#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggb s ILE 3 N 0.00 2.70 0.08 0.00 1.01 -1.26 -4.56 121.20 119.16 2ggb s ILE 3 Ca 0.00 -0.85 -0.34 0.00 0.00 0.00 0.00 60.65 59.45 2ggb s ILE 3 Cb 0.00 -2.25 -0.13 0.00 0.01 0.00 0.00 42.46 40.08 2ggb s ILE 3 CO 0.00 0.38 1.65 -1.54 0.00 0.00 0.00 174.94 175.44 2ggb n SER 4 N 4.68 3.09 -4.55 3.58 3.41 -1.26 -5.00 113.62 117.57 2ggb n SER 4 Ca -0.19 1.05 -0.42 0.00 -0.26 0.00 0.00 58.87 59.06 2ggb n SER 4 Cb 0.49 -1.39 -0.07 0.00 -0.26 0.00 0.00 64.21 62.98 2ggb n SER 4 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2ggb s ILE 5 N 1.82 4.85 0.26 -1.33 1.09 -1.26 -4.49 121.20 122.14 2ggb s ILE 5 Ca 0.83 0.41 -0.30 0.00 -1.10 0.00 0.00 60.65 60.50 2ggb s ILE 5 Cb -0.71 -4.14 -0.09 0.00 -1.06 0.00 0.00 42.46 36.46 2ggb s ILE 5 CO 0.43 -0.44 1.27 -0.54 -0.10 0.00 0.00 174.94 175.56 2ggb s LYS 6 N 2.79 4.42 0.85 2.79 3.01 -0.32 -4.98 119.74 128.30 2ggb s LYS 6 Ca 0.24 2.07 -0.12 0.00 -1.01 0.00 0.00 55.97 57.16 2ggb s LYS 6 Cb -0.14 -3.15 0.10 0.00 -1.01 0.00 0.00 37.83 33.63 2ggb s LYS 6 CO 0.17 -0.15 1.10 0.95 0.51 0.00 0.00 175.35 177.93 2ggb s THR 7 N -0.55 2.72 0.30 2.17 -4.23 -1.26 -4.69 115.64 110.09 2ggb s THR 7 Ca 0.52 0.23 0.06 0.00 -1.18 0.00 0.00 61.69 61.32 2ggb s THR 7 Cb -0.37 -2.93 0.29 0.00 1.34 0.00 0.00 72.50 70.84 2ggb s THR 7 CO 0.44 -0.30 1.74 -0.65 -0.54 0.00 0.00 174.62 175.31 2ggb h PRO 8 N -1.29 0.61 0.13 3.99 0.11 -1.98 0.31 132.00 133.87 2ggb h PRO 8 Ca -0.49 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2ggb h PRO 8 Cb 1.29 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2ggb h PRO 8 CO 0.59 0.40 -0.06 0.93 -0.21 0.00 0.00 178.00 179.65 2ggb h GLU 9 N 0.62 -0.17 0.32 1.05 3.07 -1.99 -2.25 114.58 115.24 2ggb h GLU 9 Ca 0.58 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.45 2ggb h GLU 9 Cb 1.01 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.93 2ggb h GLU 9 CO -0.44 -0.08 -0.42 -0.44 -1.40 0.00 0.00 179.01 176.23 2ggb h ASP 10 N -0.20 -1.18 -0.96 1.42 3.32 -1.74 -0.87 116.42 116.21 2ggb h ASP 10 Ca -0.02 0.10 0.25 0.00 0.02 0.00 0.00 57.03 57.38 2ggb h ASP 10 Cb 0.16 0.40 -0.18 0.00 0.22 0.00 0.00 39.33 39.93 2ggb h ASP 10 CO 0.03 -0.52 -0.02 0.40 -1.72 0.00 0.00 179.24 177.41 2ggb h ILE 11 N -0.76 0.06 -0.51 0.35 2.04 -0.49 0.14 117.51 118.34 2ggb h ILE 11 Ca -0.04 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 2ggb h ILE 11 Cb 0.68 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2ggb h ILE 11 CO -0.10 0.00 0.01 -0.08 0.00 0.00 0.00 178.15 177.98 2ggb h GLU 12 N 0.02 0.85 -0.74 2.37 4.57 -1.06 -0.51 114.58 120.08 2ggb h GLU 12 Ca 0.55 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.46 2ggb h GLU 12 Cb 1.08 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.54 2ggb h GLU 12 CO -0.91 0.84 0.29 0.87 -1.18 0.00 0.00 179.01 178.93 2ggb h LYS 13 N 0.79 1.09 -0.56 1.92 1.57 0.67 -2.40 116.57 119.64 2ggb h LYS 13 Ca 0.15 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2ggb h LYS 13 Cb 0.46 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2ggb h LYS 13 CO 0.02 0.88 0.31 0.52 -0.57 0.00 0.00 179.45 180.62 2ggb h MET 14 N 1.07 0.78 -0.98 3.15 2.86 -0.84 -0.94 114.93 120.03 2ggb h MET 14 Ca 0.25 -0.09 0.12 0.00 -2.06 0.00 0.00 59.70 57.91 2ggb h MET 14 Cb 0.20 -0.15 -0.14 0.00 0.06 0.00 0.00 31.60 31.57 2ggb h MET 14 CO -0.02 0.60 -0.49 0.54 1.06 0.00 0.00 176.91 178.59 2ggb n ARG 15 N -4.61 -0.34 -0.17 1.72 1.74 -0.24 0.10 116.66 114.87 2ggb n ARG 15 Ca 0.03 1.49 -0.09 0.00 -0.77 0.00 0.00 57.85 58.52 2ggb n ARG 15 Cb 0.08 -2.21 0.01 0.00 -1.02 0.00 0.00 32.46 29.32 2ggb n ARG 15 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2ggb h VAL 16 N 0.00 1.22 -0.24 1.55 2.07 -1.16 -0.07 116.25 119.61 2ggb h VAL 16 Ca 0.24 -0.70 -0.19 0.00 0.82 0.00 0.00 66.70 66.87 2ggb h VAL 16 Cb 0.48 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2ggb h VAL 16 CO -0.94 0.26 -0.60 0.00 0.02 0.00 0.00 177.57 176.30 2ggb h ALA 17 N 1.02 0.40 -0.42 1.67 0.00 -0.53 -1.40 119.26 120.01 2ggb h ALA 17 Ca 0.16 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2ggb h ALA 17 Cb 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2ggb h ALA 17 CO -0.01 0.65 0.11 0.78 0.00 0.00 0.00 179.25 180.78 2ggb h GLY 18 N 0.60 0.67 0.72 0.00 0.00 0.78 -0.49 103.07 105.35 2ggb h GLY 18 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2ggb h GLY 18 CO 0.13 0.34 -0.15 -0.09 0.00 0.00 0.00 176.54 176.76 2ggb h ARG 19 N 0.61 -0.41 -0.48 4.80 2.43 -0.54 -0.55 114.38 120.25 2ggb h ARG 19 Ca 0.14 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.43 2ggb h ARG 19 Cb 0.23 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 29.77 2ggb h ARG 19 CO -0.00 -0.11 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.00 2ggb h LEU 20 N -0.71 -0.95 -0.79 3.80 3.38 -1.25 0.15 115.31 118.93 2ggb h LEU 20 Ca -0.04 0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.20 2ggb h LEU 20 Cb 0.49 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 2ggb h LEU 20 CO 0.07 -0.29 0.46 0.00 0.09 0.00 0.00 178.44 178.77 2ggb h ALA 21 N 1.01 1.10 -0.44 1.53 0.00 -0.90 -0.88 119.26 120.69 2ggb h ALA 21 Ca 0.21 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2ggb h ALA 21 Cb 0.51 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2ggb h ALA 21 CO -0.58 0.12 0.27 0.00 0.00 0.00 0.00 179.25 179.07 2ggb h ALA 22 N 1.42 0.56 0.00 0.00 0.00 -0.10 -2.27 119.26 118.87 2ggb h ALA 22 Ca 0.37 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2ggb h ALA 22 Cb 0.28 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ggb h ALA 22 CO -0.22 -0.04 -0.15 0.93 0.00 0.00 0.00 179.25 179.77 2ggb h GLU 23 N 0.55 0.00 -0.58 0.00 5.08 -0.34 -1.29 114.58 118.00 2ggb h GLU 23 Ca 0.17 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2ggb h GLU 23 Cb -0.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2ggb h GLU 23 CO -0.06 0.15 0.36 0.28 -1.00 0.00 0.00 179.01 178.74 2ggb h VAL 24 N 0.00 1.08 -0.17 3.13 2.07 -0.56 0.21 116.25 122.01 2ggb h VAL 24 Ca -0.00 -0.25 -0.15 0.00 0.82 0.00 0.00 66.70 67.12 2ggb h VAL 24 Cb 0.31 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2ggb h VAL 24 CO 0.02 0.13 -0.54 -0.07 0.02 0.00 0.00 177.57 177.13 2ggb h LEU 25 N 0.71 0.55 0.26 2.57 3.38 -1.30 -1.20 115.31 120.28 2ggb h LEU 25 Ca 0.23 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2ggb h LEU 25 Cb 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2ggb h LEU 25 CO -0.09 0.98 -0.13 -0.33 0.09 0.00 0.00 178.44 178.96 2ggb h GLU 26 N 0.38 -0.34 -0.99 1.13 5.08 -1.13 -3.21 114.58 115.50 2ggb h GLU 26 Ca 0.01 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.53 2ggb h GLU 26 Cb 1.07 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.30 2ggb h GLU 26 CO 0.10 -0.11 0.61 1.98 -1.00 0.00 0.00 179.01 180.60 2ggb h MET 27 N -0.52 0.89 0.00 2.33 4.05 -0.43 -3.01 114.93 118.24 2ggb h MET 27 Ca -0.04 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2ggb h MET 27 Cb 0.39 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 30.99 2ggb h MET 27 CO 0.06 0.59 -0.01 0.97 0.23 0.00 0.00 176.91 178.75 2ggb h ILE 28 N 0.92 0.01 -0.68 1.77 6.09 -1.26 -3.36 117.51 121.00 2ggb h ILE 28 Ca 0.51 -0.96 0.14 0.00 -1.37 0.00 0.00 64.86 63.19 2ggb h ILE 28 Cb 0.59 1.95 -0.11 0.00 0.47 0.00 0.00 36.82 39.72 2ggb h ILE 28 CO -0.30 0.01 0.07 -0.08 -3.07 0.00 0.00 178.15 174.78 2ggb h GLU 29 N 0.00 0.17 -0.61 2.19 4.22 -1.53 -0.54 114.58 118.49 2ggb h GLU 29 Ca -0.00 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.47 2ggb h GLU 29 Cb 0.95 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2ggb h GLU 29 CO 0.00 0.11 0.40 -1.35 -2.18 0.00 0.00 179.01 176.00 2ggb h PRO 30 N 0.18 0.66 0.00 0.92 0.11 -1.81 -0.96 132.00 131.11 2ggb h PRO 30 Ca 0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2ggb h PRO 30 Cb 0.61 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2ggb h PRO 30 CO -0.53 0.44 0.00 0.66 -0.21 0.00 0.00 178.00 178.36 2ggb n TYR 31 N -4.47 0.83 -2.58 0.65 4.02 -0.23 -4.54 117.16 110.85 2ggb n TYR 31 Ca 0.08 0.30 -0.41 0.00 -0.01 0.00 0.00 57.90 57.86 2ggb n TYR 31 Cb 0.16 -0.99 -0.03 0.00 -0.02 0.00 0.00 39.34 38.46 2ggb n TYR 31 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2ggb s VAL 32 N -3.26 3.95 0.02 -0.72 1.01 -0.37 -4.85 120.40 116.18 2ggb s VAL 32 Ca 0.06 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2ggb s VAL 32 Cb 0.10 -5.04 -0.01 0.00 0.00 0.00 0.00 36.38 31.44 2ggb s VAL 32 CO 0.44 -1.91 0.11 -0.54 0.00 0.00 0.00 175.10 173.20 2ggb s LYS 33 N 4.90 0.51 0.32 2.72 -0.14 -1.26 -4.70 119.74 122.10 2ggb s LYS 33 Ca 0.45 -0.56 -0.27 0.00 -1.36 0.00 0.00 55.97 54.23 2ggb s LYS 33 Cb -0.01 0.21 -0.14 0.00 -1.68 0.00 0.00 37.83 36.21 2ggb s LYS 33 CO -0.08 -0.12 0.91 -2.30 -0.76 0.00 0.00 175.35 172.99 2ggb n PRO 34 N 1.18 1.13 0.00 -1.68 -0.02 -1.26 -2.40 135.00 131.95 2ggb n PRO 34 Ca -0.21 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2ggb n PRO 34 Cb 0.57 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2ggb n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggb n GLY 35 N 1.35 2.42 3.63 -1.23 0.00 0.18 -4.97 105.19 106.57 2ggb n GLY 35 Ca 0.10 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 2ggb n GLY 35 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ggb n VAL 36 N 0.00 2.63 -3.55 1.61 3.14 -1.01 -4.45 118.33 116.69 2ggb n VAL 36 Ca 0.00 -0.50 -0.32 0.00 -2.96 0.00 0.00 64.34 60.56 2ggb n VAL 36 Cb 0.00 -1.24 -0.05 0.00 -1.06 0.00 0.00 33.84 31.49 2ggb n VAL 36 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2ggb s SER 37 N -0.76 6.56 0.32 6.55 1.04 -1.26 0.73 113.70 126.87 2ggb s SER 37 Ca 0.64 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.82 2ggb s SER 37 Cb -0.53 -2.15 0.54 0.00 0.10 0.00 0.00 66.02 63.98 2ggb s SER 37 CO 0.56 0.00 1.97 0.71 0.98 0.00 0.00 173.24 177.46 2ggb h THR 38 N 2.06 1.16 -0.93 2.02 1.35 -1.38 -3.01 112.91 114.18 2ggb h THR 38 Ca -0.46 -0.34 0.12 0.00 -0.55 0.00 0.00 66.41 65.17 2ggb h THR 38 Cb 1.17 0.08 -0.08 0.00 -1.73 0.00 0.00 68.15 67.58 2ggb h THR 38 CO 0.71 0.18 0.55 1.23 -0.25 0.00 0.00 175.52 177.94 2ggb h GLY 39 N 0.99 1.50 0.99 5.82 0.00 -1.75 -2.12 103.07 108.51 2ggb h GLY 39 Ca 0.29 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 2ggb h GLY 39 CO -0.08 0.11 -0.56 -2.09 0.00 0.00 0.00 176.54 173.93 2ggb h GLU 40 N 0.87 0.65 -0.72 4.80 4.81 -1.87 -2.32 114.58 120.79 2ggb h GLU 40 Ca 0.47 -0.49 0.11 0.00 -0.13 0.00 0.00 59.36 59.31 2ggb h GLU 40 Cb 0.50 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.89 2ggb h GLU 40 CO -0.28 1.11 0.34 -0.07 -0.73 0.00 0.00 179.01 179.38 2ggb h LEU 41 N 0.32 0.41 -0.11 1.64 3.38 -1.36 0.15 115.31 119.75 2ggb h LEU 41 Ca -0.03 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ggb h LEU 41 Cb 1.19 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2ggb h LEU 41 CO 0.12 0.22 0.03 -0.78 0.09 0.00 0.00 178.44 178.12 2ggb h ASP 42 N 0.56 0.03 -0.35 -0.43 3.58 -1.35 -0.86 116.42 117.60 2ggb h ASP 42 Ca 0.37 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.87 2ggb h ASP 42 Cb 0.44 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 2ggb h ASP 42 CO -0.30 0.04 0.10 0.03 -2.88 0.00 0.00 179.24 176.23 2ggb h ARG 43 N 0.09 0.23 -0.24 0.28 3.08 -0.89 0.22 114.38 117.14 2ggb h ARG 43 Ca 0.05 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2ggb h ARG 43 Cb 0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2ggb h ARG 43 CO -0.05 0.15 0.03 0.82 -1.07 0.00 0.00 179.97 179.86 2ggb h ILE 44 N 0.24 0.87 -0.56 2.04 2.04 -0.55 -1.10 117.51 120.49 2ggb h ILE 44 Ca 0.16 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 2ggb h ILE 44 Cb 0.15 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2ggb h ILE 44 CO -0.18 0.02 0.25 0.00 0.00 0.00 0.00 178.15 178.24 2ggb h ASN 46 N 0.75 0.72 -0.16 0.00 -0.00 -0.88 -0.85 115.58 115.16 2ggb h ASN 46 Ca 0.19 -0.42 0.04 0.00 -0.00 0.00 0.00 56.30 56.11 2ggb h ASN 46 Cb 0.15 -0.20 -0.04 0.00 -0.00 0.00 0.00 38.32 38.23 2ggb h ASN 46 CO -0.02 0.98 -0.11 0.44 -0.00 0.00 0.00 177.43 178.72 2ggb h ASP 47 N 0.46 -0.35 -0.08 1.15 5.19 -1.03 0.28 116.42 122.04 2ggb h ASP 47 Ca 0.07 0.08 0.04 0.00 -0.62 0.00 0.00 57.03 56.60 2ggb h ASP 47 Cb 0.72 0.18 -0.06 0.00 0.18 0.00 0.00 39.33 40.35 2ggb h ASP 47 CO 0.05 -0.14 -0.38 0.22 -3.12 0.00 0.00 179.24 175.87 2ggb h TYR 48 N -0.11 -1.07 -0.97 4.55 5.03 -1.39 0.52 116.97 123.53 2ggb h TYR 48 Ca 0.10 0.04 0.14 0.00 2.58 0.00 0.00 58.73 61.59 2ggb h TYR 48 Cb 0.25 0.48 -0.08 0.00 1.55 0.00 0.00 36.73 38.93 2ggb h TYR 48 CO -0.25 -0.45 0.61 0.82 -1.32 0.00 0.00 178.16 177.57 2ggb h ILE 49 N -0.49 0.85 0.12 1.81 2.04 -0.84 0.31 117.51 121.30 2ggb h ILE 49 Ca 0.07 -0.29 -0.24 0.00 1.00 0.00 0.00 64.86 65.40 2ggb h ILE 49 Cb 0.61 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2ggb h ILE 49 CO -0.34 0.15 -1.20 0.58 0.00 0.00 0.00 178.15 177.34 2ggb h VAL 50 N 0.85 1.18 0.06 1.67 2.07 -0.17 0.19 116.25 122.11 2ggb h VAL 50 Ca 0.50 -2.43 -0.37 0.00 0.82 0.00 0.00 66.70 65.22 2ggb h VAL 50 Cb 0.65 2.85 -0.04 0.00 -1.52 0.00 0.00 31.29 33.23 2ggb h VAL 50 CO -0.26 0.69 -2.15 0.59 0.02 0.00 0.00 177.57 176.46 2ggb n ASN 51 N -4.02 1.80 -0.11 0.57 5.03 0.18 -3.43 115.26 115.28 2ggb n ASN 51 Ca -0.22 0.11 -0.19 0.00 0.87 0.00 0.00 54.58 55.15 2ggb n ASN 51 Cb 0.86 -0.50 -0.09 0.00 -1.02 0.00 0.00 39.78 39.03 2ggb n ASN 51 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ggb n GLU 52 N -3.31 0.50 0.18 3.52 1.02 -0.77 -4.39 120.64 117.39 2ggb n GLU 52 Ca -0.35 0.16 0.04 0.00 -0.02 0.00 0.00 57.16 56.99 2ggb n GLU 52 Cb 1.04 -1.36 0.34 0.00 -0.02 0.00 0.00 31.44 31.44 2ggb n GLU 52 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2ggb h GLN 53 N -0.38 0.00 -5.62 3.49 4.20 -0.52 -3.47 115.11 112.81 2ggb h GLN 53 Ca -0.52 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 57.83 2ggb h GLN 53 Cb 1.62 0.00 0.14 0.00 0.30 0.00 0.00 27.48 29.54 2ggb h GLN 53 CO -0.20 0.41 -0.68 0.72 -0.67 0.00 0.00 178.83 178.40 2ggb n HIS 54 N -3.82 -2.56 -4.59 2.96 8.25 -0.95 -4.99 115.22 109.53 2ggb n HIS 54 Ca -0.01 0.96 -0.27 0.00 -0.26 0.00 0.00 57.72 58.13 2ggb n HIS 54 Cb 0.47 -4.93 -0.09 0.00 1.12 0.00 0.00 29.99 26.57 2ggb n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ggb s ALA 55 N -3.32 3.21 0.12 -1.41 0.00 0.64 -4.97 121.76 116.03 2ggb s ALA 55 Ca 0.38 -1.19 0.10 0.00 0.00 0.00 0.00 51.96 51.25 2ggb s ALA 55 Cb -0.17 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 2ggb s ALA 55 CO 0.70 -0.22 -0.22 0.14 0.00 0.00 0.00 175.76 176.16 2ggb s VAL 56 N -3.09 2.56 -0.05 0.00 -7.23 -0.66 -4.10 120.40 107.84 2ggb s VAL 56 Ca 0.21 -1.61 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 2ggb s VAL 56 Cb 0.04 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 2ggb s VAL 56 CO 0.11 0.11 1.14 -0.55 -0.31 0.00 0.00 175.10 175.60 2ggb s SER 57 N -2.07 7.12 0.42 4.85 0.15 -1.26 -0.67 113.70 122.24 2ggb s SER 57 Ca 0.16 1.77 0.29 0.00 0.70 0.00 0.00 55.95 58.87 2ggb s SER 57 Cb -0.10 -2.56 1.19 0.00 -1.71 0.00 0.00 66.02 62.84 2ggb s SER 57 CO 0.08 -0.52 1.87 0.00 1.20 0.00 0.00 173.24 175.87 2ggb h ALA 58 N 7.25 1.00 0.05 5.45 0.00 -1.71 -3.27 119.26 128.02 2ggb h ALA 58 Ca -0.35 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.30 2ggb h ALA 58 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2ggb h ALA 58 CO 0.86 0.00 -1.34 0.00 0.00 0.00 0.00 179.25 178.77 2ggb s LEU 60 N -6.70 4.26 0.00 0.00 2.96 -1.22 -1.88 118.68 116.10 2ggb s LEU 60 Ca -0.04 2.09 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 2ggb s LEU 60 Cb 0.08 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2ggb s LEU 60 CO 0.84 -0.93 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 2ggb n GLY 61 N 4.10 2.34 3.62 7.98 0.00 0.19 -4.94 105.19 118.48 2ggb n GLY 61 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2ggb n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ggb s TYR 62 N -2.65 1.94 -0.95 1.61 5.04 -0.79 -1.28 117.35 120.27 2ggb s TYR 62 Ca 0.00 0.50 -0.07 0.00 -2.44 0.00 0.00 57.07 55.06 2ggb s TYR 62 Cb 0.00 -4.03 0.06 0.00 0.35 0.00 0.00 41.96 38.34 2ggb s TYR 62 CO 0.00 -3.16 0.27 0.72 -1.34 0.00 0.00 175.55 172.03 2ggb n HIS 63 N 8.99 -1.69 -0.68 4.97 8.25 -1.26 -1.55 115.22 132.24 2ggb n HIS 63 Ca 0.20 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.93 2ggb n HIS 63 Cb 0.45 -2.24 0.00 0.00 1.12 0.00 0.00 29.99 29.32 2ggb n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ggb n GLY 64 N -0.90 0.83 3.71 -1.41 0.00 -0.40 -5.01 105.19 102.01 2ggb n GLY 64 Ca -0.02 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.44 2ggb n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ggb n TYR 65 N -2.06 2.10 1.05 1.61 9.36 -0.60 -4.67 117.16 123.96 2ggb n TYR 65 Ca 0.00 0.46 0.14 0.00 3.32 0.00 0.00 57.90 61.81 2ggb n TYR 65 Cb 0.00 -2.49 0.55 0.00 -0.63 0.00 0.00 39.34 36.77 2ggb n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2ggb n PRO 66 N 5.60 0.07 -2.75 2.98 -0.04 -1.26 0.52 135.00 140.13 2ggb n PRO 66 Ca 0.26 -0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.62 2ggb n PRO 66 Cb 0.15 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 2ggb n PRO 66 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2ggb n LYS 67 N -1.45 1.18 -0.02 0.54 4.76 -1.26 -4.88 118.16 117.03 2ggb n LYS 67 Ca 0.08 -1.06 0.03 0.00 -2.87 0.00 0.00 58.31 54.49 2ggb n LYS 67 Cb 0.33 0.44 -0.11 0.00 -1.84 0.00 0.00 35.03 33.86 2ggb n LYS 67 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2ggb n SER 68 N -1.55 1.82 -4.21 4.39 7.64 -1.26 -3.46 113.62 116.99 2ggb n SER 68 Ca -0.04 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.72 2ggb n SER 68 Cb 0.19 1.42 -0.10 0.00 -1.01 0.00 0.00 64.21 64.70 2ggb n SER 68 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2ggb s VAL 69 N -2.79 0.56 -0.15 0.44 -7.23 -1.26 -4.52 120.40 105.45 2ggb s VAL 69 Ca -0.05 -1.95 -0.05 0.00 -1.81 0.00 0.00 61.98 58.11 2ggb s VAL 69 Cb 0.08 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 2ggb s VAL 69 CO 0.57 -0.57 0.02 0.00 -0.31 0.00 0.00 175.10 174.80 2ggb s ILE 71 N 0.11 1.88 -0.16 0.00 1.01 -0.40 -1.70 121.20 121.94 2ggb s ILE 71 Ca 0.02 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.72 2ggb s ILE 71 Cb -0.13 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.56 2ggb s ILE 71 CO 0.02 0.37 -0.21 -0.44 0.00 0.00 0.00 174.94 174.68 2ggb s SER 72 N 1.33 3.12 -0.16 3.58 0.01 0.17 -3.88 113.70 117.87 2ggb s SER 72 Ca 0.02 -0.62 -0.05 0.00 1.31 0.00 0.00 55.95 56.60 2ggb s SER 72 Cb -0.14 -1.46 -0.03 0.00 0.21 0.00 0.00 66.02 64.59 2ggb s SER 72 CO -0.10 0.04 0.00 -0.63 0.41 0.00 0.00 173.24 172.96 2ggb s ILE 73 N 1.03 4.27 0.00 1.44 1.01 -1.26 -0.03 121.20 127.66 2ggb s ILE 73 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2ggb s ILE 73 Cb -0.14 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.44 2ggb s ILE 73 CO -0.07 0.49 0.00 0.59 0.00 0.00 0.00 174.94 175.95 2ggb n ASN 74 N 3.44 0.00 -0.34 3.58 3.02 0.16 -1.20 115.26 123.92 2ggb n ASN 74 Ca -0.17 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.51 2ggb n ASN 74 Cb 0.52 0.00 0.32 0.00 -0.61 0.00 0.00 39.78 40.01 2ggb n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2ggb n GLU 75 N 0.00 1.04 -2.61 3.52 0.00 -1.26 -1.75 120.64 119.58 2ggb n GLU 75 Ca 0.00 -0.68 -0.43 0.00 0.00 0.00 0.00 57.16 56.06 2ggb n GLU 75 Cb 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 31.44 29.93 2ggb n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2ggb s VAL 76 N -2.43 4.60 0.02 3.84 1.01 -0.34 -1.55 120.40 125.56 2ggb s VAL 76 Ca 0.25 1.90 -0.16 0.00 0.00 0.00 0.00 61.98 63.97 2ggb s VAL 76 Cb 0.19 -4.22 -0.35 0.00 0.00 0.00 0.00 36.38 31.99 2ggb s VAL 76 CO 0.50 -0.08 0.97 0.58 0.00 0.00 0.00 175.10 177.08 2ggb h VAL 77 N 5.25 1.26 -1.64 2.92 2.07 -0.77 -3.39 116.25 121.95 2ggb h VAL 77 Ca -0.27 -2.68 0.23 0.00 0.82 0.00 0.00 66.70 64.80 2ggb h VAL 77 Cb 1.11 3.03 -0.17 0.00 -1.52 0.00 0.00 31.29 33.74 2ggb h VAL 77 CO 0.92 0.81 0.75 0.00 0.02 0.00 0.00 177.57 180.07 2ggb n HIS 79 N -0.16 -0.34 -1.87 0.00 8.25 -1.26 -2.61 115.22 117.23 2ggb n HIS 79 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2ggb n HIS 79 Cb 0.59 -3.15 -0.01 0.00 1.12 0.00 0.00 29.99 28.54 2ggb n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2ggb s GLY 80 N -2.58 2.64 -0.31 -1.41 0.00 -1.25 -3.79 107.32 100.63 2ggb s GLY 80 Ca 0.00 1.49 -0.14 0.00 0.00 0.00 0.00 44.72 46.07 2ggb s GLY 80 CO 0.00 2.29 0.32 -0.42 0.00 0.00 0.00 173.10 175.29 2ggb s ILE 81 N -0.67 5.21 0.07 0.90 1.01 -1.26 -1.28 121.20 125.18 2ggb s ILE 81 Ca 0.56 0.19 -0.37 0.00 0.00 0.00 0.00 60.65 61.03 2ggb s ILE 81 Cb -0.45 -3.72 -0.17 0.00 0.01 0.00 0.00 42.46 38.12 2ggb s ILE 81 CO 0.55 0.05 1.28 -2.65 0.00 0.00 0.00 174.94 174.16 2ggb n PRO 82 N 5.29 0.92 -3.65 2.79 -0.02 -1.26 -4.92 135.00 134.14 2ggb n PRO 82 Ca -0.10 0.33 -0.15 0.00 -2.02 0.00 0.00 63.50 61.56 2ggb n PRO 82 Cb 0.50 -1.94 -0.14 0.00 -0.02 0.00 0.00 33.50 31.90 2ggb n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2ggb s ASP 83 N 0.36 0.58 0.59 2.55 -1.08 -1.26 -4.54 116.67 113.87 2ggb s ASP 83 Ca 0.85 0.44 0.30 0.00 -0.52 0.00 0.00 52.55 53.62 2ggb s ASP 83 Cb -1.01 0.51 1.36 0.00 -1.46 0.00 0.00 42.92 42.32 2ggb s ASP 83 CO 0.49 -0.25 1.73 0.44 0.52 0.00 0.00 175.17 178.10 2ggb h ASP 84 N 8.32 0.00 0.30 -0.34 3.32 -1.90 -1.29 116.42 124.83 2ggb h ASP 84 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2ggb h ASP 84 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2ggb h ASP 84 CO 0.15 0.00 -0.45 0.00 -1.72 0.00 0.00 179.24 177.21 2ggb n ALA 85 N -2.40 3.49 -2.65 3.45 0.00 -1.26 -4.81 120.51 116.34 2ggb n ALA 85 Ca 0.16 -0.42 -0.38 0.00 0.00 0.00 0.00 53.44 52.79 2ggb n ALA 85 Cb 1.01 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 19.31 2ggb n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2ggb s LYS 86 N -2.76 4.11 -0.03 0.00 2.47 -0.50 -5.05 119.74 117.97 2ggb s LYS 86 Ca 0.16 0.07 0.02 0.00 -1.56 0.00 0.00 55.97 54.67 2ggb s LYS 86 Cb 0.18 -3.57 -0.03 0.00 -1.46 0.00 0.00 37.83 32.95 2ggb s LYS 86 CO 0.64 -0.09 -0.07 -0.51 0.16 0.00 0.00 175.35 175.47 2ggb s LEU 87 N 1.49 3.15 0.35 5.43 1.43 -1.26 -1.57 118.68 127.70 2ggb s LEU 87 Ca 0.16 -0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 52.90 2ggb s LEU 87 Cb -0.15 -1.76 -0.09 0.00 0.03 0.00 0.00 46.19 44.22 2ggb s LEU 87 CO 0.08 0.32 1.02 -0.76 0.23 0.00 0.00 176.35 177.24 2ggb s LEU 88 N -1.16 4.27 0.12 1.79 1.43 0.22 -4.93 118.68 120.42 2ggb s LEU 88 Ca 0.15 2.01 0.04 0.00 -1.03 0.00 0.00 54.13 55.30 2ggb s LEU 88 Cb -0.11 -4.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 2ggb s LEU 88 CO 0.05 -0.30 -0.10 -1.59 0.23 0.00 0.00 176.35 174.64 2ggb s LYS 89 N -2.18 0.93 0.14 1.70 -2.85 -1.26 -0.65 119.74 115.56 2ggb s LYS 89 Ca 0.53 -1.27 -0.28 0.00 -1.00 0.00 0.00 55.97 53.95 2ggb s LYS 89 Cb -0.22 -0.57 -0.16 0.00 -2.06 0.00 0.00 37.83 34.82 2ggb s LYS 89 CO 0.28 0.08 0.60 -3.47 0.10 0.00 0.00 175.35 172.94 2ggb n ASP 90 N 0.26 -0.85 0.00 0.03 -0.08 -1.26 -2.48 116.55 112.17 2ggb n ASP 90 Ca -0.14 1.03 0.00 0.00 -1.51 0.00 0.00 54.79 54.17 2ggb n ASP 90 Cb 0.59 -0.85 0.00 0.00 2.34 0.00 0.00 41.12 43.19 2ggb n ASP 90 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ggb n GLY 91 N 1.70 2.99 3.68 0.27 0.00 -0.67 -4.92 105.19 108.24 2ggb n GLY 91 Ca 0.17 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2ggb n GLY 91 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ggb n ASP 92 N 0.35 2.26 -4.53 1.61 8.00 -1.04 -4.18 116.55 119.02 2ggb n ASP 92 Ca 0.00 1.11 -0.34 0.00 0.71 0.00 0.00 54.79 56.27 2ggb n ASP 92 Cb 0.00 -1.46 -0.12 0.00 -0.02 0.00 0.00 41.12 39.52 2ggb n ASP 92 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2ggb s ILE 93 N -1.20 3.84 -0.06 0.53 -4.36 -1.26 -1.48 121.20 117.20 2ggb s ILE 93 Ca 0.61 -0.40 0.01 0.00 -0.26 0.00 0.00 60.65 60.61 2ggb s ILE 93 Cb -0.53 -2.64 0.02 0.00 1.25 0.00 0.00 42.46 40.56 2ggb s ILE 93 CO 0.58 0.54 -0.08 -0.69 0.24 0.00 0.00 174.94 175.53 2ggb s VAL 94 N -0.09 0.84 -0.16 8.37 1.01 0.08 0.37 120.40 130.83 2ggb s VAL 94 Ca 0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2ggb s VAL 94 Cb -0.13 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 2ggb s VAL 94 CO 0.03 0.30 0.15 0.21 0.00 0.00 0.00 175.10 175.78 2ggb s ASN 95 N 0.94 6.32 -0.14 3.32 3.84 0.96 0.02 114.94 130.20 2ggb s ASN 95 Ca -0.10 0.37 0.02 0.00 0.21 0.00 0.00 52.86 53.36 2ggb s ASN 95 Cb -0.15 -2.09 0.00 0.00 -0.55 0.00 0.00 41.25 38.47 2ggb s ASN 95 CO 0.01 0.28 -0.20 -0.63 -2.79 0.00 0.00 177.10 173.76 2ggb s ILE 96 N -0.29 2.26 -0.25 -5.21 1.01 -1.14 0.42 121.20 118.00 2ggb s ILE 96 Ca 0.12 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 2ggb s ILE 96 Cb -0.12 -1.91 -0.00 0.00 0.01 0.00 0.00 42.46 40.44 2ggb s ILE 96 CO 0.01 0.54 0.01 -0.62 0.00 0.00 0.00 174.94 174.89 2ggb s ASP 97 N 0.71 4.69 -0.10 3.58 -1.08 -0.69 -2.90 116.67 120.89 2ggb s ASP 97 Ca -0.09 -0.52 -0.01 0.00 -0.52 0.00 0.00 52.55 51.41 2ggb s ASP 97 Cb -0.16 -1.80 -0.03 0.00 -1.46 0.00 0.00 42.92 39.47 2ggb s ASP 97 CO 0.01 -0.09 -0.05 -0.69 0.52 0.00 0.00 175.17 174.87 2ggb s VAL 98 N 1.49 3.85 -0.04 1.11 1.01 0.19 -1.95 120.40 126.06 2ggb s VAL 98 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2ggb s VAL 98 Cb -0.16 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.63 2ggb s VAL 98 CO -0.01 0.57 -0.01 -0.89 0.00 0.00 0.00 175.10 174.77 2ggb s THR 99 N -0.44 0.27 0.13 3.92 2.01 -1.26 -1.14 115.64 119.13 2ggb s THR 99 Ca 0.07 0.07 0.10 0.00 0.31 0.00 0.00 61.69 62.24 2ggb s THR 99 Cb -0.12 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 2ggb s THR 99 CO 0.02 0.18 -0.25 0.68 -0.69 0.00 0.00 174.62 174.56 2ggb s VAL 100 N 1.21 2.16 -0.19 3.82 -7.23 -0.65 -1.98 120.40 117.55 2ggb s VAL 100 Ca -0.07 -1.76 -0.03 0.00 -1.81 0.00 0.00 61.98 58.31 2ggb s VAL 100 Cb -0.13 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 2ggb s VAL 100 CO -0.02 0.02 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.11 2ggb s ILE 101 N -1.19 3.42 -0.09 -0.62 1.01 0.16 -0.91 121.20 122.98 2ggb s ILE 101 Ca 0.14 -0.50 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 2ggb s ILE 101 Cb -0.10 -2.52 0.04 0.00 0.01 0.00 0.00 42.46 39.89 2ggb s ILE 101 CO 0.06 0.46 0.04 -0.75 0.00 0.00 0.00 174.94 174.76 2ggb s LYS 102 N 0.97 0.26 -0.74 2.79 2.47 0.61 -1.65 119.74 124.46 2ggb s LYS 102 Ca -0.00 0.10 -0.04 0.00 -1.56 0.00 0.00 55.97 54.47 2ggb s LYS 102 Cb -0.15 -1.11 0.00 0.00 -1.46 0.00 0.00 37.83 35.11 2ggb s LYS 102 CO 0.00 -0.43 0.49 -3.47 0.16 0.00 0.00 175.35 172.11 2ggb n ASP 103 N 5.22 -4.12 0.00 1.43 2.03 -1.26 -2.33 116.55 117.52 2ggb n ASP 103 Ca -0.06 -0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.03 2ggb n ASP 103 Cb 0.49 -2.81 0.00 0.00 -0.72 0.00 0.00 41.12 38.09 2ggb n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ggb n GLY 104 N -1.23 1.09 3.21 0.27 0.00 -1.26 -5.02 105.19 102.25 2ggb n GLY 104 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2ggb n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ggb s PHE 105 N -2.27 1.68 -0.08 1.61 0.08 -0.99 -4.29 117.98 113.73 2ggb s PHE 105 Ca 0.00 -0.35 -0.05 0.00 0.12 0.00 0.00 56.93 56.65 2ggb s PHE 105 Cb 0.00 -1.03 -0.04 0.00 -0.57 0.00 0.00 43.02 41.38 2ggb s PHE 105 CO 0.00 0.04 0.15 -1.01 -0.10 0.00 0.00 175.22 174.30 2ggb s HIS 106 N -0.67 3.57 -0.06 0.36 3.76 -0.83 -0.28 115.29 121.14 2ggb s HIS 106 Ca 0.07 0.46 0.06 0.00 -0.15 0.00 0.00 55.06 55.50 2ggb s HIS 106 Cb -0.08 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.70 2ggb s HIS 106 CO 0.01 0.70 -0.23 0.20 -0.85 0.00 0.00 174.74 174.57 2ggb s GLY 107 N -1.34 1.34 -0.04 -2.22 0.00 -0.08 -4.64 107.32 100.33 2ggb s GLY 107 Ca 0.19 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 2ggb s GLY 107 CO 0.09 -0.66 0.06 -0.35 0.00 0.00 0.00 173.10 172.24 2ggb s ASP 108 N -0.24 1.02 -0.01 1.64 3.68 -1.26 -1.64 116.67 119.87 2ggb s ASP 108 Ca -0.01 0.09 -0.28 0.00 2.13 0.00 0.00 52.55 54.48 2ggb s ASP 108 Cb -0.13 -0.12 0.06 0.00 -1.45 0.00 0.00 42.92 41.29 2ggb s ASP 108 CO 0.03 -0.24 0.63 0.28 0.13 0.00 0.00 175.17 176.00 2ggb s THR 109 N 2.07 0.01 0.10 1.71 -1.32 -0.29 -3.13 115.64 114.78 2ggb s THR 109 Ca 0.04 -0.06 -0.17 0.00 -1.21 0.00 0.00 61.69 60.29 2ggb s THR 109 Cb -0.12 -0.97 0.03 0.00 -1.51 0.00 0.00 72.50 69.93 2ggb s THR 109 CO -0.03 -0.03 0.40 -0.94 -2.21 0.00 0.00 174.62 171.81 2ggb s SER 110 N -1.50 -0.25 0.20 8.08 1.04 -1.02 0.53 113.70 120.79 2ggb s SER 110 Ca -0.09 -0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.05 2ggb s SER 110 Cb -0.01 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 2ggb s SER 110 CO 0.05 -0.79 0.29 -1.59 0.98 0.00 0.00 173.24 172.19 2ggb s LYS 111 N -3.35 1.28 -0.07 4.02 -2.85 -1.14 -1.59 119.74 116.04 2ggb s LYS 111 Ca 0.00 -1.34 -0.16 0.00 -1.00 0.00 0.00 55.97 53.48 2ggb s LYS 111 Cb 0.01 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 36.10 2ggb s LYS 111 CO -0.09 -0.47 0.41 -1.64 0.10 0.00 0.00 175.35 173.66 2ggb s MET 112 N -4.04 4.12 0.01 1.78 -1.94 -1.25 -2.88 119.30 115.11 2ggb s MET 112 Ca 0.25 0.37 0.03 0.00 -1.71 0.00 0.00 55.69 54.64 2ggb s MET 112 Cb 0.03 -3.33 -0.03 0.00 2.01 0.00 0.00 34.83 33.51 2ggb s MET 112 CO 0.06 0.43 -0.06 -0.06 -0.01 0.00 0.00 175.02 175.38 2ggb s PHE 113 N -0.23 2.89 -0.18 -0.03 0.40 0.10 -4.96 117.98 115.98 2ggb s PHE 113 Ca 0.23 -0.04 -0.03 0.00 -0.60 0.00 0.00 56.93 56.49 2ggb s PHE 113 Cb -0.16 -1.60 -0.02 0.00 0.51 0.00 0.00 43.02 41.76 2ggb s PHE 113 CO 0.11 0.39 -0.04 0.42 0.70 0.00 0.00 175.22 176.79 2ggb s ILE 114 N -1.03 3.64 -0.18 0.64 1.01 -1.26 -0.74 121.20 123.28 2ggb s ILE 114 Ca 0.18 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.26 2ggb s ILE 114 Cb -0.11 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 2ggb s ILE 114 CO 0.09 0.46 0.30 -0.69 0.00 0.00 0.00 174.94 175.09 2ggb s VAL 115 N 0.81 5.29 0.00 2.92 1.01 -0.55 -4.88 120.40 125.00 2ggb s VAL 115 Ca -0.01 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2ggb s VAL 115 Cb -0.15 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2ggb s VAL 115 CO 0.02 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2ggb n GLY 116 N 3.59 3.18 3.62 4.51 0.00 -1.26 -1.67 105.19 117.16 2ggb n GLY 116 Ca -0.12 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2ggb n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggb s LYS 117 N 0.00 3.72 0.31 1.61 1.02 -1.26 -4.81 119.74 120.34 2ggb s LYS 117 Ca 0.00 1.46 -0.29 0.00 0.02 0.00 0.00 55.97 57.15 2ggb s LYS 117 Cb 0.00 -4.03 -0.12 0.00 -0.52 0.00 0.00 37.83 33.16 2ggb s LYS 117 CO 0.00 -1.38 1.42 -2.30 -0.92 0.00 0.00 175.35 172.17 2ggb n PRO 118 N 7.77 2.33 -1.52 -1.68 -0.02 -1.26 -2.83 135.00 137.79 2ggb n PRO 118 Ca 0.18 0.82 -0.29 0.00 -2.02 0.00 0.00 63.50 62.19 2ggb n PRO 118 Cb 0.46 -2.49 0.17 0.00 -0.02 0.00 0.00 33.50 31.62 2ggb n PRO 118 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2ggb s THR 119 N -0.63 1.91 -0.10 3.45 -4.23 -1.26 -4.91 115.64 109.87 2ggb s THR 119 Ca 0.60 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 61.03 2ggb s THR 119 Cb -0.55 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 2ggb s THR 119 CO 0.57 0.00 -0.15 -0.38 -0.54 0.00 0.00 174.62 174.12 2ggb n ILE 120 N -3.98 0.99 0.27 2.99 2.08 -1.26 -3.39 119.36 117.06 2ggb n ILE 120 Ca 0.10 0.29 0.08 0.00 0.56 0.00 0.00 62.75 63.78 2ggb n ILE 120 Cb 0.59 -2.11 0.35 0.00 -0.75 0.00 0.00 39.64 37.73 2ggb n ILE 120 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 2ggb n MET 121 N -3.87 0.09 0.03 0.38 0.00 -1.26 -1.51 117.12 110.97 2ggb n MET 121 Ca -0.06 0.45 -0.11 0.00 -0.00 0.00 0.00 57.70 57.97 2ggb n MET 121 Cb 0.23 -1.71 -0.14 0.00 0.00 0.00 0.00 33.22 31.60 2ggb n MET 121 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2ggb h GLY 122 N 1.26 0.11 -0.39 -5.12 0.00 -1.94 -2.15 103.07 94.84 2ggb h GLY 122 Ca 0.00 -0.27 0.13 0.00 0.00 0.00 0.00 47.33 47.19 2ggb h GLY 122 CO 0.00 0.24 -0.21 -2.09 0.00 0.00 0.00 176.54 174.47 2ggb h GLU 123 N 0.03 -0.04 0.05 4.80 4.81 -1.28 -1.87 114.58 121.06 2ggb h GLU 123 Ca -0.21 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2ggb h GLU 123 Cb 1.96 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.35 2ggb h GLU 123 CO 0.12 -0.03 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.26 2ggb h ARG 124 N -0.04 -0.06 -0.67 1.92 2.43 -1.54 -2.27 114.38 114.14 2ggb h ARG 124 Ca 0.31 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.62 2ggb h ARG 124 Cb 0.52 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.98 2ggb h ARG 124 CO -0.70 0.39 0.15 1.25 -1.51 0.00 0.00 179.97 179.55 2ggb h LEU 125 N -0.53 0.01 -0.23 3.80 5.85 -1.28 -0.87 115.31 122.05 2ggb h LEU 125 Ca -0.01 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2ggb h LEU 125 Cb 0.48 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2ggb h LEU 125 CO 0.01 -0.01 -0.04 0.00 -0.34 0.00 0.00 178.44 178.06 2ggb h ARG 127 N 0.19 -0.04 -0.52 0.00 2.43 -1.12 -1.92 114.38 113.39 2ggb h ARG 127 Ca 0.06 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2ggb h ARG 127 Cb 0.48 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2ggb h ARG 127 CO 0.02 -0.03 -0.06 0.82 -1.51 0.00 0.00 179.97 179.21 2ggb h ILE 128 N -0.04 1.27 -0.21 1.20 1.08 -0.92 -1.17 117.51 118.72 2ggb h ILE 128 Ca 0.15 -1.19 -0.01 0.00 -0.39 0.00 0.00 64.86 63.42 2ggb h ILE 128 Cb 0.27 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 2ggb h ILE 128 CO -0.33 0.42 0.10 0.74 -0.69 0.00 0.00 178.15 178.38 2ggb h THR 129 N 0.83 1.14 -0.64 -0.27 2.02 -1.01 0.17 112.91 115.17 2ggb h THR 129 Ca 0.14 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2ggb h THR 129 Cb 0.61 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2ggb h THR 129 CO 0.04 0.14 0.41 -0.61 0.37 0.00 0.00 175.52 175.87 2ggb h GLN 130 N 0.21 0.84 -0.49 6.66 4.15 -1.25 -1.97 115.11 123.25 2ggb h GLN 130 Ca 0.07 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 2ggb h GLN 130 Cb 0.13 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 2ggb h GLN 130 CO -0.01 0.57 0.05 1.49 -1.93 0.00 0.00 178.83 179.00 2ggb h GLU 131 N 0.86 0.78 -0.72 1.69 4.22 -0.67 0.14 114.58 120.87 2ggb h GLU 131 Ca 0.23 -0.18 0.02 0.00 0.08 0.00 0.00 59.36 59.51 2ggb h GLU 131 Cb -0.08 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2ggb h GLU 131 CO -0.05 0.75 0.47 0.66 -2.18 0.00 0.00 179.01 178.66 2ggb h SER 132 N 0.74 0.79 -0.06 1.04 4.64 -0.42 0.11 113.55 120.40 2ggb h SER 132 Ca 0.15 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.47 2ggb h SER 132 Cb 0.37 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2ggb h SER 132 CO 0.01 0.56 -0.01 0.25 -0.87 0.00 0.00 176.83 176.78 2ggb h LEU 133 N 0.94 -0.03 -0.38 5.97 5.85 -0.64 -2.67 115.31 124.35 2ggb h LEU 133 Ca 0.28 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 2ggb h LEU 133 Cb -0.06 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2ggb h LEU 133 CO -0.08 -0.01 0.20 1.88 -0.34 0.00 0.00 178.44 180.09 2ggb h TYR 134 N 0.01 0.53 -0.84 1.25 -1.99 -0.40 -0.48 116.97 115.06 2ggb h TYR 134 Ca 0.03 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2ggb h TYR 134 Cb 0.03 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 38.56 2ggb h TYR 134 CO -0.11 0.42 0.53 1.37 -0.00 0.00 0.00 178.16 180.37 2ggb h LEU 135 N 0.48 0.98 -0.68 3.88 -0.00 -0.80 -0.71 115.31 118.46 2ggb h LEU 135 Ca 0.13 -0.04 0.06 0.00 -0.00 0.00 0.00 57.88 58.03 2ggb h LEU 135 Cb 0.08 -0.25 -0.06 0.00 -0.00 0.00 0.00 40.66 40.43 2ggb h LEU 135 CO -0.02 0.73 0.37 0.00 -0.00 0.00 0.00 178.44 179.52 2ggb h ALA 136 N 1.29 0.92 -0.21 0.17 0.00 -1.12 -2.69 119.26 117.62 2ggb h ALA 136 Ca 0.30 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2ggb h ALA 136 Cb -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ggb h ALA 136 CO -0.06 0.04 0.03 -0.07 0.00 0.00 0.00 179.25 179.19 2ggb h LEU 137 N 0.68 0.27 -0.38 0.00 3.38 -0.02 -0.96 115.31 118.29 2ggb h LEU 137 Ca 0.31 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2ggb h LEU 137 Cb 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2ggb h LEU 137 CO -0.20 0.30 0.00 0.54 0.09 0.00 0.00 178.44 179.17 2ggb n ARG 138 N -4.40 0.22 0.01 1.13 1.74 -0.38 -3.01 116.66 111.97 2ggb n ARG 138 Ca 0.00 0.32 0.11 0.00 -0.77 0.00 0.00 57.85 57.52 2ggb n ARG 138 Cb 0.16 -1.83 0.11 0.00 -1.02 0.00 0.00 32.46 29.88 2ggb n ARG 138 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2ggb n MET 139 N -2.22 0.07 -2.75 5.56 2.81 -0.37 -4.90 117.12 115.32 2ggb n MET 139 Ca 0.04 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 2ggb n MET 139 Cb 0.32 -1.53 -0.03 0.00 -0.71 0.00 0.00 33.22 31.27 2ggb n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2ggb s VAL 140 N -3.05 4.82 -0.10 2.03 1.01 -1.16 -4.91 120.40 119.03 2ggb s VAL 140 Ca 0.09 1.93 -0.32 0.00 0.00 0.00 0.00 61.98 63.68 2ggb s VAL 140 Cb 0.16 -4.26 0.12 0.00 0.00 0.00 0.00 36.38 32.40 2ggb s VAL 140 CO 0.76 0.02 1.05 -1.59 0.00 0.00 0.00 175.10 175.34 2ggb s LYS 141 N 2.00 0.56 -0.02 2.72 -2.85 -1.26 -3.64 119.74 117.25 2ggb s LYS 141 Ca 0.46 -0.18 -0.34 0.00 -1.00 0.00 0.00 55.97 54.90 2ggb s LYS 141 Cb -0.18 0.26 -0.13 0.00 -2.06 0.00 0.00 37.83 35.72 2ggb s LYS 141 CO 0.17 -0.24 1.76 -2.30 0.10 0.00 0.00 175.35 174.84 2ggb n PRO 142 N -0.10 2.08 0.00 1.78 -0.02 -1.26 -3.03 135.00 134.44 2ggb n PRO 142 Ca -0.04 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2ggb n PRO 142 Cb 0.60 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2ggb n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggb n GLY 143 N 4.03 1.98 3.77 -1.23 0.00 0.09 -4.97 105.19 108.86 2ggb n GLY 143 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2ggb n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ggb s ILE 144 N -2.45 3.18 -0.09 -0.61 -1.16 -1.17 -4.66 121.20 114.24 2ggb s ILE 144 Ca 0.00 0.55 -0.03 0.00 -0.51 0.00 0.00 60.65 60.66 2ggb s ILE 144 Cb 0.00 -3.08 -0.03 0.00 0.61 0.00 0.00 42.46 39.96 2ggb s ILE 144 CO 0.00 -0.33 0.03 0.21 -2.81 0.00 0.00 174.94 172.04 2ggb s ASN 145 N -2.53 5.49 0.36 4.50 3.84 -1.26 -0.76 114.94 124.58 2ggb s ASN 145 Ca 0.68 0.22 0.15 0.00 0.21 0.00 0.00 52.86 54.11 2ggb s ASN 145 Cb -0.21 -1.61 1.03 0.00 -0.55 0.00 0.00 41.25 39.91 2ggb s ASN 145 CO 0.41 0.38 1.73 -0.07 -2.79 0.00 0.00 177.10 176.77 2ggb h LEU 146 N 5.13 0.54 -0.89 3.21 3.38 -0.44 -2.78 115.31 123.46 2ggb h LEU 146 Ca -0.52 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2ggb h LEU 146 Cb 1.20 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2ggb h LEU 146 CO 0.55 0.05 0.47 -0.09 0.09 0.00 0.00 178.44 179.51 2ggb h ARG 147 N 0.45 1.25 -0.55 1.13 2.43 -1.80 -1.87 114.38 115.42 2ggb h ARG 147 Ca 0.65 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.72 2ggb h ARG 147 Cb 1.48 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 30.74 2ggb h ARG 147 CO -0.41 0.93 0.26 0.93 -1.51 0.00 0.00 179.97 180.17 2ggb h GLU 148 N 1.25 0.48 -0.53 0.20 5.08 -1.87 -1.22 114.58 117.98 2ggb h GLU 148 Ca 0.31 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.73 2ggb h GLU 148 Cb 0.06 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.13 2ggb h GLU 148 CO -0.05 0.32 0.15 0.82 -1.00 0.00 0.00 179.01 179.25 2ggb h ILE 149 N 0.50 0.75 -0.11 3.13 2.04 -1.46 0.37 117.51 122.74 2ggb h ILE 149 Ca 0.26 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2ggb h ILE 149 Cb 0.21 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2ggb h ILE 149 CO -0.20 0.05 -0.07 1.23 0.00 0.00 0.00 178.15 179.17 2ggb h GLY 150 N 0.30 0.26 0.43 5.37 0.00 -1.08 -1.57 103.07 106.77 2ggb h GLY 150 Ca 0.26 -0.24 0.09 0.00 0.00 0.00 0.00 47.33 47.44 2ggb h GLY 150 CO -0.31 0.22 0.27 0.00 0.00 0.00 0.00 176.54 176.73 2ggb h ALA 151 N 0.62 0.85 -0.54 3.60 0.00 -1.12 -2.15 119.26 120.52 2ggb h ALA 151 Ca 0.02 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2ggb h ALA 151 Cb 0.55 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2ggb h ALA 151 CO 0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 179.25 179.07 2ggb h ALA 152 N 1.41 0.86 -0.26 0.00 0.00 -0.08 -2.14 119.26 119.05 2ggb h ALA 152 Ca 0.32 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2ggb h ALA 152 Cb 0.36 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2ggb h ALA 152 CO -0.29 0.65 -0.11 0.82 0.00 0.00 0.00 179.25 180.33 2ggb h ILE 153 N 0.89 0.64 -0.22 0.00 2.04 -0.98 -3.13 117.51 116.74 2ggb h ILE 153 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 2ggb h ILE 153 Cb 0.60 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2ggb h ILE 153 CO 0.04 0.00 0.08 -0.61 0.00 0.00 0.00 178.15 177.66 2ggb h GLN 154 N -0.07 0.34 -0.43 2.37 4.15 -1.31 -2.02 115.11 118.13 2ggb h GLN 154 Ca 0.14 -0.07 0.07 0.00 0.77 0.00 0.00 58.65 59.56 2ggb h GLN 154 Cb 0.27 -0.05 -0.09 0.00 0.21 0.00 0.00 27.48 27.82 2ggb h GLN 154 CO -0.31 0.40 -0.45 -0.22 -1.93 0.00 0.00 178.83 176.32 2ggb h LYS 155 N 0.20 -0.31 -0.54 1.69 3.64 -1.46 -2.30 116.57 117.48 2ggb h LYS 155 Ca 0.07 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.58 2ggb h LYS 155 Cb 0.20 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.00 2ggb h LYS 155 CO -0.00 -0.21 0.04 0.35 -2.27 0.00 0.00 179.45 177.36 2ggb h PHE 156 N -0.33 0.04 -0.41 1.91 3.57 -1.43 -2.34 116.94 117.95 2ggb h PHE 156 Ca 0.13 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 2ggb h PHE 156 Cb 0.58 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2ggb h PHE 156 CO -0.65 -0.09 -0.19 0.28 -2.23 0.00 0.00 178.31 175.42 2ggb h VAL 157 N 0.16 1.28 -0.05 1.41 2.07 -1.00 -3.16 116.25 116.97 2ggb h VAL 157 Ca 0.28 -1.33 -0.23 0.00 0.82 0.00 0.00 66.70 66.24 2ggb h VAL 157 Cb 0.42 1.26 0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2ggb h VAL 157 CO -0.42 0.45 -0.85 -0.33 0.02 0.00 0.00 177.57 176.44 2ggb h GLU 158 N 0.67 0.66 0.00 1.57 5.08 -1.32 -2.39 114.58 118.85 2ggb h GLU 158 Ca 0.09 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2ggb h GLU 158 Cb 0.75 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2ggb h GLU 158 CO 0.06 1.25 0.17 0.00 -1.00 0.00 0.00 179.01 179.49 2ggb n ALA 159 N -2.62 0.73 0.84 3.43 0.00 -0.89 0.40 120.51 122.40 2ggb n ALA 159 Ca -0.10 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.50 2ggb n ALA 159 Cb 0.79 -0.80 0.08 0.00 0.00 0.00 0.00 19.45 19.52 2ggb n ALA 159 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ggb n GLU 160 N -1.65 1.81 -0.19 0.00 -0.58 -0.96 -4.96 120.64 114.10 2ggb n GLU 160 Ca -0.00 -1.71 0.00 0.00 -0.42 0.00 0.00 57.16 55.03 2ggb n GLU 160 Cb 0.18 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 2ggb n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ggb n GLY 161 N 1.14 0.64 3.85 0.62 0.00 0.16 -5.08 105.19 106.52 2ggb n GLY 161 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2ggb n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ggb s PHE 162 N -2.32 2.63 0.17 1.61 0.08 -0.94 -4.80 117.98 114.40 2ggb s PHE 162 Ca 0.00 -0.53 0.08 0.00 0.12 0.00 0.00 56.93 56.60 2ggb s PHE 162 Cb 0.00 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 2ggb s PHE 162 CO 0.00 -0.07 -0.18 -1.54 -0.10 0.00 0.00 175.22 173.33 2ggb s SER 163 N -4.09 2.64 -0.19 1.36 1.04 -0.49 -3.28 113.70 110.70 2ggb s SER 163 Ca 0.46 -0.88 -0.15 0.00 0.48 0.00 0.00 55.95 55.86 2ggb s SER 163 Cb -0.01 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 2ggb s SER 163 CO 0.26 -0.06 0.34 -0.69 0.98 0.00 0.00 173.24 174.08 2ggb s VAL 164 N -2.17 5.25 0.19 5.02 1.01 -1.26 0.20 120.40 128.63 2ggb s VAL 164 Ca 0.16 0.61 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 2ggb s VAL 164 Cb -0.05 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 2ggb s VAL 164 CO 0.07 0.30 1.21 -0.69 0.00 0.00 0.00 175.10 175.99 2ggb s VAL 165 N 1.03 3.50 -0.14 2.92 1.01 -0.56 -4.82 120.40 123.34 2ggb s VAL 165 Ca 0.17 1.27 0.18 0.00 0.00 0.00 0.00 61.98 63.60 2ggb s VAL 165 Cb -0.14 -3.81 -0.25 0.00 0.00 0.00 0.00 36.38 32.18 2ggb s VAL 165 CO 0.06 0.20 0.32 0.54 0.00 0.00 0.00 175.10 176.23 2ggb n ARG 166 N 2.47 0.67 0.23 2.72 5.12 -1.26 -4.49 116.66 122.12 2ggb n ARG 166 Ca 0.04 0.04 0.11 0.00 -1.93 0.00 0.00 57.85 56.11 2ggb n ARG 166 Cb 0.44 -1.60 0.47 0.00 -1.16 0.00 0.00 32.46 30.62 2ggb n ARG 166 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2ggb h GLU 167 N 0.00 0.00 -6.73 5.56 3.07 -1.93 -3.44 114.58 111.11 2ggb h GLU 167 Ca -0.37 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 57.80 2ggb h GLU 167 Cb 1.93 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 29.58 2ggb h GLU 167 CO 0.03 0.18 -0.88 0.71 -1.40 0.00 0.00 179.01 177.65 2ggb s TYR 168 N -3.60 2.29 0.15 4.33 2.02 -1.26 -5.13 117.35 116.15 2ggb s TYR 168 Ca 0.01 -0.41 -0.05 0.00 -0.37 0.00 0.00 57.07 56.26 2ggb s TYR 168 Cb 0.10 -1.35 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 2ggb s TYR 168 CO 0.62 0.16 0.16 0.00 -1.57 0.00 0.00 175.55 174.93 2ggb s GLY 170 N -3.02 1.78 -0.23 0.00 0.00 0.12 -4.83 107.32 101.13 2ggb s GLY 170 Ca 0.22 -1.29 -0.27 0.00 0.00 0.00 0.00 44.72 43.38 2ggb s GLY 170 CO 0.02 -0.42 1.05 -2.38 0.00 0.00 0.00 173.10 171.36 2ggb s HIS 171 N -3.76 -0.40 0.86 1.90 -0.00 -1.23 -1.18 115.29 111.48 2ggb s HIS 171 Ca 0.76 0.86 -0.13 0.00 -0.00 0.00 0.00 55.06 56.55 2ggb s HIS 171 Cb -0.03 0.41 0.04 0.00 -0.00 0.00 0.00 32.58 32.99 2ggb s HIS 171 CO 0.54 -0.26 0.66 0.41 -0.00 0.00 0.00 174.74 176.10 2ggb n GLY 172 N 1.55 -1.35 3.47 -1.38 0.00 0.92 -1.04 105.19 107.36 2ggb n GLY 172 Ca -0.11 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 2ggb n GLY 172 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ggb s ILE 173 N -2.23 0.01 0.00 -0.61 2.07 -1.04 -0.56 121.20 118.84 2ggb s ILE 173 Ca 0.63 -0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.78 2ggb s ILE 173 Cb -0.26 -0.90 0.00 0.00 0.13 0.00 0.00 42.46 41.42 2ggb s ILE 173 CO 0.61 -0.05 0.00 0.61 -1.91 0.00 0.00 174.94 174.20 2ggb n GLY 174 N 1.28 -0.68 0.17 1.50 0.00 -1.26 -4.58 105.19 101.62 2ggb n GLY 174 Ca -0.19 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2ggb n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ggb h ARG 175 N 0.00 0.04 -6.20 1.61 3.08 -1.95 -2.21 114.38 108.75 2ggb h ARG 175 Ca 0.00 -0.02 -0.56 0.00 0.07 0.00 0.00 59.98 59.47 2ggb h ARG 175 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2ggb h ARG 175 CO 0.00 0.50 -0.31 0.20 -1.07 0.00 0.00 179.97 179.29 2ggb s GLY 176 N -4.35 2.05 0.04 0.04 0.00 -1.26 -4.85 107.32 98.99 2ggb s GLY 176 Ca -0.03 -0.67 -0.32 0.00 0.00 0.00 0.00 44.72 43.71 2ggb s GLY 176 CO 0.75 -0.60 1.40 -2.75 0.00 0.00 0.00 173.10 171.90 2ggb h PHE 177 N 2.45 -1.01 -3.71 1.90 3.04 -1.90 -3.41 116.94 114.30 2ggb h PHE 177 Ca -0.47 -0.02 -0.69 0.00 3.98 0.00 0.00 57.97 60.77 2ggb h PHE 177 Cb 1.18 0.33 -0.33 0.00 2.56 0.00 0.00 35.95 39.69 2ggb h PHE 177 CO 0.59 -0.61 -0.67 -1.01 -2.02 0.00 0.00 178.31 174.59 2ggb s HIS 178 N -5.46 3.34 0.46 0.41 3.76 -1.26 -4.45 115.29 112.09 2ggb s HIS 178 Ca -0.17 -1.98 0.06 0.00 -0.15 0.00 0.00 55.06 52.82 2ggb s HIS 178 Cb 0.02 -2.35 -0.02 0.00 1.11 0.00 0.00 32.58 31.34 2ggb s HIS 178 CO 0.54 -0.83 0.24 -1.21 -0.85 0.00 0.00 174.74 172.62 2ggb s GLU 179 N 1.23 2.26 0.68 1.40 2.02 0.28 -4.95 118.70 121.62 2ggb s GLU 179 Ca -0.02 -1.92 -0.16 0.00 0.02 0.00 0.00 54.97 52.88 2ggb s GLU 179 Cb -0.20 -2.00 0.01 0.00 0.10 0.00 0.00 34.13 32.04 2ggb s GLU 179 CO -0.02 -0.28 1.22 -1.21 0.02 0.00 0.00 175.26 175.00 2ggb s GLU 180 N -4.02 2.43 0.64 1.61 2.02 -1.26 -1.11 118.70 119.01 2ggb s GLU 180 Ca 0.36 1.83 -0.04 0.00 0.02 0.00 0.00 54.97 57.14 2ggb s GLU 180 Cb 0.01 -1.86 0.05 0.00 0.10 0.00 0.00 34.13 32.43 2ggb s GLU 180 CO 0.21 -1.63 0.92 -1.25 0.02 0.00 0.00 175.26 173.53 2ggb s PRO 181 N -3.67 2.40 0.17 0.39 0.04 -1.26 -3.82 135.00 129.24 2ggb s PRO 181 Ca 0.77 -0.39 -0.30 0.00 0.04 0.00 0.00 61.00 61.12 2ggb s PRO 181 Cb -0.31 -2.28 -0.08 0.00 0.04 0.00 0.00 34.50 31.87 2ggb s PRO 181 CO 0.41 -1.00 1.21 -0.65 0.04 0.00 0.00 177.00 177.01 2ggb s GLN 182 N -5.06 4.48 -0.42 4.56 -0.21 -1.26 -0.06 119.66 121.69 2ggb s GLN 182 Ca 0.58 1.88 0.03 0.00 0.02 0.00 0.00 55.36 57.87 2ggb s GLN 182 Cb -0.11 -3.25 0.11 0.00 1.00 0.00 0.00 33.01 30.77 2ggb s GLN 182 CO 0.43 -0.12 0.15 0.08 -2.12 0.00 0.00 175.29 173.71 2ggb s VAL 183 N 0.07 2.49 0.28 1.09 1.01 -0.33 -4.91 120.40 120.11 2ggb s VAL 183 Ca 0.54 -2.74 -0.24 0.00 0.00 0.00 0.00 61.98 59.53 2ggb s VAL 183 Cb -0.33 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.18 2ggb s VAL 183 CO 0.36 -0.69 0.87 -0.76 0.00 0.00 0.00 175.10 174.88 2ggb s LEU 184 N 0.41 4.37 -0.22 3.92 1.43 -1.26 -0.70 118.68 126.62 2ggb s LEU 184 Ca 0.13 1.71 0.08 0.00 -1.03 0.00 0.00 54.13 55.03 2ggb s LEU 184 Cb -0.22 -3.84 0.56 0.00 0.03 0.00 0.00 46.19 42.73 2ggb s LEU 184 CO -0.05 -0.01 1.48 1.41 0.23 0.00 0.00 176.35 179.41 2ggb n HIS 185 N 0.70 1.72 -4.02 0.29 8.25 -1.26 -4.08 115.22 116.82 2ggb n HIS 185 Ca 0.00 -0.80 -0.11 0.00 -0.26 0.00 0.00 57.72 56.54 2ggb n HIS 185 Cb 0.50 -0.51 -0.04 0.00 1.12 0.00 0.00 29.99 31.06 2ggb n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2ggb s TYR 186 N -2.31 0.65 -0.27 4.41 -0.85 -1.21 -3.46 117.35 114.30 2ggb s TYR 186 Ca 0.40 -0.98 -0.21 0.00 -0.52 0.00 0.00 57.07 55.76 2ggb s TYR 186 Cb 0.31 0.11 -0.01 0.00 0.38 0.00 0.00 41.96 42.75 2ggb s TYR 186 CO 0.10 -1.09 0.67 0.34 -1.52 0.00 0.00 175.55 174.06 2ggb s ASP 187 N -3.11 6.59 -0.00 -0.18 2.15 -1.26 -3.97 116.67 116.89 2ggb s ASP 187 Ca 0.26 0.66 0.03 0.00 0.43 0.00 0.00 52.55 53.93 2ggb s ASP 187 Cb -0.01 -2.36 -0.01 0.00 -0.30 0.00 0.00 42.92 40.25 2ggb s ASP 187 CO 0.14 -0.45 -0.09 -0.55 -0.17 0.00 0.00 175.17 174.05 2ggb s SER 188 N 1.52 1.01 0.00 -0.34 0.15 -1.26 -4.97 113.70 109.82 2ggb s SER 188 Ca 0.28 -0.17 0.22 0.00 0.70 0.00 0.00 55.95 56.97 2ggb s SER 188 Cb -0.15 -0.11 1.02 0.00 -1.71 0.00 0.00 66.02 65.07 2ggb s SER 188 CO 0.10 0.09 1.71 -1.14 1.20 0.00 0.00 173.24 175.20 2ggb n ARG 189 N 2.80 0.14 -0.35 5.44 0.63 -1.26 -2.63 116.66 121.44 2ggb n ARG 189 Ca -0.14 0.10 0.06 0.00 -0.92 0.00 0.00 57.85 56.96 2ggb n ARG 189 Cb 0.57 -1.50 0.23 0.00 0.45 0.00 0.00 32.46 32.21 2ggb n ARG 189 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2ggb h GLU 190 N 0.00 1.00 -6.25 -0.14 4.81 -2.00 -3.43 114.58 108.56 2ggb h GLU 190 Ca 0.00 -0.06 -0.56 0.00 -0.13 0.00 0.00 59.36 58.61 2ggb h GLU 190 Cb 0.30 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2ggb h GLU 190 CO 0.00 0.66 0.65 -0.08 -0.73 0.00 0.00 179.01 179.50 2ggb s THR 191 N -5.95 4.59 -0.41 0.32 -1.32 -1.08 -4.99 115.64 106.81 2ggb s THR 191 Ca -0.12 1.88 0.04 0.00 -1.21 0.00 0.00 61.69 62.28 2ggb s THR 191 Cb 0.21 -4.21 0.17 0.00 -1.51 0.00 0.00 72.50 67.16 2ggb s THR 191 CO 0.81 -0.02 0.45 0.21 -2.21 0.00 0.00 174.62 173.85 2ggb s ASN 192 N 1.26 0.60 -0.06 8.08 2.47 -1.26 -4.54 114.94 121.49 2ggb s ASN 192 Ca 0.50 -1.90 0.05 0.00 0.42 0.00 0.00 52.86 51.94 2ggb s ASN 192 Cb -0.20 0.66 -0.01 0.00 -1.45 0.00 0.00 41.25 40.26 2ggb s ASN 192 CO 0.18 -0.20 -0.22 -0.69 -3.72 0.00 0.00 177.10 172.45 2ggb s VAL 193 N 1.04 1.84 -0.20 -5.21 1.01 -1.26 -4.98 120.40 112.64 2ggb s VAL 193 Ca 0.23 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2ggb s VAL 193 Cb -0.08 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2ggb s VAL 193 CO -0.07 0.52 -0.01 0.54 0.00 0.00 0.00 175.10 176.08 2ggb s VAL 194 N -0.03 3.89 0.38 2.92 0.11 -1.26 0.40 120.40 126.81 2ggb s VAL 194 Ca -0.06 -0.33 -0.12 0.00 -2.93 0.00 0.00 61.98 58.54 2ggb s VAL 194 Cb -0.14 -2.76 -0.07 0.00 -1.53 0.00 0.00 36.38 31.88 2ggb s VAL 194 CO 0.04 0.43 0.76 -0.76 -3.33 0.00 0.00 175.10 172.23 2ggb s LEU 195 N 1.04 3.91 -0.01 2.54 1.43 0.06 -4.86 118.68 122.79 2ggb s LEU 195 Ca 0.02 1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 54.18 2ggb s LEU 195 Cb -0.14 -4.03 0.01 0.00 0.03 0.00 0.00 46.19 42.06 2ggb s LEU 195 CO 0.01 -0.34 0.23 -0.54 0.23 0.00 0.00 176.35 175.95 2ggb s LYS 196 N -3.57 0.57 0.39 1.70 -0.14 -1.26 -0.73 119.74 116.69 2ggb s LYS 196 Ca 0.52 -0.26 -0.26 0.00 -1.36 0.00 0.00 55.97 54.60 2ggb s LYS 196 Cb -0.10 0.24 -0.11 0.00 -1.68 0.00 0.00 37.83 36.18 2ggb s LYS 196 CO 0.27 -0.14 1.22 -2.30 -0.76 0.00 0.00 175.35 173.64 2ggb n PRO 197 N 1.43 1.87 0.00 -1.68 -0.02 -1.26 -2.37 135.00 132.97 2ggb n PRO 197 Ca -0.22 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2ggb n PRO 197 Cb 0.56 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2ggb n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggb n GLY 198 N 0.88 1.39 3.76 -1.23 0.00 0.14 -4.87 105.19 105.25 2ggb n GLY 198 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2ggb n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ggb s MET 199 N -0.77 3.54 -0.04 1.61 -1.94 -1.00 -1.18 119.30 119.53 2ggb s MET 199 Ca 0.00 2.05 0.03 0.00 -1.71 0.00 0.00 55.69 56.06 2ggb s MET 199 Cb 0.00 -2.42 0.00 0.00 2.01 0.00 0.00 34.83 34.43 2ggb s MET 199 CO 0.00 -0.81 -0.12 0.95 -0.01 0.00 0.00 175.02 175.03 2ggb s THR 200 N -1.38 1.08 0.26 2.05 -4.23 -1.26 -0.27 115.64 111.89 2ggb s THR 200 Ca 0.65 -0.51 -0.17 0.00 -1.18 0.00 0.00 61.69 60.48 2ggb s THR 200 Cb -0.36 -0.96 0.01 0.00 1.34 0.00 0.00 72.50 72.54 2ggb s THR 200 CO 0.43 0.33 0.61 0.72 -0.54 0.00 0.00 174.62 176.17 2ggb s PHE 201 N 0.26 0.03 0.25 3.99 -0.71 -0.88 -2.48 117.98 118.44 2ggb s PHE 201 Ca -0.06 -0.44 0.06 0.00 -1.04 0.00 0.00 56.93 55.45 2ggb s PHE 201 Cb -0.11 0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 42.14 2ggb s PHE 201 CO 0.02 -1.11 0.29 0.95 -1.34 0.00 0.00 175.22 174.02 2ggb s THR 202 N -3.95 4.84 -0.07 -4.49 -4.23 -0.21 -0.62 115.64 106.91 2ggb s THR 202 Ca 0.15 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 2ggb s THR 202 Cb -0.03 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2ggb s THR 202 CO 0.07 -0.33 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.10 2ggb s ILE 203 N -2.06 0.89 -0.42 2.99 1.01 -0.83 -3.47 121.20 119.31 2ggb s ILE 203 Ca 0.34 -0.29 0.09 0.00 0.00 0.00 0.00 60.65 60.78 2ggb s ILE 203 Cb -0.08 -0.87 0.33 0.00 0.01 0.00 0.00 42.46 41.84 2ggb s ILE 203 CO 0.27 0.32 0.91 -1.84 0.00 0.00 0.00 174.94 174.60 2ggb n GLU 204 N 4.23 0.97 -1.92 2.79 0.28 -1.26 -2.33 120.64 123.41 2ggb n GLU 204 Ca -0.20 -2.61 -0.42 0.00 -0.16 0.00 0.00 57.16 53.77 2ggb n GLU 204 Cb 0.51 -1.36 -0.02 0.00 1.43 0.00 0.00 31.44 32.00 2ggb n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2ggb s PRO 205 N -0.95 4.21 -0.22 3.44 0.04 -1.22 -4.78 135.00 135.51 2ggb s PRO 205 Ca 0.31 2.41 -0.13 0.00 0.04 0.00 0.00 61.00 63.63 2ggb s PRO 205 Cb 0.31 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.71 2ggb s PRO 205 CO -0.08 -0.54 0.25 -1.64 0.04 0.00 0.00 177.00 175.04 2ggb s MET 206 N 0.02 4.13 -0.08 4.56 -1.94 -1.26 -3.64 119.30 121.10 2ggb s MET 206 Ca 0.64 -0.08 0.05 0.00 -1.71 0.00 0.00 55.69 54.59 2ggb s MET 206 Cb -0.44 -3.52 -0.00 0.00 2.01 0.00 0.00 34.83 32.87 2ggb s MET 206 CO 0.41 0.06 -0.24 0.08 -0.01 0.00 0.00 175.02 175.33 2ggb s VAL 207 N 1.04 1.98 -0.11 -6.03 1.01 0.20 -1.49 120.40 116.99 2ggb s VAL 207 Ca 0.12 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 2ggb s VAL 207 Cb -0.14 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2ggb s VAL 207 CO 0.05 0.55 0.02 0.20 0.00 0.00 0.00 175.10 175.92 2ggb s ASN 208 N 0.12 5.39 0.26 3.32 0.01 0.13 -0.61 114.94 123.56 2ggb s ASN 208 Ca -0.11 0.14 0.01 0.00 -0.71 0.00 0.00 52.86 52.19 2ggb s ASN 208 Cb -0.16 -1.66 0.36 0.00 0.41 0.00 0.00 41.25 40.20 2ggb s ASN 208 CO 0.06 0.33 1.69 0.00 -1.51 0.00 0.00 177.10 177.67 2ggb h ALA 209 N 5.56 1.04 -3.00 0.60 0.00 -0.21 -1.29 119.26 121.97 2ggb h ALA 209 Ca -0.47 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2ggb h ALA 209 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ggb h ALA 209 CO 0.58 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.82 2ggb n GLY 210 N -0.31 -0.16 3.95 0.00 0.00 -1.26 -4.55 105.19 102.85 2ggb n GLY 210 Ca -0.00 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 2ggb n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggb s LYS 211 N 0.00 3.08 0.01 1.61 3.01 -1.26 -3.68 119.74 122.50 2ggb s LYS 211 Ca 0.00 -0.41 0.29 0.00 -1.01 0.00 0.00 55.97 54.84 2ggb s LYS 211 Cb 0.00 -2.52 1.16 0.00 -1.01 0.00 0.00 37.83 35.46 2ggb s LYS 211 CO 0.00 -0.31 1.88 0.36 0.51 0.00 0.00 175.35 177.80 2ggb n LYS 212 N -2.13 0.01 -2.92 1.68 2.85 -1.26 -4.81 118.16 111.56 2ggb n LYS 212 Ca 0.02 0.01 -0.39 0.00 -1.05 0.00 0.00 58.31 56.89 2ggb n LYS 212 Cb 0.57 -1.51 -0.06 0.00 -0.65 0.00 0.00 35.03 33.39 2ggb n LYS 212 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2ggb s GLU 213 N -3.00 4.59 0.44 -1.58 8.01 -1.26 -4.47 118.70 121.43 2ggb s GLU 213 Ca 0.14 1.21 0.03 0.00 0.01 0.00 0.00 54.97 56.36 2ggb s GLU 213 Cb 0.19 -3.16 -0.03 0.00 -4.31 0.00 0.00 34.13 26.82 2ggb s GLU 213 CO 0.55 0.50 0.07 0.96 0.01 0.00 0.00 175.26 177.35 2ggb s ILE 214 N -1.26 0.95 -0.16 -1.63 -5.25 -1.26 -1.70 121.20 110.89 2ggb s ILE 214 Ca 0.40 -2.00 -0.08 0.00 -0.99 0.00 0.00 60.65 57.98 2ggb s ILE 214 Cb -0.22 -2.37 0.06 0.00 2.95 0.00 0.00 42.46 42.88 2ggb s ILE 214 CO 0.26 0.00 0.37 -0.60 -1.79 0.00 0.00 174.94 173.19 2ggb s ARG 215 N -3.79 0.33 0.10 0.37 3.52 0.11 -4.68 118.95 114.92 2ggb s ARG 215 Ca 0.19 0.77 -0.20 0.00 -0.13 0.00 0.00 55.73 56.37 2ggb s ARG 215 Cb 0.03 0.01 -0.07 0.00 -1.56 0.00 0.00 34.95 33.36 2ggb s ARG 215 CO 0.11 -0.18 0.60 0.99 -0.81 0.00 0.00 175.30 176.01 2ggb s THR 216 N 1.61 4.69 0.83 4.11 2.01 -1.26 -0.59 115.64 127.04 2ggb s THR 216 Ca -0.08 1.24 -0.10 0.00 0.31 0.00 0.00 61.69 63.06 2ggb s THR 216 Cb -0.09 -3.91 0.13 0.00 0.01 0.00 0.00 72.50 68.64 2ggb s THR 216 CO -0.12 0.50 1.16 -0.04 -0.69 0.00 0.00 174.62 175.43 2ggb s MET 217 N -1.25 1.44 0.00 4.92 1.00 0.69 -4.98 119.30 121.13 2ggb s MET 217 Ca 0.31 -0.42 0.16 0.00 0.00 0.00 0.00 55.69 55.74 2ggb s MET 217 Cb -0.19 -2.04 0.96 0.00 0.00 0.00 0.00 34.83 33.56 2ggb s MET 217 CO 0.20 -1.81 1.47 1.63 0.00 0.00 0.00 175.02 176.51 2ggb n LYS 218 N -3.31 0.78 0.00 2.03 5.02 -1.26 -1.90 118.16 119.53 2ggb n LYS 218 Ca 0.12 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.55 2ggb n LYS 218 Cb 0.60 -1.32 0.55 0.00 -0.02 0.00 0.00 35.03 34.84 2ggb n LYS 218 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2ggb n ASP 219 N -0.82 1.17 -0.28 4.39 5.68 -1.26 -4.94 116.55 120.49 2ggb n ASP 219 Ca 0.12 -1.25 -0.04 0.00 -0.50 0.00 0.00 54.79 53.12 2ggb n ASP 219 Cb 0.06 0.02 -0.02 0.00 -1.14 0.00 0.00 41.12 40.04 2ggb n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ggb n GLY 220 N 1.20 0.53 1.30 6.12 0.00 -0.80 -4.79 105.19 108.75 2ggb n GLY 220 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2ggb n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ggb n TRP 221 N -2.47 -0.67 -1.90 1.61 7.02 -1.26 -4.99 117.44 114.78 2ggb n TRP 221 Ca -0.04 0.12 -0.42 0.00 -1.02 0.00 0.00 57.50 56.14 2ggb n TRP 221 Cb 0.33 0.16 -0.03 0.00 -2.42 0.00 0.00 31.31 29.35 2ggb n TRP 221 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2ggb s THR 222 N -2.00 3.41 -0.21 -0.99 2.01 -1.25 -4.71 115.64 111.89 2ggb s THR 222 Ca 0.00 0.49 -0.09 0.00 0.31 0.00 0.00 61.69 62.41 2ggb s THR 222 Cb 0.00 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2ggb s THR 222 CO 0.00 -0.05 0.10 -0.69 -0.69 0.00 0.00 174.62 173.29 2ggb s VAL 223 N 4.24 4.98 0.29 3.82 1.01 -1.07 -0.22 120.40 133.45 2ggb s VAL 223 Ca 0.78 0.04 0.11 0.00 0.00 0.00 0.00 61.98 62.91 2ggb s VAL 223 Cb -0.36 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2ggb s VAL 223 CO 0.33 0.41 -0.15 -0.54 0.00 0.00 0.00 175.10 175.14 2ggb s LYS 224 N 0.75 1.69 0.50 2.72 1.02 0.25 -0.07 119.74 126.59 2ggb s LYS 224 Ca 0.05 -1.81 -0.21 0.00 0.02 0.00 0.00 55.97 54.02 2ggb s LYS 224 Cb -0.13 -1.66 -0.07 0.00 -0.52 0.00 0.00 37.83 35.45 2ggb s LYS 224 CO 0.02 0.24 1.13 0.95 -0.92 0.00 0.00 175.35 176.77 2ggb s THR 225 N -2.61 3.22 0.01 2.17 -4.23 -0.59 0.07 115.64 113.68 2ggb s THR 225 Ca 0.30 0.83 -0.18 0.00 -1.18 0.00 0.00 61.69 61.46 2ggb s THR 225 Cb -0.02 -3.38 -0.26 0.00 1.34 0.00 0.00 72.50 70.18 2ggb s THR 225 CO 0.15 -0.09 1.07 0.50 -0.54 0.00 0.00 174.62 175.70 2ggb h LYS 226 N 1.65 0.48 -0.07 3.99 3.64 -1.60 -2.80 116.57 121.85 2ggb h LYS 226 Ca -0.50 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.30 2ggb h LYS 226 Cb 1.25 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 2ggb h LYS 226 CO 0.59 1.22 0.00 -0.40 -2.27 0.00 0.00 179.45 178.59 2ggb n ASP 227 N -4.06 0.48 -0.21 4.20 5.68 -1.26 -4.93 116.55 116.45 2ggb n ASP 227 Ca -0.12 -1.78 -0.03 0.00 -0.50 0.00 0.00 54.79 52.37 2ggb n ASP 227 Cb 0.80 -0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 40.72 2ggb n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2ggb n ARG 228 N -0.34 -1.56 -0.92 0.11 5.12 -1.06 -4.99 116.66 113.03 2ggb n ARG 228 Ca 0.08 0.52 -0.29 0.00 -1.93 0.00 0.00 57.85 56.23 2ggb n ARG 228 Cb 0.10 -4.74 0.23 0.00 -1.16 0.00 0.00 32.46 26.90 2ggb n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2ggb s SER 229 N -2.13 1.23 0.41 0.55 1.04 -1.26 -4.83 113.70 108.71 2ggb s SER 229 Ca 0.00 1.00 -0.23 0.00 0.48 0.00 0.00 55.95 57.21 2ggb s SER 229 Cb 0.00 -1.52 -0.10 0.00 0.10 0.00 0.00 66.02 64.50 2ggb s SER 229 CO 0.00 -3.98 1.00 -0.76 0.98 0.00 0.00 173.24 170.48 2ggb s LEU 230 N -6.95 4.05 0.02 2.42 1.43 -1.26 -4.29 118.68 114.09 2ggb s LEU 230 Ca 0.68 1.86 0.02 0.00 -1.03 0.00 0.00 54.13 55.67 2ggb s LEU 230 Cb -0.16 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 41.70 2ggb s LEU 230 CO 0.58 -0.43 -0.08 -0.55 0.23 0.00 0.00 176.35 176.10 2ggb s SER 231 N -1.86 0.90 0.04 2.29 0.15 -0.72 0.54 113.70 115.05 2ggb s SER 231 Ca 0.60 -0.29 0.01 0.00 0.70 0.00 0.00 55.95 56.97 2ggb s SER 231 Cb -0.16 -0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.07 2ggb s SER 231 CO 0.20 -0.01 -0.05 0.00 1.20 0.00 0.00 173.24 174.58 2ggb s ALA 232 N -0.61 0.47 -0.10 5.45 0.00 0.22 -4.72 121.76 122.47 2ggb s ALA 232 Ca -0.01 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 51.00 2ggb s ALA 232 Cb -0.05 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.23 2ggb s ALA 232 CO 0.00 -0.15 0.26 -1.14 0.00 0.00 0.00 175.76 174.73 2ggb s GLN 233 N -2.23 0.28 0.07 0.00 0.74 -1.26 0.59 119.66 117.85 2ggb s GLN 233 Ca -0.06 0.43 0.04 0.00 0.05 0.00 0.00 55.36 55.82 2ggb s GLN 233 Cb -0.05 0.06 -0.03 0.00 1.10 0.00 0.00 33.01 34.09 2ggb s GLN 233 CO -0.02 -0.08 -0.12 0.71 -0.55 0.00 0.00 175.29 175.23 2ggb s TYR 234 N 0.51 1.06 -0.01 1.67 2.02 -1.24 -3.93 117.35 117.42 2ggb s TYR 234 Ca -0.03 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.16 2ggb s TYR 234 Cb -0.04 -0.60 0.01 0.00 -0.40 0.00 0.00 41.96 40.93 2ggb s TYR 234 CO -0.03 0.01 0.00 -2.00 -1.57 0.00 0.00 175.55 171.97 2ggb s GLU 235 N -1.93 0.10 0.08 -0.62 2.12 -0.62 -3.44 118.70 114.39 2ggb s GLU 235 Ca -0.02 0.05 0.07 0.00 0.36 0.00 0.00 54.97 55.43 2ggb s GLU 235 Cb -0.08 -0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.05 2ggb s GLU 235 CO 0.01 -0.06 -0.19 -1.01 -0.54 0.00 0.00 175.26 173.47 2ggb s HIS 236 N 0.51 1.66 -0.13 5.30 3.76 -0.98 -2.42 115.29 122.99 2ggb s HIS 236 Ca -0.05 -0.41 -0.07 0.00 -0.15 0.00 0.00 55.06 54.38 2ggb s HIS 236 Cb -0.07 -0.93 -0.04 0.00 1.11 0.00 0.00 32.58 32.65 2ggb s HIS 236 CO -0.01 0.15 0.12 0.99 -0.85 0.00 0.00 174.74 175.13 2ggb s THR 237 N -1.10 5.29 0.19 1.30 2.01 -1.19 -1.97 115.64 120.18 2ggb s THR 237 Ca 0.05 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.19 2ggb s THR 237 Cb -0.10 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 2ggb s THR 237 CO 0.03 0.59 0.05 0.27 -0.69 0.00 0.00 174.62 174.87 2ggb s ILE 238 N -0.76 0.51 -0.16 1.82 -4.36 0.21 -0.96 121.20 117.51 2ggb s ILE 238 Ca 0.13 -1.98 -0.01 0.00 -0.26 0.00 0.00 60.65 58.53 2ggb s ILE 238 Cb -0.12 -2.29 -0.01 0.00 1.25 0.00 0.00 42.46 41.29 2ggb s ILE 238 CO 0.03 -0.30 -0.10 0.54 0.24 0.00 0.00 174.94 175.35 2ggb s VAL 239 N -3.78 3.16 0.05 8.37 0.11 -0.62 -2.07 120.40 125.61 2ggb s VAL 239 Ca 0.29 -0.60 -0.32 0.00 -2.93 0.00 0.00 61.98 58.42 2ggb s VAL 239 Cb 0.07 -2.36 -0.11 0.00 -1.53 0.00 0.00 36.38 32.45 2ggb s VAL 239 CO 0.07 0.50 1.88 0.52 -3.33 0.00 0.00 175.10 174.73 2ggb n VAL 240 N 3.92 0.53 -3.00 2.04 0.31 0.63 -1.60 118.33 121.16 2ggb n VAL 240 Ca -0.18 -0.09 -0.18 0.00 -0.01 0.00 0.00 64.34 63.87 2ggb n VAL 240 Cb 0.52 -2.09 0.03 0.00 -0.91 0.00 0.00 33.84 31.39 2ggb n VAL 240 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2ggb s THR 241 N 3.50 2.66 0.21 2.52 -4.23 -0.80 0.26 115.64 119.77 2ggb s THR 241 Ca 0.87 -0.98 0.28 0.00 -1.18 0.00 0.00 61.69 60.67 2ggb s THR 241 Cb -0.53 -2.68 0.28 0.00 1.34 0.00 0.00 72.50 70.90 2ggb s THR 241 CO 0.42 0.00 1.83 0.44 -0.54 0.00 0.00 174.62 176.77 2ggb h ASP 242 N 0.43 0.00 0.00 3.99 5.19 -1.95 -3.18 116.42 120.90 2ggb h ASP 242 Ca -0.36 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 2ggb h ASP 242 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2ggb h ASP 242 CO 0.44 0.00 0.00 -0.46 -3.12 0.00 0.00 179.24 176.10 2ggb n ASN 243 N -2.54 0.00 0.00 6.45 6.94 -1.26 -4.83 115.26 120.02 2ggb n ASN 243 Ca -0.02 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.54 2ggb n ASN 243 Cb 0.15 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 2ggb n ASN 243 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ggb n GLY 244 N 0.00 -0.64 3.36 4.83 0.00 -1.20 -1.45 105.19 110.08 2ggb n GLY 244 Ca 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 46.02 46.55 2ggb n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggb s GLU 246 N -4.02 1.84 -0.17 0.00 2.12 -0.63 -1.14 118.70 116.70 2ggb s GLU 246 Ca 0.33 -0.45 -0.25 0.00 0.36 0.00 0.00 54.97 54.95 2ggb s GLU 246 Cb 0.04 -1.53 -0.01 0.00 0.26 0.00 0.00 34.13 32.89 2ggb s GLU 246 CO 0.12 0.01 0.84 0.42 -0.54 0.00 0.00 175.26 176.11 2ggb s ILE 247 N 0.73 4.87 -0.66 -3.70 1.01 0.53 -1.59 121.20 122.39 2ggb s ILE 247 Ca -0.13 1.65 0.22 0.00 0.00 0.00 0.00 60.65 62.40 2ggb s ILE 247 Cb -0.16 -4.15 -0.17 0.00 0.01 0.00 0.00 42.46 37.99 2ggb s ILE 247 CO 0.03 0.02 0.93 0.18 0.00 0.00 0.00 174.94 176.10 2ggb n LEU 248 N 5.25 0.63 -1.71 2.97 4.77 -0.13 -4.12 117.00 124.65 2ggb n LEU 248 Ca 0.05 -0.16 -0.16 0.00 -0.03 0.00 0.00 56.01 55.71 2ggb n LEU 248 Cb 0.49 -0.06 0.15 0.00 -2.33 0.00 0.00 43.42 41.66 2ggb n LEU 248 CO 0.48 0.10 0.87 0.35 -1.33 0.00 0.00 177.39 177.87 2ggb n THR 249 N -1.84 2.87 -2.48 -5.08 -2.24 -1.23 -3.11 114.28 101.18 2ggb n THR 249 Ca 0.02 -2.83 -0.40 0.00 -2.27 0.00 0.00 64.05 58.57 2ggb n THR 249 Cb 0.42 -0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 68.00 2ggb n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ggb s LEU 250 N -3.41 4.52 0.25 3.22 2.96 -1.26 -4.66 118.68 120.30 2ggb s LEU 250 Ca 0.52 2.24 0.07 0.00 -0.22 0.00 0.00 54.13 56.74 2ggb s LEU 250 Cb 0.44 -3.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 2ggb s LEU 250 CO 0.02 -0.17 0.18 -0.13 -1.32 0.00 0.00 176.35 174.94 2ggb s ARG 251 N -1.54 2.87 0.57 1.98 0.52 -1.26 -4.90 118.95 117.19 2ggb s ARG 251 Ca 0.46 -1.09 0.31 0.00 -0.52 0.00 0.00 55.73 54.89 2ggb s ARG 251 Cb -0.31 -2.53 1.45 0.00 0.52 0.00 0.00 34.95 34.08 2ggb s ARG 251 CO 0.40 0.39 1.83 1.57 0.02 0.00 0.00 175.30 179.51 2ggb h LYS 252 N 1.52 0.00 -0.15 3.54 2.10 -1.96 -1.02 116.57 120.60 2ggb h LYS 252 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2ggb h LYS 252 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2ggb h LYS 252 CO 0.61 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.66 2ggb n ASP 253 N -3.92 1.97 -4.82 7.07 5.75 -1.26 -4.89 116.55 116.45 2ggb n ASP 253 Ca 0.16 -1.72 -0.33 0.00 -0.01 0.00 0.00 54.79 52.88 2ggb n ASP 253 Cb 0.93 -0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 40.88 2ggb n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2ggb s ASP 254 N -1.68 6.58 -0.25 -1.12 1.01 -0.39 -4.94 116.67 115.88 2ggb s ASP 254 Ca 0.34 1.72 0.09 0.00 0.71 0.00 0.00 52.55 55.41 2ggb s ASP 254 Cb 0.19 -2.53 0.44 0.00 1.01 0.00 0.00 42.92 42.03 2ggb s ASP 254 CO 0.29 -0.62 1.23 0.35 0.21 0.00 0.00 175.17 176.63 2ggb n THR 255 N -1.17 2.37 -4.32 -1.27 -2.24 -1.26 -4.94 114.28 101.45 2ggb n THR 255 Ca 0.08 -3.62 -0.18 0.00 -2.27 0.00 0.00 64.05 58.05 2ggb n THR 255 Cb 0.54 -0.61 -0.14 0.00 -2.10 0.00 0.00 70.33 68.01 2ggb n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2ggb s ILE 256 N -3.80 0.88 0.61 2.28 2.07 -1.26 -5.13 121.20 116.84 2ggb s ILE 256 Ca 0.44 -0.78 -0.16 0.00 -1.41 0.00 0.00 60.65 58.74 2ggb s ILE 256 Cb 0.39 -0.80 -0.02 0.00 0.13 0.00 0.00 42.46 42.16 2ggb s ILE 256 CO -0.02 0.03 1.11 -2.16 -1.91 0.00 0.00 174.94 171.98 2ggb s PRO 257 N -0.85 3.05 0.12 3.50 0.04 -1.26 -4.95 135.00 134.65 2ggb s PRO 257 Ca 0.01 1.42 -0.15 0.00 0.04 0.00 0.00 61.00 62.32 2ggb s PRO 257 Cb -0.06 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 2ggb s PRO 257 CO 0.01 -1.06 1.58 0.00 0.04 0.00 0.00 177.00 177.56 2ggb h ALA 258 N 0.44 0.54 -2.90 8.56 0.00 -1.95 -3.40 119.26 120.55 2ggb h ALA 258 Ca -0.48 -0.25 -0.67 0.00 0.00 0.00 0.00 54.91 53.51 2ggb h ALA 258 Cb 1.25 -0.15 -0.23 0.00 0.00 0.00 0.00 17.79 18.66 2ggb h ALA 258 CO 0.55 0.31 -0.57 0.42 0.00 0.00 0.00 179.25 179.96 2ggb s ILE 259 N -5.03 4.49 -0.31 0.00 1.01 -1.26 -0.35 121.20 119.75 2ggb s ILE 259 Ca -0.13 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 2ggb s ILE 259 Cb 0.10 -3.30 0.01 0.00 0.01 0.00 0.00 42.46 39.29 2ggb s ILE 259 CO 0.79 0.07 0.10 -0.63 0.00 0.00 0.00 174.94 175.26 2ggb s ILE 260 N 1.59 4.05 -0.12 2.92 1.01 -0.29 -5.04 121.20 125.31 2ggb s ILE 260 Ca 0.04 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2ggb s ILE 260 Cb -0.17 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.20 2ggb s ILE 260 CO 0.06 0.03 -0.18 -0.55 0.00 0.00 0.00 174.94 174.30 2ggb s SER 261 N 1.50 2.71 0.00 3.58 0.15 -1.26 -2.14 113.70 118.25 2ggb s SER 261 Ca 0.02 -0.50 0.26 0.00 0.70 0.00 0.00 55.95 56.43 2ggb s SER 261 Cb -0.17 -1.23 0.72 0.00 -1.71 0.00 0.00 66.02 63.63 2ggb s SER 261 CO 0.03 0.03 1.56 1.41 1.20 0.00 0.00 173.24 177.47 2ggb n HIS 262 N 4.21 0.03 -1.88 3.44 8.25 -0.53 -4.97 115.22 123.77 2ggb n HIS 262 Ca -0.19 -0.02 -0.31 0.00 -0.26 0.00 0.00 57.72 56.94 2ggb n HIS 262 Cb 0.51 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.64 2ggb n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ggb s ASP 263 N -1.96 5.97 0.00 0.41 1.01 -1.26 -5.09 116.67 115.76 2ggb s ASP 263 Ca 0.34 1.56 0.30 0.00 0.71 0.00 0.00 52.55 55.46 2ggb s ASP 263 Cb 0.21 -2.49 1.52 0.00 1.01 0.00 0.00 42.92 43.16 2ggb s ASP 263 CO 0.32 -1.04 2.01 -0.62 0.21 0.00 0.00 175.17 176.05