REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-CHLORO-2-METHOXYPHENYL)-3-{6-[2-(DIMETHYLAMINO)-1-METHYLETHOXY]PYRAZIN-2-YL}UREA RESIDUE A77A 13 54 1 54 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 2 7 12 13 17 3 CHI3 0 0 0.0000 7 12 13 14 17 4 PHI1 0 0 0.0000 2 1 19 21 0 5 PHI2 0 0 0.0000 1 19 21 23 0 6 PHI3 0 0 0.0000 19 21 23 29 0 7 PHI4 0 0 0.0000 26 30 31 32 0 8 PHI5 0 0 0.0000 30 31 32 39 0 9 CHI4 0 0 0.0000 31 32 33 34 37 10 PHI6 0 0 0.0000 31 32 39 43 0 11 PHI7 0 0 0.0000 32 39 43 49 0 12 CHI5 0 0 0.0000 39 43 44 45 48 13 PHI8 0 0 0.0000 39 43 49 52 0 1 N1 N_AMI 0 0.0000 -3.3860 1.4630 5.4240 2 18 19 0 0 2 C2 C_ARO 0 0.0000 -2.8210 2.5800 6.0850 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -1.5670 3.0200 5.6950 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.9970 4.1190 6.3370 3 5 9 0 0 5 CL10 C_XXX 0 0.0000 0.5600 4.6810 5.8660 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.0280 2.5160 4.8950 3 0 0 0 0 7 C7 C_ARO 0 0.0000 -3.5210 3.2100 7.1010 2 8 12 0 0 8 C6 C_ARO 0 0.0000 -2.9520 4.3100 7.7440 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -1.6900 4.7640 7.3620 4 8 10 0 0 10 H5 H_ALI 0 0.0000 -1.2590 5.6220 7.8710 9 0 0 0 0 11 H6 H_ALI 0 0.0000 -3.4860 4.8160 8.5430 8 0 0 0 0 12 O8 O_EST 0 0.0000 -4.7560 2.7820 7.4900 7 13 0 0 0 13 C9 C_ALI 0 0.0000 -5.8790 3.3540 6.8240 12 14 15 16 0 14 H91 H_ALI 0 0.0000 -5.5360 3.9430 5.9700 13 0 0 0 17 15 H92 H_ALI 0 0.0000 -6.4320 3.9890 7.5200 13 0 0 0 17 16 H93 H_ALI 0 0.0000 -6.5300 2.5500 6.4710 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -6.1660 3.4940 6.6537 0 0 0 0 0 18 HN1 H_AMI 0 0.0000 -4.3080 1.1750 5.7430 1 0 0 0 0 19 C11 C_BYL 0 0.0000 -2.8310 0.7040 4.3810 1 20 21 0 0 20 O12 O_BYL 0 0.0000 -1.7340 0.9000 3.8680 19 0 0 0 0 21 N13 N_AMI 0 0.0000 -3.7250 -0.3260 4.0070 19 22 23 0 0 22 HN13 H_AMI 0 0.0000 -4.6020 -0.3520 4.5350 21 0 0 0 0 23 C14 C_ARO 0 0.0000 -3.5650 -1.3000 3.0180 21 24 29 0 0 24 C19 C_ARO 0 0.0000 -4.5790 -2.2130 2.8240 23 25 28 0 0 25 N18 N_AMO 0 0.0000 -4.4980 -3.1810 1.8900 24 26 0 0 0 26 C17 C_ARO 0 0.0000 -3.3680 -3.2040 1.1560 25 27 30 0 0 27 H17 H_ALI 0 0.0000 -3.3070 -3.9830 0.4060 26 0 0 0 0 28 H19 H_ALI 0 0.0000 -5.4920 -2.2050 3.4090 24 0 0 0 0 29 N15 N_AMI 0 0.0000 -2.4350 -1.3230 2.2840 23 30 0 0 0 30 C16 C_ARO 0 0.0000 -2.3560 -2.2910 1.3510 26 29 31 0 0 31 O20 O_EST 0 0.0000 -1.2240 -2.3450 0.5850 30 32 0 0 0 32 C21 C_ALI 0 0.0000 -0.2250 -1.3620 0.8510 31 33 38 39 0 33 C25 C_ALI 0 0.0000 0.7120 -1.8990 1.9260 32 34 35 36 0 34 H251 H_ALI 0 0.0000 0.1620 -2.1830 2.8280 33 0 0 0 37 35 H252 H_ALI 0 0.0000 1.2680 -2.7700 1.5620 33 0 0 0 37 36 H253 H_ALI 0 0.0000 1.4560 -1.1420 2.1970 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 0.9620 -2.0317 2.1957 0 0 0 0 54 38 H21 H_ALI 0 0.0000 -0.7280 -0.4590 1.2150 32 0 0 0 0 39 C22 C_ALI 0 0.0000 0.5300 -1.0710 -0.4430 32 40 41 43 0 40 H221 H_ALI 0 0.0000 1.3140 -0.3240 -0.2770 39 0 0 0 42 41 H222 H_ALI 0 0.0000 0.9990 -1.9810 -0.8310 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 1.1565 -1.1525 -0.5540 0 0 0 0 0 43 N23 N_AMI 0 0.0000 -0.3850 -0.5640 -1.4410 39 44 49 0 0 44 C24 C_ALI 0 0.0000 0.3080 -0.3040 -2.7090 43 45 46 47 0 45 H241 H_ALI 0 0.0000 0.8090 0.6670 -2.6710 44 0 0 0 48 46 H242 H_ALI 0 0.0000 -0.4070 -0.2990 -3.5370 44 0 0 0 48 47 H243 H_ALI 0 0.0000 1.0560 -1.0790 -2.8970 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 0.4860 -0.2370 -3.0350 0 0 0 0 54 49 C26 C_ALI 0 0.0000 -1.0480 0.6610 -0.9770 43 50 51 52 0 50 H261 H_ALI 0 0.0000 -0.6500 1.5290 -1.5090 49 0 0 0 53 51 H262 H_ALI 0 0.0000 -0.8800 0.7980 0.0950 49 0 0 0 53 52 H263 H_ALI 0 0.0000 -2.1240 0.6000 -1.1580 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 -1.2180 0.9757 -0.8573 0 0 0 0 0 54 QQA PSEUD 0 0.0000 0.7240 -1.1343 -0.4197 0 0 0 0 0