REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-PARA-CHLOROPHENYL-1-ACETAMIDOBORONIC ACID ALANINE" RESIDUE CLB 14 49 1 49 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 21 0 7 CHI3 0 0 0.0000 15 16 17 18 18 8 CHI4 0 0 0.0000 15 16 19 20 20 9 PHI5 0 0 0.0000 15 16 21 41 0 10 CHI5 0 0 0.0000 16 21 22 23 39 11 CHI6 0 0 0.0000 21 22 23 24 34 12 PHI6 0 0 0.0000 16 21 41 43 0 13 PHI7 0 0 0.0000 21 41 43 45 0 14 PHI8 0 0 0.0000 41 43 45 48 0 1 N N_AMI 0 0.0000 4.5310 -0.4500 -0.2090 2 3 5 0 0 2 H H_AMI 0 0.0000 5.4460 -0.6970 0.1350 1 0 0 0 4 3 H2 H_AMI 0 0.0000 4.5140 -0.6900 -1.1890 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.9800 -0.6935 -0.5270 0 0 0 0 0 5 CA C_ALI 0 0.0000 3.5740 -1.3400 0.4610 1 6 10 11 0 6 C C_BYL 0 0.0000 3.9920 -2.7730 0.2540 5 7 8 0 0 7 O O_BYL 0 0.0000 4.7390 -3.0600 -0.6510 6 0 0 0 0 8 OXT O_HYD 0 0.0000 3.5340 -3.7310 1.0760 6 9 0 0 0 9 HXT H_OXY 0 0.0000 3.8020 -4.6510 0.9430 8 0 0 0 0 10 HA H_ALI 0 0.0000 3.5560 -1.1180 1.5280 5 0 0 0 0 11 CB C_ALI 0 0.0000 2.1780 -1.1260 -0.1280 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.4860 -1.8470 0.3050 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 2.2160 -1.2620 -1.2090 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.8510 -1.5545 -0.4520 0 0 0 0 0 15 OB3 O_EST 0 0.0000 1.7340 0.1990 0.1690 11 16 0 0 0 16 B X_XXX 0 0.0000 0.4890 0.3310 -0.3800 15 17 19 21 0 17 OB1 O_HYD 0 0.0000 -0.3520 -0.5970 0.1690 16 18 0 0 0 18 HOB1 H_OXY 0 0.0000 -0.3760 -0.4250 1.1200 17 0 0 0 0 19 OB2 O_HYD 0 0.0000 0.5640 0.1370 -1.7310 16 20 0 0 0 20 HOB2 H_OXY 0 0.0000 1.1070 0.8530 -2.0860 19 0 0 0 0 21 C8 C_ALI 0 0.0000 -0.0710 1.7970 -0.0830 16 22 40 41 0 22 C7 C_ALI 0 0.0000 -1.3290 2.0410 -0.9190 21 23 37 38 0 23 C1 C_ARO 0 0.0000 -2.3780 1.0200 -0.5580 22 24 28 0 0 24 C2 C_ARO 0 0.0000 -3.2800 1.2850 0.4560 23 25 27 0 0 25 C3 C_ARO 0 0.0000 -4.2420 0.3490 0.7870 24 26 30 0 0 26 H3 H_ALI 0 0.0000 -4.9460 0.5550 1.5790 25 0 0 0 35 27 HC2 H_ALI 0 0.0000 -3.2330 2.2220 0.9890 24 0 0 0 34 28 C6 C_ARO 0 0.0000 -2.4410 -0.1780 -1.2450 23 29 33 0 0 29 C5 C_ARO 0 0.0000 -3.3990 -1.1170 -0.9110 28 30 32 0 0 30 C4 C_ARO 0 0.0000 -4.3020 -0.8530 0.1030 25 29 31 0 0 31 CL4 C_XXX 0 0.0000 -5.5100 -2.0280 0.5180 30 0 0 0 0 32 H5 H_ALI 0 0.0000 -3.4450 -2.0540 -1.4450 29 0 0 0 35 33 H6 H_ALI 0 0.0000 -1.7360 -0.3840 -2.0370 28 0 0 0 34 34 Q5 PSEUD 0 0.0000 -2.4845 0.9190 -0.5240 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 -4.1955 -0.7495 0.0670 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -3.3400 0.0847 -0.2285 0 0 0 0 0 37 H71 H_ALI 0 0.0000 -1.7120 3.0410 -0.7160 22 0 0 0 39 38 H72 H_ALI 0 0.0000 -1.0850 1.9530 -1.9770 22 0 0 0 39 39 Q3 PSEUD 0 0.0000 -1.3985 2.4970 -1.3465 0 0 0 0 0 40 H8 H_ALI 0 0.0000 -0.3150 1.8850 0.9760 21 0 0 0 0 41 N9 N_AMI 0 0.0000 0.9480 2.7890 -0.4330 21 42 43 0 0 42 HN9 H_AMI 0 0.0000 1.1240 2.9950 -1.3650 41 0 0 0 0 43 C10 C_BYL 0 0.0000 1.6400 3.4160 0.5380 41 44 45 0 0 44 O10 O_BYL 0 0.0000 1.3570 3.2290 1.7020 43 0 0 0 0 45 C11 C_ALI 0 0.0000 2.7670 4.3500 0.1780 43 46 47 48 0 46 H111 H_ALI 0 0.0000 3.2050 4.7600 1.0880 45 0 0 0 49 47 H112 H_ALI 0 0.0000 3.5290 3.8030 -0.3770 45 0 0 0 49 48 H113 H_ALI 0 0.0000 2.3820 5.1630 -0.4380 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 3.0387 4.5753 0.0910 0 0 0 0 0