REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-4-METHYL-2-(3-PHENYLTHIOUREIDO)-N-((3S)-TETRAHYDRO-2-HYDROXY-3-FURANYL)PENTANAMIDE RESIDUE D5G 15 58 1 58 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 19 0 3 PHI3 0 0 0.0000 15 17 19 21 0 4 PHI4 0 0 0.0000 17 19 21 40 0 5 CHI1 0 0 0.0000 19 21 22 23 38 6 CHI2 0 0 0.0000 21 22 23 24 35 7 CHI3 0 0 0.0000 22 23 24 25 28 8 CHI4 0 0 0.0000 22 23 29 30 33 9 PHI5 0 0 0.0000 19 21 40 42 0 10 PHI6 0 0 0.0000 21 40 42 44 0 11 PHI7 0 0 0.0000 40 42 44 50 0 12 CHI5 0 0 0.0000 42 44 45 46 48 13 PHI8 0 0 0.0000 42 44 50 54 0 14 PHI9 0 0 0.0000 44 50 54 57 0 15 PHI10 0 0 0.0000 50 54 57 58 0 1 CAK C_ARO 0 0.0000 4.6900 0.8950 -0.9660 2 10 11 0 0 2 CAI C_ARO 0 0.0000 5.9400 0.8320 -1.5520 1 3 9 0 0 3 CAH C_ARO 0 0.0000 7.0550 0.5670 -0.7770 2 4 8 0 0 4 CAJ C_ARO 0 0.0000 6.9220 0.3650 0.5840 3 5 7 0 0 5 CAL C_ARO 0 0.0000 5.6770 0.4330 1.1760 4 6 11 0 0 6 HAL H_ALI 0 0.0000 5.5740 0.2750 2.2400 5 0 0 0 12 7 HAJ H_ALI 0 0.0000 7.7950 0.1580 1.1860 4 0 0 0 13 8 HAH H_ALI 0 0.0000 8.0300 0.5180 -1.2370 3 0 0 0 0 9 HAI H_ALI 0 0.0000 6.0460 0.9880 -2.6150 2 0 0 0 13 10 HAK H_ALI 0 0.0000 3.8200 1.1010 -1.5720 1 0 0 0 12 11 CAV C_ARO 0 0.0000 4.5540 0.6930 0.4010 1 5 15 0 0 12 Q6 PSEUD 0 0.0000 4.6970 0.6880 0.3340 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 6.9205 0.5730 -0.7145 0 0 0 0 14 14 QQB PSEUD 0 0.0000 5.8088 0.6305 -0.1903 0 0 0 0 0 15 NAP N_AMI 0 0.0000 3.2900 0.7570 0.9970 11 16 17 0 0 16 HAP H_AMI 0 0.0000 3.1810 1.1880 1.8590 15 0 0 0 0 17 CAU C_BYL 0 0.0000 2.2230 0.2190 0.3730 15 18 19 0 0 18 SAG S_OXY 0 0.0000 2.4360 -0.6660 -1.0780 17 0 0 0 0 19 N N_AMI 0 0.0000 0.9890 0.3770 0.8910 17 20 21 0 0 20 HN H_AMI 0 0.0000 0.8620 0.9220 1.6830 19 0 0 0 0 21 CA C_ALI 0 0.0000 -0.1600 -0.2750 0.2580 19 22 39 40 0 22 CB C_ALI 0 0.0000 -0.2780 -1.7110 0.7710 21 23 36 37 0 23 CG C_ALI 0 0.0000 -1.4710 -2.3960 0.1000 22 24 29 35 0 24 CD2 C_ALI 0 0.0000 -1.2000 -2.5410 -1.3980 23 25 26 27 0 25 HD21 H_ALI 0 0.0000 -1.1530 -1.5530 -1.8560 24 0 0 0 28 26 HD22 H_ALI 0 0.0000 -0.2500 -3.0560 -1.5480 24 0 0 0 28 27 HD23 H_ALI 0 0.0000 -2.0020 -3.1170 -1.8590 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 -1.1350 -2.5753 -1.7543 0 0 0 0 34 29 CD1 C_ALI 0 0.0000 -1.6780 -3.7800 0.7180 23 30 31 32 0 30 HD11 H_ALI 0 0.0000 -0.7810 -4.3830 0.5670 29 0 0 0 33 31 HD12 H_ALI 0 0.0000 -1.8710 -3.6770 1.7850 29 0 0 0 33 32 HD13 H_ALI 0 0.0000 -2.5270 -4.2680 0.2400 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.7263 -4.1093 0.8640 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -1.4307 -3.3423 -0.4452 0 0 0 0 0 35 HG H_ALI 0 0.0000 -2.3670 -1.7940 0.2510 23 0 0 0 0 36 HB1 H_ALI 0 0.0000 -0.4250 -1.7000 1.8510 22 0 0 0 38 37 HB2 H_ALI 0 0.0000 0.6350 -2.2580 0.5340 22 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.1050 -1.9790 1.1925 0 0 0 0 0 39 HA H_ALI 0 0.0000 -0.0220 -0.2850 -0.8230 21 0 0 0 0 40 C C_BYL 0 0.0000 -1.4170 0.4840 0.5960 21 41 42 0 0 41 O O_BYL 0 0.0000 -1.4530 1.1890 1.5830 40 0 0 0 0 42 NAQ N_AMI 0 0.0000 -2.5010 0.3810 -0.1980 40 43 44 0 0 43 HAQ H_AMI 0 0.0000 -2.4640 -0.1630 -1.0000 42 0 0 0 0 44 CAZ C_ALI 0 0.0000 -3.7350 1.0890 0.1510 42 45 49 50 0 45 CAX C_ALI 0 0.0000 -4.6330 0.2170 1.0540 44 46 47 55 0 46 HAX1 H_ALI 0 0.0000 -4.3500 -0.8310 0.9560 45 0 0 0 48 47 HAX2 H_ALI 0 0.0000 -4.5300 0.5330 2.0930 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 -4.4400 -0.1490 1.5245 0 0 0 0 0 49 HAZ H_ALI 0 0.0000 -3.5110 2.0420 0.6300 44 0 0 0 0 50 CAN C_ALI 0 0.0000 -4.6260 1.2980 -1.1040 44 51 52 54 0 51 HAN1 H_ALI 0 0.0000 -4.3930 2.2380 -1.6050 50 0 0 0 53 52 HAN2 H_ALI 0 0.0000 -4.5360 0.4560 -1.7900 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -4.4645 1.3470 -1.6975 0 0 0 0 0 54 CAM C_ALI 0 0.0000 -6.0360 1.3440 -0.4560 50 55 56 57 0 55 OAF O_EST 0 0.0000 -5.9870 0.3980 0.6230 45 54 0 0 0 56 HAM H_ALI 0 0.0000 -6.2400 2.3440 -0.0740 54 0 0 0 0 57 OAE O_HYD 0 0.0000 -7.0340 0.9630 -1.4050 54 58 0 0 0 58 HAE H_OXY 0 0.0000 -7.8810 0.9700 -0.9380 57 0 0 0 0