REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4aS)-5-[(2,4-diaminopteridin-6-yl)methyl]-4a,5-dihydro-2H-dibenzo[b,f]azepin-8-ol RESIDUE Q22 7 52 1 52 1 CHI1 0 0 0.0000 4 5 6 7 9 2 CHI2 0 0 0.0000 10 11 13 14 16 3 PHI1 0 0 0.0000 1 19 20 24 0 4 PHI2 0 0 0.0000 19 20 24 42 0 5 CHI3 0 0 0.0000 24 25 26 27 29 6 CHI4 0 0 0.0000 30 31 32 33 35 7 PHI3 0 0 0.0000 44 50 51 52 0 1 C7* C_ARO 0 0.0000 -1.6710 1.3270 -1.1610 2 18 19 0 0 2 N8* N_AMO 0 0.0000 -2.9410 1.6060 -0.9600 1 3 0 0 0 3 C8 C_ARO 0 0.0000 -3.7500 0.6690 -0.4590 2 4 10 0 0 4 N1* N_AMO 0 0.0000 -5.0500 0.9010 -0.2350 3 5 0 0 0 5 C2* C_ARO 0 0.0000 -5.8330 -0.0360 0.2610 4 6 12 0 0 6 N2* N_AMO 0 0.0000 -7.1650 0.2670 0.4690 5 7 8 0 0 7 HN2* H_AMI 0 0.0000 -7.5010 1.1510 0.2510 6 0 0 0 9 8 HN2A H_AMI 0 0.0000 -7.7640 -0.4040 0.8320 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -7.6325 0.3735 0.5415 0 0 0 0 0 10 C4 C_ARO 0 0.0000 -3.2270 -0.6110 -0.1520 3 11 17 0 0 11 C4* C_ARO 0 0.0000 -4.1440 -1.6120 0.3950 10 12 13 0 0 12 N3* N_AMO 0 0.0000 -5.4100 -1.2570 0.5700 5 11 0 0 0 13 N4* N_AMO 0 0.0000 -3.7080 -2.8790 0.7160 11 14 15 0 0 14 HN4* H_AMI 0 0.0000 -4.3310 -3.5290 1.0780 13 0 0 0 16 15 HN4A H_AMI 0 0.0000 -2.7780 -3.1210 0.5810 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -3.5545 -3.3250 0.8295 0 0 0 0 0 17 N5* N_AMO 0 0.0000 -1.9400 -0.8730 -0.3630 10 19 0 0 0 18 H7* H_ALI 0 0.0000 -1.0170 2.0830 -1.5700 1 0 0 0 0 19 C6* C_ARO 0 0.0000 -1.1610 0.0650 -0.8580 1 17 20 0 0 20 C9* C_ALI 0 0.0000 0.2980 -0.2270 -1.0990 19 21 22 24 0 21 H9* H_ALI 0 0.0000 0.4130 -1.2640 -1.4150 20 0 0 0 23 22 H9*A H_ALI 0 0.0000 0.6770 0.4350 -1.8770 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.5450 -0.4145 -1.6460 0 0 0 0 0 24 N*0 N_AMI 0 0.0000 1.0530 -0.0070 0.1420 20 25 42 0 0 25 C*0 C_ALI 0 0.0000 1.2590 1.4250 0.3860 24 26 30 41 0 26 C*1 C_BYL 0 0.0000 1.5020 1.6460 1.8490 25 27 29 0 0 27 C*2 C_BYL 0 0.0000 2.3810 2.4770 2.3120 26 28 32 0 0 28 H*2 H_ALI 0 0.0000 2.4870 2.5680 3.3830 27 0 0 0 0 29 H*1 H_ALI 0 0.0000 0.9110 1.0820 2.5560 26 0 0 0 0 30 C*5 C_BYL 0 0.0000 2.3890 1.9500 -0.4430 25 31 37 0 0 31 C*4 C_BYL 0 0.0000 3.2900 2.7960 0.0340 30 32 36 0 0 32 C*3 C_ALI 0 0.0000 3.2570 3.3190 1.4360 27 31 33 34 0 33 H*3 H_ALI 0 0.0000 2.8760 4.3410 1.4270 32 0 0 0 35 34 H*3A H_ALI 0 0.0000 4.2690 3.3210 1.8400 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.5725 3.8310 1.6335 0 0 0 0 0 36 H*4 H_ALI 0 0.0000 4.0850 3.1230 -0.6200 31 0 0 0 0 37 C*6 C_BYL 0 0.0000 2.4860 1.5200 -1.8500 30 38 40 0 0 38 C6 C_BYL 0 0.0000 2.8130 0.2360 -2.1090 37 39 47 0 0 39 H6 H_ALI 0 0.0000 2.8530 -0.1300 -3.1240 38 0 0 0 0 40 H19 H_ALI 0 0.0000 2.2980 2.2160 -2.6550 37 0 0 0 0 41 H*0 H_ALI 0 0.0000 0.3550 1.9620 0.0970 25 0 0 0 0 42 C7 C_ARO 0 0.0000 2.2490 -0.7240 0.1330 24 43 47 0 0 43 C9 C_ARO 0 0.0000 2.5860 -1.5210 1.2150 42 44 46 0 0 44 C11 C_ARO 0 0.0000 3.7480 -2.2680 1.1960 43 45 50 0 0 45 H11 H_ALI 0 0.0000 4.0040 -2.8860 2.0440 44 0 0 0 0 46 H9 H_ALI 0 0.0000 1.9370 -1.5590 2.0780 43 0 0 0 0 47 C*7 C_ARO 0 0.0000 3.1140 -0.6510 -0.9750 38 42 48 0 0 48 C*8 C_ARO 0 0.0000 4.2780 -1.4240 -0.9900 47 49 50 0 0 49 H*8 H_ALI 0 0.0000 4.9360 -1.3940 -1.8470 48 0 0 0 0 50 C*9 C_ARO 0 0.0000 4.5890 -2.2280 0.0910 44 48 51 0 0 51 O1 O_HYD 0 0.0000 5.7200 -2.9820 0.0730 50 52 0 0 0 52 HO1 H_OXY 0 0.0000 6.4970 -2.5340 0.4340 51 0 0 0 0