#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bod n LYS 1 N 0.00 -3.04 0.00 0.03 5.02 -1.26 -4.94 118.16 113.97 1bod n LYS 1 Ca 0.00 2.47 0.00 0.00 -2.02 0.00 0.00 58.31 58.76 1bod n LYS 1 Cb 0.00 -4.08 0.00 0.00 -0.02 0.00 0.00 35.03 30.93 1bod n LYS 1 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1bod n SER 2 N 0.94 0.00 -4.46 4.39 3.41 -1.26 -5.04 113.62 111.61 1bod n SER 2 Ca -0.18 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.28 1bod n SER 2 Cb 0.28 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.11 1bod n SER 2 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1bod n PRO 3 N 0.00 0.21 -0.12 4.33 -0.02 -1.26 -4.28 135.00 133.86 1bod n PRO 3 Ca 0.00 -0.58 0.00 0.00 -2.02 0.00 0.00 63.50 60.90 1bod n PRO 3 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1bod n PRO 3 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1bod n GLU 4 N 6.95 0.00 0.00 -0.52 4.71 -1.26 -4.47 120.64 126.04 1bod n GLU 4 Ca 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.61 1bod n GLU 4 Cb 0.35 -0.12 0.00 0.00 -1.01 0.00 0.00 31.44 30.66 1bod n GLU 4 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1bod n GLU 5 N 0.50 0.00 0.08 3.49 2.13 -1.26 -0.27 120.64 125.31 1bod n GLU 5 Ca 0.00 0.41 -0.23 0.00 0.66 0.00 0.00 57.16 58.00 1bod n GLU 5 Cb 0.05 -1.50 -0.15 0.00 0.27 0.00 0.00 31.44 30.11 1bod n GLU 5 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1bod h LEU 6 N 0.00 0.62 -0.11 4.31 3.38 -1.95 -1.38 115.31 120.19 1bod h LEU 6 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1bod h LEU 6 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1bod h LEU 6 CO 0.00 1.64 0.00 1.17 0.09 0.00 0.00 178.44 181.34 1bod n LYS 7 N -3.83 0.07 -0.10 1.13 0.00 0.63 -3.47 118.16 112.58 1bod n LYS 7 Ca -0.19 0.18 -0.16 0.00 0.00 0.00 0.00 58.31 58.14 1bod n LYS 7 Cb 0.99 -1.60 -0.09 0.00 0.00 0.00 0.00 35.03 34.33 1bod n LYS 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bod n GLY 8 N 0.72 -0.30 0.37 3.14 0.00 -0.76 -4.18 105.19 104.18 1bod n GLY 8 Ca 0.05 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1bod n GLY 8 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1bod h ILE 9 N -0.18 0.30 0.00 -0.61 -0.00 -1.34 -1.55 117.51 114.13 1bod h ILE 9 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.38 1bod h ILE 9 Cb 1.66 0.30 0.00 0.00 -0.00 0.00 0.00 36.82 38.78 1bod h ILE 9 CO -0.13 0.00 0.00 0.33 -0.00 0.00 0.00 178.15 178.35 1bod n PHE 10 N -5.45 0.00 -0.33 0.16 7.35 -1.23 -1.25 117.46 116.71 1bod n PHE 10 Ca -0.10 0.00 0.25 0.00 -0.76 0.00 0.00 57.45 56.85 1bod n PHE 10 Cb 0.35 -0.45 0.48 0.00 0.35 0.00 0.00 39.48 40.21 1bod n PHE 10 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1bod n GLU 11 N -2.53 -0.07 -0.17 -4.13 2.13 -1.18 0.15 120.64 114.83 1bod n GLU 11 Ca 0.00 1.42 -0.09 0.00 0.66 0.00 0.00 57.16 59.16 1bod n GLU 11 Cb 0.00 -2.44 0.01 0.00 0.27 0.00 0.00 31.44 29.28 1bod n GLU 11 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1bod h LYS 12 N 0.00 0.77 0.00 5.31 5.09 -0.11 -1.00 116.57 126.64 1bod h LYS 12 Ca 0.76 -0.17 0.00 0.00 0.09 0.00 0.00 60.65 61.33 1bod h LYS 12 Cb 1.87 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 34.09 1bod h LYS 12 CO -0.83 0.73 0.00 0.66 -2.09 0.00 0.00 179.45 177.91 1bod n TYR 13 N -4.50 0.00 -1.32 0.07 4.01 0.40 -2.91 117.16 112.91 1bod n TYR 13 Ca 0.01 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.52 1bod n TYR 13 Cb 0.19 -0.27 -0.10 0.00 -0.31 0.00 0.00 39.34 38.86 1bod n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1bod n ASP 15 N -1.27 6.41 -0.86 7.72 -0.08 -0.38 -4.61 116.55 123.49 1bod n ASP 15 Ca 0.02 -2.82 0.00 0.00 -1.51 0.00 0.00 54.79 50.48 1bod n ASP 15 Cb 0.03 -1.37 0.00 0.00 2.34 0.00 0.00 41.12 42.13 1bod n ASP 15 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1bod n LYS 16 N 1.98 0.94 -0.04 -0.67 4.01 -1.15 -3.33 118.16 119.91 1bod n LYS 16 Ca 0.52 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 58.27 1bod n LYS 16 Cb 0.63 -1.15 -0.05 0.00 -0.51 0.00 0.00 35.03 33.96 1bod n LYS 16 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1bod n GLU 17 N 0.39 1.33 -0.17 1.97 2.13 -1.26 -5.05 120.64 119.98 1bod n GLU 17 Ca 0.00 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1bod n GLU 17 Cb 0.41 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.94 1bod n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bod n GLY 18 N 2.87 0.69 0.00 8.31 0.00 -1.21 -5.02 105.19 110.82 1bod n GLY 18 Ca -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1bod n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bod n ASP 19 N -0.00 0.61 0.00 1.61 9.92 -1.26 -5.00 116.55 122.43 1bod n ASP 19 Ca 0.00 -1.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.26 1bod n ASP 19 Cb 0.04 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1bod n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bod n GLY 20 N -0.00 2.24 2.28 0.44 0.00 -1.26 -4.93 105.19 103.95 1bod n GLY 20 Ca 0.00 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 1bod n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bod n GLN 22 N 0.00 0.84 -3.79 1.61 10.64 -1.26 -4.55 117.38 120.87 1bod n GLN 22 Ca 0.00 -2.34 -0.36 0.00 -1.83 0.00 0.00 57.00 52.47 1bod n GLN 22 Cb 0.00 1.08 -0.11 0.00 -0.86 0.00 0.00 30.24 30.35 1bod n GLN 22 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1bod s LEU 23 N 0.00 3.76 0.41 2.61 1.43 -0.59 -4.84 118.68 121.46 1bod s LEU 23 Ca 0.10 -0.04 -0.22 0.00 -1.03 0.00 0.00 54.13 52.94 1bod s LEU 23 Cb 0.00 -2.00 -0.10 0.00 0.03 0.00 0.00 46.19 44.12 1bod s LEU 23 CO 0.07 0.04 0.96 -0.55 0.23 0.00 0.00 176.35 177.10 1bod s SER 24 N 1.18 6.97 0.42 2.29 0.15 -1.26 -2.91 113.70 120.55 1bod s SER 24 Ca 0.05 1.76 0.12 0.00 0.70 0.00 0.00 55.95 58.58 1bod s SER 24 Cb -0.14 -2.55 0.63 0.00 -1.71 0.00 0.00 66.02 62.24 1bod s SER 24 CO 0.04 -0.34 1.24 0.11 1.20 0.00 0.00 173.24 175.50 1bod h LYS 25 N 2.19 0.00 -0.71 5.44 6.56 -1.96 0.23 116.57 128.33 1bod h LYS 25 Ca -0.48 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.14 1bod h LYS 25 Cb 1.19 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.80 1bod h LYS 25 CO 0.62 0.00 0.44 1.49 -2.06 0.00 0.00 179.45 179.94 1bod h GLU 26 N 0.00 0.82 0.00 3.15 4.22 -2.00 -1.86 114.58 118.91 1bod h GLU 26 Ca 0.00 -0.05 -0.11 0.00 0.08 0.00 0.00 59.36 59.28 1bod h GLU 26 Cb 0.98 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1bod h GLU 26 CO 0.00 0.54 -1.03 0.93 -2.18 0.00 0.00 179.01 177.27 1bod h GLU 27 N 0.85 0.00 0.00 1.92 3.07 -0.83 -3.38 114.58 116.21 1bod h GLU 27 Ca 0.29 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1bod h GLU 27 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1bod h GLU 27 CO -0.12 0.26 -0.00 1.25 -1.40 0.00 0.00 179.01 179.00 1bod h LEU 28 N 0.00 -0.00 -1.69 1.33 6.46 -1.18 -2.92 115.31 117.31 1bod h LEU 28 Ca -0.08 0.00 0.49 0.00 -0.12 0.00 0.00 57.88 58.17 1bod h LEU 28 Cb 1.39 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.25 1bod h LEU 28 CO 0.04 0.33 1.36 2.29 -0.62 0.00 0.00 178.44 181.84 1bod n LYS 29 N -3.86 0.00 0.07 1.25 2.85 -0.73 0.67 118.16 118.42 1bod n LYS 29 Ca -0.00 1.06 -0.07 0.00 -1.05 0.00 0.00 58.31 58.24 1bod n LYS 29 Cb 0.00 -2.49 -0.05 0.00 -0.65 0.00 0.00 35.03 31.84 1bod n LYS 29 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1bod h LEU 30 N 0.00 -0.22 -1.95 -5.58 3.38 -1.73 -3.10 115.31 106.11 1bod h LEU 30 Ca 0.80 -0.18 0.36 0.00 0.09 0.00 0.00 57.88 58.96 1bod h LEU 30 Cb 3.51 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 44.26 1bod h LEU 30 CO -0.01 0.30 0.89 0.25 0.09 0.00 0.00 178.44 179.97 1bod h LEU 31 N -1.01 0.03 0.00 1.67 5.85 0.45 -1.38 115.31 120.92 1bod h LEU 31 Ca -0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1bod h LEU 31 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1bod h LEU 31 CO 0.04 0.00 0.00 -0.11 -0.34 0.00 0.00 178.44 178.04 1bod n LEU 32 N -4.20 0.31 -0.22 2.25 -0.00 -0.61 -3.71 117.00 110.82 1bod n LEU 32 Ca 0.27 0.68 0.01 0.00 -0.00 0.00 0.00 56.01 56.97 1bod n LEU 32 Cb 1.29 -0.32 0.09 0.00 -0.00 0.00 0.00 43.42 44.49 1bod n LEU 32 CO 0.39 -0.32 0.77 0.06 -0.00 0.00 0.00 177.39 178.29 1bod h GLN 33 N 0.00 0.04 -6.32 1.96 3.07 -1.39 -1.20 115.11 111.27 1bod h GLN 33 Ca 0.00 -0.00 -0.55 0.00 0.09 0.00 0.00 58.65 58.19 1bod h GLN 33 Cb 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 27.48 27.52 1bod h GLN 33 CO 0.00 0.02 0.31 0.95 0.09 0.00 0.00 178.83 180.21 1bod s THR 34 N -6.20 4.91 0.00 1.86 -4.23 -0.56 -3.56 115.64 107.87 1bod s THR 34 Ca -0.14 1.92 0.00 0.00 -1.18 0.00 0.00 61.69 62.29 1bod s THR 34 Cb 0.20 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.79 1bod s THR 34 CO 0.74 0.17 0.00 -1.84 -0.54 0.00 0.00 174.62 173.16 1bod n GLU 35 N 3.92 0.00 -3.07 3.99 -0.00 -1.26 -4.61 120.64 119.61 1bod n GLU 35 Ca 0.04 0.00 -0.19 0.00 -0.00 0.00 0.00 57.16 57.02 1bod n GLU 35 Cb 0.51 -3.21 -0.04 0.00 -0.00 0.00 0.00 31.44 28.70 1bod n GLU 35 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1bod n PHE 36 N -2.00 -1.48 0.09 -1.84 3.72 -0.45 -4.99 117.46 110.51 1bod n PHE 36 Ca 0.00 -2.89 -0.05 0.00 -0.05 0.00 0.00 57.45 54.46 1bod n PHE 36 Cb 0.00 0.37 -0.02 0.00 -0.94 0.00 0.00 39.48 38.89 1bod n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1bod h PRO 37 N 4.28 -0.29 -1.47 -1.08 0.13 -1.65 -3.03 132.00 128.89 1bod h PRO 37 Ca 0.04 0.02 0.49 0.00 -0.87 0.00 0.00 66.00 65.67 1bod h PRO 37 Cb 0.94 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 32.01 1bod h PRO 37 CO 0.38 -0.19 0.98 0.43 -0.23 0.00 0.00 178.00 179.37 1bod n SER 38 N -4.27 0.16 -0.00 1.44 7.64 -1.26 0.19 113.62 117.52 1bod n SER 38 Ca -0.04 1.26 -0.13 0.00 1.01 0.00 0.00 58.87 60.98 1bod n SER 38 Cb 0.12 -0.62 -0.10 0.00 -1.01 0.00 0.00 64.21 62.60 1bod n SER 38 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1bod h LEU 39 N 0.00 -0.05 -3.93 -3.43 3.38 -1.90 -3.25 115.31 106.14 1bod h LEU 39 Ca 0.87 -0.54 -0.57 0.00 0.09 0.00 0.00 57.88 57.73 1bod h LEU 39 Cb 2.97 0.01 -0.29 0.00 0.09 0.00 0.00 40.66 43.44 1bod h LEU 39 CO -0.35 0.54 0.60 -0.11 0.09 0.00 0.00 178.44 179.20 1bod n LEU 40 N -4.84 6.85 -2.58 1.67 7.94 0.31 -4.61 117.00 121.74 1bod n LEU 40 Ca -0.09 -4.02 -0.35 0.00 -1.11 0.00 0.00 56.01 50.44 1bod n LEU 40 Cb 0.29 -0.85 0.04 0.00 0.53 0.00 0.00 43.42 43.43 1bod n LEU 40 CO 0.32 1.34 1.18 1.17 -1.11 0.00 0.00 177.39 180.29 1bod n LYS 41 N -1.01 2.92 0.00 1.96 0.00 0.50 -4.89 118.16 117.64 1bod n LYS 41 Ca 0.58 -3.66 0.00 0.00 0.00 0.00 0.00 58.31 55.23 1bod n LYS 41 Cb 1.10 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 33.86 1bod n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bod n GLY 42 N -0.66 0.42 1.35 3.14 0.00 -1.26 -4.95 105.19 103.23 1bod n GLY 42 Ca 0.54 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 1bod n GLY 42 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1bod n MET 43 N 0.00 -1.86 -3.14 1.61 0.00 -1.26 -4.57 117.12 107.90 1bod n MET 43 Ca 0.00 -0.68 -0.18 0.00 0.00 0.00 0.00 57.70 56.85 1bod n MET 43 Cb 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 33.22 32.60 1bod n MET 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1bod n SER 44 N -3.73 -6.79 -3.83 3.17 2.88 -1.26 -4.64 113.62 99.42 1bod n SER 44 Ca 0.06 0.38 -0.16 0.00 -1.33 0.00 0.00 58.87 57.81 1bod n SER 44 Cb 0.23 -3.29 0.08 0.00 -0.75 0.00 0.00 64.21 60.48 1bod n SER 44 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1bod n THR 45 N 0.17 0.00 0.35 2.46 -2.24 -1.26 -4.50 114.28 109.26 1bod n THR 45 Ca 0.00 -1.13 0.03 0.00 -2.27 0.00 0.00 64.05 60.69 1bod n THR 45 Cb 0.49 -1.03 0.18 0.00 -2.10 0.00 0.00 70.33 67.87 1bod n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bod n LEU 46 N 0.00 0.00 -0.08 3.22 -0.00 -1.26 -2.32 117.00 116.56 1bod n LEU 46 Ca 0.12 0.19 -0.13 0.00 -0.00 0.00 0.00 56.01 56.19 1bod n LEU 46 Cb 0.42 -0.19 -0.09 0.00 -0.00 0.00 0.00 43.42 43.56 1bod n LEU 46 CO 0.29 -0.15 -0.07 0.44 -0.00 0.00 0.00 177.39 177.90 1bod h ASP 47 N 0.00 0.00 -0.80 1.45 5.19 -1.99 -3.21 116.42 117.05 1bod h ASP 47 Ca 0.00 -0.55 0.08 0.00 -0.62 0.00 0.00 57.03 55.94 1bod h ASP 47 Cb 0.04 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.49 1bod h ASP 47 CO 0.00 1.05 0.47 -0.08 -3.12 0.00 0.00 179.24 177.57 1bod h GLU 48 N -1.00 0.81 -0.29 3.56 4.57 -1.82 0.94 114.58 121.35 1bod h GLU 48 Ca -0.12 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1bod h GLU 48 Cb 0.88 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1bod h GLU 48 CO -0.07 0.53 0.20 -0.07 -1.18 0.00 0.00 179.01 178.42 1bod h LEU 49 N 0.83 0.10 0.03 1.64 3.38 -1.60 0.75 115.31 120.45 1bod h LEU 49 Ca 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 1bod h LEU 49 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1bod h LEU 49 CO -0.21 0.07 -0.02 0.15 0.09 0.00 0.00 178.44 178.52 1bod h PHE 50 N 0.12 -0.04 -0.77 1.13 3.04 0.65 -3.22 116.94 117.84 1bod h PHE 50 Ca 0.13 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 1bod h PHE 50 Cb 0.37 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 38.85 1bod h PHE 50 CO -0.00 -0.03 0.47 1.05 -2.02 0.00 0.00 178.31 177.78 1bod h GLU 51 N -0.20 1.05 -0.76 1.11 4.11 -0.11 2.66 114.58 122.45 1bod h GLU 51 Ca -0.00 -0.09 0.22 0.00 0.07 0.00 0.00 59.36 59.55 1bod h GLU 51 Cb 0.03 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1bod h GLU 51 CO 0.01 0.74 0.57 0.93 0.07 0.00 0.00 179.01 181.33 1bod h GLU 52 N 1.06 0.00 0.00 1.06 4.39 0.36 -0.82 114.58 120.63 1bod h GLU 52 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1bod h GLU 52 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1bod h GLU 52 CO -0.05 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.08 1bod n LEU 53 N -4.19 1.20 0.00 1.33 4.32 -0.75 -4.63 117.00 114.28 1bod n LEU 53 Ca 0.15 -1.20 0.09 0.00 -0.02 0.00 0.00 56.01 55.04 1bod n LEU 53 Cb 0.85 0.00 0.55 0.00 -1.62 0.00 0.00 43.42 43.21 1bod n LEU 53 CO 0.37 0.30 0.75 -0.67 -1.22 0.00 0.00 177.39 176.92 1bod n ASP 54 N -0.27 0.00 -3.32 -1.43 2.03 0.89 -4.71 116.55 109.73 1bod n ASP 54 Ca 0.00 -0.60 -0.30 0.00 0.52 0.00 0.00 54.79 54.42 1bod n ASP 54 Cb 0.29 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.72 1bod n ASP 54 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1bod n LYS 55 N -0.99 0.00 -0.33 -0.67 -0.00 -1.25 -4.59 118.16 110.33 1bod n LYS 55 Ca 0.14 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.48 1bod n LYS 55 Cb 0.06 -0.83 0.16 0.00 -0.00 0.00 0.00 35.03 34.42 1bod n LYS 55 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1bod n ASN 56 N 2.89 2.69 -0.32 -5.58 5.03 -1.26 -3.11 115.26 115.60 1bod n ASN 56 Ca -0.02 -2.31 0.25 0.00 0.87 0.00 0.00 54.58 53.38 1bod n ASN 56 Cb 0.46 -0.51 0.47 0.00 -1.02 0.00 0.00 39.78 39.19 1bod n ASN 56 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bod n GLY 57 N 0.37 -0.95 0.00 7.41 0.00 -1.26 -4.39 105.19 106.37 1bod n GLY 57 Ca 0.11 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.99 1bod n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bod n ASP 58 N -5.31 0.00 0.00 1.61 5.68 -1.25 -5.04 116.55 112.23 1bod n ASP 58 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.61 1bod n ASP 58 Cb 1.08 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.06 1bod n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bod n GLY 59 N -0.65 2.47 3.99 6.12 0.00 -1.18 -5.08 105.19 110.86 1bod n GLY 59 Ca 0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 1bod n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bod s GLU 60 N 0.00 1.68 -0.41 1.61 8.01 -1.26 -4.69 118.70 123.65 1bod s GLU 60 Ca 0.00 -1.10 0.01 0.00 0.01 0.00 0.00 54.97 53.89 1bod s GLU 60 Cb 0.00 -2.33 0.13 0.00 -4.31 0.00 0.00 34.13 27.62 1bod s GLU 60 CO 0.00 -1.45 0.21 0.08 0.01 0.00 0.00 175.26 174.12 1bod s VAL 61 N -3.14 1.15 0.00 2.63 1.01 -1.14 -4.92 120.40 115.98 1bod s VAL 61 Ca 0.66 -2.26 0.00 0.00 0.00 0.00 0.00 61.98 60.39 1bod s VAL 61 Cb -0.05 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1bod s VAL 61 CO 0.44 -0.87 0.00 -1.54 0.00 0.00 0.00 175.10 173.13 1bod n SER 62 N 3.82 0.00 0.00 3.32 3.41 -1.26 -1.54 113.62 121.37 1bod n SER 62 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1bod n SER 62 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1bod n SER 62 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1bod n PHE 63 N -0.25 0.00 -0.31 7.33 7.35 -1.26 -1.82 117.46 128.50 1bod n PHE 63 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 1bod n PHE 63 Cb 0.00 -0.22 0.18 0.00 0.35 0.00 0.00 39.48 39.79 1bod n PHE 63 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1bod n GLU 64 N -1.17 -0.07 -0.04 -4.13 1.02 -1.26 0.19 120.64 115.17 1bod n GLU 64 Ca 0.00 1.34 -0.10 0.00 -0.02 0.00 0.00 57.16 58.38 1bod n GLU 64 Cb 0.00 -2.06 -0.04 0.00 -0.02 0.00 0.00 31.44 29.33 1bod n GLU 64 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1bod h GLU 65 N 0.00 0.26 0.34 3.49 4.39 -1.90 -3.17 114.58 117.99 1bod h GLU 65 Ca 0.47 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.13 1bod h GLU 65 Cb 0.83 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1bod h GLU 65 CO -0.87 0.20 -0.16 0.35 -1.16 0.00 0.00 179.01 177.37 1bod h PHE 66 N 0.25 -0.42 0.00 4.33 3.57 0.29 -3.25 116.94 121.70 1bod h PHE 66 Ca 0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1bod h PHE 66 Cb -0.00 0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1bod h PHE 66 CO -0.06 -0.10 0.00 0.00 -2.23 0.00 0.00 178.31 175.92 1bod n GLN 67 N -5.16 0.06 0.00 1.11 -0.00 0.37 -1.59 117.38 112.18 1bod n GLN 67 Ca -0.10 0.00 0.07 0.00 -0.00 0.00 0.00 57.00 56.97 1bod n GLN 67 Cb 0.27 -1.33 0.36 0.00 -0.00 0.00 0.00 30.24 29.54 1bod n GLN 67 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1bod n VAL 68 N -0.83 0.62 -0.01 -0.39 3.14 -1.21 -1.50 118.33 118.15 1bod n VAL 68 Ca 0.01 0.15 -0.17 0.00 -2.96 0.00 0.00 64.34 61.37 1bod n VAL 68 Cb 0.00 -0.92 -0.14 0.00 -1.06 0.00 0.00 33.84 31.73 1bod n VAL 68 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1bod h LEU 69 N 0.00 0.22 -2.45 6.55 3.38 -1.58 0.12 115.31 121.56 1bod h LEU 69 Ca 0.00 -0.97 -0.00 0.00 0.09 0.00 0.00 57.88 57.00 1bod h LEU 69 Cb 0.14 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1bod h LEU 69 CO 0.00 1.20 -0.00 -0.37 0.09 0.00 0.00 178.44 179.36 1bod h VAL 70 N -0.70 0.54 0.10 1.22 -1.51 -1.49 2.54 116.25 116.95 1bod h VAL 70 Ca -0.08 -0.01 -0.26 0.00 -1.23 0.00 0.00 66.70 65.13 1bod h VAL 70 Cb 1.31 1.01 -0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1bod h VAL 70 CO 0.07 0.00 -1.17 0.50 -1.23 0.00 0.00 177.57 175.74 1bod h LYS 71 N 0.00 0.24 -0.09 5.19 3.64 -1.28 -2.90 116.57 121.37 1bod h LYS 71 Ca -0.00 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1bod h LYS 71 Cb 0.01 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1bod h LYS 71 CO 0.00 1.17 0.00 1.17 -2.27 0.00 0.00 179.45 179.52 1bod n LYS 72 N -3.53 1.52 -0.80 1.90 4.81 0.27 -3.51 118.16 118.82 1bod n LYS 72 Ca -0.07 -0.78 0.08 0.00 -0.87 0.00 0.00 58.31 56.67 1bod n LYS 72 Cb 0.99 -1.40 0.38 0.00 0.02 0.00 0.00 35.03 35.01 1bod n LYS 72 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1bod n ILE 73 N -0.02 2.53 -1.32 3.15 5.41 0.78 -4.64 119.36 125.26 1bod n ILE 73 Ca 0.17 -1.41 -0.23 0.00 1.00 0.00 0.00 62.75 62.28 1bod n ILE 73 Cb 0.27 -0.19 -0.10 0.00 -0.71 0.00 0.00 39.64 38.91 1bod n ILE 73 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1bod n SER 74 N 0.62 6.23 -0.01 4.38 3.41 -1.23 -5.01 113.62 122.01 1bod n SER 74 Ca 0.27 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 1bod n SER 74 Cb 1.11 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1bod n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88