#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epa s SER 2 N 0.00 -0.25 0.23 1.61 0.15 -1.26 -5.18 113.70 109.00 2epa s SER 2 Ca 0.00 -0.05 -0.17 0.00 0.70 0.00 0.00 55.95 56.44 2epa s SER 2 Cb 0.00 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 64.74 2epa s SER 2 CO 0.00 -0.66 0.55 -0.44 1.20 0.00 0.00 173.24 173.88 2epa s SER 3 N -2.05 -0.20 0.22 5.45 0.01 -1.26 -5.19 113.70 110.69 2epa s SER 3 Ca -0.05 -0.67 -0.20 0.00 1.31 0.00 0.00 55.95 56.34 2epa s SER 3 Cb -0.01 0.61 0.04 0.00 0.21 0.00 0.00 66.02 66.87 2epa s SER 3 CO -0.03 -1.15 0.62 -0.83 0.41 0.00 0.00 173.24 172.26 2epa s GLY 4 N -2.93 -0.22 0.12 3.44 0.00 -1.26 -5.18 107.32 101.29 2epa s GLY 4 Ca 0.14 -0.08 -0.25 0.00 0.00 0.00 0.00 44.72 44.53 2epa s GLY 4 CO 0.03 -0.09 0.89 -1.35 0.00 0.00 0.00 173.10 172.58 2epa s SER 5 N -2.86 -0.26 0.11 1.64 1.04 -1.26 -5.19 113.70 106.91 2epa s SER 5 Ca 0.08 -0.29 -0.09 0.00 0.48 0.00 0.00 55.95 56.13 2epa s SER 5 Cb -0.03 0.49 -0.00 0.00 0.10 0.00 0.00 66.02 66.58 2epa s SER 5 CO -0.02 -0.88 0.22 -0.55 0.98 0.00 0.00 173.24 173.00 2epa s SER 6 N -2.80 0.08 0.09 7.02 0.15 -1.26 -5.18 113.70 111.80 2epa s SER 6 Ca 0.09 -0.67 0.05 0.00 0.70 0.00 0.00 55.95 56.12 2epa s SER 6 Cb -0.02 0.37 -0.03 0.00 -1.71 0.00 0.00 66.02 64.63 2epa s SER 6 CO -0.01 -0.77 -0.12 -0.83 1.20 0.00 0.00 173.24 172.70 2epa s GLY 7 N -2.88 0.87 1.13 9.45 0.00 -1.26 -5.16 107.32 109.48 2epa s GLY 7 Ca 0.07 -1.09 -0.17 0.00 0.00 0.00 0.00 44.72 43.53 2epa s GLY 7 CO -0.09 -1.14 1.10 2.56 0.00 0.00 0.00 173.10 175.53 2epa s PRO 8 N -2.22 -0.65 0.25 2.90 0.04 -1.26 -5.08 135.00 128.98 2epa s PRO 8 Ca 0.02 0.15 0.11 0.00 0.04 0.00 0.00 61.00 61.31 2epa s PRO 8 Cb -0.07 -1.64 -0.05 0.00 0.04 0.00 0.00 34.50 32.78 2epa s PRO 8 CO 0.02 -3.38 -0.19 1.14 0.04 0.00 0.00 177.00 174.63 2epa s GLN 9 N -5.23 1.56 0.21 4.56 -2.07 -1.26 -5.11 119.66 112.32 2epa s GLN 9 Ca 0.69 -1.70 -0.30 0.00 -1.82 0.00 0.00 55.36 52.23 2epa s GLN 9 Cb -0.13 -1.58 -0.09 0.00 -1.09 0.00 0.00 33.01 30.12 2epa s GLN 9 CO 0.57 0.29 1.30 0.42 -1.32 0.00 0.00 175.29 176.55 2epa s ILE 10 N -2.60 3.17 0.18 3.63 1.01 -1.26 -5.03 121.20 120.30 2epa s ILE 10 Ca 0.27 0.98 0.04 0.00 0.00 0.00 0.00 60.65 61.94 2epa s ILE 10 Cb -0.04 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 2epa s ILE 10 CO 0.12 0.16 0.26 -1.81 0.00 0.00 0.00 174.94 173.67 2epa s ASP 11 N 0.24 6.09 0.10 3.58 1.01 -1.26 -5.13 116.67 121.30 2epa s ASP 11 Ca 0.56 0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.89 2epa s ASP 11 Cb -0.37 -1.76 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 2epa s ASP 11 CO 0.39 0.03 -0.06 -0.44 0.21 0.00 0.00 175.17 175.30 2epa s SER 12 N -3.38 1.11 0.34 0.27 0.01 -1.26 -5.17 113.70 105.62 2epa s SER 12 Ca 0.33 -0.99 0.08 0.00 1.31 0.00 0.00 55.95 56.68 2epa s SER 12 Cb -0.10 0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 2epa s SER 12 CO 0.27 -0.46 0.21 -0.55 0.41 0.00 0.00 173.24 173.12 2epa s SER 13 N -3.00 4.94 0.11 2.44 0.15 -1.26 -5.15 113.70 111.94 2epa s SER 13 Ca 0.11 -0.66 0.03 0.00 0.70 0.00 0.00 55.95 56.13 2epa s SER 13 Cb 0.05 -0.82 -0.04 0.00 -1.71 0.00 0.00 66.02 63.49 2epa s SER 13 CO -0.05 -0.33 -0.08 -0.13 1.20 0.00 0.00 173.24 173.85 2epa s ARG 14 N -3.92 0.89 0.11 5.44 0.52 -1.26 -5.12 118.95 115.61 2epa s ARG 14 Ca 0.39 -1.35 -0.31 0.00 -0.52 0.00 0.00 55.73 53.95 2epa s ARG 14 Cb -0.04 -0.33 -0.09 0.00 0.52 0.00 0.00 34.95 35.01 2epa s ARG 14 CO 0.24 0.01 1.66 0.42 0.02 0.00 0.00 175.30 177.65 2epa s ILE 15 N -3.46 2.83 -0.29 1.52 -1.09 -1.26 -4.97 121.20 114.48 2epa s ILE 15 Ca 0.12 0.40 0.02 0.00 -2.23 0.00 0.00 60.65 58.97 2epa s ILE 15 Cb 0.04 -3.26 0.18 0.00 -1.58 0.00 0.00 42.46 37.84 2epa s ILE 15 CO -0.03 0.01 0.54 0.00 -1.23 0.00 0.00 174.94 174.23 2epa s ARG 16 N 2.20 0.52 -0.07 2.79 1.70 -1.26 -2.94 118.95 121.89 2epa s ARG 16 Ca 0.74 0.63 -0.06 0.00 -0.47 0.00 0.00 55.73 56.57 2epa s ARG 16 Cb -0.42 0.18 -0.02 0.00 -0.57 0.00 0.00 34.95 34.12 2epa s ARG 16 CO 0.32 -0.86 -0.12 0.43 -1.08 0.00 0.00 175.30 173.99 2epa n SER 17 N 5.41 0.76 -4.51 -2.89 7.64 -0.61 -4.70 113.62 114.72 2epa n SER 17 Ca 0.01 0.19 -0.43 0.00 1.01 0.00 0.00 58.87 59.66 2epa n SER 17 Cb 0.52 -0.61 -0.07 0.00 -1.01 0.00 0.00 64.21 63.04 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 -3.27 1.38 -2.99 1.43 8.25 -0.72 -4.79 115.22 114.51 2epa n HIS 18 Ca -0.05 0.20 -0.40 0.00 -0.26 0.00 0.00 57.72 57.21 2epa n HIS 18 Cb 0.19 -2.56 -0.05 0.00 1.12 0.00 0.00 29.99 28.69 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 9.52 4.86 0.21 1.59 -1.09 -1.26 -2.20 121.20 132.83 2epa s ILE 19 Ca 1.10 1.58 -0.31 0.00 -2.23 0.00 0.00 60.65 60.78 2epa s ILE 19 Cb -0.64 -4.09 -0.11 0.00 -1.58 0.00 0.00 42.46 36.04 2epa s ILE 19 CO 0.39 0.31 1.63 0.00 -1.23 0.00 0.00 174.94 176.05 2epa h SER 21 N 6.32 -0.13 -2.30 0.00 0.87 -1.95 -3.41 113.55 112.95 2epa h SER 21 Ca -0.44 0.05 -0.55 0.00 -1.23 0.00 0.00 61.79 59.63 2epa h SER 21 Cb 1.21 0.10 0.02 0.00 -0.44 0.00 0.00 62.40 63.29 2epa h SER 21 CO 0.90 -0.04 1.21 1.57 -0.53 0.00 0.00 176.83 179.94 2epa n HIS 22 N -5.16 2.49 0.01 2.24 -0.00 -1.26 -4.90 115.22 108.63 2epa n HIS 22 Ca -0.02 -0.30 -0.13 0.00 -0.00 0.00 0.00 57.72 57.26 2epa n HIS 22 Cb 0.12 -2.78 -0.09 0.00 -0.00 0.00 0.00 29.99 27.23 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 10.27 -0.06 -1.06 1.57 0.13 -2.02 -2.99 132.00 137.83 2epa h PRO 23 Ca -0.50 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 64.92 2epa h PRO 23 Cb 1.25 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.30 2epa h PRO 23 CO 0.94 0.40 0.70 0.78 -0.23 0.00 0.00 178.00 180.60 2epa h GLY 24 N -0.56 0.99 0.48 1.56 0.00 -1.97 -2.16 103.07 101.42 2epa h GLY 24 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2epa h GLY 24 CO 0.01 -0.12 -0.23 0.00 0.00 0.00 0.00 176.54 176.20 2epa n GLY 26 N 0.13 -0.12 3.51 0.00 0.00 -0.82 -5.06 105.19 102.83 2epa n GLY 26 Ca -0.08 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.25 1.83 -0.21 1.61 -0.14 -1.26 -5.01 119.74 112.31 2epa s LYS 27 Ca 0.13 -1.67 -0.24 0.00 -1.36 0.00 0.00 55.97 52.83 2epa s LYS 27 Cb -0.02 -1.87 0.06 0.00 -1.68 0.00 0.00 37.83 34.32 2epa s LYS 27 CO 0.41 0.34 0.64 0.99 -0.76 0.00 0.00 175.35 176.97 2epa s THR 28 N -2.44 0.00 0.08 2.17 2.01 -1.26 -0.12 115.64 116.08 2epa s THR 28 Ca 0.30 -0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.32 2epa s THR 28 Cb -0.05 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 2epa s THR 28 CO 0.16 -0.01 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.68 2epa s TYR 29 N 0.05 0.97 -0.05 4.92 1.51 -0.93 -4.76 117.35 119.05 2epa s TYR 29 Ca -0.02 -0.63 -0.17 0.00 -1.01 0.00 0.00 57.07 55.24 2epa s TYR 29 Cb -0.04 -0.54 -0.11 0.00 -0.11 0.00 0.00 41.96 41.16 2epa s TYR 29 CO 0.02 -0.03 0.69 0.27 -1.11 0.00 0.00 175.55 175.39 2epa h PHE 30 N 3.78 -0.32 -1.47 2.71 -0.00 -1.85 -1.41 116.94 118.39 2epa h PHE 30 Ca -0.37 -0.01 -0.57 0.00 -0.00 0.00 0.00 57.97 57.02 2epa h PHE 30 Cb 1.19 0.11 -0.01 0.00 -0.00 0.00 0.00 35.95 37.24 2epa h PHE 30 CO 0.63 -0.03 1.53 1.63 -0.00 0.00 0.00 178.31 182.07 2epa n LYS 31 N -5.01 1.31 -0.56 6.09 4.76 -1.26 -4.51 118.16 118.98 2epa n LYS 31 Ca -0.07 0.28 0.45 0.00 -2.87 0.00 0.00 58.31 56.10 2epa n LYS 31 Cb 0.22 -2.94 0.75 0.00 -1.84 0.00 0.00 35.03 31.22 2epa n LYS 31 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2epa h SER 32 N 15.30 0.10 0.00 4.39 0.02 -1.99 0.56 113.55 131.94 2epa h SER 32 Ca -0.30 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 2epa h SER 32 Cb 1.28 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2epa h SER 32 CO 1.06 -0.09 -0.12 0.77 -1.14 0.00 0.00 176.83 177.31 2epa h SER 33 N 0.03 0.10 -0.64 3.07 4.64 -1.95 -3.35 113.55 115.44 2epa h SER 33 Ca 0.86 -0.80 0.06 0.00 -0.47 0.00 0.00 61.79 61.44 2epa h SER 33 Cb 3.15 -0.03 -0.08 0.00 -0.31 0.00 0.00 62.40 65.14 2epa h SER 33 CO -0.20 0.89 -0.38 1.41 -0.87 0.00 0.00 176.83 177.69 2epa n HIS 34 N -4.61 -0.28 -0.22 4.77 8.25 0.20 -0.26 115.22 123.06 2epa n HIS 34 Ca -0.10 0.80 -0.08 0.00 -0.26 0.00 0.00 57.72 58.08 2epa n HIS 34 Cb 0.45 -0.55 -0.06 0.00 1.12 0.00 0.00 29.99 30.94 2epa n HIS 34 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2epa h LEU 35 N 0.00 -1.35 -1.01 2.41 5.85 -1.68 0.57 115.31 120.09 2epa h LEU 35 Ca 0.10 0.20 0.33 0.00 0.84 0.00 0.00 57.88 59.35 2epa h LEU 35 Cb 0.26 0.59 -0.15 0.00 0.37 0.00 0.00 40.66 41.73 2epa h LEU 35 CO -0.60 -0.18 0.58 0.50 -0.34 0.00 0.00 178.44 178.40 2epa h LYS 36 N -0.07 0.31 -0.13 1.25 3.11 -0.79 0.80 116.57 121.04 2epa h LYS 36 Ca 0.09 -0.02 -0.18 0.00 -2.81 0.00 0.00 60.65 57.73 2epa h LYS 36 Cb 0.30 -0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.46 2epa h LYS 36 CO -0.55 0.20 -0.65 0.00 -2.81 0.00 0.00 179.45 175.65 2epa h ALA 37 N 1.85 0.62 0.49 5.00 0.00 0.57 -3.31 119.26 124.47 2epa h ALA 37 Ca 0.74 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2epa h ALA 37 Cb 1.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2epa h ALA 37 CO -0.60 0.72 -0.24 1.25 0.00 0.00 0.00 179.25 180.38 2epa h HIS 38 N 0.37 -0.61 -0.65 0.00 -0.00 0.46 -3.17 115.15 111.56 2epa h HIS 38 Ca -0.01 -0.01 0.26 0.00 -0.00 0.00 0.00 60.37 60.60 2epa h HIS 38 Cb 1.21 0.20 -0.11 0.00 -0.00 0.00 0.00 27.41 28.72 2epa h HIS 38 CO 0.05 -0.38 0.36 2.41 -0.00 0.00 0.00 177.93 180.37 2epa n THR 39 N -4.56 -0.24 -0.26 6.26 -1.04 0.09 0.11 114.28 114.65 2epa n THR 39 Ca -0.08 1.22 0.00 0.00 -2.04 0.00 0.00 64.05 63.15 2epa n THR 39 Cb 0.26 -1.99 0.07 0.00 -1.82 0.00 0.00 70.33 66.85 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 -0.03 -1.46 -2.82 3.08 -1.63 0.44 114.38 111.96 2epa h ARG 40 Ca 0.52 0.00 0.47 0.00 0.07 0.00 0.00 59.98 61.04 2epa h ARG 40 Cb 1.43 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 31.37 2epa h ARG 40 CO -0.44 -0.02 0.97 0.00 -1.07 0.00 0.00 179.97 179.41 2epa h THR 41 N -0.03 0.09 0.21 2.04 1.03 0.68 0.20 112.91 117.13 2epa h THR 41 Ca 0.34 -0.02 -0.01 0.00 -0.01 0.00 0.00 66.41 66.71 2epa h THR 41 Cb 0.56 0.04 0.00 0.00 -1.07 0.00 0.00 68.15 67.68 2epa h THR 41 CO -0.78 0.01 -0.10 0.45 -0.01 0.00 0.00 175.52 175.09 2epa h HIS 42 N 0.05 -0.26 -3.31 0.00 3.86 -0.25 -3.40 115.15 111.84 2epa h HIS 42 Ca 0.84 -0.01 -0.56 0.00 -1.16 0.00 0.00 60.37 59.49 2epa h HIS 42 Cb 2.84 0.09 -0.07 0.00 1.06 0.00 0.00 27.41 31.33 2epa h HIS 42 CO -0.00 0.12 1.00 -0.08 0.86 0.00 0.00 177.93 179.83 2epa s THR 43 N -3.59 4.02 0.00 2.45 -1.32 0.72 -4.45 115.64 113.46 2epa s THR 43 Ca -0.12 0.97 0.00 0.00 -1.21 0.00 0.00 61.69 61.32 2epa s THR 43 Cb 0.01 -4.56 0.00 0.00 -1.51 0.00 0.00 72.50 66.44 2epa s THR 43 CO 0.46 -1.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.36 2epa n GLY 44 N 5.04 2.82 0.34 6.08 0.00 -1.26 -4.84 105.19 113.37 2epa n GLY 44 Ca 0.12 -0.83 0.09 0.00 0.00 0.00 0.00 46.02 45.40 2epa n GLY 44 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2epa h GLU 45 N 0.00 0.01 -4.37 1.61 5.08 -1.95 -3.23 114.58 111.72 2epa h GLU 45 Ca 0.00 -0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.64 2epa h GLU 45 Cb 0.00 -0.00 -0.29 0.00 0.50 0.00 0.00 28.75 28.96 2epa h GLU 45 CO 0.00 0.01 -0.44 -1.59 -1.00 0.00 0.00 179.01 175.99 2epa s LYS 46 N -6.14 2.49 0.17 2.33 0.00 -1.26 -4.74 119.74 112.59 2epa s LYS 46 Ca -0.14 -1.64 -0.08 0.00 0.00 0.00 0.00 55.97 54.11 2epa s LYS 46 Cb 0.27 -3.84 0.04 0.00 0.00 0.00 0.00 37.83 34.30 2epa s LYS 46 CO 0.78 -1.09 1.51 -1.00 0.00 0.00 0.00 175.35 175.55 2epa h PRO 47 N 8.40 0.82 -7.16 1.78 0.13 -1.76 -3.44 132.00 130.77 2epa h PRO 47 Ca -0.21 -0.43 -0.53 0.00 -0.87 0.00 0.00 66.00 63.96 2epa h PRO 47 Cb 1.07 0.02 0.13 0.00 0.13 0.00 0.00 31.00 32.35 2epa h PRO 47 CO 0.81 1.06 0.42 -0.06 -0.23 0.00 0.00 178.00 180.00 2epa s PHE 48 N -4.33 2.26 -0.20 1.56 0.08 -1.26 -4.48 117.98 111.61 2epa s PHE 48 Ca -0.10 1.56 -0.23 0.00 0.12 0.00 0.00 56.93 58.28 2epa s PHE 48 Cb 0.11 -3.42 0.06 0.00 -0.57 0.00 0.00 43.02 39.20 2epa s PHE 48 CO 0.86 -2.32 0.63 -1.54 -0.10 0.00 0.00 175.22 172.75 2epa s SER 49 N -1.99 -0.64 -0.32 1.36 1.04 -1.26 -3.38 113.70 108.52 2epa s SER 49 Ca 0.74 1.13 -0.06 0.00 0.48 0.00 0.00 55.95 58.25 2epa s SER 49 Cb -0.28 1.13 0.03 0.00 0.10 0.00 0.00 66.02 67.00 2epa s SER 49 CO 0.41 -0.30 0.08 0.00 0.98 0.00 0.00 173.24 174.41 2epa s SER 51 N 1.41 5.81 -0.11 0.00 0.15 -1.26 -2.20 113.70 117.50 2epa s SER 51 Ca -0.01 -1.71 0.15 0.00 0.70 0.00 0.00 55.95 55.08 2epa s SER 51 Cb -0.19 -2.06 0.28 0.00 -1.71 0.00 0.00 66.02 62.35 2epa s SER 51 CO 0.02 -0.67 1.18 1.87 1.20 0.00 0.00 173.24 176.83 2epa n TRP 52 N 5.00 0.19 -3.26 3.44 -0.00 -1.26 -4.97 117.44 116.58 2epa n TRP 52 Ca -0.10 -0.86 -0.17 0.00 -0.00 0.00 0.00 57.50 56.37 2epa n TRP 52 Cb 0.42 -0.16 0.06 0.00 -0.00 0.00 0.00 31.31 31.63 2epa n TRP 52 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2epa n LYS 53 N -1.01 -5.63 0.00 5.87 4.76 -1.26 -4.47 118.16 116.43 2epa n LYS 53 Ca 0.14 0.60 0.00 0.00 -2.87 0.00 0.00 58.31 56.18 2epa n LYS 53 Cb 0.60 -4.93 0.00 0.00 -1.84 0.00 0.00 35.03 28.87 2epa n LYS 53 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2epa n GLY 54 N -1.53 0.85 0.08 0.72 0.00 -1.26 -5.04 105.19 99.02 2epa n GLY 54 Ca -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.16 -5.63 -3.76 0.00 1.02 -0.94 -4.96 120.64 103.21 2epa n GLU 56 Ca -0.02 0.66 -0.38 0.00 -0.02 0.00 0.00 57.16 57.40 2epa n GLU 56 Cb 0.07 -5.43 -0.12 0.00 -0.02 0.00 0.00 31.44 25.94 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2epa s ARG 57 N -6.15 2.75 0.42 3.49 1.81 -1.12 -4.88 118.95 115.27 2epa s ARG 57 Ca 0.27 -1.09 0.03 0.00 -1.72 0.00 0.00 55.73 53.22 2epa s ARG 57 Cb -0.13 -3.43 0.00 0.00 -0.45 0.00 0.00 34.95 30.94 2epa s ARG 57 CO 0.80 -0.60 0.61 -0.98 -0.68 0.00 0.00 175.30 174.45 2epa s ARG 58 N 1.43 2.99 -0.28 3.54 1.70 -1.26 -2.30 118.95 124.77 2epa s ARG 58 Ca -0.00 -0.74 -0.01 0.00 -0.47 0.00 0.00 55.73 54.50 2epa s ARG 58 Cb -0.19 -2.65 0.17 0.00 -0.57 0.00 0.00 34.95 31.71 2epa s ARG 58 CO 0.03 -0.22 0.51 -0.06 -1.08 0.00 0.00 175.30 174.47 2epa s PHE 59 N -2.45 -1.30 0.29 5.89 0.40 -1.22 -4.95 117.98 114.64 2epa s PHE 59 Ca 0.49 1.32 0.04 0.00 -0.60 0.00 0.00 56.93 58.17 2epa s PHE 59 Cb -0.10 0.33 0.71 0.00 0.51 0.00 0.00 43.02 44.47 2epa s PHE 59 CO 0.35 -0.83 1.72 0.00 0.70 0.00 0.00 175.22 177.17 2epa h ALA 60 N 8.07 1.47 -1.57 5.36 0.00 -1.85 -3.36 119.26 127.39 2epa h ALA 60 Ca -0.20 0.13 -0.55 0.00 0.00 0.00 0.00 54.91 54.29 2epa h ALA 60 Cb 1.16 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 2epa h ALA 60 CO 0.26 -0.26 0.97 0.50 0.00 0.00 0.00 179.25 180.72 2epa s ARG 61 N -5.88 3.48 0.27 0.00 3.52 -1.26 -4.73 118.95 114.35 2epa s ARG 61 Ca -0.12 0.19 -0.03 0.00 -0.13 0.00 0.00 55.73 55.64 2epa s ARG 61 Cb 0.25 -4.03 0.55 0.00 -1.56 0.00 0.00 34.95 30.15 2epa s ARG 61 CO 0.78 -1.71 1.43 -1.13 -0.81 0.00 0.00 175.30 173.87 2epa n SER 62 N 8.48 -0.23 -0.05 -2.12 3.41 -1.26 0.57 113.62 122.42 2epa n SER 62 Ca 0.08 1.57 -0.08 0.00 -0.26 0.00 0.00 58.87 60.18 2epa n SER 62 Cb 0.49 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 2epa n SER 62 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2epa h ASP 63 N 0.00 -0.62 -0.58 4.04 3.58 -1.91 -0.21 116.42 120.72 2epa h ASP 63 Ca 0.49 0.12 0.12 0.00 0.42 0.00 0.00 57.03 58.18 2epa h ASP 63 Cb 0.88 0.31 -0.11 0.00 1.72 0.00 0.00 39.33 42.13 2epa h ASP 63 CO -0.91 -0.23 -0.18 -0.33 -2.88 0.00 0.00 179.24 174.71 2epa h GLU 64 N -0.19 -0.03 -0.60 0.28 5.08 -0.22 0.27 114.58 119.15 2epa h GLU 64 Ca 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2epa h GLU 64 Cb 0.40 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2epa h GLU 64 CO -0.35 -0.02 0.31 1.25 -1.00 0.00 0.00 179.01 179.20 2epa h LEU 65 N -0.04 0.78 -0.52 1.33 5.85 -1.05 -2.15 115.31 119.51 2epa h LEU 65 Ca 0.27 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2epa h LEU 65 Cb 0.46 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2epa h LEU 65 CO -0.61 0.67 0.33 -1.28 -0.34 0.00 0.00 178.44 177.20 2epa h SER 66 N 0.82 0.61 -0.05 1.25 0.87 0.76 -0.01 113.55 117.80 2epa h SER 66 Ca 0.21 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2epa h SER 66 Cb 0.09 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2epa h SER 66 CO -0.03 0.47 0.00 -1.14 -0.53 0.00 0.00 176.83 175.60 2epa n ARG 67 N -4.70 1.16 -0.01 2.24 0.63 0.75 -3.29 116.66 113.43 2epa n ARG 67 Ca 0.03 -0.19 -0.02 0.00 -0.92 0.00 0.00 57.85 56.75 2epa n ARG 67 Cb 0.04 -1.18 -0.02 0.00 0.45 0.00 0.00 32.46 31.75 2epa n ARG 67 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2epa n HIS 68 N -0.25 0.00 0.27 -0.14 -0.00 -0.36 -4.61 115.22 110.13 2epa n HIS 68 Ca 0.02 0.00 0.16 0.00 0.46 0.00 0.00 57.72 58.36 2epa n HIS 68 Cb 0.12 -0.14 0.59 0.00 -0.12 0.00 0.00 29.99 30.44 2epa n HIS 68 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2epa h ARG 69 N 0.00 0.00 -0.56 1.57 3.08 -1.05 -2.75 114.38 114.67 2epa h ARG 69 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2epa h ARG 69 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2epa h ARG 69 CO 0.00 0.01 0.00 2.89 -1.07 0.00 0.00 179.97 181.80 2epa n ARG 70 N -3.10 1.28 -0.08 0.04 1.85 -1.24 -3.37 116.66 112.04 2epa n ARG 70 Ca 0.01 -0.28 -0.10 0.00 -1.00 0.00 0.00 57.85 56.49 2epa n ARG 70 Cb 0.35 -1.34 -0.09 0.00 -1.05 0.00 0.00 32.46 30.33 2epa n ARG 70 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2epa n THR 71 N -0.10 0.94 0.18 8.89 -2.24 -1.04 -5.14 114.28 115.78 2epa n THR 71 Ca 0.03 -0.45 0.01 0.00 -2.27 0.00 0.00 64.05 61.37 2epa n THR 71 Cb 0.21 -0.91 0.08 0.00 -2.10 0.00 0.00 70.33 67.62 2epa n THR 71 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91