#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 0.00 0.00 0.03 4.01 -1.26 -5.11 118.16 115.83 1bod n LYS 1 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1bod n LYS 1 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1bod n LYS 1 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1bod n SER 2 N 0.00 0.00 -4.47 4.39 3.41 -1.26 -5.05 113.62 110.64 1bod n SER 2 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 1bod n SER 2 Cb 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 64.21 63.76 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 0.07 -0.05 4.33 -0.02 -1.26 -4.04 135.00 134.03 1bod n PRO 3 Ca 0.00 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1bod n PRO 3 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 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 5.86 0.00 0.00 -0.52 1.02 -1.26 -4.48 120.64 121.26 1bod n GLU 4 Ca 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1bod n GLU 4 Cb 0.21 -0.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 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 0.21 0.00 0.08 3.49 2.13 -1.26 0.30 120.64 125.60 1bod n GLU 5 Ca 0.00 0.43 -0.22 0.00 0.66 0.00 0.00 57.16 58.03 1bod n GLU 5 Cb 0.02 -1.53 -0.14 0.00 0.27 0.00 0.00 31.44 30.06 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 0.69 -0.21 4.31 3.38 -1.93 -2.84 115.31 118.70 1bod h LEU 6 Ca 0.00 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1bod h LEU 6 Cb 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1bod h LEU 6 CO 0.00 1.51 0.00 1.17 0.09 0.00 0.00 178.44 181.21 1bod n LYS 7 N -3.95 0.06 -0.00 1.13 0.00 0.15 -2.71 118.16 112.83 1bod n LYS 7 Ca -0.14 0.31 0.01 0.00 0.00 0.00 0.00 58.31 58.48 1bod n LYS 7 Cb 0.92 -1.61 -0.11 0.00 0.00 0.00 0.00 35.03 34.23 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 -0.03 -1.12 0.06 3.14 0.00 -0.97 -3.93 105.19 102.32 1bod n GLY 8 Ca 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.07 -0.04 -0.61 -0.00 -1.30 -3.21 117.51 112.42 1bod h ILE 9 Ca -0.21 -1.06 0.00 0.00 -0.00 0.00 0.00 64.86 63.60 1bod h ILE 9 Cb 1.59 0.13 -0.01 0.00 -0.00 0.00 0.00 36.82 38.54 1bod h ILE 9 CO 0.03 0.02 -0.03 0.15 -0.00 0.00 0.00 178.15 178.32 1bod h PHE 10 N -1.00 -0.10 -1.00 0.16 3.57 -1.76 0.25 116.94 117.07 1bod h PHE 10 Ca -0.01 0.01 0.38 0.00 3.53 0.00 0.00 57.97 61.88 1bod h PHE 10 Cb 0.20 0.05 -0.18 0.00 2.79 0.00 0.00 35.95 38.81 1bod h PHE 10 CO -0.06 -0.02 0.40 1.49 -2.23 0.00 0.00 178.31 177.89 1bod h GLU 11 N -0.01 0.01 -0.41 1.11 4.81 -1.76 0.95 114.58 119.28 1bod h GLU 11 Ca 0.01 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1bod h GLU 11 Cb 0.03 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1bod h GLU 11 CO -0.04 0.01 0.14 1.57 -0.73 0.00 0.00 179.01 179.96 1bod h LYS 12 N 0.01 0.63 0.00 1.92 5.09 -0.56 -1.33 116.57 122.33 1bod h LYS 12 Ca 0.78 -0.13 0.00 0.00 0.09 0.00 0.00 60.65 61.39 1bod h LYS 12 Cb 1.96 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 34.19 1bod h LYS 12 CO -0.81 0.61 0.00 0.66 -2.09 0.00 0.00 179.45 177.82 1bod n TYR 13 N -4.61 0.00 -1.33 0.07 4.01 0.32 -3.24 117.16 112.39 1bod n TYR 13 Ca -0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1bod n TYR 13 Cb 0.17 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.11 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 -0.91 6.13 -1.56 7.72 -0.08 -0.50 -4.67 116.55 122.69 1bod n ASP 15 Ca 0.10 -3.00 -0.01 0.00 -1.51 0.00 0.00 54.79 50.37 1bod n ASP 15 Cb 0.04 -1.27 -0.01 0.00 2.34 0.00 0.00 41.12 42.22 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 1.29 0.99 0.00 -0.67 5.02 -1.20 -3.45 118.16 120.14 1bod n LYS 16 Ca 0.46 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1bod n LYS 16 Cb 0.65 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 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 1.59 0.00 0.00 1.97 4.07 -1.26 -5.08 120.64 121.93 1bod n GLU 17 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 1bod n GLU 17 Cb 0.49 -0.53 0.00 0.00 -0.06 0.00 0.00 31.44 31.35 1bod n GLU 17 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bod n GLY 18 N 1.88 0.54 0.00 8.31 0.00 -1.22 -5.04 105.19 109.65 1bod n GLY 18 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 1.16 0.00 1.61 8.00 -1.26 -5.01 116.55 121.04 1bod n ASP 19 Ca 0.00 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.20 1bod n ASP 19 Cb 0.00 0.84 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 1bod n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bod n GLY 20 N 1.19 3.06 2.99 0.44 0.00 -1.26 -4.97 105.19 106.63 1bod n GLY 20 Ca 0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 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 0.78 -4.45 1.61 10.64 -1.26 -4.52 117.38 120.18 1bod n GLN 22 Ca 0.00 -3.06 -0.34 0.00 -1.83 0.00 0.00 57.00 51.78 1bod n GLN 22 Cb 0.00 1.26 -0.12 0.00 -0.86 0.00 0.00 30.24 30.52 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 3.26 0.56 2.61 1.43 -0.48 -4.83 118.68 121.24 1bod s LEU 23 Ca 0.09 -0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 52.96 1bod s LEU 23 Cb 0.00 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.40 1bod s LEU 23 CO 0.07 0.23 1.02 -0.94 0.23 0.00 0.00 176.35 176.96 1bod s SER 24 N -0.01 6.23 0.47 2.29 1.04 -1.26 -1.32 113.70 121.14 1bod s SER 24 Ca 0.01 1.64 0.16 0.00 0.48 0.00 0.00 55.95 58.24 1bod s SER 24 Cb -0.13 -2.51 0.89 0.00 0.10 0.00 0.00 66.02 64.37 1bod s SER 24 CO 0.03 -0.86 1.43 0.11 0.98 0.00 0.00 173.24 174.93 1bod h LYS 25 N 0.52 0.00 -0.93 4.02 1.79 -1.95 0.43 116.57 120.46 1bod h LYS 25 Ca -0.46 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.16 1bod h LYS 25 Cb 1.20 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.75 1bod h LYS 25 CO 0.60 0.00 0.53 1.49 -1.08 0.00 0.00 179.45 180.99 1bod h GLU 26 N 0.00 0.73 0.00 3.15 4.81 -2.00 -0.01 114.58 121.26 1bod h GLU 26 Ca 0.00 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.03 1bod h GLU 26 Cb 0.82 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 1bod h GLU 26 CO 0.00 0.48 -1.23 0.93 -0.73 0.00 0.00 179.01 178.47 1bod h GLU 27 N 0.75 0.00 0.00 1.92 3.07 -1.22 -3.37 114.58 115.73 1bod h GLU 27 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1bod h GLU 27 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1bod h GLU 27 CO -0.34 0.35 -0.04 1.25 -1.40 0.00 0.00 179.01 178.83 1bod h LEU 28 N 0.00 0.00 -1.22 1.33 6.46 -1.27 -2.78 115.31 117.82 1bod h LEU 28 Ca -0.13 0.00 0.33 0.00 -0.12 0.00 0.00 57.88 57.96 1bod h LEU 28 Cb 1.55 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.44 1bod h LEU 28 CO 0.05 0.34 1.21 0.50 -0.62 0.00 0.00 178.44 179.92 1bod h LYS 29 N -0.64 0.00 0.02 1.25 3.64 -1.26 0.76 116.57 120.34 1bod h LYS 29 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1bod h LYS 29 Cb 0.04 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1bod h LYS 29 CO 0.00 0.00 -0.62 -0.07 -2.27 0.00 0.00 179.45 176.49 1bod h LEU 30 N 0.00 0.06 -1.47 5.20 3.38 -1.73 -3.25 115.31 117.49 1bod h LEU 30 Ca 0.54 -0.81 0.32 0.00 0.09 0.00 0.00 57.88 58.02 1bod h LEU 30 Cb 2.95 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 43.59 1bod h LEU 30 CO -0.01 1.25 0.74 0.25 0.09 0.00 0.00 178.44 180.77 1bod h LEU 31 N -0.91 0.33 -0.04 1.67 6.46 0.83 -0.63 115.31 123.01 1bod h LEU 31 Ca -0.16 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.64 1bod h LEU 31 Cb 1.21 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.17 1bod h LEU 31 CO -0.07 0.02 -0.12 -0.07 -0.62 0.00 0.00 178.44 177.58 1bod h LEU 32 N 0.27 0.17 -1.34 2.25 -0.00 -1.53 -1.71 115.31 113.43 1bod h LEU 32 Ca 0.64 -0.61 -0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1bod h LEU 32 Cb 1.86 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 42.47 1bod h LEU 32 CO -0.28 0.75 -0.15 0.06 -0.00 0.00 0.00 178.44 178.82 1bod h GLN 33 N -0.39 0.00 0.02 1.13 3.07 -1.21 -0.42 115.11 117.30 1bod h GLN 33 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.49 1bod h GLN 33 Cb 0.73 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.26 1bod h GLN 33 CO 0.02 0.15 -1.35 0.00 0.09 0.00 0.00 178.83 177.74 1bod h THR 34 N 0.00 0.89 0.00 1.86 1.03 -1.21 -3.45 112.91 112.02 1bod h THR 34 Ca -0.00 -2.21 0.00 0.00 -0.01 0.00 0.00 66.41 64.19 1bod h THR 34 Cb 0.62 2.28 0.00 0.00 -1.07 0.00 0.00 68.15 69.98 1bod h THR 34 CO 0.02 0.40 -0.92 -0.62 -0.01 0.00 0.00 175.52 174.39 1bod n GLU 35 N -4.30 1.88 -3.50 0.00 -0.58 -0.81 -4.87 120.64 108.46 1bod n GLU 35 Ca -0.32 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.04 1bod n GLU 35 Cb 0.73 -0.96 -0.04 0.00 -0.57 0.00 0.00 31.44 30.60 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 -2.14 4.37 -0.00 -0.32 3.72 -0.71 -4.84 117.46 117.54 1bod n PHE 36 Ca 0.00 -3.97 -0.06 0.00 -0.05 0.00 0.00 57.45 53.37 1bod n PHE 36 Cb 0.46 -1.28 0.12 0.00 -0.94 0.00 0.00 39.48 37.84 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 6.05 0.54 -0.92 -1.08 0.13 -1.39 -3.25 132.00 132.08 1bod h PRO 37 Ca 0.17 -0.26 0.37 0.00 -0.87 0.00 0.00 66.00 65.42 1bod h PRO 37 Cb 0.80 -0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.76 1bod h PRO 37 CO 0.94 0.83 0.45 0.45 -0.23 0.00 0.00 178.00 180.44 1bod n SER 38 N -4.05 0.28 -0.01 1.44 2.88 -1.26 0.14 113.62 113.04 1bod n SER 38 Ca -0.01 1.54 -0.12 0.00 -1.33 0.00 0.00 58.87 58.95 1bod n SER 38 Cb 0.49 -0.73 -0.07 0.00 -0.75 0.00 0.00 64.21 63.16 1bod n SER 38 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1bod h LEU 39 N 0.00 0.10 -2.60 2.46 3.38 -1.88 -2.09 115.31 114.68 1bod h LEU 39 Ca 0.76 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 58.41 1bod h LEU 39 Cb 1.98 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.62 1bod h LEU 39 CO -0.73 0.27 0.17 0.18 0.09 0.00 0.00 178.44 178.41 1bod n LEU 40 N -4.93 4.06 -1.09 1.67 4.77 0.36 -3.76 117.00 118.08 1bod n LEU 40 Ca -0.06 -2.10 0.05 0.00 -0.03 0.00 0.00 56.01 53.86 1bod n LEU 40 Cb 0.13 -0.63 0.11 0.00 -2.33 0.00 0.00 43.42 40.70 1bod n LEU 40 CO 0.34 0.60 0.21 1.17 -1.33 0.00 0.00 177.39 178.38 1bod n LYS 41 N -0.01 0.85 0.00 3.23 4.81 0.12 -4.92 118.16 122.23 1bod n LYS 41 Ca 0.21 -2.69 0.00 0.00 -0.87 0.00 0.00 58.31 54.96 1bod n LYS 41 Cb 0.89 -0.84 0.00 0.00 0.02 0.00 0.00 35.03 35.10 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 -0.32 0.25 0.00 3.14 0.00 -1.22 -4.91 105.19 102.12 1bod n GLY 42 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.71 0.00 -0.04 1.61 0.00 -1.26 -5.04 117.12 111.69 1bod n MET 43 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.66 1bod n MET 43 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.21 1bod n MET 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1bod n SER 44 N -0.18 1.18 0.00 3.17 7.64 -1.26 -5.04 113.62 119.13 1bod n SER 44 Ca 0.00 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1bod n SER 44 Cb 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1bod n SER 44 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1bod n THR 45 N -3.66 0.00 0.00 0.44 5.66 -1.26 -4.35 114.28 111.10 1bod n THR 45 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1bod n THR 45 Cb 0.26 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.04 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 -0.29 1.09 0.00 -1.26 -0.87 117.00 115.67 1bod n LEU 46 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.15 1bod n LEU 46 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 43.42 43.95 1bod n LEU 46 CO 0.00 0.00 0.82 0.47 0.00 0.00 0.00 177.39 178.68 1bod n ASP 47 N 2.00 1.01 -0.09 1.96 8.00 -1.26 -3.85 116.55 124.32 1bod n ASP 47 Ca 0.00 -1.06 -0.16 0.00 0.71 0.00 0.00 54.79 54.28 1bod n ASP 47 Cb 0.00 0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 1bod n ASP 47 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1bod h GLU 48 N 1.41 0.00 -0.10 -1.24 5.08 -1.27 0.10 114.58 118.57 1bod h GLU 48 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1bod h GLU 48 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1bod h GLU 48 CO 0.00 0.68 0.07 1.37 -1.00 0.00 0.00 179.01 180.13 1bod h LEU 49 N -1.00 0.00 0.00 1.33 -0.00 -1.75 1.10 115.31 114.99 1bod h LEU 49 Ca -0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.64 1bod h LEU 49 Cb 1.00 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.66 1bod h LEU 49 CO -0.13 0.00 -0.21 0.15 -0.00 0.00 0.00 178.44 178.25 1bod h PHE 50 N 0.00 0.00 -0.35 0.17 3.04 -1.68 -3.30 116.94 114.82 1bod h PHE 50 Ca 0.05 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.88 1bod h PHE 50 Cb 0.20 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 1bod h PHE 50 CO 0.00 0.72 -0.25 1.05 -2.02 0.00 0.00 178.31 177.81 1bod h GLU 51 N -1.00 0.72 -0.89 1.11 -0.00 -0.56 0.58 114.58 114.53 1bod h GLU 51 Ca -0.05 -0.30 0.18 0.00 -0.00 0.00 0.00 59.36 59.19 1bod h GLU 51 Cb 0.73 -0.03 -0.07 0.00 -0.00 0.00 0.00 28.75 29.38 1bod h GLU 51 CO -0.03 0.90 0.58 0.93 -0.00 0.00 0.00 179.01 181.39 1bod h GLU 52 N 0.62 0.50 0.00 1.06 4.39 0.11 1.65 114.58 122.91 1bod h GLU 52 Ca 0.08 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1bod h GLU 52 Cb 0.75 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1bod h GLU 52 CO 0.06 0.33 -1.03 1.28 -1.16 0.00 0.00 179.01 178.49 1bod n LEU 53 N -4.54 0.54 -1.49 1.33 7.99 -1.08 -4.10 117.00 115.65 1bod n LEU 53 Ca 0.19 -0.36 0.08 0.00 -0.01 0.00 0.00 56.01 55.91 1bod n LEU 53 Cb 0.61 0.00 0.34 0.00 -0.11 0.00 0.00 43.42 44.26 1bod n LEU 53 CO 0.30 0.13 0.81 -0.67 -1.51 0.00 0.00 177.39 176.45 1bod n ASP 54 N -1.57 4.88 0.00 -1.43 -0.08 0.20 -4.31 116.55 114.24 1bod n ASP 54 Ca 0.01 -2.81 0.00 0.00 -1.51 0.00 0.00 54.79 50.49 1bod n ASP 54 Cb 0.30 -0.60 0.00 0.00 2.34 0.00 0.00 41.12 43.16 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 0.41 0.00 0.10 -0.67 -0.00 0.54 -2.88 118.16 115.67 1bod n LYS 55 Ca 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.52 1bod n LYS 55 Cb 1.01 -0.27 0.04 0.00 -0.00 0.00 0.00 35.03 35.81 1bod n LYS 55 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1bod h ASN 56 N 0.00 0.00 0.00 -5.58 2.35 -1.89 -3.47 115.58 107.00 1bod h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1bod h ASN 56 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1bod h ASN 56 CO 0.00 0.78 0.00 0.61 -1.65 0.00 0.00 177.43 177.17 1bod n GLY 57 N 0.79 0.08 0.02 2.83 0.00 -1.14 -5.05 105.19 102.71 1bod n GLY 57 Ca -0.00 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1bod n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bod n ASP 58 N 0.00 0.12 0.00 1.61 2.03 -1.26 -4.97 116.55 114.08 1bod n ASP 58 Ca 0.00 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1bod n ASP 58 Cb 0.00 1.82 0.00 0.00 -0.72 0.00 0.00 41.12 42.22 1bod n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bod n GLY 59 N 1.27 2.00 3.10 0.27 0.00 -1.26 -4.90 105.19 105.67 1bod n GLY 59 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1bod n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bod n GLU 60 N -1.86 0.84 -3.38 1.61 -0.58 -1.26 -4.78 120.64 111.21 1bod n GLU 60 Ca 0.00 -2.09 -0.19 0.00 -0.42 0.00 0.00 57.16 54.47 1bod n GLU 60 Cb 0.00 2.36 -0.09 0.00 -0.57 0.00 0.00 31.44 33.14 1bod n GLU 60 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1bod s VAL 61 N -2.43 -0.27 0.00 2.62 1.01 -0.44 -4.83 120.40 116.07 1bod s VAL 61 Ca 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1bod s VAL 61 Cb -0.03 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1bod s VAL 61 CO 0.13 -0.63 0.00 -1.54 0.00 0.00 0.00 175.10 173.06 1bod n SER 62 N 4.41 0.00 0.00 3.32 3.41 -1.26 -1.38 113.62 122.12 1bod n SER 62 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1bod n SER 62 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.49 0.00 -0.30 7.33 7.35 -1.26 -1.99 117.46 128.10 1bod n PHE 63 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 1bod n PHE 63 Cb 0.00 -0.23 0.13 0.00 0.35 0.00 0.00 39.48 39.73 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 -1.20 -0.07 -0.06 -4.13 1.02 -1.26 0.16 120.64 115.10 1bod n GLU 64 Ca 0.00 1.30 -0.10 0.00 -0.02 0.00 0.00 57.16 58.34 1bod n GLU 64 Cb 0.00 -1.95 -0.03 0.00 -0.02 0.00 0.00 31.44 29.44 1bod n GLU 64 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1bod h GLU 65 N 0.00 0.30 0.05 3.49 4.57 -1.91 -3.19 114.58 117.90 1bod h GLU 65 Ca 0.41 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.57 1bod h GLU 65 Cb 0.66 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1bod h GLU 65 CO -0.85 0.21 -0.03 0.35 -1.18 0.00 0.00 179.01 177.51 1bod h PHE 66 N 0.30 -0.07 0.00 0.92 3.04 0.23 -3.32 116.94 118.04 1bod h PHE 66 Ca 0.08 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.03 1bod h PHE 66 Cb -0.02 0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1bod h PHE 66 CO -0.06 0.42 0.00 0.00 -2.02 0.00 0.00 178.31 176.65 1bod n GLN 67 N -4.88 0.00 -0.02 1.11 -0.00 0.43 -1.76 117.38 112.25 1bod n GLN 67 Ca -0.09 0.00 0.04 0.00 -0.00 0.00 0.00 57.00 56.95 1bod n GLN 67 Cb 0.26 -1.26 0.18 0.00 -0.00 0.00 0.00 30.24 29.42 1bod n GLN 67 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1bod n VAL 68 N -0.72 0.05 -0.07 -0.39 0.24 -1.24 -3.10 118.33 113.10 1bod n VAL 68 Ca 0.00 -0.06 -0.22 0.00 -2.04 0.00 0.00 64.34 62.03 1bod n VAL 68 Cb 0.00 -0.04 -0.13 0.00 -1.47 0.00 0.00 33.84 32.20 1bod n VAL 68 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1bod n LEU 69 N -0.45 2.48 -0.11 1.34 4.77 -0.73 -2.39 117.00 121.92 1bod n LEU 69 Ca 0.06 0.19 0.14 0.00 -0.03 0.00 0.00 56.01 56.36 1bod n LEU 69 Cb 0.06 -1.00 0.52 0.00 -2.33 0.00 0.00 43.42 40.66 1bod n LEU 69 CO 0.04 0.72 1.20 -0.37 -1.33 0.00 0.00 177.39 177.65 1bod h VAL 70 N -0.30 0.85 0.03 4.08 -1.51 -1.78 2.60 116.25 120.23 1bod h VAL 70 Ca -0.48 -0.13 -0.23 0.00 -1.23 0.00 0.00 66.70 64.63 1bod h VAL 70 Cb 1.80 0.43 -0.02 0.00 -2.13 0.00 0.00 31.29 31.37 1bod h VAL 70 CO -0.08 0.07 -1.06 0.07 -1.23 0.00 0.00 177.57 175.34 1bod h LYS 71 N 0.38 0.06 -0.22 5.19 2.10 -1.68 -2.98 116.57 119.42 1bod h LYS 71 Ca 0.31 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 1bod h LYS 71 Cb 0.69 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1bod h LYS 71 CO -0.09 1.05 0.00 1.17 -2.00 0.00 0.00 179.45 179.58 1bod n LYS 72 N -3.39 1.70 -0.54 0.07 4.81 0.22 -3.48 118.16 117.56 1bod n LYS 72 Ca -0.02 -1.07 0.10 0.00 -0.87 0.00 0.00 58.31 56.45 1bod n LYS 72 Cb 0.96 -1.33 0.34 0.00 0.02 0.00 0.00 35.03 35.02 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 0.32 1.60 0.00 3.15 5.41 0.81 -4.90 119.36 125.75 1bod n ILE 73 Ca 0.14 -1.15 0.00 0.00 1.00 0.00 0.00 62.75 62.73 1bod n ILE 73 Cb 0.29 0.23 0.00 0.00 -0.71 0.00 0.00 39.64 39.45 1bod n ILE 73 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1bod n SER 74 N 1.23 0.00 0.00 4.38 2.88 -1.23 -5.03 113.62 115.85 1bod n SER 74 Ca 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1bod n SER 74 Cb 0.81 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.27 1bod n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81