REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-methyl-4-[(2-methyl-5-{[(3-morpholin-4-ylphenyl)carbonyl]amino}phenyl)amino]-N-[(1S)-1-phenylethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide RESIDUE P39 13 92 1 92 1 PHI1 0 0 0.0000 4 11 15 22 0 2 CHI1 0 0 0.0000 11 15 16 17 20 3 PHI2 0 0 0.0000 11 15 22 24 0 4 CHI2 0 0 0.0000 26 34 35 36 39 5 PHI3 0 0 0.0000 31 41 42 44 0 6 CHI3 0 0 0.0000 44 45 50 51 54 7 PHI4 0 0 0.0000 57 58 60 62 0 8 PHI5 0 0 0.0000 65 71 75 89 0 9 CHI4 0 0 0.0000 71 75 76 77 88 10 CHI5 0 0 0.0000 75 76 77 78 85 11 CHI6 0 0 0.0000 76 77 78 79 82 12 CHI7 0 0 0.0000 77 78 79 80 82 13 PHI6 0 0 0.0000 71 75 89 91 0 1 C18 C_ARO 0 0.0000 -11.3070 2.4220 -1.6850 2 8 9 0 0 2 C19 C_ARO 0 0.0000 -11.1640 3.3990 -0.7170 1 3 7 0 0 3 C20 C_ARO 0 0.0000 -10.2790 3.2130 0.3280 2 4 6 0 0 4 C21 C_ARO 0 0.0000 -9.5440 2.0450 0.4120 3 5 11 0 0 5 H21 H_ALI 0 0.0000 -8.8530 1.9000 1.2290 4 0 0 0 12 6 H20 H_ALI 0 0.0000 -10.1680 3.9760 1.0840 3 0 0 0 13 7 H19 H_ALI 0 0.0000 -11.7450 4.3080 -0.7780 2 0 0 0 0 8 H18 H_ALI 0 0.0000 -11.9950 2.5690 -2.5040 1 0 0 0 13 9 C17 C_ARO 0 0.0000 -10.5640 1.2590 -1.6070 1 10 11 0 0 10 H17 H_ALI 0 0.0000 -10.6720 0.4970 -2.3650 9 0 0 0 12 11 C16 C_ARO 0 0.0000 -9.6820 1.0700 -0.5590 4 9 15 0 0 12 Q8 PSEUD 0 0.0000 -9.7625 1.1985 -0.5680 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 -11.0815 3.2725 -0.7100 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -10.4220 2.2355 -0.6390 0 0 0 0 0 15 C14 C_ALI 0 0.0000 -8.8730 -0.1980 -0.4740 11 16 21 22 0 16 C15 C_ALI 0 0.0000 -9.5260 -1.1540 0.5260 15 17 18 19 0 17 H15 H_ALI 0 0.0000 -10.5380 -1.3900 0.1950 16 0 0 0 20 18 H15A H_ALI 0 0.0000 -8.9410 -2.0710 0.5880 16 0 0 0 20 19 H15B H_ALI 0 0.0000 -9.5660 -0.6820 1.5080 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -9.6817 -1.3810 0.7637 0 0 0 0 0 21 H14 H_ALI 0 0.0000 -8.8330 -0.6700 -1.4550 15 0 0 0 0 22 N13 N_AMI 0 0.0000 -7.5130 0.1200 -0.0290 15 23 24 0 0 23 HN13 H_AMI 0 0.0000 -7.3480 0.9210 0.4930 22 0 0 0 0 24 C11 C_BYL 0 0.0000 -6.4920 -0.7020 -0.3440 22 25 26 0 0 25 O12 O_BYL 0 0.0000 -6.6990 -1.7060 -0.9970 24 0 0 0 0 26 C8 C_ARO 0 0.0000 -5.1240 -0.3820 0.1040 24 27 34 0 0 27 C9 C_ARO 0 0.0000 -4.7400 0.7170 0.8550 26 28 33 0 0 28 N1 N_AMO 0 0.0000 -3.4170 0.6610 1.0580 27 29 40 0 0 29 N2 N_AMO 0 0.0000 -2.5210 1.5000 1.7370 28 30 0 0 0 30 C3 C_ARO 0 0.0000 -1.2530 1.2000 1.7870 29 31 32 0 0 31 N4 N_AMO 0 0.0000 -0.7560 0.1080 1.2090 30 41 0 0 0 32 H3 H_ALI 0 0.0000 -0.5820 1.8610 2.3160 30 0 0 0 0 33 H9 H_ALI 0 0.0000 -5.3990 1.4930 1.2160 27 0 0 0 0 34 C7 C_ARO 0 0.0000 -3.9630 -1.1410 -0.1470 26 35 40 0 0 35 C10 C_ALI 0 0.0000 -3.8830 -2.4310 -0.9230 34 36 37 38 0 36 H10 H_ALI 0 0.0000 -3.8890 -3.2730 -0.2300 35 0 0 0 39 37 H10A H_ALI 0 0.0000 -4.7390 -2.5050 -1.5930 35 0 0 0 39 38 H10B H_ALI 0 0.0000 -2.9620 -2.4470 -1.5060 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 -3.8633 -2.7417 -1.1097 0 0 0 0 0 40 C6 C_ARO 0 0.0000 -2.9160 -0.4780 0.4520 28 34 41 0 0 41 C5 C_ARO 0 0.0000 -1.5270 -0.7390 0.5480 31 40 42 0 0 42 N22 N_AMI 0 0.0000 -0.9850 -1.8620 -0.0420 41 43 44 0 0 43 HN22 H_AMI 0 0.0000 -1.5480 -2.4580 -0.5590 42 0 0 0 0 44 C23 C_ARO 0 0.0000 0.3770 -2.1420 0.1070 42 45 55 0 0 45 C24 C_ARO 0 0.0000 0.8100 -3.4590 0.2020 44 46 50 0 0 46 C25 C_ARO 0 0.0000 2.1550 -3.7360 0.3550 45 47 49 0 0 47 C26 C_ARO 0 0.0000 3.0730 -2.7060 0.4150 46 48 57 0 0 48 H26 H_ALI 0 0.0000 4.1240 -2.9260 0.5350 47 0 0 0 0 49 H25 H_ALI 0 0.0000 2.4890 -4.7610 0.4290 46 0 0 0 0 50 C29 C_ALI 0 0.0000 -0.1880 -4.5860 0.1380 45 51 52 53 0 51 H29 H_ALI 0 0.0000 -0.3210 -4.8960 -0.8990 50 0 0 0 54 52 H29A H_ALI 0 0.0000 0.1770 -5.4290 0.7250 50 0 0 0 54 53 H29B H_ALI 0 0.0000 -1.1430 -4.2490 0.5410 50 0 0 0 54 54 Q3 PSEUD 0 0.0000 -0.4290 -4.8580 0.1223 0 0 0 0 0 55 C28 C_ARO 0 0.0000 1.2970 -1.1050 0.1660 44 56 57 0 0 56 H28 H_ALI 0 0.0000 0.9630 -0.0800 0.0930 55 0 0 0 0 57 C27 C_ARO 0 0.0000 2.6470 -1.3870 0.3210 47 55 58 0 0 58 N30 N_AMI 0 0.0000 3.5770 -0.3440 0.3820 57 59 60 0 0 59 HN30 H_AMI 0 0.0000 3.3250 0.5090 0.7690 58 0 0 0 0 60 C31 C_BYL 0 0.0000 4.8240 -0.5250 -0.0970 58 61 62 0 0 61 O32 O_BYL 0 0.0000 5.1120 -1.5590 -0.6680 60 0 0 0 0 62 C33 C_ARO 0 0.0000 5.8410 0.5340 0.0730 60 63 69 0 0 63 C38 C_ARO 0 0.0000 5.5130 1.7230 0.7280 62 64 68 0 0 64 C37 C_ARO 0 0.0000 6.4610 2.7140 0.8760 63 65 67 0 0 65 C36 C_ARO 0 0.0000 7.7420 2.5290 0.3910 64 66 71 0 0 66 H36 H_ALI 0 0.0000 8.4830 3.3050 0.5170 65 0 0 0 0 67 H37 H_ALI 0 0.0000 6.2040 3.6330 1.3810 64 0 0 0 73 68 H38 H_ALI 0 0.0000 4.5140 1.8690 1.1130 63 0 0 0 72 69 C34 C_ARO 0 0.0000 7.1320 0.3500 -0.4220 62 70 71 0 0 70 H34 H_ALI 0 0.0000 7.3930 -0.5690 -0.9260 69 0 0 0 72 71 C35 C_ARO 0 0.0000 8.0810 1.3480 -0.2590 65 69 75 0 0 72 Q10 PSEUD 0 0.0000 5.9535 0.6500 0.0935 0 0 0 0 74 73 Q11 PSEUD 0 0.0000 6.2040 3.6330 1.3810 0 0 0 0 74 74 QQB PSEUD 0 0.0000 6.0787 2.1415 0.7373 0 0 0 0 0 75 N39 N_AMI 0 0.0000 9.3770 1.1660 -0.7470 71 76 89 0 0 76 C40 C_ALI 0 0.0000 9.9840 -0.0510 -0.1890 75 77 86 87 0 77 C41 C_ALI 0 0.0000 11.3770 -0.2440 -0.7940 76 78 83 84 0 78 O42 O_EST 0 0.0000 12.1670 0.9210 -0.5400 77 79 0 0 0 79 C43 C_ALI 0 0.0000 11.6060 2.1240 -1.0700 78 80 81 89 0 80 H43 H_ALI 0 0.0000 12.2480 2.9680 -0.8170 79 0 0 0 82 81 H43A H_ALI 0 0.0000 11.5250 2.0420 -2.1540 79 0 0 0 82 82 Q4 PSEUD 0 0.0000 11.8865 2.5050 -1.4855 0 0 0 0 0 83 H41 H_ALI 0 0.0000 11.8540 -1.1130 -0.3410 77 0 0 0 85 84 H41A H_ALI 0 0.0000 11.2890 -0.3960 -1.8700 77 0 0 0 85 85 Q5 PSEUD 0 0.0000 11.5715 -0.7545 -1.1055 0 0 0 0 0 86 H40 H_ALI 0 0.0000 10.0680 0.0470 0.8940 76 0 0 0 88 87 H40A H_ALI 0 0.0000 9.3610 -0.9120 -0.4290 76 0 0 0 88 88 Q6 PSEUD 0 0.0000 9.7145 -0.4325 0.2325 0 0 0 0 0 89 C44 C_ALI 0 0.0000 10.2150 2.3410 -0.4670 75 79 90 91 0 90 H44 H_ALI 0 0.0000 9.7600 3.2260 -0.9110 89 0 0 0 92 91 H44A H_ALI 0 0.0000 10.3030 2.4780 0.6100 89 0 0 0 92 92 Q7 PSEUD 0 0.0000 10.0315 2.8520 -0.1505 0 0 0 0 0