REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE E12 15 100 1 100 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 63 0 11 PHI11 0 0 0.0000 55 59 63 67 0 12 PHI12 0 0 0.0000 59 63 67 99 0 13 CHI1 0 0 0.0000 63 67 68 69 97 14 CHI2 0 0 0.0000 67 68 69 70 94 15 CHI3 0 0 0.0000 68 69 70 71 93 1 C1 C_ARO 0 0.0000 -1.3580 1.0800 12.6620 2 3 7 0 0 2 O7 O_BYL 0 0.0000 -1.8210 1.6100 13.6590 1 0 0 0 0 3 C6 C_ARO 0 0.0000 -2.0080 1.2210 11.4230 1 4 6 0 0 4 C5 C_ARO 0 0.0000 -1.4710 0.6210 10.3260 3 5 22 0 0 5 H5 H_ALI 0 0.0000 -1.9550 0.7200 9.3650 4 0 0 0 0 6 H6 H_ALI 0 0.0000 -2.9150 1.8020 11.3420 3 0 0 0 0 7 N2 N_AMI 0 0.0000 -0.2300 0.3570 12.7450 1 8 9 0 0 8 H2 H_AMI 0 0.0000 0.2070 0.2590 13.6050 7 0 0 0 0 9 C3 C_ARO 0 0.0000 0.3140 -0.2440 11.6460 7 10 22 0 0 10 C9 C_ALI 0 0.0000 1.5970 -1.0100 11.8460 9 11 19 20 0 11 C14 C_ALI 0 0.0000 1.8430 -1.9660 10.6820 10 12 16 17 0 12 C13 C_ALI 0 0.0000 1.7110 -1.1750 9.3740 11 13 14 23 0 13 H131 H_ALI 0 0.0000 2.0310 -1.7940 8.5360 12 0 0 0 15 14 H132 H_ALI 0 0.0000 2.3260 -0.2770 9.4240 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.1785 -1.0355 8.9800 0 0 0 0 0 16 H141 H_ALI 0 0.0000 1.1060 -2.7680 10.7030 11 0 0 0 18 17 H142 H_ALI 0 0.0000 2.8460 -2.3860 10.7570 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.9760 -2.5770 10.7300 0 0 0 0 0 19 H9C1 H_ALI 0 0.0000 2.4280 -0.3070 11.9160 10 0 0 0 21 20 H9C2 H_ALI 0 0.0000 1.5330 -1.5810 12.7720 10 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.9805 -0.9440 12.3440 0 0 0 0 0 22 C4 C_ARO 0 0.0000 -0.2860 -0.1310 10.4450 4 9 23 0 0 23 C10 C_ALI 0 0.0000 0.2440 -0.7870 9.1970 12 22 24 25 0 24 H10 H_ALI 0 0.0000 -0.3400 -1.6820 8.9850 23 0 0 0 0 25 N17 N_AMI 0 0.0000 0.1250 0.1460 8.0700 23 26 27 0 0 26 H17 H_AMI 0 0.0000 -0.7950 0.5550 8.1300 25 0 0 0 0 27 C24 C_ALI 0 0.0000 0.1480 -0.6630 6.8450 25 28 29 31 0 28 H241 H_ALI 0 0.0000 1.0470 -1.2800 6.8350 27 0 0 0 30 29 H242 H_ALI 0 0.0000 -0.7320 -1.3050 6.8170 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.1575 -1.2925 6.8260 0 0 0 0 0 31 C63 C_ALI 0 0.0000 0.1470 0.2570 5.6240 27 32 33 35 0 32 H631 H_ALI 0 0.0000 -0.7500 0.8730 5.6340 31 0 0 0 34 33 H632 H_ALI 0 0.0000 1.0280 0.8980 5.6520 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.1390 0.8855 5.6430 0 0 0 0 0 35 C64 C_ALI 0 0.0000 0.1720 -0.5860 4.3480 31 36 37 39 0 36 H641 H_ALI 0 0.0000 1.0710 -1.2030 4.3380 35 0 0 0 38 37 H642 H_ALI 0 0.0000 -0.7080 -1.2280 4.3200 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 0.1815 -1.2155 4.3290 0 0 0 0 0 39 C65 C_ALI 0 0.0000 0.1710 0.3340 3.1270 35 40 41 43 0 40 H651 H_ALI 0 0.0000 -0.7270 0.9500 3.1370 39 0 0 0 42 41 H652 H_ALI 0 0.0000 1.0520 0.9750 3.1550 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 0.1625 0.9625 3.1460 0 0 0 0 0 43 C66 C_ALI 0 0.0000 0.1960 -0.5090 1.8510 39 44 45 47 0 44 H661 H_ALI 0 0.0000 1.0950 -1.1260 1.8410 43 0 0 0 46 45 H662 H_ALI 0 0.0000 -0.6840 -1.1510 1.8230 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 0.2055 -1.1385 1.8320 0 0 0 0 0 47 C67 C_ALI 0 0.0000 0.1950 0.4110 0.6300 43 48 49 51 0 48 H671 H_ALI 0 0.0000 -0.7030 1.0280 0.6400 47 0 0 0 50 49 H672 H_ALI 0 0.0000 1.0760 1.0520 0.6580 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 0.1865 1.0400 0.6490 0 0 0 0 0 51 C68 C_ALI 0 0.0000 0.2200 -0.4320 -0.6450 47 52 53 55 0 52 H681 H_ALI 0 0.0000 1.1180 -1.0490 -0.6560 51 0 0 0 54 53 H682 H_ALI 0 0.0000 -0.6600 -1.0740 -0.6730 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 0.2290 -1.0615 -0.6645 0 0 0 0 0 55 C69 C_ALI 0 0.0000 0.2190 0.4880 -1.8670 51 56 57 59 0 56 H691 H_ALI 0 0.0000 -0.6790 1.1050 -1.8560 55 0 0 0 58 57 H692 H_ALI 0 0.0000 1.1000 1.1290 -1.8380 55 0 0 0 58 58 Q11 PSEUD 0 0.0000 0.2105 1.1170 -1.8470 0 0 0 0 0 59 C70 C_ALI 0 0.0000 0.2430 -0.3550 -3.1420 55 60 61 63 0 60 H701 H_ALI 0 0.0000 1.1420 -0.9720 -3.1530 59 0 0 0 62 61 H702 H_ALI 0 0.0000 -0.6370 -0.9970 -3.1710 59 0 0 0 62 62 Q12 PSEUD 0 0.0000 0.2525 -0.9845 -3.1620 0 0 0 0 0 63 C71 C_ALI 0 0.0000 0.2430 0.5650 -4.3640 59 64 65 67 0 64 H711 H_ALI 0 0.0000 -0.6550 1.1820 -4.3530 63 0 0 0 66 65 H712 H_ALI 0 0.0000 1.1240 1.2060 -4.3360 63 0 0 0 66 66 Q13 PSEUD 0 0.0000 0.2345 1.1940 -4.3445 0 0 0 0 0 67 C72 C_ALI 0 0.0000 0.2670 -0.2780 -5.6400 63 68 98 99 0 68 C41 C_ALI 0 0.0000 0.2660 0.6420 -6.8610 67 69 95 96 0 69 N40 N_AMO 0 0.0000 0.2900 -0.1680 -8.0860 68 70 94 0 0 70 C37 C_ALI 0 0.0000 0.3780 0.7710 -9.2120 69 71 81 93 0 71 C32 C_ARO 0 0.0000 -0.2610 0.1500 -10.4260 70 72 75 0 0 72 C31 C_ARO 0 0.0000 0.2680 0.2390 -11.6620 71 73 83 0 0 73 N30 N_AMO 0 0.0000 -0.3690 -0.3340 -12.7250 72 74 77 0 0 74 H30 H_AMI 0 0.0000 0.0200 -0.2560 -13.6100 73 0 0 0 0 75 C33 C_ARO 0 0.0000 -1.4710 -0.5460 -10.2350 71 76 80 0 0 76 C34 C_ARO 0 0.0000 -2.0990 -1.1200 -11.2970 75 77 79 0 0 77 C29 C_ARO 0 0.0000 -1.5240 -1.0020 -12.5740 73 76 78 0 0 78 O35 O_BYL 0 0.0000 -2.0720 -1.5060 -13.5410 77 0 0 0 0 79 H34 H_ALI 0 0.0000 -3.0260 -1.6580 -11.1600 76 0 0 0 0 80 H33 H_ALI 0 0.0000 -1.8990 -0.6240 -9.2470 75 0 0 0 0 81 C38 C_ALI 0 0.0000 1.8450 1.0960 -9.4830 70 82 90 91 0 82 C39 C_ALI 0 0.0000 1.9260 1.8910 -10.7920 81 83 87 88 0 83 C36 C_ALI 0 0.0000 1.5650 0.9550 -11.9430 72 82 84 85 0 84 H361 H_ALI 0 0.0000 1.4620 1.5360 -12.8590 83 0 0 0 86 85 H362 H_ALI 0 0.0000 2.3600 0.2210 -12.0710 83 0 0 0 86 86 Q14 PSEUD 0 0.0000 1.9110 0.8785 -12.4650 0 0 0 0 0 87 H391 H_ALI 0 0.0000 1.2220 2.7230 -10.7600 82 0 0 0 89 88 H392 H_ALI 0 0.0000 2.9380 2.2700 -10.9300 82 0 0 0 89 89 Q15 PSEUD 0 0.0000 2.0800 2.4965 -10.8450 0 0 0 0 0 90 H381 H_ALI 0 0.0000 2.2460 1.6930 -8.6640 81 0 0 0 92 91 H382 H_ALI 0 0.0000 2.4150 0.1720 -9.5780 81 0 0 0 92 92 Q16 PSEUD 0 0.0000 2.3305 0.9325 -9.1210 0 0 0 0 0 93 H37 H_ALI 0 0.0000 -0.1510 1.6880 -8.9560 70 0 0 0 0 94 H40 H_AMI 0 0.0000 1.1550 -0.6870 -8.0730 69 0 0 0 0 95 H411 H_ALI 0 0.0000 -0.6310 1.2590 -6.8510 68 0 0 0 97 96 H412 H_ALI 0 0.0000 1.1470 1.2830 -6.8330 68 0 0 0 97 97 Q17 PSEUD 0 0.0000 0.2580 1.2710 -6.8420 0 0 0 0 0 98 H721 H_ALI 0 0.0000 1.1660 -0.8950 -5.6500 67 0 0 0 100 99 H722 H_ALI 0 0.0000 -0.6130 -0.9200 -5.6680 67 0 0 0 100 100 Q18 PSEUD 0 0.0000 0.2765 -0.9075 -5.6590 0 0 0 0 0