#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 -1.62 0.55 3.04 0.00 -1.26 -4.95 121.76 117.52 2gzy s ALA 2 Ca 0.00 1.69 -0.17 0.00 0.00 0.00 0.00 51.96 53.48 2gzy s ALA 2 Cb 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 23.12 22.25 2gzy s ALA 2 CO 0.00 -0.32 1.03 0.42 0.00 0.00 0.00 175.76 176.89 2gzy s ILE 3 N -0.02 4.05 0.34 0.00 1.01 -1.26 -4.63 121.20 120.68 2gzy s ILE 3 Ca -0.03 1.01 0.07 0.00 0.00 0.00 0.00 60.65 61.71 2gzy s ILE 3 Cb -0.04 -3.50 -0.07 0.00 0.01 0.00 0.00 42.46 38.87 2gzy s ILE 3 CO 0.03 -0.53 -0.03 -0.69 0.00 0.00 0.00 174.94 173.72 2gzy s VAL 4 N -2.45 1.86 0.02 2.92 1.01 0.28 -5.00 120.40 119.04 2gzy s VAL 4 Ca 0.62 -2.10 0.03 0.00 0.00 0.00 0.00 61.98 60.54 2gzy s VAL 4 Cb -0.14 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2gzy s VAL 4 CO 0.33 -0.14 -0.11 -0.54 0.00 0.00 0.00 175.10 174.64 2gzy s LYS 5 N -3.71 0.78 0.23 2.72 1.02 -1.26 -0.76 119.74 118.75 2gzy s LYS 5 Ca 0.33 -0.56 -0.06 0.00 0.02 0.00 0.00 55.97 55.71 2gzy s LYS 5 Cb 0.06 -0.74 -0.02 0.00 -0.52 0.00 0.00 37.83 36.61 2gzy s LYS 5 CO 0.16 0.19 0.28 0.00 -0.92 0.00 0.00 175.35 175.05 2gzy s ALA 6 N -0.64 0.62 0.31 5.17 0.00 -0.69 -4.90 121.76 121.62 2gzy s ALA 6 Ca 0.01 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.62 2gzy s ALA 6 Cb -0.06 1.26 -0.04 0.00 0.00 0.00 0.00 23.12 24.28 2gzy s ALA 6 CO 0.00 -0.70 0.14 0.95 0.00 0.00 0.00 175.76 176.15 2gzy s THR 7 N -4.06 0.44 0.52 0.00 -4.23 -1.26 -4.43 115.64 102.62 2gzy s THR 7 Ca 0.32 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.14 2gzy s THR 7 Cb 0.04 -2.54 0.49 0.00 1.34 0.00 0.00 72.50 71.82 2gzy s THR 7 CO 0.11 0.00 1.87 -0.78 -0.54 0.00 0.00 174.62 175.28 2gzy h ASP 8 N 2.21 0.05 -0.00 3.99 3.58 -1.92 0.21 116.42 124.54 2gzy h ASP 8 Ca -0.35 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.06 2gzy h ASP 8 Cb 1.25 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 2gzy h ASP 8 CO 0.55 0.02 -0.12 1.56 -2.88 0.00 0.00 179.24 178.37 2gzy h GLN 9 N 0.05 0.26 0.00 0.28 7.50 -1.98 -3.38 115.11 117.83 2gzy h GLN 9 Ca 0.46 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.55 2gzy h GLN 9 Cb 1.76 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 29.26 2gzy h GLN 9 CO -0.03 0.39 0.00 0.43 -1.50 0.00 0.00 178.83 178.12 2gzy n SER 10 N -4.28 0.00 -0.33 1.46 7.64 -0.16 -4.82 113.62 113.13 2gzy n SER 10 Ca -0.01 -0.44 0.13 0.00 1.01 0.00 0.00 58.87 59.56 2gzy n SER 10 Cb 0.26 0.00 0.35 0.00 -1.01 0.00 0.00 64.21 63.81 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 0.97 -0.32 1.43 3.04 -0.85 -1.53 116.94 119.68 2gzy h PHE 11 Ca 0.00 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.87 2gzy h PHE 11 Cb 0.22 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.42 2gzy h PHE 11 CO 0.00 0.27 -0.25 0.77 -2.02 0.00 0.00 178.31 177.08 2gzy h SER 12 N 0.74 0.64 -0.18 0.41 0.02 -1.83 -0.87 113.55 112.49 2gzy h SER 12 Ca 0.53 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 2gzy h SER 12 Cb 0.86 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 2gzy h SER 12 CO -0.31 0.88 -0.12 0.00 -1.14 0.00 0.00 176.83 176.14 2gzy h ALA 13 N 1.17 0.25 -0.39 3.77 0.00 -1.67 -3.23 119.26 119.17 2gzy h ALA 13 Ca 0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2gzy h ALA 13 Cb 0.72 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2gzy h ALA 13 CO 0.06 0.11 0.03 0.93 0.00 0.00 0.00 179.25 180.37 2gzy h GLU 14 N 0.06 0.61 -0.02 0.00 4.39 -0.99 -2.24 114.58 116.39 2gzy h GLU 14 Ca 0.04 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2gzy h GLU 14 Cb 0.62 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2gzy h GLU 14 CO 0.03 0.62 0.00 0.25 -1.16 0.00 0.00 179.01 178.75 2gzy n THR 15 N -4.27 0.03 -1.78 1.13 -2.24 -0.36 -4.20 114.28 102.58 2gzy n THR 15 Ca 0.02 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 2gzy n THR 15 Cb 0.25 -0.19 0.11 0.00 -2.10 0.00 0.00 70.33 68.39 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 -0.61 3.75 -0.21 3.42 7.64 -0.84 -1.09 113.62 125.67 2gzy n SER 16 Ca 0.19 -3.81 0.00 0.00 1.01 0.00 0.00 58.87 56.26 2gzy n SER 16 Cb 0.15 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 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 -0.90 0.00 -3.40 1.43 0.28 -1.26 -4.69 120.64 112.10 2gzy n GLU 17 Ca 0.36 -0.50 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 2gzy n GLU 17 Cb 0.87 -0.35 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 -1.19 3.73 -1.84 0.00 -1.26 -4.95 105.19 99.68 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 3.90 -0.08 1.61 1.01 -1.26 -1.12 120.40 121.47 2gzy s VAL 19 Ca 0.00 1.53 -0.03 0.00 0.00 0.00 0.00 61.98 63.49 2gzy s VAL 19 Cb 0.00 -3.98 0.04 0.00 0.00 0.00 0.00 36.38 32.44 2gzy s VAL 19 CO 0.00 0.21 0.06 -0.69 0.00 0.00 0.00 175.10 174.69 2gzy s VAL 20 N 0.22 -0.06 -0.73 2.92 1.01 0.30 -1.20 120.40 122.85 2gzy s VAL 20 Ca 0.53 0.25 -0.22 0.00 0.00 0.00 0.00 61.98 62.54 2gzy s VAL 20 Cb -0.30 -0.29 0.08 0.00 0.00 0.00 0.00 36.38 35.87 2gzy s VAL 20 CO 0.33 0.06 1.02 -0.22 0.00 0.00 0.00 175.10 176.29 2gzy s LEU 21 N 2.14 4.53 0.43 3.92 2.96 0.26 -0.59 118.68 132.33 2gzy s LEU 21 Ca 0.04 -1.26 -0.22 0.00 -0.22 0.00 0.00 54.13 52.46 2gzy s LEU 21 Cb -0.13 -2.42 -0.09 0.00 0.50 0.00 0.00 46.19 44.05 2gzy s LEU 21 CO -0.05 -1.35 1.03 0.00 -1.32 0.00 0.00 176.35 174.66 2gzy s ALA 22 N 3.75 3.01 -0.32 5.97 0.00 0.26 -1.10 121.76 133.34 2gzy s ALA 22 Ca 0.25 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.82 2gzy s ALA 22 Cb -0.14 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 19.84 2gzy s ALA 22 CO 0.05 -0.18 0.12 0.34 0.00 0.00 0.00 175.76 176.09 2gzy s ASP 23 N -1.79 3.87 -0.30 0.00 2.15 -0.11 -1.46 116.67 119.02 2gzy s ASP 23 Ca 0.61 -1.66 -0.29 0.00 0.43 0.00 0.00 52.55 51.64 2gzy s ASP 23 Cb -0.18 -0.75 0.00 0.00 -0.30 0.00 0.00 42.92 41.69 2gzy s ASP 23 CO 0.23 -0.41 1.30 -0.36 -0.17 0.00 0.00 175.17 175.77 2gzy s PHE 24 N 1.61 2.68 0.30 -5.34 0.40 -0.02 -1.49 117.98 116.11 2gzy s PHE 24 Ca 0.11 0.86 0.04 0.00 -0.60 0.00 0.00 56.93 57.33 2gzy s PHE 24 Cb -0.18 -3.92 -0.04 0.00 0.51 0.00 0.00 43.02 39.40 2gzy s PHE 24 CO -0.25 -1.72 0.19 1.67 0.70 0.00 0.00 175.22 175.81 2gzy s TRP 25 N 4.40 1.58 -0.06 0.36 1.48 -0.59 -1.40 118.94 124.70 2gzy s TRP 25 Ca 0.56 -1.45 -0.19 0.00 -1.06 0.00 0.00 56.10 53.96 2gzy s TRP 25 Cb -0.17 -0.78 0.04 0.00 -1.16 0.00 0.00 33.47 31.41 2gzy s TRP 25 CO 0.23 -0.63 0.44 0.00 -4.06 0.00 0.00 176.95 172.93 2gzy s ALA 26 N -3.64 -1.11 -0.07 2.67 0.00 -1.26 -1.33 121.76 117.01 2gzy s ALA 26 Ca 0.37 0.82 0.26 0.00 0.00 0.00 0.00 51.96 53.41 2gzy s ALA 26 Cb 0.04 -0.16 0.83 0.00 0.00 0.00 0.00 23.12 23.83 2gzy s ALA 26 CO 0.19 -0.28 1.78 -1.00 0.00 0.00 0.00 175.76 176.46 2gzy h PRO 27 N 4.05 0.00 -0.00 0.00 0.13 -2.01 -2.75 132.00 131.43 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 0.35 0.11 -0.08 -2.67 -0.23 0.00 0.00 178.00 175.48 2gzy n TRP 28 N -3.19 0.00 -3.02 1.56 2.14 -1.26 -4.76 117.44 108.92 2gzy n TRP 28 Ca 0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.17 2gzy n TRP 28 Cb 0.45 -0.43 -0.06 0.00 -0.81 0.00 0.00 31.31 30.46 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 9.34 -0.92 -0.09 0.00 0.00 -1.88 -2.85 103.07 106.67 2gzy h GLY 30 Ca -0.25 0.48 0.26 0.00 0.00 0.00 0.00 47.33 47.83 2gzy h GLY 30 CO 0.85 -0.30 0.68 -2.55 0.00 0.00 0.00 176.54 175.21 2gzy h PRO 31 N -0.75 0.34 -0.77 4.80 0.11 -1.93 0.96 132.00 134.76 2gzy h PRO 31 Ca -0.01 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2gzy h PRO 31 Cb 0.71 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.71 2gzy h PRO 31 CO -0.14 0.22 0.47 0.00 -0.21 0.00 0.00 178.00 178.34 2gzy h LYS 33 N 1.05 0.07 -0.61 0.00 1.57 -0.86 -2.89 116.57 114.90 2gzy h LYS 33 Ca 0.28 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2gzy h LYS 33 Cb -0.06 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2gzy h LYS 33 CO -0.05 1.05 0.08 0.52 -0.57 0.00 0.00 179.45 180.48 2gzy h MET 34 N 0.02 1.00 0.00 3.15 2.86 -0.69 -2.92 114.93 118.35 2gzy h MET 34 Ca -0.04 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2gzy h MET 34 Cb 1.81 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 33.35 2gzy h MET 34 CO 0.15 0.94 -0.08 0.97 1.06 0.00 0.00 176.91 179.94 2gzy h ILE 35 N 0.94 0.00 -0.40 -1.22 2.10 -1.16 -3.37 117.51 114.40 2gzy h ILE 35 Ca 0.19 -0.69 0.08 0.00 1.08 0.00 0.00 64.86 65.51 2gzy h ILE 35 Cb 0.43 1.65 -0.07 0.00 -1.09 0.00 0.00 36.82 37.74 2gzy h ILE 35 CO 0.01 0.00 -0.08 0.00 -1.08 0.00 0.00 178.15 177.00 2gzy h ALA 36 N 2.31 0.28 -0.11 0.18 0.00 -1.30 -0.09 119.26 120.53 2gzy h ALA 36 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2gzy h ALA 36 Cb 0.85 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2gzy h ALA 36 CO 0.00 -0.44 -0.19 -1.00 0.00 0.00 0.00 179.25 177.62 2gzy h PRO 37 N 0.02 0.17 -0.51 0.00 0.13 -1.74 -1.01 132.00 129.06 2gzy h PRO 37 Ca 0.19 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 2gzy h PRO 37 Cb 0.29 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 2gzy h PRO 37 CO -0.39 0.37 0.19 0.28 -0.23 0.00 0.00 178.00 178.21 2gzy h VAL 38 N 0.16 1.22 -0.42 1.56 2.07 -1.43 -0.75 116.25 118.65 2gzy h VAL 38 Ca 0.03 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 2gzy h VAL 38 Cb 0.44 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2gzy h VAL 38 CO 0.03 0.26 -0.03 -0.07 0.02 0.00 0.00 177.57 177.78 2gzy h LEU 39 N 0.68 0.67 -0.78 2.57 3.38 -0.49 0.76 115.31 122.10 2gzy h LEU 39 Ca 0.17 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2gzy h LEU 39 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2gzy h LEU 39 CO -0.01 0.76 -0.03 -0.33 0.09 0.00 0.00 178.44 178.91 2gzy h GLU 40 N 0.65 0.89 -0.43 1.13 5.08 -0.86 0.74 114.58 121.77 2gzy h GLU 40 Ca 0.13 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2gzy h GLU 40 Cb 0.45 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2gzy h GLU 40 CO 0.02 0.91 -0.24 0.93 -1.00 0.00 0.00 179.01 179.63 2gzy h GLU 41 N 0.81 0.90 -0.64 2.33 5.08 -0.70 -1.43 114.58 120.94 2gzy h GLU 41 Ca 0.15 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2gzy h GLU 41 Cb 0.53 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2gzy h GLU 41 CO 0.03 1.03 0.28 1.25 -1.00 0.00 0.00 179.01 180.60 2gzy h LEU 42 N 0.77 0.86 -0.40 1.33 7.12 -0.58 -0.93 115.31 123.49 2gzy h LEU 42 Ca 0.10 -0.16 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 2gzy h LEU 42 Cb 0.79 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.68 2gzy h LEU 42 CO 0.07 0.78 0.16 -0.78 -0.13 0.00 0.00 178.44 178.54 2gzy h ASP 43 N 0.89 0.56 0.04 1.25 3.58 -0.75 0.11 116.42 122.09 2gzy h ASP 43 Ca 0.22 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2gzy h ASP 43 Cb 0.17 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 2gzy h ASP 43 CO -0.02 0.57 -0.06 1.56 -2.88 0.00 0.00 179.24 178.41 2gzy h GLN 44 N 0.51 0.06 0.18 0.28 4.20 -0.96 0.97 115.11 120.35 2gzy h GLN 44 Ca 0.14 -0.01 -0.35 0.00 0.06 0.00 0.00 58.65 58.48 2gzy h GLN 44 Cb 0.18 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.96 2gzy h GLN 44 CO -0.01 0.13 -1.79 1.49 -0.67 0.00 0.00 178.83 177.98 2gzy h GLU 45 N 0.06 0.38 0.00 1.46 4.57 -0.55 -3.43 114.58 117.08 2gzy h GLU 45 Ca 0.02 -0.66 0.00 0.00 -1.18 0.00 0.00 59.36 57.54 2gzy h GLU 45 Cb 0.14 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2gzy h GLU 45 CO 0.01 1.31 0.00 -1.33 -1.18 0.00 0.00 179.01 177.82 2gzy n MET 46 N -3.58 -0.12 -0.54 1.92 2.81 0.32 -4.96 117.12 112.96 2gzy n MET 46 Ca -0.26 -0.18 -0.06 0.00 -1.81 0.00 0.00 57.70 55.40 2gzy n MET 46 Cb 1.07 -0.61 -0.08 0.00 -0.71 0.00 0.00 33.22 32.90 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 -0.01 2.11 0.02 3.03 0.00 0.33 -1.25 105.19 109.41 2gzy n GLY 47 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 2.44 0.00 -0.24 1.61 2.03 -1.26 -2.04 116.55 119.09 2gzy n ASP 48 Ca 0.20 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.47 2gzy n ASP 48 Cb 0.50 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 41.03 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 1.07 -4.92 -0.67 1.57 -1.57 -3.44 116.57 108.60 2gzy h LYS 49 Ca 0.00 -0.18 -0.33 0.00 -1.87 0.00 0.00 60.65 58.27 2gzy h LYS 49 Cb 0.00 -0.18 -0.14 0.00 0.08 0.00 0.00 32.23 31.98 2gzy h LYS 49 CO 0.00 0.86 -0.66 -0.48 -0.57 0.00 0.00 179.45 178.60 2gzy s LEU 50 N -9.64 2.11 0.17 2.94 2.34 -0.90 -4.36 118.68 111.33 2gzy s LEU 50 Ca -0.11 -1.20 0.05 0.00 0.06 0.00 0.00 54.13 52.92 2gzy s LEU 50 Cb 0.16 -0.14 -0.04 0.00 -0.56 0.00 0.00 46.19 45.62 2gzy s LEU 50 CO 0.82 -0.55 0.16 -0.75 -1.06 0.00 0.00 176.35 174.97 2gzy s LYS 51 N -3.90 2.98 -0.07 1.48 2.20 -0.34 -4.18 119.74 117.91 2gzy s LYS 51 Ca 0.27 -0.83 0.05 0.00 -0.36 0.00 0.00 55.97 55.09 2gzy s LYS 51 Cb 0.06 -2.69 -0.02 0.00 -1.51 0.00 0.00 37.83 33.67 2gzy s LYS 51 CO 0.07 0.49 -0.20 0.42 -0.36 0.00 0.00 175.35 175.76 2gzy s ILE 52 N -1.76 2.48 -0.17 5.43 1.01 -1.26 -0.58 121.20 126.35 2gzy s ILE 52 Ca 0.32 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 2gzy s ILE 52 Cb -0.10 -1.94 0.05 0.00 0.01 0.00 0.00 42.46 40.47 2gzy s ILE 52 CO 0.24 0.57 -0.02 -0.69 0.00 0.00 0.00 174.94 175.04 2gzy s VAL 53 N -0.24 0.91 0.37 2.92 1.01 -0.26 -0.55 120.40 124.56 2gzy s VAL 53 Ca -0.00 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.13 2gzy s VAL 53 Cb -0.13 -1.18 -0.09 0.00 0.00 0.00 0.00 36.38 34.98 2gzy s VAL 53 CO 0.03 0.03 1.09 -0.54 0.00 0.00 0.00 175.10 175.71 2gzy s LYS 54 N 1.71 4.23 -0.16 2.72 -0.14 0.06 -0.94 119.74 127.22 2gzy s LYS 54 Ca 0.00 1.66 -0.05 0.00 -1.36 0.00 0.00 55.97 56.22 2gzy s LYS 54 Cb -0.16 -2.71 0.08 0.00 -1.68 0.00 0.00 37.83 33.36 2gzy s LYS 54 CO -0.07 -0.12 0.30 -1.50 -0.76 0.00 0.00 175.35 173.20 2gzy s ILE 55 N -1.49 -0.47 -0.34 2.17 2.07 -0.55 -1.71 121.20 120.88 2gzy s ILE 55 Ca 0.55 0.19 -0.27 0.00 -1.41 0.00 0.00 60.65 59.71 2gzy s ILE 55 Cb -0.26 -0.54 0.01 0.00 0.13 0.00 0.00 42.46 41.80 2gzy s ILE 55 CO 0.33 0.05 0.98 -0.62 -1.91 0.00 0.00 174.94 173.78 2gzy s ASP 56 N 2.46 6.78 0.56 4.50 -1.08 -1.26 -1.55 116.67 127.08 2gzy s ASP 56 Ca 0.02 0.79 0.29 0.00 -0.52 0.00 0.00 52.55 53.13 2gzy s ASP 56 Cb -0.13 -2.49 1.66 0.00 -1.46 0.00 0.00 42.92 40.50 2gzy s ASP 56 CO -0.10 -0.85 2.17 -0.37 0.52 0.00 0.00 175.17 176.53 2gzy h VAL 57 N 5.77 0.52 0.00 1.11 -1.51 -1.50 -2.13 116.25 118.51 2gzy h VAL 57 Ca -0.22 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2gzy h VAL 57 Cb 1.07 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2gzy h VAL 57 CO 1.00 0.06 0.00 -0.67 -1.23 0.00 0.00 177.57 176.72 2gzy n ASP 58 N -3.71 0.09 0.00 4.19 2.03 -1.26 -1.51 116.55 116.38 2gzy n ASP 58 Ca -0.02 0.52 0.00 0.00 0.52 0.00 0.00 54.79 55.81 2gzy n ASP 58 Cb 0.16 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 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 -1.60 -0.48 -2.35 -0.67 1.02 -0.84 -4.80 120.64 110.92 2gzy n GLU 59 Ca 0.03 -0.53 -0.00 0.00 -0.02 0.00 0.00 57.16 56.65 2gzy n GLU 59 Cb 0.19 -0.93 0.05 0.00 -0.02 0.00 0.00 31.44 30.73 2gzy n GLU 59 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2gzy n ASN 60 N -0.05 0.63 0.22 1.62 3.02 -0.87 -4.83 115.26 115.01 2gzy n ASN 60 Ca 0.00 -2.05 0.11 0.00 -0.03 0.00 0.00 54.58 52.61 2gzy n ASN 60 Cb 0.06 -0.14 0.69 0.00 -0.61 0.00 0.00 39.78 39.78 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 1.71 0.00 -0.05 3.52 -0.00 -1.54 -1.37 115.11 117.38 2gzy h GLN 61 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 2gzy h GLN 61 Cb 1.43 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.91 2gzy h GLN 61 CO 0.05 0.00 0.03 0.93 -0.00 0.00 0.00 178.83 179.84 2gzy h GLU 62 N 0.00 0.07 -0.22 0.06 3.07 -1.90 -0.16 114.58 115.50 2gzy h GLU 62 Ca 0.04 -0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.74 2gzy h GLU 62 Cb 0.17 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2gzy h GLU 62 CO -0.00 0.05 -0.48 1.15 -1.40 0.00 0.00 179.01 178.33 2gzy h THR 63 N 0.07 1.31 -0.30 1.13 2.02 -1.69 -1.14 112.91 114.31 2gzy h THR 63 Ca 0.02 -1.69 -0.00 0.00 0.77 0.00 0.00 66.41 65.50 2gzy h THR 63 Cb -0.01 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2gzy h THR 63 CO -0.01 0.53 0.18 0.00 0.37 0.00 0.00 175.52 176.59 2gzy h ALA 64 N 0.62 0.39 -0.04 6.16 0.00 -1.29 -1.68 119.26 123.41 2gzy h ALA 64 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2gzy h ALA 64 Cb 1.08 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2gzy h ALA 64 CO 0.11 -0.10 0.05 0.78 0.00 0.00 0.00 179.25 180.08 2gzy h GLY 65 N 0.38 0.00 1.93 0.00 0.00 -0.90 0.51 103.07 104.99 2gzy h GLY 65 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2gzy h GLY 65 CO -0.02 0.00 0.03 1.70 0.00 0.00 0.00 176.54 178.25 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -0.21 -1.48 116.57 123.32 2gzy h LYS 66 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 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 0.00 -0.04 0.66 -2.27 0.00 0.00 179.45 177.80 2gzy n TYR 67 N -3.18 0.00 -1.49 1.91 4.01 -0.64 -4.99 117.16 112.78 2gzy n TYR 67 Ca -0.03 -0.47 -0.12 0.00 -0.16 0.00 0.00 57.90 57.12 2gzy n TYR 67 Cb 0.10 -0.06 -0.04 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 -0.57 1.08 3.89 2.72 0.00 -0.56 -5.02 105.19 106.73 2gzy n GLY 68 Ca 0.04 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.47 4.91 0.00 1.61 1.01 0.08 -4.91 120.40 120.62 2gzy s VAL 69 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2gzy s VAL 69 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2gzy s VAL 69 CO 0.00 -0.40 0.00 0.80 0.00 0.00 0.00 175.10 175.50 2gzy n MET 70 N -1.05 0.00 -1.92 2.72 1.56 -1.26 -3.16 117.12 114.01 2gzy n MET 70 Ca 0.00 0.00 -0.37 0.00 -0.27 0.00 0.00 57.70 57.07 2gzy n MET 70 Cb 0.54 0.00 0.04 0.00 2.15 0.00 0.00 33.22 35.95 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 -0.36 5.10 0.04 6.12 0.01 -1.26 -5.06 113.70 118.29 2gzy s SER 71 Ca 0.00 2.50 -0.06 0.00 1.31 0.00 0.00 55.95 59.70 2gzy s SER 71 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 2gzy s SER 71 CO 0.00 -1.67 0.11 0.27 0.41 0.00 0.00 173.24 172.37 2gzy s ILE 72 N -1.49 0.13 0.34 1.44 -0.00 -1.26 -4.23 121.20 116.13 2gzy s ILE 72 Ca 0.77 -1.10 -0.28 0.00 -0.00 0.00 0.00 60.65 60.04 2gzy s ILE 72 Cb -0.34 -0.96 -0.10 0.00 -0.00 0.00 0.00 42.46 41.06 2gzy s ILE 72 CO 0.37 -0.61 1.31 -2.16 -0.00 0.00 0.00 174.94 173.85 2gzy s PRO 73 N -2.76 4.32 -0.12 0.37 0.04 -1.26 -4.80 135.00 130.79 2gzy s PRO 73 Ca -0.04 2.22 -0.01 0.00 0.04 0.00 0.00 61.00 63.21 2gzy s PRO 73 Cb -0.00 -3.04 0.03 0.00 0.04 0.00 0.00 34.50 31.53 2gzy s PRO 73 CO -0.05 -0.22 -0.04 0.99 0.04 0.00 0.00 177.00 177.72 2gzy s THR 74 N -1.15 0.81 -0.07 1.26 2.01 -0.49 -0.89 115.64 117.11 2gzy s THR 74 Ca 0.50 -0.28 -0.15 0.00 0.31 0.00 0.00 61.69 62.06 2gzy s THR 74 Cb -0.40 -0.96 -0.05 0.00 0.01 0.00 0.00 72.50 71.11 2gzy s THR 74 CO 0.53 0.22 0.39 -0.76 -0.69 0.00 0.00 174.62 174.31 2gzy s LEU 75 N 1.78 4.37 -0.09 4.42 1.43 0.25 -0.84 118.68 130.00 2gzy s LEU 75 Ca 0.03 0.81 0.03 0.00 -1.03 0.00 0.00 54.13 53.97 2gzy s LEU 75 Cb -0.14 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.54 2gzy s LEU 75 CO -0.07 0.19 -0.20 -0.76 0.23 0.00 0.00 176.35 175.74 2gzy s LEU 76 N -0.30 1.94 -0.26 1.79 1.02 -0.53 -0.76 118.68 121.58 2gzy s LEU 76 Ca 0.22 -0.48 -0.16 0.00 0.02 0.00 0.00 54.13 53.74 2gzy s LEU 76 Cb -0.15 -1.22 -0.04 0.00 0.02 0.00 0.00 46.19 44.80 2gzy s LEU 76 CO 0.10 0.11 0.40 -0.69 0.02 0.00 0.00 176.35 176.29 2gzy s VAL 77 N 0.50 5.16 0.24 -1.59 1.01 -0.08 -0.57 120.40 125.07 2gzy s VAL 77 Ca -0.16 0.65 0.08 0.00 0.00 0.00 0.00 61.98 62.55 2gzy s VAL 77 Cb -0.17 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2gzy s VAL 77 CO 0.06 0.16 0.12 -0.76 0.00 0.00 0.00 175.10 174.68 2gzy s LEU 78 N 1.98 3.59 -0.11 3.92 1.02 0.24 -0.51 118.68 128.80 2gzy s LEU 78 Ca 0.17 -0.38 -0.05 0.00 0.02 0.00 0.00 54.13 53.90 2gzy s LEU 78 Cb -0.16 -2.13 0.06 0.00 0.02 0.00 0.00 46.19 43.98 2gzy s LEU 78 CO 0.09 -0.01 0.24 -0.75 0.02 0.00 0.00 176.35 175.95 2gzy s LYS 79 N -3.67 0.16 -1.81 1.70 2.20 0.48 -0.54 119.74 118.25 2gzy s LYS 79 Ca 0.32 0.64 -0.21 0.00 -0.36 0.00 0.00 55.97 56.36 2gzy s LYS 79 Cb -0.08 -0.09 0.20 0.00 -1.51 0.00 0.00 37.83 36.35 2gzy s LYS 79 CO 0.23 -0.24 0.63 -3.47 -0.36 0.00 0.00 175.35 172.14 2gzy n ASP 80 N 4.91 -2.14 0.00 1.43 2.03 -0.27 -1.69 116.55 120.82 2gzy n ASP 80 Ca -0.14 -1.17 0.00 0.00 0.52 0.00 0.00 54.79 54.00 2gzy n ASP 80 Cb 0.51 -1.98 0.00 0.00 -0.72 0.00 0.00 41.12 38.93 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 -1.25 0.84 3.16 0.27 0.00 -0.25 -4.82 105.19 103.14 2gzy n GLY 81 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.68 1.43 0.21 1.61 2.02 -0.68 -4.97 118.70 117.63 2gzy s GLU 82 Ca 0.00 -0.62 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 2gzy s GLU 82 Cb 0.00 -1.38 -0.09 0.00 0.10 0.00 0.00 34.13 32.76 2gzy s GLU 82 CO 0.00 0.37 1.36 0.08 0.02 0.00 0.00 175.26 177.09 2gzy s VAL 83 N -0.39 3.01 0.00 2.63 1.01 -1.26 -0.39 120.40 125.01 2gzy s VAL 83 Ca 0.06 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2gzy s VAL 83 Cb -0.07 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2gzy s VAL 83 CO -0.01 0.12 0.00 1.33 0.00 0.00 0.00 175.10 176.55 2gzy n VAL 84 N 2.63 0.00 -3.82 2.92 0.24 0.33 -4.90 118.33 115.73 2gzy n VAL 84 Ca 0.07 -0.05 -0.09 0.00 -2.04 0.00 0.00 64.34 62.22 2gzy n VAL 84 Cb 0.42 0.46 -0.05 0.00 -1.47 0.00 0.00 33.84 33.20 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 1.33 -0.02 7.34 0.41 -0.57 -4.98 118.70 120.81 2gzy s GLU 85 Ca 0.00 -0.97 -0.14 0.00 -0.41 0.00 0.00 54.97 53.44 2gzy s GLU 85 Cb 0.00 0.48 0.02 0.00 -1.78 0.00 0.00 34.13 32.85 2gzy s GLU 85 CO 0.00 -0.55 0.30 0.99 -0.49 0.00 0.00 175.26 175.52 2gzy s THR 86 N -3.91 0.05 0.06 3.63 2.01 -1.26 -0.91 115.64 115.32 2gzy s THR 86 Ca 0.12 -0.45 -0.13 0.00 0.31 0.00 0.00 61.69 61.54 2gzy s THR 86 Cb 0.00 -0.60 0.02 0.00 0.01 0.00 0.00 72.50 71.93 2gzy s THR 86 CO -0.01 -0.25 0.30 -0.44 -0.69 0.00 0.00 174.62 173.52 2gzy s SER 87 N -1.23 -0.10 0.02 3.53 0.01 0.06 -4.99 113.70 111.02 2gzy s SER 87 Ca -0.13 -0.28 0.03 0.00 1.31 0.00 0.00 55.95 56.88 2gzy s SER 87 Cb -0.05 0.37 -0.02 0.00 0.21 0.00 0.00 66.02 66.53 2gzy s SER 87 CO 0.04 -0.66 -0.09 -0.69 0.41 0.00 0.00 173.24 172.25 2gzy s VAL 88 N -2.90 0.72 0.01 3.43 1.01 -1.26 -0.58 120.40 120.84 2gzy s VAL 88 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2gzy s VAL 88 Cb 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.71 2gzy s VAL 88 CO -0.06 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.62 2gzy n GLY 89 N 2.21 -2.22 3.74 4.51 0.00 -0.07 -4.91 105.19 108.45 2gzy n GLY 89 Ca -0.17 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.89 2.26 -0.02 1.61 5.36 -1.26 -4.83 117.98 120.20 2gzy s PHE 90 Ca 0.00 1.47 -0.03 0.00 -0.96 0.00 0.00 56.93 57.41 2gzy s PHE 90 Cb 0.00 -3.64 0.00 0.00 -0.34 0.00 0.00 43.02 39.04 2gzy s PHE 90 CO 0.00 -2.64 0.08 0.15 -1.46 0.00 0.00 175.22 171.35 2gzy s LYS 91 N -3.22 0.16 0.80 10.12 1.02 -1.26 -5.15 119.74 122.20 2gzy s LYS 91 Ca 0.78 -0.02 -0.11 0.00 0.02 0.00 0.00 55.97 56.64 2gzy s LYS 91 Cb -0.36 0.07 0.07 0.00 -0.52 0.00 0.00 37.83 37.09 2gzy s LYS 91 CO 0.39 -0.03 1.09 -1.25 -0.92 0.00 0.00 175.35 174.63 2gzy s PRO 92 N -0.27 2.06 0.19 -1.68 0.04 -1.26 -4.86 135.00 129.23 2gzy s PRO 92 Ca -0.03 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 61.75 2gzy s PRO 92 Cb -0.02 -1.90 0.22 0.00 0.04 0.00 0.00 34.50 32.84 2gzy s PRO 92 CO 0.00 -1.69 1.75 -0.22 0.04 0.00 0.00 177.00 176.88 2gzy h LYS 93 N -1.15 0.37 -0.62 4.56 3.64 -1.99 -2.01 116.57 119.37 2gzy h LYS 93 Ca -0.46 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 2gzy h LYS 93 Cb 1.25 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 2gzy h LYS 93 CO 0.56 0.25 0.13 0.93 -2.27 0.00 0.00 179.45 179.04 2gzy h GLU 94 N 0.38 1.01 -0.28 1.90 4.39 -1.99 0.16 114.58 120.16 2gzy h GLU 94 Ca 0.27 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2gzy h GLU 94 Cb 0.31 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2gzy h GLU 94 CO -0.27 0.93 -0.00 0.00 -1.16 0.00 0.00 179.01 178.50 2gzy h ALA 95 N 1.04 0.38 -0.49 3.43 0.00 -1.91 -2.10 119.26 119.61 2gzy h ALA 95 Ca 0.19 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2gzy h ALA 95 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2gzy h ALA 95 CO 0.01 0.12 0.04 1.25 0.00 0.00 0.00 179.25 180.66 2gzy h LEU 96 N 0.28 0.81 -0.97 0.00 5.85 -0.85 -0.03 115.31 120.40 2gzy h LEU 96 Ca 0.08 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 2gzy h LEU 96 Cb 0.43 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2gzy h LEU 96 CO 0.02 0.90 -0.37 0.06 -0.34 0.00 0.00 178.44 178.71 2gzy h GLN 97 N 0.70 0.28 -0.17 1.25 -0.00 -0.72 -0.96 115.11 115.49 2gzy h GLN 97 Ca 0.14 -0.12 -0.04 0.00 -0.00 0.00 0.00 58.65 58.63 2gzy h GLN 97 Cb 0.46 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 27.93 2gzy h GLN 97 CO 0.02 0.61 -0.05 1.49 -0.00 0.00 0.00 178.83 180.90 2gzy h GLU 98 N 0.24 0.33 -0.81 0.06 4.57 -0.89 0.22 114.58 118.30 2gzy h GLU 98 Ca 0.03 -0.13 0.11 0.00 -1.18 0.00 0.00 59.36 58.19 2gzy h GLU 98 Cb 0.76 -0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.26 2gzy h GLU 98 CO 0.06 0.61 0.44 1.25 -1.18 0.00 0.00 179.01 180.19 2gzy h LEU 99 N 0.03 0.59 0.06 1.64 6.46 -0.84 -0.58 115.31 122.66 2gzy h LEU 99 Ca 0.04 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2gzy h LEU 99 Cb 0.49 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 2gzy h LEU 99 CO 0.02 0.31 -0.03 0.58 -0.62 0.00 0.00 178.44 178.70 2gzy h VAL 100 N 0.70 1.08 -0.51 1.05 2.07 -0.89 -3.15 116.25 116.61 2gzy h VAL 100 Ca 0.41 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2gzy h VAL 100 Cb 0.45 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2gzy h VAL 100 CO -0.29 0.11 0.22 0.78 0.02 0.00 0.00 177.57 178.41 2gzy h ASN 101 N -0.27 0.27 0.00 0.57 2.35 0.05 0.67 115.58 119.22 2gzy h ASN 101 Ca -0.01 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2gzy h ASN 101 Cb 0.24 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2gzy h ASN 101 CO 0.01 0.19 0.10 0.29 -1.65 0.00 0.00 177.43 176.37 2gzy n LYS 102 N -4.95 0.13 0.00 0.81 4.76 -0.32 -2.04 118.16 116.55 2gzy n LYS 102 Ca 0.05 0.62 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 2gzy n LYS 102 Cb 0.17 -2.02 0.00 0.00 -1.84 0.00 0.00 35.03 31.34 2gzy n LYS 102 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2gzy n HIS 103 N -2.21 0.00 0.17 2.13 8.25 0.04 -5.09 115.22 118.51 2gzy n HIS 103 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 2gzy n HIS 103 Cb 0.13 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.33 2gzy n HIS 103 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26