#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 0.04 -0.03 1.61 0.15 -1.26 -5.16 113.70 109.05 2epa s SER 2 Ca 0.00 -0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 2epa s SER 2 Cb 0.00 0.25 0.03 0.00 -1.71 0.00 0.00 66.02 64.59 2epa s SER 2 CO 0.00 -0.48 0.04 -0.44 1.20 0.00 0.00 173.24 173.56 2epa s SER 3 N -1.82 0.61 0.00 5.45 0.01 -1.26 -5.15 113.70 111.53 2epa s SER 3 Ca -0.09 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2epa s SER 3 Cb -0.03 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2epa s SER 3 CO -0.02 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2epa n GLY 4 N 4.69 1.89 3.27 3.44 0.00 -1.26 -5.14 105.19 112.08 2epa n GLY 4 Ca -0.16 -2.02 -0.20 0.00 0.00 0.00 0.00 46.02 43.63 2epa n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2epa s SER 5 N -1.00 2.26 -0.13 1.61 0.15 -1.26 -5.08 113.70 110.25 2epa s SER 5 Ca 0.00 -0.76 -0.06 0.00 0.70 0.00 0.00 55.95 55.82 2epa s SER 5 Cb 0.00 -0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.18 2epa s SER 5 CO 0.00 -0.06 -0.11 -1.28 1.20 0.00 0.00 173.24 173.00 2epa h SER 6 N 3.70 0.00 0.00 5.45 0.87 -2.09 -3.50 113.55 117.98 2epa h SER 6 Ca -0.42 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2epa h SER 6 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2epa h SER 6 CO 0.46 0.68 0.00 0.61 -0.53 0.00 0.00 176.83 178.05 2epa n GLY 7 N 1.67 3.29 3.77 5.77 0.00 -1.26 -5.14 105.19 113.29 2epa n GLY 7 Ca -0.05 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.70 4.24 -0.11 1.61 0.04 -1.26 -5.02 135.00 133.80 2epa s PRO 8 Ca 0.00 1.96 -0.16 0.00 0.04 0.00 0.00 61.00 62.84 2epa s PRO 8 Cb 0.00 -2.89 -0.05 0.00 0.04 0.00 0.00 34.50 31.61 2epa s PRO 8 CO 0.00 -0.20 0.41 -0.65 0.04 0.00 0.00 177.00 176.60 2epa s GLN 9 N -2.00 4.23 -0.25 4.56 -0.21 -1.26 -5.06 119.66 119.67 2epa s GLN 9 Ca 0.52 0.34 0.01 0.00 0.02 0.00 0.00 55.36 56.26 2epa s GLN 9 Cb -0.34 -3.39 0.06 0.00 1.00 0.00 0.00 33.01 30.35 2epa s GLN 9 CO 0.44 0.29 -0.05 0.42 -2.12 0.00 0.00 175.29 174.28 2epa s ILE 10 N 0.22 1.60 0.73 1.08 1.09 -1.26 -5.13 121.20 119.54 2epa s ILE 10 Ca 0.23 -1.33 -0.06 0.00 -1.10 0.00 0.00 60.65 58.39 2epa s ILE 10 Cb -0.15 -1.88 0.10 0.00 -1.06 0.00 0.00 42.46 39.47 2epa s ILE 10 CO 0.09 -0.15 1.03 1.51 -0.10 0.00 0.00 174.94 177.32 2epa s ASP 11 N 1.35 4.47 0.02 3.58 -4.77 -1.26 -5.12 116.67 114.94 2epa s ASP 11 Ca -0.04 0.14 -0.04 0.00 -3.30 0.00 0.00 52.55 49.31 2epa s ASP 11 Cb -0.19 -0.65 -0.01 0.00 -1.09 0.00 0.00 42.92 40.98 2epa s ASP 11 CO -0.07 -1.80 0.06 -0.55 0.70 0.00 0.00 175.17 173.51 2epa s SER 12 N -4.63 0.16 0.25 2.11 0.15 -1.26 -5.17 113.70 105.31 2epa s SER 12 Ca 0.64 -0.42 -0.10 0.00 0.70 0.00 0.00 55.95 56.76 2epa s SER 12 Cb -0.08 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.39 2epa s SER 12 CO 0.45 -0.38 0.42 -0.55 1.20 0.00 0.00 173.24 174.38 2epa s SER 13 N -1.63 0.00 0.22 5.45 0.15 -1.26 -5.18 113.70 111.45 2epa s SER 13 Ca -0.12 -1.04 0.10 0.00 0.70 0.00 0.00 55.95 55.59 2epa s SER 13 Cb -0.07 0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 64.76 2epa s SER 13 CO -0.01 -1.10 -0.13 -0.13 1.20 0.00 0.00 173.24 173.07 2epa s ARG 14 N -3.98 1.91 -0.40 5.44 1.81 -1.26 -5.11 118.95 117.36 2epa s ARG 14 Ca 0.26 -1.44 -0.08 0.00 -1.72 0.00 0.00 55.73 52.74 2epa s ARG 14 Cb 0.01 -2.02 0.07 0.00 -0.45 0.00 0.00 34.95 32.56 2epa s ARG 14 CO 0.10 0.40 0.23 0.42 -0.68 0.00 0.00 175.30 175.77 2epa s ILE 15 N -1.95 4.12 -0.45 1.52 1.09 -1.26 -4.96 121.20 119.31 2epa s ILE 15 Ca 0.26 -1.37 -0.27 0.00 -1.10 0.00 0.00 60.65 58.17 2epa s ILE 15 Cb -0.07 -3.50 -0.03 0.00 -1.06 0.00 0.00 42.46 37.79 2epa s ILE 15 CO 0.15 -0.45 1.99 0.00 -0.10 0.00 0.00 174.94 176.52 2epa s ARG 16 N 1.41 2.80 0.00 2.79 1.70 -1.26 -3.96 118.95 122.43 2epa s ARG 16 Ca 0.03 1.20 0.00 0.00 -0.47 0.00 0.00 55.73 56.49 2epa s ARG 16 Cb -0.22 -4.36 0.00 0.00 -0.57 0.00 0.00 34.95 29.79 2epa s ARG 16 CO 0.02 -2.49 0.00 0.43 -1.08 0.00 0.00 175.30 172.18 2epa n SER 17 N 12.48 0.00 -4.49 -2.89 7.64 -1.13 -4.66 113.62 120.57 2epa n SER 17 Ca 0.26 0.05 -0.48 0.00 1.01 0.00 0.00 58.87 59.71 2epa n SER 17 Cb 0.50 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 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 -2.43 1.67 -3.47 1.43 8.25 -1.07 -4.72 115.22 114.89 2epa n HIS 18 Ca 0.00 0.16 -0.29 0.00 -0.26 0.00 0.00 57.72 57.32 2epa n HIS 18 Cb 0.00 -2.59 -0.04 0.00 1.12 0.00 0.00 29.99 28.48 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 7.86 5.07 -0.51 1.59 1.09 -1.26 -1.13 121.20 133.91 2epa s ILE 19 Ca 1.07 0.04 -0.27 0.00 -1.10 0.00 0.00 60.65 60.40 2epa s ILE 19 Cb -0.69 -3.70 -0.04 0.00 -1.06 0.00 0.00 42.46 36.98 2epa s ILE 19 CO 0.44 -0.19 2.06 0.00 -0.10 0.00 0.00 174.94 177.14 2epa n SER 21 N 13.39 0.24 -4.70 0.00 2.88 -1.26 -4.34 113.62 119.83 2epa n SER 21 Ca 0.27 1.28 -0.43 0.00 -1.33 0.00 0.00 58.87 58.66 2epa n SER 21 Cb 0.52 -0.63 -0.03 0.00 -0.75 0.00 0.00 64.21 63.32 2epa n SER 21 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2epa n HIS 22 N -4.65 2.63 -2.26 0.66 -0.00 -1.26 -4.95 115.22 105.39 2epa n HIS 22 Ca 0.33 0.05 -0.36 0.00 -0.00 0.00 0.00 57.72 57.74 2epa n HIS 22 Cb 1.21 -2.66 -0.00 0.00 -0.00 0.00 0.00 29.99 28.53 2epa n HIS 22 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2epa s PRO 23 N 1.47 3.54 0.00 1.57 0.04 -1.26 -3.44 135.00 136.91 2epa s PRO 23 Ca 0.77 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2epa s PRO 23 Cb -0.54 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2epa s PRO 23 CO 0.35 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2epa n GLY 24 N 0.30 1.86 0.04 0.56 0.00 -1.26 -4.83 105.19 101.86 2epa n GLY 24 Ca 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 2epa n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2epa n GLY 26 N -1.05 2.88 3.48 0.00 0.00 -1.26 -4.94 105.19 104.31 2epa n GLY 26 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 2epa n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2epa n LYS 27 N -1.49 0.99 -4.00 1.61 5.02 -1.26 -4.62 118.16 114.41 2epa n LYS 27 Ca 0.00 0.21 -0.26 0.00 -2.02 0.00 0.00 58.31 56.24 2epa n LYS 27 Cb 0.00 -2.60 -0.04 0.00 -0.02 0.00 0.00 35.03 32.37 2epa n LYS 27 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2epa s THR 28 N 8.65 4.99 -0.02 -0.18 2.01 -1.26 -2.50 115.64 127.32 2epa s THR 28 Ca 1.10 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 62.23 2epa s THR 28 Cb -0.73 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.22 2epa s THR 28 CO 0.43 -0.12 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.92 2epa s TYR 29 N -1.77 0.32 0.22 4.92 2.02 -0.28 -4.86 117.35 117.91 2epa s TYR 29 Ca 0.33 -0.03 -0.10 0.00 -0.37 0.00 0.00 57.07 56.91 2epa s TYR 29 Cb -0.10 -0.34 0.17 0.00 -0.40 0.00 0.00 41.96 41.29 2epa s TYR 29 CO 0.27 -0.09 1.88 0.27 -1.57 0.00 0.00 175.55 176.31 2epa h PHE 30 N 6.83 1.01 -2.57 2.71 -0.00 -1.85 -2.79 116.94 120.27 2epa h PHE 30 Ca -0.37 0.02 -0.55 0.00 -0.00 0.00 0.00 57.97 57.07 2epa h PHE 30 Cb 1.16 -0.34 -0.04 0.00 -0.00 0.00 0.00 35.95 36.73 2epa h PHE 30 CO 0.47 0.64 1.25 0.15 -0.00 0.00 0.00 178.31 180.82 2epa s LYS 31 N -6.10 3.15 0.17 6.09 -0.14 -1.26 -4.47 119.74 117.18 2epa s LYS 31 Ca -0.13 0.99 -0.27 0.00 -1.36 0.00 0.00 55.97 55.20 2epa s LYS 31 Cb 0.15 -4.22 0.01 0.00 -1.68 0.00 0.00 37.83 32.10 2epa s LYS 31 CO 0.79 -2.09 1.55 1.03 -0.76 0.00 0.00 175.35 175.87 2epa h SER 32 N 12.98 -1.81 0.29 2.83 0.87 -1.95 -1.34 113.55 125.42 2epa h SER 32 Ca -0.29 0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2epa h SER 32 Cb 1.15 0.82 -0.03 0.00 -0.44 0.00 0.00 62.40 63.90 2epa h SER 32 CO 1.11 -0.29 -0.45 0.28 -0.53 0.00 0.00 176.83 176.95 2epa h SER 33 N -0.11 -1.28 -0.30 6.23 0.02 -1.94 -3.02 113.55 113.14 2epa h SER 33 Ca 0.19 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.29 2epa h SER 33 Cb 0.51 0.45 -0.04 0.00 0.14 0.00 0.00 62.40 63.47 2epa h SER 33 CO -0.84 -0.56 -0.18 1.41 -1.14 0.00 0.00 176.83 175.53 2epa n HIS 34 N -5.50 -0.13 -0.28 3.45 8.25 -0.54 -0.27 115.22 120.20 2epa n HIS 34 Ca -0.09 0.37 -0.07 0.00 -0.26 0.00 0.00 57.72 57.67 2epa n HIS 34 Cb 0.41 -0.43 -0.07 0.00 1.12 0.00 0.00 29.99 31.03 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 -3.65 -0.71 -0.24 2.41 -0.00 -1.01 0.55 117.00 114.34 2epa n LEU 35 Ca 0.01 1.39 0.05 0.00 -0.00 0.00 0.00 56.01 57.45 2epa n LEU 35 Cb 0.08 -0.26 0.16 0.00 -0.00 0.00 0.00 43.42 43.40 2epa n LEU 35 CO -0.05 -1.07 0.86 0.11 -0.00 0.00 0.00 177.39 177.25 2epa h LYS 36 N 0.00 0.15 -0.01 1.96 1.57 -0.65 0.91 116.57 120.51 2epa h LYS 36 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2epa h LYS 36 Cb 0.27 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2epa h LYS 36 CO -0.63 0.10 0.04 0.00 -0.57 0.00 0.00 179.45 178.40 2epa h ALA 37 N 1.64 1.17 0.10 3.86 0.00 0.11 -2.19 119.26 123.95 2epa h ALA 37 Ca 0.40 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.99 2epa h ALA 37 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2epa h ALA 37 CO -0.58 -0.05 -1.67 1.25 0.00 0.00 0.00 179.25 178.20 2epa h HIS 38 N 0.00 0.37 -1.43 0.00 -0.00 0.21 -3.36 115.15 110.94 2epa h HIS 38 Ca 0.00 -0.27 0.44 0.00 -0.00 0.00 0.00 60.37 60.54 2epa h HIS 38 Cb 0.09 -0.01 -0.10 0.00 -0.00 0.00 0.00 27.41 27.39 2epa h HIS 38 CO 0.00 1.66 0.97 1.15 -0.00 0.00 0.00 177.93 181.71 2epa h THR 39 N -0.27 0.18 -0.23 6.26 2.02 -0.32 1.35 112.91 121.90 2epa h THR 39 Ca -0.38 -0.03 -0.14 0.00 0.77 0.00 0.00 66.41 66.64 2epa h THR 39 Cb 1.80 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2epa h THR 39 CO 0.01 0.02 -0.43 0.08 0.37 0.00 0.00 175.52 175.56 2epa h ARG 40 N 0.08 0.57 -1.29 6.66 0.11 -1.70 -3.13 114.38 115.68 2epa h ARG 40 Ca 0.78 -0.30 0.46 0.00 0.10 0.00 0.00 59.98 61.02 2epa h ARG 40 Cb 2.70 0.01 -0.14 0.00 1.11 0.00 0.00 29.97 33.65 2epa h ARG 40 CO -0.24 0.89 0.82 0.25 0.10 0.00 0.00 179.97 181.79 2epa n THR 41 N -4.01 -0.26 0.02 0.08 -2.24 0.46 -0.25 114.28 108.08 2epa n THR 41 Ca -0.02 1.77 -0.07 0.00 -2.27 0.00 0.00 64.05 63.46 2epa n THR 41 Cb 0.54 -2.90 -0.06 0.00 -2.10 0.00 0.00 70.33 65.81 2epa n THR 41 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2epa h HIS 42 N 0.00 -0.15 -3.15 4.78 3.86 -1.64 -3.44 115.15 115.41 2epa h HIS 42 Ca 0.85 -0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 59.48 2epa h HIS 42 Cb 2.68 0.05 -0.05 0.00 1.06 0.00 0.00 27.41 31.15 2epa h HIS 42 CO -0.01 0.21 0.71 -0.08 0.86 0.00 0.00 177.93 179.62 2epa s THR 43 N -2.58 4.72 0.00 2.45 -1.32 0.66 -4.89 115.64 114.68 2epa s THR 43 Ca -0.09 2.03 0.00 0.00 -1.21 0.00 0.00 61.69 62.42 2epa s THR 43 Cb -0.00 -4.31 0.00 0.00 -1.51 0.00 0.00 72.50 66.68 2epa s THR 43 CO 0.32 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.24 2epa n GLY 44 N 3.24 2.11 0.06 6.08 0.00 -1.26 -4.76 105.19 110.66 2epa n GLY 44 Ca 0.11 0.20 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 -5.80 1.61 5.08 -1.96 -3.43 114.58 110.08 2epa h GLU 45 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2epa h GLU 45 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 2epa h GLU 45 CO 0.00 0.32 0.41 0.15 -1.00 0.00 0.00 179.01 178.89 2epa s LYS 46 N -1.87 3.39 0.37 2.33 1.02 -1.26 -4.91 119.74 118.81 2epa s LYS 46 Ca -0.09 -0.15 0.16 0.00 0.02 0.00 0.00 55.97 55.91 2epa s LYS 46 Cb -0.00 -3.97 0.71 0.00 -0.52 0.00 0.00 37.83 34.05 2epa s LYS 46 CO 0.25 -1.21 1.78 -1.00 -0.92 0.00 0.00 175.35 174.25 2epa h PRO 47 N 9.06 0.00 -6.12 -1.68 0.13 -1.81 -3.45 132.00 128.13 2epa h PRO 47 Ca -0.25 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.37 2epa h PRO 47 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2epa h PRO 47 CO 0.99 0.40 -0.46 -0.06 -0.23 0.00 0.00 178.00 178.64 2epa s PHE 48 N -3.89 3.43 0.04 1.56 0.08 -1.12 -5.06 117.98 113.03 2epa s PHE 48 Ca -0.02 0.04 -0.27 0.00 0.12 0.00 0.00 56.93 56.81 2epa s PHE 48 Cb 0.13 -1.61 0.07 0.00 -0.57 0.00 0.00 43.02 41.05 2epa s PHE 48 CO 0.71 0.49 0.67 -1.54 -0.10 0.00 0.00 175.22 175.44 2epa s SER 49 N -3.55 -0.59 -0.17 1.36 1.04 -1.26 -2.40 113.70 108.14 2epa s SER 49 Ca 0.34 0.34 -0.27 0.00 0.48 0.00 0.00 55.95 56.84 2epa s SER 49 Cb -0.10 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 2epa s SER 49 CO 0.28 -0.76 0.90 0.00 0.98 0.00 0.00 173.24 174.64 2epa n SER 51 N 5.35 1.43 -4.69 0.00 2.88 -1.26 -4.65 113.62 112.68 2epa n SER 51 Ca 0.06 -1.80 -0.32 0.00 -1.33 0.00 0.00 58.87 55.48 2epa n SER 51 Cb 0.48 -0.13 0.14 0.00 -0.75 0.00 0.00 64.21 63.95 2epa n SER 51 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2epa s TRP 52 N -1.74 1.79 -0.16 0.66 -0.11 -1.26 -4.97 118.94 113.16 2epa s TRP 52 Ca 0.26 1.72 -0.22 0.00 1.22 0.00 0.00 56.10 59.08 2epa s TRP 52 Cb 0.14 -3.38 -0.03 0.00 -1.50 0.00 0.00 33.47 28.70 2epa s TRP 52 CO 0.20 -2.73 0.68 0.21 -4.62 0.00 0.00 176.95 170.69 2epa s LYS 53 N -4.42 4.29 0.00 5.86 2.47 -1.26 -4.06 119.74 122.61 2epa s LYS 53 Ca 0.69 0.75 0.00 0.00 -1.56 0.00 0.00 55.97 55.86 2epa s LYS 53 Cb -0.25 -3.54 0.00 0.00 -1.46 0.00 0.00 37.83 32.58 2epa s LYS 53 CO 0.54 -0.17 0.00 0.41 0.16 0.00 0.00 175.35 176.29 2epa n GLY 54 N 3.54 1.86 0.06 5.54 0.00 -1.26 -4.86 105.19 110.06 2epa n GLY 54 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.29 -6.57 -3.74 0.00 2.13 -1.26 -5.00 120.64 102.91 2epa n GLU 56 Ca 0.00 0.70 -0.27 0.00 0.66 0.00 0.00 57.16 58.25 2epa n GLU 56 Cb 0.04 -5.36 -0.17 0.00 0.27 0.00 0.00 31.44 26.22 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2epa s ARG 57 N -5.96 0.66 0.57 5.31 1.81 -1.26 -5.07 118.95 115.02 2epa s ARG 57 Ca 0.42 -0.39 0.09 0.00 -1.72 0.00 0.00 55.73 54.13 2epa s ARG 57 Cb -0.18 -2.04 0.08 0.00 -0.45 0.00 0.00 34.95 32.36 2epa s ARG 57 CO 0.62 -0.62 0.76 -0.98 -0.68 0.00 0.00 175.30 174.40 2epa s ARG 58 N 1.86 2.31 0.25 3.54 1.70 -1.26 -2.89 118.95 124.46 2epa s ARG 58 Ca -0.01 -1.66 -0.14 0.00 -0.47 0.00 0.00 55.73 53.45 2epa s ARG 58 Cb -0.17 -2.61 0.00 0.00 -0.57 0.00 0.00 34.95 31.60 2epa s ARG 58 CO -0.08 -0.84 0.52 -0.06 -1.08 0.00 0.00 175.30 173.77 2epa s PHE 59 N -2.67 0.25 -0.25 5.89 0.40 -1.01 -4.86 117.98 115.73 2epa s PHE 59 Ca 0.60 -0.63 -0.17 0.00 -0.60 0.00 0.00 56.93 56.12 2epa s PHE 59 Cb -0.06 0.29 -0.15 0.00 0.51 0.00 0.00 43.02 43.61 2epa s PHE 59 CO 0.38 -1.04 -0.11 0.00 0.70 0.00 0.00 175.22 175.15 2epa n ALA 60 N -0.40 1.02 -1.99 5.36 0.00 -1.26 -2.80 120.51 120.45 2epa n ALA 60 Ca -0.02 -0.84 -0.31 0.00 0.00 0.00 0.00 53.44 52.27 2epa n ALA 60 Cb 0.61 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 2epa n ALA 60 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2epa s ARG 61 N -2.45 3.81 -0.01 0.00 1.81 -1.26 -4.39 118.95 116.47 2epa s ARG 61 Ca -0.35 0.71 -0.16 0.00 -1.72 0.00 0.00 55.73 54.22 2epa s ARG 61 Cb 0.11 -2.23 -0.34 0.00 -0.45 0.00 0.00 34.95 32.05 2epa s ARG 61 CO 0.53 -0.24 0.90 0.66 -0.68 0.00 0.00 175.30 176.47 2epa h SER 62 N 0.78 0.72 0.07 0.23 4.64 -2.00 -3.30 113.55 114.70 2epa h SER 62 Ca -0.46 -0.93 0.02 0.00 -0.47 0.00 0.00 61.79 59.95 2epa h SER 62 Cb 1.19 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.99 2epa h SER 62 CO 0.62 1.67 -0.38 0.44 -0.87 0.00 0.00 176.83 178.32 2epa h ASP 63 N 0.03 -1.11 -0.91 4.97 5.19 -1.99 0.15 116.42 122.74 2epa h ASP 63 Ca -0.26 0.13 0.21 0.00 -0.62 0.00 0.00 57.03 56.49 2epa h ASP 63 Cb 2.05 0.43 -0.12 0.00 0.18 0.00 0.00 39.33 41.87 2epa h ASP 63 CO 0.23 -0.44 0.45 -0.33 -3.12 0.00 0.00 179.24 176.02 2epa h GLU 64 N -0.58 0.48 -0.40 3.56 5.08 -2.00 0.86 114.58 121.58 2epa h GLU 64 Ca 0.04 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2epa h GLU 64 Cb 0.63 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2epa h GLU 64 CO -0.25 0.32 -0.22 1.25 -1.00 0.00 0.00 179.01 179.10 2epa h LEU 65 N 0.49 0.89 -1.03 1.33 5.85 -1.38 0.09 115.31 121.55 2epa h LEU 65 Ca 0.56 -0.42 0.10 0.00 0.84 0.00 0.00 57.88 58.97 2epa h LEU 65 Cb 1.01 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 2epa h LEU 65 CO -0.48 1.11 0.64 0.28 -0.34 0.00 0.00 178.44 179.64 2epa h SER 66 N 0.67 0.96 1.09 1.25 0.02 0.17 0.68 113.55 118.38 2epa h SER 66 Ca 0.09 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 2epa h SER 66 Cb 0.79 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2epa h SER 66 CO 0.06 0.55 -0.96 -0.09 -1.14 0.00 0.00 176.83 175.25 2epa h ARG 67 N 1.05 0.00 0.00 3.45 2.43 -1.22 -2.98 114.38 117.11 2epa h ARG 67 Ca 0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 2epa h ARG 67 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2epa h ARG 67 CO -0.23 0.53 -0.24 1.58 -1.51 0.00 0.00 179.97 180.11 2epa n HIS 68 N -3.13 0.05 -0.11 2.20 -0.00 0.01 -3.16 115.22 111.08 2epa n HIS 68 Ca -0.03 0.02 -0.24 0.00 0.46 0.00 0.00 57.72 57.92 2epa n HIS 68 Cb 0.83 -0.42 -0.11 0.00 -0.12 0.00 0.00 29.99 30.17 2epa n HIS 68 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2epa n ARG 69 N -1.55 0.60 0.25 1.57 5.12 0.23 -4.07 116.66 118.80 2epa n ARG 69 Ca 0.06 0.41 0.09 0.00 -1.93 0.00 0.00 57.85 56.48 2epa n ARG 69 Cb 0.34 -1.64 0.64 0.00 -1.16 0.00 0.00 32.46 30.64 2epa n ARG 69 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 2epa h ARG 70 N -0.83 0.00 -0.35 5.56 0.11 -1.65 -2.30 114.38 114.92 2epa h ARG 70 Ca -0.50 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.49 2epa h ARG 70 Cb 1.53 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.59 2epa h ARG 70 CO -0.25 0.14 -0.18 0.00 0.10 0.00 0.00 179.97 179.78 2epa h THR 71 N 0.00 1.26 0.00 0.08 1.03 -1.73 -3.52 112.91 110.03 2epa h THR 71 Ca -0.00 -1.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.18 2epa h THR 71 Cb 0.31 1.19 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 2epa h THR 71 CO 0.02 0.40 0.00 1.41 -0.01 0.00 0.00 175.52 177.34