REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[(1S,2R)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2-HYDROXYPROPYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE" RESIDUE A5HA 21 92 1 92 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 11 0 3 PHI2 0 0 0.0000 1 9 11 13 0 4 PHI3 0 0 0.0000 9 11 13 17 0 5 PHI4 0 0 0.0000 11 13 17 21 0 6 CHI2 0 0 0.0000 13 17 18 19 19 7 PHI5 0 0 0.0000 13 17 21 41 0 8 CHI3 0 0 0.0000 17 21 22 23 39 9 CHI4 0 0 0.0000 21 22 23 24 34 10 PHI6 0 0 0.0000 17 21 41 43 0 11 PHI7 0 0 0.0000 21 41 43 45 0 12 PHI8 0 0 0.0000 41 43 45 65 0 13 CHI5 0 0 0.0000 46 47 50 51 63 14 CHI6 0 0 0.0000 47 50 51 52 55 15 CHI7 0 0 0.0000 47 50 56 57 63 16 CHI8 0 0 0.0000 50 56 57 58 61 17 PHI9 0 0 0.0000 48 67 68 70 0 18 PHI10 0 0 0.0000 67 68 70 72 0 19 PHI11 0 0 0.0000 68 70 72 79 0 20 CHI9 0 0 0.0000 70 72 73 74 77 21 PHI12 0 0 0.0000 70 72 79 88 0 1 C1 C_ALI 0 0.0000 -0.8420 6.1650 3.8850 2 6 7 9 0 2 C3 C_ALI 0 0.0000 -0.0830 4.8830 4.2330 1 3 4 9 0 3 H31A H_ALI 0 0.0000 -0.5460 4.2030 4.9490 2 0 0 0 5 4 H32A H_ALI 0 0.0000 1.0050 4.9370 4.2710 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.2295 4.5700 4.6100 0 0 0 0 0 6 H11 H_ALI 0 0.0000 -0.2530 7.0620 3.6930 1 0 0 0 8 7 H12A H_ALI 0 0.0000 -1.8040 6.3290 4.3710 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 -1.0285 6.6955 4.0320 0 0 0 0 0 9 C2 C_ALI 0 0.0000 -0.7510 5.0290 2.8640 1 2 10 11 0 10 H2 H_ALI 0 0.0000 -0.1020 5.1780 2.0010 9 0 0 0 0 11 N1 N_AMI 0 0.0000 -1.9660 4.2420 2.6150 9 12 13 0 0 12 HN1 H_AMI 0 0.0000 -2.7340 4.8960 2.5840 11 0 0 0 0 13 C4 C_ALI 0 0.0000 -1.8360 3.6800 1.2640 11 14 15 17 0 14 H41 H_ALI 0 0.0000 -0.9480 3.0490 1.2170 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.7430 4.4900 0.5410 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.3455 3.7695 0.8790 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -3.0740 2.8440 0.9370 13 18 20 21 0 18 O3 O_HYD 0 0.0000 -4.2220 3.6930 0.8840 17 19 0 0 0 19 HO3 H_OXY 0 0.0000 -4.0560 4.3450 0.1900 18 0 0 0 0 20 H5 H_ALI 0 0.0000 -3.2170 2.0880 1.7100 17 0 0 0 0 21 C6 C_ALI 0 0.0000 -2.8840 2.1580 -0.4170 17 22 40 41 0 22 C8 C_ALI 0 0.0000 -4.1230 1.3220 -0.7440 21 23 37 38 0 23 C29 C_ARO 0 0.0000 -3.9890 0.7460 -2.1300 22 24 28 0 0 24 C24 C_ARO 0 0.0000 -3.3930 -0.4880 -2.3110 23 25 27 0 0 25 C25 C_ARO 0 0.0000 -3.2700 -1.0170 -3.5820 24 26 30 0 0 26 H25 H_ALI 0 0.0000 -2.8040 -1.9810 -3.7240 25 0 0 0 35 27 H24 H_ALI 0 0.0000 -3.0230 -1.0390 -1.4590 24 0 0 0 34 28 C28 C_ARO 0 0.0000 -4.4680 1.4480 -3.2200 23 29 33 0 0 29 C27 C_ARO 0 0.0000 -4.3410 0.9220 -4.4920 28 30 32 0 0 30 C26 C_ARO 0 0.0000 -3.7440 -0.3120 -4.6730 25 29 31 0 0 31 H26 H_ALI 0 0.0000 -3.6470 -0.7240 -5.6660 30 0 0 0 0 32 H27 H_ALI 0 0.0000 -4.7110 1.4730 -5.3440 29 0 0 0 35 33 H28 H_ALI 0 0.0000 -4.9340 2.4120 -3.0780 28 0 0 0 34 34 Q8 PSEUD 0 0.0000 -3.9785 0.6865 -2.2685 0 0 0 0 36 35 Q9 PSEUD 0 0.0000 -3.7575 -0.2540 -4.5340 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -3.8680 0.2163 -3.4012 0 0 0 0 0 37 H81 H_ALI 0 0.0000 -4.2150 0.5110 -0.0210 22 0 0 0 39 38 H82 H_ALI 0 0.0000 -5.0110 1.9530 -0.6970 22 0 0 0 39 39 Q4 PSEUD 0 0.0000 -4.6130 1.2320 -0.3590 0 0 0 0 0 40 H6 H_ALI 0 0.0000 -2.7420 2.9130 -1.1900 21 0 0 0 0 41 N2 N_AMI 0 0.0000 -1.7080 1.2870 -0.3630 21 42 43 0 0 42 HN2 H_AMI 0 0.0000 -1.8110 0.3440 -0.1610 41 0 0 0 0 43 C7 C_BYL 0 0.0000 -0.4810 1.7960 -0.5940 41 44 45 0 0 44 O2 O_BYL 0 0.0000 -0.3520 2.9780 -0.8470 43 0 0 0 0 45 C9 C_ARO 0 0.0000 0.7070 0.9170 -0.5390 43 46 65 0 0 46 C14 C_ARO 0 0.0000 1.9770 1.4430 -0.7780 45 47 64 0 0 47 C13 C_ARO 0 0.0000 3.0920 0.6190 -0.7260 46 48 50 0 0 48 C12 C_ARO 0 0.0000 2.9480 -0.7300 -0.4370 47 49 67 0 0 49 H12 H_ALI 0 0.0000 3.8180 -1.3690 -0.3970 48 0 0 0 0 50 N3 N_AMO 0 0.0000 4.3630 1.1490 -0.9660 47 51 56 0 0 51 C16 C_ALI 0 0.0000 4.5100 2.3600 -1.7770 50 52 53 54 0 52 H161 H_ALI 0 0.0000 3.5270 2.7000 -2.1040 51 0 0 0 55 53 H162 H_ALI 0 0.0000 4.9860 3.1400 -1.1830 51 0 0 0 55 54 H163 H_ALI 0 0.0000 5.1270 2.1400 -2.6490 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 4.5467 2.6600 -1.9787 0 0 0 0 0 56 S1 S_XXX 0 0.0000 5.7020 0.4090 -0.3320 50 57 62 63 0 57 C23 C_ALI 0 0.0000 6.1760 -0.7680 -1.6290 56 58 59 60 0 58 H231 H_ALI 0 0.0000 6.3940 -0.2260 -2.5490 57 0 0 0 61 59 H232 H_ALI 0 0.0000 7.0610 -1.3190 -1.3130 57 0 0 0 61 60 H233 H_ALI 0 0.0000 5.3560 -1.4650 -1.8030 57 0 0 0 61 61 Q6 PSEUD 0 0.0000 6.2703 -1.0033 -1.8883 0 0 0 0 0 62 O5 O_XXX 0 0.0000 6.6330 1.4770 -0.2290 56 0 0 0 0 63 O6 O_XXX 0 0.0000 5.1830 -0.2540 0.8130 56 0 0 0 0 64 H14 H_ALI 0 0.0000 2.0920 2.4930 -1.0030 46 0 0 0 0 65 C10 C_ARO 0 0.0000 0.5580 -0.4390 -0.2540 45 66 67 0 0 66 H10 H_ALI 0 0.0000 -0.4240 -0.8490 -0.0690 65 0 0 0 0 67 C11 C_ARO 0 0.0000 1.6800 -1.2630 -0.1970 48 65 68 0 0 68 C15 C_BYL 0 0.0000 1.5280 -2.7010 0.1120 67 69 70 0 0 69 O4 O_BYL 0 0.0000 2.5070 -3.4200 0.1570 68 0 0 0 0 70 N4 N_AMI 0 0.0000 0.3030 -3.2140 0.3440 68 71 72 0 0 71 HN4 H_AMI 0 0.0000 -0.4780 -2.6400 0.3080 70 0 0 0 0 72 C17 C_ALI 0 0.0000 0.1530 -4.6390 0.6500 70 73 78 79 0 73 C18 C_ALI 0 0.0000 0.0790 -5.4360 -0.6540 72 74 75 76 0 74 H181 H_ALI 0 0.0000 0.9940 -5.2820 -1.2260 73 0 0 0 77 75 H182 H_ALI 0 0.0000 -0.0330 -6.4960 -0.4260 73 0 0 0 77 76 H183 H_ALI 0 0.0000 -0.7760 -5.0970 -1.2390 73 0 0 0 77 77 Q7 PSEUD 0 0.0000 0.0617 -5.6250 -0.9637 0 0 0 0 0 78 H17 H_ALI 0 0.0000 1.0080 -4.9770 1.2350 72 0 0 0 0 79 C30 C_ARO 0 0.0000 -1.1130 -4.8510 1.4400 72 80 88 0 0 80 C31 C_ARO 0 0.0000 -1.1290 -5.7500 2.4910 79 81 87 0 0 81 C32 C_ARO 0 0.0000 -2.2890 -5.9450 3.2160 80 82 86 0 0 82 C33 C_ARO 0 0.0000 -3.4340 -5.2410 2.8910 81 83 85 0 0 83 C34 C_ARO 0 0.0000 -3.4180 -4.3420 1.8410 82 84 88 0 0 84 H34 H_ALI 0 0.0000 -4.3120 -3.7920 1.5870 83 0 0 0 91 85 H33 H_ALI 0 0.0000 -4.3410 -5.3940 3.4570 82 0 0 0 0 86 H32 H_ALI 0 0.0000 -2.3020 -6.6480 4.0360 81 0 0 0 91 87 H31 H_ALI 0 0.0000 -0.2340 -6.3000 2.7440 80 0 0 0 90 88 C35 C_ARO 0 0.0000 -2.2560 -4.1440 1.1190 79 83 89 0 0 89 H35 H_ALI 0 0.0000 -2.2430 -3.4410 0.2990 88 0 0 0 90 90 Q10 PSEUD 0 0.0000 -1.2385 -4.8705 1.5215 0 0 0 0 92 91 Q11 PSEUD 0 0.0000 -3.3070 -5.2200 2.8115 0 0 0 0 92 92 QQB PSEUD 0 0.0000 -2.2727 -5.0452 2.1665 0 0 0 0 0