#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 -1.21 0.40 3.04 0.00 -1.26 -4.98 121.76 117.75 2gzy s ALA 2 Ca 0.00 1.12 -0.23 0.00 0.00 0.00 0.00 51.96 52.84 2gzy s ALA 2 Cb 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 23.12 22.57 2gzy s ALA 2 CO 0.00 -0.26 1.00 0.42 0.00 0.00 0.00 175.76 176.92 2gzy s ILE 3 N -0.37 3.99 0.35 0.00 1.01 -1.26 -4.80 121.20 120.12 2gzy s ILE 3 Ca -0.05 1.46 0.07 0.00 0.00 0.00 0.00 60.65 62.13 2gzy s ILE 3 Cb -0.03 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2gzy s ILE 3 CO 0.03 -0.06 0.46 -0.69 0.00 0.00 0.00 174.94 174.69 2gzy s VAL 4 N -1.79 3.84 0.00 2.92 1.01 0.25 -4.97 120.40 121.66 2gzy s VAL 4 Ca 0.58 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2gzy s VAL 4 Cb -0.18 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 2gzy s VAL 4 CO 0.23 -0.13 -0.13 -0.54 0.00 0.00 0.00 175.10 174.52 2gzy s LYS 5 N -4.18 0.99 0.22 2.72 3.01 -1.26 -0.67 119.74 120.58 2gzy s LYS 5 Ca 0.46 -0.54 -0.13 0.00 -1.01 0.00 0.00 55.97 54.75 2gzy s LYS 5 Cb -0.09 -0.97 0.00 0.00 -1.01 0.00 0.00 37.83 35.76 2gzy s LYS 5 CO 0.31 0.26 0.45 0.00 0.51 0.00 0.00 175.35 176.88 2gzy s ALA 6 N -0.46 -0.33 0.22 5.17 0.00 -0.80 -4.92 121.76 120.65 2gzy s ALA 6 Ca 0.04 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2gzy s ALA 6 Cb -0.06 0.99 -0.02 0.00 0.00 0.00 0.00 23.12 24.03 2gzy s ALA 6 CO -0.00 -0.81 0.20 0.25 0.00 0.00 0.00 175.76 175.40 2gzy n THR 7 N -0.34 0.00 -0.30 0.00 -2.24 -1.26 -4.41 114.28 105.72 2gzy n THR 7 Ca -0.04 -1.59 0.29 0.00 -2.27 0.00 0.00 64.05 60.44 2gzy n THR 7 Cb 0.62 0.80 0.65 0.00 -2.10 0.00 0.00 70.33 70.30 2gzy n THR 7 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2gzy h ASP 8 N 1.35 0.18 -0.23 3.42 3.58 -1.89 0.11 116.42 122.95 2gzy h ASP 8 Ca -0.16 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 2gzy h ASP 8 Cb 0.79 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 2gzy h ASP 8 CO 0.23 0.04 0.12 1.56 -2.88 0.00 0.00 179.24 178.30 2gzy h GLN 9 N 0.16 0.37 0.00 0.28 7.50 -1.96 -3.38 115.11 118.08 2gzy h GLN 9 Ca 0.55 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.67 2gzy h GLN 9 Cb 1.86 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 29.32 2gzy h GLN 9 CO -0.13 0.30 0.00 0.43 -1.50 0.00 0.00 178.83 177.94 2gzy n SER 10 N -4.44 0.00 -0.21 1.46 7.64 -0.47 -4.86 113.62 112.75 2gzy n SER 10 Ca 0.01 -0.34 0.10 0.00 1.01 0.00 0.00 58.87 59.65 2gzy n SER 10 Cb 0.12 0.00 0.40 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.72 -0.40 1.43 3.57 -1.01 -0.76 116.94 120.48 2gzy h PHE 11 Ca 0.00 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 2gzy h PHE 11 Cb 0.17 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2gzy h PHE 11 CO 0.00 0.32 -0.29 0.77 -2.23 0.00 0.00 178.31 176.88 2gzy h SER 12 N 0.65 0.91 -0.22 0.41 0.02 -1.83 -0.73 113.55 112.76 2gzy h SER 12 Ca 0.37 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2gzy h SER 12 Cb 0.55 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2gzy h SER 12 CO -0.14 1.13 -0.02 0.00 -1.14 0.00 0.00 176.83 176.66 2gzy h ALA 13 N 0.92 0.30 -0.64 3.77 0.00 -1.68 -3.18 119.26 118.75 2gzy h ALA 13 Ca 0.08 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2gzy h ALA 13 Cb 0.85 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2gzy h ALA 13 CO 0.07 0.05 0.17 0.93 0.00 0.00 0.00 179.25 180.47 2gzy h GLU 14 N 0.16 1.00 0.00 0.00 4.39 -0.94 -2.31 114.58 116.87 2gzy h GLU 14 Ca 0.06 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2gzy h GLU 14 Cb 0.44 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2gzy h GLU 14 CO 0.01 0.88 0.00 0.25 -1.16 0.00 0.00 179.01 178.99 2gzy n THR 15 N -4.26 0.00 -1.55 1.13 -2.24 -0.30 -3.94 114.28 103.12 2gzy n THR 15 Ca 0.05 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 2gzy n THR 15 Cb 0.24 -0.49 0.15 0.00 -2.10 0.00 0.00 70.33 68.13 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 -0.96 3.61 0.00 3.42 7.64 -0.87 -1.14 113.62 125.32 2gzy n SER 16 Ca 0.21 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.31 2gzy n SER 16 Cb 0.10 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 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 -1.02 0.63 -3.63 1.43 1.02 -1.25 -4.68 120.64 113.13 2gzy n GLU 17 Ca 0.40 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2gzy n GLU 17 Cb 1.00 -0.54 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 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 0.13 -0.70 3.70 0.62 0.00 -1.26 -4.93 105.19 102.74 2gzy n GLY 18 Ca 0.00 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 4.08 -0.12 1.61 1.01 -1.26 -0.93 120.40 121.79 2gzy s VAL 19 Ca 0.00 1.46 -0.03 0.00 0.00 0.00 0.00 61.98 63.42 2gzy s VAL 19 Cb 0.00 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.48 2gzy s VAL 19 CO 0.00 0.06 0.04 -0.69 0.00 0.00 0.00 175.10 174.51 2gzy s VAL 20 N 1.67 0.21 0.23 2.92 1.01 0.09 -1.18 120.40 125.35 2gzy s VAL 20 Ca 0.58 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.35 2gzy s VAL 20 Cb -0.28 -0.60 -0.08 0.00 0.00 0.00 0.00 36.38 35.43 2gzy s VAL 20 CO 0.26 -0.00 0.64 -0.22 0.00 0.00 0.00 175.10 175.78 2gzy s LEU 21 N 2.02 4.24 0.09 3.92 0.20 0.11 -0.58 118.68 128.67 2gzy s LEU 21 Ca 0.03 1.19 0.04 0.00 0.69 0.00 0.00 54.13 56.08 2gzy s LEU 21 Cb -0.14 -3.63 -0.03 0.00 -0.43 0.00 0.00 46.19 41.95 2gzy s LEU 21 CO -0.06 -0.03 -0.11 0.00 -0.29 0.00 0.00 176.35 175.86 2gzy s ALA 22 N -1.68 1.09 -0.32 5.97 0.00 0.07 -1.16 121.76 125.73 2gzy s ALA 22 Ca 0.45 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 2gzy s ALA 22 Cb -0.14 -0.01 0.10 0.00 0.00 0.00 0.00 23.12 23.08 2gzy s ALA 22 CO 0.20 0.02 0.11 0.34 0.00 0.00 0.00 175.76 176.43 2gzy s ASP 23 N -2.17 3.93 -0.37 0.00 2.15 -0.32 -1.21 116.67 118.68 2gzy s ASP 23 Ca 0.02 -1.68 -0.29 0.00 0.43 0.00 0.00 52.55 51.04 2gzy s ASP 23 Cb -0.06 -0.81 0.01 0.00 -0.30 0.00 0.00 42.92 41.77 2gzy s ASP 23 CO 0.01 -0.41 1.31 -0.36 -0.17 0.00 0.00 175.17 175.55 2gzy s PHE 24 N 1.58 2.62 0.27 -5.34 0.40 0.13 -1.53 117.98 116.12 2gzy s PHE 24 Ca 0.10 0.79 0.03 0.00 -0.60 0.00 0.00 56.93 57.26 2gzy s PHE 24 Cb -0.18 -4.13 -0.04 0.00 0.51 0.00 0.00 43.02 39.19 2gzy s PHE 24 CO -0.24 -1.70 0.20 1.67 0.70 0.00 0.00 175.22 175.85 2gzy s TRP 25 N 4.74 1.49 -0.07 0.36 1.48 -0.57 -1.50 118.94 124.88 2gzy s TRP 25 Ca 0.56 -1.50 -0.20 0.00 -1.06 0.00 0.00 56.10 53.90 2gzy s TRP 25 Cb -0.14 -0.67 0.04 0.00 -1.16 0.00 0.00 33.47 31.54 2gzy s TRP 25 CO 0.28 -0.72 0.46 0.00 -4.06 0.00 0.00 176.95 172.91 2gzy s ALA 26 N -3.76 -1.18 -0.20 2.67 0.00 -1.26 -2.00 121.76 116.03 2gzy s ALA 26 Ca 0.39 0.89 0.26 0.00 0.00 0.00 0.00 51.96 53.50 2gzy s ALA 26 Cb 0.05 -0.17 0.72 0.00 0.00 0.00 0.00 23.12 23.71 2gzy s ALA 26 CO 0.20 -0.29 1.75 -1.00 0.00 0.00 0.00 175.76 176.42 2gzy h PRO 27 N 4.00 0.00 0.00 0.00 0.13 -2.01 -2.83 132.00 131.28 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 0.05 0.00 -2.67 -0.23 0.00 0.00 178.00 175.49 2gzy n TRP 28 N -3.12 0.00 -3.24 1.56 2.14 -1.26 -4.71 117.44 108.81 2gzy n TRP 28 Ca 0.02 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.19 2gzy n TRP 28 Cb 0.46 -0.41 -0.08 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 8.95 -0.97 0.20 0.00 0.00 -1.88 -2.86 103.07 106.52 2gzy h GLY 30 Ca -0.28 0.51 0.23 0.00 0.00 0.00 0.00 47.33 47.79 2gzy h GLY 30 CO 0.74 -0.30 0.63 -2.55 0.00 0.00 0.00 176.54 175.06 2gzy h PRO 31 N -0.77 0.25 -0.76 4.80 0.11 -1.95 0.62 132.00 134.30 2gzy h PRO 31 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2gzy h PRO 31 Cb 0.73 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 2gzy h PRO 31 CO -0.16 0.16 0.48 0.00 -0.21 0.00 0.00 178.00 178.28 2gzy h LYS 33 N 1.04 0.21 -0.59 0.00 1.57 -0.93 -3.05 116.57 114.82 2gzy h LYS 33 Ca 0.28 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2gzy h LYS 33 Cb -0.09 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2gzy h LYS 33 CO -0.06 1.10 0.05 0.52 -0.57 0.00 0.00 179.45 180.49 2gzy h MET 34 N 0.08 0.98 0.00 3.15 2.86 -0.76 -2.58 114.93 118.67 2gzy h MET 34 Ca -0.08 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2gzy h MET 34 Cb 1.78 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.33 2gzy h MET 34 CO 0.17 0.93 0.00 1.51 1.06 0.00 0.00 176.91 180.58 2gzy n ILE 35 N -4.21 0.65 -0.06 -1.22 3.06 -0.22 -4.15 119.36 113.21 2gzy n ILE 35 Ca 0.03 -0.20 -0.07 0.00 -2.50 0.00 0.00 62.75 60.01 2gzy n ILE 35 Cb 0.30 -0.69 -0.02 0.00 0.54 0.00 0.00 39.64 39.78 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 2.47 0.18 0.00 1.51 0.00 -1.34 -0.42 119.26 121.65 2gzy h ALA 36 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2gzy h ALA 36 Cb 0.68 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2gzy h ALA 36 CO 0.00 -0.46 -0.18 -1.00 0.00 0.00 0.00 179.25 177.61 2gzy h PRO 37 N 0.01 0.00 -0.45 0.00 0.13 -1.74 -0.93 132.00 129.02 2gzy h PRO 37 Ca 0.12 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.12 2gzy h PRO 37 Cb 0.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 2gzy h PRO 37 CO -0.25 0.18 -0.24 0.28 -0.23 0.00 0.00 178.00 177.73 2gzy h VAL 38 N 0.00 1.27 -0.25 1.56 2.07 -1.44 0.08 116.25 119.54 2gzy h VAL 38 Ca -0.00 -1.40 -0.10 0.00 0.82 0.00 0.00 66.70 66.01 2gzy h VAL 38 Cb 0.34 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2gzy h VAL 38 CO 0.02 0.48 -0.28 -0.07 0.02 0.00 0.00 177.57 177.75 2gzy h LEU 39 N 0.81 0.51 -0.90 2.57 3.38 -0.50 -1.20 115.31 119.98 2gzy h LEU 39 Ca 0.10 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2gzy h LEU 39 Cb 0.81 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2gzy h LEU 39 CO 0.07 0.77 -0.34 -0.33 0.09 0.00 0.00 178.44 178.70 2gzy h GLU 40 N 0.44 0.40 -0.38 1.13 5.08 -0.89 0.80 114.58 121.15 2gzy h GLU 40 Ca 0.06 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2gzy h GLU 40 Cb 0.71 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2gzy h GLU 40 CO 0.05 0.69 0.18 0.93 -1.00 0.00 0.00 179.01 179.87 2gzy h GLU 41 N 0.34 0.54 -0.41 2.33 4.39 -0.62 -1.05 114.58 120.11 2gzy h GLU 41 Ca 0.04 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2gzy h GLU 41 Cb 0.76 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2gzy h GLU 41 CO 0.06 0.48 0.04 -0.07 -1.16 0.00 0.00 179.01 178.37 2gzy h LEU 42 N 0.47 0.59 -0.85 1.33 -0.00 -0.89 -0.01 115.31 115.95 2gzy h LEU 42 Ca 0.13 -0.11 -0.09 0.00 -0.00 0.00 0.00 57.88 57.81 2gzy h LEU 42 Cb 0.11 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.60 2gzy h LEU 42 CO -0.02 0.63 -0.11 -0.78 -0.00 0.00 0.00 178.44 178.16 2gzy h ASP 43 N 0.61 0.72 -0.20 -0.43 3.58 -0.58 0.19 116.42 120.31 2gzy h ASP 43 Ca 0.13 -0.21 -0.08 0.00 0.42 0.00 0.00 57.03 57.29 2gzy h ASP 43 Cb 0.32 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 2gzy h ASP 43 CO 0.01 0.86 -0.20 1.56 -2.88 0.00 0.00 179.24 178.59 2gzy h GLN 44 N 0.66 0.48 0.09 0.28 4.20 -0.73 -1.17 115.11 118.92 2gzy h GLN 44 Ca 0.11 -0.25 -0.26 0.00 0.06 0.00 0.00 58.65 58.31 2gzy h GLN 44 Cb 0.58 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2gzy h GLN 44 CO 0.04 0.83 -1.25 0.93 -0.67 0.00 0.00 178.83 178.70 2gzy h GLU 45 N 0.15 0.19 0.00 1.46 4.39 -0.85 -3.41 114.58 116.50 2gzy h GLU 45 Ca 0.03 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2gzy h GLU 45 Cb 0.74 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2gzy h GLU 45 CO 0.05 1.11 0.00 -1.33 -1.16 0.00 0.00 179.01 177.68 2gzy n MET 46 N -3.45 0.00 -0.66 2.33 2.81 0.60 -4.95 117.12 113.79 2gzy n MET 46 Ca -0.08 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.74 2gzy n MET 46 Cb 1.01 -0.34 -0.10 0.00 -0.71 0.00 0.00 33.22 33.08 2gzy n MET 46 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gzy n GLY 47 N 0.00 2.39 0.14 3.03 0.00 -0.60 -1.16 105.19 108.99 2gzy n GLY 47 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 2.38 0.00 0.09 1.61 2.03 -1.26 -0.81 116.55 120.58 2gzy n ASP 48 Ca 0.25 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.58 2gzy n ASP 48 Cb 0.62 0.02 0.39 0.00 -0.72 0.00 0.00 41.12 41.42 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 0.32 -4.68 -0.67 1.57 -1.55 -3.44 116.57 108.12 2gzy h LYS 49 Ca 0.00 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.48 2gzy h LYS 49 Cb 0.00 -0.05 -0.15 0.00 0.08 0.00 0.00 32.23 32.11 2gzy h LYS 49 CO 0.00 0.39 -0.69 -0.48 -0.57 0.00 0.00 179.45 178.10 2gzy s LEU 50 N -8.93 2.42 0.10 2.94 2.34 -0.31 -4.60 118.68 112.65 2gzy s LEU 50 Ca -0.06 -1.04 -0.01 0.00 0.06 0.00 0.00 54.13 53.08 2gzy s LEU 50 Cb 0.16 -0.06 -0.04 0.00 -0.56 0.00 0.00 46.19 45.68 2gzy s LEU 50 CO 0.74 -0.49 0.27 -0.75 -1.06 0.00 0.00 176.35 175.06 2gzy s LYS 51 N -3.85 3.49 -0.06 1.48 2.20 -0.32 -4.14 119.74 118.52 2gzy s LYS 51 Ca 0.14 -0.38 0.05 0.00 -0.36 0.00 0.00 55.97 55.42 2gzy s LYS 51 Cb 0.05 -2.97 -0.00 0.00 -1.51 0.00 0.00 37.83 33.40 2gzy s LYS 51 CO -0.03 0.55 -0.21 0.42 -0.36 0.00 0.00 175.35 175.71 2gzy s ILE 52 N -1.61 1.79 -0.16 5.43 1.01 -1.26 -0.72 121.20 125.69 2gzy s ILE 52 Ca 0.37 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 2gzy s ILE 52 Cb -0.12 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.85 2gzy s ILE 52 CO 0.27 0.50 -0.07 -0.69 0.00 0.00 0.00 174.94 174.96 2gzy s VAL 53 N 0.06 1.18 0.28 2.92 1.01 -0.31 -0.59 120.40 124.96 2gzy s VAL 53 Ca -0.08 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.99 2gzy s VAL 53 Cb -0.14 -1.30 -0.09 0.00 0.00 0.00 0.00 36.38 34.84 2gzy s VAL 53 CO 0.04 0.19 1.07 -0.54 0.00 0.00 0.00 175.10 175.86 2gzy s LYS 54 N 1.61 4.64 -0.17 2.72 -0.14 0.16 -1.17 119.74 127.38 2gzy s LYS 54 Ca 0.01 1.74 -0.08 0.00 -1.36 0.00 0.00 55.97 56.29 2gzy s LYS 54 Cb -0.15 -3.16 0.07 0.00 -1.68 0.00 0.00 37.83 32.91 2gzy s LYS 54 CO -0.08 0.23 0.39 -1.50 -0.76 0.00 0.00 175.35 173.63 2gzy s ILE 55 N -1.20 -0.26 -0.23 2.17 2.07 -0.58 -1.90 121.20 121.27 2gzy s ILE 55 Ca 0.45 0.14 -0.13 0.00 -1.41 0.00 0.00 60.65 59.69 2gzy s ILE 55 Cb -0.30 -0.59 -0.04 0.00 0.13 0.00 0.00 42.46 41.65 2gzy s ILE 55 CO 0.39 0.06 0.30 -0.62 -1.91 0.00 0.00 174.94 173.15 2gzy s ASP 56 N 1.87 6.26 0.61 4.50 -1.08 -1.26 -1.51 116.67 126.06 2gzy s ASP 56 Ca -0.06 0.30 0.35 0.00 -0.52 0.00 0.00 52.55 52.62 2gzy s ASP 56 Cb -0.10 -2.18 1.96 0.00 -1.46 0.00 0.00 42.92 41.15 2gzy s ASP 56 CO -0.12 -0.04 2.25 -0.37 0.52 0.00 0.00 175.17 177.41 2gzy h VAL 57 N 5.11 0.29 0.00 1.11 -1.51 -1.75 -0.59 116.25 118.90 2gzy h VAL 57 Ca -0.36 -0.14 -0.12 0.00 -1.23 0.00 0.00 66.70 64.85 2gzy h VAL 57 Cb 1.17 1.10 -0.02 0.00 -2.13 0.00 0.00 31.29 31.41 2gzy h VAL 57 CO 0.67 0.02 -0.59 -0.78 -1.23 0.00 0.00 177.57 175.67 2gzy h ASP 58 N 0.00 0.00 0.25 4.19 3.58 -1.94 -2.93 116.42 119.57 2gzy h ASP 58 Ca -0.00 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.11 2gzy h ASP 58 Cb 0.10 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.11 2gzy h ASP 58 CO 0.00 0.59 -1.98 -0.62 -2.88 0.00 0.00 179.24 174.35 2gzy n GLU 59 N -3.67 0.68 -1.18 0.28 1.02 -0.32 -4.23 120.64 113.21 2gzy n GLU 59 Ca -0.01 0.22 -0.14 0.00 -0.02 0.00 0.00 57.16 57.22 2gzy n GLU 59 Cb 0.62 -1.70 0.14 0.00 -0.02 0.00 0.00 31.44 30.49 2gzy n GLU 59 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2gzy n ASN 60 N -3.15 3.78 -0.35 1.62 0.23 -0.66 -4.64 115.26 112.10 2gzy n ASN 60 Ca -0.27 -3.79 0.14 0.00 -0.53 0.00 0.00 54.58 50.13 2gzy n ASN 60 Cb 1.06 -0.62 0.33 0.00 -2.08 0.00 0.00 39.78 38.48 2gzy n ASN 60 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2gzy h GLN 61 N 1.42 0.71 -0.08 -3.83 -0.00 -1.69 0.18 115.11 111.83 2gzy h GLN 61 Ca 0.32 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.92 2gzy h GLN 61 Cb 1.54 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.48 28.85 2gzy h GLN 61 CO 0.66 0.47 0.01 0.93 -0.00 0.00 0.00 178.83 180.90 2gzy h GLU 62 N 0.73 0.13 -0.46 0.06 5.08 -1.88 -2.18 114.58 116.07 2gzy h GLU 62 Ca 0.59 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.78 2gzy h GLU 62 Cb 0.95 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2gzy h GLU 62 CO -0.39 0.35 -0.22 1.15 -1.00 0.00 0.00 179.01 178.90 2gzy h THR 63 N -0.11 1.27 -0.62 1.13 2.02 -1.35 -1.48 112.91 113.77 2gzy h THR 63 Ca 0.02 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 2gzy h THR 63 Cb 0.28 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2gzy h THR 63 CO 0.00 0.47 0.32 0.00 0.37 0.00 0.00 175.52 176.69 2gzy h ALA 64 N 0.85 0.80 -0.22 6.16 0.00 -0.81 -1.10 119.26 124.94 2gzy h ALA 64 Ca 0.10 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2gzy h ALA 64 Cb 0.80 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2gzy h ALA 64 CO 0.07 0.34 0.19 0.78 0.00 0.00 0.00 179.25 180.63 2gzy h GLY 65 N 0.85 0.00 2.00 0.00 0.00 -0.99 0.17 103.07 105.11 2gzy h GLY 65 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 2gzy h GLY 65 CO -0.03 0.00 -0.01 1.70 0.00 0.00 0.00 176.54 178.20 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -0.13 -1.69 116.57 123.19 2gzy h LYS 66 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2gzy h LYS 66 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2gzy h LYS 66 CO -0.00 0.01 0.00 0.66 -2.27 0.00 0.00 179.45 177.85 2gzy n TYR 67 N -3.34 0.00 -1.58 1.91 4.01 -0.49 -4.99 117.16 112.67 2gzy n TYR 67 Ca -0.03 -0.49 -0.12 0.00 -0.16 0.00 0.00 57.90 57.11 2gzy n TYR 67 Cb 0.10 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.04 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 -0.49 0.90 3.68 2.72 0.00 -0.64 -5.00 105.19 106.36 2gzy n GLY 68 Ca 0.00 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.48 5.12 0.00 1.61 1.01 -0.07 -4.88 120.40 120.71 2gzy s VAL 69 Ca 0.00 0.97 0.10 0.00 0.00 0.00 0.00 61.98 63.05 2gzy s VAL 69 Cb 0.00 -3.84 0.17 0.00 0.00 0.00 0.00 36.38 32.71 2gzy s VAL 69 CO 0.00 0.21 1.00 0.23 0.00 0.00 0.00 175.10 176.54 2gzy n MET 70 N 4.54 0.00 -3.98 2.72 2.81 -1.26 -3.31 117.12 118.64 2gzy n MET 70 Ca -0.05 -1.25 -0.09 0.00 -1.81 0.00 0.00 57.70 54.50 2gzy n MET 70 Cb 0.51 0.06 -0.10 0.00 -0.71 0.00 0.00 33.22 32.97 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 -1.25 0.26 0.05 7.83 0.01 -1.26 -5.17 113.70 114.17 2gzy s SER 71 Ca 0.13 -0.58 -0.07 0.00 1.31 0.00 0.00 55.95 56.74 2gzy s SER 71 Cb 0.15 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.53 2gzy s SER 71 CO -0.07 -0.41 0.13 0.27 0.41 0.00 0.00 173.24 173.58 2gzy s ILE 72 N -2.16 0.14 0.30 1.44 -0.00 -1.26 -4.17 121.20 115.49 2gzy s ILE 72 Ca -0.09 -1.17 -0.29 0.00 -0.00 0.00 0.00 60.65 59.10 2gzy s ILE 72 Cb -0.05 -1.11 -0.10 0.00 -0.00 0.00 0.00 42.46 41.21 2gzy s ILE 72 CO -0.03 -0.64 1.30 -2.16 -0.00 0.00 0.00 174.94 173.40 2gzy s PRO 73 N -3.13 4.38 -0.13 0.37 0.04 -1.26 -4.86 135.00 130.41 2gzy s PRO 73 Ca -0.01 2.17 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 2gzy s PRO 73 Cb 0.02 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.49 2gzy s PRO 73 CO -0.07 -0.18 -0.06 0.99 0.04 0.00 0.00 177.00 177.73 2gzy s THR 74 N -0.89 0.97 0.13 1.26 2.01 -0.56 -1.01 115.64 117.55 2gzy s THR 74 Ca 0.50 -0.37 -0.15 0.00 0.31 0.00 0.00 61.69 61.98 2gzy s THR 74 Cb -0.39 -1.07 -0.07 0.00 0.01 0.00 0.00 72.50 70.98 2gzy s THR 74 CO 0.49 0.26 0.55 -0.76 -0.69 0.00 0.00 174.62 174.47 2gzy s LEU 75 N 1.72 4.37 0.18 4.42 1.43 0.34 -0.69 118.68 130.44 2gzy s LEU 75 Ca 0.03 1.10 0.09 0.00 -1.03 0.00 0.00 54.13 54.32 2gzy s LEU 75 Cb -0.14 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 2gzy s LEU 75 CO -0.08 0.14 -0.18 -0.76 0.23 0.00 0.00 176.35 175.70 2gzy s LEU 76 N -1.80 2.46 -0.07 1.79 1.02 -0.35 -0.88 118.68 120.85 2gzy s LEU 76 Ca 0.36 -0.89 0.03 0.00 0.02 0.00 0.00 54.13 53.65 2gzy s LEU 76 Cb -0.16 -0.85 0.01 0.00 0.02 0.00 0.00 46.19 45.22 2gzy s LEU 76 CO 0.19 -0.04 -0.15 -0.69 0.02 0.00 0.00 176.35 175.68 2gzy s VAL 77 N -2.15 1.35 0.16 -1.59 1.01 -0.17 -0.75 120.40 118.26 2gzy s VAL 77 Ca 0.17 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2gzy s VAL 77 Cb -0.05 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2gzy s VAL 77 CO 0.07 0.40 -0.16 -0.76 0.00 0.00 0.00 175.10 174.66 2gzy s LEU 78 N 0.54 2.46 -0.13 3.92 1.02 0.25 -0.50 118.68 126.23 2gzy s LEU 78 Ca -0.15 -0.88 -0.05 0.00 0.02 0.00 0.00 54.13 53.07 2gzy s LEU 78 Cb -0.16 -0.68 0.07 0.00 0.02 0.00 0.00 46.19 45.44 2gzy s LEU 78 CO 0.05 -0.11 0.27 -0.75 0.02 0.00 0.00 176.35 175.82 2gzy s LYS 79 N -2.97 0.16 -1.26 1.70 2.20 0.05 -0.73 119.74 118.88 2gzy s LYS 79 Ca 0.15 0.76 -0.11 0.00 -0.36 0.00 0.00 55.97 56.42 2gzy s LYS 79 Cb -0.04 -0.02 0.09 0.00 -1.51 0.00 0.00 37.83 36.35 2gzy s LYS 79 CO 0.05 -0.29 0.48 -3.47 -0.36 0.00 0.00 175.35 171.76 2gzy n ASP 80 N 5.35 -3.23 0.00 1.43 2.03 -0.11 -2.73 116.55 119.29 2gzy n ASP 80 Ca -0.06 -0.44 0.00 0.00 0.52 0.00 0.00 54.79 54.80 2gzy n ASP 80 Cb 0.50 -2.70 0.00 0.00 -0.72 0.00 0.00 41.12 38.20 2gzy n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gzy n GLY 81 N -1.11 0.71 3.13 0.27 0.00 -0.29 -4.82 105.19 103.08 2gzy n GLY 81 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.56 0.97 0.30 1.61 -1.05 -1.10 -4.89 118.70 113.98 2gzy s GLU 82 Ca 0.00 -0.70 -0.29 0.00 -0.15 0.00 0.00 54.97 53.83 2gzy s GLU 82 Cb 0.00 -0.97 -0.10 0.00 -0.44 0.00 0.00 34.13 32.62 2gzy s GLU 82 CO 0.00 0.25 1.34 0.54 0.95 0.00 0.00 175.26 178.34 2gzy s VAL 83 N -0.73 2.75 0.00 1.83 0.11 -1.26 -0.77 120.40 122.34 2gzy s VAL 83 Ca 0.02 0.71 0.00 0.00 -2.93 0.00 0.00 61.98 59.78 2gzy s VAL 83 Cb -0.07 -3.45 0.00 0.00 -1.53 0.00 0.00 36.38 31.33 2gzy s VAL 83 CO 0.01 0.15 0.00 1.33 -3.33 0.00 0.00 175.10 173.26 2gzy n VAL 84 N 1.39 0.00 -3.71 2.04 0.24 0.34 -4.90 118.33 113.73 2gzy n VAL 84 Ca 0.02 -0.07 -0.10 0.00 -2.04 0.00 0.00 64.34 62.16 2gzy n VAL 84 Cb 0.41 0.45 -0.04 0.00 -1.47 0.00 0.00 33.84 33.19 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 -0.95 1.25 -0.12 7.34 0.41 -0.59 -4.97 118.70 121.06 2gzy s GLU 85 Ca 0.00 -0.83 -0.15 0.00 -0.41 0.00 0.00 54.97 53.59 2gzy s GLU 85 Cb 0.00 0.49 0.04 0.00 -1.78 0.00 0.00 34.13 32.88 2gzy s GLU 85 CO 0.00 -0.51 0.39 0.99 -0.49 0.00 0.00 175.26 175.64 2gzy s THR 86 N -3.85 0.01 0.05 3.63 2.01 -1.26 -1.00 115.64 115.23 2gzy s THR 86 Ca 0.08 -0.09 -0.12 0.00 0.31 0.00 0.00 61.69 61.87 2gzy s THR 86 Cb 0.00 -0.58 0.01 0.00 0.01 0.00 0.00 72.50 71.95 2gzy s THR 86 CO -0.06 -0.05 0.26 -0.44 -0.69 0.00 0.00 174.62 173.65 2gzy s SER 87 N -0.11 -0.05 0.05 3.53 0.01 -0.06 -5.00 113.70 112.07 2gzy s SER 87 Ca -0.03 -0.32 0.04 0.00 1.31 0.00 0.00 55.95 56.95 2gzy s SER 87 Cb -0.03 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.52 2gzy s SER 87 CO 0.02 -0.63 -0.11 -0.69 0.41 0.00 0.00 173.24 172.23 2gzy s VAL 88 N -2.84 0.84 0.00 3.43 1.01 -1.26 -0.51 120.40 121.08 2gzy s VAL 88 Ca -0.03 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.90 2gzy s VAL 88 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2gzy s VAL 88 CO -0.05 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.47 2gzy n GLY 89 N 1.66 -0.76 3.70 4.51 0.00 -0.18 -4.95 105.19 109.16 2gzy n GLY 89 Ca -0.20 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.81 1.38 -3.91 1.61 7.35 -1.26 -4.85 117.46 116.97 2gzy n PHE 90 Ca 0.00 0.41 -0.11 0.00 -0.76 0.00 0.00 57.45 56.99 2gzy n PHE 90 Cb 0.00 -2.13 -0.12 0.00 0.35 0.00 0.00 39.48 37.58 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 -4.00 0.23 0.75 -4.13 3.01 -1.26 -5.13 119.74 109.21 2gzy s LYS 91 Ca 0.75 -0.28 -0.11 0.00 -1.01 0.00 0.00 55.97 55.32 2gzy s LYS 91 Cb -0.30 0.09 0.04 0.00 -1.01 0.00 0.00 37.83 36.65 2gzy s LYS 91 CO 0.49 -0.04 1.08 -1.25 0.51 0.00 0.00 175.35 176.14 2gzy s PRO 92 N -0.80 2.45 0.17 -1.68 0.04 -1.26 -4.88 135.00 129.04 2gzy s PRO 92 Ca -0.09 1.05 -0.15 0.00 0.04 0.00 0.00 61.00 61.86 2gzy s PRO 92 Cb -0.05 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.68 2gzy s PRO 92 CO -0.00 -1.47 1.73 -0.22 0.04 0.00 0.00 177.00 177.08 2gzy h LYS 93 N -1.00 0.25 -0.51 4.56 3.64 -1.99 -1.82 116.57 119.71 2gzy h LYS 93 Ca -0.44 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 2gzy h LYS 93 Cb 1.23 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2gzy h LYS 93 CO 0.54 0.17 0.18 1.49 -2.27 0.00 0.00 179.45 179.56 2gzy h GLU 94 N 0.26 0.77 -0.46 1.90 4.81 -1.99 0.11 114.58 119.99 2gzy h GLU 94 Ca 0.21 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2gzy h GLU 94 Cb 0.23 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2gzy h GLU 94 CO -0.24 0.70 0.09 0.00 -0.73 0.00 0.00 179.01 178.83 2gzy h ALA 95 N 1.03 0.60 -0.46 2.92 0.00 -1.92 -1.21 119.26 120.23 2gzy h ALA 95 Ca 0.17 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2gzy h ALA 95 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2gzy h ALA 95 CO -0.01 0.31 -0.02 1.25 0.00 0.00 0.00 179.25 180.78 2gzy h LEU 96 N 0.61 0.81 -0.77 0.00 5.85 -0.77 0.46 115.31 121.51 2gzy h LEU 96 Ca 0.14 -0.32 -0.12 0.00 0.84 0.00 0.00 57.88 58.42 2gzy h LEU 96 Cb 0.36 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2gzy h LEU 96 CO 0.01 0.93 -0.58 0.06 -0.34 0.00 0.00 178.44 178.52 2gzy h GLN 97 N 0.67 0.00 -0.05 1.25 -0.00 -0.76 -0.49 115.11 115.74 2gzy h GLN 97 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.77 2gzy h GLN 97 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.01 2gzy h GLN 97 CO 0.03 0.58 0.00 1.49 -0.00 0.00 0.00 178.83 180.93 2gzy h GLU 98 N 0.00 0.08 -0.66 0.06 4.57 -0.93 0.06 114.58 117.76 2gzy h GLU 98 Ca -0.01 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.22 2gzy h GLU 98 Cb 1.08 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.60 2gzy h GLU 98 CO 0.08 0.35 0.33 1.25 -1.18 0.00 0.00 179.01 179.84 2gzy h LEU 99 N -0.20 0.45 -0.03 1.64 5.85 -0.68 -2.21 115.31 120.13 2gzy h LEU 99 Ca 0.01 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2gzy h LEU 99 Cb 0.31 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2gzy h LEU 99 CO 0.00 0.28 -0.02 0.58 -0.34 0.00 0.00 178.44 178.94 2gzy h VAL 100 N 0.59 1.34 0.00 1.05 2.07 -0.97 -3.21 116.25 117.12 2gzy h VAL 100 Ca 0.31 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2gzy h VAL 100 Cb 0.28 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2gzy h VAL 100 CO -0.23 0.28 -0.09 -0.55 0.02 0.00 0.00 177.57 177.00 2gzy h ASN 101 N -0.34 0.00 0.50 0.57 7.08 -0.62 -0.03 115.58 122.73 2gzy h ASN 101 Ca 0.01 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2gzy h ASN 101 Cb 0.45 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.69 2gzy h ASN 101 CO 0.00 0.09 -0.02 0.11 -2.08 0.00 0.00 177.43 175.54 2gzy h LYS 102 N 0.00 0.00 -0.03 4.14 1.57 -1.41 -3.13 116.57 117.70 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 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2gzy h LYS 102 CO 0.01 0.02 0.00 -2.39 -0.57 0.00 0.00 179.45 176.52 2gzy n HIS 103 N -3.15 0.04 0.21 -1.35 1.44 -0.06 -5.13 115.22 107.22 2gzy n HIS 103 Ca -0.01 -0.12 0.02 0.00 -2.01 0.00 0.00 57.72 55.60 2gzy n HIS 103 Cb 0.20 -0.01 0.10 0.00 0.12 0.00 0.00 29.99 30.40 2gzy n HIS 103 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81