#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 0.96 0.02 2.61 2.02 -1.99 -1.11 112.91 115.43 2dsy h THR 6 Ca 0.00 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 2dsy h THR 6 Cb 0.00 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.47 2dsy h THR 6 CO 0.00 0.15 -0.27 -0.07 0.37 0.00 0.00 175.52 175.70 2dsy h LEU 7 N 0.84 0.20 -0.89 2.58 3.38 -2.00 -3.09 115.31 116.33 2dsy h LEU 7 Ca 0.37 -0.86 -0.12 0.00 0.09 0.00 0.00 57.88 57.37 2dsy h LEU 7 Cb 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2dsy h LEU 7 CO -0.21 1.04 -0.52 0.71 0.09 0.00 0.00 178.44 179.55 2dsy h THR 8 N -0.61 1.37 -0.76 0.22 1.35 -1.98 -0.83 112.91 111.67 2dsy h THR 8 Ca -0.04 -1.78 -0.04 0.00 -0.55 0.00 0.00 66.41 64.00 2dsy h THR 8 Cb 1.10 1.92 -0.03 0.00 -1.73 0.00 0.00 68.15 69.40 2dsy h THR 8 CO 0.05 0.52 0.33 0.03 -0.25 0.00 0.00 175.52 176.20 2dsy h ARG 9 N 0.08 1.11 -0.03 4.72 3.08 -1.30 0.27 114.38 122.31 2dsy h ARG 9 Ca -0.00 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2dsy h ARG 9 Cb 0.94 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 2dsy h ARG 9 CO 0.07 0.88 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.93 2dsy h TYR 10 N 1.09 0.06 -0.94 3.04 3.20 -1.38 -1.58 116.97 120.46 2dsy h TYR 10 Ca 0.26 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.21 2dsy h TYR 10 Cb 0.17 -0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.35 2dsy h TYR 10 CO 0.02 0.41 0.58 -0.07 -1.64 0.00 0.00 178.16 177.45 2dsy h LEU 11 N -0.32 0.86 -0.41 2.82 3.38 -1.03 -0.48 115.31 120.13 2dsy h LEU 11 Ca 0.01 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2dsy h LEU 11 Cb 0.39 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2dsy h LEU 11 CO 0.00 0.49 -0.08 -0.08 0.09 0.00 0.00 178.44 178.86 2dsy h GLU 12 N 0.96 0.79 -0.46 1.13 4.81 -0.33 -2.97 114.58 118.51 2dsy h GLU 12 Ca 0.45 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2dsy h GLU 12 Cb 0.37 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2dsy h GLU 12 CO -0.24 0.90 0.24 1.49 -0.73 0.00 0.00 179.01 180.67 2dsy h GLU 13 N 0.61 0.65 -0.25 1.92 4.57 -0.93 -1.05 114.58 120.10 2dsy h GLU 13 Ca 0.11 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2dsy h GLU 13 Cb 0.60 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2dsy h GLU 13 CO 0.04 0.54 0.00 0.00 -1.18 0.00 0.00 179.01 178.40 2dsy n ALA 14 N -2.28 0.97 0.00 2.92 0.00 -0.22 -1.90 120.51 120.00 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 0.10 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.52 0.00 1.15 0.00 0.00 -0.40 -2.47 120.51 119.32 2dsy n ALA 16 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2dsy n ALA 16 Cb 0.00 0.00 0.50 0.00 0.00 0.00 0.00 19.45 19.95 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 0.27 -1.77 0.00 1.74 -0.80 -4.94 116.66 111.16 2dsy n ARG 17 Ca 0.00 -0.10 -0.40 0.00 -0.77 0.00 0.00 57.85 56.58 2dsy n ARG 17 Cb 0.00 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 29.96 2dsy n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dsy n ALA 18 N -1.28 2.10 -2.63 7.54 0.00 -1.03 -4.56 120.51 120.66 2dsy n ALA 18 Ca 0.09 0.25 -0.22 0.00 0.00 0.00 0.00 53.44 53.57 2dsy n ALA 18 Cb 0.32 -2.40 -0.15 0.00 0.00 0.00 0.00 19.45 17.21 2dsy n ALA 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dsy s ARG 19 N -2.45 1.12 0.22 0.00 0.52 -0.20 -4.98 118.95 113.19 2dsy s ARG 19 Ca 0.61 -0.48 0.11 0.00 -0.52 0.00 0.00 55.73 55.45 2dsy s ARG 19 Cb -0.45 -1.07 -0.05 0.00 0.52 0.00 0.00 34.95 33.90 2dsy s ARG 19 CO 0.58 0.27 -0.20 0.71 0.02 0.00 0.00 175.30 176.68 2dsy s TYR 20 N -0.26 2.16 0.02 -0.53 2.02 -1.26 -1.01 117.35 118.49 2dsy s TYR 20 Ca 0.04 -0.39 -0.15 0.00 -0.37 0.00 0.00 57.07 56.21 2dsy s TYR 20 Cb -0.06 -1.01 0.02 0.00 -0.40 0.00 0.00 41.96 40.52 2dsy s TYR 20 CO -0.00 0.54 0.32 -2.00 -1.57 0.00 0.00 175.55 172.84 2dsy s GLU 21 N -3.12 0.77 -0.25 -0.62 2.56 0.33 -4.99 118.70 113.38 2dsy s GLU 21 Ca 0.24 -0.37 -0.15 0.00 0.00 0.00 0.00 54.97 54.68 2dsy s GLU 21 Cb -0.06 0.34 -0.04 0.00 2.00 0.00 0.00 34.13 36.37 2dsy s GLU 21 CO 0.11 -0.24 0.39 -0.51 -0.56 0.00 0.00 175.26 174.46 2dsy s LEU 22 N -1.78 4.07 0.28 2.70 1.43 -1.26 -1.23 118.68 122.89 2dsy s LEU 22 Ca -0.08 0.38 0.11 0.00 -1.03 0.00 0.00 54.13 53.50 2dsy s LEU 22 Cb -0.02 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 2dsy s LEU 22 CO -0.00 -0.16 -0.12 0.27 0.23 0.00 0.00 176.35 176.57 2dsy s ILE 23 N 1.87 2.86 -1.27 -0.59 -4.36 0.51 -5.00 121.20 115.22 2dsy s ILE 23 Ca 0.17 -2.21 -0.13 0.00 -0.26 0.00 0.00 60.65 58.22 2dsy s ILE 23 Cb -0.15 -2.52 0.15 0.00 1.25 0.00 0.00 42.46 41.18 2dsy s ILE 23 CO 0.09 -0.39 1.71 0.00 0.24 0.00 0.00 174.94 176.59 2dsy n ALA 24 N -0.73 4.54 -2.58 2.27 0.00 -1.26 -4.44 120.51 118.30 2dsy n ALA 24 Ca -0.06 -4.19 -0.09 0.00 0.00 0.00 0.00 53.44 49.10 2dsy n ALA 24 Cb 0.60 -3.14 -0.07 0.00 0.00 0.00 0.00 19.45 16.84 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 2.30 0.11 0.46 0.00 2.15 -1.26 -5.04 116.67 115.39 2dsy s ASP 25 Ca 0.43 -0.72 0.14 0.00 0.43 0.00 0.00 52.55 52.84 2dsy s ASP 25 Cb 0.04 0.36 1.06 0.00 -0.30 0.00 0.00 42.92 44.08 2dsy s ASP 25 CO 0.00 -0.77 2.04 -0.08 -0.17 0.00 0.00 175.17 176.19 2dsy h GLU 26 N 2.70 0.05 -3.99 4.34 4.22 -1.99 -3.07 114.58 116.85 2dsy h GLU 26 Ca -0.33 -0.01 -0.75 0.00 0.08 0.00 0.00 59.36 58.35 2dsy h GLU 26 Cb 1.21 -0.01 -0.28 0.00 0.50 0.00 0.00 28.75 30.16 2dsy h GLU 26 CO 0.54 0.15 -0.21 -1.21 -2.18 0.00 0.00 179.01 176.11 2dsy s GLU 27 N -4.83 2.93 0.00 1.92 2.02 -1.26 -4.85 118.70 114.62 2dsy s GLU 27 Ca -0.05 -2.11 0.24 0.00 0.02 0.00 0.00 54.97 53.08 2dsy s GLU 27 Cb 0.16 -4.11 1.18 0.00 0.10 0.00 0.00 34.13 31.46 2dsy s GLU 27 CO 0.69 -1.24 1.80 -0.35 0.02 0.00 0.00 175.26 176.18 2dsy n PRO 28 N 4.42 0.25 -3.99 0.39 -0.04 -1.16 -4.56 135.00 130.30 2dsy n PRO 28 Ca 0.01 0.06 -0.35 0.00 -0.04 0.00 0.00 63.50 63.18 2dsy n PRO 28 Cb 0.42 -1.50 -0.12 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 -2.70 3.09 -0.02 0.54 2.02 -0.98 -0.36 117.35 118.94 2dsy s TYR 29 Ca 0.20 -0.34 0.08 0.00 -0.37 0.00 0.00 57.07 56.64 2dsy s TYR 29 Cb 0.16 -2.12 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 2dsy s TYR 29 CO 0.39 -0.19 -0.26 -0.47 -1.57 0.00 0.00 175.55 173.45 2dsy s TYR 30 N 1.04 2.30 0.01 2.71 5.04 -0.36 -0.75 117.35 127.34 2dsy s TYR 30 Ca 0.03 -0.43 0.02 0.00 -2.44 0.00 0.00 57.07 54.25 2dsy s TYR 30 Cb -0.14 -1.48 -0.01 0.00 0.35 0.00 0.00 41.96 40.68 2dsy s TYR 30 CO 0.02 -0.03 -0.08 0.20 -1.34 0.00 0.00 175.55 174.32 2dsy s GLY 31 N -0.63 0.40 0.09 8.97 0.00 -0.02 -0.51 107.32 115.63 2dsy s GLY 31 Ca 0.10 -0.42 -0.07 0.00 0.00 0.00 0.00 44.72 44.33 2dsy s GLY 31 CO -0.01 -0.39 0.14 -1.83 0.00 0.00 0.00 173.10 171.01 2dsy s GLU 32 N -0.50 0.83 -0.42 2.90 -1.05 -0.18 -0.98 118.70 119.29 2dsy s GLU 32 Ca 0.00 -1.07 -0.02 0.00 -0.15 0.00 0.00 54.97 53.73 2dsy s GLU 32 Cb -0.04 0.31 0.11 0.00 -0.44 0.00 0.00 34.13 34.07 2dsy s GLU 32 CO -0.00 -0.25 0.21 0.42 0.95 0.00 0.00 175.26 176.60 2dsy s ILE 33 N -3.90 3.25 0.38 1.83 1.01 -1.05 -1.03 121.20 121.69 2dsy s ILE 33 Ca 0.08 -2.16 0.16 0.00 0.00 0.00 0.00 60.65 58.73 2dsy s ILE 33 Cb 0.06 -3.23 0.37 0.00 0.01 0.00 0.00 42.46 39.67 2dsy s ILE 33 CO -0.09 -0.70 1.77 -0.65 0.00 0.00 0.00 174.94 175.27 2dsy h PRO 34 N 7.93 0.44 0.00 2.79 0.11 -1.90 0.35 132.00 141.73 2dsy h PRO 34 Ca -0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2dsy h PRO 34 Cb 1.04 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2dsy h PRO 34 CO 0.69 0.29 0.00 -0.44 -0.21 0.00 0.00 178.00 178.33 2dsy h ASP 35 N 0.46 0.00 -3.15 -2.05 3.32 -1.95 -3.36 116.42 109.69 2dsy h ASP 35 Ca 0.59 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 57.02 2dsy h ASP 35 Cb 1.38 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.52 2dsy h ASP 35 CO -0.32 0.00 -0.64 -0.76 -1.72 0.00 0.00 179.24 175.81 2dsy s LEU 36 N -5.24 4.25 0.33 1.55 1.43 0.12 -5.04 118.68 116.07 2dsy s LEU 36 Ca 0.01 -3.62 -0.28 0.00 -1.03 0.00 0.00 54.13 49.21 2dsy s LEU 36 Cb 0.09 -1.46 -0.13 0.00 0.03 0.00 0.00 46.19 44.73 2dsy s LEU 36 CO 0.41 -0.12 1.26 -0.81 0.23 0.00 0.00 176.35 177.33 2dsy n PRO 37 N 2.26 2.03 0.00 1.29 -0.04 -1.26 -1.78 135.00 137.51 2dsy n PRO 37 Ca 0.19 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 2dsy n PRO 37 Cb 0.36 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2dsy n PRO 37 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dsy n GLY 38 N 0.89 1.64 3.36 0.55 0.00 -1.26 -5.00 105.19 105.37 2dsy n GLY 38 Ca 0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.35 5.21 0.17 1.61 1.01 -0.73 -4.99 120.40 120.34 2dsy s VAL 39 Ca 0.00 -1.84 -0.15 0.00 0.00 0.00 0.00 61.98 59.99 2dsy s VAL 39 Cb 0.00 -4.51 0.02 0.00 0.00 0.00 0.00 36.38 31.89 2dsy s VAL 39 CO 0.00 -1.12 0.44 -1.66 0.00 0.00 0.00 175.10 172.76 2dsy s TRP 40 N 1.40 -0.04 0.16 5.22 1.48 -1.26 -2.55 118.94 123.35 2dsy s TRP 40 Ca 0.17 -0.30 -0.17 0.00 -1.06 0.00 0.00 56.10 54.74 2dsy s TRP 40 Cb -0.15 0.27 0.03 0.00 -1.16 0.00 0.00 33.47 32.46 2dsy s TRP 40 CO -0.04 -0.81 0.46 0.00 -4.06 0.00 0.00 176.95 172.50 2dsy s ALA 41 N -3.87 -0.97 0.29 2.67 0.00 -0.16 -4.87 121.76 114.86 2dsy s ALA 41 Ca 0.09 -0.09 0.11 0.00 0.00 0.00 0.00 51.96 52.07 2dsy s ALA 41 Cb 0.01 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 2dsy s ALA 41 CO -0.05 -0.72 -0.18 0.95 0.00 0.00 0.00 175.76 175.76 2dsy s THR 42 N -3.83 2.42 0.14 0.00 -4.23 -1.26 -0.84 115.64 108.04 2dsy s THR 42 Ca 0.06 -2.37 -0.14 0.00 -1.18 0.00 0.00 61.69 58.06 2dsy s THR 42 Cb 0.01 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.50 2dsy s THR 42 CO -0.08 -0.37 0.38 -0.83 -0.54 0.00 0.00 174.62 173.18 2dsy s GLY 43 N -3.52 -0.03 0.00 3.99 0.00 0.07 -4.49 107.32 103.34 2dsy s GLY 43 Ca 0.30 -0.33 0.29 0.00 0.00 0.00 0.00 44.72 44.98 2dsy s GLY 43 CO 0.15 -0.47 1.93 0.28 0.00 0.00 0.00 173.10 174.99 2dsy n LYS 44 N -0.23 0.21 -3.95 2.90 5.02 -1.26 -2.32 118.16 118.53 2dsy n LYS 44 Ca -0.13 -0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.06 2dsy n LYS 44 Cb 0.63 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.06 2dsy n LYS 44 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2dsy s SER 45 N -2.80 0.27 0.21 4.39 1.04 -1.26 -4.83 113.70 110.71 2dsy s SER 45 Ca 0.20 -0.77 -0.10 0.00 0.48 0.00 0.00 55.95 55.76 2dsy s SER 45 Cb 0.19 0.28 0.17 0.00 0.10 0.00 0.00 66.02 66.76 2dsy s SER 45 CO 0.51 -0.66 1.86 0.25 0.98 0.00 0.00 173.24 176.19 2dsy h LEU 46 N 2.99 0.78 -0.90 2.42 5.85 -1.96 0.22 115.31 124.71 2dsy h LEU 46 Ca -0.34 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2dsy h LEU 46 Cb 1.18 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2dsy h LEU 46 CO 0.59 0.55 0.53 0.11 -0.34 0.00 0.00 178.44 179.89 2dsy h LYS 47 N 0.92 1.23 -0.42 1.25 1.79 -1.98 -0.23 116.57 119.13 2dsy h LYS 47 Ca 0.28 -0.12 -0.14 0.00 -2.18 0.00 0.00 60.65 58.49 2dsy h LYS 47 Cb -0.04 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.35 2dsy h LYS 47 CO -0.09 0.87 -0.27 1.49 -1.08 0.00 0.00 179.45 180.37 2dsy h GLU 48 N 1.24 0.93 -0.10 3.15 4.81 -1.85 -1.91 114.58 120.85 2dsy h GLU 48 Ca 0.32 -0.44 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2dsy h GLU 48 Cb -0.03 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2dsy h GLU 48 CO -0.06 1.10 -0.09 0.00 -0.73 0.00 0.00 179.01 179.23 2dsy h GLU 50 N -0.10 0.65 -0.59 0.00 4.81 -0.98 0.50 114.58 118.87 2dsy h GLU 50 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2dsy h GLU 50 Cb 0.20 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2dsy h GLU 50 CO -0.17 0.43 0.37 0.00 -0.73 0.00 0.00 179.01 178.92 2dsy h ALA 51 N 1.27 0.75 -0.13 2.92 0.00 -1.09 -0.50 119.26 122.48 2dsy h ALA 51 Ca 0.24 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 2dsy h ALA 51 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2dsy h ALA 51 CO -0.12 0.21 -0.54 -0.91 0.00 0.00 0.00 179.25 177.88 2dsy h ASN 52 N 0.80 0.42 -0.08 0.00 2.35 -0.65 -1.78 115.58 116.64 2dsy h ASN 52 Ca 0.21 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2dsy h ASN 52 Cb -0.06 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2dsy h ASN 52 CO -0.04 0.88 0.01 0.25 -1.65 0.00 0.00 177.43 176.88 2dsy h LEU 53 N 0.29 0.13 -1.36 1.61 5.85 -0.65 -1.71 115.31 119.48 2dsy h LEU 53 Ca 0.01 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2dsy h LEU 53 Cb 1.05 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2dsy h LEU 53 CO 0.09 0.36 0.38 -0.61 -0.34 0.00 0.00 178.44 178.32 2dsy h GLN 54 N -0.11 0.81 -0.48 1.25 4.15 -0.98 -1.33 115.11 118.42 2dsy h GLN 54 Ca 0.02 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 2dsy h GLN 54 Cb 0.29 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2dsy h GLN 54 CO 0.00 0.56 0.14 0.00 -1.93 0.00 0.00 178.83 177.60 2dsy h ALA 55 N 1.59 0.62 -0.51 3.38 0.00 -1.17 -0.30 119.26 122.88 2dsy h ALA 55 Ca 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dsy h ALA 55 Cb -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2dsy h ALA 55 CO -0.04 0.29 0.31 0.00 0.00 0.00 0.00 179.25 179.80 2dsy h ALA 56 N 1.00 0.65 -0.16 0.00 0.00 -0.99 -1.71 119.26 118.05 2dsy h ALA 56 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dsy h ALA 56 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dsy h ALA 56 CO -0.00 0.14 0.11 1.25 0.00 0.00 0.00 179.25 180.74 2dsy h LEU 57 N 0.69 0.19 -0.86 0.00 5.85 -1.04 0.19 115.31 120.33 2dsy h LEU 57 Ca 0.18 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2dsy h LEU 57 Cb -0.01 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2dsy h LEU 57 CO -0.03 0.14 0.43 -0.33 -0.34 0.00 0.00 178.44 178.31 2dsy h GLU 58 N 0.22 1.22 -0.44 1.25 5.08 -0.91 -0.38 114.58 120.61 2dsy h GLU 58 Ca 0.06 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 2dsy h GLU 58 Cb -0.02 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2dsy h GLU 58 CO -0.01 0.93 -0.29 -0.44 -1.00 0.00 0.00 179.01 178.19 2dsy h ASP 59 N 1.22 1.02 -0.41 1.42 3.32 -1.07 0.10 116.42 122.03 2dsy h ASP 59 Ca 0.30 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.94 2dsy h ASP 59 Cb 0.09 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2dsy h ASP 59 CO -0.04 1.23 0.25 -0.25 -1.72 0.00 0.00 179.24 178.70 2dsy h TRP 60 N 0.82 0.46 -0.38 4.55 7.01 -0.34 -1.61 115.95 126.46 2dsy h TRP 60 Ca 0.09 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.01 2dsy h TRP 60 Cb 0.88 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.78 2dsy h TRP 60 CO 0.06 0.27 -0.12 1.25 -2.79 0.00 0.00 178.44 177.12 2dsy h LEU 61 N 0.50 0.77 -0.55 0.65 5.85 -0.87 -1.21 115.31 120.44 2dsy h LEU 61 Ca 0.16 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.53 2dsy h LEU 61 Cb -0.01 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2dsy h LEU 61 CO -0.06 0.97 0.33 0.25 -0.34 0.00 0.00 178.44 179.58 2dsy h LEU 62 N 0.56 0.54 -0.09 2.25 5.85 -0.87 -0.77 115.31 122.78 2dsy h LEU 62 Ca 0.09 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2dsy h LEU 62 Cb 0.64 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2dsy h LEU 62 CO 0.04 0.38 0.05 0.15 -0.34 0.00 0.00 178.44 178.72 2dsy h PHE 63 N 0.66 0.12 -0.30 1.25 3.57 -1.16 -0.58 116.94 120.50 2dsy h PHE 63 Ca 0.22 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2dsy h PHE 63 Cb 0.02 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2dsy h PHE 63 CO -0.06 0.14 0.16 1.25 -2.23 0.00 0.00 178.31 177.57 2dsy h LEU 64 N 0.07 0.37 -0.58 0.59 6.46 -0.92 -2.31 115.31 118.99 2dsy h LEU 64 Ca 0.03 -0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.77 2dsy h LEU 64 Cb 0.05 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 39.84 2dsy h LEU 64 CO -0.01 0.35 0.29 -0.07 -0.62 0.00 0.00 178.44 178.38 2dsy h LEU 65 N 0.37 0.39 -2.10 2.25 3.38 -1.12 -2.32 115.31 116.15 2dsy h LEU 65 Ca 0.11 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2dsy h LEU 65 Cb 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dsy h LEU 65 CO -0.02 0.26 0.00 0.77 0.09 0.00 0.00 178.44 179.54 2dsy h SER 66 N 0.53 0.00 -0.03 -0.43 4.64 -0.59 0.10 113.55 117.78 2dsy h SER 66 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2dsy h SER 66 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2dsy h SER 66 CO -0.20 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.30 2dsy n ARG 67 N -2.95 1.28 -1.05 4.77 1.74 -0.92 -4.91 116.66 114.63 2dsy n ARG 67 Ca -0.01 -0.41 -0.02 0.00 -0.77 0.00 0.00 57.85 56.65 2dsy n ARG 67 Cb 0.17 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 2dsy n ARG 67 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dsy n GLY 68 N 1.02 0.52 3.93 -0.13 0.00 0.36 -5.04 105.19 105.85 2dsy n GLY 68 Ca 0.20 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.24 3.50 -0.16 1.61 2.02 -0.93 -5.03 118.70 118.47 2dsy s GLU 69 Ca 0.00 -0.23 -0.06 0.00 0.02 0.00 0.00 54.97 54.70 2dsy s GLU 69 Cb 0.00 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 2dsy s GLU 69 CO 0.00 0.08 0.04 0.95 0.02 0.00 0.00 175.26 176.35 2dsy s THR 70 N -2.39 4.59 0.84 3.63 -4.23 -1.26 -4.31 115.64 112.50 2dsy s THR 70 Ca 0.41 -0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.71 2dsy s THR 70 Cb -0.10 -3.04 0.10 0.00 1.34 0.00 0.00 72.50 70.80 2dsy s THR 70 CO 0.38 0.49 1.10 -2.16 -0.54 0.00 0.00 174.62 173.89 2dsy s PRO 71 N 0.16 1.71 0.30 3.99 0.04 -1.26 -4.95 135.00 134.99 2dsy s PRO 71 Ca 0.03 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 2dsy s PRO 71 Cb -0.13 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 2dsy s PRO 71 CO 0.01 -2.03 1.37 -2.14 0.04 0.00 0.00 177.00 174.26 2dsy s PRO 72 N -4.84 4.30 0.52 0.56 0.02 -1.26 -4.73 135.00 129.56 2dsy s PRO 72 Ca 0.63 2.28 -0.23 0.00 0.02 0.00 0.00 61.00 63.71 2dsy s PRO 72 Cb -0.19 -3.08 -0.06 0.00 0.02 0.00 0.00 34.50 31.20 2dsy s PRO 72 CO 0.57 -0.31 1.37 -1.25 -0.33 0.00 0.00 177.00 177.04 2dsy s PRO 73 N -1.27 3.29 -0.61 5.54 0.04 -1.26 -4.92 135.00 135.80 2dsy s PRO 73 Ca 0.53 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2dsy s PRO 73 Cb -0.41 -2.35 0.15 0.00 0.04 0.00 0.00 34.50 31.93 2dsy s PRO 73 CO 0.50 -1.08 0.39 -0.51 0.04 0.00 0.00 177.00 176.34 2dsy s LEU 74 N -3.32 4.87 0.00 -3.56 1.43 -0.32 -4.99 118.68 112.79 2dsy s LEU 74 Ca 0.69 -3.03 0.00 0.00 -1.03 0.00 0.00 54.13 50.76 2dsy s LEU 74 Cb -0.41 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2dsy s LEU 74 CO 0.49 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.40 2dsy n GLY 75 N 3.18 2.38 0.18 -3.19 0.00 -1.26 -1.68 105.19 104.80 2dsy n GLY 75 Ca 0.08 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.91 2dsy n GLY 75 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dsy n GLU 76 N 13.26 0.69 -2.56 1.61 -0.58 -1.26 -4.84 120.64 126.96 2dsy n GLU 76 Ca 0.00 -0.36 -0.43 0.00 -0.42 0.00 0.00 57.16 55.95 2dsy n GLU 76 Cb 0.00 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.36 2dsy n GLU 76 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2dsy s VAL 77 N -2.56 4.45 0.08 2.62 1.01 -0.68 -5.00 120.40 120.32 2dsy s VAL 77 Ca 0.24 1.71 0.01 0.00 0.00 0.00 0.00 61.98 63.94 2dsy s VAL 77 Cb 0.19 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2dsy s VAL 77 CO 0.53 -0.32 -0.05 -0.13 0.00 0.00 0.00 175.10 175.13 2dsy s ARG 78 N 3.57 0.73 0.00 2.72 0.52 -1.26 -1.17 118.95 124.05 2dsy s ARG 78 Ca 0.49 -1.25 0.06 0.00 -0.52 0.00 0.00 55.73 54.50 2dsy s ARG 78 Cb -0.16 -0.05 0.04 0.00 0.52 0.00 0.00 34.95 35.31 2dsy s ARG 78 CO 0.14 -0.05 0.68 -0.89 0.02 0.00 0.00 175.30 175.20