#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epa n SER 2 N 0.00 -4.42 -4.87 1.61 2.88 -1.26 -5.02 113.62 102.54 2epa n SER 2 Ca 0.00 -0.41 -0.21 0.00 -1.33 0.00 0.00 58.87 56.92 2epa n SER 2 Cb 0.00 -3.85 0.07 0.00 -0.75 0.00 0.00 64.21 59.68 2epa n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2epa s SER 3 N -3.43 4.89 0.00 -3.46 1.04 -1.26 -5.12 113.70 106.36 2epa s SER 3 Ca 0.32 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2epa s SER 3 Cb -0.14 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2epa s SER 3 CO 0.54 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 173.92 2epa n GLY 4 N -2.47 3.73 3.36 7.32 0.00 -1.26 -5.19 105.19 110.69 2epa n GLY 4 Ca 0.13 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 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 1.74 -0.41 0.15 1.61 0.01 -1.26 -5.18 113.70 110.37 2epa s SER 5 Ca 0.00 0.45 -0.15 0.00 1.31 0.00 0.00 55.95 57.56 2epa s SER 5 Cb 0.00 0.50 0.02 0.00 0.21 0.00 0.00 66.02 66.76 2epa s SER 5 CO 0.00 -0.46 0.42 -0.44 0.41 0.00 0.00 173.24 173.17 2epa s SER 6 N -1.02 -0.19 -0.20 2.44 0.01 -1.26 -5.15 113.70 108.32 2epa s SER 6 Ca -0.11 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.70 2epa s SER 6 Cb -0.03 0.50 0.03 0.00 0.21 0.00 0.00 66.02 66.73 2epa s SER 6 CO 0.06 -0.92 -0.15 -0.83 0.41 0.00 0.00 173.24 171.80 2epa s GLY 7 N -2.85 1.41 1.15 3.44 0.00 -1.26 -5.13 107.32 104.08 2epa s GLY 7 Ca 0.07 -1.33 -0.19 0.00 0.00 0.00 0.00 44.72 43.27 2epa s GLY 7 CO -0.07 0.47 1.02 -1.55 0.00 0.00 0.00 173.10 172.96 2epa n PRO 8 N 4.60 -3.01 -0.72 2.90 -0.04 -1.26 -5.00 135.00 132.46 2epa n PRO 8 Ca -0.18 -1.63 -0.31 0.00 -0.04 0.00 0.00 63.50 61.34 2epa n PRO 8 Cb 0.47 -1.53 0.16 0.00 -0.04 0.00 0.00 33.50 32.57 2epa n PRO 8 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2epa s GLN 9 N -5.31 1.04 0.38 0.54 1.11 -1.26 -4.92 119.66 111.22 2epa s GLN 9 Ca 0.66 1.51 0.20 0.00 0.01 0.00 0.00 55.36 57.75 2epa s GLN 9 Cb -0.07 -1.73 0.39 0.00 -1.01 0.00 0.00 33.01 30.59 2epa s GLN 9 CO 0.51 -2.61 1.60 -0.84 0.01 0.00 0.00 175.29 173.96 2epa h ILE 10 N -1.85 0.49 -3.90 1.08 -2.65 -2.08 -3.46 117.51 105.13 2epa h ILE 10 Ca -0.44 -1.53 -0.12 0.00 1.03 0.00 0.00 64.86 63.80 2epa h ILE 10 Cb 1.27 2.11 -0.10 0.00 -2.05 0.00 0.00 36.82 38.05 2epa h ILE 10 CO 0.42 0.26 -0.23 -0.62 0.03 0.00 0.00 178.15 178.01 2epa s ASP 11 N -6.29 0.08 -0.08 2.16 2.15 -1.26 -5.16 116.67 108.26 2epa s ASP 11 Ca 0.04 -1.09 -0.00 0.00 0.43 0.00 0.00 52.55 51.93 2epa s ASP 11 Cb 0.07 0.55 0.02 0.00 -0.30 0.00 0.00 42.92 43.27 2epa s ASP 11 CO 0.69 -1.10 -0.06 -0.44 -0.17 0.00 0.00 175.17 174.09 2epa s SER 12 N -3.07 1.74 -0.13 -0.34 0.01 -1.26 -5.13 113.70 105.52 2epa s SER 12 Ca 0.27 -0.21 0.03 0.00 1.31 0.00 0.00 55.95 57.34 2epa s SER 12 Cb 0.01 -0.66 0.01 0.00 0.21 0.00 0.00 66.02 65.59 2epa s SER 12 CO 0.11 -0.11 -0.22 -0.44 0.41 0.00 0.00 173.24 172.99 2epa s SER 13 N 1.50 3.08 0.73 2.44 0.01 -1.26 -5.12 113.70 115.09 2epa s SER 13 Ca -0.00 -0.59 -0.15 0.00 1.31 0.00 0.00 55.95 56.51 2epa s SER 13 Cb -0.13 -1.43 0.04 0.00 0.21 0.00 0.00 66.02 64.71 2epa s SER 13 CO -0.04 0.08 1.22 -0.60 0.41 0.00 0.00 173.24 174.31 2epa s ARG 14 N 0.78 2.12 0.07 12.44 6.06 -1.26 -5.03 118.95 134.13 2epa s ARG 14 Ca -0.08 1.80 0.05 0.00 -2.50 0.00 0.00 55.73 54.99 2epa s ARG 14 Cb -0.16 -1.83 -0.04 0.00 0.06 0.00 0.00 34.95 32.99 2epa s ARG 14 CO -0.01 -1.86 -0.03 -1.50 -2.50 0.00 0.00 175.30 169.40 2epa s ILE 15 N -1.93 3.84 -0.29 4.11 2.07 -1.26 -4.81 121.20 122.93 2epa s ILE 15 Ca 0.75 -0.98 -0.34 0.00 -1.41 0.00 0.00 60.65 58.67 2epa s ILE 15 Cb -0.30 -2.79 -0.11 0.00 0.13 0.00 0.00 42.46 39.39 2epa s ILE 15 CO 0.45 0.18 2.12 -2.11 -1.91 0.00 0.00 174.94 173.68 2epa n ARG 16 N 0.82 1.36 0.00 3.50 1.85 -1.26 -4.03 116.66 118.91 2epa n ARG 16 Ca -0.12 0.41 0.00 0.00 -1.00 0.00 0.00 57.85 57.13 2epa n ARG 16 Cb 0.52 -2.58 0.00 0.00 -1.05 0.00 0.00 32.46 29.35 2epa n ARG 16 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2epa n SER 17 N 9.39 0.00 -4.49 2.89 3.41 -0.72 -4.77 113.62 119.32 2epa n SER 17 Ca 0.36 0.05 -0.44 0.00 -0.26 0.00 0.00 58.87 58.57 2epa n SER 17 Cb 0.26 -0.44 -0.07 0.00 -0.26 0.00 0.00 64.21 63.70 2epa n SER 17 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2epa n HIS 18 N -2.32 1.40 -2.99 7.33 8.25 -1.22 -4.85 115.22 120.82 2epa n HIS 18 Ca 0.00 0.22 -0.42 0.00 -0.26 0.00 0.00 57.72 57.26 2epa n HIS 18 Cb 0.00 -2.55 -0.05 0.00 1.12 0.00 0.00 29.99 28.50 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 9.05 4.76 -0.33 1.59 -1.09 -1.26 -3.29 121.20 130.62 2epa s ILE 19 Ca 1.10 0.79 -0.34 0.00 -2.23 0.00 0.00 60.65 59.97 2epa s ILE 19 Cb -0.70 -4.19 -0.11 0.00 -1.58 0.00 0.00 42.46 35.88 2epa s ILE 19 CO 0.42 -0.43 2.19 0.00 -1.23 0.00 0.00 174.94 175.88 2epa h SER 21 N 12.70 -0.42 -1.43 0.00 0.02 -1.94 -3.39 113.55 119.11 2epa h SER 21 Ca -0.29 0.26 -0.66 0.00 -0.84 0.00 0.00 61.79 60.25 2epa h SER 21 Cb 1.31 0.44 -0.00 0.00 0.14 0.00 0.00 62.40 64.29 2epa h SER 21 CO 1.01 -0.30 1.28 1.57 -1.14 0.00 0.00 176.83 179.25 2epa n HIS 22 N -5.44 1.86 0.02 3.45 -0.00 -1.26 -4.86 115.22 108.99 2epa n HIS 22 Ca 0.21 0.22 -0.13 0.00 -0.00 0.00 0.00 57.72 58.03 2epa n HIS 22 Cb 0.69 -2.56 -0.09 0.00 -0.00 0.00 0.00 29.99 28.02 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 11.13 -0.09 -1.00 1.57 0.13 -2.01 -1.27 132.00 140.46 2epa h PRO 23 Ca -0.36 0.01 0.28 0.00 -0.87 0.00 0.00 66.00 65.06 2epa h PRO 23 Cb 1.30 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 2epa h PRO 23 CO 0.99 0.36 0.71 0.78 -0.23 0.00 0.00 178.00 180.60 2epa h GLY 24 N -0.58 0.21 0.02 1.56 0.00 -1.95 -1.92 103.07 100.41 2epa h GLY 24 Ca -0.01 -0.04 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 2epa h GLY 24 CO 0.02 -0.02 -0.76 0.00 0.00 0.00 0.00 176.54 175.78 2epa n GLY 26 N 1.51 -1.26 3.00 0.00 0.00 -0.49 -5.02 105.19 102.94 2epa n GLY 26 Ca -0.23 0.54 -0.19 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.75 0.76 -0.00 1.61 -0.14 -1.26 -5.01 119.74 111.94 2epa s LYS 27 Ca 0.01 -0.28 -0.00 0.00 -1.36 0.00 0.00 55.97 54.33 2epa s LYS 27 Cb -0.00 -0.73 -0.00 0.00 -1.68 0.00 0.00 37.83 35.42 2epa s LYS 27 CO 0.81 0.14 0.00 0.99 -0.76 0.00 0.00 175.35 176.53 2epa s THR 28 N 0.00 0.02 0.03 2.17 2.01 -1.26 -0.34 115.64 118.28 2epa s THR 28 Ca 0.00 -0.14 0.08 0.00 0.31 0.00 0.00 61.69 61.94 2epa s THR 28 Cb -0.06 -0.06 -0.03 0.00 0.01 0.00 0.00 72.50 72.37 2epa s THR 28 CO -0.00 -0.08 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.30 2epa s TYR 29 N -0.23 2.09 0.01 4.92 1.51 -1.21 -4.72 117.35 119.73 2epa s TYR 29 Ca -0.03 -0.39 -0.25 0.00 -1.01 0.00 0.00 57.07 55.39 2epa s TYR 29 Cb -0.02 -1.26 -0.17 0.00 -0.11 0.00 0.00 41.96 40.40 2epa s TYR 29 CO -0.00 0.09 1.32 0.27 -1.11 0.00 0.00 175.55 176.11 2epa h PHE 30 N 4.94 -0.26 -1.71 2.71 -0.00 -1.86 -1.91 116.94 118.85 2epa h PHE 30 Ca -0.44 -0.01 -0.49 0.00 -0.00 0.00 0.00 57.97 57.03 2epa h PHE 30 Cb 1.15 0.09 0.01 0.00 -0.00 0.00 0.00 35.95 37.19 2epa h PHE 30 CO 0.47 0.06 1.60 0.15 -0.00 0.00 0.00 178.31 180.60 2epa s LYS 31 N -4.81 2.35 0.57 6.09 -0.14 -1.26 -4.33 119.74 118.21 2epa s LYS 31 Ca -0.15 1.58 0.27 0.00 -1.36 0.00 0.00 55.97 56.31 2epa s LYS 31 Cb 0.03 -4.54 0.92 0.00 -1.68 0.00 0.00 37.83 32.56 2epa s LYS 31 CO 0.59 -3.00 1.24 -1.13 -0.76 0.00 0.00 175.35 172.30 2epa n SER 32 N 14.91 0.00 -0.07 2.83 3.41 -1.26 0.13 113.62 133.56 2epa n SER 32 Ca 0.35 0.73 -0.18 0.00 -0.26 0.00 0.00 58.87 59.51 2epa n SER 32 Cb 0.52 -0.26 -0.13 0.00 -0.26 0.00 0.00 64.21 64.09 2epa n SER 32 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2epa h SER 33 N 0.00 0.06 -0.64 4.04 4.64 -1.93 -3.38 113.55 116.34 2epa h SER 33 Ca 0.50 -0.79 0.06 0.00 -0.47 0.00 0.00 61.79 61.09 2epa h SER 33 Cb 2.84 -0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 64.83 2epa h SER 33 CO -0.01 1.27 -0.36 1.41 -0.87 0.00 0.00 176.83 178.28 2epa n HIS 34 N -4.45 -0.24 -0.28 4.77 8.25 0.34 0.17 115.22 123.79 2epa n HIS 34 Ca -0.20 0.80 -0.05 0.00 -0.26 0.00 0.00 57.72 58.01 2epa n HIS 34 Cb 0.62 -0.58 -0.04 0.00 1.12 0.00 0.00 29.99 31.11 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 -4.82 -0.63 -0.32 2.41 7.94 -1.21 0.21 117.00 120.58 2epa n LEU 35 Ca 0.02 1.19 0.18 0.00 -1.11 0.00 0.00 56.01 56.29 2epa n LEU 35 Cb 0.18 -0.19 0.36 0.00 0.53 0.00 0.00 43.42 44.30 2epa n LEU 35 CO -0.10 -1.00 0.94 0.50 -1.11 0.00 0.00 177.39 176.61 2epa h LYS 36 N 0.00 0.12 -0.42 1.96 3.64 -0.50 1.02 116.57 122.39 2epa h LYS 36 Ca 0.15 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2epa h LYS 36 Cb 0.32 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2epa h LYS 36 CO -0.64 0.08 -0.10 0.00 -2.27 0.00 0.00 179.45 176.51 2epa h ALA 37 N 1.88 1.04 0.46 5.00 0.00 0.24 -3.08 119.26 124.81 2epa h ALA 37 Ca 0.63 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2epa h ALA 37 Cb 1.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2epa h ALA 37 CO -0.75 0.58 -0.22 1.25 0.00 0.00 0.00 179.25 180.11 2epa h HIS 38 N 0.67 -0.57 -1.75 0.00 -0.00 0.16 -3.18 115.15 110.48 2epa h HIS 38 Ca 0.12 -0.01 0.53 0.00 -0.00 0.00 0.00 60.37 61.00 2epa h HIS 38 Cb 0.56 0.19 -0.09 0.00 -0.00 0.00 0.00 27.41 28.07 2epa h HIS 38 CO 0.03 -0.33 1.23 1.15 -0.00 0.00 0.00 177.93 180.01 2epa h THR 39 N -1.14 0.04 -0.59 6.26 2.02 -0.70 1.07 112.91 119.86 2epa h THR 39 Ca -0.06 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2epa h THR 39 Cb 0.50 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2epa h THR 39 CO 0.10 0.00 0.34 0.03 0.37 0.00 0.00 175.52 176.37 2epa h ARG 40 N 0.01 0.81 -1.15 6.66 3.08 -1.51 -2.26 114.38 120.02 2epa h ARG 40 Ca 0.90 -0.08 0.32 0.00 0.07 0.00 0.00 59.98 61.19 2epa h ARG 40 Cb 3.39 -0.17 -0.08 0.00 0.08 0.00 0.00 29.97 33.20 2epa h ARG 40 CO -0.14 0.60 0.78 1.79 -1.07 0.00 0.00 179.97 181.93 2epa h THR 41 N 0.80 0.42 0.42 2.04 1.35 0.11 -1.33 112.91 116.73 2epa h THR 41 Ca 0.21 -0.06 -0.02 0.00 -0.55 0.00 0.00 66.41 65.99 2epa h THR 41 Cb 0.01 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.66 2epa h THR 41 CO -0.04 0.03 -0.20 0.45 -0.25 0.00 0.00 175.52 175.51 2epa h HIS 42 N 0.18 -0.53 -3.99 4.73 3.86 -1.48 -3.44 115.15 114.48 2epa h HIS 42 Ca 0.61 -0.01 -0.47 0.00 -1.16 0.00 0.00 60.37 59.34 2epa h HIS 42 Cb 1.99 0.17 0.00 0.00 1.06 0.00 0.00 27.41 30.64 2epa h HIS 42 CO -0.00 -0.25 0.38 -0.08 0.86 0.00 0.00 177.93 178.84 2epa s THR 43 N -3.81 3.97 0.37 2.45 -1.32 -0.50 -5.07 115.64 111.74 2epa s THR 43 Ca -0.11 1.42 0.09 0.00 -1.21 0.00 0.00 61.69 61.88 2epa s THR 43 Cb 0.01 -3.69 -0.07 0.00 -1.51 0.00 0.00 72.50 67.24 2epa s THR 43 CO 0.35 -0.08 -0.06 -0.83 -2.21 0.00 0.00 174.62 171.80 2epa s GLY 44 N -1.78 2.31 -0.21 6.08 0.00 -1.26 -4.83 107.32 107.63 2epa s GLY 44 Ca 0.59 -2.17 -0.17 0.00 0.00 0.00 0.00 44.72 42.97 2epa s GLY 44 CO 0.22 -2.06 -0.07 1.18 0.00 0.00 0.00 173.10 172.37 2epa n GLU 45 N -0.86 0.54 -3.34 2.90 1.02 -1.26 -5.02 120.64 114.63 2epa n GLU 45 Ca -0.05 0.45 -0.17 0.00 -0.02 0.00 0.00 57.16 57.37 2epa n GLU 45 Cb 0.65 -1.64 0.08 0.00 -0.02 0.00 0.00 31.44 30.51 2epa n GLU 45 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2epa n LYS 46 N -4.43 -6.26 0.08 3.49 5.02 -1.26 -4.89 118.16 109.92 2epa n LYS 46 Ca -0.30 0.77 0.10 0.00 -2.02 0.00 0.00 58.31 56.85 2epa n LYS 46 Cb 0.62 -5.55 0.42 0.00 -0.02 0.00 0.00 35.03 30.50 2epa n LYS 46 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2epa n PRO 47 N -3.99 0.12 -3.69 1.97 -0.04 -1.26 -4.76 135.00 123.36 2epa n PRO 47 Ca -0.21 0.36 -0.21 0.00 -0.04 0.00 0.00 63.50 63.41 2epa n PRO 47 Cb 0.63 -1.73 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 2epa n PRO 47 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2epa s PHE 48 N -3.20 2.79 0.17 0.54 0.40 -0.95 -5.07 117.98 112.65 2epa s PHE 48 Ca 0.05 -0.41 -0.24 0.00 -0.60 0.00 0.00 56.93 55.73 2epa s PHE 48 Cb 0.09 -2.00 0.06 0.00 0.51 0.00 0.00 43.02 41.68 2epa s PHE 48 CO 0.34 0.02 0.76 -1.54 0.70 0.00 0.00 175.22 175.51 2epa s SER 49 N -4.06 -0.35 0.97 1.36 1.04 -1.26 -2.74 113.70 108.66 2epa s SER 49 Ca 0.45 -0.29 -0.12 0.00 0.48 0.00 0.00 55.95 56.48 2epa s SER 49 Cb -0.04 0.58 0.17 0.00 0.10 0.00 0.00 66.02 66.83 2epa s SER 49 CO 0.27 -1.02 1.09 0.00 0.98 0.00 0.00 173.24 174.55 2epa h SER 51 N -1.86 0.14 -2.18 0.00 4.64 -1.90 -3.47 113.55 108.93 2epa h SER 51 Ca -0.52 -0.66 -0.59 0.00 -0.47 0.00 0.00 61.79 59.56 2epa h SER 51 Cb 1.30 -0.05 0.04 0.00 -0.31 0.00 0.00 62.40 63.38 2epa h SER 51 CO 0.52 1.60 0.98 1.87 -0.87 0.00 0.00 176.83 180.93 2epa n TRP 52 N -4.14 2.34 0.30 4.77 -0.00 -1.26 -4.90 117.44 114.55 2epa n TRP 52 Ca -0.32 0.08 -0.15 0.00 -0.00 0.00 0.00 57.50 57.12 2epa n TRP 52 Cb 0.80 -2.62 -0.08 0.00 -0.00 0.00 0.00 31.31 29.40 2epa n TRP 52 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 2epa h LYS 53 N 7.83 -0.88 -0.95 5.87 1.57 -2.04 -2.72 116.57 125.25 2epa h LYS 53 Ca -0.47 0.06 0.29 0.00 -1.87 0.00 0.00 60.65 58.66 2epa h LYS 53 Cb 1.26 0.20 -0.16 0.00 0.08 0.00 0.00 32.23 33.61 2epa h LYS 53 CO 0.92 -0.58 0.30 0.78 -0.57 0.00 0.00 179.45 180.30 2epa h GLY 54 N -0.91 1.63 -5.20 3.86 0.00 -2.01 -3.37 103.07 97.06 2epa h GLY 54 Ca -0.07 -0.05 -0.56 0.00 0.00 0.00 0.00 47.33 46.65 2epa h GLY 54 CO 0.03 -0.50 0.98 0.00 0.00 0.00 0.00 176.54 177.05 2epa n GLU 56 N 6.83 2.89 -2.37 0.00 0.28 -1.26 -4.75 120.64 122.26 2epa n GLU 56 Ca 0.15 -2.72 -0.43 0.00 -0.16 0.00 0.00 57.16 54.00 2epa n GLU 56 Cb 0.44 -1.63 -0.02 0.00 1.43 0.00 0.00 31.44 31.66 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2epa s ARG 57 N -1.13 3.99 0.41 3.44 1.81 -1.26 -4.95 118.95 121.26 2epa s ARG 57 Ca 0.50 1.44 0.08 0.00 -1.72 0.00 0.00 55.73 56.03 2epa s ARG 57 Cb 0.27 -3.87 -0.03 0.00 -0.45 0.00 0.00 34.95 30.87 2epa s ARG 57 CO 0.33 -1.03 0.34 1.03 -0.68 0.00 0.00 175.30 175.29 2epa s ARG 58 N 4.06 2.48 0.14 3.54 0.52 -1.26 -2.40 118.95 126.02 2epa s ARG 58 Ca 0.58 -1.59 -0.10 0.00 -0.52 0.00 0.00 55.73 54.10 2epa s ARG 58 Cb -0.20 -2.31 0.00 0.00 0.52 0.00 0.00 34.95 32.97 2epa s ARG 58 CO 0.22 -0.17 0.29 -0.06 0.02 0.00 0.00 175.30 175.59 2epa s PHE 59 N -2.49 0.20 -0.25 -0.53 0.40 -1.11 -4.90 117.98 109.30 2epa s PHE 59 Ca 0.47 -0.58 -0.11 0.00 -0.60 0.00 0.00 56.93 56.11 2epa s PHE 59 Cb -0.02 0.02 -0.15 0.00 0.51 0.00 0.00 43.02 43.38 2epa s PHE 59 CO 0.27 -0.68 -0.19 0.00 0.70 0.00 0.00 175.22 175.32 2epa n ALA 60 N -0.18 1.17 -2.68 5.36 0.00 -1.26 -2.25 120.51 120.68 2epa n ALA 60 Ca -0.11 -0.98 -0.38 0.00 0.00 0.00 0.00 53.44 51.97 2epa n ALA 60 Cb 0.63 -0.09 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.49 4.29 0.20 0.00 0.52 -1.26 -4.44 118.95 115.77 2epa s ARG 61 Ca -0.35 0.43 -0.15 0.00 -0.52 0.00 0.00 55.73 55.14 2epa s ARG 61 Cb 0.12 -3.41 0.20 0.00 0.52 0.00 0.00 34.95 32.37 2epa s ARG 61 CO 0.55 0.23 1.63 1.03 0.02 0.00 0.00 175.30 178.77 2epa h SER 62 N 6.44 -0.57 -0.35 0.23 0.87 -2.00 -1.81 113.55 116.36 2epa h SER 62 Ca -0.42 0.18 0.05 0.00 -1.23 0.00 0.00 61.79 60.37 2epa h SER 62 Cb 1.18 0.37 -0.08 0.00 -0.44 0.00 0.00 62.40 63.43 2epa h SER 62 CO 0.74 -0.20 -0.49 0.44 -0.53 0.00 0.00 176.83 176.78 2epa h ASP 63 N -0.02 -1.63 -0.78 6.23 3.32 -1.99 0.23 116.42 121.79 2epa h ASP 63 Ca 0.27 0.22 0.18 0.00 0.02 0.00 0.00 57.03 57.73 2epa h ASP 63 Cb 0.43 0.68 -0.13 0.00 0.22 0.00 0.00 39.33 40.53 2epa h ASP 63 CO -0.60 -0.40 0.06 -0.33 -1.72 0.00 0.00 179.24 176.25 2epa h GLU 64 N -0.40 0.13 -0.02 3.56 4.39 -1.75 0.13 114.58 120.61 2epa h GLU 64 Ca 0.10 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2epa h GLU 64 Cb 0.61 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2epa h GLU 64 CO -0.55 0.09 0.01 1.25 -1.16 0.00 0.00 179.01 178.64 2epa h LEU 65 N 0.14 0.03 -0.87 1.33 5.85 -0.74 -0.94 115.31 120.11 2epa h LEU 65 Ca 0.44 -0.20 0.11 0.00 0.84 0.00 0.00 57.88 59.07 2epa h LEU 65 Cb 0.79 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.73 2epa h LEU 65 CO -0.65 0.22 0.50 -1.28 -0.34 0.00 0.00 178.44 176.90 2epa h SER 66 N -0.16 0.71 0.47 1.25 0.87 0.11 -1.58 113.55 115.21 2epa h SER 66 Ca 0.01 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2epa h SER 66 Cb 0.20 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2epa h SER 66 CO -0.00 0.38 -0.23 -0.09 -0.53 0.00 0.00 176.83 176.36 2epa h ARG 67 N 0.81 -0.61 -0.69 2.24 2.43 -0.65 -3.26 114.38 114.65 2epa h ARG 67 Ca 0.43 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.77 2epa h ARG 67 Cb 0.44 0.14 -0.13 0.00 -0.42 0.00 0.00 29.97 30.00 2epa h ARG 67 CO -0.27 -0.30 -0.31 1.25 -1.51 0.00 0.00 179.97 178.83 2epa h HIS 68 N -0.97 -0.82 -0.72 2.20 2.76 -0.87 0.15 115.15 116.87 2epa h HIS 68 Ca -0.06 0.08 0.30 0.00 -2.20 0.00 0.00 60.37 58.48 2epa h HIS 68 Cb 0.59 0.46 -0.13 0.00 1.55 0.00 0.00 27.41 29.88 2epa h HIS 68 CO 0.01 -0.37 0.37 0.54 -1.30 0.00 0.00 177.93 177.18 2epa n ARG 69 N -5.46 -0.04 -0.27 5.26 1.74 -0.62 0.79 116.66 118.06 2epa n ARG 69 Ca 0.06 1.00 -0.01 0.00 -0.77 0.00 0.00 57.85 58.14 2epa n ARG 69 Cb 0.37 -1.79 0.05 0.00 -1.02 0.00 0.00 32.46 30.07 2epa n ARG 69 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2epa h ARG 70 N 0.00 -0.06 -1.63 5.56 3.08 -0.81 0.51 114.38 121.04 2epa h ARG 70 Ca 0.61 0.00 0.51 0.00 0.07 0.00 0.00 59.98 61.17 2epa h ARG 70 Cb 1.59 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 31.55 2epa h ARG 70 CO -0.56 -0.04 1.12 0.00 -1.07 0.00 0.00 179.97 179.41 2epa h THR 71 N -0.06 0.04 0.00 2.04 1.03 0.22 -3.53 112.91 112.64 2epa h THR 71 Ca 0.32 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.71 2epa h THR 71 Cb 0.57 0.02 0.00 0.00 -1.07 0.00 0.00 68.15 67.68 2epa h THR 71 CO -0.80 0.00 0.00 1.41 -0.01 0.00 0.00 175.52 176.12