#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bod s LYS 1 N 0.00 1.55 0.00 0.03 -0.14 -1.26 -4.87 119.74 115.05 1bod s LYS 1 Ca 0.00 -0.63 0.00 0.00 -1.36 0.00 0.00 55.97 53.98 1bod s LYS 1 Cb 0.00 -2.16 0.00 0.00 -1.68 0.00 0.00 37.83 33.99 1bod s LYS 1 CO 0.00 -0.46 0.00 -1.13 -0.76 0.00 0.00 175.35 173.00 1bod n SER 2 N 4.82 0.00 -4.56 2.83 3.41 -1.26 -5.01 113.62 113.85 1bod n SER 2 Ca -0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.35 1bod n SER 2 Cb 0.47 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 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 0.25 -0.14 4.33 -0.01 -1.26 -4.46 135.00 133.70 1bod n PRO 3 Ca 0.00 -1.36 0.00 0.00 -0.01 0.00 0.00 63.50 62.13 1bod n PRO 3 Cb 0.00 -3.76 0.00 0.00 -0.01 0.00 0.00 33.50 29.73 1bod n PRO 3 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 1bod n GLU 4 N 8.24 0.00 0.00 -0.52 1.02 -1.26 -4.48 120.64 123.65 1bod n GLU 4 Ca 0.42 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.62 1bod n GLU 4 Cb 0.45 -0.14 0.29 0.00 -0.02 0.00 0.00 31.44 32.03 1bod n GLU 4 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1bod n GLU 5 N 0.56 0.18 0.08 3.49 2.13 -1.26 -1.38 120.64 124.44 1bod n GLU 5 Ca 0.00 0.16 -0.22 0.00 0.66 0.00 0.00 57.16 57.76 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 0.59 -0.87 4.31 3.38 -1.96 -3.05 115.31 117.71 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 0.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1bod h LEU 6 CO 0.00 1.58 0.00 0.50 0.09 0.00 0.00 178.44 180.61 1bod h LYS 7 N -0.15 0.00 -2.61 1.13 3.11 -1.60 -3.30 116.57 113.15 1bod h LYS 7 Ca -0.23 0.00 -0.77 0.00 -2.81 0.00 0.00 60.65 56.84 1bod h LYS 7 Cb 1.88 0.00 -0.19 0.00 -1.00 0.00 0.00 32.23 32.92 1bod h LYS 7 CO 0.18 0.00 1.77 0.41 -2.81 0.00 0.00 179.45 179.00 1bod n GLY 8 N 0.42 5.48 0.01 5.01 0.00 -0.48 -4.18 105.19 111.46 1bod n GLY 8 Ca 0.02 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.75 1bod n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bod n ILE 9 N 1.25 0.00 -0.09 -0.61 0.13 -1.24 -4.88 119.36 113.93 1bod n ILE 9 Ca 0.52 0.00 -0.02 0.00 -1.10 0.00 0.00 62.75 62.14 1bod n ILE 9 Cb 0.27 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 39.05 1bod n ILE 9 CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1bod n PHE 10 N -0.60 -0.09 -0.33 9.51 7.35 -1.24 0.59 117.46 132.65 1bod n PHE 10 Ca 0.00 0.26 0.23 0.00 -0.76 0.00 0.00 57.45 57.18 1bod n PHE 10 Cb 0.00 -0.51 0.51 0.00 0.35 0.00 0.00 39.48 39.83 1bod n PHE 10 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1bod h GLU 11 N 0.00 0.37 -0.62 -4.13 4.81 -1.83 0.42 114.58 113.59 1bod h GLU 11 Ca 0.03 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1bod h GLU 11 Cb 0.08 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1bod h GLU 11 CO -0.19 0.25 0.12 1.57 -0.73 0.00 0.00 179.01 180.02 1bod h LYS 12 N 0.38 0.99 0.00 1.92 5.09 -0.09 -0.99 116.57 123.88 1bod h LYS 12 Ca 0.60 -0.24 0.00 0.00 0.09 0.00 0.00 60.65 61.10 1bod h LYS 12 Cb 1.54 -0.13 0.00 0.00 0.10 0.00 0.00 32.23 33.74 1bod h LYS 12 CO -0.30 0.90 0.00 0.66 -2.09 0.00 0.00 179.45 178.62 1bod n TYR 13 N -4.24 0.00 -1.03 0.07 4.02 0.14 -3.41 117.16 112.72 1bod n TYR 13 Ca 0.04 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.77 1bod n TYR 13 Cb 0.26 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 1bod n TYR 13 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1bod n ASP 15 N -0.86 6.07 -1.41 7.72 -0.08 -0.38 -4.62 116.55 122.99 1bod n ASP 15 Ca 0.10 -2.90 -0.00 0.00 -1.51 0.00 0.00 54.79 50.48 1bod n ASP 15 Cb 0.05 -1.19 0.00 0.00 2.34 0.00 0.00 41.12 42.32 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 1.08 1.01 0.00 -0.67 5.02 -1.22 -3.42 118.16 119.96 1bod n LYS 16 Ca 0.33 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1bod n LYS 16 Cb 0.62 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1bod n LYS 16 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1bod n GLU 17 N 1.30 1.86 -0.34 1.97 2.13 -1.26 -5.06 120.64 121.24 1bod n GLU 17 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1bod n GLU 17 Cb 0.50 -0.77 0.00 0.00 0.27 0.00 0.00 31.44 31.44 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 1.95 0.70 0.00 8.31 0.00 -1.22 -5.02 105.19 109.91 1bod n GLY 18 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1bod n GLY 18 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bod n ASP 19 N 0.01 3.45 0.00 1.61 5.68 -1.26 -5.01 116.55 121.03 1bod n ASP 19 Ca 0.00 -0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.15 1bod n ASP 19 Cb 0.08 0.97 0.00 0.00 -1.14 0.00 0.00 41.12 41.03 1bod n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bod n GLY 20 N 2.01 2.60 2.11 6.12 0.00 -1.26 -4.95 105.19 111.81 1bod n GLY 20 Ca 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.82 1.61 -0.00 -1.26 -4.35 117.38 110.40 1bod n GLN 22 Ca 0.00 -2.16 -0.36 0.00 -0.00 0.00 0.00 57.00 54.48 1bod n GLN 22 Cb 0.00 1.03 -0.11 0.00 -0.00 0.00 0.00 30.24 31.16 1bod n GLN 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1bod s LEU 23 N 0.00 3.70 0.63 2.61 1.43 -0.65 -4.89 118.68 121.51 1bod s LEU 23 Ca 0.10 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 1bod s LEU 23 Cb 0.00 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1bod s LEU 23 CO 0.07 0.04 1.03 -0.94 0.23 0.00 0.00 176.35 176.78 1bod s SER 24 N 1.19 6.09 0.43 2.29 1.04 -1.26 -3.63 113.70 119.85 1bod s SER 24 Ca 0.05 1.48 0.22 0.00 0.48 0.00 0.00 55.95 58.18 1bod s SER 24 Cb -0.14 -2.48 1.22 0.00 0.10 0.00 0.00 66.02 64.72 1bod s SER 24 CO 0.04 -0.96 1.65 0.11 0.98 0.00 0.00 173.24 175.06 1bod h LYS 25 N -0.28 0.00 -0.70 4.02 1.79 -1.98 0.64 116.57 120.06 1bod h LYS 25 Ca -0.44 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.04 1bod h LYS 25 Cb 1.19 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.81 1bod h LYS 25 CO 0.61 0.00 0.47 1.49 -1.08 0.00 0.00 179.45 180.93 1bod h GLU 26 N 0.00 0.91 0.00 3.15 4.81 -2.00 -1.15 114.58 120.30 1bod h GLU 26 Ca 0.00 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1bod h GLU 26 Cb 0.36 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1bod h GLU 26 CO 0.00 0.60 -1.50 0.39 -0.73 0.00 0.00 179.01 177.77 1bod n GLU 27 N -4.43 0.63 -0.05 1.92 1.02 0.19 -4.28 120.64 115.63 1bod n GLU 27 Ca 0.08 0.11 -0.01 0.00 -0.02 0.00 0.00 57.16 57.32 1bod n GLU 27 Cb 0.04 -1.74 -0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1bod n GLU 27 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1bod h LEU 28 N 0.00 0.00 -1.63 -4.62 6.46 -1.11 -2.33 115.31 112.08 1bod h LEU 28 Ca -0.14 0.00 0.39 0.00 -0.12 0.00 0.00 57.88 58.01 1bod h LEU 28 Cb 1.42 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.30 1bod h LEU 28 CO 0.03 0.54 1.17 0.50 -0.62 0.00 0.00 178.44 180.05 1bod h LYS 29 N -0.99 0.00 0.08 1.25 3.64 -1.46 1.09 116.57 120.18 1bod h LYS 29 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1bod h LYS 29 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1bod h LYS 29 CO 0.00 0.00 -0.74 -0.07 -2.27 0.00 0.00 179.45 176.37 1bod h LEU 30 N 0.00 0.25 -1.85 5.20 3.38 -1.74 -3.26 115.31 117.28 1bod h LEU 30 Ca 0.64 -0.89 0.35 0.00 0.09 0.00 0.00 57.88 58.06 1bod h LEU 30 Cb 2.96 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 43.57 1bod h LEU 30 CO -0.01 1.33 0.85 0.25 0.09 0.00 0.00 178.44 180.96 1bod h LEU 31 N -0.63 0.09 0.00 1.67 5.85 0.18 -2.71 115.31 119.76 1bod h LEU 31 Ca -0.16 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1bod h LEU 31 Cb 1.43 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1bod h LEU 31 CO 0.04 0.01 0.00 -0.11 -0.34 0.00 0.00 178.44 178.04 1bod n LEU 32 N -4.27 0.13 -0.35 2.25 -0.00 -0.67 -3.74 117.00 110.35 1bod n LEU 32 Ca 0.27 0.50 -0.09 0.00 -0.00 0.00 0.00 56.01 56.69 1bod n LEU 32 Cb 1.23 -0.02 -0.08 0.00 -0.00 0.00 0.00 43.42 44.55 1bod n LEU 32 CO 0.37 -0.02 0.47 0.00 -0.00 0.00 0.00 177.39 178.21 1bod n GLN 33 N -0.57 -0.36 -2.50 1.96 6.02 -1.05 -0.54 117.38 120.34 1bod n GLN 33 Ca 0.00 1.40 -0.43 0.00 -0.01 0.00 0.00 57.00 57.96 1bod n GLN 33 Cb 0.00 -2.06 -0.02 0.00 1.02 0.00 0.00 30.24 29.17 1bod n GLN 33 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1bod s THR 34 N -5.10 4.41 0.00 5.09 -4.23 -1.08 -3.33 115.64 111.40 1bod s THR 34 Ca -0.10 1.70 0.00 0.00 -1.18 0.00 0.00 61.69 62.11 1bod s THR 34 Cb 0.09 -4.10 0.00 0.00 1.34 0.00 0.00 72.50 69.83 1bod s THR 34 CO 0.51 -0.13 0.00 -0.62 -0.54 0.00 0.00 174.62 173.84 1bod n GLU 35 N 6.37 0.00 -2.82 3.99 -0.58 -1.26 -4.70 120.64 121.64 1bod n GLU 35 Ca 0.13 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.77 1bod n GLU 35 Cb 0.45 -2.04 0.03 0.00 -0.57 0.00 0.00 31.44 29.31 1bod n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1bod n PHE 36 N -2.00 -2.90 0.06 -0.32 3.72 0.30 -5.01 117.46 111.32 1bod n PHE 36 Ca 0.00 -2.03 -0.03 0.00 -0.05 0.00 0.00 57.45 55.34 1bod n PHE 36 Cb 0.00 1.26 -0.02 0.00 -0.94 0.00 0.00 39.48 39.78 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 4.07 -0.22 -1.76 -1.08 0.13 -1.59 -3.29 132.00 128.26 1bod h PRO 37 Ca -0.10 0.01 0.51 0.00 -0.87 0.00 0.00 66.00 65.55 1bod h PRO 37 Cb 1.01 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.12 1bod h PRO 37 CO 0.33 -0.14 1.37 0.43 -0.23 0.00 0.00 178.00 179.76 1bod n SER 38 N -4.06 0.00 0.01 1.44 7.64 -1.26 -1.01 113.62 116.38 1bod n SER 38 Ca -0.03 0.93 -0.12 0.00 1.01 0.00 0.00 58.87 60.66 1bod n SER 38 Cb 0.09 -0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 62.79 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 -1.21 -5.09 -3.43 3.38 -1.89 -3.34 115.31 103.74 1bod h LEU 39 Ca 0.84 0.16 -0.30 0.00 0.09 0.00 0.00 57.88 58.67 1bod h LEU 39 Cb 3.57 0.49 -0.35 0.00 0.09 0.00 0.00 40.66 44.46 1bod h LEU 39 CO -0.01 -0.41 -1.01 0.00 0.09 0.00 0.00 178.44 177.10 1bod n LEU 40 N -5.43 0.83 -2.99 1.67 -0.00 -0.39 -4.96 117.00 105.72 1bod n LEU 40 Ca -0.04 -3.50 -0.34 0.00 -0.00 0.00 0.00 56.01 52.12 1bod n LEU 40 Cb 0.35 0.36 -0.02 0.00 -0.00 0.00 0.00 43.42 44.11 1bod n LEU 40 CO 0.14 1.51 1.85 1.17 -0.00 0.00 0.00 177.39 182.05 1bod n LYS 41 N -0.33 3.51 0.18 1.47 4.81 -0.18 -4.36 118.16 123.26 1bod n LYS 41 Ca 0.05 -3.09 0.00 0.00 -0.87 0.00 0.00 58.31 54.40 1bod n LYS 41 Cb 0.82 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1bod n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bod n GLY 42 N 0.92 -1.57 0.00 3.14 0.00 -1.26 -4.95 105.19 101.47 1bod n GLY 42 Ca 0.54 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1bod n GLY 42 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1bod n MET 43 N -3.27 0.00 -2.70 1.61 1.56 -1.26 -5.08 117.12 107.98 1bod n MET 43 Ca 0.00 0.00 -0.06 0.00 -0.27 0.00 0.00 57.70 57.37 1bod n MET 43 Cb 0.00 0.00 0.08 0.00 2.15 0.00 0.00 33.22 35.45 1bod n MET 43 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1bod n SER 44 N 0.00 -1.83 0.00 6.12 2.88 -1.26 -5.14 113.62 114.39 1bod n SER 44 Ca 0.00 -2.45 0.00 0.00 -1.33 0.00 0.00 58.87 55.09 1bod n SER 44 Cb 0.00 1.26 0.00 0.00 -0.75 0.00 0.00 64.21 64.72 1bod n SER 44 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1bod n THR 45 N 1.16 0.00 0.00 2.46 5.66 -1.26 -4.54 114.28 117.77 1bod n THR 45 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1bod n THR 45 Cb 0.70 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.48 1bod n THR 45 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1bod n LEU 46 N 0.00 0.00 -3.44 1.09 7.94 -1.26 -1.12 117.00 120.21 1bod n LEU 46 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 1bod n LEU 46 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1bod n LEU 46 CO 0.00 0.00 2.50 0.47 -1.11 0.00 0.00 177.39 179.25 1bod n ASP 47 N 4.58 8.11 -2.96 1.96 9.92 -1.26 -4.26 116.55 132.63 1bod n ASP 47 Ca 0.00 -3.08 -0.14 0.00 -0.53 0.00 0.00 54.79 51.03 1bod n ASP 47 Cb 0.00 -1.38 0.01 0.00 -0.64 0.00 0.00 41.12 39.11 1bod n ASP 47 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1bod n GLU 48 N 1.90 0.90 0.00 -1.24 0.00 -0.27 -4.53 120.64 117.40 1bod n GLU 48 Ca 0.64 -2.58 0.00 0.00 0.00 0.00 0.00 57.16 55.22 1bod n GLU 48 Cb 0.25 -1.36 0.00 0.00 0.00 0.00 0.00 31.44 30.33 1bod n GLU 48 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1bod n LEU 49 N 0.80 0.00 -0.04 4.31 -0.00 -1.26 -4.70 117.00 116.11 1bod n LEU 49 Ca 0.15 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.98 1bod n LEU 49 Cb 0.64 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.93 1bod n LEU 49 CO 0.12 0.00 -0.01 0.15 -0.00 0.00 0.00 177.39 177.65 1bod h PHE 50 N 0.00 0.20 -0.30 1.47 3.57 -1.87 -3.29 116.94 116.72 1bod h PHE 50 Ca 0.00 -0.15 -0.07 0.00 3.53 0.00 0.00 57.97 61.28 1bod h PHE 50 Cb 0.00 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1bod h PHE 50 CO 0.00 1.27 -0.11 1.05 -2.23 0.00 0.00 178.31 178.29 1bod h GLU 51 N -0.73 0.50 -1.06 1.11 -0.00 -1.83 0.96 114.58 113.53 1bod h GLU 51 Ca -0.15 -0.14 0.28 0.00 -0.00 0.00 0.00 59.36 59.35 1bod h GLU 51 Cb 1.34 -0.06 -0.09 0.00 -0.00 0.00 0.00 28.75 29.95 1bod h GLU 51 CO 0.00 0.60 0.70 0.93 -0.00 0.00 0.00 179.01 181.25 1bod h GLU 52 N 0.46 0.31 -0.00 1.06 4.39 -1.86 0.55 114.58 119.49 1bod h GLU 52 Ca 0.09 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1bod h GLU 52 Cb 0.47 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1bod h GLU 52 CO 0.03 0.20 -0.05 1.28 -1.16 0.00 0.00 179.01 179.31 1bod n LEU 53 N -4.56 0.77 -1.15 1.33 7.99 -0.93 -4.43 117.00 116.04 1bod n LEU 53 Ca 0.25 -0.80 0.09 0.00 -0.01 0.00 0.00 56.01 55.55 1bod n LEU 53 Cb 0.95 0.00 0.27 0.00 -0.11 0.00 0.00 43.42 44.53 1bod n LEU 53 CO 0.28 0.18 0.73 -0.67 -1.51 0.00 0.00 177.39 176.40 1bod n ASP 54 N -0.34 3.83 0.00 -1.43 -0.08 0.33 -3.59 116.55 115.27 1bod n ASP 54 Ca 0.01 -2.20 0.00 0.00 -1.51 0.00 0.00 54.79 51.10 1bod n ASP 54 Cb 0.06 -0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.08 1bod n ASP 54 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1bod n LYS 55 N 0.98 0.00 0.00 -0.67 -0.00 0.18 -0.75 118.16 117.89 1bod n LYS 55 Ca 0.20 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.65 1bod n LYS 55 Cb 0.65 -0.36 0.83 0.00 -0.00 0.00 0.00 35.03 36.15 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 0.00 0.00 0.00 -5.58 3.02 -1.26 -4.85 115.26 106.59 1bod n ASN 56 Ca 0.00 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1bod n ASN 56 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1bod n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bod n GLY 57 N 0.74 0.58 0.06 7.41 0.00 0.07 -5.00 105.19 109.04 1bod n GLY 57 Ca 0.21 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 0.66 0.00 1.61 5.68 -1.24 -4.96 116.55 118.31 1bod n ASP 58 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1bod n ASP 58 Cb 0.00 0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 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 1.33 2.70 3.45 6.12 0.00 -1.26 -4.96 105.19 112.57 1bod n GLY 59 Ca 0.02 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 1bod n GLY 59 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bod s GLU 60 N 0.00 1.10 -0.91 1.61 4.04 -1.26 -5.05 118.70 118.23 1bod s GLU 60 Ca 0.00 -0.39 -0.03 0.00 0.04 0.00 0.00 54.97 54.59 1bod s GLU 60 Cb 0.00 0.51 0.22 0.00 0.02 0.00 0.00 34.13 34.88 1bod s GLU 60 CO 0.00 -0.48 0.81 0.08 -1.84 0.00 0.00 175.26 173.83 1bod s VAL 61 N -3.45 4.57 0.00 1.83 1.01 -1.24 -4.90 120.40 118.22 1bod s VAL 61 Ca 0.02 -3.73 0.00 0.00 0.00 0.00 0.00 61.98 58.27 1bod s VAL 61 Cb -0.01 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1bod s VAL 61 CO -0.11 -1.09 0.00 -1.54 0.00 0.00 0.00 175.10 172.36 1bod n SER 62 N 2.48 -0.25 0.09 3.32 3.41 -1.26 -1.63 113.62 119.78 1bod n SER 62 Ca 0.21 -0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.58 1bod n SER 62 Cb 0.38 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.23 1bod n SER 62 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1bod h PHE 63 N -0.77 0.37 0.00 7.33 3.57 -1.95 -1.49 116.94 124.00 1bod h PHE 63 Ca 0.00 -0.25 -0.13 0.00 3.53 0.00 0.00 57.97 61.12 1bod h PHE 63 Cb 0.00 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1bod h PHE 63 CO 0.00 1.15 -0.60 0.93 -2.23 0.00 0.00 178.31 177.56 1bod h GLU 64 N 0.08 0.00 0.01 1.11 5.08 -1.95 2.69 114.58 121.61 1bod h GLU 64 Ca -0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1bod h GLU 64 Cb 1.79 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.05 1bod h GLU 64 CO 0.17 0.60 -0.29 0.93 -1.00 0.00 0.00 179.01 179.42 1bod h GLU 65 N 0.00 0.17 0.00 2.33 4.39 -1.89 -3.07 114.58 116.50 1bod h GLU 65 Ca -0.01 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 1bod h GLU 65 Cb 1.42 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1bod h GLU 65 CO 0.08 0.97 -0.06 0.35 -1.16 0.00 0.00 179.01 179.19 1bod h PHE 66 N -0.54 0.00 0.00 4.33 3.04 -1.28 -3.34 116.94 119.15 1bod h PHE 66 Ca -0.04 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.91 1bod h PHE 66 Cb 1.08 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.59 1bod h PHE 66 CO 0.19 0.06 0.00 1.04 -2.02 0.00 0.00 178.31 177.59 1bod n GLN 67 N -3.15 0.00 0.28 1.11 1.13 0.90 0.11 117.38 117.76 1bod n GLN 67 Ca 0.02 0.79 0.17 0.00 -1.94 0.00 0.00 57.00 56.03 1bod n GLN 67 Cb 0.41 -1.47 0.81 0.00 0.11 0.00 0.00 30.24 30.10 1bod n GLN 67 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1bod h VAL 68 N 0.00 0.10 0.23 5.09 2.07 -1.68 0.12 116.25 122.18 1bod h VAL 68 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1bod h VAL 68 Cb 0.00 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1bod h VAL 68 CO 0.00 0.00 -0.23 0.25 0.02 0.00 0.00 177.57 177.61 1bod h LEU 69 N 0.00 -0.62 -0.98 2.57 5.85 0.67 0.44 115.31 123.24 1bod h LEU 69 Ca 0.05 0.06 0.18 0.00 0.84 0.00 0.00 57.88 59.01 1bod h LEU 69 Cb 0.74 0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.87 1bod h LEU 69 CO -0.00 -0.34 0.58 1.62 -0.34 0.00 0.00 178.44 179.96 1bod h VAL 70 N -0.49 0.70 0.00 1.05 3.04 0.12 0.37 116.25 121.04 1bod h VAL 70 Ca -0.00 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 65.40 1bod h VAL 70 Cb 0.46 -0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 29.63 1bod h VAL 70 CO -0.06 0.13 -0.23 0.50 -1.01 0.00 0.00 177.57 176.91 1bod h LYS 71 N 0.74 0.00 0.00 4.17 3.64 -1.29 -3.11 116.57 120.71 1bod h LYS 71 Ca 0.56 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 1bod h LYS 71 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1bod h LYS 71 CO -0.38 0.14 0.00 1.17 -2.27 0.00 0.00 179.45 178.11 1bod n LYS 72 N -3.10 0.19 0.00 1.90 4.81 0.15 -3.04 118.16 119.06 1bod n LYS 72 Ca 0.03 0.22 0.05 0.00 -0.87 0.00 0.00 58.31 57.74 1bod n LYS 72 Cb 0.59 -1.75 0.27 0.00 0.02 0.00 0.00 35.03 34.16 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 -2.08 0.74 0.19 3.15 5.41 -0.49 -3.50 119.36 122.77 1bod n ILE 73 Ca 0.05 0.18 -0.13 0.00 1.00 0.00 0.00 62.75 63.85 1bod n ILE 73 Cb 0.36 -1.01 -0.07 0.00 -0.71 0.00 0.00 39.64 38.21 1bod n ILE 73 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1bod h SER 74 N 0.00 -1.08 0.00 4.38 0.87 -1.77 -3.45 113.55 112.49 1bod h SER 74 Ca 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1bod h SER 74 Cb 0.10 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1bod h SER 74 CO 0.00 -0.48 0.00 0.00 -0.53 0.00 0.00 176.83 175.82