REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-METHYL-N-{2-[(2-NAPHTHYLSULFONYL)AMINO]-5-[(2-NAPHTHYLSULFONYL)OXY]BENZOYL}-L-ASPARTIC ACID" RESIDUE TAV 15 74 1 74 1 PHI1 0 0 0.0000 2 1 18 21 0 2 PHI2 0 0 0.0000 1 18 21 23 0 3 PHI3 0 0 0.0000 18 21 23 52 0 4 CHI1 0 0 0.0000 25 26 29 30 49 5 CHI2 0 0 0.0000 26 29 30 31 49 6 CHI3 0 0 0.0000 29 30 31 32 47 7 PHI4 0 0 0.0000 23 52 53 55 0 8 PHI5 0 0 0.0000 52 53 55 61 0 9 CHI4 0 0 0.0000 53 55 56 57 60 10 PHI6 0 0 0.0000 53 55 61 67 0 11 CHI5 0 0 0.0000 55 61 62 63 65 12 CHI6 0 0 0.0000 61 62 63 64 64 13 PHI7 0 0 0.0000 55 61 67 73 0 14 CHI7 0 0 0.0000 61 67 68 69 71 15 CHI8 0 0 0.0000 67 68 69 70 70 1 C1 C_ARO 0 0.0000 2.9540 0.4640 -0.3990 2 11 18 0 0 2 C2 C_ARO 0 0.0000 2.4460 -0.3680 0.5490 1 3 10 0 0 3 C3 C_ARO 0 0.0000 2.6840 -1.7510 0.4600 2 4 13 0 0 4 C9 C_ARO 0 0.0000 2.1730 -2.6420 1.4180 3 5 9 0 0 5 C14 C_ARO 0 0.0000 2.4290 -3.9740 1.3030 4 6 8 0 0 6 C13 C_ARO 0 0.0000 3.1920 -4.4690 0.2480 5 7 14 0 0 7 H13 H_ALI 0 0.0000 3.3810 -5.5310 0.1800 6 0 0 0 0 8 H14 H_ALI 0 0.0000 2.0340 -4.6570 2.0400 5 0 0 0 0 9 H9 H_ALI 0 0.0000 1.5790 -2.2730 2.2410 4 0 0 0 0 10 H2 H_ALI 0 0.0000 1.8600 0.0290 1.3640 2 0 0 0 0 11 C6 C_ARO 0 0.0000 3.7170 -0.0300 -1.4540 1 12 17 0 0 12 C5 C_ARO 0 0.0000 3.9730 -1.3620 -1.5700 11 13 16 0 0 13 C4 C_ARO 0 0.0000 3.4610 -2.2540 -0.6120 3 12 14 0 0 14 C10 C_ARO 0 0.0000 3.7040 -3.6350 -0.6980 6 13 15 0 0 15 H10 H_ALI 0 0.0000 4.2940 -4.0330 -1.5100 14 0 0 0 0 16 H5 H_ALI 0 0.0000 4.5660 -1.7320 -2.3940 12 0 0 0 0 17 H6 H_ALI 0 0.0000 4.1120 0.6520 -2.1920 11 0 0 0 0 18 S18 S_XXX 0 0.0000 2.6470 2.1950 -0.2870 1 19 20 21 0 19 O19 O_XXX 0 0.0000 3.6120 2.8130 -1.1270 18 0 0 0 0 20 O54 O_XXX 0 0.0000 2.4650 2.4670 1.0950 18 0 0 0 0 21 N20 N_AMI 0 0.0000 1.1800 2.4850 -0.9990 18 22 23 0 0 22 H20 H_AMI 0 0.0000 1.1290 3.0260 -1.8030 21 0 0 0 0 23 C23 C_ARO 0 0.0000 0.0210 1.9530 -0.4450 21 24 52 0 0 24 C22 C_ARO 0 0.0000 -0.4030 2.3650 0.8110 23 25 51 0 0 25 C21 C_ARO 0 0.0000 -1.5530 1.8360 1.3610 24 26 50 0 0 26 C26 C_ARO 0 0.0000 -2.2980 0.8940 0.6620 25 27 29 0 0 27 C25 C_ARO 0 0.0000 -1.8920 0.4770 -0.5910 26 28 52 0 0 28 H25 H_ALI 0 0.0000 -2.4730 -0.2550 -1.1320 27 0 0 0 0 29 O51 O_EST 0 0.0000 -3.4290 0.3790 1.2140 26 30 0 0 0 30 S31 S_XXX 0 0.0000 -3.0210 -0.8840 1.9560 29 31 48 49 0 31 C45 C_ARO 0 0.0000 -2.1510 -0.3870 3.4050 30 32 41 0 0 32 C42 C_ARO 0 0.0000 -0.8110 -0.1540 3.3360 31 33 40 0 0 33 C35 C_ARO 0 0.0000 -0.1150 0.2470 4.4890 32 34 43 0 0 34 C36 C_ARO 0 0.0000 1.2650 0.5010 4.4560 33 35 39 0 0 35 C37 C_ARO 0 0.0000 1.9070 0.8840 5.5930 34 36 38 0 0 36 C32 C_ARO 0 0.0000 1.2150 1.0280 6.7940 35 37 44 0 0 37 H32 H_ALI 0 0.0000 1.7480 1.3330 7.6820 36 0 0 0 0 38 H37 H_ALI 0 0.0000 2.9690 1.0780 5.5650 35 0 0 0 0 39 H36 H_ALI 0 0.0000 1.8150 0.3930 3.5320 34 0 0 0 0 40 H42 H_ALI 0 0.0000 -0.2870 -0.2750 2.4000 32 0 0 0 0 41 C46 C_ARO 0 0.0000 -2.8430 -0.2420 4.6060 31 42 47 0 0 42 C41 C_ARO 0 0.0000 -2.2020 0.1400 5.7430 41 43 46 0 0 43 C34 C_ARO 0 0.0000 -0.8200 0.3940 5.7100 33 42 44 0 0 44 C33 C_ARO 0 0.0000 -0.1230 0.7910 6.8640 36 43 45 0 0 45 H33 H_ALI 0 0.0000 -0.6460 0.9070 7.8010 44 0 0 0 0 46 H41 H_ALI 0 0.0000 -2.7520 0.2490 6.6670 42 0 0 0 0 47 H46 H_ALI 0 0.0000 -3.9050 -0.4360 4.6340 41 0 0 0 0 48 O52 O_XXX 0 0.0000 -4.2310 -1.4710 2.4150 30 0 0 0 0 49 O53 O_XXX 0 0.0000 -2.0590 -1.5240 1.1290 30 0 0 0 0 50 H21 H_ALI 0 0.0000 -1.8760 2.1580 2.3400 25 0 0 0 0 51 H22 H_ALI 0 0.0000 0.1690 3.0970 1.3600 24 0 0 0 0 52 C24 C_ARO 0 0.0000 -0.7290 1.0060 -1.1580 23 27 53 0 0 53 C29 C_BYL 0 0.0000 -0.2900 0.5660 -2.4950 52 54 55 0 0 54 O50 O_BYL 0 0.0000 0.8290 0.1190 -2.6510 53 0 0 0 0 55 N49 N_AMI 0 0.0000 -1.1300 0.6590 -3.5450 53 56 61 0 0 56 C56 C_ALI 0 0.0000 -2.4270 1.3220 -3.3880 55 57 58 59 0 57 H561 H_ALI 0 0.0000 -2.5810 1.5770 -2.3390 56 0 0 0 60 58 H562 H_ALI 0 0.0000 -2.4470 2.2300 -3.9900 56 0 0 0 60 59 H563 H_ALI 0 0.0000 -3.2200 0.6500 -3.7170 56 0 0 0 60 60 Q1 PSEUD 0 0.0000 -2.7493 1.4857 -3.3487 0 0 0 0 0 61 C57 C_ALI 0 0.0000 -0.7460 0.0990 -4.8420 55 62 66 67 0 62 C61 C_BYL 0 0.0000 -0.7230 1.1950 -5.8760 61 63 65 0 0 63 O62 O_HYD 0 0.0000 -1.5460 2.2480 -5.7560 62 64 0 0 0 64 H62 H_OXY 0 0.0000 -1.5300 2.9520 -6.4190 63 0 0 0 0 65 O63 O_BYL 0 0.0000 0.0360 1.1250 -6.8130 62 0 0 0 0 66 H57 H_ALI 0 0.0000 0.2430 -0.3490 -4.7660 61 0 0 0 0 67 C67 C_ALI 0 0.0000 -1.7590 -0.9700 -5.2560 61 68 72 73 0 68 C64 C_BYL 0 0.0000 -1.7830 -2.0660 -4.2220 67 69 71 0 0 69 O65 O_HYD 0 0.0000 -2.6040 -3.1170 -4.3770 68 70 0 0 0 70 H65 H_OXY 0 0.0000 -2.6190 -3.8200 -3.7140 69 0 0 0 0 71 O66 O_BYL 0 0.0000 -1.0630 -1.9990 -3.2540 68 0 0 0 0 72 H671 H_ALI 0 0.0000 -2.7500 -0.5210 -5.3330 67 0 0 0 74 73 H672 H_ALI 0 0.0000 -1.4740 -1.3870 -6.2210 67 0 0 0 74 74 Q2 PSEUD 0 0.0000 -2.1120 -0.9540 -5.7770 0 0 0 0 0