#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzy n ALA 2 N 0.00 -2.42 -1.77 3.04 0.00 -0.24 -4.78 120.51 114.33 2gzy n ALA 2 Ca 0.00 0.29 -0.38 0.00 0.00 0.00 0.00 53.44 53.36 2gzy n ALA 2 Cb 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 2gzy n ALA 2 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gzy s ILE 3 N -1.63 3.72 0.17 0.00 1.01 -1.26 -2.34 121.20 120.86 2gzy s ILE 3 Ca 0.00 1.46 -0.01 0.00 0.00 0.00 0.00 60.65 62.10 2gzy s ILE 3 Cb 0.00 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2gzy s ILE 3 CO 0.00 0.15 0.10 -0.69 0.00 0.00 0.00 174.94 174.51 2gzy s VAL 4 N -1.48 0.05 0.04 2.92 1.01 0.71 -4.92 120.40 118.73 2gzy s VAL 4 Ca 0.52 -1.93 0.07 0.00 0.00 0.00 0.00 61.98 60.64 2gzy s VAL 4 Cb -0.25 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2gzy s VAL 4 CO 0.31 -0.24 -0.19 -0.54 0.00 0.00 0.00 175.10 174.45 2gzy s LYS 5 N -4.10 1.33 0.22 2.72 1.02 -1.26 -0.96 119.74 118.71 2gzy s LYS 5 Ca 0.31 -0.88 -0.06 0.00 0.02 0.00 0.00 55.97 55.37 2gzy s LYS 5 Cb 0.07 -1.41 -0.03 0.00 -0.52 0.00 0.00 37.83 35.95 2gzy s LYS 5 CO 0.07 0.36 0.27 0.00 -0.92 0.00 0.00 175.35 175.13 2gzy s ALA 6 N -0.76 0.60 0.29 5.17 0.00 -0.89 -4.91 121.76 121.27 2gzy s ALA 6 Ca 0.06 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.68 2gzy s ALA 6 Cb -0.08 1.26 -0.04 0.00 0.00 0.00 0.00 23.12 24.26 2gzy s ALA 6 CO 0.01 -0.70 0.14 0.95 0.00 0.00 0.00 175.76 176.17 2gzy s THR 7 N -4.09 0.36 0.49 0.00 -4.23 -1.26 -4.48 115.64 102.43 2gzy s THR 7 Ca 0.32 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.12 2gzy s THR 7 Cb 0.04 -2.54 0.48 0.00 1.34 0.00 0.00 72.50 71.82 2gzy s THR 7 CO 0.11 0.00 1.82 -0.78 -0.54 0.00 0.00 174.62 175.23 2gzy h ASP 8 N 2.26 0.17 -0.05 3.99 3.58 -1.93 0.25 116.42 124.68 2gzy h ASP 8 Ca -0.35 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.11 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 0.54 0.04 -0.01 1.56 -2.88 0.00 0.00 179.24 178.48 2gzy h GLN 9 N 0.15 0.20 0.00 0.28 7.50 -1.98 -3.37 115.11 117.89 2gzy h GLN 9 Ca 0.54 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.66 2gzy h GLN 9 Cb 1.83 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 29.32 2gzy h GLN 9 CO -0.11 0.23 0.00 0.43 -1.50 0.00 0.00 178.83 177.88 2gzy n SER 10 N -4.40 0.00 -0.29 1.46 7.64 -0.09 -4.84 113.62 113.11 2gzy n SER 10 Ca -0.01 -0.57 0.12 0.00 1.01 0.00 0.00 58.87 59.42 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 0.86 -0.48 1.43 3.57 -0.76 -1.18 116.94 120.37 2gzy h PHE 11 Ca 0.00 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 2gzy h PHE 11 Cb 0.29 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2gzy h PHE 11 CO 0.00 0.29 -0.15 0.77 -2.23 0.00 0.00 178.31 177.00 2gzy h SER 12 N 0.71 0.93 -0.27 0.41 0.02 -1.83 -0.58 113.55 112.94 2gzy h SER 12 Ca 0.47 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2gzy h SER 12 Cb 0.76 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2gzy h SER 12 CO -0.23 1.07 -0.05 0.00 -1.14 0.00 0.00 176.83 176.48 2gzy h ALA 13 N 1.01 0.36 -0.51 3.77 0.00 -1.67 -3.15 119.26 119.07 2gzy h ALA 13 Ca 0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2gzy h ALA 13 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2gzy h ALA 13 CO 0.05 0.16 0.06 0.93 0.00 0.00 0.00 179.25 180.45 2gzy h GLU 14 N 0.26 0.82 0.00 0.00 4.39 -0.96 -1.94 114.58 117.14 2gzy h GLU 14 Ca 0.07 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2gzy h GLU 14 Cb 0.51 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2gzy h GLU 14 CO 0.02 0.78 0.00 0.25 -1.16 0.00 0.00 179.01 178.91 2gzy n THR 15 N -4.24 0.04 -1.47 1.13 -2.24 -0.25 -3.91 114.28 103.34 2gzy n THR 15 Ca 0.03 0.01 -0.17 0.00 -2.27 0.00 0.00 64.05 61.65 2gzy n THR 15 Cb 0.27 -0.58 0.15 0.00 -2.10 0.00 0.00 70.33 68.07 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 -1.07 4.07 0.00 3.42 7.64 -0.73 -0.78 113.62 126.17 2gzy n SER 16 Ca 0.19 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.32 2gzy n SER 16 Cb 0.12 -0.70 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 -1.04 -0.28 -3.68 1.43 1.02 -1.25 -4.72 120.64 112.12 2gzy n GLU 17 Ca 0.46 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2gzy n GLU 17 Cb 1.10 -0.68 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 2gzy n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gzy n GLY 18 N -0.01 -0.97 3.70 0.62 0.00 -1.26 -4.94 105.19 102.32 2gzy n GLY 18 Ca 0.00 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 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 4.02 -0.07 1.61 1.01 -1.26 -1.06 120.40 121.65 2gzy s VAL 19 Ca 0.00 1.41 -0.00 0.00 0.00 0.00 0.00 61.98 63.39 2gzy s VAL 19 Cb 0.00 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.50 2gzy s VAL 19 CO 0.00 0.06 -0.03 -0.69 0.00 0.00 0.00 175.10 174.44 2gzy s VAL 20 N 1.64 0.58 0.09 2.92 1.01 0.17 -1.32 120.40 125.48 2gzy s VAL 20 Ca 0.59 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 2gzy s VAL 20 Cb -0.29 -0.67 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 2gzy s VAL 20 CO 0.27 0.28 0.63 -0.22 0.00 0.00 0.00 175.10 176.05 2gzy s LEU 21 N 1.62 4.53 -0.20 3.92 2.96 -0.04 -0.67 118.68 130.80 2gzy s LEU 21 Ca 0.00 1.35 0.01 0.00 -0.22 0.00 0.00 54.13 55.27 2gzy s LEU 21 Cb -0.13 -3.01 0.05 0.00 0.50 0.00 0.00 46.19 43.60 2gzy s LEU 21 CO -0.04 0.23 -0.09 0.00 -1.32 0.00 0.00 176.35 175.13 2gzy s ALA 22 N -0.97 1.95 -0.87 5.97 0.00 0.00 -0.75 121.76 127.09 2gzy s ALA 22 Ca 0.31 -1.21 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 2gzy s ALA 22 Cb -0.20 -1.30 0.17 0.00 0.00 0.00 0.00 23.12 21.79 2gzy s ALA 22 CO 0.21 -0.90 0.96 0.34 0.00 0.00 0.00 175.76 176.37 2gzy s ASP 23 N 1.42 6.67 -0.30 0.00 2.15 0.06 -1.43 116.67 125.24 2gzy s ASP 23 Ca -0.02 -2.29 -0.29 0.00 0.43 0.00 0.00 52.55 50.38 2gzy s ASP 23 Cb -0.17 -2.32 -0.01 0.00 -0.30 0.00 0.00 42.92 40.13 2gzy s ASP 23 CO -0.08 -0.86 1.52 -0.36 -0.17 0.00 0.00 175.17 175.22 2gzy s PHE 24 N 1.63 2.27 0.30 -5.34 0.40 -0.00 -1.38 117.98 115.85 2gzy s PHE 24 Ca 0.26 0.66 0.05 0.00 -0.60 0.00 0.00 56.93 57.30 2gzy s PHE 24 Cb -0.08 -4.05 -0.03 0.00 0.51 0.00 0.00 43.02 39.37 2gzy s PHE 24 CO -0.09 -2.43 0.22 1.67 0.70 0.00 0.00 175.22 175.29 2gzy s TRP 25 N 5.28 1.60 -0.07 0.36 1.48 -0.60 -1.45 118.94 125.54 2gzy s TRP 25 Ca 0.67 -1.54 -0.17 0.00 -1.06 0.00 0.00 56.10 54.00 2gzy s TRP 25 Cb -0.20 -0.73 0.04 0.00 -1.16 0.00 0.00 33.47 31.42 2gzy s TRP 25 CO 0.29 -0.73 0.40 0.00 -4.06 0.00 0.00 176.95 172.85 2gzy s ALA 26 N -3.62 -1.02 -0.18 2.67 0.00 -1.26 -1.14 121.76 117.22 2gzy s ALA 26 Ca 0.39 0.77 0.28 0.00 0.00 0.00 0.00 51.96 53.39 2gzy s ALA 26 Cb 0.04 -0.20 0.82 0.00 0.00 0.00 0.00 23.12 23.78 2gzy s ALA 26 CO 0.22 -0.26 1.78 -1.00 0.00 0.00 0.00 175.76 176.51 2gzy h PRO 27 N 4.28 0.00 -0.00 0.00 0.13 -2.00 -2.67 132.00 131.74 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 0.01 -0.08 -2.67 -0.23 0.00 0.00 178.00 175.38 2gzy n TRP 28 N -3.10 0.00 -3.01 1.56 2.14 -1.26 -4.76 117.44 109.00 2gzy n TRP 28 Ca 0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 2gzy n TRP 28 Cb 0.43 -0.35 -0.06 0.00 -0.81 0.00 0.00 31.31 30.52 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 9.33 -1.00 -0.01 0.00 0.00 -1.87 -2.96 103.07 106.55 2gzy h GLY 30 Ca -0.25 0.48 0.25 0.00 0.00 0.00 0.00 47.33 47.81 2gzy h GLY 30 CO 0.85 -0.33 0.65 -2.55 0.00 0.00 0.00 176.54 175.16 2gzy h PRO 31 N -0.85 0.42 -0.45 4.80 0.11 -1.94 0.49 132.00 134.57 2gzy h PRO 31 Ca -0.04 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2gzy h PRO 31 Cb 0.75 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2gzy h PRO 31 CO -0.07 0.27 0.30 0.00 -0.21 0.00 0.00 178.00 178.29 2gzy h LYS 33 N 0.61 0.05 -0.36 0.00 1.57 -0.87 -2.20 116.57 115.38 2gzy h LYS 33 Ca 0.17 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 2gzy h LYS 33 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2gzy h LYS 33 CO -0.04 0.58 -0.17 0.52 -0.57 0.00 0.00 179.45 179.77 2gzy h MET 34 N 0.04 0.75 0.00 3.15 2.86 -0.70 -3.15 114.93 117.88 2gzy h MET 34 Ca -0.00 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.28 2gzy h MET 34 Cb 0.97 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 2gzy h MET 34 CO 0.07 0.94 -0.12 0.97 1.06 0.00 0.00 176.91 179.83 2gzy h ILE 35 N 0.54 0.23 -0.43 -1.22 2.10 -0.93 -3.37 117.51 114.43 2gzy h ILE 35 Ca 0.08 -1.14 0.09 0.00 1.08 0.00 0.00 64.86 64.97 2gzy h ILE 35 Cb 0.72 1.94 -0.09 0.00 -1.09 0.00 0.00 36.82 38.30 2gzy h ILE 35 CO 0.05 0.12 -0.18 0.00 -1.08 0.00 0.00 178.15 177.07 2gzy h ALA 36 N 1.88 0.16 -0.03 0.18 0.00 -1.35 0.60 119.26 120.69 2gzy h ALA 36 Ca -0.00 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2gzy h ALA 36 Cb 0.94 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2gzy h ALA 36 CO 0.02 -0.53 -0.25 -1.00 0.00 0.00 0.00 179.25 177.49 2gzy h PRO 37 N -0.09 0.06 -0.52 0.00 0.13 -1.75 -1.05 132.00 128.77 2gzy h PRO 37 Ca 0.21 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.24 2gzy h PRO 37 Cb 0.41 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 2gzy h PRO 37 CO -0.49 0.30 0.00 0.28 -0.23 0.00 0.00 178.00 177.87 2gzy h VAL 38 N 0.05 1.25 -0.17 1.56 2.07 -1.23 -0.33 116.25 119.46 2gzy h VAL 38 Ca 0.01 -1.05 -0.10 0.00 0.82 0.00 0.00 66.70 66.37 2gzy h VAL 38 Cb 0.47 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2gzy h VAL 38 CO 0.03 0.38 -0.35 -0.07 0.02 0.00 0.00 177.57 177.58 2gzy h LEU 39 N 0.81 0.35 -0.88 2.57 3.38 -0.27 -0.28 115.31 121.00 2gzy h LEU 39 Ca 0.15 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2gzy h LEU 39 Cb 0.48 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2gzy h LEU 39 CO 0.02 0.68 -0.16 -0.33 0.09 0.00 0.00 178.44 178.75 2gzy h GLU 40 N 0.30 0.66 -0.57 1.13 5.08 -0.63 0.13 114.58 120.67 2gzy h GLU 40 Ca 0.03 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 2gzy h GLU 40 Cb 0.76 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2gzy h GLU 40 CO 0.06 0.78 -0.00 0.93 -1.00 0.00 0.00 179.01 179.78 2gzy h GLU 41 N 0.59 0.99 -0.40 2.33 4.39 -0.71 -1.21 114.58 120.58 2gzy h GLU 41 Ca 0.10 -0.30 -0.09 0.00 0.34 0.00 0.00 59.36 59.40 2gzy h GLU 41 Cb 0.61 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2gzy h GLU 41 CO 0.04 0.98 -0.13 1.25 -1.16 0.00 0.00 179.01 179.99 2gzy h LEU 42 N 0.91 0.71 -0.80 1.33 5.85 -0.72 -1.46 115.31 121.12 2gzy h LEU 42 Ca 0.17 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 2gzy h LEU 42 Cb 0.53 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2gzy h LEU 42 CO 0.03 0.86 -0.09 -0.78 -0.34 0.00 0.00 178.44 178.12 2gzy h ASP 43 N 0.65 0.80 -0.11 1.25 3.58 -0.51 0.15 116.42 122.23 2gzy h ASP 43 Ca 0.11 -0.23 -0.05 0.00 0.42 0.00 0.00 57.03 57.27 2gzy h ASP 43 Cb 0.59 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2gzy h ASP 43 CO 0.04 0.91 -0.08 1.56 -2.88 0.00 0.00 179.24 178.80 2gzy h GLN 44 N 0.74 0.40 0.18 0.28 4.20 -0.95 0.19 115.11 120.14 2gzy h GLN 44 Ca 0.13 -0.09 -0.31 0.00 0.06 0.00 0.00 58.65 58.43 2gzy h GLN 44 Cb 0.57 -0.05 0.03 0.00 0.30 0.00 0.00 27.48 28.33 2gzy h GLN 44 CO 0.04 0.49 -1.35 1.49 -0.67 0.00 0.00 178.83 178.83 2gzy h GLU 45 N 0.38 0.54 0.00 1.46 4.57 -0.46 -3.42 114.58 117.64 2gzy h GLU 45 Ca 0.08 -0.82 0.00 0.00 -1.18 0.00 0.00 59.36 57.44 2gzy h GLU 45 Cb 0.37 0.29 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2gzy h GLU 45 CO 0.02 1.38 0.00 -1.33 -1.18 0.00 0.00 179.01 177.90 2gzy n MET 46 N -3.72 1.56 0.00 1.92 2.81 0.46 -4.85 117.12 115.29 2gzy n MET 46 Ca -0.14 -0.05 0.04 0.00 -1.81 0.00 0.00 57.70 55.74 2gzy n MET 46 Cb 1.04 -0.30 0.20 0.00 -0.71 0.00 0.00 33.22 33.46 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 0.24 -0.44 0.10 3.03 0.00 0.65 -0.81 105.19 107.95 2gzy n GLY 47 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 2gzy n GLY 47 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2gzy h ASP 48 N 0.00 0.00 0.00 1.61 3.58 -1.89 -0.35 116.42 119.37 2gzy h ASP 48 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2gzy h ASP 48 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2gzy h ASP 48 CO 0.00 0.75 0.00 2.29 -2.88 0.00 0.00 179.24 179.40 2gzy n LYS 49 N -3.21 0.23 -4.06 0.28 2.85 -0.20 -4.43 118.16 109.61 2gzy n LYS 49 Ca -0.02 -0.23 -0.08 0.00 -1.05 0.00 0.00 58.31 56.93 2gzy n LYS 49 Cb 0.86 -0.69 -0.10 0.00 -0.65 0.00 0.00 35.03 34.45 2gzy n LYS 49 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2gzy s LEU 50 N -0.19 2.39 0.12 -5.58 0.20 0.01 -4.49 118.68 111.14 2gzy s LEU 50 Ca 0.00 -0.80 0.06 0.00 0.69 0.00 0.00 54.13 54.08 2gzy s LEU 50 Cb 0.00 0.12 -0.04 0.00 -0.43 0.00 0.00 46.19 45.84 2gzy s LEU 50 CO 0.00 -0.46 -0.02 -0.75 -0.29 0.00 0.00 176.35 174.84 2gzy s LYS 51 N -2.90 2.44 -0.05 1.98 2.20 -0.43 -4.11 119.74 118.86 2gzy s LYS 51 Ca -0.02 -0.95 0.06 0.00 -0.36 0.00 0.00 55.97 54.71 2gzy s LYS 51 Cb 0.00 -2.45 -0.01 0.00 -1.51 0.00 0.00 37.83 33.86 2gzy s LYS 51 CO -0.06 0.51 -0.25 0.42 -0.36 0.00 0.00 175.35 175.61 2gzy s ILE 52 N -1.41 2.10 -0.18 5.43 1.01 -0.99 -0.86 121.20 126.30 2gzy s ILE 52 Ca 0.25 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2gzy s ILE 52 Cb -0.11 -1.75 0.04 0.00 0.01 0.00 0.00 42.46 40.65 2gzy s ILE 52 CO 0.18 0.57 -0.08 -0.69 0.00 0.00 0.00 174.94 174.92 2gzy s VAL 53 N -0.30 1.42 0.29 2.92 1.01 0.07 -0.21 120.40 125.61 2gzy s VAL 53 Ca 0.01 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 2gzy s VAL 53 Cb -0.13 -1.53 -0.09 0.00 0.00 0.00 0.00 36.38 34.63 2gzy s VAL 53 CO 0.02 0.17 1.07 -0.54 0.00 0.00 0.00 175.10 175.82 2gzy s LYS 54 N 1.50 4.60 -0.20 2.72 -0.14 -0.14 -0.76 119.74 127.32 2gzy s LYS 54 Ca -0.00 1.72 -0.04 0.00 -1.36 0.00 0.00 55.97 56.29 2gzy s LYS 54 Cb -0.16 -3.11 0.10 0.00 -1.68 0.00 0.00 37.83 32.99 2gzy s LYS 54 CO -0.08 0.20 0.32 -1.50 -0.76 0.00 0.00 175.35 173.53 2gzy s ILE 55 N -1.24 -0.50 -0.26 2.17 2.07 -0.48 -2.10 121.20 120.86 2gzy s ILE 55 Ca 0.46 0.04 -0.29 0.00 -1.41 0.00 0.00 60.65 59.45 2gzy s ILE 55 Cb -0.30 -0.67 0.00 0.00 0.13 0.00 0.00 42.46 41.62 2gzy s ILE 55 CO 0.38 -0.06 1.20 -0.62 -1.91 0.00 0.00 174.94 173.94 2gzy s ASP 56 N 2.47 6.86 0.51 4.50 -1.08 -1.26 -1.56 116.67 127.10 2gzy s ASP 56 Ca 0.06 1.31 0.22 0.00 -0.52 0.00 0.00 52.55 53.62 2gzy s ASP 56 Cb -0.14 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.12 2gzy s ASP 56 CO -0.13 -0.90 2.09 -0.37 0.52 0.00 0.00 175.17 176.38 2gzy h VAL 57 N 5.73 0.81 0.00 1.11 -1.51 -1.43 -2.21 116.25 118.75 2gzy h VAL 57 Ca -0.24 -0.40 -0.09 0.00 -1.23 0.00 0.00 66.70 64.74 2gzy h VAL 57 Cb 1.08 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 2gzy h VAL 57 CO 1.01 0.10 -0.41 -0.78 -1.23 0.00 0.00 177.57 176.27 2gzy h ASP 58 N 0.00 0.00 0.24 4.19 3.58 -1.92 -1.96 116.42 120.56 2gzy h ASP 58 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2gzy h ASP 58 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2gzy h ASP 58 CO 0.01 0.41 -0.53 -0.62 -2.88 0.00 0.00 179.24 175.64 2gzy n GLU 59 N -3.89 0.44 -2.71 0.28 -0.58 -0.88 -4.48 120.64 108.80 2gzy n GLU 59 Ca -0.01 -0.30 -0.06 0.00 -0.42 0.00 0.00 57.16 56.36 2gzy n GLU 59 Cb 0.46 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 29.88 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 -1.02 1.25 -0.34 1.62 3.02 -0.87 -4.83 115.26 114.09 2gzy n ASN 60 Ca 0.08 -2.50 -0.00 0.00 -0.03 0.00 0.00 54.58 52.12 2gzy n ASN 60 Cb 0.36 -0.42 0.13 0.00 -0.61 0.00 0.00 39.78 39.24 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 2.81 1.11 -0.39 3.52 7.50 -1.60 -1.59 115.11 126.46 2gzy h GLN 61 Ca -0.13 -0.07 -0.02 0.00 0.50 0.00 0.00 58.65 58.93 2gzy h GLN 61 Cb 1.21 -0.25 -0.02 0.00 0.05 0.00 0.00 27.48 28.47 2gzy h GLN 61 CO 0.37 0.74 0.16 0.93 -1.50 0.00 0.00 178.83 179.53 2gzy h GLU 62 N 1.15 0.59 -0.27 1.46 4.39 -1.91 -0.66 114.58 119.33 2gzy h GLU 62 Ca 0.38 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.88 2gzy h GLU 62 Cb 0.04 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2gzy h GLU 62 CO -0.13 0.56 -0.19 1.15 -1.16 0.00 0.00 179.01 179.24 2gzy h THR 63 N 0.49 1.30 -0.38 1.13 2.02 -1.80 0.15 112.91 115.83 2gzy h THR 63 Ca 0.13 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 2gzy h THR 63 Cb 0.19 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2gzy h THR 63 CO -0.01 0.42 0.19 0.00 0.37 0.00 0.00 175.52 176.48 2gzy h ALA 64 N 0.72 0.48 -0.12 6.16 0.00 -1.28 -1.84 119.26 123.39 2gzy h ALA 64 Ca 0.05 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2gzy h ALA 64 Cb 0.73 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gzy h ALA 64 CO 0.05 0.04 0.12 0.78 0.00 0.00 0.00 179.25 180.24 2gzy h GLY 65 N 0.47 0.00 1.75 0.00 0.00 -0.93 -0.10 103.07 104.26 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 -0.02 0.00 0.12 1.70 0.00 0.00 0.00 176.54 178.34 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -0.07 -1.54 116.57 123.40 2gzy h LYS 66 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2gzy h LYS 66 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2gzy h LYS 66 CO -0.00 0.00 -0.06 0.66 -2.27 0.00 0.00 179.45 177.78 2gzy n TYR 67 N -3.24 0.00 -1.35 1.91 4.01 -0.74 -5.00 117.16 112.75 2gzy n TYR 67 Ca -0.02 -0.39 -0.12 0.00 -0.16 0.00 0.00 57.90 57.21 2gzy n TYR 67 Cb 0.19 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.25 3.76 2.72 0.00 -0.58 -5.01 105.19 106.86 2gzy n GLY 68 Ca 0.03 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.43 4.62 0.00 1.61 1.01 -0.13 -4.91 120.40 120.17 2gzy s VAL 69 Ca 0.00 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.59 2gzy s VAL 69 Cb 0.00 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.34 2gzy s VAL 69 CO 0.00 0.45 0.97 0.23 0.00 0.00 0.00 175.10 176.74 2gzy n MET 70 N 2.26 0.00 -4.12 2.72 2.81 -1.26 -3.06 117.12 116.47 2gzy n MET 70 Ca -0.05 -1.01 -0.13 0.00 -1.81 0.00 0.00 57.70 54.71 2gzy n MET 70 Cb 0.50 0.39 -0.11 0.00 -0.71 0.00 0.00 33.22 33.29 2gzy n MET 70 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2gzy s SER 71 N -1.01 1.10 0.09 7.83 0.01 -1.26 -5.17 113.70 115.29 2gzy s SER 71 Ca 0.04 -0.74 -0.08 0.00 1.31 0.00 0.00 55.95 56.47 2gzy s SER 71 Cb 0.04 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.31 2gzy s SER 71 CO -0.02 -0.29 0.17 0.27 0.41 0.00 0.00 173.24 173.79 2gzy s ILE 72 N -2.26 0.15 0.33 1.44 -0.00 -1.26 -4.33 121.20 115.26 2gzy s ILE 72 Ca 0.00 -1.25 -0.29 0.00 -0.00 0.00 0.00 60.65 59.12 2gzy s ILE 72 Cb -0.04 -1.38 -0.10 0.00 -0.00 0.00 0.00 42.46 40.94 2gzy s ILE 72 CO -0.01 -0.67 1.31 -2.16 -0.00 0.00 0.00 174.94 173.41 2gzy s PRO 73 N -3.87 4.36 -0.03 0.37 0.04 -1.26 -4.84 135.00 129.76 2gzy s PRO 73 Ca 0.06 2.22 0.02 0.00 0.04 0.00 0.00 61.00 63.33 2gzy s PRO 73 Cb 0.05 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.53 2gzy s PRO 73 CO -0.11 -0.19 -0.07 0.99 0.04 0.00 0.00 177.00 177.66 2gzy s THR 74 N -1.10 0.70 -0.32 1.26 2.01 -0.53 -0.95 115.64 116.70 2gzy s THR 74 Ca 0.49 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.24 2gzy s THR 74 Cb -0.40 -0.65 0.09 0.00 0.01 0.00 0.00 72.50 71.55 2gzy s THR 74 CO 0.53 0.24 0.02 -0.76 -0.69 0.00 0.00 174.62 173.95 2gzy s LEU 75 N 0.43 4.42 0.27 4.42 1.43 0.34 -0.82 118.68 129.16 2gzy s LEU 75 Ca -0.06 -1.91 -0.19 0.00 -1.03 0.00 0.00 54.13 50.93 2gzy s LEU 75 Cb -0.10 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 2gzy s LEU 75 CO 0.01 -0.34 0.76 -0.76 0.23 0.00 0.00 176.35 176.25 2gzy s LEU 76 N 0.99 4.26 -0.16 1.79 1.02 -0.52 -0.90 118.68 125.16 2gzy s LEU 76 Ca 0.05 1.44 -0.03 0.00 0.02 0.00 0.00 54.13 55.61 2gzy s LEU 76 Cb -0.20 -3.79 -0.02 0.00 0.02 0.00 0.00 46.19 42.21 2gzy s LEU 76 CO -0.07 -0.05 -0.07 -0.69 0.02 0.00 0.00 176.35 175.49 2gzy s VAL 77 N -1.67 3.50 0.18 -1.59 1.01 -0.08 -0.82 120.40 120.94 2gzy s VAL 77 Ca 0.47 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 62.04 2gzy s VAL 77 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2gzy s VAL 77 CO 0.20 0.49 -0.15 -0.76 0.00 0.00 0.00 175.10 174.88 2gzy s LEU 78 N 0.59 2.52 -0.10 3.92 1.02 0.15 -0.48 118.68 126.31 2gzy s LEU 78 Ca -0.04 -0.97 -0.05 0.00 0.02 0.00 0.00 54.13 53.09 2gzy s LEU 78 Cb -0.15 -0.66 0.05 0.00 0.02 0.00 0.00 46.19 45.45 2gzy s LEU 78 CO 0.03 -0.16 0.22 -0.75 0.02 0.00 0.00 176.35 175.71 2gzy s LYS 79 N -3.40 0.16 -1.42 1.70 2.20 0.25 -0.66 119.74 118.57 2gzy s LYS 79 Ca 0.19 0.55 -0.15 0.00 -0.36 0.00 0.00 55.97 56.20 2gzy s LYS 79 Cb -0.02 -0.13 0.14 0.00 -1.51 0.00 0.00 37.83 36.31 2gzy s LYS 79 CO 0.06 -0.20 0.54 -3.47 -0.36 0.00 0.00 175.35 171.92 2gzy n ASP 80 N 4.54 -2.62 0.00 1.43 2.03 -0.22 -2.02 116.55 119.69 2gzy n ASP 80 Ca -0.20 -0.72 0.00 0.00 0.52 0.00 0.00 54.79 54.39 2gzy n ASP 80 Cb 0.52 -2.22 0.00 0.00 -0.72 0.00 0.00 41.12 38.70 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 -1.10 0.83 3.10 0.27 0.00 0.04 -4.77 105.19 103.56 2gzy n GLY 81 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.86 1.01 0.26 1.61 0.41 -0.86 -4.93 118.70 115.35 2gzy s GLU 82 Ca 0.00 -0.53 -0.29 0.00 -0.41 0.00 0.00 54.97 53.73 2gzy s GLU 82 Cb 0.00 -0.99 -0.09 0.00 -1.78 0.00 0.00 34.13 31.27 2gzy s GLU 82 CO 0.00 0.26 1.28 0.54 -0.49 0.00 0.00 175.26 176.85 2gzy s VAL 83 N -0.44 3.05 0.00 2.63 0.11 -1.26 -0.58 120.40 123.91 2gzy s VAL 83 Ca 0.04 0.96 0.00 0.00 -2.93 0.00 0.00 61.98 60.05 2gzy s VAL 83 Cb -0.06 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 31.18 2gzy s VAL 83 CO -0.00 0.19 0.00 1.33 -3.33 0.00 0.00 175.10 173.29 2gzy n VAL 84 N 1.70 0.00 -3.84 2.04 0.24 0.37 -4.90 118.33 113.95 2gzy n VAL 84 Ca 0.03 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.24 2gzy n VAL 84 Cb 0.43 0.32 -0.04 0.00 -1.47 0.00 0.00 33.84 33.07 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 -1.49 1.50 -0.10 7.34 0.41 -0.59 -4.98 118.70 120.78 2gzy s GLU 85 Ca 0.00 -1.00 -0.11 0.00 -0.41 0.00 0.00 54.97 53.45 2gzy s GLU 85 Cb 0.00 0.52 0.03 0.00 -1.78 0.00 0.00 34.13 32.90 2gzy s GLU 85 CO 0.00 -0.64 0.30 0.99 -0.49 0.00 0.00 175.26 175.42 2gzy s THR 86 N -3.92 0.01 0.05 3.63 2.01 -1.26 -0.90 115.64 115.25 2gzy s THR 86 Ca 0.13 -0.06 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 2gzy s THR 86 Cb -0.02 -0.44 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 2gzy s THR 86 CO 0.02 -0.03 0.12 -0.44 -0.69 0.00 0.00 174.62 173.61 2gzy s SER 87 N 0.00 0.16 0.05 3.53 0.01 -0.08 -5.00 113.70 112.38 2gzy s SER 87 Ca -0.01 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 56.74 2gzy s SER 87 Cb -0.02 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.43 2gzy s SER 87 CO 0.01 -0.56 -0.10 -0.69 0.41 0.00 0.00 173.24 172.31 2gzy s VAL 88 N -2.86 0.77 0.00 3.43 1.01 -1.26 -0.50 120.40 120.99 2gzy s VAL 88 Ca -0.03 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2gzy s VAL 88 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.59 2gzy s VAL 88 CO -0.06 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.35 2gzy n GLY 89 N 1.43 -0.61 3.72 4.51 0.00 -0.12 -4.89 105.19 109.23 2gzy n GLY 89 Ca -0.22 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.77 3.02 0.01 1.61 2.19 -1.26 -4.88 117.98 116.91 2gzy s PHE 90 Ca 0.00 0.68 0.02 0.00 0.33 0.00 0.00 56.93 57.96 2gzy s PHE 90 Cb 0.00 -3.94 -0.01 0.00 -1.31 0.00 0.00 43.02 37.76 2gzy s PHE 90 CO 0.00 -3.37 -0.06 0.15 1.83 0.00 0.00 175.22 173.76 2gzy s LYS 91 N 0.78 0.45 0.63 10.12 3.01 -1.26 -5.15 119.74 128.33 2gzy s LYS 91 Ca 0.68 -0.40 -0.14 0.00 -1.01 0.00 0.00 55.97 55.11 2gzy s LYS 91 Cb -0.44 -0.35 -0.02 0.00 -1.01 0.00 0.00 37.83 36.00 2gzy s LYS 91 CO 0.34 0.09 1.06 -1.25 0.51 0.00 0.00 175.35 176.10 2gzy s PRO 92 N -0.66 3.18 0.36 -1.68 0.04 -1.26 -4.90 135.00 130.06 2gzy s PRO 92 Ca -0.03 1.10 0.04 0.00 0.04 0.00 0.00 61.00 62.15 2gzy s PRO 92 Cb -0.05 -2.02 0.68 0.00 0.04 0.00 0.00 34.50 33.16 2gzy s PRO 92 CO 0.00 -0.92 1.99 -0.22 0.04 0.00 0.00 177.00 177.89 2gzy h LYS 93 N -0.02 0.79 -0.27 4.56 3.11 -1.99 -2.23 116.57 120.51 2gzy h LYS 93 Ca -0.46 -0.05 -0.10 0.00 -2.81 0.00 0.00 60.65 57.24 2gzy h LYS 93 Cb 1.21 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 32.25 2gzy h LYS 93 CO 0.57 0.52 -0.26 1.49 -2.81 0.00 0.00 179.45 178.97 2gzy h GLU 94 N 0.81 0.53 -0.28 1.90 4.57 -1.97 0.80 114.58 120.95 2gzy h GLU 94 Ca 0.26 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 58.11 2gzy h GLU 94 Cb 0.05 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2gzy h GLU 94 CO -0.07 0.75 -0.31 0.00 -1.18 0.00 0.00 179.01 178.20 2gzy h ALA 95 N 1.26 0.41 -0.48 2.92 0.00 -1.82 -2.24 119.26 119.30 2gzy h ALA 95 Ca 0.07 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2gzy h ALA 95 Cb 0.69 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2gzy h ALA 95 CO 0.05 0.44 -0.08 -0.07 0.00 0.00 0.00 179.25 179.59 2gzy h LEU 96 N 0.43 0.91 -1.12 0.00 3.38 -1.03 -0.04 115.31 117.84 2gzy h LEU 96 Ca 0.04 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 2gzy h LEU 96 Cb 0.88 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2gzy h LEU 96 CO 0.07 1.04 -0.40 0.06 0.09 0.00 0.00 178.44 179.31 2gzy h GLN 97 N 0.76 0.08 -0.15 1.13 -0.00 -0.90 0.02 115.11 116.05 2gzy h GLN 97 Ca 0.13 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.72 2gzy h GLN 97 Cb 0.62 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.09 2gzy h GLN 97 CO 0.04 0.47 0.02 1.49 -0.00 0.00 0.00 178.83 180.85 2gzy h GLU 98 N 0.07 0.25 -0.70 0.06 4.81 -0.95 0.11 114.58 118.24 2gzy h GLU 98 Ca 0.01 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2gzy h GLU 98 Cb 0.73 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 2gzy h GLU 98 CO 0.05 0.44 0.43 1.25 -0.73 0.00 0.00 179.01 180.46 2gzy h LEU 99 N 0.02 0.70 0.06 1.64 5.85 -0.63 -1.35 115.31 121.61 2gzy h LEU 99 Ca 0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2gzy h LEU 99 Cb 0.32 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2gzy h LEU 99 CO 0.00 0.48 -0.03 0.58 -0.34 0.00 0.00 178.44 179.14 2gzy h VAL 100 N 0.84 0.98 0.00 1.05 2.07 -0.84 -2.96 116.25 117.38 2gzy h VAL 100 Ca 0.28 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 2gzy h VAL 100 Cb 0.03 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2gzy h VAL 100 CO -0.11 0.03 -0.13 -0.55 0.02 0.00 0.00 177.57 176.83 2gzy h ASN 101 N -0.14 0.00 0.66 0.57 7.08 -0.36 0.13 115.58 123.52 2gzy h ASN 101 Ca -0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 2gzy h ASN 101 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.36 2gzy h ASN 101 CO 0.01 0.13 0.00 0.11 -2.08 0.00 0.00 177.43 175.61 2gzy h LYS 102 N 0.00 0.00 0.00 4.14 1.57 -1.10 -3.22 116.57 117.96 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 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2gzy h LYS 102 CO 0.02 0.00 -0.29 0.72 -0.57 0.00 0.00 179.45 179.33 2gzy n HIS 103 N -2.86 0.00 0.00 -1.35 8.25 0.31 -5.11 115.22 114.46 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 -0.00 0.00 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