#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 -0.06 0.19 1.61 1.04 -1.26 -5.18 113.70 110.04 2epa s SER 2 Ca 0.00 -0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.16 2epa s SER 2 Cb 0.00 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 2epa s SER 2 CO 0.00 -0.67 -0.12 -0.55 0.98 0.00 0.00 173.24 172.88 2epa s SER 3 N -2.35 2.30 -0.06 7.02 0.15 -1.26 -5.15 113.70 114.35 2epa s SER 3 Ca -0.02 -1.03 0.03 0.00 0.70 0.00 0.00 55.95 55.64 2epa s SER 3 Cb 0.01 -0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 2epa s SER 3 CO -0.06 -0.24 -0.14 -0.83 1.20 0.00 0.00 173.24 173.17 2epa s GLY 4 N -3.27 0.84 0.09 9.45 0.00 -1.26 -5.14 107.32 108.04 2epa s GLY 4 Ca 0.21 -0.53 -0.05 0.00 0.00 0.00 0.00 44.72 44.34 2epa s GLY 4 CO 0.05 -0.09 0.12 -0.56 0.00 0.00 0.00 173.10 172.62 2epa s SER 5 N 0.38 0.25 0.43 1.64 0.01 -1.26 -5.15 113.70 110.00 2epa s SER 5 Ca -0.10 -0.85 -0.22 0.00 1.31 0.00 0.00 55.95 56.09 2epa s SER 5 Cb -0.14 0.30 -0.09 0.00 0.21 0.00 0.00 66.02 66.30 2epa s SER 5 CO 0.03 -0.71 1.01 -0.94 0.41 0.00 0.00 173.24 173.05 2epa s SER 6 N -2.91 6.71 0.01 2.44 1.04 -1.26 -5.06 113.70 114.67 2epa s SER 6 Ca 0.09 1.91 0.08 0.00 0.48 0.00 0.00 55.95 58.51 2epa s SER 6 Cb 0.06 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 2epa s SER 6 CO -0.08 -0.52 -0.24 -0.83 0.98 0.00 0.00 173.24 172.54 2epa s GLY 7 N -1.84 1.24 -0.33 7.32 0.00 -1.26 -5.09 107.32 107.37 2epa s GLY 7 Ca 0.61 -1.12 -0.29 0.00 0.00 0.00 0.00 44.72 43.93 2epa s GLY 7 CO 0.22 -0.98 1.69 2.56 0.00 0.00 0.00 173.10 176.59 2epa s PRO 8 N -0.87 3.46 -0.15 2.90 0.04 -1.26 -4.99 135.00 134.14 2epa s PRO 8 Ca 0.10 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 62.33 2epa s PRO 8 Cb -0.09 -4.13 -0.04 0.00 0.04 0.00 0.00 34.50 30.27 2epa s PRO 8 CO 0.00 -1.70 0.42 -0.65 0.04 0.00 0.00 177.00 175.12 2epa s GLN 9 N 5.34 4.29 1.01 4.56 -1.52 -1.26 -5.08 119.66 127.00 2epa s GLN 9 Ca 0.75 0.32 -0.15 0.00 -1.95 0.00 0.00 55.36 54.33 2epa s GLN 9 Cb -0.21 -3.46 0.19 0.00 -0.22 0.00 0.00 33.01 29.32 2epa s GLN 9 CO 0.33 0.13 1.15 0.96 -0.25 0.00 0.00 175.29 177.61 2epa s ILE 10 N 0.75 1.90 -0.12 1.08 -0.00 -1.26 -5.03 121.20 118.52 2epa s ILE 10 Ca 0.22 0.00 -0.05 0.00 -0.00 0.00 0.00 60.65 60.82 2epa s ILE 10 Cb -0.14 -2.68 -0.03 0.00 -0.00 0.00 0.00 42.46 39.61 2epa s ILE 10 CO 0.08 0.00 0.01 -2.24 -0.00 0.00 0.00 174.94 172.79 2epa h ASP 11 N -1.87 0.00 -3.57 4.36 2.03 -2.06 -3.47 116.42 111.84 2epa h ASP 11 Ca -0.49 -0.08 -0.29 0.00 -0.73 0.00 0.00 57.03 55.44 2epa h ASP 11 Cb 1.31 0.00 -0.33 0.00 -0.83 0.00 0.00 39.33 39.48 2epa h ASP 11 CO 0.51 0.63 -0.73 -0.55 -1.03 0.00 0.00 179.24 178.07 2epa s SER 12 N -5.68 0.06 -0.17 4.15 0.15 -1.26 -5.14 113.70 105.81 2epa s SER 12 Ca -0.06 0.03 -0.10 0.00 0.70 0.00 0.00 55.95 56.52 2epa s SER 12 Cb 0.01 -0.06 -0.05 0.00 -1.71 0.00 0.00 66.02 64.21 2epa s SER 12 CO 0.12 -0.10 0.17 -0.94 1.20 0.00 0.00 173.24 173.69 2epa s SER 13 N 0.84 6.31 -0.08 5.45 1.04 -1.26 -5.09 113.70 120.91 2epa s SER 13 Ca -0.07 0.36 -0.07 0.00 0.48 0.00 0.00 55.95 56.64 2epa s SER 13 Cb -0.10 -2.11 0.02 0.00 0.10 0.00 0.00 66.02 63.94 2epa s SER 13 CO -0.02 0.22 0.22 -0.13 0.98 0.00 0.00 173.24 174.51 2epa s ARG 14 N 0.02 0.25 0.36 4.02 0.52 -1.26 -5.15 118.95 117.71 2epa s ARG 14 Ca 0.12 0.33 -0.24 0.00 -0.52 0.00 0.00 55.73 55.41 2epa s ARG 14 Cb -0.12 0.10 -0.10 0.00 0.52 0.00 0.00 34.95 35.35 2epa s ARG 14 CO 0.01 -0.04 0.96 0.42 0.02 0.00 0.00 175.30 176.66 2epa s ILE 15 N 0.23 4.22 -0.11 1.52 1.09 -1.26 -5.07 121.20 121.83 2epa s ILE 15 Ca -0.01 1.68 -0.09 0.00 -1.10 0.00 0.00 60.65 61.13 2epa s ILE 15 Cb -0.02 -3.86 0.03 0.00 -1.06 0.00 0.00 42.46 37.55 2epa s ILE 15 CO -0.01 -0.01 0.28 -0.13 -0.10 0.00 0.00 174.94 174.97 2epa s ARG 16 N -2.43 0.32 0.27 2.79 3.00 -1.26 -4.11 118.95 117.53 2epa s ARG 16 Ca 0.54 0.40 -0.06 0.00 0.00 0.00 0.00 55.73 56.62 2epa s ARG 16 Cb -0.16 0.13 -0.01 0.00 0.00 0.00 0.00 34.95 34.91 2epa s ARG 16 CO 0.21 -0.05 0.38 -1.12 0.00 0.00 0.00 175.30 174.72 2epa s SER 17 N 0.25 0.37 -0.83 0.23 0.01 -1.19 -4.59 113.70 107.95 2epa s SER 17 Ca -0.01 -1.26 -0.01 0.00 1.31 0.00 0.00 55.95 55.98 2epa s SER 17 Cb -0.03 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2epa s SER 17 CO -0.01 -1.11 0.70 1.41 0.41 0.00 0.00 173.24 174.64 2epa n HIS 18 N -0.42 -1.58 -1.57 2.43 8.25 -1.26 0.15 115.22 121.22 2epa n HIS 18 Ca 0.00 0.65 -0.47 0.00 -0.26 0.00 0.00 57.72 57.64 2epa n HIS 18 Cb 0.63 -4.02 -0.05 0.00 1.12 0.00 0.00 29.99 27.67 2epa n HIS 18 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2epa n ILE 19 N -3.33 0.37 -0.35 1.59 -0.00 -1.26 -4.16 119.36 112.22 2epa n ILE 19 Ca -0.16 -0.30 0.29 0.00 -0.00 0.00 0.00 62.75 62.59 2epa n ILE 19 Cb 0.60 -2.09 0.48 0.00 -0.00 0.00 0.00 39.64 38.63 2epa n ILE 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2epa n SER 21 N -3.90 -4.59 -4.85 0.00 2.88 -1.26 -4.95 113.62 96.95 2epa n SER 21 Ca 0.28 -0.05 -0.36 0.00 -1.33 0.00 0.00 58.87 57.41 2epa n SER 21 Cb 1.13 -3.82 -0.06 0.00 -0.75 0.00 0.00 64.21 60.71 2epa n SER 21 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2epa s HIS 22 N -2.85 3.52 -0.37 0.66 2.46 -1.26 -5.00 115.29 112.44 2epa s HIS 22 Ca 0.14 0.45 -0.28 0.00 0.47 0.00 0.00 55.06 55.83 2epa s HIS 22 Cb -0.07 -1.89 -0.01 0.00 -0.13 0.00 0.00 32.58 30.47 2epa s HIS 22 CO 0.17 0.68 1.71 -1.25 -2.47 0.00 0.00 174.74 173.59 2epa s PRO 23 N -1.18 3.33 0.00 2.88 0.04 -1.26 -2.46 135.00 136.35 2epa s PRO 23 Ca 0.17 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2epa s PRO 23 Cb -0.12 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2epa s PRO 23 CO 0.06 -1.86 0.00 0.41 0.04 0.00 0.00 177.00 175.65 2epa n GLY 24 N 5.37 3.20 0.15 0.56 0.00 -1.26 -4.88 105.19 108.32 2epa n GLY 24 Ca 0.21 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 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 0.51 -3.78 3.42 0.00 0.00 -1.03 -5.02 105.19 99.29 2epa n GLY 26 Ca -0.04 1.26 -0.11 0.00 0.00 0.00 0.00 46.02 47.12 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 -0.57 1.25 0.16 1.61 2.47 -1.26 -5.01 119.74 118.39 2epa s LYS 27 Ca -0.20 -0.56 0.02 0.00 -1.56 0.00 0.00 55.97 53.67 2epa s LYS 27 Cb 0.01 0.56 -0.05 0.00 -1.46 0.00 0.00 37.83 36.90 2epa s LYS 27 CO 0.58 -0.54 -0.02 0.99 0.16 0.00 0.00 175.35 176.52 2epa s THR 28 N -3.77 0.76 -0.29 3.43 2.01 -1.26 0.12 115.64 116.64 2epa s THR 28 Ca 0.02 -1.98 0.04 0.00 0.31 0.00 0.00 61.69 60.07 2epa s THR 28 Cb -0.01 -2.01 0.19 0.00 0.01 0.00 0.00 72.50 70.68 2epa s THR 28 CO -0.12 -0.58 0.54 -0.31 -0.69 0.00 0.00 174.62 173.47 2epa s TYR 29 N -3.59 -1.59 0.27 4.92 2.02 0.39 -4.81 117.35 114.95 2epa s TYR 29 Ca 0.21 1.01 0.02 0.00 -0.37 0.00 0.00 57.07 57.94 2epa s TYR 29 Cb 0.05 0.24 0.66 0.00 -0.40 0.00 0.00 41.96 42.51 2epa s TYR 29 CO 0.02 -1.02 1.36 1.97 -1.57 0.00 0.00 175.55 176.31 2epa n PHE 30 N 5.40 0.55 -2.17 2.71 -1.74 -1.18 -3.17 117.46 117.85 2epa n PHE 30 Ca 0.03 1.05 -0.42 0.00 -0.56 0.00 0.00 57.45 57.54 2epa n PHE 30 Cb 0.52 -1.15 -0.03 0.00 1.52 0.00 0.00 39.48 40.35 2epa n PHE 30 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 2epa s LYS 31 N -5.83 4.30 0.19 3.97 2.47 -1.26 -4.27 119.74 119.31 2epa s LYS 31 Ca -0.11 2.05 -0.11 0.00 -1.56 0.00 0.00 55.97 56.24 2epa s LYS 31 Cb 0.25 -3.38 0.12 0.00 -1.46 0.00 0.00 37.83 33.36 2epa s LYS 31 CO 0.68 -0.50 1.79 0.66 0.16 0.00 0.00 175.35 178.13 2epa h SER 32 N 7.26 0.89 -0.28 1.43 4.64 -1.91 -2.93 113.55 122.65 2epa h SER 32 Ca -0.41 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 60.76 2epa h SER 32 Cb 1.20 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2epa h SER 32 CO 0.88 0.76 0.06 -1.28 -0.87 0.00 0.00 176.83 176.38 2epa h SER 33 N 0.95 0.43 -0.88 4.97 0.87 -1.91 -3.15 113.55 114.83 2epa h SER 33 Ca 0.24 -0.24 0.14 0.00 -1.23 0.00 0.00 61.79 60.70 2epa h SER 33 Cb 0.10 -0.11 -0.14 0.00 -0.44 0.00 0.00 62.40 61.80 2epa h SER 33 CO -0.03 0.56 -0.34 1.41 -0.53 0.00 0.00 176.83 177.90 2epa n HIS 34 N -4.68 0.04 -0.18 2.24 8.25 -1.11 0.51 115.22 120.29 2epa n HIS 34 Ca -0.03 1.09 -0.03 0.00 -0.26 0.00 0.00 57.72 58.49 2epa n HIS 34 Cb 0.19 -0.84 0.04 0.00 1.12 0.00 0.00 29.99 30.50 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 -0.70 -1.09 2.41 5.85 -1.58 0.30 115.31 120.51 2epa h LEU 35 Ca 0.31 0.18 0.16 0.00 0.84 0.00 0.00 57.88 59.37 2epa h LEU 35 Cb 0.53 0.41 -0.09 0.00 0.37 0.00 0.00 40.66 41.88 2epa h LEU 35 CO -0.88 -0.23 0.61 0.11 -0.34 0.00 0.00 178.44 177.72 2epa h LYS 36 N -0.06 0.79 -0.07 1.25 1.57 -0.05 0.50 116.57 120.50 2epa h LYS 36 Ca 0.26 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2epa h LYS 36 Cb 0.46 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2epa h LYS 36 CO -0.60 0.52 -0.27 0.00 -0.57 0.00 0.00 179.45 178.53 2epa h ALA 37 N 1.60 0.13 0.62 3.86 0.00 -0.09 -3.22 119.26 122.16 2epa h ALA 37 Ca 0.52 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2epa h ALA 37 Cb 0.75 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.53 2epa h ALA 37 CO -0.30 0.15 -0.30 1.25 0.00 0.00 0.00 179.25 180.05 2epa h HIS 38 N -0.19 -0.77 -0.79 0.00 -0.00 0.32 -3.10 115.15 110.61 2epa h HIS 38 Ca -0.01 -0.02 0.30 0.00 -0.00 0.00 0.00 60.37 60.64 2epa h HIS 38 Cb 0.91 0.26 -0.14 0.00 -0.00 0.00 0.00 27.41 28.44 2epa h HIS 38 CO 0.13 -0.48 0.31 2.41 -0.00 0.00 0.00 177.93 180.29 2epa n THR 39 N -4.74 -0.33 -0.20 6.26 -1.04 0.17 0.18 114.28 114.57 2epa n THR 39 Ca -0.10 1.65 0.00 0.00 -2.04 0.00 0.00 64.05 63.56 2epa n THR 39 Cb 0.33 -2.59 0.11 0.00 -1.82 0.00 0.00 70.33 66.35 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 0.28 -1.53 -2.82 3.08 -1.55 -0.83 114.38 111.01 2epa h ARG 40 Ca 0.62 -0.02 0.48 0.00 0.07 0.00 0.00 59.98 61.13 2epa h ARG 40 Cb 1.55 -0.06 -0.10 0.00 0.08 0.00 0.00 29.97 31.44 2epa h ARG 40 CO -0.65 0.18 1.05 0.25 -1.07 0.00 0.00 179.97 179.73 2epa n THR 41 N -5.10 -0.12 0.08 2.04 -2.24 0.47 -0.31 114.28 109.10 2epa n THR 41 Ca 0.09 1.50 -0.04 0.00 -2.27 0.00 0.00 64.05 63.32 2epa n THR 41 Cb 0.31 -2.47 -0.02 0.00 -2.10 0.00 0.00 70.33 66.04 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 -0.27 -3.90 4.78 3.86 -1.26 -3.45 115.15 114.91 2epa h HIS 42 Ca 0.83 -0.01 -0.53 0.00 -1.16 0.00 0.00 60.37 59.50 2epa h HIS 42 Cb 3.01 0.09 0.08 0.00 1.06 0.00 0.00 27.41 31.65 2epa h HIS 42 CO -0.00 -0.17 0.69 -0.08 0.86 0.00 0.00 177.93 179.23 2epa s THR 43 N -2.48 2.46 -5.00 2.45 -1.32 0.57 -4.86 115.64 107.45 2epa s THR 43 Ca -0.04 0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.90 2epa s THR 43 Cb 0.00 -3.29 0.00 0.00 -1.51 0.00 0.00 72.50 67.70 2epa s THR 43 CO 0.13 0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.26 2epa n GLY 44 N 0.67 0.65 3.76 6.08 0.00 -1.26 -4.87 105.19 110.21 2epa n GLY 44 Ca 0.00 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 2epa n GLY 44 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epa s GLU 45 N -2.00 2.54 -0.34 1.61 1.03 -1.26 -5.01 118.70 115.27 2epa s GLU 45 Ca 0.00 1.44 -0.09 0.00 0.03 0.00 0.00 54.97 56.35 2epa s GLU 45 Cb 0.00 -1.91 0.02 0.00 -0.80 0.00 0.00 34.13 31.44 2epa s GLU 45 CO 0.00 -1.46 0.15 0.15 -1.33 0.00 0.00 175.26 172.77 2epa s LYS 46 N -4.18 2.95 -0.02 -4.83 1.02 -1.26 -4.92 119.74 108.49 2epa s LYS 46 Ca 0.68 -0.98 -0.26 0.00 0.02 0.00 0.00 55.97 55.43 2epa s LYS 46 Cb -0.22 -3.57 -0.20 0.00 -0.52 0.00 0.00 37.83 33.32 2epa s LYS 46 CO 0.44 -0.58 1.25 -1.00 -0.92 0.00 0.00 175.35 174.54 2epa h PRO 47 N 8.34 -0.03 -6.13 -1.68 0.13 -1.82 -3.43 132.00 127.38 2epa h PRO 47 Ca -0.28 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.28 2epa h PRO 47 Cb 1.11 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 2epa h PRO 47 CO 0.63 0.44 0.82 -0.06 -0.23 0.00 0.00 178.00 179.60 2epa s PHE 48 N -4.25 3.16 -0.02 1.56 0.08 -1.16 -5.00 117.98 112.35 2epa s PHE 48 Ca -0.16 1.30 0.02 0.00 0.12 0.00 0.00 56.93 58.21 2epa s PHE 48 Cb 0.02 -3.36 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 2epa s PHE 48 CO 0.66 -0.95 -0.07 -1.54 -0.10 0.00 0.00 175.22 173.22 2epa s SER 49 N 1.49 0.96 0.04 1.36 1.04 -1.26 -0.19 113.70 117.13 2epa s SER 49 Ca 0.49 -0.14 -0.12 0.00 0.48 0.00 0.00 55.95 56.65 2epa s SER 49 Cb -0.18 -0.24 -0.05 0.00 0.10 0.00 0.00 66.02 65.65 2epa s SER 49 CO 0.11 0.05 1.19 0.00 0.98 0.00 0.00 173.24 175.57 2epa n SER 51 N -3.52 -2.77 -4.62 0.00 2.88 -1.21 -5.00 113.62 99.38 2epa n SER 51 Ca -0.03 -0.64 -0.27 0.00 -1.33 0.00 0.00 58.87 56.60 2epa n SER 51 Cb 0.14 -4.90 0.12 0.00 -0.75 0.00 0.00 64.21 58.82 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 -3.40 2.27 0.21 0.66 -0.11 -1.07 -4.88 118.94 112.61 2epa s TRP 52 Ca 0.13 0.32 -0.02 0.00 1.22 0.00 0.00 56.10 57.76 2epa s TRP 52 Cb -0.06 -3.51 0.45 0.00 -1.50 0.00 0.00 33.47 28.85 2epa s TRP 52 CO 0.75 -1.92 1.09 1.17 -4.62 0.00 0.00 176.95 173.42 2epa n LYS 53 N -3.24 -0.06 -2.79 5.86 3.00 -1.26 -2.14 118.16 117.53 2epa n LYS 53 Ca 0.12 1.06 -0.00 0.00 -0.00 0.00 0.00 58.31 59.48 2epa n LYS 53 Cb 0.60 -1.65 0.06 0.00 0.00 0.00 0.00 35.03 34.05 2epa n LYS 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2epa n GLY 54 N -1.39 1.82 3.20 3.14 0.00 -1.26 -5.09 105.19 105.61 2epa n GLY 54 Ca 0.14 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 3.02 2.66 -2.56 0.00 0.28 -1.26 -2.61 120.64 120.17 2epa n GLU 56 Ca -0.18 -2.05 -0.34 0.00 -0.16 0.00 0.00 57.16 54.43 2epa n GLU 56 Cb 0.52 -1.29 -0.04 0.00 1.43 0.00 0.00 31.44 32.06 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 -1.59 3.89 0.33 3.44 1.81 -1.26 -4.86 118.95 120.71 2epa s ARG 57 Ca 0.19 1.37 -0.06 0.00 -1.72 0.00 0.00 55.73 55.51 2epa s ARG 57 Cb 0.13 -2.18 0.01 0.00 -0.45 0.00 0.00 34.95 32.47 2epa s ARG 57 CO 0.07 -0.36 0.51 -0.98 -0.68 0.00 0.00 175.30 173.86 2epa s ARG 58 N -3.10 1.88 0.11 3.54 1.70 -1.26 0.12 118.95 121.94 2epa s ARG 58 Ca 0.65 -1.62 -0.18 0.00 -0.47 0.00 0.00 55.73 54.11 2epa s ARG 58 Cb -0.17 0.47 0.04 0.00 -0.57 0.00 0.00 34.95 34.72 2epa s ARG 58 CO 0.21 -0.79 0.44 -0.06 -1.08 0.00 0.00 175.30 174.02 2epa s PHE 59 N -3.14 -0.28 -0.07 5.89 0.40 0.73 -4.91 117.98 116.60 2epa s PHE 59 Ca 0.27 0.04 -0.25 0.00 -0.60 0.00 0.00 56.93 56.39 2epa s PHE 59 Cb -0.01 0.31 -0.21 0.00 0.51 0.00 0.00 43.02 43.62 2epa s PHE 59 CO 0.17 -0.70 0.98 0.00 0.70 0.00 0.00 175.22 176.36 2epa h ALA 60 N 2.42 -0.05 -2.71 5.36 0.00 -1.92 -3.07 119.26 119.29 2epa h ALA 60 Ca -0.33 -0.32 -0.57 0.00 0.00 0.00 0.00 54.91 53.69 2epa h ALA 60 Cb 1.25 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2epa h ALA 60 CO 0.45 -0.17 -0.01 1.03 0.00 0.00 0.00 179.25 180.54 2epa s ARG 61 N -3.31 4.25 0.14 0.00 3.00 -1.26 -4.40 118.95 117.36 2epa s ARG 61 Ca -0.16 0.77 -0.17 0.00 0.00 0.00 0.00 55.73 56.17 2epa s ARG 61 Cb -0.00 -3.26 -0.02 0.00 0.00 0.00 0.00 34.95 31.67 2epa s ARG 61 CO 0.62 0.59 1.76 1.03 0.00 0.00 0.00 175.30 179.29 2epa h SER 62 N 4.72 0.42 -0.56 0.23 0.87 -1.96 -2.88 113.55 114.39 2epa h SER 62 Ca -0.49 -0.06 0.11 0.00 -1.23 0.00 0.00 61.79 60.12 2epa h SER 62 Cb 1.21 -0.11 -0.11 0.00 -0.44 0.00 0.00 62.40 62.96 2epa h SER 62 CO 0.65 0.35 -0.22 0.44 -0.53 0.00 0.00 176.83 177.53 2epa h ASP 63 N 0.45 -0.76 -0.09 6.23 5.19 -1.99 -1.12 116.42 124.33 2epa h ASP 63 Ca 0.12 0.19 0.04 0.00 -0.62 0.00 0.00 57.03 56.76 2epa h ASP 63 Cb 0.02 0.43 -0.05 0.00 0.18 0.00 0.00 39.33 39.91 2epa h ASP 63 CO -0.02 -0.24 -0.19 -0.33 -3.12 0.00 0.00 179.24 175.34 2epa h GLU 64 N -0.08 -0.25 -0.00 3.56 5.08 -1.93 -2.81 114.58 118.14 2epa h GLU 64 Ca 0.26 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2epa h GLU 64 Cb 0.48 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2epa h GLU 64 CO -0.61 -0.17 -0.42 1.25 -1.00 0.00 0.00 179.01 178.06 2epa h LEU 65 N -0.26 -1.30 -0.91 1.33 5.85 -1.05 -1.53 115.31 117.45 2epa h LEU 65 Ca 0.08 0.15 0.23 0.00 0.84 0.00 0.00 57.88 59.18 2epa h LEU 65 Cb 0.38 0.49 -0.17 0.00 0.37 0.00 0.00 40.66 41.73 2epa h LEU 65 CO -0.24 -0.41 -0.07 -0.24 -0.34 0.00 0.00 178.44 177.15 2epa n SER 66 N -4.81 -0.18 0.33 1.25 2.88 -0.60 -0.02 113.62 112.46 2epa n SER 66 Ca -0.06 1.55 -0.17 0.00 -1.33 0.00 0.00 58.87 58.86 2epa n SER 66 Cb 0.31 -0.53 -0.09 0.00 -0.75 0.00 0.00 64.21 63.15 2epa n SER 66 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2epa h ARG 67 N 0.00 -0.80 -0.97 -1.46 9.65 -1.05 -2.99 114.38 116.75 2epa h ARG 67 Ca 0.51 0.05 0.16 0.00 -1.10 0.00 0.00 59.98 59.60 2epa h ARG 67 Cb 0.97 0.18 -0.16 0.00 -1.39 0.00 0.00 29.97 29.57 2epa h ARG 67 CO -0.88 -0.54 -0.36 1.25 2.80 0.00 0.00 179.97 182.24 2epa h HIS 68 N -0.83 -0.98 -0.86 2.20 2.76 0.31 0.40 115.15 118.15 2epa h HIS 68 Ca -0.07 0.10 0.27 0.00 -2.20 0.00 0.00 60.37 58.46 2epa h HIS 68 Cb 0.66 0.57 -0.16 0.00 1.55 0.00 0.00 27.41 30.03 2epa h HIS 68 CO -0.07 -0.41 0.12 0.54 -1.30 0.00 0.00 177.93 176.82 2epa n ARG 69 N -5.50 -0.06 -0.28 5.26 3.00 -0.93 0.03 116.66 118.19 2epa n ARG 69 Ca 0.11 1.27 0.04 0.00 -0.01 0.00 0.00 57.85 59.26 2epa n ARG 69 Cb 0.42 -2.07 0.10 0.00 0.00 0.00 0.00 32.46 30.90 2epa n ARG 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2epa n ARG 70 N -5.18 -0.08 -0.37 5.56 1.74 0.14 0.63 116.66 119.10 2epa n ARG 70 Ca 0.23 1.19 0.02 0.00 -0.77 0.00 0.00 57.85 58.52 2epa n ARG 70 Cb 0.77 -1.77 0.08 0.00 -1.02 0.00 0.00 32.46 30.52 2epa n ARG 70 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2epa h THR 71 N 0.00 0.01 0.00 0.55 1.35 -0.56 -3.53 112.91 110.73 2epa h THR 71 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.22 2epa h THR 71 Cb 0.55 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 2epa h THR 71 CO -0.78 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 175.90