REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-CHLORO-4-(2-METHYLAMINO-IMIDAZOL-1-YLMETHYL)-THIOPHENE-2-CARBOXYLIC ACID [4-CHLORO-2-(5-CHLORO-PYRIDIN-2-YLCARBAMOYL)-6-METHOXY-PHENYL]-AMIDE" RESIDUE A993 15 58 1 58 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 14 0 3 CHI1 0 0 0.0000 8 9 10 11 13 4 PHI3 0 0 0.0000 6 8 14 15 0 5 PHI4 0 0 0.0000 8 14 15 19 0 6 PHI5 0 0 0.0000 14 15 19 22 0 7 PHI6 0 0 0.0000 15 19 22 24 0 8 PHI7 0 0 0.0000 22 24 26 28 0 9 PHI8 0 0 0.0000 24 26 28 30 0 10 PHI9 0 0 0.0000 26 28 30 44 0 11 CHI2 0 0 0.0000 30 31 32 33 37 12 CHI3 0 0 0.0000 31 32 33 34 37 13 PHI10 0 0 0.0000 30 44 45 47 0 14 PHI11 0 0 0.0000 44 45 47 49 0 15 PHI12 0 0 0.0000 45 47 49 58 0 1 C35 C_ALI 0 0.0000 2.6900 2.0890 -9.4440 2 3 4 6 0 2 H351 H_ALI 0 0.0000 1.9790 2.6800 -10.0280 1 0 0 0 5 3 H352 H_ALI 0 0.0000 3.3580 1.5630 -10.1310 1 0 0 0 5 4 H353 H_ALI 0 0.0000 3.2850 2.7650 -8.8240 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.8740 2.3360 -9.6610 0 0 0 0 0 6 N34 N_AMI 0 0.0000 1.9750 1.1310 -8.6030 1 7 8 0 0 7 HN34 H_AMI 0 0.0000 2.3480 0.1720 -8.6080 6 0 0 0 0 8 C33 C_BYL 0 0.0000 0.8890 1.4260 -7.8490 6 9 14 0 0 9 N32 N_AMO 0 0.0000 0.2720 2.5780 -7.7130 8 10 0 0 0 10 C31 C_BYL 0 0.0000 -0.7560 2.3240 -6.8400 9 11 13 0 0 11 C30 C_BYL 0 0.0000 -0.7590 1.0060 -6.4470 10 12 14 0 0 12 H30 H_ALI 0 0.0000 -1.3990 0.4430 -5.7830 11 0 0 0 0 13 H31 H_ALI 0 0.0000 -1.4420 3.1020 -6.5390 10 0 0 0 0 14 N29 N_AMI 0 0.0000 0.2940 0.4670 -7.1040 8 11 15 0 0 15 C28 C_ALI 0 0.0000 0.7010 -0.9410 -7.0020 14 16 17 19 0 16 H281 H_ALI 0 0.0000 1.1060 -1.2380 -7.9860 15 0 0 0 18 17 H282 H_ALI 0 0.0000 -0.2180 -1.5390 -6.8700 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.4440 -1.3885 -7.4280 0 0 0 0 0 19 C25 C_BYL 0 0.0000 1.6770 -1.1640 -5.9060 15 20 22 0 0 20 C24 C_BYL 0 0.0000 3.0400 -1.0780 -6.0850 19 21 25 0 0 21 H24 H_ALI 0 0.0000 3.5770 -0.8490 -6.9950 20 0 0 0 0 22 C26 C_BYL 0 0.0000 1.3330 -1.4870 -4.5610 19 23 24 0 0 23 CL3 C_XXX 0 0.0000 -0.2860 -1.6640 -4.0250 22 0 0 0 0 24 C22 C_BYL 0 0.0000 2.4440 -1.6260 -3.8070 22 25 26 0 0 25 S23 S_RED 0 0.0000 3.8990 -1.3860 -4.6360 20 24 0 0 0 26 C20 C_BYL 0 0.0000 2.5340 -1.9550 -2.3740 24 27 28 0 0 27 O21 O_BYL 0 0.0000 3.1270 -2.9620 -1.9920 26 0 0 0 0 28 N19 N_AMI 0 0.0000 1.9330 -1.0200 -1.5110 26 29 30 0 0 29 HN19 H_AMI 0 0.0000 1.4720 -0.2260 -1.9640 28 0 0 0 0 30 C12 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 28 31 44 0 0 31 C13 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 30 32 38 0 0 32 O17 O_EST 0 0.0000 3.9840 -2.1970 -0.0300 31 33 0 0 0 33 C18 C_ALI 0 0.0000 5.1030 -1.3540 -0.2970 32 34 35 36 0 34 H181 H_ALI 0 0.0000 5.4200 -1.4870 -1.3350 33 0 0 0 37 35 H182 H_ALI 0 0.0000 5.9210 -1.6070 0.3810 33 0 0 0 37 36 H183 H_ALI 0 0.0000 4.8090 -0.3140 -0.1390 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 5.3833 -1.1360 -0.3643 0 0 0 0 0 38 C14 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 31 39 43 0 0 39 C15 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 38 40 41 0 0 40 CL2 C_XXX 0 0.0000 1.7480 -1.1050 4.3960 39 0 0 0 0 41 C16 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 39 42 44 0 0 42 H16 H_ALI 0 0.0000 -0.0780 -0.0360 2.4790 41 0 0 0 0 43 H14 H_ALI 0 0.0000 3.6900 -2.1170 2.5580 38 0 0 0 0 44 C11 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 30 41 45 0 0 45 C9 C_BYL 0 0.0000 -0.2930 0.1650 -0.1610 44 46 47 0 0 46 O10 O_BYL 0 0.0000 -0.2580 1.3600 -0.4820 45 0 0 0 0 47 N7 N_AMI 0 0.0000 -1.3520 -0.6930 -0.4900 45 48 49 0 0 48 HN7 H_AMI 0 0.0000 -1.2600 -1.6530 -0.1680 47 0 0 0 0 49 C1 C_ARO 0 0.0000 -2.5330 -0.3930 -1.2140 47 50 58 0 0 50 C6 C_ARO 0 0.0000 -2.6780 0.9030 -1.6580 49 51 57 0 0 51 C5 C_ARO 0 0.0000 -3.8340 1.2070 -2.3670 50 52 56 0 0 52 C4 C_ARO 0 0.0000 -4.7820 0.2170 -2.5990 51 53 54 0 0 53 CL1 C_XXX 0 0.0000 -6.2190 0.5550 -3.4720 52 0 0 0 0 54 C3 C_ARO 0 0.0000 -4.5290 -1.0520 -2.1030 52 55 58 0 0 55 H3 H_ALI 0 0.0000 -5.2290 -1.8680 -2.2520 54 0 0 0 0 56 H5 H_ALI 0 0.0000 -3.9830 2.2200 -2.7340 51 0 0 0 0 57 H6 H_ALI 0 0.0000 -1.9320 1.6700 -1.4730 50 0 0 0 0 58 N2 N_AMI 0 0.0000 -3.4170 -1.3860 -1.4100 49 54 0 0 0