REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{5-[(7-{[(2S)-2-HYDROXY-3-PIPERIDIN-1-YLPROPYL]OXY}-6-METHOXYQUINAZOLIN-4-YL)AMINO]PYRIMIDIN-2-YL}BENZAMIDE RESIDUE HPM 18 81 1 81 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 22 0 6 PHI2 0 0 0.0000 1 21 22 26 0 7 PHI3 0 0 0.0000 21 22 26 80 0 8 CHI5 0 0 0.0000 22 26 27 28 78 9 CHI6 0 0 0.0000 26 27 28 29 75 10 CHI7 0 0 0.0000 27 28 29 30 75 11 CHI8 0 0 0.0000 29 30 33 34 38 12 CHI9 0 0 0.0000 30 33 34 35 38 13 CHI10 0 0 0.0000 41 42 43 44 70 14 CHI11 0 0 0.0000 42 43 44 45 69 15 CHI12 0 0 0.0000 46 50 51 52 68 16 CHI13 0 0 0.0000 50 51 52 53 67 17 CHI14 0 0 0.0000 51 52 53 54 64 18 PHI4 0 0 0.0000 22 26 80 81 0 1 C1 C_ALI 0 0.0000 -9.4050 -2.4430 -0.4470 2 18 19 21 0 2 C2 C_ALI 0 0.0000 -10.9320 -2.3800 -0.3750 1 3 15 16 0 3 C3 C_ALI 0 0.0000 -11.3510 -1.8820 1.0110 2 4 12 13 0 4 C4 C_ALI 0 0.0000 -10.6720 -0.5350 1.2810 3 5 9 10 0 5 C5 C_ALI 0 0.0000 -9.1590 -0.6950 1.1240 4 6 7 21 0 6 H5C1 H_ALI 0 0.0000 -8.8000 -1.4540 1.8190 5 0 0 0 8 7 H5C2 H_ALI 0 0.0000 -8.6700 0.2550 1.3410 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -8.7350 -0.5995 1.5800 0 0 0 0 0 9 H4C1 H_ALI 0 0.0000 -10.9000 -0.2100 2.2960 4 0 0 0 11 10 H4C2 H_ALI 0 0.0000 -11.0360 0.2060 0.5700 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -10.9680 -0.0020 1.4330 0 0 0 0 0 12 H3C1 H_ALI 0 0.0000 -11.0440 -2.6040 1.7670 3 0 0 0 14 13 H3C2 H_ALI 0 0.0000 -12.4340 -1.7570 1.0420 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -11.7390 -2.1805 1.4045 0 0 0 0 0 15 H2C1 H_ALI 0 0.0000 -11.3450 -3.3740 -0.5460 2 0 0 0 17 16 H2C2 H_ALI 0 0.0000 -11.3040 -1.6950 -1.1370 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 -11.3245 -2.5345 -0.8415 0 0 0 0 0 18 H1C1 H_ALI 0 0.0000 -9.1030 -2.8230 -1.4230 1 0 0 0 20 19 H1C2 H_ALI 0 0.0000 -9.0330 -3.1100 0.3310 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 -9.0680 -2.9665 -0.5460 0 0 0 0 0 21 N6 N_AMI 0 0.0000 -8.8430 -1.1030 -0.2500 1 5 22 0 0 22 C7 C_ALI 0 0.0000 -7.3830 -1.2420 -0.3230 21 23 24 26 0 23 H7C1 H_ALI 0 0.0000 -7.1040 -1.6380 -1.3000 22 0 0 0 25 24 H7C2 H_ALI 0 0.0000 -7.0430 -1.9240 0.4560 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -7.0735 -1.7810 -0.4220 0 0 0 0 0 26 C8 C_ALI 0 0.0000 -6.7290 0.1270 -0.1230 22 27 79 80 0 27 C9 C_ALI 0 0.0000 -5.2090 -0.0150 -0.2180 26 28 76 77 0 28 O10 O_EST 0 0.0000 -4.5930 1.2390 0.0840 27 29 0 0 0 29 C11 C_ARO 0 0.0000 -3.2510 1.0520 -0.0150 28 30 39 0 0 30 C12 C_ARO 0 0.0000 -2.3820 2.1270 0.2190 29 31 33 0 0 31 C13 C_ARO 0 0.0000 -1.0290 1.9630 0.1250 30 32 41 0 0 32 H13 H_ALI 0 0.0000 -0.3680 2.7970 0.3120 31 0 0 0 0 33 O37 O_EST 0 0.0000 -2.8920 3.3430 0.5490 30 34 0 0 0 34 C38 C_ALI 0 0.0000 -1.7790 4.2220 0.7300 33 35 36 37 0 35 H381 H_ALI 0 0.0000 -1.2080 4.2800 -0.1960 34 0 0 0 38 36 H382 H_ALI 0 0.0000 -2.1400 5.2150 0.9970 34 0 0 0 38 37 H383 H_ALI 0 0.0000 -1.1410 3.8400 1.5270 34 0 0 0 38 38 Q7 PSEUD 0 0.0000 -1.4963 4.4450 0.7760 0 0 0 0 0 39 C16 C_ARO 0 0.0000 -2.7600 -0.1890 -0.3560 29 40 75 0 0 40 C15 C_ARO 0 0.0000 -1.3760 -0.3790 -0.4580 39 41 71 0 0 41 C14 C_ARO 0 0.0000 -0.5040 0.7110 -0.2140 31 40 42 0 0 42 C20 C_ARO 0 0.0000 0.8890 0.4880 -0.3240 41 43 73 0 0 43 N21 N_AMO 0 0.0000 1.7900 1.5090 -0.0980 42 44 70 0 0 44 C22 C_ARO 0 0.0000 3.1650 1.2450 -0.1060 43 45 48 0 0 45 C23 C_ARO 0 0.0000 4.0770 2.2200 -0.5000 44 46 47 0 0 46 N24 N_AMO 0 0.0000 5.3680 1.9340 -0.4950 45 50 0 0 0 47 H23 H_ALI 0 0.0000 3.7340 3.1980 -0.8070 45 0 0 0 0 48 C27 C_ARO 0 0.0000 3.6540 0.0010 0.2860 44 49 69 0 0 49 N26 N_AMO 0 0.0000 4.9590 -0.2140 0.2600 48 50 0 0 0 50 C25 C_ARO 0 0.0000 5.7960 0.7380 -0.1210 46 49 51 0 0 51 N28 N_AMO 0 0.0000 7.1610 0.4750 -0.1290 50 52 68 0 0 52 C29 C_BYL 0 0.0000 7.6160 -0.7360 0.2480 51 53 67 0 0 53 C30 C_ARO 0 0.0000 9.0680 -1.0150 0.2400 52 54 58 0 0 54 C31 C_ARO 0 0.0000 9.5430 -2.2690 0.6300 53 55 57 0 0 55 C32 C_ARO 0 0.0000 10.8980 -2.5230 0.6190 54 56 60 0 0 56 H32 H_ALI 0 0.0000 11.2670 -3.4920 0.9210 55 0 0 0 65 57 H31 H_ALI 0 0.0000 8.8500 -3.0370 0.9390 54 0 0 0 64 58 C35 C_ARO 0 0.0000 9.9690 -0.0280 -0.1630 53 59 63 0 0 59 C34 C_ARO 0 0.0000 11.3230 -0.2940 -0.1630 58 60 62 0 0 60 C33 C_ARO 0 0.0000 11.7870 -1.5380 0.2240 55 59 61 0 0 61 H33 H_ALI 0 0.0000 12.8470 -1.7420 0.2190 60 0 0 0 0 62 H34 H_ALI 0 0.0000 12.0220 0.4700 -0.4710 59 0 0 0 65 63 H35 H_ALI 0 0.0000 9.6080 0.9430 -0.4660 58 0 0 0 64 64 Q9 PSEUD 0 0.0000 9.2290 -1.0470 0.2365 0 0 0 0 66 65 Q10 PSEUD 0 0.0000 11.6445 -1.5110 0.2250 0 0 0 0 66 66 QQA PSEUD 0 0.0000 10.4368 -1.2790 0.2308 0 0 0 0 0 67 O36 O_BYL 0 0.0000 6.8330 -1.5980 0.5950 52 0 0 0 0 68 H28 H_AMI 0 0.0000 7.7860 1.1640 -0.4060 51 0 0 0 0 69 H27 H_ALI 0 0.0000 2.9770 -0.7800 0.5980 48 0 0 0 0 70 H21 H_AMI 0 0.0000 1.4710 2.4100 0.0660 43 0 0 0 0 71 N17 N_AMO 0 0.0000 -0.8470 -1.5690 -0.7810 40 72 0 0 0 72 C18 C_ARO 0 0.0000 0.4540 -1.7160 -0.8680 71 73 74 0 0 73 N19 N_AMO 0 0.0000 1.3070 -0.7280 -0.6490 42 72 0 0 0 74 H18 H_ALI 0 0.0000 0.8460 -2.6880 -1.1310 72 0 0 0 0 75 H16 H_ALI 0 0.0000 -3.4360 -1.0110 -0.5390 39 0 0 0 0 76 H9C1 H_ALI 0 0.0000 -4.9340 -0.3210 -1.2270 27 0 0 0 78 77 H9C2 H_ALI 0 0.0000 -4.8690 -0.7670 0.4940 27 0 0 0 78 78 Q8 PSEUD 0 0.0000 -4.9015 -0.5440 -0.3665 0 0 0 0 0 79 H8 H_ALI 0 0.0000 -6.9970 0.5170 0.8590 26 0 0 0 0 80 O39 O_HYD 0 0.0000 -7.1870 1.0260 -1.1350 26 81 0 0 0 81 H39 H_OXY 0 0.0000 -6.9300 0.6440 -1.9850 80 0 0 0 0