#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bod h LYS 1 N 0.00 -0.05 -2.08 3.17 3.11 -2.01 -3.50 116.57 115.21 1bod h LYS 1 Ca 0.00 0.00 0.26 0.00 -2.81 0.00 0.00 60.65 58.11 1bod h LYS 1 Cb 0.00 0.01 -0.07 0.00 -1.00 0.00 0.00 32.23 31.17 1bod h LYS 1 CO 0.00 -0.03 0.73 -1.54 -2.81 0.00 0.00 179.45 175.80 1bod s SER 2 N -3.08 -0.04 0.49 4.20 1.04 -1.26 -5.00 113.70 110.05 1bod s SER 2 Ca -0.01 -0.35 0.17 0.00 0.48 0.00 0.00 55.95 56.24 1bod s SER 2 Cb 0.00 0.30 1.20 0.00 0.10 0.00 0.00 66.02 67.62 1bod s SER 2 CO 0.02 -0.58 2.06 -0.65 0.98 0.00 0.00 173.24 175.07 1bod h PRO 3 N 2.00 0.16 -1.89 4.02 0.11 -2.07 -2.04 132.00 132.28 1bod h PRO 3 Ca -0.26 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.71 1bod h PRO 3 Cb 1.21 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1bod h PRO 3 CO 0.31 0.11 0.06 0.39 -0.21 0.00 0.00 178.00 178.65 1bod n GLU 4 N -4.47 1.40 0.02 1.05 1.02 -1.26 -4.41 120.64 113.99 1bod n GLU 4 Ca 0.04 -0.62 0.04 0.00 -0.02 0.00 0.00 57.16 56.61 1bod n GLU 4 Cb 0.29 -1.34 0.19 0.00 -0.02 0.00 0.00 31.44 30.56 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 1.35 0.03 0.08 3.49 2.13 -0.77 -1.44 120.64 125.51 1bod n GLU 5 Ca 0.16 0.42 -0.18 0.00 0.66 0.00 0.00 57.16 58.22 1bod n GLU 5 Cb 0.58 -1.57 -0.10 0.00 0.27 0.00 0.00 31.44 30.62 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 0.71 -1.93 4.31 4.07 -1.88 -1.80 115.31 118.79 1bod h LEU 6 Ca 0.00 -0.63 0.44 0.00 0.08 0.00 0.00 57.88 57.77 1bod h LEU 6 Cb 0.11 -0.22 -0.06 0.00 1.08 0.00 0.00 40.66 41.57 1bod h LEU 6 CO 0.00 1.44 1.12 0.50 -1.08 0.00 0.00 178.44 180.43 1bod h LYS 7 N 0.25 0.00 0.00 1.13 3.11 -1.61 -2.88 116.57 116.56 1bod h LYS 7 Ca -0.14 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.70 1bod h LYS 7 Cb 1.80 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.03 1bod h LYS 7 CO 0.21 0.00 -0.61 0.41 -2.81 0.00 0.00 179.45 176.65 1bod n GLY 8 N -1.83 0.15 0.37 5.01 0.00 -1.20 -4.72 105.19 102.98 1bod n GLY 8 Ca 0.33 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 0.21 -0.25 -0.61 -0.00 -1.09 -0.89 117.51 114.89 1bod h ILE 9 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 64.86 64.88 1bod h ILE 9 Cb 0.00 0.21 -0.03 0.00 -0.00 0.00 0.00 36.82 37.00 1bod h ILE 9 CO 0.00 0.00 -0.17 0.15 -0.00 0.00 0.00 178.15 178.13 1bod h PHE 10 N -0.47 -0.55 -1.00 0.16 3.04 -1.85 0.39 116.94 116.66 1bod h PHE 10 Ca 0.08 0.03 0.37 0.00 3.98 0.00 0.00 57.97 62.43 1bod h PHE 10 Cb 0.60 0.27 -0.17 0.00 2.56 0.00 0.00 35.95 39.22 1bod h PHE 10 CO -0.43 -0.12 0.54 1.49 -2.02 0.00 0.00 178.31 177.76 1bod h GLU 11 N -0.03 0.15 -0.44 1.11 4.81 -1.69 0.80 114.58 119.29 1bod h GLU 11 Ca 0.04 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1bod h GLU 11 Cb 0.14 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1bod h GLU 11 CO -0.25 0.10 0.14 1.57 -0.73 0.00 0.00 179.01 179.83 1bod h LYS 12 N 0.15 0.68 0.00 1.92 5.09 0.11 -0.94 116.57 123.58 1bod h LYS 12 Ca 0.79 -0.15 0.00 0.00 0.09 0.00 0.00 60.65 61.38 1bod h LYS 12 Cb 1.95 -0.10 0.00 0.00 0.10 0.00 0.00 32.23 34.19 1bod h LYS 12 CO -0.70 0.66 0.00 0.66 -2.09 0.00 0.00 179.45 177.99 1bod n TYR 13 N -4.56 0.00 -1.39 0.07 4.02 0.27 -3.08 117.16 112.49 1bod n TYR 13 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 1bod n TYR 13 Cb 0.19 -0.12 -0.08 0.00 -0.02 0.00 0.00 39.34 39.31 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 -1.12 6.89 0.00 7.72 -0.08 -0.36 -4.53 116.55 125.07 1bod n ASP 15 Ca 0.04 -2.83 0.03 0.00 -1.51 0.00 0.00 54.79 50.53 1bod n ASP 15 Cb 0.03 -1.39 0.19 0.00 2.34 0.00 0.00 41.12 42.29 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 2.14 0.84 0.00 -0.67 5.02 -1.18 -3.97 118.16 120.34 1bod n LYS 16 Ca 0.56 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1bod n LYS 16 Cb 0.54 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 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 -0.62 0.00 0.00 1.97 4.07 -1.26 -5.08 120.64 119.72 1bod n GLU 17 Ca 0.05 0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1bod n GLU 17 Cb 0.02 -0.38 0.00 0.00 -0.06 0.00 0.00 31.44 31.03 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 1.80 0.04 0.00 8.31 0.00 -1.26 -5.06 105.19 109.02 1bod n GLY 18 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.78 0.00 1.61 8.00 -1.26 -5.00 116.55 120.68 1bod n ASP 19 Ca 0.00 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1bod n ASP 19 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 -0.03 2.16 0.00 0.44 0.00 -1.26 -4.87 105.19 101.63 1bod n GLY 20 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1bod n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bod n GLN 22 N 0.00 3.90 -4.41 1.61 6.02 -1.26 -4.55 117.38 118.69 1bod n GLN 22 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.73 1bod n GLN 22 Cb 0.00 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.09 1bod n GLN 22 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1bod s LEU 23 N 0.00 1.56 0.67 1.08 1.43 -0.77 -4.81 118.68 117.84 1bod s LEU 23 Ca 0.00 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 1bod s LEU 23 Cb 0.00 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 1bod s LEU 23 CO 0.00 -0.00 1.06 -0.94 0.23 0.00 0.00 176.35 176.69 1bod s SER 24 N 0.95 5.79 0.58 2.29 1.04 -1.26 -3.58 113.70 119.50 1bod s SER 24 Ca -0.09 1.36 0.28 0.00 0.48 0.00 0.00 55.95 57.98 1bod s SER 24 Cb -0.15 -2.29 1.55 0.00 0.10 0.00 0.00 66.02 65.23 1bod s SER 24 CO 0.00 -1.15 2.03 0.11 0.98 0.00 0.00 173.24 175.21 1bod h LYS 25 N -0.52 0.00 -1.06 4.02 1.79 -1.99 -0.88 116.57 117.94 1bod h LYS 25 Ca -0.44 0.00 0.43 0.00 -2.18 0.00 0.00 60.65 58.45 1bod h LYS 25 Cb 1.22 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.69 1bod h LYS 25 CO 0.62 0.00 0.59 0.39 -1.08 0.00 0.00 179.45 179.97 1bod n GLU 26 N -3.89 -0.06 0.00 3.15 1.02 -1.26 0.88 120.64 120.48 1bod n GLU 26 Ca 0.05 1.36 -0.09 0.00 -0.02 0.00 0.00 57.16 58.45 1bod n GLU 26 Cb 0.46 -2.48 -0.14 0.00 -0.02 0.00 0.00 31.44 29.26 1bod n GLU 26 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1bod h GLU 27 N 0.00 0.03 0.00 3.49 3.07 -1.41 -3.37 114.58 116.39 1bod h GLU 27 Ca 0.85 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.66 1bod h GLU 27 Cb 2.34 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 30.27 1bod h GLU 27 CO -0.72 0.68 -0.02 1.25 -1.40 0.00 0.00 179.01 178.79 1bod h LEU 28 N 0.01 0.00 -1.80 1.33 6.46 0.51 -2.79 115.31 119.02 1bod h LEU 28 Ca -0.23 -0.24 0.52 0.00 -0.12 0.00 0.00 57.88 57.81 1bod h LEU 28 Cb 1.96 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.82 1bod h LEU 28 CO 0.10 0.63 1.35 0.29 -0.62 0.00 0.00 178.44 180.19 1bod n LYS 29 N -4.73 0.00 -0.05 1.25 5.02 0.68 0.24 118.16 120.58 1bod n LYS 29 Ca -0.03 1.03 -0.14 0.00 -2.02 0.00 0.00 58.31 57.15 1bod n LYS 29 Cb 0.13 -2.40 -0.12 0.00 -0.02 0.00 0.00 35.03 32.61 1bod n LYS 29 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1bod h LEU 30 N 0.00 0.04 -0.96 -0.35 3.38 -1.72 -3.25 115.31 112.45 1bod h LEU 30 Ca 0.86 -0.86 0.29 0.00 0.09 0.00 0.00 57.88 58.26 1bod h LEU 30 Cb 3.55 -0.01 -0.18 0.00 0.09 0.00 0.00 40.66 44.10 1bod h LEU 30 CO -0.01 0.90 0.12 -0.11 0.09 0.00 0.00 178.44 179.43 1bod n LEU 31 N -4.63 -0.02 0.33 1.67 -0.00 0.66 0.51 117.00 115.51 1bod n LEU 31 Ca -0.10 1.63 -0.19 0.00 -0.00 0.00 0.00 56.01 57.35 1bod n LEU 31 Cb 0.44 -0.63 -0.10 0.00 -0.00 0.00 0.00 43.42 43.13 1bod n LEU 31 CO 0.35 -1.69 0.53 0.25 -0.00 0.00 0.00 177.39 176.83 1bod h LEU 32 N 0.00 -1.37 0.00 -1.96 7.12 -1.48 -0.84 115.31 116.79 1bod h LEU 32 Ca 0.63 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.75 1bod h LEU 32 Cb 1.40 0.44 0.00 0.00 -0.53 0.00 0.00 40.66 41.97 1bod h LEU 32 CO -0.87 -0.69 0.00 0.00 -0.13 0.00 0.00 178.44 176.75 1bod n GLN 33 N -5.58 0.07 -3.67 1.25 6.02 0.18 -2.99 117.38 112.66 1bod n GLN 33 Ca -0.13 0.27 -0.17 0.00 -0.01 0.00 0.00 57.00 56.96 1bod n GLN 33 Cb 0.48 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 30.07 1bod n GLN 33 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1bod s THR 34 N -2.69 -0.22 0.00 5.09 2.01 0.37 -4.83 115.64 115.36 1bod s THR 34 Ca 0.05 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.42 1bod s THR 34 Cb 0.04 -0.26 0.00 0.00 0.01 0.00 0.00 72.50 72.29 1bod s THR 34 CO 0.10 0.15 0.00 -0.62 -0.69 0.00 0.00 174.62 173.57 1bod n GLU 35 N 5.29 0.00 -3.17 4.92 -0.58 -1.25 -4.47 120.64 121.38 1bod n GLU 35 Ca -0.05 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.50 1bod n GLU 35 Cb 0.50 -2.34 -0.06 0.00 -0.57 0.00 0.00 31.44 28.97 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 -1.84 0.05 -0.32 3.01 -0.89 -4.99 117.46 110.48 1bod n PHE 36 Ca 0.00 -2.70 -0.03 0.00 1.01 0.00 0.00 57.45 55.74 1bod n PHE 36 Cb 0.00 0.63 -0.01 0.00 -0.01 0.00 0.00 39.48 40.08 1bod n PHE 36 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1bod h PRO 37 N 5.25 -0.16 -1.58 -1.08 0.13 -1.79 -3.27 132.00 129.50 1bod h PRO 37 Ca 0.18 0.01 0.46 0.00 -0.87 0.00 0.00 66.00 65.77 1bod h PRO 37 Cb 0.97 0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.07 1bod h PRO 37 CO 0.27 -0.11 1.32 0.43 -0.23 0.00 0.00 178.00 179.69 1bod n SER 38 N -3.44 0.00 -0.23 1.44 7.64 -1.26 -0.55 113.62 117.21 1bod n SER 38 Ca -0.02 0.88 -0.07 0.00 1.01 0.00 0.00 58.87 60.67 1bod n SER 38 Cb 0.07 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 62.85 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 -1.47 0.00 -3.43 3.38 -1.87 -3.36 115.31 108.56 1bod h LEU 39 Ca 0.75 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.97 1bod h LEU 39 Cb 3.38 0.69 0.00 0.00 0.09 0.00 0.00 40.66 44.82 1bod h LEU 39 CO -0.01 -0.32 0.00 0.18 0.09 0.00 0.00 178.44 178.38 1bod n LEU 40 N -5.41 0.00 -2.12 1.67 4.32 0.28 -3.14 117.00 112.60 1bod n LEU 40 Ca 0.03 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.94 1bod n LEU 40 Cb 0.35 -0.01 -0.01 0.00 -1.62 0.00 0.00 43.42 42.13 1bod n LEU 40 CO -0.03 -0.01 -0.03 1.17 -1.22 0.00 0.00 177.39 177.27 1bod n LYS 41 N -1.48 -1.67 0.00 3.23 4.81 -1.03 -0.21 118.16 121.81 1bod n LYS 41 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1bod n LYS 41 Cb 0.00 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 32.56 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 -0.45 2.58 0.00 3.14 0.00 -1.26 -4.99 105.19 104.21 1bod n GLY 42 Ca 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1bod n GLY 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bod n MET 43 N 0.00 0.00 -1.37 1.61 2.81 0.70 -4.72 117.12 116.15 1bod n MET 43 Ca 0.00 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.48 1bod n MET 43 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.52 1bod n MET 43 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1bod n SER 44 N 0.00 -2.02 -3.27 7.83 7.64 -1.19 -4.91 113.62 117.70 1bod n SER 44 Ca 0.00 0.83 -0.25 0.00 1.01 0.00 0.00 58.87 60.46 1bod n SER 44 Cb 0.00 -0.99 -0.07 0.00 -1.01 0.00 0.00 64.21 62.13 1bod n SER 44 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1bod n THR 45 N -1.05 0.19 0.00 0.44 -2.24 -1.26 -4.09 114.28 106.27 1bod n THR 45 Ca 0.11 -4.35 0.00 0.00 -2.27 0.00 0.00 64.05 57.54 1bod n THR 45 Cb 0.41 -1.99 0.00 0.00 -2.10 0.00 0.00 70.33 66.64 1bod n THR 45 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bod n LEU 46 N 1.29 0.00 0.01 3.22 4.32 -1.26 -4.33 117.00 120.25 1bod n LEU 46 Ca 0.24 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 56.02 1bod n LEU 46 Cb 0.49 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.15 1bod n LEU 46 CO 0.24 0.00 -0.31 0.44 -1.22 0.00 0.00 177.39 176.54 1bod h ASP 47 N 0.00 0.38 -0.23 -1.43 3.32 -1.96 -3.15 116.42 113.35 1bod h ASP 47 Ca 0.00 -0.87 0.03 0.00 0.02 0.00 0.00 57.03 56.21 1bod h ASP 47 Cb 0.00 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1bod h ASP 47 CO 0.00 1.55 -0.28 -0.33 -1.72 0.00 0.00 179.24 178.47 1bod h GLU 48 N -0.35 -0.17 -0.80 3.56 4.39 -1.93 3.43 114.58 122.71 1bod h GLU 48 Ca -0.26 0.01 0.21 0.00 0.34 0.00 0.00 59.36 59.66 1bod h GLU 48 Cb 1.71 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 30.36 1bod h GLU 48 CO 0.07 -0.11 0.56 1.37 -1.16 0.00 0.00 179.01 179.74 1bod h LEU 49 N -0.18 0.11 0.00 1.33 8.10 -1.92 0.51 115.31 123.27 1bod h LEU 49 Ca 0.04 0.01 0.00 0.00 0.11 0.00 0.00 57.88 58.04 1bod h LEU 49 Cb 0.28 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.49 1bod h LEU 49 CO -0.31 0.05 0.00 0.33 -4.11 0.00 0.00 178.44 174.39 1bod n PHE 50 N -4.36 0.00 -0.46 0.17 -0.00 0.82 -3.87 117.46 109.77 1bod n PHE 50 Ca 0.16 0.00 0.41 0.00 -0.00 0.00 0.00 57.45 58.03 1bod n PHE 50 Cb 0.79 0.00 0.72 0.00 -0.00 0.00 0.00 39.48 40.99 1bod n PHE 50 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 1bod h GLU 51 N 0.00 0.00 -0.96 -4.13 -0.00 0.51 0.72 114.58 110.72 1bod h GLU 51 Ca 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 59.36 59.63 1bod h GLU 51 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 28.75 28.57 1bod h GLU 51 CO 0.00 0.00 0.03 0.39 -0.00 0.00 0.00 179.01 179.43 1bod n GLU 52 N -3.84 -0.08 -0.01 1.06 -0.58 0.18 -0.40 120.64 116.97 1bod n GLU 52 Ca 0.33 1.43 0.01 0.00 -0.42 0.00 0.00 57.16 58.51 1bod n GLU 52 Cb 1.63 -2.28 -0.05 0.00 -0.57 0.00 0.00 31.44 30.17 1bod n GLU 52 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1bod n LEU 53 N -5.42 0.00 -0.27 -4.62 4.32 0.13 -4.43 117.00 106.72 1bod n LEU 53 Ca 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.22 1bod n LEU 53 Cb 0.75 0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.60 1bod n LEU 53 CO -0.07 0.05 0.35 -0.67 -1.22 0.00 0.00 177.39 175.83 1bod n ASP 54 N -1.91 0.51 -0.32 -1.43 2.03 -0.51 -2.08 116.55 112.85 1bod n ASP 54 Ca -0.04 -1.91 -0.01 0.00 0.52 0.00 0.00 54.79 53.35 1bod n ASP 54 Cb 0.36 -0.26 0.03 0.00 -0.72 0.00 0.00 41.12 40.53 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 -0.22 -0.20 0.02 -0.67 2.85 0.46 -4.17 118.16 116.23 1bod n LYS 55 Ca 0.00 1.28 0.00 0.00 -1.05 0.00 0.00 58.31 58.54 1bod n LYS 55 Cb 0.13 -1.90 0.00 0.00 -0.65 0.00 0.00 35.03 32.60 1bod n LYS 55 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bod n ASN 56 N -5.22 0.11 -2.68 -5.58 5.03 -1.26 -4.95 115.26 100.70 1bod n ASN 56 Ca 0.08 0.06 -0.06 0.00 0.87 0.00 0.00 54.58 55.53 1bod n ASN 56 Cb 0.33 -0.00 0.07 0.00 -1.02 0.00 0.00 39.78 39.16 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 2.41 0.44 1.11 7.41 0.00 -1.26 -4.94 105.19 110.36 1bod n GLY 57 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.50 0.84 0.11 1.61 -0.08 -1.17 -4.83 116.55 112.53 1bod n ASP 58 Ca -0.12 -2.20 0.10 0.00 -1.51 0.00 0.00 54.79 51.06 1bod n ASP 58 Cb 0.76 -0.30 0.45 0.00 2.34 0.00 0.00 41.12 44.38 1bod n ASP 58 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1bod n GLY 59 N 0.16 -1.11 3.59 0.27 0.00 -0.88 -3.41 105.19 103.80 1bod n GLY 59 Ca 0.06 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.29 3.53 -0.58 1.61 1.03 -1.26 -4.60 118.70 115.14 1bod s GLU 60 Ca 0.03 0.50 -0.13 0.00 0.03 0.00 0.00 54.97 55.40 1bod s GLU 60 Cb 0.08 -4.01 0.15 0.00 -0.80 0.00 0.00 34.13 29.55 1bod s GLU 60 CO 0.31 -1.64 0.51 0.08 -1.33 0.00 0.00 175.26 173.19 1bod s VAL 61 N 5.15 4.93 0.00 1.83 1.01 -1.23 -4.85 120.40 127.23 1bod s VAL 61 Ca 0.50 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1bod s VAL 61 Cb -0.09 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1bod s VAL 61 CO 0.28 -0.88 0.00 -1.54 0.00 0.00 0.00 175.10 172.97 1bod n SER 62 N 4.79 0.00 -0.02 3.32 3.41 -1.26 -1.84 113.62 122.02 1bod n SER 62 Ca -0.05 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1bod n SER 62 Cb 0.41 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.36 -0.03 -0.19 7.33 3.57 -1.96 -3.11 116.94 122.19 1bod h PHE 63 Ca 0.00 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1bod h PHE 63 Cb 0.00 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.68 1bod h PHE 63 CO 0.00 -0.02 -0.27 0.93 -2.23 0.00 0.00 178.31 176.73 1bod h GLU 64 N -0.59 -0.29 -1.03 1.11 5.08 -1.95 9.17 114.58 126.08 1bod h GLU 64 Ca -0.00 0.02 0.28 0.00 -1.00 0.00 0.00 59.36 58.66 1bod h GLU 64 Cb 0.02 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1bod h GLU 64 CO 0.01 -0.19 0.71 1.49 -1.00 0.00 0.00 179.01 180.03 1bod h GLU 65 N -0.30 0.16 0.00 2.33 4.57 -1.94 0.63 114.58 120.03 1bod h GLU 65 Ca 0.12 -0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.11 1bod h GLU 65 Cb 0.48 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 1bod h GLU 65 CO -0.37 0.11 -1.64 0.34 -1.18 0.00 0.00 179.01 176.27 1bod n PHE 66 N -4.38 0.71 -0.18 0.92 -0.00 0.17 -3.95 117.46 110.74 1bod n PHE 66 Ca 0.23 0.23 0.04 0.00 -0.00 0.00 0.00 57.45 57.95 1bod n PHE 66 Cb 1.00 -1.00 0.32 0.00 -0.00 0.00 0.00 39.48 39.79 1bod n PHE 66 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 1bod h GLN 67 N 0.00 0.82 0.00 -4.13 -0.00 2.54 0.85 115.11 115.19 1bod h GLN 67 Ca -0.21 -0.05 -0.06 0.00 -0.00 0.00 0.00 58.65 58.34 1bod h GLN 67 Cb 1.62 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.48 28.90 1bod h GLN 67 CO 0.04 0.54 -0.29 0.28 -0.00 0.00 0.00 178.83 179.40 1bod h VAL 68 N 0.85 0.50 -0.87 1.86 2.07 -1.68 -3.30 116.25 115.67 1bod h VAL 68 Ca 0.29 -1.69 0.11 0.00 0.82 0.00 0.00 66.70 66.23 1bod h VAL 68 Cb 0.09 2.23 -0.13 0.00 -1.52 0.00 0.00 31.29 31.96 1bod h VAL 68 CO -0.08 0.28 -0.48 0.25 0.02 0.00 0.00 177.57 177.56 1bod h LEU 69 N 0.00 -1.73 -0.82 2.57 5.85 0.60 0.33 115.31 122.12 1bod h LEU 69 Ca -0.00 0.30 0.20 0.00 0.84 0.00 0.00 57.88 59.22 1bod h LEU 69 Cb 1.21 0.81 -0.13 0.00 0.37 0.00 0.00 40.66 42.92 1bod h LEU 69 CO 0.04 -0.28 0.19 -0.37 -0.34 0.00 0.00 178.44 177.67 1bod h VAL 70 N -0.08 0.39 -0.48 1.05 -1.51 -1.59 1.08 116.25 115.12 1bod h VAL 70 Ca 0.23 -0.08 -0.07 0.00 -1.23 0.00 0.00 66.70 65.55 1bod h VAL 70 Cb 0.52 0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 29.81 1bod h VAL 70 CO -0.88 0.04 0.02 0.11 -1.23 0.00 0.00 177.57 175.63 1bod h LYS 71 N 0.23 0.79 0.00 5.19 1.79 -0.62 -0.46 116.57 123.49 1bod h LYS 71 Ca 0.49 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1bod h LYS 71 Cb 0.92 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 1bod h LYS 71 CO -0.60 0.78 0.00 1.17 -1.08 0.00 0.00 179.45 179.72 1bod n LYS 72 N -4.23 0.21 -0.10 3.15 4.81 0.33 -1.93 118.16 120.40 1bod n LYS 72 Ca 0.03 0.42 0.05 0.00 -0.87 0.00 0.00 58.31 57.93 1bod n LYS 72 Cb 0.29 -1.88 0.16 0.00 0.02 0.00 0.00 35.03 33.61 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 -2.27 0.25 0.00 3.15 5.41 0.13 -4.66 119.36 121.38 1bod n ILE 73 Ca 0.02 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.51 1bod n ILE 73 Cb 0.24 0.13 0.00 0.00 -0.71 0.00 0.00 39.64 39.30 1bod n ILE 73 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1bod n SER 74 N 0.06 0.00 0.00 4.38 7.64 -0.81 -4.79 113.62 120.10 1bod n SER 74 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1bod n SER 74 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1bod n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03