REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-IODOBENZYL)AMINO]PROPYL}-5-METHYL-N,N-DIPROPYLISOPHTHALAMIDE" RESIDUE F2I 20 92 1 92 1 CHI1 0 0 0.0000 47 1 2 3 46 2 CHI2 0 0 0.0000 1 2 3 4 45 3 CHI3 0 0 0.0000 4 5 6 7 34 4 CHI4 0 0 0.0000 5 6 8 9 34 5 CHI5 0 0 0.0000 6 8 9 10 21 6 CHI6 0 0 0.0000 8 9 10 11 18 7 CHI7 0 0 0.0000 9 10 11 12 15 8 CHI8 0 0 0.0000 6 8 22 23 34 9 CHI9 0 0 0.0000 8 22 23 24 31 10 CHI10 0 0 0.0000 22 23 24 25 28 11 CHI11 0 0 0.0000 36 37 38 39 42 12 PHI1 0 0 0.0000 2 1 48 65 0 13 CHI12 0 0 0.0000 1 48 49 50 63 14 CHI13 0 0 0.0000 48 49 50 51 60 15 PHI2 0 0 0.0000 1 48 65 91 0 16 CHI14 0 0 0.0000 48 65 66 67 89 17 CHI15 0 0 0.0000 65 66 67 68 86 18 CHI16 0 0 0.0000 66 67 68 69 85 19 CHI17 0 0 0.0000 67 68 69 70 80 20 PHI3 0 0 0.0000 48 65 91 92 0 1 N1 N_AMI 0 0.0000 0.3830 1.7610 4.0670 2 47 48 0 0 2 C8 C_BYL 0 0.0000 0.4620 2.4080 2.8460 1 3 46 0 0 3 C4 C_ARO 0 0.0000 -0.8050 3.0000 2.3470 2 4 36 0 0 4 C5 C_ARO 0 0.0000 -2.0030 2.4450 2.7470 3 5 35 0 0 5 C C_ARO 0 0.0000 -3.1930 3.0020 2.2790 4 6 43 0 0 6 C6 C_BYL 0 0.0000 -4.4700 2.4370 2.6860 5 7 8 0 0 7 O O_BYL 0 0.0000 -4.9460 1.5480 1.9670 6 0 0 0 0 8 N N_AMO 0 0.0000 -5.0940 2.9310 3.8460 6 9 22 0 0 9 C10 C_ALI 0 0.0000 -4.4950 3.9820 4.6650 8 10 19 20 0 10 C13 C_ALI 0 0.0000 -3.5960 3.4220 5.7620 9 11 16 17 0 11 C14 C_ALI 0 0.0000 -2.9840 4.5090 6.6330 10 12 13 14 0 12 H141 H_ALI 0 0.0000 -3.7620 5.1230 7.0980 11 0 0 0 15 13 H142 H_ALI 0 0.0000 -2.3860 4.0590 7.4320 11 0 0 0 15 14 H143 H_ALI 0 0.0000 -2.3290 5.1650 6.0520 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.8257 4.7823 6.8607 0 0 0 0 0 16 H131 H_ALI 0 0.0000 -4.1890 2.7550 6.3980 10 0 0 0 18 17 H132 H_ALI 0 0.0000 -2.7930 2.8200 5.3200 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.4910 2.7875 5.8590 0 0 0 0 0 19 H101 H_ALI 0 0.0000 -5.3180 4.5500 5.1090 9 0 0 0 21 20 H102 H_ALI 0 0.0000 -3.9400 4.6500 3.9990 9 0 0 0 21 21 Q3 PSEUD 0 0.0000 -4.6290 4.6000 4.5540 0 0 0 0 0 22 C9 C_ALI 0 0.0000 -6.3800 2.4270 4.3090 8 23 32 33 0 23 C11 C_ALI 0 0.0000 -7.5530 3.2040 3.7220 22 24 29 30 0 24 C12 C_ALI 0 0.0000 -8.9000 2.6980 4.2180 23 25 26 27 0 25 H121 H_ALI 0 0.0000 -8.9600 2.7470 5.3100 24 0 0 0 28 26 H122 H_ALI 0 0.0000 -9.7070 3.3130 3.8070 24 0 0 0 28 27 H123 H_ALI 0 0.0000 -9.0760 1.6630 3.9080 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -9.2477 2.5743 4.3417 0 0 0 0 0 29 H111 H_ALI 0 0.0000 -7.4520 4.2600 3.9990 23 0 0 0 31 30 H112 H_ALI 0 0.0000 -7.5290 3.1520 2.6270 23 0 0 0 31 31 Q5 PSEUD 0 0.0000 -7.4905 3.7060 3.3130 0 0 0 0 0 32 H91 H_ALI 0 0.0000 -6.3830 2.5120 5.4000 22 0 0 0 34 33 H92 H_ALI 0 0.0000 -6.4370 1.3650 4.0500 22 0 0 0 34 34 Q6 PSEUD 0 0.0000 -6.4100 1.9385 4.7250 0 0 0 0 0 35 H5 H_ALI 0 0.0000 -2.0300 1.5880 3.4160 4 0 0 0 0 36 C3 C_ARO 0 0.0000 -0.7440 4.0880 1.5000 3 37 45 0 0 37 C2 C_ARO 0 0.0000 -1.9350 4.6450 1.0320 36 38 43 0 0 38 C7 C_ALI 0 0.0000 -1.8980 5.8200 0.1150 37 39 40 41 0 39 H71 H_ALI 0 0.0000 -2.9160 6.1370 -0.1410 38 0 0 0 42 40 H72 H_ALI 0 0.0000 -1.3750 6.6680 0.5750 38 0 0 0 42 41 H73 H_ALI 0 0.0000 -1.3630 5.5840 -0.8140 38 0 0 0 42 42 Q7 PSEUD 0 0.0000 -1.8847 6.1297 -0.1267 0 0 0 0 0 43 C1 C_ARO 0 0.0000 -3.1590 4.1020 1.4220 5 37 44 0 0 44 H1 H_ALI 0 0.0000 -4.0860 4.5370 1.0560 43 0 0 0 0 45 H3 H_ALI 0 0.0000 0.2100 4.5120 1.1950 36 0 0 0 0 46 O1 O_BYL 0 0.0000 1.4870 2.5360 2.1820 2 0 0 0 0 47 HN1 H_AMI 0 0.0000 -0.4840 1.7480 4.5910 1 0 0 0 0 48 C15 C_ALI 0 0.0000 1.5380 1.1540 4.6980 1 49 64 65 0 49 C17 C_ALI 0 0.0000 1.8050 1.8700 6.0360 48 50 61 62 0 50 C28 C_ARO 0 0.0000 2.4250 3.2370 5.8860 49 51 55 0 0 51 C27 C_ARO 0 0.0000 3.8060 3.3590 5.8640 50 52 54 0 0 52 C26 C_ARO 0 0.0000 4.3790 4.6240 5.7270 51 53 57 0 0 53 F X_XXX 0 0.0000 5.7110 4.7560 5.7040 52 0 0 0 0 54 H27 H_ALI 0 0.0000 4.4490 2.4880 5.9520 51 0 0 0 0 55 C29 C_ARO 0 0.0000 1.6030 4.3480 5.7740 50 56 60 0 0 56 C30 C_ARO 0 0.0000 2.1760 5.6120 5.6370 55 57 59 0 0 57 C31 C_ARO 0 0.0000 3.5640 5.7500 5.6130 52 56 58 0 0 58 H31 H_ALI 0 0.0000 4.0100 6.7340 5.5070 57 0 0 0 0 59 F1 X_XXX 0 0.0000 1.3940 6.6940 5.5300 56 0 0 0 0 60 H29 H_ALI 0 0.0000 0.5210 4.2500 5.7930 55 0 0 0 0 61 H171 H_ALI 0 0.0000 0.8800 1.9360 6.6240 49 0 0 0 63 62 H172 H_ALI 0 0.0000 2.4840 1.2600 6.6490 49 0 0 0 63 63 Q8 PSEUD 0 0.0000 1.6820 1.5980 6.6365 0 0 0 0 0 64 H15 H_ALI 0 0.0000 2.3760 1.3350 4.0130 48 0 0 0 0 65 C16 C_ALI 0 0.0000 1.3430 -0.3720 4.8400 48 66 90 91 0 66 C18 C_ALI 0 0.0000 0.1360 -0.7260 5.7140 65 67 87 88 0 67 N2 N_AMO 0 0.0000 -0.0070 -2.1990 5.7960 66 68 86 0 0 68 C19 C_ALI 0 0.0000 -1.1240 -2.5410 6.6520 67 69 83 84 0 69 C20 C_ARO 0 0.0000 -1.3250 -4.0260 6.7460 68 70 74 0 0 70 C21 C_ARO 0 0.0000 -0.6740 -4.7460 7.7420 69 71 73 0 0 71 C22 C_ARO 0 0.0000 -0.8600 -6.1250 7.8300 70 72 76 0 0 72 H22 H_ALI 0 0.0000 -0.3540 -6.6930 8.6050 71 0 0 0 81 73 H21 H_ALI 0 0.0000 -0.0210 -4.2470 8.4530 70 0 0 0 80 74 C25 C_ARO 0 0.0000 -2.1590 -4.6670 5.8380 69 75 79 0 0 75 C24 C_ARO 0 0.0000 -2.3460 -6.0460 5.9260 74 76 78 0 0 76 C23 C_ARO 0 0.0000 -1.6960 -6.7750 6.9220 71 75 77 0 0 77 H23 H_ALI 0 0.0000 -1.8270 -7.8510 7.0090 76 0 0 0 0 78 I X_XXX 0 0.0000 -3.5920 -7.0150 4.5750 75 0 0 0 0 79 H25 H_ALI 0 0.0000 -2.6610 -4.0880 5.0650 74 0 0 0 80 80 Q11 PSEUD 0 0.0000 -1.3410 -4.1675 6.7590 0 0 0 0 82 81 Q12 PSEUD 0 0.0000 -0.3540 -6.6930 8.6050 0 0 0 0 82 82 QQA PSEUD 0 0.0000 -0.8475 -5.4303 7.6820 0 0 0 0 0 83 H191 H_ALI 0 0.0000 -2.0190 -2.0550 6.2500 68 0 0 0 85 84 H192 H_ALI 0 0.0000 -0.9340 -2.1070 7.6400 68 0 0 0 85 85 Q9 PSEUD 0 0.0000 -1.4765 -2.0810 6.9450 0 0 0 0 0 86 HN2 H_AMI 0 0.0000 -0.1620 -2.5480 4.8600 67 0 0 0 0 87 H181 H_ALI 0 0.0000 -0.7940 -0.3250 5.2990 66 0 0 0 89 88 H182 H_ALI 0 0.0000 0.2650 -0.3480 6.7340 66 0 0 0 89 89 Q10 PSEUD 0 0.0000 -0.2645 -0.3365 6.0165 0 0 0 0 0 90 H16 H_ALI 0 0.0000 2.2490 -0.8100 5.2750 65 0 0 0 0 91 O2 O_HYD 0 0.0000 1.1730 -0.9460 3.5440 65 92 0 0 0 92 HO2 H_OXY 0 0.0000 2.0600 -1.0230 3.1610 91 0 0 0 0