#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 -0.13 0.24 1.61 1.04 -1.26 -5.19 113.70 110.01 2epa s SER 2 Ca 0.00 -0.45 -0.21 0.00 0.48 0.00 0.00 55.95 55.77 2epa s SER 2 Cb 0.00 0.47 0.06 0.00 0.10 0.00 0.00 66.02 66.65 2epa s SER 2 CO 0.00 -0.88 0.90 -0.44 0.98 0.00 0.00 173.24 173.80 2epa s SER 3 N -3.04 -0.09 0.24 7.02 0.01 -1.26 -5.19 113.70 111.38 2epa s SER 3 Ca 0.14 -0.70 -0.07 0.00 1.31 0.00 0.00 55.95 56.64 2epa s SER 3 Cb -0.01 0.62 0.03 0.00 0.21 0.00 0.00 66.02 66.87 2epa s SER 3 CO 0.03 -1.19 0.44 0.61 0.41 0.00 0.00 173.24 173.54 2epa n GLY 4 N -0.55 1.69 3.66 3.44 0.00 -1.26 -5.19 105.19 106.99 2epa n GLY 4 Ca -0.05 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.33 -0.08 0.31 1.61 1.04 -1.26 -5.19 113.70 107.80 2epa s SER 5 Ca 0.13 -0.89 -0.10 0.00 0.48 0.00 0.00 55.95 55.57 2epa s SER 5 Cb -0.02 0.64 0.01 0.00 0.10 0.00 0.00 66.02 66.75 2epa s SER 5 CO 0.09 -1.23 0.54 -0.44 0.98 0.00 0.00 173.24 173.18 2epa s SER 6 N -3.01 0.27 -0.03 7.02 0.01 -1.26 -5.17 113.70 111.53 2epa s SER 6 Ca 0.20 -1.15 -0.00 0.00 1.31 0.00 0.00 55.95 56.30 2epa s SER 6 Cb -0.02 0.67 0.03 0.00 0.21 0.00 0.00 66.02 66.90 2epa s SER 6 CO 0.09 -1.30 0.03 -0.83 0.41 0.00 0.00 173.24 171.63 2epa s GLY 7 N -3.10 0.16 0.64 3.44 0.00 -1.26 -5.15 107.32 102.06 2epa s GLY 7 Ca 0.24 0.24 -0.16 0.00 0.00 0.00 0.00 44.72 45.04 2epa s GLY 7 CO 0.13 0.79 1.11 2.56 0.00 0.00 0.00 173.10 177.69 2epa s PRO 8 N 1.25 2.88 0.41 2.90 0.04 -1.26 -5.05 135.00 136.17 2epa s PRO 8 Ca -0.07 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.39 2epa s PRO 8 Cb -0.13 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2epa s PRO 8 CO -0.03 -1.19 0.64 -0.65 0.04 0.00 0.00 177.00 175.81 2epa s GLN 9 N -3.98 3.36 0.17 4.56 -0.21 -1.26 -5.11 119.66 117.19 2epa s GLN 9 Ca 0.68 -0.27 0.08 0.00 0.02 0.00 0.00 55.36 55.87 2epa s GLN 9 Cb -0.21 -2.57 -0.04 0.00 1.00 0.00 0.00 33.01 31.19 2epa s GLN 9 CO 0.39 -0.07 -0.18 0.96 -2.12 0.00 0.00 175.29 174.28 2epa s ILE 10 N -2.49 1.81 0.35 1.08 -0.00 -1.26 -5.11 121.20 115.58 2epa s ILE 10 Ca 0.44 -1.98 -0.27 0.00 -0.00 0.00 0.00 60.65 58.84 2epa s ILE 10 Cb -0.10 -1.88 -0.12 0.00 -0.00 0.00 0.00 42.46 40.36 2epa s ILE 10 CO 0.38 -0.37 1.17 0.47 -0.00 0.00 0.00 174.94 176.59 2epa n ASP 11 N 0.16 2.10 -0.02 4.36 8.00 -1.26 -4.91 116.55 124.98 2epa n ASP 11 Ca -0.12 1.17 -0.12 0.00 0.71 0.00 0.00 54.79 56.42 2epa n ASP 11 Cb 0.58 -1.41 -0.07 0.00 -0.02 0.00 0.00 41.12 40.19 2epa n ASP 11 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2epa h SER 12 N 2.20 0.13 -3.38 -2.24 0.02 -2.07 -3.41 113.55 104.79 2epa h SER 12 Ca -0.44 -0.27 -0.55 0.00 -0.84 0.00 0.00 61.79 59.68 2epa h SER 12 Cb 1.31 -0.03 -0.39 0.00 0.14 0.00 0.00 62.40 63.42 2epa h SER 12 CO 0.61 0.37 -0.77 -0.44 -1.14 0.00 0.00 176.83 175.46 2epa s SER 13 N -5.59 3.33 0.31 3.07 0.01 -1.26 -5.13 113.70 108.45 2epa s SER 13 Ca -0.14 -1.03 0.03 0.00 1.31 0.00 0.00 55.95 56.12 2epa s SER 13 Cb 0.05 -0.81 -0.05 0.00 0.21 0.00 0.00 66.02 65.42 2epa s SER 13 CO 0.69 -0.30 0.10 -0.60 0.41 0.00 0.00 173.24 173.54 2epa s ARG 14 N 1.68 1.60 -0.04 12.44 3.52 -1.26 -5.16 118.95 131.73 2epa s ARG 14 Ca -0.01 -1.90 0.03 0.00 -0.13 0.00 0.00 55.73 53.71 2epa s ARG 14 Cb -0.18 -0.49 0.01 0.00 -1.56 0.00 0.00 34.95 32.73 2epa s ARG 14 CO -0.09 -0.32 -0.12 0.42 -0.81 0.00 0.00 175.30 174.39 2epa s ILE 15 N -3.49 1.02 -0.17 4.11 -1.09 -1.26 -5.12 121.20 115.20 2epa s ILE 15 Ca 0.35 -0.47 -0.05 0.00 -2.23 0.00 0.00 60.65 58.25 2epa s ILE 15 Cb 0.07 -0.91 0.08 0.00 -1.58 0.00 0.00 42.46 40.12 2epa s ILE 15 CO 0.15 0.31 0.31 0.00 -1.23 0.00 0.00 174.94 174.49 2epa s ARG 16 N 0.31 0.22 -0.01 2.79 3.03 -1.26 -3.84 118.95 120.19 2epa s ARG 16 Ca -0.07 0.74 -0.01 0.00 2.03 0.00 0.00 55.73 58.42 2epa s ARG 16 Cb -0.11 -0.12 -0.00 0.00 -1.03 0.00 0.00 34.95 33.69 2epa s ARG 16 CO 0.02 -0.36 -0.02 0.43 -1.13 0.00 0.00 175.30 174.23 2epa n SER 17 N 5.36 0.14 -4.47 -2.89 7.64 -1.04 -4.80 113.62 113.57 2epa n SER 17 Ca -0.06 0.08 -0.50 0.00 1.01 0.00 0.00 58.87 59.40 2epa n SER 17 Cb 0.50 -0.52 -0.06 0.00 -1.01 0.00 0.00 64.21 63.11 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 -2.60 1.66 -3.52 1.43 8.25 -0.42 -4.77 115.22 115.25 2epa n HIS 18 Ca -0.01 0.22 -0.35 0.00 -0.26 0.00 0.00 57.72 57.31 2epa n HIS 18 Cb 0.03 -2.56 -0.06 0.00 1.12 0.00 0.00 29.99 28.53 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 7.43 5.04 0.25 1.59 1.09 -1.26 -0.20 121.20 135.14 2epa s ILE 19 Ca 1.08 0.58 -0.30 0.00 -1.10 0.00 0.00 60.65 60.91 2epa s ILE 19 Cb -0.78 -3.67 -0.11 0.00 -1.06 0.00 0.00 42.46 36.84 2epa s ILE 19 CO 0.47 0.32 1.56 0.00 -0.10 0.00 0.00 174.94 177.19 2epa h SER 21 N 5.44 0.60 -2.31 0.00 0.87 -1.96 -3.45 113.55 112.74 2epa h SER 21 Ca -0.46 -0.62 -0.57 0.00 -1.23 0.00 0.00 61.79 58.92 2epa h SER 21 Cb 1.21 -0.18 0.05 0.00 -0.44 0.00 0.00 62.40 63.04 2epa h SER 21 CO 0.83 1.11 0.96 1.57 -0.53 0.00 0.00 176.83 180.77 2epa n HIS 22 N -4.27 2.42 -2.01 2.24 -0.00 -1.26 -4.95 115.22 107.39 2epa n HIS 22 Ca -0.07 0.09 -0.34 0.00 -0.00 0.00 0.00 57.72 57.39 2epa n HIS 22 Cb 0.56 -2.63 0.02 0.00 -0.00 0.00 0.00 29.99 27.95 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 2.05 3.08 0.00 1.57 0.04 -1.26 -3.46 135.00 137.02 2epa s PRO 23 Ca 0.82 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2epa s PRO 23 Cb -0.62 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2epa s PRO 23 CO 0.40 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.80 2epa n GLY 24 N -0.19 1.00 0.45 0.56 0.00 -1.26 -4.76 105.19 100.99 2epa n GLY 24 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.44 -0.21 3.05 0.00 0.00 -1.26 -5.04 105.19 100.29 2epa n GLY 26 Ca -0.06 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.57 2.21 0.03 1.61 2.47 -1.26 -5.00 119.74 115.23 2epa s LYS 27 Ca 0.10 -0.55 0.06 0.00 -1.56 0.00 0.00 55.97 54.02 2epa s LYS 27 Cb -0.01 -1.91 -0.02 0.00 -1.46 0.00 0.00 37.83 34.43 2epa s LYS 27 CO 0.48 -0.10 -0.17 0.99 0.16 0.00 0.00 175.35 176.72 2epa s THR 28 N 1.09 1.34 0.07 3.43 2.01 -1.26 0.12 115.64 122.43 2epa s THR 28 Ca -0.04 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 61.01 2epa s THR 28 Cb -0.14 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 2epa s THR 28 CO -0.03 0.16 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.59 2epa s TYR 29 N -0.72 1.30 -0.07 4.92 1.51 0.71 -4.86 117.35 120.14 2epa s TYR 29 Ca 0.05 -0.42 -0.25 0.00 -1.01 0.00 0.00 57.07 55.43 2epa s TYR 29 Cb -0.08 -0.74 -0.21 0.00 -0.11 0.00 0.00 41.96 40.83 2epa s TYR 29 CO 0.01 0.07 0.99 0.27 -1.11 0.00 0.00 175.55 175.78 2epa h PHE 30 N 4.45 -0.04 -1.81 2.71 -0.00 -1.85 -1.02 116.94 119.38 2epa h PHE 30 Ca -0.41 -0.00 -0.50 0.00 -0.00 0.00 0.00 57.97 57.06 2epa h PHE 30 Cb 1.19 0.01 -0.00 0.00 -0.00 0.00 0.00 35.95 37.15 2epa h PHE 30 CO 0.60 0.59 1.54 0.15 -0.00 0.00 0.00 178.31 181.20 2epa s LYS 31 N -3.33 2.44 0.47 6.09 -0.14 -1.26 -4.51 119.74 119.50 2epa s LYS 31 Ca -0.16 1.41 0.40 0.00 -1.36 0.00 0.00 55.97 56.26 2epa s LYS 31 Cb -0.00 -4.49 1.49 0.00 -1.68 0.00 0.00 37.83 33.14 2epa s LYS 31 CO 0.62 -2.90 1.40 -1.13 -0.76 0.00 0.00 175.35 172.59 2epa n SER 32 N 14.33 0.06 -0.03 2.83 3.41 -1.26 0.14 113.62 133.09 2epa n SER 32 Ca 0.32 1.01 -0.13 0.00 -0.26 0.00 0.00 58.87 59.81 2epa n SER 32 Cb 0.52 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 63.86 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 -0.00 -0.61 4.04 0.02 -1.95 -3.33 113.55 111.72 2epa h SER 33 Ca 0.83 -0.67 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2epa h SER 33 Cb 3.12 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 65.58 2epa h SER 33 CO -0.14 0.67 -0.32 1.41 -1.14 0.00 0.00 176.83 177.31 2epa n HIS 34 N -4.77 -0.16 -0.34 3.45 8.25 0.37 0.19 115.22 122.21 2epa n HIS 34 Ca -0.09 0.76 0.14 0.00 -0.26 0.00 0.00 57.72 58.27 2epa n HIS 34 Cb 0.33 -0.62 0.28 0.00 1.12 0.00 0.00 29.99 31.10 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 -0.50 -0.95 2.41 5.85 -1.66 1.17 115.31 121.63 2epa h LEU 35 Ca 0.14 0.28 0.12 0.00 0.84 0.00 0.00 57.88 59.25 2epa h LEU 35 Cb 0.29 0.49 -0.08 0.00 0.37 0.00 0.00 40.66 41.73 2epa h LEU 35 CO -0.59 -0.35 0.58 0.50 -0.34 0.00 0.00 178.44 178.25 2epa h LYS 36 N 0.01 0.90 -0.02 1.25 3.64 0.19 0.22 116.57 122.77 2epa h LYS 36 Ca 0.58 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.69 2epa h LYS 36 Cb 1.18 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2epa h LYS 36 CO -0.92 0.59 -0.90 0.00 -2.27 0.00 0.00 179.45 175.96 2epa h ALA 37 N 1.52 0.41 -0.20 5.00 0.00 0.14 -3.30 119.26 122.84 2epa h ALA 37 Ca 0.47 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2epa h ALA 37 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2epa h ALA 37 CO -0.27 0.81 -0.01 1.25 0.00 0.00 0.00 179.25 181.04 2epa h HIS 38 N 0.23 0.39 -1.35 0.00 -0.00 0.36 -2.93 115.15 111.85 2epa h HIS 38 Ca -0.07 -0.07 0.41 0.00 -0.00 0.00 0.00 60.37 60.65 2epa h HIS 38 Cb 1.52 -0.10 -0.10 0.00 -0.00 0.00 0.00 27.41 28.73 2epa h HIS 38 CO 0.06 0.56 0.91 1.15 -0.00 0.00 0.00 177.93 180.60 2epa h THR 39 N 0.10 0.21 -0.70 6.26 2.02 -0.68 0.96 112.91 121.09 2epa h THR 39 Ca 0.05 -0.04 0.14 0.00 0.77 0.00 0.00 66.41 67.33 2epa h THR 39 Cb 0.41 0.09 -0.13 0.00 -1.74 0.00 0.00 68.15 66.78 2epa h THR 39 CO 0.01 0.02 -0.21 0.03 0.37 0.00 0.00 175.52 175.74 2epa h ARG 40 N 0.11 -0.03 -1.81 6.66 2.47 -1.63 0.39 114.38 120.54 2epa h ARG 40 Ca 0.76 0.00 0.52 0.00 -1.26 0.00 0.00 59.98 60.01 2epa h ARG 40 Cb 2.53 0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 30.79 2epa h ARG 40 CO -0.28 -0.02 1.39 -2.37 0.56 0.00 0.00 179.97 179.25 2epa n THR 41 N -5.47 0.00 -3.81 2.04 5.66 0.33 -0.54 114.28 112.49 2epa n THR 41 Ca 0.09 1.45 -0.36 0.00 -3.05 0.00 0.00 64.05 62.17 2epa n THR 41 Cb 0.37 -2.44 -0.13 0.00 -1.55 0.00 0.00 70.33 66.58 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 -4.77 3.06 -1.05 1.09 3.76 0.14 -4.49 115.29 113.03 2epa s HIS 42 Ca -0.05 -0.52 -0.03 0.00 -0.15 0.00 0.00 55.06 54.31 2epa s HIS 42 Cb 0.24 -2.20 0.03 0.00 1.11 0.00 0.00 32.58 31.76 2epa s HIS 42 CO 0.81 -0.38 0.18 -2.37 -0.85 0.00 0.00 174.74 172.13 2epa n THR 43 N 4.84 -0.70 0.00 1.30 5.66 -1.25 -4.70 114.28 119.43 2epa n THR 43 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2epa n THR 43 Cb 0.51 -1.65 0.00 0.00 -1.55 0.00 0.00 70.33 67.64 2epa n THR 43 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2epa n GLY 44 N -0.92 0.00 3.85 1.09 0.00 0.30 -5.01 105.19 104.50 2epa n GLY 44 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2epa n GLY 44 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2epa s GLU 45 N -1.31 2.50 -0.23 1.61 2.56 -0.59 -4.93 118.70 118.31 2epa s GLU 45 Ca 0.00 -1.55 -0.01 0.00 0.00 0.00 0.00 54.97 53.41 2epa s GLU 45 Cb 0.00 -2.32 0.02 0.00 2.00 0.00 0.00 34.13 33.83 2epa s GLU 45 CO 0.00 -0.13 -0.10 0.15 -0.56 0.00 0.00 175.26 174.62 2epa s LYS 46 N -4.06 2.90 -0.02 4.30 3.01 -1.26 -4.89 119.74 119.71 2epa s LYS 46 Ca 0.46 -0.92 -0.26 0.00 -1.01 0.00 0.00 55.97 54.24 2epa s LYS 46 Cb -0.02 -2.87 -0.20 0.00 -1.01 0.00 0.00 37.83 33.73 2epa s LYS 46 CO 0.27 -0.34 1.24 -1.00 0.51 0.00 0.00 175.35 176.03 2epa h PRO 47 N 7.99 -0.04 -7.02 -1.68 0.13 -1.84 -3.45 132.00 126.09 2epa h PRO 47 Ca -0.36 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.30 2epa h PRO 47 Cb 1.12 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.27 2epa h PRO 47 CO 0.59 0.44 0.38 -0.06 -0.23 0.00 0.00 178.00 179.11 2epa s PHE 48 N -4.22 3.19 -0.07 1.56 0.08 -1.22 -5.02 117.98 112.28 2epa s PHE 48 Ca -0.16 1.62 -0.19 0.00 0.12 0.00 0.00 56.93 58.32 2epa s PHE 48 Cb 0.02 -3.03 0.04 0.00 -0.57 0.00 0.00 43.02 39.48 2epa s PHE 48 CO 0.65 -0.55 0.45 -1.54 -0.10 0.00 0.00 175.22 174.14 2epa s SER 49 N -1.87 -0.40 -0.33 1.36 1.04 -1.26 -2.83 113.70 109.41 2epa s SER 49 Ca 0.62 0.50 -0.03 0.00 0.48 0.00 0.00 55.95 57.52 2epa s SER 49 Cb -0.17 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.57 2epa s SER 49 CO 0.21 -0.41 0.07 0.00 0.98 0.00 0.00 173.24 174.09 2epa s SER 51 N 1.42 6.18 -0.11 0.00 0.15 -1.26 -2.55 113.70 117.53 2epa s SER 51 Ca -0.01 -1.49 0.15 0.00 0.70 0.00 0.00 55.95 55.30 2epa s SER 51 Cb -0.20 -2.23 0.28 0.00 -1.71 0.00 0.00 66.02 62.16 2epa s SER 51 CO -0.01 -0.86 1.18 1.87 1.20 0.00 0.00 173.24 176.62 2epa n TRP 52 N 5.59 0.19 -3.23 3.44 -0.00 -1.26 -4.97 117.44 117.19 2epa n TRP 52 Ca -0.12 -0.87 -0.18 0.00 -0.00 0.00 0.00 57.50 56.33 2epa n TRP 52 Cb 0.42 -0.16 0.05 0.00 -0.00 0.00 0.00 31.31 31.63 2epa n TRP 52 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2epa n LYS 53 N -1.02 -5.61 0.00 5.87 5.02 -1.26 -4.41 118.16 116.76 2epa n LYS 53 Ca 0.14 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2epa n LYS 53 Cb 0.61 -5.07 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 2epa n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2epa n GLY 54 N -1.59 1.05 0.03 0.72 0.00 -1.26 -5.04 105.19 99.10 2epa n GLY 54 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.31 -7.34 -3.58 0.00 1.02 -1.06 -4.97 120.64 102.40 2epa n GLU 56 Ca -0.01 0.81 -0.41 0.00 -0.02 0.00 0.00 57.16 57.53 2epa n GLU 56 Cb 0.03 -5.77 -0.11 0.00 -0.02 0.00 0.00 31.44 25.58 2epa n GLU 56 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2epa s ARG 57 N -5.98 2.77 0.19 3.49 1.81 -1.19 -4.90 118.95 115.15 2epa s ARG 57 Ca 0.40 -1.21 0.05 0.00 -1.72 0.00 0.00 55.73 53.25 2epa s ARG 57 Cb -0.17 -3.78 -0.04 0.00 -0.45 0.00 0.00 34.95 30.51 2epa s ARG 57 CO 0.71 -0.80 0.22 -0.98 -0.68 0.00 0.00 175.30 173.77 2epa s ARG 58 N 1.53 3.13 0.00 3.54 1.70 -1.26 -2.19 118.95 125.40 2epa s ARG 58 Ca 0.02 -0.82 -0.05 0.00 -0.47 0.00 0.00 55.73 54.41 2epa s ARG 58 Cb -0.21 -2.75 -0.00 0.00 -0.57 0.00 0.00 34.95 31.42 2epa s ARG 58 CO 0.06 0.47 0.08 -0.06 -1.08 0.00 0.00 175.30 174.76 2epa s PHE 59 N -1.87 0.09 0.03 5.89 0.08 -1.13 -4.98 117.98 116.09 2epa s PHE 59 Ca 0.33 -0.22 -0.26 0.00 0.12 0.00 0.00 56.93 56.90 2epa s PHE 59 Cb -0.10 -0.08 -0.17 0.00 -0.57 0.00 0.00 43.02 42.10 2epa s PHE 59 CO 0.26 -0.23 1.36 0.00 -0.10 0.00 0.00 175.22 176.51 2epa h ALA 60 N 4.58 -0.44 -2.34 5.36 0.00 -1.90 -3.24 119.26 121.28 2epa h ALA 60 Ca -0.31 -0.17 -0.50 0.00 0.00 0.00 0.00 54.91 53.94 2epa h ALA 60 Cb 1.20 0.17 0.13 0.00 0.00 0.00 0.00 17.79 19.29 2epa h ALA 60 CO 0.41 -0.62 0.30 0.50 0.00 0.00 0.00 179.25 179.84 2epa s ARG 61 N -5.05 1.88 -0.07 0.00 6.06 -1.26 -4.60 118.95 115.91 2epa s ARG 61 Ca -0.15 0.91 -0.04 0.00 -2.50 0.00 0.00 55.73 53.96 2epa s ARG 61 Cb 0.03 -1.87 -0.27 0.00 0.06 0.00 0.00 34.95 32.90 2epa s ARG 61 CO 0.57 -1.83 0.56 0.66 -2.50 0.00 0.00 175.30 172.77 2epa h SER 62 N -1.25 0.38 0.02 -2.12 4.64 -2.02 -3.37 113.55 109.83 2epa h SER 62 Ca -0.47 -0.72 -0.00 0.00 -0.47 0.00 0.00 61.79 60.13 2epa h SER 62 Cb 1.26 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2epa h SER 62 CO 0.55 1.63 -0.01 0.44 -0.87 0.00 0.00 176.83 178.57 2epa h ASP 63 N 0.07 -0.03 -0.91 4.97 3.32 -1.98 -2.76 116.42 119.09 2epa h ASP 63 Ca -0.35 -0.11 0.26 0.00 0.02 0.00 0.00 57.03 56.85 2epa h ASP 63 Cb 2.04 0.01 -0.16 0.00 0.22 0.00 0.00 39.33 41.44 2epa h ASP 63 CO 0.12 0.09 0.16 -0.33 -1.72 0.00 0.00 179.24 177.56 2epa h GLU 64 N -0.14 0.11 -0.02 3.56 3.07 -1.98 0.26 114.58 119.43 2epa h GLU 64 Ca -0.00 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2epa h GLU 64 Cb 0.13 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2epa h GLU 64 CO 0.01 0.07 0.01 1.25 -1.40 0.00 0.00 179.01 178.94 2epa h LEU 65 N 0.11 0.03 -0.88 1.33 5.85 -1.67 0.17 115.31 120.25 2epa h LEU 65 Ca 0.58 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 59.16 2epa h LEU 65 Cb 1.21 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 2epa h LEU 65 CO -0.76 0.22 0.55 0.28 -0.34 0.00 0.00 178.44 178.39 2epa h SER 66 N -0.16 0.88 1.12 1.25 0.02 -0.38 0.69 113.55 116.97 2epa h SER 66 Ca 0.01 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2epa h SER 66 Cb 0.20 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2epa h SER 66 CO -0.00 0.57 -0.39 0.03 -1.14 0.00 0.00 176.83 175.89 2epa h ARG 67 N 1.02 0.00 0.00 3.45 3.08 -0.52 0.09 114.38 121.49 2epa h ARG 67 Ca 0.38 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.41 2epa h ARG 67 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2epa h ARG 67 CO -0.17 0.39 -0.75 1.25 -1.07 0.00 0.00 179.97 179.62 2epa h HIS 68 N 0.00 0.00 0.06 3.04 2.76 0.78 -3.37 115.15 118.41 2epa h HIS 68 Ca -0.00 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.82 2epa h HIS 68 Cb 1.06 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.99 2epa h HIS 68 CO 0.00 0.07 -1.96 -2.13 -1.30 0.00 0.00 177.93 172.62 2epa n ARG 69 N -2.83 0.68 -0.47 5.26 3.00 0.23 -4.07 116.66 118.45 2epa n ARG 69 Ca 0.00 0.32 0.42 0.00 -0.00 0.00 0.00 57.85 58.60 2epa n ARG 69 Cb 0.58 -1.66 0.77 0.00 0.00 0.00 0.00 32.46 32.15 2epa n ARG 69 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2epa h ARG 70 N -0.32 0.00 0.07 -0.14 0.11 -1.14 0.68 114.38 113.65 2epa h ARG 70 Ca -0.46 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.38 2epa h ARG 70 Cb 1.79 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.89 2epa h ARG 70 CO -0.07 0.00 -0.98 0.00 0.10 0.00 0.00 179.97 179.02 2epa h THR 71 N 0.00 1.36 0.00 0.08 1.03 -1.73 -3.52 112.91 110.13 2epa h THR 71 Ca 0.71 -2.34 0.00 0.00 -0.01 0.00 0.00 66.41 64.77 2epa h THR 71 Cb 2.89 2.70 0.00 0.00 -1.07 0.00 0.00 68.15 72.67 2epa h THR 71 CO -0.01 0.70 0.00 1.41 -0.01 0.00 0.00 175.52 177.61