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-[(CYCLOPROPYLMETHYL)(2-FURYLSULFONYL)AMINO]-2-HYDROXYPROPYL}-N'-METHYLSUCCINAMIDE" RESIDUE MUV 19 75 1 75 1 CHI1 0 0 0.0000 1 2 3 4 9 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 10 14 0 4 PHI2 0 0 0.0000 2 10 14 18 0 5 PHI3 0 0 0.0000 10 14 18 20 0 6 PHI4 0 0 0.0000 14 18 20 22 0 7 PHI5 0 0 0.0000 18 20 22 42 0 8 CHI3 0 0 0.0000 20 22 23 24 40 9 CHI4 0 0 0.0000 22 23 24 25 35 10 PHI6 0 0 0.0000 20 22 42 46 0 11 CHI5 0 0 0.0000 22 42 43 44 44 12 PHI7 0 0 0.0000 22 42 46 50 0 13 PHI8 0 0 0.0000 42 46 50 65 0 14 CHI6 0 0 0.0000 46 50 51 52 64 15 CHI7 0 0 0.0000 50 51 52 53 61 16 CHI8 0 0 0.0000 51 52 53 54 56 17 CHI9 0 0 0.0000 51 52 57 58 60 18 PHI9 0 0 0.0000 46 50 65 68 0 19 PHI10 0 0 0.0000 50 65 68 74 0 1 O26 O_BYL 0 0.0000 6.2900 -2.4030 1.0660 2 0 0 0 0 2 C25 C_BYL 0 0.0000 6.3660 -1.2330 1.3750 1 3 10 0 0 3 N27 N_AMO 0 0.0000 7.5110 -0.7460 1.8940 2 4 9 0 0 4 C28 C_ALI 0 0.0000 8.6630 -1.6310 2.0850 3 5 6 7 0 5 H281 H_ALI 0 0.0000 8.9650 -2.0470 1.1240 4 0 0 0 8 6 H282 H_ALI 0 0.0000 9.4900 -1.0640 2.5120 4 0 0 0 8 7 H283 H_ALI 0 0.0000 8.3900 -2.4420 2.7610 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 8.9483 -1.8510 2.1323 0 0 0 0 0 9 HN27 H_AMI 0 0.0000 7.5720 0.1900 2.1410 3 0 0 0 0 10 C24 C_ALI 0 0.0000 5.1830 -0.3210 1.1730 2 11 12 14 0 11 H241 H_ALI 0 0.0000 4.8770 0.0950 2.1320 10 0 0 0 13 12 H242 H_ALI 0 0.0000 5.4600 0.4890 0.4980 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 5.1685 0.2920 1.3150 0 0 0 0 0 14 C23 C_ALI 0 0.0000 4.0240 -1.1160 0.5680 10 15 16 18 0 15 H231 H_ALI 0 0.0000 4.3310 -1.5320 -0.3920 14 0 0 0 17 16 H232 H_ALI 0 0.0000 3.7480 -1.9250 1.2430 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 4.0395 -1.7285 0.4255 0 0 0 0 0 18 C21 C_BYL 0 0.0000 2.8420 -0.2040 0.3660 14 19 20 0 0 19 O22 O_BYL 0 0.0000 2.9180 0.9660 0.6750 18 0 0 0 0 20 N20 N_AMI 0 0.0000 1.6990 -0.6890 -0.1590 18 21 22 0 0 21 HN20 H_AMI 0 0.0000 1.6370 -1.6250 -0.4060 20 0 0 0 0 22 C19 C_ALI 0 0.0000 0.5490 0.1970 -0.3550 20 23 41 42 0 23 C32 C_ALI 0 0.0000 0.6860 0.9200 -1.6970 22 24 38 39 0 24 C38 C_ARO 0 0.0000 1.8870 1.8290 -1.6580 23 25 29 0 0 25 C37 C_ARO 0 0.0000 3.1250 1.3540 -2.0500 24 26 28 0 0 26 C36 C_ARO 0 0.0000 4.2270 2.1880 -2.0140 25 27 31 0 0 27 H36 H_ALI 0 0.0000 5.1950 1.8170 -2.3200 26 0 0 0 36 28 H37 H_ALI 0 0.0000 3.2310 0.3330 -2.3840 25 0 0 0 35 29 C33 C_ARO 0 0.0000 1.7500 3.1380 -1.2360 24 30 34 0 0 30 C34 C_ARO 0 0.0000 2.8540 3.9700 -1.1960 29 31 33 0 0 31 C35 C_ARO 0 0.0000 4.0920 3.4950 -1.5870 26 30 32 0 0 32 H35 H_ALI 0 0.0000 4.9530 4.1460 -1.5590 31 0 0 0 0 33 H34 H_ALI 0 0.0000 2.7480 4.9910 -0.8620 30 0 0 0 36 34 H33 H_ALI 0 0.0000 0.7830 3.5090 -0.9340 29 0 0 0 35 35 Q9 PSEUD 0 0.0000 2.0070 1.9210 -1.6590 0 0 0 0 37 36 Q10 PSEUD 0 0.0000 3.9715 3.4040 -1.5910 0 0 0 0 37 37 QQA PSEUD 0 0.0000 2.9892 2.6625 -1.6250 0 0 0 0 0 38 H321 H_ALI 0 0.0000 0.8100 0.1870 -2.4930 23 0 0 0 40 39 H322 H_ALI 0 0.0000 -0.2110 1.5110 -1.8840 23 0 0 0 40 40 Q4 PSEUD 0 0.0000 0.2995 0.8490 -2.1885 0 0 0 0 0 41 H19 H_ALI 0 0.0000 0.5130 0.9310 0.4510 22 0 0 0 0 42 C17 C_ALI 0 0.0000 -0.7390 -0.6290 -0.3500 22 43 45 46 0 43 O18 O_HYD 0 0.0000 -0.7440 -1.5100 -1.4740 42 44 0 0 0 44 HO18 H_OXY 0 0.0000 -0.6990 -1.0580 -2.3280 43 0 0 0 0 45 H17 H_ALI 0 0.0000 -0.7920 -1.2120 0.5700 42 0 0 0 0 46 C16 C_ALI 0 0.0000 -1.9460 0.3080 -0.4300 42 47 48 50 0 47 H161 H_ALI 0 0.0000 -1.8940 1.0370 0.3790 46 0 0 0 49 48 H162 H_ALI 0 0.0000 -1.9400 0.8270 -1.3880 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 -1.9170 0.9320 -0.5045 0 0 0 0 0 50 N11 N_AMI 0 0.0000 -3.1790 -0.4730 -0.3040 46 51 65 0 0 51 C12 C_ALI 0 0.0000 -3.7690 -1.1060 -1.4870 50 52 62 63 0 52 C13 C_ALI 0 0.0000 -3.1060 -2.4650 -1.7220 51 53 57 61 0 53 C14 C_ALI 0 0.0000 -3.6660 -3.3380 -2.8460 52 54 55 57 0 54 H141 H_ALI 0 0.0000 -3.6650 -4.4180 -2.6930 53 0 0 0 56 55 H142 H_ALI 0 0.0000 -4.5060 -2.9450 -3.4180 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 -4.0855 -3.6815 -3.0555 0 0 0 0 0 57 C15 C_ALI 0 0.0000 -2.3110 -2.6480 -3.0170 52 53 58 59 0 58 H151 H_ALI 0 0.0000 -2.2600 -1.8010 -3.7000 57 0 0 0 60 59 H152 H_ALI 0 0.0000 -1.4190 -3.2730 -2.9750 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -1.8395 -2.5370 -3.3375 0 0 0 0 0 61 H13 H_ALI 0 0.0000 -2.7370 -2.9690 -0.8290 52 0 0 0 0 62 H121 H_ALI 0 0.0000 -4.8380 -1.2460 -1.3290 51 0 0 0 64 63 H122 H_ALI 0 0.0000 -3.6110 -0.4690 -2.3570 51 0 0 0 64 64 Q8 PSEUD 0 0.0000 -4.2245 -0.8575 -1.8430 0 0 0 0 0 65 S8 S_XXX 0 0.0000 -3.9060 -0.6410 1.1740 50 66 67 68 0 66 O9 O_XXX 0 0.0000 -4.6870 -1.8270 1.1050 65 0 0 0 0 67 O10 O_XXX 0 0.0000 -2.8910 -0.4340 2.1470 65 0 0 0 0 68 C5 C_ARO 0 0.0000 -5.0430 0.6930 1.3500 65 69 74 0 0 69 O4 O_EST 0 0.0000 -4.7680 1.8950 1.8820 68 70 0 0 0 70 C3 C_ARO 0 0.0000 -5.8700 2.6610 1.8540 69 71 73 0 0 71 C2 C_ARO 0 0.0000 -6.8680 1.9500 1.2990 70 72 74 0 0 72 H2 H_ALI 0 0.0000 -7.8820 2.2840 1.1330 71 0 0 0 0 73 H3 H_ALI 0 0.0000 -5.9440 3.6770 2.2150 70 0 0 0 0 74 C1 C_ARO 0 0.0000 -6.3330 0.6830 0.9700 68 71 75 0 0 75 H1 H_ALI 0 0.0000 -6.8610 -0.1360 0.5040 74 0 0 0 0