REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENYLMETHYLENECARBOXY-(METHYLENEAMINO-FORMYL-DIPHENYLMETHYL)METHY-PRO-BOROVAL RESIDUE T19 19 89 1 89 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 21 0 4 CHI2 0 0 0.0000 6 14 15 16 19 5 CHI3 0 0 0.0000 14 15 16 17 17 6 CHI4 0 0 0.0000 14 15 18 19 19 7 PHI3 0 0 0.0000 6 14 21 23 0 8 PHI4 0 0 0.0000 14 21 23 25 0 9 PHI5 0 0 0.0000 21 23 25 32 0 10 PHI6 0 0 0.0000 25 32 33 35 0 11 PHI7 0 0 0.0000 32 33 35 67 0 12 CHI5 0 0 0.0000 33 35 36 37 65 13 CHI6 0 0 0.0000 35 36 37 38 48 14 CHI7 0 0 0.0000 35 36 51 52 62 15 PHI8 0 0 0.0000 33 35 67 69 0 16 PHI9 0 0 0.0000 35 67 69 71 0 17 PHI10 0 0 0.0000 67 69 71 72 0 18 PHI11 0 0 0.0000 69 71 72 76 0 19 PHI12 0 0 0.0000 71 72 76 85 0 1 C1 C_ALI 0 0.0000 3.4370 1.9770 2.2890 2 3 4 6 0 2 H11A H_ALI 0 0.0000 3.9440 2.8380 1.8530 1 0 0 0 5 3 H12 H_ALI 0 0.0000 2.8710 2.2940 3.1650 1 0 0 0 5 4 H13 H_ALI 0 0.0000 4.1750 1.2310 2.5840 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.6633 2.1210 2.5340 0 0 0 0 12 6 C3 C_ALI 0 0.0000 2.4820 1.3710 1.2580 1 7 13 14 0 7 C2 C_ALI 0 0.0000 1.4460 2.4180 0.8450 6 8 9 10 0 8 H21 H_ALI 0 0.0000 1.9540 3.2790 0.4090 7 0 0 0 11 9 H22A H_ALI 0 0.0000 0.7660 1.9870 0.1100 7 0 0 0 11 10 H23A H_ALI 0 0.0000 0.8810 2.7360 1.7210 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.2003 2.6673 0.7467 0 0 0 0 12 12 QQA PSEUD 0 0.0000 2.4318 2.3942 1.6403 0 0 0 0 0 13 H3 H_ALI 0 0.0000 1.9750 0.5110 1.6940 6 0 0 0 0 14 C4 C_ALI 0 0.0000 3.2760 0.9260 0.0280 6 15 20 21 0 15 B X_XXX 0 0.0000 4.3390 -0.1480 0.4520 14 16 18 0 0 16 O1A O_HYD 0 0.0000 3.9180 -1.3660 1.0490 15 17 0 0 0 17 HOA H_OXY 0 0.0000 4.7180 -1.8790 1.2300 16 0 0 0 0 18 O1B O_HYD 0 0.0000 5.7210 0.0970 0.2400 15 19 0 0 0 19 HOB H_OXY 0 0.0000 5.7900 0.9700 -0.1700 18 0 0 0 0 20 H4 H_ALI 0 0.0000 3.7830 1.7860 -0.4070 14 0 0 0 0 21 N5 N_AMI 0 0.0000 2.3620 0.3460 -0.9580 14 22 23 0 0 22 HN5 H_AMI 0 0.0000 1.5530 -0.1020 -0.6650 21 0 0 0 0 23 C6 C_BYL 0 0.0000 2.6450 0.4350 -2.2730 21 24 25 0 0 24 O6 O_BYL 0 0.0000 3.5960 1.0960 -2.6470 23 0 0 0 0 25 C7 C_ARO 0 0.0000 1.8080 -0.2640 -3.2520 23 26 32 0 0 26 C7A C_ARO 0 0.0000 1.8990 -0.1590 -4.6120 25 27 31 0 0 27 C7B C_ARO 0 0.0000 0.9160 -0.9930 -5.1630 26 28 30 0 0 28 C7C C_ARO 0 0.0000 0.2510 -1.5830 -4.1450 27 29 32 0 0 29 H7C H_ALI 0 0.0000 -0.5650 -2.2820 -4.2470 28 0 0 0 0 30 H7B H_ALI 0 0.0000 0.7230 -1.1370 -6.2160 27 0 0 0 0 31 H7A H_ALI 0 0.0000 2.5990 0.4520 -5.1610 26 0 0 0 0 32 N8 N_AMI 0 0.0000 0.7880 -1.1530 -2.9670 25 28 33 0 0 33 C9 C_BYL 0 0.0000 0.3870 -1.5240 -1.7350 32 34 35 0 0 34 O9 O_BYL 0 0.0000 0.7510 -2.5800 -1.2740 33 0 0 0 0 35 C10 C_ALI 0 0.0000 -0.5150 -0.6220 -0.9330 33 36 66 67 0 36 C11 C_ALI 0 0.0000 -1.9540 -0.7690 -1.4290 35 37 51 65 0 37 C21 C_ARO 0 0.0000 -2.8710 0.0530 -0.5620 36 38 42 0 0 38 C22 C_ARO 0 0.0000 -3.7800 -0.5710 0.2710 37 39 41 0 0 39 C23 C_ARO 0 0.0000 -4.6210 0.1840 1.0660 38 40 44 0 0 40 H23 H_ALI 0 0.0000 -5.3310 -0.3030 1.7170 39 0 0 0 49 41 H22 H_ALI 0 0.0000 -3.8330 -1.6490 0.3000 38 0 0 0 48 42 C26 C_ARO 0 0.0000 -2.8000 1.4330 -0.5960 37 43 47 0 0 43 C25 C_ARO 0 0.0000 -3.6440 2.1890 0.1950 42 44 46 0 0 44 C24 C_ARO 0 0.0000 -4.5530 1.5640 1.0280 39 43 45 0 0 45 H24 H_ALI 0 0.0000 -5.2110 2.1540 1.6490 44 0 0 0 0 46 H25 H_ALI 0 0.0000 -3.5910 3.2670 0.1650 43 0 0 0 49 47 H26 H_ALI 0 0.0000 -2.0900 1.9220 -1.2470 42 0 0 0 48 48 Q4 PSEUD 0 0.0000 -2.9615 0.1365 -0.4735 0 0 0 0 50 49 Q5 PSEUD 0 0.0000 -4.4610 1.4820 0.9410 0 0 0 0 50 50 QQB PSEUD 0 0.0000 -3.7112 0.8092 0.2338 0 0 0 0 0 51 C31 C_ARO 0 0.0000 -2.0450 -0.2890 -2.8550 36 52 56 0 0 52 C32 C_ARO 0 0.0000 -1.3970 0.8710 -3.2360 51 53 55 0 0 53 C33 C_ARO 0 0.0000 -1.4810 1.3110 -4.5430 52 54 58 0 0 54 H33 H_ALI 0 0.0000 -0.9750 2.2180 -4.8410 53 0 0 0 63 55 H32 H_ALI 0 0.0000 -0.8260 1.4330 -2.5120 52 0 0 0 62 56 C36 C_ARO 0 0.0000 -2.7720 -1.0110 -3.7830 51 57 61 0 0 57 C35 C_ARO 0 0.0000 -2.8590 -0.5680 -5.0890 56 58 60 0 0 58 C34 C_ARO 0 0.0000 -2.2120 0.5920 -5.4700 53 57 59 0 0 59 H34 H_ALI 0 0.0000 -2.2780 0.9360 -6.4910 58 0 0 0 0 60 H35 H_ALI 0 0.0000 -3.4310 -1.1300 -5.8130 57 0 0 0 63 61 H36 H_ALI 0 0.0000 -3.2780 -1.9180 -3.4850 56 0 0 0 62 62 Q6 PSEUD 0 0.0000 -2.0520 -0.2425 -2.9985 0 0 0 0 64 63 Q7 PSEUD 0 0.0000 -2.2030 0.5440 -5.3270 0 0 0 0 64 64 QQC PSEUD 0 0.0000 -2.1275 0.1507 -4.1628 0 0 0 0 0 65 H11 H_ALI 0 0.0000 -2.2510 -1.8170 -1.3800 36 0 0 0 0 66 H10 H_ALI 0 0.0000 -0.1930 0.4110 -1.0510 35 0 0 0 0 67 N12 N_AMI 0 0.0000 -0.4460 -0.9960 0.4810 35 68 69 0 0 68 HN2 H_AMI 0 0.0000 -0.2660 -1.9160 0.7320 67 0 0 0 0 69 C13 C_BYL 0 0.0000 -0.6310 -0.0620 1.4350 67 70 71 0 0 70 O13 O_BYL 0 0.0000 -0.8550 1.0890 1.1210 69 0 0 0 0 71 O14 O_EST 0 0.0000 -0.5680 -0.4050 2.7350 69 72 0 0 0 72 C15 C_ALI 0 0.0000 -0.7680 0.6000 3.7620 71 73 74 76 0 73 H151 H_ALI 0 0.0000 -0.0130 1.3800 3.6590 72 0 0 0 75 74 H152 H_ALI 0 0.0000 -1.7600 1.0380 3.6540 72 0 0 0 75 75 Q3 PSEUD 0 0.0000 -0.8865 1.2090 3.6565 0 0 0 0 0 76 C41 C_ARO 0 0.0000 -0.6470 -0.0380 5.1220 72 77 85 0 0 77 C42 C_ARO 0 0.0000 0.5830 -0.1010 5.7490 76 78 84 0 0 78 C43 C_ARO 0 0.0000 0.6940 -0.6870 6.9960 77 79 83 0 0 79 C44 C_ARO 0 0.0000 -0.4250 -1.2090 7.6160 78 80 82 0 0 80 C45 C_ARO 0 0.0000 -1.6550 -1.1450 6.9900 79 81 85 0 0 81 H45 H_ALI 0 0.0000 -2.5300 -1.5540 7.4740 80 0 0 0 88 82 H44 H_ALI 0 0.0000 -0.3380 -1.6680 8.5900 79 0 0 0 0 83 H43 H_ALI 0 0.0000 1.6550 -0.7370 7.4850 78 0 0 0 88 84 H42 H_ALI 0 0.0000 1.4580 0.3060 5.2640 77 0 0 0 87 85 C46 C_ARO 0 0.0000 -1.7670 -0.5550 5.7440 76 80 86 0 0 86 H46 H_ALI 0 0.0000 -2.7280 -0.5050 5.2550 85 0 0 0 87 87 Q8 PSEUD 0 0.0000 -0.6350 -0.0995 5.2595 0 0 0 0 89 88 Q9 PSEUD 0 0.0000 -0.4375 -1.1455 7.4795 0 0 0 0 89 89 QQD PSEUD 0 0.0000 -0.5362 -0.6225 6.3695 0 0 0 0 0