REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine" RESIDUE A886 18 80 1 80 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 20 0 4 CHI2 0 0 0.0000 6 14 15 16 18 5 CHI3 0 0 0.0000 14 15 17 18 18 6 PHI3 0 0 0.0000 6 14 20 22 0 7 PHI4 0 0 0.0000 14 20 22 25 0 8 PHI5 0 0 0.0000 20 22 25 30 0 9 PHI6 0 0 0.0000 27 34 38 43 0 10 PHI7 0 0 0.0000 40 47 51 55 0 11 PHI8 0 0 0.0000 47 51 55 56 0 12 CHI4 0 0 0.0000 56 57 58 59 59 13 PHI9 0 0 0.0000 55 56 61 63 0 14 PHI10 0 0 0.0000 61 63 65 66 0 15 PHI11 0 0 0.0000 63 65 66 68 0 16 PHI12 0 0 0.0000 65 66 68 75 0 17 CHI5 0 0 0.0000 66 68 69 70 73 18 PHI13 0 0 0.0000 66 68 75 78 0 1 C1 C_ALI 0 0.0000 -5.9150 -1.8500 -1.9290 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -5.9470 -2.6260 -2.6940 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -5.9230 -0.8700 -2.4060 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -5.0060 -1.9590 -1.3390 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.6253 -1.8183 -2.1463 0 0 0 0 12 6 C2 C_ALI 0 0.0000 -7.1360 -1.9820 -1.0160 1 7 13 14 0 7 C3 C_ALI 0 0.0000 -7.1250 -3.3580 -0.3470 6 8 9 10 0 8 H31 H_ALI 0 0.0000 -7.9950 -3.4530 0.3030 7 0 0 0 11 9 H32 H_ALI 0 0.0000 -7.1570 -4.1350 -1.1120 7 0 0 0 11 10 H33 H_ALI 0 0.0000 -6.2160 -3.4680 0.2440 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -7.1227 -3.6853 -0.1883 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -6.3740 -2.7518 -1.1673 0 0 0 0 0 13 H21 H_ALI 0 0.0000 -8.0450 -1.8730 -1.6070 6 0 0 0 0 14 C4 C_ALI 0 0.0000 -7.0900 -0.8930 0.0570 6 15 19 20 0 15 C5 C_BYL 0 0.0000 -8.2930 -1.0230 0.9560 14 16 17 0 0 16 O1 O_BYL 0 0.0000 -9.0780 -0.1100 1.0520 15 0 0 0 0 17 O2 O_HYD 0 0.0000 -8.4920 -2.1550 1.6510 15 18 0 0 0 18 H21O H_OXY 0 0.0000 -9.2770 -2.1910 2.2140 17 0 0 0 0 19 H41 H_ALI 0 0.0000 -6.1810 -1.0020 0.6480 14 0 0 0 0 20 N1 N_AMI 0 0.0000 -7.1010 0.4240 -0.5840 14 21 22 0 0 21 H1N1 H_AMI 0 0.0000 -7.6090 0.5640 -1.3990 20 0 0 0 0 22 S1 S_XXX 0 0.0000 -6.2450 1.6760 0.0820 20 23 24 25 0 23 O3 O_XXX 0 0.0000 -6.4270 2.7910 -0.7810 22 0 0 0 0 24 O4 O_XXX 0 0.0000 -6.5770 1.6990 1.4630 22 0 0 0 0 25 C6 C_ARO 0 0.0000 -4.5380 1.2490 -0.0120 22 26 30 0 0 26 C11 C_ARO 0 0.0000 -3.7990 1.6050 -1.1250 25 27 29 0 0 27 C10 C_ARO 0 0.0000 -2.4630 1.2680 -1.2070 26 28 34 0 0 28 H101 H_ALI 0 0.0000 -1.8860 1.5470 -2.0760 27 0 0 0 36 29 H111 H_ALI 0 0.0000 -4.2680 2.1450 -1.9340 26 0 0 0 35 30 C7 C_ARO 0 0.0000 -3.9440 0.5530 1.0250 25 31 32 0 0 31 H71 H_ALI 0 0.0000 -4.5260 0.2770 1.8920 30 0 0 0 35 32 C8 C_ARO 0 0.0000 -2.6090 0.2110 0.9550 30 33 34 0 0 33 H81 H_ALI 0 0.0000 -2.1460 -0.3320 1.7650 32 0 0 0 36 34 C9 C_ARO 0 0.0000 -1.8590 0.5670 -0.1650 27 32 38 0 0 35 Q6 PSEUD 0 0.0000 -4.3970 1.2110 -0.0210 0 0 0 0 37 36 Q7 PSEUD 0 0.0000 -2.0160 0.6075 -0.1555 0 0 0 0 37 37 QQC PSEUD 0 0.0000 -3.2065 0.9093 -0.0883 0 0 0 0 0 38 C12 C_ARO 0 0.0000 -0.4230 0.2020 -0.2460 34 39 43 0 0 39 C17 C_ARO 0 0.0000 0.1820 -0.4930 0.7990 38 40 42 0 0 40 C16 C_ARO 0 0.0000 1.5160 -0.8360 0.7150 39 41 47 0 0 41 H161 H_ALI 0 0.0000 1.9870 -1.3750 1.5240 40 0 0 0 49 42 H171 H_ALI 0 0.0000 -0.3940 -0.7720 1.6680 39 0 0 0 48 43 C13 C_ARO 0 0.0000 0.3270 0.5590 -1.3650 38 44 45 0 0 44 H131 H_ALI 0 0.0000 -0.1370 1.1020 -2.1760 43 0 0 0 48 45 C14 C_ARO 0 0.0000 1.6620 0.2170 -1.4360 43 46 47 0 0 46 H141 H_ALI 0 0.0000 2.2440 0.4930 -2.3030 45 0 0 0 49 47 C15 C_ARO 0 0.0000 2.2560 -0.4790 -0.3980 40 45 51 0 0 48 Q8 PSEUD 0 0.0000 -0.2655 0.1650 -0.2540 0 0 0 0 50 49 Q9 PSEUD 0 0.0000 2.1155 -0.4410 -0.3895 0 0 0 0 50 50 QQD PSEUD 0 0.0000 0.9250 -0.1380 -0.3218 0 0 0 0 0 51 C18 C_ALI 0 0.0000 3.7140 -0.8500 -0.4810 47 52 53 55 0 52 H181 H_ALI 0 0.0000 3.8860 -1.7740 0.0710 51 0 0 0 54 53 H182 H_ALI 0 0.0000 3.9940 -0.9930 -1.5250 51 0 0 0 54 54 Q3 PSEUD 0 0.0000 3.9400 -1.3835 -0.7270 0 0 0 0 0 55 O5 O_EST 0 0.0000 4.5050 0.1970 0.0840 51 56 0 0 0 56 C19 C_ARO 0 0.0000 5.8500 0.0200 0.0880 55 57 61 0 0 57 C24 C_ARO 0 0.0000 6.6770 1.0010 0.6240 56 58 60 0 0 58 C23 C_ARO 0 0.0000 8.0370 0.8250 0.6350 57 59 65 0 0 59 H231 H_ALI 0 0.0000 8.6780 1.5860 1.0560 58 0 0 0 0 60 H241 H_ALI 0 0.0000 6.2470 1.9020 1.0370 57 0 0 0 0 61 C20 C_ARO 0 0.0000 6.3980 -1.1400 -0.4490 56 62 63 0 0 62 H201 H_ALI 0 0.0000 5.7510 -1.8980 -0.8670 61 0 0 0 0 63 C21 C_ARO 0 0.0000 7.7560 -1.3240 -0.4480 61 64 65 0 0 64 H211 H_ALI 0 0.0000 8.1810 -2.2260 -0.8650 63 0 0 0 0 65 C22 C_ARO 0 0.0000 8.5930 -0.3420 0.0960 58 63 66 0 0 66 C25 C_BYL 0 0.0000 10.0490 -0.5340 0.1000 65 67 68 0 0 67 O6 O_BYL 0 0.0000 10.5290 -1.5450 -0.3680 66 0 0 0 0 68 C26 C_ALI 0 0.0000 10.9470 0.5250 0.6850 66 69 74 75 0 69 C27 C_ALI 0 0.0000 12.2610 -0.1140 1.1400 68 70 71 72 0 70 H271 H_ALI 0 0.0000 12.7540 -0.5770 0.2860 69 0 0 0 73 71 H272 H_ALI 0 0.0000 12.9100 0.6520 1.5640 69 0 0 0 73 72 H273 H_ALI 0 0.0000 12.0530 -0.8730 1.8950 69 0 0 0 73 73 Q4 PSEUD 0 0.0000 12.5723 -0.2660 1.2483 0 0 0 0 0 74 H261 H_ALI 0 0.0000 10.4540 0.9880 1.5400 68 0 0 0 80 75 C28 C_ALI 0 0.0000 11.2380 1.5900 -0.3740 68 76 77 78 0 76 H281 H_ALI 0 0.0000 10.3020 2.0450 -0.6980 75 0 0 0 79 77 H282 H_ALI 0 0.0000 11.8880 2.3560 0.0490 75 0 0 0 79 78 H283 H_ALI 0 0.0000 11.7320 1.1270 -1.2290 75 0 0 0 79 79 Q5 PSEUD 0 0.0000 11.3073 1.8427 -0.6260 0 0 0 0 0 80 QQB PSEUD 0 0.0000 NaN 0.4940 0.7700 0 0 0 0 80