REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N1-[(1R)-1-(DIHYDROXYBORYL)ETHYL]-N2-[(TERT-BUTOXYCARBONYL)-D-GAMMA-GLUTAMYL]-N6-[(BENZYLOXY)CARBONYL-L-LYSINAMIDE RESIDUE BO9 30 97 1 97 1 CHI1 0 0 0.0000 1 2 3 4 19 2 CHI2 0 0 0.0000 2 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 3 4 10 11 14 5 CHI5 0 0 0.0000 3 4 15 16 19 6 PHI1 0 0 0.0000 1 2 21 23 0 7 PHI2 0 0 0.0000 2 21 23 29 0 8 CHI6 0 0 0.0000 21 23 24 25 27 9 CHI7 0 0 0.0000 23 24 26 27 27 10 PHI3 0 0 0.0000 21 23 29 33 0 11 PHI4 0 0 0.0000 23 29 33 37 0 12 PHI5 0 0 0.0000 29 33 37 39 0 13 PHI6 0 0 0.0000 33 37 39 41 0 14 PHI7 0 0 0.0000 37 39 41 59 0 15 CHI8 0 0 0.0000 39 41 42 43 57 16 CHI9 0 0 0.0000 41 42 44 45 57 17 CHI10 0 0 0.0000 42 44 45 46 56 18 CHI11 0 0 0.0000 44 45 46 47 50 19 CHI12 0 0 0.0000 44 45 51 52 55 20 CHI13 0 0 0.0000 45 51 52 53 53 21 CHI14 0 0 0.0000 45 51 54 55 55 22 PHI8 0 0 0.0000 39 41 59 63 0 23 PHI9 0 0 0.0000 41 59 63 67 0 24 PHI10 0 0 0.0000 59 63 67 71 0 25 PHI11 0 0 0.0000 63 67 71 75 0 26 PHI12 0 0 0.0000 67 71 75 77 0 27 PHI13 0 0 0.0000 71 75 77 79 0 28 PHI14 0 0 0.0000 75 77 79 80 0 29 PHI15 0 0 0.0000 77 79 80 84 0 30 PHI16 0 0 0.0000 79 80 84 93 0 1 O36 O_BYL 0 0.0000 -5.6090 -3.9550 0.1610 2 0 0 0 0 2 C35 C_BYL 0 0.0000 -5.8850 -2.9010 -0.3770 1 3 21 0 0 3 O37 O_EST 0 0.0000 -6.5160 -2.8970 -1.5660 2 4 0 0 0 4 C38 C_ALI 0 0.0000 -6.8660 -4.1520 -2.2060 3 5 10 15 0 5 C41 C_ALI 0 0.0000 -7.8030 -4.9460 -1.2940 4 6 7 8 0 6 H411 H_ALI 0 0.0000 -8.7080 -4.3670 -1.1100 5 0 0 0 9 7 H412 H_ALI 0 0.0000 -8.0670 -5.8880 -1.7750 5 0 0 0 9 8 H413 H_ALI 0 0.0000 -7.3030 -5.1480 -0.3470 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -8.0260 -5.1343 -1.0773 0 0 0 0 20 10 C40 C_ALI 0 0.0000 -7.5690 -3.8680 -3.5350 4 11 12 13 0 11 H401 H_ALI 0 0.0000 -6.9010 -3.3020 -4.1860 10 0 0 0 14 12 H402 H_ALI 0 0.0000 -7.8320 -4.8100 -4.0160 10 0 0 0 14 13 H403 H_ALI 0 0.0000 -8.4740 -3.2880 -3.3520 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -7.7357 -3.8000 -3.8513 0 0 0 0 20 15 C39 C_ALI 0 0.0000 -5.5960 -4.9650 -2.4650 4 16 17 18 0 16 H391 H_ALI 0 0.0000 -5.0960 -5.1680 -1.5180 15 0 0 0 19 17 H392 H_ALI 0 0.0000 -5.8590 -5.9070 -2.9450 15 0 0 0 19 18 H393 H_ALI 0 0.0000 -4.9290 -4.4000 -3.1150 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -5.2947 -5.1583 -2.5260 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -7.0188 -4.6976 -2.4849 0 0 0 0 0 21 N34 N_AMI 0 0.0000 -5.5600 -1.7360 0.2180 2 22 23 0 0 22 H34 H_AMI 0 0.0000 -5.7800 -0.8950 -0.2110 21 0 0 0 0 23 C30 C_ALI 0 0.0000 -4.8730 -1.7410 1.5120 21 24 28 29 0 24 C31 C_BYL 0 0.0000 -5.8890 -1.8550 2.6190 23 25 26 0 0 25 O33 O_BYL 0 0.0000 -7.0660 -1.9260 2.3540 24 0 0 0 0 26 O32 O_HYD 0 0.0000 -5.4870 -1.8790 3.8990 24 27 0 0 0 27 H32 H_OXY 0 0.0000 -6.1390 -1.9530 4.6100 26 0 0 0 0 28 H30 H_ALI 0 0.0000 -4.1890 -2.5880 1.5580 23 0 0 0 0 29 C29 C_ALI 0 0.0000 -4.0850 -0.4400 1.6760 23 30 31 33 0 30 H291 H_ALI 0 0.0000 -3.6470 -0.4040 2.6730 29 0 0 0 32 31 H292 H_ALI 0 0.0000 -4.7540 0.4100 1.5420 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -4.2005 0.0030 2.1075 0 0 0 0 0 33 C28 C_ALI 0 0.0000 -2.9720 -0.3820 0.6280 29 34 35 37 0 34 H281 H_ALI 0 0.0000 -3.4100 -0.4190 -0.3700 33 0 0 0 36 35 H282 H_ALI 0 0.0000 -2.3020 -1.2320 0.7620 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 -2.8560 -0.8255 0.1960 0 0 0 0 0 37 C26 C_BYL 0 0.0000 -2.1950 0.8990 0.7890 33 38 39 0 0 38 O27 O_BYL 0 0.0000 -2.5020 1.6890 1.6570 37 0 0 0 0 39 N25 N_AMI 0 0.0000 -1.1600 1.1680 -0.0310 37 40 41 0 0 40 H25 H_AMI 0 0.0000 -0.9150 0.5360 -0.7250 39 0 0 0 0 41 C9 C_ALI 0 0.0000 -0.4050 2.4130 0.1260 39 42 58 59 0 42 C7 C_BYL 0 0.0000 -1.1000 3.5200 -0.6250 41 43 44 0 0 43 O8 O_BYL 0 0.0000 -2.1250 3.2900 -1.2320 42 0 0 0 0 44 N6 N_AMO 0 0.0000 -0.5830 4.7640 -0.6230 42 45 57 0 0 45 C4 C_ALI 0 0.0000 -1.2580 5.8400 -1.3530 44 46 51 56 0 46 C5 C_ALI 0 0.0000 -0.2260 6.6450 -2.1450 45 47 48 49 0 47 H51 H_ALI 0 0.0000 0.5040 7.0740 -1.4590 46 0 0 0 50 48 H52 H_ALI 0 0.0000 0.2820 5.9890 -2.8520 46 0 0 0 50 49 H53 H_ALI 0 0.0000 -0.7290 7.4450 -2.6880 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 0.0190 6.8360 -2.3330 0 0 0 0 0 51 B1 X_XXX 0 0.0000 -1.9900 6.7850 -0.3350 45 52 54 0 0 52 O3 O_HYD 0 0.0000 -3.3330 6.5190 0.0410 51 53 0 0 0 53 HO3 H_OXY 0 0.0000 -3.6050 5.7230 -0.4360 52 0 0 0 0 54 O2 O_HYD 0 0.0000 -1.3080 7.9050 0.2100 51 55 0 0 0 55 HO2 H_OXY 0 0.0000 -1.9280 8.3470 0.8050 54 0 0 0 0 56 H4 H_ALI 0 0.0000 -1.9880 5.4100 -2.0390 45 0 0 0 0 57 HN6 H_AMI 0 0.0000 0.2370 4.9480 -0.1380 44 0 0 0 0 58 H9 H_ALI 0 0.0000 -0.3480 2.6720 1.1830 41 0 0 0 0 59 C10 C_ALI 0 0.0000 1.0070 2.2270 -0.4320 41 60 61 63 0 60 H101 H_ALI 0 0.0000 0.9480 1.8820 -1.4640 59 0 0 0 62 61 H102 H_ALI 0 0.0000 1.5400 3.1780 -0.3960 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 1.2440 2.5300 -0.9300 0 0 0 0 0 63 C11 C_ALI 0 0.0000 1.7560 1.1920 0.4100 59 64 65 67 0 64 H111 H_ALI 0 0.0000 1.8150 1.5370 1.4420 63 0 0 0 66 65 H112 H_ALI 0 0.0000 1.2230 0.2410 0.3750 63 0 0 0 66 66 Q8 PSEUD 0 0.0000 1.5190 0.8890 0.9085 0 0 0 0 0 67 C12 C_ALI 0 0.0000 3.1680 1.0060 -0.1470 63 68 69 71 0 68 H121 H_ALI 0 0.0000 3.1090 0.6610 -1.1790 67 0 0 0 70 69 H122 H_ALI 0 0.0000 3.7010 1.9560 -0.1120 67 0 0 0 70 70 Q9 PSEUD 0 0.0000 3.4050 1.3085 -0.6455 0 0 0 0 0 71 C13 C_ALI 0 0.0000 3.9170 -0.0300 0.6950 67 72 73 75 0 72 H131 H_ALI 0 0.0000 3.9760 0.3160 1.7270 71 0 0 0 74 73 H132 H_ALI 0 0.0000 3.3840 -0.9800 0.6590 71 0 0 0 74 74 Q10 PSEUD 0 0.0000 3.6800 -0.3320 1.1930 0 0 0 0 0 75 N14 N_AMI 0 0.0000 5.2690 -0.2080 0.1610 71 76 77 0 0 76 H14 H_AMI 0 0.0000 5.5550 0.3000 -0.6140 75 0 0 0 0 77 C15 C_BYL 0 0.0000 6.1160 -1.0770 0.7470 75 78 79 0 0 78 O16 O_BYL 0 0.0000 5.7570 -1.7140 1.7180 77 0 0 0 0 79 O17 O_EST 0 0.0000 7.3590 -1.2410 0.2560 77 80 0 0 0 80 C18 C_ALI 0 0.0000 8.2710 -2.1780 0.8880 79 81 82 84 0 81 H181 H_ALI 0 0.0000 8.4340 -1.8840 1.9250 80 0 0 0 83 82 H182 H_ALI 0 0.0000 7.8420 -3.1790 0.8570 80 0 0 0 83 83 Q11 PSEUD 0 0.0000 8.1380 -2.5315 1.3910 0 0 0 0 0 84 C19 C_ARO 0 0.0000 9.5860 -2.1720 0.1520 80 85 93 0 0 85 C24 C_ARO 0 0.0000 10.5870 -1.2980 0.5320 84 86 92 0 0 86 C23 C_ARO 0 0.0000 11.7930 -1.2930 -0.1430 85 87 91 0 0 87 C22 C_ARO 0 0.0000 11.9990 -2.1620 -1.1980 86 88 90 0 0 88 C21 C_ARO 0 0.0000 10.9980 -3.0370 -1.5780 87 89 93 0 0 89 H21 H_ALI 0 0.0000 11.1580 -3.7150 -2.4030 88 0 0 0 96 90 H22 H_ALI 0 0.0000 12.9410 -2.1570 -1.7260 87 0 0 0 0 91 H23 H_ALI 0 0.0000 12.5750 -0.6100 0.1540 86 0 0 0 96 92 H24 H_ALI 0 0.0000 10.4270 -0.6190 1.3560 85 0 0 0 95 93 C20 C_ARO 0 0.0000 9.7930 -3.0450 -0.9000 84 88 94 0 0 94 H20 H_ALI 0 0.0000 9.0110 -3.7280 -1.1970 93 0 0 0 95 95 Q12 PSEUD 0 0.0000 9.7190 -2.1735 0.0795 0 0 0 0 97 96 Q13 PSEUD 0 0.0000 11.8665 -2.1625 -1.1245 0 0 0 0 97 97 QQB PSEUD 0 0.0000 10.7927 -2.1680 -0.5225 0 0 0 0 0