REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL" RESIDUE MKC 13 54 1 54 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 40 0 3 CHI1 0 0 0.0000 19 20 21 22 26 4 CHI2 0 0 0.0000 20 21 22 23 25 5 CHI3 0 0 0.0000 21 22 23 24 24 6 CHI4 0 0 0.0000 19 20 27 28 39 7 CHI5 0 0 0.0000 20 27 28 29 32 8 CHI6 0 0 0.0000 20 27 33 34 37 9 PHI3 0 0 0.0000 15 19 40 41 0 10 PHI4 0 0 0.0000 19 40 41 45 0 11 PHI5 0 0 0.0000 40 41 45 46 0 12 PHI6 0 0 0.0000 41 45 46 50 0 13 PHI7 0 0 0.0000 45 46 50 53 0 1 C1 C_ARO 0 0.0000 1.6450 0.7070 -1.0480 2 6 15 0 0 2 C2 C_ARO 0 0.0000 1.2590 0.7080 -2.3760 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.9140 -0.0980 -3.2870 2 4 8 0 0 4 H3 H_ALI 0 0.0000 1.6110 -0.0970 -4.3240 3 0 0 0 13 5 H2 H_ALI 0 0.0000 0.4450 1.3400 -2.7000 2 0 0 0 12 6 C6 C_ARO 0 0.0000 2.6900 -0.0960 -0.6340 1 7 11 0 0 7 C5 C_ARO 0 0.0000 3.3420 -0.9070 -1.5440 6 8 10 0 0 8 C4 C_ARO 0 0.0000 2.9550 -0.9060 -2.8710 3 7 9 0 0 9 H4 H_ALI 0 0.0000 3.4660 -1.5370 -3.5830 8 0 0 0 0 10 H5 H_ALI 0 0.0000 4.1560 -1.5390 -1.2190 7 0 0 0 13 11 H6 H_ALI 0 0.0000 2.9930 -0.0970 0.4020 6 0 0 0 12 12 Q7 PSEUD 0 0.0000 1.7190 0.6215 -1.1490 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 2.8835 -0.8180 -2.7715 0 0 0 0 14 14 QQB PSEUD 0 0.0000 2.3012 -0.0983 -1.9602 0 0 0 0 0 15 C13 C_ALI 0 0.0000 0.9320 1.5870 -0.0550 1 16 17 19 0 16 H131 H_ALI 0 0.0000 0.4570 2.4160 -0.5790 15 0 0 0 18 17 H132 H_ALI 0 0.0000 1.6500 1.9770 0.6660 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.0535 2.1965 0.0435 0 0 0 0 0 19 C7 C_BYL 0 0.0000 -0.1170 0.7810 0.6660 15 20 40 0 0 20 C12 C_BYL 0 0.0000 0.1810 0.1640 1.8280 19 21 27 0 0 21 C11 C_BYL 0 0.0000 -0.8210 -0.5870 2.4870 20 22 26 0 0 22 N10 N_AMO 0 0.0000 -2.0520 -0.6650 1.9440 21 23 25 0 0 23 C9 C_BYL 0 0.0000 -2.3250 -0.0350 0.7860 22 24 40 0 0 24 O9 O_BYL 0 0.0000 -3.4400 -0.1160 0.3080 23 0 0 0 0 25 HN1 H_AMI 0 0.0000 -2.7450 -1.1780 2.3900 22 0 0 0 0 26 O11 O_BYL 0 0.0000 -0.5730 -1.1570 3.5340 21 0 0 0 0 27 C14 C_ALI 0 0.0000 1.5660 0.2680 2.4140 20 28 33 39 0 28 C15 C_ALI 0 0.0000 1.4970 0.9950 3.7590 27 29 30 31 0 29 H151 H_ALI 0 0.0000 2.4990 1.0710 4.1820 28 0 0 0 32 30 H152 H_ALI 0 0.0000 1.0900 1.9950 3.6100 28 0 0 0 32 31 H153 H_ALI 0 0.0000 0.8550 0.4380 4.4410 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 1.4813 1.1680 4.0777 0 0 0 0 38 33 C16 C_ALI 0 0.0000 2.1380 -1.1340 2.6220 27 34 35 36 0 34 H161 H_ALI 0 0.0000 1.4960 -1.6910 3.3040 33 0 0 0 37 35 H162 H_ALI 0 0.0000 2.1870 -1.6530 1.6640 33 0 0 0 37 36 H163 H_ALI 0 0.0000 3.1400 -1.0590 3.0460 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 2.2743 -1.4677 2.6713 0 0 0 0 38 38 QQA PSEUD 0 0.0000 1.8778 -0.1498 3.3745 0 0 0 0 0 39 H14 H_ALI 0 0.0000 2.2080 0.8250 1.7320 27 0 0 0 0 40 N8 N_AMI 0 0.0000 -1.3810 0.6810 0.1510 19 23 41 0 0 41 C17 C_ALI 0 0.0000 -1.7070 1.3560 -1.1070 40 42 43 45 0 42 H171 H_ALI 0 0.0000 -1.1280 2.2760 -1.1870 41 0 0 0 44 43 H172 H_ALI 0 0.0000 -2.7710 1.5930 -1.1270 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -1.9495 1.9345 -1.1570 0 0 0 0 0 45 O17 O_EST 0 0.0000 -1.3900 0.4970 -2.2040 41 46 0 0 0 46 C18 C_ALI 0 0.0000 -2.4600 -0.4420 -2.3150 45 47 48 50 0 47 H181 H_ALI 0 0.0000 -3.4070 0.0910 -2.4000 46 0 0 0 49 48 H182 H_ALI 0 0.0000 -2.4800 -1.0770 -1.4290 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 -2.9435 -0.4930 -1.9145 0 0 0 0 0 50 C19 C_ALI 0 0.0000 -2.2510 -1.3090 -3.5590 46 51 52 53 0 51 H191 H_ALI 0 0.0000 -3.0670 -2.0260 -3.6430 50 0 0 0 54 52 H192 H_ALI 0 0.0000 -2.2310 -0.6750 -4.4450 50 0 0 0 54 53 H193 H_ALI 0 0.0000 -1.3050 -1.8440 -3.4740 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 -2.2010 -1.5150 -3.8540 0 0 0 0 0