REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-{[1-(2-AMINO-3-PHENYL-PROPIONYL)-PYRROLIDINE-2-CARBONYL]-AMINO}-2-(3-CYANO-PHENYL)-ETHANEBORONIC ACID" RESIDUE PPB 18 71 1 71 1 CHI1 0 0 0.0000 17 1 2 3 14 2 CHI2 0 0 0.0000 3 4 5 6 6 3 PHI1 0 0 0.0000 2 1 20 27 0 4 CHI3 0 0 0.0000 1 20 21 22 25 5 CHI4 0 0 0.0000 20 21 22 23 23 6 CHI5 0 0 0.0000 20 21 24 25 25 7 PHI2 0 0 0.0000 1 20 27 29 0 8 PHI3 0 0 0.0000 20 27 29 31 0 9 PHI4 0 0 0.0000 27 29 31 45 0 10 CHI6 0 0 0.0000 29 31 32 33 43 11 CHI7 0 0 0.0000 31 32 33 34 40 12 CHI8 0 0 0.0000 32 33 34 35 37 13 PHI5 0 0 0.0000 29 31 45 46 0 14 PHI6 0 0 0.0000 31 45 46 48 0 15 PHI7 0 0 0.0000 45 46 48 54 0 16 CHI9 0 0 0.0000 46 48 49 50 52 17 PHI8 0 0 0.0000 46 48 54 58 0 18 PHI9 0 0 0.0000 48 54 58 67 0 1 C3 C_ALI 0 0.0000 -0.0610 -1.4530 -3.8000 2 17 18 20 0 2 C4 C_ARO 0 0.0000 0.7270 -0.8890 -4.9540 1 3 8 0 0 3 C16 C_ARO 0 0.0000 0.0750 -0.2330 -5.9770 2 4 7 0 0 4 C23 C_ARO 0 0.0000 0.8080 0.2920 -7.0440 3 5 10 0 0 5 C6 C_XXX 0 0.0000 0.1380 0.9800 -8.1070 4 6 0 0 0 6 N2 N_AMO 0 0.0000 -0.3920 1.5250 -8.9500 5 0 0 0 0 7 H16 H_ALI 0 0.0000 -0.9980 -0.1180 -5.9500 3 0 0 0 14 8 C24 C_ARO 0 0.0000 2.1020 -1.0370 -4.9880 2 9 13 0 0 9 C25 C_ARO 0 0.0000 2.8340 -0.5230 -6.0440 8 10 12 0 0 10 C5 C_ARO 0 0.0000 2.1950 0.1400 -7.0710 4 9 11 0 0 11 H5 H_ALI 0 0.0000 2.7670 0.5410 -7.8950 10 0 0 0 0 12 H25 H_ALI 0 0.0000 3.9070 -0.6410 -6.0640 9 0 0 0 15 13 H24 H_ALI 0 0.0000 2.6070 -1.5550 -4.1860 8 0 0 0 14 14 Q7 PSEUD 0 0.0000 0.8045 -0.8365 -5.0680 0 0 0 0 16 15 Q8 PSEUD 0 0.0000 3.9070 -0.6410 -6.0640 0 0 0 0 16 16 QQA PSEUD 0 0.0000 2.3558 -0.7387 -5.5660 0 0 0 0 0 17 H31 H_ALI 0 0.0000 0.4470 -2.3330 -3.4080 1 0 0 0 19 18 H32 H_ALI 0 0.0000 -1.0570 -1.7310 -4.1430 1 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.3050 -2.0320 -3.7755 0 0 0 0 0 20 C2 C_ALI 0 0.0000 -0.1770 -0.3980 -2.6980 1 21 26 27 0 21 B1 X_XXX 0 0.0000 -0.9100 0.8700 -3.2630 20 22 24 0 0 22 O2 O_HYD 0 0.0000 -2.2310 0.7590 -3.7720 21 23 0 0 0 23 HO2 H_OXY 0 0.0000 -2.4930 1.6420 -4.0650 22 0 0 0 0 24 O1 O_HYD 0 0.0000 -0.2520 2.1280 -3.2650 21 25 0 0 0 25 HO1 H_OXY 0 0.0000 0.6240 1.9860 -2.8820 24 0 0 0 0 26 H2 H_ALI 0 0.0000 0.8190 -0.1190 -2.3560 20 0 0 0 0 27 N1 N_AMI 0 0.0000 -0.9430 -0.9450 -1.5760 20 28 29 0 0 28 HN1 H_AMI 0 0.0000 -1.6280 -1.6130 -1.7370 27 0 0 0 0 29 C8 C_BYL 0 0.0000 -0.6960 -0.5220 -0.3210 27 30 31 0 0 30 O3 O_BYL 0 0.0000 0.1600 0.3120 -0.1200 29 0 0 0 0 31 C7 C_ALI 0 0.0000 -1.4840 -1.0850 0.8320 29 32 44 45 0 32 C9 C_ALI 0 0.0000 -2.9820 -0.7590 0.6540 31 33 41 42 0 33 C10 C_ALI 0 0.0000 -3.4470 -0.4480 2.1010 32 34 38 39 0 34 C11 C_ALI 0 0.0000 -2.1950 0.2480 2.6870 33 35 36 45 0 35 H111 H_ALI 0 0.0000 -2.1810 0.1530 3.7730 34 0 0 0 37 36 H112 H_ALI 0 0.0000 -2.1750 1.2980 2.3970 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -2.1780 0.7255 3.0850 0 0 0 0 0 38 H101 H_ALI 0 0.0000 -3.6740 -1.3660 2.6440 33 0 0 0 40 39 H102 H_ALI 0 0.0000 -4.3050 0.2240 2.1000 33 0 0 0 40 40 Q3 PSEUD 0 0.0000 -3.9895 -0.5710 2.3720 0 0 0 0 0 41 H91 H_ALI 0 0.0000 -3.5210 -1.6170 0.2510 32 0 0 0 43 42 H92 H_ALI 0 0.0000 -3.1100 0.1120 0.0120 32 0 0 0 43 43 Q4 PSEUD 0 0.0000 -3.3155 -0.7525 0.1315 0 0 0 0 0 44 H7 H_ALI 0 0.0000 -1.3440 -2.1650 0.8850 31 0 0 0 0 45 N5 N_AMI 0 0.0000 -1.0510 -0.4690 2.0950 31 34 46 0 0 46 C12 C_BYL 0 0.0000 0.1870 -0.5430 2.6210 45 47 48 0 0 47 O4 O_BYL 0 0.0000 1.0540 -1.1640 2.0440 46 0 0 0 0 48 C14 C_ALI 0 0.0000 0.4940 0.1450 3.9250 46 49 53 54 0 49 N6 N_AMO 0 0.0000 1.9060 0.5490 3.9450 48 50 51 0 0 50 HN61 H_AMI 0 0.0000 2.4500 -0.2940 3.8480 49 0 0 0 52 51 HN62 H_AMI 0 0.0000 2.0640 1.0930 3.1110 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 2.2570 0.3995 3.4795 0 0 0 0 0 53 H14 H_ALI 0 0.0000 -0.1370 1.0270 4.0280 48 0 0 0 0 54 C13 C_ALI 0 0.0000 0.2220 -0.8140 5.0850 48 55 56 58 0 55 H131 H_ALI 0 0.0000 -0.8250 -1.1140 5.0700 54 0 0 0 57 56 H132 H_ALI 0 0.0000 0.8530 -1.6970 4.9820 54 0 0 0 57 57 Q6 PSEUD 0 0.0000 0.0140 -1.4055 5.0260 0 0 0 0 0 58 C21 C_ARO 0 0.0000 0.5290 -0.1260 6.3900 54 59 67 0 0 59 C20 C_ARO 0 0.0000 -0.4590 0.5810 7.0480 58 60 66 0 0 60 C19 C_ARO 0 0.0000 -0.1770 1.2130 8.2440 59 61 65 0 0 61 C18 C_ARO 0 0.0000 1.0920 1.1360 8.7840 60 62 64 0 0 62 C17 C_ARO 0 0.0000 2.0810 0.4280 8.1270 61 63 67 0 0 63 H17 H_ALI 0 0.0000 3.0730 0.3690 8.5480 62 0 0 0 70 64 H18 H_ALI 0 0.0000 1.3120 1.6300 9.7190 61 0 0 0 0 65 H19 H_ALI 0 0.0000 -0.9500 1.7660 8.7580 60 0 0 0 70 66 H20 H_ALI 0 0.0000 -1.4520 0.6410 6.6260 59 0 0 0 69 67 C22 C_ARO 0 0.0000 1.7980 -0.2060 6.9320 58 62 68 0 0 68 H22 H_ALI 0 0.0000 2.5700 -0.7600 6.4190 67 0 0 0 69 69 Q9 PSEUD 0 0.0000 0.5590 -0.0595 6.5225 0 0 0 0 71 70 Q10 PSEUD 0 0.0000 1.0615 1.0675 8.6530 0 0 0 0 71 71 QQB PSEUD 0 0.0000 0.8102 0.5040 7.5877 0 0 0 0 0