REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N1-(2-AMINO-4-METHYLPENTYL)OCTAHYDRO-PYRROLO[1,2-A] PYRIMIDINE" RESIDUE TLX 15 55 1 55 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 28 4 CHI4 0 0 0.0000 1 10 11 12 19 5 CHI5 0 0 0.0000 10 11 12 13 15 6 CHI6 0 0 0.0000 10 11 16 17 19 7 CHI7 0 0 0.0000 1 10 20 21 27 8 CHI8 0 0 0.0000 10 20 21 22 24 9 PHI1 0 0 0.0000 2 1 29 33 0 10 PHI2 0 0 0.0000 1 29 33 52 0 11 CHI9 0 0 0.0000 29 33 34 35 50 12 CHI10 0 0 0.0000 33 34 35 36 47 13 CHI11 0 0 0.0000 34 35 36 37 40 14 CHI12 0 0 0.0000 34 35 41 42 45 15 PHI3 0 0 0.0000 29 33 52 54 0 1 N1 N_AMI 0 0.0000 0.1890 -0.2470 -0.7020 2 10 29 0 0 2 C2 C_ALI 0 0.0000 1.5680 0.2750 -0.7390 1 3 7 8 0 3 C3 C_ALI 0 0.0000 2.2940 -0.1900 -2.0010 2 4 5 12 0 4 H31 H_ALI 0 0.0000 3.2590 0.3110 -2.0660 3 0 0 0 6 5 H32 H_ALI 0 0.0000 2.4530 -1.2670 -1.9470 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.8560 -0.4780 -2.0065 0 0 0 0 0 7 H21 H_ALI 0 0.0000 1.5390 1.3640 -0.7250 2 0 0 0 9 8 H22 H_ALI 0 0.0000 2.1090 -0.0790 0.1370 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.8240 0.6425 -0.2940 0 0 0 0 0 10 C9 C_ALI 0 0.0000 -0.4370 0.2520 -1.9170 1 11 20 28 0 11 N5 N_AMO 0 0.0000 0.1500 -0.4670 -3.0770 10 12 16 0 0 12 C4 C_ALI 0 0.0000 1.4670 0.1370 -3.2540 3 11 13 14 0 13 H41 H_ALI 0 0.0000 1.3670 1.2170 -3.3600 12 0 0 0 15 14 H42 H_ALI 0 0.0000 1.9510 -0.2790 -4.1370 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.6590 0.4690 -3.7485 0 0 0 0 0 16 C6 C_ALI 0 0.0000 -0.7450 -0.1640 -4.1990 11 17 18 21 0 17 H61 H_ALI 0 0.0000 -0.4250 0.7500 -4.6990 16 0 0 0 19 18 H62 H_ALI 0 0.0000 -0.7560 -0.9940 -4.9060 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -0.5905 -0.1220 -4.8025 0 0 0 0 0 20 C8 C_ALI 0 0.0000 -1.9330 -0.0770 -2.0470 10 21 25 26 0 21 C7 C_ALI 0 0.0000 -2.1510 0.0290 -3.5820 16 20 22 23 0 22 H71 H_ALI 0 0.0000 -2.5470 1.0110 -3.8410 21 0 0 0 24 23 H72 H_ALI 0 0.0000 -2.8260 -0.7540 -3.9240 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.6865 0.1285 -3.8825 0 0 0 0 0 25 H81 H_ALI 0 0.0000 -2.5410 0.6540 -1.5150 20 0 0 0 27 26 H82 H_ALI 0 0.0000 -2.1410 -1.0860 -1.6930 20 0 0 0 27 27 Q6 PSEUD 0 0.0000 -2.3410 -0.2160 -1.6040 0 0 0 0 0 28 H9 H_ALI 0 0.0000 -0.2780 1.3260 -2.0180 10 0 0 0 0 29 C1' C_ALI 0 0.0000 -0.4820 0.4150 0.4230 1 30 31 33 0 30 H1'1 H_ALI 0 0.0000 -1.5440 0.1690 0.4070 29 0 0 0 32 31 H1'2 H_ALI 0 0.0000 -0.3580 1.4940 0.3360 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.9510 0.8315 0.3715 0 0 0 0 0 33 C2' C_ALI 0 0.0000 0.1320 -0.0650 1.7380 29 34 51 52 0 34 C3' C_ALI 0 0.0000 -0.6790 0.4840 2.9120 33 35 48 49 0 35 C4' C_ALI 0 0.0000 -0.0640 0.0040 4.2280 34 36 41 47 0 36 C5' C_ALI 0 0.0000 -0.8770 0.5530 5.4020 35 37 38 39 0 37 H5'1 H_ALI 0 0.0000 -0.4380 0.2110 6.3390 36 0 0 0 40 38 H5'2 H_ALI 0 0.0000 -0.8660 1.6430 5.3720 36 0 0 0 40 39 H5'3 H_ALI 0 0.0000 -1.9040 0.1980 5.3300 36 0 0 0 40 40 Q8 PSEUD 0 0.0000 -1.0693 0.6840 5.6803 0 0 0 0 46 41 CM' C_ALI 0 0.0000 -0.0790 -1.5250 4.2690 35 42 43 44 0 42 HM'1 H_ALI 0 0.0000 -1.1070 -1.8800 4.1980 41 0 0 0 45 43 HM'2 H_ALI 0 0.0000 0.4990 -1.9170 3.4330 41 0 0 0 45 44 HM'3 H_ALI 0 0.0000 0.3590 -1.8670 5.2070 41 0 0 0 45 45 Q9 PSEUD 0 0.0000 -0.0830 -1.8880 4.2793 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -0.5762 -0.6020 4.9798 0 0 0 0 0 47 H4' H_ALI 0 0.0000 0.9630 0.3590 4.3000 35 0 0 0 0 48 H3'1 H_ALI 0 0.0000 -1.7070 0.1290 2.8410 34 0 0 0 50 49 H3'2 H_ALI 0 0.0000 -0.6690 1.5740 2.8830 34 0 0 0 50 50 Q10 PSEUD 0 0.0000 -1.1880 0.8515 2.8620 0 0 0 0 0 51 H2' H_ALI 0 0.0000 0.1220 -1.1540 1.7680 33 0 0 0 0 52 N' N_AMI 0 0.0000 1.5180 0.4130 1.8350 33 53 54 0 0 53 HN'1 H_AMI 0 0.0000 1.4720 1.4180 1.9140 52 0 0 0 55 54 HN'2 H_AMI 0 0.0000 1.8830 0.0690 2.7100 52 0 0 0 55 55 Q11 PSEUD 0 0.0000 1.6775 0.7435 2.3120 0 0 0 0 0