REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-BENZOYL-N-[(1S,2R)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2-HYDROXYPROPYL]-5-[METHYL(METHYLSULFONYL)AMINO]BENZAMIDE RESIDUE A3BN 18 83 1 83 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 66 0 8 CHI3 0 0 0.0000 17 21 22 23 64 9 CHI4 0 0 0.0000 21 22 23 24 63 10 CHI5 0 0 0.0000 22 23 25 26 63 11 CHI6 0 0 0.0000 26 27 28 29 41 12 CHI7 0 0 0.0000 27 28 30 31 41 13 CHI8 0 0 0.0000 45 46 49 50 62 14 CHI9 0 0 0.0000 46 49 50 51 54 15 CHI10 0 0 0.0000 46 49 55 56 62 16 CHI11 0 0 0.0000 49 55 56 57 60 17 PHI6 0 0 0.0000 17 21 66 70 0 18 PHI7 0 0 0.0000 21 66 70 75 0 1 C1 C_ALI 0 0.0000 -3.2580 5.8900 2.2240 2 6 7 9 0 2 C3 C_ALI 0 0.0000 -2.2100 5.0850 2.9960 1 3 4 9 0 3 H31 H_ALI 0 0.0000 -2.5500 4.5180 3.8620 2 0 0 0 5 4 H32 H_ALI 0 0.0000 -1.2080 5.5070 3.0730 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.8790 5.0125 3.4675 0 0 0 0 0 6 H11 H_ALI 0 0.0000 -2.9450 6.8410 1.7930 1 0 0 0 8 7 H12A H_ALI 0 0.0000 -4.2870 5.8510 2.5820 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 -3.6160 6.3460 2.1875 0 0 0 0 0 9 C2 C_ALI 0 0.0000 -2.6740 4.6130 1.6160 1 2 10 11 0 10 H2 H_ALI 0 0.0000 -1.9770 4.7240 0.7860 9 0 0 0 0 11 N1 N_AMI 0 0.0000 -3.5420 3.4290 1.5610 9 12 13 0 0 12 HN1 H_AMI 0 0.0000 -4.4570 3.7530 1.2860 11 0 0 0 0 13 C4 C_ALI 0 0.0000 -3.0430 2.5910 0.4630 11 14 15 17 0 14 H41 H_ALI 0 0.0000 -2.0110 2.3050 0.6630 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -3.0900 3.1500 -0.4720 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.5505 2.7275 0.0955 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -3.9070 1.3330 0.3480 13 18 20 21 0 18 O3 O_HYD 0 0.0000 -5.2350 1.7000 -0.0300 17 19 0 0 0 19 HO3 H_OXY 0 0.0000 -5.1690 2.1500 -0.8830 18 0 0 0 0 20 H5 H_ALI 0 0.0000 -3.9310 0.8200 1.3100 17 0 0 0 0 21 C6 C_ALI 0 0.0000 -3.3150 0.4020 -0.7120 17 22 65 66 0 22 N2 N_AMO 0 0.0000 -1.9530 0.0250 -0.3240 21 23 64 0 0 23 C7 C_BYL 0 0.0000 -0.9170 0.8290 -0.6370 22 24 25 0 0 24 O2 O_BYL 0 0.0000 -1.1120 1.8660 -1.2400 23 0 0 0 0 25 C9 C_ARO 0 0.0000 0.4580 0.4490 -0.2460 23 26 45 0 0 26 C10 C_ARO 0 0.0000 0.6830 -0.7390 0.4450 25 27 44 0 0 27 C11 C_ARO 0 0.0000 1.9800 -1.0940 0.8120 26 28 47 0 0 28 C15 C_BYL 0 0.0000 2.2240 -2.3530 1.5470 27 29 30 0 0 29 O4 O_BYL 0 0.0000 3.3310 -2.8530 1.5450 28 0 0 0 0 30 C22 C_ARO 0 0.0000 1.1200 -3.0040 2.2830 28 31 35 0 0 31 C17 C_ARO 0 0.0000 1.1470 -4.3820 2.5130 30 32 34 0 0 32 C18 C_ARO 0 0.0000 0.1140 -4.9830 3.2000 31 33 37 0 0 33 H18 H_ALI 0 0.0000 0.1330 -6.0480 3.3790 32 0 0 0 42 34 H17 H_ALI 0 0.0000 1.9740 -4.9750 2.1520 31 0 0 0 41 35 C21 C_ARO 0 0.0000 0.0490 -2.2440 2.7570 30 36 40 0 0 36 C20 C_ARO 0 0.0000 -0.9800 -2.8590 3.4390 35 37 39 0 0 37 C19 C_ARO 0 0.0000 -0.9480 -4.2240 3.6630 32 36 38 0 0 38 H19 H_ALI 0 0.0000 -1.7540 -4.7000 4.2000 37 0 0 0 0 39 H20 H_ALI 0 0.0000 -1.8120 -2.2730 3.8020 36 0 0 0 42 40 H21 H_ALI 0 0.0000 0.0220 -1.1780 2.5830 35 0 0 0 41 41 Q9 PSEUD 0 0.0000 0.9980 -3.0765 2.3675 0 0 0 0 43 42 Q10 PSEUD 0 0.0000 -0.8395 -4.1605 3.5905 0 0 0 0 43 43 QQB PSEUD 0 0.0000 0.0792 -3.6185 2.9790 0 0 0 0 0 44 H10 H_ALI 0 0.0000 -0.1460 -1.3840 0.6970 26 0 0 0 0 45 C14 C_ARO 0 0.0000 1.5310 1.2810 -0.5700 25 46 63 0 0 46 C13 C_ARO 0 0.0000 2.8220 0.9250 -0.2030 45 47 49 0 0 47 C12 C_ARO 0 0.0000 3.0510 -0.2590 0.4810 27 46 48 0 0 48 H12 H_ALI 0 0.0000 4.0560 -0.5330 0.7650 47 0 0 0 0 49 N3 N_AMO 0 0.0000 3.8940 1.7600 -0.5290 46 50 55 0 0 50 C16 C_ALI 0 0.0000 3.9140 3.1460 -0.0540 49 51 52 53 0 51 H161 H_ALI 0 0.0000 3.0170 3.3420 0.5330 50 0 0 0 54 52 H162 H_ALI 0 0.0000 4.7960 3.3040 0.5670 50 0 0 0 54 53 H163 H_ALI 0 0.0000 3.9440 3.8220 -0.9080 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 3.9190 3.4893 0.0640 0 0 0 0 0 55 S1 S_XXX 0 0.0000 5.1420 1.1830 -1.4520 49 56 61 62 0 56 C23 C_ALI 0 0.0000 6.3560 0.6450 -0.2160 55 57 58 59 0 57 H231 H_ALI 0 0.0000 5.9140 -0.1250 0.4160 56 0 0 0 60 58 H232 H_ALI 0 0.0000 7.2330 0.2410 -0.7210 56 0 0 0 60 59 H233 H_ALI 0 0.0000 6.6500 1.4950 0.3990 56 0 0 0 60 60 Q5 PSEUD 0 0.0000 6.5990 0.5370 0.0313 0 0 0 0 0 61 O5 O_XXX 0 0.0000 4.5520 0.0780 -2.1230 55 0 0 0 0 62 O6 O_XXX 0 0.0000 5.5810 2.3420 -2.1470 55 0 0 0 0 63 H14 H_ALI 0 0.0000 1.3570 2.2020 -1.1050 45 0 0 0 0 64 HN2 H_AMI 0 0.0000 -1.7970 -0.8020 0.1570 22 0 0 0 0 65 H6 H_ALI 0 0.0000 -3.2900 0.9150 -1.6730 21 0 0 0 0 66 C8 C_ALI 0 0.0000 -4.1780 -0.8560 -0.8260 21 67 68 70 0 67 H81 H_ALI 0 0.0000 -4.1310 -1.4150 0.1080 66 0 0 0 69 68 H82 H_ALI 0 0.0000 -5.2110 -0.5700 -1.0270 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 -4.6710 -0.9925 -0.4595 0 0 0 0 0 70 C29 C_ARO 0 0.0000 -3.6670 -1.7160 -1.9530 66 71 75 0 0 71 C24 C_ARO 0 0.0000 -2.7060 -2.6780 -1.7060 70 72 74 0 0 72 C25 C_ARO 0 0.0000 -2.2370 -3.4670 -2.7400 71 73 77 0 0 73 H25 H_ALI 0 0.0000 -1.4860 -4.2190 -2.5480 72 0 0 0 82 74 H24 H_ALI 0 0.0000 -2.3220 -2.8140 -0.7060 71 0 0 0 81 75 C28 C_ARO 0 0.0000 -4.1630 -1.5460 -3.2320 70 76 80 0 0 76 C27 C_ARO 0 0.0000 -3.6900 -2.3310 -4.2670 75 77 79 0 0 77 C26 C_ARO 0 0.0000 -2.7290 -3.2930 -4.0200 72 76 78 0 0 78 H26 H_ALI 0 0.0000 -2.3620 -3.9090 -4.8280 77 0 0 0 0 79 H27 H_ALI 0 0.0000 -4.0740 -2.1960 -5.2670 76 0 0 0 82 80 H28 H_ALI 0 0.0000 -4.9140 -0.7940 -3.4240 75 0 0 0 81 81 Q7 PSEUD 0 0.0000 -3.6180 -1.8040 -2.0650 0 0 0 0 83 82 Q8 PSEUD 0 0.0000 -2.7800 -3.2075 -3.9075 0 0 0 0 83 83 QQA PSEUD 0 0.0000 -3.1990 -2.5057 -2.9863 0 0 0 0 0