#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsy h THR 6 N 0.00 1.24 -0.01 2.61 2.02 -1.99 -0.86 112.91 115.92 2dsy h THR 6 Ca 0.00 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 2dsy h THR 6 Cb 0.00 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2dsy h THR 6 CO 0.00 0.30 -0.19 -0.07 0.37 0.00 0.00 175.52 175.93 2dsy h LEU 7 N 1.00 0.18 -0.80 2.58 3.38 -2.00 -2.91 115.31 116.73 2dsy h LEU 7 Ca 0.24 -0.76 -0.13 0.00 0.09 0.00 0.00 57.88 57.32 2dsy h LEU 7 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2dsy h LEU 7 CO -0.02 0.91 -0.49 0.71 0.09 0.00 0.00 178.44 179.64 2dsy h THR 8 N -0.54 1.34 -0.72 0.22 1.35 -1.98 -1.11 112.91 111.47 2dsy h THR 8 Ca -0.02 -1.72 -0.02 0.00 -0.55 0.00 0.00 66.41 64.09 2dsy h THR 8 Cb 0.94 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 69.14 2dsy h THR 8 CO 0.04 0.51 0.36 0.03 -0.25 0.00 0.00 175.52 176.22 2dsy h ARG 9 N 0.21 1.03 -0.14 4.72 3.08 -1.26 0.92 114.38 122.94 2dsy h ARG 9 Ca 0.01 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2dsy h ARG 9 Cb 0.95 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2dsy h ARG 9 CO 0.08 0.80 0.04 -0.92 -1.07 0.00 0.00 179.97 178.89 2dsy h TYR 10 N 1.01 0.22 -0.73 3.04 3.20 -1.29 -1.64 116.97 120.77 2dsy h TYR 10 Ca 0.25 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2dsy h TYR 10 Cb 0.09 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2dsy h TYR 10 CO 0.00 0.34 0.47 -0.07 -1.64 0.00 0.00 178.16 177.26 2dsy h LEU 11 N 0.04 0.86 -0.51 2.82 3.38 -1.08 -0.37 115.31 120.43 2dsy h LEU 11 Ca 0.04 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dsy h LEU 11 Cb 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2dsy h LEU 11 CO -0.00 0.64 0.33 -0.08 0.09 0.00 0.00 178.44 179.42 2dsy h GLU 12 N 1.00 0.65 -0.52 1.13 4.81 -0.76 -2.91 114.58 117.99 2dsy h GLU 12 Ca 0.27 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 2dsy h GLU 12 Cb -0.09 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 2dsy h GLU 12 CO -0.06 0.43 -0.12 1.49 -0.73 0.00 0.00 179.01 180.03 2dsy h GLU 13 N 0.67 1.00 0.00 1.92 4.57 -1.00 -0.04 114.58 121.70 2dsy h GLU 13 Ca 0.19 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2dsy h GLU 13 Cb -0.05 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2dsy h GLU 13 CO -0.05 1.06 0.00 0.00 -1.18 0.00 0.00 179.01 178.83 2dsy n ALA 14 N -2.50 1.00 0.00 2.92 0.00 -0.17 -1.83 120.51 119.93 2dsy n ALA 14 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dsy n ALA 14 Cb 0.41 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2dsy n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dsy n ALA 16 N 0.43 0.00 1.35 0.00 0.00 -0.03 -2.73 120.51 119.53 2dsy n ALA 16 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2dsy n ALA 16 Cb 0.00 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.08 2dsy n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dsy n ARG 17 N 0.00 0.51 -1.84 0.00 1.74 -0.76 -4.94 116.66 111.37 2dsy n ARG 17 Ca 0.00 -0.13 -0.38 0.00 -0.77 0.00 0.00 57.85 56.56 2dsy n ARG 17 Cb 0.00 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 29.98 2dsy n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dsy s ALA 18 N -2.58 2.89 0.07 7.54 0.00 -1.11 -4.55 121.76 124.03 2dsy s ALA 18 Ca 0.26 1.31 0.07 0.00 0.00 0.00 0.00 51.96 53.60 2dsy s ALA 18 Cb 0.20 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2dsy s ALA 18 CO 0.49 -1.27 -0.19 -0.98 0.00 0.00 0.00 175.76 173.80 2dsy s ARG 19 N -2.82 1.16 0.09 0.00 1.70 0.06 -4.97 118.95 114.17 2dsy s ARG 19 Ca 0.69 -1.02 0.05 0.00 -0.47 0.00 0.00 55.73 54.98 2dsy s ARG 19 Cb -0.40 -1.32 -0.03 0.00 -0.57 0.00 0.00 34.95 32.63 2dsy s ARG 19 CO 0.47 0.32 -0.14 0.71 -1.08 0.00 0.00 175.30 175.58 2dsy s TYR 20 N -1.02 1.29 -0.07 5.89 2.02 -1.26 -1.30 117.35 122.91 2dsy s TYR 20 Ca 0.05 -0.51 -0.18 0.00 -0.37 0.00 0.00 57.07 56.06 2dsy s TYR 20 Cb -0.09 -0.70 0.04 0.00 -0.40 0.00 0.00 41.96 40.80 2dsy s TYR 20 CO 0.03 0.09 0.42 -2.00 -1.57 0.00 0.00 175.55 172.52 2dsy s GLU 21 N -2.20 0.70 -0.09 -0.62 2.56 0.22 -4.98 118.70 114.29 2dsy s GLU 21 Ca 0.03 0.13 -0.27 0.00 0.00 0.00 0.00 54.97 54.86 2dsy s GLU 21 Cb -0.07 0.32 -0.02 0.00 2.00 0.00 0.00 34.13 36.36 2dsy s GLU 21 CO 0.02 -0.18 0.90 -0.51 -0.56 0.00 0.00 175.26 174.94 2dsy s LEU 22 N -0.85 4.27 0.23 2.70 1.43 -1.26 -0.68 118.68 124.52 2dsy s LEU 22 Ca -0.09 1.40 0.06 0.00 -1.03 0.00 0.00 54.13 54.48 2dsy s LEU 22 Cb -0.04 -3.39 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 2dsy s LEU 22 CO 0.04 -0.34 -0.08 0.27 0.23 0.00 0.00 176.35 176.47 2dsy s ILE 23 N 1.62 1.55 -1.29 -0.59 -4.36 -0.29 -4.99 121.20 112.85 2dsy s ILE 23 Ca 0.45 -2.14 -0.16 0.00 -0.26 0.00 0.00 60.65 58.54 2dsy s ILE 23 Cb -0.18 -2.24 0.10 0.00 1.25 0.00 0.00 42.46 41.38 2dsy s ILE 23 CO 0.19 -0.44 1.71 0.00 0.24 0.00 0.00 174.94 176.63 2dsy n ALA 24 N -0.46 3.88 -2.38 2.27 0.00 -1.26 -4.52 120.51 118.04 2dsy n ALA 24 Ca -0.07 -3.98 -0.11 0.00 0.00 0.00 0.00 53.44 49.29 2dsy n ALA 24 Cb 0.62 -3.43 -0.10 0.00 0.00 0.00 0.00 19.45 16.54 2dsy n ALA 24 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dsy s ASP 25 N 3.63 0.93 0.52 0.00 2.15 -1.26 -5.03 116.67 117.62 2dsy s ASP 25 Ca 0.50 -0.86 0.19 0.00 0.43 0.00 0.00 52.55 52.81 2dsy s ASP 25 Cb 0.03 0.09 1.32 0.00 -0.30 0.00 0.00 42.92 44.07 2dsy s ASP 25 CO 0.04 -0.41 2.10 1.05 -0.17 0.00 0.00 175.17 177.79 2dsy h GLU 26 N 3.48 0.00 -3.76 4.34 9.09 -1.99 -3.05 114.58 122.68 2dsy h GLU 26 Ca -0.35 0.00 -0.73 0.00 0.05 0.00 0.00 59.36 58.33 2dsy h GLU 26 Cb 1.17 0.00 -0.31 0.00 -1.65 0.00 0.00 28.75 27.96 2dsy h GLU 26 CO 0.57 0.00 -0.22 -1.21 0.05 0.00 0.00 179.01 178.21 2dsy s GLU 27 N -5.04 2.90 0.04 1.06 2.02 -1.26 -4.86 118.70 113.55 2dsy s GLU 27 Ca -0.05 -2.41 0.26 0.00 0.02 0.00 0.00 54.97 52.79 2dsy s GLU 27 Cb 0.18 -3.99 1.09 0.00 0.10 0.00 0.00 34.13 31.51 2dsy s GLU 27 CO 0.69 -1.21 1.84 -0.35 0.02 0.00 0.00 175.26 176.24 2dsy n PRO 28 N 3.83 0.04 -3.14 0.39 -0.04 -1.16 -4.31 135.00 130.61 2dsy n PRO 28 Ca 0.08 0.08 -0.40 0.00 -0.04 0.00 0.00 63.50 63.22 2dsy n PRO 28 Cb 0.41 -1.55 -0.06 0.00 -0.04 0.00 0.00 33.50 32.26 2dsy n PRO 28 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2dsy s TYR 29 N -3.02 3.37 -0.08 0.54 2.02 -0.79 -1.13 117.35 118.25 2dsy s TYR 29 Ca 0.12 0.88 0.00 0.00 -0.37 0.00 0.00 57.07 57.71 2dsy s TYR 29 Cb 0.16 -2.78 -0.03 0.00 -0.40 0.00 0.00 41.96 38.92 2dsy s TYR 29 CO 0.50 -0.17 -0.06 -0.47 -1.57 0.00 0.00 175.55 173.78 2dsy s TYR 30 N 1.90 2.96 0.03 2.71 5.04 0.14 -0.82 117.35 129.31 2dsy s TYR 30 Ca 0.27 -0.02 0.02 0.00 -2.44 0.00 0.00 57.07 54.91 2dsy s TYR 30 Cb -0.16 -1.75 -0.02 0.00 0.35 0.00 0.00 41.96 40.39 2dsy s TYR 30 CO 0.10 0.29 -0.07 0.20 -1.34 0.00 0.00 175.55 174.73 2dsy s GLY 31 N -0.65 0.43 0.15 8.97 0.00 -0.12 -0.61 107.32 115.49 2dsy s GLY 31 Ca 0.10 -0.58 -0.12 0.00 0.00 0.00 0.00 44.72 44.12 2dsy s GLY 31 CO 0.02 -0.60 0.33 -1.83 0.00 0.00 0.00 173.10 171.02 2dsy s GLU 32 N -1.07 1.11 -0.36 2.90 -1.05 -0.42 -0.99 118.70 118.82 2dsy s GLU 32 Ca -0.06 -0.97 -0.02 0.00 -0.15 0.00 0.00 54.97 53.77 2dsy s GLU 32 Cb -0.07 0.42 0.09 0.00 -0.44 0.00 0.00 34.13 34.12 2dsy s GLU 32 CO 0.00 -0.42 0.11 0.42 0.95 0.00 0.00 175.26 176.32 2dsy s ILE 33 N -3.89 3.06 0.52 1.83 1.01 -1.06 -0.76 121.20 121.91 2dsy s ILE 33 Ca 0.10 -1.84 0.23 0.00 0.00 0.00 0.00 60.65 59.14 2dsy s ILE 33 Cb 0.03 -2.99 0.38 0.00 0.01 0.00 0.00 42.46 39.89 2dsy s ILE 33 CO -0.05 -0.46 2.01 -0.65 0.00 0.00 0.00 174.94 175.78 2dsy h PRO 34 N 7.98 0.05 0.00 2.79 0.11 -1.89 -0.00 132.00 141.03 2dsy h PRO 34 Ca -0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2dsy h PRO 34 Cb 1.05 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2dsy h PRO 34 CO 0.61 0.03 0.00 -0.44 -0.21 0.00 0.00 178.00 177.99 2dsy h ASP 35 N 0.05 0.00 -3.84 -2.05 3.32 -1.94 -3.39 116.42 108.57 2dsy h ASP 35 Ca 0.23 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.66 2dsy h ASP 35 Cb 0.88 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.02 2dsy h ASP 35 CO -0.01 0.00 -0.68 -0.76 -1.72 0.00 0.00 179.24 176.06 2dsy s LEU 36 N -5.28 3.53 0.11 1.55 1.43 -0.01 -4.93 118.68 115.08 2dsy s LEU 36 Ca 0.04 -2.90 -0.36 0.00 -1.03 0.00 0.00 54.13 49.88 2dsy s LEU 36 Cb 0.09 -1.33 -0.16 0.00 0.03 0.00 0.00 46.19 44.82 2dsy s LEU 36 CO 0.49 -0.24 1.34 -2.65 0.23 0.00 0.00 176.35 175.52 2dsy n PRO 37 N 3.22 1.26 -0.38 1.29 -0.02 -1.26 -1.82 135.00 137.29 2dsy n PRO 37 Ca 0.08 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2dsy n PRO 37 Cb 0.34 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2dsy n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dsy n GLY 38 N 2.54 0.99 3.46 -1.23 0.00 -1.26 -5.02 105.19 104.67 2dsy n GLY 38 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 2dsy n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dsy s VAL 39 N -2.91 4.95 0.22 1.61 1.01 -0.76 -5.01 120.40 119.50 2dsy s VAL 39 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 2dsy s VAL 39 Cb 0.00 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.19 2dsy s VAL 39 CO 0.00 -0.67 0.54 -1.66 0.00 0.00 0.00 175.10 173.31 2dsy s TRP 40 N 2.46 -0.03 0.20 5.22 1.48 -1.26 -2.56 118.94 124.44 2dsy s TRP 40 Ca 0.14 -0.33 -0.23 0.00 -1.06 0.00 0.00 56.10 54.62 2dsy s TRP 40 Cb -0.18 0.40 0.05 0.00 -1.16 0.00 0.00 33.47 32.57 2dsy s TRP 40 CO 0.13 -0.98 0.78 0.00 -4.06 0.00 0.00 176.95 172.81 2dsy s ALA 41 N -3.91 -1.45 0.24 2.67 0.00 -0.16 -4.86 121.76 114.29 2dsy s ALA 41 Ca 0.12 0.05 0.07 0.00 0.00 0.00 0.00 51.96 52.21 2dsy s ALA 41 Cb -0.02 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 2dsy s ALA 41 CO 0.01 -0.97 -0.11 0.95 0.00 0.00 0.00 175.76 175.65 2dsy s THR 42 N -3.66 1.69 0.16 0.00 -4.23 -1.26 -0.95 115.64 107.40 2dsy s THR 42 Ca 0.09 -2.18 -0.15 0.00 -1.18 0.00 0.00 61.69 58.27 2dsy s THR 42 Cb -0.03 -2.22 0.02 0.00 1.34 0.00 0.00 72.50 71.61 2dsy s THR 42 CO 0.01 -0.46 0.42 -0.83 -0.54 0.00 0.00 174.62 173.21 2dsy s GLY 43 N -3.37 -0.06 0.52 3.99 0.00 0.00 -4.49 107.32 103.91 2dsy s GLY 43 Ca 0.26 -0.28 0.30 0.00 0.00 0.00 0.00 44.72 45.00 2dsy s GLY 43 CO 0.09 -0.40 1.93 0.50 0.00 0.00 0.00 173.10 175.22 2dsy h LYS 44 N 2.35 0.00 -4.60 2.90 1.57 -1.87 -2.09 116.57 114.83 2dsy h LYS 44 Ca -0.32 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.22 2dsy h LYS 44 Cb 1.25 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.41 2dsy h LYS 44 CO 0.44 0.06 -0.64 -1.54 -0.57 0.00 0.00 179.45 177.20 2dsy s SER 45 N -5.86 0.59 0.21 0.86 1.04 -1.26 -4.76 113.70 104.51 2dsy s SER 45 Ca 0.01 -1.26 -0.05 0.00 0.48 0.00 0.00 55.95 55.14 2dsy s SER 45 Cb 0.09 0.26 0.17 0.00 0.10 0.00 0.00 66.02 66.64 2dsy s SER 45 CO 0.57 -0.72 1.61 0.25 0.98 0.00 0.00 173.24 175.94 2dsy h LEU 46 N 2.72 0.79 -0.53 2.42 5.85 -1.95 -0.36 115.31 124.24 2dsy h LEU 46 Ca -0.36 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.03 2dsy h LEU 46 Cb 1.22 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2dsy h LEU 46 CO 0.59 1.00 0.21 0.50 -0.34 0.00 0.00 178.44 180.40 2dsy h LYS 47 N 0.66 0.80 -0.54 1.25 3.64 -1.98 -1.18 116.57 119.22 2dsy h LYS 47 Ca 0.09 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2dsy h LYS 47 Cb 0.77 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2dsy h LYS 47 CO 0.06 0.70 0.09 1.49 -2.27 0.00 0.00 179.45 179.53 2dsy h GLU 48 N 0.72 0.86 -0.33 1.90 4.81 -1.88 -1.79 114.58 118.88 2dsy h GLU 48 Ca 0.18 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2dsy h GLU 48 Cb 0.21 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2dsy h GLU 48 CO -0.01 0.80 0.16 0.00 -0.73 0.00 0.00 179.01 179.23 2dsy h GLU 50 N 0.40 0.72 -0.25 0.00 4.22 -1.03 0.48 114.58 119.12 2dsy h GLU 50 Ca 0.11 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.51 2dsy h GLU 50 Cb 0.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2dsy h GLU 50 CO -0.01 0.48 0.16 0.00 -2.18 0.00 0.00 179.01 177.45 2dsy h ALA 51 N 1.26 0.32 -0.44 2.92 0.00 -1.11 -1.57 119.26 120.65 2dsy h ALA 51 Ca 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dsy h ALA 51 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2dsy h ALA 51 CO -0.09 -0.19 0.18 -0.91 0.00 0.00 0.00 179.25 178.24 2dsy h ASN 52 N 0.33 0.56 -0.16 0.00 2.35 -0.85 -2.14 115.58 115.67 2dsy h ASN 52 Ca 0.09 -0.06 -0.18 0.00 -0.55 0.00 0.00 56.30 55.60 2dsy h ASN 52 Cb -0.01 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.23 2dsy h ASN 52 CO -0.02 0.51 -0.61 0.25 -1.65 0.00 0.00 177.43 175.91 2dsy h LEU 53 N 0.62 0.82 -0.35 1.61 5.85 -0.62 -1.66 115.31 121.58 2dsy h LEU 53 Ca 0.15 -0.61 0.04 0.00 0.84 0.00 0.00 57.88 58.30 2dsy h LEU 53 Cb 0.12 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2dsy h LEU 53 CO -0.02 1.29 0.14 -0.61 -0.34 0.00 0.00 178.44 178.90 2dsy h GLN 54 N 0.39 0.29 -0.80 1.25 4.15 -1.16 0.25 115.11 119.49 2dsy h GLN 54 Ca -0.03 -0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.46 2dsy h GLN 54 Cb 1.24 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.79 2dsy h GLN 54 CO 0.13 0.19 0.45 0.00 -1.93 0.00 0.00 178.83 177.67 2dsy h ALA 55 N 1.21 1.12 -0.23 3.38 0.00 -1.24 -0.14 119.26 123.37 2dsy h ALA 55 Ca 0.16 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 2dsy h ALA 55 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dsy h ALA 55 CO -0.14 0.09 -0.47 0.00 0.00 0.00 0.00 179.25 178.73 2dsy h ALA 56 N 1.44 0.37 -0.33 0.00 0.00 -0.86 -1.92 119.26 117.96 2dsy h ALA 56 Ca 0.38 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2dsy h ALA 56 Cb 0.33 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2dsy h ALA 56 CO -0.24 0.52 0.10 1.25 0.00 0.00 0.00 179.25 180.88 2dsy h LEU 57 N 0.44 0.09 -0.48 0.00 5.85 -0.13 0.11 115.31 121.19 2dsy h LEU 57 Ca 0.01 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2dsy h LEU 57 Cb 1.07 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2dsy h LEU 57 CO 0.10 0.09 0.06 -0.33 -0.34 0.00 0.00 178.44 178.01 2dsy h GLU 58 N 0.23 0.82 -0.52 1.25 5.08 -0.90 -0.53 114.58 120.00 2dsy h GLU 58 Ca 0.15 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2dsy h GLU 58 Cb 0.14 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2dsy h GLU 58 CO -0.17 0.83 0.26 -0.44 -1.00 0.00 0.00 179.01 178.50 2dsy h ASP 59 N 0.69 0.37 -0.75 1.42 3.32 -1.19 -0.80 116.42 119.49 2dsy h ASP 59 Ca 0.14 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2dsy h ASP 59 Cb 0.43 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2dsy h ASP 59 CO 0.01 0.26 0.37 -0.25 -1.72 0.00 0.00 179.24 177.91 2dsy h TRP 60 N 0.51 1.06 -0.26 4.55 7.01 -0.62 -1.79 115.95 126.41 2dsy h TRP 60 Ca 0.23 -0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.14 2dsy h TRP 60 Cb 0.15 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 2dsy h TRP 60 CO -0.10 0.77 -0.03 1.25 -2.79 0.00 0.00 178.44 177.54 2dsy h LEU 61 N 1.04 0.48 -0.79 0.65 5.85 -0.85 -2.61 115.31 119.08 2dsy h LEU 61 Ca 0.26 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.74 2dsy h LEU 61 Cb 0.10 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2dsy h LEU 61 CO -0.03 0.70 0.44 0.25 -0.34 0.00 0.00 178.44 179.45 2dsy h LEU 62 N 0.24 0.61 0.03 2.25 5.85 -0.97 -0.37 115.31 122.94 2dsy h LEU 62 Ca 0.07 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2dsy h LEU 62 Cb 0.47 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2dsy h LEU 62 CO 0.02 0.34 -0.19 0.15 -0.34 0.00 0.00 178.44 178.42 2dsy h PHE 63 N 0.73 -0.49 -0.24 1.25 3.57 -1.04 -0.68 116.94 120.04 2dsy h PHE 63 Ca 0.39 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 2dsy h PHE 63 Cb 0.38 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2dsy h PHE 63 CO -0.07 -0.27 0.11 -0.07 -2.23 0.00 0.00 178.31 175.77 2dsy h LEU 64 N -0.32 0.31 -0.72 0.59 4.07 -1.09 -2.93 115.31 115.23 2dsy h LEU 64 Ca 0.05 -0.13 -0.00 0.00 0.08 0.00 0.00 57.88 57.87 2dsy h LEU 64 Cb 0.38 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 2dsy h LEU 64 CO -0.16 0.36 0.44 -0.07 -1.08 0.00 0.00 178.44 177.93 2dsy h LEU 65 N 0.25 0.86 -1.14 1.67 3.38 -0.95 -1.08 115.31 118.30 2dsy h LEU 65 Ca 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dsy h LEU 65 Cb 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2dsy h LEU 65 CO -0.01 0.67 0.00 0.77 0.09 0.00 0.00 178.44 179.96 2dsy h SER 66 N 0.98 0.00 0.13 -0.43 4.64 -1.08 -2.23 113.55 115.56 2dsy h SER 66 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2dsy h SER 66 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2dsy h SER 66 CO -0.05 0.00 -0.19 -1.14 -0.87 0.00 0.00 176.83 174.58 2dsy n ARG 67 N -2.72 1.18 -0.71 4.77 0.63 -0.82 -4.93 116.66 114.05 2dsy n ARG 67 Ca 0.01 -0.74 0.00 0.00 -0.92 0.00 0.00 57.85 56.20 2dsy n ARG 67 Cb 0.27 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 31.70 2dsy n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dsy n GLY 68 N 1.30 0.65 3.90 5.14 0.00 -0.84 -5.05 105.19 110.28 2dsy n GLY 68 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2dsy n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dsy s GLU 69 N -0.29 3.45 -0.05 1.61 2.02 -0.47 -5.02 118.70 119.96 2dsy s GLU 69 Ca 0.00 -0.28 -0.14 0.00 0.02 0.00 0.00 54.97 54.57 2dsy s GLU 69 Cb 0.00 -3.10 -0.05 0.00 0.10 0.00 0.00 34.13 31.07 2dsy s GLU 69 CO 0.00 0.68 0.38 0.95 0.02 0.00 0.00 175.26 177.29 2dsy s THR 70 N -1.29 5.13 0.79 3.63 -4.23 -1.26 -3.92 115.64 114.49 2dsy s THR 70 Ca 0.26 0.76 -0.11 0.00 -1.18 0.00 0.00 61.69 61.42 2dsy s THR 70 Cb -0.13 -3.69 0.07 0.00 1.34 0.00 0.00 72.50 70.09 2dsy s THR 70 CO 0.17 0.52 1.09 -2.16 -0.54 0.00 0.00 174.62 173.70 2dsy s PRO 71 N -0.62 2.09 0.36 3.99 0.04 -1.26 -4.97 135.00 134.62 2dsy s PRO 71 Ca 0.22 1.09 -0.27 0.00 0.04 0.00 0.00 61.00 62.08 2dsy s PRO 71 Cb -0.16 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 2dsy s PRO 71 CO 0.11 -1.73 1.15 -2.30 0.04 0.00 0.00 177.00 174.27 2dsy n PRO 72 N -3.57 1.74 -2.13 0.56 -0.02 -1.26 -4.72 135.00 125.59 2dsy n PRO 72 Ca 0.09 0.61 -0.38 0.00 -2.02 0.00 0.00 63.50 61.79 2dsy n PRO 72 Cb 0.53 -2.15 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2dsy n PRO 72 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2dsy s PRO 73 N -1.87 3.85 -0.56 0.52 0.02 -1.26 -4.86 135.00 130.84 2dsy s PRO 73 Ca 0.59 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 63.59 2dsy s PRO 73 Cb -0.59 -2.60 0.15 0.00 0.02 0.00 0.00 34.50 31.47 2dsy s PRO 73 CO 0.60 -0.54 0.35 -0.51 -0.33 0.00 0.00 177.00 176.58 2dsy s LEU 74 N -2.70 5.04 0.00 -5.54 1.43 0.71 -4.99 118.68 112.64 2dsy s LEU 74 Ca 0.60 -2.74 0.00 0.00 -1.03 0.00 0.00 54.13 50.96 2dsy s LEU 74 Cb -0.34 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.08 2dsy s LEU 74 CO 0.43 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.25 2dsy n GLY 75 N 3.60 3.47 0.00 -3.19 0.00 -1.26 -0.54 105.19 107.27 2dsy n GLY 75 Ca 0.06 0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.44 2dsy n GLY 75 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dsy n GLU 76 N 14.00 0.00 -3.46 1.61 0.00 -1.26 -4.75 120.64 126.78 2dsy n GLU 76 Ca 0.00 0.01 -0.39 0.00 0.00 0.00 0.00 57.16 56.78 2dsy n GLU 76 Cb 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 29.84 2dsy n GLU 76 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2dsy s VAL 77 N -3.00 5.22 0.10 3.84 1.01 0.30 -5.06 120.40 122.82 2dsy s VAL 77 Ca 0.14 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2dsy s VAL 77 Cb 0.19 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2dsy s VAL 77 CO 0.53 0.18 -0.07 -0.13 0.00 0.00 0.00 175.10 175.60 2dsy s ARG 78 N 1.96 0.86 -0.30 2.72 0.52 -1.26 -0.21 118.95 123.24 2dsy s ARG 78 Ca 0.12 -1.31 0.01 0.00 -0.52 0.00 0.00 55.73 54.03 2dsy s ARG 78 Cb -0.16 -0.30 0.07 0.00 0.52 0.00 0.00 34.95 35.07 2dsy s ARG 78 CO 0.10 0.01 -0.02 0.42 0.02 0.00 0.00 175.30 175.83 2dsy s ILE 79 N -3.36 2.56 -2.62 1.52 1.01 -1.26 -4.89 121.20 114.17 2dsy s ILE 79 Ca 0.11 -1.71 0.21 0.00 0.00 0.00 0.00 60.65 59.26 2dsy s ILE 79 Cb 0.03 -2.59 0.17 0.00 0.01 0.00 0.00 42.46 40.08 2dsy s ILE 79 CO -0.03 -0.21 1.16 -0.62 0.00 0.00 0.00 174.94 175.24