#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 -0.84 0.64 3.04 0.00 -1.26 -4.87 121.76 118.47 2gzy s ALA 2 Ca 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 2gzy s ALA 2 Cb 0.00 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 2gzy s ALA 2 CO 0.00 -0.62 1.12 0.42 0.00 0.00 0.00 175.76 176.69 2gzy s ILE 3 N -3.74 3.14 0.38 0.00 1.01 -1.26 -4.84 121.20 115.89 2gzy s ILE 3 Ca 0.03 0.57 0.08 0.00 0.00 0.00 0.00 60.65 61.32 2gzy s ILE 3 Cb 0.02 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 2gzy s ILE 3 CO -0.11 -0.29 0.12 -0.69 0.00 0.00 0.00 174.94 173.96 2gzy s VAL 4 N -2.19 2.52 0.05 2.92 1.01 0.12 -5.01 120.40 119.81 2gzy s VAL 4 Ca 0.69 -1.79 0.04 0.00 0.00 0.00 0.00 61.98 60.92 2gzy s VAL 4 Cb -0.22 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2gzy s VAL 4 CO 0.39 -0.09 -0.11 -0.54 0.00 0.00 0.00 175.10 174.74 2gzy s LYS 5 N -3.83 0.72 0.23 2.72 1.02 -1.26 -0.72 119.74 118.62 2gzy s LYS 5 Ca 0.38 -0.76 -0.10 0.00 0.02 0.00 0.00 55.97 55.52 2gzy s LYS 5 Cb 0.02 -0.65 -0.01 0.00 -0.52 0.00 0.00 37.83 36.67 2gzy s LYS 5 CO 0.21 0.15 0.38 0.00 -0.92 0.00 0.00 175.35 175.17 2gzy s ALA 6 N -1.07 0.13 0.31 5.17 0.00 -0.91 -4.91 121.76 120.48 2gzy s ALA 6 Ca -0.03 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.88 2gzy s ALA 6 Cb -0.09 1.14 -0.04 0.00 0.00 0.00 0.00 23.12 24.14 2gzy s ALA 6 CO 0.01 -0.78 0.16 0.95 0.00 0.00 0.00 175.76 176.11 2gzy s THR 7 N -4.05 0.34 0.52 0.00 -4.23 -1.26 -4.50 115.64 102.46 2gzy s THR 7 Ca 0.26 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.12 2gzy s THR 7 Cb 0.02 -2.50 0.54 0.00 1.34 0.00 0.00 72.50 71.89 2gzy s THR 7 CO 0.09 0.00 1.79 -0.78 -0.54 0.00 0.00 174.62 175.18 2gzy h ASP 8 N 2.18 0.07 -0.42 3.99 3.58 -1.93 0.21 116.42 124.09 2gzy h ASP 8 Ca -0.33 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.17 2gzy h ASP 8 Cb 1.25 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.28 2gzy h ASP 8 CO 0.51 0.01 0.28 1.56 -2.88 0.00 0.00 179.24 178.72 2gzy h GLN 9 N 0.05 0.42 0.00 0.28 7.50 -1.97 -3.37 115.11 118.02 2gzy h GLN 9 Ca 0.59 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.72 2gzy h GLN 9 Cb 2.24 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 29.68 2gzy h GLN 9 CO -0.06 0.28 0.00 0.43 -1.50 0.00 0.00 178.83 177.98 2gzy n SER 10 N -4.48 0.00 -0.28 1.46 7.64 -0.10 -4.87 113.62 112.99 2gzy n SER 10 Ca 0.05 -0.69 0.12 0.00 1.01 0.00 0.00 58.87 59.35 2gzy n SER 10 Cb 0.17 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 63.74 2gzy n SER 10 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2gzy h PHE 11 N 0.00 0.84 0.34 1.43 3.04 -0.84 -1.37 116.94 120.39 2gzy h PHE 11 Ca 0.00 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 2gzy h PHE 11 Cb 0.35 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.59 2gzy h PHE 11 CO 0.00 0.30 -0.16 0.66 -2.02 0.00 0.00 178.31 177.09 2gzy h SER 12 N 0.70 -0.39 -0.66 0.41 4.64 -1.84 -0.65 113.55 115.77 2gzy h SER 12 Ca 0.46 -0.04 0.04 0.00 -0.47 0.00 0.00 61.79 61.78 2gzy h SER 12 Cb 0.74 0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.89 2gzy h SER 12 CO -0.22 -0.22 0.40 0.00 -0.87 0.00 0.00 176.83 175.93 2gzy h ALA 13 N 0.10 0.87 -0.35 5.18 0.00 -1.76 -2.43 119.26 120.87 2gzy h ALA 13 Ca -0.05 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2gzy h ALA 13 Cb 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2gzy h ALA 13 CO 0.08 0.14 -0.12 0.93 0.00 0.00 0.00 179.25 180.28 2gzy h GLU 14 N 0.78 0.60 -0.03 0.00 4.39 -1.10 -2.65 114.58 116.58 2gzy h GLU 14 Ca 0.27 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2gzy h GLU 14 Cb 0.06 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2gzy h GLU 14 CO -0.12 0.71 0.00 0.25 -1.16 0.00 0.00 179.01 178.69 2gzy n THR 15 N -4.18 0.03 -1.60 1.13 -2.24 -0.27 -4.24 114.28 102.92 2gzy n THR 15 Ca 0.01 -0.16 -0.07 0.00 -2.27 0.00 0.00 64.05 61.55 2gzy n THR 15 Cb 0.34 0.08 0.16 0.00 -2.10 0.00 0.00 70.33 68.81 2gzy n THR 15 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2gzy n SER 16 N -0.27 3.04 -0.38 3.42 7.64 -0.98 -1.22 113.62 124.87 2gzy n SER 16 Ca 0.20 -3.82 0.00 0.00 1.01 0.00 0.00 58.87 56.26 2gzy n SER 16 Cb 0.24 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2gzy n SER 16 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2gzy n GLU 17 N -1.04 0.00 -3.37 1.43 0.28 -1.26 -4.66 120.64 112.02 2gzy n GLU 17 Ca 0.34 -0.70 0.00 0.00 -0.16 0.00 0.00 57.16 56.64 2gzy n GLU 17 Cb 0.92 -0.40 0.00 0.00 1.43 0.00 0.00 31.44 33.39 2gzy n GLU 17 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gzy n GLY 18 N 0.00 -1.24 3.73 -1.84 0.00 -1.26 -4.97 105.19 99.61 2gzy n GLY 18 Ca 0.00 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 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 4.35 -0.00 1.61 1.01 -1.26 -0.86 120.40 122.25 2gzy s VAL 19 Ca 0.00 1.93 0.00 0.00 0.00 0.00 0.00 61.98 63.91 2gzy s VAL 19 Cb 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.15 2gzy s VAL 19 CO 0.00 0.29 -0.00 -0.69 0.00 0.00 0.00 175.10 174.70 2gzy s VAL 20 N 0.06 0.03 -0.45 2.92 1.01 0.17 -1.61 120.40 122.54 2gzy s VAL 20 Ca 0.48 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 2gzy s VAL 20 Cb -0.25 -0.05 0.12 0.00 0.00 0.00 0.00 36.38 36.20 2gzy s VAL 20 CO 0.31 0.03 0.24 -0.22 0.00 0.00 0.00 175.10 175.45 2gzy s LEU 21 N 0.16 5.16 0.63 3.92 2.96 -0.01 -0.81 118.68 130.69 2gzy s LEU 21 Ca -0.01 -2.26 -0.13 0.00 -0.22 0.00 0.00 54.13 51.51 2gzy s LEU 21 Cb -0.02 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2gzy s LEU 21 CO -0.00 -0.48 1.05 0.00 -1.32 0.00 0.00 176.35 175.59 2gzy s ALA 22 N 0.80 2.80 -0.30 5.97 0.00 0.43 -1.45 121.76 130.01 2gzy s ALA 22 Ca 0.11 0.18 -0.03 0.00 0.00 0.00 0.00 51.96 52.21 2gzy s ALA 22 Cb -0.22 -3.18 0.10 0.00 0.00 0.00 0.00 23.12 19.83 2gzy s ALA 22 CO -0.04 -0.90 0.13 0.34 0.00 0.00 0.00 175.76 175.29 2gzy s ASP 23 N -3.42 3.61 -0.24 0.00 2.15 -0.08 -1.16 116.67 117.54 2gzy s ASP 23 Ca 0.60 -1.42 -0.29 0.00 0.43 0.00 0.00 52.55 51.87 2gzy s ASP 23 Cb -0.14 -0.46 -0.02 0.00 -0.30 0.00 0.00 42.92 42.01 2gzy s ASP 23 CO 0.46 -0.43 1.46 -0.36 -0.17 0.00 0.00 175.17 176.13 2gzy s PHE 24 N 1.94 2.40 0.31 -5.34 0.08 0.11 -1.53 117.98 115.94 2gzy s PHE 24 Ca 0.10 0.70 0.04 0.00 0.12 0.00 0.00 56.93 57.88 2gzy s PHE 24 Cb -0.17 -3.91 -0.03 0.00 -0.57 0.00 0.00 43.02 38.34 2gzy s PHE 24 CO -0.32 -2.38 0.19 1.67 -0.10 0.00 0.00 175.22 174.27 2gzy s TRP 25 N 4.66 1.60 -0.07 0.36 1.48 -0.59 -1.38 118.94 125.00 2gzy s TRP 25 Ca 0.64 -1.45 -0.18 0.00 -1.06 0.00 0.00 56.10 54.05 2gzy s TRP 25 Cb -0.22 -0.80 0.04 0.00 -1.16 0.00 0.00 33.47 31.33 2gzy s TRP 25 CO 0.25 -0.63 0.42 0.00 -4.06 0.00 0.00 176.95 172.94 2gzy s ALA 26 N -3.61 -1.06 -0.23 2.67 0.00 -1.26 -1.62 121.76 116.65 2gzy s ALA 26 Ca 0.37 0.81 0.28 0.00 0.00 0.00 0.00 51.96 53.42 2gzy s ALA 26 Cb 0.04 -0.21 0.85 0.00 0.00 0.00 0.00 23.12 23.80 2gzy s ALA 26 CO 0.20 -0.26 1.79 -1.00 0.00 0.00 0.00 175.76 176.48 2gzy h PRO 27 N 4.25 0.00 -0.00 0.00 0.13 -2.01 -2.72 132.00 131.65 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 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gzy h PRO 27 CO 0.34 0.00 -0.09 -2.67 -0.23 0.00 0.00 178.00 175.35 2gzy n TRP 28 N -2.98 0.00 -3.23 1.56 2.14 -1.26 -4.77 117.44 108.90 2gzy n TRP 28 Ca 0.03 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.20 2gzy n TRP 28 Cb 0.41 -0.33 -0.07 0.00 -0.81 0.00 0.00 31.31 30.51 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 8.64 -1.10 -0.05 0.00 0.00 -1.87 -2.97 103.07 105.72 2gzy h GLY 30 Ca -0.30 0.48 0.25 0.00 0.00 0.00 0.00 47.33 47.77 2gzy h GLY 30 CO 0.72 -0.37 0.66 -2.55 0.00 0.00 0.00 176.54 175.00 2gzy h PRO 31 N -0.97 0.41 -0.67 4.80 0.11 -1.95 0.67 132.00 134.40 2gzy h PRO 31 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2gzy h PRO 31 Cb 0.81 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 2gzy h PRO 31 CO 0.02 0.27 0.43 0.00 -0.21 0.00 0.00 178.00 178.51 2gzy h LYS 33 N 0.91 0.29 -0.68 0.00 1.57 -0.90 -3.16 116.57 114.60 2gzy h LYS 33 Ca 0.24 -0.49 -0.06 0.00 -1.87 0.00 0.00 60.65 58.47 2gzy h LYS 33 Cb -0.09 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2gzy h LYS 33 CO -0.05 1.22 0.17 0.52 -0.57 0.00 0.00 179.45 180.74 2gzy h MET 34 N 0.08 1.07 0.00 3.15 2.86 -0.74 -2.37 114.93 118.98 2gzy h MET 34 Ca -0.15 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2gzy h MET 34 Cb 1.99 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 33.51 2gzy h MET 34 CO 0.20 0.94 0.00 1.51 1.06 0.00 0.00 176.91 180.63 2gzy n ILE 35 N -4.24 0.57 0.08 -1.22 3.06 -0.09 -4.12 119.36 113.40 2gzy n ILE 35 Ca 0.05 -0.04 -0.12 0.00 -2.50 0.00 0.00 62.75 60.14 2gzy n ILE 35 Cb 0.25 -0.75 -0.05 0.00 0.54 0.00 0.00 39.64 39.63 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 2.56 -0.21 0.00 1.51 0.00 -1.39 -0.14 119.26 121.60 2gzy h ALA 36 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2gzy h ALA 36 Cb 0.54 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2gzy h ALA 36 CO 0.00 -0.65 -0.21 -1.00 0.00 0.00 0.00 179.25 177.39 2gzy h PRO 37 N -0.26 0.00 -0.40 0.00 0.13 -1.75 -0.83 132.00 128.89 2gzy h PRO 37 Ca 0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 2gzy h PRO 37 Cb 0.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.41 2gzy h PRO 37 CO -0.10 0.21 0.07 0.28 -0.23 0.00 0.00 178.00 178.23 2gzy h VAL 38 N 0.00 1.24 -0.16 1.56 2.07 -1.56 -0.68 116.25 118.71 2gzy h VAL 38 Ca -0.00 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 2gzy h VAL 38 Cb 0.40 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2gzy h VAL 38 CO 0.03 0.29 -0.34 -0.07 0.02 0.00 0.00 177.57 177.50 2gzy h LEU 39 N 0.51 0.33 -0.41 2.57 3.38 -0.56 -1.18 115.31 119.96 2gzy h LEU 39 Ca 0.12 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2gzy h LEU 39 Cb 0.36 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2gzy h LEU 39 CO 0.01 0.66 0.05 -0.33 0.09 0.00 0.00 178.44 178.92 2gzy h GLU 40 N 0.28 0.70 -0.75 1.13 5.08 -0.83 0.13 114.58 120.32 2gzy h GLU 40 Ca 0.03 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2gzy h GLU 40 Cb 0.74 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 2gzy h GLU 40 CO 0.06 0.75 0.50 0.93 -1.00 0.00 0.00 179.01 180.24 2gzy h GLU 41 N 0.54 0.98 -0.63 2.33 4.39 -0.92 -0.67 114.58 120.60 2gzy h GLU 41 Ca 0.12 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 2gzy h GLU 41 Cb 0.40 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2gzy h GLU 41 CO 0.01 0.65 0.10 1.25 -1.16 0.00 0.00 179.01 179.86 2gzy h LEU 42 N 1.01 0.99 -0.59 1.33 5.85 -0.99 -2.18 115.31 120.73 2gzy h LEU 42 Ca 0.28 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2gzy h LEU 42 Cb -0.10 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.64 2gzy h LEU 42 CO -0.07 0.99 0.16 -0.78 -0.34 0.00 0.00 178.44 178.40 2gzy h ASP 43 N 0.98 0.89 0.40 1.25 3.58 -0.18 0.22 116.42 123.55 2gzy h ASP 43 Ca 0.19 -0.23 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 2gzy h ASP 43 Cb 0.43 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2gzy h ASP 43 CO 0.01 0.88 -0.17 1.56 -2.88 0.00 0.00 179.24 178.64 2gzy h GLN 44 N 0.85 0.00 0.01 0.28 1.08 -0.94 0.16 115.11 116.56 2gzy h GLN 44 Ca 0.19 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.07 2gzy h GLN 44 Cb 0.33 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.71 2gzy h GLN 44 CO -0.00 0.17 -1.86 -1.91 -0.95 0.00 0.00 178.83 174.28 2gzy n GLU 45 N -3.76 0.65 0.00 1.46 2.13 -0.84 -4.66 120.64 115.63 2gzy n GLU 45 Ca -0.02 0.24 0.00 0.00 0.66 0.00 0.00 57.16 58.05 2gzy n GLU 45 Cb 0.28 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.25 2gzy n GLU 45 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2gzy n MET 46 N -3.04 4.49 -0.39 5.31 2.81 0.71 -4.88 117.12 122.13 2gzy n MET 46 Ca -0.21 0.00 0.32 0.00 -1.81 0.00 0.00 57.70 55.99 2gzy n MET 46 Cb 1.07 -0.41 0.61 0.00 -0.71 0.00 0.00 33.22 33.78 2gzy n MET 46 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2gzy h GLY 47 N 0.00 1.05 1.37 3.03 0.00 -0.71 0.20 103.07 108.01 2gzy h GLY 47 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 47.33 46.95 2gzy h GLY 47 CO 0.00 -0.23 -1.01 -1.80 0.00 0.00 0.00 176.54 173.50 2gzy h ASP 48 N 0.20 0.73 1.02 0.19 3.58 -1.90 -3.28 116.42 116.96 2gzy h ASP 48 Ca 0.70 -0.59 -0.18 0.00 0.42 0.00 0.00 57.03 57.38 2gzy h ASP 48 Cb 2.16 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 42.95 2gzy h ASP 48 CO -0.30 1.40 -1.04 0.11 -2.88 0.00 0.00 179.24 176.53 2gzy h LYS 49 N 0.31 0.00 -2.60 0.28 1.57 -1.24 -3.46 116.57 111.43 2gzy h LYS 49 Ca -0.11 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 2gzy h LYS 49 Cb 1.66 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.69 2gzy h LYS 49 CO 0.19 0.60 -0.38 -1.17 -0.57 0.00 0.00 179.45 178.12 2gzy s LEU 50 N -6.33 -0.46 0.53 2.94 0.20 0.47 -4.27 118.68 111.77 2gzy s LEU 50 Ca 0.00 0.90 -0.18 0.00 0.69 0.00 0.00 54.13 55.54 2gzy s LEU 50 Cb 0.09 1.24 -0.06 0.00 -0.43 0.00 0.00 46.19 47.02 2gzy s LEU 50 CO 0.79 -0.22 1.05 -0.75 -0.29 0.00 0.00 176.35 176.93 2gzy s LYS 51 N 2.32 3.57 -0.06 1.98 2.20 -0.63 -3.52 119.74 125.60 2gzy s LYS 51 Ca -0.03 1.32 0.05 0.00 -0.36 0.00 0.00 55.97 56.95 2gzy s LYS 51 Cb -0.11 -2.06 -0.00 0.00 -1.51 0.00 0.00 37.83 34.14 2gzy s LYS 51 CO -0.12 -0.62 -0.22 0.42 -0.36 0.00 0.00 175.35 174.46 2gzy s ILE 52 N -2.16 1.80 -0.17 5.43 1.01 -1.26 -0.83 121.20 125.02 2gzy s ILE 52 Ca 0.66 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 2gzy s ILE 52 Cb -0.17 -1.54 0.05 0.00 0.01 0.00 0.00 42.46 40.81 2gzy s ILE 52 CO 0.27 0.50 -0.01 -0.69 0.00 0.00 0.00 174.94 175.02 2gzy s VAL 53 N 0.04 0.84 0.35 2.92 1.01 -0.53 -0.71 120.40 124.33 2gzy s VAL 53 Ca -0.07 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.07 2gzy s VAL 53 Cb -0.14 -1.15 -0.09 0.00 0.00 0.00 0.00 36.38 35.00 2gzy s VAL 53 CO 0.04 -0.01 1.09 -0.54 0.00 0.00 0.00 175.10 175.68 2gzy s LYS 54 N 1.74 4.35 -0.17 2.72 -0.14 0.10 -0.90 119.74 127.44 2gzy s LYS 54 Ca -0.00 1.68 -0.06 0.00 -1.36 0.00 0.00 55.97 56.23 2gzy s LYS 54 Cb -0.16 -2.84 0.08 0.00 -1.68 0.00 0.00 37.83 33.23 2gzy s LYS 54 CO -0.07 -0.01 0.36 -1.50 -0.76 0.00 0.00 175.35 173.36 2gzy s ILE 55 N -1.41 -0.49 -0.31 2.17 2.07 -0.58 -2.13 121.20 120.52 2gzy s ILE 55 Ca 0.52 0.20 -0.23 0.00 -1.41 0.00 0.00 60.65 59.72 2gzy s ILE 55 Cb -0.27 -0.58 0.00 0.00 0.13 0.00 0.00 42.46 41.74 2gzy s ILE 55 CO 0.35 0.08 0.78 -0.62 -1.91 0.00 0.00 174.94 173.62 2gzy s ASP 56 N 2.38 6.64 0.55 4.50 -1.08 -1.26 -1.54 116.67 126.86 2gzy s ASP 56 Ca -0.02 0.62 0.23 0.00 -0.52 0.00 0.00 52.55 52.86 2gzy s ASP 56 Cb -0.12 -2.40 1.50 0.00 -1.46 0.00 0.00 42.92 40.44 2gzy s ASP 56 CO -0.11 -0.62 2.15 -0.37 0.52 0.00 0.00 175.17 176.73 2gzy h VAL 57 N 5.61 0.75 0.00 1.11 -1.51 -1.60 -1.78 116.25 118.84 2gzy h VAL 57 Ca -0.24 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2gzy h VAL 57 Cb 1.10 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 2gzy h VAL 57 CO 0.88 0.00 0.00 -0.67 -1.23 0.00 0.00 177.57 176.55 2gzy n ASP 58 N -4.21 0.00 0.00 4.19 2.03 -1.26 -1.50 116.55 115.80 2gzy n ASP 58 Ca -0.00 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.58 2gzy n ASP 58 Cb 0.20 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 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 -1.40 -0.04 -2.27 -0.67 -0.58 -0.72 -4.82 120.64 110.14 2gzy n GLU 59 Ca 0.06 -0.64 -0.00 0.00 -0.42 0.00 0.00 57.16 56.16 2gzy n GLU 59 Cb 0.18 -0.92 0.05 0.00 -0.57 0.00 0.00 31.44 30.17 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 -0.10 0.49 0.15 1.62 3.02 -0.69 -4.79 115.26 114.96 2gzy n ASN 60 Ca 0.00 -2.06 0.12 0.00 -0.03 0.00 0.00 54.58 52.61 2gzy n ASN 60 Cb 0.10 -0.10 0.64 0.00 -0.61 0.00 0.00 39.78 39.81 2gzy n ASN 60 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2gzy h GLN 61 N 1.58 0.05 0.46 3.52 -0.00 -1.54 -0.77 115.11 118.41 2gzy h GLN 61 Ca -0.28 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.35 2gzy h GLN 61 Cb 1.44 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.92 2gzy h GLN 61 CO 0.03 0.03 -0.22 0.93 -0.00 0.00 0.00 178.83 179.60 2gzy h GLU 62 N 0.05 -0.60 -0.27 0.06 3.07 -1.89 -0.85 114.58 114.15 2gzy h GLU 62 Ca 0.10 0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 2gzy h GLU 62 Cb 0.33 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2gzy h GLU 62 CO -0.01 -0.35 -0.17 1.15 -1.40 0.00 0.00 179.01 178.23 2gzy h THR 63 N -0.73 1.30 -0.38 1.13 2.02 -1.81 -1.20 112.91 113.24 2gzy h THR 63 Ca -0.06 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 2gzy h THR 63 Cb 0.53 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 2gzy h THR 63 CO 0.10 0.41 0.17 0.00 0.37 0.00 0.00 175.52 176.57 2gzy h ALA 64 N 0.72 0.49 -0.02 6.16 0.00 -1.23 -1.68 119.26 123.71 2gzy h ALA 64 Ca 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2gzy h ALA 64 Cb 0.71 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gzy h ALA 64 CO 0.05 0.08 0.02 0.78 0.00 0.00 0.00 179.25 180.18 2gzy h GLY 65 N 0.47 0.00 1.92 0.00 0.00 -0.96 -0.25 103.07 104.26 2gzy h GLY 65 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2gzy h GLY 65 CO -0.01 0.00 0.03 1.70 0.00 0.00 0.00 176.54 178.26 2gzy h LYS 66 N 0.00 0.00 -0.04 4.80 3.64 -0.22 -1.49 116.57 123.26 2gzy h LYS 66 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2gzy h LYS 66 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2gzy h LYS 66 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2gzy n TYR 67 N -3.58 0.07 -1.39 1.91 4.01 -0.51 -4.99 117.16 112.68 2gzy n TYR 67 Ca -0.02 -0.55 -0.12 0.00 -0.16 0.00 0.00 57.90 57.04 2gzy n TYR 67 Cb 0.11 -0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.03 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 -0.47 1.23 3.76 2.72 0.00 -0.56 -5.01 105.19 106.85 2gzy n GLY 68 Ca 0.03 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.45 5.03 -0.02 1.61 1.01 -0.22 -4.92 120.40 120.44 2gzy s VAL 69 Ca 0.00 1.09 0.08 0.00 0.00 0.00 0.00 61.98 63.14 2gzy s VAL 69 Cb 0.00 -3.86 0.14 0.00 0.00 0.00 0.00 36.38 32.66 2gzy s VAL 69 CO 0.00 0.40 1.07 0.80 0.00 0.00 0.00 175.10 177.37 2gzy n MET 70 N 2.98 0.11 -4.15 2.72 1.56 -1.26 -2.76 117.12 116.32 2gzy n MET 70 Ca -0.08 -1.31 -0.12 0.00 -0.27 0.00 0.00 57.70 55.93 2gzy n MET 70 Cb 0.51 0.33 -0.10 0.00 2.15 0.00 0.00 33.22 36.11 2gzy n MET 70 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 2gzy s SER 71 N -1.31 1.13 0.07 6.12 0.01 -1.26 -5.16 113.70 113.30 2gzy s SER 71 Ca 0.09 -0.86 -0.07 0.00 1.31 0.00 0.00 55.95 56.42 2gzy s SER 71 Cb 0.13 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.41 2gzy s SER 71 CO -0.05 -0.37 0.14 0.27 0.41 0.00 0.00 173.24 173.64 2gzy s ILE 72 N -2.88 0.15 0.26 1.44 -0.00 -1.26 -4.20 121.20 114.71 2gzy s ILE 72 Ca 0.05 -1.23 -0.30 0.00 -0.00 0.00 0.00 60.65 59.18 2gzy s ILE 72 Cb 0.00 -1.22 -0.10 0.00 -0.00 0.00 0.00 42.46 41.14 2gzy s ILE 72 CO -0.03 -0.68 1.33 -2.16 -0.00 0.00 0.00 174.94 173.41 2gzy s PRO 73 N -3.45 4.36 -0.16 0.37 0.04 -1.26 -4.87 135.00 130.03 2gzy s PRO 73 Ca 0.02 2.17 -0.01 0.00 0.04 0.00 0.00 61.00 63.21 2gzy s PRO 73 Cb 0.03 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.49 2gzy s PRO 73 CO -0.09 -0.25 -0.01 0.99 0.04 0.00 0.00 177.00 177.68 2gzy s THR 74 N -0.42 0.76 0.30 1.26 2.01 -0.48 -1.11 115.64 117.97 2gzy s THR 74 Ca 0.54 -0.48 -0.22 0.00 0.31 0.00 0.00 61.69 61.83 2gzy s THR 74 Cb -0.39 -1.07 -0.09 0.00 0.01 0.00 0.00 72.50 70.96 2gzy s THR 74 CO 0.45 0.02 0.85 -0.76 -0.69 0.00 0.00 174.62 174.49 2gzy s LEU 75 N 1.77 4.27 -0.09 4.42 1.43 0.61 -0.72 118.68 130.38 2gzy s LEU 75 Ca 0.01 1.63 0.01 0.00 -1.03 0.00 0.00 54.13 54.75 2gzy s LEU 75 Cb -0.16 -3.94 0.02 0.00 0.03 0.00 0.00 46.19 42.15 2gzy s LEU 75 CO -0.07 -0.08 -0.09 -0.22 0.23 0.00 0.00 176.35 176.12 2gzy s LEU 76 N -2.23 1.37 -0.21 1.79 1.98 -0.31 -1.27 118.68 119.80 2gzy s LEU 76 Ca 0.49 -0.29 -0.06 0.00 -2.89 0.00 0.00 54.13 51.39 2gzy s LEU 76 Cb -0.16 -0.80 -0.03 0.00 0.66 0.00 0.00 46.19 45.86 2gzy s LEU 76 CO 0.21 -0.05 0.04 -0.69 -1.89 0.00 0.00 176.35 173.96 2gzy s VAL 77 N 1.23 4.25 0.20 1.68 1.01 0.06 -0.43 120.40 128.41 2gzy s VAL 77 Ca -0.04 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.81 2gzy s VAL 77 Cb -0.14 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 2gzy s VAL 77 CO -0.03 0.40 -0.14 -0.76 0.00 0.00 0.00 175.10 174.58 2gzy s LEU 78 N 1.06 2.55 -0.13 3.92 1.02 0.01 -0.42 118.68 126.69 2gzy s LEU 78 Ca 0.03 -1.03 -0.06 0.00 0.02 0.00 0.00 54.13 53.09 2gzy s LEU 78 Cb -0.14 -0.63 0.05 0.00 0.02 0.00 0.00 46.19 45.49 2gzy s LEU 78 CO 0.02 -0.20 0.30 -0.75 0.02 0.00 0.00 176.35 175.75 2gzy s LYS 79 N -3.66 0.25 -1.55 1.70 2.20 0.47 -0.65 119.74 118.50 2gzy s LYS 79 Ca 0.22 0.66 -0.18 0.00 -0.36 0.00 0.00 55.97 56.30 2gzy s LYS 79 Cb -0.00 -0.06 0.17 0.00 -1.51 0.00 0.00 37.83 36.43 2gzy s LYS 79 CO 0.06 -0.18 0.56 -3.47 -0.36 0.00 0.00 175.35 171.96 2gzy n ASP 80 N 4.46 -2.30 0.00 1.43 2.03 -0.04 -1.56 116.55 120.57 2gzy n ASP 80 Ca -0.21 -0.89 0.00 0.00 0.52 0.00 0.00 54.79 54.21 2gzy n ASP 80 Cb 0.53 -1.96 0.00 0.00 -0.72 0.00 0.00 41.12 38.97 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 -1.08 0.79 3.30 0.27 0.00 -0.36 -4.82 105.19 103.28 2gzy n GLY 81 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.74 1.73 0.32 1.61 0.41 -0.60 -4.94 118.70 116.49 2gzy s GLU 82 Ca 0.00 -0.98 -0.29 0.00 -0.41 0.00 0.00 54.97 53.29 2gzy s GLU 82 Cb 0.00 -1.81 -0.10 0.00 -1.78 0.00 0.00 34.13 30.44 2gzy s GLU 82 CO 0.00 0.48 1.31 0.08 -0.49 0.00 0.00 175.26 176.63 2gzy s VAL 83 N -0.72 2.77 0.00 2.63 1.01 -1.26 -0.39 120.40 124.43 2gzy s VAL 83 Ca 0.10 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2gzy s VAL 83 Cb -0.09 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2gzy s VAL 83 CO 0.01 0.17 0.00 1.33 0.00 0.00 0.00 175.10 176.61 2gzy n VAL 84 N 1.00 0.00 -3.75 2.92 0.24 0.44 -4.87 118.33 114.32 2gzy n VAL 84 Ca 0.01 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.22 2gzy n VAL 84 Cb 0.42 0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.96 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 -1.54 1.57 -0.06 7.34 0.41 -0.62 -4.98 118.70 120.82 2gzy s GLU 85 Ca 0.00 -0.87 -0.05 0.00 -0.41 0.00 0.00 54.97 53.64 2gzy s GLU 85 Cb 0.00 0.58 0.02 0.00 -1.78 0.00 0.00 34.13 32.94 2gzy s GLU 85 CO 0.00 -0.70 0.15 0.99 -0.49 0.00 0.00 175.26 175.21 2gzy s THR 86 N -3.88 -0.00 0.03 3.63 2.01 -1.26 -0.76 115.64 115.40 2gzy s THR 86 Ca 0.09 0.01 -0.09 0.00 0.31 0.00 0.00 61.69 62.01 2gzy s THR 86 Cb -0.03 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.26 2gzy s THR 86 CO 0.01 0.00 0.18 -0.44 -0.69 0.00 0.00 174.62 173.68 2gzy s SER 87 N 0.14 0.03 0.07 3.53 0.01 -0.40 -5.01 113.70 112.07 2gzy s SER 87 Ca -0.00 -0.31 0.05 0.00 1.31 0.00 0.00 55.95 56.99 2gzy s SER 87 Cb -0.02 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.45 2gzy s SER 87 CO -0.00 -0.50 -0.13 -0.69 0.41 0.00 0.00 173.24 172.33 2gzy s VAL 88 N -2.17 1.01 0.00 3.43 1.01 -1.26 -0.28 120.40 122.14 2gzy s VAL 88 Ca -0.08 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2gzy s VAL 88 Cb -0.03 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2gzy s VAL 88 CO -0.02 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.41 2gzy n GLY 89 N 1.23 -0.67 3.75 4.51 0.00 -0.27 -4.89 105.19 108.85 2gzy n GLY 89 Ca -0.21 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.08 2.84 -0.01 1.61 2.19 -1.26 -4.89 117.98 116.38 2gzy s PHE 90 Ca 0.00 0.85 -0.06 0.00 0.33 0.00 0.00 56.93 58.05 2gzy s PHE 90 Cb 0.00 -3.99 0.00 0.00 -1.31 0.00 0.00 43.02 37.73 2gzy s PHE 90 CO 0.00 -3.30 0.13 0.15 1.83 0.00 0.00 175.22 174.03 2gzy s LYS 91 N -0.41 0.39 0.64 10.12 1.02 -1.26 -5.14 119.74 125.09 2gzy s LYS 91 Ca 0.62 -0.23 -0.13 0.00 0.02 0.00 0.00 55.97 56.25 2gzy s LYS 91 Cb -0.46 0.16 -0.02 0.00 -0.52 0.00 0.00 37.83 37.00 2gzy s LYS 91 CO 0.46 -0.08 1.05 -1.25 -0.92 0.00 0.00 175.35 174.61 2gzy s PRO 92 N -0.95 3.20 0.41 -1.68 0.04 -1.26 -4.85 135.00 129.91 2gzy s PRO 92 Ca -0.10 1.05 0.08 0.00 0.04 0.00 0.00 61.00 62.06 2gzy s PRO 92 Cb -0.06 -2.02 0.87 0.00 0.04 0.00 0.00 34.50 33.33 2gzy s PRO 92 CO 0.01 -0.89 2.05 -0.22 0.04 0.00 0.00 177.00 177.98 2gzy h LYS 93 N -0.10 0.48 -0.61 4.56 3.11 -1.99 -1.19 116.57 120.84 2gzy h LYS 93 Ca -0.45 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.32 2gzy h LYS 93 Cb 1.21 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 32.31 2gzy h LYS 93 CO 0.58 0.34 0.24 0.93 -2.81 0.00 0.00 179.45 178.73 2gzy h GLU 94 N 0.49 0.88 -0.22 1.90 4.39 -1.97 0.15 114.58 120.20 2gzy h GLU 94 Ca 0.13 -0.14 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 2gzy h GLU 94 Cb -0.01 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2gzy h GLU 94 CO -0.02 0.72 -0.61 0.00 -1.16 0.00 0.00 179.01 177.93 2gzy h ALA 95 N 1.40 0.37 -0.55 3.43 0.00 -1.62 -2.13 119.26 120.15 2gzy h ALA 95 Ca 0.21 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 2gzy h ALA 95 Cb 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2gzy h ALA 95 CO -0.02 0.63 0.03 -0.07 0.00 0.00 0.00 179.25 179.82 2gzy h LEU 96 N 0.54 0.92 -0.99 0.00 3.38 -0.93 -0.28 115.31 117.95 2gzy h LEU 96 Ca -0.02 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 2gzy h LEU 96 Cb 1.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2gzy h LEU 96 CO 0.13 0.99 -0.50 0.06 0.09 0.00 0.00 178.44 179.21 2gzy h GLN 97 N 0.83 0.02 -0.00 1.13 -0.00 -0.76 -0.10 115.11 116.23 2gzy h GLN 97 Ca 0.16 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.80 2gzy h GLN 97 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.98 2gzy h GLN 97 CO 0.02 0.51 0.00 1.49 -0.00 0.00 0.00 178.83 180.85 2gzy h GLU 98 N 0.01 0.00 -0.67 0.06 4.81 -0.95 0.22 114.58 118.05 2gzy h GLU 98 Ca -0.00 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2gzy h GLU 98 Cb 0.88 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.21 2gzy h GLU 98 CO 0.07 0.19 0.40 1.25 -0.73 0.00 0.00 179.01 180.19 2gzy h LEU 99 N -0.19 0.62 0.33 1.64 5.85 -0.74 -0.37 115.31 122.45 2gzy h LEU 99 Ca 0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2gzy h LEU 99 Cb 0.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2gzy h LEU 99 CO -0.00 0.41 -0.16 0.58 -0.34 0.00 0.00 178.44 178.94 2gzy h VAL 100 N 0.75 0.69 0.00 1.05 2.07 -0.88 -3.00 116.25 116.93 2gzy h VAL 100 Ca 0.29 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 2gzy h VAL 100 Cb 0.11 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2gzy h VAL 100 CO -0.15 0.04 -0.13 -0.55 0.02 0.00 0.00 177.57 176.80 2gzy h ASN 101 N -0.54 0.00 0.68 0.57 7.08 -0.47 0.12 115.58 123.02 2gzy h ASN 101 Ca -0.05 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.17 2gzy h ASN 101 Cb 0.40 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.64 2gzy h ASN 101 CO 0.07 0.13 0.00 0.11 -2.08 0.00 0.00 177.43 175.67 2gzy h LYS 102 N 0.00 0.00 0.00 4.14 1.57 -0.94 -3.24 116.57 118.10 2gzy h LYS 102 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gzy h LYS 102 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2gzy h LYS 102 CO 0.02 0.00 -0.51 0.72 -0.57 0.00 0.00 179.45 179.11 2gzy n HIS 103 N -2.88 0.00 0.00 -1.35 8.25 0.21 -5.10 115.22 114.35 2gzy n HIS 103 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gzy n HIS 103 Cb 0.22 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2gzy n HIS 103 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26