#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 4.76 0.05 3.17 0.74 -1.26 -1.64 119.66 125.48 2bgf s GLN 2 Ca 0.00 1.43 -0.05 0.00 0.05 0.00 0.00 55.36 56.79 2bgf s GLN 2 Cb 0.00 -3.11 -0.02 0.00 1.10 0.00 0.00 33.01 30.98 2bgf s GLN 2 CO 0.00 0.43 0.09 0.96 -0.55 0.00 0.00 175.29 176.22 2bgf s ILE 3 N -1.33 0.16 -0.15 -2.34 -4.36 -0.73 -0.28 121.20 112.15 2bgf s ILE 3 Ca 0.44 -1.29 0.00 0.00 -0.26 0.00 0.00 60.65 59.55 2bgf s ILE 3 Cb -0.23 -1.15 0.02 0.00 1.25 0.00 0.00 42.46 42.35 2bgf s ILE 3 CO 0.29 -0.71 -0.15 -0.36 0.24 0.00 0.00 174.94 174.25 2bgf s PHE 4 N -3.22 2.26 -0.36 1.37 0.40 -0.28 -2.18 117.98 115.98 2bgf s PHE 4 Ca 0.00 -1.29 -0.08 0.00 -0.60 0.00 0.00 56.93 54.97 2bgf s PHE 4 Cb 0.02 -1.64 0.04 0.00 0.51 0.00 0.00 43.02 41.96 2bgf s PHE 4 CO -0.07 -0.69 0.14 0.08 0.70 0.00 0.00 175.22 175.38 2bgf s VAL 5 N 1.46 3.98 -0.23 -0.44 1.01 -0.45 -0.40 120.40 125.33 2bgf s VAL 5 Ca 0.05 -1.12 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 2bgf s VAL 5 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 2bgf s VAL 5 CO -0.11 -0.23 0.04 -0.54 0.00 0.00 0.00 175.10 174.26 2bgf s LYS 6 N 1.43 3.61 0.48 2.72 1.02 0.42 -1.49 119.74 127.93 2bgf s LYS 6 Ca -0.00 -0.51 -0.14 0.00 0.02 0.00 0.00 55.97 55.35 2bgf s LYS 6 Cb -0.20 -3.23 -0.07 0.00 -0.52 0.00 0.00 37.83 33.82 2bgf s LYS 6 CO 0.03 -0.14 0.90 -0.08 -0.92 0.00 0.00 175.35 175.14 2bgf s THR 7 N 1.45 4.65 0.44 2.17 -1.32 0.28 -0.73 115.64 122.58 2bgf s THR 7 Ca 0.05 0.94 0.32 0.00 -1.21 0.00 0.00 61.69 61.79 2bgf s THR 7 Cb -0.15 -3.74 0.35 0.00 -1.51 0.00 0.00 72.50 67.45 2bgf s THR 7 CO 0.02 -0.65 2.14 -0.07 -2.21 0.00 0.00 174.62 173.85 2bgf h LEU 8 N 0.97 0.00 -0.94 9.08 3.38 -1.43 -1.68 115.31 124.69 2bgf h LEU 8 Ca -0.47 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 2bgf h LEU 8 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2bgf h LEU 8 CO 0.62 0.06 -0.37 0.74 0.09 0.00 0.00 178.44 179.59 2bgf h THR 9 N 0.00 0.87 0.00 0.22 2.02 -1.92 -3.47 112.91 110.62 2bgf h THR 9 Ca -0.00 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.68 2bgf h THR 9 Cb 0.26 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2bgf h THR 9 CO 0.01 0.36 0.00 0.61 0.37 0.00 0.00 175.52 176.87 2bgf n GLY 10 N 0.22 4.24 3.64 2.16 0.00 -0.63 -5.11 105.19 109.72 2bgf n GLY 10 Ca -0.00 -0.85 -0.51 0.00 0.00 0.00 0.00 46.02 44.66 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 1.58 -5.14 1.61 3.00 -1.26 -4.63 118.16 113.32 2bgf n LYS 11 Ca 0.00 0.57 -0.29 0.00 -0.00 0.00 0.00 58.31 58.59 2bgf n LYS 11 Cb 0.00 -2.29 -0.16 0.00 0.00 0.00 0.00 35.03 32.58 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 1.52 1.84 0.08 3.15 2.01 -1.26 -0.56 115.64 122.43 2bgf s THR 12 Ca 0.86 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2bgf s THR 12 Cb -0.86 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 2bgf s THR 12 CO 0.48 0.52 -0.06 0.27 -0.69 0.00 0.00 174.62 175.13 2bgf s ILE 13 N -0.35 0.59 -0.18 1.82 -4.36 -0.56 -4.98 121.20 113.19 2bgf s ILE 13 Ca 0.03 -1.78 0.01 0.00 -0.26 0.00 0.00 60.65 58.65 2bgf s ILE 13 Cb -0.11 -1.48 0.02 0.00 1.25 0.00 0.00 42.46 42.14 2bgf s ILE 13 CO 0.01 -0.82 -0.17 -0.89 0.24 0.00 0.00 174.94 173.31 2bgf s THR 14 N -3.32 1.88 0.21 8.37 2.01 -1.26 -1.34 115.64 122.19 2bgf s THR 14 Ca 0.08 -0.89 0.11 0.00 0.31 0.00 0.00 61.69 61.30 2bgf s THR 14 Cb 0.03 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.75 2bgf s THR 14 CO -0.05 0.45 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.36 2bgf s LEU 15 N 1.35 2.51 -0.92 4.42 1.43 -0.92 -4.96 118.68 121.59 2bgf s LEU 15 Ca 0.04 -0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 52.24 2bgf s LEU 15 Cb -0.14 -1.20 0.23 0.00 0.03 0.00 0.00 46.19 45.11 2bgf s LEU 15 CO -0.11 0.10 0.81 -1.61 0.23 0.00 0.00 176.35 175.77 2bgf s GLU 16 N -2.87 3.37 0.67 1.70 0.41 -1.26 -1.78 118.70 118.94 2bgf s GLU 16 Ca 0.23 -3.28 -0.04 0.00 -0.41 0.00 0.00 54.97 51.47 2bgf s GLU 16 Cb -0.07 -4.01 0.06 0.00 -1.78 0.00 0.00 34.13 28.32 2bgf s GLU 16 CO 0.11 -1.26 0.95 0.14 -0.49 0.00 0.00 175.26 174.71 2bgf s VAL 17 N -1.36 2.37 0.18 2.63 -7.23 -0.65 -4.62 120.40 111.72 2bgf s VAL 17 Ca 0.28 -0.40 0.03 0.00 -1.81 0.00 0.00 61.98 60.08 2bgf s VAL 17 Cb -0.07 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 2bgf s VAL 17 CO -0.12 0.00 0.30 -1.61 -0.31 0.00 0.00 175.10 173.36 2bgf s GLU 18 N -5.12 3.41 0.24 4.82 2.02 -1.26 0.28 118.70 123.10 2bgf s GLU 18 Ca 0.60 -0.67 -0.04 0.00 0.02 0.00 0.00 54.97 54.88 2bgf s GLU 18 Cb -0.10 -2.92 0.42 0.00 0.10 0.00 0.00 34.13 31.63 2bgf s GLU 18 CO 0.43 0.49 1.77 -1.35 0.02 0.00 0.00 175.26 176.62 2bgf h PRO 19 N 1.80 0.60 -0.80 0.39 0.11 -1.96 -1.75 132.00 130.39 2bgf h PRO 19 Ca -0.50 -0.04 -0.40 0.00 0.11 0.00 0.00 66.00 65.18 2bgf h PRO 19 Cb 1.21 -0.14 -0.24 0.00 0.11 0.00 0.00 31.00 31.94 2bgf h PRO 19 CO 0.66 0.40 0.42 0.43 -0.21 0.00 0.00 178.00 179.69 2bgf n SER 20 N -4.87 3.47 -4.73 -2.05 7.64 -1.26 -3.46 113.62 108.37 2bgf n SER 20 Ca 0.14 -3.63 -0.41 0.00 1.01 0.00 0.00 58.87 55.98 2bgf n SER 20 Cb 0.34 -0.77 -0.04 0.00 -1.01 0.00 0.00 64.21 62.73 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 -1.63 7.19 0.52 6.43 2.15 -0.66 -4.83 116.67 125.84 2bgf s ASP 21 Ca 0.53 2.04 -0.20 0.00 0.43 0.00 0.00 52.55 55.36 2bgf s ASP 21 Cb 0.46 -2.59 -0.07 0.00 -0.30 0.00 0.00 42.92 40.42 2bgf s ASP 21 CO 0.08 -0.32 1.11 0.42 -0.17 0.00 0.00 175.17 176.28 2bgf s THR 22 N 0.32 3.34 0.30 1.71 -4.23 -1.26 -1.93 115.64 113.89 2bgf s THR 22 Ca 0.53 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.89 2bgf s THR 22 Cb -0.29 -3.35 0.28 0.00 1.34 0.00 0.00 72.50 70.48 2bgf s THR 22 CO 0.33 -0.16 1.91 0.40 -0.54 0.00 0.00 174.62 176.55 2bgf h ILE 23 N 1.37 1.07 -0.40 2.99 1.08 -0.52 -0.63 117.51 122.48 2bgf h ILE 23 Ca -0.50 -0.36 -0.05 0.00 -0.39 0.00 0.00 64.86 63.56 2bgf h ILE 23 Cb 1.25 -0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2bgf h ILE 23 CO 0.58 0.19 0.02 -0.08 -0.69 0.00 0.00 178.15 178.17 2bgf h GLU 24 N 1.05 0.62 -0.07 2.37 4.22 -1.68 -1.13 114.58 119.96 2bgf h GLU 24 Ca 0.39 -0.14 -0.16 0.00 0.08 0.00 0.00 59.36 59.54 2bgf h GLU 24 Cb 0.18 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2bgf h GLU 24 CO -0.15 0.63 -0.64 -0.97 -2.18 0.00 0.00 179.01 175.70 2bgf h ASN 25 N 0.59 0.32 -0.41 1.04 -1.24 -1.45 -0.43 115.58 114.00 2bgf h ASN 25 Ca 0.13 -0.19 -0.11 0.00 0.71 0.00 0.00 56.30 56.84 2bgf h ASN 25 Cb 0.35 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 2bgf h ASN 25 CO 0.01 0.87 -0.16 0.58 -1.29 0.00 0.00 177.43 177.44 2bgf h VAL 26 N 0.20 1.28 -0.31 2.57 2.07 -0.78 -1.60 116.25 119.68 2bgf h VAL 26 Ca -0.01 -1.29 -0.08 0.00 0.82 0.00 0.00 66.70 66.14 2bgf h VAL 26 Cb 1.16 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2bgf h VAL 26 CO 0.10 0.43 -0.14 0.11 0.02 0.00 0.00 177.57 178.10 2bgf h LYS 27 N 0.64 0.54 -0.49 1.57 1.57 -1.08 -2.01 116.57 117.32 2bgf h LYS 27 Ca 0.09 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2bgf h LYS 27 Cb 0.71 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2bgf h LYS 27 CO 0.05 0.67 0.14 0.00 -0.57 0.00 0.00 179.45 179.74 2bgf h ALA 28 N 1.36 1.34 -0.13 3.86 0.00 -0.75 -1.21 119.26 123.72 2bgf h ALA 28 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bgf h ALA 28 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2bgf h ALA 28 CO 0.03 0.48 0.06 0.87 0.00 0.00 0.00 179.25 180.69 2bgf h LYS 29 N 0.71 0.19 -0.74 0.00 1.57 -0.58 -1.10 116.57 116.62 2bgf h LYS 29 Ca 0.16 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.00 2bgf h LYS 29 Cb 0.23 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 2bgf h LYS 29 CO -0.01 0.27 0.39 0.82 -0.57 0.00 0.00 179.45 180.35 2bgf h ILE 30 N 0.07 0.88 -0.66 1.86 2.04 -1.03 0.30 117.51 120.97 2bgf h ILE 30 Ca 0.04 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.74 2bgf h ILE 30 Cb 0.15 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 2bgf h ILE 30 CO -0.00 0.12 0.36 -0.61 0.00 0.00 0.00 178.15 178.02 2bgf h GLN 31 N 0.67 0.64 -0.42 2.37 4.15 -0.80 0.39 115.11 122.10 2bgf h GLN 31 Ca 0.36 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.66 2bgf h GLN 31 Cb 0.34 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 2bgf h GLN 31 CO -0.25 0.42 -0.07 -0.44 -1.93 0.00 0.00 178.83 176.56 2bgf h ASP 32 N 0.65 0.71 0.00 -0.69 3.32 0.09 -1.47 116.42 119.03 2bgf h ASP 32 Ca 0.30 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2bgf h ASP 32 Cb 0.22 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2bgf h ASP 32 CO -0.20 0.83 0.00 1.17 -1.72 0.00 0.00 179.24 179.32 2bgf n LYS 33 N -4.19 0.00 0.00 3.56 4.81 -0.03 -4.51 118.16 117.80 2bgf n LYS 33 Ca 0.02 0.09 0.11 0.00 -0.87 0.00 0.00 58.31 57.65 2bgf n LYS 33 Cb 0.33 -0.49 0.55 0.00 0.02 0.00 0.00 35.03 35.45 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 -1.09 0.27 -1.34 1.64 -0.58 0.13 -4.88 120.64 114.78 2bgf n GLU 34 Ca 0.00 0.08 -0.09 0.00 -0.42 0.00 0.00 57.16 56.73 2bgf n GLU 34 Cb 0.00 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 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 0.64 0.95 3.62 0.62 0.00 -0.55 -4.97 105.19 105.48 2bgf n GLY 35 Ca 0.10 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.34 5.01 0.26 -0.61 1.01 -1.25 -4.91 121.20 118.38 2bgf s ILE 36 Ca 0.00 0.96 -0.31 0.00 0.00 0.00 0.00 60.65 61.30 2bgf s ILE 36 Cb 0.00 -3.90 -0.11 0.00 0.01 0.00 0.00 42.46 38.46 2bgf s ILE 36 CO 0.00 0.01 1.60 -2.84 0.00 0.00 0.00 174.94 173.72 2bgf s PRO 37 N 2.44 4.15 0.42 2.79 0.02 -1.26 -3.08 135.00 140.47 2bgf s PRO 37 Ca 0.24 2.54 0.16 0.00 0.02 0.00 0.00 61.00 63.96 2bgf s PRO 37 Cb -0.15 -3.05 1.06 0.00 0.02 0.00 0.00 34.50 32.38 2bgf s PRO 37 CO 0.09 -0.63 1.89 -1.35 -0.33 0.00 0.00 177.00 176.67 2bgf h PRO 38 N 5.43 0.40 0.00 5.54 0.11 -1.94 0.16 132.00 141.70 2bgf h PRO 38 Ca -0.46 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2bgf h PRO 38 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2bgf h PRO 38 CO 0.84 0.27 -0.17 0.22 -0.21 0.00 0.00 178.00 178.94 2bgf h ASP 39 N 0.41 0.00 -0.13 -2.05 3.58 -1.97 -0.86 116.42 115.40 2bgf h ASP 39 Ca 0.41 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.86 2bgf h ASP 39 Cb 0.98 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2bgf h ASP 39 CO -0.14 0.17 0.00 0.00 -2.88 0.00 0.00 179.24 176.39 2bgf n GLN 40 N -4.28 1.73 -4.39 0.28 3.00 0.53 -4.73 117.38 109.53 2bgf n GLN 40 Ca -0.02 -1.09 -0.35 0.00 -0.01 0.00 0.00 57.00 55.52 2bgf n GLN 40 Cb 0.24 -1.42 -0.10 0.00 0.00 0.00 0.00 30.24 28.96 2bgf n GLN 40 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2bgf s GLN 41 N -1.83 3.03 -0.36 -1.09 -0.21 -0.33 -1.09 119.66 117.78 2bgf s GLN 41 Ca 0.34 -0.43 0.00 0.00 0.02 0.00 0.00 55.36 55.29 2bgf s GLN 41 Cb 0.18 -2.79 0.12 0.00 1.00 0.00 0.00 33.01 31.52 2bgf s GLN 41 CO 0.28 0.66 0.18 1.03 -2.12 0.00 0.00 175.29 175.31 2bgf s ARG 42 N -0.76 0.83 0.03 2.91 1.81 0.01 -4.91 118.95 118.87 2bgf s ARG 42 Ca 0.12 -1.41 -0.30 0.00 -1.72 0.00 0.00 55.73 52.41 2bgf s ARG 42 Cb -0.11 -1.88 -0.06 0.00 -0.45 0.00 0.00 34.95 32.45 2bgf s ARG 42 CO 0.02 -1.10 1.31 -0.51 -0.68 0.00 0.00 175.30 174.34 2bgf s LEU 43 N 1.09 4.33 -0.11 2.53 1.43 -1.26 -2.33 118.68 124.36 2bgf s LEU 43 Ca 0.14 2.08 0.01 0.00 -1.03 0.00 0.00 54.13 55.33 2bgf s LEU 43 Cb -0.21 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 2bgf s LEU 43 CO -0.11 -0.62 -0.14 -0.63 0.23 0.00 0.00 176.35 175.08 2bgf s ILE 44 N 1.79 3.03 -0.28 -0.59 1.01 0.19 -2.24 121.20 124.10 2bgf s ILE 44 Ca 0.61 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2bgf s ILE 44 Cb -0.31 -2.25 0.08 0.00 0.01 0.00 0.00 42.46 40.00 2bgf s ILE 44 CO 0.27 0.54 0.02 0.12 0.00 0.00 0.00 174.94 175.89 2bgf s PHE 45 N 0.05 2.43 -1.83 3.97 5.36 0.19 -0.68 117.98 127.46 2bgf s PHE 45 Ca -0.05 -1.99 0.00 0.00 -0.96 0.00 0.00 56.93 53.93 2bgf s PHE 45 Cb -0.15 -1.90 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 2bgf s PHE 45 CO 0.04 -0.84 0.00 0.00 -1.46 0.00 0.00 175.22 172.97 2bgf n ALA 46 N 4.65 -0.59 -0.14 11.12 0.00 -1.26 -1.57 120.51 132.72 2bgf n ALA 46 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2bgf n ALA 46 Cb 0.43 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 -0.96 0.81 3.42 0.00 0.00 -1.26 -5.08 105.19 102.12 2bgf n GLY 47 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.86 1.51 -0.02 1.61 1.02 -0.61 -5.13 119.74 117.27 2bgf s LYS 48 Ca 0.00 -1.55 -0.12 0.00 0.02 0.00 0.00 55.97 54.32 2bgf s LYS 48 Cb 0.00 -1.78 -0.05 0.00 -0.52 0.00 0.00 37.83 35.48 2bgf s LYS 48 CO 0.00 0.38 0.34 -1.14 -0.92 0.00 0.00 175.35 174.00 2bgf s GLN 49 N -2.80 3.77 0.27 1.68 2.00 -1.26 0.56 119.66 123.88 2bgf s GLN 49 Ca 0.21 0.24 -0.01 0.00 -2.00 0.00 0.00 55.36 53.80 2bgf s GLN 49 Cb -0.07 -3.18 -0.04 0.00 0.80 0.00 0.00 33.01 30.51 2bgf s GLN 49 CO 0.10 0.70 0.48 -0.51 -0.50 0.00 0.00 175.29 175.56 2bgf s LEU 50 N -1.19 4.12 -0.18 3.68 1.43 -0.95 -4.92 118.68 120.67 2bgf s LEU 50 Ca 0.23 0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 53.69 2bgf s LEU 50 Cb -0.15 -3.29 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 2bgf s LEU 50 CO 0.12 -0.16 0.19 -1.61 0.23 0.00 0.00 176.35 175.12 2bgf s GLU 51 N -3.72 4.19 0.43 1.70 2.02 -1.26 -4.86 118.70 117.20 2bgf s GLU 51 Ca 0.40 -0.10 0.12 0.00 0.02 0.00 0.00 54.97 55.41 2bgf s GLU 51 Cb -0.10 -3.42 1.00 0.00 0.10 0.00 0.00 34.13 31.71 2bgf s GLU 51 CO 0.31 0.29 2.00 -0.44 0.02 0.00 0.00 175.26 177.44 2bgf h ASP 52 N 6.62 0.38 -0.21 -0.19 5.19 -1.98 -0.93 116.42 125.30 2bgf h ASP 52 Ca -0.41 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 2bgf h ASP 52 Cb 1.16 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2bgf h ASP 52 CO 0.75 0.24 0.00 0.61 -3.12 0.00 0.00 179.24 177.73 2bgf n GLY 53 N -1.51 0.69 3.71 2.75 0.00 -1.26 -2.18 105.19 107.39 2bgf n GLY 53 Ca 0.08 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 2bgf n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bgf s ARG 54 N -1.64 2.17 0.33 1.61 1.81 -0.35 -4.97 118.95 117.90 2bgf s ARG 54 Ca 0.15 -1.88 0.08 0.00 -1.72 0.00 0.00 55.73 52.36 2bgf s ARG 54 Cb 0.09 -1.92 -0.04 0.00 -0.45 0.00 0.00 34.95 32.64 2bgf s ARG 54 CO 0.08 -0.09 0.18 0.95 -0.68 0.00 0.00 175.30 175.74 2bgf s THR 55 N -2.61 3.30 0.15 0.02 -4.23 -1.26 -0.05 115.64 110.95 2bgf s THR 55 Ca 0.40 -1.60 -0.16 0.00 -1.18 0.00 0.00 61.69 59.14 2bgf s THR 55 Cb 0.05 -3.05 0.01 0.00 1.34 0.00 0.00 72.50 70.84 2bgf s THR 55 CO 0.22 -0.21 1.79 -0.07 -0.54 0.00 0.00 174.62 175.81 2bgf h LEU 56 N 1.49 0.34 0.00 4.79 4.07 -1.59 -1.85 115.31 122.56 2bgf h LEU 56 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2bgf h LEU 56 Cb 1.25 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2bgf h LEU 56 CO 0.61 0.25 0.00 -1.54 -1.08 0.00 0.00 178.44 176.68 2bgf n SER 57 N -4.89 0.00 0.12 -0.43 3.41 -1.22 -1.35 113.62 109.25 2bgf n SER 57 Ca 0.00 0.49 -0.03 0.00 -0.26 0.00 0.00 58.87 59.07 2bgf n SER 57 Cb 0.06 -0.49 0.09 0.00 -0.26 0.00 0.00 64.21 63.61 2bgf n SER 57 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2bgf h ASP 58 N 0.00 0.00 -0.48 4.04 3.32 -1.66 -3.09 116.42 118.56 2bgf h ASP 58 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2bgf h ASP 58 Cb 0.08 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.54 2bgf h ASP 58 CO 0.00 0.72 0.10 -1.22 -1.72 0.00 0.00 179.24 177.12 2bgf n TYR 59 N -3.64 1.56 -2.29 4.55 4.01 -0.64 -4.92 117.16 115.78 2bgf n TYR 59 Ca -0.01 -1.29 -0.19 0.00 -0.16 0.00 0.00 57.90 56.25 2bgf n TYR 59 Cb 0.71 -0.52 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 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 -0.69 -5.58 -4.71 7.72 5.15 -1.17 -4.96 115.26 111.02 2bgf n ASN 60 Ca 0.34 0.03 -0.39 0.00 -0.60 0.00 0.00 54.58 53.95 2bgf n ASN 60 Cb 1.14 -4.63 -0.05 0.00 -0.53 0.00 0.00 39.78 35.71 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 -2.95 5.08 0.00 -1.44 1.01 -0.46 -4.98 121.20 117.46 2bgf s ILE 61 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 60.65 61.98 2bgf s ILE 61 Cb 0.00 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2bgf s ILE 61 CO 0.00 0.26 0.00 0.00 0.00 0.00 0.00 174.94 175.20 2bgf n GLN 62 N 3.82 0.60 -1.46 2.79 6.02 -1.26 -3.66 117.38 124.24 2bgf n GLN 62 Ca -0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.63 2bgf n GLN 62 Cb 0.51 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.86 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 1.09 2.22 -0.11 -1.09 -2.85 -1.26 -2.90 119.74 114.84 2bgf s LYS 63 Ca 0.00 1.64 0.00 0.00 -1.00 0.00 0.00 55.97 56.61 2bgf s LYS 63 Cb 0.00 -1.86 0.00 0.00 -2.06 0.00 0.00 37.83 33.91 2bgf s LYS 63 CO 0.00 -1.74 0.00 0.39 0.10 0.00 0.00 175.35 174.10 2bgf n GLU 64 N -2.77 -1.82 -2.62 1.78 -0.58 0.61 -4.95 120.64 110.29 2bgf n GLU 64 Ca 0.12 0.50 -0.34 0.00 -0.42 0.00 0.00 57.16 57.03 2bgf n GLU 64 Cb 0.51 -4.88 -0.04 0.00 -0.57 0.00 0.00 31.44 26.45 2bgf n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2bgf s SER 65 N -2.04 6.50 -0.13 1.62 0.01 -1.14 -4.80 113.70 113.72 2bgf s SER 65 Ca 0.00 1.87 -0.00 0.00 1.31 0.00 0.00 55.95 59.13 2bgf s SER 65 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2bgf s SER 65 CO 0.00 -0.67 -0.13 -0.89 0.41 0.00 0.00 173.24 171.96 2bgf s THR 66 N -2.02 3.04 -0.09 1.44 2.01 -1.26 -1.12 115.64 117.64 2bgf s THR 66 Ca 0.66 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 62.03 2bgf s THR 66 Cb -0.15 -2.28 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 2bgf s THR 66 CO 0.18 0.52 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.68 2bgf s LEU 67 N 0.40 2.40 0.09 4.42 1.43 0.47 -4.87 118.68 123.03 2bgf s LEU 67 Ca -0.10 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.38 2bgf s LEU 67 Cb -0.16 -1.49 -0.07 0.00 0.03 0.00 0.00 46.19 44.50 2bgf s LEU 67 CO 0.05 0.22 0.66 -1.00 0.23 0.00 0.00 176.35 176.51 2bgf s HIS 68 N -0.02 3.83 0.03 0.29 3.76 0.14 -0.43 115.29 122.88 2bgf s HIS 68 Ca -0.06 1.40 0.05 0.00 -0.15 0.00 0.00 55.06 56.30 2bgf s HIS 68 Cb -0.15 -2.62 -0.03 0.00 1.11 0.00 0.00 32.58 30.89 2bgf s HIS 68 CO 0.05 0.52 -0.10 -1.17 -0.85 0.00 0.00 174.74 173.18 2bgf s LEU 69 N -0.96 3.00 -0.04 0.89 2.96 0.09 0.56 118.68 125.18 2bgf s LEU 69 Ca 0.32 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 53.95 2bgf s LEU 69 Cb -0.21 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2bgf s LEU 69 CO 0.22 0.26 0.09 -0.69 -1.32 0.00 0.00 176.35 174.91 2bgf s VAL 70 N -1.01 0.00 0.24 1.68 1.01 -0.99 -1.08 120.40 120.26 2bgf s VAL 70 Ca 0.17 -0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 2bgf s VAL 70 Cb -0.11 -0.14 -0.08 0.00 0.00 0.00 0.00 36.38 36.05 2bgf s VAL 70 CO 0.08 -0.00 0.68 -0.76 0.00 0.00 0.00 175.10 175.10 2bgf s LEU 71 N 0.05 4.23 -0.17 3.92 1.43 -1.26 -0.81 118.68 126.06 2bgf s LEU 71 Ca -0.00 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 2bgf s LEU 71 Cb -0.01 -3.71 0.04 0.00 0.03 0.00 0.00 46.19 42.54 2bgf s LEU 71 CO 0.00 -0.05 -0.10 -0.60 0.23 0.00 0.00 176.35 175.83 2bgf s ARG 72 N -2.40 1.95 0.00 1.70 3.52 -0.25 -4.92 118.95 118.56 2bgf s ARG 72 Ca 0.46 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 55.39 2bgf s ARG 72 Cb -0.14 -2.21 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 2bgf s ARG 72 CO 0.19 -0.37 0.00 1.28 -0.81 0.00 0.00 175.30 175.59 2bgf n LEU 73 N 4.76 0.00 -3.19 -0.88 4.32 -1.26 -4.45 117.00 116.30 2bgf n LEU 73 Ca -0.15 0.00 -0.22 0.00 -0.02 0.00 0.00 56.01 55.62 2bgf n LEU 73 Cb 0.48 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.22 2bgf n LEU 73 CO 0.20 -0.17 -0.20 -1.14 -1.22 0.00 0.00 177.39 174.86 2bgf n ARG 74 N -0.33 1.22 0.00 3.23 3.00 -1.26 -4.87 116.66 117.64 2bgf n ARG 74 Ca 0.00 -3.58 0.00 0.00 -0.00 0.00 0.00 57.85 54.27 2bgf n ARG 74 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 32.46 30.86 2bgf n ARG 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2bgf n GLY 75 N 0.78 0.69 0.09 5.14 0.00 -1.26 -5.35 105.19 105.29 2bgf n GLY 75 Ca 0.24 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.90 2bgf n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93