#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 -1.31 0.34 3.04 0.00 -1.26 -4.97 121.76 117.59 2gzy s ALA 2 Ca 0.00 1.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.85 2gzy s ALA 2 Cb 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 23.12 22.65 2gzy s ALA 2 CO 0.00 -0.29 1.04 0.42 0.00 0.00 0.00 175.76 176.93 2gzy s ILE 3 N -0.56 3.76 0.36 0.00 1.01 -1.26 -4.80 121.20 119.70 2gzy s ILE 3 Ca -0.07 1.51 0.07 0.00 0.00 0.00 0.00 60.65 62.16 2gzy s ILE 3 Cb -0.03 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 2gzy s ILE 3 CO 0.04 0.16 0.46 -0.69 0.00 0.00 0.00 174.94 174.92 2gzy s VAL 4 N -1.48 3.71 0.02 2.92 1.01 0.28 -4.97 120.40 121.89 2gzy s VAL 4 Ca 0.52 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2gzy s VAL 4 Cb -0.25 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2gzy s VAL 4 CO 0.31 -0.12 -0.15 -0.54 0.00 0.00 0.00 175.10 174.60 2gzy s LYS 5 N -4.18 1.11 0.22 2.72 3.01 -1.26 -0.60 119.74 120.75 2gzy s LYS 5 Ca 0.47 -0.70 -0.06 0.00 -1.01 0.00 0.00 55.97 54.67 2gzy s LYS 5 Cb -0.09 -1.12 -0.03 0.00 -1.01 0.00 0.00 37.83 35.59 2gzy s LYS 5 CO 0.31 0.29 0.27 0.00 0.51 0.00 0.00 175.35 176.72 2gzy s ALA 6 N -0.65 0.58 0.26 5.17 0.00 -0.70 -4.88 121.76 121.55 2gzy s ALA 6 Ca 0.04 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.66 2gzy s ALA 6 Cb -0.07 1.24 -0.05 0.00 0.00 0.00 0.00 23.12 24.23 2gzy s ALA 6 CO 0.01 -0.69 0.10 0.95 0.00 0.00 0.00 175.76 176.12 2gzy s THR 7 N -4.10 0.60 0.59 0.00 -4.23 -1.26 -4.48 115.64 102.76 2gzy s THR 7 Ca 0.32 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.11 2gzy s THR 7 Cb 0.04 -2.65 0.38 0.00 1.34 0.00 0.00 72.50 71.61 2gzy s THR 7 CO 0.10 0.00 1.91 -0.78 -0.54 0.00 0.00 174.62 175.31 2gzy h ASP 8 N 2.36 0.00 -0.11 3.99 3.58 -1.91 0.24 116.42 124.57 2gzy h ASP 8 Ca -0.38 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.02 2gzy h ASP 8 Cb 1.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2gzy h ASP 8 CO 0.61 0.00 -0.05 1.56 -2.88 0.00 0.00 179.24 178.49 2gzy h GLN 9 N 0.00 0.36 0.00 0.28 1.08 -1.99 -3.38 115.11 111.47 2gzy h GLN 9 Ca 0.20 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2gzy h GLN 9 Cb 1.11 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2gzy h GLN 9 CO -0.00 0.43 0.00 0.43 -0.95 0.00 0.00 178.83 178.74 2gzy n SER 10 N -4.30 0.00 -0.35 1.46 7.64 -0.35 -4.82 113.62 112.90 2gzy n SER 10 Ca 0.00 -0.51 0.15 0.00 1.01 0.00 0.00 58.87 59.52 2gzy n SER 10 Cb 0.24 0.00 0.35 0.00 -1.01 0.00 0.00 64.21 63.79 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 1.03 -0.37 1.43 3.04 -0.76 -1.67 116.94 119.65 2gzy h PHE 11 Ca 0.00 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.89 2gzy h PHE 11 Cb 0.25 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.44 2gzy h PHE 11 CO 0.00 0.18 -0.17 0.77 -2.02 0.00 0.00 178.31 177.07 2gzy h SER 12 N 0.69 0.68 -0.17 0.41 0.02 -1.83 0.08 113.55 113.43 2gzy h SER 12 Ca 0.60 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 61.29 2gzy h SER 12 Cb 1.02 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 2gzy h SER 12 CO -0.40 0.86 -0.07 0.00 -1.14 0.00 0.00 176.83 176.08 2gzy h ALA 13 N 1.20 0.24 -0.65 3.77 0.00 -1.69 -3.19 119.26 118.94 2gzy h ALA 13 Ca 0.10 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2gzy h ALA 13 Cb 0.63 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2gzy h ALA 13 CO 0.04 0.04 0.17 0.93 0.00 0.00 0.00 179.25 180.43 2gzy h GLU 14 N 0.03 1.02 0.00 0.00 4.39 -0.95 -2.43 114.58 116.64 2gzy h GLU 14 Ca 0.04 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2gzy h GLU 14 Cb 0.54 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2gzy h GLU 14 CO 0.02 0.89 0.00 0.25 -1.16 0.00 0.00 179.01 179.01 2gzy n THR 15 N -4.25 0.00 -1.51 1.13 -2.24 -0.02 -3.86 114.28 103.53 2gzy n THR 15 Ca 0.05 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.64 2gzy n THR 15 Cb 0.24 -0.52 0.13 0.00 -2.10 0.00 0.00 70.33 68.08 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 -1.02 4.43 0.00 3.42 7.64 -0.91 -0.74 113.62 126.44 2gzy n SER 16 Ca 0.23 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.35 2gzy n SER 16 Cb 0.11 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 2gzy n SER 16 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2gzy n GLU 17 N -1.00 -0.33 -3.73 1.43 1.02 -1.25 -4.75 120.64 112.04 2gzy n GLU 17 Ca 0.47 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2gzy n GLU 17 Cb 1.03 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 31.77 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 -1.18 3.73 0.62 0.00 -1.26 -4.94 105.19 102.16 2gzy n GLY 18 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 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 3.49 -0.09 1.61 1.01 -1.26 -1.05 120.40 121.11 2gzy s VAL 19 Ca 0.00 1.15 -0.02 0.00 0.00 0.00 0.00 61.98 63.12 2gzy s VAL 19 Cb 0.00 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2gzy s VAL 19 CO 0.00 0.14 0.01 -0.69 0.00 0.00 0.00 175.10 174.55 2gzy s VAL 20 N 0.54 0.38 -0.17 2.92 1.01 0.18 -1.26 120.40 124.00 2gzy s VAL 20 Ca 0.58 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.39 2gzy s VAL 20 Cb -0.34 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2gzy s VAL 20 CO 0.34 0.19 0.68 -0.22 0.00 0.00 0.00 175.10 176.09 2gzy s LEU 21 N 1.97 4.17 -0.32 3.92 1.98 -0.21 -0.89 118.68 129.29 2gzy s LEU 21 Ca 0.04 0.94 0.01 0.00 -2.89 0.00 0.00 54.13 52.23 2gzy s LEU 21 Cb -0.13 -2.98 0.08 0.00 0.66 0.00 0.00 46.19 43.82 2gzy s LEU 21 CO -0.06 -0.28 0.02 0.00 -1.89 0.00 0.00 176.35 174.15 2gzy s ALA 22 N 1.81 2.84 -0.72 5.97 0.00 0.13 -0.60 121.76 131.19 2gzy s ALA 22 Ca 0.32 -2.11 -0.26 0.00 0.00 0.00 0.00 51.96 49.91 2gzy s ALA 22 Cb -0.16 -1.95 0.04 0.00 0.00 0.00 0.00 23.12 21.05 2gzy s ALA 22 CO 0.12 -1.46 1.21 0.34 0.00 0.00 0.00 175.76 175.96 2gzy s ASP 23 N 1.23 6.16 -0.26 0.00 2.15 -0.11 -0.93 116.67 124.92 2gzy s ASP 23 Ca 0.01 -0.58 -0.29 0.00 0.43 0.00 0.00 52.55 52.12 2gzy s ASP 23 Cb -0.20 -2.53 -0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2gzy s ASP 23 CO -0.04 -1.75 1.26 -0.36 -0.17 0.00 0.00 175.17 174.11 2gzy s PHE 24 N 5.35 2.79 0.35 -5.34 0.40 0.29 -1.59 117.98 120.23 2gzy s PHE 24 Ca 0.32 0.96 0.02 0.00 -0.60 0.00 0.00 56.93 57.63 2gzy s PHE 24 Cb -0.10 -3.75 -0.01 0.00 0.51 0.00 0.00 43.02 39.67 2gzy s PHE 24 CO 0.14 -1.59 0.41 1.67 0.70 0.00 0.00 175.22 176.54 2gzy s TRP 25 N 4.03 1.38 0.00 0.36 1.48 -0.58 -1.50 118.94 124.11 2gzy s TRP 25 Ca 0.55 -1.47 -0.27 0.00 -1.06 0.00 0.00 56.10 53.84 2gzy s TRP 25 Cb -0.18 -0.34 0.06 0.00 -1.16 0.00 0.00 33.47 31.86 2gzy s TRP 25 CO 0.19 -1.05 0.61 0.00 -4.06 0.00 0.00 176.95 172.64 2gzy s ALA 26 N -3.12 -1.58 -0.49 2.67 0.00 -1.26 -1.52 121.76 116.45 2gzy s ALA 26 Ca 0.35 0.99 0.26 0.00 0.00 0.00 0.00 51.96 53.55 2gzy s ALA 26 Cb 0.00 0.20 0.79 0.00 0.00 0.00 0.00 23.12 24.12 2gzy s ALA 26 CO 0.24 -0.44 1.75 -1.00 0.00 0.00 0.00 175.76 176.31 2gzy h PRO 27 N 2.88 0.00 0.00 0.00 0.13 -2.01 -2.88 132.00 130.13 2gzy h PRO 27 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2gzy h PRO 27 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gzy h PRO 27 CO 0.39 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.49 2gzy n TRP 28 N -2.61 0.32 -3.02 1.56 2.14 -1.26 -4.72 117.44 109.85 2gzy n TRP 28 Ca 0.04 0.10 -0.41 0.00 2.07 0.00 0.00 57.50 59.30 2gzy n TRP 28 Cb 0.41 -0.66 -0.05 0.00 -0.81 0.00 0.00 31.31 30.20 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 8.71 -0.84 -0.06 0.00 0.00 -1.88 -3.02 103.07 105.97 2gzy h GLY 30 Ca -0.27 0.35 0.23 0.00 0.00 0.00 0.00 47.33 47.63 2gzy h GLY 30 CO 0.81 -0.31 0.61 -2.55 0.00 0.00 0.00 176.54 175.10 2gzy h PRO 31 N -0.79 0.59 -0.52 4.80 0.11 -1.95 0.16 132.00 134.40 2gzy h PRO 31 Ca -0.06 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.05 2gzy h PRO 31 Cb 0.64 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 2gzy h PRO 31 CO 0.07 0.39 0.34 0.00 -0.21 0.00 0.00 178.00 178.60 2gzy h LYS 33 N 0.55 0.40 0.00 0.00 1.57 -0.97 -3.29 116.57 114.83 2gzy h LYS 33 Ca 0.21 -0.68 -0.05 0.00 -1.87 0.00 0.00 60.65 58.27 2gzy h LYS 33 Cb 0.16 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2gzy h LYS 33 CO -0.06 1.33 -0.22 0.00 -0.57 0.00 0.00 179.45 179.93 2gzy h MET 34 N -0.12 0.00 0.00 3.15 -0.00 -0.89 -1.76 114.93 115.32 2gzy h MET 34 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.47 2gzy h MET 34 Cb 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.51 2gzy h MET 34 CO 0.19 0.22 0.00 0.97 -0.00 0.00 0.00 176.91 178.30 2gzy h ILE 35 N 0.00 0.00 -0.36 -0.10 2.10 -1.26 -3.37 117.51 114.51 2gzy h ILE 35 Ca -0.00 -0.70 0.06 0.00 1.08 0.00 0.00 64.86 65.30 2gzy h ILE 35 Cb 0.70 1.67 -0.05 0.00 -1.09 0.00 0.00 36.82 38.05 2gzy h ILE 35 CO 0.03 0.00 0.04 0.00 -1.08 0.00 0.00 178.15 177.14 2gzy h ALA 36 N 2.16 0.36 -0.10 0.18 0.00 -1.38 -0.34 119.26 120.14 2gzy h ALA 36 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2gzy h ALA 36 Cb 0.78 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2gzy h ALA 36 CO 0.00 -0.36 -0.10 -1.00 0.00 0.00 0.00 179.25 177.79 2gzy h PRO 37 N 0.15 0.15 -0.53 0.00 0.13 -1.75 -0.80 132.00 129.35 2gzy h PRO 37 Ca 0.17 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.18 2gzy h PRO 37 Cb 0.22 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.31 2gzy h PRO 37 CO -0.25 0.27 -0.03 0.28 -0.23 0.00 0.00 178.00 178.03 2gzy h VAL 38 N 0.15 1.27 -0.17 1.56 2.07 -1.41 -0.29 116.25 119.44 2gzy h VAL 38 Ca 0.03 -1.15 -0.08 0.00 0.82 0.00 0.00 66.70 66.32 2gzy h VAL 38 Cb 0.28 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2gzy h VAL 38 CO 0.02 0.41 -0.25 -0.07 0.02 0.00 0.00 177.57 177.69 2gzy h LEU 39 N 0.82 0.30 -0.74 2.57 3.38 -0.55 -0.43 115.31 120.66 2gzy h LEU 39 Ca 0.15 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2gzy h LEU 39 Cb 0.57 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2gzy h LEU 39 CO 0.03 0.56 -0.34 -0.33 0.09 0.00 0.00 178.44 178.45 2gzy h GLU 40 N 0.27 0.58 -0.66 1.13 5.08 -0.70 0.13 114.58 120.40 2gzy h GLU 40 Ca 0.04 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 2gzy h GLU 40 Cb 0.59 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2gzy h GLU 40 CO 0.04 0.84 0.12 0.93 -1.00 0.00 0.00 179.01 179.93 2gzy h GLU 41 N 0.49 1.07 -0.35 2.33 4.39 -0.64 -1.24 114.58 120.63 2gzy h GLU 41 Ca 0.05 -0.27 -0.09 0.00 0.34 0.00 0.00 59.36 59.39 2gzy h GLU 41 Cb 0.82 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 2gzy h GLU 41 CO 0.07 0.98 -0.16 1.25 -1.16 0.00 0.00 179.01 179.98 2gzy h LEU 42 N 1.01 0.62 -0.76 1.33 5.85 -0.74 -0.31 115.31 122.31 2gzy h LEU 42 Ca 0.20 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 2gzy h LEU 42 Cb 0.42 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2gzy h LEU 42 CO 0.01 0.80 -0.00 -0.78 -0.34 0.00 0.00 178.44 178.13 2gzy h ASP 43 N 0.57 0.92 -0.43 1.25 3.58 -0.51 0.98 116.42 122.78 2gzy h ASP 43 Ca 0.09 -0.25 -0.10 0.00 0.42 0.00 0.00 57.03 57.20 2gzy h ASP 43 Cb 0.60 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 2gzy h ASP 43 CO 0.04 0.98 -0.10 1.56 -2.88 0.00 0.00 179.24 178.84 2gzy h GLN 44 N 0.87 0.89 -0.06 0.28 4.20 -0.91 0.31 115.11 120.69 2gzy h GLN 44 Ca 0.16 -0.31 -0.17 0.00 0.06 0.00 0.00 58.65 58.39 2gzy h GLN 44 Cb 0.51 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.24 2gzy h GLN 44 CO 0.03 0.95 -0.63 1.49 -0.67 0.00 0.00 178.83 180.00 2gzy h GLU 45 N 0.80 0.54 0.00 1.46 4.57 -0.61 -3.42 114.58 117.91 2gzy h GLU 45 Ca 0.13 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 2gzy h GLU 45 Cb 0.62 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2gzy h GLU 45 CO 0.04 1.12 0.00 -1.33 -1.18 0.00 0.00 179.01 177.66 2gzy n MET 46 N -4.15 0.00 -0.74 1.92 2.81 0.30 -4.98 117.12 112.28 2gzy n MET 46 Ca -0.09 -0.13 -0.10 0.00 -1.81 0.00 0.00 57.70 55.56 2gzy n MET 46 Cb 0.67 -0.43 -0.11 0.00 -0.71 0.00 0.00 33.22 32.64 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 0.00 2.55 0.23 3.03 0.00 0.08 -1.15 105.19 109.93 2gzy n GLY 47 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2gzy n GLY 47 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gzy n ASP 48 N 2.76 0.00 0.04 1.61 2.03 -1.26 -1.09 116.55 120.63 2gzy n ASP 48 Ca 0.34 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.65 2gzy n ASP 48 Cb 0.62 0.04 0.32 0.00 -0.72 0.00 0.00 41.12 41.39 2gzy n ASP 48 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2gzy h LYS 49 N 0.00 0.44 -5.07 -0.67 1.57 -1.52 -3.44 116.57 107.88 2gzy h LYS 49 Ca 0.00 -0.10 -0.37 0.00 -1.87 0.00 0.00 60.65 58.31 2gzy h LYS 49 Cb 0.00 -0.06 -0.14 0.00 0.08 0.00 0.00 32.23 32.10 2gzy h LYS 49 CO 0.00 0.50 -0.66 -0.48 -0.57 0.00 0.00 179.45 178.24 2gzy s LEU 50 N -8.96 2.20 0.06 2.94 2.34 -0.43 -4.56 118.68 112.27 2gzy s LEU 50 Ca -0.07 -1.21 0.01 0.00 0.06 0.00 0.00 54.13 52.93 2gzy s LEU 50 Cb 0.15 -0.26 -0.04 0.00 -0.56 0.00 0.00 46.19 45.48 2gzy s LEU 50 CO 0.76 -0.51 0.14 -0.75 -1.06 0.00 0.00 176.35 174.93 2gzy s LYS 51 N -3.86 3.15 -0.06 1.48 2.20 -0.39 -4.18 119.74 118.08 2gzy s LYS 51 Ca 0.28 -0.56 0.05 0.00 -0.36 0.00 0.00 55.97 55.38 2gzy s LYS 51 Cb 0.06 -2.88 -0.02 0.00 -1.51 0.00 0.00 37.83 33.48 2gzy s LYS 51 CO 0.08 0.59 -0.21 0.42 -0.36 0.00 0.00 175.35 175.87 2gzy s ILE 52 N -1.43 2.42 -0.02 5.43 1.01 -1.26 -1.05 121.20 126.31 2gzy s ILE 52 Ca 0.31 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2gzy s ILE 52 Cb -0.13 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2gzy s ILE 52 CO 0.24 0.57 -0.13 -0.69 0.00 0.00 0.00 174.94 174.93 2gzy s VAL 53 N -0.30 1.06 -0.09 2.92 1.01 0.23 -0.56 120.40 124.68 2gzy s VAL 53 Ca 0.01 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 2gzy s VAL 53 Cb -0.13 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2gzy s VAL 53 CO 0.02 0.30 0.23 -0.54 0.00 0.00 0.00 175.10 175.12 2gzy s LYS 54 N -0.17 3.64 -0.14 2.72 -0.14 0.23 -0.93 119.74 124.95 2gzy s LYS 54 Ca 0.02 0.04 -0.07 0.00 -1.36 0.00 0.00 55.97 54.61 2gzy s LYS 54 Cb -0.07 -3.21 0.06 0.00 -1.68 0.00 0.00 37.83 32.92 2gzy s LYS 54 CO 0.00 0.72 0.33 -1.50 -0.76 0.00 0.00 175.35 174.14 2gzy s ILE 55 N -0.95 -0.10 -0.09 2.17 2.07 -0.62 -1.72 121.20 121.95 2gzy s ILE 55 Ca 0.18 0.14 -0.26 0.00 -1.41 0.00 0.00 60.65 59.29 2gzy s ILE 55 Cb -0.13 -0.51 -0.02 0.00 0.13 0.00 0.00 42.46 41.92 2gzy s ILE 55 CO 0.07 0.06 0.84 -0.62 -1.91 0.00 0.00 174.94 173.37 2gzy s ASP 56 N 1.51 7.08 0.43 4.50 -1.08 -1.26 -1.53 116.67 126.32 2gzy s ASP 56 Ca -0.08 1.32 0.20 0.00 -0.52 0.00 0.00 52.55 53.46 2gzy s ASP 56 Cb -0.10 -2.48 0.97 0.00 -1.46 0.00 0.00 42.92 39.86 2gzy s ASP 56 CO -0.11 -0.28 1.89 -0.37 0.52 0.00 0.00 175.17 176.82 2gzy h VAL 57 N 4.96 0.89 0.19 1.11 -1.51 -1.58 -1.62 116.25 118.70 2gzy h VAL 57 Ca -0.36 -1.06 -0.32 0.00 -1.23 0.00 0.00 66.70 63.73 2gzy h VAL 57 Cb 1.17 1.63 0.02 0.00 -2.13 0.00 0.00 31.29 31.98 2gzy h VAL 57 CO 0.79 0.27 -1.54 -0.78 -1.23 0.00 0.00 177.57 175.08 2gzy h ASP 58 N 0.00 0.64 0.78 4.19 3.58 -1.94 -1.99 116.42 121.69 2gzy h ASP 58 Ca -0.00 -0.92 -0.06 0.00 0.42 0.00 0.00 57.03 56.47 2gzy h ASP 58 Cb 0.61 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2gzy h ASP 58 CO 0.04 1.71 -0.28 -0.33 -2.88 0.00 0.00 179.24 177.50 2gzy h GLU 59 N 0.01 0.00 -0.90 0.28 5.08 -1.96 -3.30 114.58 113.80 2gzy h GLU 59 Ca -0.30 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.60 2gzy h GLU 59 Cb 2.03 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.86 2gzy h GLU 59 CO 0.19 0.28 -0.92 0.09 -1.00 0.00 0.00 179.01 177.64 2gzy n ASN 60 N -3.52 3.61 -0.27 1.42 3.02 -0.61 -4.83 115.26 114.08 2gzy n ASN 60 Ca -0.00 -3.20 0.17 0.00 -0.03 0.00 0.00 54.58 51.51 2gzy n ASN 60 Cb 0.43 -0.43 0.45 0.00 -0.61 0.00 0.00 39.78 39.62 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 2.49 0.52 -0.64 3.52 -0.00 -1.44 -0.75 115.11 118.81 2gzy h GLN 61 Ca 0.17 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.70 2gzy h GLN 61 Cb 1.28 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.48 28.62 2gzy h GLN 61 CO 0.61 0.34 0.08 0.93 -0.00 0.00 0.00 178.83 180.79 2gzy h GLU 62 N 0.54 1.09 -0.01 0.06 4.39 -1.88 0.29 114.58 119.05 2gzy h GLU 62 Ca 0.49 -0.31 -0.18 0.00 0.34 0.00 0.00 59.36 59.71 2gzy h GLU 62 Cb 1.04 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2gzy h GLU 62 CO -0.23 1.02 -0.68 1.15 -1.16 0.00 0.00 179.01 179.11 2gzy h THR 63 N 1.00 1.39 -0.35 1.13 2.02 -1.57 -1.42 112.91 115.11 2gzy h THR 63 Ca 0.19 -2.08 -0.01 0.00 0.77 0.00 0.00 66.41 65.28 2gzy h THR 63 Cb 0.48 2.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 2gzy h THR 63 CO 0.02 0.62 0.19 0.00 0.37 0.00 0.00 175.52 176.71 2gzy h ALA 64 N 0.35 0.45 0.00 6.16 0.00 -1.26 -1.74 119.26 123.22 2gzy h ALA 64 Ca -0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gzy h ALA 64 Cb 1.37 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gzy h ALA 64 CO 0.13 -0.03 -0.01 0.78 0.00 0.00 0.00 179.25 180.13 2gzy h GLY 65 N 0.44 0.00 1.99 0.00 0.00 -0.95 0.10 103.07 104.66 2gzy h GLY 65 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2gzy h GLY 65 CO -0.02 0.00 0.00 1.70 0.00 0.00 0.00 176.54 178.22 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -0.29 -1.57 116.57 123.15 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 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 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 -3.13 0.00 -1.70 1.91 4.01 -0.67 -4.99 117.16 112.58 2gzy n TYR 67 Ca -0.03 -0.41 -0.16 0.00 -0.16 0.00 0.00 57.90 57.15 2gzy n TYR 67 Cb 0.07 -0.04 -0.05 0.00 -0.31 0.00 0.00 39.34 39.01 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 -0.42 1.06 3.88 2.72 0.00 -0.59 -5.01 105.19 106.84 2gzy n GLY 68 Ca 0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.65 4.87 0.00 1.61 1.01 -0.06 -4.92 120.40 120.26 2gzy s VAL 69 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2gzy s VAL 69 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2gzy s VAL 69 CO 0.00 -0.36 0.00 0.23 0.00 0.00 0.00 175.10 174.97 2gzy n MET 70 N -0.93 0.00 -1.60 2.72 2.81 -1.26 -3.40 117.12 115.46 2gzy n MET 70 Ca 0.01 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.55 2gzy n MET 70 Cb 0.54 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 33.12 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 -0.27 4.51 0.05 7.83 0.01 -1.26 -5.03 113.70 119.55 2gzy s SER 71 Ca 0.00 2.34 -0.09 0.00 1.31 0.00 0.00 55.95 59.51 2gzy s SER 71 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2gzy s SER 71 CO 0.00 -2.05 0.19 0.27 0.41 0.00 0.00 173.24 172.06 2gzy s ILE 72 N -1.91 0.12 0.33 1.44 -4.36 -1.26 -4.23 121.20 111.34 2gzy s ILE 72 Ca 0.75 -0.99 -0.28 0.00 -0.26 0.00 0.00 60.65 59.87 2gzy s ILE 72 Cb -0.29 -1.03 -0.10 0.00 1.25 0.00 0.00 42.46 42.29 2gzy s ILE 72 CO 0.42 -0.54 1.26 -2.16 0.24 0.00 0.00 174.94 174.16 2gzy s PRO 73 N -2.93 4.36 -0.08 0.37 0.04 -1.26 -4.82 135.00 130.68 2gzy s PRO 73 Ca -0.02 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.13 2gzy s PRO 73 Cb 0.01 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.53 2gzy s PRO 73 CO -0.06 -0.15 -0.07 0.99 0.04 0.00 0.00 177.00 177.75 2gzy s THR 74 N -1.17 0.86 -0.45 1.26 2.01 -0.56 -1.06 115.64 116.52 2gzy s THR 74 Ca 0.49 -0.26 -0.11 0.00 0.31 0.00 0.00 61.69 62.12 2gzy s THR 74 Cb -0.38 -0.87 0.08 0.00 0.01 0.00 0.00 72.50 71.35 2gzy s THR 74 CO 0.49 0.32 0.32 -0.76 -0.69 0.00 0.00 174.62 174.31 2gzy s LEU 75 N 1.24 5.42 0.32 4.42 1.43 0.66 -0.55 118.68 131.62 2gzy s LEU 75 Ca -0.05 -1.51 -0.27 0.00 -1.03 0.00 0.00 54.13 51.28 2gzy s LEU 75 Cb -0.14 -2.06 -0.10 0.00 0.03 0.00 0.00 46.19 43.92 2gzy s LEU 75 CO -0.02 -0.61 0.99 -0.76 0.23 0.00 0.00 176.35 176.18 2gzy s LEU 76 N 1.49 4.36 -0.19 1.79 2.01 -0.11 -1.13 118.68 126.91 2gzy s LEU 76 Ca 0.04 1.95 0.01 0.00 0.01 0.00 0.00 54.13 56.14 2gzy s LEU 76 Cb -0.24 -3.95 0.03 0.00 0.01 0.00 0.00 46.19 42.03 2gzy s LEU 76 CO 0.03 -0.14 -0.18 -0.69 1.01 0.00 0.00 176.35 176.38 2gzy s VAL 77 N -1.52 2.05 0.27 -1.59 1.01 0.00 -0.69 120.40 119.93 2gzy s VAL 77 Ca 0.50 -1.03 0.10 0.00 0.00 0.00 0.00 61.98 61.55 2gzy s VAL 77 Cb -0.22 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2gzy s VAL 77 CO 0.28 0.44 -0.05 -0.76 0.00 0.00 0.00 175.10 175.02 2gzy s LEU 78 N 1.27 3.06 -0.06 3.92 1.02 -0.07 -0.36 118.68 127.45 2gzy s LEU 78 Ca 0.03 -0.74 -0.03 0.00 0.02 0.00 0.00 54.13 53.41 2gzy s LEU 78 Cb -0.14 -1.57 0.04 0.00 0.02 0.00 0.00 46.19 44.54 2gzy s LEU 78 CO -0.12 0.00 0.14 -0.75 0.02 0.00 0.00 176.35 175.64 2gzy s LYS 79 N -3.64 0.07 -1.47 1.70 2.20 0.20 -0.65 119.74 118.15 2gzy s LYS 79 Ca 0.31 0.39 -0.16 0.00 -0.36 0.00 0.00 55.97 56.15 2gzy s LYS 79 Cb -0.06 -0.21 0.15 0.00 -1.51 0.00 0.00 37.83 36.20 2gzy s LYS 79 CO 0.19 -0.19 0.56 -3.47 -0.36 0.00 0.00 175.35 172.07 2gzy n ASP 80 N 4.42 -2.58 0.00 1.43 2.03 -0.22 -2.02 116.55 119.61 2gzy n ASP 80 Ca -0.23 -0.78 0.00 0.00 0.52 0.00 0.00 54.79 54.31 2gzy n ASP 80 Cb 0.51 -2.18 0.00 0.00 -0.72 0.00 0.00 41.12 38.73 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 -1.11 0.51 3.18 0.27 0.00 0.08 -4.77 105.19 103.36 2gzy n GLY 81 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 2gzy n GLY 81 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gzy s GLU 82 N -0.76 0.87 0.36 1.61 -1.05 -0.85 -4.93 118.70 113.95 2gzy s GLU 82 Ca 0.00 -0.97 -0.28 0.00 -0.15 0.00 0.00 54.97 53.58 2gzy s GLU 82 Cb 0.00 -0.92 -0.10 0.00 -0.44 0.00 0.00 34.13 32.67 2gzy s GLU 82 CO 0.00 0.21 1.32 0.54 0.95 0.00 0.00 175.26 178.27 2gzy s VAL 83 N -1.22 2.65 0.00 1.83 0.11 -1.26 -0.63 120.40 121.88 2gzy s VAL 83 Ca -0.00 0.63 0.00 0.00 -2.93 0.00 0.00 61.98 59.68 2gzy s VAL 83 Cb -0.10 -3.39 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 2gzy s VAL 83 CO 0.02 0.14 0.00 1.33 -3.33 0.00 0.00 175.10 173.26 2gzy n VAL 84 N 0.58 0.00 -3.77 2.04 0.24 0.51 -4.85 118.33 113.09 2gzy n VAL 84 Ca 0.01 -0.01 -0.08 0.00 -2.04 0.00 0.00 64.34 62.21 2gzy n VAL 84 Cb 0.42 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 33.12 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 -1.26 1.65 -0.06 7.34 0.41 -0.57 -4.98 118.70 121.23 2gzy s GLU 85 Ca 0.00 -0.89 -0.04 0.00 -0.41 0.00 0.00 54.97 53.64 2gzy s GLU 85 Cb 0.00 0.59 0.03 0.00 -1.78 0.00 0.00 34.13 32.97 2gzy s GLU 85 CO 0.00 -0.74 0.14 0.99 -0.49 0.00 0.00 175.26 175.16 2gzy s THR 86 N -3.89 -0.03 0.03 3.63 2.01 -1.26 -0.82 115.64 115.32 2gzy s THR 86 Ca 0.09 0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 2gzy s THR 86 Cb -0.04 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.22 2gzy s THR 86 CO 0.02 0.04 0.02 -0.44 -0.69 0.00 0.00 174.62 173.58 2gzy s SER 87 N 0.74 0.27 0.05 3.53 0.01 -0.29 -5.00 113.70 113.00 2gzy s SER 87 Ca -0.06 -0.61 0.04 0.00 1.31 0.00 0.00 55.95 56.63 2gzy s SER 87 Cb -0.07 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.30 2gzy s SER 87 CO -0.04 -0.44 -0.11 -0.69 0.41 0.00 0.00 173.24 172.37 2gzy s VAL 88 N -2.38 0.85 0.00 3.43 1.01 -1.26 -0.25 120.40 121.80 2gzy s VAL 88 Ca -0.07 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2gzy s VAL 88 Cb -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.51 2gzy s VAL 88 CO -0.04 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.44 2gzy n GLY 89 N 1.56 -0.62 3.74 4.51 0.00 -0.23 -4.90 105.19 109.24 2gzy n GLY 89 Ca -0.21 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.94 3.05 0.02 1.61 2.19 -1.26 -4.88 117.98 116.76 2gzy s PHE 90 Ca 0.00 0.92 0.02 0.00 0.33 0.00 0.00 56.93 58.20 2gzy s PHE 90 Cb 0.00 -3.84 -0.01 0.00 -1.31 0.00 0.00 43.02 37.86 2gzy s PHE 90 CO 0.00 -2.84 -0.08 0.15 1.83 0.00 0.00 175.22 174.28 2gzy s LYS 91 N 0.12 0.57 0.71 10.12 3.01 -1.26 -5.16 119.74 127.85 2gzy s LYS 91 Ca 0.62 -0.47 -0.12 0.00 -1.01 0.00 0.00 55.97 55.00 2gzy s LYS 91 Cb -0.42 -0.49 0.02 0.00 -1.01 0.00 0.00 37.83 35.93 2gzy s LYS 91 CO 0.39 0.12 1.08 -1.25 0.51 0.00 0.00 175.35 176.20 2gzy s PRO 92 N -0.75 2.67 0.33 -1.68 0.04 -1.26 -4.84 135.00 129.52 2gzy s PRO 92 Ca -0.02 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.18 2gzy s PRO 92 Cb -0.06 -1.95 0.64 0.00 0.04 0.00 0.00 34.50 33.18 2gzy s PRO 92 CO 0.00 -1.32 1.93 -0.22 0.04 0.00 0.00 177.00 177.44 2gzy h LYS 93 N -0.69 0.86 -0.70 4.56 3.64 -1.99 -1.16 116.57 121.09 2gzy h LYS 93 Ca -0.44 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 2gzy h LYS 93 Cb 1.22 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 2gzy h LYS 93 CO 0.54 0.57 0.40 0.93 -2.27 0.00 0.00 179.45 179.62 2gzy h GLU 94 N 0.88 0.95 -0.20 1.90 5.08 -1.97 0.16 114.58 121.39 2gzy h GLU 94 Ca 0.35 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.45 2gzy h GLU 94 Cb 0.24 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2gzy h GLU 94 CO -0.13 0.68 -0.53 0.00 -1.00 0.00 0.00 179.01 178.04 2gzy h ALA 95 N 1.47 0.33 -0.50 3.43 0.00 -1.62 -2.31 119.26 120.07 2gzy h ALA 95 Ca 0.25 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2gzy h ALA 95 Cb -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2gzy h ALA 95 CO -0.04 0.53 0.16 -0.07 0.00 0.00 0.00 179.25 179.82 2gzy h LEU 96 N 0.41 0.73 -0.96 0.00 3.38 -0.75 -0.02 115.31 118.11 2gzy h LEU 96 Ca -0.01 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 2gzy h LEU 96 Cb 1.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2gzy h LEU 96 CO 0.11 0.74 -0.50 0.06 0.09 0.00 0.00 178.44 178.94 2gzy h GLN 97 N 0.68 0.04 -0.04 1.13 -0.00 -0.75 -0.08 115.11 116.09 2gzy h GLN 97 Ca 0.16 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.78 2gzy h GLN 97 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.75 2gzy h GLN 97 CO -0.00 0.54 0.01 1.49 -0.00 0.00 0.00 178.83 180.86 2gzy h GLU 98 N 0.03 0.07 -0.51 0.06 4.81 -1.00 0.04 114.58 118.07 2gzy h GLU 98 Ca -0.00 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2gzy h GLU 98 Cb 0.90 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 2gzy h GLU 98 CO 0.07 0.28 0.26 1.25 -0.73 0.00 0.00 179.01 180.14 2gzy h LEU 99 N -0.16 0.37 -0.08 1.64 5.85 -0.68 -1.77 115.31 120.48 2gzy h LEU 99 Ca 0.01 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2gzy h LEU 99 Cb 0.25 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2gzy h LEU 99 CO 0.00 0.25 0.03 0.58 -0.34 0.00 0.00 178.44 178.97 2gzy h VAL 100 N 0.50 1.13 0.00 1.05 2.07 -0.90 -2.99 116.25 117.11 2gzy h VAL 100 Ca 0.23 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2gzy h VAL 100 Cb 0.14 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2gzy h VAL 100 CO -0.16 0.11 -0.14 -0.55 0.02 0.00 0.00 177.57 176.85 2gzy h ASN 101 N -0.02 0.00 0.60 0.57 7.08 -0.49 0.14 115.58 123.47 2gzy h ASN 101 Ca 0.03 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.25 2gzy h ASN 101 Cb 0.15 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.39 2gzy h ASN 101 CO -0.00 0.14 0.00 0.11 -2.08 0.00 0.00 177.43 175.59 2gzy h LYS 102 N 0.00 0.00 0.00 4.14 1.79 -1.18 -3.24 116.57 118.07 2gzy h LYS 102 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2gzy h LYS 102 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2gzy h LYS 102 CO 0.02 0.00 -0.99 0.72 -1.08 0.00 0.00 179.45 178.12 2gzy n HIS 103 N -2.98 0.00 0.00 -1.35 8.25 0.34 -5.12 115.22 114.36 2gzy n HIS 103 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2gzy n HIS 103 Cb 0.21 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2gzy n HIS 103 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26