#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 1.04 -1.35 1.61 1.04 -1.26 -4.81 113.70 109.98 2epa s SER 2 Ca 0.00 -0.16 -0.08 0.00 0.48 0.00 0.00 55.95 56.20 2epa s SER 2 Cb 0.00 -0.33 0.02 0.00 0.10 0.00 0.00 66.02 65.80 2epa s SER 2 CO 0.00 0.03 1.12 -1.20 0.98 0.00 0.00 173.24 174.17 2epa n SER 3 N 3.48 -5.26 -3.03 7.02 7.64 -1.26 -4.88 113.62 117.33 2epa n SER 3 Ca -0.20 -0.59 -0.33 0.00 1.01 0.00 0.00 58.87 58.76 2epa n SER 3 Cb 0.54 -4.90 -0.04 0.00 -1.01 0.00 0.00 64.21 58.79 2epa n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epa n GLY 4 N -1.80 4.61 3.59 0.23 0.00 -1.26 -4.93 105.19 105.63 2epa n GLY 4 Ca -0.05 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 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 0.80 6.59 -0.05 1.61 0.01 -1.26 -5.00 113.70 116.40 2epa s SER 5 Ca 0.59 0.35 0.02 0.00 1.31 0.00 0.00 55.95 58.22 2epa s SER 5 Cb 0.25 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.97 2epa s SER 5 CO -0.12 -1.22 -0.08 -0.44 0.41 0.00 0.00 173.24 171.79 2epa s SER 6 N 2.46 1.25 0.00 2.44 0.01 -1.26 -5.12 113.70 113.48 2epa s SER 6 Ca 0.45 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.52 2epa s SER 6 Cb -0.08 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.61 2epa s SER 6 CO 0.30 0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.56 2epa n GLY 7 N 3.79 3.31 3.56 3.44 0.00 -1.26 -5.07 105.19 112.96 2epa n GLY 7 Ca -0.23 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 2epa n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epa s PRO 8 N -2.00 2.57 -0.19 1.61 0.04 -1.26 -4.74 135.00 131.03 2epa s PRO 8 Ca 0.00 -0.08 -0.06 0.00 0.04 0.00 0.00 61.00 60.90 2epa s PRO 8 Cb 0.00 -4.91 -0.21 0.00 0.04 0.00 0.00 34.50 29.42 2epa s PRO 8 CO 0.00 -3.23 0.08 1.04 0.04 0.00 0.00 177.00 174.94 2epa n GLN 9 N 8.93 0.69 -0.23 4.56 6.02 -1.26 -4.36 117.38 131.72 2epa n GLN 9 Ca 0.36 0.26 0.03 0.00 -0.01 0.00 0.00 57.00 57.63 2epa n GLN 9 Cb 0.48 -1.63 0.15 0.00 1.02 0.00 0.00 30.24 30.26 2epa n GLN 9 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2epa h ILE 10 N -0.18 0.69 -2.04 5.09 5.03 -2.03 -3.41 117.51 120.67 2epa h ILE 10 Ca -0.49 -0.14 -0.62 0.00 -0.12 0.00 0.00 64.86 63.49 2epa h ILE 10 Cb 1.87 0.25 0.03 0.00 -3.03 0.00 0.00 36.82 35.93 2epa h ILE 10 CO -0.05 0.07 1.01 -0.67 -0.68 0.00 0.00 178.15 177.83 2epa n ASP 11 N -5.02 3.26 0.07 1.72 2.03 -1.26 -4.89 116.55 112.46 2epa n ASP 11 Ca 0.12 1.01 -0.11 0.00 0.52 0.00 0.00 54.79 56.32 2epa n ASP 11 Cb 0.35 -1.36 -0.08 0.00 -0.72 0.00 0.00 41.12 39.31 2epa n ASP 11 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2epa h SER 12 N 8.26 -0.21 -0.80 1.67 0.02 -1.93 -3.22 113.55 117.33 2epa h SER 12 Ca -0.48 -0.33 0.31 0.00 -0.84 0.00 0.00 61.79 60.46 2epa h SER 12 Cb 1.27 0.05 -0.12 0.00 0.14 0.00 0.00 62.40 63.75 2epa h SER 12 CO 0.93 0.32 0.47 -1.20 -1.14 0.00 0.00 176.83 176.21 2epa n SER 13 N -4.95 0.22 -4.59 3.07 7.64 -1.26 -4.39 113.62 109.35 2epa n SER 13 Ca -0.08 1.12 -0.34 0.00 1.01 0.00 0.00 58.87 60.58 2epa n SER 13 Cb 0.26 -0.55 0.12 0.00 -1.01 0.00 0.00 64.21 63.03 2epa n SER 13 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2epa n ARG 14 N -4.44 0.11 -3.94 1.43 5.12 -1.22 -2.85 116.66 110.86 2epa n ARG 14 Ca 0.28 0.10 -0.30 0.00 -1.93 0.00 0.00 57.85 56.00 2epa n ARG 14 Cb 0.99 -2.20 0.02 0.00 -1.16 0.00 0.00 32.46 30.10 2epa n ARG 14 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2epa n ILE 15 N -3.18 -2.17 -2.41 0.55 5.41 -1.26 -4.35 119.36 111.94 2epa n ILE 15 Ca 0.12 -0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.37 2epa n ILE 15 Cb 0.51 -2.76 -0.02 0.00 -0.71 0.00 0.00 39.64 36.66 2epa n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2epa s ARG 16 N -6.60 3.38 -0.06 0.38 1.70 -1.13 -3.63 118.95 112.98 2epa s ARG 16 Ca 0.58 0.51 -0.06 0.00 -0.47 0.00 0.00 55.73 56.29 2epa s ARG 16 Cb -0.30 -4.09 -0.02 0.00 -0.57 0.00 0.00 34.95 29.97 2epa s ARG 16 CO 0.85 -1.84 -0.12 0.43 -1.08 0.00 0.00 175.30 173.54 2epa n SER 17 N 9.29 0.71 -4.50 -2.89 7.64 0.35 -4.59 113.62 119.63 2epa n SER 17 Ca 0.13 0.18 -0.44 0.00 1.01 0.00 0.00 58.87 59.75 2epa n SER 17 Cb 0.49 -0.60 -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 -3.21 1.35 -2.91 1.43 8.25 -0.29 -4.71 115.22 115.12 2epa n HIS 18 Ca -0.05 0.23 -0.32 0.00 -0.26 0.00 0.00 57.72 57.32 2epa n HIS 18 Cb 0.17 -2.54 -0.05 0.00 1.12 0.00 0.00 29.99 28.69 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 9.26 4.69 0.09 1.59 1.09 -1.26 -1.56 121.20 135.09 2epa s ILE 19 Ca 1.11 0.88 -0.30 0.00 -1.10 0.00 0.00 60.65 61.23 2epa s ILE 19 Cb -0.70 -3.67 -0.06 0.00 -1.06 0.00 0.00 42.46 36.97 2epa s ILE 19 CO 0.41 -0.39 1.14 0.00 -0.10 0.00 0.00 174.94 175.99 2epa h SER 21 N 6.29 -0.05 -2.21 0.00 0.87 -1.96 -3.44 113.55 113.05 2epa h SER 21 Ca -0.42 -0.30 -0.60 0.00 -1.23 0.00 0.00 61.79 59.24 2epa h SER 21 Cb 1.21 0.01 0.06 0.00 -0.44 0.00 0.00 62.40 63.25 2epa h SER 21 CO 0.78 0.27 0.72 1.57 -0.53 0.00 0.00 176.83 179.64 2epa n HIS 22 N -4.97 2.14 -1.24 2.24 -0.00 -1.26 -4.95 115.22 107.18 2epa n HIS 22 Ca -0.08 0.34 -0.31 0.00 -0.00 0.00 0.00 57.72 57.68 2epa n HIS 22 Cb 0.19 -2.50 0.11 0.00 -0.00 0.00 0.00 29.99 27.78 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 0.73 1.94 0.00 1.57 0.04 -1.26 -3.73 135.00 134.29 2epa s PRO 23 Ca 0.79 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2epa s PRO 23 Cb -0.72 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2epa s PRO 23 CO 0.40 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 176.02 2epa n GLY 24 N -1.18 1.10 0.33 0.56 0.00 -1.26 -4.66 105.19 100.07 2epa n GLY 24 Ca 0.08 0.00 0.10 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 -1.52 -0.26 3.06 0.00 0.00 -1.26 -4.96 105.19 100.24 2epa n GLY 26 Ca 0.19 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 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 -6.49 2.52 0.15 1.61 1.02 -1.26 -5.04 119.74 112.24 2epa s LYS 27 Ca 0.02 -0.65 0.09 0.00 0.02 0.00 0.00 55.97 55.46 2epa s LYS 27 Cb -0.01 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 2epa s LYS 27 CO 0.88 -0.21 -0.15 0.99 -0.92 0.00 0.00 175.35 175.95 2epa s THR 28 N 1.36 2.95 0.04 2.17 2.01 -1.26 -1.76 115.64 121.15 2epa s THR 28 Ca 0.04 -1.59 0.01 0.00 0.31 0.00 0.00 61.69 60.45 2epa s THR 28 Cb -0.13 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 2epa s THR 28 CO -0.10 0.01 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.48 2epa s TYR 29 N -1.39 0.45 -0.12 4.92 2.02 -0.60 -4.83 117.35 117.79 2epa s TYR 29 Ca 0.21 -0.63 -0.28 0.00 -0.37 0.00 0.00 57.07 56.00 2epa s TYR 29 Cb -0.10 -0.30 -0.27 0.00 -0.40 0.00 0.00 41.96 40.90 2epa s TYR 29 CO 0.12 -0.19 0.79 0.27 -1.57 0.00 0.00 175.55 174.97 2epa h PHE 30 N 4.27 0.10 -1.62 2.71 -5.15 -1.76 0.14 116.94 115.64 2epa h PHE 30 Ca -0.34 -0.07 -0.49 0.00 -0.20 0.00 0.00 57.97 56.88 2epa h PHE 30 Cb 1.19 -0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.37 2epa h PHE 30 CO 0.63 1.06 1.61 1.17 -2.00 0.00 0.00 178.31 180.79 2epa n LYS 31 N -4.52 1.18 -0.48 6.09 0.00 -1.26 -4.50 118.16 114.66 2epa n LYS 31 Ca -0.11 0.09 0.40 0.00 0.00 0.00 0.00 58.31 58.69 2epa n LYS 31 Cb 0.54 -3.35 0.68 0.00 0.00 0.00 0.00 35.03 32.91 2epa n LYS 31 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2epa h SER 32 N 18.54 0.19 -0.00 3.14 4.64 -1.98 0.46 113.55 138.55 2epa h SER 32 Ca -0.27 0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 2epa h SER 32 Cb 1.27 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2epa h SER 32 CO 1.13 -0.17 -0.14 -1.28 -0.87 0.00 0.00 176.83 175.50 2epa h SER 33 N 0.05 0.13 -0.60 4.97 0.87 -1.97 -3.34 113.55 113.66 2epa h SER 33 Ca 0.84 -0.78 0.06 0.00 -1.23 0.00 0.00 61.79 60.69 2epa h SER 33 Cb 2.79 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 64.63 2epa h SER 33 CO -0.36 0.89 -0.33 1.41 -0.53 0.00 0.00 176.83 177.91 2epa n HIS 34 N -4.59 -0.20 -0.37 2.24 8.25 0.16 0.28 115.22 120.99 2epa n HIS 34 Ca -0.10 0.75 -0.10 0.00 -0.26 0.00 0.00 57.72 58.02 2epa n HIS 34 Cb 0.45 -0.59 -0.09 0.00 1.12 0.00 0.00 29.99 30.89 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 -4.78 -0.94 -0.30 2.41 7.94 -1.19 0.99 117.00 121.12 2epa n LEU 35 Ca 0.02 1.58 0.13 0.00 -1.11 0.00 0.00 56.01 56.64 2epa n LEU 35 Cb 0.18 -0.20 0.29 0.00 0.53 0.00 0.00 43.42 44.22 2epa n LEU 35 CO -0.09 -1.29 0.96 0.50 -1.11 0.00 0.00 177.39 176.36 2epa h LYS 36 N 0.00 0.23 -0.11 1.96 3.64 -0.36 0.24 116.57 122.17 2epa h LYS 36 Ca 0.14 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2epa h LYS 36 Cb 0.36 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2epa h LYS 36 CO -0.84 0.15 -0.05 0.00 -2.27 0.00 0.00 179.45 176.44 2epa h ALA 37 N 1.77 0.15 -0.01 5.00 0.00 0.81 -3.26 119.26 123.72 2epa h ALA 37 Ca 0.55 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2epa h ALA 37 Cb 1.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2epa h ALA 37 CO -0.63 -0.07 -0.16 1.25 0.00 0.00 0.00 179.25 179.63 2epa h HIS 38 N -0.13 -0.42 -0.93 0.00 -0.00 0.16 -2.07 115.15 111.76 2epa h HIS 38 Ca 0.02 0.01 0.37 0.00 -0.00 0.00 0.00 60.37 60.78 2epa h HIS 38 Cb 0.51 0.19 -0.15 0.00 -0.00 0.00 0.00 27.41 27.96 2epa h HIS 38 CO 0.07 -0.24 0.53 2.41 -0.00 0.00 0.00 177.93 180.70 2epa n THR 39 N -5.29 -0.33 -0.20 6.26 -1.04 0.62 0.15 114.28 114.44 2epa n THR 39 Ca -0.05 1.72 0.01 0.00 -2.04 0.00 0.00 64.05 63.69 2epa n THR 39 Cb 0.21 -2.80 0.11 0.00 -1.82 0.00 0.00 70.33 66.04 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 0.32 -0.55 -2.82 3.08 -1.46 0.32 114.38 113.27 2epa h ARG 40 Ca 0.74 -0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.93 2epa h ARG 40 Cb 2.05 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 32.01 2epa h ARG 40 CO -0.61 0.21 0.98 0.00 -1.07 0.00 0.00 179.97 179.47 2epa h THR 41 N 0.33 0.05 -0.07 2.04 1.03 0.13 1.63 112.91 118.04 2epa h THR 41 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.72 2epa h THR 41 Cb 0.45 0.14 0.00 0.00 -1.07 0.00 0.00 68.15 67.67 2epa h THR 41 CO -0.36 0.00 0.00 1.41 -0.01 0.00 0.00 175.52 176.56 2epa n HIS 42 N -3.04 0.21 0.11 0.00 8.25 0.10 -4.28 115.22 116.58 2epa n HIS 42 Ca 0.12 -0.08 -0.14 0.00 -0.26 0.00 0.00 57.72 57.36 2epa n HIS 42 Cb 1.15 -0.11 -0.07 0.00 1.12 0.00 0.00 29.99 32.08 2epa n HIS 42 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2epa h THR 43 N 0.46 0.23 0.00 1.59 1.35 0.22 -3.45 112.91 113.31 2epa h THR 43 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2epa h THR 43 Cb 0.54 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 2epa h THR 43 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2epa n GLY 44 N -1.45 -1.78 0.27 5.82 0.00 -1.26 -5.08 105.19 101.71 2epa n GLY 44 Ca -0.07 0.75 -0.10 0.00 0.00 0.00 0.00 46.02 46.60 2epa n GLY 44 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2epa h GLU 45 N 0.00 -0.54 -4.42 1.61 4.39 -1.87 -3.38 114.58 110.37 2epa h GLU 45 Ca 0.00 0.04 -0.72 0.00 0.34 0.00 0.00 59.36 59.01 2epa h GLU 45 Cb 0.00 0.12 -0.25 0.00 -0.10 0.00 0.00 28.75 28.52 2epa h GLU 45 CO 0.00 -0.36 -0.42 0.15 -1.16 0.00 0.00 179.01 177.22 2epa s LYS 46 N -4.51 2.80 0.15 2.33 3.01 -1.26 -4.87 119.74 117.38 2epa s LYS 46 Ca -0.10 -1.34 0.19 0.00 -1.01 0.00 0.00 55.97 53.72 2epa s LYS 46 Cb 0.02 -3.92 0.82 0.00 -1.01 0.00 0.00 37.83 33.74 2epa s LYS 46 CO 0.32 -0.93 1.60 -0.35 0.51 0.00 0.00 175.35 176.49 2epa n PRO 47 N 5.05 0.11 -3.97 -1.68 -0.04 -1.26 -4.52 135.00 128.69 2epa n PRO 47 Ca -0.11 0.35 -0.29 0.00 -0.04 0.00 0.00 63.50 63.41 2epa n PRO 47 Cb 0.44 -1.71 -0.16 0.00 -0.04 0.00 0.00 33.50 32.02 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 -3.18 2.04 -0.05 0.54 0.08 -1.23 -5.10 117.98 111.09 2epa s PHE 48 Ca 0.05 -1.22 0.02 0.00 0.12 0.00 0.00 56.93 55.90 2epa s PHE 48 Cb 0.09 -1.50 0.02 0.00 -0.57 0.00 0.00 43.02 41.06 2epa s PHE 48 CO 0.33 -0.66 -0.08 -1.54 -0.10 0.00 0.00 175.22 173.18 2epa s SER 49 N 1.52 1.29 0.29 1.36 1.04 -1.26 -0.94 113.70 117.01 2epa s SER 49 Ca 0.02 -0.20 -0.29 0.00 0.48 0.00 0.00 55.95 55.97 2epa s SER 49 Cb -0.14 -0.58 -0.13 0.00 0.10 0.00 0.00 66.02 65.26 2epa s SER 49 CO -0.09 -0.00 1.16 0.00 0.98 0.00 0.00 173.24 175.29 2epa n SER 51 N 1.22 3.11 -4.74 0.00 7.64 -1.26 -4.42 113.62 115.16 2epa n SER 51 Ca 0.08 -2.28 -0.41 0.00 1.01 0.00 0.00 58.87 57.28 2epa n SER 51 Cb 0.33 -0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 2epa n SER 51 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2epa s TRP 52 N -1.50 3.33 0.25 1.43 -0.00 -1.26 -4.96 118.94 116.23 2epa s TRP 52 Ca 0.27 1.39 -0.31 0.00 -0.00 0.00 0.00 56.10 57.45 2epa s TRP 52 Cb 0.17 -3.51 -0.11 0.00 -0.00 0.00 0.00 33.47 30.02 2epa s TRP 52 CO 0.13 -1.46 1.63 -1.59 -0.00 0.00 0.00 176.95 175.66 2epa s LYS 53 N -0.58 4.14 0.00 5.86 -2.85 -1.26 -3.07 119.74 121.97 2epa s LYS 53 Ca 0.52 2.56 0.00 0.00 -1.00 0.00 0.00 55.97 58.05 2epa s LYS 53 Cb -0.35 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.36 2epa s LYS 53 CO 0.40 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.60 2epa n GLY 54 N 2.93 1.78 0.07 0.59 0.00 -1.26 -4.76 105.19 104.54 2epa n GLY 54 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.35 -4.70 -2.94 0.00 2.13 -1.21 -5.01 120.64 105.56 2epa n GLU 56 Ca 0.00 0.68 -0.19 0.00 0.66 0.00 0.00 57.16 58.32 2epa n GLU 56 Cb 0.04 -5.12 0.03 0.00 0.27 0.00 0.00 31.44 26.67 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 -5.65 2.59 0.15 5.31 1.81 -1.26 -4.97 118.95 116.93 2epa s ARG 57 Ca 0.32 -1.26 -0.24 0.00 -1.72 0.00 0.00 55.73 52.82 2epa s ARG 57 Cb -0.14 -2.67 0.06 0.00 -0.45 0.00 0.00 34.95 31.75 2epa s ARG 57 CO 0.39 -0.55 0.84 -0.98 -0.68 0.00 0.00 175.30 174.32 2epa s ARG 58 N -4.54 1.28 -0.10 3.54 1.70 -1.26 0.09 118.95 119.66 2epa s ARG 58 Ca 0.58 -0.65 -0.20 0.00 -0.47 0.00 0.00 55.73 54.99 2epa s ARG 58 Cb -0.09 0.48 0.05 0.00 -0.57 0.00 0.00 34.95 34.81 2epa s ARG 58 CO 0.36 -0.58 0.49 -0.06 -1.08 0.00 0.00 175.30 174.43 2epa s PHE 59 N -3.47 -0.46 0.11 5.89 0.40 -0.12 -4.87 117.98 115.47 2epa s PHE 59 Ca 0.09 0.95 -0.18 0.00 -0.60 0.00 0.00 56.93 57.20 2epa s PHE 59 Cb -0.02 0.22 -0.04 0.00 0.51 0.00 0.00 43.02 43.68 2epa s PHE 59 CO -0.01 -0.40 1.65 0.00 0.70 0.00 0.00 175.22 177.17 2epa h ALA 60 N 4.27 0.41 -2.21 5.36 0.00 -1.90 -3.25 119.26 121.94 2epa h ALA 60 Ca -0.28 -0.13 -0.47 0.00 0.00 0.00 0.00 54.91 54.03 2epa h ALA 60 Cb 1.17 -0.12 0.05 0.00 0.00 0.00 0.00 17.79 18.89 2epa h ALA 60 CO 0.31 0.02 0.12 1.03 0.00 0.00 0.00 179.25 180.73 2epa s ARG 61 N -5.51 2.79 -0.02 0.00 0.52 -1.26 -4.17 118.95 111.30 2epa s ARG 61 Ca -0.13 -0.19 -0.01 0.00 -0.52 0.00 0.00 55.73 54.88 2epa s ARG 61 Cb 0.09 -2.32 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 2epa s ARG 61 CO 0.74 -0.72 -0.01 1.03 0.02 0.00 0.00 175.30 176.35 2epa h SER 62 N -0.13 0.00 -0.68 0.23 0.87 -1.95 -3.26 113.55 108.63 2epa h SER 62 Ca -0.45 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.32 2epa h SER 62 Cb 1.27 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.10 2epa h SER 62 CO 0.59 0.10 0.09 -0.90 -0.53 0.00 0.00 176.83 176.18 2epa n ASP 63 N -2.53 -0.01 0.26 6.23 5.75 -1.26 0.13 116.55 125.12 2epa n ASP 63 Ca -0.01 1.15 -0.16 0.00 -0.01 0.00 0.00 54.79 55.77 2epa n ASP 63 Cb 0.02 -0.45 -0.08 0.00 -1.03 0.00 0.00 41.12 39.58 2epa n ASP 63 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2epa h GLU 64 N 0.00 -0.58 0.42 0.11 4.39 -1.99 -0.73 114.58 116.20 2epa h GLU 64 Ca 0.45 0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.17 2epa h GLU 64 Cb 1.00 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2epa h GLU 64 CO -0.62 -0.39 -0.20 1.25 -1.16 0.00 0.00 179.01 177.90 2epa h LEU 65 N -0.60 -0.48 -0.81 1.33 7.12 0.99 -1.90 115.31 120.96 2epa h LEU 65 Ca -0.06 -0.11 0.18 0.00 0.13 0.00 0.00 57.88 58.03 2epa h LEU 65 Cb 0.47 0.12 -0.15 0.00 -0.53 0.00 0.00 40.66 40.57 2epa h LEU 65 CO 0.09 -0.10 -0.06 0.77 -0.13 0.00 0.00 178.44 179.02 2epa h SER 66 N -0.95 -0.49 -0.14 1.25 4.64 -0.03 1.15 113.55 118.98 2epa h SER 66 Ca -0.06 0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 2epa h SER 66 Cb 0.56 0.42 -0.02 0.00 -0.31 0.00 0.00 62.40 63.05 2epa h SER 66 CO 0.10 -0.23 -0.15 -0.09 -0.87 0.00 0.00 176.83 175.58 2epa h ARG 67 N 0.06 0.52 0.00 4.77 2.43 -1.14 0.35 114.38 121.37 2epa h ARG 67 Ca 0.44 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2epa h ARG 67 Cb 0.77 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2epa h ARG 67 CO -0.76 0.65 0.00 1.25 -1.51 0.00 0.00 179.97 179.60 2epa h HIS 68 N 0.47 0.00 0.07 2.20 2.76 0.11 -2.82 115.15 117.95 2epa h HIS 68 Ca 0.08 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.94 2epa h HIS 68 Cb 0.54 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 2epa h HIS 68 CO 0.02 0.00 -1.72 -0.09 -1.30 0.00 0.00 177.93 174.84 2epa h ARG 69 N 0.00 0.15 -0.05 5.26 9.65 0.16 -3.35 114.38 126.20 2epa h ARG 69 Ca 0.00 -0.25 -0.17 0.00 -1.10 0.00 0.00 59.98 58.46 2epa h ARG 69 Cb 0.93 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.60 2epa h ARG 69 CO 0.00 0.90 -0.70 0.07 2.80 0.00 0.00 179.97 183.04 2epa h ARG 70 N 0.04 0.24 0.00 0.20 0.11 -0.98 -2.99 114.38 111.00 2epa h ARG 70 Ca -0.30 -0.19 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 2epa h ARG 70 Cb 2.01 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 33.13 2epa h ARG 70 CO 0.11 0.84 -0.05 0.00 0.10 0.00 0.00 179.97 180.97 2epa h THR 71 N 0.16 0.30 0.00 0.08 1.03 -1.64 -3.51 112.91 109.33 2epa h THR 71 Ca -0.02 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 2epa h THR 71 Cb 1.25 1.24 0.00 0.00 -1.07 0.00 0.00 68.15 69.57 2epa h THR 71 CO 0.11 0.05 0.00 1.41 -0.01 0.00 0.00 175.52 177.08