REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-(3-CHLORO-2-FORMYL-PHENYLCARBAMOYL)-2-METHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER" RESIDUE ICL 14 54 1 54 1 PHI1 0 0 0.0000 2 1 4 13 0 2 PHI2 0 0 0.0000 4 13 14 16 0 3 PHI3 0 0 0.0000 13 14 16 18 0 4 PHI4 0 0 0.0000 14 16 18 33 0 5 CHI1 0 0 0.0000 16 18 19 20 31 6 CHI2 0 0 0.0000 18 19 20 21 24 7 CHI3 0 0 0.0000 18 19 25 26 29 8 PHI5 0 0 0.0000 16 18 33 35 0 9 PHI6 0 0 0.0000 18 33 35 37 0 10 PHI7 0 0 0.0000 33 35 37 38 0 11 PHI8 0 0 0.0000 35 37 38 49 0 12 CHI4 0 0 0.0000 37 38 39 40 43 13 CHI5 0 0 0.0000 37 38 44 45 48 14 PHI9 0 0 0.0000 37 38 49 52 0 1 C1 C_BYL 0 0.0000 1.4820 -0.8210 3.6720 2 3 4 0 0 2 O1 O_BYL 0 0.0000 2.0530 -0.9710 4.7320 1 0 0 0 0 3 H1 H_ALI 0 0.0000 1.9990 -1.0260 2.7460 1 0 0 0 0 4 C2 C_ARO 0 0.0000 0.0900 -0.3600 3.6490 1 5 13 0 0 5 C3 C_ARO 0 0.0000 -0.5840 -0.0910 4.8470 4 6 7 0 0 6 CL C_XXX 0 0.0000 0.2220 -0.3100 6.3680 5 0 0 0 0 7 C4 C_ARO 0 0.0000 -1.8930 0.3400 4.8160 5 8 12 0 0 8 C5 C_ARO 0 0.0000 -2.5430 0.5170 3.6050 7 9 11 0 0 9 C6 C_ARO 0 0.0000 -1.8900 0.2630 2.4150 8 10 13 0 0 10 H6 H_ALI 0 0.0000 -2.4050 0.4040 1.4770 9 0 0 0 0 11 H5 H_ALI 0 0.0000 -3.5680 0.8570 3.5920 8 0 0 0 0 12 H4 H_ALI 0 0.0000 -2.4140 0.5430 5.7400 7 0 0 0 0 13 C7 C_ARO 0 0.0000 -0.5730 -0.1720 2.4230 4 9 14 0 0 14 N1 N_AMI 0 0.0000 0.0860 -0.4280 1.2250 13 15 16 0 0 15 HN1 H_AMI 0 0.0000 0.7770 -1.1080 1.1870 14 0 0 0 0 16 C8 C_BYL 0 0.0000 -0.2350 0.2680 0.1170 14 17 18 0 0 17 O2 O_BYL 0 0.0000 -1.1650 1.0460 0.1380 16 0 0 0 0 18 C9 C_ALI 0 0.0000 0.5600 0.0790 -1.1480 16 19 32 33 0 19 C10 C_ALI 0 0.0000 1.8100 0.9600 -1.1010 18 20 25 31 0 20 C11 C_ALI 0 0.0000 2.6890 0.6650 -2.3180 19 21 22 23 0 21 H111 H_ALI 0 0.0000 3.5790 1.2930 -2.2840 20 0 0 0 24 22 H112 H_ALI 0 0.0000 2.9830 -0.3830 -2.3070 20 0 0 0 24 23 H113 H_ALI 0 0.0000 2.1300 0.8760 -3.2290 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.8973 0.5953 -2.6067 0 0 0 0 30 25 C12 C_ALI 0 0.0000 1.3960 2.4330 -1.1160 19 26 27 28 0 26 H121 H_ALI 0 0.0000 0.7520 2.6210 -1.9750 25 0 0 0 29 27 H122 H_ALI 0 0.0000 0.8570 2.6690 -0.1980 25 0 0 0 29 28 H123 H_ALI 0 0.0000 2.2860 3.0600 -1.1850 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.2983 2.7833 -1.1193 0 0 0 0 30 30 QQA PSEUD 0 0.0000 2.0978 1.6893 -1.8630 0 0 0 0 0 31 H10 H_ALI 0 0.0000 2.3690 0.7490 -0.1890 19 0 0 0 0 32 H9 H_ALI 0 0.0000 0.8560 -0.9650 -1.2390 18 0 0 0 0 33 N2 N_AMI 0 0.0000 -0.2600 0.4570 -2.3020 18 34 35 0 0 34 HN2 H_AMI 0 0.0000 -0.9420 1.1400 -2.2080 33 0 0 0 0 35 C13 C_BYL 0 0.0000 -0.0660 -0.1430 -3.4920 33 36 37 0 0 36 O3 O_BYL 0 0.0000 0.7890 -0.9980 -3.6090 35 0 0 0 0 37 O4 O_EST 0 0.0000 -0.8200 0.2040 -4.5520 35 38 0 0 0 38 C14 C_ALI 0 0.0000 -0.6110 -0.4430 -5.8350 37 39 44 49 0 39 C15 C_ALI 0 0.0000 -1.5900 0.1300 -6.8610 38 40 41 42 0 40 H151 H_ALI 0 0.0000 -1.4330 -0.3550 -7.8240 39 0 0 0 43 41 H152 H_ALI 0 0.0000 -2.6120 -0.0460 -6.5270 39 0 0 0 43 42 H153 H_ALI 0 0.0000 -1.4220 1.2020 -6.9640 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 -1.8223 0.2670 -7.1050 0 0 0 0 0 44 C16 C_ALI 0 0.0000 0.8230 -0.1930 -6.3050 38 45 46 47 54 45 H161 H_ALI 0 0.0000 0.9910 0.8780 -6.4070 44 0 0 0 48 46 H162 H_ALI 0 0.0000 1.5210 -0.6020 -5.5740 44 0 0 0 48 47 H163 H_ALI 0 0.0000 0.9800 -0.6790 -7.2680 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 1.1640 -0.1343 -6.4163 0 0 0 0 0 49 C17 C_ALI 0 0.0000 -0.8460 -1.9470 -5.6910 38 50 51 52 54 50 H171 H_ALI 0 0.0000 -1.8680 -2.1250 -5.3570 49 0 0 0 53 51 H172 H_ALI 0 0.0000 -0.6900 -2.4330 -6.6540 49 0 0 0 53 52 H173 H_ALI 0 0.0000 -0.1490 -2.3560 -4.9600 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 -0.9023 -2.3047 -5.6570 0 0 0 0 0 54 QQB PSEUD 0 0.0000 NaN -0.7133 -3.9987 0 0 0 0 54