REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~3~-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-N~1~,N~1~-DIPROPYLBENZENE-1,3,5-TRICARBOXAMIDE RESIDUE MR0 29 95 1 95 1 CHI1 0 0 0.0000 48 1 2 3 47 2 CHI2 0 0 0.0000 1 2 3 4 46 3 CHI3 0 0 0.0000 2 3 4 5 35 4 CHI4 0 0 0.0000 4 5 6 7 34 5 CHI5 0 0 0.0000 5 6 8 9 34 6 CHI6 0 0 0.0000 6 8 9 10 21 7 CHI7 0 0 0.0000 8 9 10 11 18 8 CHI8 0 0 0.0000 9 10 11 12 15 9 CHI9 0 0 0.0000 6 8 22 23 34 10 CHI10 0 0 0.0000 8 22 23 24 31 11 CHI11 0 0 0.0000 22 23 24 25 28 12 CHI12 0 0 0.0000 3 36 37 38 45 13 CHI13 0 0 0.0000 36 37 38 39 43 14 CHI14 0 0 0.0000 37 38 39 40 42 15 PHI1 0 0 0.0000 2 1 49 81 0 16 CHI15 0 0 0.0000 1 49 50 51 79 17 CHI16 0 0 0.0000 49 50 51 52 76 18 CHI17 0 0 0.0000 50 51 52 53 73 19 CHI18 0 0 0.0000 51 52 53 54 72 20 CHI19 0 0 0.0000 52 53 54 55 69 21 CHI20 0 0 0.0000 53 54 55 56 58 22 CHI21 0 0 0.0000 54 59 60 61 68 23 CHI22 0 0 0.0000 59 60 63 64 68 24 CHI23 0 0 0.0000 60 63 64 65 68 25 CHI24 0 0 0.0000 49 50 77 78 78 26 PHI2 0 0 0.0000 1 49 81 85 0 27 PHI3 0 0 0.0000 49 81 85 92 0 28 CHI25 0 0 0.0000 85 86 87 88 90 29 PHI4 0 0 0.0000 81 85 92 94 0 1 N1 N_AMI 0 0.0000 0.4030 1.8070 4.0620 2 48 49 0 0 2 C8 C_BYL 0 0.0000 0.3930 3.1270 3.6490 1 3 47 0 0 3 C4 C_BYL 0 0.0000 -0.8770 3.6040 3.0440 2 4 36 0 0 4 C5 C_BYL 0 0.0000 -1.7030 2.6900 2.4220 3 5 35 0 0 5 C C_BYL 0 0.0000 -2.8950 3.1370 1.8540 4 6 44 0 0 6 C6 C_BYL 0 0.0000 -3.7840 2.1940 1.1940 5 7 8 0 0 7 O O_BYL 0 0.0000 -3.6150 2.0180 -0.0200 6 0 0 0 0 8 N N_AMO 0 0.0000 -4.7820 1.5530 1.9520 6 9 22 0 0 9 C10 C_ALI 0 0.0000 -4.9440 1.7920 3.3840 8 10 19 20 0 10 C13 C_ALI 0 0.0000 -4.1190 0.8300 4.2300 9 11 16 17 0 11 C14 C_ALI 0 0.0000 -4.2990 1.0570 5.7240 10 12 13 14 0 12 H141 H_ALI 0 0.0000 -5.3510 0.9610 6.0110 11 0 0 0 15 13 H142 H_ALI 0 0.0000 -3.7250 0.3160 6.2900 11 0 0 0 15 14 H143 H_ALI 0 0.0000 -3.9500 2.0510 6.0220 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -4.3420 1.1093 6.1077 0 0 0 0 0 16 H131 H_ALI 0 0.0000 -4.4200 -0.1970 3.9930 10 0 0 0 18 17 H132 H_ALI 0 0.0000 -3.0560 0.9220 3.9770 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.7380 0.3625 3.9850 0 0 0 0 0 19 H101 H_ALI 0 0.0000 -6.0080 1.6710 3.6100 9 0 0 0 21 20 H102 H_ALI 0 0.0000 -4.6690 2.8330 3.5840 9 0 0 0 21 21 Q3 PSEUD 0 0.0000 -5.3385 2.2520 3.5970 0 0 0 0 0 22 C9 C_ALI 0 0.0000 -5.7190 0.6090 1.3590 8 23 32 33 0 23 C11 C_ALI 0 0.0000 -6.9820 1.2900 0.8460 22 24 29 30 0 24 C12 C_ALI 0 0.0000 -7.9770 0.3080 0.2450 23 25 26 27 0 25 H121 H_ALI 0 0.0000 -8.2640 -0.4560 0.9750 24 0 0 0 28 26 H122 H_ALI 0 0.0000 -8.8850 0.8350 -0.0670 24 0 0 0 28 27 H123 H_ALI 0 0.0000 -7.5610 -0.1940 -0.6340 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -8.2367 0.0617 0.0913 0 0 0 0 0 29 H111 H_ALI 0 0.0000 -7.4660 1.8130 1.6790 23 0 0 0 31 30 H112 H_ALI 0 0.0000 -6.7240 2.0460 0.0950 23 0 0 0 31 31 Q5 PSEUD 0 0.0000 -7.0950 1.9295 0.8870 0 0 0 0 0 32 H91 H_ALI 0 0.0000 -5.9750 -0.1180 2.1360 22 0 0 0 34 33 H92 H_ALI 0 0.0000 -5.1990 0.0800 0.5550 22 0 0 0 34 34 Q6 PSEUD 0 0.0000 -5.5870 -0.0190 1.3455 0 0 0 0 0 35 H5 H_ALI 0 0.0000 -1.4370 1.6360 2.3710 4 0 0 0 0 36 C3 C_BYL 0 0.0000 -1.1920 4.9450 3.1230 3 37 46 0 0 37 C2 C_BYL 0 0.0000 -2.3840 5.3920 2.5550 36 38 44 0 0 38 C7 C_BYL 0 0.0000 -2.7410 6.8000 2.6250 37 39 43 0 0 39 N7A N_AMO 0 0.0000 -1.8570 7.6600 3.2710 38 40 41 0 0 40 H7A1 H_AMI 0 0.0000 -1.0020 7.2860 3.6690 39 0 0 0 42 41 H7A2 H_AMI 0 0.0000 -2.0490 8.6530 3.3520 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 -1.5255 7.9695 3.5105 0 0 0 0 0 43 O7B O_BYL 0 0.0000 -3.8050 7.2240 2.1420 38 0 0 0 0 44 C1 C_BYL 0 0.0000 -3.2360 4.4880 1.9200 5 37 45 0 0 45 H1 H_ALI 0 0.0000 -4.1670 4.8360 1.4780 44 0 0 0 0 46 H3 H_ALI 0 0.0000 -0.5270 5.6500 3.6190 36 0 0 0 0 47 O1 O_BYL 0 0.0000 1.3320 3.9100 3.7680 2 0 0 0 0 48 HN1 H_AMI 0 0.0000 -0.4300 1.2350 3.9900 1 0 0 0 0 49 C15 C_ALI 0 0.0000 1.5590 1.2020 4.6930 1 50 80 81 0 50 C16 C_ALI 0 0.0000 2.1100 0.0460 3.8300 49 51 77 79 0 51 C18 C_ALI 0 0.0000 1.0870 -1.0760 3.6360 50 52 74 75 0 52 N2 N_AMO 0 0.0000 1.6670 -2.1430 2.7860 51 53 73 0 0 53 C19 C_ALI 0 0.0000 0.7180 -3.2250 2.6310 52 54 70 71 0 54 C20 C_BYL 0 0.0000 1.2540 -4.3200 1.7550 53 55 59 0 0 55 C21 C_BYL 0 0.0000 1.9650 -5.3700 2.3240 54 56 58 0 0 56 C22 C_BYL 0 0.0000 2.4620 -6.3870 1.5100 55 57 61 0 0 57 H22 H_ALI 0 0.0000 3.0180 -7.2110 1.9490 56 0 0 0 0 58 H21 H_ALI 0 0.0000 2.1380 -5.4090 3.3960 55 0 0 0 0 59 C25 C_BYL 0 0.0000 1.0330 -4.2730 0.3830 54 60 69 0 0 60 C24 C_BYL 0 0.0000 1.5310 -5.2910 -0.4310 59 61 63 0 0 61 C23 C_BYL 0 0.0000 2.2460 -6.3480 0.1330 56 60 62 0 0 62 H23 H_ALI 0 0.0000 2.6350 -7.1440 -0.4960 61 0 0 0 0 63 O3 O_EST 0 0.0000 1.3190 -5.2530 -1.7740 60 64 0 0 0 64 CO C_ALI 0 0.0000 1.8550 -6.3260 -2.5470 63 65 66 67 0 65 HO1 H_ALI 0 0.0000 2.8280 -6.6160 -2.1430 64 0 0 0 68 66 HO2A H_ALI 0 0.0000 1.9600 -6.0100 -3.5880 64 0 0 0 68 67 HO3 H_ALI 0 0.0000 1.1730 -7.1780 -2.4940 64 0 0 0 68 68 Q8 PSEUD 0 0.0000 1.9870 -6.6013 -2.7417 0 0 0 0 0 69 H25 H_ALI 0 0.0000 0.4770 -3.4500 -0.0590 59 0 0 0 0 70 H191 H_ALI 0 0.0000 -0.2020 -2.8080 2.2080 53 0 0 0 72 71 H192 H_ALI 0 0.0000 0.4750 -3.6030 3.6290 53 0 0 0 72 72 Q9 PSEUD 0 0.0000 0.1365 -3.2055 2.9185 0 0 0 0 0 73 HN2 H_AMI 0 0.0000 1.8890 -1.7370 1.8870 52 0 0 0 0 74 H181 H_ALI 0 0.0000 0.1810 -0.7140 3.1400 51 0 0 0 76 75 H182 H_ALI 0 0.0000 0.8120 -1.5280 4.5940 51 0 0 0 76 76 Q10 PSEUD 0 0.0000 0.4965 -1.1210 3.8670 0 0 0 0 0 77 O2 O_HYD 0 0.0000 2.4990 0.5570 2.5550 50 78 0 0 0 78 HO2 H_OXY 0 0.0000 3.3660 0.9720 2.6790 77 0 0 0 0 79 H16 H_ALI 0 0.0000 3.0100 -0.3600 4.3060 50 0 0 0 0 80 H15 H_ALI 0 0.0000 2.3170 1.9940 4.7400 49 0 0 0 0 81 C17 C_ALI 0 0.0000 1.1760 0.7750 6.1240 49 82 83 85 0 82 H171 H_ALI 0 0.0000 0.2420 0.1980 6.1120 81 0 0 0 84 83 H172 H_ALI 0 0.0000 1.9320 0.0790 6.5140 81 0 0 0 84 84 Q11 PSEUD 0 0.0000 1.0870 0.1385 6.3130 0 0 0 0 0 85 C28 C_BYL 0 0.0000 1.0650 1.9240 7.0960 81 86 92 0 0 86 C29 C_BYL 0 0.0000 -0.1550 2.5620 7.2570 85 87 91 0 0 87 C30 C_BYL 0 0.0000 -0.2580 3.6230 8.1570 86 88 90 0 0 88 C31 C_BYL 0 0.0000 0.8600 4.0320 8.8850 87 89 94 0 0 89 H31 H_ALI 0 0.0000 0.7790 4.8570 9.5860 88 0 0 0 0 90 F30 X_XXX 0 0.0000 -1.4310 4.2480 8.3250 87 0 0 0 0 91 H29 H_ALI 0 0.0000 -1.0310 2.2500 6.6960 86 0 0 0 0 92 C27 C_BYL 0 0.0000 2.1840 2.3190 7.8120 85 93 94 0 0 93 H27 H_ALI 0 0.0000 3.1390 1.8180 7.6840 92 0 0 0 0 94 C26 C_BYL 0 0.0000 2.0810 3.3800 8.7120 88 92 95 0 0 95 F26 X_XXX 0 0.0000 3.1540 3.7730 9.4100 94 0 0 0 0