REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N4-HYDROXY-2-ISOBUTYL-N1-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YL)-SUCCINAMIDE RESIDUE RRS 11 81 1 81 1 CHI1 0 0 0.0000 2 1 3 4 6 2 CHI2 0 0 0.0000 1 3 4 5 5 3 PHI1 0 0 0.0000 2 1 7 11 0 4 PHI2 0 0 0.0000 1 7 11 30 0 5 CHI3 0 0 0.0000 7 11 12 13 28 6 CHI4 0 0 0.0000 11 12 13 14 25 7 CHI5 0 0 0.0000 12 13 14 15 18 8 CHI6 0 0 0.0000 12 13 19 20 23 9 PHI3 0 0 0.0000 7 11 30 32 0 10 PHI4 0 0 0.0000 11 30 32 34 0 11 PHI5 0 0 0.0000 30 32 34 67 0 1 C1 C_BYL 0 0.0000 -2.0930 -0.7330 -4.0130 2 3 7 0 0 2 O2 O_BYL 0 0.0000 -1.3550 -1.6050 -4.4210 1 0 0 0 0 3 N1 N_AMO 0 0.0000 -3.3850 -0.7100 -4.3960 1 4 6 0 0 4 O1 O_HYD 0 0.0000 -3.8810 -1.7030 -5.2750 3 5 0 0 0 5 HO1 H_OXY 0 0.0000 -4.8160 -1.5060 -5.4200 4 0 0 0 0 6 HN1 H_AMI 0 0.0000 -3.9750 -0.0120 -4.0700 3 0 0 0 0 7 C2 C_ALI 0 0.0000 -1.5650 0.3230 -3.0780 1 8 9 11 0 8 H21 H_ALI 0 0.0000 -2.1180 0.2880 -2.1400 7 0 0 0 10 9 H22A H_ALI 0 0.0000 -1.6860 1.3050 -3.5350 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.9020 0.7965 -2.8375 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.0810 0.0680 -2.8050 7 12 29 30 0 12 C13 C_ALI 0 0.0000 0.6950 0.1170 -4.1220 11 13 26 27 0 13 C14 C_ALI 0 0.0000 2.1430 -0.3110 -3.8770 12 14 19 25 0 14 C15 C_ALI 0 0.0000 2.8730 -0.4330 -5.2160 13 15 16 17 0 15 H151 H_ALI 0 0.0000 3.9040 -0.7390 -5.0410 14 0 0 0 18 16 H152 H_ALI 0 0.0000 2.3730 -1.1780 -5.8350 14 0 0 0 18 17 H153 H_ALI 0 0.0000 2.8610 0.5300 -5.7250 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.0460 -0.4623 -5.5337 0 0 0 0 24 19 C16 C_ALI 0 0.0000 2.8440 0.7340 -3.0070 13 20 21 22 0 20 H161 H_ALI 0 0.0000 2.5260 1.7310 -3.3100 19 0 0 0 23 21 H162 H_ALI 0 0.0000 2.5830 0.5710 -1.9610 19 0 0 0 23 22 H163 H_ALI 0 0.0000 3.9230 0.6440 -3.1300 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.0107 0.9820 -2.8003 0 0 0 0 24 24 QQA PSEUD 0 0.0000 3.0283 0.2598 -4.1670 0 0 0 0 0 25 H14 H_ALI 0 0.0000 2.1550 -1.2740 -3.3670 13 0 0 0 0 26 H131 H_ALI 0 0.0000 0.6790 1.1340 -4.5150 12 0 0 0 28 27 H132 H_ALI 0 0.0000 0.2330 -0.5570 -4.8420 12 0 0 0 28 28 Q4 PSEUD 0 0.0000 0.4560 0.2885 -4.6785 0 0 0 0 0 29 H3 H_ALI 0 0.0000 0.0390 -0.9140 -2.3480 11 0 0 0 0 30 C4 C_BYL 0 0.0000 0.4460 1.1250 -1.8700 11 31 32 0 0 31 O3 O_BYL 0 0.0000 0.8000 2.1990 -2.3080 30 0 0 0 0 32 N2 N_AMI 0 0.0000 0.5250 0.8770 -0.5480 30 33 34 0 0 33 HN2 H_AMI 0 0.0000 0.3150 -0.0060 -0.2070 32 0 0 0 0 34 C5 C_ALI 0 0.0000 0.9250 1.9410 0.3730 32 35 66 67 0 35 C6 C_BYL 0 0.0000 2.0930 1.4920 1.2110 34 36 37 0 0 36 O4 O_BYL 0 0.0000 2.2610 1.9590 2.3210 35 0 0 0 0 37 N3 N_AMO 0 0.0000 2.9630 0.5670 0.7140 35 38 65 0 0 38 C7 C_ALI 0 0.0000 3.9710 0.0500 1.6680 37 39 62 63 0 39 C8 C_ALI 0 0.0000 3.9490 -1.4780 1.6150 38 40 59 60 0 40 C9 C_ALI 0 0.0000 3.3620 -2.0320 2.9140 39 41 56 57 0 41 C10 C_ALI 0 0.0000 1.9300 -2.5130 2.6700 40 42 53 54 0 42 C11 C_ALI 0 0.0000 1.0640 -2.1740 3.8840 41 43 50 51 0 43 C12 C_ALI 0 0.0000 -0.4130 -2.2130 3.4940 42 44 47 48 0 44 N4 N_AMO 0 0.0000 -0.8370 -0.8930 3.0220 43 45 77 0 0 45 C19 C_ARO 0 0.0000 -0.0440 -0.0090 2.3400 44 46 71 0 0 46 H19 H_ALI 0 0.0000 0.9920 -0.1870 2.0970 45 0 0 0 0 47 H121 H_ALI 0 0.0000 -1.0090 -2.4960 4.3630 43 0 0 0 49 48 H122 H_ALI 0 0.0000 -0.5610 -2.9470 2.7010 43 0 0 0 49 49 Q5 PSEUD 0 0.0000 -0.7850 -2.7215 3.5320 0 0 0 0 0 50 H111 H_ALI 0 0.0000 1.3200 -1.1790 4.2480 42 0 0 0 52 51 H112 H_ALI 0 0.0000 1.2490 -2.9040 4.6740 42 0 0 0 52 52 Q6 PSEUD 0 0.0000 1.2845 -2.0415 4.4610 0 0 0 0 0 53 H101 H_ALI 0 0.0000 1.9330 -3.5930 2.5170 41 0 0 0 55 54 H102 H_ALI 0 0.0000 1.5260 -2.0260 1.7830 41 0 0 0 55 55 Q7 PSEUD 0 0.0000 1.7295 -2.8095 2.1500 0 0 0 0 0 56 H91 H_ALI 0 0.0000 3.3590 -1.2540 3.6760 40 0 0 0 58 57 H92 H_ALI 0 0.0000 3.9700 -2.8700 3.2570 40 0 0 0 58 58 Q8 PSEUD 0 0.0000 3.6645 -2.0620 3.4665 0 0 0 0 0 59 H81 H_ALI 0 0.0000 4.9670 -1.8490 1.4900 39 0 0 0 61 60 H82 H_ALI 0 0.0000 3.3410 -1.8030 0.7710 39 0 0 0 61 61 Q9 PSEUD 0 0.0000 4.1540 -1.8260 1.1305 0 0 0 0 0 62 H71 H_ALI 0 0.0000 3.7340 0.3850 2.6760 38 0 0 0 64 63 H72 H_ALI 0 0.0000 4.9600 0.4110 1.3850 38 0 0 0 64 64 Q10 PSEUD 0 0.0000 4.3470 0.3980 2.0305 0 0 0 0 0 65 HN3 H_AMI 0 0.0000 2.9390 0.2670 -0.2080 37 0 0 0 0 66 H5 H_ALI 0 0.0000 1.2180 2.8220 -0.2040 34 0 0 0 0 67 C17 C_ALI 0 0.0000 -0.2490 2.3040 1.2800 34 68 69 71 0 68 H171 H_ALI 0 0.0000 0.0630 3.0680 1.9930 67 0 0 0 70 69 H172 H_ALI 0 0.0000 -1.0640 2.7030 0.6700 67 0 0 0 70 70 Q11 PSEUD 0 0.0000 -0.5005 2.8855 1.3315 0 0 0 0 0 71 C18 C_ARO 0 0.0000 -0.7390 1.0920 2.0270 45 67 72 0 0 72 C20 C_ARO 0 0.0000 -2.0920 0.9040 2.5650 71 73 77 0 0 73 C22 C_ARO 0 0.0000 -3.2520 1.6800 2.5590 72 74 76 0 0 74 C24 C_ARO 0 0.0000 -4.3800 1.2190 3.1770 73 75 80 0 0 75 H24 H_ALI 0 0.0000 -5.2770 1.8190 3.1720 74 0 0 0 0 76 H22 H_ALI 0 0.0000 -3.2580 2.6410 2.0660 73 0 0 0 0 77 C21 C_ARO 0 0.0000 -2.0920 -0.3540 3.1930 44 72 78 0 0 78 C23 C_ARO 0 0.0000 -3.2490 -0.8000 3.8230 77 79 80 0 0 79 H23 H_ALI 0 0.0000 -3.2600 -1.7590 4.3210 78 0 0 0 0 80 C25 C_ARO 0 0.0000 -4.3810 -0.0150 3.8110 74 78 81 0 0 81 H25 H_ALI 0 0.0000 -5.2780 -0.3630 4.3020 80 0 0 0 0