REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AC-(D)PHE-PRO-BOROLYS-OH RESIDUE DI2 22 77 1 77 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 6 28 0 4 CHI3 0 0 0.0000 1 6 7 8 26 5 CHI4 0 0 0.0000 6 7 8 9 23 6 CHI5 0 0 0.0000 7 8 9 10 20 7 CHI6 0 0 0.0000 8 9 10 11 17 8 CHI7 0 0 0.0000 9 10 11 12 14 9 PHI2 0 0 0.0000 1 6 28 30 0 10 PHI3 0 0 0.0000 6 28 30 32 0 11 PHI4 0 0 0.0000 28 30 32 46 0 12 CHI8 0 0 0.0000 30 32 33 34 44 13 CHI9 0 0 0.0000 32 33 34 35 41 14 CHI10 0 0 0.0000 33 34 35 36 38 15 PHI5 0 0 0.0000 30 32 46 47 0 16 PHI6 0 0 0.0000 32 46 47 49 0 17 PHI7 0 0 0.0000 46 47 49 69 0 18 CHI11 0 0 0.0000 47 49 50 51 67 19 CHI12 0 0 0.0000 49 50 51 52 62 20 PHI8 0 0 0.0000 47 49 69 71 0 21 PHI9 0 0 0.0000 49 69 71 77 0 22 CHI13 0 0 0.0000 69 71 72 73 76 1 B1 X_XXX 0 0.0000 -1.1470 1.3800 -4.2440 2 4 6 0 0 2 O O_HYD 0 0.0000 -2.4020 1.0920 -4.8430 1 3 0 0 0 3 HO H_OXY 0 0.0000 -2.8050 1.9410 -5.0690 2 0 0 0 0 4 O1 O_HYD 0 0.0000 -0.7270 2.7270 -4.0880 1 5 0 0 0 5 HO1 H_OXY 0 0.0000 0.1410 2.7020 -3.6650 4 0 0 0 0 6 C C_ALI 0 0.0000 -0.2240 0.2090 -3.7530 1 7 27 28 0 7 C2 C_ALI 0 0.0000 0.1290 -0.6910 -4.9390 6 8 24 25 0 8 C3 C_ALI 0 0.0000 0.8660 0.1280 -6.0000 7 9 21 22 0 9 C4 C_ALI 0 0.0000 1.2200 -0.7720 -7.1850 8 10 18 19 0 10 C5 C_ALI 0 0.0000 1.9570 0.0470 -8.2460 9 11 15 16 0 11 N1 N_AMO 0 0.0000 2.2970 -0.8160 -9.3840 10 12 13 0 0 12 HN11 H_AMI 0 0.0000 2.7780 -0.2370 -10.0550 11 0 0 0 14 13 HN12 H_AMI 0 0.0000 2.9690 -1.4890 -9.0460 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.8735 -0.8630 -9.5505 0 0 0 0 0 15 H51 H_ALI 0 0.0000 1.3160 0.8610 -8.5860 10 0 0 0 17 16 H52 H_ALI 0 0.0000 2.8700 0.4600 -7.8170 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 2.0930 0.6605 -8.2015 0 0 0 0 0 18 H41 H_ALI 0 0.0000 1.8610 -1.5850 -6.8440 9 0 0 0 20 19 H42 H_ALI 0 0.0000 0.3070 -1.1840 -7.6140 9 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.0840 -1.3845 -7.2290 0 0 0 0 0 21 H31 H_ALI 0 0.0000 0.2250 0.9410 -6.3400 8 0 0 0 23 22 H32 H_ALI 0 0.0000 1.7790 0.5400 -5.5710 8 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.0020 0.7405 -5.9555 0 0 0 0 0 24 H21A H_ALI 0 0.0000 0.7700 -1.5040 -4.5980 7 0 0 0 26 25 H22 H_ALI 0 0.0000 -0.7830 -1.1030 -5.3670 7 0 0 0 26 26 Q5 PSEUD 0 0.0000 -0.0065 -1.3035 -4.9825 0 0 0 0 0 27 H H_ALI 0 0.0000 0.6880 0.6210 -3.3250 6 0 0 0 0 28 N N_AMI 0 0.0000 -0.9290 -0.5760 -2.7370 6 29 30 0 0 29 HN H_AMI 0 0.0000 -1.4750 -1.3330 -3.0020 28 0 0 0 0 30 C7 C_BYL 0 0.0000 -0.8200 -0.2460 -1.4350 28 31 32 0 0 31 O2 O_BYL 0 0.0000 -0.1380 0.7000 -1.1040 30 0 0 0 0 32 C6 C_ALI 0 0.0000 -1.5460 -1.0530 -0.3900 30 33 45 46 0 33 C8 C_ALI 0 0.0000 -3.0680 -0.9780 -0.6320 32 34 42 43 0 34 C9 C_ALI 0 0.0000 -3.6470 -0.9030 0.8050 33 35 39 40 0 35 C10 C_ALI 0 0.0000 -2.5690 -0.0600 1.5310 34 36 37 46 0 36 H101 H_ALI 0 0.0000 -2.5870 -0.2620 2.6020 35 0 0 0 38 37 H102 H_ALI 0 0.0000 -2.7250 1.0010 1.3410 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -2.6560 0.3695 1.9715 0 0 0 0 0 39 H91 H_ALI 0 0.0000 -3.7290 -1.8960 1.2460 34 0 0 0 41 40 H92 H_ALI 0 0.0000 -4.6110 -0.3930 0.8120 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 -4.1700 -1.1445 1.0290 0 0 0 0 0 42 H81 H_ALI 0 0.0000 -3.4250 -1.8710 -1.1450 33 0 0 0 44 43 H82 H_ALI 0 0.0000 -3.3210 -0.0810 -1.1970 33 0 0 0 44 44 Q8 PSEUD 0 0.0000 -3.3730 -0.9760 -1.1710 0 0 0 0 0 45 H6 H_ALI 0 0.0000 -1.2160 -2.0910 -0.4280 32 0 0 0 0 46 N2 N_AMI 0 0.0000 -1.2890 -0.5030 0.9480 32 35 47 0 0 47 C11 C_BYL 0 0.0000 -0.0820 -0.4120 1.5420 46 48 49 0 0 48 O3 O_BYL 0 0.0000 0.9070 -0.8100 0.9660 47 0 0 0 0 49 C13 C_ALI 0 0.0000 0.0350 0.1820 2.9210 47 50 68 69 0 50 C12 C_ALI 0 0.0000 -0.1110 -0.9240 3.9680 49 51 65 66 0 51 C20 C_ARO 0 0.0000 0.0060 -0.3290 5.3480 50 52 56 0 0 52 C19 C_ARO 0 0.0000 -1.1220 0.1230 6.0040 51 53 55 0 0 53 C18 C_ARO 0 0.0000 -1.0140 0.6690 7.2700 52 54 58 0 0 54 H18 H_ALI 0 0.0000 -1.8960 1.0230 7.7820 53 0 0 0 63 55 H19 H_ALI 0 0.0000 -2.0890 0.0510 5.5280 52 0 0 0 62 56 C21 C_ARO 0 0.0000 1.2430 -0.2410 5.9590 51 57 61 0 0 57 C16 C_ARO 0 0.0000 1.3520 0.3080 7.2220 56 58 60 0 0 58 C17 C_ARO 0 0.0000 0.2230 0.7610 7.8790 53 57 59 0 0 59 H17 H_ALI 0 0.0000 0.3080 1.1890 8.8670 58 0 0 0 0 60 H16 H_ALI 0 0.0000 2.3190 0.3800 7.6980 57 0 0 0 63 61 H21 H_ALI 0 0.0000 2.1250 -0.5950 5.4460 56 0 0 0 62 62 Q11 PSEUD 0 0.0000 0.0180 -0.2720 5.4870 0 0 0 0 64 63 Q12 PSEUD 0 0.0000 0.2115 0.7015 7.7400 0 0 0 0 64 64 QQA PSEUD 0 0.0000 0.1147 0.2147 6.6135 0 0 0 0 0 65 H121 H_ALI 0 0.0000 -1.0860 -1.3990 3.8600 50 0 0 0 67 66 H122 H_ALI 0 0.0000 0.6720 -1.6670 3.8240 50 0 0 0 67 67 Q9 PSEUD 0 0.0000 -0.2070 -1.5330 3.8420 0 0 0 0 0 68 H13 H_ALI 0 0.0000 -0.7480 0.9250 3.0650 49 0 0 0 0 69 N3 N_AMI 0 0.0000 1.3450 0.8210 3.0670 49 70 71 0 0 70 HN3 H_AMI 0 0.0000 1.4040 1.7690 3.2620 69 0 0 0 0 71 C14 C_BYL 0 0.0000 2.4700 0.0910 2.9300 69 72 77 0 0 72 C15 C_ALI 0 0.0000 3.8180 0.7480 3.0790 71 73 74 75 0 73 H151 H_ALI 0 0.0000 4.6020 0.0050 2.9360 72 0 0 0 76 74 H152 H_ALI 0 0.0000 3.9230 1.5360 2.3340 72 0 0 0 76 75 H153 H_ALI 0 0.0000 3.9030 1.1780 4.0770 72 0 0 0 76 76 Q10 PSEUD 0 0.0000 4.1427 0.9063 3.1157 0 0 0 0 0 77 O4 O_BYL 0 0.0000 2.3970 -1.0940 2.6850 71 0 0 0 0