#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epa h SER 2 N 0.00 0.00 -4.94 1.61 0.02 -2.15 -3.50 113.55 104.59 2epa h SER 2 Ca 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2epa h SER 2 Cb 0.00 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.43 2epa h SER 2 CO 0.00 0.45 0.35 -0.55 -1.14 0.00 0.00 176.83 175.94 2epa s SER 3 N -5.06 -0.39 0.00 3.07 0.15 -1.26 -5.17 113.70 105.05 2epa s SER 3 Ca -0.04 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2epa s SER 3 Cb 0.01 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2epa s SER 3 CO 0.05 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.20 2epa n GLY 4 N -0.37 0.22 3.27 9.45 0.00 -1.26 -5.18 105.19 111.32 2epa n GLY 4 Ca -0.10 0.71 -0.13 0.00 0.00 0.00 0.00 46.02 46.49 2epa n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epa s SER 5 N 0.00 -0.21 0.20 1.61 0.01 -1.26 -5.18 113.70 108.88 2epa s SER 5 Ca 0.00 0.02 -0.23 0.00 1.31 0.00 0.00 55.95 57.05 2epa s SER 5 Cb 0.00 0.35 0.05 0.00 0.21 0.00 0.00 66.02 66.63 2epa s SER 5 CO 0.00 -0.54 0.81 -0.44 0.41 0.00 0.00 173.24 173.48 2epa s SER 6 N -1.65 -0.27 0.00 2.44 0.01 -1.26 -5.17 113.70 107.80 2epa s SER 6 Ca -0.10 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2epa s SER 6 Cb -0.03 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.80 2epa s SER 6 CO 0.01 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.18 2epa n GLY 7 N -0.44 2.71 3.59 3.44 0.00 -1.26 -5.10 105.19 108.12 2epa n GLY 7 Ca -0.06 0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2epa n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epa s PRO 8 N 0.00 3.18 -0.10 1.61 0.04 -1.26 -4.82 135.00 133.66 2epa s PRO 8 Ca 0.00 1.11 0.13 0.00 0.04 0.00 0.00 61.00 62.28 2epa s PRO 8 Cb 0.00 -4.22 0.27 0.00 0.04 0.00 0.00 34.50 30.60 2epa s PRO 8 CO 0.00 -2.04 1.18 1.04 0.04 0.00 0.00 177.00 177.22 2epa n GLN 9 N 8.58 2.16 -2.17 4.56 6.02 -1.26 -5.04 117.38 130.23 2epa n GLN 9 Ca 0.21 -2.34 -0.27 0.00 -0.01 0.00 0.00 57.00 54.59 2epa n GLN 9 Cb 0.48 -1.43 0.11 0.00 1.02 0.00 0.00 30.24 30.42 2epa n GLN 9 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2epa s ILE 10 N -2.26 2.14 0.38 5.09 -4.36 -1.26 -5.04 121.20 115.89 2epa s ILE 10 Ca 0.26 -0.23 -0.26 0.00 -0.26 0.00 0.00 60.65 60.17 2epa s ILE 10 Cb 0.21 -2.91 -0.09 0.00 1.25 0.00 0.00 42.46 40.92 2epa s ILE 10 CO 0.05 0.00 1.15 -1.81 0.24 0.00 0.00 174.94 174.57 2epa s ASP 11 N -4.67 6.66 -0.16 4.36 1.01 -1.26 -4.99 116.67 117.62 2epa s ASP 11 Ca 0.65 2.31 -0.13 0.00 0.71 0.00 0.00 52.55 56.09 2epa s ASP 11 Cb -0.08 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.15 2epa s ASP 11 CO 0.47 -0.58 0.04 0.77 0.21 0.00 0.00 175.17 176.08 2epa h SER 12 N 2.80 0.00 -5.30 0.27 4.64 -2.01 -3.49 113.55 110.46 2epa h SER 12 Ca -0.48 -0.23 -0.13 0.00 -0.47 0.00 0.00 61.79 60.48 2epa h SER 12 Cb 1.23 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.18 2epa h SER 12 CO 0.63 0.96 -0.46 -0.44 -0.87 0.00 0.00 176.83 176.65 2epa s SER 13 N -6.08 0.18 -0.56 4.97 0.01 -1.26 -5.12 113.70 105.83 2epa s SER 13 Ca -0.17 -0.95 -0.20 0.00 1.31 0.00 0.00 55.95 55.94 2epa s SER 13 Cb 0.03 0.36 0.08 0.00 0.21 0.00 0.00 66.02 66.69 2epa s SER 13 CO 0.34 -0.79 0.72 -0.13 0.41 0.00 0.00 173.24 173.79 2epa s ARG 14 N -3.97 3.11 0.14 12.44 3.00 -1.26 -5.03 118.95 127.38 2epa s ARG 14 Ca 0.16 -1.00 -0.31 0.00 0.00 0.00 0.00 55.73 54.58 2epa s ARG 14 Cb 0.05 -4.18 -0.09 0.00 0.00 0.00 0.00 34.95 30.73 2epa s ARG 14 CO -0.02 -1.44 1.55 0.42 0.00 0.00 0.00 175.30 175.81 2epa s ILE 15 N 2.93 2.79 -0.42 1.52 1.01 -1.26 -4.71 121.20 123.06 2epa s ILE 15 Ca 0.16 0.53 -0.28 0.00 0.00 0.00 0.00 60.65 61.05 2epa s ILE 15 Cb -0.20 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 38.95 2epa s ILE 15 CO 0.10 0.03 1.08 -0.13 0.00 0.00 0.00 174.94 176.03 2epa s ARG 16 N 1.38 3.82 0.00 2.79 3.00 -1.26 -3.66 118.95 125.01 2epa s ARG 16 Ca 0.70 0.69 0.00 0.00 0.00 0.00 0.00 55.73 57.12 2epa s ARG 16 Cb -0.42 -3.85 0.00 0.00 0.00 0.00 0.00 34.95 30.68 2epa s ARG 16 CO 0.31 -1.19 0.00 0.43 0.00 0.00 0.00 175.30 174.85 2epa n SER 17 N 7.41 0.00 -4.51 0.23 7.64 0.62 -4.64 113.62 120.36 2epa n SER 17 Ca 0.11 0.06 -0.50 0.00 1.01 0.00 0.00 58.87 59.55 2epa n SER 17 Cb 0.48 -0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2epa n SER 17 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2epa n HIS 18 N -2.40 1.77 -3.55 1.43 8.25 -0.08 -4.69 115.22 115.95 2epa n HIS 18 Ca 0.00 0.20 -0.37 0.00 -0.26 0.00 0.00 57.72 57.29 2epa n HIS 18 Cb 0.00 -2.57 -0.07 0.00 1.12 0.00 0.00 29.99 28.47 2epa n HIS 18 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2epa s ILE 19 N 6.90 5.27 -0.09 1.59 1.09 -1.26 -0.76 121.20 133.94 2epa s ILE 19 Ca 1.06 0.59 -0.31 0.00 -1.10 0.00 0.00 60.65 60.89 2epa s ILE 19 Cb -0.77 -3.64 -0.09 0.00 -1.06 0.00 0.00 42.46 36.91 2epa s ILE 19 CO 0.48 0.43 2.05 0.00 -0.10 0.00 0.00 174.94 177.81 2epa h SER 21 N 11.83 -0.69 -2.35 0.00 0.02 -1.95 -3.38 113.55 117.02 2epa h SER 21 Ca -0.45 0.28 -0.53 0.00 -0.84 0.00 0.00 61.79 60.24 2epa h SER 21 Cb 1.25 0.54 0.02 0.00 0.14 0.00 0.00 62.40 64.35 2epa h SER 21 CO 0.95 -0.32 1.24 1.57 -1.14 0.00 0.00 176.83 179.13 2epa n HIS 22 N -5.54 2.51 0.02 3.45 -0.00 -1.26 -4.90 115.22 109.49 2epa n HIS 22 Ca 0.18 -0.38 -0.13 0.00 -0.00 0.00 0.00 57.72 57.39 2epa n HIS 22 Cb 0.59 -2.81 -0.09 0.00 -0.00 0.00 0.00 29.99 27.68 2epa n HIS 22 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2epa h PRO 23 N 10.66 -0.07 -1.08 1.57 0.13 -2.01 -3.11 132.00 138.09 2epa h PRO 23 Ca -0.50 0.01 0.30 0.00 -0.87 0.00 0.00 66.00 64.93 2epa h PRO 23 Cb 1.24 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2epa h PRO 23 CO 0.94 0.39 0.73 0.78 -0.23 0.00 0.00 178.00 180.61 2epa h GLY 24 N -0.56 0.68 0.53 1.56 0.00 -1.94 -0.88 103.07 102.45 2epa h GLY 24 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2epa h GLY 24 CO 0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 176.54 176.42 2epa n GLY 26 N 0.14 -0.67 3.39 0.00 0.00 -0.34 -5.04 105.19 102.68 2epa n GLY 26 Ca -0.09 0.32 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 2epa n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epa s LYS 27 N -4.54 1.44 -0.05 1.61 -0.14 -1.26 -5.03 119.74 111.77 2epa s LYS 27 Ca 0.26 -1.53 -0.16 0.00 -1.36 0.00 0.00 55.97 53.18 2epa s LYS 27 Cb -0.03 -1.58 0.03 0.00 -1.68 0.00 0.00 37.83 34.57 2epa s LYS 27 CO 0.64 0.32 0.36 0.99 -0.76 0.00 0.00 175.35 176.90 2epa s THR 28 N -2.07 0.04 0.13 2.17 2.01 -1.26 -0.19 115.64 116.46 2epa s THR 28 Ca 0.21 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 61.93 2epa s THR 28 Cb -0.06 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 2epa s THR 28 CO 0.09 -0.17 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.49 2epa s TYR 29 N -0.89 1.06 -0.20 4.92 2.02 0.06 -4.82 117.35 119.51 2epa s TYR 29 Ca -0.10 -0.90 -0.20 0.00 -0.37 0.00 0.00 57.07 55.50 2epa s TYR 29 Cb -0.04 -0.59 -0.19 0.00 -0.40 0.00 0.00 41.96 40.73 2epa s TYR 29 CO 0.04 -0.10 0.21 1.97 -1.57 0.00 0.00 175.55 176.09 2epa n PHE 30 N -0.13 1.01 -2.11 2.71 1.16 -1.24 0.23 117.46 119.08 2epa n PHE 30 Ca -0.10 0.41 -0.41 0.00 -1.87 0.00 0.00 57.45 55.48 2epa n PHE 30 Cb 0.61 -1.10 -0.03 0.00 -1.61 0.00 0.00 39.48 37.35 2epa n PHE 30 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 2epa s LYS 31 N -2.39 3.01 0.41 3.97 2.47 -1.26 -4.51 119.74 121.45 2epa s LYS 31 Ca -0.29 0.84 0.36 0.00 -1.56 0.00 0.00 55.97 55.33 2epa s LYS 31 Cb 0.06 -4.26 1.31 0.00 -1.46 0.00 0.00 37.83 33.48 2epa s LYS 31 CO 0.60 -2.27 1.21 0.45 0.16 0.00 0.00 175.35 175.51 2epa n SER 32 N 11.25 0.04 -0.02 1.43 2.88 -1.26 0.24 113.62 128.17 2epa n SER 32 Ca 0.19 0.84 -0.16 0.00 -1.33 0.00 0.00 58.87 58.42 2epa n SER 32 Cb 0.50 -0.42 -0.11 0.00 -0.75 0.00 0.00 64.21 63.43 2epa n SER 32 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2epa h SER 33 N 0.00 0.31 -0.59 -3.46 0.87 -1.98 -3.35 113.55 105.35 2epa h SER 33 Ca 0.72 -0.78 0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2epa h SER 33 Cb 2.79 -0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 64.58 2epa h SER 33 CO -0.09 1.05 -0.35 1.41 -0.53 0.00 0.00 176.83 178.33 2epa n HIS 34 N -4.42 -0.26 -0.33 2.24 8.25 0.66 0.15 115.22 121.52 2epa n HIS 34 Ca -0.10 0.74 0.09 0.00 -0.26 0.00 0.00 57.72 58.20 2epa n HIS 34 Cb 0.56 -0.54 0.19 0.00 1.12 0.00 0.00 29.99 31.32 2epa n HIS 34 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2epa n LEU 35 N -4.70 -0.23 -0.22 2.41 7.94 -1.23 0.13 117.00 121.10 2epa n LEU 35 Ca 0.01 1.59 0.01 0.00 -1.11 0.00 0.00 56.01 56.51 2epa n LEU 35 Cb 0.15 -0.52 0.12 0.00 0.53 0.00 0.00 43.42 43.70 2epa n LEU 35 CO -0.10 -1.56 1.00 0.11 -1.11 0.00 0.00 177.39 175.73 2epa h LYS 36 N 0.00 0.42 -0.36 1.96 1.79 0.13 0.11 116.57 120.62 2epa h LYS 36 Ca 0.50 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.82 2epa h LYS 36 Cb 0.90 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.44 2epa h LYS 36 CO -0.92 0.28 -0.27 0.00 -1.08 0.00 0.00 179.45 177.46 2epa h ALA 37 N 1.44 0.85 0.33 3.86 0.00 0.12 -3.26 119.26 122.61 2epa h ALA 37 Ca 0.33 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2epa h ALA 37 Cb 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2epa h ALA 37 CO -0.32 0.64 -0.16 1.25 0.00 0.00 0.00 179.25 180.66 2epa h HIS 38 N 0.64 -0.41 -1.24 0.00 -0.00 0.28 -3.04 115.15 111.38 2epa h HIS 38 Ca 0.08 -0.01 0.38 0.00 -0.00 0.00 0.00 60.37 60.82 2epa h HIS 38 Cb 0.78 0.14 -0.07 0.00 -0.00 0.00 0.00 27.41 28.26 2epa h HIS 38 CO 0.04 -0.26 0.86 2.41 -0.00 0.00 0.00 177.93 180.98 2epa n THR 39 N -3.51 -0.07 -0.21 6.26 -1.04 0.27 0.80 114.28 116.78 2epa n THR 39 Ca -0.05 1.14 -0.01 0.00 -2.04 0.00 0.00 64.05 63.09 2epa n THR 39 Cb 0.17 -1.89 0.06 0.00 -1.82 0.00 0.00 70.33 66.86 2epa n THR 39 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2epa h ARG 40 N 0.00 -0.00 -0.86 -2.82 3.08 -1.57 0.48 114.38 112.70 2epa h ARG 40 Ca 0.65 0.00 0.25 0.00 0.07 0.00 0.00 59.98 60.95 2epa h ARG 40 Cb 2.42 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.43 2epa h ARG 40 CO -0.13 -0.00 0.65 0.00 -1.07 0.00 0.00 179.97 179.41 2epa h THR 41 N -0.00 0.50 -2.77 2.04 1.03 0.23 -3.35 112.91 110.58 2epa h THR 41 Ca 0.30 0.00 -0.55 0.00 -0.01 0.00 0.00 66.41 66.15 2epa h THR 41 Cb 0.46 0.54 -0.08 0.00 -1.07 0.00 0.00 68.15 68.00 2epa h THR 41 CO -0.64 0.00 1.00 -1.00 -0.01 0.00 0.00 175.52 174.86 2epa s HIS 42 N -4.91 2.45 -0.29 0.00 3.76 0.17 -4.93 115.29 111.55 2epa s HIS 42 Ca -0.05 0.15 0.02 0.00 -0.15 0.00 0.00 55.06 55.03 2epa s HIS 42 Cb 0.21 -4.56 0.17 0.00 1.11 0.00 0.00 32.58 29.51 2epa s HIS 42 CO 0.74 -1.83 0.48 0.95 -0.85 0.00 0.00 174.74 174.23 2epa s THR 43 N 5.29 -0.79 0.00 1.30 -4.23 -1.26 -5.01 115.64 110.95 2epa s THR 43 Ca 0.38 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2epa s THR 43 Cb -0.08 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 72.79 2epa s THR 43 CO 0.20 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 2epa n GLY 44 N 5.38 -3.30 3.43 3.99 0.00 -1.26 -5.06 105.19 108.37 2epa n GLY 44 Ca 0.01 -2.15 -0.22 0.00 0.00 0.00 0.00 46.02 43.67 2epa n GLY 44 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epa s GLU 45 N -0.87 1.56 -0.27 1.61 2.02 -1.26 -5.13 118.70 116.37 2epa s GLU 45 Ca 0.00 -1.73 -0.04 0.00 0.02 0.00 0.00 54.97 53.22 2epa s GLU 45 Cb 0.00 -1.46 0.09 0.00 0.10 0.00 0.00 34.13 32.86 2epa s GLU 45 CO 0.00 0.22 0.12 0.15 0.02 0.00 0.00 175.26 175.76 2epa s LYS 46 N -3.60 0.25 -0.01 1.61 1.02 -1.26 -4.70 119.74 113.05 2epa s LYS 46 Ca 0.28 -0.52 -0.25 0.00 0.02 0.00 0.00 55.97 55.49 2epa s LYS 46 Cb -0.01 -1.40 -0.20 0.00 -0.52 0.00 0.00 37.83 35.70 2epa s LYS 46 CO 0.12 -0.95 1.28 -1.00 -0.92 0.00 0.00 175.35 173.88 2epa h PRO 47 N 8.37 0.04 -6.50 -1.68 0.13 -1.84 -3.44 132.00 127.07 2epa h PRO 47 Ca -0.18 -0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.40 2epa h PRO 47 Cb 1.04 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.19 2epa h PRO 47 CO 0.42 0.51 0.88 -0.06 -0.23 0.00 0.00 178.00 179.52 2epa s PHE 48 N -4.27 2.86 -0.02 1.56 0.08 -1.17 -4.97 117.98 112.04 2epa s PHE 48 Ca -0.16 0.63 0.01 0.00 0.12 0.00 0.00 56.93 57.53 2epa s PHE 48 Cb 0.02 -3.84 0.01 0.00 -0.57 0.00 0.00 43.02 38.64 2epa s PHE 48 CO 0.68 -3.19 -0.05 -1.54 -0.10 0.00 0.00 175.22 171.03 2epa s SER 49 N 1.67 0.78 0.88 1.36 1.04 -1.26 -1.12 113.70 117.05 2epa s SER 49 Ca 0.69 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.90 2epa s SER 49 Cb -0.39 -0.24 0.12 0.00 0.10 0.00 0.00 66.02 65.61 2epa s SER 49 CO 0.31 0.01 1.10 0.00 0.98 0.00 0.00 173.24 175.64 2epa s SER 51 N -3.10 4.32 0.30 0.00 0.01 -1.26 -4.86 113.70 109.11 2epa s SER 51 Ca 0.64 -1.76 -0.19 0.00 1.31 0.00 0.00 55.95 55.95 2epa s SER 51 Cb -0.20 -1.27 0.06 0.00 0.21 0.00 0.00 66.02 64.82 2epa s SER 51 CO 0.58 -0.36 0.86 0.86 0.41 0.00 0.00 173.24 175.59 2epa s TRP 52 N 1.26 0.05 -0.31 2.43 -0.11 -1.26 -5.09 118.94 115.91 2epa s TRP 52 Ca 0.07 -0.60 -0.17 0.00 1.22 0.00 0.00 56.10 56.61 2epa s TRP 52 Cb -0.18 0.77 -0.02 0.00 -1.50 0.00 0.00 33.47 32.54 2epa s TRP 52 CO -0.14 -1.31 0.47 0.21 -4.62 0.00 0.00 176.95 171.57 2epa s LYS 53 N -2.53 3.83 -0.77 5.86 2.47 -1.26 -4.17 119.74 123.16 2epa s LYS 53 Ca 0.16 -0.00 -0.03 0.00 -1.56 0.00 0.00 55.97 54.54 2epa s LYS 53 Cb -0.04 -3.73 0.00 0.00 -1.46 0.00 0.00 37.83 32.60 2epa s LYS 53 CO 0.09 -0.47 0.46 0.41 0.16 0.00 0.00 175.35 175.99 2epa n GLY 54 N 4.67 0.10 0.01 5.54 0.00 -1.26 -4.98 105.19 109.28 2epa n GLY 54 Ca -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 2epa n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2epa n GLU 56 N -2.77 -6.79 -3.95 0.00 -0.58 -1.26 -4.98 120.64 100.31 2epa n GLU 56 Ca -0.02 0.77 -0.30 0.00 -0.42 0.00 0.00 57.16 57.18 2epa n GLU 56 Cb 0.07 -5.72 -0.15 0.00 -0.57 0.00 0.00 31.44 25.07 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2epa s ARG 57 N -6.06 1.63 0.46 3.49 1.81 -1.26 -5.09 118.95 113.94 2epa s ARG 57 Ca 0.36 -1.08 0.07 0.00 -1.72 0.00 0.00 55.73 53.36 2epa s ARG 57 Cb -0.17 -2.63 -0.01 0.00 -0.45 0.00 0.00 34.95 31.70 2epa s ARG 57 CO 0.76 -0.63 0.32 1.03 -0.68 0.00 0.00 175.30 176.10 2epa s ARG 58 N 1.35 2.34 0.02 3.54 0.52 -1.26 -2.48 118.95 122.98 2epa s ARG 58 Ca -0.05 -1.80 -0.20 0.00 -0.52 0.00 0.00 55.73 53.16 2epa s ARG 58 Cb -0.19 -2.15 0.04 0.00 0.52 0.00 0.00 34.95 33.17 2epa s ARG 58 CO -0.07 -0.31 0.45 -0.06 0.02 0.00 0.00 175.30 175.33 2epa s PHE 59 N -2.61 -0.33 0.01 -0.53 0.08 -0.28 -4.96 117.98 109.36 2epa s PHE 59 Ca 0.41 0.40 -0.21 0.00 0.12 0.00 0.00 56.93 57.65 2epa s PHE 59 Cb -0.01 0.24 -0.19 0.00 -0.57 0.00 0.00 43.02 42.50 2epa s PHE 59 CO 0.24 -0.55 1.20 0.00 -0.10 0.00 0.00 175.22 176.01 2epa h ALA 60 N 3.14 0.14 -1.94 5.36 0.00 -1.84 -3.11 119.26 121.00 2epa h ALA 60 Ca -0.30 -0.42 -0.45 0.00 0.00 0.00 0.00 54.91 53.74 2epa h ALA 60 Cb 1.19 -0.01 0.14 0.00 0.00 0.00 0.00 17.79 19.11 2epa h ALA 60 CO 0.42 0.15 0.35 1.03 0.00 0.00 0.00 179.25 181.20 2epa s ARG 61 N -3.74 1.01 -0.22 0.00 0.52 -1.26 -4.55 118.95 110.69 2epa s ARG 61 Ca -0.14 -0.51 -0.16 0.00 -0.52 0.00 0.00 55.73 54.40 2epa s ARG 61 Cb 0.04 -1.96 -0.11 0.00 0.52 0.00 0.00 34.95 33.43 2epa s ARG 61 CO 0.76 -2.12 -0.20 -1.13 0.02 0.00 0.00 175.30 172.64 2epa n SER 62 N -3.51 1.91 -0.20 0.23 3.41 -1.26 -4.29 113.62 109.90 2epa n SER 62 Ca 0.14 0.40 -0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2epa n SER 62 Cb 0.60 -0.85 0.07 0.00 -0.26 0.00 0.00 64.21 63.78 2epa n SER 62 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2epa h ASP 63 N -1.00 -0.46 -0.69 4.04 5.19 -1.99 -0.53 116.42 120.99 2epa h ASP 63 Ca -0.38 0.17 0.14 0.00 -0.62 0.00 0.00 57.03 56.34 2epa h ASP 63 Cb 1.26 0.34 -0.13 0.00 0.18 0.00 0.00 39.33 40.98 2epa h ASP 63 CO -0.23 -0.17 -0.15 -0.33 -3.12 0.00 0.00 179.24 175.24 2epa h GLU 64 N 0.04 0.01 0.85 3.56 4.39 -1.98 0.34 114.58 121.79 2epa h GLU 64 Ca 0.30 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.96 2epa h GLU 64 Cb 0.48 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2epa h GLU 64 CO -0.59 0.01 -0.41 1.25 -1.16 0.00 0.00 179.01 178.11 2epa h LEU 65 N 0.01 -0.96 -1.43 1.33 5.85 -1.31 -1.67 115.31 117.13 2epa h LEU 65 Ca 0.34 0.03 0.22 0.00 0.84 0.00 0.00 57.88 59.31 2epa h LEU 65 Cb 0.52 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 2epa h LEU 65 CO -0.70 -0.65 0.63 -1.28 -0.34 0.00 0.00 178.44 176.10 2epa h SER 66 N -1.20 0.45 1.12 1.25 0.87 -0.65 0.87 113.55 116.25 2epa h SER 66 Ca -0.12 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 2epa h SER 66 Cb 0.88 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2epa h SER 66 CO 0.19 0.15 -0.13 -0.09 -0.53 0.00 0.00 176.83 176.42 2epa h ARG 67 N 0.43 0.00 0.00 2.24 2.43 -0.06 -3.02 114.38 116.40 2epa h ARG 67 Ca 0.52 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 2epa h ARG 67 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2epa h ARG 67 CO -0.23 0.13 -0.38 1.58 -1.51 0.00 0.00 179.97 179.56 2epa n HIS 68 N -3.24 0.49 -0.58 2.20 -0.00 0.26 -3.92 115.22 110.44 2epa n HIS 68 Ca 0.01 0.21 0.46 0.00 0.46 0.00 0.00 57.72 58.86 2epa n HIS 68 Cb 0.41 -0.53 0.77 0.00 -0.12 0.00 0.00 29.99 30.52 2epa n HIS 68 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 2epa h ARG 69 N -0.64 0.02 -0.37 1.57 9.65 -0.63 1.50 114.38 125.48 2epa h ARG 69 Ca 0.00 -0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.73 2epa h ARG 69 Cb 0.38 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 2epa h ARG 69 CO 0.00 0.01 -0.36 0.07 2.80 0.00 0.00 179.97 182.49 2epa h ARG 70 N 0.02 0.87 -0.07 0.20 0.11 -1.71 -3.21 114.38 110.60 2epa h ARG 70 Ca 0.85 -0.44 0.02 0.00 0.10 0.00 0.00 59.98 60.51 2epa h ARG 70 Cb 3.22 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 34.28 2epa h ARG 70 CO -0.12 1.09 -0.07 1.79 0.10 0.00 0.00 179.97 182.76 2epa h THR 71 N 0.72 0.80 -0.00 0.08 1.35 0.20 -3.52 112.91 112.54 2epa h THR 71 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 2epa h THR 71 Cb 0.94 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2epa h THR 71 CO 0.09 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.36