#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 -1.71 0.23 3.04 0.00 -1.26 -4.95 121.76 117.10 2gzy s ALA 2 Ca 0.00 1.70 -0.30 0.00 0.00 0.00 0.00 51.96 53.36 2gzy s ALA 2 Cb 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 23.12 22.32 2gzy s ALA 2 CO 0.00 -0.34 1.05 0.42 0.00 0.00 0.00 175.76 176.89 2gzy s ILE 3 N -0.21 3.83 0.39 0.00 1.01 -1.26 -4.73 121.20 120.23 2gzy s ILE 3 Ca -0.04 1.73 0.06 0.00 0.00 0.00 0.00 60.65 62.40 2gzy s ILE 3 Cb -0.03 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2gzy s ILE 3 CO 0.04 0.37 0.55 -0.69 0.00 0.00 0.00 174.94 175.21 2gzy s VAL 4 N -0.79 3.64 -0.01 2.92 1.01 0.25 -4.97 120.40 122.44 2gzy s VAL 4 Ca 0.45 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2gzy s VAL 4 Cb -0.29 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2gzy s VAL 4 CO 0.36 -0.12 -0.03 -0.54 0.00 0.00 0.00 175.10 174.77 2gzy s LYS 5 N -4.33 0.35 0.24 2.72 3.01 -1.26 -0.65 119.74 119.82 2gzy s LYS 5 Ca 0.49 -0.07 -0.08 0.00 -1.01 0.00 0.00 55.97 55.31 2gzy s LYS 5 Cb -0.10 -0.40 -0.02 0.00 -1.01 0.00 0.00 37.83 36.30 2gzy s LYS 5 CO 0.33 0.00 0.35 0.00 0.51 0.00 0.00 175.35 176.54 2gzy s ALA 6 N 0.34 0.36 0.29 5.17 0.00 -0.76 -4.90 121.76 122.26 2gzy s ALA 6 Ca -0.03 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.72 2gzy s ALA 6 Cb -0.06 1.20 -0.04 0.00 0.00 0.00 0.00 23.12 24.22 2gzy s ALA 6 CO -0.01 -0.75 0.18 0.95 0.00 0.00 0.00 175.76 176.13 2gzy s THR 7 N -3.99 0.19 0.46 0.00 -4.23 -1.26 -4.44 115.64 102.37 2gzy s THR 7 Ca 0.29 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.09 2gzy s THR 7 Cb 0.02 -2.51 0.49 0.00 1.34 0.00 0.00 72.50 71.84 2gzy s THR 7 CO 0.11 0.00 1.72 -0.78 -0.54 0.00 0.00 174.62 175.13 2gzy h ASP 8 N 2.28 0.24 -0.07 3.99 3.58 -1.93 0.22 116.42 124.72 2gzy h ASP 8 Ca -0.32 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.18 2gzy h ASP 8 Cb 1.25 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2gzy h ASP 8 CO 0.49 -0.02 -0.01 1.56 -2.88 0.00 0.00 179.24 178.38 2gzy h GLN 9 N 0.17 0.23 0.00 0.28 7.50 -1.98 -3.37 115.11 117.94 2gzy h GLN 9 Ca 0.68 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.80 2gzy h GLN 9 Cb 2.19 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 29.68 2gzy h GLN 9 CO -0.24 0.26 0.00 0.43 -1.50 0.00 0.00 178.83 177.77 2gzy n SER 10 N -4.40 0.00 -0.18 1.46 7.64 -0.14 -4.84 113.62 113.17 2gzy n SER 10 Ca -0.01 -0.49 0.11 0.00 1.01 0.00 0.00 58.87 59.49 2gzy n SER 10 Cb 0.17 0.00 0.42 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 0.66 -0.11 1.43 3.57 -0.82 -1.30 116.94 120.37 2gzy h PHE 11 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2gzy h PHE 11 Cb 0.25 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 2gzy h PHE 11 CO 0.00 0.30 0.04 0.66 -2.23 0.00 0.00 178.31 177.08 2gzy h SER 12 N 0.61 0.15 -0.53 0.41 4.64 -1.83 -0.69 113.55 116.31 2gzy h SER 12 Ca 0.35 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2gzy h SER 12 Cb 0.54 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.56 2gzy h SER 12 CO -0.13 0.29 0.33 0.00 -0.87 0.00 0.00 176.83 176.45 2gzy h ALA 13 N 0.87 0.68 -0.56 5.18 0.00 -1.72 -2.87 119.26 120.83 2gzy h ALA 13 Ca 0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2gzy h ALA 13 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2gzy h ALA 13 CO -0.00 0.15 0.03 0.93 0.00 0.00 0.00 179.25 180.36 2gzy h GLU 14 N 0.71 0.94 0.00 0.00 4.39 -1.09 -2.48 114.58 117.06 2gzy h GLU 14 Ca 0.19 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2gzy h GLU 14 Cb -0.03 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2gzy h GLU 14 CO -0.04 0.91 0.00 0.25 -1.16 0.00 0.00 179.01 178.98 2gzy n THR 15 N -4.20 0.00 -1.46 1.13 -2.24 -0.28 -3.94 114.28 103.29 2gzy n THR 15 Ca 0.03 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.65 2gzy n THR 15 Cb 0.31 -0.55 0.15 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.01 3.91 0.00 3.42 7.64 -0.93 -0.82 113.62 125.83 2gzy n SER 16 Ca 0.21 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.34 2gzy n SER 16 Cb 0.10 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 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 -1.05 0.22 -3.64 1.43 1.02 -1.25 -4.71 120.64 112.66 2gzy n GLU 17 Ca 0.46 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2gzy n GLU 17 Cb 1.12 -0.59 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 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 0.07 -1.04 3.71 0.62 0.00 -1.26 -4.93 105.19 102.37 2gzy n GLY 18 Ca 0.00 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 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 3.83 -0.11 1.61 1.01 -1.26 -0.96 120.40 121.51 2gzy s VAL 19 Ca 0.00 1.32 -0.02 0.00 0.00 0.00 0.00 61.98 63.28 2gzy s VAL 19 Cb 0.00 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.57 2gzy s VAL 19 CO 0.00 0.11 0.01 -0.69 0.00 0.00 0.00 175.10 174.52 2gzy s VAL 20 N 1.03 0.47 0.15 2.92 1.01 0.17 -1.24 120.40 124.91 2gzy s VAL 20 Ca 0.60 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.21 2gzy s VAL 20 Cb -0.31 -0.73 -0.08 0.00 0.00 0.00 0.00 36.38 35.26 2gzy s VAL 20 CO 0.30 0.12 0.76 -0.22 0.00 0.00 0.00 175.10 176.05 2gzy s LEU 21 N 1.92 4.58 -0.16 3.92 2.96 0.02 -0.84 118.68 131.07 2gzy s LEU 21 Ca 0.03 1.60 -0.02 0.00 -0.22 0.00 0.00 54.13 55.52 2gzy s LEU 21 Cb -0.14 -3.26 0.05 0.00 0.50 0.00 0.00 46.19 43.34 2gzy s LEU 21 CO -0.06 0.20 0.00 0.00 -1.32 0.00 0.00 176.35 175.17 2gzy s ALA 22 N -1.07 1.09 -0.71 5.97 0.00 0.18 -0.91 121.76 126.32 2gzy s ALA 22 Ca 0.35 -0.62 -0.19 0.00 0.00 0.00 0.00 51.96 51.50 2gzy s ALA 22 Cb -0.23 -1.08 0.11 0.00 0.00 0.00 0.00 23.12 21.93 2gzy s ALA 22 CO 0.25 -0.91 0.87 0.34 0.00 0.00 0.00 175.76 176.31 2gzy s ASP 23 N 1.81 6.34 -0.28 0.00 2.15 0.06 -0.79 116.67 125.95 2gzy s ASP 23 Ca 0.01 -1.59 -0.29 0.00 0.43 0.00 0.00 52.55 51.11 2gzy s ASP 23 Cb -0.16 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.11 2gzy s ASP 23 CO -0.07 -1.13 1.43 -0.36 -0.17 0.00 0.00 175.17 174.86 2gzy s PHE 24 N 2.79 2.44 0.30 -5.34 0.40 -0.04 -1.58 117.98 116.96 2gzy s PHE 24 Ca 0.20 0.73 0.04 0.00 -0.60 0.00 0.00 56.93 57.30 2gzy s PHE 24 Cb -0.17 -3.97 -0.03 0.00 0.51 0.00 0.00 43.02 39.36 2gzy s PHE 24 CO 0.02 -2.19 0.20 1.67 0.70 0.00 0.00 175.22 175.63 2gzy s TRP 25 N 4.80 1.59 -0.09 0.36 1.48 -0.57 -1.29 118.94 125.23 2gzy s TRP 25 Ca 0.62 -1.49 -0.18 0.00 -1.06 0.00 0.00 56.10 53.99 2gzy s TRP 25 Cb -0.19 -0.76 0.04 0.00 -1.16 0.00 0.00 33.47 31.40 2gzy s TRP 25 CO 0.26 -0.68 0.43 0.00 -4.06 0.00 0.00 176.95 172.90 2gzy s ALA 26 N -3.62 -1.08 0.10 2.67 0.00 -1.26 -1.24 121.76 117.33 2gzy s ALA 26 Ca 0.38 0.92 0.25 0.00 0.00 0.00 0.00 51.96 53.51 2gzy s ALA 26 Cb 0.04 -0.33 0.93 0.00 0.00 0.00 0.00 23.12 23.76 2gzy s ALA 26 CO 0.21 -0.25 1.83 -1.00 0.00 0.00 0.00 175.76 176.54 2gzy h PRO 27 N 4.50 0.00 -0.00 0.00 0.13 -2.01 -2.70 132.00 131.93 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 0.31 0.19 -0.04 -2.67 -0.23 0.00 0.00 178.00 175.57 2gzy n TRP 28 N -3.33 0.00 -3.11 1.56 2.14 -1.26 -4.73 117.44 108.71 2gzy n TRP 28 Ca 0.00 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.15 2gzy n TRP 28 Cb 0.43 -0.39 -0.07 0.00 -0.81 0.00 0.00 31.31 30.47 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 9.67 -0.21 0.29 0.00 0.00 -1.88 -1.66 103.07 109.28 2gzy h GLY 30 Ca -0.25 0.37 0.23 0.00 0.00 0.00 0.00 47.33 47.67 2gzy h GLY 30 CO 0.89 -0.21 0.61 -2.55 0.00 0.00 0.00 176.54 175.28 2gzy h PRO 31 N -0.25 0.20 -0.46 4.80 0.11 -1.94 0.86 132.00 135.32 2gzy h PRO 31 Ca 0.16 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2gzy h PRO 31 Cb 0.51 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2gzy h PRO 31 CO -0.48 0.13 0.14 0.00 -0.21 0.00 0.00 178.00 177.58 2gzy h LYS 33 N 0.66 0.81 -0.36 0.00 1.57 -0.83 -3.07 116.57 115.34 2gzy h LYS 33 Ca 0.15 -0.50 -0.06 0.00 -1.87 0.00 0.00 60.65 58.38 2gzy h LYS 33 Cb 0.20 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2gzy h LYS 33 CO -0.01 1.13 -0.02 0.52 -0.57 0.00 0.00 179.45 180.50 2gzy h MET 34 N 0.57 0.57 0.00 3.15 2.86 -0.69 -1.96 114.93 119.43 2gzy h MET 34 Ca 0.02 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2gzy h MET 34 Cb 1.07 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2gzy h MET 34 CO 0.11 0.61 -0.11 1.51 1.06 0.00 0.00 176.91 180.08 2gzy n ILE 35 N -4.26 0.04 -0.02 -1.22 3.06 -0.27 -4.12 119.36 112.57 2gzy n ILE 35 Ca 0.02 -0.02 -0.09 0.00 -2.50 0.00 0.00 62.75 60.15 2gzy n ILE 35 Cb 0.27 -0.35 -0.04 0.00 0.54 0.00 0.00 39.64 40.06 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 2.96 0.10 -0.10 1.51 0.00 -1.25 -0.85 119.26 121.64 2gzy h ALA 36 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2gzy h ALA 36 Cb 0.52 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2gzy h ALA 36 CO 0.00 -0.48 -0.23 -1.00 0.00 0.00 0.00 179.25 177.54 2gzy h PRO 37 N 0.00 0.16 -0.52 0.00 0.13 -1.74 -1.05 132.00 128.98 2gzy h PRO 37 Ca 0.07 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2gzy h PRO 37 Cb 0.11 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.19 2gzy h PRO 37 CO -0.15 0.39 0.33 0.28 -0.23 0.00 0.00 178.00 178.62 2gzy h VAL 38 N 0.15 1.10 -0.36 1.56 2.07 -1.62 0.43 116.25 119.58 2gzy h VAL 38 Ca 0.03 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 2gzy h VAL 38 Cb 0.49 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2gzy h VAL 38 CO 0.03 0.12 -0.22 -0.07 0.02 0.00 0.00 177.57 177.46 2gzy h LEU 39 N 0.67 0.70 -0.66 2.57 3.38 -0.51 -0.53 115.31 120.93 2gzy h LEU 39 Ca 0.20 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2gzy h LEU 39 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2gzy h LEU 39 CO -0.06 0.91 -0.24 -0.33 0.09 0.00 0.00 178.44 178.80 2gzy h GLU 40 N 0.61 0.78 -0.53 1.13 5.08 -0.88 0.95 114.58 121.73 2gzy h GLU 40 Ca 0.09 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2gzy h GLU 40 Cb 0.70 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2gzy h GLU 40 CO 0.05 0.95 0.09 0.93 -1.00 0.00 0.00 179.01 180.03 2gzy h GLU 41 N 0.68 0.82 -0.19 2.33 5.08 -0.67 -1.48 114.58 121.15 2gzy h GLU 41 Ca 0.09 -0.18 -0.20 0.00 -1.00 0.00 0.00 59.36 58.07 2gzy h GLU 41 Cb 0.76 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2gzy h GLU 41 CO 0.06 0.77 -0.67 1.25 -1.00 0.00 0.00 179.01 179.42 2gzy h LEU 42 N 0.79 0.86 -0.48 1.33 5.85 -0.73 -2.99 115.31 119.94 2gzy h LEU 42 Ca 0.17 -0.52 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 2gzy h LEU 42 Cb 0.34 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2gzy h LEU 42 CO 0.00 1.30 0.08 -0.78 -0.34 0.00 0.00 178.44 178.70 2gzy h ASP 43 N 0.54 0.77 0.95 1.25 3.58 -0.65 0.14 116.42 123.01 2gzy h ASP 43 Ca -0.02 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2gzy h ASP 43 Cb 1.28 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.13 2gzy h ASP 43 CO 0.14 0.83 0.00 0.00 -2.88 0.00 0.00 179.24 177.33 2gzy n GLN 44 N -4.43 0.17 -0.09 0.28 10.64 -0.57 -0.46 117.38 122.91 2gzy n GLN 44 Ca 0.01 0.29 -0.11 0.00 -1.83 0.00 0.00 57.00 55.36 2gzy n GLN 44 Cb 0.25 -1.76 -0.12 0.00 -0.86 0.00 0.00 30.24 27.75 2gzy n GLN 44 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2gzy n GLU 45 N -2.07 1.02 0.00 2.61 1.02 -1.05 -4.83 120.64 117.34 2gzy n GLU 45 Ca 0.04 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2gzy n GLU 45 Cb 0.29 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2gzy n GLU 45 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2gzy n MET 46 N -2.80 -0.08 -0.41 3.49 2.81 0.48 -4.95 117.12 115.66 2gzy n MET 46 Ca -0.31 -0.05 -0.03 0.00 -1.81 0.00 0.00 57.70 55.50 2gzy n MET 46 Cb 0.99 -0.54 -0.04 0.00 -0.71 0.00 0.00 33.22 32.93 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 1.89 0.00 3.03 0.00 0.39 -1.16 105.19 109.35 2gzy n GLY 47 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 2.06 0.00 -0.02 1.61 2.03 -1.26 -2.49 116.55 118.49 2gzy n ASP 48 Ca 0.10 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.40 2gzy n ASP 48 Cb 0.40 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.09 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 0.57 -4.97 -0.67 1.57 -1.52 -3.44 116.57 108.11 2gzy h LYS 49 Ca 0.00 -0.11 -0.33 0.00 -1.87 0.00 0.00 60.65 58.33 2gzy h LYS 49 Cb 0.00 -0.09 -0.14 0.00 0.08 0.00 0.00 32.23 32.08 2gzy h LYS 49 CO 0.00 0.56 -0.67 -0.48 -0.57 0.00 0.00 179.45 178.29 2gzy s LEU 50 N -9.14 2.20 0.10 2.94 2.34 -0.46 -4.54 118.68 112.12 2gzy s LEU 50 Ca -0.08 -1.17 0.02 0.00 0.06 0.00 0.00 54.13 52.96 2gzy s LEU 50 Cb 0.16 -0.19 -0.04 0.00 -0.56 0.00 0.00 46.19 45.56 2gzy s LEU 50 CO 0.77 -0.51 0.15 -0.75 -1.06 0.00 0.00 176.35 174.95 2gzy s LYS 51 N -3.87 3.12 -0.05 1.48 2.20 -0.37 -4.11 119.74 118.14 2gzy s LYS 51 Ca 0.25 -0.63 0.06 0.00 -0.36 0.00 0.00 55.97 55.29 2gzy s LYS 51 Cb 0.05 -2.84 -0.01 0.00 -1.51 0.00 0.00 37.83 33.52 2gzy s LYS 51 CO 0.06 0.56 -0.23 0.42 -0.36 0.00 0.00 175.35 175.79 2gzy s ILE 52 N -1.53 2.22 -0.04 5.43 1.01 -1.26 -0.80 121.20 126.23 2gzy s ILE 52 Ca 0.32 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2gzy s ILE 52 Cb -0.12 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.54 2gzy s ILE 52 CO 0.25 0.57 -0.14 -0.69 0.00 0.00 0.00 174.94 174.93 2gzy s VAL 53 N -0.28 1.17 0.07 2.92 1.01 -0.08 -0.58 120.40 124.62 2gzy s VAL 53 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 2gzy s VAL 53 Cb -0.13 -1.02 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 2gzy s VAL 53 CO 0.03 0.35 0.46 -0.54 0.00 0.00 0.00 175.10 175.39 2gzy s LYS 54 N 0.15 3.92 -0.17 2.72 -0.14 0.18 -0.76 119.74 125.63 2gzy s LYS 54 Ca -0.04 0.41 -0.04 0.00 -1.36 0.00 0.00 55.97 54.93 2gzy s LYS 54 Cb -0.11 -3.09 0.08 0.00 -1.68 0.00 0.00 37.83 33.04 2gzy s LYS 54 CO 0.02 0.60 0.27 -1.50 -0.76 0.00 0.00 175.35 173.98 2gzy s ILE 55 N -1.27 -0.43 -0.41 2.17 2.07 -0.61 -1.82 121.20 120.90 2gzy s ILE 55 Ca 0.30 0.11 -0.27 0.00 -1.41 0.00 0.00 60.65 59.38 2gzy s ILE 55 Cb -0.16 -0.58 0.02 0.00 0.13 0.00 0.00 42.46 41.88 2gzy s ILE 55 CO 0.17 -0.02 1.02 -0.62 -1.91 0.00 0.00 174.94 173.58 2gzy s ASP 56 N 2.42 6.68 0.58 4.50 2.15 -1.26 -1.51 116.67 130.24 2gzy s ASP 56 Ca 0.05 0.56 0.28 0.00 0.43 0.00 0.00 52.55 53.86 2gzy s ASP 56 Cb -0.14 -2.50 1.74 0.00 -0.30 0.00 0.00 42.92 41.72 2gzy s ASP 56 CO -0.11 -1.01 2.23 -0.37 -0.17 0.00 0.00 175.17 175.75 2gzy h VAL 57 N 5.97 0.60 0.00 1.11 -1.51 -1.47 -1.82 116.25 119.13 2gzy h VAL 57 Ca -0.23 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2gzy h VAL 57 Cb 1.07 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2gzy h VAL 57 CO 1.04 0.00 0.00 -0.67 -1.23 0.00 0.00 177.57 176.71 2gzy n ASP 58 N -3.95 0.00 0.00 4.19 2.03 -1.26 -1.64 116.55 115.91 2gzy n ASP 58 Ca -0.03 -0.45 0.00 0.00 0.52 0.00 0.00 54.79 54.83 2gzy n ASP 58 Cb 0.09 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 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 -1.08 0.72 -2.72 -0.67 -0.58 -0.71 -4.90 120.64 110.70 2gzy n GLU 59 Ca 0.13 -0.69 -0.06 0.00 -0.42 0.00 0.00 57.16 56.12 2gzy n GLU 59 Cb 0.09 -0.71 0.05 0.00 -0.57 0.00 0.00 31.44 30.30 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 -0.14 0.95 -0.23 1.62 3.02 -0.65 -4.82 115.26 115.01 2gzy n ASN 60 Ca 0.00 -2.45 -0.03 0.00 -0.03 0.00 0.00 54.58 52.08 2gzy n ASN 60 Cb 0.31 -0.28 0.08 0.00 -0.61 0.00 0.00 39.78 39.29 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 2.66 0.69 0.00 3.52 7.50 -1.84 -1.07 115.11 126.58 2gzy h GLN 61 Ca -0.15 -0.04 -0.08 0.00 0.50 0.00 0.00 58.65 58.88 2gzy h GLN 61 Cb 1.23 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 28.59 2gzy h GLN 61 CO 0.30 0.46 -0.37 0.93 -1.50 0.00 0.00 178.83 178.66 2gzy h GLU 62 N 0.71 0.00 0.06 1.46 3.07 -1.91 -0.18 114.58 117.79 2gzy h GLU 62 Ca 0.28 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.98 2gzy h GLU 62 Cb 0.13 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2gzy h GLU 62 CO -0.15 0.37 -0.83 1.15 -1.40 0.00 0.00 179.01 178.14 2gzy h THR 63 N 0.00 1.32 -0.34 1.13 2.02 -1.90 -3.20 112.91 111.94 2gzy h THR 63 Ca -0.00 -2.35 -0.02 0.00 0.77 0.00 0.00 66.41 64.81 2gzy h THR 63 Cb 0.65 2.89 -0.02 0.00 -1.74 0.00 0.00 68.15 69.94 2gzy h THR 63 CO 0.05 0.58 0.16 0.00 0.37 0.00 0.00 175.52 176.68 2gzy h ALA 64 N -0.12 0.45 0.00 6.16 0.00 -1.02 -1.20 119.26 123.53 2gzy h ALA 64 Ca -0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2gzy h ALA 64 Cb 1.39 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gzy h ALA 64 CO -0.01 0.02 -0.02 0.78 0.00 0.00 0.00 179.25 180.02 2gzy h GLY 65 N 0.42 0.00 2.00 0.00 0.00 -0.96 0.19 103.07 104.71 2gzy h GLY 65 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2gzy h GLY 65 CO -0.01 0.00 -0.03 1.70 0.00 0.00 0.00 176.54 178.19 2gzy h LYS 66 N 0.00 0.00 -0.13 4.80 3.64 -1.20 -1.90 116.57 121.78 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 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2gzy h LYS 66 CO 0.00 0.03 0.00 0.66 -2.27 0.00 0.00 179.45 177.88 2gzy n TYR 67 N -3.86 0.20 -1.93 1.91 4.01 -0.74 -4.98 117.16 111.77 2gzy n TYR 67 Ca -0.03 -0.55 -0.13 0.00 -0.16 0.00 0.00 57.90 57.03 2gzy n TYR 67 Cb 0.12 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.23 0.40 3.94 2.72 0.00 -0.72 -5.02 105.19 106.27 2gzy n GLY 68 Ca 0.06 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.59 5.30 0.00 1.61 1.01 -0.02 -4.93 120.40 120.77 2gzy s VAL 69 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2gzy s VAL 69 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2gzy s VAL 69 CO 0.00 -0.09 0.00 0.23 0.00 0.00 0.00 175.10 175.24 2gzy n MET 70 N -0.48 0.00 -1.87 2.72 2.81 -1.26 -3.10 117.12 115.94 2gzy n MET 70 Ca -0.06 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.47 2gzy n MET 70 Cb 0.54 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 33.10 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 -0.35 4.92 0.05 7.83 0.01 -1.26 -5.05 113.70 119.85 2gzy s SER 71 Ca 0.00 2.44 -0.07 0.00 1.31 0.00 0.00 55.95 59.63 2gzy s SER 71 Cb 0.00 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 2gzy s SER 71 CO 0.00 -1.78 0.14 0.27 0.41 0.00 0.00 173.24 172.28 2gzy s ILE 72 N -1.60 0.13 0.35 1.44 -0.00 -1.26 -4.26 121.20 116.01 2gzy s ILE 72 Ca 0.78 -1.06 -0.28 0.00 -0.00 0.00 0.00 60.65 60.09 2gzy s ILE 72 Cb -0.32 -1.00 -0.10 0.00 -0.00 0.00 0.00 42.46 41.04 2gzy s ILE 72 CO 0.36 -0.59 1.31 -2.16 -0.00 0.00 0.00 174.94 173.87 2gzy s PRO 73 N -2.86 4.24 -0.09 0.37 0.04 -1.26 -4.82 135.00 130.62 2gzy s PRO 73 Ca -0.03 2.21 -0.00 0.00 0.04 0.00 0.00 61.00 63.22 2gzy s PRO 73 Cb 0.00 -2.98 0.02 0.00 0.04 0.00 0.00 34.50 31.59 2gzy s PRO 73 CO -0.06 -0.29 -0.05 0.99 0.04 0.00 0.00 177.00 177.64 2gzy s THR 74 N -1.18 0.77 -0.55 1.26 2.01 -0.41 -0.83 115.64 116.71 2gzy s THR 74 Ca 0.51 -0.15 -0.18 0.00 0.31 0.00 0.00 61.69 62.18 2gzy s THR 74 Cb -0.39 -0.83 0.09 0.00 0.01 0.00 0.00 72.50 71.37 2gzy s THR 74 CO 0.52 0.32 0.63 -0.76 -0.69 0.00 0.00 174.62 174.64 2gzy s LEU 75 N 1.66 5.34 0.28 4.42 1.43 0.66 -0.86 118.68 131.62 2gzy s LEU 75 Ca 0.02 -1.28 -0.26 0.00 -1.03 0.00 0.00 54.13 51.58 2gzy s LEU 75 Cb -0.13 -2.33 -0.09 0.00 0.03 0.00 0.00 46.19 43.67 2gzy s LEU 75 CO -0.06 -0.98 0.90 -0.76 0.23 0.00 0.00 176.35 175.69 2gzy s LEU 76 N 2.47 4.42 -0.10 1.79 2.01 0.03 -1.07 118.68 128.23 2gzy s LEU 76 Ca 0.11 1.79 0.02 0.00 0.01 0.00 0.00 54.13 56.06 2gzy s LEU 76 Cb -0.23 -3.84 0.01 0.00 0.01 0.00 0.00 46.19 42.15 2gzy s LEU 76 CO 0.08 0.01 -0.15 -0.69 1.01 0.00 0.00 176.35 176.60 2gzy s VAL 77 N -1.49 1.47 0.21 -1.59 1.01 -0.03 -0.64 120.40 119.34 2gzy s VAL 77 Ca 0.47 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2gzy s VAL 77 Cb -0.20 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 2gzy s VAL 77 CO 0.25 0.43 -0.13 -0.76 0.00 0.00 0.00 175.10 174.90 2gzy s LEU 78 N 0.93 2.54 -0.09 3.92 1.02 -0.02 -0.36 118.68 126.62 2gzy s LEU 78 Ca -0.08 -1.05 -0.04 0.00 0.02 0.00 0.00 54.13 52.98 2gzy s LEU 78 Cb -0.15 -0.64 0.05 0.00 0.02 0.00 0.00 46.19 45.46 2gzy s LEU 78 CO -0.01 -0.21 0.20 -0.75 0.02 0.00 0.00 176.35 175.60 2gzy s LYS 79 N -3.67 0.12 -1.36 1.70 2.20 0.26 -0.66 119.74 118.34 2gzy s LYS 79 Ca 0.23 0.53 -0.14 0.00 -0.36 0.00 0.00 55.97 56.23 2gzy s LYS 79 Cb 0.00 -0.16 0.13 0.00 -1.51 0.00 0.00 37.83 36.29 2gzy s LYS 79 CO 0.07 -0.22 0.52 -3.47 -0.36 0.00 0.00 175.35 171.89 2gzy n ASP 80 N 4.68 -2.71 0.00 1.43 2.03 -0.14 -2.08 116.55 119.77 2gzy n ASP 80 Ca -0.17 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.50 2gzy n ASP 80 Cb 0.51 -2.28 0.00 0.00 -0.72 0.00 0.00 41.12 38.63 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 -1.09 0.59 3.16 0.27 0.00 -0.00 -4.78 105.19 103.34 2gzy n GLY 81 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.72 0.85 0.35 1.61 -1.05 -0.88 -4.91 118.70 113.94 2gzy s GLU 82 Ca 0.00 -0.89 -0.28 0.00 -0.15 0.00 0.00 54.97 53.65 2gzy s GLU 82 Cb 0.00 -0.85 -0.10 0.00 -0.44 0.00 0.00 34.13 32.74 2gzy s GLU 82 CO 0.00 0.20 1.32 0.08 0.95 0.00 0.00 175.26 177.81 2gzy s VAL 83 N -1.15 2.65 0.00 1.83 1.01 -1.26 -0.58 120.40 122.90 2gzy s VAL 83 Ca -0.01 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2gzy s VAL 83 Cb -0.09 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2gzy s VAL 83 CO 0.02 0.14 0.00 1.33 0.00 0.00 0.00 175.10 176.59 2gzy n VAL 84 N 0.65 0.00 -3.66 2.92 0.24 0.52 -4.85 118.33 114.15 2gzy n VAL 84 Ca 0.01 -0.06 -0.09 0.00 -2.04 0.00 0.00 64.34 62.15 2gzy n VAL 84 Cb 0.42 0.48 -0.02 0.00 -1.47 0.00 0.00 33.84 33.25 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 -1.41 1.55 -0.07 7.34 0.41 -0.57 -4.98 118.70 120.98 2gzy s GLU 85 Ca 0.00 -0.75 -0.04 0.00 -0.41 0.00 0.00 54.97 53.77 2gzy s GLU 85 Cb 0.00 0.60 0.03 0.00 -1.78 0.00 0.00 34.13 32.98 2gzy s GLU 85 CO 0.00 -0.70 0.16 0.99 -0.49 0.00 0.00 175.26 175.22 2gzy s THR 86 N -3.84 -0.03 0.03 3.63 2.01 -1.26 -0.85 115.64 115.32 2gzy s THR 86 Ca 0.06 0.12 -0.05 0.00 0.31 0.00 0.00 61.69 62.13 2gzy s THR 86 Cb -0.04 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.22 2gzy s THR 86 CO -0.02 0.05 0.09 -0.44 -0.69 0.00 0.00 174.62 173.61 2gzy s SER 87 N 0.85 0.14 0.07 3.53 0.01 -0.23 -5.00 113.70 113.07 2gzy s SER 87 Ca -0.06 -0.44 0.05 0.00 1.31 0.00 0.00 55.95 56.81 2gzy s SER 87 Cb -0.08 0.21 -0.03 0.00 0.21 0.00 0.00 66.02 66.33 2gzy s SER 87 CO -0.04 -0.45 -0.13 -0.69 0.41 0.00 0.00 173.24 172.33 2gzy s VAL 88 N -2.14 1.06 0.01 3.43 1.01 -1.26 -0.24 120.40 122.26 2gzy s VAL 88 Ca -0.09 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.58 2gzy s VAL 88 Cb -0.04 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2gzy s VAL 88 CO -0.02 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2gzy n GLY 89 N 1.25 -1.66 3.71 4.51 0.00 -0.02 -4.93 105.19 108.06 2gzy n GLY 89 Ca -0.21 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 2gzy n GLY 89 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gzy n PHE 90 N -1.89 1.61 -3.68 1.61 7.35 -1.26 -4.87 117.46 116.32 2gzy n PHE 90 Ca -0.00 0.41 -0.14 0.00 -0.76 0.00 0.00 57.45 56.96 2gzy n PHE 90 Cb 0.01 -2.20 -0.08 0.00 0.35 0.00 0.00 39.48 37.56 2gzy n PHE 90 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2gzy s LYS 91 N -3.60 0.73 0.70 -4.13 1.02 -1.26 -5.16 119.74 108.04 2gzy s LYS 91 Ca 0.79 0.20 -0.12 0.00 0.02 0.00 0.00 55.97 56.86 2gzy s LYS 91 Cb -0.35 0.34 0.02 0.00 -0.52 0.00 0.00 37.83 37.31 2gzy s LYS 91 CO 0.44 -0.18 1.08 -1.25 -0.92 0.00 0.00 175.35 174.52 2gzy s PRO 92 N -0.78 2.75 0.42 -1.68 0.04 -1.26 -4.86 135.00 129.62 2gzy s PRO 92 Ca -0.09 1.15 0.08 0.00 0.04 0.00 0.00 61.00 62.19 2gzy s PRO 92 Cb -0.03 -1.96 0.90 0.00 0.04 0.00 0.00 34.50 33.44 2gzy s PRO 92 CO 0.05 -1.26 2.05 -0.22 0.04 0.00 0.00 177.00 177.65 2gzy h LYS 93 N -0.52 0.51 -0.72 4.56 3.64 -1.98 -1.43 116.57 120.63 2gzy h LYS 93 Ca -0.45 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 2gzy h LYS 93 Cb 1.23 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 2gzy h LYS 93 CO 0.55 0.34 0.18 0.93 -2.27 0.00 0.00 179.45 179.17 2gzy h GLU 94 N 0.52 1.14 -0.26 1.90 5.08 -1.98 0.17 114.58 121.17 2gzy h GLU 94 Ca 0.17 -0.27 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 2gzy h GLU 94 Cb 0.05 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2gzy h GLU 94 CO -0.04 1.00 -0.49 0.00 -1.00 0.00 0.00 179.01 178.48 2gzy h ALA 95 N 1.10 0.40 -0.56 3.43 0.00 -1.82 -2.48 119.26 119.33 2gzy h ALA 95 Ca 0.23 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2gzy h ALA 95 Cb 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2gzy h ALA 95 CO 0.00 0.57 -0.06 1.25 0.00 0.00 0.00 179.25 181.02 2gzy h LEU 96 N 0.53 1.03 -0.98 0.00 5.85 -0.99 -0.30 115.31 120.45 2gzy h LEU 96 Ca 0.01 -0.33 -0.11 0.00 0.84 0.00 0.00 57.88 58.30 2gzy h LEU 96 Cb 1.09 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2gzy h LEU 96 CO 0.11 1.11 -0.46 0.06 -0.34 0.00 0.00 178.44 178.92 2gzy h GLN 97 N 0.92 0.11 -0.16 1.25 -0.00 -0.71 -0.65 115.11 115.87 2gzy h GLN 97 Ca 0.15 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.73 2gzy h GLN 97 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.10 2gzy h GLN 97 CO 0.04 0.55 0.03 1.49 -0.00 0.00 0.00 178.83 180.94 2gzy h GLU 98 N 0.09 0.26 -0.41 0.06 4.81 -0.95 0.36 114.58 118.81 2gzy h GLU 98 Ca 0.00 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2gzy h GLU 98 Cb 0.85 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 2gzy h GLU 98 CO 0.06 0.42 0.20 1.25 -0.73 0.00 0.00 179.01 180.22 2gzy h LEU 99 N 0.05 0.29 -0.06 1.64 5.85 -0.80 -1.75 115.31 120.53 2gzy h LEU 99 Ca 0.05 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2gzy h LEU 99 Cb 0.28 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2gzy h LEU 99 CO 0.00 0.21 0.03 0.58 -0.34 0.00 0.00 178.44 178.92 2gzy h VAL 100 N 0.41 1.11 0.00 1.05 2.07 -0.97 -2.91 116.25 117.00 2gzy h VAL 100 Ca 0.17 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2gzy h VAL 100 Cb 0.08 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2gzy h VAL 100 CO -0.12 0.09 -0.16 -0.55 0.02 0.00 0.00 177.57 176.85 2gzy h ASN 101 N -0.02 0.00 0.40 0.57 7.08 -0.55 0.11 115.58 123.17 2gzy h ASN 101 Ca 0.02 0.00 -0.08 0.00 -3.08 0.00 0.00 56.30 53.16 2gzy h ASN 101 Cb 0.12 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.35 2gzy h ASN 101 CO -0.00 0.16 -0.38 0.11 -2.08 0.00 0.00 177.43 175.23 2gzy h LYS 102 N 0.00 0.00 0.00 4.14 1.57 -1.15 -3.21 116.57 117.92 2gzy h LYS 102 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2gzy h LYS 102 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2gzy h LYS 102 CO 0.02 0.38 -1.18 0.72 -0.57 0.00 0.00 179.45 178.83 2gzy n HIS 103 N -4.05 0.90 0.00 -1.35 8.25 0.23 -5.12 115.22 114.08 2gzy n HIS 103 Ca -0.02 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 2gzy n HIS 103 Cb 0.42 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 30.57 2gzy n HIS 103 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26