REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MORPHOLINO-DIPHENYLALANINE-METHOXYPROPYLBORONIC ACID" RESIDUE T42 25 95 1 95 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 26 0 6 CHI1 0 0 0.0000 15 19 20 21 24 7 CHI2 0 0 0.0000 19 20 21 22 22 8 CHI3 0 0 0.0000 19 20 23 24 24 9 PHI6 0 0 0.0000 15 19 26 28 0 10 PHI7 0 0 0.0000 19 26 28 30 0 11 PHI8 0 0 0.0000 26 28 30 37 0 12 PHI9 0 0 0.0000 30 37 38 40 0 13 PHI10 0 0 0.0000 37 38 40 72 0 14 CHI4 0 0 0.0000 38 40 41 42 70 15 CHI5 0 0 0.0000 40 41 42 43 53 16 CHI6 0 0 0.0000 40 41 56 57 67 17 PHI11 0 0 0.0000 38 40 72 74 0 18 PHI12 0 0 0.0000 40 72 74 78 0 19 CHI7 0 0 0.0000 72 74 75 76 76 20 PHI13 0 0 0.0000 72 74 78 92 0 21 CHI8 0 0 0.0000 74 78 79 80 91 22 CHI9 0 0 0.0000 78 79 80 81 88 23 CHI10 0 0 0.0000 79 80 81 82 85 24 CHI11 0 0 0.0000 80 81 82 83 85 25 PHI14 0 0 0.0000 74 78 92 94 0 1 C1 C_ALI 0 0.0000 6.1050 0.7700 5.1230 2 3 4 6 0 2 H11A H_ALI 0 0.0000 6.2690 1.4480 4.2850 1 0 0 0 5 3 H12A H_ALI 0 0.0000 6.6960 1.0990 5.9780 1 0 0 0 5 4 H13 H_ALI 0 0.0000 6.4050 -0.2370 4.8390 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.4567 0.7700 5.0340 0 0 0 0 0 6 O2 O_EST 0 0.0000 4.7190 0.7730 5.4730 1 7 0 0 0 7 C2 C_ALI 0 0.0000 4.0000 0.3360 4.3180 6 8 9 11 0 8 H21 H_ALI 0 0.0000 4.1920 1.0200 3.4910 7 0 0 0 10 9 H22A H_ALI 0 0.0000 4.3280 -0.6660 4.0440 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 4.2600 0.1770 3.7675 0 0 0 0 0 11 C3 C_ALI 0 0.0000 2.5020 0.3170 4.6270 7 12 13 15 0 12 H31 H_ALI 0 0.0000 2.3100 -0.3660 5.4540 11 0 0 0 14 13 H32A H_ALI 0 0.0000 2.1740 1.3190 4.9010 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 2.2420 0.4765 5.1775 0 0 0 0 0 15 C4 C_ALI 0 0.0000 1.7320 -0.1510 3.3900 11 16 17 19 0 16 H41 H_ALI 0 0.0000 1.9240 0.5320 2.5630 15 0 0 0 18 17 H42 H_ALI 0 0.0000 2.0600 -1.1530 3.1160 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 1.9920 -0.3105 2.8395 0 0 0 0 0 19 C5 C_ALI 0 0.0000 0.2340 -0.1700 3.6990 15 20 25 26 0 20 B X_XXX 0 0.0000 -0.2370 1.2730 4.0940 19 21 23 0 0 21 O1A O_HYD 0 0.0000 -0.0910 2.3440 3.1730 20 22 0 0 0 22 HOA H_OXY 0 0.0000 -0.4390 3.1350 3.6070 21 0 0 0 0 23 O1B O_HYD 0 0.0000 -0.8100 1.5090 5.3720 20 24 0 0 0 24 HOB H_OXY 0 0.0000 -0.8180 0.6600 5.8350 23 0 0 0 0 25 H5 H_ALI 0 0.0000 0.0420 -0.8540 4.5270 19 0 0 0 0 26 N6 N_AMI 0 0.0000 -0.5020 -0.6180 2.5150 19 27 28 0 0 27 HN6 H_AMI 0 0.0000 -0.1520 -0.4380 1.6290 26 0 0 0 0 28 C7 C_BYL 0 0.0000 -1.6670 -1.2820 2.6570 26 29 30 0 0 29 O7 O_BYL 0 0.0000 -2.1690 -1.4010 3.7600 28 0 0 0 0 30 C8 C_ARO 0 0.0000 -2.3290 -1.8610 1.4840 28 31 37 0 0 31 C8A C_ARO 0 0.0000 -3.5610 -2.4520 1.4630 30 32 36 0 0 32 C8B C_ARO 0 0.0000 -3.8050 -2.8640 0.1460 31 33 35 0 0 33 C8C C_ARO 0 0.0000 -2.7330 -2.5230 -0.6030 32 34 37 0 0 34 HC8 H_ALI 0 0.0000 -2.6200 -2.7070 -1.6610 33 0 0 0 0 35 HB8 H_ALI 0 0.0000 -4.6930 -3.3670 -0.2070 32 0 0 0 0 36 HA8 H_ALI 0 0.0000 -4.2240 -2.5780 2.3060 31 0 0 0 0 37 N9 N_AMI 0 0.0000 -1.8220 -1.9020 0.1980 30 33 38 0 0 38 C10 C_BYL 0 0.0000 -0.6260 -1.4190 -0.1930 37 39 40 0 0 39 O10 O_BYL 0 0.0000 0.3690 -1.6870 0.4360 38 0 0 0 0 40 C11 C_ALI 0 0.0000 -0.5310 -0.5440 -1.4160 38 41 71 72 0 41 C12 C_ALI 0 0.0000 -0.8790 0.8970 -1.0400 40 42 56 70 0 42 C21 C_ARO 0 0.0000 -0.7380 1.7810 -2.2530 41 43 47 0 0 43 C22 C_ARO 0 0.0000 -1.2610 1.3770 -3.4670 42 44 46 0 0 44 C23 C_ARO 0 0.0000 -1.1320 2.1870 -4.5790 43 45 49 0 0 45 H23 H_ALI 0 0.0000 -1.5400 1.8710 -5.5280 44 0 0 0 54 46 H22 H_ALI 0 0.0000 -1.7710 0.4280 -3.5460 43 0 0 0 53 47 C26 C_ARO 0 0.0000 -0.0900 2.9970 -2.1500 42 48 52 0 0 48 C25 C_ARO 0 0.0000 0.0430 3.8060 -3.2630 47 49 51 0 0 49 C24 C_ARO 0 0.0000 -0.4790 3.4010 -4.4780 44 48 50 0 0 50 H24 H_ALI 0 0.0000 -0.3780 4.0340 -5.3470 49 0 0 0 0 51 H25 H_ALI 0 0.0000 0.5530 4.7540 -3.1840 48 0 0 0 54 52 H26 H_ALI 0 0.0000 0.3180 3.3130 -1.2010 47 0 0 0 53 53 Q9 PSEUD 0 0.0000 -0.7265 1.8705 -2.3735 0 0 0 0 55 54 Q10 PSEUD 0 0.0000 -0.4935 3.3125 -4.3560 0 0 0 0 55 55 QQA PSEUD 0 0.0000 -0.6100 2.5915 -3.3647 0 0 0 0 0 56 C31 C_ARO 0 0.0000 -2.2990 0.9570 -0.5380 41 57 61 0 0 57 C32 C_ARO 0 0.0000 -2.5570 1.3680 0.7560 56 58 60 0 0 58 C33 C_ARO 0 0.0000 -3.8590 1.4220 1.2170 57 59 63 0 0 59 H33 H_ALI 0 0.0000 -4.0610 1.7420 2.2280 58 0 0 0 68 60 H32 H_ALI 0 0.0000 -1.7410 1.6450 1.4070 57 0 0 0 67 61 C36 C_ARO 0 0.0000 -3.3430 0.6060 -1.3730 56 62 66 0 0 62 C35 C_ARO 0 0.0000 -4.6440 0.6570 -0.9110 61 63 65 0 0 63 C34 C_ARO 0 0.0000 -4.9030 1.0670 0.3830 58 62 64 0 0 64 H34 H_ALI 0 0.0000 -5.9200 1.1090 0.7440 63 0 0 0 0 65 H35 H_ALI 0 0.0000 -5.4600 0.3790 -1.5620 62 0 0 0 68 66 H36 H_ALI 0 0.0000 -3.1410 0.2860 -2.3840 61 0 0 0 67 67 Q11 PSEUD 0 0.0000 -2.4410 0.9655 -0.4885 0 0 0 0 69 68 Q12 PSEUD 0 0.0000 -4.7605 1.0605 0.3330 0 0 0 0 69 69 QQB PSEUD 0 0.0000 -3.6007 1.0130 -0.0778 0 0 0 0 0 70 H12 H_ALI 0 0.0000 -0.2020 1.2420 -0.2580 41 0 0 0 0 71 H11 H_ALI 0 0.0000 -1.2300 -0.9000 -2.1730 40 0 0 0 0 72 N13 N_AMI 0 0.0000 0.8360 -0.5940 -1.9500 40 73 74 0 0 73 HN3 H_AMI 0 0.0000 0.9890 0.2750 -2.4370 72 0 0 0 0 74 C14 C_ALI 0 0.0000 0.8540 -1.6560 -2.9640 72 75 77 78 0 75 O14 O_HYD 0 0.0000 0.7650 -2.9300 -2.3230 74 76 0 0 0 76 HO4 H_OXY 0 0.0000 1.5310 -3.0020 -1.7370 75 0 0 0 0 77 H14 H_ALI 0 0.0000 0.0070 -1.5290 -3.6380 74 0 0 0 0 78 N41 N_AMI 0 0.0000 2.1050 -1.5800 -3.7300 74 79 92 0 0 79 C42 C_ALI 0 0.0000 3.2010 -1.6120 -2.7530 78 80 89 90 0 80 C43 C_ALI 0 0.0000 4.5300 -1.3620 -3.4670 79 81 86 87 0 81 O44 O_EST 0 0.0000 4.5280 -0.0580 -4.0470 80 82 0 0 0 82 C45 C_ALI 0 0.0000 3.4920 -0.0360 -5.0300 81 83 84 92 0 83 H451 H_ALI 0 0.0000 3.4950 0.9270 -5.5380 82 0 0 0 85 84 H452 H_ALI 0 0.0000 3.6660 -0.8290 -5.7570 82 0 0 0 85 85 Q5 PSEUD 0 0.0000 3.5805 0.0490 -5.6475 0 0 0 0 0 86 H431 H_ALI 0 0.0000 5.3470 -1.4380 -2.7490 80 0 0 0 88 87 H432 H_ALI 0 0.0000 4.6660 -2.1070 -4.2500 80 0 0 0 88 88 Q6 PSEUD 0 0.0000 5.0065 -1.7725 -3.4995 0 0 0 0 0 89 H421 H_ALI 0 0.0000 3.0410 -0.8370 -2.0030 79 0 0 0 91 90 H422 H_ALI 0 0.0000 3.2270 -2.5870 -2.2680 79 0 0 0 91 91 Q7 PSEUD 0 0.0000 3.1340 -1.7120 -2.1355 0 0 0 0 0 92 C46 C_ALI 0 0.0000 2.1370 -0.2520 -4.3560 78 82 93 94 0 93 H461 H_ALI 0 0.0000 1.3450 -0.1830 -5.1020 92 0 0 0 95 94 H462 H_ALI 0 0.0000 1.9840 0.5120 -3.5940 92 0 0 0 95 95 Q8 PSEUD 0 0.0000 1.6645 0.1645 -4.3480 0 0 0 0 0