REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S)-1-({[(3S,4S,7R)-3-HYDROXY-7-METHYL-1-(PYRIDIN-2-YLSULFONYL)-2,3,4,7-TETRAHYDRO-1H-AZEPIN-4-YL]AMINO}CARBONYL)-3-METHYLBUTYL]-1-BENZOFURAN-2-CARBOXAMIDE RESIDUE ILI 19 76 1 76 1 PHI1 0 0 0.0000 1 10 11 14 0 2 PHI2 0 0 0.0000 10 11 14 26 0 3 CHI1 0 0 0.0000 11 14 15 16 25 4 CHI2 0 0 0.0000 14 15 16 17 19 5 CHI3 0 0 0.0000 14 15 20 21 24 6 PHI3 0 0 0.0000 11 14 26 30 0 7 PHI4 0 0 0.0000 14 26 30 34 0 8 CHI4 0 0 0.0000 26 30 31 32 32 9 PHI5 0 0 0.0000 26 30 34 36 0 10 PHI6 0 0 0.0000 30 34 36 38 0 11 PHI7 0 0 0.0000 34 36 38 40 0 12 PHI8 0 0 0.0000 36 38 40 59 0 13 CHI5 0 0 0.0000 38 40 41 42 57 14 CHI6 0 0 0.0000 40 41 42 43 54 15 CHI7 0 0 0.0000 41 42 43 44 47 16 CHI8 0 0 0.0000 41 42 48 49 52 17 PHI9 0 0 0.0000 38 40 59 61 0 18 PHI10 0 0 0.0000 40 59 61 63 0 19 PHI11 0 0 0.0000 59 61 63 73 0 1 N3 N_AMI 0 0.0000 -5.9150 1.6220 1.8270 2 10 0 0 0 2 C2 C_ARO 0 0.0000 -6.3630 2.8620 1.8500 1 3 9 0 0 3 C1 C_ARO 0 0.0000 -6.8260 3.4680 0.6970 2 4 8 0 0 4 C6 C_ARO 0 0.0000 -6.8100 2.7560 -0.4930 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -6.3270 1.4570 -0.4790 4 6 10 0 0 6 H5 H_ALI 0 0.0000 -6.2990 0.8740 -1.3870 5 0 0 0 0 7 H6 H_ALI 0 0.0000 -7.1650 3.2040 -1.4100 4 0 0 0 0 8 H1 H_ALI 0 0.0000 -7.1960 4.4820 0.7230 3 0 0 0 0 9 H2 H_ALI 0 0.0000 -6.3730 3.4100 2.7810 2 0 0 0 0 10 C4 C_ARO 0 0.0000 -5.8800 0.9180 0.7130 1 5 11 0 0 11 S7 S_XXX 0 0.0000 -5.2630 -0.7320 0.7450 10 12 13 14 0 12 O8 O_XXX 0 0.0000 -5.3940 -1.1670 2.0910 11 0 0 0 0 13 O9 O_XXX 0 0.0000 -5.8300 -1.3780 -0.3870 11 0 0 0 0 14 N10 N_AMI 0 0.0000 -3.6300 -0.6580 0.4510 11 15 26 0 0 15 C16 C_ALI 0 0.0000 -2.7130 -0.5200 1.5770 14 16 20 25 0 16 C15 C_BYL 0 0.0000 -1.9250 -1.7780 1.8100 15 17 19 0 0 17 C14 C_BYL 0 0.0000 -1.2810 -2.4540 0.9230 16 18 34 0 0 18 H14 H_ALI 0 0.0000 -0.7670 -3.3560 1.3000 17 0 0 0 0 19 H15 H_ALI 0 0.0000 -1.8920 -2.1660 2.8420 16 0 0 0 0 20 C18 C_ALI 0 0.0000 -1.7990 0.6910 1.4100 15 21 22 23 0 21 H181 H_ALI 0 0.0000 -1.1410 0.5340 0.5550 20 0 0 0 24 22 H182 H_ALI 0 0.0000 -2.4040 1.5820 1.2440 20 0 0 0 24 23 H183 H_ALI 0 0.0000 -1.2000 0.8210 2.3110 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.5817 0.9790 1.3700 0 0 0 0 53 25 H16 H_ALI 0 0.0000 -3.3310 -0.3390 2.4810 15 0 0 0 0 26 C11 C_ALI 0 0.0000 -3.1600 -0.7330 -0.9290 14 27 28 30 0 27 H111 H_ALI 0 0.0000 -4.0310 -0.6310 -1.5900 26 0 0 0 29 28 H112 H_ALI 0 0.0000 -2.4830 0.0850 -1.1480 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -3.2570 -0.2730 -1.3690 0 0 0 0 0 30 C12 C_ALI 0 0.0000 -2.4980 -2.0710 -1.2200 26 31 33 34 0 31 O17 O_HYD 0 0.0000 -3.3490 -3.1300 -0.7670 30 32 0 0 0 32 HO17 H_OXY 0 0.0000 -4.1820 -3.0450 -1.2500 31 0 0 0 0 33 H12 H_ALI 0 0.0000 -2.3670 -2.1730 -2.3030 30 0 0 0 0 34 C13 C_ALI 0 0.0000 -1.1390 -2.1840 -0.5400 17 30 35 36 0 35 H13 H_ALI 0 0.0000 -0.6120 -3.0490 -0.9920 34 0 0 0 0 36 N19 N_AMI 0 0.0000 -0.3170 -1.0030 -0.7910 34 37 38 0 0 37 HN19 H_AMI 0 0.0000 -0.7380 -0.1460 -0.9600 36 0 0 0 0 38 C20 C_BYL 0 0.0000 1.0270 -1.1050 -0.7900 36 39 40 0 0 39 O21 O_BYL 0 0.0000 1.5540 -2.1750 -0.5720 38 0 0 0 0 40 C22 C_ALI 0 0.0000 1.8750 0.1120 -1.0580 38 41 58 59 0 41 C23 C_ALI 0 0.0000 1.9490 0.3590 -2.5660 40 42 55 56 0 42 C24 C_ALI 0 0.0000 0.5510 0.6780 -3.1000 41 43 48 54 0 43 C26 C_ALI 0 0.0000 0.0730 2.0080 -2.5140 42 44 45 46 0 44 H261 H_ALI 0 0.0000 -0.0620 1.9040 -1.4380 43 0 0 0 47 45 H262 H_ALI 0 0.0000 0.8150 2.7810 -2.7140 43 0 0 0 47 46 H263 H_ALI 0 0.0000 -0.8750 2.2880 -2.9740 43 0 0 0 47 47 Q3 PSEUD 0 0.0000 -0.0407 2.3243 -2.3753 0 0 0 0 53 48 C25 C_ALI 0 0.0000 0.5990 0.7800 -4.6260 42 49 50 51 0 49 H251 H_ALI 0 0.0000 1.2880 1.5730 -4.9150 48 0 0 0 52 50 H252 H_ALI 0 0.0000 0.9400 -0.1680 -5.0420 48 0 0 0 52 51 H253 H_ALI 0 0.0000 -0.3970 1.0070 -5.0060 48 0 0 0 52 52 Q4 PSEUD 0 0.0000 0.6103 0.8040 -4.9877 0 0 0 0 0 53 QQA PSEUD 0 0.0000 -0.8112 1.6517 -0.5027 0 0 0 0 0 54 H24 H_ALI 0 0.0000 -0.1380 -0.1150 -2.8100 42 0 0 0 0 55 H231 H_ALI 0 0.0000 2.3330 -0.5320 -3.0620 41 0 0 0 57 56 H232 H_ALI 0 0.0000 2.6140 1.2000 -2.7640 41 0 0 0 57 57 Q5 PSEUD 0 0.0000 2.4735 0.3340 -2.9130 0 0 0 0 0 58 H22 H_ALI 0 0.0000 1.4320 0.9790 -0.5690 40 0 0 0 0 59 N27 N_AMI 0 0.0000 3.2250 -0.1080 -0.5320 40 60 61 0 0 60 HN27 H_AMI 0 0.0000 3.5680 -1.0110 -0.4390 59 0 0 0 0 61 C28 C_BYL 0 0.0000 3.9900 0.9430 -0.1790 59 62 63 0 0 62 O29 O_BYL 0 0.0000 3.5260 2.0680 -0.1980 61 0 0 0 0 63 C30 C_ARO 0 0.0000 5.3860 0.7320 0.2310 61 64 73 0 0 64 C31 C_ARO 0 0.0000 6.2490 1.7130 0.6010 63 65 72 0 0 65 C32 C_ARO 0 0.0000 7.5080 1.0440 0.9240 64 66 74 0 0 66 C35 C_ARO 0 0.0000 8.7600 1.4840 1.3610 65 67 71 0 0 67 C36 C_ARO 0 0.0000 9.7610 0.5770 1.5720 66 68 70 0 0 68 C37 C_ARO 0 0.0000 9.5410 -0.7760 1.3530 67 69 75 0 0 69 H37 H_ALI 0 0.0000 10.3410 -1.4810 1.5230 68 0 0 0 0 70 H36 H_ALI 0 0.0000 10.7290 0.9160 1.9100 67 0 0 0 0 71 H35 H_ALI 0 0.0000 8.9360 2.5350 1.5330 66 0 0 0 0 72 H31 H_ALI 0 0.0000 6.0450 2.7730 0.6500 64 0 0 0 0 73 O34 O_EST 0 0.0000 6.0050 -0.4660 0.2900 63 74 0 0 0 74 C33 C_ARO 0 0.0000 7.2800 -0.3270 0.7010 65 73 75 0 0 75 C38 C_ARO 0 0.0000 8.3130 -1.2300 0.9210 68 74 76 0 0 76 H38 H_ALI 0 0.0000 8.1540 -2.2850 0.7550 75 0 0 0 0