#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gg2 s ILE 3 N 0.00 3.02 0.23 0.00 1.01 -1.26 -4.95 121.20 119.26 2gg2 s ILE 3 Ca 0.00 0.85 -0.32 0.00 0.00 0.00 0.00 60.65 61.18 2gg2 s ILE 3 Cb 0.00 -3.54 -0.12 0.00 0.01 0.00 0.00 42.46 38.81 2gg2 s ILE 3 CO 0.00 0.13 1.66 -0.24 0.00 0.00 0.00 174.94 176.48 2gg2 n SER 4 N 2.56 3.80 -4.36 3.58 2.88 -1.26 -5.02 113.62 115.80 2gg2 n SER 4 Ca 0.06 1.09 -0.37 0.00 -1.33 0.00 0.00 58.87 58.33 2gg2 n SER 4 Cb 0.42 -1.56 -0.13 0.00 -0.75 0.00 0.00 64.21 62.19 2gg2 n SER 4 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2gg2 s ILE 5 N 0.73 3.95 0.28 2.46 -1.09 -1.26 -4.45 121.20 121.82 2gg2 s ILE 5 Ca 0.72 -0.58 -0.29 0.00 -2.23 0.00 0.00 60.65 58.27 2gg2 s ILE 5 Cb -0.53 -2.98 -0.09 0.00 -1.58 0.00 0.00 42.46 37.28 2gg2 s ILE 5 CO 0.38 0.17 1.05 -0.54 -1.23 0.00 0.00 174.94 174.77 2gg2 s LYS 6 N 1.52 4.66 0.81 2.79 3.01 -0.13 -4.98 119.74 127.42 2gg2 s LYS 6 Ca 0.04 1.69 -0.11 0.00 -1.01 0.00 0.00 55.97 56.57 2gg2 s LYS 6 Cb -0.16 -3.16 0.08 0.00 -1.01 0.00 0.00 37.83 33.58 2gg2 s LYS 6 CO 0.02 0.27 1.09 0.95 0.51 0.00 0.00 175.35 178.19 2gg2 s THR 7 N -1.21 3.06 0.28 2.17 -4.23 -1.26 -4.77 115.64 109.68 2gg2 s THR 7 Ca 0.45 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 61.32 2gg2 s THR 7 Cb -0.29 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 70.83 2gg2 s THR 7 CO 0.37 -0.45 1.75 -0.65 -0.54 0.00 0.00 174.62 175.11 2gg2 h PRO 8 N -1.19 0.61 -0.49 3.99 0.11 -1.99 0.21 132.00 133.25 2gg2 h PRO 8 Ca -0.47 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2gg2 h PRO 8 Cb 1.26 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2gg2 h PRO 8 CO 0.57 0.40 0.06 0.93 -0.21 0.00 0.00 178.00 179.75 2gg2 h GLU 9 N 0.63 0.83 -0.60 1.05 3.07 -2.00 -1.13 114.58 116.43 2gg2 h GLU 9 Ca 0.52 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2gg2 h GLU 9 Cb 0.82 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.61 2gg2 h GLU 9 CO -0.40 0.84 0.39 -0.44 -1.40 0.00 0.00 179.01 177.99 2gg2 h ASP 10 N 0.70 0.70 -0.79 1.42 3.32 -1.73 -2.24 116.42 117.79 2gg2 h ASP 10 Ca 0.15 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2gg2 h ASP 10 Cb 0.43 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2gg2 h ASP 10 CO 0.01 0.52 0.30 0.40 -1.72 0.00 0.00 179.24 178.76 2gg2 h ILE 11 N 0.81 1.26 -0.78 0.35 2.04 -0.65 -0.16 117.51 120.39 2gg2 h ILE 11 Ca 0.22 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 65.19 2gg2 h ILE 11 Cb -0.07 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2gg2 h ILE 11 CO -0.05 0.34 0.28 -0.08 0.00 0.00 0.00 178.15 178.65 2gg2 h GLU 12 N 1.16 1.18 -0.50 2.37 4.57 -1.00 0.11 114.58 122.46 2gg2 h GLU 12 Ca 0.26 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2gg2 h GLU 12 Cb 0.23 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2gg2 h GLU 12 CO -0.02 0.98 0.21 0.87 -1.18 0.00 0.00 179.01 179.87 2gg2 h LYS 13 N 1.15 0.71 -0.35 1.92 1.57 -0.79 -1.73 116.57 119.04 2gg2 h LYS 13 Ca 0.26 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 2gg2 h LYS 13 Cb 0.26 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2gg2 h LYS 13 CO -0.02 0.58 -0.17 0.52 -0.57 0.00 0.00 179.45 179.79 2gg2 h MET 14 N 0.71 0.65 -0.57 3.15 2.86 -0.13 -1.32 114.93 120.28 2gg2 h MET 14 Ca 0.17 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2gg2 h MET 14 Cb 0.12 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2gg2 h MET 14 CO -0.02 0.79 0.36 0.00 1.06 0.00 0.00 176.91 179.10 2gg2 h ARG 15 N 0.59 0.76 -0.13 1.72 3.08 -0.15 0.58 114.38 120.83 2gg2 h ARG 15 Ca 0.09 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2gg2 h ARG 15 Cb 0.62 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2gg2 h ARG 15 CO 0.04 0.53 0.07 0.28 -1.07 0.00 0.00 179.97 179.82 2gg2 h VAL 16 N 0.77 1.12 -0.41 2.04 2.07 -1.04 -1.18 116.25 119.61 2gg2 h VAL 16 Ca 0.21 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.26 2gg2 h VAL 16 Cb -0.04 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2gg2 h VAL 16 CO -0.04 0.11 -0.27 0.00 0.02 0.00 0.00 177.57 177.38 2gg2 h ALA 17 N 0.94 0.75 -0.67 1.67 0.00 -1.17 -1.98 119.26 118.80 2gg2 h ALA 17 Ca 0.05 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2gg2 h ALA 17 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2gg2 h ALA 17 CO -0.01 0.66 0.17 0.78 0.00 0.00 0.00 179.25 180.85 2gg2 h GLY 18 N 0.91 1.14 1.00 0.00 0.00 -0.83 -1.67 103.07 103.63 2gg2 h GLY 18 Ca 0.09 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2gg2 h GLY 18 CO 0.07 0.66 0.31 -0.09 0.00 0.00 0.00 176.54 177.49 2gg2 h ARG 19 N 0.99 0.63 -0.44 4.80 2.43 -1.04 -1.44 114.38 120.31 2gg2 h ARG 19 Ca 0.21 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2gg2 h ARG 19 Cb 0.35 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2gg2 h ARG 19 CO 0.00 0.42 0.22 -0.07 -1.51 0.00 0.00 179.97 179.03 2gg2 h LEU 20 N 0.64 0.33 -0.59 3.80 3.38 -1.06 0.32 115.31 122.13 2gg2 h LEU 20 Ca 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2gg2 h LEU 20 Cb -0.07 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2gg2 h LEU 20 CO -0.04 0.24 0.34 0.00 0.09 0.00 0.00 178.44 179.07 2gg2 h ALA 21 N 1.23 0.75 -0.92 1.53 0.00 -0.96 -1.37 119.26 119.52 2gg2 h ALA 21 Ca 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gg2 h ALA 21 Cb 0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2gg2 h ALA 21 CO -0.13 0.25 0.57 0.00 0.00 0.00 0.00 179.25 179.94 2gg2 h ALA 22 N 1.16 1.17 0.00 0.00 0.00 -1.00 -2.59 119.26 118.00 2gg2 h ALA 22 Ca 0.21 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2gg2 h ALA 22 Cb 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2gg2 h ALA 22 CO -0.04 0.62 -0.32 0.93 0.00 0.00 0.00 179.25 180.44 2gg2 h GLU 23 N 1.26 0.00 -0.42 0.00 5.08 -0.26 -1.35 114.58 118.89 2gg2 h GLU 23 Ca 0.33 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2gg2 h GLU 23 Cb -0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2gg2 h GLU 23 CO -0.06 0.32 0.25 0.28 -1.00 0.00 0.00 179.01 178.79 2gg2 h VAL 24 N 0.00 1.13 -0.61 3.13 2.07 -0.87 0.06 116.25 121.17 2gg2 h VAL 24 Ca -0.00 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2gg2 h VAL 24 Cb 0.62 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2gg2 h VAL 24 CO 0.04 0.14 0.15 -0.07 0.02 0.00 0.00 177.57 177.85 2gg2 h LEU 25 N 0.55 0.88 -0.68 2.57 3.38 -1.26 -0.73 115.31 120.03 2gg2 h LEU 25 Ca 0.15 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2gg2 h LEU 25 Cb -0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2gg2 h LEU 25 CO -0.03 0.86 -0.15 -0.33 0.09 0.00 0.00 178.44 178.88 2gg2 h GLU 26 N 0.90 0.87 -0.48 1.13 5.08 -1.07 -3.08 114.58 117.93 2gg2 h GLU 26 Ca 0.19 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2gg2 h GLU 26 Cb 0.32 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2gg2 h GLU 26 CO -0.00 0.96 -0.06 1.98 -1.00 0.00 0.00 179.01 180.89 2gg2 h MET 27 N 0.78 0.89 0.00 2.33 4.05 -0.61 -3.25 114.93 119.12 2gg2 h MET 27 Ca 0.12 -0.32 -0.02 0.00 -0.28 0.00 0.00 59.70 59.21 2gg2 h MET 27 Cb 0.67 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.41 2gg2 h MET 27 CO 0.05 0.96 -0.07 0.97 0.23 0.00 0.00 176.91 179.05 2gg2 h ILE 28 N 0.75 0.14 -0.55 1.77 6.09 -1.11 -3.36 117.51 121.24 2gg2 h ILE 28 Ca 0.13 -1.04 0.11 0.00 -1.37 0.00 0.00 64.86 62.69 2gg2 h ILE 28 Cb 0.60 1.92 -0.11 0.00 0.47 0.00 0.00 36.82 39.70 2gg2 h ILE 28 CO 0.04 0.07 -0.18 -0.08 -3.07 0.00 0.00 178.15 174.93 2gg2 h GLU 29 N 0.00 -0.05 0.00 2.19 4.22 -1.57 -0.06 114.58 119.32 2gg2 h GLU 29 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2gg2 h GLU 29 Cb 0.91 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2gg2 h GLU 29 CO 0.01 -0.03 0.00 -0.35 -2.18 0.00 0.00 179.01 176.46 2gg2 n PRO 30 N -5.41 0.12 0.03 0.92 -0.04 -1.26 -1.59 135.00 127.78 2gg2 n PRO 30 Ca 0.05 0.54 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 2gg2 n PRO 30 Cb 0.31 -1.84 0.14 0.00 -0.04 0.00 0.00 33.50 32.07 2gg2 n PRO 30 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gg2 n TYR 31 N -2.10 0.31 -2.82 0.54 4.01 -0.04 -4.74 117.16 112.31 2gg2 n TYR 31 Ca -0.00 0.09 -0.43 0.00 -0.16 0.00 0.00 57.90 57.40 2gg2 n TYR 31 Cb 0.09 -0.47 -0.03 0.00 -0.31 0.00 0.00 39.34 38.62 2gg2 n TYR 31 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2gg2 s VAL 32 N -3.13 4.43 0.07 -0.72 1.01 -0.62 -4.82 120.40 116.62 2gg2 s VAL 32 Ca 0.07 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 2gg2 s VAL 32 Cb 0.15 -4.82 0.00 0.00 0.00 0.00 0.00 36.38 31.71 2gg2 s VAL 32 CO 0.74 -1.60 0.19 -0.54 0.00 0.00 0.00 175.10 173.90 2gg2 s LYS 33 N 3.58 0.79 0.26 2.72 -0.14 -1.26 -4.90 119.74 120.79 2gg2 s LYS 33 Ca 0.33 -0.85 -0.31 0.00 -1.36 0.00 0.00 55.97 53.79 2gg2 s LYS 33 Cb -0.07 0.32 -0.13 0.00 -1.68 0.00 0.00 37.83 36.28 2gg2 s LYS 33 CO -0.04 -0.24 1.39 -2.30 -0.76 0.00 0.00 175.35 173.39 2gg2 n PRO 34 N 0.20 2.05 0.00 -1.68 -0.02 -1.26 -2.48 135.00 131.80 2gg2 n PRO 34 Ca -0.16 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2gg2 n PRO 34 Cb 0.61 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2gg2 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg2 n GLY 35 N 1.94 3.46 3.78 -1.23 0.00 0.02 -4.98 105.19 108.18 2gg2 n GLY 35 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2gg2 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gg2 s VAL 36 N -2.93 3.46 0.31 1.61 0.11 -1.03 -4.68 120.40 117.25 2gg2 s VAL 36 Ca 0.00 1.02 -0.09 0.00 -2.93 0.00 0.00 61.98 59.98 2gg2 s VAL 36 Cb 0.00 -3.48 -0.06 0.00 -1.53 0.00 0.00 36.38 31.30 2gg2 s VAL 36 CO 0.00 -0.08 0.64 -0.94 -3.33 0.00 0.00 175.10 171.38 2gg2 s SER 37 N -1.63 6.55 0.36 3.54 1.04 -1.26 -0.92 113.70 121.38 2gg2 s SER 37 Ca 0.64 0.96 0.14 0.00 0.48 0.00 0.00 55.95 58.17 2gg2 s SER 37 Cb -0.23 -2.24 0.70 0.00 0.10 0.00 0.00 66.02 64.34 2gg2 s SER 37 CO 0.28 -0.23 1.79 0.71 0.98 0.00 0.00 173.24 176.77 2gg2 h THR 38 N 1.51 1.20 -0.74 2.02 1.35 -1.09 -2.13 112.91 115.03 2gg2 h THR 38 Ca -0.47 -1.42 0.01 0.00 -0.55 0.00 0.00 66.41 63.97 2gg2 h THR 38 Cb 1.18 1.79 -0.04 0.00 -1.73 0.00 0.00 68.15 69.35 2gg2 h THR 38 CO 0.66 0.39 0.49 1.23 -0.25 0.00 0.00 175.52 178.05 2gg2 h GLY 39 N 1.37 1.04 0.93 5.82 0.00 -1.50 -1.45 103.07 109.28 2gg2 h GLY 39 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2gg2 h GLY 39 CO 0.05 0.38 0.08 -2.09 0.00 0.00 0.00 176.54 174.96 2gg2 h GLU 40 N 1.00 0.65 -0.75 4.80 4.57 -1.74 -1.91 114.58 121.20 2gg2 h GLU 40 Ca 0.27 -0.16 0.07 0.00 -1.18 0.00 0.00 59.36 58.35 2gg2 h GLU 40 Cb -0.12 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.33 2gg2 h GLU 40 CO -0.06 0.68 0.43 -0.07 -1.18 0.00 0.00 179.01 178.82 2gg2 h LEU 41 N 0.50 0.64 -0.79 1.64 3.38 -1.13 -0.77 115.31 118.79 2gg2 h LEU 41 Ca 0.12 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2gg2 h LEU 41 Cb 0.34 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2gg2 h LEU 41 CO 0.00 0.40 0.23 -0.78 0.09 0.00 0.00 178.44 178.39 2gg2 h ASP 42 N 0.78 1.07 -0.61 -0.43 3.58 -1.05 -1.07 116.42 118.69 2gg2 h ASP 42 Ca 0.34 -0.20 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 2gg2 h ASP 42 Cb 0.22 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 2gg2 h ASP 42 CO -0.19 0.99 0.20 0.03 -2.88 0.00 0.00 179.24 177.38 2gg2 h ARG 43 N 1.10 0.93 -0.45 0.28 3.08 -0.65 0.40 114.38 119.07 2gg2 h ARG 43 Ca 0.24 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2gg2 h ARG 43 Cb 0.30 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2gg2 h ARG 43 CO -0.01 0.82 0.25 0.82 -1.07 0.00 0.00 179.97 180.78 2gg2 h ILE 44 N 0.86 1.16 -0.16 2.04 2.04 -0.92 -0.19 117.51 122.34 2gg2 h ILE 44 Ca 0.20 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2gg2 h ILE 44 Cb 0.27 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2gg2 h ILE 44 CO -0.01 0.17 0.08 0.00 0.00 0.00 0.00 178.15 178.39 2gg2 h ASN 46 N 0.14 0.75 -0.98 0.00 -0.73 -0.70 -0.53 115.58 113.54 2gg2 h ASN 46 Ca 0.06 -0.19 0.02 0.00 1.87 0.00 0.00 56.30 58.05 2gg2 h ASN 46 Cb 0.10 -0.20 -0.05 0.00 0.27 0.00 0.00 38.32 38.44 2gg2 h ASN 46 CO -0.01 0.74 0.65 0.44 -0.37 0.00 0.00 177.43 178.88 2gg2 h ASP 47 N 0.72 1.10 -0.06 1.15 3.32 -0.98 -0.76 116.42 120.91 2gg2 h ASP 47 Ca 0.17 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2gg2 h ASP 47 Cb 0.24 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2gg2 h ASP 47 CO -0.01 0.79 -0.01 0.22 -1.72 0.00 0.00 179.24 178.51 2gg2 h TYR 48 N 1.30 0.12 -0.30 4.55 3.20 -0.90 0.17 116.97 125.11 2gg2 h TYR 48 Ca 0.37 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.26 2gg2 h TYR 48 Cb -0.11 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 2gg2 h TYR 48 CO -0.00 0.41 0.04 0.82 -1.64 0.00 0.00 178.16 177.79 2gg2 h ILE 49 N -0.20 0.83 0.02 1.81 2.04 -0.85 -0.03 117.51 121.13 2gg2 h ILE 49 Ca 0.02 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2gg2 h ILE 49 Cb 0.37 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2gg2 h ILE 49 CO 0.00 0.03 -0.01 0.58 0.00 0.00 0.00 178.15 178.75 2gg2 h VAL 50 N 0.14 1.47 0.00 1.67 2.07 -1.14 -0.27 116.25 120.19 2gg2 h VAL 50 Ca 0.14 -1.85 -0.24 0.00 0.82 0.00 0.00 66.70 65.57 2gg2 h VAL 50 Cb 0.16 2.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.56 2gg2 h VAL 50 CO -0.20 0.45 -1.44 0.78 0.02 0.00 0.00 177.57 177.19 2gg2 h ASN 51 N -0.87 0.00 0.00 0.57 2.35 -0.69 -3.04 115.58 113.90 2gg2 h ASN 51 Ca -0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.40 2gg2 h ASN 51 Cb 0.76 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.08 2gg2 h ASN 51 CO 0.00 0.88 -2.21 -0.62 -1.65 0.00 0.00 177.43 173.84 2gg2 n GLU 52 N -3.08 0.49 0.16 0.81 1.02 -0.42 -4.58 120.64 115.03 2gg2 n GLU 52 Ca -0.11 0.17 0.12 0.00 -0.02 0.00 0.00 57.16 57.32 2gg2 n GLU 52 Cb 0.97 -1.34 0.22 0.00 -0.02 0.00 0.00 31.44 31.27 2gg2 n GLU 52 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2gg2 h GLN 53 N -0.46 0.00 -6.11 3.49 4.20 -1.02 -3.48 115.11 111.74 2gg2 h GLN 53 Ca -0.52 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 57.77 2gg2 h GLN 53 Cb 1.58 0.00 0.05 0.00 0.30 0.00 0.00 27.48 29.41 2gg2 h GLN 53 CO -0.23 0.00 -0.82 0.72 -0.67 0.00 0.00 178.83 177.83 2gg2 n HIS 54 N -2.72 -1.98 -4.41 2.96 8.25 -0.78 -4.99 115.22 111.56 2gg2 n HIS 54 Ca 0.04 0.85 -0.21 0.00 -0.26 0.00 0.00 57.72 58.15 2gg2 n HIS 54 Cb 0.49 -4.36 -0.06 0.00 1.12 0.00 0.00 29.99 27.19 2gg2 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gg2 n ALA 55 N -4.33 0.45 -2.73 -1.41 0.00 -0.18 -4.95 120.51 107.36 2gg2 n ALA 55 Ca -0.25 -1.67 -0.17 0.00 0.00 0.00 0.00 53.44 51.35 2gg2 n ALA 55 Cb 0.66 1.11 -0.13 0.00 0.00 0.00 0.00 19.45 21.09 2gg2 n ALA 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gg2 s VAL 56 N -2.75 0.87 0.11 0.00 0.11 -0.94 -3.94 120.40 113.87 2gg2 s VAL 56 Ca 0.16 -1.01 -0.31 0.00 -2.93 0.00 0.00 61.98 57.89 2gg2 s VAL 56 Cb 0.01 -0.84 -0.07 0.00 -1.53 0.00 0.00 36.38 33.95 2gg2 s VAL 56 CO 0.11 -0.15 1.30 -0.55 -3.33 0.00 0.00 175.10 172.48 2gg2 s SER 57 N -1.30 6.94 0.39 3.54 0.15 -1.26 -0.51 113.70 121.65 2gg2 s SER 57 Ca -0.03 2.23 0.26 0.00 0.70 0.00 0.00 55.95 59.11 2gg2 s SER 57 Cb -0.08 -2.59 0.71 0.00 -1.71 0.00 0.00 66.02 62.35 2gg2 s SER 57 CO 0.01 -0.56 1.73 0.00 1.20 0.00 0.00 173.24 175.63 2gg2 h ALA 58 N 6.52 1.00 0.07 5.45 0.00 -1.24 -3.28 119.26 127.78 2gg2 h ALA 58 Ca -0.42 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.24 2gg2 h ALA 58 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2gg2 h ALA 58 CO 0.83 0.00 -1.13 0.00 0.00 0.00 0.00 179.25 178.95 2gg2 s LEU 60 N -6.97 4.06 0.00 0.00 2.96 -1.15 -1.65 118.68 115.93 2gg2 s LEU 60 Ca -0.02 2.01 0.00 0.00 -0.22 0.00 0.00 54.13 55.90 2gg2 s LEU 60 Cb 0.08 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2gg2 s LEU 60 CO 0.86 -1.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 2gg2 n GLY 61 N 4.59 1.69 3.63 7.98 0.00 0.81 -4.96 105.19 118.93 2gg2 n GLY 61 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2gg2 n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gg2 s TYR 62 N -2.73 1.89 -1.11 1.61 5.04 -0.66 -0.43 117.35 120.96 2gg2 s TYR 62 Ca 0.00 0.39 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 2gg2 s TYR 62 Cb 0.00 -4.00 0.00 0.00 0.35 0.00 0.00 41.96 38.31 2gg2 s TYR 62 CO 0.00 -3.47 0.00 0.72 -1.34 0.00 0.00 175.55 171.46 2gg2 n HIS 63 N 8.58 -1.12 -0.60 4.97 8.25 -1.26 -0.98 115.22 133.06 2gg2 n HIS 63 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2gg2 n HIS 63 Cb 0.44 -2.64 0.00 0.00 1.12 0.00 0.00 29.99 28.92 2gg2 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gg2 n GLY 64 N -0.62 0.75 3.70 -1.41 0.00 0.42 -5.03 105.19 103.01 2gg2 n GLY 64 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2gg2 n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2gg2 n TYR 65 N -2.28 2.59 1.22 1.61 9.36 -0.15 -4.72 117.16 124.79 2gg2 n TYR 65 Ca 0.00 0.12 0.13 0.00 3.32 0.00 0.00 57.90 61.48 2gg2 n TYR 65 Cb 0.00 -2.63 0.48 0.00 -0.63 0.00 0.00 39.34 36.56 2gg2 n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2gg2 n PRO 66 N 3.74 0.47 -4.59 2.98 -0.04 -1.26 -0.13 135.00 136.17 2gg2 n PRO 66 Ca 0.16 -0.20 -0.27 0.00 -0.04 0.00 0.00 63.50 63.15 2gg2 n PRO 66 Cb 0.33 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.20 2gg2 n PRO 66 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2gg2 s LYS 67 N -2.67 1.96 -0.08 0.54 -0.14 -1.26 -4.87 119.74 113.21 2gg2 s LYS 67 Ca 0.22 -2.19 0.20 0.00 -1.36 0.00 0.00 55.97 52.83 2gg2 s LYS 67 Cb 0.19 -1.02 -0.27 0.00 -1.68 0.00 0.00 37.83 35.06 2gg2 s LYS 67 CO 0.54 -0.36 0.37 0.43 -0.76 0.00 0.00 175.35 175.58 2gg2 n SER 68 N -1.16 0.14 -4.22 2.83 7.64 -1.26 -2.94 113.62 114.66 2gg2 n SER 68 Ca -0.09 0.06 -0.13 0.00 1.01 0.00 0.00 58.87 59.72 2gg2 n SER 68 Cb 0.66 1.28 -0.10 0.00 -1.01 0.00 0.00 64.21 65.04 2gg2 n SER 68 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gg2 s VAL 69 N -3.00 1.01 -0.16 0.44 -7.23 -1.26 -4.43 120.40 105.77 2gg2 s VAL 69 Ca -0.08 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.00 2gg2 s VAL 69 Cb 0.10 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 2gg2 s VAL 69 CO 0.86 -0.76 0.19 0.00 -0.31 0.00 0.00 175.10 175.08 2gg2 s ILE 71 N 0.02 1.14 -0.16 0.00 1.01 -0.33 -1.22 121.20 121.66 2gg2 s ILE 71 Ca 0.13 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2gg2 s ILE 71 Cb -0.12 -1.35 0.01 0.00 0.01 0.00 0.00 42.46 41.01 2gg2 s ILE 71 CO 0.02 0.07 -0.21 -0.44 0.00 0.00 0.00 174.94 174.38 2gg2 s SER 72 N 1.61 3.11 -0.12 3.58 0.01 -0.28 -3.91 113.70 117.70 2gg2 s SER 72 Ca -0.00 -0.62 -0.01 0.00 1.31 0.00 0.00 55.95 56.63 2gg2 s SER 72 Cb -0.16 -1.46 -0.02 0.00 0.21 0.00 0.00 66.02 64.59 2gg2 s SER 72 CO -0.08 0.04 -0.10 -0.63 0.41 0.00 0.00 173.24 172.89 2gg2 s ILE 73 N 1.05 3.35 0.00 1.44 1.01 -1.26 -0.61 121.20 126.18 2gg2 s ILE 73 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2gg2 s ILE 73 Cb -0.14 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.91 2gg2 s ILE 73 CO -0.07 0.53 0.00 0.59 0.00 0.00 0.00 174.94 175.99 2gg2 n ASN 74 N 3.26 0.00 0.00 3.58 3.02 -0.14 -1.23 115.26 123.75 2gg2 n ASN 74 Ca -0.18 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.46 2gg2 n ASN 74 Cb 0.53 0.00 0.38 0.00 -0.61 0.00 0.00 39.78 40.07 2gg2 n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2gg2 n GLU 75 N 7.93 0.03 -2.24 3.52 0.00 -1.26 -1.98 120.64 126.64 2gg2 n GLU 75 Ca 0.00 0.19 -0.42 0.00 0.00 0.00 0.00 57.16 56.93 2gg2 n GLU 75 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 2gg2 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2gg2 s VAL 76 N -2.95 3.72 -0.10 3.84 1.01 -0.37 -1.39 120.40 124.17 2gg2 s VAL 76 Ca 0.09 1.12 -0.18 0.00 0.00 0.00 0.00 61.98 63.01 2gg2 s VAL 76 Cb 0.11 -3.72 -0.28 0.00 0.00 0.00 0.00 36.38 32.50 2gg2 s VAL 76 CO 0.31 0.01 0.63 0.58 0.00 0.00 0.00 175.10 176.63 2gg2 h VAL 77 N 4.85 1.18 -2.22 2.92 2.07 -0.72 -3.39 116.25 120.95 2gg2 h VAL 77 Ca -0.38 -2.42 0.15 0.00 0.82 0.00 0.00 66.70 64.87 2gg2 h VAL 77 Cb 1.18 2.84 -0.13 0.00 -1.52 0.00 0.00 31.29 33.66 2gg2 h VAL 77 CO 0.89 0.68 0.52 0.00 0.02 0.00 0.00 177.57 179.69 2gg2 n HIS 79 N -0.32 -0.11 -1.76 0.00 8.25 -1.26 -2.17 115.22 117.85 2gg2 n HIS 79 Ca -0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 2gg2 n HIS 79 Cb 0.61 -2.66 -0.01 0.00 1.12 0.00 0.00 29.99 29.06 2gg2 n HIS 79 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gg2 n GLY 80 N -1.16 1.20 3.59 -1.41 0.00 -1.25 -4.23 105.19 101.92 2gg2 n GLY 80 Ca -0.15 0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2gg2 n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gg2 s ILE 81 N -0.65 5.23 0.26 -0.61 1.01 -1.26 -1.19 121.20 124.00 2gg2 s ILE 81 Ca 0.58 0.32 -0.29 0.00 0.00 0.00 0.00 60.65 61.26 2gg2 s ILE 81 Cb -0.49 -3.65 -0.14 0.00 0.01 0.00 0.00 42.46 38.18 2gg2 s ILE 81 CO 0.57 0.15 1.02 -2.65 0.00 0.00 0.00 174.94 174.04 2gg2 n PRO 82 N 5.23 1.27 -3.70 2.79 -0.02 -1.26 -4.92 135.00 134.38 2gg2 n PRO 82 Ca -0.11 0.45 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 2gg2 n PRO 82 Cb 0.51 -1.82 -0.13 0.00 -0.02 0.00 0.00 33.50 32.03 2gg2 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gg2 s ASP 83 N -0.47 -0.00 0.61 2.55 2.15 -1.26 -4.65 116.67 115.59 2gg2 s ASP 83 Ca 0.61 0.55 0.36 0.00 0.43 0.00 0.00 52.55 54.50 2gg2 s ASP 83 Cb -0.74 0.52 1.96 0.00 -0.30 0.00 0.00 42.92 44.37 2gg2 s ASP 83 CO 0.58 -0.20 2.25 0.44 -0.17 0.00 0.00 175.17 178.07 2gg2 h ASP 84 N 7.65 0.00 0.51 -0.34 3.32 -1.91 -1.23 116.42 124.42 2gg2 h ASP 84 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2gg2 h ASP 84 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2gg2 h ASP 84 CO 0.27 0.02 -0.52 0.00 -1.72 0.00 0.00 179.24 177.29 2gg2 n ALA 85 N -2.20 3.53 -2.51 3.45 0.00 -1.26 -4.79 120.51 116.74 2gg2 n ALA 85 Ca -0.02 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 2gg2 n ALA 85 Cb 0.12 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.38 2gg2 n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gg2 s LYS 86 N -3.01 3.23 -0.12 0.00 2.47 -0.88 -5.03 119.74 116.40 2gg2 s LYS 86 Ca 0.11 -0.54 -0.05 0.00 -1.56 0.00 0.00 55.97 53.93 2gg2 s LYS 86 Cb 0.17 -3.94 -0.04 0.00 -1.46 0.00 0.00 37.83 32.57 2gg2 s LYS 86 CO 0.71 -0.88 0.05 -0.51 0.16 0.00 0.00 175.35 174.88 2gg2 s LEU 87 N 2.42 3.87 0.50 5.43 1.43 -1.26 -1.02 118.68 130.05 2gg2 s LEU 87 Ca 0.17 0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 53.29 2gg2 s LEU 87 Cb -0.16 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.07 2gg2 s LEU 87 CO 0.16 0.34 1.08 -0.76 0.23 0.00 0.00 176.35 177.40 2gg2 s LEU 88 N -0.66 3.84 0.12 1.79 1.43 -0.10 -4.88 118.68 120.22 2gg2 s LEU 88 Ca 0.11 2.05 -0.04 0.00 -1.03 0.00 0.00 54.13 55.22 2gg2 s LEU 88 Cb -0.12 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.56 2gg2 s LEU 88 CO 0.02 -0.93 0.12 -1.59 0.23 0.00 0.00 176.35 174.21 2gg2 s LYS 89 N -3.16 0.91 0.18 1.70 -2.85 -1.26 -0.80 119.74 114.46 2gg2 s LYS 89 Ca 0.68 -1.24 -0.33 0.00 -1.00 0.00 0.00 55.97 54.08 2gg2 s LYS 89 Cb -0.20 0.29 -0.15 0.00 -2.06 0.00 0.00 37.83 35.71 2gg2 s LYS 89 CO 0.24 -0.28 1.29 -0.25 0.10 0.00 0.00 175.35 176.45 2gg2 n ASP 90 N -0.08 1.92 0.00 0.03 8.00 -1.26 -1.58 116.55 123.58 2gg2 n ASP 90 Ca -0.09 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.54 2gg2 n ASP 90 Cb 0.63 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 2gg2 n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gg2 n GLY 91 N 2.25 1.95 3.76 0.44 0.00 0.48 -4.94 105.19 109.14 2gg2 n GLY 91 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2gg2 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gg2 s ASP 92 N -2.59 5.85 -0.14 1.61 1.01 -0.61 -4.44 116.67 117.36 2gg2 s ASP 92 Ca 0.00 2.67 -0.04 0.00 0.71 0.00 0.00 52.55 55.89 2gg2 s ASP 92 Cb 0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 2gg2 s ASP 92 CO 0.00 -1.17 0.02 0.27 0.21 0.00 0.00 175.17 174.50 2gg2 s ILE 93 N -1.32 4.42 -0.06 0.77 -4.36 -1.26 -0.88 121.20 118.51 2gg2 s ILE 93 Ca 0.64 -0.18 -0.00 0.00 -0.26 0.00 0.00 60.65 60.84 2gg2 s ILE 93 Cb -0.38 -2.92 0.03 0.00 1.25 0.00 0.00 42.46 40.43 2gg2 s ILE 93 CO 0.47 0.53 -0.02 -0.69 0.24 0.00 0.00 174.94 175.47 2gg2 s VAL 94 N -0.18 0.46 -0.12 8.37 1.01 0.07 -0.96 120.40 129.04 2gg2 s VAL 94 Ca 0.06 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 2gg2 s VAL 94 Cb -0.12 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2gg2 s VAL 94 CO 0.02 0.25 0.30 0.21 0.00 0.00 0.00 175.10 175.87 2gg2 s ASN 95 N 1.51 6.51 -0.17 3.32 3.84 0.22 -0.16 114.94 130.00 2gg2 s ASN 95 Ca -0.02 0.60 -0.00 0.00 0.21 0.00 0.00 52.86 53.65 2gg2 s ASN 95 Cb -0.13 -2.18 0.00 0.00 -0.55 0.00 0.00 41.25 38.39 2gg2 s ASN 95 CO -0.03 0.18 -0.15 -0.63 -2.79 0.00 0.00 177.10 173.68 2gg2 s ILE 96 N -0.01 2.63 -0.21 -5.21 1.01 -0.88 -1.12 121.20 117.40 2gg2 s ILE 96 Ca 0.18 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 2gg2 s ILE 96 Cb -0.14 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 2gg2 s ILE 96 CO 0.06 0.51 -0.07 -0.62 0.00 0.00 0.00 174.94 174.81 2gg2 s ASP 97 N 1.03 4.09 -0.14 3.58 -1.08 -0.36 -2.58 116.67 121.21 2gg2 s ASP 97 Ca -0.01 -0.43 0.00 0.00 -0.52 0.00 0.00 52.55 51.59 2gg2 s ASP 97 Cb -0.15 -1.69 -0.01 0.00 -1.46 0.00 0.00 42.92 39.62 2gg2 s ASP 97 CO -0.04 -0.00 -0.15 -0.69 0.52 0.00 0.00 175.17 174.81 2gg2 s VAL 98 N 1.37 2.79 -0.09 1.11 1.01 0.05 -2.28 120.40 124.38 2gg2 s VAL 98 Ca 0.05 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2gg2 s VAL 98 Cb -0.14 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.10 2gg2 s VAL 98 CO -0.04 0.52 -0.03 -0.89 0.00 0.00 0.00 175.10 174.65 2gg2 s THR 99 N 0.56 0.65 0.07 3.92 2.01 -1.26 -1.29 115.64 120.30 2gg2 s THR 99 Ca -0.09 -0.06 0.07 0.00 0.31 0.00 0.00 61.69 61.92 2gg2 s THR 99 Cb -0.16 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 2gg2 s THR 99 CO 0.04 0.30 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.43 2gg2 s VAL 100 N 1.78 3.03 -0.13 3.82 1.01 -0.45 -0.76 120.40 128.69 2gg2 s VAL 100 Ca 0.04 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.78 2gg2 s VAL 100 Cb -0.13 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2gg2 s VAL 100 CO -0.06 0.23 -0.14 -0.63 0.00 0.00 0.00 175.10 174.50 2gg2 s ILE 101 N -1.06 2.90 -0.06 2.22 1.01 0.34 -1.06 121.20 125.49 2gg2 s ILE 101 Ca 0.17 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 2gg2 s ILE 101 Cb -0.11 -2.21 0.04 0.00 0.01 0.00 0.00 42.46 40.19 2gg2 s ILE 101 CO 0.09 0.52 0.11 -0.75 0.00 0.00 0.00 174.94 174.91 2gg2 s LYS 102 N 0.45 0.01 -1.49 2.79 2.47 -0.22 -2.21 119.74 121.54 2gg2 s LYS 102 Ca -0.10 0.42 -0.06 0.00 -1.56 0.00 0.00 55.97 54.66 2gg2 s LYS 102 Cb -0.16 -0.30 0.02 0.00 -1.46 0.00 0.00 37.83 35.93 2gg2 s LYS 102 CO 0.05 -0.26 0.66 -3.47 0.16 0.00 0.00 175.35 172.49 2gg2 n ASP 103 N 4.88 -5.68 0.00 1.43 2.03 -1.26 -1.93 116.55 116.02 2gg2 n ASP 103 Ca -0.13 -0.35 0.00 0.00 0.52 0.00 0.00 54.79 54.83 2gg2 n ASP 103 Cb 0.50 -4.59 0.00 0.00 -0.72 0.00 0.00 41.12 36.31 2gg2 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gg2 n GLY 104 N -1.52 1.56 3.48 0.27 0.00 -1.26 -5.04 105.19 102.68 2gg2 n GLY 104 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2gg2 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gg2 s PHE 105 N -2.73 2.53 0.01 1.61 0.40 -0.81 -4.18 117.98 114.82 2gg2 s PHE 105 Ca 0.00 -0.27 -0.06 0.00 -0.60 0.00 0.00 56.93 56.00 2gg2 s PHE 105 Cb 0.00 -1.37 -0.05 0.00 0.51 0.00 0.00 43.02 42.11 2gg2 s PHE 105 CO 0.00 0.35 0.26 -1.01 0.70 0.00 0.00 175.22 175.52 2gg2 s HIS 106 N -1.08 3.57 -0.04 0.36 3.76 -0.47 -1.05 115.29 120.33 2gg2 s HIS 106 Ca 0.17 0.54 0.04 0.00 -0.15 0.00 0.00 55.06 55.66 2gg2 s HIS 106 Cb -0.11 -1.96 -0.00 0.00 1.11 0.00 0.00 32.58 31.62 2gg2 s HIS 106 CO 0.09 0.61 -0.17 0.20 -0.85 0.00 0.00 174.74 174.62 2gg2 s GLY 107 N -1.76 0.92 -0.04 -2.22 0.00 -0.23 -4.63 107.32 99.36 2gg2 s GLY 107 Ca 0.28 -0.71 -0.01 0.00 0.00 0.00 0.00 44.72 44.28 2gg2 s GLY 107 CO 0.17 -0.39 0.04 -0.35 0.00 0.00 0.00 173.10 172.56 2gg2 s ASP 108 N -0.02 1.02 0.08 1.64 2.15 -1.26 -1.34 116.67 118.94 2gg2 s ASP 108 Ca -0.03 0.03 -0.21 0.00 0.43 0.00 0.00 52.55 52.77 2gg2 s ASP 108 Cb -0.11 -0.20 0.05 0.00 -0.30 0.00 0.00 42.92 42.36 2gg2 s ASP 108 CO 0.02 -0.21 0.51 0.28 -0.17 0.00 0.00 175.17 175.60 2gg2 s THR 109 N 1.88 0.03 0.07 1.71 -1.32 -0.41 -3.07 115.64 114.53 2gg2 s THR 109 Ca 0.02 -0.27 -0.15 0.00 -1.21 0.00 0.00 61.69 60.08 2gg2 s THR 109 Cb -0.12 -1.01 0.02 0.00 -1.51 0.00 0.00 72.50 69.88 2gg2 s THR 109 CO -0.03 -0.15 0.34 -0.94 -2.21 0.00 0.00 174.62 171.63 2gg2 s SER 110 N -2.24 -0.16 0.15 8.08 1.04 -1.03 -0.77 113.70 118.78 2gg2 s SER 110 Ca -0.03 -0.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.07 2gg2 s SER 110 Cb -0.00 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.51 2gg2 s SER 110 CO -0.05 -0.70 0.29 -1.59 0.98 0.00 0.00 173.24 172.16 2gg2 s LYS 111 N -3.00 1.12 0.05 4.02 -2.85 -1.07 -1.83 119.74 116.19 2gg2 s LYS 111 Ca -0.02 -1.12 -0.14 0.00 -1.00 0.00 0.00 55.97 53.69 2gg2 s LYS 111 Cb 0.01 0.38 -0.06 0.00 -2.06 0.00 0.00 37.83 36.10 2gg2 s LYS 111 CO -0.06 -0.41 0.45 -1.64 0.10 0.00 0.00 175.35 173.79 2gg2 s MET 112 N -3.94 3.93 -0.06 1.78 -1.94 -1.25 -2.07 119.30 115.73 2gg2 s MET 112 Ca 0.15 0.41 0.06 0.00 -1.71 0.00 0.00 55.69 54.59 2gg2 s MET 112 Cb 0.03 -3.13 -0.01 0.00 2.01 0.00 0.00 34.83 33.73 2gg2 s MET 112 CO -0.02 0.63 -0.24 -0.06 -0.01 0.00 0.00 175.02 175.32 2gg2 s PHE 113 N -1.21 2.47 -0.19 -0.03 0.40 0.77 -4.96 117.98 115.24 2gg2 s PHE 113 Ca 0.28 -0.71 -0.08 0.00 -0.60 0.00 0.00 56.93 55.83 2gg2 s PHE 113 Cb -0.16 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 2gg2 s PHE 113 CO 0.16 -0.21 0.07 0.42 0.70 0.00 0.00 175.22 176.36 2gg2 s ILE 114 N -0.15 4.77 -0.15 0.64 1.01 -1.26 -0.75 121.20 125.31 2gg2 s ILE 114 Ca -0.04 -0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 2gg2 s ILE 114 Cb -0.14 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2gg2 s ILE 114 CO 0.04 0.44 0.49 -0.69 0.00 0.00 0.00 174.94 175.21 2gg2 s VAL 115 N 0.57 5.16 0.00 2.92 1.01 -0.05 -4.94 120.40 125.07 2gg2 s VAL 115 Ca 0.04 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.96 2gg2 s VAL 115 Cb -0.13 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2gg2 s VAL 115 CO 0.01 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2gg2 n GLY 116 N 3.50 2.53 3.65 4.51 0.00 -1.26 -0.39 105.19 117.73 2gg2 n GLY 116 Ca -0.06 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2gg2 n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gg2 s LYS 117 N 0.00 4.18 0.58 1.61 2.20 -1.26 -4.77 119.74 122.28 2gg2 s LYS 117 Ca 0.00 1.52 -0.20 0.00 -0.36 0.00 0.00 55.97 56.93 2gg2 s LYS 117 Cb 0.00 -3.76 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 2gg2 s LYS 117 CO 0.00 -0.77 1.29 -2.14 -0.36 0.00 0.00 175.35 173.38 2gg2 s PRO 118 N 3.56 2.98 0.34 4.03 0.02 -1.26 -3.07 135.00 141.60 2gg2 s PRO 118 Ca 0.53 2.06 -0.23 0.00 0.02 0.00 0.00 61.00 63.38 2gg2 s PRO 118 Cb -0.19 -2.08 -0.10 0.00 0.02 0.00 0.00 34.50 32.15 2gg2 s PRO 118 CO 0.14 -1.27 0.91 0.95 -0.33 0.00 0.00 177.00 177.41 2gg2 s THR 119 N -1.41 4.33 0.20 0.99 -4.23 -1.26 -4.97 115.64 109.29 2gg2 s THR 119 Ca 0.75 1.62 -0.09 0.00 -1.18 0.00 0.00 61.69 62.80 2gg2 s THR 119 Cb -0.37 -3.86 0.12 0.00 1.34 0.00 0.00 72.50 69.74 2gg2 s THR 119 CO 0.41 0.00 1.73 0.40 -0.54 0.00 0.00 174.62 176.63 2gg2 h ILE 120 N 2.40 1.26 -0.45 2.99 5.03 -1.99 -0.54 117.51 126.21 2gg2 h ILE 120 Ca -0.48 -0.90 -0.13 0.00 -0.12 0.00 0.00 64.86 63.24 2gg2 h ILE 120 Cb 1.19 0.48 -0.01 0.00 -3.03 0.00 0.00 36.82 35.44 2gg2 h ILE 120 CO 0.64 0.35 -0.23 -0.03 -0.68 0.00 0.00 178.15 178.20 2gg2 h MET 121 N 1.06 0.93 -0.48 2.37 4.05 -1.99 -0.49 114.93 120.39 2gg2 h MET 121 Ca 0.23 -0.40 -0.01 0.00 -0.28 0.00 0.00 59.70 59.25 2gg2 h MET 121 Cb 0.30 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 2gg2 h MET 121 CO -0.01 1.05 0.25 0.78 0.23 0.00 0.00 176.91 179.22 2gg2 h GLY 122 N 0.90 0.72 0.98 1.39 0.00 -1.86 -0.20 103.07 105.00 2gg2 h GLY 122 Ca 0.10 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2gg2 h GLY 122 CO 0.07 0.32 0.29 0.83 0.00 0.00 0.00 176.54 178.04 2gg2 h GLU 123 N 0.63 0.58 -0.37 4.80 5.08 -0.91 -1.20 114.58 123.19 2gg2 h GLU 123 Ca 0.17 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2gg2 h GLU 123 Cb 0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2gg2 h GLU 123 CO -0.03 0.38 0.04 -0.09 -1.00 0.00 0.00 179.01 178.31 2gg2 h ARG 124 N 0.59 0.63 -0.27 2.33 2.43 -0.85 -0.59 114.38 118.65 2gg2 h ARG 124 Ca 0.17 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2gg2 h ARG 124 Cb -0.05 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2gg2 h ARG 124 CO -0.04 0.71 0.13 1.25 -1.51 0.00 0.00 179.97 180.50 2gg2 h LEU 125 N 0.46 0.19 -0.58 3.80 5.85 -0.90 -0.15 115.31 123.97 2gg2 h LEU 125 Ca 0.11 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2gg2 h LEU 125 Cb 0.40 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2gg2 h LEU 125 CO 0.01 0.14 0.31 0.00 -0.34 0.00 0.00 178.44 178.57 2gg2 h ARG 127 N 0.79 0.09 -0.68 0.00 2.43 -0.71 -0.96 114.38 115.34 2gg2 h ARG 127 Ca 0.20 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2gg2 h ARG 127 Cb 0.06 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2gg2 h ARG 127 CO -0.03 0.10 0.26 0.82 -1.51 0.00 0.00 179.97 179.61 2gg2 h ILE 128 N 0.06 1.24 -0.10 1.20 1.08 -0.91 0.24 117.51 120.32 2gg2 h ILE 128 Ca 0.03 -0.75 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2gg2 h ILE 128 Cb 0.03 0.44 -0.00 0.00 -3.07 0.00 0.00 36.82 34.21 2gg2 h ILE 128 CO -0.00 0.30 0.05 0.74 -0.69 0.00 0.00 178.15 178.55 2gg2 h THR 129 N 0.98 1.10 -0.67 -0.27 2.02 -0.87 0.13 112.91 115.33 2gg2 h THR 129 Ca 0.23 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2gg2 h THR 129 Cb 0.20 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2gg2 h THR 129 CO -0.02 0.09 0.35 -0.61 0.37 0.00 0.00 175.52 175.69 2gg2 h GLN 130 N 0.05 0.96 -0.51 6.66 4.15 -0.90 -1.99 115.11 123.52 2gg2 h GLN 130 Ca 0.03 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 2gg2 h GLN 130 Cb 0.10 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 2gg2 h GLN 130 CO -0.00 0.74 0.31 0.93 -1.93 0.00 0.00 178.83 178.88 2gg2 h GLU 131 N 0.93 0.69 -0.34 1.69 5.08 -0.67 0.12 114.58 122.08 2gg2 h GLU 131 Ca 0.23 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 2gg2 h GLU 131 Cb 0.08 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2gg2 h GLU 131 CO -0.03 0.48 -0.31 0.66 -1.00 0.00 0.00 179.01 178.80 2gg2 h SER 132 N 0.70 0.78 -0.30 1.42 4.64 -0.44 -0.01 113.55 120.34 2gg2 h SER 132 Ca 0.19 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 2gg2 h SER 132 Cb -0.03 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 2gg2 h SER 132 CO -0.04 1.03 0.12 0.25 -0.87 0.00 0.00 176.83 177.33 2gg2 h LEU 133 N 0.63 0.41 -0.64 5.97 5.85 -0.70 -2.46 115.31 124.38 2gg2 h LEU 133 Ca 0.07 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 2gg2 h LEU 133 Cb 0.84 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2gg2 h LEU 133 CO 0.07 0.47 0.20 1.88 -0.34 0.00 0.00 178.44 180.72 2gg2 h TYR 134 N 0.34 1.03 -0.57 1.25 -1.99 -0.76 -0.18 116.97 116.09 2gg2 h TYR 134 Ca 0.10 -0.10 0.09 0.00 2.00 0.00 0.00 58.73 60.82 2gg2 h TYR 134 Cb 0.18 -0.30 -0.07 0.00 2.00 0.00 0.00 36.73 38.54 2gg2 h TYR 134 CO -0.01 0.84 0.17 1.25 -0.00 0.00 0.00 178.16 180.42 2gg2 h LEU 135 N 0.93 0.12 -0.30 3.88 6.46 -0.97 -1.19 115.31 124.24 2gg2 h LEU 135 Ca 0.21 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 58.01 2gg2 h LEU 135 Cb 0.29 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2gg2 h LEU 135 CO -0.01 0.08 0.02 0.00 -0.62 0.00 0.00 178.44 177.92 2gg2 h ALA 136 N 1.42 0.40 -0.95 1.25 0.00 -0.93 -2.95 119.26 117.50 2gg2 h ALA 136 Ca 0.29 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2gg2 h ALA 136 Cb 0.38 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2gg2 h ALA 136 CO -0.33 0.13 0.62 -0.07 0.00 0.00 0.00 179.25 179.60 2gg2 h LEU 137 N 0.32 1.02 -0.86 0.00 3.38 -0.57 -1.09 115.31 117.51 2gg2 h LEU 137 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2gg2 h LEU 137 Cb 0.40 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2gg2 h LEU 137 CO 0.01 0.69 0.00 0.54 0.09 0.00 0.00 178.44 179.77 2gg2 n ARG 138 N -4.45 0.18 0.10 1.13 1.74 -0.49 -2.33 116.66 112.55 2gg2 n ARG 138 Ca 0.13 0.47 0.12 0.00 -0.77 0.00 0.00 57.85 57.80 2gg2 n ARG 138 Cb 0.12 -1.89 0.08 0.00 -1.02 0.00 0.00 32.46 29.75 2gg2 n ARG 138 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2gg2 h MET 139 N 0.00 0.00 -6.21 5.56 2.86 -1.10 -3.47 114.93 112.58 2gg2 h MET 139 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 2gg2 h MET 139 Cb 0.28 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2gg2 h MET 139 CO 0.00 0.00 0.92 0.08 1.06 0.00 0.00 176.91 178.97 2gg2 s VAL 140 N -3.28 4.08 0.03 -2.22 1.01 -0.98 -4.89 120.40 114.14 2gg2 s VAL 140 Ca 0.03 1.33 -0.28 0.00 0.00 0.00 0.00 61.98 63.06 2gg2 s VAL 140 Cb 0.10 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.72 2gg2 s VAL 140 CO 0.75 -0.10 0.83 -1.59 0.00 0.00 0.00 175.10 175.00 2gg2 s LYS 141 N 3.39 0.91 0.31 2.72 -2.85 -1.26 -3.54 119.74 119.42 2gg2 s LYS 141 Ca 0.59 -0.33 -0.28 0.00 -1.00 0.00 0.00 55.97 54.95 2gg2 s LYS 141 Cb -0.25 0.42 -0.13 0.00 -2.06 0.00 0.00 37.83 35.80 2gg2 s LYS 141 CO 0.19 -0.40 1.17 -2.30 0.10 0.00 0.00 175.35 174.12 2gg2 n PRO 142 N -0.27 1.76 0.00 1.78 -0.02 -1.26 -2.42 135.00 134.57 2gg2 n PRO 142 Ca -0.10 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2gg2 n PRO 142 Cb 0.62 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2gg2 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg2 n GLY 143 N 1.08 3.27 3.79 -1.23 0.00 -0.40 -4.94 105.19 106.74 2gg2 n GLY 143 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2gg2 n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gg2 s ILE 144 N -2.43 3.70 -0.04 -0.61 -1.09 -1.02 -4.70 121.20 115.02 2gg2 s ILE 144 Ca 0.00 1.21 -0.14 0.00 -2.23 0.00 0.00 60.65 59.49 2gg2 s ILE 144 Cb 0.00 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.25 2gg2 s ILE 144 CO 0.00 -0.09 0.37 0.21 -1.23 0.00 0.00 174.94 174.20 2gg2 s ASN 145 N -1.71 6.71 0.53 3.58 3.84 -1.26 -1.08 114.94 125.55 2gg2 s ASN 145 Ca 0.62 0.84 0.28 0.00 0.21 0.00 0.00 52.86 54.81 2gg2 s ASN 145 Cb -0.20 -2.23 1.44 0.00 -0.55 0.00 0.00 41.25 39.71 2gg2 s ASN 145 CO 0.25 0.28 1.95 -0.07 -2.79 0.00 0.00 177.10 176.72 2gg2 h LEU 146 N 5.14 0.00 -0.88 3.21 3.38 -1.37 -1.47 115.31 123.31 2gg2 h LEU 146 Ca -0.50 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.50 2gg2 h LEU 146 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2gg2 h LEU 146 CO 0.64 0.00 0.58 -0.09 0.09 0.00 0.00 178.44 179.66 2gg2 h ARG 147 N 0.00 1.11 -0.56 1.13 2.43 -1.82 -1.41 114.38 115.26 2gg2 h ARG 147 Ca 0.33 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.38 2gg2 h ARG 147 Cb 1.33 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 2gg2 h ARG 147 CO -0.00 0.73 0.14 0.93 -1.51 0.00 0.00 179.97 180.26 2gg2 h GLU 148 N 1.14 0.85 -0.18 0.20 5.08 -1.65 -1.03 114.58 119.00 2gg2 h GLU 148 Ca 0.34 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2gg2 h GLU 148 Cb -0.05 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2gg2 h GLU 148 CO -0.10 0.76 -0.12 0.82 -1.00 0.00 0.00 179.01 179.38 2gg2 h ILE 149 N 0.82 1.32 -0.50 3.13 2.04 -1.37 -1.95 117.51 121.00 2gg2 h ILE 149 Ca 0.18 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2gg2 h ILE 149 Cb 0.30 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2gg2 h ILE 149 CO -0.00 0.36 0.33 1.23 0.00 0.00 0.00 178.15 180.07 2gg2 h GLY 150 N 0.07 0.71 0.90 5.37 0.00 -1.10 -1.54 103.07 107.48 2gg2 h GLY 150 Ca 0.04 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.13 2gg2 h GLY 150 CO 0.03 0.26 0.57 0.00 0.00 0.00 0.00 176.54 177.41 2gg2 h ALA 151 N 1.18 1.16 -0.47 3.60 0.00 -1.17 -2.13 119.26 121.42 2gg2 h ALA 151 Ca 0.18 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2gg2 h ALA 151 Cb -0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2gg2 h ALA 151 CO -0.04 0.44 -0.15 0.00 0.00 0.00 0.00 179.25 179.50 2gg2 h ALA 152 N 1.36 0.65 -0.06 0.00 0.00 -0.89 -1.43 119.26 118.89 2gg2 h ALA 152 Ca 0.35 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gg2 h ALA 152 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2gg2 h ALA 152 CO -0.11 0.59 -0.04 0.82 0.00 0.00 0.00 179.25 180.51 2gg2 h ILE 153 N 0.78 0.86 -0.51 0.00 2.04 -1.11 -2.15 117.51 117.42 2gg2 h ILE 153 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2gg2 h ILE 153 Cb 0.72 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2gg2 h ILE 153 CO 0.05 0.00 0.29 -0.61 0.00 0.00 0.00 178.15 177.89 2gg2 h GLN 154 N -0.05 0.71 -0.68 2.37 4.15 -1.24 -1.29 115.11 119.08 2gg2 h GLN 154 Ca 0.04 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 2gg2 h GLN 154 Cb 0.11 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2gg2 h GLN 154 CO -0.09 0.54 0.40 -0.22 -1.93 0.00 0.00 178.83 177.53 2gg2 h LYS 155 N 0.68 0.92 -0.14 1.69 3.64 -1.15 -0.73 116.57 121.48 2gg2 h LYS 155 Ca 0.18 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2gg2 h LYS 155 Cb 0.03 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2gg2 h LYS 155 CO -0.03 0.66 0.03 0.35 -2.27 0.00 0.00 179.45 178.19 2gg2 h PHE 156 N 0.92 0.23 -0.30 1.91 3.57 -0.97 -2.02 116.94 120.28 2gg2 h PHE 156 Ca 0.24 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2gg2 h PHE 156 Cb -0.02 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2gg2 h PHE 156 CO -0.01 0.37 0.11 0.28 -2.23 0.00 0.00 178.31 176.83 2gg2 h VAL 157 N 0.02 1.19 -0.09 1.41 2.07 -1.11 -3.02 116.25 116.73 2gg2 h VAL 157 Ca 0.04 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 2gg2 h VAL 157 Cb 0.26 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2gg2 h VAL 157 CO 0.00 0.20 -0.31 -0.33 0.02 0.00 0.00 177.57 177.16 2gg2 h GLU 158 N 0.34 0.16 0.00 1.57 5.08 -1.10 -1.84 114.58 118.79 2gg2 h GLU 158 Ca 0.10 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2gg2 h GLU 158 Cb 0.21 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2gg2 h GLU 158 CO -0.01 0.46 -0.05 0.00 -1.00 0.00 0.00 179.01 178.41 2gg2 h ALA 159 N 1.54 1.22 -0.10 3.43 0.00 -1.23 -0.99 119.26 123.13 2gg2 h ALA 159 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gg2 h ALA 159 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gg2 h ALA 159 CO 0.05 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.75 2gg2 n GLU 160 N -3.47 1.60 -0.85 0.00 -0.58 -0.72 -4.90 120.64 111.71 2gg2 n GLU 160 Ca -0.02 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 55.83 2gg2 n GLU 160 Cb 0.18 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2gg2 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gg2 n GLY 161 N 1.10 0.53 3.95 0.62 0.00 -0.38 -5.05 105.19 105.96 2gg2 n GLY 161 Ca 0.17 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 2gg2 n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gg2 s PHE 162 N -2.00 1.64 0.08 1.61 0.08 -1.04 -4.75 117.98 113.61 2gg2 s PHE 162 Ca 0.00 -0.77 0.02 0.00 0.12 0.00 0.00 56.93 56.30 2gg2 s PHE 162 Cb 0.00 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 2gg2 s PHE 162 CO 0.00 -0.70 -0.07 -1.54 -0.10 0.00 0.00 175.22 172.81 2gg2 s SER 163 N -4.41 1.07 -0.19 1.36 1.04 -0.37 -3.78 113.70 108.43 2gg2 s SER 163 Ca 0.45 -0.90 -0.06 0.00 0.48 0.00 0.00 55.95 55.92 2gg2 s SER 163 Cb -0.04 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 2gg2 s SER 163 CO 0.28 -0.40 0.04 -0.69 0.98 0.00 0.00 173.24 173.45 2gg2 s VAL 164 N -3.09 4.45 0.13 5.02 1.01 -1.26 -0.79 120.40 125.86 2gg2 s VAL 164 Ca 0.07 -0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 2gg2 s VAL 164 Cb 0.02 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.31 2gg2 s VAL 164 CO -0.04 0.44 1.39 -0.69 0.00 0.00 0.00 175.10 176.21 2gg2 s VAL 165 N 0.62 3.26 -0.08 2.92 1.01 -0.26 -4.85 120.40 123.01 2gg2 s VAL 165 Ca 0.02 0.92 0.14 0.00 0.00 0.00 0.00 61.98 63.05 2gg2 s VAL 165 Cb -0.13 -3.59 -0.14 0.00 0.00 0.00 0.00 36.38 32.52 2gg2 s VAL 165 CO 0.02 0.08 0.93 0.03 0.00 0.00 0.00 175.10 176.15 2gg2 h ARG 166 N 6.62 0.00 0.00 2.72 2.47 -1.91 -3.39 114.38 120.89 2gg2 h ARG 166 Ca -0.42 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 2gg2 h ARG 166 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2gg2 h ARG 166 CO 0.86 0.46 0.00 0.39 0.56 0.00 0.00 179.97 182.24 2gg2 n GLU 167 N -3.04 0.19 -4.30 0.04 4.71 -1.26 -4.80 120.64 112.19 2gg2 n GLU 167 Ca -0.09 0.18 -0.21 0.00 -0.01 0.00 0.00 57.16 57.04 2gg2 n GLU 167 Cb 0.90 -1.73 -0.11 0.00 -1.01 0.00 0.00 31.44 29.48 2gg2 n GLU 167 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 2gg2 s TYR 168 N -3.09 1.69 0.14 -0.32 2.02 -1.26 -5.15 117.35 111.37 2gg2 s TYR 168 Ca 0.11 -0.49 -0.12 0.00 -0.37 0.00 0.00 57.07 56.19 2gg2 s TYR 168 Cb 0.14 -0.86 0.01 0.00 -0.40 0.00 0.00 41.96 40.85 2gg2 s TYR 168 CO 0.56 0.26 0.33 0.00 -1.57 0.00 0.00 175.55 175.13 2gg2 s GLY 170 N -2.88 1.60 -0.09 0.00 0.00 -0.01 -4.82 107.32 101.12 2gg2 s GLY 170 Ca 0.09 -0.89 -0.28 0.00 0.00 0.00 0.00 44.72 43.63 2gg2 s GLY 170 CO -0.07 -0.06 0.65 -2.38 0.00 0.00 0.00 173.10 171.24 2gg2 s HIS 171 N -3.09 -0.64 0.80 1.90 -3.43 -1.22 -0.88 115.29 108.74 2gg2 s HIS 171 Ca 0.70 1.19 -0.15 0.00 -0.80 0.00 0.00 55.06 56.01 2gg2 s HIS 171 Cb -0.10 0.35 -0.01 0.00 -1.43 0.00 0.00 32.58 31.40 2gg2 s HIS 171 CO 0.56 -0.54 0.57 0.41 -2.00 0.00 0.00 174.74 173.73 2gg2 n GLY 172 N 1.29 -1.50 3.46 -1.38 0.00 -0.07 -0.63 105.19 106.36 2gg2 n GLY 172 Ca -0.18 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 2gg2 n GLY 172 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gg2 s ILE 173 N -2.06 0.01 0.00 -0.61 2.07 -0.96 -0.74 121.20 118.91 2gg2 s ILE 173 Ca 0.64 -0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.77 2gg2 s ILE 173 Cb -0.30 -0.88 0.00 0.00 0.13 0.00 0.00 42.46 41.41 2gg2 s ILE 173 CO 0.60 -0.06 0.00 0.61 -1.91 0.00 0.00 174.94 174.18 2gg2 n GLY 174 N 1.46 -0.43 0.26 1.50 0.00 -1.26 -4.65 105.19 102.06 2gg2 n GLY 174 Ca -0.18 0.61 0.13 0.00 0.00 0.00 0.00 46.02 46.58 2gg2 n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gg2 h ARG 175 N 0.00 0.00 -6.15 1.61 3.08 -1.95 -1.25 114.38 109.71 2gg2 h ARG 175 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2gg2 h ARG 175 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2gg2 h ARG 175 CO 0.00 0.13 -0.57 0.20 -1.07 0.00 0.00 179.97 178.66 2gg2 s GLY 176 N -4.22 1.90 0.02 0.04 0.00 -1.26 -4.86 107.32 98.94 2gg2 s GLY 176 Ca -0.01 -1.07 -0.26 0.00 0.00 0.00 0.00 44.72 43.38 2gg2 s GLY 176 CO 0.58 -1.06 1.26 -2.75 0.00 0.00 0.00 173.10 171.13 2gg2 h PHE 177 N 2.88 -0.48 -3.49 1.90 3.04 -1.90 -3.41 116.94 115.48 2gg2 h PHE 177 Ca -0.47 -0.01 -0.67 0.00 3.98 0.00 0.00 57.97 60.80 2gg2 h PHE 177 Cb 1.18 0.16 -0.31 0.00 2.56 0.00 0.00 35.95 39.53 2gg2 h PHE 177 CO 0.59 -0.16 -0.74 -1.01 -2.02 0.00 0.00 178.31 174.97 2gg2 s HIS 178 N -4.81 3.05 0.33 0.41 3.76 -1.26 -4.43 115.29 112.34 2gg2 s HIS 178 Ca -0.14 -1.48 0.06 0.00 -0.15 0.00 0.00 55.06 53.35 2gg2 s HIS 178 Cb 0.02 -2.07 -0.06 0.00 1.11 0.00 0.00 32.58 31.58 2gg2 s HIS 178 CO 0.53 -0.71 -0.01 -1.21 -0.85 0.00 0.00 174.74 172.49 2gg2 s GLU 179 N 1.35 1.70 0.57 1.40 2.02 0.08 -4.96 118.70 120.85 2gg2 s GLU 179 Ca 0.01 -1.91 -0.20 0.00 0.02 0.00 0.00 54.97 52.89 2gg2 s GLU 179 Cb -0.16 -1.24 -0.04 0.00 0.10 0.00 0.00 34.13 32.79 2gg2 s GLU 179 CO -0.04 -0.03 1.28 -1.21 0.02 0.00 0.00 175.26 175.28 2gg2 s GLU 180 N -3.76 3.04 0.53 1.61 2.02 -1.26 -1.21 118.70 119.67 2gg2 s GLU 180 Ca 0.33 2.04 -0.01 0.00 0.02 0.00 0.00 54.97 57.35 2gg2 s GLU 180 Cb 0.06 -2.10 0.02 0.00 0.10 0.00 0.00 34.13 32.21 2gg2 s GLU 180 CO 0.15 -1.21 0.78 -1.25 0.02 0.00 0.00 175.26 173.74 2gg2 s PRO 181 N -3.09 2.78 0.39 0.39 0.04 -1.26 -3.99 135.00 130.25 2gg2 s PRO 181 Ca 0.75 -0.49 -0.26 0.00 0.04 0.00 0.00 61.00 61.03 2gg2 s PRO 181 Cb -0.36 -2.45 -0.09 0.00 0.04 0.00 0.00 34.50 31.64 2gg2 s PRO 181 CO 0.41 -0.58 1.19 -0.65 0.04 0.00 0.00 177.00 177.40 2gg2 s GLN 182 N -4.76 4.12 -0.58 4.56 -0.21 -1.26 -0.89 119.66 120.63 2gg2 s GLN 182 Ca 0.53 1.91 0.04 0.00 0.02 0.00 0.00 55.36 57.87 2gg2 s GLN 182 Cb -0.10 -2.76 0.14 0.00 1.00 0.00 0.00 33.01 31.29 2gg2 s GLN 182 CO 0.40 -0.29 0.34 0.08 -2.12 0.00 0.00 175.29 173.71 2gg2 s VAL 183 N -1.35 2.66 0.39 1.09 1.01 -0.06 -4.90 120.40 119.23 2gg2 s VAL 183 Ca 0.55 -3.65 -0.26 0.00 0.00 0.00 0.00 61.98 58.62 2gg2 s VAL 183 Cb -0.32 -2.81 -0.09 0.00 0.00 0.00 0.00 36.38 33.16 2gg2 s VAL 183 CO 0.41 -0.88 1.21 -0.76 0.00 0.00 0.00 175.10 175.09 2gg2 s LEU 184 N -0.70 4.25 -0.41 3.92 1.43 -1.26 -0.83 118.68 125.07 2gg2 s LEU 184 Ca 0.20 2.46 0.06 0.00 -1.03 0.00 0.00 54.13 55.82 2gg2 s LEU 184 Cb -0.18 -3.92 0.69 0.00 0.03 0.00 0.00 46.19 42.81 2gg2 s LEU 184 CO -0.06 -0.67 1.88 1.41 0.23 0.00 0.00 176.35 179.14 2gg2 n HIS 185 N 0.24 2.88 -3.79 0.29 8.25 -1.26 -4.09 115.22 117.74 2gg2 n HIS 185 Ca 0.03 -1.63 -0.10 0.00 -0.26 0.00 0.00 57.72 55.76 2gg2 n HIS 185 Cb 0.45 -0.87 -0.05 0.00 1.12 0.00 0.00 29.99 30.65 2gg2 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2gg2 s TYR 186 N -3.18 0.00 0.19 4.41 1.13 -1.15 -3.56 117.35 115.19 2gg2 s TYR 186 Ca 0.56 -0.35 -0.30 0.00 -1.41 0.00 0.00 57.07 55.57 2gg2 s TYR 186 Cb 0.47 0.28 -0.08 0.00 -1.10 0.00 0.00 41.96 41.52 2gg2 s TYR 186 CO 0.12 -0.86 1.21 0.34 -2.51 0.00 0.00 175.55 173.85 2gg2 s ASP 187 N -2.89 7.06 -0.10 -0.18 2.15 -1.25 -4.16 116.67 117.28 2gg2 s ASP 187 Ca 0.11 2.27 -0.07 0.00 0.43 0.00 0.00 52.55 55.28 2gg2 s ASP 187 Cb 0.00 -2.61 0.04 0.00 -0.30 0.00 0.00 42.92 40.05 2gg2 s ASP 187 CO -0.03 -0.39 0.26 -0.55 -0.17 0.00 0.00 175.17 174.30 2gg2 s SER 188 N 0.11 -0.28 0.51 -0.34 0.15 -1.26 -4.98 113.70 107.61 2gg2 s SER 188 Ca 0.53 0.54 0.34 0.00 0.70 0.00 0.00 55.95 58.06 2gg2 s SER 188 Cb -0.33 0.49 1.70 0.00 -1.71 0.00 0.00 66.02 66.17 2gg2 s SER 188 CO 0.37 -0.13 2.03 0.03 1.20 0.00 0.00 173.24 176.75 2gg2 h ARG 189 N 6.43 0.00 0.00 5.44 3.08 -2.00 -1.95 114.38 125.37 2gg2 h ARG 189 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2gg2 h ARG 189 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2gg2 h ARG 189 CO 0.35 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 180.18 2gg2 h GLU 190 N 0.00 0.00 -5.82 0.04 5.08 -2.01 -3.44 114.58 108.42 2gg2 h GLU 190 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2gg2 h GLU 190 Cb 0.17 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 2gg2 h GLU 190 CO 0.00 0.00 0.47 0.99 -1.00 0.00 0.00 179.01 179.47 2gg2 s THR 191 N -3.23 4.84 -0.43 1.13 2.01 -0.73 -4.95 115.64 114.27 2gg2 s THR 191 Ca 0.07 1.59 0.05 0.00 0.31 0.00 0.00 61.69 63.72 2gg2 s THR 191 Cb 0.09 -4.13 0.17 0.00 0.01 0.00 0.00 72.50 68.65 2gg2 s THR 191 CO 0.57 -0.06 0.49 0.21 -0.69 0.00 0.00 174.62 175.14 2gg2 s ASN 192 N 1.30 0.28 -0.20 3.53 2.47 -1.26 -4.53 114.94 116.53 2gg2 s ASN 192 Ca 0.36 -2.11 -0.01 0.00 0.42 0.00 0.00 52.86 51.51 2gg2 s ASN 192 Cb -0.15 0.71 0.05 0.00 -1.45 0.00 0.00 41.25 40.41 2gg2 s ASN 192 CO 0.08 -0.16 -0.01 -0.69 -3.72 0.00 0.00 177.10 172.60 2gg2 s VAL 193 N 0.79 0.93 -0.25 -5.21 1.01 -1.26 -5.02 120.40 111.39 2gg2 s VAL 193 Ca 0.27 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 2gg2 s VAL 193 Cb -0.03 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2gg2 s VAL 193 CO -0.09 -0.09 0.54 -0.69 0.00 0.00 0.00 175.10 174.76 2gg2 s VAL 194 N 1.68 5.06 0.47 2.92 1.01 -1.26 -0.86 120.40 129.42 2gg2 s VAL 194 Ca -0.02 0.94 -0.23 0.00 0.00 0.00 0.00 61.98 62.67 2gg2 s VAL 194 Cb -0.17 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 2gg2 s VAL 194 CO -0.07 0.09 1.18 -0.76 0.00 0.00 0.00 175.10 175.54 2gg2 s LEU 195 N 2.21 3.99 0.05 3.92 1.43 -0.25 -4.82 118.68 125.22 2gg2 s LEU 195 Ca 0.23 2.35 0.05 0.00 -1.03 0.00 0.00 54.13 55.72 2gg2 s LEU 195 Cb -0.16 -4.25 -0.02 0.00 0.03 0.00 0.00 46.19 41.79 2gg2 s LEU 195 CO 0.09 -0.98 -0.13 -0.54 0.23 0.00 0.00 176.35 175.02 2gg2 s LYS 196 N -2.72 0.84 0.31 1.70 1.02 -1.26 -1.28 119.74 118.35 2gg2 s LYS 196 Ca 0.64 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 55.54 2gg2 s LYS 196 Cb -0.30 -0.82 -0.12 0.00 -0.52 0.00 0.00 37.83 36.06 2gg2 s LYS 196 CO 0.36 0.19 1.34 -2.30 -0.92 0.00 0.00 175.35 174.02 2gg2 n PRO 197 N 1.69 2.15 -0.08 -1.68 -0.02 -1.26 -2.53 135.00 133.27 2gg2 n PRO 197 Ca -0.19 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2gg2 n PRO 197 Cb 0.55 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2gg2 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg2 n GLY 198 N 1.19 0.82 3.76 -1.23 0.00 -0.02 -4.85 105.19 104.85 2gg2 n GLY 198 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2gg2 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gg2 s MET 199 N -0.71 4.50 -0.08 1.61 -1.94 -1.05 -0.95 119.30 120.68 2gg2 s MET 199 Ca 0.00 2.00 0.03 0.00 -1.71 0.00 0.00 55.69 56.01 2gg2 s MET 199 Cb 0.00 -3.14 0.01 0.00 2.01 0.00 0.00 34.83 33.71 2gg2 s MET 199 CO 0.00 0.00 -0.17 0.95 -0.01 0.00 0.00 175.02 175.80 2gg2 s THR 200 N -1.05 1.50 0.26 2.05 -4.23 -1.26 -1.05 115.64 111.86 2gg2 s THR 200 Ca 0.47 -0.68 -0.19 0.00 -1.18 0.00 0.00 61.69 60.11 2gg2 s THR 200 Cb -0.36 -1.34 0.02 0.00 1.34 0.00 0.00 72.50 72.17 2gg2 s THR 200 CO 0.46 0.44 0.65 0.72 -0.54 0.00 0.00 174.62 176.35 2gg2 s PHE 201 N 0.60 -0.09 0.18 3.99 -0.12 -0.86 -2.28 117.98 119.40 2gg2 s PHE 201 Ca -0.15 -0.32 0.05 0.00 -0.05 0.00 0.00 56.93 56.46 2gg2 s PHE 201 Cb -0.16 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 2gg2 s PHE 201 CO 0.05 -1.15 0.14 0.95 -0.05 0.00 0.00 175.22 175.16 2gg2 s THR 202 N -3.93 4.45 -0.08 -4.49 -4.23 0.20 -0.92 115.64 106.65 2gg2 s THR 202 Ca 0.13 -1.15 0.03 0.00 -1.18 0.00 0.00 61.69 59.52 2gg2 s THR 202 Cb -0.04 -3.29 0.01 0.00 1.34 0.00 0.00 72.50 70.52 2gg2 s THR 202 CO 0.06 -0.15 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.20 2gg2 s ILE 203 N -1.81 1.43 -0.44 2.99 1.01 -0.85 -3.38 121.20 120.16 2gg2 s ILE 203 Ca 0.31 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.39 2gg2 s ILE 203 Cb -0.10 -1.27 0.34 0.00 0.01 0.00 0.00 42.46 41.44 2gg2 s ILE 203 CO 0.23 0.42 1.09 -1.84 0.00 0.00 0.00 174.94 174.85 2gg2 n GLU 204 N 3.72 1.04 -1.89 2.79 0.28 -1.26 -2.12 120.64 123.20 2gg2 n GLU 204 Ca -0.22 -2.14 -0.41 0.00 -0.16 0.00 0.00 57.16 54.23 2gg2 n GLU 204 Cb 0.52 -1.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.38 2gg2 n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2gg2 s PRO 205 N -0.18 4.19 -0.23 3.44 0.04 -1.24 -4.74 135.00 136.28 2gg2 s PRO 205 Ca 0.25 2.45 -0.07 0.00 0.04 0.00 0.00 61.00 63.67 2gg2 s PRO 205 Cb 0.32 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 2gg2 s PRO 205 CO -0.06 -0.49 0.06 -1.64 0.04 0.00 0.00 177.00 174.92 2gg2 s MET 206 N -1.10 3.73 -0.11 4.56 -1.94 -1.26 -3.63 119.30 119.55 2gg2 s MET 206 Ca 0.57 -0.45 0.02 0.00 -1.71 0.00 0.00 55.69 54.12 2gg2 s MET 206 Cb -0.45 -3.28 0.01 0.00 2.01 0.00 0.00 34.83 33.12 2gg2 s MET 206 CO 0.52 -0.07 -0.16 0.08 -0.01 0.00 0.00 175.02 175.38 2gg2 s VAL 207 N 1.29 1.55 -0.07 -6.03 1.01 0.17 -1.11 120.40 117.22 2gg2 s VAL 207 Ca 0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 2gg2 s VAL 207 Cb -0.15 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2gg2 s VAL 207 CO 0.03 0.45 0.15 0.20 0.00 0.00 0.00 175.10 175.93 2gg2 s ASN 208 N 0.91 6.27 0.27 3.32 0.01 0.03 -0.74 114.94 125.02 2gg2 s ASN 208 Ca -0.08 0.38 0.05 0.00 -0.71 0.00 0.00 52.86 52.50 2gg2 s ASN 208 Cb -0.15 -1.98 0.38 0.00 0.41 0.00 0.00 41.25 39.91 2gg2 s ASN 208 CO -0.01 0.34 1.66 0.00 -1.51 0.00 0.00 177.10 177.59 2gg2 h ALA 209 N 4.45 1.03 -3.00 0.60 0.00 -1.20 -0.96 119.26 120.18 2gg2 h ALA 209 Ca -0.52 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2gg2 h ALA 209 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2gg2 h ALA 209 CO 0.63 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.90 2gg2 n GLY 210 N -0.09 1.39 3.86 0.00 0.00 -1.26 -4.50 105.19 104.59 2gg2 n GLY 210 Ca -0.02 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2gg2 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gg2 s LYS 211 N 4.40 3.52 0.47 1.61 1.02 -1.26 -3.93 119.74 125.56 2gg2 s LYS 211 Ca 0.00 0.78 0.26 0.00 0.02 0.00 0.00 55.97 57.03 2gg2 s LYS 211 Cb 0.00 -2.07 0.96 0.00 -0.52 0.00 0.00 37.83 36.20 2gg2 s LYS 211 CO 0.00 -0.63 1.84 1.57 -0.92 0.00 0.00 175.35 177.20 2gg2 h LYS 212 N -0.36 0.00 -7.00 1.68 2.10 -1.91 -3.46 116.57 107.62 2gg2 h LYS 212 Ca -0.44 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.70 2gg2 h LYS 212 Cb 1.19 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.59 2gg2 h LYS 212 CO 0.61 0.15 0.51 -1.21 -2.00 0.00 0.00 179.45 177.51 2gg2 s GLU 213 N -3.58 3.73 0.32 0.07 8.01 -1.26 -4.63 118.70 121.35 2gg2 s GLU 213 Ca 0.01 1.85 0.04 0.00 0.01 0.00 0.00 54.97 56.88 2gg2 s GLU 213 Cb 0.09 -2.43 -0.06 0.00 -4.31 0.00 0.00 34.13 27.42 2gg2 s GLU 213 CO 0.62 -0.60 0.06 0.96 0.01 0.00 0.00 175.26 176.31 2gg2 s ILE 214 N -1.49 1.18 -0.05 -1.63 -4.36 -1.26 -1.23 121.20 112.35 2gg2 s ILE 214 Ca 0.63 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.98 2gg2 s ILE 214 Cb -0.30 -2.79 0.02 0.00 1.25 0.00 0.00 42.46 40.63 2gg2 s ILE 214 CO 0.37 0.00 0.13 -0.13 0.24 0.00 0.00 174.94 175.55 2gg2 s ARG 215 N -3.89 0.14 -0.09 0.37 0.52 0.46 -4.63 118.95 111.83 2gg2 s ARG 215 Ca 0.37 0.23 -0.13 0.00 -0.52 0.00 0.00 55.73 55.67 2gg2 s ARG 215 Cb 0.09 0.01 -0.05 0.00 0.52 0.00 0.00 34.95 35.52 2gg2 s ARG 215 CO 0.16 -0.06 0.33 0.99 0.02 0.00 0.00 175.30 176.74 2gg2 s THR 216 N 0.35 5.22 0.91 0.02 2.01 -1.26 -0.53 115.64 122.36 2gg2 s THR 216 Ca -0.02 0.65 -0.12 0.00 0.31 0.00 0.00 61.69 62.50 2gg2 s THR 216 Cb -0.04 -3.64 0.14 0.00 0.01 0.00 0.00 72.50 68.97 2gg2 s THR 216 CO -0.01 0.50 1.13 -0.04 -0.69 0.00 0.00 174.62 175.50 2gg2 s MET 217 N -0.38 1.12 0.62 4.92 1.00 0.64 -4.93 119.30 122.30 2gg2 s MET 217 Ca 0.20 0.35 0.40 0.00 0.00 0.00 0.00 55.69 56.64 2gg2 s MET 217 Cb -0.14 -1.83 2.02 0.00 0.00 0.00 0.00 34.83 34.87 2gg2 s MET 217 CO 0.08 -2.22 2.22 0.87 0.00 0.00 0.00 175.02 175.98 2gg2 h LYS 218 N -1.52 0.00 0.00 2.03 1.57 -1.98 -1.36 116.57 115.31 2gg2 h LYS 218 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2gg2 h LYS 218 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2gg2 h LYS 218 CO 0.61 0.01 0.00 -0.40 -0.57 0.00 0.00 179.45 179.10 2gg2 n ASP 219 N -3.12 0.00 0.00 0.86 5.68 -1.26 -4.87 116.55 113.84 2gg2 n ASP 219 Ca -0.02 0.40 0.00 0.00 -0.50 0.00 0.00 54.79 54.68 2gg2 n ASP 219 Cb 0.16 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 2gg2 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gg2 n GLY 220 N 0.07 0.38 1.26 6.12 0.00 -0.51 -4.80 105.19 107.72 2gg2 n GLY 220 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2gg2 n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gg2 n TRP 221 N -2.65 -0.21 -2.30 1.61 7.02 -1.26 -5.00 117.44 114.65 2gg2 n TRP 221 Ca 0.00 0.04 -0.42 0.00 -1.02 0.00 0.00 57.50 56.10 2gg2 n TRP 221 Cb 0.14 0.13 -0.03 0.00 -2.42 0.00 0.00 31.31 29.13 2gg2 n TRP 221 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2gg2 s THR 222 N -2.00 3.79 -0.13 -0.99 2.01 -1.26 -4.70 115.64 112.36 2gg2 s THR 222 Ca 0.00 1.23 -0.02 0.00 0.31 0.00 0.00 61.69 63.21 2gg2 s THR 222 Cb 0.00 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2gg2 s THR 222 CO 0.00 0.05 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.23 2gg2 s VAL 223 N 1.69 3.70 0.24 3.82 1.01 -0.92 -0.26 120.40 129.68 2gg2 s VAL 223 Ca 0.61 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.24 2gg2 s VAL 223 Cb -0.31 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 2gg2 s VAL 223 CO 0.27 0.52 -0.15 -0.54 0.00 0.00 0.00 175.10 175.21 2gg2 s LYS 224 N 0.09 1.46 0.32 2.72 1.02 0.32 -0.03 119.74 125.63 2gg2 s LYS 224 Ca -0.02 -1.67 -0.29 0.00 0.02 0.00 0.00 55.97 54.02 2gg2 s LYS 224 Cb -0.14 -1.31 -0.10 0.00 -0.52 0.00 0.00 37.83 35.76 2gg2 s LYS 224 CO 0.03 0.21 1.31 0.95 -0.92 0.00 0.00 175.35 176.93 2gg2 s THR 225 N -2.84 2.74 0.27 2.17 -4.23 -0.49 -0.40 115.64 112.87 2gg2 s THR 225 Ca 0.25 0.73 -0.04 0.00 -1.18 0.00 0.00 61.69 61.46 2gg2 s THR 225 Cb -0.01 -3.47 0.26 0.00 1.34 0.00 0.00 72.50 70.62 2gg2 s THR 225 CO 0.10 0.17 1.94 0.50 -0.54 0.00 0.00 174.62 176.79 2gg2 h LYS 226 N 3.60 1.20 -0.10 3.99 3.64 -1.43 -2.54 116.57 124.93 2gg2 h LYS 226 Ca -0.48 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2gg2 h LYS 226 Cb 1.22 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2gg2 h LYS 226 CO 0.67 0.79 0.00 -0.40 -2.27 0.00 0.00 179.45 178.24 2gg2 n ASP 227 N -4.41 1.58 -1.25 4.20 5.68 -1.26 -4.93 116.55 116.16 2gg2 n ASP 227 Ca 0.11 -1.61 -0.16 0.00 -0.50 0.00 0.00 54.79 52.63 2gg2 n ASP 227 Cb 0.04 -0.06 -0.07 0.00 -1.14 0.00 0.00 41.12 39.90 2gg2 n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2gg2 n ARG 228 N 0.25 -1.21 -1.31 0.11 1.74 -0.96 -5.00 116.66 110.28 2gg2 n ARG 228 Ca 0.17 1.07 -0.31 0.00 -0.77 0.00 0.00 57.85 58.02 2gg2 n ARG 228 Cb 0.34 -5.29 0.10 0.00 -1.02 0.00 0.00 32.46 26.58 2gg2 n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gg2 s SER 229 N -2.78 4.32 0.66 0.55 1.04 -1.26 -4.75 113.70 111.48 2gg2 s SER 229 Ca 0.00 1.65 -0.16 0.00 0.48 0.00 0.00 55.95 57.92 2gg2 s SER 229 Cb 0.00 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2gg2 s SER 229 CO 0.00 -2.12 1.17 -0.76 0.98 0.00 0.00 173.24 172.51 2gg2 s LEU 230 N -5.94 3.46 0.00 2.42 1.43 -1.26 -4.19 118.68 114.59 2gg2 s LEU 230 Ca 0.61 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 2gg2 s LEU 230 Cb -0.17 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.47 2gg2 s LEU 230 CO 0.56 -1.83 -0.01 -0.55 0.23 0.00 0.00 176.35 174.75 2gg2 s SER 231 N -2.05 0.06 0.10 2.29 0.15 -0.84 -0.65 113.70 112.76 2gg2 s SER 231 Ca 0.73 -0.04 0.03 0.00 0.70 0.00 0.00 55.95 57.36 2gg2 s SER 231 Cb -0.27 0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 2gg2 s SER 231 CO 0.40 -0.02 -0.08 0.00 1.20 0.00 0.00 173.24 174.74 2gg2 s ALA 232 N -0.12 1.01 -0.10 5.45 0.00 0.08 -4.67 121.76 123.41 2gg2 s ALA 232 Ca -0.01 -1.25 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 2gg2 s ALA 232 Cb -0.01 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.25 2gg2 s ALA 232 CO -0.00 -0.15 0.35 -1.14 0.00 0.00 0.00 175.76 174.82 2gg2 s GLN 233 N -3.29 0.50 0.07 0.00 0.74 -1.26 -0.66 119.66 115.76 2gg2 s GLN 233 Ca 0.08 0.31 0.04 0.00 0.05 0.00 0.00 55.36 55.84 2gg2 s GLN 233 Cb 0.01 0.23 -0.03 0.00 1.10 0.00 0.00 33.01 34.32 2gg2 s GLN 233 CO -0.02 -0.09 -0.11 0.71 -0.55 0.00 0.00 175.29 175.23 2gg2 s TYR 234 N -0.23 1.01 -0.04 1.67 1.51 -1.24 -3.95 117.35 116.08 2gg2 s TYR 234 Ca -0.04 -0.54 -0.03 0.00 -1.01 0.00 0.00 57.07 55.45 2gg2 s TYR 234 Cb -0.03 -0.57 0.02 0.00 -0.11 0.00 0.00 41.96 41.27 2gg2 s TYR 234 CO 0.02 -0.00 0.10 -2.00 -1.11 0.00 0.00 175.55 172.56 2gg2 s GLU 235 N -2.06 0.10 0.07 -0.62 2.12 -0.76 -3.59 118.70 113.96 2gg2 s GLU 235 Ca -0.02 0.19 0.04 0.00 0.36 0.00 0.00 54.97 55.55 2gg2 s GLU 235 Cb -0.08 -0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.27 2gg2 s GLU 235 CO 0.01 -0.06 -0.12 -1.01 -0.54 0.00 0.00 175.26 173.54 2gg2 s HIS 236 N 0.36 1.09 -0.11 5.30 3.76 -0.90 -2.47 115.29 122.31 2gg2 s HIS 236 Ca -0.03 -0.51 -0.11 0.00 -0.15 0.00 0.00 55.06 54.26 2gg2 s HIS 236 Cb -0.04 -0.61 -0.05 0.00 1.11 0.00 0.00 32.58 32.99 2gg2 s HIS 236 CO -0.01 0.02 0.25 0.99 -0.85 0.00 0.00 174.74 175.13 2gg2 s THR 237 N -1.55 5.33 0.17 1.30 2.01 -1.17 -2.01 115.64 119.72 2gg2 s THR 237 Ca -0.02 0.45 0.04 0.00 0.31 0.00 0.00 61.69 62.47 2gg2 s THR 237 Cb -0.08 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 2gg2 s THR 237 CO 0.02 0.52 -0.06 0.27 -0.69 0.00 0.00 174.62 174.68 2gg2 s ILE 238 N -0.43 1.04 -0.06 1.82 -4.36 -0.09 -0.70 121.20 118.43 2gg2 s ILE 238 Ca 0.17 -2.04 0.06 0.00 -0.26 0.00 0.00 60.65 58.58 2gg2 s ILE 238 Cb -0.13 -2.01 -0.01 0.00 1.25 0.00 0.00 42.46 41.55 2gg2 s ILE 238 CO 0.05 -0.60 -0.24 0.54 0.24 0.00 0.00 174.94 174.94 2gg2 s VAL 239 N -3.41 2.20 0.08 8.37 0.11 -0.43 -2.02 120.40 125.29 2gg2 s VAL 239 Ca 0.21 -1.02 -0.30 0.00 -2.93 0.00 0.00 61.98 57.93 2gg2 s VAL 239 Cb 0.04 -1.80 -0.06 0.00 -1.53 0.00 0.00 36.38 33.03 2gg2 s VAL 239 CO 0.03 0.57 1.14 -0.69 -3.33 0.00 0.00 175.10 172.82 2gg2 s VAL 240 N -0.25 4.12 0.55 2.04 1.01 -0.22 -1.05 120.40 126.60 2gg2 s VAL 240 Ca -0.01 1.58 0.06 0.00 0.00 0.00 0.00 61.98 63.61 2gg2 s VAL 240 Cb -0.13 -4.01 0.05 0.00 0.00 0.00 0.00 36.38 32.28 2gg2 s VAL 240 CO 0.03 0.16 0.44 0.42 0.00 0.00 0.00 175.10 176.15 2gg2 s THR 241 N 0.75 1.65 0.44 3.92 -4.23 -0.33 -0.84 115.64 116.99 2gg2 s THR 241 Ca 0.55 -1.45 0.28 0.00 -1.18 0.00 0.00 61.69 59.89 2gg2 s THR 241 Cb -0.28 -2.10 0.30 0.00 1.34 0.00 0.00 72.50 71.76 2gg2 s THR 241 CO 0.30 0.00 2.10 0.44 -0.54 0.00 0.00 174.62 176.92 2gg2 h ASP 242 N 0.68 0.00 0.00 3.99 3.32 -1.97 -3.22 116.42 119.23 2gg2 h ASP 242 Ca -0.36 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 2gg2 h ASP 242 Cb 1.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 2gg2 h ASP 242 CO 0.56 0.10 -0.36 -0.46 -1.72 0.00 0.00 179.24 177.35 2gg2 n ASN 243 N -3.67 0.81 0.00 6.45 0.23 -1.26 -4.66 115.26 113.16 2gg2 n ASN 243 Ca -0.02 -2.38 0.00 0.00 -0.53 0.00 0.00 54.58 51.65 2gg2 n ASN 243 Cb 0.21 -0.28 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 2gg2 n ASN 243 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gg2 n GLY 244 N -0.45 -0.47 3.43 4.83 0.00 -1.21 -0.41 105.19 110.90 2gg2 n GLY 244 Ca 0.06 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 2gg2 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gg2 s GLU 246 N -4.04 1.61 -0.12 0.00 2.12 -0.22 -1.17 118.70 116.89 2gg2 s GLU 246 Ca 0.25 -0.36 -0.23 0.00 0.36 0.00 0.00 54.97 54.99 2gg2 s GLU 246 Cb 0.02 -1.41 -0.03 0.00 0.26 0.00 0.00 34.13 32.98 2gg2 s GLU 246 CO 0.08 -0.04 0.70 0.42 -0.54 0.00 0.00 175.26 175.88 2gg2 s ILE 247 N 0.88 5.01 -0.74 -3.70 1.01 0.31 -1.32 121.20 122.65 2gg2 s ILE 247 Ca -0.11 1.41 0.23 0.00 0.00 0.00 0.00 60.65 62.18 2gg2 s ILE 247 Cb -0.15 -4.03 -0.15 0.00 0.01 0.00 0.00 42.46 38.14 2gg2 s ILE 247 CO 0.01 0.17 1.01 0.18 0.00 0.00 0.00 174.94 176.31 2gg2 n LEU 248 N 4.37 0.66 -0.50 2.97 4.77 0.12 -4.35 117.00 125.04 2gg2 n LEU 248 Ca -0.00 -0.15 0.07 0.00 -0.03 0.00 0.00 56.01 55.89 2gg2 n LEU 248 Cb 0.50 -0.09 0.19 0.00 -2.33 0.00 0.00 43.42 41.70 2gg2 n LEU 248 CO 0.46 0.11 0.43 0.35 -1.33 0.00 0.00 177.39 177.42 2gg2 n THR 249 N -1.78 2.15 -2.11 -5.08 -2.24 -1.24 -2.81 114.28 101.17 2gg2 n THR 249 Ca 0.03 -2.97 -0.40 0.00 -2.27 0.00 0.00 64.05 58.43 2gg2 n THR 249 Cb 0.40 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 2gg2 n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gg2 s LEU 250 N -3.15 4.35 0.31 3.22 2.96 -1.26 -4.64 118.68 120.48 2gg2 s LEU 250 Ca 0.37 2.66 0.08 0.00 -0.22 0.00 0.00 54.13 57.02 2gg2 s LEU 250 Cb 0.35 -3.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.26 2gg2 s LEU 250 CO -0.04 -0.64 0.20 -0.13 -1.32 0.00 0.00 176.35 174.42 2gg2 s ARG 251 N -1.95 2.61 0.47 1.98 0.52 -1.26 -4.92 118.95 116.39 2gg2 s ARG 251 Ca 0.52 -1.34 0.15 0.00 -0.52 0.00 0.00 55.73 54.54 2gg2 s ARG 251 Cb -0.39 -2.37 1.12 0.00 0.52 0.00 0.00 34.95 33.84 2gg2 s ARG 251 CO 0.51 0.19 2.04 -0.22 0.02 0.00 0.00 175.30 177.84 2gg2 h LYS 252 N 1.46 0.25 -0.01 3.54 3.64 -1.96 -1.87 116.57 121.62 2gg2 h LYS 252 Ca -0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2gg2 h LYS 252 Cb 1.25 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2gg2 h LYS 252 CO 0.60 0.17 -0.11 -0.40 -2.27 0.00 0.00 179.45 177.44 2gg2 n ASP 253 N -4.47 0.66 -4.74 4.20 5.75 -1.26 -4.80 116.55 111.88 2gg2 n ASP 253 Ca 0.06 -0.78 -0.35 0.00 -0.01 0.00 0.00 54.79 53.71 2gg2 n ASP 253 Cb 0.29 -0.02 0.06 0.00 -1.03 0.00 0.00 41.12 40.42 2gg2 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2gg2 s ASP 254 N -2.38 4.79 -0.13 -1.12 1.01 -0.71 -4.96 116.67 113.17 2gg2 s ASP 254 Ca 0.31 2.32 0.15 0.00 0.71 0.00 0.00 52.55 56.04 2gg2 s ASP 254 Cb 0.20 -2.59 0.33 0.00 1.01 0.00 0.00 42.92 41.88 2gg2 s ASP 254 CO 0.46 -1.86 1.17 0.35 0.21 0.00 0.00 175.17 175.49 2gg2 n THR 255 N -2.15 1.60 -4.96 -1.27 -2.24 -1.26 -4.95 114.28 99.04 2gg2 n THR 255 Ca 0.13 -2.30 -0.30 0.00 -2.27 0.00 0.00 64.05 59.31 2gg2 n THR 255 Cb 0.50 -0.01 -0.15 0.00 -2.10 0.00 0.00 70.33 68.57 2gg2 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2gg2 s ILE 256 N -2.38 2.05 0.59 2.28 2.07 -1.26 -5.13 121.20 119.42 2gg2 s ILE 256 Ca 0.32 -1.30 -0.19 0.00 -1.41 0.00 0.00 60.65 58.07 2gg2 s ILE 256 Cb 0.30 -1.74 -0.03 0.00 0.13 0.00 0.00 42.46 41.11 2gg2 s ILE 256 CO -0.04 0.39 1.20 -2.16 -1.91 0.00 0.00 174.94 172.42 2gg2 s PRO 257 N -1.08 2.98 0.19 3.50 0.04 -1.26 -4.95 135.00 134.42 2gg2 s PRO 257 Ca 0.11 1.80 -0.10 0.00 0.04 0.00 0.00 61.00 62.86 2gg2 s PRO 257 Cb -0.10 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.62 2gg2 s PRO 257 CO 0.01 -1.20 1.74 0.00 0.04 0.00 0.00 177.00 177.60 2gg2 h ALA 258 N 0.86 0.91 -3.01 8.56 0.00 -1.96 -3.41 119.26 121.21 2gg2 h ALA 258 Ca -0.50 -0.20 -0.65 0.00 0.00 0.00 0.00 54.91 53.56 2gg2 h ALA 258 Cb 1.29 -0.27 -0.23 0.00 0.00 0.00 0.00 17.79 18.58 2gg2 h ALA 258 CO 0.55 0.56 -0.65 0.42 0.00 0.00 0.00 179.25 180.13 2gg2 s ILE 259 N -5.48 4.07 -0.23 0.00 1.01 -1.26 -0.53 121.20 118.78 2gg2 s ILE 259 Ca -0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 2gg2 s ILE 259 Cb 0.14 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2gg2 s ILE 259 CO 0.82 0.38 -0.04 -0.63 0.00 0.00 0.00 174.94 175.47 2gg2 s ILE 260 N 1.39 3.26 -0.06 2.92 1.01 -0.32 -5.03 121.20 124.38 2gg2 s ILE 260 Ca 0.05 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.10 2gg2 s ILE 260 Cb -0.15 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2gg2 s ILE 260 CO 0.02 0.35 -0.17 -0.55 0.00 0.00 0.00 174.94 174.59 2gg2 s SER 261 N 1.44 3.78 -0.08 3.58 0.15 -1.26 -2.00 113.70 119.31 2gg2 s SER 261 Ca 0.04 -0.29 0.15 0.00 0.70 0.00 0.00 55.95 56.56 2gg2 s SER 261 Cb -0.15 -0.88 0.52 0.00 -1.71 0.00 0.00 66.02 63.80 2gg2 s SER 261 CO -0.04 0.31 1.44 1.41 1.20 0.00 0.00 173.24 177.56 2gg2 n HIS 262 N 2.56 0.95 -2.63 3.44 8.25 0.46 -4.99 115.22 123.26 2gg2 n HIS 262 Ca -0.17 -0.63 -0.30 0.00 -0.26 0.00 0.00 57.72 56.36 2gg2 n HIS 262 Cb 0.52 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.44 2gg2 n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2gg2 s ASP 263 N -1.21 6.41 0.00 0.41 1.01 -1.26 -5.09 116.67 116.94 2gg2 s ASP 263 Ca 0.39 1.14 0.31 0.00 0.71 0.00 0.00 52.55 55.10 2gg2 s ASP 263 Cb 0.25 -2.33 1.75 0.00 1.01 0.00 0.00 42.92 43.60 2gg2 s ASP 263 CO 0.18 -0.53 2.14 -0.62 0.21 0.00 0.00 175.17 176.55