REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID" RESIDUE V35 9 36 1 36 1 CHI1 0 0 0.0000 2 1 6 7 27 2 CHI2 0 0 0.0000 1 6 7 8 24 3 CHI3 0 0 0.0000 6 7 8 9 16 4 CHI4 0 0 0.0000 7 8 9 10 15 5 CHI5 0 0 0.0000 8 9 10 11 14 6 CHI6 0 0 0.0000 6 7 17 18 23 7 CHI7 0 0 0.0000 7 17 18 19 19 8 CHI8 0 0 0.0000 7 17 20 21 21 9 CHI9 0 0 0.0000 7 17 22 23 23 1 C1 C_ARO 0 0.0000 0.7610 0.5210 -0.8240 2 6 28 0 0 2 C6 C_ARO 0 0.0000 1.3840 1.6020 -0.2300 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.6980 1.5010 0.1860 2 4 32 0 0 4 H5 H_ALI 0 0.0000 3.1850 2.3450 0.6510 3 0 0 0 34 5 H6 H_ALI 0 0.0000 0.8440 2.5270 -0.0900 2 0 0 0 33 6 C7 C_ALI 0 0.0000 -0.6700 0.6340 -1.2830 1 7 25 26 0 7 C8 C_ALI 0 0.0000 -1.6050 0.2150 -0.1470 6 8 17 24 0 8 N N_AMO 0 0.0000 -2.9960 0.3250 -0.5930 7 9 16 0 0 9 C C_BYL 0 0.0000 -3.9180 0.8920 0.2100 8 10 15 0 0 10 C9 C_ALI 0 0.0000 -5.3680 0.9040 -0.1990 9 11 12 13 0 11 H91 H_ALI 0 0.0000 -5.4770 0.4130 -1.1660 10 0 0 0 14 12 H92 H_ALI 0 0.0000 -5.9610 0.3730 0.5460 10 0 0 0 14 13 H93 H_ALI 0 0.0000 -5.7160 1.9340 -0.2740 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -5.7180 0.9067 -0.2980 0 0 0 0 0 15 O O_BYL 0 0.0000 -3.5810 1.3920 1.2630 9 0 0 0 0 16 HN H_AMI 0 0.0000 -3.2530 -0.0100 -1.4660 8 0 0 0 0 17 B X_XXX 0 0.0000 -1.2960 -1.2970 0.2660 7 18 20 22 0 18 O1B O_HYD 0 0.0000 -0.0540 -1.3700 0.8320 17 19 0 0 0 19 HOB1 H_OXY 0 0.0000 0.2000 -2.2620 1.1080 18 0 0 0 0 20 O2B O_HYD 0 0.0000 -2.2330 -1.7250 1.1640 17 21 0 0 0 21 HOB2 H_OXY 0 0.0000 -2.2610 -1.2060 1.9800 20 0 0 0 0 22 O3B O_HYD 0 0.0000 -1.3360 -2.0900 -0.8470 17 23 0 0 0 23 HOB3 H_OXY 0 0.0000 -0.6960 -1.8440 -1.5290 22 0 0 0 0 24 H8 H_ALI 0 0.0000 -1.4460 0.8650 0.7130 7 0 0 0 0 25 H71 H_ALI 0 0.0000 -0.8800 1.6660 -1.5640 6 0 0 0 27 26 H72 H_ALI 0 0.0000 -0.8280 -0.0160 -2.1430 6 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.8540 0.8250 -1.8535 0 0 0 0 0 28 C2 C_ARO 0 0.0000 1.4520 -0.6630 -1.0030 1 29 30 0 0 29 H2 H_ALI 0 0.0000 0.9650 -1.5080 -1.4670 28 0 0 0 33 30 C3 C_ARO 0 0.0000 2.7660 -0.7660 -0.5880 28 31 32 0 0 31 H3 H_ALI 0 0.0000 3.3060 -1.6910 -0.7270 30 0 0 0 34 32 C4 C_ARO 0 0.0000 3.3900 0.3160 0.0070 3 30 36 0 0 33 Q3 PSEUD 0 0.0000 0.9045 0.5095 -0.7785 0 0 0 0 35 34 Q4 PSEUD 0 0.0000 3.2455 0.3270 -0.0380 0 0 0 0 35 35 QQA PSEUD 0 0.0000 2.0750 0.4182 -0.4083 0 0 0 0 0 36 CL4 C_XXX 0 0.0000 5.0410 0.1870 0.5300 32 0 0 0 0