REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(OCTAHYDRO-1H-INDOL-1-YLMETHYL)DECAHYDROQUINAZOLINE-2,4-DIAMINE RESIDUE TQT 21 67 1 67 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 2 1 6 7 13 3 CHI3 0 0 0.0000 1 6 7 8 12 4 CHI4 0 0 0.0000 6 7 8 9 11 5 PHI1 0 0 0.0000 2 1 15 17 0 6 PHI2 0 0 0.0000 1 15 17 27 0 7 CHI5 0 0 0.0000 15 17 18 19 25 8 CHI6 0 0 0.0000 17 18 19 20 22 9 PHI3 0 0 0.0000 15 17 27 29 0 10 PHI4 0 0 0.0000 17 27 29 33 0 11 PHI5 0 0 0.0000 27 29 33 35 0 12 PHI6 0 0 0.0000 29 33 35 39 0 13 PHI7 0 0 0.0000 33 35 39 48 0 14 CHI7 0 0 0.0000 35 39 40 41 47 15 CHI8 0 0 0.0000 39 40 41 42 44 16 CHI9 0 0 0.0000 35 39 48 49 67 17 CHI10 0 0 0.0000 39 48 49 50 66 18 CHI11 0 0 0.0000 48 49 50 51 65 19 CHI12 0 0 0.0000 49 50 51 52 62 20 CHI13 0 0 0.0000 50 51 52 53 59 21 CHI14 0 0 0.0000 51 52 53 54 56 1 C2' C_ALI 0 0.0000 -0.0320 0.8430 4.5730 2 6 14 15 0 2 N2' N_AMO 0 0.0000 0.0310 1.4580 5.9060 1 3 4 0 0 3 H2'1 H_AMI 0 0.0000 0.9100 1.9500 5.9560 2 0 0 0 5 4 H2'2 H_AMI 0 0.0000 -0.6940 2.1580 5.9360 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.1080 2.0540 5.9460 0 0 0 0 0 6 N3' N_AMO 0 0.0000 1.0990 -0.0750 4.4080 1 7 13 0 0 7 C4' C_ALI 0 0.0000 1.0920 -0.5230 3.0090 6 8 12 27 0 8 N4' N_AMO 0 0.0000 2.2190 -1.4380 2.7820 7 9 10 0 0 9 H4'1 H_AMI 0 0.0000 3.0600 -0.9200 2.9890 8 0 0 0 11 10 H4'2 H_AMI 0 0.0000 2.1470 -2.1640 3.4790 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.6035 -1.5420 3.2340 0 0 0 0 0 12 H4' H_ALI 0 0.0000 1.1860 0.3390 2.3500 7 0 0 0 0 13 H3' H_AMI 0 0.0000 1.9370 0.4720 4.5340 6 0 0 0 0 14 H2' H_ALI 0 0.0000 0.0210 1.6220 3.8130 1 0 0 0 0 15 N1' N_AMI 0 0.0000 -1.2970 0.1150 4.4340 1 16 17 0 0 16 H1' H_AMI 0 0.0000 -2.0350 0.7870 4.5840 15 0 0 0 0 17 C8B C_ALI 0 0.0000 -1.3910 -0.3090 3.0290 15 18 26 27 0 18 C8' C_ALI 0 0.0000 -1.3130 0.9240 2.1370 17 19 23 24 0 19 C7' C_ALI 0 0.0000 -1.3730 0.4980 0.6690 18 20 21 33 0 20 H7'1 H_ALI 0 0.0000 -2.3070 -0.0310 0.4830 19 0 0 0 22 21 H7'2 H_ALI 0 0.0000 -1.3220 1.3810 0.0320 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.8145 0.6750 0.2575 0 0 0 0 0 23 H8'1 H_ALI 0 0.0000 -0.3760 1.4500 2.3240 18 0 0 0 25 24 H8'2 H_ALI 0 0.0000 -2.1500 1.5870 2.3570 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 -1.2630 1.5185 2.3405 0 0 0 0 0 26 H8' H_ALI 0 0.0000 -2.3380 -0.8210 2.8620 17 0 0 0 0 27 C4B C_ALI 0 0.0000 -0.2230 -1.2480 2.7190 7 17 28 29 0 28 H4B H_ALI 0 0.0000 -0.2940 -2.1340 3.3500 27 0 0 0 0 29 C5' C_ALI 0 0.0000 -0.2720 -1.6650 1.2500 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 0.5670 -2.3230 1.0320 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -1.2060 -2.1920 1.0540 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -0.3195 -2.2575 1.0430 0 0 0 0 0 33 C6' C_ALI 0 0.0000 -0.1920 -0.4240 0.3590 19 29 34 35 0 34 H6' H_ALI 0 0.0000 0.7410 0.1030 0.5530 33 0 0 0 0 35 C9' C_ALI 0 0.0000 -0.2450 -0.8460 -1.1090 33 36 37 39 0 36 H9'1 H_ALI 0 0.0000 -1.1800 -1.3720 -1.3030 35 0 0 0 38 37 H9'2 H_ALI 0 0.0000 0.5940 -1.5050 -1.3290 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -0.2930 -1.4385 -1.3160 0 0 0 0 0 39 N'0 N_AMI 0 0.0000 -0.1680 0.3450 -1.9640 35 40 48 0 0 40 C'0 C_ALI 0 0.0000 1.1700 0.9480 -1.7380 39 41 45 46 0 41 C'7 C_ALI 0 0.0000 1.9140 0.9290 -3.1010 40 42 43 49 0 42 H'71 H_ALI 0 0.0000 2.4880 1.8440 -3.2450 41 0 0 0 44 43 H'72 H_ALI 0 0.0000 2.5540 0.0510 -3.1840 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 2.5210 0.9475 -3.2145 0 0 0 0 0 45 H'01 H_ALI 0 0.0000 1.7230 0.3590 -1.0050 40 0 0 0 47 46 H'02 H_ALI 0 0.0000 1.0620 1.9740 -1.3880 40 0 0 0 47 47 Q8 PSEUD 0 0.0000 1.3925 1.1665 -1.1965 0 0 0 0 0 48 C'1 C_ALI 0 0.0000 -0.1960 -0.1250 -3.3440 39 49 53 67 0 49 C'6 C_ALI 0 0.0000 0.7450 0.8530 -4.0960 41 48 50 66 0 50 C'5 C_ALI 0 0.0000 1.0770 0.2240 -5.4390 49 51 63 64 0 51 C'4 C_ALI 0 0.0000 -0.2340 0.1250 -6.2330 50 52 60 61 0 52 C'3 C_ALI 0 0.0000 -1.2800 -0.6950 -5.4850 51 53 57 58 0 53 C'2 C_ALI 0 0.0000 -1.5200 -0.1410 -4.0700 48 52 54 55 0 54 H'21 H_ALI 0 0.0000 -1.9090 0.8740 -4.1310 53 0 0 0 56 55 H'22 H_ALI 0 0.0000 -2.2270 -0.7780 -3.5380 53 0 0 0 56 56 Q9 PSEUD 0 0.0000 -2.0680 0.0480 -3.8345 0 0 0 0 0 57 H'31 H_ALI 0 0.0000 -2.2170 -0.6710 -6.0410 52 0 0 0 59 58 H'32 H_ALI 0 0.0000 -0.9370 -1.7270 -5.4100 52 0 0 0 59 59 Q10 PSEUD 0 0.0000 -1.5770 -1.1990 -5.7255 0 0 0 0 0 60 H'41 H_ALI 0 0.0000 -0.6240 1.1280 -6.4040 51 0 0 0 62 61 H'42 H_ALI 0 0.0000 -0.0330 -0.3460 -7.1950 51 0 0 0 62 62 Q11 PSEUD 0 0.0000 -0.3285 0.3910 -6.7995 0 0 0 0 0 63 H'51 H_ALI 0 0.0000 1.7890 0.8500 -5.9760 50 0 0 0 65 64 H'52 H_ALI 0 0.0000 1.4960 -0.7700 -5.2890 50 0 0 0 65 65 Q12 PSEUD 0 0.0000 1.6425 0.0400 -5.6325 0 0 0 0 0 66 H'6 H_ALI 0 0.0000 0.2780 1.8290 -4.2270 49 0 0 0 0 67 H'1 H_ALI 0 0.0000 0.2470 -1.1200 -3.3830 48 0 0 0 0