#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 0.77 -3.60 1.61 2.88 -1.26 -4.89 113.62 109.14 2epa n SER 2 Ca 0.00 -2.03 -0.30 0.00 -1.33 0.00 0.00 58.87 55.21 2epa n SER 2 Cb 0.00 -0.20 0.27 0.00 -0.75 0.00 0.00 64.21 63.53 2epa n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2epa s SER 3 N -0.71 -0.43 0.00 -3.46 0.01 -1.26 -5.07 113.70 102.78 2epa s SER 3 Ca 0.06 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.14 2epa s SER 3 Cb 0.03 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 65.10 2epa s SER 3 CO 0.03 -4.97 0.00 0.61 0.41 0.00 0.00 173.24 169.32 2epa n GLY 4 N 0.69 4.94 3.65 3.44 0.00 -1.26 -5.19 105.19 111.45 2epa n GLY 4 Ca 0.12 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 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 0.50 0.42 0.26 1.61 0.15 -1.26 -5.18 113.70 110.20 2epa s SER 5 Ca 0.00 -1.27 0.09 0.00 0.70 0.00 0.00 55.95 55.47 2epa s SER 5 Cb 0.00 0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 65.01 2epa s SER 5 CO 0.00 -1.46 0.01 -0.94 1.20 0.00 0.00 173.24 172.05 2epa s SER 6 N -3.14 4.63 0.68 5.45 1.04 -1.26 -5.13 113.70 115.97 2epa s SER 6 Ca 0.23 -0.59 -0.08 0.00 0.48 0.00 0.00 55.95 55.98 2epa s SER 6 Cb -0.03 -0.90 0.04 0.00 0.10 0.00 0.00 66.02 65.23 2epa s SER 6 CO 0.15 0.01 1.01 -0.83 0.98 0.00 0.00 173.24 174.57 2epa s GLY 7 N -3.61 1.64 1.14 7.32 0.00 -1.26 -5.08 107.32 107.47 2epa s GLY 7 Ca 0.31 -0.70 -0.17 0.00 0.00 0.00 0.00 44.72 44.16 2epa s GLY 7 CO 0.20 -0.33 1.10 2.56 0.00 0.00 0.00 173.10 176.63 2epa s PRO 8 N -5.23 -0.72 0.22 2.90 0.04 -1.26 -5.09 135.00 125.86 2epa s PRO 8 Ca 0.58 0.12 0.04 0.00 0.04 0.00 0.00 61.00 61.78 2epa s PRO 8 Cb -0.11 -1.64 -0.05 0.00 0.04 0.00 0.00 34.50 32.74 2epa s PRO 8 CO 0.47 -3.42 -0.02 -0.65 0.04 0.00 0.00 177.00 173.42 2epa s GLN 9 N -5.25 1.32 0.06 4.56 1.11 -1.26 -5.15 119.66 115.05 2epa s GLN 9 Ca 0.69 -1.65 -0.16 0.00 0.01 0.00 0.00 55.36 54.25 2epa s GLN 9 Cb -0.13 -0.67 -0.06 0.00 -1.01 0.00 0.00 33.01 31.14 2epa s GLN 9 CO 0.57 -0.06 0.49 0.96 0.01 0.00 0.00 175.29 177.26 2epa s ILE 10 N -3.37 4.89 -0.04 1.08 -4.36 -1.26 -5.07 121.20 113.07 2epa s ILE 10 Ca 0.27 0.96 -0.17 0.00 -0.26 0.00 0.00 60.65 61.44 2epa s ILE 10 Cb 0.05 -3.78 -0.05 0.00 1.25 0.00 0.00 42.46 39.92 2epa s ILE 10 CO 0.08 0.49 0.48 -1.81 0.24 0.00 0.00 174.94 174.42 2epa s ASP 11 N -1.24 6.81 -0.18 4.36 1.01 -1.26 -4.97 116.67 121.20 2epa s ASP 11 Ca 0.29 0.96 0.16 0.00 0.71 0.00 0.00 52.55 54.66 2epa s ASP 11 Cb -0.17 -2.29 0.72 0.00 1.01 0.00 0.00 42.92 42.19 2epa s ASP 11 CO 0.17 0.16 1.64 -1.54 0.21 0.00 0.00 175.17 175.81 2epa n SER 12 N 2.67 5.01 -0.36 0.27 3.41 -1.26 -4.43 113.62 118.93 2epa n SER 12 Ca -0.10 -2.76 0.01 0.00 -0.26 0.00 0.00 58.87 55.75 2epa n SER 12 Cb 0.52 -0.61 0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2epa n SER 12 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2epa n SER 13 N 0.57 0.82 -0.83 4.04 7.64 -1.26 -3.78 113.62 120.81 2epa n SER 13 Ca 0.25 -2.03 0.02 0.00 1.01 0.00 0.00 58.87 58.13 2epa n SER 13 Cb 1.02 -0.28 0.12 0.00 -1.01 0.00 0.00 64.21 64.06 2epa n SER 13 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2epa n ARG 14 N -0.15 2.08 -2.56 1.43 1.85 -1.26 -4.81 116.66 113.24 2epa n ARG 14 Ca 0.02 -0.95 -0.42 0.00 -1.00 0.00 0.00 57.85 55.50 2epa n ARG 14 Cb 0.18 -1.63 -0.03 0.00 -1.05 0.00 0.00 32.46 29.94 2epa n ARG 14 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2epa s ILE 15 N -1.58 3.86 -0.28 8.89 1.01 -1.25 -4.81 121.20 127.05 2epa s ILE 15 Ca 0.17 0.65 -0.29 0.00 0.00 0.00 0.00 60.65 61.18 2epa s ILE 15 Cb 0.12 -4.83 -0.02 0.00 0.01 0.00 0.00 42.46 37.74 2epa s ILE 15 CO 0.06 -1.61 1.72 0.00 0.00 0.00 0.00 174.94 175.11 2epa s ARG 16 N 5.37 3.54 -0.04 2.79 1.70 -1.26 -3.95 118.95 127.09 2epa s ARG 16 Ca 0.39 1.54 -0.04 0.00 -0.47 0.00 0.00 55.73 57.14 2epa s ARG 16 Cb -0.08 -4.13 -0.01 0.00 -0.57 0.00 0.00 34.95 30.16 2epa s ARG 16 CO 0.20 -1.61 -0.08 0.43 -1.08 0.00 0.00 175.30 173.16 2epa n SER 17 N 9.46 0.50 -4.47 -2.89 7.64 -0.95 -4.64 113.62 118.26 2epa n SER 17 Ca 0.21 0.14 -0.48 0.00 1.01 0.00 0.00 58.87 59.76 2epa n SER 17 Cb 0.46 -0.57 -0.07 0.00 -1.01 0.00 0.00 64.21 63.02 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 -2.98 1.53 -3.34 1.43 8.25 -0.89 -4.74 115.22 114.48 2epa n HIS 18 Ca -0.03 0.23 -0.38 0.00 -0.26 0.00 0.00 57.72 57.28 2epa n HIS 18 Cb 0.12 -2.55 -0.06 0.00 1.12 0.00 0.00 29.99 28.62 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 8.12 4.86 -0.30 1.59 1.09 -1.26 -1.55 121.20 133.75 2epa s ILE 19 Ca 1.10 1.10 -0.29 0.00 -1.10 0.00 0.00 60.65 61.45 2epa s ILE 19 Cb -0.76 -3.84 -0.07 0.00 -1.06 0.00 0.00 42.46 36.72 2epa s ILE 19 CO 0.45 0.54 2.26 0.00 -0.10 0.00 0.00 174.94 178.09 2epa h SER 21 N 15.17 -0.02 -1.68 0.00 0.87 -1.94 -3.40 113.55 122.56 2epa h SER 21 Ca -0.35 0.20 -0.65 0.00 -1.23 0.00 0.00 61.79 59.75 2epa h SER 21 Cb 1.26 0.27 0.01 0.00 -0.44 0.00 0.00 62.40 63.50 2epa h SER 21 CO 1.01 -0.17 1.17 1.57 -0.53 0.00 0.00 176.83 179.88 2epa n HIS 22 N -5.24 2.06 -2.26 2.24 -0.00 -1.26 -4.91 115.22 105.85 2epa n HIS 22 Ca 0.21 0.17 -0.37 0.00 -0.00 0.00 0.00 57.72 57.73 2epa n HIS 22 Cb 0.69 -2.59 -0.01 0.00 -0.00 0.00 0.00 29.99 28.07 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 4.70 3.81 0.00 1.57 0.04 -1.26 -3.50 135.00 140.36 2epa s PRO 23 Ca 0.99 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.82 2epa s PRO 23 Cb -0.79 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2epa s PRO 23 CO 0.53 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.46 2epa n GLY 24 N 0.48 2.50 0.46 0.56 0.00 -1.26 -4.85 105.19 103.07 2epa n GLY 24 Ca 0.07 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.45 0.35 3.32 0.00 0.00 -1.26 -5.08 105.19 101.07 2epa n GLY 26 Ca -0.06 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 2epa n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2epa s LYS 27 N -4.01 1.25 -0.05 1.61 2.47 -1.26 -5.04 119.74 114.71 2epa s LYS 27 Ca 0.02 -1.44 -0.29 0.00 -1.56 0.00 0.00 55.97 52.70 2epa s LYS 27 Cb -0.00 -1.18 0.06 0.00 -1.46 0.00 0.00 37.83 35.25 2epa s LYS 27 CO 0.14 0.22 0.63 0.99 0.16 0.00 0.00 175.35 177.49 2epa s THR 28 N -2.38 0.01 -0.00 3.43 2.01 -1.26 -0.28 115.64 117.17 2epa s THR 28 Ca 0.17 -0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 2epa s THR 28 Cb -0.04 -0.95 -0.00 0.00 0.01 0.00 0.00 72.50 71.52 2epa s THR 28 CO 0.06 -0.03 0.03 -0.31 -0.69 0.00 0.00 174.62 173.68 2epa s TYR 29 N -1.19 0.05 0.03 4.92 1.51 -0.60 -4.81 117.35 117.25 2epa s TYR 29 Ca -0.11 -0.09 -0.31 0.00 -1.01 0.00 0.00 57.07 55.55 2epa s TYR 29 Cb -0.01 -0.05 -0.17 0.00 -0.11 0.00 0.00 41.96 41.63 2epa s TYR 29 CO 0.09 -0.09 1.28 0.35 -1.11 0.00 0.00 175.55 176.07 2epa h PHE 30 N 5.51 -1.01 -1.32 2.71 3.57 -1.85 -2.26 116.94 122.30 2epa h PHE 30 Ca -0.27 -0.02 -0.50 0.00 3.53 0.00 0.00 57.97 60.70 2epa h PHE 30 Cb 1.21 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 40.27 2epa h PHE 30 CO 0.50 -0.62 1.62 1.63 -2.23 0.00 0.00 178.31 179.21 2epa n LYS 31 N -5.50 0.96 -0.61 1.11 5.02 -1.26 -4.40 118.16 113.48 2epa n LYS 31 Ca -0.14 0.08 0.47 0.00 -2.02 0.00 0.00 58.31 56.71 2epa n LYS 31 Cb 0.43 -2.99 0.72 0.00 -0.02 0.00 0.00 35.03 33.17 2epa n LYS 31 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2epa n SER 32 N 13.95 0.00 -0.02 4.39 3.41 -1.26 0.15 113.62 134.23 2epa n SER 32 Ca 0.42 0.90 -0.16 0.00 -0.26 0.00 0.00 58.87 59.77 2epa n SER 32 Cb 0.42 -0.44 -0.13 0.00 -0.26 0.00 0.00 64.21 63.80 2epa n SER 32 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2epa h SER 33 N 0.00 0.20 -0.64 4.04 0.02 -1.93 -3.34 113.55 111.90 2epa h SER 33 Ca 0.83 -0.88 0.12 0.00 -0.84 0.00 0.00 61.79 61.01 2epa h SER 33 Cb 3.45 -0.06 -0.11 0.00 0.14 0.00 0.00 62.40 65.81 2epa h SER 33 CO -0.01 1.06 -0.19 1.41 -1.14 0.00 0.00 176.83 177.96 2epa n HIS 34 N -4.46 0.15 -0.34 3.45 8.25 0.40 0.49 115.22 123.15 2epa n HIS 34 Ca -0.11 0.78 -0.04 0.00 -0.26 0.00 0.00 57.72 58.09 2epa n HIS 34 Cb 0.56 -0.82 -0.01 0.00 1.12 0.00 0.00 29.99 30.84 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 -5.00 -0.70 -0.12 2.41 7.94 -1.22 0.43 117.00 120.73 2epa n LEU 35 Ca 0.09 1.52 -0.05 0.00 -1.11 0.00 0.00 56.01 56.46 2epa n LEU 35 Cb 0.30 -0.29 0.01 0.00 0.53 0.00 0.00 43.42 43.97 2epa n LEU 35 CO -0.08 -1.32 0.73 0.50 -1.11 0.00 0.00 177.39 176.11 2epa h LYS 36 N 0.00 -0.10 0.00 1.96 3.64 -0.18 0.57 116.57 122.46 2epa h LYS 36 Ca 0.24 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2epa h LYS 36 Cb 0.45 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2epa h LYS 36 CO -0.84 -0.07 0.18 0.00 -2.27 0.00 0.00 179.45 176.45 2epa h ALA 37 N 1.20 1.17 0.03 5.00 0.00 -0.02 -2.00 119.26 124.64 2epa h ALA 37 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.78 2epa h ALA 37 Cb 0.41 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2epa h ALA 37 CO -0.48 -0.17 -1.85 1.58 0.00 0.00 0.00 179.25 178.33 2epa n HIS 38 N -2.86 0.75 -0.25 0.00 -0.00 0.16 -4.19 115.22 108.83 2epa n HIS 38 Ca -0.02 0.26 0.33 0.00 -0.00 0.00 0.00 57.72 58.28 2epa n HIS 38 Cb 0.23 -1.08 0.68 0.00 -0.00 0.00 0.00 29.99 29.82 2epa n HIS 38 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2epa h THR 39 N -0.64 0.24 -1.10 3.57 2.02 0.32 0.24 112.91 117.55 2epa h THR 39 Ca -0.47 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.02 2epa h THR 39 Cb 1.61 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 2epa h THR 39 CO -0.18 0.00 0.76 0.08 0.37 0.00 0.00 175.52 176.56 2epa h ARG 40 N 0.00 0.13 -0.70 6.66 0.11 -1.69 1.07 114.38 119.96 2epa h ARG 40 Ca 0.51 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.58 2epa h ARG 40 Cb 2.36 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 33.41 2epa h ARG 40 CO -0.01 0.09 0.00 -2.37 0.10 0.00 0.00 179.97 177.78 2epa n THR 41 N -4.35 0.07 -4.35 0.08 5.66 0.83 -4.76 114.28 107.46 2epa n THR 41 Ca 0.25 -0.04 -0.21 0.00 -3.05 0.00 0.00 64.05 61.00 2epa n THR 41 Cb 1.09 -0.34 -0.08 0.00 -1.55 0.00 0.00 70.33 69.44 2epa n THR 41 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2epa s HIS 42 N -1.33 1.72 -0.66 1.09 3.76 0.37 -4.84 115.29 115.39 2epa s HIS 42 Ca 0.02 -1.52 -0.04 0.00 -0.15 0.00 0.00 55.06 53.36 2epa s HIS 42 Cb 0.01 -0.84 0.04 0.00 1.11 0.00 0.00 32.58 32.90 2epa s HIS 42 CO 0.01 -0.67 0.15 -2.37 -0.85 0.00 0.00 174.74 171.01 2epa n THR 43 N -0.68 -0.29 -3.71 1.30 5.66 -1.26 -4.85 114.28 110.44 2epa n THR 43 Ca 0.03 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.93 2epa n THR 43 Cb 0.63 -0.74 -0.03 0.00 -1.55 0.00 0.00 70.33 68.64 2epa n THR 43 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2epa s GLY 44 N -2.27 -0.19 0.02 1.09 0.00 -1.26 -5.14 107.32 99.57 2epa s GLY 44 Ca 0.16 -0.11 0.02 0.00 0.00 0.00 0.00 44.72 44.80 2epa s GLY 44 CO 0.20 -0.12 -0.07 -0.54 0.00 0.00 0.00 173.10 172.57 2epa s GLU 45 N -3.86 0.48 -0.23 2.90 0.41 -1.26 -5.08 118.70 112.05 2epa s GLU 45 Ca 0.08 -0.54 -0.01 0.00 -0.41 0.00 0.00 54.97 54.09 2epa s GLU 45 Cb -0.02 -0.32 0.02 0.00 -1.78 0.00 0.00 34.13 32.03 2epa s GLU 45 CO -0.02 0.07 -0.10 0.15 -0.49 0.00 0.00 175.26 174.88 2epa s LYS 46 N -1.04 2.86 -0.02 1.61 3.01 -1.26 -4.86 119.74 120.04 2epa s LYS 46 Ca -0.06 -0.95 -0.26 0.00 -1.01 0.00 0.00 55.97 53.69 2epa s LYS 46 Cb -0.07 -2.89 -0.20 0.00 -1.01 0.00 0.00 37.83 33.66 2epa s LYS 46 CO 0.00 -0.36 1.25 -1.00 0.51 0.00 0.00 175.35 175.76 2epa h PRO 47 N 7.98 -0.02 -6.21 -1.68 0.13 -1.84 -3.43 132.00 126.92 2epa h PRO 47 Ca -0.35 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.22 2epa h PRO 47 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2epa h PRO 47 CO 0.58 0.46 0.98 -0.06 -0.23 0.00 0.00 178.00 179.73 2epa s PHE 48 N -4.24 2.48 0.04 1.56 0.08 -1.20 -4.97 117.98 111.73 2epa s PHE 48 Ca -0.16 0.65 0.06 0.00 0.12 0.00 0.00 56.93 57.60 2epa s PHE 48 Cb 0.02 -3.69 -0.02 0.00 -0.57 0.00 0.00 43.02 38.76 2epa s PHE 48 CO 0.66 -2.65 -0.16 -1.54 -0.10 0.00 0.00 175.22 171.43 2epa s SER 49 N 2.54 1.94 0.43 1.36 1.04 -1.26 -0.57 113.70 119.18 2epa s SER 49 Ca 0.63 -0.48 -0.26 0.00 0.48 0.00 0.00 55.95 56.33 2epa s SER 49 Cb -0.27 -0.14 -0.09 0.00 0.10 0.00 0.00 66.02 65.62 2epa s SER 49 CO 0.22 0.08 1.42 0.00 0.98 0.00 0.00 173.24 175.93 2epa n SER 51 N -0.02 4.17 -4.61 0.00 2.88 -1.26 -4.82 113.62 109.96 2epa n SER 51 Ca 0.04 -2.50 -0.40 0.00 -1.33 0.00 0.00 58.87 54.68 2epa n SER 51 Cb 0.42 -0.57 -0.08 0.00 -0.75 0.00 0.00 64.21 63.23 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 -2.03 3.26 0.10 0.66 -0.11 -1.26 -5.03 118.94 114.54 2epa s TRP 52 Ca 0.41 0.56 -0.31 0.00 1.22 0.00 0.00 56.10 57.98 2epa s TRP 52 Cb 0.28 -2.67 -0.10 0.00 -1.50 0.00 0.00 33.47 29.49 2epa s TRP 52 CO 0.16 -0.26 1.89 1.63 -4.62 0.00 0.00 176.95 175.75 2epa n LYS 53 N 5.45 2.84 0.00 5.86 4.76 -1.26 -2.24 118.16 133.58 2epa n LYS 53 Ca -0.06 1.03 0.00 0.00 -2.87 0.00 0.00 58.31 56.42 2epa n LYS 53 Cb 0.50 -2.95 0.00 0.00 -1.84 0.00 0.00 35.03 30.74 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 4.34 2.92 0.37 0.72 0.00 -1.26 -4.87 105.19 107.41 2epa n GLY 54 Ca 0.19 -0.77 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -5.50 -5.86 -4.93 0.00 2.13 -1.25 -4.97 120.64 100.26 2epa n GLU 56 Ca 0.10 0.64 -0.32 0.00 0.66 0.00 0.00 57.16 58.24 2epa n GLU 56 Cb 0.41 -5.52 -0.16 0.00 0.27 0.00 0.00 31.44 26.44 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 -6.48 3.17 0.49 5.31 1.81 -1.26 -5.04 118.95 116.95 2epa s ARG 57 Ca 0.56 -0.80 0.02 0.00 -1.72 0.00 0.00 55.73 53.79 2epa s ARG 57 Cb -0.28 -2.46 -0.02 0.00 -0.45 0.00 0.00 34.95 31.74 2epa s ARG 57 CO 0.81 0.14 0.01 1.03 -0.68 0.00 0.00 175.30 176.61 2epa s ARG 58 N 0.47 2.14 -0.11 3.54 0.52 -1.26 -0.53 118.95 123.71 2epa s ARG 58 Ca -0.13 -2.34 -0.26 0.00 -0.52 0.00 0.00 55.73 52.48 2epa s ARG 58 Cb -0.17 -1.50 0.06 0.00 0.52 0.00 0.00 34.95 33.86 2epa s ARG 58 CO 0.06 -0.31 0.62 -0.06 0.02 0.00 0.00 175.30 175.62 2epa s PHE 59 N -2.87 -0.61 0.05 -0.53 0.08 0.26 -4.94 117.98 109.42 2epa s PHE 59 Ca 0.11 1.21 -0.18 0.00 0.12 0.00 0.00 56.93 58.19 2epa s PHE 59 Cb 0.03 0.31 -0.16 0.00 -0.57 0.00 0.00 43.02 42.63 2epa s PHE 59 CO 0.06 -0.49 1.28 0.00 -0.10 0.00 0.00 175.22 175.97 2epa h ALA 60 N 3.84 0.23 -2.67 5.36 0.00 -1.89 -3.19 119.26 120.94 2epa h ALA 60 Ca -0.28 -0.44 -0.60 0.00 0.00 0.00 0.00 54.91 53.59 2epa h ALA 60 Cb 1.15 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2epa h ALA 60 CO 0.29 0.30 -0.25 1.03 0.00 0.00 0.00 179.25 180.63 2epa s ARG 61 N -3.92 3.80 0.04 0.00 0.52 -1.26 -4.68 118.95 113.45 2epa s ARG 61 Ca -0.13 0.24 -0.24 0.00 -0.52 0.00 0.00 55.73 55.08 2epa s ARG 61 Cb 0.06 -3.10 -0.17 0.00 0.52 0.00 0.00 34.95 32.26 2epa s ARG 61 CO 0.80 0.63 1.52 1.03 0.02 0.00 0.00 175.30 179.30 2epa h SER 62 N 4.18 -0.02 -0.94 0.23 0.87 -1.97 -2.98 113.55 112.91 2epa h SER 62 Ca -0.50 -0.21 0.28 0.00 -1.23 0.00 0.00 61.79 60.12 2epa h SER 62 Cb 1.21 0.01 -0.16 0.00 -0.44 0.00 0.00 62.40 63.01 2epa h SER 62 CO 0.64 0.19 0.20 0.44 -0.53 0.00 0.00 176.83 177.78 2epa h ASP 63 N -0.24 -0.13 -0.14 6.23 3.32 -1.99 0.34 116.42 123.81 2epa h ASP 63 Ca -0.00 0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.29 2epa h ASP 63 Cb 0.23 0.35 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2epa h ASP 63 CO 0.00 -0.28 0.07 -0.33 -1.72 0.00 0.00 179.24 176.99 2epa h GLU 64 N 0.10 0.15 0.26 3.56 4.39 -1.94 -0.75 114.58 120.34 2epa h GLU 64 Ca 0.62 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.31 2epa h GLU 64 Cb 1.34 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.92 2epa h GLU 64 CO -0.78 0.10 -0.47 1.25 -1.16 0.00 0.00 179.01 177.95 2epa h LEU 65 N 0.15 -1.36 -0.17 1.33 5.85 -0.29 0.52 115.31 121.34 2epa h LEU 65 Ca 0.05 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.95 2epa h LEU 65 Cb 0.01 0.48 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2epa h LEU 65 CO -0.03 -0.55 -0.24 -1.28 -0.34 0.00 0.00 178.44 176.00 2epa h SER 66 N -0.78 -0.75 0.00 1.25 0.87 -1.34 0.51 113.55 113.32 2epa h SER 66 Ca -0.03 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2epa h SER 66 Cb 0.73 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2epa h SER 66 CO -0.17 -0.28 0.04 -0.09 -0.53 0.00 0.00 176.83 175.79 2epa h ARG 67 N -0.28 0.00 0.00 2.24 2.43 -0.88 0.21 114.38 118.10 2epa h ARG 67 Ca 0.11 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.96 2epa h ARG 67 Cb 0.45 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 2epa h ARG 67 CO -0.33 0.00 -2.22 1.58 -1.51 0.00 0.00 179.97 177.49 2epa n HIS 68 N -2.27 0.19 0.09 2.20 -0.00 0.98 -4.40 115.22 112.01 2epa n HIS 68 Ca -0.01 0.07 -0.17 0.00 0.46 0.00 0.00 57.72 58.06 2epa n HIS 68 Cb 0.07 -0.99 -0.14 0.00 -0.12 0.00 0.00 29.99 28.81 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 0.28 -0.99 1.57 2.47 0.17 -3.33 114.38 114.55 2epa h ARG 69 Ca -0.45 -0.47 0.35 0.00 -1.26 0.00 0.00 59.98 58.14 2epa h ARG 69 Cb 2.08 0.18 -0.17 0.00 -1.65 0.00 0.00 29.97 30.41 2epa h ARG 69 CO 0.04 1.18 0.38 0.07 0.56 0.00 0.00 179.97 182.20 2epa h ARG 70 N 0.08 0.07 -0.20 0.04 -0.00 -0.88 1.38 114.38 114.87 2epa h ARG 70 Ca -0.20 -0.00 -0.13 0.00 -0.00 0.00 0.00 59.98 59.65 2epa h ARG 70 Cb 2.01 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 31.95 2epa h ARG 70 CO 0.19 0.05 -0.42 0.00 -0.00 0.00 0.00 179.97 179.79 2epa h THR 71 N 0.07 1.31 0.00 0.08 1.03 -1.81 -3.52 112.91 110.07 2epa h THR 71 Ca 0.74 -1.58 0.00 0.00 -0.01 0.00 0.00 66.41 65.56 2epa h THR 71 Cb 1.78 1.60 0.00 0.00 -1.07 0.00 0.00 68.15 70.47 2epa h THR 71 CO -0.77 0.49 0.00 0.00 -0.01 0.00 0.00 175.52 175.23