REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE RESIDUE A33A 6 51 1 51 1 PHI1 0 0 0.0000 4 11 15 21 0 2 PHI2 0 0 0.0000 15 21 22 27 0 3 PHI3 0 0 0.0000 24 29 30 32 0 4 PHI4 0 0 0.0000 29 30 32 34 0 5 PHI5 0 0 0.0000 30 32 34 38 0 6 PHI6 0 0 0.0000 32 34 38 47 0 1 C2 C_ARO 0 0.0000 9.5170 -1.9410 -2.1390 2 8 9 0 0 2 C3 C_ARO 0 0.0000 10.2290 -3.0760 -1.7540 1 3 7 0 0 3 C4 C_ARO 0 0.0000 9.5790 -4.1150 -1.0870 2 4 6 0 0 4 C5 C_ARO 0 0.0000 8.2160 -4.0170 -0.8050 3 5 11 0 0 5 H5 H_ALI 0 0.0000 7.7230 -4.8350 -0.2840 4 0 0 0 0 6 H4 H_ALI 0 0.0000 10.1340 -4.9980 -0.7860 3 0 0 0 13 7 H3 H_ALI 0 0.0000 11.2910 -3.1650 -1.9670 2 0 0 0 12 8 CL1 C_XXX 0 0.0000 10.3200 -0.6600 -2.9620 1 0 0 0 0 9 C7 C_ARO 0 0.0000 8.1540 -1.8430 -1.8580 1 10 11 0 0 10 H7 H_ALI 0 0.0000 7.5990 -0.9570 -2.1590 9 0 0 0 12 11 C6 C_ARO 0 0.0000 7.5040 -2.8820 -1.1910 4 9 15 0 0 12 Q2 PSEUD 0 0.0000 9.4450 -2.0610 -2.0630 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 10.1340 -4.9980 -0.7860 0 0 0 0 14 14 QQA PSEUD 0 0.0000 9.7895 -3.5295 -1.4245 0 0 0 0 0 15 C8 C_ARO 0 0.0000 6.1010 -2.7820 -0.9000 11 16 21 0 0 16 C9 C_ARO 0 0.0000 5.1220 -3.2230 -1.7520 15 17 20 0 0 17 N10 N_AMO 0 0.0000 3.9390 -2.9570 -1.1270 16 18 19 0 0 18 N12 N_AMO 0 0.0000 4.0800 -2.3730 0.0750 17 21 0 0 0 19 HN10 H_AMI 0 0.0000 3.0030 -3.1460 -1.4620 17 0 0 0 0 20 H9 H_ALI 0 0.0000 5.1500 -3.6930 -2.7260 16 0 0 0 0 21 C13 C_ARO 0 0.0000 5.4050 -2.2680 0.2080 15 18 22 0 0 22 C14 C_ARO 0 0.0000 6.0250 -1.6820 1.3790 21 23 27 0 0 23 C15 C_ARO 0 0.0000 5.5450 -1.6790 2.6680 22 24 26 0 0 24 N16 N_AMO 0 0.0000 6.4530 -1.0130 3.4490 23 25 29 0 0 25 HN16 H_AMI 0 0.0000 6.3600 -0.8580 4.4430 24 0 0 0 0 26 H15 H_ALI 0 0.0000 4.6440 -2.0870 3.1040 23 0 0 0 0 27 C19 C_ARO 0 0.0000 7.2620 -0.9960 1.3800 22 28 29 0 0 28 H19 H_ALI 0 0.0000 7.9100 -0.8130 0.5340 27 0 0 0 0 29 C18 C_ARO 0 0.0000 7.5040 -0.5930 2.6750 24 27 30 0 0 30 C20 C_BYL 0 0.0000 8.6240 0.1340 3.1840 29 31 32 0 0 31 O21 O_BYL 0 0.0000 8.7220 0.4190 4.4040 30 0 0 0 0 32 N22 N_AMI 0 0.0000 9.6370 0.5070 2.2760 30 33 34 0 0 33 HN22 H_AMI 0 0.0000 9.5540 0.2050 1.3100 32 0 0 0 0 34 C23 C_ALI 0 0.0000 10.8390 1.2230 2.6390 32 35 36 38 0 35 H231 H_ALI 0 0.0000 11.3670 0.6330 3.3970 34 0 0 0 37 36 H232 H_ALI 0 0.0000 10.5380 2.1640 3.1110 34 0 0 0 37 37 Q1 PSEUD 0 0.0000 10.9525 1.3985 3.2540 0 0 0 0 0 38 C24 C_ARO 0 0.0000 11.7240 1.4740 1.4530 34 39 47 0 0 39 C25 C_ARO 0 0.0000 12.6940 0.5400 1.1090 38 40 46 0 0 40 C26 C_ARO 0 0.0000 13.5170 0.7730 0.0070 39 41 45 0 0 41 C27 C_ARO 0 0.0000 13.3630 1.9390 -0.7440 40 42 44 0 0 42 C28 C_ARO 0 0.0000 12.3870 2.8720 -0.3920 41 43 47 0 0 43 H28 H_ALI 0 0.0000 12.2680 3.7790 -0.9760 42 0 0 0 50 44 H27 H_ALI 0 0.0000 14.0030 2.1210 -1.6020 41 0 0 0 0 45 H26 H_ALI 0 0.0000 14.2760 0.0470 -0.2680 40 0 0 0 50 46 H25 H_ALI 0 0.0000 12.8210 -0.3710 1.6870 39 0 0 0 49 47 C29 C_ARO 0 0.0000 11.5650 2.6380 0.7110 38 42 48 0 0 48 H29 H_ALI 0 0.0000 10.8070 3.3700 0.9770 47 0 0 0 49 49 Q4 PSEUD 0 0.0000 11.8140 1.4995 1.3320 0 0 0 0 51 50 Q5 PSEUD 0 0.0000 13.2720 1.9130 -0.6220 0 0 0 0 51 51 QQB PSEUD 0 0.0000 12.5430 1.7062 0.3550 0 0 0 0 0