#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgf s GLN 2 N 0.00 4.31 0.04 3.17 0.74 -1.26 -0.94 119.66 125.72 2bgf s GLN 2 Ca 0.00 1.24 -0.04 0.00 0.05 0.00 0.00 55.36 56.61 2bgf s GLN 2 Cb 0.00 -2.41 -0.02 0.00 1.10 0.00 0.00 33.01 31.69 2bgf s GLN 2 CO 0.00 0.03 0.06 0.96 -0.55 0.00 0.00 175.29 175.79 2bgf s ILE 3 N -1.94 0.14 -0.25 -2.34 -4.36 -0.81 -0.67 121.20 110.98 2bgf s ILE 3 Ca 0.58 -1.17 0.03 0.00 -0.26 0.00 0.00 60.65 59.83 2bgf s ILE 3 Cb -0.14 -0.90 0.05 0.00 1.25 0.00 0.00 42.46 42.72 2bgf s ILE 3 CO 0.18 -0.64 -0.13 -0.36 0.24 0.00 0.00 174.94 174.23 2bgf s PHE 4 N -2.65 3.17 -0.35 1.37 0.08 -0.14 -3.23 117.98 116.23 2bgf s PHE 4 Ca -0.05 -2.20 -0.07 0.00 0.12 0.00 0.00 56.93 54.74 2bgf s PHE 4 Cb -0.01 -1.92 0.05 0.00 -0.57 0.00 0.00 43.02 40.56 2bgf s PHE 4 CO -0.05 -0.87 0.13 0.08 -0.10 0.00 0.00 175.22 174.41 2bgf s VAL 5 N 1.14 3.83 -0.23 -0.44 1.01 0.18 -0.41 120.40 125.49 2bgf s VAL 5 Ca -0.06 -1.18 -0.07 0.00 0.00 0.00 0.00 61.98 60.67 2bgf s VAL 5 Cb -0.19 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2bgf s VAL 5 CO -0.06 -0.23 0.05 -0.54 0.00 0.00 0.00 175.10 174.31 2bgf s LYS 6 N 1.40 3.66 0.52 2.72 1.02 0.19 0.11 119.74 129.37 2bgf s LYS 6 Ca -0.01 -0.48 -0.06 0.00 0.02 0.00 0.00 55.97 55.44 2bgf s LYS 6 Cb -0.20 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 2bgf s LYS 6 CO 0.03 -0.09 0.85 -0.08 -0.92 0.00 0.00 175.35 175.13 2bgf s THR 7 N 1.34 4.65 -0.06 2.17 -1.32 -0.27 -0.43 115.64 121.72 2bgf s THR 7 Ca 0.05 0.27 0.30 0.00 -1.21 0.00 0.00 61.69 61.10 2bgf s THR 7 Cb -0.15 -3.79 0.33 0.00 -1.51 0.00 0.00 72.50 67.38 2bgf s THR 7 CO 0.03 -0.83 1.90 -0.07 -2.21 0.00 0.00 174.62 173.44 2bgf h LEU 8 N 0.06 0.00 -0.01 9.08 3.38 -1.30 -1.58 115.31 124.94 2bgf h LEU 8 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2bgf h LEU 8 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2bgf h LEU 8 CO 0.62 0.00 -0.12 0.41 0.09 0.00 0.00 178.44 179.43 2bgf n THR 9 N -2.67 0.00 0.00 0.22 -1.04 -1.26 -4.95 114.28 104.58 2bgf n THR 9 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2bgf n THR 9 Cb 0.21 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 2bgf n THR 9 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bgf n GLY 10 N 1.48 3.09 3.66 3.41 0.00 -0.59 -5.07 105.19 111.16 2bgf n GLY 10 Ca 0.07 -1.05 -0.45 0.00 0.00 0.00 0.00 46.02 44.60 2bgf n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bgf n LYS 11 N 0.00 1.96 -5.10 1.61 3.00 -1.26 -4.64 118.16 113.74 2bgf n LYS 11 Ca 0.00 0.70 -0.32 0.00 -0.00 0.00 0.00 58.31 58.69 2bgf n LYS 11 Cb 0.00 -2.33 -0.15 0.00 0.00 0.00 0.00 35.03 32.55 2bgf n LYS 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2bgf s THR 12 N -0.20 2.52 -0.08 3.15 2.01 -1.26 -1.11 115.64 120.67 2bgf s THR 12 Ca 0.67 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.80 2bgf s THR 12 Cb -0.66 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 2bgf s THR 12 CO 0.51 0.58 -0.24 -0.63 -0.69 0.00 0.00 174.62 174.15 2bgf s ILE 13 N -0.45 2.09 -0.20 1.82 1.01 0.12 -4.96 121.20 120.62 2bgf s ILE 13 Ca 0.05 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2bgf s ILE 13 Cb -0.12 -1.77 0.03 0.00 0.01 0.00 0.00 42.46 40.61 2bgf s ILE 13 CO 0.01 0.56 -0.17 0.42 0.00 0.00 0.00 174.94 175.76 2bgf s THR 14 N 0.09 2.14 0.23 2.92 -4.23 -1.26 -0.64 115.64 114.89 2bgf s THR 14 Ca -0.11 -1.06 0.04 0.00 -1.18 0.00 0.00 61.69 59.37 2bgf s THR 14 Cb -0.16 -1.97 -0.05 0.00 1.34 0.00 0.00 72.50 71.66 2bgf s THR 14 CO 0.06 0.42 -0.00 -0.76 -0.54 0.00 0.00 174.62 173.80 2bgf s LEU 15 N 1.26 2.19 -0.89 4.79 1.43 -1.20 -4.97 118.68 121.28 2bgf s LEU 15 Ca 0.02 -1.22 -0.02 0.00 -1.03 0.00 0.00 54.13 51.88 2bgf s LEU 15 Cb -0.14 -0.27 0.22 0.00 0.03 0.00 0.00 46.19 46.03 2bgf s LEU 15 CO -0.11 -0.51 0.78 -1.61 0.23 0.00 0.00 176.35 175.13 2bgf s GLU 16 N -3.86 3.30 0.71 1.70 0.41 -1.26 -1.93 118.70 117.78 2bgf s GLU 16 Ca 0.28 -3.24 -0.08 0.00 -0.41 0.00 0.00 54.97 51.52 2bgf s GLU 16 Cb 0.06 -3.98 0.05 0.00 -1.78 0.00 0.00 34.13 28.47 2bgf s GLU 16 CO 0.09 -1.26 1.05 0.14 -0.49 0.00 0.00 175.26 174.79 2bgf s VAL 17 N -1.28 2.59 0.15 2.63 -7.23 -0.11 -4.50 120.40 112.65 2bgf s VAL 17 Ca 0.27 -0.06 0.03 0.00 -1.81 0.00 0.00 61.98 60.42 2bgf s VAL 17 Cb -0.08 -3.14 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 2bgf s VAL 17 CO -0.12 -0.16 0.22 -1.61 -0.31 0.00 0.00 175.10 173.13 2bgf s GLU 18 N -5.31 3.23 0.30 4.82 2.02 -1.26 0.32 118.70 122.83 2bgf s GLU 18 Ca 0.59 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.92 2bgf s GLU 18 Cb -0.11 -2.85 0.62 0.00 0.10 0.00 0.00 34.13 31.89 2bgf s GLU 18 CO 0.47 0.51 1.84 -1.35 0.02 0.00 0.00 175.26 176.75 2bgf h PRO 19 N 2.29 0.90 -0.70 0.39 0.11 -1.97 -0.89 132.00 132.12 2bgf h PRO 19 Ca -0.48 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 2bgf h PRO 19 Cb 1.19 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 32.03 2bgf h PRO 19 CO 0.67 0.59 0.15 0.43 -0.21 0.00 0.00 178.00 179.63 2bgf n SER 20 N -4.61 5.02 -4.69 -2.05 7.64 -1.26 -3.57 113.62 110.10 2bgf n SER 20 Ca 0.19 -3.02 -0.42 0.00 1.01 0.00 0.00 58.87 56.62 2bgf n SER 20 Cb 0.39 -0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 2bgf n SER 20 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bgf s ASP 21 N -0.82 6.90 0.56 6.43 -1.08 -0.34 -4.84 116.67 123.47 2bgf s ASP 21 Ca 0.51 2.03 -0.18 0.00 -0.52 0.00 0.00 52.55 54.39 2bgf s ASP 21 Cb 0.40 -2.56 -0.05 0.00 -1.46 0.00 0.00 42.92 39.25 2bgf s ASP 21 CO 0.14 -0.69 1.08 0.42 0.52 0.00 0.00 175.17 176.64 2bgf s THR 22 N 2.42 3.52 0.35 1.71 -4.23 -1.26 -1.81 115.64 116.33 2bgf s THR 22 Ca 0.62 0.84 0.08 0.00 -1.18 0.00 0.00 61.69 62.05 2bgf s THR 22 Cb -0.29 -3.33 0.32 0.00 1.34 0.00 0.00 72.50 70.54 2bgf s THR 22 CO 0.25 -0.30 1.87 0.40 -0.54 0.00 0.00 174.62 176.30 2bgf h ILE 23 N 0.90 0.86 -0.46 2.99 1.08 -1.31 0.16 117.51 121.73 2bgf h ILE 23 Ca -0.48 -0.25 -0.11 0.00 -0.39 0.00 0.00 64.86 63.63 2bgf h ILE 23 Cb 1.24 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 2bgf h ILE 23 CO 0.57 0.13 -0.14 -0.08 -0.69 0.00 0.00 178.15 177.95 2bgf h GLU 24 N 0.74 0.86 -0.04 2.37 4.22 -1.88 -2.72 114.58 118.13 2bgf h GLU 24 Ca 0.44 -0.31 -0.12 0.00 0.08 0.00 0.00 59.36 59.46 2bgf h GLU 24 Cb 0.66 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2bgf h GLU 24 CO -0.21 0.94 -0.51 -0.97 -2.18 0.00 0.00 179.01 176.08 2bgf h ASN 25 N 0.76 0.12 -0.63 1.04 -1.24 -1.37 -2.20 115.58 112.06 2bgf h ASN 25 Ca 0.12 -0.06 -0.08 0.00 0.71 0.00 0.00 56.30 57.00 2bgf h ASN 25 Cb 0.65 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 2bgf h ASN 25 CO 0.05 0.61 0.10 0.58 -1.29 0.00 0.00 177.43 177.48 2bgf h VAL 26 N 0.09 1.26 -0.59 2.57 2.07 -1.00 -2.04 116.25 118.60 2bgf h VAL 26 Ca 0.00 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 2bgf h VAL 26 Cb 0.94 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2bgf h VAL 26 CO 0.07 0.38 0.14 0.11 0.02 0.00 0.00 177.57 178.29 2bgf h LYS 27 N 0.97 0.93 -0.93 1.57 1.57 -1.20 -2.28 116.57 117.19 2bgf h LYS 27 Ca 0.19 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2bgf h LYS 27 Cb 0.44 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2bgf h LYS 27 CO 0.01 0.83 0.56 0.00 -0.57 0.00 0.00 179.45 180.28 2bgf h ALA 28 N 1.26 1.19 -0.01 3.86 0.00 -0.97 0.14 119.26 124.73 2bgf h ALA 28 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bgf h ALA 28 Cb 0.33 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bgf h ALA 28 CO 0.00 0.65 0.00 0.87 0.00 0.00 0.00 179.25 180.78 2bgf h LYS 29 N 1.29 0.01 -0.51 0.00 1.57 -0.87 -0.61 116.57 117.45 2bgf h LYS 29 Ca 0.33 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.17 2bgf h LYS 29 Cb -0.05 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 2bgf h LYS 29 CO -0.06 0.10 0.23 0.82 -0.57 0.00 0.00 179.45 179.97 2bgf h ILE 30 N -0.08 0.90 -0.95 1.86 2.04 -1.04 0.43 117.51 120.66 2bgf h ILE 30 Ca 0.00 -0.15 0.11 0.00 1.00 0.00 0.00 64.86 65.82 2bgf h ILE 30 Cb 0.09 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 36.52 2bgf h ILE 30 CO -0.00 0.08 0.59 -0.61 0.00 0.00 0.00 178.15 178.21 2bgf h GLN 31 N 0.44 0.93 -0.30 2.37 4.15 -0.38 0.27 115.11 122.60 2bgf h GLN 31 Ca 0.23 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.49 2bgf h GLN 31 Cb 0.19 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2bgf h GLN 31 CO -0.19 0.62 -0.21 -0.44 -1.93 0.00 0.00 178.83 176.67 2bgf h ASP 32 N 0.96 0.70 0.00 -0.69 3.32 -0.19 -2.51 116.42 118.01 2bgf h ASP 32 Ca 0.46 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2bgf h ASP 32 Cb 0.42 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2bgf h ASP 32 CO -0.25 1.00 0.00 1.17 -1.72 0.00 0.00 179.24 179.44 2bgf n LYS 33 N -4.33 0.00 0.15 3.56 4.81 0.05 -4.39 118.16 118.01 2bgf n LYS 33 Ca -0.03 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.52 2bgf n LYS 33 Cb 0.42 -0.32 0.54 0.00 0.02 0.00 0.00 35.03 35.69 2bgf n LYS 33 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2bgf n GLU 34 N -0.41 0.15 -2.25 1.64 -0.58 0.85 -4.86 120.64 115.18 2bgf n GLU 34 Ca 0.00 0.56 -0.09 0.00 -0.42 0.00 0.00 57.16 57.21 2bgf n GLU 34 Cb 0.00 -1.91 -0.00 0.00 -0.57 0.00 0.00 31.44 28.96 2bgf n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bgf n GLY 35 N -0.85 0.03 3.64 0.62 0.00 -0.54 -4.98 105.19 103.10 2bgf n GLY 35 Ca -0.00 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 2bgf n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgf s ILE 36 N -2.52 5.21 0.19 -0.61 1.01 -1.24 -4.92 121.20 118.31 2bgf s ILE 36 Ca 0.02 0.13 -0.32 0.00 0.00 0.00 0.00 60.65 60.48 2bgf s ILE 36 Cb -0.01 -3.42 -0.12 0.00 0.01 0.00 0.00 42.46 38.91 2bgf s ILE 36 CO 0.03 0.35 1.70 -2.65 0.00 0.00 0.00 174.94 174.37 2bgf n PRO 37 N 4.28 2.63 -0.26 2.79 -0.02 -1.26 -3.33 135.00 139.84 2bgf n PRO 37 Ca -0.15 0.95 0.08 0.00 -2.02 0.00 0.00 63.50 62.36 2bgf n PRO 37 Cb 0.52 -2.78 0.33 0.00 -0.02 0.00 0.00 33.50 31.55 2bgf n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bgf h PRO 38 N 6.70 0.79 0.00 0.52 0.11 -1.95 -0.63 132.00 137.54 2bgf h PRO 38 Ca -0.44 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2bgf h PRO 38 Cb 1.22 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2bgf h PRO 38 CO 0.94 0.52 -0.10 0.38 -0.21 0.00 0.00 178.00 179.53 2bgf h ASP 39 N 0.81 0.00 -0.70 -2.05 2.03 -1.97 -1.02 116.42 113.52 2bgf h ASP 39 Ca 0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 2bgf h ASP 39 Cb 0.44 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 2bgf h ASP 39 CO -0.16 0.10 0.00 0.00 -1.03 0.00 0.00 179.24 178.15 2bgf n GLN 40 N -3.72 2.71 -3.68 4.15 6.02 -0.27 -4.91 117.38 117.68 2bgf n GLN 40 Ca -0.02 -2.63 -0.35 0.00 -0.01 0.00 0.00 57.00 53.98 2bgf n GLN 40 Cb 0.21 -1.57 -0.08 0.00 1.02 0.00 0.00 30.24 29.82 2bgf n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2bgf s GLN 41 N -1.06 4.20 -0.35 -1.09 -0.21 -0.39 -0.37 119.66 120.39 2bgf s GLN 41 Ca 0.48 -0.15 0.03 0.00 0.02 0.00 0.00 55.36 55.74 2bgf s GLN 41 Cb 0.25 -3.43 0.10 0.00 1.00 0.00 0.00 33.01 30.94 2bgf s GLN 41 CO 0.33 0.27 0.07 1.03 -2.12 0.00 0.00 175.29 174.87 2bgf s ARG 42 N 0.43 1.55 -0.18 2.91 1.81 -0.62 -4.95 118.95 119.89 2bgf s ARG 42 Ca 0.10 -1.87 -0.24 0.00 -1.72 0.00 0.00 55.73 52.00 2bgf s ARG 42 Cb -0.12 -3.25 -0.01 0.00 -0.45 0.00 0.00 34.95 31.12 2bgf s ARG 42 CO -0.00 -0.95 0.80 -0.51 -0.68 0.00 0.00 175.30 173.95 2bgf s LEU 43 N 0.93 4.16 -0.10 2.53 1.43 -1.26 -1.31 118.68 125.06 2bgf s LEU 43 Ca 0.10 1.10 0.03 0.00 -1.03 0.00 0.00 54.13 54.34 2bgf s LEU 43 Cb -0.19 -3.17 -0.01 0.00 0.03 0.00 0.00 46.19 42.85 2bgf s LEU 43 CO -0.08 -0.40 -0.21 -0.63 0.23 0.00 0.00 176.35 175.27 2bgf s ILE 44 N 2.21 2.38 -0.19 -0.59 1.01 0.19 -1.73 121.20 124.47 2bgf s ILE 44 Ca 0.36 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2bgf s ILE 44 Cb -0.16 -1.93 0.04 0.00 0.01 0.00 0.00 42.46 40.42 2bgf s ILE 44 CO 0.11 0.55 -0.12 0.12 0.00 0.00 0.00 174.94 175.61 2bgf s PHE 45 N 0.17 2.44 -2.06 3.97 5.36 0.21 -0.06 117.98 128.01 2bgf s PHE 45 Ca -0.12 -1.57 0.00 0.00 -0.96 0.00 0.00 56.93 54.28 2bgf s PHE 45 Cb -0.16 -1.66 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 2bgf s PHE 45 CO 0.06 -0.74 0.00 0.00 -1.46 0.00 0.00 175.22 173.08 2bgf n ALA 46 N 4.68 -0.40 0.00 11.12 0.00 -1.26 -1.46 120.51 133.19 2bgf n ALA 46 Ca -0.15 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2bgf n ALA 46 Cb 0.47 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2bgf n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bgf n GLY 47 N -0.61 2.77 3.95 0.00 0.00 -1.26 -5.07 105.19 104.96 2bgf n GLY 47 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 2bgf n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bgf s LYS 48 N -0.45 3.22 -0.09 1.61 3.01 -0.53 -5.05 119.74 121.46 2bgf s LYS 48 Ca 0.00 -0.49 -0.01 0.00 -1.01 0.00 0.00 55.97 54.45 2bgf s LYS 48 Cb 0.00 -2.63 -0.03 0.00 -1.01 0.00 0.00 37.83 34.16 2bgf s LYS 48 CO 0.00 -0.08 -0.03 -1.14 0.51 0.00 0.00 175.35 174.61 2bgf s GLN 49 N -4.42 3.00 0.28 1.68 0.74 -1.26 0.64 119.66 120.31 2bgf s GLN 49 Ca 0.45 -0.47 -0.01 0.00 0.05 0.00 0.00 55.36 55.37 2bgf s GLN 49 Cb -0.10 -2.74 -0.04 0.00 1.10 0.00 0.00 33.01 31.23 2bgf s GLN 49 CO 0.36 0.62 0.49 -0.51 -0.55 0.00 0.00 175.29 175.70 2bgf s LEU 50 N -0.67 4.11 0.10 3.68 1.43 -0.70 -4.93 118.68 121.69 2bgf s LEU 50 Ca 0.10 0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.75 2bgf s LEU 50 Cb -0.12 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 2bgf s LEU 50 CO 0.02 -0.17 -0.11 -0.70 0.23 0.00 0.00 176.35 175.62 2bgf s GLU 51 N -3.78 2.11 -1.03 1.70 2.56 -1.26 -4.74 118.70 114.26 2bgf s GLU 51 Ca 0.40 -1.03 -0.20 0.00 0.00 0.00 0.00 54.97 54.14 2bgf s GLU 51 Cb -0.10 -2.29 -0.09 0.00 2.00 0.00 0.00 34.13 33.65 2bgf s GLU 51 CO 0.32 0.51 1.98 -0.25 -0.56 0.00 0.00 175.26 177.26 2bgf n ASP 52 N 0.75 3.09 0.00 -1.70 9.92 -1.26 -3.64 116.55 123.71 2bgf n ASP 52 Ca -0.14 -2.74 0.00 0.00 -0.53 0.00 0.00 54.79 51.39 2bgf n ASP 52 Cb 0.52 -1.38 0.00 0.00 -0.64 0.00 0.00 41.12 39.62 2bgf n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bgf n GLY 53 N 4.70 0.94 1.68 0.44 0.00 -1.26 -4.85 105.19 106.83 2bgf n GLY 53 Ca 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.38 2bgf n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bgf n ARG 54 N 0.00 0.93 -4.01 1.61 5.12 -1.24 -5.00 116.66 114.06 2bgf n ARG 54 Ca 0.00 -1.72 -0.24 0.00 -1.93 0.00 0.00 57.85 53.96 2bgf n ARG 54 Cb 0.08 0.81 -0.06 0.00 -1.16 0.00 0.00 32.46 32.13 2bgf n ARG 54 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2bgf s THR 55 N -2.19 2.24 0.17 0.55 -4.23 -1.26 -0.89 115.64 110.03 2bgf s THR 55 Ca 0.08 -1.61 -0.15 0.00 -1.18 0.00 0.00 61.69 58.83 2bgf s THR 55 Cb 0.00 -2.85 0.05 0.00 1.34 0.00 0.00 72.50 71.04 2bgf s THR 55 CO 0.05 0.00 1.79 -0.07 -0.54 0.00 0.00 174.62 175.85 2bgf h LEU 56 N 1.25 0.35 -1.42 4.79 4.07 -1.54 -1.41 115.31 121.40 2bgf h LEU 56 Ca -0.42 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.56 2bgf h LEU 56 Cb 1.26 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2bgf h LEU 56 CO 0.66 0.25 0.00 0.77 -1.08 0.00 0.00 178.44 179.04 2bgf h SER 57 N 0.47 0.00 0.06 -0.43 4.64 -1.63 0.79 113.55 117.44 2bgf h SER 57 Ca 0.19 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.28 2bgf h SER 57 Cb 0.08 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2bgf h SER 57 CO -0.12 0.00 -0.88 0.44 -0.87 0.00 0.00 176.83 175.40 2bgf h ASP 58 N 0.00 0.78 -0.56 4.97 3.32 -1.58 -3.17 116.42 120.18 2bgf h ASP 58 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.48 2bgf h ASP 58 Cb 0.11 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2bgf h ASP 58 CO 0.00 1.36 0.00 -1.22 -1.72 0.00 0.00 179.24 177.66 2bgf n TYR 59 N -3.86 1.77 -2.55 4.55 4.01 -0.67 -4.91 117.16 115.50 2bgf n TYR 59 Ca -0.08 -0.64 -0.15 0.00 -0.16 0.00 0.00 57.90 56.87 2bgf n TYR 59 Cb 0.80 -0.41 0.01 0.00 -0.31 0.00 0.00 39.34 39.43 2bgf n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2bgf n ASN 60 N 0.73 -4.65 -4.75 7.72 5.15 -1.08 -5.00 115.26 113.39 2bgf n ASN 60 Ca 0.25 -0.11 -0.36 0.00 -0.60 0.00 0.00 54.58 53.76 2bgf n ASN 60 Cb 1.04 -3.64 -0.07 0.00 -0.53 0.00 0.00 39.78 36.57 2bgf n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bgf s ILE 61 N -2.87 5.33 0.00 -1.44 1.01 0.18 -4.99 121.20 118.42 2bgf s ILE 61 Ca 0.11 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.22 2bgf s ILE 61 Cb -0.05 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2bgf s ILE 61 CO 0.14 0.43 0.00 0.00 0.00 0.00 0.00 174.94 175.51 2bgf n GLN 62 N 3.33 0.48 -1.94 2.79 6.02 -1.26 -3.67 117.38 123.13 2bgf n GLN 62 Ca -0.14 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.50 2bgf n GLN 62 Cb 0.52 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.82 2bgf n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2bgf s LYS 63 N 0.66 2.91 -0.14 -1.09 -2.85 -1.26 -2.89 119.74 115.07 2bgf s LYS 63 Ca 0.00 1.69 0.00 0.00 -1.00 0.00 0.00 55.97 56.66 2bgf s LYS 63 Cb 0.00 -1.94 0.00 0.00 -2.06 0.00 0.00 37.83 33.83 2bgf s LYS 63 CO 0.00 -1.22 0.00 0.39 0.10 0.00 0.00 175.35 174.62 2bgf n GLU 64 N -1.83 -1.83 -2.46 1.78 4.71 0.16 -4.96 120.64 116.21 2bgf n GLU 64 Ca 0.13 0.52 -0.35 0.00 -0.01 0.00 0.00 57.16 57.45 2bgf n GLU 64 Cb 0.50 -4.91 -0.02 0.00 -1.01 0.00 0.00 31.44 26.00 2bgf n GLU 64 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2bgf s SER 65 N -2.05 6.20 -0.17 1.62 0.01 -1.14 -4.77 113.70 113.39 2bgf s SER 65 Ca 0.00 2.02 -0.01 0.00 1.31 0.00 0.00 55.95 59.27 2bgf s SER 65 Cb 0.00 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.66 2bgf s SER 65 CO 0.00 -0.89 -0.12 -0.89 0.41 0.00 0.00 173.24 171.75 2bgf s THR 66 N -1.88 2.90 -0.05 1.44 2.01 -1.26 -0.96 115.64 117.84 2bgf s THR 66 Ca 0.68 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 62.03 2bgf s THR 66 Cb -0.19 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 2bgf s THR 66 CO 0.23 0.49 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.76 2bgf s LEU 67 N 0.94 2.80 -0.10 4.42 1.02 0.45 -4.76 118.68 123.45 2bgf s LEU 67 Ca -0.02 -0.18 -0.21 0.00 0.02 0.00 0.00 54.13 53.74 2bgf s LEU 67 Cb -0.15 -1.58 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 2bgf s LEU 67 CO -0.01 0.35 0.61 -2.28 0.02 0.00 0.00 176.35 175.03 2bgf s HIS 68 N -0.75 3.53 0.16 0.29 2.46 0.92 -0.64 115.29 121.26 2bgf s HIS 68 Ca 0.12 1.08 0.08 0.00 0.47 0.00 0.00 55.06 56.81 2bgf s HIS 68 Cb -0.11 -2.71 -0.04 0.00 -0.13 0.00 0.00 32.58 29.59 2bgf s HIS 68 CO 0.01 0.09 -0.10 -1.17 -2.47 0.00 0.00 174.74 171.10 2bgf s LEU 69 N 0.85 2.99 -0.04 8.88 2.96 0.42 0.53 118.68 135.28 2bgf s LEU 69 Ca 0.32 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2bgf s LEU 69 Cb -0.17 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2bgf s LEU 69 CO 0.14 0.13 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.56 2bgf s VAL 70 N -1.53 0.54 -0.45 1.68 1.01 -0.42 -0.82 120.40 120.40 2bgf s VAL 70 Ca 0.24 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 2bgf s VAL 70 Cb -0.10 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.77 2bgf s VAL 70 CO 0.15 0.21 0.59 -0.76 0.00 0.00 0.00 175.10 175.29 2bgf s LEU 71 N 0.71 4.70 -1.38 3.92 1.43 -1.26 -1.59 118.68 125.22 2bgf s LEU 71 Ca -0.10 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.36 2bgf s LEU 71 Cb -0.13 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.55 2bgf s LEU 71 CO 0.00 -0.77 2.66 -1.14 0.23 0.00 0.00 176.35 177.33 2bgf n ARG 72 N 6.10 4.11 -1.61 1.70 0.63 0.50 -4.97 116.66 123.12 2bgf n ARG 72 Ca -0.04 -2.87 -0.48 0.00 -0.92 0.00 0.00 57.85 53.54 2bgf n ARG 72 Cb 0.47 -2.66 -0.04 0.00 0.45 0.00 0.00 32.46 30.68 2bgf n ARG 72 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2bgf n LEU 73 N 2.43 2.07 -0.02 6.15 4.77 -1.26 -4.70 117.00 126.43 2bgf n LEU 73 Ca 0.68 1.14 0.01 0.00 -0.03 0.00 0.00 56.01 57.81 2bgf n LEU 73 Cb 0.27 -1.28 0.33 0.00 -2.33 0.00 0.00 43.42 40.41 2bgf n LEU 73 CO 0.73 -0.99 1.04 -0.09 -1.33 0.00 0.00 177.39 176.74 2bgf h ARG 74 N 3.87 0.58 -0.05 3.23 1.12 -1.96 -2.91 114.38 118.26 2bgf h ARG 74 Ca -0.44 -0.08 -0.08 0.00 -1.11 0.00 0.00 59.98 58.27 2bgf h ARG 74 Cb 1.32 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.18 2bgf h ARG 74 CO 0.73 0.50 -0.27 0.78 -3.11 0.00 0.00 179.97 178.60 2bgf h GLY 75 N 0.75 0.30 0.00 2.80 0.00 -2.01 -3.56 103.07 101.36 2bgf h GLY 75 Ca 0.14 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2bgf h GLY 75 CO -0.01 0.39 0.00 0.61 0.00 0.00 0.00 176.54 177.53