REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,5R)-7-[3-(4-FLUOROPHENYL)-1-ISOPROPYL-8-OXO-7-PHENYL-1,4,5,6,7,8-HEXAHYDROPYRROLO[2,3-C]AZEPIN-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID" RESIDUE HR2 15 89 1 89 1 CHI1 0 0 0.0000 15 1 2 3 14 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 15 16 30 31 41 5 CHI5 0 0 0.0000 1 15 44 45 71 6 CHI6 0 0 0.0000 15 44 45 46 68 7 CHI7 0 0 0.0000 44 45 46 47 65 8 CHI8 0 0 0.0000 45 46 47 48 62 9 CHI9 0 0 0.0000 46 47 48 49 59 10 CHI10 0 0 0.0000 47 48 49 50 56 11 CHI11 0 0 0.0000 48 49 50 51 53 12 CHI12 0 0 0.0000 49 50 52 53 53 13 CHI13 0 0 0.0000 47 48 57 58 58 14 CHI14 0 0 0.0000 45 46 63 64 64 15 PHI1 0 0 0.0000 20 75 76 85 0 1 N1 N_AMI 0 0.0000 -1.2380 0.6650 -0.6010 2 15 72 0 0 2 C10 C_ALI 0 0.0000 -1.1960 2.0860 -0.9560 1 3 8 14 0 3 C12 C_ALI 0 0.0000 -0.0320 2.7600 -0.2270 2 4 5 6 0 4 H121 H_ALI 0 0.0000 0.9100 2.3480 -0.5890 3 0 0 0 7 5 H122 H_ALI 0 0.0000 -0.0560 3.8330 -0.4180 3 0 0 0 7 6 H123 H_ALI 0 0.0000 -0.1200 2.5790 0.8440 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.2447 2.9200 -0.0543 0 0 0 0 13 8 C11 C_ALI 0 0.0000 -1.0040 2.2290 -2.4670 2 9 10 11 0 9 H111 H_ALI 0 0.0000 -1.8770 1.8300 -2.9830 8 0 0 0 12 10 H112 H_ALI 0 0.0000 -0.8820 3.2820 -2.7190 8 0 0 0 12 11 H113 H_ALI 0 0.0000 -0.1160 1.6760 -2.7740 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.9583 2.2627 -2.8253 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -0.3568 2.5913 -1.4398 0 0 0 0 0 14 H10 H_ALI 0 0.0000 -2.1320 2.5620 -0.6620 2 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.2050 -0.1910 -0.6940 1 16 44 0 0 16 C5 C_ARO 0 0.0000 -0.6170 -1.4150 -0.2610 15 17 30 0 0 17 C4 C_ARO 0 0.0000 -1.9750 -1.2980 0.1140 16 18 72 0 0 18 C6 C_ALI 0 0.0000 -2.8040 -2.4170 0.6630 17 19 27 28 0 19 C2 C_ALI 0 0.0000 -4.2570 -2.3170 0.2810 18 20 24 25 0 20 C16 C_ALI 0 0.0000 -5.0030 -1.2380 1.0170 19 21 22 75 0 21 H161 H_ALI 0 0.0000 -6.0710 -1.4450 0.9460 20 0 0 0 23 22 H162 H_ALI 0 0.0000 -4.7170 -1.2760 2.0690 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -5.3940 -1.3605 1.5075 0 0 0 0 0 24 H21A H_ALI 0 0.0000 -4.3240 -2.1190 -0.7890 19 0 0 0 26 25 H22 H_ALI 0 0.0000 -4.7370 -3.2740 0.4860 19 0 0 0 26 26 Q4 PSEUD 0 0.0000 -4.5305 -2.6965 -0.1515 0 0 0 0 0 27 H61 H_ALI 0 0.0000 -2.4080 -3.3620 0.2910 18 0 0 0 29 28 H62 H_ALI 0 0.0000 -2.7260 -2.4100 1.7500 18 0 0 0 29 29 Q5 PSEUD 0 0.0000 -2.5670 -2.8860 1.0205 0 0 0 0 0 30 C9 C_ARO 0 0.0000 0.2090 -2.6470 -0.1950 16 31 35 0 0 31 C8 C_ARO 0 0.0000 -0.1050 -3.7420 -0.9970 30 32 34 0 0 32 C15 C_ARO 0 0.0000 0.6650 -4.8860 -0.9330 31 33 37 0 0 33 H15 H_ALI 0 0.0000 0.4230 -5.7350 -1.5540 32 0 0 0 42 34 H8 H_ALI 0 0.0000 -0.9490 -3.6960 -1.6690 31 0 0 0 41 35 C14 C_ARO 0 0.0000 1.3060 -2.7080 0.6620 30 36 40 0 0 36 C18 C_ARO 0 0.0000 2.0680 -3.8570 0.7240 35 37 39 0 0 37 C7 C_ARO 0 0.0000 1.7490 -4.9450 -0.0720 32 36 38 0 0 38 F1 X_XXX 0 0.0000 2.5010 -6.0660 -0.0120 37 0 0 0 0 39 H18 H_ALI 0 0.0000 2.9140 -3.9070 1.3930 36 0 0 0 42 40 H14 H_ALI 0 0.0000 1.5570 -1.8580 1.2790 35 0 0 0 41 41 Q10 PSEUD 0 0.0000 0.3040 -2.7770 -0.1950 0 0 0 0 43 42 Q11 PSEUD 0 0.0000 1.6685 -4.8210 -0.0805 0 0 0 0 43 43 QQB PSEUD 0 0.0000 0.9863 -3.7990 -0.1377 0 0 0 0 0 44 C19 C_ALI 0 0.0000 1.1760 0.1470 -1.1940 15 45 69 70 0 45 C20 C_ALI 0 0.0000 2.0860 0.4620 -0.0050 44 46 66 67 0 46 C21 C_ALI 0 0.0000 3.4580 0.9070 -0.5170 45 47 63 65 0 47 C22 C_ALI 0 0.0000 4.4060 1.1020 0.6680 46 48 60 61 0 48 C23 C_ALI 0 0.0000 5.8090 1.4260 0.1520 47 49 57 59 0 49 C24 C_ALI 0 0.0000 6.7820 1.4970 1.3300 48 50 54 55 0 50 C25 C_BYL 0 0.0000 8.1840 1.6940 0.8120 49 51 52 0 0 51 O27 O_BYL 0 0.0000 8.3840 1.7690 -0.3770 50 0 0 0 0 52 O26 O_HYD 0 0.0000 9.2100 1.7850 1.6720 50 53 0 0 0 53 HO26 H_OXY 0 0.0000 10.0910 1.9110 1.2930 52 0 0 0 0 54 H241 H_ALI 0 0.0000 6.5120 2.3340 1.9740 49 0 0 0 56 55 H242 H_ALI 0 0.0000 6.7330 0.5690 1.8990 49 0 0 0 56 56 Q6 PSEUD 0 0.0000 6.6225 1.4515 1.9365 0 0 0 0 0 57 O34 O_HYD 0 0.0000 5.7880 2.6830 -0.5260 48 58 0 0 0 58 HO34 H_OXY 0 0.0000 5.5110 3.4250 0.0290 57 0 0 0 0 59 H23 H_ALI 0 0.0000 6.1310 0.6460 -0.5390 48 0 0 0 0 60 H221 H_ALI 0 0.0000 4.0480 1.9240 1.2880 47 0 0 0 62 61 H222 H_ALI 0 0.0000 4.4390 0.1880 1.2610 47 0 0 0 62 62 Q7 PSEUD 0 0.0000 4.2435 1.0560 1.2745 0 0 0 0 0 63 O33 O_HYD 0 0.0000 3.3240 2.1400 -1.2270 46 64 0 0 0 64 HO33 H_OXY 0 0.0000 2.9690 2.8650 -0.6940 63 0 0 0 0 65 H21 H_ALI 0 0.0000 3.8620 0.1460 -1.1840 46 0 0 0 0 66 H201 H_ALI 0 0.0000 2.2010 -0.4300 0.6110 45 0 0 0 68 67 H202 H_ALI 0 0.0000 1.6440 1.2600 0.5900 45 0 0 0 68 68 Q8 PSEUD 0 0.0000 1.9225 0.4150 0.6005 0 0 0 0 0 69 H191 H_ALI 0 0.0000 1.1230 1.0160 -1.8500 44 0 0 0 71 70 H192 H_ALI 0 0.0000 1.5800 -0.7010 -1.7470 44 0 0 0 71 71 Q9 PSEUD 0 0.0000 1.3515 0.1575 -1.7985 0 0 0 0 0 72 C1 C_ARO 0 0.0000 -2.3470 -0.0070 -0.1100 1 17 73 0 0 73 C13 C_BYL 0 0.0000 -3.6450 0.6220 0.0860 72 74 75 0 0 74 O14 O_BYL 0 0.0000 -3.7020 1.8040 -0.1990 73 0 0 0 0 75 N15 N_AMI 0 0.0000 -4.7620 0.0930 0.5270 20 73 76 0 0 76 C17 C_ARO 0 0.0000 -5.8730 0.9410 0.5180 75 77 85 0 0 77 C28 C_ARO 0 0.0000 -6.2540 1.6020 1.6800 76 78 84 0 0 78 C29 C_ARO 0 0.0000 -7.3550 2.4340 1.6690 77 79 83 0 0 79 C30 C_ARO 0 0.0000 -8.0800 2.6110 0.5050 78 80 82 0 0 80 C31 C_ARO 0 0.0000 -7.7040 1.9550 -0.6530 79 81 85 0 0 81 H31 H_ALI 0 0.0000 -8.2720 2.0950 -1.5610 80 0 0 0 88 82 H30 H_ALI 0 0.0000 -8.9410 3.2630 0.4990 79 0 0 0 0 83 H29 H_ALI 0 0.0000 -7.6520 2.9480 2.5720 78 0 0 0 88 84 H28 H_ALI 0 0.0000 -5.6890 1.4640 2.5900 77 0 0 0 87 85 C32 C_ARO 0 0.0000 -6.6030 1.1210 -0.6500 76 80 86 0 0 86 H32 H_ALI 0 0.0000 -6.3100 0.6090 -1.5540 85 0 0 0 87 87 Q12 PSEUD 0 0.0000 -5.9995 1.0365 0.5180 0 0 0 0 89 88 Q13 PSEUD 0 0.0000 -7.9620 2.5215 0.5055 0 0 0 0 89 89 QQC PSEUD 0 0.0000 -6.9808 1.7790 0.5117 0 0 0 0 0