REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-4-[DIFLUORO(PHOSPHONO)METHYL]PHENYLALANINAMIDE" RESIDUE A822 21 93 1 93 1 CHI1 0 0 0.0000 3 8 9 10 17 2 CHI2 0 0 0.0000 8 9 12 13 17 3 CHI3 0 0 0.0000 9 12 14 15 15 4 CHI4 0 0 0.0000 9 12 16 17 17 5 PHI1 0 0 0.0000 2 1 23 27 0 6 PHI2 0 0 0.0000 1 23 27 38 0 7 CHI5 0 0 0.0000 23 27 28 29 36 8 CHI6 0 0 0.0000 27 28 29 30 35 9 CHI7 0 0 0.0000 28 29 31 32 35 10 PHI3 0 0 0.0000 23 27 38 40 0 11 PHI4 0 0 0.0000 27 38 40 42 0 12 PHI5 0 0 0.0000 38 40 42 60 0 13 CHI8 0 0 0.0000 40 42 43 44 58 14 CHI9 0 0 0.0000 42 43 44 45 55 15 CHI10 0 0 0.0000 43 44 45 46 52 16 CHI11 0 0 0.0000 44 45 46 47 49 17 PHI6 0 0 0.0000 40 42 60 62 0 18 PHI7 0 0 0.0000 42 60 62 63 0 19 PHI8 0 0 0.0000 60 62 63 67 0 20 PHI9 0 0 0.0000 62 63 67 72 0 21 PHI10 0 0 0.0000 69 76 80 89 0 1 C1 C_ARO 0 0.0000 -1.1480 0.1870 -1.3320 2 6 23 0 0 2 C2 C_ARO 0 0.0000 -0.4610 1.1110 -2.0990 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.5160 1.0410 -3.4780 2 4 8 0 0 4 H3 H_ALI 0 0.0000 0.0190 1.7630 -4.0770 3 0 0 0 21 5 H2 H_ALI 0 0.0000 0.1160 1.8870 -1.6200 2 0 0 0 20 6 C6 C_ARO 0 0.0000 -1.8840 -0.8080 -1.9450 1 7 19 0 0 7 C5 C_ARO 0 0.0000 -1.9420 -0.8760 -3.3240 6 8 18 0 0 8 C4 C_ARO 0 0.0000 -1.2560 0.0470 -4.0910 3 7 9 0 0 9 C11 C_ALI 0 0.0000 -1.3170 -0.0270 -5.5950 8 10 11 12 0 10 F12 X_XXX 0 0.0000 -2.5540 -0.5510 -5.9860 9 0 0 0 0 11 F13 X_XXX 0 0.0000 -1.1610 1.2540 -6.1330 9 0 0 0 0 12 P14 P_ALI 0 0.0000 0.0190 -1.1080 -6.2030 9 13 14 16 0 13 O15 O_XXX 0 0.0000 0.0240 -1.1010 -7.6830 12 0 0 0 0 14 O16 O_HYD 0 0.0000 1.4350 -0.5680 -5.6600 12 15 0 0 0 15 H16 H_OXY 0 0.0000 2.1130 -1.1650 -6.0030 14 0 0 0 0 16 O17 O_HYD 0 0.0000 -0.2210 -2.6090 -5.6740 12 17 0 0 0 17 H17 H_OXY 0 0.0000 -0.1960 -2.5720 -4.7080 16 0 0 0 0 18 H5 H_ALI 0 0.0000 -2.5210 -1.6520 -3.8030 7 0 0 0 21 19 H6 H_ALI 0 0.0000 -2.4190 -1.5300 -1.3460 6 0 0 0 20 20 Q8 PSEUD 0 0.0000 -1.1515 0.1785 -1.4830 0 0 0 0 22 21 Q9 PSEUD 0 0.0000 -1.2510 0.0555 -3.9400 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -1.2012 0.1170 -2.7115 0 0 0 0 0 23 C18 C_ALI 0 0.0000 -1.0880 0.2640 0.1710 1 24 25 27 0 24 H181 H_ALI 0 0.0000 -0.1310 0.6870 0.4760 23 0 0 0 26 25 H182 H_ALI 0 0.0000 -1.1920 -0.7360 0.5900 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 -0.6615 -0.0245 0.5330 0 0 0 0 0 27 C19 C_ALI 0 0.0000 -2.2250 1.1510 0.6820 23 28 37 38 0 28 N25 N_AMO 0 0.0000 -2.0850 2.4960 0.1190 27 29 36 0 0 29 C26 C_BYL 0 0.0000 -0.9730 3.2180 0.3650 28 30 31 0 0 30 O27 O_BYL 0 0.0000 -0.0890 2.7530 1.0520 29 0 0 0 0 31 C28 C_ALI 0 0.0000 -0.8300 4.6010 -0.2140 29 32 33 34 0 32 H281 H_ALI 0 0.0000 0.1260 5.0250 0.0900 31 0 0 0 35 33 H282 H_ALI 0 0.0000 -0.8730 4.5460 -1.3010 31 0 0 0 35 34 H283 H_ALI 0 0.0000 -1.6400 5.2340 0.1500 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 -0.7957 4.9350 -0.3537 0 0 0 0 0 36 H25 H_AMI 0 0.0000 -2.7930 2.8680 -0.4300 28 0 0 0 0 37 H19 H_ALI 0 0.0000 -3.1820 0.7270 0.3770 27 0 0 0 0 38 C22 C_BYL 0 0.0000 -2.1650 1.2270 2.1860 27 39 40 0 0 39 O24 O_BYL 0 0.0000 -1.5150 2.0990 2.7240 38 0 0 0 0 40 N23 N_AMI 0 0.0000 -2.8340 0.3270 2.9330 38 41 42 0 0 41 H23 H_AMI 0 0.0000 -3.3540 -0.3690 2.5030 40 0 0 0 0 42 C32 C_ALI 0 0.0000 -2.7770 0.4010 4.3950 40 43 59 60 0 43 C49 C_ALI 0 0.0000 -3.9120 -0.4290 4.9980 42 44 56 57 0 44 C46 C_ALI 0 0.0000 -4.1850 -1.6590 4.1520 43 45 53 54 0 45 C39 C_ALI 0 0.0000 -3.0500 -2.6670 4.1520 44 46 50 51 0 46 C38 C_ALI 0 0.0000 -1.8160 -2.0990 3.4490 45 47 48 62 0 47 H381 H_ALI 0 0.0000 -1.2150 -2.9150 3.0470 46 0 0 0 49 48 H382 H_ALI 0 0.0000 -2.1280 -1.4390 2.6390 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 -1.6715 -2.1770 2.8430 0 0 0 0 0 50 H391 H_ALI 0 0.0000 -2.7930 -2.9170 5.1810 45 0 0 0 52 51 H392 H_ALI 0 0.0000 -3.3730 -3.5710 3.6340 45 0 0 0 52 52 Q4 PSEUD 0 0.0000 -3.0830 -3.2440 4.4075 0 0 0 0 0 53 H461 H_ALI 0 0.0000 -5.0840 -2.1480 4.5270 44 0 0 0 55 54 H462 H_ALI 0 0.0000 -4.3680 -1.3420 3.1250 44 0 0 0 55 55 Q5 PSEUD 0 0.0000 -4.7260 -1.7450 3.8260 0 0 0 0 0 56 H491 H_ALI 0 0.0000 -3.6330 -0.7410 6.0040 43 0 0 0 58 57 H492 H_ALI 0 0.0000 -4.8150 0.1790 5.0480 43 0 0 0 58 58 Q6 PSEUD 0 0.0000 -4.2240 -0.2810 5.5260 0 0 0 0 0 59 H32 H_ALI 0 0.0000 -2.8740 1.4390 4.7140 42 0 0 0 0 60 C33 C_BYL 0 0.0000 -1.4560 -0.1570 4.8810 42 61 62 0 0 61 O37 O_BYL 0 0.0000 -0.7920 0.4610 5.6850 60 0 0 0 0 62 N34 N_AMI 0 0.0000 -1.0240 -1.3390 4.4290 46 60 63 0 0 63 C42 C_ALI 0 0.0000 0.2500 -1.8780 4.9100 62 64 65 67 0 64 H421 H_ALI 0 0.0000 0.2110 -2.9670 4.8980 63 0 0 0 66 65 H422 H_ALI 0 0.0000 0.4290 -1.5330 5.9290 63 0 0 0 66 66 Q7 PSEUD 0 0.0000 0.3200 -2.2500 5.4135 0 0 0 0 0 67 C43 C_ARO 0 0.0000 1.3660 -1.4050 4.0160 63 68 72 0 0 68 C62 C_ARO 0 0.0000 2.0230 -0.2220 4.3010 67 69 71 0 0 69 C61 C_ARO 0 0.0000 3.0470 0.2160 3.4860 68 70 76 0 0 70 H61 H_ALI 0 0.0000 3.5590 1.1400 3.7090 69 0 0 0 78 71 H62 H_ALI 0 0.0000 1.7350 0.3600 5.1640 68 0 0 0 77 72 C58 C_ARO 0 0.0000 1.7330 -2.1580 2.9150 67 73 74 0 0 73 H58 H_ALI 0 0.0000 1.2170 -3.0810 2.6970 72 0 0 0 77 74 C59 C_ARO 0 0.0000 2.7520 -1.7260 2.0900 72 75 76 0 0 75 H59 H_ALI 0 0.0000 3.0350 -2.3130 1.2280 74 0 0 0 78 76 C60 C_ARO 0 0.0000 3.4170 -0.5350 2.3730 69 74 80 0 0 77 Q10 PSEUD 0 0.0000 1.4760 -1.3605 3.9305 0 0 0 0 79 78 Q11 PSEUD 0 0.0000 3.2970 -0.5865 2.4685 0 0 0 0 79 79 QQB PSEUD 0 0.0000 2.3865 -0.9735 3.1995 0 0 0 0 0 80 C67 C_ARO 0 0.0000 4.5170 -0.0690 1.4920 76 81 89 0 0 81 C68 C_ARO 0 0.0000 4.6360 1.2820 1.1780 80 82 88 0 0 82 C69 C_ARO 0 0.0000 5.6640 1.7110 0.3640 81 83 87 0 0 83 C70 C_ARO 0 0.0000 6.5680 0.8000 -0.1510 82 84 86 0 0 84 C71 C_ARO 0 0.0000 6.4510 -0.5440 0.1510 83 85 89 0 0 85 H71 H_ALI 0 0.0000 7.1590 -1.2510 -0.2520 84 0 0 0 92 86 H70 H_ALI 0 0.0000 7.3680 1.1390 -0.7920 83 0 0 0 0 87 H69 H_ALI 0 0.0000 5.7600 2.7600 0.1240 82 0 0 0 92 88 H68 H_ALI 0 0.0000 3.9300 1.9950 1.5800 81 0 0 0 91 89 C72 C_ARO 0 0.0000 5.4300 -0.9830 0.9700 80 84 90 0 0 90 H72 H_ALI 0 0.0000 5.3400 -2.0330 1.2070 89 0 0 0 91 91 Q12 PSEUD 0 0.0000 4.6350 -0.0190 1.3935 0 0 0 0 93 92 Q13 PSEUD 0 0.0000 6.4595 0.7545 -0.0640 0 0 0 0 93 93 QQC PSEUD 0 0.0000 5.5473 0.3677 0.6648 0 0 0 0 0