#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gdh s LYS 3 N 0.00 4.39 0.20 1.64 -0.14 -1.26 -4.57 119.74 119.99 1gdh s LYS 3 Ca 0.00 2.01 -0.27 0.00 -1.36 0.00 0.00 55.97 56.35 1gdh s LYS 3 Cb 0.00 -3.23 -0.08 0.00 -1.68 0.00 0.00 37.83 32.84 1gdh s LYS 3 CO 0.00 -0.28 0.83 0.15 -0.76 0.00 0.00 175.35 175.29 1gdh s LYS 4 N 0.27 4.65 0.06 1.68 3.01 -1.26 -2.11 119.74 126.03 1gdh s LYS 4 Ca 0.58 1.25 0.05 0.00 -1.01 0.00 0.00 55.97 56.85 1gdh s LYS 4 Cb -0.35 -3.24 -0.03 0.00 -1.01 0.00 0.00 37.83 33.20 1gdh s LYS 4 CO 0.35 0.54 -0.15 0.96 0.51 0.00 0.00 175.35 177.57 1gdh s ILE 5 N -1.19 1.15 -0.16 2.17 -4.36 -0.12 -1.06 121.20 117.62 1gdh s ILE 5 Ca 0.38 -1.17 -0.13 0.00 -0.26 0.00 0.00 60.65 59.47 1gdh s ILE 5 Cb -0.24 -1.07 -0.05 0.00 1.25 0.00 0.00 42.46 42.36 1gdh s ILE 5 CO 0.28 -0.10 0.26 -0.22 0.24 0.00 0.00 174.94 175.39 1gdh s LEU 6 N -1.46 4.25 -0.23 0.37 2.96 -0.73 -0.89 118.68 122.95 1gdh s LEU 6 Ca 0.00 0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 54.33 1gdh s LEU 6 Cb -0.09 -2.32 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 1gdh s LEU 6 CO 0.02 0.13 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.53 1gdh s ILE 7 N 0.36 3.56 0.16 6.68 1.01 -0.17 0.12 121.20 132.92 1gdh s ILE 7 Ca 0.15 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 1gdh s ILE 7 Cb -0.13 -2.64 -0.12 0.00 0.01 0.00 0.00 42.46 39.59 1gdh s ILE 7 CO 0.03 0.40 1.41 0.71 0.00 0.00 0.00 174.94 177.48 1gdh h THR 8 N 5.69 1.36 -3.24 2.92 1.35 -1.47 -1.85 112.91 117.66 1gdh h THR 8 Ca -0.41 -2.11 -0.65 0.00 -0.55 0.00 0.00 66.41 62.70 1gdh h THR 8 Cb 1.16 2.09 -0.19 0.00 -1.73 0.00 0.00 68.15 69.48 1gdh h THR 8 CO 0.60 0.64 -0.82 0.26 -0.25 0.00 0.00 175.52 175.95 1gdh s TRP 9 N -3.64 2.27 0.10 4.73 0.52 -1.26 -4.48 118.94 117.18 1gdh s TRP 9 Ca -0.07 -0.37 -0.31 0.00 0.02 0.00 0.00 56.10 55.38 1gdh s TRP 9 Cb 0.10 -1.13 -0.09 0.00 -1.15 0.00 0.00 33.47 31.20 1gdh s TRP 9 CO 0.85 0.48 1.66 -2.14 0.02 0.00 0.00 176.95 177.82 1gdh s PRO 10 N -2.64 4.19 0.37 4.98 0.02 -1.22 -4.78 135.00 135.92 1gdh s PRO 10 Ca 0.20 2.38 0.08 0.00 0.02 0.00 0.00 61.00 63.67 1gdh s PRO 10 Cb -0.08 -3.49 -0.02 0.00 0.02 0.00 0.00 34.50 30.93 1gdh s PRO 10 CO 0.09 -0.72 0.33 -0.51 -0.33 0.00 0.00 177.00 175.86 1gdh s LEU 11 N 2.28 3.52 0.78 -5.54 1.43 -1.26 -5.05 118.68 114.83 1gdh s LEU 11 Ca 0.74 -0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 53.08 1gdh s LEU 11 Cb -0.42 -2.16 -0.08 0.00 0.03 0.00 0.00 46.19 43.57 1gdh s LEU 11 CO 0.32 -0.48 0.06 -2.65 0.23 0.00 0.00 176.35 173.84 1gdh n PRO 12 N -1.45 0.08 -0.29 1.29 -0.02 -1.26 -4.59 135.00 128.76 1gdh n PRO 12 Ca 0.00 0.05 0.05 0.00 -2.02 0.00 0.00 63.50 61.59 1gdh n PRO 12 Cb 0.61 -1.47 0.27 0.00 -0.02 0.00 0.00 33.50 32.88 1gdh n PRO 12 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1gdh h GLU 13 N -0.64 0.94 -0.30 -0.52 4.81 -1.98 -1.36 114.58 115.53 1gdh h GLU 13 Ca -0.44 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 58.56 1gdh h GLU 13 Cb 1.35 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1gdh h GLU 13 CO 0.36 0.62 -0.51 0.00 -0.73 0.00 0.00 179.01 178.76 1gdh h ALA 14 N 1.53 0.54 -0.03 2.92 0.00 -1.98 -2.77 119.26 119.47 1gdh h ALA 14 Ca 0.39 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1gdh h ALA 14 Cb 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gdh h ALA 14 CO -0.15 0.68 -0.04 0.00 0.00 0.00 0.00 179.25 179.74 1gdh h ALA 15 N 0.76 0.05 -0.94 0.00 0.00 -1.80 -2.64 119.26 114.70 1gdh h ALA 15 Ca 0.03 -0.29 0.20 0.00 0.00 0.00 0.00 54.91 54.85 1gdh h ALA 15 Cb 1.10 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1gdh h ALA 15 CO 0.11 -0.15 0.61 0.52 0.00 0.00 0.00 179.25 180.34 1gdh h MET 16 N -0.42 0.47 -0.15 0.00 2.07 -1.36 -1.58 114.93 113.96 1gdh h MET 16 Ca 0.00 -0.03 -0.14 0.00 -2.07 0.00 0.00 59.70 57.47 1gdh h MET 16 Cb 0.59 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 30.21 1gdh h MET 16 CO 0.01 0.31 -0.45 0.00 1.07 0.00 0.00 176.91 177.85 1gdh h ALA 17 N 1.61 0.25 -0.57 6.32 0.00 -1.48 -2.64 119.26 122.76 1gdh h ALA 17 Ca 0.50 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1gdh h ALA 17 Cb 1.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1gdh h ALA 17 CO -0.22 0.40 0.26 -0.09 0.00 0.00 0.00 179.25 179.59 1gdh h ARG 18 N 0.21 0.83 -0.09 0.00 2.43 -1.32 -2.48 114.38 113.95 1gdh h ARG 18 Ca -0.01 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1gdh h ARG 18 Cb 1.07 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.43 1gdh h ARG 18 CO 0.10 0.69 -0.24 0.00 -1.51 0.00 0.00 179.97 179.01 1gdh h ALA 19 N 1.09 -0.25 0.00 2.80 0.00 -1.31 -0.61 119.26 120.99 1gdh h ALA 19 Ca 0.19 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1gdh h ALA 19 Cb 0.15 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1gdh h ALA 19 CO -0.02 -0.71 0.00 0.54 0.00 0.00 0.00 179.25 179.06 1gdh n ARG 20 N -5.36 0.70 0.02 0.00 1.74 -1.00 -0.84 116.66 111.92 1gdh n ARG 20 Ca -0.03 0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.86 1gdh n ARG 20 Cb 0.28 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.07 1gdh n ARG 20 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1gdh h GLU 21 N 0.00 0.25 0.00 5.56 5.08 -0.63 -3.40 114.58 121.43 1gdh h GLU 21 Ca 0.00 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1gdh h GLU 21 Cb 0.04 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1gdh h GLU 21 CO 0.00 1.20 -1.17 0.43 -1.00 0.00 0.00 179.01 178.47 1gdh n SER 22 N -4.17 0.61 -4.12 1.42 7.64 -0.95 -5.01 113.62 109.03 1gdh n SER 22 Ca -0.15 -0.41 -0.09 0.00 1.01 0.00 0.00 58.87 59.24 1gdh n SER 22 Cb 0.78 1.05 -0.10 0.00 -1.01 0.00 0.00 64.21 64.93 1gdh n SER 22 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1gdh s TYR 23 N -3.19 0.68 -0.28 1.43 2.02 -0.02 -4.45 117.35 113.55 1gdh s TYR 23 Ca 0.03 -1.03 -0.16 0.00 -0.37 0.00 0.00 57.07 55.54 1gdh s TYR 23 Cb 0.15 -0.45 -0.03 0.00 -0.40 0.00 0.00 41.96 41.23 1gdh s TYR 23 CO 0.84 -0.31 0.41 0.34 -1.57 0.00 0.00 175.55 175.25 1gdh s ASP 24 N -2.98 6.29 -0.12 2.29 -1.08 -0.90 -4.36 116.67 115.82 1gdh s ASP 24 Ca 0.10 0.29 -0.00 0.00 -0.52 0.00 0.00 52.55 52.42 1gdh s ASP 24 Cb 0.07 -2.23 -0.02 0.00 -1.46 0.00 0.00 42.92 39.28 1gdh s ASP 24 CO -0.07 -0.23 -0.10 -0.69 0.52 0.00 0.00 175.17 174.60 1gdh s VAL 25 N 2.13 3.34 -0.39 1.11 1.01 -1.26 -0.95 120.40 125.39 1gdh s VAL 25 Ca 0.16 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 1gdh s VAL 25 Cb -0.16 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1gdh s VAL 25 CO 0.10 0.54 0.45 -0.63 0.00 0.00 0.00 175.10 175.55 1gdh s ILE 26 N 0.06 5.07 -0.28 2.22 1.01 -0.07 -4.95 121.20 124.26 1gdh s ILE 26 Ca -0.03 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.38 1gdh s ILE 26 Cb -0.14 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1gdh s ILE 26 CO 0.04 -0.33 0.23 0.00 0.00 0.00 0.00 174.94 174.88 1gdh s ALA 27 N 2.20 3.54 -0.11 9.38 0.00 -1.26 -1.00 121.76 134.51 1gdh s ALA 27 Ca 0.14 -1.05 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 1gdh s ALA 27 Cb -0.16 -2.54 -0.05 0.00 0.00 0.00 0.00 23.12 20.37 1gdh s ALA 27 CO 0.14 -0.60 0.28 -1.58 0.00 0.00 0.00 175.76 174.00 1gdh s HIS 28 N 1.83 3.57 0.76 0.00 2.46 -0.69 -5.00 115.29 118.21 1gdh s HIS 28 Ca 0.09 0.68 -0.12 0.00 0.47 0.00 0.00 55.06 56.18 1gdh s HIS 28 Cb -0.16 -2.22 0.05 0.00 -0.13 0.00 0.00 32.58 30.12 1gdh s HIS 28 CO 0.11 0.47 1.14 0.20 -2.47 0.00 0.00 174.74 174.19 1gdh s GLY 29 N -0.32 1.61 0.22 1.59 0.00 -1.26 -3.37 107.32 105.77 1gdh s GLY 29 Ca 0.18 -0.54 0.23 0.00 0.00 0.00 0.00 44.72 44.58 1gdh s GLY 29 CO 0.06 -0.11 1.16 1.29 0.00 0.00 0.00 173.10 175.50 1gdh h ASP 30 N -0.88 0.00 0.00 1.64 3.04 -1.96 -3.39 116.42 114.88 1gdh h ASP 30 Ca -0.46 -0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.30 1gdh h ASP 30 Cb 1.30 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.59 1gdh h ASP 30 CO 0.65 0.02 0.00 0.47 -2.04 0.00 0.00 179.24 178.34 1gdh n ASP 31 N -2.63 0.00 -4.34 4.15 8.00 -1.26 -2.11 116.55 118.36 1gdh n ASP 31 Ca 0.01 0.00 -0.46 0.00 0.71 0.00 0.00 54.79 55.05 1gdh n ASP 31 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.59 1gdh n ASP 31 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1gdh s PRO 32 N 0.00 3.26 1.02 -0.24 0.04 -1.26 -5.04 135.00 132.78 1gdh s PRO 32 Ca 0.00 -1.88 -0.21 0.00 0.04 0.00 0.00 61.00 58.96 1gdh s PRO 32 Cb 0.00 -4.39 -0.08 0.00 0.04 0.00 0.00 34.50 30.07 1gdh s PRO 32 CO 0.00 -1.41 -0.72 0.36 0.04 0.00 0.00 177.00 175.27 1gdh n LYS 33 N 5.19 -0.40 -2.40 4.56 2.85 -0.90 -4.87 118.16 122.19 1gdh n LYS 33 Ca -0.00 -0.11 -0.41 0.00 -1.05 0.00 0.00 58.31 56.74 1gdh n LYS 33 Cb 0.44 -1.28 -0.03 0.00 -0.65 0.00 0.00 35.03 33.50 1gdh n LYS 33 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1gdh s ILE 34 N -2.11 3.77 0.21 0.58 2.07 -1.26 -5.04 121.20 119.41 1gdh s ILE 34 Ca 0.45 1.39 -0.01 0.00 -1.41 0.00 0.00 60.65 61.06 1gdh s ILE 34 Cb -0.07 -3.89 -0.04 0.00 0.13 0.00 0.00 42.46 38.59 1gdh s ILE 34 CO 0.71 0.18 0.41 0.42 -1.91 0.00 0.00 174.94 174.75 1gdh s THR 35 N 0.39 5.18 0.20 4.00 -4.23 -1.26 -5.01 115.64 114.90 1gdh s THR 35 Ca 0.55 -0.30 -0.11 0.00 -1.18 0.00 0.00 61.69 60.65 1gdh s THR 35 Cb -0.31 -3.73 0.16 0.00 1.34 0.00 0.00 72.50 69.96 1gdh s THR 35 CO 0.33 -0.19 1.68 0.40 -0.54 0.00 0.00 174.62 176.31 1gdh h ILE 36 N 1.53 0.58 0.07 2.99 1.08 -1.98 -0.96 117.51 120.82 1gdh h ILE 36 Ca -0.48 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 63.94 1gdh h ILE 36 Cb 1.19 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1gdh h ILE 36 CO 0.68 0.03 -0.11 0.44 -0.69 0.00 0.00 178.15 178.50 1gdh h ASP 37 N 0.17 -0.31 -0.79 1.72 3.32 -1.98 0.33 116.42 118.88 1gdh h ASP 37 Ca 0.30 0.04 0.13 0.00 0.02 0.00 0.00 57.03 57.51 1gdh h ASP 37 Cb 0.46 0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.04 1gdh h ASP 37 CO -0.45 -0.17 0.38 -0.08 -1.72 0.00 0.00 179.24 177.21 1gdh h GLU 38 N -0.23 0.57 -0.67 3.56 4.81 -1.90 0.44 114.58 121.17 1gdh h GLU 38 Ca 0.02 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1gdh h GLU 38 Cb 0.24 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1gdh h GLU 38 CO -0.07 0.38 0.32 1.98 -0.73 0.00 0.00 179.01 180.89 1gdh h MET 39 N 0.59 0.96 -0.53 1.92 4.05 0.42 0.17 114.93 122.50 1gdh h MET 39 Ca 0.42 -0.14 -0.11 0.00 -0.28 0.00 0.00 59.70 59.59 1gdh h MET 39 Cb 0.55 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.16 1gdh h MET 39 CO -0.34 0.76 -0.09 0.82 0.23 0.00 0.00 176.91 178.29 1gdh h ILE 40 N 0.92 1.27 -0.28 1.77 1.08 0.70 0.98 117.51 123.95 1gdh h ILE 40 Ca 0.23 -1.23 -0.11 0.00 -0.39 0.00 0.00 64.86 63.36 1gdh h ILE 40 Cb 0.11 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1gdh h ILE 40 CO -0.03 0.43 -0.27 -0.08 -0.69 0.00 0.00 178.15 177.51 1gdh h GLU 41 N 0.86 0.55 0.00 2.37 4.57 0.09 -2.89 114.58 120.13 1gdh h GLU 41 Ca 0.14 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 1gdh h GLU 41 Cb 0.65 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1gdh h GLU 41 CO 0.04 0.77 -0.71 1.15 -1.18 0.00 0.00 179.01 179.09 1gdh h THR 42 N 0.48 0.42 0.00 0.32 2.02 -0.40 -3.21 112.91 112.54 1gdh h THR 42 Ca 0.07 -1.66 -0.01 0.00 0.77 0.00 0.00 66.41 65.57 1gdh h THR 42 Cb 0.72 2.06 -0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1gdh h THR 42 CO 0.06 0.24 -0.07 0.00 0.37 0.00 0.00 175.52 176.12 1gdh h ALA 43 N 1.69 1.49 0.00 6.16 0.00 -0.59 -0.71 119.26 127.30 1gdh h ALA 43 Ca -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1gdh h ALA 43 Cb 1.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1gdh h ALA 43 CO 0.03 0.08 -0.18 0.87 0.00 0.00 0.00 179.25 180.06 1gdh h LYS 44 N 0.00 0.00 -0.36 0.00 1.57 -1.57 -3.12 116.57 113.08 1gdh h LYS 44 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gdh h LYS 44 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1gdh h LYS 44 CO 0.01 0.18 0.00 0.43 -0.57 0.00 0.00 179.45 179.50 1gdh n SER 45 N -4.04 3.25 -4.16 0.86 7.64 -0.27 -4.98 113.62 111.91 1gdh n SER 45 Ca -0.02 -1.96 -0.14 0.00 1.01 0.00 0.00 58.87 57.76 1gdh n SER 45 Cb 0.26 -0.23 -0.10 0.00 -1.01 0.00 0.00 64.21 63.13 1gdh n SER 45 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1gdh s VAL 46 N -1.54 0.14 -0.31 0.44 -7.23 -1.18 -4.96 120.40 105.77 1gdh s VAL 46 Ca 0.38 -2.00 0.19 0.00 -1.81 0.00 0.00 61.98 58.74 1gdh s VAL 46 Cb 0.22 -2.53 -0.27 0.00 0.56 0.00 0.00 36.38 34.36 1gdh s VAL 46 CO 0.31 0.00 0.54 0.47 -0.31 0.00 0.00 175.10 176.11 1gdh n ASP 47 N -0.44 0.69 -3.62 4.85 8.00 -0.22 -4.63 116.55 121.18 1gdh n ASP 47 Ca 0.02 -0.31 -0.10 0.00 0.71 0.00 0.00 54.79 55.11 1gdh n ASP 47 Cb 0.66 1.59 -0.02 0.00 -0.02 0.00 0.00 41.12 43.33 1gdh n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gdh s ALA 48 N -3.15 -1.42 -0.12 2.24 0.00 -1.16 -4.44 121.76 113.71 1gdh s ALA 48 Ca -0.02 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.09 1gdh s ALA 48 Cb 0.13 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.13 1gdh s ALA 48 CO 0.79 -0.89 -0.23 -0.51 0.00 0.00 0.00 175.76 174.93 1gdh s LEU 49 N -2.83 2.12 -0.37 0.00 1.43 -0.68 -1.78 118.68 116.57 1gdh s LEU 49 Ca 0.06 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.49 1gdh s LEU 49 Cb -0.03 -1.44 0.04 0.00 0.03 0.00 0.00 46.19 44.79 1gdh s LEU 49 CO -0.04 0.12 0.19 -0.22 0.23 0.00 0.00 176.35 176.63 1gdh s LEU 50 N 0.59 4.69 0.38 1.79 0.20 0.12 -0.57 118.68 125.88 1gdh s LEU 50 Ca -0.12 -1.12 0.08 0.00 0.69 0.00 0.00 54.13 53.65 1gdh s LEU 50 Cb -0.17 -1.98 -0.07 0.00 -0.43 0.00 0.00 46.19 43.54 1gdh s LEU 50 CO 0.03 -0.40 -0.02 0.27 -0.29 0.00 0.00 176.35 175.94 1gdh s ILE 51 N 1.49 2.11 0.22 6.68 -4.36 0.21 -1.23 121.20 126.32 1gdh s ILE 51 Ca 0.01 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.35 1gdh s ILE 51 Cb -0.20 -2.87 0.01 0.00 1.25 0.00 0.00 42.46 40.66 1gdh s ILE 51 CO 0.05 -0.08 0.11 0.35 0.24 0.00 0.00 174.94 175.61 1gdh n THR 52 N -0.92 0.00 1.12 8.37 -2.24 -1.26 -0.56 114.28 118.79 1gdh n THR 52 Ca -0.05 -0.92 0.10 0.00 -2.27 0.00 0.00 64.05 60.91 1gdh n THR 52 Cb 0.66 -0.15 0.55 0.00 -2.10 0.00 0.00 70.33 69.29 1gdh n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gdh n LEU 53 N 0.00 0.00 0.12 3.22 -0.00 -1.26 -2.66 117.00 116.42 1gdh n LEU 53 Ca -0.03 0.11 0.05 0.00 -0.00 0.00 0.00 56.01 56.14 1gdh n LEU 53 Cb 0.26 -0.11 0.02 0.00 -0.00 0.00 0.00 43.42 43.58 1gdh n LEU 53 CO 0.15 -0.04 0.26 0.78 -0.00 0.00 0.00 177.39 178.53 1gdh h ASN 54 N 0.00 0.00 -3.29 1.45 2.35 -1.94 -3.41 115.58 110.74 1gdh h ASN 54 Ca 0.00 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.10 1gdh h ASN 54 Cb 0.07 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.29 1gdh h ASN 54 CO 0.00 0.34 0.30 -1.61 -1.65 0.00 0.00 177.43 174.81 1gdh s GLU 55 N -3.07 3.25 -0.72 0.81 8.01 -1.09 -5.01 118.70 120.88 1gdh s GLU 55 Ca 0.02 -0.51 -0.23 0.00 0.01 0.00 0.00 54.97 54.26 1gdh s GLU 55 Cb 0.08 -4.05 0.07 0.00 -4.31 0.00 0.00 34.13 25.92 1gdh s GLU 55 CO 0.76 -1.31 1.04 -1.59 0.01 0.00 0.00 175.26 174.17 1gdh s LYS 56 N 3.26 3.20 -1.11 1.61 0.00 -1.26 -4.84 119.74 120.60 1gdh s LYS 56 Ca 0.23 -0.90 -0.05 0.00 0.00 0.00 0.00 55.97 55.25 1gdh s LYS 56 Cb -0.15 -4.36 0.29 0.00 0.00 0.00 0.00 37.83 33.60 1gdh s LYS 56 CO 0.16 -1.87 1.51 0.00 0.00 0.00 0.00 175.35 175.15 1gdh s ARG 58 N -2.18 1.79 0.21 0.00 1.81 -1.24 -0.77 118.95 118.57 1gdh s ARG 58 Ca 0.32 -1.19 -0.16 0.00 -1.72 0.00 0.00 55.73 52.98 1gdh s ARG 58 Cb 0.04 -2.38 0.21 0.00 -0.45 0.00 0.00 34.95 32.37 1gdh s ARG 58 CO 0.08 -1.34 1.60 1.57 -0.68 0.00 0.00 175.30 176.52 1gdh h LYS 59 N -0.41 -0.07 0.00 3.54 2.10 -1.95 0.49 116.57 120.29 1gdh h LYS 59 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1gdh h LYS 59 Cb 1.27 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1gdh h LYS 59 CO 0.40 -0.04 0.00 0.39 -2.00 0.00 0.00 179.45 178.20 1gdh n GLU 60 N -5.46 0.14 -0.13 0.07 1.02 -1.26 -0.21 120.64 114.82 1gdh n GLU 60 Ca 0.07 0.64 -0.17 0.00 -0.02 0.00 0.00 57.16 57.68 1gdh n GLU 60 Cb 0.36 -1.97 -0.12 0.00 -0.02 0.00 0.00 31.44 29.69 1gdh n GLU 60 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1gdh n VAL 61 N -2.26 1.48 0.05 2.62 0.31 0.16 -4.09 118.33 116.60 1gdh n VAL 61 Ca -0.01 -0.60 0.04 0.00 -0.01 0.00 0.00 64.34 63.75 1gdh n VAL 61 Cb 0.04 -1.32 0.45 0.00 -0.91 0.00 0.00 33.84 32.09 1gdh n VAL 61 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1gdh h ILE 62 N 0.00 1.10 -0.94 2.52 1.08 0.81 0.26 117.51 122.34 1gdh h ILE 62 Ca -0.57 -0.26 0.14 0.00 -0.39 0.00 0.00 64.86 63.77 1gdh h ILE 62 Cb 1.94 0.68 -0.08 0.00 -3.07 0.00 0.00 36.82 36.29 1gdh h ILE 62 CO -0.08 0.11 0.60 0.44 -0.69 0.00 0.00 178.15 178.54 1gdh h ASP 63 N 0.44 0.78 0.63 1.72 3.32 -0.86 -2.59 116.42 119.85 1gdh h ASP 63 Ca 0.11 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1gdh h ASP 63 Cb 0.01 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1gdh h ASP 63 CO -0.02 0.40 -0.13 0.54 -1.72 0.00 0.00 179.24 178.31 1gdh n ARG 64 N -4.59 0.30 -2.43 3.56 3.00 0.90 -4.92 116.66 112.47 1gdh n ARG 64 Ca 0.18 -0.08 -0.41 0.00 -0.01 0.00 0.00 57.85 57.53 1gdh n ARG 64 Cb 0.42 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 31.35 1gdh n ARG 64 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1gdh s ILE 65 N -2.75 3.80 0.59 0.55 1.01 -0.98 -4.99 121.20 118.43 1gdh s ILE 65 Ca 0.21 1.45 -0.18 0.00 0.00 0.00 0.00 60.65 62.13 1gdh s ILE 65 Cb 0.19 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1gdh s ILE 65 CO 0.53 0.20 1.13 -2.84 0.00 0.00 0.00 174.94 173.96 1gdh s PRO 66 N 0.11 3.12 0.63 2.79 0.02 -1.26 -4.89 135.00 135.53 1gdh s PRO 66 Ca 0.54 1.53 0.41 0.00 0.02 0.00 0.00 61.00 63.50 1gdh s PRO 66 Cb -0.31 -1.98 2.14 0.00 0.02 0.00 0.00 34.50 34.37 1gdh s PRO 66 CO 0.34 -1.02 2.27 0.93 -0.33 0.00 0.00 177.00 179.19 1gdh h GLU 67 N 0.73 0.00 -0.24 5.54 4.39 -1.95 -1.36 114.58 121.69 1gdh h GLU 67 Ca -0.49 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.13 1gdh h GLU 67 Cb 1.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 1gdh h GLU 67 CO 0.56 0.00 -0.20 -2.95 -1.16 0.00 0.00 179.01 175.26 1gdh h ASN 68 N 0.00 0.43 -3.23 1.42 7.08 -1.90 -3.41 115.58 115.97 1gdh h ASN 68 Ca -0.00 -0.13 -0.55 0.00 -3.08 0.00 0.00 56.30 52.54 1gdh h ASN 68 Cb 0.13 -0.12 -0.07 0.00 -2.08 0.00 0.00 38.32 36.19 1gdh h ASN 68 CO 0.00 0.64 1.01 -0.63 -2.08 0.00 0.00 177.43 176.37 1gdh s ILE 69 N -4.58 3.99 -0.51 6.14 1.09 -0.51 -4.73 121.20 122.08 1gdh s ILE 69 Ca -0.07 0.92 0.05 0.00 -1.10 0.00 0.00 60.65 60.45 1gdh s ILE 69 Cb 0.14 -4.58 0.10 0.00 -1.06 0.00 0.00 42.46 37.06 1gdh s ILE 69 CO 0.78 -1.18 0.95 0.29 -0.10 0.00 0.00 174.94 175.68 1gdh n LYS 70 N 8.34 1.74 -4.78 2.79 4.76 -1.26 -4.88 118.16 124.86 1gdh n LYS 70 Ca 0.11 -1.40 -0.28 0.00 -2.87 0.00 0.00 58.31 53.86 1gdh n LYS 70 Cb 0.49 -1.11 -0.17 0.00 -1.84 0.00 0.00 35.03 32.40 1gdh n LYS 70 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gdh s ILE 72 N 0.64 0.03 -0.13 0.00 1.01 -0.52 -1.69 121.20 120.54 1gdh s ILE 72 Ca -0.14 0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.81 1gdh s ILE 72 Cb -0.16 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.07 1gdh s ILE 72 CO 0.04 0.18 -0.16 -0.55 0.00 0.00 0.00 174.94 174.45 1gdh s SER 73 N 1.79 3.77 -0.26 3.58 0.15 0.26 -2.08 113.70 120.91 1gdh s SER 73 Ca 0.01 -0.40 -0.07 0.00 0.70 0.00 0.00 55.95 56.19 1gdh s SER 73 Cb -0.12 -1.56 -0.02 0.00 -1.71 0.00 0.00 66.02 62.61 1gdh s SER 73 CO -0.03 0.15 0.06 0.28 1.20 0.00 0.00 173.24 174.90 1gdh s THR 74 N 0.45 4.12 -0.92 6.45 -1.32 -0.73 -0.62 115.64 123.07 1gdh s THR 74 Ca -0.11 -0.35 -0.24 0.00 -1.21 0.00 0.00 61.69 59.77 1gdh s THR 74 Cb -0.16 -2.98 -0.01 0.00 -1.51 0.00 0.00 72.50 67.84 1gdh s THR 74 CO 0.05 0.27 1.74 -0.47 -2.21 0.00 0.00 174.62 174.00 1gdh s TYR 75 N 1.57 2.07 0.00 9.09 5.04 0.28 -2.86 117.35 132.54 1gdh s TYR 75 Ca 0.05 0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.77 1gdh s TYR 75 Cb -0.16 -4.30 0.00 0.00 0.35 0.00 0.00 41.96 37.85 1gdh s TYR 75 CO 0.03 -1.86 0.00 0.45 -1.34 0.00 0.00 175.55 172.82 1gdh n SER 76 N 11.91 0.00 -0.10 4.32 2.88 -1.26 -4.07 113.62 127.31 1gdh n SER 76 Ca 0.35 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.78 1gdh n SER 76 Cb 0.49 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.80 1gdh n SER 76 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1gdh n ILE 77 N -0.24 1.43 -2.83 2.46 -0.00 -1.24 -1.06 119.36 117.88 1gdh n ILE 77 Ca 0.00 -0.81 -0.21 0.00 -0.00 0.00 0.00 62.75 61.73 1gdh n ILE 77 Cb 0.00 -0.67 0.08 0.00 -0.00 0.00 0.00 39.64 39.05 1gdh n ILE 77 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1gdh s GLY 78 N -5.60 1.76 0.00 7.39 0.00 -1.26 -4.76 107.32 104.84 1gdh s GLY 78 Ca -0.13 -1.93 0.12 0.00 0.00 0.00 0.00 44.72 42.78 1gdh s GLY 78 CO 0.80 -1.44 1.03 1.97 0.00 0.00 0.00 173.10 175.46 1gdh n PHE 79 N -2.48 0.00 0.33 1.90 1.16 -1.26 -4.86 117.46 112.25 1gdh n PHE 79 Ca 0.15 -0.31 0.21 0.00 -1.87 0.00 0.00 57.45 55.63 1gdh n PHE 79 Cb 0.61 0.01 1.15 0.00 -1.61 0.00 0.00 39.48 39.64 1gdh n PHE 79 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1gdh h ASP 80 N 0.47 0.00 0.03 5.98 5.19 -1.99 -0.54 116.42 125.57 1gdh h ASP 80 Ca -0.19 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1gdh h ASP 80 Cb 1.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.11 1gdh h ASP 80 CO 0.00 0.00 -0.12 0.00 -3.12 0.00 0.00 179.24 176.00 1gdh n HIS 81 N -3.18 0.00 -4.68 4.55 1.44 -1.26 -4.83 115.22 107.26 1gdh n HIS 81 Ca -0.03 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.35 1gdh n HIS 81 Cb 0.10 -0.02 -0.15 0.00 0.12 0.00 0.00 29.99 30.03 1gdh n HIS 81 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1gdh s ILE 82 N -2.17 2.64 -0.92 0.61 1.01 -0.21 0.11 121.20 122.27 1gdh s ILE 82 Ca 0.30 -0.79 -0.24 0.00 0.00 0.00 0.00 60.65 59.91 1gdh s ILE 82 Cb 0.20 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.58 1gdh s ILE 82 CO 0.40 0.52 1.64 -0.62 0.00 0.00 0.00 174.94 176.88 1gdh s ASP 83 N 0.65 5.90 0.39 3.58 -1.08 0.05 -4.83 116.67 121.32 1gdh s ASP 83 Ca -0.08 -0.94 0.12 0.00 -0.52 0.00 0.00 52.55 51.12 1gdh s ASP 83 Cb -0.16 -2.56 0.78 0.00 -1.46 0.00 0.00 42.92 39.52 1gdh s ASP 83 CO 0.02 -2.04 1.88 -0.07 0.52 0.00 0.00 175.17 175.48 1gdh h LEU 84 N 14.87 0.08 0.36 -1.34 3.38 -1.89 -2.60 115.31 128.17 1gdh h LEU 84 Ca 0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1gdh h LEU 84 Cb 1.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1gdh h LEU 84 CO 1.32 0.35 -0.17 0.44 0.09 0.00 0.00 178.44 180.47 1gdh h ASP 85 N 0.07 -0.40 -1.38 -0.43 3.32 -1.99 -0.93 116.42 114.68 1gdh h ASP 85 Ca 0.01 0.01 0.40 0.00 0.02 0.00 0.00 57.03 57.47 1gdh h ASP 85 Cb 0.52 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 1gdh h ASP 85 CO 0.04 -0.28 1.01 0.00 -1.72 0.00 0.00 179.24 178.28 1gdh h ALA 86 N -1.77 3.30 -0.01 3.45 0.00 -1.96 1.05 119.26 123.32 1gdh h ALA 86 Ca -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1gdh h ALA 86 Cb 0.37 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gdh h ALA 86 CO 0.08 -1.71 -0.02 0.00 0.00 0.00 0.00 179.25 177.59 1gdh h LYS 88 N -0.62 0.45 -0.52 0.00 2.10 0.25 0.28 116.57 118.52 1gdh h LYS 88 Ca -0.00 -0.03 0.06 0.00 -2.00 0.00 0.00 60.65 58.69 1gdh h LYS 88 Cb 0.68 -0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 31.88 1gdh h LYS 88 CO 0.00 0.30 0.35 0.00 -2.00 0.00 0.00 179.45 178.10 1gdh h ALA 89 N 1.31 1.92 -0.21 0.07 0.00 -0.94 -0.09 119.26 121.32 1gdh h ALA 89 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gdh h ALA 89 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1gdh h ALA 89 CO -0.20 -0.01 0.00 -2.13 0.00 0.00 0.00 179.25 176.91 1gdh n ARG 90 N -4.47 2.09 -1.45 0.00 0.63 -0.86 -4.97 116.66 107.63 1gdh n ARG 90 Ca 0.07 -1.94 -0.07 0.00 -0.92 0.00 0.00 57.85 54.99 1gdh n ARG 90 Cb 0.26 -1.42 -0.02 0.00 0.45 0.00 0.00 32.46 31.73 1gdh n ARG 90 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gdh n GLY 91 N 1.20 0.69 3.66 5.14 0.00 -0.05 -5.01 105.19 110.82 1gdh n GLY 91 Ca 0.15 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 1gdh n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gdh s ILE 92 N -2.28 5.02 -0.05 -0.61 1.01 0.86 -4.90 121.20 120.24 1gdh s ILE 92 Ca 0.00 1.18 -0.22 0.00 0.00 0.00 0.00 60.65 61.61 1gdh s ILE 92 Cb 0.00 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1gdh s ILE 92 CO 0.00 0.10 0.64 -1.59 0.00 0.00 0.00 174.94 174.10 1gdh s LYS 93 N 1.97 4.40 -0.08 2.79 0.00 0.86 -4.14 119.74 125.54 1gdh s LYS 93 Ca 0.28 0.79 0.01 0.00 0.00 0.00 0.00 55.97 57.05 1gdh s LYS 93 Cb -0.16 -3.42 0.02 0.00 0.00 0.00 0.00 37.83 34.27 1gdh s LYS 93 CO 0.10 0.16 -0.10 0.08 0.00 0.00 0.00 175.35 175.60 1gdh s VAL 94 N 0.50 1.02 0.22 1.79 1.01 -0.27 -1.44 120.40 123.22 1gdh s VAL 94 Ca 0.34 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.02 1gdh s VAL 94 Cb -0.18 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1gdh s VAL 94 CO 0.17 0.34 -0.08 -0.83 0.00 0.00 0.00 175.10 174.70 1gdh s GLY 95 N 1.07 1.48 0.12 4.51 0.00 -0.88 0.72 107.32 114.34 1gdh s GLY 95 Ca -0.07 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 42.94 1gdh s GLY 95 CO -0.01 -1.72 0.01 1.16 0.00 0.00 0.00 173.10 172.54 1gdh n ASN 96 N -0.40 2.12 -3.90 1.64 6.94 -0.88 -1.77 115.26 119.00 1gdh n ASN 96 Ca -0.07 -1.53 -0.30 0.00 -0.02 0.00 0.00 54.58 52.66 1gdh n ASN 96 Cb 0.62 0.11 -0.14 0.00 -2.36 0.00 0.00 39.78 38.01 1gdh n ASN 96 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1gdh s ALA 97 N -2.22 3.05 -1.26 -2.53 0.00 -0.23 -4.57 121.76 114.01 1gdh s ALA 97 Ca 0.01 -3.12 0.17 0.00 0.00 0.00 0.00 51.96 49.02 1gdh s ALA 97 Cb 0.00 -2.10 0.54 0.00 0.00 0.00 0.00 23.12 21.56 1gdh s ALA 97 CO 0.01 -2.03 1.45 -0.35 0.00 0.00 0.00 175.76 174.84 1gdh n PRO 98 N 3.21 3.04 -4.40 0.00 -0.04 -1.26 -3.63 135.00 131.92 1gdh n PRO 98 Ca 0.06 -2.52 -0.24 0.00 -0.04 0.00 0.00 63.50 60.75 1gdh n PRO 98 Cb 0.33 -1.56 -0.09 0.00 -0.04 0.00 0.00 33.50 32.13 1gdh n PRO 98 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gdh s HIS 99 N -1.35 2.47 0.00 0.54 3.76 -1.26 -4.81 115.29 114.64 1gdh s HIS 99 Ca 0.40 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 1gdh s HIS 99 Cb 0.23 -1.23 0.00 0.00 1.11 0.00 0.00 32.58 32.69 1gdh s HIS 99 CO 0.23 0.61 0.00 0.41 -0.85 0.00 0.00 174.74 175.14 1gdh n GLY 100 N -0.80 0.84 0.00 -2.22 0.00 -1.26 -4.46 105.19 97.29 1gdh n GLY 100 Ca -0.05 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1gdh n GLY 100 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gdh n VAL 101 N -2.35 0.17 0.04 1.61 0.24 -1.26 -4.28 118.33 112.50 1gdh n VAL 101 Ca 0.00 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.67 1gdh n VAL 101 Cb 0.02 1.05 -0.09 0.00 -1.47 0.00 0.00 33.84 33.35 1gdh n VAL 101 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1gdh h THR 102 N 0.24 1.14 -0.13 3.34 2.02 -1.95 -2.38 112.91 115.20 1gdh h THR 102 Ca 0.00 -0.84 -0.08 0.00 0.77 0.00 0.00 66.41 66.26 1gdh h THR 102 Cb 0.19 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1gdh h THR 102 CO 0.00 0.20 -0.23 0.58 0.37 0.00 0.00 175.52 176.44 1gdh h VAL 103 N -0.49 1.37 -0.94 3.16 2.07 -1.94 -1.98 116.25 117.50 1gdh h VAL 103 Ca -0.01 -1.49 0.21 0.00 0.82 0.00 0.00 66.70 66.23 1gdh h VAL 103 Cb 0.42 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 32.15 1gdh h VAL 103 CO 0.02 0.44 0.61 0.00 0.02 0.00 0.00 177.57 178.66 1gdh h ALA 104 N 0.54 2.14 0.04 1.67 0.00 -1.81 0.37 119.26 122.22 1gdh h ALA 104 Ca 0.01 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1gdh h ALA 104 Cb 0.81 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1gdh h ALA 104 CO 0.05 -0.45 -1.34 1.15 0.00 0.00 0.00 179.25 178.66 1gdh h THR 105 N 0.45 1.33 -0.47 0.00 2.02 -0.81 -2.70 112.91 112.75 1gdh h THR 105 Ca 0.50 -3.05 -0.11 0.00 0.77 0.00 0.00 66.41 64.52 1gdh h THR 105 Cb 1.18 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 70.30 1gdh h THR 105 CO -0.22 0.81 -0.15 0.00 0.37 0.00 0.00 175.52 176.33 1gdh h ALA 106 N 0.82 0.65 -0.35 6.16 0.00 0.44 -1.92 119.26 125.06 1gdh h ALA 106 Ca -0.15 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.45 1gdh h ALA 106 Cb 1.91 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 1gdh h ALA 106 CO 0.13 0.58 0.06 0.93 0.00 0.00 0.00 179.25 180.95 1gdh h GLU 107 N 0.77 0.17 0.00 0.00 5.08 -1.12 -0.07 114.58 119.42 1gdh h GLU 107 Ca 0.11 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1gdh h GLU 107 Cb 0.71 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1gdh h GLU 107 CO 0.05 0.11 -0.22 0.82 -1.00 0.00 0.00 179.01 178.77 1gdh h ILE 108 N 0.17 0.76 0.14 3.13 1.08 -1.38 0.72 117.51 122.14 1gdh h ILE 108 Ca 0.17 -0.91 -0.30 0.00 -0.39 0.00 0.00 64.86 63.43 1gdh h ILE 108 Cb 0.20 1.56 0.03 0.00 -3.07 0.00 0.00 36.82 35.54 1gdh h ILE 108 CO -0.23 0.22 -1.27 0.00 -0.69 0.00 0.00 178.15 176.17 1gdh h ALA 109 N 1.78 0.01 -0.43 1.87 0.00 -0.60 -2.77 119.26 119.12 1gdh h ALA 109 Ca -0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 54.91 53.99 1gdh h ALA 109 Cb 0.54 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1gdh h ALA 109 CO 0.03 0.75 -0.18 1.98 0.00 0.00 0.00 179.25 181.83 1gdh h MET 110 N 0.21 0.82 -0.59 0.00 1.85 -0.71 -2.44 114.93 114.07 1gdh h MET 110 Ca -0.19 -0.31 -0.03 0.00 -0.61 0.00 0.00 59.70 58.56 1gdh h MET 110 Cb 1.96 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 33.91 1gdh h MET 110 CO 0.24 0.94 0.26 1.25 -0.40 0.00 0.00 176.91 179.19 1gdh h LEU 111 N 0.73 0.77 -0.27 3.39 5.85 -0.88 -1.12 115.31 123.76 1gdh h LEU 111 Ca 0.11 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 1gdh h LEU 111 Cb 0.69 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1gdh h LEU 111 CO 0.05 0.68 -0.62 -0.07 -0.34 0.00 0.00 178.44 178.14 1gdh h LEU 112 N 0.84 0.00 -0.21 2.25 3.38 -1.33 0.19 115.31 120.42 1gdh h LEU 112 Ca 0.20 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 1gdh h LEU 112 Cb 0.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1gdh h LEU 112 CO -0.02 0.62 -0.63 -0.07 0.09 0.00 0.00 178.44 178.43 1gdh h LEU 113 N 0.00 0.92 0.11 1.67 3.38 -0.94 -2.40 115.31 118.04 1gdh h LEU 113 Ca -0.01 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1gdh h LEU 113 Cb 1.36 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1gdh h LEU 113 CO 0.08 1.34 -0.05 0.25 0.09 0.00 0.00 178.44 180.15 1gdh h LEU 114 N 0.54 -0.12 -2.14 1.67 5.85 -1.17 -1.66 115.31 118.28 1gdh h LEU 114 Ca -0.02 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1gdh h LEU 114 Cb 1.25 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1gdh h LEU 114 CO 0.13 0.51 0.00 1.23 -0.34 0.00 0.00 178.44 179.97 1gdh h GLY 115 N -0.91 0.00 0.00 3.75 0.00 -0.76 -1.89 103.07 103.26 1gdh h GLY 115 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1gdh h GLY 115 CO 0.02 0.00 -0.06 1.76 0.00 0.00 0.00 176.54 178.27 1gdh h SER 116 N 0.00 0.00 -0.65 0.19 0.02 -1.30 0.45 113.55 112.27 1gdh h SER 116 Ca 0.00 -0.77 0.15 0.00 -0.84 0.00 0.00 61.79 60.33 1gdh h SER 116 Cb 0.13 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1gdh h SER 116 CO 0.00 0.92 0.44 0.00 -1.14 0.00 0.00 176.83 177.05 1gdh h ALA 117 N -0.23 2.29 -0.21 3.77 0.00 -1.02 -2.50 119.26 121.35 1gdh h ALA 117 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gdh h ALA 117 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1gdh h ALA 117 CO -0.01 -0.46 0.00 0.54 0.00 0.00 0.00 179.25 179.32 1gdh n ARG 118 N -4.43 1.83 -3.66 0.00 5.12 -0.73 -1.09 116.66 113.70 1gdh n ARG 118 Ca 0.12 -1.75 -0.21 0.00 -1.93 0.00 0.00 57.85 54.08 1gdh n ARG 118 Cb 0.56 -1.31 0.05 0.00 -1.16 0.00 0.00 32.46 30.59 1gdh n ARG 118 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1gdh n ARG 119 N 0.82 -5.57 0.16 5.56 1.74 -0.79 -4.85 116.66 113.73 1gdh n ARG 119 Ca 0.11 0.68 0.01 0.00 -0.77 0.00 0.00 57.85 57.88 1gdh n ARG 119 Cb 0.41 -5.42 0.27 0.00 -1.02 0.00 0.00 32.46 26.71 1gdh n ARG 119 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gdh h ALA 120 N 0.90 1.20 -0.27 7.54 0.00 -1.22 -0.99 119.26 126.41 1gdh h ALA 120 Ca -0.60 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 53.76 1gdh h ALA 120 Cb 1.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1gdh h ALA 120 CO 0.56 0.61 -0.29 0.78 0.00 0.00 0.00 179.25 180.90 1gdh h GLY 121 N 1.45 0.60 1.51 0.00 0.00 -1.88 -2.41 103.07 102.34 1gdh h GLY 121 Ca -0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 47.33 46.62 1gdh h GLY 121 CO 0.06 0.48 -0.67 0.83 0.00 0.00 0.00 176.54 177.24 1gdh h GLU 122 N 0.48 0.49 0.35 4.80 5.08 -1.50 -1.46 114.58 122.82 1gdh h GLU 122 Ca 0.06 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1gdh h GLU 122 Cb 0.75 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1gdh h GLU 122 CO 0.06 0.99 -0.17 0.78 -1.00 0.00 0.00 179.01 179.67 1gdh h GLY 123 N 1.14 -0.49 1.04 -3.84 0.00 -1.29 0.30 103.07 99.93 1gdh h GLY 123 Ca -0.02 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.52 1gdh h GLY 123 CO 0.12 -0.18 0.57 0.83 0.00 0.00 0.00 176.54 177.89 1gdh h GLU 124 N -0.48 1.07 -0.46 4.80 4.39 -1.33 -1.36 114.58 121.21 1gdh h GLU 124 Ca -0.05 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 1gdh h GLU 124 Cb 0.36 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1gdh h GLU 124 CO 0.08 0.71 -0.11 -0.22 -1.16 0.00 0.00 179.01 178.31 1gdh h LYS 125 N 1.11 0.90 -0.36 2.33 3.64 -0.78 -1.57 116.57 121.82 1gdh h LYS 125 Ca 0.34 -0.34 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1gdh h LYS 125 Cb -0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1gdh h LYS 125 CO -0.10 0.99 0.23 1.98 -2.27 0.00 0.00 179.45 180.29 1gdh h MET 126 N 0.74 0.46 0.69 1.90 4.05 -0.09 -1.46 114.93 121.22 1gdh h MET 126 Ca 0.12 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1gdh h MET 126 Cb 0.66 -0.10 0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1gdh h MET 126 CO 0.05 0.30 -0.33 0.82 0.23 0.00 0.00 176.91 177.98 1gdh h ILE 127 N 0.47 0.31 0.00 1.77 1.08 -1.22 -1.46 117.51 118.46 1gdh h ILE 127 Ca 0.14 -0.05 -0.05 0.00 -0.39 0.00 0.00 64.86 64.51 1gdh h ILE 127 Cb -0.04 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.03 1gdh h ILE 127 CO -0.04 0.01 -0.24 0.03 -0.69 0.00 0.00 178.15 177.21 1gdh h ARG 128 N -0.96 0.00 -0.00 2.37 2.47 -0.99 0.91 114.38 118.18 1gdh h ARG 128 Ca -0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1gdh h ARG 128 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1gdh h ARG 128 CO 0.16 0.24 -0.15 0.25 0.56 0.00 0.00 179.97 181.03 1gdh n THR 129 N -4.12 0.00 -2.48 2.04 -2.24 -0.58 -4.94 114.28 101.97 1gdh n THR 129 Ca -0.02 -0.05 -0.16 0.00 -2.27 0.00 0.00 64.05 61.55 1gdh n THR 129 Cb 0.31 -0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.47 1gdh n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1gdh n ARG 130 N -1.06 -2.10 -0.49 -0.78 1.74 0.31 -4.91 116.66 109.37 1gdh n ARG 130 Ca 0.12 0.72 0.06 0.00 -0.77 0.00 0.00 57.85 57.98 1gdh n ARG 130 Cb 0.30 -5.07 0.26 0.00 -1.02 0.00 0.00 32.46 26.92 1gdh n ARG 130 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1gdh n SER 131 N -1.09 3.72 -4.57 0.55 7.64 -0.57 -4.92 113.62 114.38 1gdh n SER 131 Ca -0.15 -2.42 -0.42 0.00 1.01 0.00 0.00 58.87 56.90 1gdh n SER 131 Cb 0.62 -0.53 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 1gdh n SER 131 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1gdh s TRP 132 N -1.90 3.13 -1.74 1.43 -0.00 -1.24 -4.92 118.94 113.70 1gdh s TRP 132 Ca 0.36 0.38 0.28 0.00 -0.00 0.00 0.00 56.10 57.13 1gdh s TRP 132 Cb 0.25 -3.25 1.15 0.00 -0.00 0.00 0.00 33.47 31.62 1gdh s TRP 132 CO 0.15 -0.68 1.81 -0.35 -0.00 0.00 0.00 176.95 177.88 1gdh n PRO 133 N 6.19 0.79 0.00 5.86 -0.04 -1.26 -5.04 135.00 141.50 1gdh n PRO 133 Ca 0.00 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 1gdh n PRO 133 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1gdh n PRO 133 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gdh n GLY 134 N 1.27 1.74 3.77 0.55 0.00 -1.26 -5.02 105.19 106.23 1gdh n GLY 134 Ca 0.15 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 1gdh n GLY 134 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1gdh s TRP 135 N -1.99 2.57 -0.02 1.61 -0.00 -1.26 -5.03 118.94 114.82 1gdh s TRP 135 Ca 0.00 1.29 -0.22 0.00 -0.00 0.00 0.00 56.10 57.17 1gdh s TRP 135 Cb 0.00 -3.87 0.04 0.00 -0.00 0.00 0.00 33.47 29.64 1gdh s TRP 135 CO 0.00 -2.73 0.47 -1.21 -0.00 0.00 0.00 176.95 173.48 1gdh s GLU 136 N -2.35 0.87 0.66 5.86 2.02 -1.26 -5.06 118.70 119.44 1gdh s GLU 136 Ca 0.59 -0.05 0.43 0.00 0.02 0.00 0.00 54.97 55.96 1gdh s GLU 136 Cb -0.43 0.40 2.37 0.00 0.10 0.00 0.00 34.13 36.57 1gdh s GLU 136 CO 0.55 -0.27 2.36 -1.00 0.02 0.00 0.00 175.26 176.93 1gdh h PRO 137 N 3.37 0.00 -0.06 0.39 0.13 -2.06 -1.64 132.00 132.12 1gdh h PRO 137 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1gdh h PRO 137 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1gdh h PRO 137 CO 0.40 0.00 -0.24 1.28 -0.23 0.00 0.00 178.00 179.21 1gdh n LEU 138 N -3.16 2.85 -4.60 1.56 4.77 -1.26 -4.96 117.00 112.20 1gdh n LEU 138 Ca -0.03 -3.55 -0.43 0.00 -0.03 0.00 0.00 56.01 51.97 1gdh n LEU 138 Cb 0.08 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 1gdh n LEU 138 CO 0.21 1.10 0.94 -0.70 -1.33 0.00 0.00 177.39 177.61 1gdh s GLU 139 N -3.09 3.79 -1.34 3.23 2.12 -0.62 -4.33 118.70 118.46 1gdh s GLU 139 Ca 0.37 0.62 -0.04 0.00 0.36 0.00 0.00 54.97 56.28 1gdh s GLU 139 Cb 0.34 -3.86 0.02 0.00 0.26 0.00 0.00 34.13 30.89 1gdh s GLU 139 CO -0.02 -1.20 0.87 1.28 -0.54 0.00 0.00 175.26 175.66 1gdh n LEU 140 N 7.40 -3.21 -4.71 2.70 4.77 -1.26 -4.90 117.00 117.79 1gdh n LEU 140 Ca 0.11 -0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 54.94 1gdh n LEU 140 Cb 0.48 -2.78 -0.04 0.00 -2.33 0.00 0.00 43.42 38.75 1gdh n LEU 140 CO 0.66 0.44 0.50 -0.69 -1.33 0.00 0.00 177.39 176.97 1gdh s VAL 141 N -3.49 4.98 0.00 4.08 1.01 -1.26 -4.85 120.40 120.87 1gdh s VAL 141 Ca 0.21 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1gdh s VAL 141 Cb -0.10 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1gdh s VAL 141 CO 0.79 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.69 1gdh n GLY 142 N 3.14 1.82 3.27 4.51 0.00 -1.26 -5.02 105.19 111.65 1gdh n GLY 142 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1gdh n GLY 142 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gdh s GLU 143 N 3.80 0.82 0.67 1.61 -1.05 -0.25 -5.01 118.70 119.30 1gdh s GLU 143 Ca 0.00 -0.40 -0.11 0.00 -0.15 0.00 0.00 54.97 54.31 1gdh s GLU 143 Cb 0.00 0.36 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 1gdh s GLU 143 CO 0.00 -0.26 1.06 0.15 0.95 0.00 0.00 175.26 177.15 1gdh s LYS 144 N -2.28 3.13 -0.09 -4.83 1.02 -1.26 -4.41 119.74 111.01 1gdh s LYS 144 Ca -0.07 0.76 0.19 0.00 0.02 0.00 0.00 55.97 56.87 1gdh s LYS 144 Cb -0.02 -2.03 -0.25 0.00 -0.52 0.00 0.00 37.83 35.01 1gdh s LYS 144 CO -0.01 -0.91 0.36 1.28 -0.92 0.00 0.00 175.35 175.14 1gdh n LEU 145 N -2.98 0.20 -4.67 3.17 4.77 -1.26 -4.85 117.00 111.38 1gdh n LEU 145 Ca 0.07 0.09 -0.44 0.00 -0.03 0.00 0.00 56.01 55.69 1gdh n LEU 145 Cb 0.55 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.88 1gdh n LEU 145 CO 0.57 0.28 0.94 -0.90 -1.33 0.00 0.00 177.39 176.95 1gdh n ASP 146 N -2.64 2.63 -1.49 -1.43 5.75 -1.12 -0.98 116.55 117.27 1gdh n ASP 146 Ca -0.19 1.17 -0.14 0.00 -0.01 0.00 0.00 54.79 55.61 1gdh n ASP 146 Cb 0.92 -1.43 -0.05 0.00 -1.03 0.00 0.00 41.12 39.52 1gdh n ASP 146 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1gdh n ASN 147 N 1.66 -3.65 -4.89 -1.12 3.02 0.04 -4.89 115.26 105.42 1gdh n ASN 147 Ca 0.09 0.32 -0.29 0.00 -0.03 0.00 0.00 54.58 54.67 1gdh n ASN 147 Cb 0.33 -3.37 -0.03 0.00 -0.61 0.00 0.00 39.78 36.10 1gdh n ASN 147 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1gdh s LYS 148 N -3.32 3.69 -0.16 3.52 -0.14 -0.16 -4.85 119.74 118.33 1gdh s LYS 148 Ca 0.00 0.16 -0.15 0.00 -1.36 0.00 0.00 55.97 54.62 1gdh s LYS 148 Cb 0.00 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.53 1gdh s LYS 148 CO 0.00 0.16 0.37 0.95 -0.76 0.00 0.00 175.35 176.07 1gdh s THR 149 N -2.12 5.25 -0.24 2.17 -4.23 -1.26 -0.39 115.64 114.82 1gdh s THR 149 Ca 0.46 0.69 -0.09 0.00 -1.18 0.00 0.00 61.69 61.57 1gdh s THR 149 Cb -0.11 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 1gdh s THR 149 CO 0.29 0.34 0.12 -0.22 -0.54 0.00 0.00 174.62 174.61 1gdh s LEU 150 N 0.72 3.82 -0.27 4.79 2.96 0.10 -2.32 118.68 128.48 1gdh s LEU 150 Ca 0.20 -0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 53.96 1gdh s LEU 150 Cb -0.14 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 1gdh s LEU 150 CO 0.06 0.03 0.26 -0.83 -1.32 0.00 0.00 176.35 174.55 1gdh s GLY 151 N 1.26 1.93 -0.24 7.98 0.00 0.27 -0.58 107.32 117.93 1gdh s GLY 151 Ca 0.06 -0.95 -0.07 0.00 0.00 0.00 0.00 44.72 43.76 1gdh s GLY 151 CO 0.05 0.74 0.06 -0.42 0.00 0.00 0.00 173.10 173.53 1gdh s ILE 152 N 1.76 4.24 -0.53 0.90 1.01 -0.80 -0.49 121.20 127.29 1gdh s ILE 152 Ca 0.10 -0.20 -0.19 0.00 0.00 0.00 0.00 60.65 60.37 1gdh s ILE 152 Cb -0.16 -2.98 0.08 0.00 0.01 0.00 0.00 42.46 39.42 1gdh s ILE 152 CO 0.10 0.35 0.62 -0.47 0.00 0.00 0.00 174.94 175.54 1gdh s TYR 153 N 1.57 3.06 0.00 3.97 5.04 0.09 -2.05 117.35 129.03 1gdh s TYR 153 Ca 0.06 -0.75 0.00 0.00 -2.44 0.00 0.00 57.07 53.94 1gdh s TYR 153 Cb -0.15 -3.67 0.00 0.00 0.35 0.00 0.00 41.96 38.49 1gdh s TYR 153 CO 0.03 -1.10 0.00 0.41 -1.34 0.00 0.00 175.55 173.55 1gdh n GLY 154 N 5.22 0.51 2.89 8.97 0.00 -0.65 0.27 105.19 122.40 1gdh n GLY 154 Ca -0.08 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 1gdh n GLY 154 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1gdh n PHE 155 N 0.46 2.99 0.00 1.61 7.35 -1.26 -4.12 117.46 124.49 1gdh n PHE 155 Ca 0.00 -2.36 0.00 0.00 -0.76 0.00 0.00 57.45 54.33 1gdh n PHE 155 Cb 0.00 -1.21 0.00 0.00 0.35 0.00 0.00 39.48 38.62 1gdh n PHE 155 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1gdh n GLY 156 N -0.56 0.22 0.12 7.13 0.00 -1.26 -4.65 105.19 106.19 1gdh n GLY 156 Ca 0.54 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 1gdh n GLY 156 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1gdh h SER 157 N 0.00 -0.15 -0.48 1.61 0.02 -1.99 -2.85 113.55 109.70 1gdh h SER 157 Ca 0.00 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1gdh h SER 157 Cb 0.00 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1gdh h SER 157 CO 0.00 0.28 0.29 0.40 -1.14 0.00 0.00 176.83 176.66 1gdh h ILE 158 N -0.61 1.15 -0.62 3.27 2.04 -1.93 -1.92 117.51 118.89 1gdh h ILE 158 Ca -0.02 -0.33 0.13 0.00 1.00 0.00 0.00 64.86 65.64 1gdh h ILE 158 Cb 0.47 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1gdh h ILE 158 CO 0.03 0.15 0.42 1.23 0.00 0.00 0.00 178.15 179.98 1gdh h GLY 159 N 0.65 0.44 0.83 5.37 0.00 -1.71 -2.15 103.07 106.49 1gdh h GLY 159 Ca 0.17 -0.12 -0.25 0.00 0.00 0.00 0.00 47.33 47.13 1gdh h GLY 159 CO -0.03 0.05 -1.71 -1.06 0.00 0.00 0.00 176.54 173.79 1gdh n GLN 160 N -4.45 0.64 0.25 4.80 6.02 -1.08 -2.04 117.38 121.53 1gdh n GLN 160 Ca 0.11 0.22 0.12 0.00 -0.01 0.00 0.00 57.00 57.44 1gdh n GLN 160 Cb 0.49 -1.76 0.65 0.00 1.02 0.00 0.00 30.24 30.65 1gdh n GLN 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gdh h ALA 161 N 1.16 1.17 0.06 -1.58 0.00 -1.28 -2.39 119.26 116.40 1gdh h ALA 161 Ca -0.27 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1gdh h ALA 161 Cb 1.88 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.66 1gdh h ALA 161 CO 0.06 0.18 -0.45 1.25 0.00 0.00 0.00 179.25 180.29 1gdh h LEU 162 N 0.00 0.30 -1.11 0.00 5.85 -1.34 -3.05 115.31 115.96 1gdh h LEU 162 Ca -0.00 -0.90 0.04 0.00 0.84 0.00 0.00 57.88 57.86 1gdh h LEU 162 Cb 0.47 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1gdh h LEU 162 CO 0.02 1.18 0.61 0.00 -0.34 0.00 0.00 178.44 179.90 1gdh h ALA 163 N 0.13 1.43 -0.15 1.25 0.00 -1.41 0.98 119.26 121.48 1gdh h ALA 163 Ca -0.07 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1gdh h ALA 163 Cb 1.30 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1gdh h ALA 163 CO 0.09 0.46 -0.08 -0.22 0.00 0.00 0.00 179.25 179.50 1gdh h LYS 164 N 1.13 -0.07 0.00 0.00 3.64 -1.53 -1.34 116.57 118.40 1gdh h LYS 164 Ca 0.38 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.67 1gdh h LYS 164 Cb 0.06 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1gdh h LYS 164 CO -0.12 -0.05 -0.43 0.00 -2.27 0.00 0.00 179.45 176.58 1gdh h ARG 165 N -0.07 0.00 0.15 1.90 3.08 -1.15 -3.20 114.38 115.08 1gdh h ARG 165 Ca 0.09 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.84 1gdh h ARG 165 Cb 0.20 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.28 1gdh h ARG 165 CO -0.20 0.43 -1.28 0.00 -1.07 0.00 0.00 179.97 177.85 1gdh h ALA 166 N 1.57 0.01 0.00 0.04 0.00 -0.76 -3.13 119.26 116.98 1gdh h ALA 166 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1gdh h ALA 166 Cb 0.88 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1gdh h ALA 166 CO 0.06 0.76 0.00 1.96 0.00 0.00 0.00 179.25 182.03 1gdh h GLN 167 N 0.19 0.00 -0.00 0.00 1.08 -1.24 -1.16 115.11 113.98 1gdh h GLN 167 Ca -0.19 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.88 1gdh h GLN 167 Cb 1.97 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.38 1gdh h GLN 167 CO 0.24 0.00 -0.66 0.78 -0.95 0.00 0.00 178.83 178.24 1gdh h GLY 168 N 1.47 0.01 -0.83 3.46 0.00 -1.56 -1.91 103.07 103.73 1gdh h GLY 168 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1gdh h GLY 168 CO 0.00 0.02 0.00 0.69 0.00 0.00 0.00 176.54 177.25 1gdh n PHE 169 N -3.76 0.29 -1.51 5.60 3.01 -0.48 -4.92 117.46 115.70 1gdh n PHE 169 Ca -0.01 -0.15 -0.12 0.00 1.01 0.00 0.00 57.45 58.18 1gdh n PHE 169 Cb 0.65 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.08 1gdh n PHE 169 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1gdh n ASP 170 N 0.22 -4.28 -4.77 4.37 8.00 -0.72 -2.79 116.55 116.58 1gdh n ASP 170 Ca 0.11 0.23 -0.33 0.00 0.71 0.00 0.00 54.79 55.51 1gdh n ASP 170 Cb 0.24 -2.94 0.04 0.00 -0.02 0.00 0.00 41.12 38.44 1gdh n ASP 170 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1gdh s MET 171 N -3.29 2.85 -0.38 -1.24 -1.94 -0.97 -0.78 119.30 113.56 1gdh s MET 171 Ca 0.00 1.46 -0.16 0.00 -1.71 0.00 0.00 55.69 55.28 1gdh s MET 171 Cb 0.00 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.89 1gdh s MET 171 CO 0.00 -1.22 0.40 -0.51 -0.01 0.00 0.00 175.02 173.69 1gdh s ASP 172 N -2.39 6.19 -0.37 3.03 1.01 0.48 -4.57 116.67 120.05 1gdh s ASP 172 Ca 0.69 -0.42 -0.24 0.00 0.71 0.00 0.00 52.55 53.29 1gdh s ASP 172 Cb -0.22 -2.21 0.01 0.00 1.01 0.00 0.00 42.92 41.51 1gdh s ASP 172 CO 0.39 -0.45 0.83 -0.63 0.21 0.00 0.00 175.17 175.52 1gdh s ILE 173 N 2.09 4.68 0.07 0.77 1.09 -1.26 0.01 121.20 128.64 1gdh s ILE 173 Ca 0.12 0.97 0.05 0.00 -1.10 0.00 0.00 60.65 60.70 1gdh s ILE 173 Cb -0.17 -4.26 -0.04 0.00 -1.06 0.00 0.00 42.46 36.94 1gdh s ILE 173 CO 0.13 -0.48 -0.07 -1.81 -0.10 0.00 0.00 174.94 172.61 1gdh s ASP 174 N 1.87 4.62 0.09 3.58 1.11 0.25 -1.47 116.67 126.72 1gdh s ASP 174 Ca 0.34 -0.26 -0.08 0.00 0.18 0.00 0.00 52.55 52.73 1gdh s ASP 174 Cb -0.13 -1.00 -0.00 0.00 1.07 0.00 0.00 42.92 42.86 1gdh s ASP 174 CO 0.18 0.21 0.18 -0.72 1.18 0.00 0.00 175.17 176.20 1gdh s TYR 175 N -1.17 0.17 -0.08 4.23 1.13 0.12 -1.90 117.35 119.85 1gdh s TYR 175 Ca 0.21 -0.61 0.01 0.00 -1.41 0.00 0.00 57.07 55.27 1gdh s TYR 175 Cb -0.11 -0.08 0.02 0.00 -1.10 0.00 0.00 41.96 40.68 1gdh s TYR 175 CO 0.13 -0.53 -0.11 0.12 -2.51 0.00 0.00 175.55 172.65 1gdh s PHE 176 N -3.86 1.45 0.07 -3.49 5.36 -0.87 -0.17 117.98 116.48 1gdh s PHE 176 Ca 0.05 -0.59 0.02 0.00 -0.96 0.00 0.00 56.93 55.45 1gdh s PHE 176 Cb 0.05 -1.11 -0.03 0.00 -0.34 0.00 0.00 43.02 41.59 1gdh s PHE 176 CO -0.11 -0.34 -0.07 0.34 -1.46 0.00 0.00 175.22 173.57 1gdh s ASP 177 N 0.96 1.04 0.11 6.13 2.15 -1.26 -1.64 116.67 124.15 1gdh s ASP 177 Ca -0.09 -0.78 -0.22 0.00 0.43 0.00 0.00 52.55 51.89 1gdh s ASP 177 Cb -0.15 0.06 -0.10 0.00 -0.30 0.00 0.00 42.92 42.43 1gdh s ASP 177 CO 0.00 -0.33 1.74 0.71 -0.17 0.00 0.00 175.17 177.12 1gdh h THR 178 N 3.71 0.96 -3.31 1.71 1.35 -1.98 -3.33 112.91 112.02 1gdh h THR 178 Ca -0.36 -0.02 -0.73 0.00 -0.55 0.00 0.00 66.41 64.76 1gdh h THR 178 Cb 1.18 0.90 -0.21 0.00 -1.73 0.00 0.00 68.15 68.29 1gdh h THR 178 CO 0.53 0.01 -0.25 -1.00 -0.25 0.00 0.00 175.52 174.56 1gdh s HIS 179 N -6.19 3.20 0.24 4.73 3.76 -1.26 -5.05 115.29 114.71 1gdh s HIS 179 Ca -0.13 -0.81 -0.29 0.00 -0.15 0.00 0.00 55.06 53.67 1gdh s HIS 179 Cb 0.08 -3.22 -0.15 0.00 1.11 0.00 0.00 32.58 30.40 1gdh s HIS 179 CO 0.67 -0.84 0.90 -2.13 -0.85 0.00 0.00 174.74 172.50 1gdh n ARG 180 N 5.42 0.90 -1.77 1.40 0.63 -1.25 -4.96 116.66 117.03 1gdh n ARG 180 Ca -0.11 0.32 -0.31 0.00 -0.92 0.00 0.00 57.85 56.82 1gdh n ARG 180 Cb 0.44 -1.61 0.03 0.00 0.45 0.00 0.00 32.46 31.77 1gdh n ARG 180 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gdh s ALA 181 N -0.86 2.76 0.71 5.13 0.00 -1.26 -4.99 121.76 123.26 1gdh s ALA 181 Ca 0.64 0.15 -0.15 0.00 0.00 0.00 0.00 51.96 52.59 1gdh s ALA 181 Cb -0.81 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.17 1gdh s ALA 181 CO 0.57 -1.01 1.21 0.45 0.00 0.00 0.00 175.76 176.98 1gdh s SER 182 N -3.54 4.33 0.54 0.00 0.15 -1.26 -4.77 113.70 109.14 1gdh s SER 182 Ca 0.59 2.35 0.26 0.00 0.70 0.00 0.00 55.95 59.86 1gdh s SER 182 Cb -0.14 -2.59 1.42 0.00 -1.71 0.00 0.00 66.02 63.00 1gdh s SER 182 CO 0.49 -2.17 1.98 0.28 1.20 0.00 0.00 173.24 175.02 1gdh h SER 183 N -0.16 0.00 0.78 5.45 0.02 -2.01 -1.41 113.55 116.22 1gdh h SER 183 Ca -0.48 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.23 1gdh h SER 183 Cb 1.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1gdh h SER 183 CO 0.50 0.00 -1.10 0.28 -1.14 0.00 0.00 176.83 175.37 1gdh h SER 184 N 0.00 0.23 0.31 3.07 0.02 -2.00 -2.89 113.55 112.29 1gdh h SER 184 Ca 0.26 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1gdh h SER 184 Cb 1.07 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1gdh h SER 184 CO -0.00 1.17 -0.15 0.44 -1.14 0.00 0.00 176.83 177.15 1gdh h ASP 185 N 0.05 -0.35 -0.98 3.07 3.32 -1.60 -1.97 116.42 117.96 1gdh h ASP 185 Ca -0.07 -0.07 0.13 0.00 0.02 0.00 0.00 57.03 57.04 1gdh h ASP 185 Cb 1.83 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 41.39 1gdh h ASP 185 CO 0.17 -0.15 0.62 -0.33 -1.72 0.00 0.00 179.24 177.82 1gdh h GLU 186 N -0.53 0.89 -0.26 3.56 5.08 -1.51 -1.57 114.58 120.23 1gdh h GLU 186 Ca -0.04 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 1gdh h GLU 186 Cb 0.39 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1gdh h GLU 186 CO 0.07 0.59 -0.51 0.00 -1.00 0.00 0.00 179.01 178.16 1gdh h ALA 187 N 1.56 0.42 -0.95 3.43 0.00 -1.44 0.72 119.26 122.99 1gdh h ALA 187 Ca 0.49 -0.50 0.34 0.00 0.00 0.00 0.00 54.91 55.24 1gdh h ALA 187 Cb 0.55 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.09 1gdh h ALA 187 CO -0.25 0.60 0.29 0.45 0.00 0.00 0.00 179.25 180.34 1gdh n SER 188 N -4.08 0.13 0.00 0.00 2.88 -0.61 -2.50 113.62 109.45 1gdh n SER 188 Ca -0.05 1.60 0.00 0.00 -1.33 0.00 0.00 58.87 59.09 1gdh n SER 188 Cb 0.60 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 1gdh n SER 188 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1gdh n TYR 189 N -5.27 0.00 -4.13 0.66 4.01 -0.97 -4.97 117.16 106.49 1gdh n TYR 189 Ca 0.30 -0.41 -0.34 0.00 -0.16 0.00 0.00 57.90 57.29 1gdh n TYR 189 Cb 1.00 -0.04 -0.07 0.00 -0.31 0.00 0.00 39.34 39.92 1gdh n TYR 189 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1gdh n GLN 190 N -0.41 -0.80 -2.09 -0.72 3.00 0.12 -4.68 117.38 111.81 1gdh n GLN 190 Ca 0.00 0.11 -0.33 0.00 -0.01 0.00 0.00 57.00 56.77 1gdh n GLN 190 Cb 0.26 -3.83 0.01 0.00 0.00 0.00 0.00 30.24 26.68 1gdh n GLN 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1gdh s ALA 191 N -3.31 2.70 -0.19 -1.58 0.00 -0.46 -4.57 121.76 114.35 1gdh s ALA 191 Ca 0.53 0.51 -0.00 0.00 0.00 0.00 0.00 51.96 52.99 1gdh s ALA 191 Cb -0.31 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.56 1gdh s ALA 191 CO 0.89 -0.82 -0.15 0.99 0.00 0.00 0.00 175.76 176.66 1gdh s THR 192 N -2.28 2.44 0.21 0.00 2.01 -0.54 -4.86 115.64 112.61 1gdh s THR 192 Ca 0.66 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 1gdh s THR 192 Cb -0.18 -2.06 -0.08 0.00 0.01 0.00 0.00 72.50 70.19 1gdh s THR 192 CO 0.34 0.51 1.04 0.12 -0.69 0.00 0.00 174.62 175.94 1gdh s PHE 193 N 1.34 3.71 -0.11 4.92 5.36 -1.26 -0.71 117.98 131.23 1gdh s PHE 193 Ca 0.05 1.72 0.02 0.00 -0.96 0.00 0.00 56.93 57.76 1gdh s PHE 193 Cb -0.13 -3.18 -0.01 0.00 -0.34 0.00 0.00 43.02 39.35 1gdh s PHE 193 CO -0.10 -0.24 -0.17 -1.01 -1.46 0.00 0.00 175.22 172.24 1gdh s HIS 194 N -0.63 2.71 -1.75 10.12 3.76 0.76 -4.88 115.29 125.39 1gdh s HIS 194 Ca 0.46 -0.71 0.31 0.00 -0.15 0.00 0.00 55.06 54.97 1gdh s HIS 194 Cb -0.28 -1.78 1.71 0.00 1.11 0.00 0.00 32.58 33.35 1gdh s HIS 194 CO 0.35 -0.23 2.14 -0.40 -0.85 0.00 0.00 174.74 175.75 1gdh n ASP 195 N 3.38 0.03 -3.93 1.40 5.68 -1.26 -4.55 116.55 117.31 1gdh n ASP 195 Ca -0.18 -0.63 -0.09 0.00 -0.50 0.00 0.00 54.79 53.39 1gdh n ASP 195 Cb 0.53 -0.12 -0.09 0.00 -1.14 0.00 0.00 41.12 40.30 1gdh n ASP 195 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1gdh s SER 196 N -2.26 0.22 0.39 -1.12 1.04 -1.26 -5.03 113.70 105.69 1gdh s SER 196 Ca 0.39 -0.69 0.14 0.00 0.48 0.00 0.00 55.95 56.26 1gdh s SER 196 Cb 0.21 0.27 0.78 0.00 0.10 0.00 0.00 66.02 67.39 1gdh s SER 196 CO 0.41 -0.63 1.86 0.25 0.98 0.00 0.00 173.24 176.11 1gdh h LEU 197 N 3.12 0.00 -0.03 2.42 5.85 -1.97 -2.90 115.31 121.81 1gdh h LEU 197 Ca -0.33 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1gdh h LEU 197 Cb 1.18 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1gdh h LEU 197 CO 0.57 0.34 -0.01 0.44 -0.34 0.00 0.00 178.44 179.44 1gdh h ASP 198 N 0.00 0.05 0.63 1.25 3.32 -1.98 0.28 116.42 119.97 1gdh h ASP 198 Ca -0.00 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1gdh h ASP 198 Cb 0.61 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1gdh h ASP 198 CO 0.04 0.43 0.00 0.77 -1.72 0.00 0.00 179.24 178.76 1gdh h SER 199 N -0.32 0.00 0.01 6.45 4.64 -1.96 -1.21 113.55 121.15 1gdh h SER 199 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1gdh h SER 199 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1gdh h SER 199 CO 0.00 0.00 -0.12 0.25 -0.87 0.00 0.00 176.83 176.09 1gdh h LEU 200 N 0.00 0.10 -1.96 5.97 5.85 -1.23 -3.34 115.31 120.71 1gdh h LEU 200 Ca 0.00 -0.83 0.06 0.00 0.84 0.00 0.00 57.88 57.95 1gdh h LEU 200 Cb 0.31 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1gdh h LEU 200 CO 0.00 0.92 0.17 -0.07 -0.34 0.00 0.00 178.44 179.13 1gdh h LEU 201 N -0.71 0.05 -1.13 2.25 3.38 0.66 -1.47 115.31 118.33 1gdh h LEU 201 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1gdh h LEU 201 Cb 0.95 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1gdh h LEU 201 CO 0.02 0.03 -0.40 0.28 0.09 0.00 0.00 178.44 178.46 1gdh h SER 202 N 0.05 0.06 -0.41 -0.43 0.02 -1.38 -2.99 113.55 108.48 1gdh h SER 202 Ca 0.11 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1gdh h SER 202 Cb 0.39 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1gdh h SER 202 CO -0.01 0.46 0.00 1.33 -1.14 0.00 0.00 176.83 177.47 1gdh n VAL 203 N -4.05 0.53 -3.29 2.27 0.24 -0.56 -4.28 118.33 109.19 1gdh n VAL 203 Ca -0.02 -0.70 -0.46 0.00 -2.04 0.00 0.00 64.34 61.12 1gdh n VAL 203 Cb 0.44 0.76 -0.02 0.00 -1.47 0.00 0.00 33.84 33.55 1gdh n VAL 203 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1gdh s SER 204 N -1.40 6.83 0.20 -1.34 0.01 -1.13 -4.76 113.70 112.12 1gdh s SER 204 Ca 0.38 -2.76 -0.11 0.00 1.31 0.00 0.00 55.95 54.78 1gdh s SER 204 Cb 0.22 -2.23 0.13 0.00 0.21 0.00 0.00 66.02 64.35 1gdh s SER 204 CO 0.30 -0.58 1.83 1.56 0.41 0.00 0.00 173.24 176.76 1gdh h GLN 205 N 7.72 0.97 -6.30 12.44 4.20 -1.89 -3.40 115.11 128.85 1gdh h GLN 205 Ca 0.13 -0.10 -0.69 0.00 0.06 0.00 0.00 58.65 58.05 1gdh h GLN 205 Cb 1.01 -0.20 -0.22 0.00 0.30 0.00 0.00 27.48 28.38 1gdh h GLN 205 CO 0.83 0.70 -0.75 -0.06 -0.67 0.00 0.00 178.83 178.88 1gdh s PHE 206 N -5.93 2.75 -0.06 2.96 0.40 -0.98 0.60 117.98 117.72 1gdh s PHE 206 Ca -0.13 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1gdh s PHE 206 Cb 0.14 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 42.06 1gdh s PHE 206 CO 0.79 0.23 -0.04 0.12 0.70 0.00 0.00 175.22 177.01 1gdh s PHE 207 N -0.77 0.87 -0.19 0.36 5.36 0.17 -0.57 117.98 123.21 1gdh s PHE 207 Ca 0.12 -0.28 0.00 0.00 -0.96 0.00 0.00 56.93 55.81 1gdh s PHE 207 Cb -0.11 -0.79 0.02 0.00 -0.34 0.00 0.00 43.02 41.80 1gdh s PHE 207 CO 0.01 -0.26 -0.16 0.45 -1.46 0.00 0.00 175.22 173.80 1gdh s SER 208 N 1.21 3.44 -0.51 6.13 0.15 0.36 -0.12 113.70 124.37 1gdh s SER 208 Ca -0.06 -0.63 -0.25 0.00 0.70 0.00 0.00 55.95 55.70 1gdh s SER 208 Cb -0.14 -1.54 0.03 0.00 -1.71 0.00 0.00 66.02 62.66 1gdh s SER 208 CO -0.02 -0.01 0.97 -0.76 1.20 0.00 0.00 173.24 174.62 1gdh s LEU 209 N 1.32 3.96 -0.11 3.45 1.02 -0.61 -0.73 118.68 126.99 1gdh s LEU 209 Ca 0.05 -0.03 0.15 0.00 0.02 0.00 0.00 54.13 54.31 1gdh s LEU 209 Cb -0.14 -3.08 0.25 0.00 0.02 0.00 0.00 46.19 43.24 1gdh s LEU 209 CO -0.11 -1.17 1.14 0.59 0.02 0.00 0.00 176.35 176.82 1gdh n ASN 210 N 7.44 2.38 -4.74 2.29 4.13 0.14 -3.74 115.26 123.16 1gdh n ASN 210 Ca 0.05 -2.86 -0.33 0.00 1.68 0.00 0.00 54.58 53.13 1gdh n ASN 210 Cb 0.48 -0.35 0.08 0.00 -1.54 0.00 0.00 39.78 38.45 1gdh n ASN 210 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gdh s ALA 211 N -2.48 2.23 0.36 5.41 0.00 -0.16 -4.62 121.76 122.50 1gdh s ALA 211 Ca 0.26 0.65 -0.24 0.00 0.00 0.00 0.00 51.96 52.63 1gdh s ALA 211 Cb 0.23 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.86 1gdh s ALA 211 CO 0.03 -1.68 0.93 -1.25 0.00 0.00 0.00 175.76 173.79 1gdh s PRO 212 N -4.15 4.42 -0.21 0.00 0.04 -1.26 -4.65 135.00 129.18 1gdh s PRO 212 Ca 0.69 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.65 1gdh s PRO 212 Cb -0.24 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1gdh s PRO 212 CO 0.46 0.16 1.07 0.45 0.04 0.00 0.00 177.00 179.17 1gdh s SER 213 N -1.86 7.09 -0.09 6.66 0.15 -1.26 -4.79 113.70 119.61 1gdh s SER 213 Ca 0.55 1.43 -0.19 0.00 0.70 0.00 0.00 55.95 58.45 1gdh s SER 213 Cb -0.14 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1gdh s SER 213 CO 0.19 -0.66 0.45 -0.89 1.20 0.00 0.00 173.24 173.53 1gdh s THR 214 N 3.12 0.02 0.26 6.45 2.01 -1.26 -4.98 115.64 121.26 1gdh s THR 214 Ca 0.46 -0.17 0.09 0.00 0.31 0.00 0.00 61.69 62.38 1gdh s THR 214 Cb -0.16 -0.71 0.29 0.00 0.01 0.00 0.00 72.50 71.93 1gdh s THR 214 CO 0.08 -0.09 1.20 -2.65 -0.69 0.00 0.00 174.62 172.47 1gdh n PRO 215 N 1.90 -0.05 0.07 4.92 -0.02 -1.26 0.95 135.00 141.51 1gdh n PRO 215 Ca -0.17 1.09 -0.02 0.00 -2.02 0.00 0.00 63.50 62.38 1gdh n PRO 215 Cb 0.56 -1.86 -0.06 0.00 -0.02 0.00 0.00 33.50 32.13 1gdh n PRO 215 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gdh h GLU 216 N 0.00 0.00 0.00 -0.52 3.07 -1.97 -3.32 114.58 111.85 1gdh h GLU 216 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1gdh h GLU 216 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1gdh h GLU 216 CO -0.65 0.56 -1.09 0.25 -1.40 0.00 0.00 179.01 176.68 1gdh n THR 217 N -3.14 0.41 -1.68 1.13 -2.24 0.05 -4.77 114.28 104.05 1gdh n THR 217 Ca -0.04 -0.45 -0.44 0.00 -2.27 0.00 0.00 64.05 60.85 1gdh n THR 217 Cb 0.85 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 1gdh n THR 217 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1gdh n ARG 218 N -2.40 2.56 -2.15 -0.78 1.74 0.27 -1.16 116.66 114.74 1gdh n ARG 218 Ca 0.00 0.93 -0.18 0.00 -0.77 0.00 0.00 57.85 57.83 1gdh n ARG 218 Cb 0.52 -2.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.13 1gdh n ARG 218 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1gdh n TYR 219 N 5.57 -0.66 0.09 -1.55 4.01 0.21 -4.87 117.16 119.97 1gdh n TYR 219 Ca 0.19 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.93 1gdh n TYR 219 Cb 0.34 -3.51 0.29 0.00 -0.31 0.00 0.00 39.34 36.16 1gdh n TYR 219 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1gdh h PHE 220 N 0.00 0.30 -2.30 -0.72 -5.15 -0.92 -3.39 116.94 104.75 1gdh h PHE 220 Ca -0.42 -0.06 -0.60 0.00 -0.20 0.00 0.00 57.97 56.69 1gdh h PHE 220 Cb 1.29 -0.08 -0.12 0.00 0.22 0.00 0.00 35.95 37.27 1gdh h PHE 220 CO 0.50 0.52 0.89 0.12 -2.00 0.00 0.00 178.31 178.33 1gdh s PHE 221 N -4.45 2.58 0.10 6.09 5.36 -0.31 -4.72 117.98 122.64 1gdh s PHE 221 Ca -0.05 -0.54 0.01 0.00 -0.96 0.00 0.00 56.93 55.39 1gdh s PHE 221 Cb 0.14 -4.46 -0.00 0.00 -0.34 0.00 0.00 43.02 38.36 1gdh s PHE 221 CO 0.76 -1.81 0.11 0.27 -1.46 0.00 0.00 175.22 173.09 1gdh n ASN 222 N 8.27 -0.31 -0.34 6.13 2.04 -1.26 -0.02 115.26 129.78 1gdh n ASN 222 Ca 0.07 -1.61 0.06 0.00 -0.44 0.00 0.00 54.58 52.67 1gdh n ASN 222 Cb 0.48 0.62 0.25 0.00 -2.53 0.00 0.00 39.78 38.60 1gdh n ASN 222 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1gdh h LYS 223 N 0.00 0.97 -0.07 -3.83 3.64 -1.92 0.90 116.57 116.25 1gdh h LYS 223 Ca -0.07 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.10 1gdh h LYS 223 Cb 0.35 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1gdh h LYS 223 CO 0.11 0.64 -0.59 0.00 -2.27 0.00 0.00 179.45 177.34 1gdh h ALA 224 N 1.53 0.87 -0.05 5.00 0.00 -1.97 -1.11 119.26 123.53 1gdh h ALA 224 Ca 0.46 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1gdh h ALA 224 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1gdh h ALA 224 CO -0.22 0.72 -0.10 1.15 0.00 0.00 0.00 179.25 180.80 1gdh h THR 225 N 0.18 1.42 -0.28 0.00 2.02 -1.18 -3.26 112.91 111.81 1gdh h THR 225 Ca -0.00 -1.41 0.06 0.00 0.77 0.00 0.00 66.41 65.83 1gdh h THR 225 Cb 1.08 2.24 -0.06 0.00 -1.74 0.00 0.00 68.15 69.67 1gdh h THR 225 CO 0.09 0.39 -0.14 0.40 0.37 0.00 0.00 175.52 176.63 1gdh h ILE 226 N -0.35 0.58 0.00 3.11 2.04 -0.93 0.16 117.51 122.11 1gdh h ILE 226 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1gdh h ILE 226 Cb 0.68 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1gdh h ILE 226 CO 0.02 0.00 0.00 0.11 0.00 0.00 0.00 178.15 178.28 1gdh h LYS 227 N -0.09 0.00 0.00 2.37 1.79 -1.31 0.14 116.57 119.47 1gdh h LYS 227 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1gdh h LYS 227 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1gdh h LYS 227 CO -0.35 0.00 -0.01 1.03 -1.08 0.00 0.00 179.45 179.04 1gdh h SER 228 N 0.00 0.00 -4.22 0.86 0.87 -0.72 -3.46 113.55 106.88 1gdh h SER 228 Ca 0.00 -0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 1gdh h SER 228 Cb 0.01 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.04 1gdh h SER 228 CO 0.00 0.00 0.38 -0.76 -0.53 0.00 0.00 176.83 175.92 1gdh s LEU 229 N -6.06 3.42 0.96 2.23 1.43 0.50 -3.68 118.68 117.49 1gdh s LEU 229 Ca 0.07 1.78 -0.14 0.00 -1.03 0.00 0.00 54.13 54.81 1gdh s LEU 229 Cb 0.06 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.76 1gdh s LEU 229 CO 0.67 -1.23 0.19 -2.65 0.23 0.00 0.00 176.35 173.55 1gdh n PRO 230 N -2.26 -0.28 -2.04 1.29 -0.02 -1.26 -4.92 135.00 125.52 1gdh n PRO 230 Ca 0.08 -0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 1gdh n PRO 230 Cb 0.53 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 1gdh n PRO 230 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1gdh s GLN 231 N -3.36 4.26 -1.31 -0.52 2.00 -1.26 -2.91 119.66 116.56 1gdh s GLN 231 Ca 0.54 2.23 -0.03 0.00 -2.00 0.00 0.00 55.36 56.09 1gdh s GLN 231 Cb -0.20 -3.27 0.00 0.00 0.80 0.00 0.00 33.01 30.34 1gdh s GLN 231 CO 0.70 -0.56 0.39 0.41 -0.50 0.00 0.00 175.29 175.73 1gdh n GLY 232 N 3.68 -0.30 3.71 2.59 0.00 -0.79 -4.94 105.19 109.13 1gdh n GLY 232 Ca 0.13 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1gdh n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gdh s ALA 233 N -3.01 1.45 -0.04 4.61 0.00 -1.15 -3.79 121.76 119.82 1gdh s ALA 233 Ca 0.19 -0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.10 1gdh s ALA 233 Cb -0.09 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1gdh s ALA 233 CO 0.24 -2.43 -0.25 0.42 0.00 0.00 0.00 175.76 173.73 1gdh s ILE 234 N -2.94 2.10 -0.09 0.00 1.01 0.20 -0.97 121.20 120.51 1gdh s ILE 234 Ca 0.64 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 60.25 1gdh s ILE 234 Cb -0.18 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1gdh s ILE 234 CO 0.57 0.58 -0.19 0.54 0.00 0.00 0.00 174.94 176.44 1gdh s VAL 235 N -0.40 1.64 0.08 2.92 0.11 -1.06 0.45 120.40 124.14 1gdh s VAL 235 Ca 0.04 -0.78 0.10 0.00 -2.93 0.00 0.00 61.98 58.41 1gdh s VAL 235 Cb -0.12 -1.45 -0.03 0.00 -1.53 0.00 0.00 36.38 33.25 1gdh s VAL 235 CO 0.01 0.47 -0.26 0.68 -3.33 0.00 0.00 175.10 172.67 1gdh s VAL 236 N 0.51 2.14 -0.14 2.04 -7.23 0.83 -1.42 120.40 117.12 1gdh s VAL 236 Ca -0.17 -1.51 -0.02 0.00 -1.81 0.00 0.00 61.98 58.47 1gdh s VAL 236 Cb -0.17 -1.86 0.05 0.00 0.56 0.00 0.00 36.38 34.96 1gdh s VAL 236 CO 0.06 0.25 0.03 0.21 -0.31 0.00 0.00 175.10 175.34 1gdh s ASN 237 N -1.53 2.27 0.00 4.85 2.47 -0.84 -1.57 114.94 120.60 1gdh s ASN 237 Ca 0.12 -0.48 0.10 0.00 0.42 0.00 0.00 52.86 53.02 1gdh s ASN 237 Cb -0.10 -0.49 0.07 0.00 -1.45 0.00 0.00 41.25 39.28 1gdh s ASN 237 CO 0.03 -0.26 0.79 0.35 -3.72 0.00 0.00 177.10 174.29 1gdh n THR 238 N 5.12 0.00 0.00 -5.21 -2.24 -1.25 -1.27 114.28 109.43 1gdh n THR 238 Ca -0.08 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1gdh n THR 238 Cb 0.49 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 1gdh n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gdh n ALA 239 N 0.44 0.00 -3.02 6.98 0.00 -1.25 -4.85 120.51 118.81 1gdh n ALA 239 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 1gdh n ALA 239 Cb 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.58 1gdh n ALA 239 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gdh s ARG 240 N 0.00 0.29 0.47 0.00 0.52 -1.26 -4.96 118.95 114.01 1gdh s ARG 240 Ca 0.00 -0.23 0.25 0.00 -0.52 0.00 0.00 55.73 55.23 1gdh s ARG 240 Cb 0.00 0.12 1.15 0.00 0.52 0.00 0.00 34.95 36.74 1gdh s ARG 240 CO 0.00 -0.06 1.94 0.78 0.02 0.00 0.00 175.30 177.98 1gdh h GLY 241 N 5.07 0.00 0.08 -3.53 0.00 -1.81 -1.82 103.07 101.06 1gdh h GLY 241 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1gdh h GLY 241 CO 0.42 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.05 1gdh n ASP 242 N -3.55 0.55 0.03 0.19 5.75 -1.26 -2.71 116.55 115.54 1gdh n ASP 242 Ca -0.01 -1.56 0.13 0.00 -0.01 0.00 0.00 54.79 53.34 1gdh n ASP 242 Cb 0.34 -0.04 0.44 0.00 -1.03 0.00 0.00 41.12 40.84 1gdh n ASP 242 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1gdh n LEU 243 N -0.40 0.37 -4.17 -2.12 4.77 -0.68 0.66 117.00 115.44 1gdh n LEU 243 Ca 0.14 0.39 -0.31 0.00 -0.03 0.00 0.00 56.01 56.20 1gdh n LEU 243 Cb 0.15 -0.37 -0.17 0.00 -2.33 0.00 0.00 43.42 40.70 1gdh n LEU 243 CO 0.10 -0.03 -0.54 -0.69 -1.33 0.00 0.00 177.39 174.91 1gdh s VAL 244 N -3.04 1.90 -0.74 4.08 1.01 -1.10 -1.16 120.40 121.34 1gdh s VAL 244 Ca 0.12 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 1gdh s VAL 244 Cb 0.16 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.91 1gdh s VAL 244 CO 0.60 0.52 1.29 -0.62 0.00 0.00 0.00 175.10 176.89 1gdh s ASP 245 N 0.59 6.15 0.24 3.32 -1.08 0.98 -4.82 116.67 122.05 1gdh s ASP 245 Ca -0.13 -0.44 -0.05 0.00 -0.52 0.00 0.00 52.55 51.41 1gdh s ASP 245 Cb -0.17 -2.56 0.36 0.00 -1.46 0.00 0.00 42.92 39.09 1gdh s ASP 245 CO 0.04 -1.85 1.85 0.78 0.52 0.00 0.00 175.17 176.51 1gdh h ASN 246 N 10.11 0.83 -0.80 -0.34 -0.26 -1.91 -1.64 115.58 121.57 1gdh h ASN 246 Ca -0.28 0.02 0.07 0.00 -0.56 0.00 0.00 56.30 55.56 1gdh h ASN 246 Cb 1.05 -0.15 -0.06 0.00 -1.06 0.00 0.00 38.32 38.10 1gdh h ASN 246 CO 1.28 0.52 0.47 -0.33 -1.06 0.00 0.00 177.43 178.31 1gdh h GLU 247 N 0.96 0.81 0.00 0.81 4.39 -1.97 -1.96 114.58 117.62 1gdh h GLU 247 Ca 0.39 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1gdh h GLU 247 Cb 0.21 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1gdh h GLU 247 CO -0.19 0.53 -0.29 -0.07 -1.16 0.00 0.00 179.01 177.84 1gdh h LEU 248 N 0.83 0.00 0.20 1.33 4.07 -1.67 -2.52 115.31 117.56 1gdh h LEU 248 Ca 0.37 -0.05 -0.35 0.00 0.08 0.00 0.00 57.88 57.92 1gdh h LEU 248 Cb 0.25 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.01 1gdh h LEU 248 CO -0.20 0.03 -1.70 0.58 -1.08 0.00 0.00 178.44 176.06 1gdh h VAL 249 N 0.00 1.00 -0.92 1.22 2.07 -1.33 -2.85 116.25 115.44 1gdh h VAL 249 Ca 0.00 -2.54 0.01 0.00 0.82 0.00 0.00 66.70 64.98 1gdh h VAL 249 Cb 0.85 2.82 -0.05 0.00 -1.52 0.00 0.00 31.29 33.39 1gdh h VAL 249 CO 0.00 0.85 0.60 0.58 0.02 0.00 0.00 177.57 179.62 1gdh h VAL 250 N 0.11 1.24 0.22 2.57 2.07 -1.33 -0.23 116.25 120.90 1gdh h VAL 250 Ca -0.33 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1gdh h VAL 250 Cb 2.12 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1gdh h VAL 250 CO 0.20 0.24 -0.11 0.00 0.02 0.00 0.00 177.57 177.92 1gdh h ALA 251 N 1.40 -0.30 -0.14 1.67 0.00 -1.57 -2.00 119.26 118.33 1gdh h ALA 251 Ca 0.34 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1gdh h ALA 251 Cb -0.12 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1gdh h ALA 251 CO -0.07 -0.52 -0.25 0.00 0.00 0.00 0.00 179.25 178.41 1gdh h ALA 252 N 0.11 1.32 -0.53 0.00 0.00 -1.29 0.08 119.26 118.94 1gdh h ALA 252 Ca -0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1gdh h ALA 252 Cb 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1gdh h ALA 252 CO 0.05 0.47 0.10 -0.07 0.00 0.00 0.00 179.25 179.80 1gdh h LEU 253 N 0.23 0.83 -1.00 0.00 3.38 -1.01 0.88 115.31 118.63 1gdh h LEU 253 Ca 0.04 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1gdh h LEU 253 Cb 0.57 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1gdh h LEU 253 CO 0.04 0.87 -0.50 -0.33 0.09 0.00 0.00 178.44 178.61 1gdh h GLU 254 N 0.75 0.00 0.00 1.13 5.08 -0.90 -2.65 114.58 117.99 1gdh h GLU 254 Ca 0.16 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1gdh h GLU 254 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1gdh h GLU 254 CO 0.01 0.50 -0.39 0.00 -1.00 0.00 0.00 179.01 178.13 1gdh h ALA 255 N 1.50 1.07 0.00 3.43 0.00 -0.88 -3.47 119.26 120.91 1gdh h ALA 255 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1gdh h ALA 255 Cb 0.89 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1gdh h ALA 255 CO 0.07 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1gdh n GLY 256 N 0.06 0.73 0.25 0.00 0.00 -0.79 -4.95 105.19 100.48 1gdh n GLY 256 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1gdh n GLY 256 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gdh h ARG 257 N 2.63 0.55 -6.02 1.61 9.65 -1.11 -3.36 114.38 118.33 1gdh h ARG 257 Ca 0.00 -0.20 -0.68 0.00 -1.10 0.00 0.00 59.98 58.00 1gdh h ARG 257 Cb 0.00 -0.04 -0.19 0.00 -1.39 0.00 0.00 29.97 28.35 1gdh h ARG 257 CO 0.00 0.73 -0.69 -0.51 2.80 0.00 0.00 179.97 182.31 1gdh s LEU 258 N -8.75 3.21 -0.05 3.80 1.43 -0.82 -1.89 118.68 115.61 1gdh s LEU 258 Ca -0.07 -0.02 -0.26 0.00 -1.03 0.00 0.00 54.13 52.75 1gdh s LEU 258 Cb 0.14 -1.71 -0.22 0.00 0.03 0.00 0.00 46.19 44.43 1gdh s LEU 258 CO 0.80 0.34 1.10 0.00 0.23 0.00 0.00 176.35 178.82 1gdh h ALA 259 N 5.42 0.03 -2.59 4.21 0.00 -1.15 -3.38 119.26 121.80 1gdh h ALA 259 Ca -0.47 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 1gdh h ALA 259 Cb 1.18 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1gdh h ALA 259 CO 0.54 -0.06 -0.25 -0.47 0.00 0.00 0.00 179.25 179.00 1gdh s TYR 260 N -3.51 -0.04 -0.03 0.00 5.04 -1.25 -4.81 117.35 112.75 1gdh s TYR 260 Ca -0.16 -0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.25 1gdh s TYR 260 Cb 0.01 0.08 0.02 0.00 0.35 0.00 0.00 41.96 42.42 1gdh s TYR 260 CO 0.71 -0.56 -0.03 0.00 -1.34 0.00 0.00 175.55 174.32 1gdh s ALA 261 N -3.26 0.52 -0.27 3.97 0.00 -1.05 -2.56 121.76 119.11 1gdh s ALA 261 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 1gdh s ALA 261 Cb 0.02 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.83 1gdh s ALA 261 CO -0.08 -0.01 -0.04 0.20 0.00 0.00 0.00 175.76 175.83 1gdh s GLY 262 N 0.79 1.68 -0.01 0.00 0.00 -0.51 -1.30 107.32 107.97 1gdh s GLY 262 Ca -0.10 -1.60 0.07 0.00 0.00 0.00 0.00 44.72 43.10 1gdh s GLY 262 CO -0.00 0.59 -0.23 -1.36 0.00 0.00 0.00 173.10 172.10 1gdh s PHE 263 N 1.28 2.07 -0.05 1.90 0.08 -0.63 -1.98 117.98 120.66 1gdh s PHE 263 Ca -0.02 -0.39 0.17 0.00 0.12 0.00 0.00 56.93 56.80 1gdh s PHE 263 Cb -0.18 -1.32 -0.25 0.00 -0.57 0.00 0.00 43.02 40.70 1gdh s PHE 263 CO -0.03 -0.01 0.37 -3.47 -0.10 0.00 0.00 175.22 171.98 1gdh n ASP 264 N 2.39 1.20 -4.01 1.36 2.03 -0.40 -1.92 116.55 117.20 1gdh n ASP 264 Ca -0.16 -0.03 -0.15 0.00 0.52 0.00 0.00 54.79 54.97 1gdh n ASP 264 Cb 0.52 1.73 -0.13 0.00 -0.72 0.00 0.00 41.12 42.52 1gdh n ASP 264 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1gdh s VAL 265 N -3.13 0.52 -0.01 5.18 -7.23 -1.24 -1.72 120.40 112.76 1gdh s VAL 265 Ca -0.06 -0.56 0.02 0.00 -1.81 0.00 0.00 61.98 59.57 1gdh s VAL 265 Cb 0.11 -0.49 -0.00 0.00 0.56 0.00 0.00 36.38 36.55 1gdh s VAL 265 CO 0.69 -0.05 -0.05 -0.36 -0.31 0.00 0.00 175.10 175.02 1gdh s PHE 266 N -0.58 0.51 -0.34 2.82 0.08 -1.26 -4.45 117.98 114.76 1gdh s PHE 266 Ca -0.02 -0.10 -0.37 0.00 0.12 0.00 0.00 56.93 56.56 1gdh s PHE 266 Cb -0.05 -0.36 -0.13 0.00 -0.57 0.00 0.00 43.02 41.91 1gdh s PHE 266 CO 0.00 -0.03 2.09 0.00 -0.10 0.00 0.00 175.22 177.18 1gdh n ALA 267 N 3.11 0.73 -0.15 5.36 0.00 -1.21 -1.10 120.51 127.25 1gdh n ALA 267 Ca -0.15 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1gdh n ALA 267 Cb 0.57 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1gdh n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gdh n GLY 268 N 6.13 0.73 3.64 0.00 0.00 -1.26 -4.39 105.19 110.04 1gdh n GLY 268 Ca 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 1gdh n GLY 268 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gdh n GLU 269 N -2.07 1.26 0.00 1.61 0.28 -0.26 0.36 120.64 121.82 1gdh n GLU 269 Ca 0.00 0.47 0.08 0.00 -0.16 0.00 0.00 57.16 57.55 1gdh n GLU 269 Cb 0.00 -2.21 0.49 0.00 1.43 0.00 0.00 31.44 31.16 1gdh n GLU 269 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1gdh n PRO 270 N -0.52 0.85 -2.07 3.44 -0.04 -1.26 -4.91 135.00 130.48 1gdh n PRO 270 Ca 0.11 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 1gdh n PRO 270 Cb 0.44 -1.31 -0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1gdh n PRO 270 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gdh n ASN 271 N -0.81 6.82 -4.81 3.54 5.03 0.16 -4.98 115.26 120.21 1gdh n ASN 271 Ca 0.12 -3.08 -0.30 0.00 0.87 0.00 0.00 54.58 52.20 1gdh n ASN 271 Cb 0.06 -1.43 0.09 0.00 -1.02 0.00 0.00 39.78 37.48 1gdh n ASN 271 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1gdh s ILE 272 N -0.20 3.02 0.14 2.41 -4.36 -1.26 -4.63 121.20 116.33 1gdh s ILE 272 Ca 0.49 0.33 -0.34 0.00 -0.26 0.00 0.00 60.65 60.87 1gdh s ILE 272 Cb 0.15 -3.08 -0.15 0.00 1.25 0.00 0.00 42.46 40.63 1gdh s ILE 272 CO -0.05 -0.43 1.52 -3.20 0.24 0.00 0.00 174.94 173.01 1gdh n ASN 273 N -3.44 2.75 0.27 4.36 4.05 -1.26 -4.85 115.26 117.14 1gdh n ASN 273 Ca 0.07 1.09 0.11 0.00 0.45 0.00 0.00 54.58 56.30 1gdh n ASN 273 Cb 0.56 -1.37 0.74 0.00 1.23 0.00 0.00 39.78 40.94 1gdh n ASN 273 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 1gdh h GLU 274 N 5.58 0.00 -0.51 1.20 4.81 -2.00 -2.63 114.58 121.02 1gdh h GLU 274 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1gdh h GLU 274 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1gdh h GLU 274 CO 0.86 0.04 0.00 0.41 -0.73 0.00 0.00 179.01 179.59 1gdh n GLY 275 N -1.27 0.32 0.13 1.92 0.00 -1.26 -2.71 105.19 102.33 1gdh n GLY 275 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 1gdh n GLY 275 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gdh n TYR 276 N -0.22 0.50 -0.29 1.61 4.01 -0.99 -4.44 117.16 117.34 1gdh n TYR 276 Ca 0.00 0.11 0.23 0.00 -0.16 0.00 0.00 57.90 58.07 1gdh n TYR 276 Cb 0.13 -1.07 0.54 0.00 -0.31 0.00 0.00 39.34 38.63 1gdh n TYR 276 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1gdh h TYR 277 N 0.03 0.54 0.00 -0.72 0.05 -1.71 -1.60 116.97 113.55 1gdh h TYR 277 Ca -0.52 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1gdh h TYR 277 Cb 1.95 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 39.54 1gdh h TYR 277 CO 0.05 0.08 -1.44 -0.25 -1.05 0.00 0.00 178.16 175.55 1gdh n ASP 278 N -4.53 0.44 -4.67 3.88 8.00 -1.26 -4.91 116.55 113.49 1gdh n ASP 278 Ca 0.23 0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.37 1gdh n ASP 278 Cb 0.86 1.20 -0.03 0.00 -0.02 0.00 0.00 41.12 43.13 1gdh n ASP 278 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1gdh s LEU 279 N -4.68 4.39 0.15 0.64 1.43 -0.60 -4.90 118.68 115.10 1gdh s LEU 279 Ca -0.03 2.57 0.13 0.00 -1.03 0.00 0.00 54.13 55.77 1gdh s LEU 279 Cb 0.12 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.71 1gdh s LEU 279 CO 0.85 -0.99 1.17 1.55 0.23 0.00 0.00 176.35 179.16 1gdh h PRO 280 N 9.59 0.00 -2.09 1.29 0.13 -1.91 -3.29 132.00 135.73 1gdh h PRO 280 Ca -0.46 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.24 1gdh h PRO 280 Cb 1.22 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1gdh h PRO 280 CO 0.94 0.61 0.46 0.27 -0.23 0.00 0.00 178.00 180.05 1gdh n ASN 281 N -3.17 6.33 -3.93 1.44 6.94 -1.26 -4.77 115.26 116.83 1gdh n ASN 281 Ca -0.03 -2.97 -0.13 0.00 -0.02 0.00 0.00 54.58 51.43 1gdh n ASN 281 Cb 0.86 -1.31 -0.14 0.00 -2.36 0.00 0.00 39.78 36.83 1gdh n ASN 281 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gdh s THR 282 N -1.05 0.23 -0.20 5.53 -4.23 -1.24 -2.53 115.64 112.15 1gdh s THR 282 Ca 0.61 -0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 60.84 1gdh s THR 282 Cb 0.34 -0.23 0.01 0.00 1.34 0.00 0.00 72.50 73.96 1gdh s THR 282 CO -0.14 -0.03 -0.12 0.12 -0.54 0.00 0.00 174.62 173.91 1gdh s PHE 283 N -0.31 2.87 -0.04 3.99 5.36 -0.42 -4.81 117.98 124.62 1gdh s PHE 283 Ca -0.01 -1.29 0.02 0.00 -0.96 0.00 0.00 56.93 54.68 1gdh s PHE 283 Cb -0.03 -2.01 0.01 0.00 -0.34 0.00 0.00 43.02 40.66 1gdh s PHE 283 CO -0.00 -0.68 -0.07 -0.51 -1.46 0.00 0.00 175.22 172.50 1gdh s LEU 284 N 1.37 1.56 0.14 6.12 1.43 -1.26 -1.60 118.68 126.44 1gdh s LEU 284 Ca 0.05 -0.17 0.11 0.00 -1.03 0.00 0.00 54.13 53.08 1gdh s LEU 284 Cb -0.14 -0.54 -0.04 0.00 0.03 0.00 0.00 46.19 45.50 1gdh s LEU 284 CO -0.08 0.00 -0.24 -0.36 0.23 0.00 0.00 176.35 175.90 1gdh s PHE 285 N 0.60 2.36 -0.49 0.29 0.08 -0.81 -5.00 117.98 115.02 1gdh s PHE 285 Ca -0.09 -0.35 -0.06 0.00 0.12 0.00 0.00 56.93 56.55 1gdh s PHE 285 Cb -0.12 -1.26 -0.16 0.00 -0.57 0.00 0.00 43.02 40.91 1gdh s PHE 285 CO 0.01 0.38 2.87 -0.35 -0.10 0.00 0.00 175.22 178.03 1gdh n PRO 286 N 0.77 2.13 -3.30 0.24 -0.04 -1.26 -4.54 135.00 129.00 1gdh n PRO 286 Ca -0.17 -1.21 -0.17 0.00 -0.04 0.00 0.00 63.50 61.92 1gdh n PRO 286 Cb 0.53 -2.18 0.01 0.00 -0.04 0.00 0.00 33.50 31.82 1gdh n PRO 286 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1gdh n HIS 287 N 3.06 -2.80 -2.03 0.54 -0.00 -0.70 -4.94 115.22 108.35 1gdh n HIS 287 Ca 0.46 1.12 -0.00 0.00 0.46 0.00 0.00 57.72 59.76 1gdh n HIS 287 Cb 0.54 -3.26 0.11 0.00 -0.12 0.00 0.00 29.99 27.26 1gdh n HIS 287 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 1gdh n ILE 288 N -1.31 1.60 -0.16 3.57 -5.35 -1.26 -4.74 119.36 111.70 1gdh n ILE 288 Ca -0.08 -2.80 0.11 0.00 -0.27 0.00 0.00 62.75 59.72 1gdh n ILE 288 Cb 0.58 0.08 0.44 0.00 -1.74 0.00 0.00 39.64 39.00 1gdh n ILE 288 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1gdh h GLY 289 N 1.36 0.81 -1.09 3.28 0.00 -1.91 0.22 103.07 105.75 1gdh h GLY 289 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1gdh h GLY 289 CO 0.18 0.13 -0.44 -1.14 0.00 0.00 0.00 176.54 175.26 1gdh n SER 290 N -4.49 1.81 -2.58 0.19 3.41 -1.26 -1.83 113.62 108.87 1gdh n SER 290 Ca 0.12 -3.88 -0.30 0.00 -0.26 0.00 0.00 58.87 54.56 1gdh n SER 290 Cb 0.38 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1gdh n SER 290 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gdh n ALA 291 N -1.13 6.44 -2.72 7.33 0.00 0.06 -4.30 120.51 126.19 1gdh n ALA 291 Ca 0.20 -3.28 -0.33 0.00 0.00 0.00 0.00 53.44 50.04 1gdh n ALA 291 Cb 0.73 -2.09 -0.14 0.00 0.00 0.00 0.00 19.45 17.95 1gdh n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gdh s ALA 292 N -2.33 2.64 0.62 0.00 0.00 -1.26 -5.01 121.76 116.42 1gdh s ALA 292 Ca 0.57 -0.94 0.33 0.00 0.00 0.00 0.00 51.96 51.91 1gdh s ALA 292 Cb 0.40 -1.06 1.84 0.00 0.00 0.00 0.00 23.12 24.29 1gdh s ALA 292 CO -0.26 0.43 2.13 0.00 0.00 0.00 0.00 175.76 178.06 1gdh h THR 293 N 4.77 0.28 -0.15 0.00 1.03 -1.98 0.10 112.91 116.96 1gdh h THR 293 Ca -0.38 0.00 -0.22 0.00 -0.01 0.00 0.00 66.41 65.80 1gdh h THR 293 Cb 1.18 0.85 0.01 0.00 -1.07 0.00 0.00 68.15 69.11 1gdh h THR 293 CO 0.52 0.00 -0.77 1.56 -0.01 0.00 0.00 175.52 176.82 1gdh h GLN 294 N 0.00 0.75 0.09 0.00 7.50 -1.95 -2.41 115.11 119.08 1gdh h GLN 294 Ca 0.05 -0.61 -0.00 0.00 0.50 0.00 0.00 58.65 58.59 1gdh h GLN 294 Cb 0.40 0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.06 1gdh h GLN 294 CO -0.00 1.22 -0.04 0.00 -1.50 0.00 0.00 178.83 178.51 1gdh h ALA 295 N 0.61 -0.12 -0.18 3.87 0.00 -1.02 -3.02 119.26 119.39 1gdh h ALA 295 Ca -0.05 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1gdh h ALA 295 Cb 1.39 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1gdh h ALA 295 CO 0.16 -0.24 0.23 0.00 0.00 0.00 0.00 179.25 179.40 1gdh h ARG 296 N -0.77 0.00 0.00 0.00 2.47 -1.32 -0.60 114.38 114.16 1gdh h ARG 296 Ca -0.01 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.40 1gdh h ARG 296 Cb 0.58 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.85 1gdh h ARG 296 CO 0.02 0.00 -1.94 0.39 0.56 0.00 0.00 179.97 179.00 1gdh n GLU 297 N -3.65 0.65 -0.36 0.04 1.02 -0.91 -3.29 120.64 114.15 1gdh n GLU 297 Ca 0.02 0.18 -0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1gdh n GLU 297 Cb 0.35 -1.70 0.15 0.00 -0.02 0.00 0.00 31.44 30.22 1gdh n GLU 297 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1gdh h ASP 298 N 0.00 1.09 -0.00 1.62 3.58 -1.03 -2.82 116.42 118.86 1gdh h ASP 298 Ca -0.37 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 56.99 1gdh h ASP 298 Cb 2.06 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 42.84 1gdh h ASP 298 CO 0.06 0.77 -0.18 0.24 -2.88 0.00 0.00 179.24 177.25 1gdh h MET 299 N 1.27 0.34 0.00 0.28 2.86 -1.27 -0.85 114.93 117.56 1gdh h MET 299 Ca 0.37 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1gdh h MET 299 Cb -0.07 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1gdh h MET 299 CO -0.10 0.51 -0.89 0.00 1.06 0.00 0.00 176.91 177.49 1gdh n ALA 300 N -2.48 2.96 0.01 6.32 0.00 -1.18 -1.99 120.51 124.15 1gdh n ALA 300 Ca -0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 53.44 52.96 1gdh n ALA 300 Cb 0.32 -1.08 -0.12 0.00 0.00 0.00 0.00 19.45 18.58 1gdh n ALA 300 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gdh h HIS 301 N 0.00 0.60 -0.51 0.00 -0.00 -1.12 -2.50 115.15 111.63 1gdh h HIS 301 Ca 0.00 -0.35 0.04 0.00 -0.00 0.00 0.00 60.37 60.06 1gdh h HIS 301 Cb 0.81 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 28.12 1gdh h HIS 301 CO 0.00 1.18 0.26 1.96 -0.00 0.00 0.00 177.93 181.34 1gdh h GLN 302 N -0.15 0.50 -0.36 2.45 4.20 -1.26 0.33 115.11 120.81 1gdh h GLN 302 Ca -0.09 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1gdh h GLN 302 Cb 1.39 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 1gdh h GLN 302 CO 0.13 0.33 0.14 0.00 -0.67 0.00 0.00 178.83 178.76 1gdh h ALA 303 N 1.27 1.59 -0.04 3.87 0.00 -1.50 -2.36 119.26 122.09 1gdh h ALA 303 Ca 0.22 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1gdh h ALA 303 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gdh h ALA 303 CO -0.15 0.33 -0.77 -0.91 0.00 0.00 0.00 179.25 177.74 1gdh h ASN 304 N 0.50 0.35 -0.82 0.00 2.35 -0.79 -3.22 115.58 113.94 1gdh h ASN 304 Ca 0.12 -0.24 0.16 0.00 -0.55 0.00 0.00 56.30 55.79 1gdh h ASN 304 Cb 0.10 -0.10 -0.10 0.00 0.05 0.00 0.00 38.32 38.27 1gdh h ASN 304 CO -0.01 0.99 0.37 0.44 -1.65 0.00 0.00 177.43 177.57 1gdh h ASP 305 N 0.18 0.38 -0.03 5.81 3.32 0.15 -1.08 116.42 125.16 1gdh h ASP 305 Ca -0.03 0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1gdh h ASP 305 Cb 1.36 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.96 1gdh h ASP 305 CO 0.12 0.13 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.45 1gdh h LEU 306 N 0.50 0.45 0.04 1.55 3.38 -1.53 -2.02 115.31 117.68 1gdh h LEU 306 Ca 0.46 -0.15 -0.22 0.00 0.09 0.00 0.00 57.88 58.07 1gdh h LEU 306 Cb 0.72 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.37 1gdh h LEU 306 CO -0.41 0.70 -0.86 0.40 0.09 0.00 0.00 178.44 178.35 1gdh h ILE 307 N 0.40 1.37 -0.62 1.22 2.04 -1.48 -2.05 117.51 118.38 1gdh h ILE 307 Ca 0.06 -2.24 0.12 0.00 1.00 0.00 0.00 64.86 63.80 1gdh h ILE 307 Cb 0.66 2.62 -0.09 0.00 -0.74 0.00 0.00 36.82 39.27 1gdh h ILE 307 CO 0.05 0.67 0.10 0.44 0.00 0.00 0.00 178.15 179.41 1gdh h ASP 308 N 0.07 -0.07 -0.27 1.72 3.32 -1.21 -1.80 116.42 118.19 1gdh h ASP 308 Ca -0.12 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1gdh h ASP 308 Cb 1.57 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 41.29 1gdh h ASP 308 CO 0.17 -0.03 0.09 0.00 -1.72 0.00 0.00 179.24 177.75 1gdh h ALA 309 N 1.52 0.35 -0.19 3.45 0.00 -1.28 -1.50 119.26 121.60 1gdh h ALA 309 Ca 0.33 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1gdh h ALA 309 Cb 0.52 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1gdh h ALA 309 CO -0.45 -0.04 -0.09 1.25 0.00 0.00 0.00 179.25 179.91 1gdh h LEU 310 N 0.27 -0.31 0.00 0.00 7.12 -1.21 0.11 115.31 121.29 1gdh h LEU 310 Ca 0.09 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.17 1gdh h LEU 310 Cb 0.21 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.51 1gdh h LEU 310 CO -0.01 -0.12 0.00 0.49 -0.13 0.00 0.00 178.44 178.67 1gdh n PHE 311 N -5.25 0.00 0.55 1.25 3.72 -0.69 -2.55 117.46 114.50 1gdh n PHE 311 Ca -0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.48 1gdh n PHE 311 Cb 0.17 -0.15 -0.14 0.00 -0.94 0.00 0.00 39.48 38.42 1gdh n PHE 311 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gdh n GLY 312 N 0.34 -0.99 1.49 1.37 0.00 0.27 -4.95 105.19 102.72 1gdh n GLY 312 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1gdh n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gdh n GLY 313 N 1.40 0.98 3.97 -0.02 0.00 -0.51 -5.05 105.19 105.96 1gdh n GLY 313 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1gdh n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gdh s ALA 314 N -2.84 3.99 0.32 4.61 0.00 -0.69 -5.00 121.76 122.15 1gdh s ALA 314 Ca 0.00 -1.27 -0.29 0.00 0.00 0.00 0.00 51.96 50.40 1gdh s ALA 314 Cb 0.00 -1.94 -0.10 0.00 0.00 0.00 0.00 23.12 21.07 1gdh s ALA 314 CO 0.00 -0.31 1.40 -0.51 0.00 0.00 0.00 175.76 176.34 1gdh s ASP 315 N -4.24 6.61 0.24 0.00 1.11 -1.26 -3.84 116.67 115.28 1gdh s ASP 315 Ca 0.49 2.79 -0.29 0.00 0.18 0.00 0.00 52.55 55.72 1gdh s ASP 315 Cb -0.10 -2.65 -0.15 0.00 1.07 0.00 0.00 42.92 41.09 1gdh s ASP 315 CO 0.35 -0.69 0.90 0.23 1.18 0.00 0.00 175.17 177.14 1gdh n MET 316 N 1.18 0.92 0.18 8.23 2.81 -1.26 -4.79 117.12 124.39 1gdh n MET 316 Ca 0.02 0.32 0.03 0.00 -1.81 0.00 0.00 57.70 56.26 1gdh n MET 316 Cb 0.40 -1.61 0.34 0.00 -0.71 0.00 0.00 33.22 31.64 1gdh n MET 316 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1gdh h SER 317 N 1.93 0.00 -1.90 7.83 0.02 -1.88 -3.07 113.55 116.47 1gdh h SER 317 Ca -0.37 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.97 1gdh h SER 317 Cb 1.37 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.50 1gdh h SER 317 CO 0.61 0.41 -0.52 -1.22 -1.14 0.00 0.00 176.83 174.97 1gdh n TYR 318 N -3.96 3.64 -1.73 3.45 4.01 -1.26 -5.06 117.16 116.25 1gdh n TYR 318 Ca -0.02 -3.43 -0.42 0.00 -0.16 0.00 0.00 57.90 53.88 1gdh n TYR 318 Cb 0.45 -0.36 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 1gdh n TYR 318 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gdh s ALA 319 N -3.58 3.61 -0.22 -0.72 0.00 -1.16 -2.07 121.76 117.62 1gdh s ALA 319 Ca 0.48 1.28 -0.08 0.00 0.00 0.00 0.00 51.96 53.65 1gdh s ALA 319 Cb 0.34 -3.82 -0.19 0.00 0.00 0.00 0.00 23.12 19.46 1gdh s ALA 319 CO -0.18 -1.50 -0.02 1.28 0.00 0.00 0.00 175.76 175.34 1gdh n LEU 320 N 7.23 2.49 0.00 0.00 4.77 0.22 -4.93 117.00 126.77 1gdh n LEU 320 Ca 0.19 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1gdh n LEU 320 Cb 0.41 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1gdh n LEU 320 CO 0.67 0.73 0.00 0.00 -1.33 0.00 0.00 177.39 177.46