#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 -1.65 0.54 -5.12 0.00 -1.26 -5.01 121.76 109.25 2gzy s ALA 2 Ca 0.00 1.61 -0.16 0.00 0.00 0.00 0.00 51.96 53.41 2gzy s ALA 2 Cb 0.00 -0.66 -0.06 0.00 0.00 0.00 0.00 23.12 22.40 2gzy s ALA 2 CO 0.00 -0.33 1.01 0.42 0.00 0.00 0.00 175.76 176.86 2gzy s ILE 3 N -0.27 4.29 0.35 0.00 1.01 -1.26 -4.66 121.20 120.66 2gzy s ILE 3 Ca -0.05 1.10 0.05 0.00 0.00 0.00 0.00 60.65 61.76 2gzy s ILE 3 Cb -0.03 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.76 2gzy s ILE 3 CO 0.04 -0.63 0.03 -0.69 0.00 0.00 0.00 174.94 173.69 2gzy s VAL 4 N -2.57 1.55 0.05 2.92 1.01 0.27 -5.01 120.40 118.63 2gzy s VAL 4 Ca 0.60 -2.01 0.01 0.00 0.00 0.00 0.00 61.98 60.58 2gzy s VAL 4 Cb -0.12 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2gzy s VAL 4 CO 0.33 -0.03 -0.05 -1.59 0.00 0.00 0.00 175.10 173.76 2gzy s LYS 5 N -3.80 0.53 0.25 2.72 0.00 -1.26 -0.53 119.74 117.63 2gzy s LYS 5 Ca 0.35 -0.88 -0.08 0.00 0.00 0.00 0.00 55.97 55.36 2gzy s LYS 5 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 37.83 37.83 2gzy s LYS 5 CO 0.16 -0.02 0.37 0.00 0.00 0.00 0.00 175.35 175.87 2gzy s ALA 6 N -2.18 0.32 0.30 0.59 0.00 -0.74 -4.89 121.76 115.16 2gzy s ALA 6 Ca -0.06 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 50.72 2gzy s ALA 6 Cb -0.05 1.18 -0.04 0.00 0.00 0.00 0.00 23.12 24.21 2gzy s ALA 6 CO -0.03 -0.77 0.13 0.95 0.00 0.00 0.00 175.76 176.05 2gzy s THR 7 N -3.93 0.45 0.52 0.00 -4.23 -1.26 -4.50 115.64 102.69 2gzy s THR 7 Ca 0.29 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.08 2gzy s THR 7 Cb 0.02 -2.55 0.46 0.00 1.34 0.00 0.00 72.50 71.77 2gzy s THR 7 CO 0.11 0.00 1.90 -0.78 -0.54 0.00 0.00 174.62 175.31 2gzy h ASP 8 N 2.23 0.06 -0.05 3.99 3.58 -1.92 0.23 116.42 124.53 2gzy h ASP 8 Ca -0.35 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 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 0.56 0.02 -0.02 1.56 -2.88 0.00 0.00 179.24 178.48 2gzy h GLN 9 N 0.06 0.20 0.00 0.28 7.50 -1.99 -3.37 115.11 117.80 2gzy h GLN 9 Ca 0.41 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.53 2gzy h GLN 9 Cb 1.53 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 29.02 2gzy h GLN 9 CO -0.03 0.24 0.00 0.43 -1.50 0.00 0.00 178.83 177.97 2gzy n SER 10 N -4.40 0.01 -0.31 1.46 7.64 -0.08 -4.83 113.62 113.11 2gzy n SER 10 Ca -0.01 -0.71 0.11 0.00 1.01 0.00 0.00 58.87 59.27 2gzy n SER 10 Cb 0.17 0.01 0.33 0.00 -1.01 0.00 0.00 64.21 63.71 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 0.96 -0.50 1.43 3.04 -0.81 -1.05 116.94 120.01 2gzy h PHE 11 Ca 0.00 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.90 2gzy h PHE 11 Cb 0.35 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 2gzy h PHE 11 CO 0.00 0.33 -0.01 0.77 -2.02 0.00 0.00 178.31 177.38 2gzy h SER 12 N 0.79 0.87 -0.33 0.41 0.02 -1.84 -0.61 113.55 112.86 2gzy h SER 12 Ca 0.49 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2gzy h SER 12 Cb 0.70 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2gzy h SER 12 CO -0.26 0.97 0.07 0.00 -1.14 0.00 0.00 176.83 176.48 2gzy h ALA 13 N 0.93 0.44 -0.50 3.77 0.00 -1.69 -3.03 119.26 119.18 2gzy h ALA 13 Ca 0.14 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2gzy h ALA 13 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2gzy h ALA 13 CO 0.03 0.12 0.01 0.93 0.00 0.00 0.00 179.25 180.34 2gzy h GLU 14 N 0.38 0.84 0.00 0.00 4.39 -0.99 -2.21 114.58 116.99 2gzy h GLU 14 Ca 0.10 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2gzy h GLU 14 Cb 0.32 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2gzy h GLU 14 CO 0.00 0.84 0.00 0.25 -1.16 0.00 0.00 179.01 178.94 2gzy n THR 15 N -4.21 0.00 -1.46 1.13 -2.24 -0.26 -3.88 114.28 103.36 2gzy n THR 15 Ca 0.03 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.66 2gzy n THR 15 Cb 0.30 -0.52 0.16 0.00 -2.10 0.00 0.00 70.33 68.18 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 -0.98 3.60 0.00 3.42 7.64 -0.83 -0.82 113.62 125.66 2gzy n SER 16 Ca 0.21 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.33 2gzy n SER 16 Cb 0.10 -0.69 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 -1.07 0.18 -3.67 1.43 1.02 -1.25 -4.71 120.64 112.57 2gzy n GLU 17 Ca 0.44 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2gzy n GLU 17 Cb 1.13 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 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 -1.07 3.74 0.62 0.00 -1.26 -4.96 105.19 102.19 2gzy n GLY 18 Ca 0.00 -1.04 -0.41 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 3.93 -0.00 1.61 1.01 -1.26 -0.79 120.40 121.90 2gzy s VAL 19 Ca 0.00 1.68 0.01 0.00 0.00 0.00 0.00 61.98 63.67 2gzy s VAL 19 Cb 0.00 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 2gzy s VAL 19 CO 0.00 0.30 -0.03 -0.69 0.00 0.00 0.00 175.10 174.67 2gzy s VAL 20 N -0.31 0.28 -0.42 2.92 1.01 0.38 -1.51 120.40 122.75 2gzy s VAL 20 Ca 0.48 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.34 2gzy s VAL 20 Cb -0.29 -0.24 0.11 0.00 0.00 0.00 0.00 36.38 35.97 2gzy s VAL 20 CO 0.34 0.08 0.16 -0.22 0.00 0.00 0.00 175.10 175.47 2gzy s LEU 21 N -0.04 4.83 0.53 3.92 1.98 -0.05 -0.86 118.68 128.99 2gzy s LEU 21 Ca 0.01 -2.36 -0.16 0.00 -2.89 0.00 0.00 54.13 48.73 2gzy s LEU 21 Cb -0.02 -1.70 -0.07 0.00 0.66 0.00 0.00 46.19 45.06 2gzy s LEU 21 CO -0.00 -0.39 0.99 0.00 -1.89 0.00 0.00 176.35 175.06 2gzy s ALA 22 N 0.64 3.04 -0.31 5.97 0.00 0.46 -1.50 121.76 130.06 2gzy s ALA 22 Ca 0.12 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.24 2gzy s ALA 22 Cb -0.21 -3.12 0.10 0.00 0.00 0.00 0.00 23.12 19.89 2gzy s ALA 22 CO -0.05 -0.31 0.12 0.34 0.00 0.00 0.00 175.76 175.86 2gzy s ASP 23 N -3.12 3.75 -0.24 0.00 2.15 0.06 -1.08 116.67 118.19 2gzy s ASP 23 Ca 0.59 -1.57 -0.29 0.00 0.43 0.00 0.00 52.55 51.71 2gzy s ASP 23 Cb -0.10 -0.63 -0.01 0.00 -0.30 0.00 0.00 42.92 41.88 2gzy s ASP 23 CO 0.33 -0.41 1.38 -0.36 -0.17 0.00 0.00 175.17 175.94 2gzy s PHE 24 N 1.73 2.56 0.30 -5.34 0.08 0.13 -1.51 117.98 115.92 2gzy s PHE 24 Ca 0.10 0.79 0.04 0.00 0.12 0.00 0.00 56.93 57.98 2gzy s PHE 24 Cb -0.17 -3.83 -0.04 0.00 -0.57 0.00 0.00 43.02 38.41 2gzy s PHE 24 CO -0.27 -2.09 0.18 1.67 -0.10 0.00 0.00 175.22 174.61 2gzy s TRP 25 N 4.34 1.57 -0.07 0.36 1.48 -0.57 -1.47 118.94 124.59 2gzy s TRP 25 Ca 0.60 -1.45 -0.17 0.00 -1.06 0.00 0.00 56.10 54.02 2gzy s TRP 25 Cb -0.20 -0.78 0.04 0.00 -1.16 0.00 0.00 33.47 31.36 2gzy s TRP 25 CO 0.23 -0.63 0.40 0.00 -4.06 0.00 0.00 176.95 172.89 2gzy s ALA 26 N -3.65 -1.02 -0.37 2.67 0.00 -1.26 -2.28 121.76 115.85 2gzy s ALA 26 Ca 0.37 0.75 0.27 0.00 0.00 0.00 0.00 51.96 53.35 2gzy s ALA 26 Cb 0.05 -0.18 0.93 0.00 0.00 0.00 0.00 23.12 23.91 2gzy s ALA 26 CO 0.19 -0.26 1.78 -1.00 0.00 0.00 0.00 175.76 176.48 2gzy h PRO 27 N 4.25 0.00 -0.00 0.00 0.13 -2.01 -2.71 132.00 131.66 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 0.00 -0.16 -2.67 -0.23 0.00 0.00 178.00 175.28 2gzy n TRP 28 N -2.64 0.00 -3.16 1.56 2.14 -1.26 -4.83 117.44 109.26 2gzy n TRP 28 Ca 0.03 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.19 2gzy n TRP 28 Cb 0.35 -0.24 -0.07 0.00 -0.81 0.00 0.00 31.31 30.54 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 9.04 -0.47 0.08 0.00 0.00 -1.89 -2.74 103.07 107.09 2gzy h GLY 30 Ca -0.27 0.26 0.23 0.00 0.00 0.00 0.00 47.33 47.55 2gzy h GLY 30 CO 0.77 -0.21 0.63 -2.55 0.00 0.00 0.00 176.54 175.19 2gzy h PRO 31 N -0.46 0.45 -0.64 4.80 0.11 -1.94 0.80 132.00 135.11 2gzy h PRO 31 Ca 0.01 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2gzy h PRO 31 Cb 0.45 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 2gzy h PRO 31 CO -0.08 0.30 0.39 0.00 -0.21 0.00 0.00 178.00 178.40 2gzy h LYS 33 N 0.88 0.67 -0.36 0.00 1.57 -0.80 -2.97 116.57 115.57 2gzy h LYS 33 Ca 0.23 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2gzy h LYS 33 Cb -0.04 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2gzy h LYS 33 CO -0.04 0.96 -0.03 0.52 -0.57 0.00 0.00 179.45 180.29 2gzy h MET 34 N 0.40 0.58 0.00 3.15 2.86 -0.60 -2.37 114.93 118.95 2gzy h MET 34 Ca 0.04 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2gzy h MET 34 Cb 0.84 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2gzy h MET 34 CO 0.07 0.62 -0.08 0.97 1.06 0.00 0.00 176.91 179.55 2gzy h ILE 35 N 0.54 0.00 -0.39 -1.22 2.10 -1.15 -3.37 117.51 114.02 2gzy h ILE 35 Ca 0.11 -0.65 0.07 0.00 1.08 0.00 0.00 64.86 65.48 2gzy h ILE 35 Cb 0.40 1.60 -0.06 0.00 -1.09 0.00 0.00 36.82 37.66 2gzy h ILE 35 CO 0.02 0.00 -0.01 0.00 -1.08 0.00 0.00 178.15 177.08 2gzy h ALA 36 N 2.35 0.35 0.00 0.18 0.00 -1.25 -0.43 119.26 120.46 2gzy h ALA 36 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2gzy h ALA 36 Cb 0.82 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2gzy h ALA 36 CO 0.00 -0.40 -0.24 -1.00 0.00 0.00 0.00 179.25 177.61 2gzy h PRO 37 N 0.09 0.00 -0.56 0.00 0.13 -1.74 -0.92 132.00 129.00 2gzy h PRO 37 Ca 0.19 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.22 2gzy h PRO 37 Cb 0.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 2gzy h PRO 37 CO -0.33 0.24 -0.05 0.28 -0.23 0.00 0.00 178.00 177.92 2gzy h VAL 38 N 0.00 1.27 -0.32 1.56 2.07 -1.44 -0.16 116.25 119.23 2gzy h VAL 38 Ca -0.00 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 2gzy h VAL 38 Cb 0.51 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2gzy h VAL 38 CO 0.03 0.43 -0.20 -0.07 0.02 0.00 0.00 177.57 177.78 2gzy h LEU 39 N 0.91 0.59 -0.73 2.57 3.38 -0.44 -0.32 115.31 121.26 2gzy h LEU 39 Ca 0.15 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2gzy h LEU 39 Cb 0.61 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2gzy h LEU 39 CO 0.04 0.79 -0.31 -0.33 0.09 0.00 0.00 178.44 178.72 2gzy h GLU 40 N 0.53 0.62 -0.60 1.13 5.08 -0.95 0.80 114.58 121.19 2gzy h GLU 40 Ca 0.08 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2gzy h GLU 40 Cb 0.64 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2gzy h GLU 40 CO 0.05 0.86 0.31 0.93 -1.00 0.00 0.00 179.01 180.15 2gzy h GLU 41 N 0.53 0.85 -0.34 2.33 4.39 -0.71 -1.27 114.58 120.37 2gzy h GLU 41 Ca 0.06 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 2gzy h GLU 41 Cb 0.80 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2gzy h GLU 41 CO 0.07 0.67 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.44 2gzy h LEU 42 N 0.82 0.54 -0.76 1.33 -0.00 -0.73 0.22 115.31 116.74 2gzy h LEU 42 Ca 0.21 -0.13 -0.09 0.00 -0.00 0.00 0.00 57.88 57.87 2gzy h LEU 42 Cb 0.09 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 40.58 2gzy h LEU 42 CO -0.03 0.67 0.01 -0.78 -0.00 0.00 0.00 178.44 178.31 2gzy h ASP 43 N 0.53 0.93 -0.27 -0.43 3.58 -0.56 0.24 116.42 120.43 2gzy h ASP 43 Ca 0.10 -0.24 -0.14 0.00 0.42 0.00 0.00 57.03 57.17 2gzy h ASP 43 Cb 0.46 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 2gzy h ASP 43 CO 0.02 0.98 -0.32 1.56 -2.88 0.00 0.00 179.24 178.60 2gzy h GLN 44 N 0.88 0.79 0.11 0.28 4.20 -0.74 -0.68 115.11 119.95 2gzy h GLN 44 Ca 0.16 -0.37 -0.32 0.00 0.06 0.00 0.00 58.65 58.18 2gzy h GLN 44 Cb 0.51 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2gzy h GLN 44 CO 0.02 1.00 -1.64 1.49 -0.67 0.00 0.00 178.83 179.03 2gzy h GLU 45 N 0.66 0.24 0.00 1.46 4.57 -0.75 -3.42 114.58 117.34 2gzy h GLU 45 Ca 0.07 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2gzy h GLU 45 Cb 0.86 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 2gzy h GLU 45 CO 0.08 1.08 0.00 -1.33 -1.18 0.00 0.00 179.01 177.66 2gzy n MET 46 N -3.42 1.26 0.33 1.92 2.81 0.79 -4.88 117.12 115.92 2gzy n MET 46 Ca -0.20 -0.02 0.21 0.00 -1.81 0.00 0.00 57.70 55.88 2gzy n MET 46 Cb 1.05 -0.19 1.12 0.00 -0.71 0.00 0.00 33.22 34.49 2gzy n MET 46 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2gzy h GLY 47 N 0.00 0.00 2.00 3.03 0.00 -0.64 0.18 103.07 107.64 2gzy h GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gzy h GLY 47 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 176.54 177.83 2gzy h ASP 48 N 0.00 0.00 0.00 0.19 2.03 -1.90 -3.35 116.42 113.39 2gzy h ASP 48 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2gzy h ASP 48 Cb 0.06 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 2gzy h ASP 48 CO -0.00 0.00 0.00 2.29 -1.03 0.00 0.00 179.24 180.50 2gzy n LYS 49 N -2.86 0.20 -3.67 4.15 2.85 -0.28 -5.00 118.16 113.54 2gzy n LYS 49 Ca 0.03 -0.12 -0.15 0.00 -1.05 0.00 0.00 58.31 57.02 2gzy n LYS 49 Cb 0.43 -0.55 -0.14 0.00 -0.65 0.00 0.00 35.03 34.12 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 -0.12 -0.18 0.53 -5.58 2.96 0.46 -4.41 118.68 112.33 2gzy s LEU 50 Ca 0.00 0.47 -0.19 0.00 -0.22 0.00 0.00 54.13 54.19 2gzy s LEU 50 Cb 0.00 0.50 -0.07 0.00 0.50 0.00 0.00 46.19 47.12 2gzy s LEU 50 CO 0.00 -0.24 1.07 -0.75 -1.32 0.00 0.00 176.35 175.11 2gzy s LYS 51 N 2.34 3.55 -0.07 1.98 2.20 -0.57 -3.93 119.74 125.22 2gzy s LYS 51 Ca 0.02 1.41 0.05 0.00 -0.36 0.00 0.00 55.97 57.09 2gzy s LYS 51 Cb -0.12 -2.05 -0.00 0.00 -1.51 0.00 0.00 37.83 34.15 2gzy s LYS 51 CO -0.07 -0.65 -0.22 0.42 -0.36 0.00 0.00 175.35 174.47 2gzy s ILE 52 N -2.01 1.85 -0.19 5.43 1.01 -1.26 -0.87 121.20 125.16 2gzy s ILE 52 Ca 0.68 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 2gzy s ILE 52 Cb -0.19 -1.59 0.05 0.00 0.01 0.00 0.00 42.46 40.75 2gzy s ILE 52 CO 0.26 0.52 0.00 -0.69 0.00 0.00 0.00 174.94 175.02 2gzy s VAL 53 N 0.15 0.79 0.34 2.92 1.01 -0.56 -0.56 120.40 124.48 2gzy s VAL 53 Ca -0.11 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 2gzy s VAL 53 Cb -0.15 -1.17 -0.09 0.00 0.00 0.00 0.00 36.38 34.97 2gzy s VAL 53 CO 0.05 -0.09 1.13 -0.54 0.00 0.00 0.00 175.10 175.65 2gzy s LYS 54 N 1.75 4.37 -0.16 2.72 -0.14 0.31 -0.76 119.74 127.82 2gzy s LYS 54 Ca -0.01 1.79 -0.10 0.00 -1.36 0.00 0.00 55.97 56.29 2gzy s LYS 54 Cb -0.17 -2.91 0.06 0.00 -1.68 0.00 0.00 37.83 33.12 2gzy s LYS 54 CO -0.07 -0.03 0.40 -1.50 -0.76 0.00 0.00 175.35 173.39 2gzy s ILE 55 N -1.33 -0.02 -0.08 2.17 2.07 -0.57 -1.79 121.20 121.66 2gzy s ILE 55 Ca 0.51 0.08 -0.23 0.00 -1.41 0.00 0.00 60.65 59.61 2gzy s ILE 55 Cb -0.30 -0.59 -0.04 0.00 0.13 0.00 0.00 42.46 41.66 2gzy s ILE 55 CO 0.39 0.03 0.67 -0.62 -1.91 0.00 0.00 174.94 173.50 2gzy s ASP 56 N 1.23 6.93 0.26 4.50 -1.08 -1.26 -1.52 116.67 125.74 2gzy s ASP 56 Ca -0.08 1.12 -0.01 0.00 -0.52 0.00 0.00 52.55 53.06 2gzy s ASP 56 Cb -0.08 -2.39 0.34 0.00 -1.46 0.00 0.00 42.92 39.34 2gzy s ASP 56 CO -0.11 -0.11 1.73 -0.37 0.52 0.00 0.00 175.17 176.83 2gzy h VAL 57 N 4.78 1.25 -0.03 1.11 -1.51 -1.77 -2.55 116.25 117.53 2gzy h VAL 57 Ca -0.40 -1.14 -0.21 0.00 -1.23 0.00 0.00 66.70 63.72 2gzy h VAL 57 Cb 1.19 1.10 -0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2gzy h VAL 57 CO 0.76 0.38 -0.86 -0.78 -1.23 0.00 0.00 177.57 175.84 2gzy h ASP 58 N 0.61 0.51 1.11 4.19 3.58 -1.94 -2.05 116.42 122.43 2gzy h ASP 58 Ca 0.11 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 57.18 2gzy h ASP 58 Cb 0.57 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2gzy h ASP 58 CO 0.04 1.16 0.00 -0.33 -2.88 0.00 0.00 179.24 177.22 2gzy h GLU 59 N 0.25 0.00 -0.92 0.28 4.39 -1.96 -3.37 114.58 113.24 2gzy h GLU 59 Ca -0.06 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.29 2gzy h GLU 59 Cb 1.47 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 29.74 2gzy h GLU 59 CO 0.15 0.00 -1.15 0.09 -1.16 0.00 0.00 179.01 176.94 2gzy n ASN 60 N -2.40 1.26 -0.31 1.42 3.02 -0.94 -4.86 115.26 112.45 2gzy n ASN 60 Ca 0.03 -2.67 0.05 0.00 -0.03 0.00 0.00 54.58 51.96 2gzy n ASN 60 Cb 0.33 -0.44 0.24 0.00 -0.61 0.00 0.00 39.78 39.30 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 2.93 0.98 0.00 3.52 7.50 -1.56 -1.45 115.11 127.03 2gzy h GLN 61 Ca -0.11 -0.06 -0.05 0.00 0.50 0.00 0.00 58.65 58.93 2gzy h GLN 61 Cb 1.19 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 28.49 2gzy h GLN 61 CO 0.46 0.65 -0.24 0.93 -1.50 0.00 0.00 178.83 179.13 2gzy h GLU 62 N 1.01 0.00 0.09 1.46 5.08 -1.90 0.51 114.58 120.83 2gzy h GLU 62 Ca 0.41 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.48 2gzy h GLU 62 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2gzy h GLU 62 CO -0.17 0.24 -1.56 1.15 -1.00 0.00 0.00 179.01 177.68 2gzy h THR 63 N 0.00 0.87 -0.28 1.13 2.02 -1.73 -3.04 112.91 111.88 2gzy h THR 63 Ca -0.00 -2.32 -0.02 0.00 0.77 0.00 0.00 66.41 64.84 2gzy h THR 63 Cb 0.48 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 2gzy h THR 63 CO 0.03 0.66 0.11 0.00 0.37 0.00 0.00 175.52 176.69 2gzy h ALA 64 N -0.13 0.36 0.00 6.16 0.00 -1.24 -1.92 119.26 122.49 2gzy h ALA 64 Ca -0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gzy h ALA 64 Cb 1.72 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2gzy h ALA 64 CO -0.01 -0.05 -0.02 0.78 0.00 0.00 0.00 179.25 179.96 2gzy h GLY 65 N 0.30 0.00 1.82 0.00 0.00 -0.55 -0.67 103.07 103.96 2gzy h GLY 65 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.43 2gzy h GLY 65 CO -0.01 0.00 0.08 1.70 0.00 0.00 0.00 176.54 178.31 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -1.22 -1.82 116.57 121.97 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 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2gzy h LYS 66 CO 0.00 0.00 -0.01 0.66 -2.27 0.00 0.00 179.45 177.83 2gzy n TYR 67 N -3.34 0.00 -2.33 1.91 4.01 -0.59 -4.99 117.16 111.83 2gzy n TYR 67 Ca -0.02 -0.54 -0.10 0.00 -0.16 0.00 0.00 57.90 57.08 2gzy n TYR 67 Cb 0.16 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 -0.62 0.02 3.56 2.72 0.00 -0.68 -5.04 105.19 105.15 2gzy n GLY 68 Ca 0.03 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.60 3.59 -0.00 1.61 1.01 -0.36 -4.96 120.40 118.69 2gzy s VAL 69 Ca 0.05 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.57 2gzy s VAL 69 Cb -0.02 -2.46 0.11 0.00 0.00 0.00 0.00 36.38 34.00 2gzy s VAL 69 CO 0.06 0.59 1.04 0.80 0.00 0.00 0.00 175.10 177.60 2gzy n MET 70 N 2.33 0.01 -4.09 2.72 1.56 -1.26 -2.45 117.12 115.95 2gzy n MET 70 Ca -0.18 -1.24 -0.09 0.00 -0.27 0.00 0.00 57.70 55.92 2gzy n MET 70 Cb 0.53 0.38 -0.10 0.00 2.15 0.00 0.00 33.22 36.17 2gzy n MET 70 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 2gzy s SER 71 N -1.24 0.66 0.06 6.12 0.01 -1.26 -5.11 113.70 112.94 2gzy s SER 71 Ca 0.08 -0.86 -0.06 0.00 1.31 0.00 0.00 55.95 56.42 2gzy s SER 71 Cb 0.10 0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.45 2gzy s SER 71 CO -0.04 -0.46 0.11 0.27 0.41 0.00 0.00 173.24 173.53 2gzy s ILE 72 N -3.09 0.15 0.33 1.44 -0.00 -1.26 -4.14 121.20 114.62 2gzy s ILE 72 Ca 0.02 -1.23 -0.29 0.00 -0.00 0.00 0.00 60.65 59.15 2gzy s ILE 72 Cb 0.02 -1.15 -0.10 0.00 -0.00 0.00 0.00 42.46 41.23 2gzy s ILE 72 CO -0.06 -0.68 1.31 -2.16 -0.00 0.00 0.00 174.94 173.36 2gzy s PRO 73 N -3.23 4.35 -0.13 0.37 0.04 -1.26 -4.82 135.00 130.33 2gzy s PRO 73 Ca 0.00 2.22 -0.02 0.00 0.04 0.00 0.00 61.00 63.25 2gzy s PRO 73 Cb 0.02 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.53 2gzy s PRO 73 CO -0.07 -0.20 -0.00 0.99 0.04 0.00 0.00 177.00 177.75 2gzy s THR 74 N -1.09 0.60 0.21 1.26 2.01 -0.54 -0.83 115.64 117.26 2gzy s THR 74 Ca 0.49 -0.25 -0.19 0.00 0.31 0.00 0.00 61.69 62.05 2gzy s THR 74 Cb -0.40 -0.86 -0.08 0.00 0.01 0.00 0.00 72.50 71.17 2gzy s THR 74 CO 0.53 0.10 0.70 -0.76 -0.69 0.00 0.00 174.62 174.49 2gzy s LEU 75 N 1.86 4.34 -0.08 4.42 1.43 0.44 -0.70 118.68 130.39 2gzy s LEU 75 Ca 0.02 1.36 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 2gzy s LEU 75 Cb -0.14 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.55 2gzy s LEU 75 CO -0.07 0.04 -0.10 -0.76 0.23 0.00 0.00 176.35 175.69 2gzy s LEU 76 N -1.99 1.49 -0.20 1.79 2.01 -0.24 -1.17 118.68 120.38 2gzy s LEU 76 Ca 0.42 -0.29 -0.03 0.00 0.01 0.00 0.00 54.13 54.24 2gzy s LEU 76 Cb -0.16 -0.81 -0.01 0.00 0.01 0.00 0.00 46.19 45.21 2gzy s LEU 76 CO 0.21 -0.02 -0.05 -0.69 1.01 0.00 0.00 176.35 176.81 2gzy s VAL 77 N 1.00 3.48 0.19 -1.59 1.01 0.06 -0.40 120.40 124.17 2gzy s VAL 77 Ca -0.08 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2gzy s VAL 77 Cb -0.15 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2gzy s VAL 77 CO -0.00 0.45 -0.09 -0.76 0.00 0.00 0.00 175.10 174.70 2gzy s LEU 78 N 1.09 2.45 -0.14 3.92 1.02 -0.04 -0.33 118.68 126.65 2gzy s LEU 78 Ca 0.01 -1.08 -0.07 0.00 0.02 0.00 0.00 54.13 53.01 2gzy s LEU 78 Cb -0.15 -0.44 0.06 0.00 0.02 0.00 0.00 46.19 45.68 2gzy s LEU 78 CO -0.00 -0.33 0.33 -0.75 0.02 0.00 0.00 176.35 175.61 2gzy s LYS 79 N -3.75 0.28 -1.09 1.70 2.20 0.21 -0.47 119.74 118.82 2gzy s LYS 79 Ca 0.22 0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 56.43 2gzy s LYS 79 Cb 0.03 -0.02 0.11 0.00 -1.51 0.00 0.00 37.83 36.43 2gzy s LYS 79 CO 0.05 -0.19 0.37 -3.47 -0.36 0.00 0.00 175.35 171.75 2gzy n ASP 80 N 4.55 -2.24 0.00 1.43 2.03 0.03 -1.94 116.55 120.41 2gzy n ASP 80 Ca -0.20 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 54.71 2gzy n ASP 80 Cb 0.53 -1.94 0.00 0.00 -0.72 0.00 0.00 41.12 38.99 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 -0.92 0.72 3.14 0.27 0.00 -0.00 -4.77 105.19 103.62 2gzy n GLY 81 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.73 0.91 0.35 1.61 -1.05 -0.82 -4.92 118.70 114.06 2gzy s GLU 82 Ca 0.00 -0.75 -0.28 0.00 -0.15 0.00 0.00 54.97 53.80 2gzy s GLU 82 Cb 0.00 -0.91 -0.09 0.00 -0.44 0.00 0.00 34.13 32.68 2gzy s GLU 82 CO 0.00 0.22 1.22 0.54 0.95 0.00 0.00 175.26 178.20 2gzy s VAL 83 N -0.86 2.99 0.00 1.83 0.11 -1.26 -0.62 120.40 122.59 2gzy s VAL 83 Ca 0.01 0.94 0.00 0.00 -2.93 0.00 0.00 61.98 60.00 2gzy s VAL 83 Cb -0.08 -3.57 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 2gzy s VAL 83 CO 0.01 0.18 0.00 1.33 -3.33 0.00 0.00 175.10 173.29 2gzy n VAL 84 N 0.60 0.00 -3.82 2.04 0.24 0.55 -4.88 118.33 113.06 2gzy n VAL 84 Ca 0.01 -0.04 -0.07 0.00 -2.04 0.00 0.00 64.34 62.20 2gzy n VAL 84 Cb 0.44 0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 33.18 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 -0.97 1.67 -0.04 7.34 0.41 -0.57 -4.98 118.70 121.56 2gzy s GLU 85 Ca 0.00 -0.91 -0.08 0.00 -0.41 0.00 0.00 54.97 53.57 2gzy s GLU 85 Cb 0.00 0.58 0.01 0.00 -1.78 0.00 0.00 34.13 32.94 2gzy s GLU 85 CO 0.00 -0.76 0.19 0.99 -0.49 0.00 0.00 175.26 175.19 2gzy s THR 86 N -3.81 0.04 -0.00 3.63 2.01 -1.26 -0.76 115.64 115.49 2gzy s THR 86 Ca 0.11 -0.30 -0.11 0.00 0.31 0.00 0.00 61.69 61.70 2gzy s THR 86 Cb -0.05 -0.38 0.01 0.00 0.01 0.00 0.00 72.50 72.09 2gzy s THR 86 CO 0.05 -0.16 0.21 -0.44 -0.69 0.00 0.00 174.62 173.59 2gzy s SER 87 N -0.58 -0.07 0.06 3.53 0.01 -0.31 -5.00 113.70 111.33 2gzy s SER 87 Ca -0.07 -0.09 0.05 0.00 1.31 0.00 0.00 55.95 57.15 2gzy s SER 87 Cb -0.04 0.25 -0.03 0.00 0.21 0.00 0.00 66.02 66.42 2gzy s SER 87 CO 0.01 -0.41 -0.15 -0.69 0.41 0.00 0.00 173.24 172.41 2gzy s VAL 88 N -1.42 1.20 0.01 3.43 1.01 -1.26 -0.42 120.40 122.95 2gzy s VAL 88 Ca -0.14 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.63 2gzy s VAL 88 Cb -0.06 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2gzy s VAL 88 CO 0.03 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2gzy n GLY 89 N 1.51 -1.35 3.73 4.51 0.00 -0.01 -4.91 105.19 108.67 2gzy n GLY 89 Ca -0.20 -1.53 -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 -0.12 0.00 0.00 0.00 173.32 173.20 2gzy s PHE 90 N -1.12 2.15 -0.01 1.61 5.36 -1.26 -4.83 117.98 119.87 2gzy s PHE 90 Ca 0.00 1.54 -0.05 0.00 -0.96 0.00 0.00 56.93 57.46 2gzy s PHE 90 Cb 0.00 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.13 2gzy s PHE 90 CO 0.00 -2.62 0.10 0.15 -1.46 0.00 0.00 175.22 171.39 2gzy s LYS 91 N -3.57 0.31 0.84 10.12 3.01 -1.26 -5.15 119.74 124.04 2gzy s LYS 91 Ca 0.78 -0.21 -0.11 0.00 -1.01 0.00 0.00 55.97 55.42 2gzy s LYS 91 Cb -0.32 0.13 0.10 0.00 -1.01 0.00 0.00 37.83 36.72 2gzy s LYS 91 CO 0.40 -0.06 1.09 -1.25 0.51 0.00 0.00 175.35 176.04 2gzy s PRO 92 N -0.81 1.72 0.22 -1.68 0.04 -1.26 -4.87 135.00 128.36 2gzy s PRO 92 Ca -0.09 0.88 -0.08 0.00 0.04 0.00 0.00 61.00 61.75 2gzy s PRO 92 Cb -0.05 -1.86 0.29 0.00 0.04 0.00 0.00 34.50 32.93 2gzy s PRO 92 CO 0.01 -1.94 1.77 -0.22 0.04 0.00 0.00 177.00 176.66 2gzy h LYS 93 N -1.33 0.52 -0.64 4.56 3.64 -1.99 -2.22 116.57 119.11 2gzy h LYS 93 Ca -0.47 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.83 2gzy h LYS 93 Cb 1.26 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 2gzy h LYS 93 CO 0.55 0.35 0.22 0.93 -2.27 0.00 0.00 179.45 179.22 2gzy h GLU 94 N 0.54 0.99 -0.39 1.90 5.08 -1.98 0.18 114.58 120.90 2gzy h GLU 94 Ca 0.32 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2gzy h GLU 94 Cb 0.34 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2gzy h GLU 94 CO -0.26 0.86 -0.11 0.00 -1.00 0.00 0.00 179.01 178.50 2gzy h ALA 95 N 1.08 0.53 -0.40 3.43 0.00 -1.91 -1.24 119.26 120.76 2gzy h ALA 95 Ca 0.21 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2gzy h ALA 95 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2gzy h ALA 95 CO -0.01 0.41 -0.33 1.25 0.00 0.00 0.00 179.25 180.57 2gzy h LEU 96 N 0.56 0.99 -0.86 0.00 5.85 -0.83 -0.19 115.31 120.84 2gzy h LEU 96 Ca 0.10 -0.45 -0.11 0.00 0.84 0.00 0.00 57.88 58.25 2gzy h LEU 96 Cb 0.63 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2gzy h LEU 96 CO 0.04 1.23 -0.55 0.06 -0.34 0.00 0.00 178.44 178.89 2gzy h GLN 97 N 0.77 0.00 -0.05 1.25 -0.00 -0.68 -0.83 115.11 115.56 2gzy h GLN 97 Ca 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.72 2gzy h GLN 97 Cb 0.92 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.40 2gzy h GLN 97 CO 0.09 0.55 0.02 1.49 -0.00 0.00 0.00 178.83 180.97 2gzy h GLU 98 N 0.00 0.08 -0.65 0.06 4.81 -0.91 0.21 114.58 118.18 2gzy h GLU 98 Ca -0.01 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2gzy h GLU 98 Cb 1.01 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.32 2gzy h GLU 98 CO 0.07 0.26 0.37 1.25 -0.73 0.00 0.00 179.01 180.23 2gzy h LEU 99 N -0.11 0.56 0.19 1.64 5.85 -0.79 -0.29 115.31 122.36 2gzy h LEU 99 Ca 0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2gzy h LEU 99 Cb 0.21 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2gzy h LEU 99 CO -0.00 0.37 -0.09 0.58 -0.34 0.00 0.00 178.44 178.96 2gzy h VAL 100 N 0.69 0.86 0.00 1.05 2.07 -1.01 -3.01 116.25 116.90 2gzy h VAL 100 Ca 0.28 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2gzy h VAL 100 Cb 0.14 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2gzy h VAL 100 CO -0.16 0.05 -0.12 -0.55 0.02 0.00 0.00 177.57 176.81 2gzy h ASN 101 N -0.37 0.00 0.66 0.57 7.08 -0.37 0.11 115.58 123.26 2gzy h ASN 101 Ca -0.03 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.19 2gzy h ASN 101 Cb 0.28 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.52 2gzy h ASN 101 CO 0.04 0.12 0.00 0.11 -2.08 0.00 0.00 177.43 175.63 2gzy h LYS 102 N 0.00 0.00 0.00 4.14 1.57 -0.94 -3.19 116.57 118.15 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 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2gzy h LYS 102 CO 0.02 0.00 -0.80 0.72 -0.57 0.00 0.00 179.45 178.82 2gzy n HIS 103 N -2.63 0.00 0.00 -1.35 8.25 0.20 -5.10 115.22 114.58 2gzy n HIS 103 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2gzy n HIS 103 Cb 0.21 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2gzy n HIS 103 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26