#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzy s ALA 2 N 0.00 -1.65 0.56 -5.12 0.00 -1.26 -5.01 121.76 109.29 2gzy s ALA 2 Ca 0.00 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.50 2gzy s ALA 2 Cb 0.00 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 2gzy s ALA 2 CO 0.00 -0.67 1.04 0.42 0.00 0.00 0.00 175.76 176.55 2gzy s ILE 3 N -3.10 3.92 0.31 0.00 1.01 -1.26 -4.54 121.20 117.55 2gzy s ILE 3 Ca -0.02 0.96 0.03 0.00 0.00 0.00 0.00 60.65 61.63 2gzy s ILE 3 Cb -0.01 -3.45 -0.06 0.00 0.01 0.00 0.00 42.46 38.95 2gzy s ILE 3 CO -0.07 -0.49 0.06 -0.69 0.00 0.00 0.00 174.94 173.75 2gzy s VAL 4 N -2.40 1.08 0.05 2.92 1.01 0.48 -4.98 120.40 118.56 2gzy s VAL 4 Ca 0.63 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.63 2gzy s VAL 4 Cb -0.15 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 2gzy s VAL 4 CO 0.33 -0.01 -0.06 -1.59 0.00 0.00 0.00 175.10 173.77 2gzy s LYS 5 N -3.91 0.56 0.29 2.72 0.00 -1.26 -0.71 119.74 117.43 2gzy s LYS 5 Ca 0.37 -0.91 -0.01 0.00 0.00 0.00 0.00 55.97 55.41 2gzy s LYS 5 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 37.83 37.77 2gzy s LYS 5 CO 0.15 -0.01 0.35 0.00 0.00 0.00 0.00 175.35 175.84 2gzy s ALA 6 N -2.21 0.99 0.37 0.59 0.00 -0.73 -4.89 121.76 115.89 2gzy s ALA 6 Ca -0.04 -1.61 0.04 0.00 0.00 0.00 0.00 51.96 50.35 2gzy s ALA 6 Cb -0.04 1.28 -0.03 0.00 0.00 0.00 0.00 23.12 24.33 2gzy s ALA 6 CO -0.02 -0.72 0.16 0.95 0.00 0.00 0.00 175.76 176.13 2gzy s THR 7 N -3.54 0.43 0.59 0.00 -4.23 -1.26 -4.53 115.64 103.10 2gzy s THR 7 Ca 0.34 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.13 2gzy s THR 7 Cb 0.02 -2.42 0.37 0.00 1.34 0.00 0.00 72.50 71.81 2gzy s THR 7 CO 0.19 0.00 1.97 -0.78 -0.54 0.00 0.00 174.62 175.46 2gzy h ASP 8 N 1.95 0.00 0.99 3.99 3.58 -1.92 0.22 116.42 125.24 2gzy h ASP 8 Ca -0.33 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.05 2gzy h ASP 8 Cb 1.26 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 2gzy h ASP 8 CO 0.52 0.00 -0.34 1.56 -2.88 0.00 0.00 179.24 178.09 2gzy h GLN 9 N 0.00 0.00 0.00 0.28 1.08 -1.99 -3.39 115.11 111.09 2gzy h GLN 9 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2gzy h GLN 9 Cb 0.93 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2gzy h GLN 9 CO -0.00 0.34 -0.05 -1.13 -0.95 0.00 0.00 178.83 177.04 2gzy n SER 10 N -3.43 0.24 -0.22 1.46 3.41 -0.22 -4.81 113.62 110.04 2gzy n SER 10 Ca 0.00 -0.10 0.14 0.00 -0.26 0.00 0.00 58.87 58.66 2gzy n SER 10 Cb 0.52 0.24 0.44 0.00 -0.26 0.00 0.00 64.21 65.16 2gzy n SER 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2gzy h PHE 11 N 0.00 0.66 -0.16 7.33 3.57 -0.84 -1.17 116.94 126.33 2gzy h PHE 11 Ca 0.00 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.37 2gzy h PHE 11 Cb 0.00 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2gzy h PHE 11 CO 0.00 0.24 -0.52 0.77 -2.23 0.00 0.00 178.31 176.57 2gzy h SER 12 N 0.55 0.49 0.42 0.41 0.02 -1.84 -0.76 113.55 112.85 2gzy h SER 12 Ca 0.42 -0.25 -0.16 0.00 -0.84 0.00 0.00 61.79 60.96 2gzy h SER 12 Cb 0.81 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2gzy h SER 12 CO -0.17 0.92 -0.67 0.00 -1.14 0.00 0.00 176.83 175.77 2gzy h ALA 13 N 1.09 0.77 0.19 3.77 0.00 -1.58 -3.28 119.26 120.23 2gzy h ALA 13 Ca 0.01 -0.59 -0.32 0.00 0.00 0.00 0.00 54.91 54.02 2gzy h ALA 13 Cb 1.03 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.77 2gzy h ALA 13 CO 0.09 0.77 -1.37 0.93 0.00 0.00 0.00 179.25 179.68 2gzy h GLU 14 N 0.16 0.56 0.00 0.00 4.39 -1.09 -3.32 114.58 115.28 2gzy h GLU 14 Ca -0.02 -0.86 0.00 0.00 0.34 0.00 0.00 59.36 58.82 2gzy h GLU 14 Cb 1.20 0.31 0.00 0.00 -0.10 0.00 0.00 28.75 30.16 2gzy h GLU 14 CO 0.10 1.40 0.00 0.25 -1.16 0.00 0.00 179.01 179.61 2gzy n THR 15 N -3.74 0.01 -1.45 1.13 -2.24 -0.31 -3.93 114.28 103.76 2gzy n THR 15 Ca -0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 2gzy n THR 15 Cb 1.05 -0.55 0.18 0.00 -2.10 0.00 0.00 70.33 68.91 2gzy n THR 15 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gzy n SER 16 N -1.03 3.02 0.00 3.42 3.41 -1.24 -0.86 113.62 120.34 2gzy n SER 16 Ca 0.21 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 2gzy n SER 16 Cb 0.11 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 2gzy n SER 16 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gzy n GLU 17 N -1.10 -0.38 -3.71 4.33 1.02 -1.25 -4.68 120.64 114.86 2gzy n GLU 17 Ca 0.40 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2gzy n GLU 17 Cb 1.13 -0.71 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 2gzy n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gzy n GLY 18 N 0.01 -1.04 3.71 0.62 0.00 -1.26 -4.94 105.19 102.29 2gzy n GLY 18 Ca 0.00 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 2gzy n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gzy s VAL 19 N -3.00 3.69 -0.13 1.61 1.01 -1.26 -1.13 120.40 121.19 2gzy s VAL 19 Ca 0.00 1.21 -0.01 0.00 0.00 0.00 0.00 61.98 63.17 2gzy s VAL 19 Cb 0.00 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.64 2gzy s VAL 19 CO 0.00 0.09 -0.01 -0.69 0.00 0.00 0.00 175.10 174.49 2gzy s VAL 20 N 1.13 0.65 -0.75 2.92 1.01 0.30 -0.90 120.40 124.77 2gzy s VAL 20 Ca 0.62 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 2gzy s VAL 20 Cb -0.33 -0.88 0.09 0.00 0.00 0.00 0.00 36.38 35.26 2gzy s VAL 20 CO 0.30 0.14 1.03 -0.22 0.00 0.00 0.00 175.10 176.34 2gzy s LEU 21 N 1.84 4.54 0.44 3.92 2.96 0.13 -0.76 118.68 131.75 2gzy s LEU 21 Ca 0.03 -1.31 -0.22 0.00 -0.22 0.00 0.00 54.13 52.41 2gzy s LEU 21 Cb -0.14 -2.42 -0.09 0.00 0.50 0.00 0.00 46.19 44.04 2gzy s LEU 21 CO -0.07 -1.34 1.02 0.00 -1.32 0.00 0.00 176.35 174.65 2gzy s ALA 22 N 3.71 2.98 -0.34 5.97 0.00 0.01 -1.37 121.76 132.71 2gzy s ALA 22 Ca 0.26 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 2gzy s ALA 22 Cb -0.13 -3.24 0.11 0.00 0.00 0.00 0.00 23.12 19.86 2gzy s ALA 22 CO 0.04 -0.19 0.14 0.34 0.00 0.00 0.00 175.76 176.09 2gzy s ASP 23 N -1.87 3.76 -0.31 0.00 2.15 -0.11 -1.45 116.67 118.84 2gzy s ASP 23 Ca 0.63 -1.86 -0.29 0.00 0.43 0.00 0.00 52.55 51.46 2gzy s ASP 23 Cb -0.17 -0.78 -0.00 0.00 -0.30 0.00 0.00 42.92 41.67 2gzy s ASP 23 CO 0.21 -0.38 1.38 -0.36 -0.17 0.00 0.00 175.17 175.86 2gzy s PHE 24 N 1.36 2.51 0.32 -5.34 0.40 -0.02 -1.49 117.98 115.73 2gzy s PHE 24 Ca 0.12 0.77 0.05 0.00 -0.60 0.00 0.00 56.93 57.27 2gzy s PHE 24 Cb -0.19 -4.01 -0.03 0.00 0.51 0.00 0.00 43.02 39.29 2gzy s PHE 24 CO -0.18 -1.99 0.21 1.67 0.70 0.00 0.00 175.22 175.63 2gzy s TRP 25 N 4.78 1.64 -0.07 0.36 1.48 -0.58 -1.36 118.94 125.20 2gzy s TRP 25 Ca 0.60 -1.51 -0.23 0.00 -1.06 0.00 0.00 56.10 53.90 2gzy s TRP 25 Cb -0.17 -0.79 0.05 0.00 -1.16 0.00 0.00 33.47 31.40 2gzy s TRP 25 CO 0.26 -0.68 0.54 0.00 -4.06 0.00 0.00 176.95 173.01 2gzy s ALA 26 N -3.55 -1.37 -0.19 2.67 0.00 -1.26 -1.37 121.76 116.69 2gzy s ALA 26 Ca 0.37 1.06 0.27 0.00 0.00 0.00 0.00 51.96 53.66 2gzy s ALA 26 Cb 0.04 -0.18 0.74 0.00 0.00 0.00 0.00 23.12 23.71 2gzy s ALA 26 CO 0.21 -0.31 1.75 -1.00 0.00 0.00 0.00 175.76 176.41 2gzy h PRO 27 N 3.78 0.00 0.00 0.00 0.13 -2.01 -3.02 132.00 130.88 2gzy h PRO 27 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gzy h PRO 27 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2gzy h PRO 27 CO 0.34 0.04 0.00 -2.67 -0.23 0.00 0.00 178.00 175.48 2gzy n TRP 28 N -3.12 0.00 -3.41 1.56 2.14 -1.26 -4.74 117.44 108.61 2gzy n TRP 28 Ca 0.02 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.21 2gzy n TRP 28 Cb 0.45 -0.38 -0.09 0.00 -0.81 0.00 0.00 31.31 30.49 2gzy n TRP 28 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2gzy h GLY 30 N 8.18 -0.97 -0.22 0.00 0.00 -1.89 -3.02 103.07 105.15 2gzy h GLY 30 Ca -0.34 0.44 0.28 0.00 0.00 0.00 0.00 47.33 47.72 2gzy h GLY 30 CO 0.67 -0.34 0.69 -2.55 0.00 0.00 0.00 176.54 175.01 2gzy h PRO 31 N -0.86 0.34 -0.22 4.80 0.11 -1.94 0.10 132.00 134.33 2gzy h PRO 31 Ca -0.05 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.05 2gzy h PRO 31 Cb 0.74 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2gzy h PRO 31 CO -0.01 0.23 0.15 0.00 -0.21 0.00 0.00 178.00 178.16 2gzy h LYS 33 N 0.25 0.12 -0.64 0.00 1.57 -0.92 -3.27 116.57 113.68 2gzy h LYS 33 Ca 0.08 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2gzy h LYS 33 Cb 0.04 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2gzy h LYS 33 CO -0.02 0.85 0.32 0.52 -0.57 0.00 0.00 179.45 180.55 2gzy h MET 34 N 0.03 0.89 0.00 3.15 2.86 -0.72 -2.31 114.93 118.84 2gzy h MET 34 Ca -0.30 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2gzy h MET 34 Cb 2.01 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.49 2gzy h MET 34 CO 0.10 0.68 -0.01 1.51 1.06 0.00 0.00 176.91 180.26 2gzy n ILE 35 N -4.36 0.50 -0.13 -1.22 3.06 -0.27 -4.19 119.36 112.75 2gzy n ILE 35 Ca 0.06 -0.24 -0.04 0.00 -2.50 0.00 0.00 62.75 60.03 2gzy n ILE 35 Cb 0.12 -0.57 0.04 0.00 0.54 0.00 0.00 39.64 39.77 2gzy n ILE 35 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2gzy h ALA 36 N 2.60 0.42 0.00 1.51 0.00 -1.46 -0.15 119.26 122.18 2gzy h ALA 36 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2gzy h ALA 36 Cb 0.70 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2gzy h ALA 36 CO 0.00 -0.36 -0.23 -1.00 0.00 0.00 0.00 179.25 177.66 2gzy h PRO 37 N 0.16 0.00 -0.56 0.00 0.13 -1.76 -0.85 132.00 129.13 2gzy h PRO 37 Ca 0.21 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.23 2gzy h PRO 37 Cb 0.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 2gzy h PRO 37 CO -0.31 0.23 -0.05 0.28 -0.23 0.00 0.00 178.00 177.92 2gzy h VAL 38 N 0.00 1.27 -0.33 1.56 2.07 -1.40 -0.28 116.25 119.13 2gzy h VAL 38 Ca -0.00 -1.20 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 2gzy h VAL 38 Cb 0.43 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2gzy h VAL 38 CO 0.03 0.43 -0.18 -0.07 0.02 0.00 0.00 177.57 177.80 2gzy h LEU 39 N 0.90 0.60 -0.77 2.57 3.38 -0.41 0.31 115.31 121.90 2gzy h LEU 39 Ca 0.15 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2gzy h LEU 39 Cb 0.61 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2gzy h LEU 39 CO 0.04 0.79 -0.28 -0.33 0.09 0.00 0.00 178.44 178.75 2gzy h GLU 40 N 0.55 0.62 -0.47 1.13 5.08 -0.92 0.11 114.58 120.67 2gzy h GLU 40 Ca 0.09 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2gzy h GLU 40 Cb 0.61 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2gzy h GLU 40 CO 0.04 0.83 0.15 0.93 -1.00 0.00 0.00 179.01 179.96 2gzy h GLU 41 N 0.53 0.72 -0.52 2.33 4.39 -0.71 -1.43 114.58 119.88 2gzy h GLU 41 Ca 0.07 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2gzy h GLU 41 Cb 0.75 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2gzy h GLU 41 CO 0.06 0.68 0.15 -0.07 -1.16 0.00 0.00 179.01 178.67 2gzy h LEU 42 N 0.61 0.73 -0.52 1.33 -0.00 -0.64 -0.12 115.31 116.71 2gzy h LEU 42 Ca 0.15 -0.12 -0.05 0.00 -0.00 0.00 0.00 57.88 57.86 2gzy h LEU 42 Cb 0.26 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.71 2gzy h LEU 42 CO -0.01 0.70 0.12 -0.78 -0.00 0.00 0.00 178.44 178.47 2gzy h ASP 43 N 0.76 0.79 -0.02 -0.43 3.58 -0.59 0.20 116.42 120.72 2gzy h ASP 43 Ca 0.17 -0.24 -0.07 0.00 0.42 0.00 0.00 57.03 57.31 2gzy h ASP 43 Cb 0.25 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2gzy h ASP 43 CO -0.01 0.83 -0.18 1.56 -2.88 0.00 0.00 179.24 178.56 2gzy h GLN 44 N 0.73 0.37 0.03 0.28 4.20 -0.79 0.96 115.11 120.89 2gzy h GLN 44 Ca 0.16 -0.11 -0.30 0.00 0.06 0.00 0.00 58.65 58.45 2gzy h GLN 44 Cb 0.35 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 2gzy h GLN 44 CO 0.00 0.55 -1.72 1.49 -0.67 0.00 0.00 178.83 178.48 2gzy h GLU 45 N 0.34 0.07 0.00 1.46 4.57 -0.71 -3.43 114.58 116.89 2gzy h GLU 45 Ca 0.06 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2gzy h GLU 45 Cb 0.53 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2gzy h GLU 45 CO 0.03 0.71 -0.03 -1.33 -1.18 0.00 0.00 179.01 177.22 2gzy n MET 46 N -3.18 1.86 0.00 1.92 2.81 0.67 -4.86 117.12 116.34 2gzy n MET 46 Ca -0.19 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.76 2gzy n MET 46 Cb 1.05 -0.17 0.39 0.00 -0.71 0.00 0.00 33.22 33.77 2gzy n MET 46 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gzy n GLY 47 N 0.23 -0.57 0.08 3.03 0.00 0.33 -0.58 105.19 107.71 2gzy n GLY 47 Ca 0.00 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2gzy n GLY 47 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gzy n ASP 48 N -0.86 0.74 0.00 1.61 5.75 -1.26 -4.04 116.55 118.50 2gzy n ASP 48 Ca 0.10 0.16 0.00 0.00 -0.01 0.00 0.00 54.79 55.03 2gzy n ASP 48 Cb 0.04 0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2gzy n ASP 48 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2gzy n LYS 49 N -2.34 0.08 -3.98 0.11 2.85 -0.16 -5.01 118.16 109.72 2gzy n LYS 49 Ca 0.02 -0.36 -0.09 0.00 -1.05 0.00 0.00 58.31 56.82 2gzy n LYS 49 Cb 0.49 -0.53 -0.08 0.00 -0.65 0.00 0.00 35.03 34.27 2gzy n LYS 49 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2gzy s LEU 50 N -0.03 1.26 0.19 -5.58 0.20 0.26 -4.51 118.68 110.46 2gzy s LEU 50 Ca 0.00 -0.89 0.11 0.00 0.69 0.00 0.00 54.13 54.04 2gzy s LEU 50 Cb 0.00 0.97 -0.04 0.00 -0.43 0.00 0.00 46.19 46.68 2gzy s LEU 50 CO 0.00 -0.82 -0.22 -0.75 -0.29 0.00 0.00 176.35 174.27 2gzy s LYS 51 N -3.96 1.48 -0.05 1.98 2.20 -0.07 -4.23 119.74 117.09 2gzy s LYS 51 Ca 0.15 -1.52 0.05 0.00 -0.36 0.00 0.00 55.97 54.29 2gzy s LYS 51 Cb 0.05 -1.73 -0.01 0.00 -1.51 0.00 0.00 37.83 34.63 2gzy s LYS 51 CO -0.02 0.37 -0.21 0.42 -0.36 0.00 0.00 175.35 175.55 2gzy s ILE 52 N -1.82 1.70 -0.19 5.43 1.01 -1.26 -0.70 121.20 125.37 2gzy s ILE 52 Ca 0.20 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 2gzy s ILE 52 Cb -0.07 -1.45 0.06 0.00 0.01 0.00 0.00 42.46 41.00 2gzy s ILE 52 CO 0.10 0.48 0.00 -0.69 0.00 0.00 0.00 174.94 174.83 2gzy s VAL 53 N -0.05 0.80 0.36 2.92 1.01 -0.47 -0.39 120.40 124.58 2gzy s VAL 53 Ca -0.04 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.01 2gzy s VAL 53 Cb -0.12 -1.20 -0.09 0.00 0.00 0.00 0.00 36.38 34.97 2gzy s VAL 53 CO 0.03 -0.12 1.15 -0.54 0.00 0.00 0.00 175.10 175.62 2gzy s LYS 54 N 1.74 4.28 -0.15 2.72 -0.14 0.11 -0.93 119.74 127.36 2gzy s LYS 54 Ca -0.01 1.84 -0.05 0.00 -1.36 0.00 0.00 55.97 56.38 2gzy s LYS 54 Cb -0.17 -2.86 0.07 0.00 -1.68 0.00 0.00 37.83 33.19 2gzy s LYS 54 CO -0.07 -0.13 0.31 -1.50 -0.76 0.00 0.00 175.35 173.21 2gzy s ILE 55 N -1.33 -0.49 -0.33 2.17 2.07 -0.56 -1.77 121.20 120.95 2gzy s ILE 55 Ca 0.52 0.24 -0.29 0.00 -1.41 0.00 0.00 60.65 59.71 2gzy s ILE 55 Cb -0.31 -0.52 0.02 0.00 0.13 0.00 0.00 42.46 41.77 2gzy s ILE 55 CO 0.40 0.10 1.07 -0.62 -1.91 0.00 0.00 174.94 173.98 2gzy s ASP 56 N 2.48 6.90 0.49 4.50 2.15 -1.26 -1.53 116.67 130.41 2gzy s ASP 56 Ca 0.00 0.98 0.15 0.00 0.43 0.00 0.00 52.55 54.12 2gzy s ASP 56 Cb -0.12 -2.54 1.18 0.00 -0.30 0.00 0.00 42.92 41.14 2gzy s ASP 56 CO -0.10 -0.90 2.10 -0.37 -0.17 0.00 0.00 175.17 175.73 2gzy h VAL 57 N 5.77 1.04 0.00 1.11 -1.51 -1.52 -2.20 116.25 118.93 2gzy h VAL 57 Ca -0.21 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2gzy h VAL 57 Cb 1.06 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2gzy h VAL 57 CO 1.04 0.05 0.00 -0.67 -1.23 0.00 0.00 177.57 176.76 2gzy n ASP 58 N -4.48 0.00 0.00 4.19 2.03 -1.26 -1.92 116.55 115.11 2gzy n ASP 58 Ca -0.03 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.26 2gzy n ASP 58 Cb 0.13 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 2gzy n ASP 58 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gzy n GLU 59 N -0.87 1.16 -2.70 -0.67 -0.58 -0.88 -4.90 120.64 111.21 2gzy n GLU 59 Ca 0.14 -0.15 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 2gzy n GLU 59 Cb 0.07 -0.55 0.04 0.00 -0.57 0.00 0.00 31.44 30.43 2gzy n GLU 59 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2gzy n ASN 60 N -0.21 1.25 -0.27 1.62 3.02 -0.81 -4.85 115.26 115.02 2gzy n ASN 60 Ca 0.00 -2.53 0.05 0.00 -0.03 0.00 0.00 54.58 52.07 2gzy n ASN 60 Cb 0.07 -0.42 0.20 0.00 -0.61 0.00 0.00 39.78 39.02 2gzy n ASN 60 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2gzy h GLN 61 N 2.83 0.55 0.00 3.52 7.50 -1.80 -1.26 115.11 126.45 2gzy h GLN 61 Ca -0.12 -0.03 -0.06 0.00 0.50 0.00 0.00 58.65 58.93 2gzy h GLN 61 Cb 1.21 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.61 2gzy h GLN 61 CO 0.39 0.37 -0.29 0.93 -1.50 0.00 0.00 178.83 178.72 2gzy h GLU 62 N 0.57 0.00 0.06 1.46 3.07 -1.90 0.76 114.58 118.59 2gzy h GLU 62 Ca 0.43 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 59.03 2gzy h GLU 62 Cb 0.59 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2gzy h GLU 62 CO -0.36 0.29 -1.39 1.15 -1.40 0.00 0.00 179.01 177.31 2gzy h THR 63 N 0.00 0.93 -0.22 1.13 2.02 -1.78 -3.02 112.91 111.97 2gzy h THR 63 Ca -0.00 -2.28 -0.01 0.00 0.77 0.00 0.00 66.41 64.89 2gzy h THR 63 Cb 0.59 2.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2gzy h THR 63 CO 0.04 0.56 0.10 0.00 0.37 0.00 0.00 175.52 176.58 2gzy h ALA 64 N -0.23 0.28 0.00 6.16 0.00 -1.19 -1.70 119.26 122.59 2gzy h ALA 64 Ca -0.33 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gzy h ALA 64 Cb 1.56 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 2gzy h ALA 64 CO -0.06 -0.14 -0.02 0.78 0.00 0.00 0.00 179.25 179.80 2gzy h GLY 65 N 0.21 0.00 1.66 0.00 0.00 -0.80 0.26 103.07 104.40 2gzy h GLY 65 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.43 2gzy h GLY 65 CO -0.01 0.00 0.14 1.70 0.00 0.00 0.00 176.54 178.37 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -1.17 -1.74 116.57 122.11 2gzy h LYS 66 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2gzy h LYS 66 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2gzy h LYS 66 CO 0.00 0.00 -0.06 0.66 -2.27 0.00 0.00 179.45 177.78 2gzy n TYR 67 N -3.61 0.00 -1.27 1.91 4.01 -0.69 -5.00 117.16 112.50 2gzy n TYR 67 Ca -0.00 -0.54 -0.09 0.00 -0.16 0.00 0.00 57.90 57.10 2gzy n TYR 67 Cb 0.24 -0.08 -0.04 0.00 -0.31 0.00 0.00 39.34 39.15 2gzy n TYR 67 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gzy n GLY 68 N -0.69 1.10 3.70 2.72 0.00 -0.65 -5.00 105.19 106.36 2gzy n GLY 68 Ca 0.06 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2gzy n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gzy s VAL 69 N -2.31 4.86 0.00 1.61 1.01 -0.00 -4.87 120.40 120.70 2gzy s VAL 69 Ca 0.00 1.93 0.15 0.00 0.00 0.00 0.00 61.98 64.06 2gzy s VAL 69 Cb 0.00 -4.26 0.25 0.00 0.00 0.00 0.00 36.38 32.37 2gzy s VAL 69 CO 0.00 0.10 1.09 0.23 0.00 0.00 0.00 175.10 176.52 2gzy n MET 70 N 4.44 0.00 -3.93 2.72 2.81 -1.26 -3.18 117.12 118.72 2gzy n MET 70 Ca 0.06 -1.57 -0.10 0.00 -1.81 0.00 0.00 57.70 54.29 2gzy n MET 70 Cb 0.50 0.16 -0.10 0.00 -0.71 0.00 0.00 33.22 33.07 2gzy n MET 70 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2gzy s SER 71 N -1.57 0.16 0.06 7.83 0.01 -1.26 -5.18 113.70 113.75 2gzy s SER 71 Ca 0.20 -0.44 -0.08 0.00 1.31 0.00 0.00 55.95 56.94 2gzy s SER 71 Cb 0.23 0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.64 2gzy s SER 71 CO -0.10 -0.41 0.15 0.27 0.41 0.00 0.00 173.24 173.56 2gzy s ILE 72 N -1.96 0.14 0.37 1.44 -0.00 -1.26 -4.26 121.20 115.67 2gzy s ILE 72 Ca -0.11 -1.14 -0.27 0.00 -0.00 0.00 0.00 60.65 59.13 2gzy s ILE 72 Cb -0.05 -1.15 -0.09 0.00 -0.00 0.00 0.00 42.46 41.16 2gzy s ILE 72 CO -0.02 -0.63 1.27 -2.16 -0.00 0.00 0.00 174.94 173.40 2gzy s PRO 73 N -3.26 4.17 -0.14 0.37 0.04 -1.26 -4.80 135.00 130.12 2gzy s PRO 73 Ca 0.00 2.10 -0.01 0.00 0.04 0.00 0.00 61.00 63.13 2gzy s PRO 73 Cb 0.02 -2.89 0.04 0.00 0.04 0.00 0.00 34.50 31.71 2gzy s PRO 73 CO -0.08 -0.30 -0.03 0.99 0.04 0.00 0.00 177.00 177.63 2gzy s THR 74 N -1.24 0.80 -0.01 1.26 2.01 -0.46 -0.91 115.64 117.09 2gzy s THR 74 Ca 0.53 -0.36 -0.17 0.00 0.31 0.00 0.00 61.69 61.99 2gzy s THR 74 Cb -0.37 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.08 2gzy s THR 74 CO 0.48 0.15 0.49 -0.76 -0.69 0.00 0.00 174.62 174.28 2gzy s LEU 75 N 1.77 4.43 -0.09 4.42 1.43 0.25 -0.84 118.68 130.06 2gzy s LEU 75 Ca 0.02 1.02 0.04 0.00 -1.03 0.00 0.00 54.13 54.19 2gzy s LEU 75 Cb -0.14 -2.73 -0.00 0.00 0.03 0.00 0.00 46.19 43.35 2gzy s LEU 75 CO -0.07 0.20 -0.23 -0.76 0.23 0.00 0.00 176.35 175.72 2gzy s LEU 76 N -0.55 2.05 -0.25 1.79 1.02 -0.53 -0.85 118.68 121.37 2gzy s LEU 76 Ca 0.26 -0.53 -0.17 0.00 0.02 0.00 0.00 54.13 53.72 2gzy s LEU 76 Cb -0.17 -1.36 -0.03 0.00 0.02 0.00 0.00 46.19 44.65 2gzy s LEU 76 CO 0.14 0.16 0.45 -0.69 0.02 0.00 0.00 176.35 176.44 2gzy s VAL 77 N 0.29 5.13 0.25 -1.59 1.01 -0.08 -0.81 120.40 124.59 2gzy s VAL 77 Ca -0.16 0.76 0.10 0.00 0.00 0.00 0.00 61.98 62.68 2gzy s VAL 77 Cb -0.17 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2gzy s VAL 77 CO 0.08 0.14 -0.10 -0.76 0.00 0.00 0.00 175.10 174.46 2gzy s LEU 78 N 2.03 2.92 -0.11 3.92 1.02 0.06 -0.52 118.68 128.01 2gzy s LEU 78 Ca 0.19 -0.77 -0.05 0.00 0.02 0.00 0.00 54.13 53.53 2gzy s LEU 78 Cb -0.16 -1.48 0.05 0.00 0.02 0.00 0.00 46.19 44.63 2gzy s LEU 78 CO 0.09 0.04 0.24 -0.75 0.02 0.00 0.00 176.35 175.99 2gzy s LYS 79 N -3.41 0.17 -1.54 1.70 2.20 0.33 -0.54 119.74 118.65 2gzy s LYS 79 Ca 0.29 0.59 -0.17 0.00 -0.36 0.00 0.00 55.97 56.32 2gzy s LYS 79 Cb -0.06 -0.11 0.15 0.00 -1.51 0.00 0.00 37.83 36.30 2gzy s LYS 79 CO 0.17 -0.21 0.62 -3.47 -0.36 0.00 0.00 175.35 172.09 2gzy n ASP 80 N 4.65 -2.79 0.00 1.43 2.03 -0.28 -1.87 116.55 119.72 2gzy n ASP 80 Ca -0.18 -0.84 0.00 0.00 0.52 0.00 0.00 54.79 54.29 2gzy n ASP 80 Cb 0.52 -2.34 0.00 0.00 -0.72 0.00 0.00 41.12 38.58 2gzy n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gzy n GLY 81 N -1.18 0.84 3.10 0.27 0.00 -0.04 -4.79 105.19 103.39 2gzy n GLY 81 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2gzy n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gzy s GLU 82 N -0.99 1.24 0.23 1.61 2.02 -0.78 -4.94 118.70 117.09 2gzy s GLU 82 Ca 0.00 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.20 2gzy s GLU 82 Cb 0.00 -1.16 -0.09 0.00 0.10 0.00 0.00 34.13 32.98 2gzy s GLU 82 CO 0.00 0.26 1.31 0.54 0.02 0.00 0.00 175.26 177.39 2gzy s VAL 83 N -0.18 3.07 0.00 2.63 0.11 -1.26 -0.52 120.40 124.26 2gzy s VAL 83 Ca 0.02 0.93 0.00 0.00 -2.93 0.00 0.00 61.98 60.00 2gzy s VAL 83 Cb -0.07 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.19 2gzy s VAL 83 CO 0.00 0.16 0.00 1.33 -3.33 0.00 0.00 175.10 173.26 2gzy n VAL 84 N 2.15 0.00 -3.85 2.04 0.24 0.33 -4.91 118.33 114.34 2gzy n VAL 84 Ca 0.05 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.34 62.24 2gzy n VAL 84 Cb 0.42 0.39 -0.04 0.00 -1.47 0.00 0.00 33.84 33.15 2gzy n VAL 84 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gzy s GLU 85 N -1.44 1.51 -0.01 7.34 0.41 -0.56 -4.98 118.70 120.96 2gzy s GLU 85 Ca 0.00 -1.01 -0.11 0.00 -0.41 0.00 0.00 54.97 53.43 2gzy s GLU 85 Cb 0.00 0.52 0.01 0.00 -1.78 0.00 0.00 34.13 32.88 2gzy s GLU 85 CO 0.00 -0.65 0.23 0.99 -0.49 0.00 0.00 175.26 175.34 2gzy s THR 86 N -3.93 0.07 0.06 3.63 2.01 -1.26 -0.90 115.64 115.32 2gzy s THR 86 Ca 0.14 -0.54 -0.14 0.00 0.31 0.00 0.00 61.69 61.45 2gzy s THR 86 Cb -0.02 -0.52 0.02 0.00 0.01 0.00 0.00 72.50 72.00 2gzy s THR 86 CO 0.03 -0.30 0.32 -0.44 -0.69 0.00 0.00 174.62 173.54 2gzy s SER 87 N -1.26 -0.13 0.02 3.53 0.01 -0.03 -4.98 113.70 110.87 2gzy s SER 87 Ca -0.13 -0.24 0.03 0.00 1.31 0.00 0.00 55.95 56.92 2gzy s SER 87 Cb -0.06 0.38 -0.02 0.00 0.21 0.00 0.00 66.02 66.54 2gzy s SER 87 CO 0.03 -0.67 -0.11 -0.69 0.41 0.00 0.00 173.24 172.21 2gzy s VAL 88 N -2.89 0.83 0.00 3.43 1.01 -1.26 -0.58 120.40 120.93 2gzy s VAL 88 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2gzy s VAL 88 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2gzy s VAL 88 CO -0.05 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2gzy n GLY 89 N 2.17 -0.97 3.74 4.51 0.00 -0.09 -4.94 105.19 109.62 2gzy n GLY 89 Ca -0.17 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 2gzy n GLY 89 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gzy s PHE 90 N -1.06 2.15 0.00 1.61 5.36 -1.26 -4.84 117.98 119.95 2gzy s PHE 90 Ca 0.00 1.51 -0.01 0.00 -0.96 0.00 0.00 56.93 57.47 2gzy s PHE 90 Cb 0.00 -3.61 -0.01 0.00 -0.34 0.00 0.00 43.02 39.06 2gzy s PHE 90 CO 0.00 -2.70 0.01 0.15 -1.46 0.00 0.00 175.22 171.22 2gzy s LYS 91 N -3.44 0.18 0.77 10.12 1.02 -1.26 -5.16 119.74 121.97 2gzy s LYS 91 Ca 0.80 -0.26 -0.11 0.00 0.02 0.00 0.00 55.97 56.42 2gzy s LYS 91 Cb -0.34 0.07 0.05 0.00 -0.52 0.00 0.00 37.83 37.08 2gzy s LYS 91 CO 0.39 -0.03 1.08 -1.25 -0.92 0.00 0.00 175.35 174.62 2gzy s PRO 92 N -0.70 2.34 0.17 -1.68 0.04 -1.26 -4.89 135.00 129.02 2gzy s PRO 92 Ca -0.08 0.95 -0.15 0.00 0.04 0.00 0.00 61.00 61.76 2gzy s PRO 92 Cb -0.05 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.69 2gzy s PRO 92 CO -0.00 -1.52 1.73 -0.22 0.04 0.00 0.00 177.00 177.03 2gzy h LYS 93 N -1.03 0.23 -0.50 4.56 3.64 -1.99 -2.34 116.57 119.13 2gzy h LYS 93 Ca -0.45 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 2gzy h LYS 93 Cb 1.24 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2gzy h LYS 93 CO 0.55 0.15 0.19 1.49 -2.27 0.00 0.00 179.45 179.56 2gzy h GLU 94 N 0.23 0.76 -0.43 1.90 4.81 -1.99 0.13 114.58 120.01 2gzy h GLU 94 Ca 0.20 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2gzy h GLU 94 Cb 0.23 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2gzy h GLU 94 CO -0.25 0.69 -0.02 0.00 -0.73 0.00 0.00 179.01 178.70 2gzy h ALA 95 N 1.04 0.58 -0.39 2.92 0.00 -1.93 -0.54 119.26 120.94 2gzy h ALA 95 Ca 0.17 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2gzy h ALA 95 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gzy h ALA 95 CO -0.01 0.39 -0.13 1.25 0.00 0.00 0.00 179.25 180.75 2gzy h LEU 96 N 0.61 0.79 -0.77 0.00 5.85 -0.98 -0.57 115.31 120.24 2gzy h LEU 96 Ca 0.12 -0.38 -0.12 0.00 0.84 0.00 0.00 57.88 58.34 2gzy h LEU 96 Cb 0.52 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2gzy h LEU 96 CO 0.03 0.99 -0.42 0.06 -0.34 0.00 0.00 178.44 178.75 2gzy h GLN 97 N 0.58 0.42 -0.41 1.25 -0.00 -0.71 -1.32 115.11 114.92 2gzy h GLN 97 Ca 0.09 -0.21 0.00 0.00 -0.00 0.00 0.00 58.65 58.54 2gzy h GLN 97 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.12 2gzy h GLN 97 CO 0.04 0.77 0.27 1.49 -0.00 0.00 0.00 178.83 181.40 2gzy h GLU 98 N 0.34 0.54 -1.00 0.06 4.81 -0.82 -0.06 114.58 118.45 2gzy h GLU 98 Ca 0.03 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2gzy h GLU 98 Cb 0.89 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.09 2gzy h GLU 98 CO 0.07 0.36 0.65 1.25 -0.73 0.00 0.00 179.01 180.62 2gzy h LEU 99 N 0.55 1.07 -0.08 1.64 5.85 -0.78 0.22 115.31 123.77 2gzy h LEU 99 Ca 0.15 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2gzy h LEU 99 Cb -0.05 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.74 2gzy h LEU 99 CO -0.03 0.71 0.03 0.58 -0.34 0.00 0.00 178.44 179.39 2gzy h VAL 100 N 1.23 1.16 -0.94 1.05 2.07 -0.33 -2.94 116.25 117.55 2gzy h VAL 100 Ca 0.41 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2gzy h VAL 100 Cb 0.07 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2gzy h VAL 100 CO -0.14 0.13 0.60 0.78 0.02 0.00 0.00 177.57 178.96 2gzy h ASN 101 N -0.04 0.99 0.19 0.57 2.35 -0.34 0.58 115.58 119.88 2gzy h ASN 101 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2gzy h ASN 101 Cb 0.19 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2gzy h ASN 101 CO -0.00 0.66 0.00 0.29 -1.65 0.00 0.00 177.43 176.73 2gzy n LYS 102 N -4.52 0.13 0.00 0.81 5.02 0.00 -3.28 118.16 116.32 2gzy n LYS 102 Ca 0.13 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2gzy n LYS 102 Cb 0.13 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 2gzy n LYS 102 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2gzy n HIS 103 N -2.11 0.00 1.07 2.13 8.25 -0.52 -5.07 115.22 118.97 2gzy n HIS 103 Ca -0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.54 2gzy n HIS 103 Cb 0.08 0.00 0.51 0.00 1.12 0.00 0.00 29.99 31.70 2gzy n HIS 103 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45