#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gg8 s ILE 3 N 0.00 3.84 0.07 0.00 1.01 -1.26 -4.63 121.20 120.23 2gg8 s ILE 3 Ca 0.00 0.93 -0.36 0.00 0.00 0.00 0.00 60.65 61.22 2gg8 s ILE 3 Cb 0.00 -3.91 -0.15 0.00 0.01 0.00 0.00 42.46 38.41 2gg8 s ILE 3 CO 0.00 -0.42 1.49 -0.24 0.00 0.00 0.00 174.94 175.76 2gg8 n SER 4 N 8.39 2.30 -4.47 3.58 2.88 -1.26 -5.00 113.62 120.04 2gg8 n SER 4 Ca 0.18 1.09 -0.42 0.00 -1.33 0.00 0.00 58.87 58.39 2gg8 n SER 4 Cb 0.46 -1.27 -0.10 0.00 -0.75 0.00 0.00 64.21 62.54 2gg8 n SER 4 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2gg8 s ILE 5 N 1.13 5.15 0.35 2.46 -1.09 -1.26 -4.41 121.20 123.52 2gg8 s ILE 5 Ca 0.84 -0.56 -0.26 0.00 -2.23 0.00 0.00 60.65 58.44 2gg8 s ILE 5 Cb -0.86 -3.80 -0.09 0.00 -1.58 0.00 0.00 42.46 36.13 2gg8 s ILE 5 CO 0.46 -0.21 1.09 -0.54 -1.23 0.00 0.00 174.94 174.51 2gg8 s LYS 6 N 1.67 4.35 0.74 2.79 3.01 -0.49 -5.00 119.74 126.81 2gg8 s LYS 6 Ca 0.05 1.68 -0.09 0.00 -1.01 0.00 0.00 55.97 56.60 2gg8 s LYS 6 Cb -0.19 -2.84 0.06 0.00 -1.01 0.00 0.00 37.83 33.86 2gg8 s LYS 6 CO 0.10 -0.02 1.08 0.95 0.51 0.00 0.00 175.35 177.97 2gg8 s THR 7 N -1.41 2.38 0.34 2.17 -4.23 -1.26 -4.80 115.64 108.83 2gg8 s THR 7 Ca 0.52 -0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.99 2gg8 s THR 7 Cb -0.27 -3.08 0.28 0.00 1.34 0.00 0.00 72.50 70.76 2gg8 s THR 7 CO 0.35 -0.10 1.97 -0.65 -0.54 0.00 0.00 174.62 175.65 2gg8 h PRO 8 N -0.76 0.85 -0.59 3.99 0.11 -1.98 0.14 132.00 133.76 2gg8 h PRO 8 Ca -0.45 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2gg8 h PRO 8 Cb 1.31 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2gg8 h PRO 8 CO 0.63 0.56 0.18 0.93 -0.21 0.00 0.00 178.00 180.09 2gg8 h GLU 9 N 0.87 0.92 -0.50 1.05 3.07 -1.99 -1.40 114.58 116.59 2gg8 h GLU 9 Ca 0.30 -0.20 -0.04 0.00 -0.50 0.00 0.00 59.36 58.92 2gg8 h GLU 9 Cb 0.10 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2gg8 h GLU 9 CO -0.09 0.83 0.16 -0.44 -1.40 0.00 0.00 179.01 178.06 2gg8 h ASP 10 N 0.84 0.73 -0.80 1.42 3.32 -1.77 -2.34 116.42 117.81 2gg8 h ASP 10 Ca 0.19 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2gg8 h ASP 10 Cb 0.29 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2gg8 h ASP 10 CO -0.01 0.74 0.46 0.40 -1.72 0.00 0.00 179.24 179.12 2gg8 h ILE 11 N 0.68 1.23 -0.79 0.35 2.04 -0.91 -0.32 117.51 119.80 2gg8 h ILE 11 Ca 0.16 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2gg8 h ILE 11 Cb 0.27 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2gg8 h ILE 11 CO -0.01 0.25 0.37 -0.08 0.00 0.00 0.00 178.15 178.69 2gg8 h GLU 12 N 1.12 1.13 -0.22 2.37 4.57 -1.04 -1.24 114.58 121.26 2gg8 h GLU 12 Ca 0.29 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 58.23 2gg8 h GLU 12 Cb -0.00 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 2gg8 h GLU 12 CO -0.05 0.87 -0.17 0.87 -1.18 0.00 0.00 179.01 179.35 2gg8 h LYS 13 N 1.12 0.39 -0.24 1.92 1.57 -0.76 -2.64 116.57 117.92 2gg8 h LYS 13 Ca 0.27 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 2gg8 h LYS 13 Cb 0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2gg8 h LYS 13 CO -0.03 0.55 -0.22 0.52 -0.57 0.00 0.00 179.45 179.70 2gg8 h MET 14 N 0.36 0.44 -0.42 3.15 2.86 -0.40 -2.12 114.93 118.79 2gg8 h MET 14 Ca 0.06 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2gg8 h MET 14 Cb 0.51 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2gg8 h MET 14 CO 0.03 0.64 0.15 0.00 1.06 0.00 0.00 176.91 178.79 2gg8 h ARG 15 N 0.40 0.63 -0.17 1.72 3.08 -0.90 0.33 114.38 119.46 2gg8 h ARG 15 Ca 0.06 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2gg8 h ARG 15 Cb 0.61 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2gg8 h ARG 15 CO 0.04 0.61 0.10 0.28 -1.07 0.00 0.00 179.97 179.93 2gg8 h VAL 16 N 0.53 1.08 -0.14 2.04 2.07 -1.40 -0.51 116.25 119.92 2gg8 h VAL 16 Ca 0.14 -0.22 -0.17 0.00 0.82 0.00 0.00 66.70 67.27 2gg8 h VAL 16 Cb 0.23 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2gg8 h VAL 16 CO -0.01 0.08 -0.63 0.00 0.02 0.00 0.00 177.57 177.03 2gg8 h ALA 17 N 1.01 0.63 -0.42 1.67 0.00 -1.20 -0.71 119.26 120.26 2gg8 h ALA 17 Ca 0.06 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 2gg8 h ALA 17 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gg8 h ALA 17 CO -0.01 0.71 -0.25 0.78 0.00 0.00 0.00 179.25 180.48 2gg8 h GLY 18 N 1.10 0.94 0.94 0.00 0.00 -0.32 -2.10 103.07 103.63 2gg8 h GLY 18 Ca -0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 47.33 46.46 2gg8 h GLY 18 CO 0.12 0.76 0.16 -0.09 0.00 0.00 0.00 176.54 177.48 2gg8 h ARG 19 N 0.74 0.58 -0.34 4.80 2.43 -0.68 -0.90 114.38 121.01 2gg8 h ARG 19 Ca 0.09 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2gg8 h ARG 19 Cb 0.79 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2gg8 h ARG 19 CO 0.07 0.55 0.20 -0.07 -1.51 0.00 0.00 179.97 179.20 2gg8 h LEU 20 N 0.49 0.32 -0.62 3.80 3.38 -1.06 0.10 115.31 121.72 2gg8 h LEU 20 Ca 0.13 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2gg8 h LEU 20 Cb 0.18 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2gg8 h LEU 20 CO -0.01 0.23 0.31 0.00 0.09 0.00 0.00 178.44 179.06 2gg8 h ALA 21 N 1.15 0.82 -0.86 1.53 0.00 -1.15 -0.55 119.26 120.21 2gg8 h ALA 21 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gg8 h ALA 21 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2gg8 h ALA 21 CO -0.06 -0.05 0.55 0.00 0.00 0.00 0.00 179.25 179.68 2gg8 h ALA 22 N 1.36 1.09 0.00 0.00 0.00 -0.80 -2.69 119.26 118.21 2gg8 h ALA 22 Ca 0.29 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2gg8 h ALA 22 Cb 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gg8 h ALA 22 CO -0.21 0.51 -0.47 0.93 0.00 0.00 0.00 179.25 180.01 2gg8 h GLU 23 N 1.17 0.00 -0.66 0.00 5.08 -0.07 -1.44 114.58 118.65 2gg8 h GLU 23 Ca 0.31 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.72 2gg8 h GLU 23 Cb -0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 2gg8 h GLU 23 CO -0.06 0.47 0.39 0.28 -1.00 0.00 0.00 179.01 179.08 2gg8 h VAL 24 N 0.00 1.02 -0.09 3.13 2.07 -0.80 0.11 116.25 121.70 2gg8 h VAL 24 Ca -0.00 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 2gg8 h VAL 24 Cb 0.90 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2gg8 h VAL 24 CO 0.06 0.13 -0.65 -0.07 0.02 0.00 0.00 177.57 177.07 2gg8 h LEU 25 N 0.73 0.39 -0.27 2.57 3.38 -1.16 -1.88 115.31 119.07 2gg8 h LEU 25 Ca 0.28 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2gg8 h LEU 25 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2gg8 h LEU 25 CO -0.15 0.94 -0.00 -0.33 0.09 0.00 0.00 178.44 178.98 2gg8 h GLU 26 N 0.25 0.48 -0.67 1.13 5.08 -1.15 -3.16 114.58 116.53 2gg8 h GLU 26 Ca -0.01 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2gg8 h GLU 26 Cb 1.19 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 2gg8 h GLU 26 CO 0.11 0.64 0.36 1.98 -1.00 0.00 0.00 179.01 181.10 2gg8 h MET 27 N 0.26 0.63 0.00 2.33 4.05 -0.62 -2.96 114.93 118.62 2gg8 h MET 27 Ca 0.08 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.38 2gg8 h MET 27 Cb 0.43 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 2gg8 h MET 27 CO 0.01 0.42 -0.35 0.97 0.23 0.00 0.00 176.91 178.19 2gg8 h ILE 28 N 0.65 0.78 -0.73 1.77 6.09 -1.37 -3.37 117.51 121.33 2gg8 h ILE 28 Ca 0.31 -1.51 0.16 0.00 -1.37 0.00 0.00 64.86 62.45 2gg8 h ILE 28 Cb 0.23 1.96 -0.12 0.00 0.47 0.00 0.00 36.82 39.37 2gg8 h ILE 28 CO -0.21 0.34 0.09 -0.08 -3.07 0.00 0.00 178.15 175.22 2gg8 h GLU 29 N 0.00 0.17 0.00 2.19 4.22 -1.48 0.25 114.58 119.92 2gg8 h GLU 29 Ca -0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 2gg8 h GLU 29 Cb 0.93 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2gg8 h GLU 29 CO 0.05 0.11 -0.00 -1.35 -2.18 0.00 0.00 179.01 175.63 2gg8 h PRO 30 N 0.17 0.00 0.00 0.92 0.11 -1.80 -2.80 132.00 128.61 2gg8 h PRO 30 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2gg8 h PRO 30 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2gg8 h PRO 30 CO -0.58 0.00 -0.65 1.88 -0.21 0.00 0.00 178.00 178.45 2gg8 h TYR 31 N 0.00 0.00 -0.85 0.65 -1.99 -0.77 -3.43 116.97 110.59 2gg8 h TYR 31 Ca -0.00 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.26 2gg8 h TYR 31 Cb 0.02 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.68 2gg8 h TYR 31 CO 0.00 0.00 1.27 0.08 -0.00 0.00 0.00 178.16 179.51 2gg8 s VAL 32 N -3.23 3.73 0.02 -2.88 1.01 -1.06 -4.85 120.40 113.14 2gg8 s VAL 32 Ca 0.04 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2gg8 s VAL 32 Cb 0.11 -4.64 -0.02 0.00 0.00 0.00 0.00 36.38 31.83 2gg8 s VAL 32 CO 0.73 -1.47 -0.00 -0.54 0.00 0.00 0.00 175.10 173.82 2gg8 s LYS 33 N 5.80 0.38 0.38 2.72 -0.14 -1.26 -4.86 119.74 122.75 2gg8 s LYS 33 Ca 0.59 -0.66 -0.26 0.00 -1.36 0.00 0.00 55.97 54.28 2gg8 s LYS 33 Cb -0.02 0.14 -0.11 0.00 -1.68 0.00 0.00 37.83 36.16 2gg8 s LYS 33 CO -0.01 -0.07 1.11 -2.30 -0.76 0.00 0.00 175.35 173.32 2gg8 n PRO 34 N 1.37 1.60 -0.64 -1.68 -0.02 -1.26 -2.35 135.00 132.02 2gg8 n PRO 34 Ca -0.22 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2gg8 n PRO 34 Cb 0.56 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2gg8 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg8 n GLY 35 N 1.05 1.59 3.80 -1.23 0.00 0.30 -4.95 105.19 105.75 2gg8 n GLY 35 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2gg8 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gg8 s VAL 36 N -3.51 4.09 0.15 1.61 0.11 -0.99 -4.76 120.40 117.10 2gg8 s VAL 36 Ca 0.00 1.44 -0.03 0.00 -2.93 0.00 0.00 61.98 60.46 2gg8 s VAL 36 Cb 0.00 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 31.14 2gg8 s VAL 36 CO 0.00 -0.15 0.36 -0.94 -3.33 0.00 0.00 175.10 171.05 2gg8 s SER 37 N -1.90 6.44 0.36 3.54 1.04 -1.26 0.20 113.70 122.12 2gg8 s SER 37 Ca 0.60 0.50 0.15 0.00 0.48 0.00 0.00 55.95 57.68 2gg8 s SER 37 Cb -0.15 -2.05 0.68 0.00 0.10 0.00 0.00 66.02 64.60 2gg8 s SER 37 CO 0.19 0.03 1.77 0.71 0.98 0.00 0.00 173.24 176.93 2gg8 h THR 38 N 1.90 1.17 -0.80 2.02 1.35 -0.95 -2.86 112.91 114.74 2gg8 h THR 38 Ca -0.46 -1.48 0.03 0.00 -0.55 0.00 0.00 66.41 63.94 2gg8 h THR 38 Cb 1.17 1.83 -0.05 0.00 -1.73 0.00 0.00 68.15 69.37 2gg8 h THR 38 CO 0.72 0.41 0.51 1.23 -0.25 0.00 0.00 175.52 178.13 2gg8 h GLY 39 N 1.49 1.15 0.96 5.82 0.00 -1.66 -1.22 103.07 109.61 2gg8 h GLY 39 Ca -0.00 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 46.95 2gg8 h GLY 39 CO 0.05 0.33 0.21 -2.09 0.00 0.00 0.00 176.54 175.05 2gg8 h GLU 40 N 0.99 0.42 -0.56 4.80 4.57 -1.80 -2.17 114.58 120.84 2gg8 h GLU 40 Ca 0.32 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.48 2gg8 h GLU 40 Cb 0.01 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 2gg8 h GLU 40 CO -0.11 0.28 0.37 -0.07 -1.18 0.00 0.00 179.01 178.29 2gg8 h LEU 41 N 0.43 0.63 -0.57 1.64 3.38 -1.26 -0.86 115.31 118.71 2gg8 h LEU 41 Ca 0.13 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2gg8 h LEU 41 Cb -0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2gg8 h LEU 41 CO -0.05 0.46 0.34 -0.78 0.09 0.00 0.00 178.44 178.50 2gg8 h ASP 42 N 0.75 0.55 -0.20 -0.43 3.58 -1.22 -1.43 116.42 118.02 2gg8 h ASP 42 Ca 0.21 0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.71 2gg8 h ASP 42 Cb -0.08 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 40.81 2gg8 h ASP 42 CO -0.05 0.38 -0.11 0.03 -2.88 0.00 0.00 179.24 176.61 2gg8 h ARG 43 N 0.67 -0.09 -0.43 0.28 3.08 -0.70 0.40 114.38 117.59 2gg8 h ARG 43 Ca 0.23 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.33 2gg8 h ARG 43 Cb 0.04 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2gg8 h ARG 43 CO -0.11 -0.06 0.21 0.82 -1.07 0.00 0.00 179.97 179.76 2gg8 h ILE 44 N -0.10 0.96 -0.22 2.04 2.04 -1.01 -2.21 117.51 119.01 2gg8 h ILE 44 Ca 0.11 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2gg8 h ILE 44 Cb 0.26 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2gg8 h ILE 44 CO -0.26 0.08 0.11 0.00 0.00 0.00 0.00 178.15 178.08 2gg8 h ASN 46 N 0.24 0.68 -0.29 0.00 -0.73 -0.65 -1.22 115.58 113.61 2gg8 h ASN 46 Ca 0.08 -0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.21 2gg8 h ASN 46 Cb 0.10 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 38.48 2gg8 h ASN 46 CO -0.01 0.56 0.03 0.44 -0.37 0.00 0.00 177.43 178.08 2gg8 h ASP 47 N 0.74 -0.05 0.18 1.15 5.19 -1.35 -0.51 116.42 121.77 2gg8 h ASP 47 Ca 0.19 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2gg8 h ASP 47 Cb 0.03 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 2gg8 h ASP 47 CO -0.03 0.01 -0.13 0.22 -3.12 0.00 0.00 179.24 176.18 2gg8 h TYR 48 N 0.12 -0.35 -0.59 4.55 5.03 -1.25 0.35 116.97 124.82 2gg8 h TYR 48 Ca 0.14 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.54 2gg8 h TYR 48 Cb 0.16 0.13 -0.07 0.00 1.55 0.00 0.00 36.73 38.50 2gg8 h TYR 48 CO -0.19 -0.21 0.21 0.82 -1.32 0.00 0.00 178.16 177.46 2gg8 h ILE 49 N -0.32 0.76 0.02 1.81 2.04 -0.86 0.49 117.51 121.44 2gg8 h ILE 49 Ca -0.01 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 2gg8 h ILE 49 Cb 0.29 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2gg8 h ILE 49 CO -0.00 0.07 -0.58 0.58 0.00 0.00 0.00 178.15 178.21 2gg8 h VAL 50 N 0.38 1.43 0.19 1.67 2.07 -0.87 0.44 116.25 121.56 2gg8 h VAL 50 Ca 0.30 -2.32 -0.32 0.00 0.82 0.00 0.00 66.70 65.18 2gg8 h VAL 50 Cb 0.38 2.96 0.02 0.00 -1.52 0.00 0.00 31.29 33.12 2gg8 h VAL 50 CO -0.31 0.54 -1.51 0.78 0.02 0.00 0.00 177.57 177.09 2gg8 h ASN 51 N -0.88 0.64 0.00 0.57 -0.26 -0.38 -2.94 115.58 112.32 2gg8 h ASN 51 Ca -0.15 -0.76 -0.11 0.00 -0.56 0.00 0.00 56.30 54.72 2gg8 h ASN 51 Cb 1.22 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 38.25 2gg8 h ASN 51 CO -0.05 1.62 -1.33 -0.62 -1.06 0.00 0.00 177.43 175.99 2gg8 n GLU 52 N -3.61 0.54 0.10 0.81 1.02 -0.76 -4.50 120.64 114.24 2gg8 n GLU 52 Ca -0.17 0.24 0.12 0.00 -0.02 0.00 0.00 57.16 57.33 2gg8 n GLU 52 Cb 1.07 -1.46 0.46 0.00 -0.02 0.00 0.00 31.44 31.49 2gg8 n GLU 52 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2gg8 n GLN 53 N -4.42 0.18 -3.88 3.49 6.02 0.09 -4.89 117.38 113.96 2gg8 n GLN 53 Ca -0.23 0.31 -0.25 0.00 -0.01 0.00 0.00 57.00 56.82 2gg8 n GLN 53 Cb 0.59 -1.79 -0.01 0.00 1.02 0.00 0.00 30.24 30.06 2gg8 n GLN 53 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2gg8 n HIS 54 N -2.11 -1.72 -4.49 1.08 8.25 -0.96 -4.97 115.22 110.31 2gg8 n HIS 54 Ca 0.04 0.73 -0.23 0.00 -0.26 0.00 0.00 57.72 58.00 2gg8 n HIS 54 Cb 0.29 -3.82 -0.06 0.00 1.12 0.00 0.00 29.99 27.52 2gg8 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gg8 n ALA 55 N -4.36 0.42 -2.67 -1.41 0.00 0.11 -4.94 120.51 107.66 2gg8 n ALA 55 Ca -0.29 -1.75 -0.18 0.00 0.00 0.00 0.00 53.44 51.22 2gg8 n ALA 55 Cb 0.68 1.09 -0.12 0.00 0.00 0.00 0.00 19.45 21.10 2gg8 n ALA 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gg8 s VAL 56 N -2.67 1.12 0.13 0.00 -7.23 -0.89 -4.02 120.40 106.83 2gg8 s VAL 56 Ca 0.10 -1.37 -0.31 0.00 -1.81 0.00 0.00 61.98 58.59 2gg8 s VAL 56 Cb 0.01 -1.14 -0.08 0.00 0.56 0.00 0.00 36.38 35.72 2gg8 s VAL 56 CO 0.07 -0.27 1.40 -0.55 -0.31 0.00 0.00 175.10 175.44 2gg8 s SER 57 N -1.87 6.80 0.41 4.85 0.15 -1.26 -0.97 113.70 121.81 2gg8 s SER 57 Ca -0.00 2.37 0.25 0.00 0.70 0.00 0.00 55.95 59.26 2gg8 s SER 57 Cb -0.09 -2.59 0.57 0.00 -1.71 0.00 0.00 66.02 62.20 2gg8 s SER 57 CO 0.02 -0.66 1.69 0.00 1.20 0.00 0.00 173.24 175.49 2gg8 h ALA 58 N 6.67 1.00 0.08 5.45 0.00 -1.36 -3.29 119.26 127.82 2gg8 h ALA 58 Ca -0.42 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 2gg8 h ALA 58 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2gg8 h ALA 58 CO 0.86 0.00 -1.18 0.00 0.00 0.00 0.00 179.25 178.93 2gg8 s LEU 60 N -6.96 3.79 0.00 0.00 2.96 -1.20 -1.84 118.68 115.43 2gg8 s LEU 60 Ca -0.02 1.83 0.00 0.00 -0.22 0.00 0.00 54.13 55.72 2gg8 s LEU 60 Cb 0.08 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.25 2gg8 s LEU 60 CO 0.86 -1.50 0.00 0.61 -1.32 0.00 0.00 176.35 175.00 2gg8 n GLY 61 N 5.09 1.64 3.65 7.98 0.00 0.10 -4.94 105.19 118.70 2gg8 n GLY 61 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2gg8 n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gg8 s TYR 62 N -2.35 2.63 -0.87 1.61 5.04 -0.77 -1.84 117.35 120.81 2gg8 s TYR 62 Ca 0.00 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 2gg8 s TYR 62 Cb 0.00 -3.71 0.00 0.00 0.35 0.00 0.00 41.96 38.60 2gg8 s TYR 62 CO 0.00 -2.06 0.00 0.72 -1.34 0.00 0.00 175.55 172.87 2gg8 n HIS 63 N 7.15 -1.11 -0.56 4.97 8.25 -1.26 -1.21 115.22 131.44 2gg8 n HIS 63 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2gg8 n HIS 63 Cb 0.45 -2.21 0.00 0.00 1.12 0.00 0.00 29.99 29.35 2gg8 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gg8 n GLY 64 N -0.48 0.72 3.70 -1.41 0.00 -0.77 -5.02 105.19 101.94 2gg8 n GLY 64 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2gg8 n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2gg8 n TYR 65 N -2.53 2.58 0.94 1.61 9.36 -0.35 -4.71 117.16 124.06 2gg8 n TYR 65 Ca 0.00 0.06 0.14 0.00 3.32 0.00 0.00 57.90 61.42 2gg8 n TYR 65 Cb 0.00 -2.65 0.57 0.00 -0.63 0.00 0.00 39.34 36.63 2gg8 n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2gg8 n PRO 66 N 4.26 0.04 -4.56 2.98 -0.04 -1.26 0.02 135.00 136.43 2gg8 n PRO 66 Ca 0.17 0.03 -0.27 0.00 -0.04 0.00 0.00 63.50 63.39 2gg8 n PRO 66 Cb 0.33 -1.55 -0.08 0.00 -0.04 0.00 0.00 33.50 32.17 2gg8 n PRO 66 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2gg8 s LYS 67 N -3.02 2.01 -0.04 0.54 -0.14 -1.26 -4.86 119.74 112.97 2gg8 s LYS 67 Ca 0.13 -2.24 0.18 0.00 -1.36 0.00 0.00 55.97 52.68 2gg8 s LYS 67 Cb 0.18 -0.73 -0.21 0.00 -1.68 0.00 0.00 37.83 35.39 2gg8 s LYS 67 CO 0.55 -0.49 0.54 0.43 -0.76 0.00 0.00 175.35 175.61 2gg8 n SER 68 N -1.38 0.46 -4.30 2.83 7.64 -1.26 -3.24 113.62 114.37 2gg8 n SER 68 Ca -0.08 0.20 -0.16 0.00 1.01 0.00 0.00 58.87 59.84 2gg8 n SER 68 Cb 0.65 0.72 -0.10 0.00 -1.01 0.00 0.00 64.21 64.47 2gg8 n SER 68 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gg8 s VAL 69 N -2.89 1.03 -0.17 0.44 -7.23 -1.26 -4.50 120.40 105.82 2gg8 s VAL 69 Ca -0.06 -2.04 -0.07 0.00 -1.81 0.00 0.00 61.98 58.00 2gg8 s VAL 69 Cb 0.09 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 2gg8 s VAL 69 CO 0.84 -0.45 0.07 0.00 -0.31 0.00 0.00 175.10 175.25 2gg8 s ILE 71 N 0.20 1.73 -0.21 0.00 1.01 -0.33 -1.47 121.20 122.12 2gg8 s ILE 71 Ca 0.05 -1.09 -0.00 0.00 0.00 0.00 0.00 60.65 59.61 2gg8 s ILE 71 Cb -0.12 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.57 2gg8 s ILE 71 CO 0.00 0.16 -0.13 -0.44 0.00 0.00 0.00 174.94 174.53 2gg8 s SER 72 N 1.35 3.73 -0.15 3.58 0.01 -0.26 -4.05 113.70 117.90 2gg8 s SER 72 Ca -0.02 -0.71 -0.04 0.00 1.31 0.00 0.00 55.95 56.49 2gg8 s SER 72 Cb -0.17 -1.58 -0.03 0.00 0.21 0.00 0.00 66.02 64.46 2gg8 s SER 72 CO -0.08 -0.05 -0.03 -0.63 0.41 0.00 0.00 173.24 172.86 2gg8 s ILE 73 N 1.32 3.92 0.00 1.44 1.01 -1.26 -0.77 121.20 126.86 2gg8 s ILE 73 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2gg8 s ILE 73 Cb -0.15 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.61 2gg8 s ILE 73 CO -0.09 0.50 0.00 0.59 0.00 0.00 0.00 174.94 175.94 2gg8 n ASN 74 N 3.48 0.00 -0.19 3.58 3.02 0.00 -1.23 115.26 123.92 2gg8 n ASN 74 Ca -0.17 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.52 2gg8 n ASN 74 Cb 0.52 0.00 0.72 0.00 -0.61 0.00 0.00 39.78 40.41 2gg8 n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2gg8 n GLU 75 N 2.60 1.26 -2.35 3.52 0.00 -1.26 -2.21 120.64 122.20 2gg8 n GLU 75 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 57.16 56.36 2gg8 n GLU 75 Cb 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 31.44 29.95 2gg8 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2gg8 s VAL 76 N -1.98 3.86 -0.15 3.84 1.01 -0.37 -1.43 120.40 125.19 2gg8 s VAL 76 Ca 0.41 1.32 -0.24 0.00 0.00 0.00 0.00 61.98 63.48 2gg8 s VAL 76 Cb 0.20 -3.85 -0.24 0.00 0.00 0.00 0.00 36.38 32.49 2gg8 s VAL 76 CO 0.33 0.09 0.56 0.58 0.00 0.00 0.00 175.10 176.66 2gg8 h VAL 77 N 4.51 1.35 -2.44 2.92 2.07 -0.44 -3.40 116.25 120.83 2gg8 h VAL 77 Ca -0.41 -2.32 0.13 0.00 0.82 0.00 0.00 66.70 64.92 2gg8 h VAL 77 Cb 1.21 2.87 -0.11 0.00 -1.52 0.00 0.00 31.29 33.74 2gg8 h VAL 77 CO 0.83 0.54 0.44 0.00 0.02 0.00 0.00 177.57 179.40 2gg8 n HIS 79 N -0.38 -0.20 -1.67 0.00 8.25 -1.26 -1.92 115.22 118.03 2gg8 n HIS 79 Ca -0.08 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 56.88 2gg8 n HIS 79 Cb 0.61 -2.62 -0.05 0.00 1.12 0.00 0.00 29.99 29.05 2gg8 n HIS 79 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gg8 n GLY 80 N -1.20 1.12 3.62 -1.41 0.00 -1.26 -3.89 105.19 102.17 2gg8 n GLY 80 Ca -0.15 0.79 -0.40 0.00 0.00 0.00 0.00 46.02 46.26 2gg8 n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gg8 s ILE 81 N 2.54 5.07 0.10 -0.61 1.01 -1.26 -1.19 121.20 126.86 2gg8 s ILE 81 Ca 0.88 0.89 -0.36 0.00 0.00 0.00 0.00 60.65 62.07 2gg8 s ILE 81 Cb -0.79 -3.83 -0.17 0.00 0.01 0.00 0.00 42.46 37.68 2gg8 s ILE 81 CO 0.49 0.09 1.29 -2.65 0.00 0.00 0.00 174.94 174.16 2gg8 n PRO 82 N 5.47 1.08 -3.67 2.79 -0.02 -1.26 -4.91 135.00 134.48 2gg8 n PRO 82 Ca -0.04 0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 2gg8 n PRO 82 Cb 0.50 -1.99 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 2gg8 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gg8 s ASP 83 N 0.37 -0.64 0.32 2.55 2.15 -1.26 -4.51 116.67 115.64 2gg8 s ASP 83 Ca 0.83 1.22 0.12 0.00 0.43 0.00 0.00 52.55 55.14 2gg8 s ASP 83 Cb -0.96 1.22 0.51 0.00 -0.30 0.00 0.00 42.92 43.40 2gg8 s ASP 83 CO 0.48 -0.21 1.70 0.44 -0.17 0.00 0.00 175.17 177.41 2gg8 h ASP 84 N 5.32 0.00 0.61 -0.34 3.32 -1.93 -2.29 116.42 121.12 2gg8 h ASP 84 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2gg8 h ASP 84 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2gg8 h ASP 84 CO 0.13 0.51 0.00 0.00 -1.72 0.00 0.00 179.24 178.17 2gg8 n ALA 85 N -2.43 1.79 -2.81 3.45 0.00 -1.26 -4.60 120.51 114.65 2gg8 n ALA 85 Ca -0.01 -0.05 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 2gg8 n ALA 85 Cb 0.53 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 2gg8 n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gg8 s LYS 86 N -3.02 3.17 -0.17 0.00 2.47 -0.99 -5.02 119.74 116.18 2gg8 s LYS 86 Ca 0.08 -0.77 -0.07 0.00 -1.56 0.00 0.00 55.97 53.66 2gg8 s LYS 86 Cb 0.11 -4.14 -0.04 0.00 -1.46 0.00 0.00 37.83 32.30 2gg8 s LYS 86 CO 0.32 -1.49 0.05 -0.51 0.16 0.00 0.00 175.35 173.88 2gg8 s LEU 87 N 3.35 3.75 0.49 5.43 1.43 -1.26 -0.77 118.68 131.10 2gg8 s LEU 87 Ca 0.20 0.07 -0.22 0.00 -1.03 0.00 0.00 54.13 53.15 2gg8 s LEU 87 Cb -0.18 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 2gg8 s LEU 87 CO 0.13 0.19 1.23 -0.76 0.23 0.00 0.00 176.35 177.36 2gg8 s LEU 88 N 0.27 3.95 0.14 1.79 1.43 0.13 -4.85 118.68 121.53 2gg8 s LEU 88 Ca 0.03 2.45 -0.09 0.00 -1.03 0.00 0.00 54.13 55.49 2gg8 s LEU 88 Cb -0.12 -4.27 -0.00 0.00 0.03 0.00 0.00 46.19 41.82 2gg8 s LEU 88 CO 0.01 -1.15 0.25 -1.59 0.23 0.00 0.00 176.35 174.10 2gg8 s LYS 89 N -2.79 1.04 -0.34 1.70 -2.85 -1.26 0.11 119.74 115.35 2gg8 s LYS 89 Ca 0.67 -1.08 -0.44 0.00 -1.00 0.00 0.00 55.97 54.11 2gg8 s LYS 89 Cb -0.32 0.37 -0.20 0.00 -2.06 0.00 0.00 37.83 35.62 2gg8 s LYS 89 CO 0.39 -0.37 1.45 -3.47 0.10 0.00 0.00 175.35 173.45 2gg8 n ASP 90 N -0.16 0.92 0.00 0.03 2.03 -1.26 -1.85 116.55 116.26 2gg8 n ASP 90 Ca -0.10 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.38 2gg8 n ASP 90 Cb 0.63 -0.91 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 2gg8 n ASP 90 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gg8 n GLY 91 N 3.26 0.82 3.77 0.27 0.00 0.26 -4.91 105.19 108.65 2gg8 n GLY 91 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 2gg8 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gg8 s ASP 92 N -1.94 6.24 -0.13 1.61 1.01 -0.77 -4.52 116.67 118.17 2gg8 s ASP 92 Ca 0.00 2.67 -0.06 0.00 0.71 0.00 0.00 52.55 55.87 2gg8 s ASP 92 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2gg8 s ASP 92 CO 0.00 -0.90 0.09 0.27 0.21 0.00 0.00 175.17 174.84 2gg8 s ILE 93 N -1.26 5.09 -0.04 0.77 -4.36 -1.26 -1.18 121.20 118.95 2gg8 s ILE 93 Ca 0.58 0.05 -0.02 0.00 -0.26 0.00 0.00 60.65 61.00 2gg8 s ILE 93 Cb -0.38 -3.22 0.03 0.00 1.25 0.00 0.00 42.46 40.14 2gg8 s ILE 93 CO 0.49 0.58 0.05 -0.69 0.24 0.00 0.00 174.94 175.61 2gg8 s VAL 94 N -0.67 -0.09 -0.20 8.37 1.01 -0.18 -0.82 120.40 127.83 2gg8 s VAL 94 Ca 0.12 0.40 -0.11 0.00 0.00 0.00 0.00 61.98 62.39 2gg8 s VAL 94 Cb -0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 2gg8 s VAL 94 CO 0.02 0.17 0.16 0.21 0.00 0.00 0.00 175.10 175.67 2gg8 s ASN 95 N 2.04 6.24 -0.17 3.32 3.84 0.05 0.33 114.94 130.58 2gg8 s ASN 95 Ca 0.03 0.27 -0.01 0.00 0.21 0.00 0.00 52.86 53.36 2gg8 s ASN 95 Cb -0.12 -2.11 -0.00 0.00 -0.55 0.00 0.00 41.25 38.47 2gg8 s ASN 95 CO -0.03 0.15 -0.12 -0.63 -2.79 0.00 0.00 177.10 173.68 2gg8 s ILE 96 N 0.46 2.89 -0.18 -5.21 1.01 -0.86 -1.11 121.20 118.20 2gg8 s ILE 96 Ca 0.09 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 2gg8 s ILE 96 Cb -0.12 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2gg8 s ILE 96 CO -0.00 0.49 -0.13 -0.62 0.00 0.00 0.00 174.94 174.68 2gg8 s ASP 97 N 1.00 3.75 -0.07 3.58 -1.08 -0.54 -2.53 116.67 120.78 2gg8 s ASP 97 Ca -0.01 -0.48 0.05 0.00 -0.52 0.00 0.00 52.55 51.58 2gg8 s ASP 97 Cb -0.15 -1.60 -0.01 0.00 -1.46 0.00 0.00 42.92 39.70 2gg8 s ASP 97 CO -0.02 0.03 -0.22 -0.69 0.52 0.00 0.00 175.17 174.79 2gg8 s VAL 98 N 1.13 2.29 -0.05 1.11 1.01 -0.29 -2.00 120.40 123.60 2gg8 s VAL 98 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2gg8 s VAL 98 Cb -0.14 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2gg8 s VAL 98 CO -0.04 0.57 -0.03 -0.89 0.00 0.00 0.00 175.10 174.71 2gg8 s THR 99 N -0.11 0.42 0.16 3.92 2.01 -1.26 -1.55 115.64 119.24 2gg8 s THR 99 Ca -0.05 -0.03 0.11 0.00 0.31 0.00 0.00 61.69 62.03 2gg8 s THR 99 Cb -0.14 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 2gg8 s THR 99 CO 0.04 0.21 -0.24 0.68 -0.69 0.00 0.00 174.62 174.63 2gg8 s VAL 100 N 1.13 2.43 -0.16 3.82 -7.23 -0.57 -0.98 120.40 118.85 2gg8 s VAL 100 Ca -0.08 -1.83 -0.02 0.00 -1.81 0.00 0.00 61.98 58.24 2gg8 s VAL 100 Cb -0.14 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 2gg8 s VAL 100 CO -0.01 -0.00 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.07 2gg8 s ILE 101 N -1.35 3.42 -0.04 -0.62 1.01 -0.14 -1.33 121.20 122.14 2gg8 s ILE 101 Ca 0.18 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 2gg8 s ILE 101 Cb -0.09 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.92 2gg8 s ILE 101 CO 0.09 0.49 0.07 -0.75 0.00 0.00 0.00 174.94 174.83 2gg8 s LYS 102 N 0.60 -0.05 -1.47 2.79 2.47 -0.34 -2.10 119.74 121.64 2gg8 s LYS 102 Ca -0.05 0.35 -0.08 0.00 -1.56 0.00 0.00 55.97 54.64 2gg8 s LYS 102 Cb -0.15 -0.40 0.03 0.00 -1.46 0.00 0.00 37.83 35.85 2gg8 s LYS 102 CO 0.03 -0.28 0.78 -3.47 0.16 0.00 0.00 175.35 172.57 2gg8 n ASP 103 N 4.96 -5.68 0.00 1.43 2.03 -1.26 -1.78 116.55 116.26 2gg8 n ASP 103 Ca -0.11 -0.43 0.00 0.00 0.52 0.00 0.00 54.79 54.78 2gg8 n ASP 103 Cb 0.50 -4.56 0.00 0.00 -0.72 0.00 0.00 41.12 36.34 2gg8 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gg8 n GLY 104 N -1.61 1.42 3.48 0.27 0.00 -1.26 -5.03 105.19 102.45 2gg8 n GLY 104 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2gg8 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gg8 s PHE 105 N -2.47 2.58 -0.06 1.61 0.08 -0.73 -4.19 117.98 114.80 2gg8 s PHE 105 Ca 0.00 -0.24 -0.06 0.00 0.12 0.00 0.00 56.93 56.75 2gg8 s PHE 105 Cb 0.00 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 2gg8 s PHE 105 CO 0.00 0.29 0.19 -1.01 -0.10 0.00 0.00 175.22 174.59 2gg8 s HIS 106 N -0.98 3.59 -0.05 0.36 3.76 -0.68 -1.20 115.29 120.08 2gg8 s HIS 106 Ca 0.16 0.52 0.03 0.00 -0.15 0.00 0.00 55.06 55.62 2gg8 s HIS 106 Cb -0.11 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.65 2gg8 s HIS 106 CO 0.07 0.69 -0.14 0.20 -0.85 0.00 0.00 174.74 174.71 2gg8 s GLY 107 N -1.39 0.82 -0.10 -2.22 0.00 -0.44 -4.66 107.32 99.33 2gg8 s GLY 107 Ca 0.21 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.40 2gg8 s GLY 107 CO 0.10 -0.07 0.03 -0.35 0.00 0.00 0.00 173.10 172.82 2gg8 s ASP 108 N 0.39 1.80 -0.00 1.64 3.68 -1.26 -1.51 116.67 121.41 2gg8 s ASP 108 Ca -0.10 -0.24 -0.24 0.00 2.13 0.00 0.00 52.55 54.11 2gg8 s ASP 108 Cb -0.14 -0.37 0.05 0.00 -1.45 0.00 0.00 42.92 41.01 2gg8 s ASP 108 CO 0.03 -0.25 0.53 0.28 0.13 0.00 0.00 175.17 175.89 2gg8 s THR 109 N 2.02 0.03 0.11 1.71 -1.32 -0.59 -3.25 115.64 114.35 2gg8 s THR 109 Ca 0.04 -0.22 -0.09 0.00 -1.21 0.00 0.00 61.69 60.21 2gg8 s THR 109 Cb -0.13 -0.90 -0.00 0.00 -1.51 0.00 0.00 72.50 69.95 2gg8 s THR 109 CO -0.06 -0.12 0.23 -0.94 -2.21 0.00 0.00 174.62 171.53 2gg8 s SER 110 N -1.54 0.07 0.18 8.08 1.04 -1.05 -1.13 113.70 119.35 2gg8 s SER 110 Ca -0.09 -0.69 -0.10 0.00 0.48 0.00 0.00 55.95 55.55 2gg8 s SER 110 Cb -0.01 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 2gg8 s SER 110 CO 0.04 -0.79 0.33 -1.59 0.98 0.00 0.00 173.24 172.21 2gg8 s LYS 111 N -3.89 1.25 -0.02 4.02 -2.85 -1.05 -2.31 119.74 114.89 2gg8 s LYS 111 Ca 0.08 -1.19 -0.10 0.00 -1.00 0.00 0.00 55.97 53.76 2gg8 s LYS 111 Cb 0.04 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 36.16 2gg8 s LYS 111 CO -0.08 -0.47 0.31 -1.64 0.10 0.00 0.00 175.35 173.57 2gg8 s MET 112 N -3.98 3.70 -0.02 1.78 -1.94 -1.26 -2.04 119.30 115.55 2gg8 s MET 112 Ca 0.19 0.14 0.08 0.00 -1.71 0.00 0.00 55.69 54.39 2gg8 s MET 112 Cb 0.02 -3.15 -0.02 0.00 2.01 0.00 0.00 34.83 33.69 2gg8 s MET 112 CO 0.02 0.69 -0.26 -0.06 -0.01 0.00 0.00 175.02 175.40 2gg8 s PHE 113 N -1.16 2.34 -0.15 -0.03 0.40 0.15 -4.95 117.98 114.58 2gg8 s PHE 113 Ca 0.24 -0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 56.09 2gg8 s PHE 113 Cb -0.14 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 2gg8 s PHE 113 CO 0.12 -0.04 -0.02 0.42 0.70 0.00 0.00 175.22 176.41 2gg8 s ILE 114 N -0.61 4.05 -0.21 0.64 1.01 -1.26 -1.01 121.20 123.82 2gg8 s ILE 114 Ca 0.10 -0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.32 2gg8 s ILE 114 Cb -0.10 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 2gg8 s ILE 114 CO -0.01 0.50 0.23 -0.69 0.00 0.00 0.00 174.94 174.97 2gg8 s VAL 115 N 0.26 5.33 0.00 2.92 1.01 -0.32 -4.91 120.40 124.68 2gg8 s VAL 115 Ca -0.02 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2gg8 s VAL 115 Cb -0.14 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2gg8 s VAL 115 CO 0.02 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2gg8 n GLY 116 N 3.85 3.74 3.52 4.51 0.00 -1.26 -0.57 105.19 118.97 2gg8 n GLY 116 Ca -0.13 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2gg8 n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gg8 s LYS 117 N 0.00 3.34 0.16 1.61 1.02 -1.26 -4.83 119.74 119.78 2gg8 s LYS 117 Ca 0.00 -0.55 -0.32 0.00 0.02 0.00 0.00 55.97 55.13 2gg8 s LYS 117 Cb 0.00 -3.89 -0.17 0.00 -0.52 0.00 0.00 37.83 33.26 2gg8 s LYS 117 CO 0.00 -0.71 0.88 -2.30 -0.92 0.00 0.00 175.35 172.31 2gg8 n PRO 118 N 5.55 0.53 -2.66 -1.68 -0.02 -1.26 -3.80 135.00 131.66 2gg8 n PRO 118 Ca -0.07 0.19 -0.31 0.00 -2.02 0.00 0.00 63.50 61.28 2gg8 n PRO 118 Cb 0.48 -1.48 -0.04 0.00 -0.02 0.00 0.00 33.50 32.44 2gg8 n PRO 118 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2gg8 s THR 119 N -0.57 4.64 0.22 3.45 -4.23 -1.26 -4.96 115.64 112.92 2gg8 s THR 119 Ca 0.71 0.96 -0.08 0.00 -1.18 0.00 0.00 61.69 62.10 2gg8 s THR 119 Cb -0.94 -3.71 0.16 0.00 1.34 0.00 0.00 72.50 69.35 2gg8 s THR 119 CO 0.56 -0.56 1.75 0.40 -0.54 0.00 0.00 174.62 176.22 2gg8 h ILE 120 N 1.11 0.76 -0.14 2.99 5.03 -1.99 -2.46 117.51 122.82 2gg8 h ILE 120 Ca -0.47 -0.16 -0.14 0.00 -0.12 0.00 0.00 64.86 63.98 2gg8 h ILE 120 Cb 1.18 0.27 0.00 0.00 -3.03 0.00 0.00 36.82 35.25 2gg8 h ILE 120 CO 0.63 0.08 -0.44 -0.03 -0.68 0.00 0.00 178.15 177.71 2gg8 h MET 121 N 0.45 0.54 -0.55 2.37 4.05 -2.00 -2.29 114.93 117.50 2gg8 h MET 121 Ca 0.34 -0.40 0.10 0.00 -0.28 0.00 0.00 59.70 59.46 2gg8 h MET 121 Cb 0.42 0.07 -0.08 0.00 -0.80 0.00 0.00 31.60 31.21 2gg8 h MET 121 CO -0.32 1.02 0.08 0.78 0.23 0.00 0.00 176.91 178.70 2gg8 h GLY 122 N 0.17 0.66 0.66 1.39 0.00 -1.92 -1.19 103.07 102.83 2gg8 h GLY 122 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.36 2gg8 h GLY 122 CO 0.09 -0.12 0.06 -2.09 0.00 0.00 0.00 176.54 174.49 2gg8 h GLU 123 N 0.21 0.16 -0.12 4.80 4.22 -1.16 -1.33 114.58 121.37 2gg8 h GLU 123 Ca 0.29 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.71 2gg8 h GLU 123 Cb 0.42 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2gg8 h GLU 123 CO -0.40 0.11 0.06 -0.09 -2.18 0.00 0.00 179.01 176.51 2gg8 h ARG 124 N 0.17 0.16 -0.69 1.92 2.43 -1.23 -0.43 114.38 116.72 2gg8 h ARG 124 Ca 0.14 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2gg8 h ARG 124 Cb 0.15 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2gg8 h ARG 124 CO -0.18 0.20 0.46 1.25 -1.51 0.00 0.00 179.97 180.19 2gg8 h LEU 125 N 0.08 0.79 -0.43 3.80 5.85 -1.06 -0.64 115.31 123.70 2gg8 h LEU 125 Ca 0.04 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 2gg8 h LEU 125 Cb 0.09 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2gg8 h LEU 125 CO -0.01 0.57 -0.16 0.00 -0.34 0.00 0.00 178.44 178.51 2gg8 h ARG 127 N 0.70 0.25 -0.96 0.00 2.43 -0.73 -1.30 114.38 114.77 2gg8 h ARG 127 Ca 0.10 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2gg8 h ARG 127 Cb 0.71 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 2gg8 h ARG 127 CO 0.05 0.43 0.64 0.82 -1.51 0.00 0.00 179.97 180.40 2gg8 h ILE 128 N 0.02 1.24 -0.28 1.20 1.08 -1.14 0.12 117.51 119.75 2gg8 h ILE 128 Ca 0.04 -0.44 -0.03 0.00 -0.39 0.00 0.00 64.86 64.04 2gg8 h ILE 128 Cb 0.31 -0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 33.88 2gg8 h ILE 128 CO 0.00 0.24 0.05 0.74 -0.69 0.00 0.00 178.15 178.49 2gg8 h THR 129 N 1.30 1.23 -0.40 -0.27 2.02 -1.10 0.22 112.91 115.90 2gg8 h THR 129 Ca 0.36 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.77 2gg8 h THR 129 Cb -0.14 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2gg8 h THR 129 CO -0.08 0.25 0.25 -0.61 0.37 0.00 0.00 175.52 175.70 2gg8 h GLN 130 N 0.27 0.49 -0.25 6.66 4.15 -1.03 -2.29 115.11 123.11 2gg8 h GLN 130 Ca 0.08 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 2gg8 h GLN 130 Cb 0.33 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2gg8 h GLN 130 CO 0.00 0.32 0.01 0.93 -1.93 0.00 0.00 178.83 178.17 2gg8 h GLU 131 N 0.50 0.37 -0.64 1.69 5.08 -0.46 0.08 114.58 121.21 2gg8 h GLU 131 Ca 0.16 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2gg8 h GLU 131 Cb -0.02 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2gg8 h GLU 131 CO -0.06 0.39 0.18 0.66 -1.00 0.00 0.00 179.01 179.19 2gg8 h SER 132 N 0.37 0.91 -0.02 1.42 4.64 -0.22 -0.04 113.55 120.62 2gg8 h SER 132 Ca 0.09 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2gg8 h SER 132 Cb 0.23 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2gg8 h SER 132 CO 0.00 0.87 0.00 0.25 -0.87 0.00 0.00 176.83 177.09 2gg8 h LEU 133 N 0.94 0.02 -0.30 5.97 5.85 -0.76 -2.90 115.31 124.14 2gg8 h LEU 133 Ca 0.21 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2gg8 h LEU 133 Cb 0.29 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2gg8 h LEU 133 CO -0.01 0.23 0.14 1.88 -0.34 0.00 0.00 178.44 180.35 2gg8 h TYR 134 N -0.18 0.26 -0.73 1.25 -1.99 -0.76 0.16 116.97 114.98 2gg8 h TYR 134 Ca 0.01 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 2gg8 h TYR 134 Cb 0.21 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 2gg8 h TYR 134 CO -0.00 0.14 0.36 1.37 -0.00 0.00 0.00 178.16 180.03 2gg8 h LEU 135 N 0.30 0.93 -0.59 3.88 -0.00 -1.07 -0.61 115.31 118.15 2gg8 h LEU 135 Ca 0.13 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2gg8 h LEU 135 Cb 0.05 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.44 2gg8 h LEU 135 CO -0.09 0.78 0.38 0.00 -0.00 0.00 0.00 178.44 179.51 2gg8 h ALA 136 N 1.36 0.75 -0.76 0.17 0.00 -1.18 -2.57 119.26 117.03 2gg8 h ALA 136 Ca 0.25 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2gg8 h ALA 136 Cb 0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2gg8 h ALA 136 CO -0.03 0.20 0.50 -0.07 0.00 0.00 0.00 179.25 179.85 2gg8 h LEU 137 N 0.80 0.65 0.00 0.00 3.38 -0.08 -2.00 115.31 118.05 2gg8 h LEU 137 Ca 0.21 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2gg8 h LEU 137 Cb -0.07 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2gg8 h LEU 137 CO -0.04 0.40 0.00 0.54 0.09 0.00 0.00 178.44 179.43 2gg8 n ARG 138 N -4.49 0.03 0.01 1.13 1.74 -0.29 -2.88 116.66 111.90 2gg8 n ARG 138 Ca 0.12 0.13 0.11 0.00 -0.77 0.00 0.00 57.85 57.44 2gg8 n ARG 138 Cb 0.29 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.12 2gg8 n ARG 138 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2gg8 n MET 139 N -1.48 0.48 -1.96 5.56 2.81 -0.76 -4.94 117.12 116.83 2gg8 n MET 139 Ca 0.05 -0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.42 2gg8 n MET 139 Cb 0.24 -1.56 -0.03 0.00 -0.71 0.00 0.00 33.22 31.16 2gg8 n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2gg8 s VAL 140 N -3.36 3.50 -0.19 2.03 1.01 -1.14 -4.89 120.40 117.35 2gg8 s VAL 140 Ca -0.03 0.60 -0.32 0.00 0.00 0.00 0.00 61.98 62.23 2gg8 s VAL 140 Cb 0.14 -3.39 0.15 0.00 0.00 0.00 0.00 36.38 33.28 2gg8 s VAL 140 CO 0.87 -0.05 1.17 -1.59 0.00 0.00 0.00 175.10 175.50 2gg8 s LYS 141 N 4.10 0.36 0.20 2.72 -2.85 -1.26 -3.47 119.74 119.54 2gg8 s LYS 141 Ca 0.76 -0.04 -0.32 0.00 -1.00 0.00 0.00 55.97 55.37 2gg8 s LYS 141 Cb -0.35 0.17 -0.15 0.00 -2.06 0.00 0.00 37.83 35.44 2gg8 s LYS 141 CO 0.31 -0.14 1.15 -2.30 0.10 0.00 0.00 175.35 174.48 2gg8 n PRO 142 N 0.24 1.28 0.00 1.78 -0.02 -1.26 -2.38 135.00 134.65 2gg8 n PRO 142 Ca -0.03 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2gg8 n PRO 142 Cb 0.59 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2gg8 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg8 n GLY 143 N 1.89 2.71 3.77 -1.23 0.00 0.11 -4.95 105.19 107.49 2gg8 n GLY 143 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2gg8 n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gg8 s ILE 144 N -2.40 3.11 0.12 -0.61 2.07 -1.00 -4.68 121.20 117.82 2gg8 s ILE 144 Ca 0.00 0.69 -0.10 0.00 -1.41 0.00 0.00 60.65 59.83 2gg8 s ILE 144 Cb 0.00 -3.28 -0.06 0.00 0.13 0.00 0.00 42.46 39.25 2gg8 s ILE 144 CO 0.00 -0.15 0.46 0.21 -1.91 0.00 0.00 174.94 173.55 2gg8 s ASN 145 N -1.75 6.67 0.46 4.50 3.04 -1.26 -0.57 114.94 126.02 2gg8 s ASN 145 Ca 0.73 0.86 0.11 0.00 0.04 0.00 0.00 52.86 54.60 2gg8 s ASN 145 Cb -0.24 -2.20 1.04 0.00 -1.54 0.00 0.00 41.25 38.30 2gg8 s ASN 145 CO 0.27 0.11 2.10 -0.07 -3.04 0.00 0.00 177.10 176.47 2gg8 h LEU 146 N 3.41 0.26 -0.70 3.21 3.38 -1.56 -3.01 115.31 120.29 2gg8 h LEU 146 Ca -0.48 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.59 2gg8 h LEU 146 Cb 1.19 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.79 2gg8 h LEU 146 CO 0.67 0.19 0.29 -0.09 0.09 0.00 0.00 178.44 179.60 2gg8 h ARG 147 N 0.31 0.46 -1.01 1.13 2.43 -1.84 -0.76 114.38 115.11 2gg8 h ARG 147 Ca 0.08 -0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.40 2gg8 h ARG 147 Cb -0.04 -0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 29.31 2gg8 h ARG 147 CO -0.02 0.31 0.62 0.93 -1.51 0.00 0.00 179.97 180.30 2gg8 h GLU 148 N 0.48 0.78 0.01 0.20 5.08 -1.91 -1.38 114.58 117.84 2gg8 h GLU 148 Ca 0.37 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2gg8 h GLU 148 Cb 0.48 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.56 2gg8 h GLU 148 CO -0.34 0.52 -0.32 0.82 -1.00 0.00 0.00 179.01 178.68 2gg8 h ILE 149 N 0.80 1.55 -0.86 3.13 2.04 -1.25 -1.96 117.51 120.96 2gg8 h ILE 149 Ca 0.57 -2.05 0.11 0.00 1.00 0.00 0.00 64.86 64.49 2gg8 h ILE 149 Cb 0.84 2.83 -0.08 0.00 -0.74 0.00 0.00 36.82 39.67 2gg8 h ILE 149 CO -0.36 0.56 0.49 1.23 0.00 0.00 0.00 178.15 180.08 2gg8 h GLY 150 N -0.48 1.36 1.28 5.37 0.00 -1.35 -1.32 103.07 107.93 2gg8 h GLY 150 Ca -0.04 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 2gg8 h GLY 150 CO 0.06 0.10 -0.12 0.00 0.00 0.00 0.00 176.54 176.59 2gg8 h ALA 151 N 1.49 0.92 -0.32 3.60 0.00 -1.14 -2.60 119.26 121.21 2gg8 h ALA 151 Ca 0.43 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2gg8 h ALA 151 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gg8 h ALA 151 CO -0.27 0.63 -0.31 0.00 0.00 0.00 0.00 179.25 179.29 2gg8 h ALA 152 N 1.10 0.86 -0.14 0.00 0.00 -0.89 -2.04 119.26 118.15 2gg8 h ALA 152 Ca 0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2gg8 h ALA 152 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2gg8 h ALA 152 CO 0.04 0.63 0.01 0.82 0.00 0.00 0.00 179.25 180.75 2gg8 h ILE 153 N 0.58 1.24 -0.60 0.00 2.04 -1.10 -2.89 117.51 116.78 2gg8 h ILE 153 Ca 0.07 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2gg8 h ILE 153 Cb 0.82 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2gg8 h ILE 153 CO 0.07 0.23 0.26 -0.61 0.00 0.00 0.00 178.15 178.10 2gg8 h GLN 154 N -0.01 0.88 -0.39 2.37 4.15 -1.39 -1.88 115.11 118.84 2gg8 h GLN 154 Ca 0.04 -0.15 0.05 0.00 0.77 0.00 0.00 58.65 59.36 2gg8 h GLN 154 Cb 0.35 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 2gg8 h GLN 154 CO 0.01 0.73 0.13 -0.22 -1.93 0.00 0.00 178.83 177.55 2gg8 h LYS 155 N 0.83 0.28 0.22 1.69 3.11 -1.37 -0.88 116.57 120.45 2gg8 h LYS 155 Ca 0.20 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.02 2gg8 h LYS 155 Cb 0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.33 2gg8 h LYS 155 CO -0.02 0.18 -0.11 0.35 -2.81 0.00 0.00 179.45 177.05 2gg8 h PHE 156 N 0.29 -0.28 -0.29 1.91 3.57 -1.26 -1.75 116.94 119.12 2gg8 h PHE 156 Ca 0.18 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.71 2gg8 h PHE 156 Cb 0.16 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2gg8 h PHE 156 CO -0.15 -0.02 0.07 0.28 -2.23 0.00 0.00 178.31 176.27 2gg8 h VAL 157 N -0.52 0.88 -0.41 1.41 2.07 -1.28 -3.11 116.25 115.29 2gg8 h VAL 157 Ca -0.03 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 2gg8 h VAL 157 Cb 0.39 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2gg8 h VAL 157 CO 0.05 0.03 -0.09 -0.33 0.02 0.00 0.00 177.57 177.25 2gg8 h GLU 158 N 0.19 0.79 -0.23 1.57 5.08 -1.11 -1.49 114.58 119.37 2gg8 h GLU 158 Ca 0.13 -0.30 0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2gg8 h GLU 158 Cb 0.13 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2gg8 h GLU 158 CO -0.16 0.91 0.75 0.00 -1.00 0.00 0.00 179.01 179.51 2gg8 h ALA 159 N 0.85 1.97 -0.21 3.43 0.00 -1.27 0.40 119.26 124.45 2gg8 h ALA 159 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gg8 h ALA 159 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2gg8 h ALA 159 CO 0.04 -0.87 0.00 0.39 0.00 0.00 0.00 179.25 178.81 2gg8 n GLU 160 N -2.91 1.80 -2.22 0.00 -0.58 -0.60 -4.91 120.64 111.22 2gg8 n GLU 160 Ca 0.04 -1.21 -0.17 0.00 -0.42 0.00 0.00 57.16 55.40 2gg8 n GLU 160 Cb 0.84 -1.39 -0.02 0.00 -0.57 0.00 0.00 31.44 30.31 2gg8 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gg8 n GLY 161 N 1.15 -0.07 3.89 0.62 0.00 0.14 -5.05 105.19 105.88 2gg8 n GLY 161 Ca 0.16 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2gg8 n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gg8 s PHE 162 N -2.82 2.05 0.08 1.61 0.08 -0.97 -4.76 117.98 113.24 2gg8 s PHE 162 Ca 0.00 -0.69 0.04 0.00 0.12 0.00 0.00 56.93 56.39 2gg8 s PHE 162 Cb 0.00 -2.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 2gg8 s PHE 162 CO 0.00 -0.37 -0.10 -1.54 -0.10 0.00 0.00 175.22 173.11 2gg8 s SER 163 N -4.24 1.33 -0.23 1.36 1.04 0.08 -3.68 113.70 109.36 2gg8 s SER 163 Ca 0.42 -0.71 -0.13 0.00 0.48 0.00 0.00 55.95 56.01 2gg8 s SER 163 Cb -0.02 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 2gg8 s SER 163 CO 0.25 -0.21 0.28 -0.69 0.98 0.00 0.00 173.24 173.85 2gg8 s VAL 164 N -1.95 5.28 0.15 5.02 1.01 -1.26 -0.66 120.40 127.98 2gg8 s VAL 164 Ca -0.00 0.44 -0.31 0.00 0.00 0.00 0.00 61.98 62.10 2gg8 s VAL 164 Cb -0.06 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 2gg8 s VAL 164 CO 0.00 0.29 1.56 -0.69 0.00 0.00 0.00 175.10 176.27 2gg8 s VAL 165 N 1.25 2.72 -0.02 2.92 1.01 -0.51 -4.82 120.40 122.96 2gg8 s VAL 165 Ca 0.13 0.49 0.09 0.00 0.00 0.00 0.00 61.98 62.69 2gg8 s VAL 165 Cb -0.14 -3.31 -0.23 0.00 0.00 0.00 0.00 36.38 32.69 2gg8 s VAL 165 CO 0.06 0.03 0.74 0.03 0.00 0.00 0.00 175.10 175.97 2gg8 h ARG 166 N 6.98 0.03 0.00 2.72 2.47 -1.91 -3.39 114.38 121.28 2gg8 h ARG 166 Ca -0.43 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.15 2gg8 h ARG 166 Cb 1.20 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.53 2gg8 h ARG 166 CO 0.91 0.65 -0.40 0.93 0.56 0.00 0.00 179.97 182.63 2gg8 h GLU 167 N 0.01 0.00 -6.23 0.04 3.07 -1.93 -3.43 114.58 106.11 2gg8 h GLU 167 Ca -0.25 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 57.92 2gg8 h GLU 167 Cb 1.98 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 29.68 2gg8 h GLU 167 CO 0.09 0.40 -0.73 0.71 -1.40 0.00 0.00 179.01 178.08 2gg8 s TYR 168 N -3.22 2.83 0.11 4.33 2.02 -1.26 -5.11 117.35 117.06 2gg8 s TYR 168 Ca 0.03 -0.06 0.05 0.00 -0.37 0.00 0.00 57.07 56.72 2gg8 s TYR 168 Cb 0.08 -1.67 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 2gg8 s TYR 168 CO 0.71 0.27 -0.11 0.00 -1.57 0.00 0.00 175.55 174.84 2gg8 s GLY 170 N -2.55 1.55 -0.02 0.00 0.00 -0.14 -4.80 107.32 101.36 2gg8 s GLY 170 Ca 0.08 -0.33 -0.23 0.00 0.00 0.00 0.00 44.72 44.24 2gg8 s GLY 170 CO 0.01 0.34 0.51 -2.38 0.00 0.00 0.00 173.10 171.58 2gg8 s HIS 171 N -2.80 -0.44 0.68 1.90 -3.43 -1.20 -0.20 115.29 109.80 2gg8 s HIS 171 Ca 0.67 0.67 -0.17 0.00 -0.80 0.00 0.00 55.06 55.43 2gg8 s HIS 171 Cb -0.21 0.28 -0.09 0.00 -1.43 0.00 0.00 32.58 31.14 2gg8 s HIS 171 CO 0.60 -0.54 0.17 0.41 -2.00 0.00 0.00 174.74 173.38 2gg8 n GLY 172 N 0.91 -2.42 3.36 -1.38 0.00 -0.03 -0.63 105.19 105.00 2gg8 n GLY 172 Ca -0.20 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 2gg8 n GLY 172 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gg8 s ILE 173 N -1.93 0.03 0.00 -0.61 2.07 -0.98 -1.06 121.20 118.73 2gg8 s ILE 173 Ca 0.60 -0.24 0.00 0.00 -1.41 0.00 0.00 60.65 59.60 2gg8 s ILE 173 Cb -0.38 -0.76 0.00 0.00 0.13 0.00 0.00 42.46 41.45 2gg8 s ILE 173 CO 0.63 -0.13 0.00 0.61 -1.91 0.00 0.00 174.94 174.14 2gg8 n GLY 174 N 1.37 -0.14 0.26 1.50 0.00 -1.26 -4.56 105.19 102.36 2gg8 n GLY 174 Ca -0.20 0.56 0.10 0.00 0.00 0.00 0.00 46.02 46.48 2gg8 n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gg8 h ARG 175 N 0.00 0.00 -5.80 1.61 3.08 -1.95 -1.81 114.38 109.51 2gg8 h ARG 175 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2gg8 h ARG 175 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2gg8 h ARG 175 CO 0.00 0.06 -0.51 0.20 -1.07 0.00 0.00 179.97 178.65 2gg8 s GLY 176 N -4.12 2.12 0.08 0.04 0.00 -1.26 -4.87 107.32 99.30 2gg8 s GLY 176 Ca -0.05 -0.74 -0.22 0.00 0.00 0.00 0.00 44.72 43.71 2gg8 s GLY 176 CO 0.64 -0.57 1.63 -2.75 0.00 0.00 0.00 173.10 172.05 2gg8 h PHE 177 N 4.36 0.11 -3.77 1.90 3.04 -1.90 -3.41 116.94 117.28 2gg8 h PHE 177 Ca -0.51 -0.01 -0.65 0.00 3.98 0.00 0.00 57.97 60.78 2gg8 h PHE 177 Cb 1.20 -0.04 -0.38 0.00 2.56 0.00 0.00 35.95 39.30 2gg8 h PHE 177 CO 0.69 0.20 -0.79 -1.01 -2.02 0.00 0.00 178.31 175.38 2gg8 s HIS 178 N -5.68 3.00 0.36 0.41 3.76 -1.26 -4.39 115.29 111.50 2gg8 s HIS 178 Ca -0.14 -2.18 0.09 0.00 -0.15 0.00 0.00 55.06 52.68 2gg8 s HIS 178 Cb 0.06 -1.89 -0.06 0.00 1.11 0.00 0.00 32.58 31.80 2gg8 s HIS 178 CO 0.68 -0.85 -0.00 -1.21 -0.85 0.00 0.00 174.74 172.51 2gg8 s GLU 179 N 1.19 2.00 0.54 1.40 2.02 -0.22 -4.98 118.70 120.64 2gg8 s GLU 179 Ca -0.06 -1.87 -0.22 0.00 0.02 0.00 0.00 54.97 52.84 2gg8 s GLU 179 Cb -0.20 -1.82 -0.05 0.00 0.10 0.00 0.00 34.13 32.16 2gg8 s GLU 179 CO -0.06 0.08 1.31 -1.21 0.02 0.00 0.00 175.26 175.40 2gg8 s GLU 180 N -3.71 3.22 0.59 1.61 2.02 -1.26 -1.60 118.70 119.57 2gg8 s GLU 180 Ca 0.35 2.12 -0.05 0.00 0.02 0.00 0.00 54.97 57.41 2gg8 s GLU 180 Cb 0.03 -2.25 0.02 0.00 0.10 0.00 0.00 34.13 32.03 2gg8 s GLU 180 CO 0.19 -1.09 0.88 -1.25 0.02 0.00 0.00 175.26 174.01 2gg8 s PRO 181 N -2.91 2.77 -0.02 0.39 0.04 -1.26 -3.95 135.00 130.05 2gg8 s PRO 181 Ca 0.71 -0.18 -0.30 0.00 0.04 0.00 0.00 61.00 61.27 2gg8 s PRO 181 Cb -0.38 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 2gg8 s PRO 181 CO 0.44 -0.75 1.15 -0.65 0.04 0.00 0.00 177.00 177.23 2gg8 s GLN 182 N -4.96 4.41 -0.54 4.56 -0.21 -1.26 -0.85 119.66 120.81 2gg8 s GLN 182 Ca 0.55 1.64 -0.09 0.00 0.02 0.00 0.00 55.36 57.48 2gg8 s GLN 182 Cb -0.10 -3.48 0.14 0.00 1.00 0.00 0.00 33.01 30.56 2gg8 s GLN 182 CO 0.44 -0.33 0.42 0.08 -2.12 0.00 0.00 175.29 173.78 2gg8 s VAL 183 N 1.70 4.31 0.27 1.09 1.01 0.72 -4.95 120.40 124.54 2gg8 s VAL 183 Ca 0.55 -2.08 -0.28 0.00 0.00 0.00 0.00 61.98 60.18 2gg8 s VAL 183 Cb -0.25 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 2gg8 s VAL 183 CO 0.24 -0.83 0.94 -0.76 0.00 0.00 0.00 175.10 174.70 2gg8 s LEU 184 N 0.97 4.53 -0.33 3.92 1.43 -1.26 -0.97 118.68 126.97 2gg8 s LEU 184 Ca 0.09 1.90 0.07 0.00 -1.03 0.00 0.00 54.13 55.16 2gg8 s LEU 184 Cb -0.23 -3.76 0.65 0.00 0.03 0.00 0.00 46.19 42.88 2gg8 s LEU 184 CO -0.02 0.08 1.74 1.41 0.23 0.00 0.00 176.35 179.78 2gg8 n HIS 185 N 1.14 2.40 -3.95 0.29 8.25 -1.26 -3.83 115.22 118.26 2gg8 n HIS 185 Ca -0.01 -1.30 -0.10 0.00 -0.26 0.00 0.00 57.72 56.06 2gg8 n HIS 185 Cb 0.48 -0.72 -0.03 0.00 1.12 0.00 0.00 29.99 30.84 2gg8 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2gg8 s TYR 186 N -2.79 0.34 0.03 4.41 -0.85 -1.14 -3.63 117.35 113.72 2gg8 s TYR 186 Ca 0.50 -0.75 -0.27 0.00 -0.52 0.00 0.00 57.07 56.03 2gg8 s TYR 186 Cb 0.40 0.37 -0.05 0.00 0.38 0.00 0.00 41.96 43.06 2gg8 s TYR 186 CO 0.11 -1.18 0.84 0.34 -1.52 0.00 0.00 175.55 174.14 2gg8 s ASP 187 N -3.05 7.27 -0.09 -0.18 2.15 -1.25 -4.17 116.67 117.36 2gg8 s ASP 187 Ca 0.20 1.52 -0.04 0.00 0.43 0.00 0.00 52.55 54.66 2gg8 s ASP 187 Cb -0.03 -2.50 0.04 0.00 -0.30 0.00 0.00 42.92 40.13 2gg8 s ASP 187 CO 0.11 -0.07 0.20 -0.55 -0.17 0.00 0.00 175.17 174.69 2gg8 s SER 188 N 0.29 -0.19 0.59 -0.34 0.15 -1.26 -4.99 113.70 107.96 2gg8 s SER 188 Ca 0.43 0.42 0.29 0.00 0.70 0.00 0.00 55.95 57.78 2gg8 s SER 188 Cb -0.21 0.31 1.56 0.00 -1.71 0.00 0.00 66.02 65.97 2gg8 s SER 188 CO 0.25 -0.16 1.98 -0.09 1.20 0.00 0.00 173.24 176.42 2gg8 h ARG 189 N 7.21 0.00 0.00 5.44 2.43 -2.00 -2.65 114.38 124.81 2gg8 h ARG 189 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2gg8 h ARG 189 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2gg8 h ARG 189 CO 0.40 0.00 0.00 0.93 -1.51 0.00 0.00 179.97 179.79 2gg8 h GLU 190 N 0.00 0.00 -6.17 0.20 5.08 -2.01 -3.44 114.58 108.24 2gg8 h GLU 190 Ca 0.15 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.94 2gg8 h GLU 190 Cb 0.87 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 2gg8 h GLU 190 CO -0.00 0.00 0.61 0.99 -1.00 0.00 0.00 179.01 179.60 2gg8 s THR 191 N -3.75 4.77 -0.48 1.13 2.01 -1.00 -4.96 115.64 113.36 2gg8 s THR 191 Ca -0.00 1.99 0.06 0.00 0.31 0.00 0.00 61.69 64.05 2gg8 s THR 191 Cb 0.10 -4.29 0.23 0.00 0.01 0.00 0.00 72.50 68.54 2gg8 s THR 191 CO 0.51 -0.04 0.76 -3.20 -0.69 0.00 0.00 174.62 171.96 2gg8 n ASN 192 N 5.38 -2.42 -4.04 3.53 4.05 -1.26 -4.50 115.26 115.99 2gg8 n ASN 192 Ca 0.09 -3.07 -0.30 0.00 0.45 0.00 0.00 54.58 51.75 2gg8 n ASN 192 Cb 0.48 1.30 -0.17 0.00 1.23 0.00 0.00 39.78 42.63 2gg8 n ASN 192 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2gg8 s VAL 193 N 0.42 1.59 -0.27 3.44 1.01 -1.26 -5.03 120.40 120.30 2gg8 s VAL 193 Ca 0.32 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2gg8 s VAL 193 Cb 0.16 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 2gg8 s VAL 193 CO -0.18 0.46 0.18 -0.69 0.00 0.00 0.00 175.10 174.87 2gg8 s VAL 194 N 1.26 5.29 0.47 2.92 1.01 -1.26 -1.34 120.40 128.75 2gg8 s VAL 194 Ca 0.00 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.92 2gg8 s VAL 194 Cb -0.14 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.66 2gg8 s VAL 194 CO -0.07 0.27 1.17 -0.76 0.00 0.00 0.00 175.10 175.71 2gg8 s LEU 195 N 1.61 3.97 0.03 3.92 1.43 0.27 -4.81 118.68 125.09 2gg8 s LEU 195 Ca 0.07 2.31 0.02 0.00 -1.03 0.00 0.00 54.13 55.49 2gg8 s LEU 195 Cb -0.15 -4.29 -0.02 0.00 0.03 0.00 0.00 46.19 41.76 2gg8 s LEU 195 CO 0.09 -0.99 -0.06 -0.54 0.23 0.00 0.00 176.35 175.09 2gg8 s LYS 196 N -2.79 0.43 0.07 1.70 -0.14 -1.26 0.04 119.74 117.80 2gg8 s LYS 196 Ca 0.65 -0.58 -0.36 0.00 -1.36 0.00 0.00 55.97 54.33 2gg8 s LYS 196 Cb -0.28 -0.22 -0.15 0.00 -1.68 0.00 0.00 37.83 35.50 2gg8 s LYS 196 CO 0.34 0.04 1.49 -2.30 -0.76 0.00 0.00 175.35 174.15 2gg8 n PRO 197 N 1.86 1.55 -0.32 -1.68 -0.02 -1.26 -1.81 135.00 133.32 2gg8 n PRO 197 Ca -0.21 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2gg8 n PRO 197 Cb 0.56 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2gg8 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg8 n GLY 198 N 3.07 0.99 3.76 -1.23 0.00 0.17 -4.85 105.19 107.10 2gg8 n GLY 198 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2gg8 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gg8 s MET 199 N -0.51 3.64 -0.03 1.61 -1.94 -0.75 -1.40 119.30 119.92 2gg8 s MET 199 Ca 0.00 2.31 0.04 0.00 -1.71 0.00 0.00 55.69 56.33 2gg8 s MET 199 Cb 0.00 -2.59 -0.01 0.00 2.01 0.00 0.00 34.83 34.25 2gg8 s MET 199 CO 0.00 -0.82 -0.15 0.95 -0.01 0.00 0.00 175.02 174.99 2gg8 s THR 200 N -1.25 1.26 0.23 2.05 -4.23 -1.26 -1.11 115.64 111.32 2gg8 s THR 200 Ca 0.62 -0.64 -0.22 0.00 -1.18 0.00 0.00 61.69 60.27 2gg8 s THR 200 Cb -0.41 -1.07 0.05 0.00 1.34 0.00 0.00 72.50 72.40 2gg8 s THR 200 CO 0.52 0.36 0.87 0.72 -0.54 0.00 0.00 174.62 176.56 2gg8 s PHE 201 N -0.07 -0.10 0.26 3.99 -0.71 -0.72 -2.31 117.98 118.32 2gg8 s PHE 201 Ca -0.00 -0.32 0.09 0.00 -1.04 0.00 0.00 56.93 55.66 2gg8 s PHE 201 Cb -0.09 0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 42.37 2gg8 s PHE 201 CO 0.01 -1.06 0.05 0.95 -1.34 0.00 0.00 175.22 173.83 2gg8 s THR 202 N -3.25 3.73 -0.05 -4.49 -4.23 0.19 -0.65 115.64 106.89 2gg8 s THR 202 Ca 0.13 -1.76 0.02 0.00 -1.18 0.00 0.00 61.69 58.90 2gg8 s THR 202 Cb -0.03 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.82 2gg8 s THR 202 CO 0.05 -0.36 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.06 2gg8 s ILE 203 N -2.26 0.80 -0.42 2.99 1.01 -0.89 -3.24 121.20 119.19 2gg8 s ILE 203 Ca 0.32 -0.29 0.09 0.00 0.00 0.00 0.00 60.65 60.77 2gg8 s ILE 203 Cb -0.07 -0.77 0.33 0.00 0.01 0.00 0.00 42.46 41.95 2gg8 s ILE 203 CO 0.21 0.28 0.91 -1.84 0.00 0.00 0.00 174.94 174.50 2gg8 n GLU 204 N 3.92 0.97 -1.81 2.79 0.28 -1.26 -2.28 120.64 123.26 2gg8 n GLU 204 Ca -0.24 -2.63 -0.42 0.00 -0.16 0.00 0.00 57.16 53.71 2gg8 n GLU 204 Cb 0.51 -1.36 -0.02 0.00 1.43 0.00 0.00 31.44 32.00 2gg8 n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2gg8 s PRO 205 N -0.99 4.15 -0.24 3.44 0.04 -1.23 -4.75 135.00 135.41 2gg8 s PRO 205 Ca 0.31 2.53 -0.08 0.00 0.04 0.00 0.00 61.00 63.80 2gg8 s PRO 205 Cb 0.31 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 2gg8 s PRO 205 CO -0.07 -0.64 0.08 -1.64 0.04 0.00 0.00 177.00 174.77 2gg8 s MET 206 N 0.11 3.73 -0.17 4.56 -1.94 -1.26 -3.60 119.30 120.73 2gg8 s MET 206 Ca 0.66 -0.44 0.00 0.00 -1.71 0.00 0.00 55.69 54.20 2gg8 s MET 206 Cb -0.47 -3.35 0.01 0.00 2.01 0.00 0.00 34.83 33.02 2gg8 s MET 206 CO 0.42 -0.13 -0.16 0.08 -0.01 0.00 0.00 175.02 175.22 2gg8 s VAL 207 N 1.48 2.48 -0.07 -6.03 1.01 0.43 -1.43 120.40 118.27 2gg8 s VAL 207 Ca 0.06 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 2gg8 s VAL 207 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2gg8 s VAL 207 CO 0.04 0.51 0.28 0.20 0.00 0.00 0.00 175.10 176.14 2gg8 s ASN 208 N 1.08 6.59 0.26 3.32 0.01 0.16 -0.76 114.94 125.60 2gg8 s ASN 208 Ca -0.00 0.70 -0.00 0.00 -0.71 0.00 0.00 52.86 52.85 2gg8 s ASN 208 Cb -0.14 -2.17 0.33 0.00 0.41 0.00 0.00 41.25 39.68 2gg8 s ASN 208 CO -0.05 0.32 1.69 0.00 -1.51 0.00 0.00 177.10 177.55 2gg8 h ALA 209 N 5.11 1.02 -3.00 0.60 0.00 -1.30 0.26 119.26 121.95 2gg8 h ALA 209 Ca -0.51 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2gg8 h ALA 209 Cb 1.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gg8 h ALA 209 CO 0.62 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.87 2gg8 n GLY 210 N -0.33 0.98 3.86 0.00 0.00 -1.26 -4.53 105.19 103.91 2gg8 n GLY 210 Ca -0.00 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 2gg8 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gg8 s LYS 211 N 2.23 3.73 0.39 1.61 1.02 -1.26 -3.86 119.74 123.61 2gg8 s LYS 211 Ca 0.00 0.73 0.27 0.00 0.02 0.00 0.00 55.97 56.99 2gg8 s LYS 211 Cb 0.00 -2.16 0.88 0.00 -0.52 0.00 0.00 37.83 36.02 2gg8 s LYS 211 CO 0.00 -0.37 1.78 1.57 -0.92 0.00 0.00 175.35 177.41 2gg8 h LYS 212 N 0.34 0.00 -6.74 1.68 2.10 -1.90 -3.45 116.57 108.60 2gg8 h LYS 212 Ca -0.46 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.67 2gg8 h LYS 212 Cb 1.19 0.00 0.05 0.00 -0.90 0.00 0.00 32.23 32.57 2gg8 h LYS 212 CO 0.62 0.00 0.70 -1.21 -2.00 0.00 0.00 179.45 177.56 2gg8 s GLU 213 N -3.34 4.33 0.24 0.07 8.01 -1.26 -4.59 118.70 122.16 2gg8 s GLU 213 Ca 0.05 2.19 0.10 0.00 0.01 0.00 0.00 54.97 57.32 2gg8 s GLU 213 Cb 0.09 -3.14 -0.05 0.00 -4.31 0.00 0.00 34.13 26.72 2gg8 s GLU 213 CO 0.56 -0.32 -0.17 0.96 0.01 0.00 0.00 175.26 176.31 2gg8 s ILE 214 N -0.14 2.06 0.03 -1.63 -4.36 -1.26 0.23 121.20 116.14 2gg8 s ILE 214 Ca 0.57 -2.29 0.03 0.00 -0.26 0.00 0.00 60.65 58.70 2gg8 s ILE 214 Cb -0.39 -2.15 -0.02 0.00 1.25 0.00 0.00 42.46 41.14 2gg8 s ILE 214 CO 0.43 -0.50 -0.10 -0.60 0.24 0.00 0.00 174.94 174.40 2gg8 s ARG 215 N -3.57 0.70 -0.06 0.37 3.52 0.67 -4.64 118.95 115.95 2gg8 s ARG 215 Ca 0.26 -0.66 -0.11 0.00 -0.13 0.00 0.00 55.73 55.08 2gg8 s ARG 215 Cb -0.03 -0.63 -0.05 0.00 -1.56 0.00 0.00 34.95 32.68 2gg8 s ARG 215 CO 0.10 0.15 0.29 0.99 -0.81 0.00 0.00 175.30 176.02 2gg8 s THR 216 N -0.91 5.25 0.92 4.11 2.01 -1.26 -0.59 115.64 125.17 2gg8 s THR 216 Ca -0.02 0.55 -0.14 0.00 0.31 0.00 0.00 61.69 62.39 2gg8 s THR 216 Cb -0.08 -3.57 0.18 0.00 0.01 0.00 0.00 72.50 69.04 2gg8 s THR 216 CO 0.01 0.58 1.27 -0.04 -0.69 0.00 0.00 174.62 175.75 2gg8 s MET 217 N -0.93 0.93 0.00 4.92 1.00 0.47 -4.97 119.30 120.72 2gg8 s MET 217 Ca 0.19 -0.39 0.27 0.00 0.00 0.00 0.00 55.69 55.76 2gg8 s MET 217 Cb -0.14 -1.90 1.46 0.00 0.00 0.00 0.00 34.83 34.24 2gg8 s MET 217 CO 0.09 -2.21 1.94 1.63 0.00 0.00 0.00 175.02 176.47 2gg8 n LYS 218 N -3.62 0.57 0.00 2.03 5.02 -1.26 -2.15 118.16 118.75 2gg8 n LYS 218 Ca 0.14 0.02 0.15 0.00 -2.02 0.00 0.00 58.31 56.60 2gg8 n LYS 218 Cb 0.60 -1.50 0.77 0.00 -0.02 0.00 0.00 35.03 34.88 2gg8 n LYS 218 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2gg8 n ASP 219 N -1.17 0.37 0.00 4.39 5.68 -1.26 -4.93 116.55 119.62 2gg8 n ASP 219 Ca 0.16 -0.86 0.00 0.00 -0.50 0.00 0.00 54.79 53.58 2gg8 n ASP 219 Cb 0.17 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2gg8 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gg8 n GLY 220 N 1.14 0.31 1.27 6.12 0.00 -0.92 -4.76 105.19 108.36 2gg8 n GLY 220 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2gg8 n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gg8 n TRP 221 N -2.40 0.00 -2.06 1.61 7.02 -1.26 -4.98 117.44 115.36 2gg8 n TRP 221 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 2gg8 n TRP 221 Cb 0.19 0.19 -0.03 0.00 -2.42 0.00 0.00 31.31 29.25 2gg8 n TRP 221 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2gg8 s THR 222 N -1.95 3.37 -0.18 -0.99 2.01 -1.25 -4.70 115.64 111.95 2gg8 s THR 222 Ca 0.00 0.77 -0.06 0.00 0.31 0.00 0.00 61.69 62.71 2gg8 s THR 222 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 2gg8 s THR 222 CO 0.00 -0.01 0.03 -0.69 -0.69 0.00 0.00 174.62 173.26 2gg8 s VAL 223 N 2.66 4.44 0.23 3.82 1.01 -0.81 -0.39 120.40 131.36 2gg8 s VAL 223 Ca 0.69 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.60 2gg8 s VAL 223 Cb -0.36 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2gg8 s VAL 223 CO 0.29 0.45 -0.12 -0.54 0.00 0.00 0.00 175.10 175.18 2gg8 s LYS 224 N 0.56 1.42 0.33 2.72 1.02 0.24 0.31 119.74 126.34 2gg8 s LYS 224 Ca 0.01 -1.66 -0.29 0.00 0.02 0.00 0.00 55.97 54.05 2gg8 s LYS 224 Cb -0.13 -1.17 -0.10 0.00 -0.52 0.00 0.00 37.83 35.90 2gg8 s LYS 224 CO 0.02 0.15 1.38 0.95 -0.92 0.00 0.00 175.35 176.93 2gg8 s THR 225 N -2.96 2.50 0.43 2.17 -4.23 -0.51 -0.24 115.64 112.81 2gg8 s THR 225 Ca 0.25 0.49 0.11 0.00 -1.18 0.00 0.00 61.69 61.36 2gg8 s THR 225 Cb 0.00 -3.31 0.30 0.00 1.34 0.00 0.00 72.50 70.83 2gg8 s THR 225 CO 0.09 0.11 2.03 0.50 -0.54 0.00 0.00 174.62 176.81 2gg8 h LYS 226 N 3.57 0.43 -0.32 3.99 3.64 -0.48 -2.89 116.57 124.50 2gg8 h LYS 226 Ca -0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2gg8 h LYS 226 Cb 1.23 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2gg8 h LYS 226 CO 0.67 0.28 0.00 -0.40 -2.27 0.00 0.00 179.45 177.74 2gg8 n ASP 227 N -4.48 3.27 0.00 4.20 5.68 -1.26 -4.97 116.55 119.00 2gg8 n ASP 227 Ca 0.06 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 2gg8 n ASP 227 Cb 0.21 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 2gg8 n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2gg8 n ARG 228 N 1.34 -0.80 -0.93 0.11 1.74 -1.09 -5.01 116.66 112.02 2gg8 n ARG 228 Ca 0.17 0.20 -0.29 0.00 -0.77 0.00 0.00 57.85 57.17 2gg8 n ARG 228 Cb 0.57 -4.06 0.20 0.00 -1.02 0.00 0.00 32.46 28.14 2gg8 n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gg8 s SER 229 N -2.14 2.10 0.63 0.55 1.04 -1.26 -4.72 113.70 109.90 2gg8 s SER 229 Ca 0.00 1.36 -0.15 0.00 0.48 0.00 0.00 55.95 57.64 2gg8 s SER 229 Cb 0.00 -2.06 -0.02 0.00 0.10 0.00 0.00 66.02 64.04 2gg8 s SER 229 CO 0.00 -3.48 1.09 -0.76 0.98 0.00 0.00 173.24 171.06 2gg8 s LEU 230 N -6.72 3.43 0.01 2.42 1.43 -1.26 -4.25 118.68 113.74 2gg8 s LEU 230 Ca 0.66 1.91 0.01 0.00 -1.03 0.00 0.00 54.13 55.69 2gg8 s LEU 230 Cb -0.21 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.46 2gg8 s LEU 230 CO 0.60 -1.42 -0.04 -0.55 0.23 0.00 0.00 176.35 175.16 2gg8 s SER 231 N -2.69 0.48 0.04 2.29 0.15 -0.94 -0.85 113.70 112.18 2gg8 s SER 231 Ca 0.65 -0.26 -0.01 0.00 0.70 0.00 0.00 55.95 57.03 2gg8 s SER 231 Cb -0.18 0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2gg8 s SER 231 CO 0.40 -0.08 -0.03 0.00 1.20 0.00 0.00 173.24 174.72 2gg8 s ALA 232 N -0.66 0.44 -0.21 5.45 0.00 0.06 -4.71 121.76 122.13 2gg8 s ALA 232 Ca -0.05 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.65 2gg8 s ALA 232 Cb -0.05 0.25 0.06 0.00 0.00 0.00 0.00 23.12 23.37 2gg8 s ALA 232 CO -0.00 -0.33 0.54 -1.14 0.00 0.00 0.00 175.76 174.83 2gg8 s GLN 233 N -3.46 0.60 0.11 0.00 0.74 -1.26 -0.43 119.66 115.97 2gg8 s GLN 233 Ca 0.03 0.82 0.06 0.00 0.05 0.00 0.00 55.36 56.32 2gg8 s GLN 233 Cb 0.05 0.23 -0.04 0.00 1.10 0.00 0.00 33.01 34.35 2gg8 s GLN 233 CO -0.08 -0.10 -0.15 0.71 -0.55 0.00 0.00 175.29 175.12 2gg8 s TYR 234 N 0.64 1.42 -0.04 1.67 2.02 -1.24 -4.00 117.35 117.82 2gg8 s TYR 234 Ca -0.03 -0.52 -0.03 0.00 -0.37 0.00 0.00 57.07 56.13 2gg8 s TYR 234 Cb -0.05 -0.75 0.01 0.00 -0.40 0.00 0.00 41.96 40.77 2gg8 s TYR 234 CO -0.04 0.14 0.09 -2.00 -1.57 0.00 0.00 175.55 172.17 2gg8 s GLU 235 N -2.40 0.09 0.05 -0.62 2.12 -0.98 -3.52 118.70 113.44 2gg8 s GLU 235 Ca 0.07 0.15 0.03 0.00 0.36 0.00 0.00 54.97 55.58 2gg8 s GLU 235 Cb -0.06 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.31 2gg8 s GLU 235 CO 0.03 -0.04 -0.09 -1.01 -0.54 0.00 0.00 175.26 173.61 2gg8 s HIS 236 N 0.23 0.77 -0.14 5.30 3.76 -0.96 -2.52 115.29 121.73 2gg8 s HIS 236 Ca -0.02 -0.50 -0.10 0.00 -0.15 0.00 0.00 55.06 54.30 2gg8 s HIS 236 Cb -0.03 -0.45 -0.05 0.00 1.11 0.00 0.00 32.58 33.16 2gg8 s HIS 236 CO -0.01 -0.06 0.19 0.99 -0.85 0.00 0.00 174.74 175.00 2gg8 s THR 237 N -1.40 5.40 0.12 1.30 2.01 -1.20 -2.10 115.64 119.76 2gg8 s THR 237 Ca -0.08 0.32 0.03 0.00 0.31 0.00 0.00 61.69 62.27 2gg8 s THR 237 Cb -0.10 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2gg8 s THR 237 CO 0.01 0.53 -0.09 0.27 -0.69 0.00 0.00 174.62 174.65 2gg8 s ILE 238 N -0.42 0.97 -0.09 1.82 -4.36 0.17 -0.29 121.20 119.00 2gg8 s ILE 238 Ca 0.14 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.61 2gg8 s ILE 238 Cb -0.12 -1.70 -0.02 0.00 1.25 0.00 0.00 42.46 41.87 2gg8 s ILE 238 CO 0.03 -0.75 -0.14 0.54 0.24 0.00 0.00 174.94 174.87 2gg8 s VAL 239 N -3.25 3.05 0.05 8.37 0.11 -0.76 -1.76 120.40 126.21 2gg8 s VAL 239 Ca 0.13 -0.69 -0.31 0.00 -2.93 0.00 0.00 61.98 58.18 2gg8 s VAL 239 Cb 0.02 -2.24 -0.06 0.00 -1.53 0.00 0.00 36.38 32.57 2gg8 s VAL 239 CO -0.01 0.55 1.33 -0.69 -3.33 0.00 0.00 175.10 172.95 2gg8 s VAL 240 N -0.12 3.72 0.46 2.04 1.01 -0.27 -1.43 120.40 125.80 2gg8 s VAL 240 Ca -0.01 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.20 2gg8 s VAL 240 Cb -0.14 -3.76 0.06 0.00 0.00 0.00 0.00 36.38 32.54 2gg8 s VAL 240 CO 0.03 0.05 0.46 0.35 0.00 0.00 0.00 175.10 176.00 2gg8 n THR 241 N 4.24 0.00 0.24 3.92 -2.24 -0.13 0.45 114.28 120.77 2gg8 n THR 241 Ca 0.11 -1.72 0.09 0.00 -2.27 0.00 0.00 64.05 60.26 2gg8 n THR 241 Cb 0.44 -0.30 0.61 0.00 -2.10 0.00 0.00 70.33 68.98 2gg8 n THR 241 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2gg8 h ASP 242 N 0.36 0.00 0.00 3.42 3.45 -1.96 -3.25 116.42 118.44 2gg8 h ASP 242 Ca -0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.20 2gg8 h ASP 242 Cb 1.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 2gg8 h ASP 242 CO 0.40 0.17 -0.29 -0.46 -1.57 0.00 0.00 179.24 177.49 2gg8 n ASN 243 N -3.92 0.60 0.00 6.45 6.94 -1.26 -4.60 115.26 119.48 2gg8 n ASN 243 Ca -0.02 -2.08 0.00 0.00 -0.02 0.00 0.00 54.58 52.46 2gg8 n ASN 243 Cb 0.26 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 2gg8 n ASN 243 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gg8 n GLY 244 N -0.33 -0.53 3.23 4.83 0.00 -1.23 0.07 105.19 111.23 2gg8 n GLY 244 Ca 0.03 0.23 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 2gg8 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gg8 s GLU 246 N -4.12 2.26 -0.28 0.00 2.12 -0.52 -1.02 118.70 117.16 2gg8 s GLU 246 Ca 0.34 -0.63 -0.23 0.00 0.36 0.00 0.00 54.97 54.81 2gg8 s GLU 246 Cb 0.06 -1.80 -0.01 0.00 0.26 0.00 0.00 34.13 32.65 2gg8 s GLU 246 CO 0.09 0.12 0.74 0.42 -0.54 0.00 0.00 175.26 176.10 2gg8 s ILE 247 N 0.44 4.87 -0.84 -3.70 1.01 0.19 -1.83 121.20 121.33 2gg8 s ILE 247 Ca -0.15 1.24 0.26 0.00 0.00 0.00 0.00 60.65 62.00 2gg8 s ILE 247 Cb -0.16 -4.07 0.11 0.00 0.01 0.00 0.00 42.46 38.34 2gg8 s ILE 247 CO 0.06 -0.12 1.54 0.18 0.00 0.00 0.00 174.94 176.59 2gg8 n LEU 248 N 6.00 0.51 -1.05 2.97 4.77 0.60 -3.87 117.00 126.92 2gg8 n LEU 248 Ca 0.03 0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2gg8 n LEU 248 Cb 0.48 -0.29 0.20 0.00 -2.33 0.00 0.00 43.42 41.49 2gg8 n LEU 248 CO 0.47 -0.00 0.65 0.35 -1.33 0.00 0.00 177.39 177.53 2gg8 n THR 249 N -1.81 2.48 -2.26 -5.08 -2.24 -1.22 -2.94 114.28 101.22 2gg8 n THR 249 Ca 0.05 -2.76 -0.38 0.00 -2.27 0.00 0.00 64.05 58.69 2gg8 n THR 249 Cb 0.38 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 2gg8 n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gg8 s LEU 250 N -3.22 4.17 0.31 3.22 2.96 -1.25 -4.66 118.68 120.22 2gg8 s LEU 250 Ca 0.43 2.38 0.09 0.00 -0.22 0.00 0.00 54.13 56.81 2gg8 s LEU 250 Cb 0.40 -4.04 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 2gg8 s LEU 250 CO -0.01 -0.74 0.02 -0.13 -1.32 0.00 0.00 176.35 174.18 2gg8 s ARG 251 N -2.35 2.19 0.55 1.98 0.52 -1.26 -4.89 118.95 115.69 2gg8 s ARG 251 Ca 0.58 -1.60 0.25 0.00 -0.52 0.00 0.00 55.73 54.44 2gg8 s ARG 251 Cb -0.31 -2.05 1.45 0.00 0.52 0.00 0.00 34.95 34.55 2gg8 s ARG 251 CO 0.39 0.21 2.03 0.87 0.02 0.00 0.00 175.30 178.83 2gg8 h LYS 252 N 1.80 0.00 0.00 3.54 1.79 -1.95 -1.66 116.57 120.09 2gg8 h LYS 252 Ca -0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 2gg8 h LYS 252 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2gg8 h LYS 252 CO 0.64 0.00 -0.24 -0.40 -1.08 0.00 0.00 179.45 178.37 2gg8 n ASP 253 N -4.22 0.36 -4.73 0.86 5.75 -1.26 -4.86 116.55 108.44 2gg8 n ASP 253 Ca 0.06 0.23 -0.37 0.00 -0.01 0.00 0.00 54.79 54.70 2gg8 n ASP 253 Cb 0.49 -0.22 0.06 0.00 -1.03 0.00 0.00 41.12 40.42 2gg8 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2gg8 s ASP 254 N -3.37 4.67 -0.21 -1.12 1.01 -0.63 -4.93 116.67 112.10 2gg8 s ASP 254 Ca 0.12 2.58 0.11 0.00 0.71 0.00 0.00 52.55 56.07 2gg8 s ASP 254 Cb 0.17 -2.61 0.43 0.00 1.01 0.00 0.00 42.92 41.91 2gg8 s ASP 254 CO 0.62 -1.96 1.21 0.35 0.21 0.00 0.00 175.17 175.60 2gg8 n THR 255 N -1.89 2.17 -4.52 -1.27 -2.24 -1.26 -4.97 114.28 100.31 2gg8 n THR 255 Ca 0.15 -3.31 -0.24 0.00 -2.27 0.00 0.00 64.05 58.39 2gg8 n THR 255 Cb 0.48 -0.31 -0.14 0.00 -2.10 0.00 0.00 70.33 68.26 2gg8 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2gg8 s ILE 256 N -3.32 1.58 0.52 2.28 2.07 -1.26 -5.13 121.20 117.93 2gg8 s ILE 256 Ca 0.40 -1.24 -0.21 0.00 -1.41 0.00 0.00 60.65 58.19 2gg8 s ILE 256 Cb 0.38 -1.40 -0.06 0.00 0.13 0.00 0.00 42.46 41.51 2gg8 s ILE 256 CO -0.06 0.12 1.18 -2.16 -1.91 0.00 0.00 174.94 172.11 2gg8 s PRO 257 N -1.32 3.44 0.20 3.50 0.04 -1.26 -4.93 135.00 134.66 2gg8 s PRO 257 Ca 0.06 1.78 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 2gg8 s PRO 257 Cb -0.09 -2.19 0.17 0.00 0.04 0.00 0.00 34.50 32.43 2gg8 s PRO 257 CO 0.02 -0.82 1.84 0.00 0.04 0.00 0.00 177.00 178.08 2gg8 h ALA 258 N 1.54 0.84 -3.03 8.56 0.00 -1.96 -3.40 119.26 121.81 2gg8 h ALA 258 Ca -0.50 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 53.73 2gg8 h ALA 258 Cb 1.27 -0.20 -0.29 0.00 0.00 0.00 0.00 17.79 18.56 2gg8 h ALA 258 CO 0.58 0.15 -0.76 0.42 0.00 0.00 0.00 179.25 179.65 2gg8 s ILE 259 N -6.12 3.05 -0.26 0.00 1.01 -1.26 -0.64 121.20 116.98 2gg8 s ILE 259 Ca -0.13 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 2gg8 s ILE 259 Cb 0.15 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 2gg8 s ILE 259 CO 0.76 0.46 0.04 -0.63 0.00 0.00 0.00 174.94 175.57 2gg8 s ILE 260 N 1.37 3.89 -0.11 2.92 1.01 -0.19 -5.02 121.20 125.08 2gg8 s ILE 260 Ca 0.05 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2gg8 s ILE 260 Cb -0.14 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.44 2gg8 s ILE 260 CO -0.05 0.26 -0.21 -0.55 0.00 0.00 0.00 174.94 174.39 2gg8 s SER 261 N 1.53 3.35 -0.49 3.58 0.15 -1.26 -2.09 113.70 118.46 2gg8 s SER 261 Ca 0.05 -0.50 0.03 0.00 0.70 0.00 0.00 55.95 56.23 2gg8 s SER 261 Cb -0.16 -1.47 0.50 0.00 -1.71 0.00 0.00 66.02 63.19 2gg8 s SER 261 CO 0.01 0.16 1.76 1.41 1.20 0.00 0.00 173.24 177.78 2gg8 n HIS 262 N 3.54 2.76 -4.87 3.44 8.25 0.11 -4.99 115.22 123.46 2gg8 n HIS 262 Ca -0.19 -2.42 -0.29 0.00 -0.26 0.00 0.00 57.72 54.56 2gg8 n HIS 262 Cb 0.53 -0.99 -0.15 0.00 1.12 0.00 0.00 29.99 30.50 2gg8 n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2gg8 s ASP 263 N -2.19 2.98 0.00 0.41 1.11 -1.26 -5.00 116.67 112.71 2gg8 s ASP 263 Ca 0.57 -0.56 0.31 0.00 0.18 0.00 0.00 52.55 53.05 2gg8 s ASP 263 Cb 0.47 -0.27 1.74 0.00 1.07 0.00 0.00 42.92 45.93 2gg8 s ASP 263 CO 0.02 0.24 2.14 -0.62 1.18 0.00 0.00 175.17 178.13