REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(5R)-5-amino-5-methyl-4,16-dioxo-14-phenyl-3-oxa-15-azatricyclo[15.3.1.1~7,11~]docosa-1(21),7(22),8,10,12,14,17,19-octaen-19-yl]benzonitrile RESIDUE I21 4 77 1 77 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 29 30 45 46 56 3 PHI1 0 0 0.0000 1 60 62 63 0 4 PHI2 0 0 0.0000 63 72 76 77 0 1 C3 C_ARO 0 0.0000 29.7510 43.6850 1.1870 2 28 60 0 0 2 C8 C_ARO 0 0.0000 29.7440 42.2170 1.3610 1 3 27 0 0 3 C7 C_ARO 0 0.0000 28.6420 41.4800 0.7960 2 4 6 0 0 4 C6 C_ARO 0 0.0000 27.5920 42.1210 0.0890 3 5 62 0 0 5 H6 H_ALI 0 0.0000 26.7600 41.5350 -0.2730 4 0 0 0 0 6 C10 C_ALI 0 0.0000 28.5480 39.9780 0.7490 3 7 24 25 0 7 O3 O_EST 0 0.0000 29.4990 39.4930 1.6940 6 8 0 0 0 8 C29 C_BYL 0 0.0000 30.0570 38.3200 1.3860 7 9 23 0 0 9 C12 C_ALI 0 0.0000 31.0700 37.8910 2.3880 8 10 14 18 0 10 N3 N_AMO 0 0.0000 30.7960 38.5670 3.6660 9 11 12 0 0 11 HN31 H_AMI 0 0.0000 30.7340 37.8870 4.3970 10 0 0 0 13 12 HN32 H_AMI 0 0.0000 31.5360 39.2080 3.8690 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 31.1350 38.5475 4.1330 0 0 0 0 0 14 C14 C_ALI 0 0.0000 32.4800 38.2090 1.7940 9 15 16 35 0 15 H141 H_ALI 0 0.0000 32.5940 37.5910 0.8910 14 0 0 0 17 16 H142 H_ALI 0 0.0000 33.1880 38.0020 2.6100 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 32.8910 37.7965 1.7505 0 0 0 0 0 18 C30 C_ALI 0 0.0000 30.7650 36.3610 2.6280 9 19 20 21 0 19 H301 H_ALI 0 0.0000 30.6940 35.8440 1.6600 18 0 0 0 22 20 H302 H_ALI 0 0.0000 31.5760 35.9150 3.2230 18 0 0 0 22 21 H303 H_ALI 0 0.0000 29.8130 36.2580 3.1690 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 30.6943 36.0057 2.6840 0 0 0 0 0 23 O2 O_BYL 0 0.0000 29.7410 37.6690 0.4250 8 0 0 0 0 24 H101 H_ALI 0 0.0000 27.5340 39.6450 1.0140 6 0 0 0 26 25 H102 H_ALI 0 0.0000 28.7560 39.5950 -0.2610 6 0 0 0 26 26 Q4 PSEUD 0 0.0000 28.1450 39.6200 0.3765 0 0 0 0 0 27 H8 H_ALI 0 0.0000 30.5380 41.7140 1.8930 2 0 0 0 0 28 C9 C_BYL 0 0.0000 30.7850 44.5390 1.8170 1 29 59 0 0 29 N2 N_AMO 0 0.0000 31.3190 43.9990 2.9150 28 30 0 0 0 30 C11 C_BYL 0 0.0000 32.4190 44.4290 3.7820 29 31 45 0 0 31 C13 C_BYL 0 0.0000 33.6930 43.5710 3.9130 30 32 44 0 0 32 C27 C_BYL 0 0.0000 34.2870 43.0310 2.6050 31 33 43 0 0 33 C15 C_ARO 0 0.0000 33.5770 41.9500 1.7850 32 34 37 0 0 34 C16 C_ARO 0 0.0000 33.2870 40.6310 2.3110 33 35 36 0 0 35 C17 C_ARO 0 0.0000 32.7580 39.6520 1.3830 14 34 39 0 0 36 H16 H_ALI 0 0.0000 33.4580 40.3880 3.3490 34 0 0 0 0 37 C20 C_ARO 0 0.0000 33.3190 42.2850 0.4120 33 38 42 0 0 38 C19 C_ARO 0 0.0000 32.7800 41.3210 -0.5040 37 39 41 0 0 39 C18 C_ARO 0 0.0000 32.5000 39.9970 0.0010 35 38 40 0 0 40 H18 H_ALI 0 0.0000 32.0910 39.2510 -0.6640 39 0 0 0 0 41 H19 H_ALI 0 0.0000 32.5900 41.5770 -1.5360 38 0 0 0 0 42 H20 H_ALI 0 0.0000 33.5350 43.2840 0.0620 37 0 0 0 0 43 H27 H_ALI 0 0.0000 35.2300 43.4230 2.2540 32 0 0 0 0 44 H13 H_ALI 0 0.0000 34.1430 43.3610 4.8720 31 0 0 0 0 45 C23 C_ARO 0 0.0000 32.0270 45.2040 4.9390 30 46 50 0 0 46 C22 C_ARO 0 0.0000 31.5550 44.4190 6.0880 45 47 49 0 0 47 C21 C_ARO 0 0.0000 31.1600 45.1120 7.3020 46 48 52 0 0 48 H21 H_ALI 0 0.0000 30.8180 44.5690 8.1710 47 0 0 0 57 49 H22 H_ALI 0 0.0000 31.5030 43.3420 6.0310 46 0 0 0 56 50 C24 C_ARO 0 0.0000 32.1190 46.6580 4.9330 45 51 55 0 0 51 C25 C_ARO 0 0.0000 31.7040 47.3340 6.1460 50 52 54 0 0 52 C26 C_ARO 0 0.0000 31.2420 46.5710 7.3050 47 51 53 0 0 53 H26 H_ALI 0 0.0000 30.9500 47.1060 8.1970 52 0 0 0 0 54 H25 H_ALI 0 0.0000 31.7360 48.4120 6.1940 51 0 0 0 57 55 H24 H_ALI 0 0.0000 32.4770 47.2020 4.0720 50 0 0 0 56 56 Q7 PSEUD 0 0.0000 31.9900 45.2720 5.0515 0 0 0 0 58 57 Q8 PSEUD 0 0.0000 31.2770 46.4905 7.1825 0 0 0 0 58 58 QQB PSEUD 0 0.0000 31.6335 45.8812 6.1170 0 0 0 0 0 59 O1 O_BYL 0 0.0000 31.1820 45.6460 1.4290 28 0 0 0 0 60 C4 C_ARO 0 0.0000 28.6960 44.3120 0.4230 1 61 62 0 0 61 H4 H_ALI 0 0.0000 28.7130 45.3820 0.2790 60 0 0 0 0 62 C5 C_ARO 0 0.0000 27.6180 43.5380 -0.1530 4 60 63 0 0 63 C36 C_ARO 0 0.0000 26.4420 44.1440 -0.8750 62 64 72 0 0 64 C31 C_ARO 0 0.0000 26.3140 43.8980 -2.3270 63 65 71 0 0 65 C32 C_ARO 0 0.0000 25.1280 44.4080 -3.0450 64 66 70 0 0 66 C33 C_ARO 0 0.0000 24.0730 45.1720 -2.3810 65 67 69 0 0 67 C34 C_ARO 0 0.0000 24.2170 45.4240 -0.9540 66 68 72 0 0 68 H34 H_ALI 0 0.0000 23.4640 45.9950 -0.4310 67 0 0 0 74 69 H33 H_ALI 0 0.0000 23.2170 45.5370 -2.9300 66 0 0 0 0 70 H32 H_ALI 0 0.0000 25.0370 44.2090 -4.1020 65 0 0 0 74 71 H31 H_ALI 0 0.0000 27.0800 43.3510 -2.8570 64 0 0 0 73 72 C35 C_ARO 0 0.0000 25.3760 44.9090 -0.2230 63 67 76 0 0 73 Q5 PSEUD 0 0.0000 27.0800 43.3510 -2.8570 0 0 0 0 75 74 Q6 PSEUD 0 0.0000 24.2505 45.1020 -2.2665 0 0 0 0 75 75 QQA PSEUD 0 0.0000 25.6652 44.2265 -2.5617 0 0 0 0 0 76 C37 C_XXX 0 0.0000 25.3100 45.0920 1.1960 72 77 0 0 0 77 N1 N_AMI 0 0.0000 25.3610 44.9890 2.3500 76 0 0 0 0