#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epa h SER 2 N 0.00 0.00 -5.40 1.61 4.64 -2.16 -3.51 113.55 108.74 2epa h SER 2 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 2epa h SER 2 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2epa h SER 2 CO 0.00 0.57 0.56 -0.94 -0.87 0.00 0.00 176.83 176.15 2epa s SER 3 N -5.25 -0.04 0.22 4.97 1.04 -1.26 -5.19 113.70 108.19 2epa s SER 3 Ca -0.10 -0.60 0.03 0.00 0.48 0.00 0.00 55.95 55.76 2epa s SER 3 Cb 0.01 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 2epa s SER 3 CO 0.15 -0.96 0.11 0.61 0.98 0.00 0.00 173.24 174.13 2epa n GLY 4 N -0.63 3.53 3.83 7.32 0.00 -1.26 -5.18 105.19 112.80 2epa n GLY 4 Ca -0.04 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 43.97 2epa n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epa s SER 5 N -2.41 -0.17 0.25 1.61 1.04 -1.26 -5.19 113.70 107.57 2epa s SER 5 Ca 0.16 -0.69 -0.21 0.00 0.48 0.00 0.00 55.95 55.68 2epa s SER 5 Cb 0.01 0.70 0.03 0.00 0.10 0.00 0.00 66.02 66.85 2epa s SER 5 CO 0.11 -1.32 0.68 -0.94 0.98 0.00 0.00 173.24 172.75 2epa s SER 6 N -2.99 -0.33 -0.10 7.02 1.04 -1.26 -5.16 113.70 111.92 2epa s SER 6 Ca 0.13 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.11 2epa s SER 6 Cb -0.05 0.69 0.02 0.00 0.10 0.00 0.00 66.02 66.78 2epa s SER 6 CO 0.07 -1.24 -0.13 -0.83 0.98 0.00 0.00 173.24 172.09 2epa s GLY 7 N -2.88 0.92 1.09 7.32 0.00 -1.26 -5.14 107.32 107.37 2epa s GLY 7 Ca 0.09 -0.59 -0.18 0.00 0.00 0.00 0.00 44.72 44.03 2epa s GLY 7 CO 0.02 0.31 0.97 -1.55 0.00 0.00 0.00 173.10 172.85 2epa n PRO 8 N 4.23 -2.91 -5.06 2.90 -0.04 -1.26 -5.07 135.00 127.78 2epa n PRO 8 Ca -0.19 -1.55 -0.28 0.00 -0.04 0.00 0.00 63.50 61.43 2epa n PRO 8 Cb 0.51 -1.45 -0.16 0.00 -0.04 0.00 0.00 33.50 32.36 2epa n PRO 8 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2epa s GLN 9 N -5.20 1.99 -0.37 0.54 -0.44 -1.26 -5.11 119.66 109.80 2epa s GLN 9 Ca 0.63 -0.77 -0.13 0.00 -2.50 0.00 0.00 55.36 52.59 2epa s GLN 9 Cb -0.06 -1.79 0.00 0.00 -1.64 0.00 0.00 33.01 29.52 2epa s GLN 9 CO 0.48 0.38 0.25 0.42 0.50 0.00 0.00 175.29 177.33 2epa s ILE 10 N -0.27 5.15 -0.04 -2.34 1.01 -1.26 -4.98 121.20 118.48 2epa s ILE 10 Ca 0.02 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.03 2epa s ILE 10 Cb -0.11 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.51 2epa s ILE 10 CO 0.01 -0.15 0.69 0.44 0.00 0.00 0.00 174.94 175.94 2epa h ASP 11 N 8.53 -0.41 -6.26 3.58 3.32 -2.08 -3.47 116.42 119.64 2epa h ASP 11 Ca -0.29 -0.06 -0.48 0.00 0.02 0.00 0.00 57.03 56.22 2epa h ASP 11 Cb 1.14 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.73 2epa h ASP 11 CO 0.67 0.05 -0.75 -1.54 -1.72 0.00 0.00 179.24 175.95 2epa n SER 12 N -5.10 -4.66 -4.70 6.45 3.41 -1.26 -4.87 113.62 102.89 2epa n SER 12 Ca -0.07 -0.77 -0.42 0.00 -0.26 0.00 0.00 58.87 57.35 2epa n SER 12 Cb 0.23 -3.73 -0.03 0.00 -0.26 0.00 0.00 64.21 60.42 2epa n SER 12 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2epa s SER 13 N -3.24 6.67 0.11 4.04 0.15 -1.26 -5.00 113.70 115.17 2epa s SER 13 Ca 0.66 2.46 -0.09 0.00 0.70 0.00 0.00 55.95 59.68 2epa s SER 13 Cb -0.33 -2.58 -0.00 0.00 -1.71 0.00 0.00 66.02 61.40 2epa s SER 13 CO 0.81 -0.80 0.22 -0.13 1.20 0.00 0.00 173.24 174.53 2epa s ARG 14 N 1.84 0.95 0.19 5.44 1.81 -1.26 -5.13 118.95 122.79 2epa s ARG 14 Ca 0.70 -1.04 -0.32 0.00 -1.72 0.00 0.00 55.73 53.36 2epa s ARG 14 Cb -0.40 0.35 -0.11 0.00 -0.45 0.00 0.00 34.95 34.35 2epa s ARG 14 CO 0.31 -0.32 1.63 0.42 -0.68 0.00 0.00 175.30 176.66 2epa s ILE 15 N -3.90 2.34 -0.29 1.52 1.01 -1.26 -4.99 121.20 115.64 2epa s ILE 15 Ca 0.09 0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.97 2epa s ILE 15 Cb 0.04 -3.16 0.17 0.00 0.01 0.00 0.00 42.46 39.53 2epa s ILE 15 CO -0.07 0.02 0.55 0.00 0.00 0.00 0.00 174.94 175.44 2epa s ARG 16 N 1.01 0.52 -0.03 2.79 1.70 -1.26 -3.01 118.95 120.66 2epa s ARG 16 Ca 0.71 0.93 -0.03 0.00 -0.47 0.00 0.00 55.73 56.87 2epa s ARG 16 Cb -0.46 0.34 -0.01 0.00 -0.57 0.00 0.00 34.95 34.25 2epa s ARG 16 CO 0.33 -0.60 -0.06 0.43 -1.08 0.00 0.00 175.30 174.32 2epa n SER 17 N 5.42 0.37 -4.46 -2.89 7.64 0.38 -4.61 113.62 115.46 2epa n SER 17 Ca -0.02 0.12 -0.49 0.00 1.01 0.00 0.00 58.87 59.48 2epa n SER 17 Cb 0.51 -0.55 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 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 -2.85 1.61 -3.43 1.43 8.25 -0.01 -4.68 115.22 115.53 2epa n HIS 18 Ca -0.02 0.23 -0.38 0.00 -0.26 0.00 0.00 57.72 57.29 2epa n HIS 18 Cb 0.09 -2.55 -0.07 0.00 1.12 0.00 0.00 29.99 28.57 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 7.61 5.23 -0.46 1.59 1.09 -1.26 -1.02 121.20 133.98 2epa s ILE 19 Ca 1.09 0.65 -0.32 0.00 -1.10 0.00 0.00 60.65 60.96 2epa s ILE 19 Cb -0.79 -3.70 -0.11 0.00 -1.06 0.00 0.00 42.46 36.80 2epa s ILE 19 CO 0.47 0.29 2.32 0.00 -0.10 0.00 0.00 174.94 177.91 2epa h SER 21 N 14.20 0.22 -2.01 0.00 0.87 -1.94 -3.40 113.55 121.49 2epa h SER 21 Ca -0.24 0.23 -0.62 0.00 -1.23 0.00 0.00 61.79 59.92 2epa h SER 21 Cb 1.30 0.26 0.03 0.00 -0.44 0.00 0.00 62.40 63.55 2epa h SER 21 CO 1.10 -0.29 0.98 1.57 -0.53 0.00 0.00 176.83 179.66 2epa n HIS 22 N -5.22 2.25 -1.26 2.24 -0.00 -1.26 -4.94 115.22 107.02 2epa n HIS 22 Ca 0.32 0.14 -0.31 0.00 -0.00 0.00 0.00 57.72 57.87 2epa n HIS 22 Cb 1.03 -2.60 0.09 0.00 -0.00 0.00 0.00 29.99 28.51 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 3.15 2.25 0.00 1.57 0.04 -1.26 -3.66 135.00 137.08 2epa s PRO 23 Ca 0.90 1.16 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2epa s PRO 23 Cb -0.74 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2epa s PRO 23 CO 0.50 -1.65 0.00 0.41 0.04 0.00 0.00 177.00 176.30 2epa n GLY 24 N -1.22 1.07 0.29 0.56 0.00 -1.26 -4.67 105.19 99.96 2epa n GLY 24 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.39 -0.36 3.32 0.00 0.00 -1.26 -5.00 105.19 100.48 2epa n GLY 26 Ca 0.18 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 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 -5.70 1.42 0.02 1.61 -0.14 -1.26 -5.04 119.74 110.65 2epa s LYS 27 Ca 0.03 -1.13 -0.16 0.00 -1.36 0.00 0.00 55.97 53.35 2epa s LYS 27 Cb -0.01 -1.68 0.03 0.00 -1.68 0.00 0.00 37.83 34.48 2epa s LYS 27 CO 0.78 0.42 0.34 0.99 -0.76 0.00 0.00 175.35 177.12 2epa s THR 28 N -0.95 0.07 0.02 2.17 2.01 -1.26 -0.03 115.64 117.66 2epa s THR 28 Ca 0.10 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 2epa s THR 28 Cb -0.10 -0.83 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 2epa s THR 28 CO 0.03 -0.30 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.34 2epa s TYR 29 N -2.06 0.23 0.10 4.92 1.51 -0.19 -4.80 117.35 117.05 2epa s TYR 29 Ca -0.08 -0.47 -0.10 0.00 -1.01 0.00 0.00 57.07 55.40 2epa s TYR 29 Cb -0.02 -0.17 -0.18 0.00 -0.11 0.00 0.00 41.96 41.48 2epa s TYR 29 CO -0.00 -0.19 1.24 0.27 -1.11 0.00 0.00 175.55 175.75 2epa h PHE 30 N 4.68 0.89 -2.84 2.71 -5.15 -1.83 0.17 116.94 115.56 2epa h PHE 30 Ca -0.32 -0.48 -0.55 0.00 -0.20 0.00 0.00 57.97 56.43 2epa h PHE 30 Cb 1.21 -0.10 -0.06 0.00 0.22 0.00 0.00 35.95 37.22 2epa h PHE 30 CO 0.64 1.31 1.12 0.21 -2.00 0.00 0.00 178.31 179.60 2epa s LYS 31 N -3.31 3.30 0.49 6.09 2.20 -1.26 -4.56 119.74 122.70 2epa s LYS 31 Ca -0.08 0.60 0.38 0.00 -0.36 0.00 0.00 55.97 56.50 2epa s LYS 31 Cb 0.08 -4.13 1.29 0.00 -1.51 0.00 0.00 37.83 33.56 2epa s LYS 31 CO 0.90 -1.92 1.27 -1.13 -0.36 0.00 0.00 175.35 174.11 2epa n SER 32 N 9.70 0.00 -0.00 1.43 3.41 -1.26 0.20 113.62 127.10 2epa n SER 32 Ca 0.14 0.79 -0.20 0.00 -0.26 0.00 0.00 58.87 59.35 2epa n SER 32 Cb 0.49 -0.37 -0.14 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.32 -1.36 4.04 0.02 -1.94 -3.33 113.55 111.29 2epa h SER 33 Ca 0.70 -0.87 0.41 0.00 -0.84 0.00 0.00 61.79 61.19 2epa h SER 33 Cb 3.04 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 65.41 2epa h SER 33 CO -0.01 1.45 0.96 1.41 -1.14 0.00 0.00 176.83 179.50 2epa n HIS 34 N -4.13 0.16 0.32 3.45 8.25 0.54 0.79 115.22 124.60 2epa n HIS 34 Ca -0.20 0.17 -0.14 0.00 -0.26 0.00 0.00 57.72 57.29 2epa n HIS 34 Cb 0.80 -0.55 -0.07 0.00 1.12 0.00 0.00 29.99 31.29 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 -0.72 -1.55 2.41 5.85 -1.66 -1.71 115.31 117.92 2epa h LEU 35 Ca 0.70 0.00 0.18 0.00 0.84 0.00 0.00 57.88 59.60 2epa h LEU 35 Cb 2.65 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 43.81 2epa h LEU 35 CO -0.11 -0.34 0.56 0.07 -0.34 0.00 0.00 178.44 178.27 2epa h LYS 36 N -1.18 0.39 0.00 1.25 2.10 0.18 0.51 116.57 119.82 2epa h LYS 36 Ca -0.09 -0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 58.48 2epa h LYS 36 Cb 0.68 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 2epa h LYS 36 CO 0.14 0.26 -0.30 0.00 -2.00 0.00 0.00 179.45 177.55 2epa h ALA 37 N 1.62 0.95 0.06 0.07 0.00 -1.31 -3.18 119.26 117.48 2epa h ALA 37 Ca 0.42 -0.28 -0.32 0.00 0.00 0.00 0.00 54.91 54.74 2epa h ALA 37 Cb 1.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2epa h ALA 37 CO -0.15 0.38 -1.76 1.25 0.00 0.00 0.00 179.25 178.97 2epa h HIS 38 N 0.00 0.22 -1.12 0.00 -0.00 0.75 -3.36 115.15 111.64 2epa h HIS 38 Ca -0.00 -0.16 0.31 0.00 -0.00 0.00 0.00 60.37 60.52 2epa h HIS 38 Cb 0.90 -0.01 -0.08 0.00 -0.00 0.00 0.00 27.41 28.22 2epa h HIS 38 CO 0.00 1.31 0.76 1.15 -0.00 0.00 0.00 177.93 181.15 2epa h THR 39 N 0.03 0.44 -0.71 6.26 2.02 -0.32 0.32 112.91 120.96 2epa h THR 39 Ca -0.32 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2epa h THR 39 Cb 2.02 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 2epa h THR 39 CO 0.09 0.04 0.37 0.08 0.37 0.00 0.00 175.52 176.47 2epa h ARG 40 N 0.21 1.00 -0.87 6.66 0.11 -1.70 -2.79 114.38 117.01 2epa h ARG 40 Ca 0.60 -0.13 0.36 0.00 0.10 0.00 0.00 59.98 60.91 2epa h ARG 40 Cb 1.89 -0.19 -0.15 0.00 1.11 0.00 0.00 29.97 32.63 2epa h ARG 40 CO -0.19 0.77 0.48 0.25 0.10 0.00 0.00 179.97 181.37 2epa n THR 41 N -4.46 -0.35 -0.00 0.08 -2.24 0.11 0.14 114.28 107.56 2epa n THR 41 Ca 0.06 1.71 -0.17 0.00 -2.27 0.00 0.00 64.05 63.37 2epa n THR 41 Cb 0.11 -2.77 -0.12 0.00 -2.10 0.00 0.00 70.33 65.45 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 0.50 -3.71 4.78 3.86 -1.62 -3.43 115.15 115.53 2epa h HIS 42 Ca 0.72 -0.28 -0.68 0.00 -1.16 0.00 0.00 60.37 58.96 2epa h HIS 42 Cb 1.93 -0.05 -0.31 0.00 1.06 0.00 0.00 27.41 30.04 2epa h HIS 42 CO -0.01 1.11 -0.68 -0.08 0.86 0.00 0.00 177.93 179.13 2epa s THR 43 N -3.08 3.22 -5.00 2.45 -1.32 0.37 -5.02 115.64 107.26 2epa s THR 43 Ca -0.14 -1.24 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 2epa s THR 43 Cb 0.02 -2.80 0.00 0.00 -1.51 0.00 0.00 72.50 68.21 2epa s THR 43 CO 0.80 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.75 2epa n GLY 44 N 4.69 0.55 3.90 6.08 0.00 -1.22 -4.52 105.19 114.66 2epa n GLY 44 Ca -0.14 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 2epa n GLY 44 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epa s GLU 45 N -2.00 3.65 -0.44 1.61 0.41 -1.26 -5.04 118.70 115.62 2epa s GLU 45 Ca 0.00 0.03 -0.27 0.00 -0.41 0.00 0.00 54.97 54.32 2epa s GLU 45 Cb 0.00 -2.65 0.03 0.00 -1.78 0.00 0.00 34.13 29.73 2epa s GLU 45 CO 0.00 0.22 1.02 0.15 -0.49 0.00 0.00 175.26 176.16 2epa s LYS 46 N -3.48 3.69 0.31 1.61 3.01 -1.26 -4.89 119.74 118.72 2epa s LYS 46 Ca 0.44 0.44 0.25 0.00 -1.01 0.00 0.00 55.97 56.09 2epa s LYS 46 Cb -0.11 -3.89 1.05 0.00 -1.01 0.00 0.00 37.83 33.88 2epa s LYS 46 CO 0.29 -1.23 1.76 -1.00 0.51 0.00 0.00 175.35 175.68 2epa h PRO 47 N 8.98 0.00 -5.45 -1.68 0.13 -1.80 -3.43 132.00 128.76 2epa h PRO 47 Ca -0.23 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.25 2epa h PRO 47 Cb 1.07 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.98 2epa h PRO 47 CO 1.06 0.00 -0.69 -0.06 -0.23 0.00 0.00 178.00 178.08 2epa s PHE 48 N -3.38 2.97 0.16 1.56 0.40 -1.09 -5.07 117.98 113.52 2epa s PHE 48 Ca 0.04 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 2epa s PHE 48 Cb 0.09 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 2epa s PHE 48 CO 0.41 -0.01 0.04 -1.54 0.70 0.00 0.00 175.22 174.83 2epa s SER 49 N 0.15 0.69 0.78 1.36 1.04 -1.26 -0.48 113.70 115.98 2epa s SER 49 Ca -0.03 -1.22 -0.12 0.00 0.48 0.00 0.00 55.95 55.07 2epa s SER 49 Cb -0.14 0.23 0.06 0.00 0.10 0.00 0.00 66.02 66.27 2epa s SER 49 CO 0.03 -0.68 1.13 0.00 0.98 0.00 0.00 173.24 174.70 2epa n SER 51 N -3.36 1.60 -4.69 0.00 3.41 -1.26 -4.94 113.62 104.38 2epa n SER 51 Ca 0.11 0.03 -0.44 0.00 -0.26 0.00 0.00 58.87 58.31 2epa n SER 51 Cb 0.52 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 2epa n SER 51 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 2epa n TRP 52 N -3.22 2.43 -0.04 7.33 -0.00 -1.26 -4.90 117.44 117.78 2epa n TRP 52 Ca -0.37 0.29 -0.11 0.00 -0.00 0.00 0.00 57.50 57.31 2epa n TRP 52 Cb 1.04 -2.54 -0.04 0.00 -0.00 0.00 0.00 31.31 29.76 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 5.20 0.23 -2.01 5.87 1.79 -2.05 -2.85 116.57 122.76 2epa h LYS 53 Ca -0.45 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 57.94 2epa h LYS 53 Cb 1.25 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.83 2epa h LYS 53 CO 0.83 0.23 -0.10 0.41 -1.08 0.00 0.00 179.45 179.74 2epa n GLY 54 N -0.94 2.56 3.09 3.86 0.00 -1.26 -4.61 105.19 107.89 2epa n GLY 54 Ca -0.04 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.65 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 5.41 3.41 -2.33 0.00 -0.58 -1.26 -4.69 120.64 120.60 2epa n GLU 56 Ca -0.02 -2.40 -0.43 0.00 -0.42 0.00 0.00 57.16 53.90 2epa n GLU 56 Cb 0.51 -1.84 -0.02 0.00 -0.57 0.00 0.00 31.44 29.51 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2epa s ARG 57 N -1.89 4.13 0.49 3.49 1.81 -1.26 -4.90 118.95 120.82 2epa s ARG 57 Ca 0.43 1.67 0.05 0.00 -1.72 0.00 0.00 55.73 56.15 2epa s ARG 57 Cb 0.28 -3.84 -0.00 0.00 -0.45 0.00 0.00 34.95 30.94 2epa s ARG 57 CO 0.19 -0.86 0.24 1.03 -0.68 0.00 0.00 175.30 175.23 2epa s ARG 58 N 3.81 2.24 -0.05 3.54 0.52 -1.26 -1.76 118.95 125.99 2epa s ARG 58 Ca 0.59 -2.05 -0.24 0.00 -0.52 0.00 0.00 55.73 53.51 2epa s ARG 58 Cb -0.23 -1.93 0.05 0.00 0.52 0.00 0.00 34.95 33.36 2epa s ARG 58 CO 0.20 -0.40 0.53 -0.06 0.02 0.00 0.00 175.30 175.58 2epa s PHE 59 N -2.74 -0.47 -0.02 -0.53 0.40 0.37 -4.93 117.98 110.06 2epa s PHE 59 Ca 0.29 0.81 -0.17 0.00 -0.60 0.00 0.00 56.93 57.27 2epa s PHE 59 Cb 0.00 0.27 -0.33 0.00 0.51 0.00 0.00 43.02 43.48 2epa s PHE 59 CO 0.17 -0.50 0.85 0.00 0.70 0.00 0.00 175.22 176.44 2epa h ALA 60 N 3.49 -0.05 -2.60 5.36 0.00 -1.91 -2.90 119.26 120.66 2epa h ALA 60 Ca -0.28 -0.90 -0.55 0.00 0.00 0.00 0.00 54.91 53.17 2epa h ALA 60 Cb 1.16 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2epa h ALA 60 CO 0.38 0.69 -0.21 1.03 0.00 0.00 0.00 179.25 181.14 2epa s ARG 61 N -2.54 3.71 0.04 0.00 1.81 -1.26 -4.54 118.95 116.17 2epa s ARG 61 Ca -0.13 0.09 -0.30 0.00 -1.72 0.00 0.00 55.73 53.67 2epa s ARG 61 Cb 0.03 -2.74 -0.17 0.00 -0.45 0.00 0.00 34.95 31.62 2epa s ARG 61 CO 0.88 0.38 1.41 0.66 -0.68 0.00 0.00 175.30 177.94 2epa h SER 62 N 2.59 -0.68 -0.94 0.23 4.64 -1.98 -3.19 113.55 114.23 2epa h SER 62 Ca -0.46 -0.02 0.13 0.00 -0.47 0.00 0.00 61.79 60.96 2epa h SER 62 Cb 1.17 0.18 -0.14 0.00 -0.31 0.00 0.00 62.40 63.29 2epa h SER 62 CO 0.70 -0.38 -0.43 -0.78 -0.87 0.00 0.00 176.83 175.07 2epa h ASP 63 N -0.96 -1.59 -0.94 4.97 1.82 -1.99 0.17 116.42 117.91 2epa h ASP 63 Ca -0.08 0.30 0.10 0.00 -0.39 0.00 0.00 57.03 56.97 2epa h ASP 63 Cb 0.66 0.78 -0.12 0.00 0.68 0.00 0.00 39.33 41.33 2epa h ASP 63 CO 0.13 -0.28 -0.50 -0.62 -1.61 0.00 0.00 179.24 176.36 2epa n GLU 64 N -5.42 -0.36 -0.04 0.28 -0.58 -1.20 -0.17 120.64 113.15 2epa n GLU 64 Ca 0.07 1.43 -0.09 0.00 -0.42 0.00 0.00 57.16 58.16 2epa n GLU 64 Cb 0.36 -2.11 -0.03 0.00 -0.57 0.00 0.00 31.44 29.09 2epa n GLU 64 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2epa h LEU 65 N 0.00 -0.10 -0.26 -4.62 5.85 -1.04 -0.12 115.31 115.02 2epa h LEU 65 Ca 0.20 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.03 2epa h LEU 65 Cb 0.44 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 2epa h LEU 65 CO -0.90 -0.03 -0.34 0.77 -0.34 0.00 0.00 178.44 177.60 2epa h SER 66 N 0.04 -1.09 -0.59 1.25 4.64 0.26 0.26 113.55 118.32 2epa h SER 66 Ca 0.09 0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 2epa h SER 66 Cb 0.12 0.48 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 2epa h SER 66 CO -0.16 -0.35 0.33 -0.09 -0.87 0.00 0.00 176.83 175.69 2epa h ARG 67 N -0.34 0.84 0.81 4.77 2.43 -0.60 -3.09 114.38 119.19 2epa h ARG 67 Ca 0.13 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2epa h ARG 67 Cb 0.55 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2epa h ARG 67 CO -0.45 0.62 -0.39 1.25 -1.51 0.00 0.00 179.97 179.49 2epa h HIS 68 N 0.84 -1.01 -0.90 2.20 2.76 0.69 -2.98 115.15 116.76 2epa h HIS 68 Ca 0.22 -0.02 0.36 0.00 -2.20 0.00 0.00 60.37 58.72 2epa h HIS 68 Cb 0.03 0.33 -0.14 0.00 1.55 0.00 0.00 27.41 29.18 2epa h HIS 68 CO 0.01 -0.63 0.51 0.54 -1.30 0.00 0.00 177.93 177.06 2epa n ARG 69 N -5.39 -0.04 -0.28 5.26 5.12 0.74 0.92 116.66 122.99 2epa n ARG 69 Ca -0.13 1.11 0.06 0.00 -1.93 0.00 0.00 57.85 56.96 2epa n ARG 69 Cb 0.43 -2.04 0.16 0.00 -1.16 0.00 0.00 32.46 29.85 2epa n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2epa h ARG 70 N 0.00 0.06 -0.92 5.56 3.08 -1.50 0.76 114.38 121.43 2epa h ARG 70 Ca 0.71 -0.00 0.25 0.00 0.07 0.00 0.00 59.98 61.00 2epa h ARG 70 Cb 1.97 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.95 2epa h ARG 70 CO -0.58 0.04 0.64 0.00 -1.07 0.00 0.00 179.97 179.01 2epa h THR 71 N 0.07 0.58 0.00 2.04 1.03 0.39 -3.53 112.91 113.49 2epa h THR 71 Ca 0.44 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.79 2epa h THR 71 Cb 0.77 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.28 2epa h THR 71 CO -0.74 0.02 0.00 1.41 -0.01 0.00 0.00 175.52 176.20