17 15 H52 H_ALI 0 0.0000 3.8300 -2.2250 -5.9070 13 0 0 0 17 16 H53 H_ALI 0 0.0000 2.1410 -2.1610 -5.3480 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 2.8740 -1.8600 -6.0023 0 0 0 0 18 18 QQA PSEUD 0 0.0000 3.8133 -0.7913 -4.9248 0 0 0 0 0 19 C7 C_BYL 0 0.0000 1.0110 -0.0680 -4.1640 1 20 21 0 0 20 O2 O_BYL 0 0.0000 0.9590 -1.2360 -3.8330 19 0 0 0 0 21 N8 N_AMI 0 0.0000 -0.0680 0.7240 -4.0100 19 22 23 0 0 22 H8 H_AMI 0 0.0000 -0.0260 1.6560 -4.2750 21 0 0 0 0 23 C9 C_ALI 0 0.0000 -1.3030 0.1770 -3.4420 21 24 42 43 0 24 C10 C_ALI 0 0.0000 -1.8070 -0.9650 -4.3240 23 25 39 40 0 25 C11 C_ARO 0 0.0000 -2.0790 -0.4460 -5.7130 24 26 30 0 0 26 C12 C_ARO 0 0.0000 -1.0780 -0.4620 -6.6650 25 27 29 0 0 27 C14 C_ARO 0 0.0000 -1.3270 0.0140 -7.9390 26 28 32 0 0 28 H14 H_ALI 0 0.0000 -0.5440 0.0020 -8.6820 27 0 0 0 37 29 H12 H_ALI 0 0.0000 -0.1000 -0.8460 -6.4140 26 0 0 0 36 30 C13 C_ARO 0 0.0000 -3.3320 0.0390 -6.0350 25 31 35 0 0 31 C15 C_ARO 0 0.0000 -3.5810 0.5200 -7.3080 30 32 34 0 0 32 C16 C_ARO 0 0.0000 -2.5790 0.5050 -8.2600 27 31 33 0 0 33 H16 H_ALI 0 0.0000 -2.7730 0.8780 -9.2550 32 0 0 0 0 34 H15 H_ALI 0 0.0000 -4.5580 0.9040 -7.5590 31 0 0 0 37 35 H13 H_ALI 0 0.0000 -4.1150 0.0510 -5.2920 30 0 0 0 36 36 Q13 PSEUD 0 0.0000 -2.1075 -0.3975 -5.8530 0 0 0 0 38 37 Q14 PSEUD 0 0.0000 -2.5510 0.4530 -8.1205 0 0 0 0 38 38 QQB PSEUD 0 0.0000 -2.3292 0.0277 -6.9868 0 0 0 0 0 39 H101 H_ALI 0 0.0000 -1.0510 -1.7490 -4.3710 24 0 0 0 41 40 H102 H_ALI 0 0.0000 -2.7260 -1.3720 -3.9020 24 0 0 0 41 41 Q4 PSEUD 0 0.0000 -1.8885 -1.5605 -4.1365 0 0 0 0 0 42 H9 H_ALI 0 0.0000 -2.0590 0.9610 -3.3950 23 0 0 0 0 43 C17 C_ALI 0 0.0000 -1.0260 -0.3490 -2.0320 23 44 46 47 0 44 O18 O_HYD 0 0.0000 -2.2310 -0.8820 -1.4790 43 45 0 0 0 45 H18 H_OXY 0 0.0000 -2.8720 -0.1580 -1.4550 44 0 0 0 0 46 H17 H_ALI 0 0.0000 -0.2700 -1.1330 -2.0790 43 0 0 0 0 47 C19 C_ALI 0 0.0000 -0.5220 0.7940 -1.1500 43 48 49 51 0 48 H191 H_ALI 0 0.0000 -1.2780 1.5770 -1.1030 47 0 0 0 50 49 H192 H_ALI 0 0.0000 0.3960 1.2000 -1.5730 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -0.4410 1.3885 -1.3380 0 0 0 0 0 51 N20 N_AMI 0 0.0000 -0.2570 0.2880 0.2020 47 52 53 0 0 52 H20 H_AMI 0 0.0000 0.5160 -0.3550 0.1250 51 0 0 0 0 53 C21 C_ALI 0 0.0000 0.2210 1.4290 0.9940 51 54 76 77 0 54 C22 C_ALI 0 0.0000 -0.9710 2.2780 1.4360 53 55 73 74 0 55 C23 C_ARO 0 0.0000 -1.6580 1.6110 2.6000 54 56 60 0 0 56 C24 C_ARO 0 0.0000 -1.3490 1.9910 3.8930 55 57 59 0 0 57 C25 C_ARO 0 0.0000 -1.9780 1.3810 4.9620 56 58 62 0 0 58 H25 H_ALI 0 0.0000 -1.7360 1.6780 5.9720 57 0 0 0 71 59 H24 H_ALI 0 0.0000 -0.6150 2.7640 4.0680 56 0 0 0 70 60 C26 C_ARO 0 0.0000 -2.5950 0.6210 2.3730 55 61 69 0 0 61 C27 C_ARO 0 0.0000 -3.2270 0.0090 3.4380 60 62 68 0 0 62 C28 C_ARO 0 0.0000 -2.9200 0.3880 4.7360 57 61 63 0 0 63 O29 O_EST 0 0.0000 -3.5400 -0.2120 5.7860 62 64 0 0 0 64 C30 C_ALI 0 0.0000 -2.5450 -0.9760 6.4710 63 65 66 107 0 65 H301 H_ALI 0 0.0000 -1.7470 -0.3140 6.8070 64 0 0 0 67 66 H302 H_ALI 0 0.0000 -2.9950 -1.4700 7.3320 64 0 0 0 67 67 Q6 PSEUD 0 0.0000 -2.3710 -0.8920 7.0695 0 0 0 0 0 68 H27 H_ALI 0 0.0000 -3.9600 -0.7640 3.2600 61 0 0 0 71 69 H26 H_ALI 0 0.0000 -2.8340 0.3260 1.3620 60 0 0 0 70 70 Q15 PSEUD 0 0.0000 -1.7245 1.5450 2.7150 0 0 0 0 72 71 Q16 PSEUD 0 0.0000 -2.8480 0.4570 4.6160 0 0 0 0 72 72 QQC PSEUD 0 0.0000 -2.2863 1.0010 3.6655 0 0 0 0 0 73 H221 H_ALI 0 0.0000 -0.6220 3.2660 1.7380 54 0 0 0 75 74 H222 H_ALI 0 0.0000 -1.6730 2.3780 0.6090 54 0 0 0 75 75 Q7 PSEUD 0 0.0000 -1.1475 2.8220 1.1735 0 0 0 0 0 76 H21 H_ALI 0 0.0000 0.8930 2.0350 0.3860 53 0 0 0 0 77 C31 C_BYL 0 0.0000 0.9580 0.9250 2.2070 53 78 79 0 0 78 O32 O_BYL 0 0.0000 1.3390 1.6960 3.0630 77 0 0 0 0 79 N33 N_AMI 0 0.0000 1.1900 -0.4140 2.3270 77 80 81 0 0 80 H33 H_AMI 0 0.0000 0.8840 -1.0500 1.6610 79 0 0 0 0 81 C34 C_ALI 0 0.0000 1.9360 -0.8360 3.5300 79 82 98 99 0 82 C37 C_ALI 0 0.0000 2.9490 0.2440 3.9120 81 83 92 97 0 83 C38 C_ALI 0 0.0000 3.8060 0.5930 2.6930 82 84 89 90 0 84 C40 C_ALI 0 0.0000 4.8180 1.6740 3.0740 83 85 86 87 0 85 H401 H_ALI 0 0.0000 5.4290 1.9220 2.2060 84 0 0 0 88 86 H402 H_ALI 0 0.0000 4.2890 2.5650 3.4130 84 0 0 0 88 87 H403 H_ALI 0 0.0000 5.4590 1.3060 3.8760 84 0 0 0 88 88 Q8 PSEUD 0 0.0000 5.0590 1.9310 3.1650 0 0 0 0 0 89 H381 H_ALI 0 0.0000 3.1650 0.9610 1.8920 83 0 0 0 91 90 H382 H_ALI 0 0.0000 4.3350 -0.2970 2.3550 83 0 0 0 91 91 Q9 PSEUD 0 0.0000 3.7500 0.3320 2.1235 0 0 0 0 0 92 C39 C_ALI 0 0.0000 3.8470 -0.2720 5.0370 82 93 94 95 0 93 H391 H_ALI 0 0.0000 4.4540 -1.0980 4.6670 92 0 0 0 96 94 H392 H_ALI 0 0.0000 4.4990 0.5320 5.3800 92 0 0 0 96 95 H393 H_ALI 0 0.0000 3.2300 -0.6170 5.8660 92 0 0 0 96 96 Q10 PSEUD 0 0.0000 4.0610 -0.3943 5.3043 0 0 0 0 0 97 H37 H_ALI 0 0.0000 2.4190 1.1350 4.2500 82 0 0 0 0 98 H34 H_ALI 0 0.0000 2.4590 -1.7700 3.3260 81 0 0 0 0 99 C35 C_BYL 0 0.0000 0.9650 -1.0400 4.6640 81 100 101 0 0 100 O36 O_BYL 0 0.0000 0.7250 -0.1380 5.4380 99 0 0 0 0 101 N41 N_AMI 0 0.0000 0.3590 -2.2540 4.8060 99 102 103 0 0 102 H41 H_AMI 0 0.0000 0.5160 -2.9840 4.1870 101 0 0 0 0 103 C42 C_ALI 0 0.0000 -0.5500 -2.3910 5.9640 101 104 105 107 0 104 H421 H_ALI 0 0.0000 -0.2320 -1.7170 6.7600 103 0 0 0 106 105 H422 H_ALI 0 0.0000 -0.5310 -3.4200 6.3240 103 0 0 0 106 106 Q11 PSEUD 0 0.0000 -0.3815 -2.5685 6.5420 0 0 0 0 0 107 C43 C_ALI 0 0.0000 -1.9690 -2.0290 5.5220 64 103 108 109 0 108 H431 H_ALI 0 0.0000 -2.5960 -2.9210 5.5450 107 0 0 0 110 109 H432 H_ALI 0 0.0000 -1.9430 -1.6300 4.5080 107 0 0 0 110 110 Q12 PSEUD 0 0.0000 -2.2695 -2.2755 5.0265 0 0 0 0 0