REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER" RESIDUE A478 21 86 1 86 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 14 16 0 5 PHI2 0 0 0.0000 1 14 16 17 0 6 PHI3 0 0 0.0000 14 16 17 19 0 7 PHI4 0 0 0.0000 16 17 19 21 0 8 PHI5 0 0 0.0000 17 19 21 41 0 9 CHI4 0 0 0.0000 19 21 22 23 39 10 CHI5 0 0 0.0000 21 22 23 24 34 11 PHI6 0 0 0.0000 19 21 41 45 0 12 CHI6 0 0 0.0000 21 41 42 43 43 13 PHI7 0 0 0.0000 21 41 45 49 0 14 PHI8 0 0 0.0000 41 45 49 67 0 15 CHI7 0 0 0.0000 45 49 50 51 66 16 CHI8 0 0 0.0000 49 50 51 52 63 17 CHI9 0 0 0.0000 50 51 52 53 56 18 CHI10 0 0 0.0000 50 51 57 58 61 19 PHI9 0 0 0.0000 45 49 67 86 0 20 CHI11 0 0 0.0000 49 67 68 69 82 21 CHI12 0 0 0.0000 70 75 76 77 79 1 C1 C_ALI 0 0.0000 -0.3290 0.3340 6.5450 2 11 12 14 0 2 O6 O_EST 0 0.0000 0.0690 0.4300 7.9320 1 3 0 0 0 3 C25 C_ALI 0 0.0000 1.4390 0.8860 7.9050 2 4 8 9 0 4 C2 C_ALI 0 0.0000 2.0900 0.1120 6.7360 3 5 6 14 0 5 H21A H_ALI 0 0.0000 2.5840 -0.7870 7.1020 4 0 0 0 7 6 H22A H_ALI 0 0.0000 2.7970 0.7480 6.2040 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.6905 -0.0195 6.6530 0 0 0 0 0 8 H251 H_ALI 0 0.0000 1.9380 0.6450 8.8440 3 0 0 0 10 9 H252 H_ALI 0 0.0000 1.4780 1.9590 7.7180 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.7080 1.3020 8.2810 0 0 0 0 0 11 H11A H_ALI 0 0.0000 -0.5620 1.3230 6.1480 1 0 0 0 13 12 H12A H_ALI 0 0.0000 -1.1890 -0.3280 6.4420 1 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.8755 0.4975 6.2950 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.9000 -0.2560 5.8220 1 4 15 16 0 15 H4 H_ALI 0 0.0000 0.8080 -1.3380 5.7340 14 0 0 0 0 16 O1 O_EST 0 0.0000 1.0590 0.3470 4.5110 14 17 0 0 0 17 C3 C_BYL 0 0.0000 0.5160 -0.2400 3.4290 16 18 19 0 0 18 O2 O_BYL 0 0.0000 -0.1060 -1.2760 3.5490 17 0 0 0 0 19 N1 N_AMI 0 0.0000 0.6640 0.3200 2.2120 17 20 21 0 0 20 HN1 H_AMI 0 0.0000 1.1620 1.1470 2.1160 19 0 0 0 0 21 C5 C_ALI 0 0.0000 0.0730 -0.3190 1.0340 19 22 40 41 0 22 C7 C_ALI 0 0.0000 -1.3460 0.2110 0.8240 21 23 37 38 0 23 C8 C_ARO 0 0.0000 -2.1830 -0.0990 2.0380 22 24 28 0 0 24 C9 C_ARO 0 0.0000 -2.2480 0.8030 3.0820 23 25 27 0 0 25 C11 C_ARO 0 0.0000 -3.0170 0.5170 4.1950 24 26 30 0 0 26 H11 H_ALI 0 0.0000 -3.0670 1.2230 5.0120 25 0 0 0 35 27 H9 H_ALI 0 0.0000 -1.6990 1.7310 3.0280 24 0 0 0 34 28 C10 C_ARO 0 0.0000 -2.8900 -1.2850 2.1040 23 29 33 0 0 29 C12 C_ARO 0 0.0000 -3.6550 -1.5730 3.2190 28 30 32 0 0 30 C13 C_ARO 0 0.0000 -3.7200 -0.6700 4.2640 25 29 31 0 0 31 H13 H_ALI 0 0.0000 -4.3190 -0.8930 5.1340 30 0 0 0 0 32 H12 H_ALI 0 0.0000 -4.2040 -2.5010 3.2730 29 0 0 0 35 33 H10 H_ALI 0 0.0000 -2.8390 -1.9910 1.2880 28 0 0 0 34 34 Q10 PSEUD 0 0.0000 -2.2690 -0.1300 2.1580 0 0 0 0 36 35 Q11 PSEUD 0 0.0000 -3.6355 -0.6390 4.1425 0 0 0 0 36 36 QQB PSEUD 0 0.0000 -2.9523 -0.3845 3.1502 0 0 0 0 0 37 H71 H_ALI 0 0.0000 -1.3120 1.2900 0.6730 22 0 0 0 39 38 H72 H_ALI 0 0.0000 -1.7850 -0.2640 -0.0520 22 0 0 0 39 39 Q4 PSEUD 0 0.0000 -1.5485 0.5130 0.3105 0 0 0 0 0 40 H5 H_ALI 0 0.0000 0.0390 -1.3980 1.1850 21 0 0 0 0 41 C6 C_ALI 0 0.0000 0.9230 -0.0030 -0.1970 21 42 44 45 0 42 O3 O_HYD 0 0.0000 0.9680 1.4100 -0.3950 41 43 0 0 0 43 HO3 H_OXY 0 0.0000 0.0550 1.7040 -0.5240 42 0 0 0 0 44 H6 H_ALI 0 0.0000 1.9350 -0.3810 -0.0470 41 0 0 0 0 45 C14 C_ALI 0 0.0000 0.3060 -0.6710 -1.4270 41 46 47 49 0 46 H141 H_ALI 0 0.0000 -0.7040 -0.2930 -1.5770 45 0 0 0 48 47 H142 H_ALI 0 0.0000 0.2720 -1.7500 -1.2760 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -0.2160 -1.0215 -1.4265 0 0 0 0 0 49 N2 N_AMI 0 0.0000 1.1200 -0.3690 -2.6070 45 50 67 0 0 50 C15 C_ALI 0 0.0000 2.2240 -1.2560 -2.9830 49 51 64 65 0 51 C16 C_ALI 0 0.0000 3.2390 -1.3190 -1.8400 50 52 57 63 0 52 C23 C_ALI 0 0.0000 4.3920 -2.2460 -2.2320 51 53 54 55 0 53 H231 H_ALI 0 0.0000 5.1150 -2.2910 -1.4170 52 0 0 0 56 54 H232 H_ALI 0 0.0000 4.0030 -3.2450 -2.4290 52 0 0 0 56 55 H233 H_ALI 0 0.0000 4.8780 -1.8620 -3.1290 52 0 0 0 56 56 Q6 PSEUD 0 0.0000 4.6653 -2.4660 -2.3250 0 0 0 0 62 57 C24 C_ALI 0 0.0000 3.7840 0.0830 -1.5630 51 58 59 60 0 58 H241 H_ALI 0 0.0000 4.2700 0.4670 -2.4600 57 0 0 0 61 59 H242 H_ALI 0 0.0000 2.9620 0.7430 -1.2840 57 0 0 0 61 60 H243 H_ALI 0 0.0000 4.5070 0.0380 -0.7490 57 0 0 0 61 61 Q7 PSEUD 0 0.0000 3.9130 0.4160 -1.4977 0 0 0 0 62 62 QQA PSEUD 0 0.0000 4.2892 -1.0250 -1.9113 0 0 0 0 0 63 H16 H_ALI 0 0.0000 2.7530 -1.7040 -0.9430 51 0 0 0 0 64 H151 H_ALI 0 0.0000 2.7100 -0.8720 -3.8800 50 0 0 0 66 65 H152 H_ALI 0 0.0000 1.8360 -2.2560 -3.1800 50 0 0 0 66 66 Q8 PSEUD 0 0.0000 2.2730 -1.5640 -3.5300 0 0 0 0 0 67 S1 S_XXX 0 0.0000 0.7930 0.9750 -3.5170 49 68 85 86 0 68 C17 C_ARO 0 0.0000 -0.3600 0.5010 -4.7610 67 69 73 0 0 69 C18 C_ARO 0 0.0000 -1.7180 0.5920 -4.5140 68 70 72 0 0 70 C19 C_ARO 0 0.0000 -2.6250 0.2210 -5.4870 69 71 75 0 0 71 H19 H_ALI 0 0.0000 -3.6850 0.2920 -5.2930 70 0 0 0 83 72 H18 H_ALI 0 0.0000 -2.0690 0.9520 -3.5580 69 0 0 0 82 73 C22 C_ARO 0 0.0000 0.0930 0.0450 -5.9850 68 74 81 0 0 74 C21 C_ARO 0 0.0000 -0.8080 -0.3320 -6.9610 73 75 80 0 0 75 C20 C_ARO 0 0.0000 -2.1720 -0.2420 -6.7160 70 74 76 0 0 76 N3 N_AMO 0 0.0000 -3.0870 -0.6170 -7.7020 75 77 78 0 0 77 HN31 H_AMI 0 0.0000 -2.7690 -0.9410 -8.5600 76 0 0 0 79 78 HN32 H_AMI 0 0.0000 -4.0390 -0.5540 -7.5300 76 0 0 0 79 79 Q9 PSEUD 0 0.0000 -3.4040 -0.7475 -8.0450 0 0 0 0 0 80 H21 H_ALI 0 0.0000 -0.4520 -0.6930 -7.9150 74 0 0 0 83 81 H22 H_ALI 0 0.0000 1.1540 -0.0240 -6.1750 73 0 0 0 82 82 Q12 PSEUD 0 0.0000 -0.4575 0.4640 -4.8665 0 0 0 0 84 83 Q13 PSEUD 0 0.0000 -2.0685 -0.2005 -6.6040 0 0 0 0 84 84 QQC PSEUD 0 0.0000 -1.2630 0.1318 -5.7352 0 0 0 0 0 85 O4 O_XXX 0 0.0000 0.0900 1.8610 -2.6560 67 0 0 0 0 86 O5 O_XXX 0 0.0000 1.9990 1.2790 -4.2040 67 0 0 0 0