#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 -1.63 0.56 -5.12 0.00 -1.26 -5.00 121.76 109.31 2gzy s ALA 2 Ca 0.00 0.52 -0.16 0.00 0.00 0.00 0.00 51.96 52.32 2gzy s ALA 2 Cb 0.00 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.77 2gzy s ALA 2 CO 0.00 -0.81 1.04 0.42 0.00 0.00 0.00 175.76 176.41 2gzy s ILE 3 N -3.51 3.98 0.29 0.00 1.01 -1.26 -4.47 121.20 117.24 2gzy s ILE 3 Ca 0.05 0.97 0.02 0.00 0.00 0.00 0.00 60.65 61.69 2gzy s ILE 3 Cb -0.02 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 2gzy s ILE 3 CO -0.07 -0.52 0.09 -0.69 0.00 0.00 0.00 174.94 173.74 2gzy s VAL 4 N -2.45 0.79 0.00 2.92 1.01 0.52 -4.97 120.40 118.22 2gzy s VAL 4 Ca 0.63 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.58 2gzy s VAL 4 Cb -0.15 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2gzy s VAL 4 CO 0.34 0.00 0.05 -0.75 0.00 0.00 0.00 175.10 174.73 2gzy s LYS 5 N -3.96 0.31 0.29 2.72 2.20 -1.26 -1.43 119.74 118.61 2gzy s LYS 5 Ca 0.37 -0.38 -0.09 0.00 -0.36 0.00 0.00 55.97 55.51 2gzy s LYS 5 Cb 0.08 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 2gzy s LYS 5 CO 0.15 -0.06 0.49 0.00 -0.36 0.00 0.00 175.35 175.56 2gzy s ALA 6 N -1.08 0.11 0.36 3.13 0.00 -1.18 -4.95 121.76 118.14 2gzy s ALA 6 Ca -0.12 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 50.77 2gzy s ALA 6 Cb -0.07 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 2gzy s ALA 6 CO 0.00 -0.83 0.12 0.95 0.00 0.00 0.00 175.76 176.00 2gzy s THR 7 N -3.56 0.63 0.53 0.00 -4.23 -1.26 -4.65 115.64 103.09 2gzy s THR 7 Ca 0.25 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.05 2gzy s THR 7 Cb -0.01 -2.49 0.46 0.00 1.34 0.00 0.00 72.50 71.80 2gzy s THR 7 CO 0.13 0.00 1.91 -0.78 -0.54 0.00 0.00 174.62 175.34 2gzy h ASP 8 N 2.00 0.04 0.32 3.99 3.58 -1.92 0.23 116.42 124.66 2gzy h ASP 8 Ca -0.36 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.05 2gzy h ASP 8 Cb 1.26 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 2gzy h ASP 8 CO 0.58 0.02 -0.21 1.56 -2.88 0.00 0.00 179.24 178.30 2gzy h GLN 9 N 0.04 0.00 0.00 0.28 7.50 -1.99 -3.37 115.11 117.57 2gzy h GLN 9 Ca 0.40 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.55 2gzy h GLN 9 Cb 1.54 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.07 2gzy h GLN 9 CO -0.02 0.21 -0.20 -1.13 -1.50 0.00 0.00 178.83 176.19 2gzy n SER 10 N -3.99 1.01 -0.18 1.46 3.41 -0.04 -4.79 113.62 110.50 2gzy n SER 10 Ca -0.02 -0.07 0.15 0.00 -0.26 0.00 0.00 58.87 58.67 2gzy n SER 10 Cb 0.29 0.34 0.49 0.00 -0.26 0.00 0.00 64.21 65.07 2gzy n SER 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2gzy h PHE 11 N 0.00 0.54 -0.05 7.33 3.57 -0.81 -1.63 116.94 125.89 2gzy h PHE 11 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2gzy h PHE 11 Cb 0.00 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 2gzy h PHE 11 CO 0.00 0.20 0.01 0.66 -2.23 0.00 0.00 178.31 176.95 2gzy h SER 12 N 0.46 0.07 -0.50 0.41 4.64 -1.83 -0.23 113.55 116.57 2gzy h SER 12 Ca 0.39 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2gzy h SER 12 Cb 0.84 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 2gzy h SER 12 CO -0.13 0.30 0.31 0.00 -0.87 0.00 0.00 176.83 176.43 2gzy h ALA 13 N 0.78 0.64 -0.49 5.18 0.00 -1.73 -2.94 119.26 120.70 2gzy h ALA 13 Ca 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2gzy h ALA 13 Cb 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2gzy h ALA 13 CO 0.00 0.12 -0.06 0.93 0.00 0.00 0.00 179.25 180.24 2gzy h GLU 14 N 0.67 0.86 0.00 0.00 4.39 -1.15 -2.52 114.58 116.84 2gzy h GLU 14 Ca 0.18 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2gzy h GLU 14 Cb -0.02 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2gzy h GLU 14 CO -0.03 0.90 0.00 0.25 -1.16 0.00 0.00 179.01 178.96 2gzy n THR 15 N -4.18 0.02 -1.40 1.13 -2.24 -0.11 -3.92 114.28 103.58 2gzy n THR 15 Ca 0.02 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 2gzy n THR 15 Cb 0.35 -0.53 0.15 0.00 -2.10 0.00 0.00 70.33 68.19 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 4.25 0.00 3.42 7.64 -0.95 -0.70 113.62 126.21 2gzy n SER 16 Ca 0.20 -3.72 0.00 0.00 1.01 0.00 0.00 58.87 56.36 2gzy n SER 16 Cb 0.14 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 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 -1.06 -0.28 -3.64 1.43 1.02 -1.25 -4.74 120.64 112.12 2gzy n GLU 17 Ca 0.50 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2gzy n GLU 17 Cb 1.19 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 2gzy n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gzy n GLY 18 N 0.01 -1.12 3.69 0.62 0.00 -1.26 -4.94 105.19 102.19 2gzy n GLY 18 Ca 0.00 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 4.05 -0.11 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 0.02 0.00 0.00 0.00 0.00 36.38 32.50 2gzy s VAL 19 CO 0.00 0.01 -0.08 -0.69 0.00 0.00 0.00 175.10 174.35 2gzy s VAL 20 N 2.10 0.99 -0.50 2.92 1.01 0.19 -1.74 120.40 125.38 2gzy s VAL 20 Ca 0.59 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 2gzy s VAL 20 Cb -0.27 -1.01 0.06 0.00 0.00 0.00 0.00 36.38 35.15 2gzy s VAL 20 CO 0.24 0.36 0.63 -0.22 0.00 0.00 0.00 175.10 176.11 2gzy s LEU 21 N 1.63 4.93 -0.55 3.92 1.98 0.13 -0.98 118.68 129.74 2gzy s LEU 21 Ca 0.03 -0.88 -0.19 0.00 -2.89 0.00 0.00 54.13 50.20 2gzy s LEU 21 Cb -0.13 -2.46 0.08 0.00 0.66 0.00 0.00 46.19 44.34 2gzy s LEU 21 CO -0.07 -0.89 0.65 0.00 -1.89 0.00 0.00 176.35 174.15 2gzy s ALA 22 N 2.66 3.41 -0.85 5.97 0.00 0.24 -1.11 121.76 132.08 2gzy s ALA 22 Ca 0.16 -2.03 -0.24 0.00 0.00 0.00 0.00 51.96 49.85 2gzy s ALA 22 Cb -0.19 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.56 2gzy s ALA 22 CO 0.12 -2.17 1.27 0.34 0.00 0.00 0.00 175.76 175.32 2gzy s ASP 23 N 3.19 6.34 -0.25 0.00 2.15 -0.20 -0.94 116.67 126.96 2gzy s ASP 23 Ca 0.12 -1.08 -0.29 0.00 0.43 0.00 0.00 52.55 51.73 2gzy s ASP 23 Cb -0.22 -2.52 -0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2gzy s ASP 23 CO 0.08 -1.57 1.29 -0.36 -0.17 0.00 0.00 175.17 174.45 2gzy s PHE 24 N 4.84 2.73 0.30 -5.34 0.08 0.21 -1.38 117.98 119.42 2gzy s PHE 24 Ca 0.37 0.91 0.03 0.00 0.12 0.00 0.00 56.93 58.36 2gzy s PHE 24 Cb -0.06 -3.77 -0.03 0.00 -0.57 0.00 0.00 43.02 38.59 2gzy s PHE 24 CO 0.02 -1.72 0.28 1.67 -0.10 0.00 0.00 175.22 175.37 2gzy s TRP 25 N 4.10 1.48 -0.09 0.36 1.48 -0.58 -1.49 118.94 124.20 2gzy s TRP 25 Ca 0.56 -1.52 -0.20 0.00 -1.06 0.00 0.00 56.10 53.88 2gzy s TRP 25 Cb -0.18 -0.56 0.04 0.00 -1.16 0.00 0.00 33.47 31.61 2gzy s TRP 25 CO 0.20 -0.87 0.47 0.00 -4.06 0.00 0.00 176.95 172.70 2gzy s ALA 26 N -3.56 -1.19 -0.29 2.67 0.00 -1.26 -1.86 121.76 116.27 2gzy s ALA 26 Ca 0.38 0.97 0.27 0.00 0.00 0.00 0.00 51.96 53.58 2gzy s ALA 26 Cb 0.03 -0.27 0.79 0.00 0.00 0.00 0.00 23.12 23.67 2gzy s ALA 26 CO 0.23 -0.28 1.76 -1.00 0.00 0.00 0.00 175.76 176.47 2gzy h PRO 27 N 4.21 0.00 0.00 0.00 0.13 -2.01 -2.78 132.00 131.55 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 0.32 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.42 2gzy n TRP 28 N -2.94 0.00 -3.35 1.56 2.14 -1.26 -4.73 117.44 108.86 2gzy n TRP 28 Ca 0.03 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.20 2gzy n TRP 28 Cb 0.42 -0.36 -0.09 0.00 -0.81 0.00 0.00 31.31 30.48 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 8.70 -1.06 -0.08 0.00 0.00 -1.88 -2.90 103.07 105.86 2gzy h GLY 30 Ca -0.31 0.51 0.27 0.00 0.00 0.00 0.00 47.33 47.80 2gzy h GLY 30 CO 0.67 -0.34 0.69 -2.55 0.00 0.00 0.00 176.54 175.01 2gzy h PRO 31 N -0.88 0.30 -0.57 4.80 0.11 -1.95 0.66 132.00 134.47 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 0.78 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 2gzy h PRO 31 CO -0.07 0.20 0.35 0.00 -0.21 0.00 0.00 178.00 178.27 2gzy h LYS 33 N 0.77 0.08 -0.48 0.00 1.57 -0.87 -2.43 116.57 115.20 2gzy h LYS 33 Ca 0.20 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2gzy h LYS 33 Cb -0.04 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2gzy h LYS 33 CO -0.04 0.67 -0.12 0.52 -0.57 0.00 0.00 179.45 179.91 2gzy h MET 34 N 0.06 0.94 0.00 3.15 2.86 -0.76 -3.09 114.93 118.09 2gzy h MET 34 Ca -0.01 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 2gzy h MET 34 Cb 1.10 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2gzy h MET 34 CO 0.09 1.02 0.00 0.97 1.06 0.00 0.00 176.91 180.05 2gzy h ILE 35 N 0.79 0.00 -0.38 -1.22 2.10 -1.00 -3.37 117.51 114.42 2gzy h ILE 35 Ca 0.12 -0.86 0.08 0.00 1.08 0.00 0.00 64.86 65.28 2gzy h ILE 35 Cb 0.68 1.85 -0.08 0.00 -1.09 0.00 0.00 36.82 38.18 2gzy h ILE 35 CO 0.05 0.00 -0.15 0.00 -1.08 0.00 0.00 178.15 176.97 2gzy h ALA 36 N 2.07 0.16 0.00 0.18 0.00 -1.35 0.48 119.26 120.81 2gzy h ALA 36 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2gzy h ALA 36 Cb 0.89 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2gzy h ALA 36 CO 0.00 -0.52 -0.24 -1.00 0.00 0.00 0.00 179.25 177.50 2gzy h PRO 37 N -0.08 0.00 -0.41 0.00 0.13 -1.75 -1.14 132.00 128.75 2gzy h PRO 37 Ca 0.19 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.21 2gzy h PRO 37 Cb 0.37 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.48 2gzy h PRO 37 CO -0.44 0.24 -0.18 0.28 -0.23 0.00 0.00 178.00 177.67 2gzy h VAL 38 N 0.00 1.27 -0.24 1.56 2.07 -1.28 -0.55 116.25 119.08 2gzy h VAL 38 Ca -0.00 -1.28 -0.10 0.00 0.82 0.00 0.00 66.70 66.14 2gzy h VAL 38 Cb 0.46 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2gzy h VAL 38 CO 0.03 0.43 -0.28 -0.07 0.02 0.00 0.00 177.57 177.70 2gzy h LEU 39 N 0.70 0.48 -0.89 2.57 3.38 -0.29 0.48 115.31 121.74 2gzy h LEU 39 Ca 0.10 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2gzy h LEU 39 Cb 0.69 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2gzy h LEU 39 CO 0.05 0.75 0.15 -0.33 0.09 0.00 0.00 178.44 179.16 2gzy h GLU 40 N 0.42 0.97 -0.50 1.13 5.08 -0.78 0.86 114.58 121.76 2gzy h GLU 40 Ca 0.06 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2gzy h GLU 40 Cb 0.71 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2gzy h GLU 40 CO 0.05 0.86 -0.04 0.93 -1.00 0.00 0.00 179.01 179.82 2gzy h GLU 41 N 0.93 0.87 -0.38 2.33 5.08 -0.73 -1.48 114.58 121.19 2gzy h GLU 41 Ca 0.20 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2gzy h GLU 41 Cb 0.33 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2gzy h GLU 41 CO -0.00 0.89 -0.15 1.25 -1.00 0.00 0.00 179.01 180.00 2gzy h LEU 42 N 0.79 0.68 -0.55 1.33 5.85 -0.42 -0.59 115.31 122.40 2gzy h LEU 42 Ca 0.14 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 2gzy h LEU 42 Cb 0.53 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2gzy h LEU 42 CO 0.03 0.84 0.05 -0.78 -0.34 0.00 0.00 178.44 178.24 2gzy h ASP 43 N 0.62 0.91 0.20 1.25 3.58 -0.65 0.19 116.42 122.53 2gzy h ASP 43 Ca 0.10 -0.28 -0.04 0.00 0.42 0.00 0.00 57.03 57.23 2gzy h ASP 43 Cb 0.60 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2gzy h ASP 43 CO 0.04 0.97 -0.19 1.56 -2.88 0.00 0.00 179.24 178.74 2gzy h GLN 44 N 0.83 0.00 0.15 0.28 4.20 -0.90 0.11 115.11 119.78 2gzy h GLN 44 Ca 0.16 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.52 2gzy h GLN 44 Cb 0.47 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2gzy h GLN 44 CO 0.02 0.19 -1.84 1.49 -0.67 0.00 0.00 178.83 178.02 2gzy h GLU 45 N 0.00 0.32 0.00 1.46 4.57 -0.65 -3.43 114.58 116.85 2gzy h GLU 45 Ca -0.00 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 2gzy h GLU 45 Cb 0.34 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2gzy h GLU 45 CO 0.02 1.24 0.00 -1.33 -1.18 0.00 0.00 179.01 177.76 2gzy n MET 46 N -3.52 0.00 0.00 1.92 2.81 0.64 -4.80 117.12 114.17 2gzy n MET 46 Ca -0.27 -0.14 0.02 0.00 -1.81 0.00 0.00 57.70 55.50 2gzy n MET 46 Cb 1.06 -0.60 0.07 0.00 -0.71 0.00 0.00 33.22 33.05 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 0.04 -0.48 0.19 3.03 0.00 0.39 -0.43 105.19 107.92 2gzy n GLY 47 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.87 -3.38 116.42 116.36 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 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2gzy h ASP 48 CO 0.00 0.22 -0.00 0.29 -2.88 0.00 0.00 179.24 176.87 2gzy n LYS 49 N -3.16 3.36 -4.22 0.28 5.02 0.16 -5.04 118.16 114.56 2gzy n LYS 49 Ca 0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.19 2gzy n LYS 49 Cb 0.61 -0.24 -0.10 0.00 -0.02 0.00 0.00 35.03 35.28 2gzy n LYS 49 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2gzy s LEU 50 N -0.96 2.11 0.01 -0.35 0.20 0.43 -4.39 118.68 115.73 2gzy s LEU 50 Ca 0.00 -1.16 0.08 0.00 0.69 0.00 0.00 54.13 53.74 2gzy s LEU 50 Cb 0.00 -0.00 -0.02 0.00 -0.43 0.00 0.00 46.19 45.74 2gzy s LEU 50 CO 0.00 -0.58 -0.24 -0.75 -0.29 0.00 0.00 176.35 174.48 2gzy s LYS 51 N -3.93 1.82 -0.11 1.98 2.20 -0.71 -4.28 119.74 116.71 2gzy s LYS 51 Ca 0.23 -0.95 -0.03 0.00 -0.36 0.00 0.00 55.97 54.85 2gzy s LYS 51 Cb 0.06 -1.85 -0.03 0.00 -1.51 0.00 0.00 37.83 34.49 2gzy s LYS 51 CO 0.03 0.50 0.03 0.42 -0.36 0.00 0.00 175.35 175.96 2gzy s ILE 52 N -0.67 4.51 -0.18 5.43 1.01 -1.26 -0.69 121.20 129.34 2gzy s ILE 52 Ca 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 2gzy s ILE 52 Cb -0.09 -2.93 0.04 0.00 0.01 0.00 0.00 42.46 39.49 2gzy s ILE 52 CO 0.00 0.58 -0.07 -0.69 0.00 0.00 0.00 174.94 174.77 2gzy s VAL 53 N -0.63 1.30 0.30 2.92 1.01 -0.26 -0.35 120.40 124.69 2gzy s VAL 53 Ca 0.11 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 61.01 2gzy s VAL 53 Cb -0.12 -1.46 -0.09 0.00 0.00 0.00 0.00 36.38 34.71 2gzy s VAL 53 CO 0.02 0.12 1.08 -0.54 0.00 0.00 0.00 175.10 175.78 2gzy s LYS 54 N 1.54 4.55 -0.18 2.72 -0.14 -0.52 -1.03 119.74 126.68 2gzy s LYS 54 Ca -0.00 1.74 -0.08 0.00 -1.36 0.00 0.00 55.97 56.26 2gzy s LYS 54 Cb -0.16 -3.06 0.07 0.00 -1.68 0.00 0.00 37.83 33.00 2gzy s LYS 54 CO -0.08 0.15 0.41 -1.50 -0.76 0.00 0.00 175.35 173.57 2gzy s ILE 55 N -1.26 -0.29 -0.04 2.17 2.07 -0.48 -3.11 121.20 120.26 2gzy s ILE 55 Ca 0.47 0.13 -0.28 0.00 -1.41 0.00 0.00 60.65 59.56 2gzy s ILE 55 Cb -0.30 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 41.64 2gzy s ILE 55 CO 0.38 0.05 0.90 -0.62 -1.91 0.00 0.00 174.94 173.75 2gzy s ASP 56 N 1.93 7.24 0.28 4.50 -1.08 -1.26 -1.52 116.67 126.75 2gzy s ASP 56 Ca -0.06 1.50 0.03 0.00 -0.52 0.00 0.00 52.55 53.50 2gzy s ASP 56 Cb -0.10 -2.52 0.40 0.00 -1.46 0.00 0.00 42.92 39.24 2gzy s ASP 56 CO -0.13 -0.25 1.70 -0.37 0.52 0.00 0.00 175.17 176.65 2gzy h VAL 57 N 4.84 1.28 0.02 1.11 -1.51 -1.69 -2.61 116.25 117.69 2gzy h VAL 57 Ca -0.39 -1.34 -0.22 0.00 -1.23 0.00 0.00 66.70 63.51 2gzy h VAL 57 Cb 1.20 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 31.79 2gzy h VAL 57 CO 0.77 0.42 -0.96 -0.78 -1.23 0.00 0.00 177.57 175.79 2gzy h ASP 58 N 0.39 0.42 1.06 4.19 3.58 -1.94 -2.22 116.42 121.90 2gzy h ASP 58 Ca 0.05 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 57.15 2gzy h ASP 58 Cb 0.72 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2gzy h ASP 58 CO 0.05 1.17 0.00 -0.33 -2.88 0.00 0.00 179.24 177.25 2gzy h GLU 59 N 0.17 0.00 -1.07 0.28 4.39 -1.96 -3.37 114.58 113.02 2gzy h GLU 59 Ca -0.07 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.26 2gzy h GLU 59 Cb 1.60 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.86 2gzy h GLU 59 CO 0.16 0.00 -1.19 0.09 -1.16 0.00 0.00 179.01 176.91 2gzy n ASN 60 N -2.49 1.35 -0.21 1.42 3.02 -0.97 -4.86 115.26 112.51 2gzy n ASN 60 Ca 0.03 -2.73 0.06 0.00 -0.03 0.00 0.00 54.58 51.91 2gzy n ASN 60 Cb 0.31 -0.52 0.33 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 2.99 0.78 0.00 3.52 7.50 -1.58 -1.32 115.11 127.00 2gzy h GLN 61 Ca -0.09 -0.05 -0.04 0.00 0.50 0.00 0.00 58.65 58.98 2gzy h GLN 61 Cb 1.16 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 28.51 2gzy h GLN 61 CO 0.49 0.52 -0.17 0.93 -1.50 0.00 0.00 178.83 179.10 2gzy h GLU 62 N 0.80 0.00 0.04 1.46 5.08 -1.90 0.49 114.58 120.55 2gzy h GLU 62 Ca 0.34 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.38 2gzy h GLU 62 Cb 0.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2gzy h GLU 62 CO -0.12 0.17 -1.80 2.41 -1.00 0.00 0.00 179.01 178.67 2gzy n THR 63 N -4.12 1.62 -0.11 1.13 -1.04 -0.68 -3.24 114.28 107.83 2gzy n THR 63 Ca -0.02 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.05 61.55 2gzy n THR 63 Cb 0.25 -1.86 -0.02 0.00 -1.82 0.00 0.00 70.33 66.88 2gzy n THR 63 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gzy h ALA 64 N -0.32 0.44 0.00 2.41 0.00 -1.24 -1.70 119.26 118.84 2gzy h ALA 64 Ca -0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2gzy h ALA 64 Cb 1.65 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2gzy h ALA 64 CO -0.13 0.05 -0.03 0.78 0.00 0.00 0.00 179.25 179.93 2gzy h GLY 65 N 0.39 0.00 1.92 0.00 0.00 -0.76 -0.68 103.07 103.94 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 -0.01 0.00 0.04 1.70 0.00 0.00 0.00 176.54 178.27 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -1.28 -1.80 116.57 121.93 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 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2gzy h LYS 66 CO 0.00 0.00 -0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2gzy n TYR 67 N -3.36 0.00 -2.00 1.91 4.01 -0.67 -4.99 117.16 112.05 2gzy n TYR 67 Ca -0.03 -0.53 -0.12 0.00 -0.16 0.00 0.00 57.90 57.06 2gzy n TYR 67 Cb 0.11 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 2gzy n TYR 67 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gzy n GLY 68 N -0.58 0.25 3.79 2.72 0.00 -0.68 -5.02 105.19 105.68 2gzy n GLY 68 Ca 0.02 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.58 5.33 0.00 1.61 1.01 -0.35 -4.94 120.40 120.49 2gzy s VAL 69 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.19 2gzy s VAL 69 Cb 0.00 -3.36 0.10 0.00 0.00 0.00 0.00 36.38 33.12 2gzy s VAL 69 CO 0.00 0.54 0.98 0.23 0.00 0.00 0.00 175.10 176.86 2gzy n MET 70 N 2.65 0.00 -4.18 2.72 2.81 -1.26 -2.90 117.12 116.96 2gzy n MET 70 Ca -0.18 -1.12 -0.14 0.00 -1.81 0.00 0.00 57.70 54.45 2gzy n MET 70 Cb 0.54 0.29 -0.11 0.00 -0.71 0.00 0.00 33.22 33.23 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 -1.12 1.40 0.07 7.83 0.01 -1.26 -5.13 113.70 115.51 2gzy s SER 71 Ca 0.08 -0.86 -0.08 0.00 1.31 0.00 0.00 55.95 56.40 2gzy s SER 71 Cb 0.09 0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.34 2gzy s SER 71 CO -0.04 -0.31 0.15 0.27 0.41 0.00 0.00 173.24 173.73 2gzy s ILE 72 N -2.71 0.15 0.33 1.44 -0.00 -1.26 -4.28 121.20 114.87 2gzy s ILE 72 Ca 0.07 -1.23 -0.29 0.00 -0.00 0.00 0.00 60.65 59.20 2gzy s ILE 72 Cb -0.01 -1.29 -0.10 0.00 -0.00 0.00 0.00 42.46 41.05 2gzy s ILE 72 CO -0.01 -0.68 1.29 -2.16 -0.00 0.00 0.00 174.94 173.38 2gzy s PRO 73 N -3.66 4.37 -0.04 0.37 0.04 -1.26 -4.86 135.00 129.96 2gzy s PRO 73 Ca 0.04 2.18 0.01 0.00 0.04 0.00 0.00 61.00 63.27 2gzy s PRO 73 Cb 0.04 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.53 2gzy s PRO 73 CO -0.10 -0.16 -0.03 0.99 0.04 0.00 0.00 177.00 177.74 2gzy s THR 74 N -1.14 0.47 -0.41 1.26 2.01 -0.56 -0.92 115.64 116.35 2gzy s THR 74 Ca 0.49 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.34 2gzy s THR 74 Cb -0.39 -0.51 0.08 0.00 0.01 0.00 0.00 72.50 71.69 2gzy s THR 74 CO 0.52 0.21 0.23 -0.76 -0.69 0.00 0.00 174.62 174.13 2gzy s LEU 75 N 1.00 5.09 0.29 4.42 1.43 0.52 -0.62 118.68 130.80 2gzy s LEU 75 Ca -0.10 -1.61 -0.28 0.00 -1.03 0.00 0.00 54.13 51.11 2gzy s LEU 75 Cb -0.14 -1.93 -0.09 0.00 0.03 0.00 0.00 46.19 44.05 2gzy s LEU 75 CO -0.01 -0.52 0.97 -0.76 0.23 0.00 0.00 176.35 176.27 2gzy s LEU 76 N 1.35 4.49 -0.21 1.79 2.01 -0.11 -1.10 118.68 126.90 2gzy s LEU 76 Ca 0.03 1.97 0.01 0.00 0.01 0.00 0.00 54.13 56.15 2gzy s LEU 76 Cb -0.23 -3.80 0.03 0.00 0.01 0.00 0.00 46.19 42.21 2gzy s LEU 76 CO 0.00 -0.01 -0.15 -0.69 1.01 0.00 0.00 176.35 176.51 2gzy s VAL 77 N -1.36 2.26 0.26 -1.59 1.01 0.04 -0.60 120.40 120.42 2gzy s VAL 77 Ca 0.46 -1.11 0.09 0.00 0.00 0.00 0.00 61.98 61.42 2gzy s VAL 77 Cb -0.24 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2gzy s VAL 77 CO 0.30 0.34 0.03 -0.76 0.00 0.00 0.00 175.10 175.01 2gzy s LEU 78 N 1.26 3.29 -0.05 3.92 1.02 -0.15 -0.40 118.68 127.57 2gzy s LEU 78 Ca 0.01 -0.58 -0.02 0.00 0.02 0.00 0.00 54.13 53.56 2gzy s LEU 78 Cb -0.15 -1.82 0.04 0.00 0.02 0.00 0.00 46.19 44.27 2gzy s LEU 78 CO -0.09 -0.00 0.09 -0.75 0.02 0.00 0.00 176.35 175.62 2gzy s LYS 79 N -3.68 0.01 -1.59 1.70 2.20 0.25 -0.64 119.74 118.00 2gzy s LYS 79 Ca 0.31 0.32 -0.18 0.00 -0.36 0.00 0.00 55.97 56.06 2gzy s LYS 79 Cb -0.07 -0.25 0.17 0.00 -1.51 0.00 0.00 37.83 36.17 2gzy s LYS 79 CO 0.21 -0.20 0.61 -3.47 -0.36 0.00 0.00 175.35 172.14 2gzy n ASP 80 N 4.43 -2.58 0.00 1.43 2.03 -0.22 -1.98 116.55 119.66 2gzy n ASP 80 Ca -0.22 -0.91 0.00 0.00 0.52 0.00 0.00 54.79 54.18 2gzy n ASP 80 Cb 0.51 -2.17 0.00 0.00 -0.72 0.00 0.00 41.12 38.73 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 -1.15 0.49 3.17 0.27 0.00 0.12 -4.76 105.19 103.33 2gzy n GLY 81 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.77 0.82 0.34 1.61 -1.05 -0.84 -4.92 118.70 113.89 2gzy s GLU 82 Ca 0.00 -0.97 -0.28 0.00 -0.15 0.00 0.00 54.97 53.57 2gzy s GLU 82 Cb 0.00 -0.80 -0.10 0.00 -0.44 0.00 0.00 34.13 32.79 2gzy s GLU 82 CO 0.00 0.17 1.33 0.54 0.95 0.00 0.00 175.26 178.25 2gzy s VAL 83 N -1.36 2.63 0.00 1.83 0.11 -1.26 -0.58 120.40 121.77 2gzy s VAL 83 Ca -0.02 0.63 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 2gzy s VAL 83 Cb -0.09 -3.40 0.00 0.00 -1.53 0.00 0.00 36.38 31.35 2gzy s VAL 83 CO 0.02 0.15 0.00 1.33 -3.33 0.00 0.00 175.10 173.27 2gzy n VAL 84 N 0.72 0.00 -3.79 2.04 0.24 0.46 -4.84 118.33 113.16 2gzy n VAL 84 Ca 0.00 -0.01 -0.08 0.00 -2.04 0.00 0.00 64.34 62.21 2gzy n VAL 84 Cb 0.42 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 33.12 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 -1.25 1.70 -0.06 7.34 0.41 -0.57 -4.98 118.70 121.29 2gzy s GLU 85 Ca 0.00 -0.91 -0.04 0.00 -0.41 0.00 0.00 54.97 53.61 2gzy s GLU 85 Cb 0.00 0.60 0.02 0.00 -1.78 0.00 0.00 34.13 32.98 2gzy s GLU 85 CO 0.00 -0.77 0.14 0.99 -0.49 0.00 0.00 175.26 175.12 2gzy s THR 86 N -3.89 -0.02 0.03 3.63 2.01 -1.26 -0.78 115.64 115.35 2gzy s THR 86 Ca 0.09 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.16 2gzy s THR 86 Cb -0.05 -0.21 -0.02 0.00 0.01 0.00 0.00 72.50 72.22 2gzy s THR 86 CO 0.04 0.03 -0.01 -0.44 -0.69 0.00 0.00 174.62 173.55 2gzy s SER 87 N 0.51 0.28 0.04 3.53 0.01 -0.25 -5.00 113.70 112.81 2gzy s SER 87 Ca -0.04 -0.59 0.03 0.00 1.31 0.00 0.00 55.95 56.67 2gzy s SER 87 Cb -0.05 0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.29 2gzy s SER 87 CO -0.02 -0.38 -0.10 -0.69 0.41 0.00 0.00 173.24 172.45 2gzy s VAL 88 N -2.07 0.78 0.00 3.43 1.01 -1.26 -0.35 120.40 121.93 2gzy s VAL 88 Ca -0.10 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.90 2gzy s VAL 88 Cb -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.57 2gzy s VAL 88 CO -0.03 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.49 2gzy n GLY 89 N 1.75 -1.39 3.74 4.51 0.00 -0.10 -4.93 105.19 108.77 2gzy n GLY 89 Ca -0.20 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.56 2.24 -0.13 1.61 2.19 -1.26 -4.88 117.98 116.18 2gzy s PHE 90 Ca 0.00 1.43 -0.16 0.00 0.33 0.00 0.00 56.93 58.53 2gzy s PHE 90 Cb 0.00 -3.72 0.04 0.00 -1.31 0.00 0.00 43.02 38.04 2gzy s PHE 90 CO 0.00 -2.79 0.43 0.21 1.83 0.00 0.00 175.22 174.90 2gzy s LYS 91 N -3.12 0.56 0.64 10.12 2.47 -1.26 -5.17 119.74 123.99 2gzy s LYS 91 Ca 0.76 0.45 -0.14 0.00 -1.56 0.00 0.00 55.97 55.49 2gzy s LYS 91 Cb -0.38 0.27 -0.02 0.00 -1.46 0.00 0.00 37.83 36.24 2gzy s LYS 91 CO 0.43 -0.10 1.06 -1.25 0.16 0.00 0.00 175.35 175.65 2gzy s PRO 92 N -0.11 3.15 0.35 4.03 0.04 -1.26 -4.94 135.00 136.27 2gzy s PRO 92 Ca -0.03 1.11 0.04 0.00 0.04 0.00 0.00 61.00 62.17 2gzy s PRO 92 Cb -0.03 -2.01 0.69 0.00 0.04 0.00 0.00 34.50 33.19 2gzy s PRO 92 CO 0.02 -0.94 1.97 -0.22 0.04 0.00 0.00 177.00 177.87 2gzy h LYS 93 N -0.03 0.78 -0.43 4.56 3.11 -2.00 -2.49 116.57 120.09 2gzy h LYS 93 Ca -0.46 -0.05 -0.08 0.00 -2.81 0.00 0.00 60.65 57.25 2gzy h LYS 93 Cb 1.22 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 32.25 2gzy h LYS 93 CO 0.57 0.52 -0.08 1.49 -2.81 0.00 0.00 179.45 179.14 2gzy h GLU 94 N 0.81 0.74 -0.35 1.90 4.57 -1.97 0.47 114.58 120.75 2gzy h GLU 94 Ca 0.29 -0.22 -0.09 0.00 -1.18 0.00 0.00 59.36 58.16 2gzy h GLU 94 Cb 0.14 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2gzy h GLU 94 CO -0.09 0.80 -0.14 0.00 -1.18 0.00 0.00 179.01 178.40 2gzy h ALA 95 N 1.24 0.49 -0.39 2.92 0.00 -1.85 -2.24 119.26 119.43 2gzy h ALA 95 Ca 0.12 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2gzy h ALA 95 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2gzy h ALA 95 CO 0.03 0.39 0.03 -0.07 0.00 0.00 0.00 179.25 179.63 2gzy h LEU 96 N 0.50 0.65 -1.18 0.00 3.38 -1.08 -0.32 115.31 117.26 2gzy h LEU 96 Ca 0.08 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2gzy h LEU 96 Cb 0.67 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2gzy h LEU 96 CO 0.05 0.77 -0.41 0.06 0.09 0.00 0.00 178.44 178.99 2gzy h GLN 97 N 0.50 0.00 0.02 1.13 -0.00 -0.95 -0.13 115.11 115.68 2gzy h GLN 97 Ca 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.76 2gzy h GLN 97 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.90 2gzy h GLN 97 CO 0.01 0.41 -0.01 1.49 -0.00 0.00 0.00 178.83 180.74 2gzy h GLU 98 N 0.00 -0.02 -0.64 0.06 4.57 -1.01 -0.16 114.58 117.38 2gzy h GLU 98 Ca -0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2gzy h GLU 98 Cb 0.73 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.27 2gzy h GLU 98 CO 0.05 0.28 0.35 1.25 -1.18 0.00 0.00 179.01 179.77 2gzy h LEU 99 N -0.32 0.52 0.06 1.64 5.85 -0.70 -1.05 115.31 121.31 2gzy h LEU 99 Ca -0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2gzy h LEU 99 Cb 0.31 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2gzy h LEU 99 CO 0.00 0.34 -0.03 0.58 -0.34 0.00 0.00 178.44 179.00 2gzy h VAL 100 N 0.66 1.05 0.00 1.05 2.07 -0.95 -2.60 116.25 117.52 2gzy h VAL 100 Ca 0.28 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2gzy h VAL 100 Cb 0.17 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2gzy h VAL 100 CO -0.17 0.10 -0.18 -0.55 0.02 0.00 0.00 177.57 176.79 2gzy h ASN 101 N -0.25 0.00 -0.25 0.57 7.08 -0.48 0.45 115.58 122.70 2gzy h ASN 101 Ca -0.01 0.00 -0.10 0.00 -3.08 0.00 0.00 56.30 53.11 2gzy h ASN 101 Cb 0.22 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.44 2gzy h ASN 101 CO 0.01 0.18 -0.19 0.11 -2.08 0.00 0.00 177.43 175.46 2gzy h LYS 102 N 0.00 0.70 0.00 4.14 1.57 -1.08 -3.19 116.57 118.71 2gzy h LYS 102 Ca -0.00 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.42 2gzy h LYS 102 Cb 0.42 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2gzy h LYS 102 CO 0.02 0.85 -0.51 0.45 -0.57 0.00 0.00 179.45 179.69 2gzy h HIS 103 N 0.62 0.00 0.00 -1.35 3.86 -0.60 -3.52 115.15 114.17 2gzy h HIS 103 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2gzy h HIS 103 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 2gzy h HIS 103 CO 0.03 0.45 0.00 1.28 0.86 0.00 0.00 177.93 180.55