REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE RESIDUE ATT 10 42 1 42 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 4 5 10 3 CHI3 0 0 0.0000 2 4 5 6 9 4 CHI4 0 0 0.0000 2 1 11 12 23 5 CHI5 0 0 0.0000 1 11 12 13 22 6 CHI6 0 0 0.0000 11 12 13 14 21 7 CHI7 0 0 0.0000 12 13 14 15 20 8 CHI8 0 0 0.0000 16 18 19 20 20 9 PHI1 0 0 0.0000 2 1 25 29 0 10 PHI2 0 0 0.0000 1 25 29 38 0 1 C1 C_ALI 0 0.0000 0.8990 0.3660 2.4840 2 11 24 25 0 2 C2 C_BYL 0 0.0000 2.3950 0.3180 2.6600 1 3 4 0 0 3 O1 O_BYL 0 0.0000 2.9870 1.2880 3.0860 2 0 0 0 0 4 N2 N_AMO 0 0.0000 3.0760 -0.8000 2.3440 2 5 10 0 0 5 C3 C_ALI 0 0.0000 4.5300 -0.8460 2.5150 4 6 7 8 0 6 H31 H_ALI 0 0.0000 4.9010 -1.8250 2.2090 5 0 0 0 9 7 H32 H_ALI 0 0.0000 4.9930 -0.0740 1.9000 5 0 0 0 9 8 H33 H_ALI 0 0.0000 4.7790 -0.6740 3.5620 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.8910 -0.8577 2.5570 0 0 0 0 0 10 HN2 H_AMI 0 0.0000 2.6030 -1.5750 2.0030 4 0 0 0 0 11 N1 N_AMO 0 0.0000 0.5100 -0.5110 1.3770 1 12 23 0 0 12 C C_BYL 0 0.0000 0.4460 -0.0240 0.1220 11 13 22 0 0 13 N N_AMO 0 0.0000 0.0880 -0.8310 -0.8950 12 14 21 0 0 14 C11 C_ARO 0 0.0000 0.0230 -0.3290 -2.1930 13 15 17 0 0 15 N4 N_AMO 0 0.0000 0.2630 0.8910 -2.6290 14 16 0 0 0 16 N3 N_AMO 0 0.0000 0.1410 1.1770 -3.9690 15 18 0 0 0 17 S1 S_RED 0 0.0000 -0.4170 -1.1640 -3.7090 14 18 0 0 0 18 C12 C_ARO 0 0.0000 -0.2260 0.2290 -4.8100 16 17 19 0 0 19 S2 S_RED 0 0.0000 -0.4660 0.3150 -6.5540 18 20 0 0 0 20 HS2 H_SUL 0 0.0000 -0.1680 1.6090 -6.7670 19 0 0 0 0 21 HN H_AMI 0 0.0000 -0.1240 -1.7620 -0.7240 13 0 0 0 0 22 O O_BYL 0 0.0000 0.7130 1.1420 -0.0910 12 0 0 0 0 23 HN1 H_AMI 0 0.0000 0.2970 -1.4420 1.5480 11 0 0 0 0 24 H1 H_ALI 0 0.0000 0.5920 1.3880 2.2630 1 0 0 0 0 25 C4 C_ALI 0 0.0000 0.2190 -0.1040 3.7720 1 26 27 29 0 26 H41 H_ALI 0 0.0000 0.5270 -1.1260 3.9920 25 0 0 0 28 27 H42 H_ALI 0 0.0000 0.5090 0.5480 4.5950 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.5180 -0.2890 4.2935 0 0 0 0 0 29 C5 C_ARO 0 0.0000 -1.2760 -0.0560 3.5960 25 30 38 0 0 30 C10 C_ARO 0 0.0000 -1.9500 -1.1610 3.1100 29 31 37 0 0 31 C9 C_ARO 0 0.0000 -3.3220 -1.1170 2.9480 30 32 36 0 0 32 C8 C_ARO 0 0.0000 -4.0200 0.0300 3.2730 31 33 35 0 0 33 C7 C_ARO 0 0.0000 -3.3460 1.1340 3.7600 32 34 38 0 0 34 H7 H_ALI 0 0.0000 -3.8910 2.0310 4.0140 33 0 0 0 41 35 H8 H_ALI 0 0.0000 -5.0920 0.0640 3.1470 32 0 0 0 0 36 H9 H_ALI 0 0.0000 -3.8490 -1.9800 2.5680 31 0 0 0 41 37 H10 H_ALI 0 0.0000 -1.4040 -2.0580 2.8560 30 0 0 0 40 38 C6 C_ARO 0 0.0000 -1.9740 1.0890 3.9260 29 33 39 0 0 39 H6 H_ALI 0 0.0000 -1.4480 1.9520 4.3060 38 0 0 0 40 40 Q3 PSEUD 0 0.0000 -1.4260 -0.0530 3.5810 0 0 0 0 42 41 Q4 PSEUD 0 0.0000 -3.8700 0.0255 3.2910 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -2.6480 -0.0138 3.4360 0 0 0 0 0