REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE E10 13 92 1 92 1 PHI1 0 0 0.0000 12 23 25 27 0 2 PHI2 0 0 0.0000 23 25 27 31 0 3 PHI3 0 0 0.0000 25 27 31 35 0 4 PHI4 0 0 0.0000 27 31 35 39 0 5 PHI5 0 0 0.0000 31 35 39 43 0 6 PHI6 0 0 0.0000 35 39 43 47 0 7 PHI7 0 0 0.0000 39 43 47 51 0 8 PHI8 0 0 0.0000 43 47 51 55 0 9 PHI9 0 0 0.0000 47 51 55 59 0 10 PHI10 0 0 0.0000 51 55 59 91 0 11 CHI1 0 0 0.0000 55 59 60 61 89 12 CHI2 0 0 0.0000 59 60 61 62 86 13 CHI3 0 0 0.0000 60 61 62 63 85 1 C1 C_ARO 0 0.0000 -1.3530 1.0520 11.4170 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -2.0010 1.1980 10.1780 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.4610 0.6060 9.0780 2 4 22 0 0 4 H5 H_ALI 0 0.0000 -1.9440 0.7090 8.1170 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -2.9090 1.7780 10.0990 2 0 0 0 0 6 O7 O_BYL 0 0.0000 -1.8180 1.5750 12.4170 1 0 0 0 0 7 N2 N_AMI 0 0.0000 -0.2240 0.3300 11.4970 1 8 9 0 0 8 H2 H_AMI 0 0.0000 0.2120 0.2280 12.3570 7 0 0 0 0 9 C3 C_ARO 0 0.0000 0.3240 -0.2630 10.3960 7 10 22 0 0 10 C9 C_ALI 0 0.0000 1.6080 -1.0280 10.5940 9 11 19 20 0 11 C14 C_ALI 0 0.0000 1.8580 -1.9770 9.4250 10 12 16 17 0 12 C13 C_ALI 0 0.0000 1.7250 -1.1790 8.1210 11 13 14 23 0 13 H131 H_ALI 0 0.0000 2.0480 -1.7930 7.2800 12 0 0 0 15 14 H132 H_ALI 0 0.0000 2.3380 -0.2800 8.1770 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.1930 -1.0365 7.7285 0 0 0 0 0 16 H141 H_ALI 0 0.0000 1.1220 -2.7810 9.4400 11 0 0 0 18 17 H142 H_ALI 0 0.0000 2.8610 -2.3950 9.4990 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.9915 -2.5880 9.4695 0 0 0 0 0 19 H9C1 H_ALI 0 0.0000 2.4370 -0.3240 10.6690 10 0 0 0 21 20 H9C2 H_ALI 0 0.0000 1.5430 -1.6040 11.5170 10 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.9900 -0.9640 11.0930 0 0 0 0 0 22 C4 C_ARO 0 0.0000 -0.2750 -0.1450 9.1950 3 9 23 0 0 23 C10 C_ALI 0 0.0000 0.2590 -0.7930 7.9440 12 22 24 25 0 24 H10 H_ALI 0 0.0000 -0.3240 -1.6880 7.7270 23 0 0 0 0 25 N17 N_AMI 0 0.0000 0.1390 0.1460 6.8220 23 26 27 0 0 26 H17 H_AMI 0 0.0000 -0.7820 0.5530 6.8830 25 0 0 0 0 27 C24 C_ALI 0 0.0000 0.1660 -0.6560 5.5930 25 28 29 31 0 28 H241 H_ALI 0 0.0000 1.0660 -1.2710 5.5810 27 0 0 0 30 29 H242 H_ALI 0 0.0000 -0.7130 -1.2990 5.5600 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.1765 -1.2850 5.5705 0 0 0 0 0 31 C63 C_ALI 0 0.0000 0.1650 0.2710 4.3770 27 32 33 35 0 32 H631 H_ALI 0 0.0000 -0.7340 0.8850 4.3890 31 0 0 0 34 33 H632 H_ALI 0 0.0000 1.0440 0.9140 4.4100 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.1550 0.8995 4.3995 0 0 0 0 0 35 C64 C_ALI 0 0.0000 0.1930 -0.5650 3.0960 31 36 37 39 0 36 H641 H_ALI 0 0.0000 1.0930 -1.1800 3.0840 35 0 0 0 38 37 H642 H_ALI 0 0.0000 -0.6860 -1.2080 3.0630 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 0.2035 -1.1940 3.0735 0 0 0 0 0 39 C65 C_ALI 0 0.0000 0.1920 0.3620 1.8800 35 40 41 43 0 40 H651 H_ALI 0 0.0000 -0.7070 0.9760 1.8930 39 0 0 0 42 41 H652 H_ALI 0 0.0000 1.0720 1.0050 1.9130 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 0.1825 0.9905 1.9030 0 0 0 0 0 43 C66 C_ALI 0 0.0000 0.2200 -0.4740 0.6000 39 44 45 47 0 44 H661 H_ALI 0 0.0000 1.1200 -1.0890 0.5870 43 0 0 0 46 45 H662 H_ALI 0 0.0000 -0.6580 -1.1170 0.5670 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 0.2310 -1.1030 0.5770 0 0 0 0 0 47 C67 C_ALI 0 0.0000 0.2190 0.4530 -0.6160 43 48 49 51 0 48 H671 H_ALI 0 0.0000 -0.6800 1.0670 -0.6030 47 0 0 0 50 49 H672 H_ALI 0 0.0000 1.0990 1.0960 -0.5830 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 0.2095 1.0815 -0.5930 0 0 0 0 0 51 C68 C_ALI 0 0.0000 0.2480 -0.3840 -1.8960 47 52 53 55 0 52 H681 H_ALI 0 0.0000 1.1480 -0.9980 -1.9090 51 0 0 0 54 53 H682 H_ALI 0 0.0000 -0.6310 -1.0260 -1.9290 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 0.2585 -1.0120 -1.9190 0 0 0 0 0 55 C69 C_ALI 0 0.0000 0.2470 0.5440 -3.1120 51 56 57 59 0 56 H691 H_ALI 0 0.0000 -0.6520 1.1580 -3.1000 55 0 0 0 58 57 H692 H_ALI 0 0.0000 1.1260 1.1870 -3.0790 55 0 0 0 58 58 Q11 PSEUD 0 0.0000 0.2370 1.1725 -3.0895 0 0 0 0 0 59 C70 C_ALI 0 0.0000 0.2750 -0.2930 -4.3930 55 60 90 91 0 60 C41 C_ALI 0 0.0000 0.2740 0.6350 -5.6090 59 61 87 88 0 61 N40 N_AMO 0 0.0000 0.3010 -0.1680 -6.8380 60 62 86 0 0 62 C37 C_ALI 0 0.0000 0.3890 0.7770 -7.9590 61 63 73 85 0 63 C32 C_ARO 0 0.0000 -0.2470 0.1620 -9.1780 62 64 67 0 0 64 C31 C_ARO 0 0.0000 0.2840 0.2580 -10.4120 63 65 75 0 0 65 N30 N_AMO 0 0.0000 -0.3510 -0.3100 -11.4790 64 66 69 0 0 66 H30 H_AMI 0 0.0000 0.0390 -0.2260 -12.3630 65 0 0 0 0 67 C33 C_ARO 0 0.0000 -1.4560 -0.5380 -8.9920 63 68 72 0 0 68 C34 C_ARO 0 0.0000 -2.0820 -1.1070 -10.0580 67 69 71 0 0 69 C29 C_ARO 0 0.0000 -1.5040 -0.9810 -11.3330 65 68 70 0 0 70 O35 O_BYL 0 0.0000 -2.0500 -1.4810 -12.3040 69 0 0 0 0 71 H34 H_ALI 0 0.0000 -3.0070 -1.6480 -9.9260 68 0 0 0 0 72 H33 H_ALI 0 0.0000 -1.8850 -0.6230 -8.0050 67 0 0 0 0 73 C38 C_ALI 0 0.0000 1.8560 1.1060 -8.2260 62 74 82 83 0 74 C39 C_ALI 0 0.0000 1.9370 1.9090 -9.5300 73 75 79 80 0 75 C36 C_ALI 0 0.0000 1.5790 0.9790 -10.6870 64 74 76 77 0 76 H361 H_ALI 0 0.0000 1.4770 1.5640 -11.6000 75 0 0 0 78 77 H362 H_ALI 0 0.0000 2.3760 0.2460 -10.8180 75 0 0 0 78 78 Q12 PSEUD 0 0.0000 1.9265 0.9050 -11.2090 0 0 0 0 0 79 H391 H_ALI 0 0.0000 1.2320 2.7390 -9.4950 74 0 0 0 81 80 H392 H_ALI 0 0.0000 2.9490 2.2910 -9.6650 74 0 0 0 81 81 Q13 PSEUD 0 0.0000 2.0905 2.5150 -9.5800 0 0 0 0 0 82 H381 H_ALI 0 0.0000 2.2550 1.7000 -7.4030 73 0 0 0 84 83 H382 H_ALI 0 0.0000 2.4280 0.1840 -8.3250 73 0 0 0 84 84 Q14 PSEUD 0 0.0000 2.3415 0.9420 -7.8640 0 0 0 0 0 85 H37 H_ALI 0 0.0000 -0.1430 1.6920 -7.6990 62 0 0 0 0 86 H40 H_AMI 0 0.0000 1.1670 -0.6860 -6.8270 61 0 0 0 0 87 H411 H_ALI 0 0.0000 -0.6250 1.2490 -5.5960 60 0 0 0 89 88 H412 H_ALI 0 0.0000 1.1540 1.2780 -5.5760 60 0 0 0 89 89 Q15 PSEUD 0 0.0000 0.2645 1.2635 -5.5860 0 0 0 0 0 90 H701 H_ALI 0 0.0000 1.1750 -0.9070 -4.4050 59 0 0 0 92 91 H702 H_ALI 0 0.0000 -0.6040 -0.9350 -4.4260 59 0 0 0 92 92 Q16 PSEUD 0 0.0000 0.2855 -0.9210 -4.4155 0 0 0 0 0