REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{1-BENZYL-4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-5-PHENYL-PENTYL}-3-METHYL-2-(2-OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-BUTYRAMIDE RESIDUE AB1 27 112 1 112 1 CHI1 0 0 0.0000 106 1 2 3 105 2 CHI2 0 0 0.0000 1 2 3 4 104 3 CHI3 0 0 0.0000 2 3 4 5 103 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 3 4 9 10 103 6 CHI6 0 0 0.0000 4 9 10 11 89 7 CHI7 0 0 0.0000 9 10 11 12 88 8 CHI8 0 0 0.0000 10 11 12 13 87 9 CHI9 0 0 0.0000 11 12 13 14 30 10 CHI10 0 0 0.0000 12 13 14 15 25 11 CHI11 0 0 0.0000 11 12 31 32 86 12 CHI12 0 0 0.0000 12 31 32 33 83 13 CHI13 0 0 0.0000 31 32 33 34 80 14 CHI14 0 0 0.0000 32 33 34 35 61 15 CHI15 0 0 0.0000 33 34 35 36 60 16 CHI16 0 0 0.0000 34 35 36 37 59 17 CHI17 0 0 0.0000 35 36 37 38 56 18 CHI18 0 0 0.0000 36 37 38 39 56 19 CHI19 0 0 0.0000 38 39 42 43 46 20 CHI20 0 0 0.0000 38 47 52 53 56 21 CHI21 0 0 0.0000 32 33 62 63 79 22 CHI22 0 0 0.0000 33 62 63 64 74 23 CHI23 0 0 0.0000 31 32 81 82 82 24 CHI24 0 0 0.0000 4 9 90 91 102 25 CHI25 0 0 0.0000 9 90 91 92 95 26 CHI26 0 0 0.0000 9 90 96 97 100 27 PHI1 0 0 0.0000 2 1 109 111 0 1 C1 C_ALI 0 0.0000 -8.0800 1.4200 -1.3680 2 106 107 109 0 2 N2 N_AMO 0 0.0000 -6.8710 2.2080 -1.1250 1 3 105 0 0 3 C3 C_BYL 0 0.0000 -5.6520 1.6480 -1.1660 2 4 104 0 0 4 N1 N_AMO 0 0.0000 -5.4630 0.3510 -1.4500 3 5 9 0 0 5 C2 C_ALI 0 0.0000 -6.5910 -0.5440 -1.7110 4 6 7 109 0 6 H4 H_ALI 0 0.0000 -6.2850 -1.3220 -2.4110 5 0 0 0 8 7 H5 H_ALI 0 0.0000 -6.9170 -1.0020 -0.7770 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.6010 -1.1620 -1.5940 0 0 0 0 0 9 C10 C_ALI 0 0.0000 -4.0990 -0.1820 -1.4930 4 10 90 103 0 10 C11 C_BYL 0 0.0000 -3.4910 -0.1210 -0.1160 9 11 89 0 0 11 N3 N_AMO 0 0.0000 -2.2840 -0.6730 0.1140 10 12 88 0 0 12 C12 C_ALI 0 0.0000 -1.7540 -0.7360 1.4780 11 13 31 87 0 13 C22 C_ALI 0 0.0000 -1.9960 -2.1310 2.0560 12 14 28 29 0 14 C20 C_ARO 0 0.0000 -3.4780 -2.3680 2.1930 13 15 19 0 0 15 C19 C_ARO 0 0.0000 -4.1270 -2.0280 3.3650 14 16 18 0 0 16 C18 C_ARO 0 0.0000 -5.4870 -2.2410 3.4890 15 17 21 0 0 17 H22 H_ALI 0 0.0000 -5.9950 -1.9710 4.4030 16 0 0 0 26 18 H23 H_ALI 0 0.0000 -3.5730 -1.5900 4.1820 15 0 0 0 25 19 C21 C_ARO 0 0.0000 -4.1880 -2.9300 1.1480 14 20 24 0 0 20 C16 C_ARO 0 0.0000 -5.5470 -3.1470 1.2730 19 21 23 0 0 21 C17 C_ARO 0 0.0000 -6.1970 -2.8020 2.4440 16 20 22 0 0 22 H21 H_ALI 0 0.0000 -7.2590 -2.9710 2.5410 21 0 0 0 0 23 H20 H_ALI 0 0.0000 -6.1020 -3.5850 0.4570 20 0 0 0 26 24 H19 H_ALI 0 0.0000 -3.6800 -3.1990 0.2340 19 0 0 0 25 25 Q12 PSEUD 0 0.0000 -3.6265 -2.3945 2.2080 0 0 0 0 27 26 Q13 PSEUD 0 0.0000 -6.0485 -2.7780 2.4300 0 0 0 0 27 27 QQB PSEUD 0 0.0000 -4.8375 -2.5862 2.3190 0 0 0 0 0 28 H17 H_ALI 0 0.0000 -1.5690 -2.8800 1.3890 13 0 0 0 30 29 H18 H_ALI 0 0.0000 -1.5250 -2.2060 3.0360 13 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.5470 -2.5430 2.2125 0 0 0 0 0 31 C23 C_ALI 0 0.0000 -0.2510 -0.4470 1.4550 12 32 84 85 0 32 C24 C_ALI 0 0.0000 -0.0190 1.0140 1.0650 31 33 81 83 0 33 C25 C_ALI 0 0.0000 1.4690 1.3460 1.1970 32 34 62 80 0 34 N4 N_AMO 0 0.0000 2.2440 0.4740 0.3110 33 35 61 0 0 35 C26 C_BYL 0 0.0000 3.5360 0.2080 0.5890 34 36 60 0 0 36 C27 C_ALI 0 0.0000 4.3340 -0.6890 -0.3220 35 37 57 58 0 37 O3 O_EST 0 0.0000 5.6650 -0.8170 0.1810 36 38 0 0 0 38 C28 C_ARO 0 0.0000 6.3330 -1.6320 -0.6770 37 39 47 0 0 39 C30 C_ARO 0 0.0000 7.0100 -1.0940 -1.7610 38 40 42 0 0 40 C31 C_ARO 0 0.0000 7.6880 -1.9240 -2.6320 39 41 49 0 0 41 H41 H_ALI 0 0.0000 8.2160 -1.5060 -3.4770 40 0 0 0 0 42 C36 C_ALI 0 0.0000 7.0070 0.3960 -1.9890 39 43 44 45 0 43 H38 H_ALI 0 0.0000 7.8540 0.8450 -1.4700 42 0 0 0 46 44 H39 H_ALI 0 0.0000 7.0850 0.6010 -3.0570 42 0 0 0 46 45 H40 H_ALI 0 0.0000 6.0790 0.8200 -1.6050 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 7.0060 0.7553 -2.0440 0 0 0 0 0 47 C34 C_ARO 0 0.0000 6.3430 -3.0030 -0.4670 38 48 52 0 0 48 C33 C_ARO 0 0.0000 7.0180 -3.8300 -1.3440 47 49 51 0 0 49 C32 C_ARO 0 0.0000 7.6920 -3.2910 -2.4240 40 48 50 0 0 50 H42 H_ALI 0 0.0000 8.2230 -3.9390 -3.1060 49 0 0 0 0 51 H43 H_ALI 0 0.0000 7.0220 -4.8980 -1.1830 48 0 0 0 0 52 C35 C_ALI 0 0.0000 5.6080 -3.5910 0.7100 47 53 54 55 0 53 H44 H_ALI 0 0.0000 6.2800 -3.6480 1.5670 52 0 0 0 56 54 H45 H_ALI 0 0.0000 4.7550 -2.9590 0.9580 52 0 0 0 56 55 H46 H_ALI 0 0.0000 5.2570 -4.5910 0.4560 52 0 0 0 56 56 Q4 PSEUD 0 0.0000 5.4307 -3.7327 0.9937 0 0 0 0 0 57 H36 H_ALI 0 0.0000 3.8660 -1.6720 -0.3650 36 0 0 0 59 58 H37 H_ALI 0 0.0000 4.3640 -0.2560 -1.3220 36 0 0 0 59 59 Q5 PSEUD 0 0.0000 4.1150 -0.9640 -0.8435 0 0 0 0 0 60 O5 O_BYL 0 0.0000 4.0560 0.6900 1.5730 35 0 0 0 0 61 H35 H_AMI 0 0.0000 1.8280 0.0890 -0.4760 34 0 0 0 0 62 C29 C_ALI 0 0.0000 1.7020 2.8070 0.8060 33 63 77 78 0 63 C4 C_ARO 0 0.0000 3.1440 3.1690 1.0520 62 64 68 0 0 64 C5 C_ARO 0 0.0000 4.0810 2.9940 0.0520 63 65 67 0 0 65 C6 C_ARO 0 0.0000 5.4040 3.3260 0.2780 64 66 70 0 0 66 H31 H_ALI 0 0.0000 6.1360 3.1880 -0.5040 65 0 0 0 75 67 H30 H_ALI 0 0.0000 3.7800 2.5970 -0.9060 64 0 0 0 74 68 C9 C_ARO 0 0.0000 3.5280 3.6820 2.2770 63 69 73 0 0 69 C8 C_ARO 0 0.0000 4.8510 4.0110 2.5050 68 70 72 0 0 70 C7 C_ARO 0 0.0000 5.7890 3.8340 1.5040 65 69 71 0 0 71 H32 H_ALI 0 0.0000 6.8220 4.0930 1.6810 70 0 0 0 0 72 H33 H_ALI 0 0.0000 5.1520 4.4070 3.4630 69 0 0 0 75 73 H34 H_ALI 0 0.0000 2.7950 3.8200 3.0590 68 0 0 0 74 74 Q14 PSEUD 0 0.0000 3.2875 3.2085 1.0765 0 0 0 0 76 75 Q15 PSEUD 0 0.0000 5.6440 3.7975 1.4795 0 0 0 0 76 76 QQC PSEUD 0 0.0000 4.4657 3.5030 1.2780 0 0 0 0 0 77 H28 H_ALI 0 0.0000 1.4680 2.9420 -0.2500 62 0 0 0 79 78 H29 H_ALI 0 0.0000 1.0580 3.4510 1.4060 62 0 0 0 79 79 Q6 PSEUD 0 0.0000 1.2630 3.1965 0.5780 0 0 0 0 0 80 H27 H_ALI 0 0.0000 1.7860 1.1910 2.2280 33 0 0 0 0 81 O4 O_HYD 0 0.0000 -0.4340 1.2170 -0.2870 32 82 0 0 0 82 H1 H_OXY 0 0.0000 0.0960 0.6230 -0.8350 81 0 0 0 0 83 H26 H_ALI 0 0.0000 -0.5960 1.6630 1.7240 32 0 0 0 0 84 H24 H_ALI 0 0.0000 0.1690 -0.6300 2.4440 31 0 0 0 86 85 H25 H_ALI 0 0.0000 0.2330 -1.0990 0.7280 31 0 0 0 86 86 Q7 PSEUD 0 0.0000 0.2010 -0.8645 1.5860 0 0 0 0 0 87 H16 H_ALI 0 0.0000 -2.2570 0.0070 2.0970 12 0 0 0 0 88 H15 H_AMI 0 0.0000 -1.7650 -1.0300 -0.6250 11 0 0 0 0 89 O2 O_BYL 0 0.0000 -4.0890 0.4270 0.7870 10 0 0 0 0 90 C13 C_ALI 0 0.0000 -3.2560 0.6520 -2.4600 9 91 96 102 0 91 C14 C_ALI 0 0.0000 -1.8820 0.0000 -2.6320 90 92 93 94 0 92 H11 H_ALI 0 0.0000 -1.3150 0.5420 -3.3880 91 0 0 0 95 93 H12 H_ALI 0 0.0000 -1.3450 0.0290 -1.6840 91 0 0 0 95 94 H47 H_ALI 0 0.0000 -2.0090 -1.0360 -2.9460 91 0 0 0 95 95 Q8 PSEUD 0 0.0000 -1.5563 -0.1550 -2.6727 0 0 0 0 101 96 C15 C_ALI 0 0.0000 -3.9590 0.7240 -3.8170 90 97 98 99 0 97 H13 H_ALI 0 0.0000 -4.8960 1.2700 -3.7120 96 0 0 0 100 98 H14 H_ALI 0 0.0000 -3.3170 1.2390 -4.5320 96 0 0 0 100 99 H48 H_ALI 0 0.0000 -4.1640 -0.2850 -4.1750 96 0 0 0 100 100 Q9 PSEUD 0 0.0000 -4.1257 0.7413 -4.1397 0 0 0 0 101 101 QQA PSEUD 0 0.0000 -2.8410 0.2932 -3.4062 0 0 0 0 0 102 H10 H_ALI 0 0.0000 -3.1330 1.6580 -2.0600 90 0 0 0 0 103 H9 H_ALI 0 0.0000 -4.1240 -1.2180 -1.8330 9 0 0 0 0 104 O1 O_BYL 0 0.0000 -4.6810 2.3460 -0.9470 3 0 0 0 0 105 H8 H_AMI 0 0.0000 -6.9520 3.1540 -0.9270 2 0 0 0 0 106 H2 H_ALI 0 0.0000 -8.8430 2.0530 -1.8210 1 0 0 0 108 107 H3 H_ALI 0 0.0000 -8.4500 1.0210 -0.4230 1 0 0 0 108 108 Q10 PSEUD 0 0.0000 -8.6465 1.5370 -1.1220 0 0 0 0 0 109 C37 C_ALI 0 0.0000 -7.7440 0.2630 -2.3160 1 5 110 111 0 110 H6 H_ALI 0 0.0000 -7.4440 0.6610 -3.2850 109 0 0 0 112 111 H7 H_ALI 0 0.0000 -8.6180 -0.3780 -2.4350 109 0 0 0 112 112 Q11 PSEUD 0 0.0000 -8.0310 0.1415 -2.8600 0 0 0 0 0