#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gg3 s ILE 3 N 0.00 5.01 0.38 0.00 1.01 -1.26 -4.69 121.20 121.64 2gg3 s ILE 3 Ca 0.00 1.25 -0.26 0.00 0.00 0.00 0.00 60.65 61.64 2gg3 s ILE 3 Cb 0.00 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 2gg3 s ILE 3 CO 0.00 0.12 1.17 -0.94 0.00 0.00 0.00 174.94 175.28 2gg3 s SER 4 N 1.14 6.66 -0.32 3.58 1.04 -1.26 -5.01 113.70 119.54 2gg3 s SER 4 Ca 0.30 2.35 -0.11 0.00 0.48 0.00 0.00 55.95 58.98 2gg3 s SER 4 Cb -0.16 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.33 2gg3 s SER 4 CO 0.11 -0.58 0.18 -0.63 0.98 0.00 0.00 173.24 173.30 2gg3 s ILE 5 N -1.37 4.85 0.32 -1.02 -1.09 -1.26 -4.44 121.20 117.18 2gg3 s ILE 5 Ca 0.55 -0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 58.36 2gg3 s ILE 5 Cb -0.31 -3.46 -0.10 0.00 -1.58 0.00 0.00 42.46 37.01 2gg3 s ILE 5 CO 0.40 0.06 1.23 -0.54 -1.23 0.00 0.00 174.94 174.86 2gg3 s LYS 6 N 1.66 4.44 0.76 2.79 3.01 -0.46 -4.99 119.74 126.95 2gg3 s LYS 6 Ca 0.05 2.06 -0.11 0.00 -1.01 0.00 0.00 55.97 56.96 2gg3 s LYS 6 Cb -0.17 -3.10 0.05 0.00 -1.01 0.00 0.00 37.83 33.60 2gg3 s LYS 6 CO 0.08 -0.05 1.08 0.95 0.51 0.00 0.00 175.35 177.92 2gg3 s THR 7 N -1.16 3.45 0.30 2.17 -4.23 -1.26 -4.79 115.64 110.13 2gg3 s THR 7 Ca 0.48 0.47 0.06 0.00 -1.18 0.00 0.00 61.69 61.52 2gg3 s THR 7 Cb -0.37 -3.06 0.30 0.00 1.34 0.00 0.00 72.50 70.71 2gg3 s THR 7 CO 0.48 -0.62 1.76 -0.65 -0.54 0.00 0.00 174.62 175.06 2gg3 h PRO 8 N -1.04 0.68 -0.47 3.99 0.11 -1.99 0.36 132.00 133.64 2gg3 h PRO 8 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2gg3 h PRO 8 Cb 1.23 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2gg3 h PRO 8 CO 0.54 0.45 0.11 1.49 -0.21 0.00 0.00 178.00 180.39 2gg3 h GLU 9 N 0.70 0.76 -0.74 1.05 4.81 -2.00 -1.22 114.58 117.95 2gg3 h GLU 9 Ca 0.59 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 2gg3 h GLU 9 Cb 0.98 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 2gg3 h GLU 9 CO -0.41 0.74 0.42 -0.44 -0.73 0.00 0.00 179.01 178.60 2gg3 h ASP 10 N 0.64 0.91 -0.60 1.04 3.32 -1.70 -2.37 116.42 117.66 2gg3 h ASP 10 Ca 0.15 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2gg3 h ASP 10 Cb 0.33 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2gg3 h ASP 10 CO 0.00 0.73 0.03 0.40 -1.72 0.00 0.00 179.24 178.69 2gg3 h ILE 11 N 1.02 1.26 -0.78 0.35 2.04 -0.61 0.52 117.51 121.31 2gg3 h ILE 11 Ca 0.26 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2gg3 h ILE 11 Cb 0.01 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2gg3 h ILE 11 CO -0.04 0.41 0.39 -0.08 0.00 0.00 0.00 178.15 178.82 2gg3 h GLU 12 N 0.97 1.11 -0.53 2.37 4.57 -1.03 0.23 114.58 122.27 2gg3 h GLU 12 Ca 0.18 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 58.14 2gg3 h GLU 12 Cb 0.51 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2gg3 h GLU 12 CO 0.02 0.84 0.03 0.87 -1.18 0.00 0.00 179.01 179.59 2gg3 h LYS 13 N 1.11 0.88 -0.40 1.92 1.57 -0.86 -1.17 116.57 119.63 2gg3 h LYS 13 Ca 0.27 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2gg3 h LYS 13 Cb 0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2gg3 h LYS 13 CO -0.04 0.86 -0.06 0.52 -0.57 0.00 0.00 179.45 180.16 2gg3 h MET 14 N 0.82 0.67 -0.56 3.15 2.86 -0.22 -1.48 114.93 120.17 2gg3 h MET 14 Ca 0.16 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2gg3 h MET 14 Cb 0.45 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 2gg3 h MET 14 CO 0.02 0.73 0.36 0.00 1.06 0.00 0.00 176.91 179.08 2gg3 h ARG 15 N 0.62 0.75 -0.06 1.72 3.08 -0.01 0.57 114.38 121.05 2gg3 h ARG 15 Ca 0.12 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2gg3 h ARG 15 Cb 0.48 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2gg3 h ARG 15 CO 0.03 0.51 0.03 0.28 -1.07 0.00 0.00 179.97 179.75 2gg3 h VAL 16 N 0.76 1.05 -0.48 2.04 2.07 -0.90 -1.15 116.25 119.63 2gg3 h VAL 16 Ca 0.20 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 2gg3 h VAL 16 Cb -0.06 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2gg3 h VAL 16 CO -0.04 0.04 -0.15 0.00 0.02 0.00 0.00 177.57 177.43 2gg3 h ALA 17 N 0.98 0.82 -0.58 1.67 0.00 -1.20 -1.87 119.26 119.07 2gg3 h ALA 17 Ca 0.02 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2gg3 h ALA 17 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2gg3 h ALA 17 CO -0.00 0.65 -0.06 0.78 0.00 0.00 0.00 179.25 180.62 2gg3 h GLY 18 N 0.94 1.15 1.00 0.00 0.00 -0.83 -1.72 103.07 103.60 2gg3 h GLY 18 Ca 0.12 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.57 2gg3 h GLY 18 CO 0.05 0.81 0.39 -0.09 0.00 0.00 0.00 176.54 177.70 2gg3 h ARG 19 N 0.95 0.81 -0.54 4.80 2.43 -1.02 -1.68 114.38 120.14 2gg3 h ARG 19 Ca 0.16 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2gg3 h ARG 19 Cb 0.62 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 2gg3 h ARG 19 CO 0.04 0.56 0.32 -0.07 -1.51 0.00 0.00 179.97 179.31 2gg3 h LEU 20 N 0.82 0.50 -0.43 3.80 3.38 -1.06 0.18 115.31 122.49 2gg3 h LEU 20 Ca 0.22 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2gg3 h LEU 20 Cb -0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2gg3 h LEU 20 CO -0.04 0.35 0.16 0.00 0.09 0.00 0.00 178.44 179.00 2gg3 h ALA 21 N 1.25 0.57 -0.75 1.53 0.00 -1.04 -1.46 119.26 119.35 2gg3 h ALA 21 Ca 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2gg3 h ALA 21 Cb 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2gg3 h ALA 21 CO -0.11 0.19 0.42 0.00 0.00 0.00 0.00 179.25 179.75 2gg3 h ALA 22 N 1.01 1.34 0.00 0.00 0.00 -1.08 -2.61 119.26 117.92 2gg3 h ALA 22 Ca 0.14 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2gg3 h ALA 22 Cb 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gg3 h ALA 22 CO -0.01 0.55 -0.28 0.93 0.00 0.00 0.00 179.25 180.44 2gg3 h GLU 23 N 1.04 0.00 -0.54 0.00 5.08 -0.25 -1.38 114.58 118.53 2gg3 h GLU 23 Ca 0.27 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2gg3 h GLU 23 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2gg3 h GLU 23 CO -0.05 0.28 0.15 0.28 -1.00 0.00 0.00 179.01 178.68 2gg3 h VAL 24 N 0.00 1.24 -0.46 3.13 2.07 -0.90 0.15 116.25 121.48 2gg3 h VAL 24 Ca -0.00 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 2gg3 h VAL 24 Cb 0.63 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2gg3 h VAL 24 CO 0.04 0.31 -0.04 -0.07 0.02 0.00 0.00 177.57 177.82 2gg3 h LEU 25 N 0.76 0.77 -0.53 2.57 3.38 -1.30 -1.11 115.31 119.85 2gg3 h LEU 25 Ca 0.17 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2gg3 h LEU 25 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2gg3 h LEU 25 CO -0.00 0.86 -0.30 -0.33 0.09 0.00 0.00 178.44 178.75 2gg3 h GLU 26 N 0.73 0.87 -0.71 1.13 5.08 -1.08 -3.10 114.58 117.50 2gg3 h GLU 26 Ca 0.14 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 2gg3 h GLU 26 Cb 0.50 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2gg3 h GLU 26 CO 0.03 1.05 0.24 1.98 -1.00 0.00 0.00 179.01 181.30 2gg3 h MET 27 N 0.73 1.09 0.00 2.33 4.05 -0.65 -3.22 114.93 119.25 2gg3 h MET 27 Ca 0.08 -0.23 -0.04 0.00 -0.28 0.00 0.00 59.70 59.24 2gg3 h MET 27 Cb 0.86 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 2gg3 h MET 27 CO 0.08 0.93 -0.17 0.97 0.23 0.00 0.00 176.91 178.94 2gg3 h ILE 28 N 1.03 0.32 -0.67 1.77 6.09 -1.19 -3.37 117.51 121.49 2gg3 h ILE 28 Ca 0.23 -1.29 0.12 0.00 -1.37 0.00 0.00 64.86 62.55 2gg3 h ILE 28 Cb 0.28 2.02 -0.13 0.00 0.47 0.00 0.00 36.82 39.46 2gg3 h ILE 28 CO -0.01 0.17 -0.28 -0.08 -3.07 0.00 0.00 178.15 174.88 2gg3 h GLU 29 N 0.00 -0.09 0.00 2.19 4.22 -1.55 -0.07 114.58 119.28 2gg3 h GLU 29 Ca -0.00 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2gg3 h GLU 29 Cb 1.01 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2gg3 h GLU 29 CO 0.02 -0.06 0.00 -0.35 -2.18 0.00 0.00 179.01 176.45 2gg3 n PRO 30 N -5.46 0.13 0.05 0.92 -0.04 -1.26 -1.61 135.00 127.73 2gg3 n PRO 30 Ca 0.07 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 2gg3 n PRO 30 Cb 0.37 -1.82 0.19 0.00 -0.04 0.00 0.00 33.50 32.20 2gg3 n PRO 30 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gg3 n TYR 31 N -2.09 0.42 -2.77 0.54 4.02 -0.05 -4.72 117.16 112.52 2gg3 n TYR 31 Ca 0.01 0.12 -0.43 0.00 -0.01 0.00 0.00 57.90 57.59 2gg3 n TYR 31 Cb 0.13 -0.57 -0.03 0.00 -0.02 0.00 0.00 39.34 38.85 2gg3 n TYR 31 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2gg3 s VAL 32 N -3.13 4.33 0.05 -0.72 1.01 -0.63 -4.82 120.40 116.49 2gg3 s VAL 32 Ca 0.07 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 2gg3 s VAL 32 Cb 0.14 -4.87 -0.01 0.00 0.00 0.00 0.00 36.38 31.65 2gg3 s VAL 32 CO 0.71 -1.67 0.15 -0.54 0.00 0.00 0.00 175.10 173.76 2gg3 s LYS 33 N 3.87 0.70 0.23 2.72 -0.14 -1.26 -4.82 119.74 121.03 2gg3 s LYS 33 Ca 0.36 -0.81 -0.31 0.00 -1.36 0.00 0.00 55.97 53.84 2gg3 s LYS 33 Cb -0.05 0.28 -0.14 0.00 -1.68 0.00 0.00 37.83 36.24 2gg3 s LYS 33 CO -0.05 -0.20 1.33 -2.30 -0.76 0.00 0.00 175.35 173.38 2gg3 n PRO 34 N 0.44 1.81 0.00 -1.68 -0.02 -1.26 -2.32 135.00 131.97 2gg3 n PRO 34 Ca -0.17 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2gg3 n PRO 34 Cb 0.60 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2gg3 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg3 n GLY 35 N 2.06 3.01 3.78 -1.23 0.00 0.18 -4.97 105.19 108.01 2gg3 n GLY 35 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2gg3 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gg3 s VAL 36 N -2.62 3.56 0.32 1.61 0.11 -0.98 -4.68 120.40 117.70 2gg3 s VAL 36 Ca 0.00 1.16 -0.10 0.00 -2.93 0.00 0.00 61.98 60.10 2gg3 s VAL 36 Cb 0.00 -3.58 -0.07 0.00 -1.53 0.00 0.00 36.38 31.20 2gg3 s VAL 36 CO 0.00 -0.03 0.66 -0.94 -3.33 0.00 0.00 175.10 171.47 2gg3 s SER 37 N -1.56 6.60 0.38 3.54 1.04 -1.26 -0.98 113.70 121.47 2gg3 s SER 37 Ca 0.61 1.04 0.15 0.00 0.48 0.00 0.00 55.95 58.23 2gg3 s SER 37 Cb -0.23 -2.28 0.78 0.00 0.10 0.00 0.00 66.02 64.39 2gg3 s SER 37 CO 0.29 -0.23 1.83 0.71 0.98 0.00 0.00 173.24 176.82 2gg3 h THR 38 N 1.60 1.12 -0.67 2.02 1.35 -1.17 -2.29 112.91 114.87 2gg3 h THR 38 Ca -0.47 -1.28 -0.00 0.00 -0.55 0.00 0.00 66.41 64.11 2gg3 h THR 38 Cb 1.18 1.72 -0.03 0.00 -1.73 0.00 0.00 68.15 69.28 2gg3 h THR 38 CO 0.66 0.35 0.41 1.23 -0.25 0.00 0.00 175.52 177.92 2gg3 h GLY 39 N 1.29 0.96 0.93 5.82 0.00 -1.50 -1.31 103.07 109.27 2gg3 h GLY 39 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2gg3 h GLY 39 CO 0.05 0.38 0.08 -2.09 0.00 0.00 0.00 176.54 174.96 2gg3 h GLU 40 N 0.91 0.63 -0.74 4.80 4.57 -1.76 -1.86 114.58 121.11 2gg3 h GLU 40 Ca 0.24 -0.16 0.06 0.00 -1.18 0.00 0.00 59.36 58.32 2gg3 h GLU 40 Cb -0.04 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.42 2gg3 h GLU 40 CO -0.05 0.67 0.44 -0.07 -1.18 0.00 0.00 179.01 178.82 2gg3 h LEU 41 N 0.48 0.66 -0.72 1.64 3.38 -1.12 -0.81 115.31 118.82 2gg3 h LEU 41 Ca 0.12 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2gg3 h LEU 41 Cb 0.34 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2gg3 h LEU 41 CO 0.00 0.43 0.22 -0.78 0.09 0.00 0.00 178.44 178.40 2gg3 h ASP 42 N 0.80 1.05 -0.63 -0.43 3.58 -1.06 -1.26 116.42 118.48 2gg3 h ASP 42 Ca 0.33 -0.21 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 2gg3 h ASP 42 Cb 0.19 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 2gg3 h ASP 42 CO -0.18 0.99 0.22 0.03 -2.88 0.00 0.00 179.24 177.41 2gg3 h ARG 43 N 1.06 0.96 -0.47 0.28 3.08 -0.75 0.77 114.38 119.32 2gg3 h ARG 43 Ca 0.23 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2gg3 h ARG 43 Cb 0.31 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2gg3 h ARG 43 CO -0.01 0.84 0.30 0.82 -1.07 0.00 0.00 179.97 180.86 2gg3 h ILE 44 N 0.89 1.10 -0.25 2.04 2.04 -0.96 -0.77 117.51 121.61 2gg3 h ILE 44 Ca 0.21 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2gg3 h ILE 44 Cb 0.26 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2gg3 h ILE 44 CO -0.01 0.11 0.10 0.00 0.00 0.00 0.00 178.15 178.35 2gg3 h ASN 46 N 0.25 0.76 -0.58 0.00 -0.73 -0.63 -0.82 115.58 113.83 2gg3 h ASN 46 Ca 0.08 -0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.11 2gg3 h ASN 46 Cb 0.17 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.54 2gg3 h ASN 46 CO -0.01 0.66 0.27 0.44 -0.37 0.00 0.00 177.43 178.42 2gg3 h ASP 47 N 0.80 0.80 -0.11 1.15 3.32 -1.07 -0.80 116.42 120.51 2gg3 h ASP 47 Ca 0.20 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2gg3 h ASP 47 Cb 0.09 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2gg3 h ASP 47 CO -0.03 0.70 -0.01 0.22 -1.72 0.00 0.00 179.24 178.40 2gg3 h TYR 48 N 0.87 0.22 -0.21 4.55 5.03 -0.95 0.16 116.97 126.65 2gg3 h TYR 48 Ca 0.21 -0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.50 2gg3 h TYR 48 Cb 0.14 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 2gg3 h TYR 48 CO 0.01 0.48 0.08 0.82 -1.32 0.00 0.00 178.16 178.23 2gg3 h ILE 49 N -0.10 0.96 0.02 1.81 2.04 -0.83 0.02 117.51 121.43 2gg3 h ILE 49 Ca 0.03 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2gg3 h ILE 49 Cb 0.40 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2gg3 h ILE 49 CO 0.01 0.03 -0.01 0.58 0.00 0.00 0.00 178.15 178.76 2gg3 h VAL 50 N 0.18 1.43 0.00 1.67 2.07 -1.15 -0.71 116.25 119.73 2gg3 h VAL 50 Ca 0.09 -1.83 -0.19 0.00 0.82 0.00 0.00 66.70 65.58 2gg3 h VAL 50 Cb 0.05 2.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 2gg3 h VAL 50 CO -0.09 0.44 -1.21 0.78 0.02 0.00 0.00 177.57 177.51 2gg3 h ASN 51 N -0.88 0.00 0.00 0.57 -0.26 -0.73 -3.06 115.58 111.21 2gg3 h ASN 51 Ca -0.00 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.47 2gg3 h ASN 51 Cb 0.75 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.96 2gg3 h ASN 51 CO 0.01 0.74 -1.96 -0.62 -1.06 0.00 0.00 177.43 174.54 2gg3 n GLU 52 N -3.09 0.40 0.14 0.81 1.02 -0.55 -4.61 120.64 114.75 2gg3 n GLU 52 Ca -0.07 0.12 0.12 0.00 -0.02 0.00 0.00 57.16 57.31 2gg3 n GLU 52 Cb 0.89 -1.25 0.17 0.00 -0.02 0.00 0.00 31.44 31.22 2gg3 n GLU 52 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2gg3 h GLN 53 N -0.25 0.00 -6.00 3.49 4.20 -0.97 -3.48 115.11 112.10 2gg3 h GLN 53 Ca -0.40 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 57.90 2gg3 h GLN 53 Cb 1.50 0.00 0.07 0.00 0.30 0.00 0.00 27.48 29.36 2gg3 h GLN 53 CO -0.14 0.00 -0.76 0.72 -0.67 0.00 0.00 178.83 177.98 2gg3 n HIS 54 N -2.64 -2.32 -4.42 2.96 8.25 -0.77 -4.99 115.22 111.31 2gg3 n HIS 54 Ca 0.03 0.92 -0.19 0.00 -0.26 0.00 0.00 57.72 58.22 2gg3 n HIS 54 Cb 0.50 -4.58 -0.05 0.00 1.12 0.00 0.00 29.99 26.98 2gg3 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gg3 n ALA 55 N -4.54 0.35 -2.60 -1.41 0.00 -0.35 -4.94 120.51 107.02 2gg3 n ALA 55 Ca -0.13 -1.47 -0.21 0.00 0.00 0.00 0.00 53.44 51.63 2gg3 n ALA 55 Cb 0.61 0.90 -0.14 0.00 0.00 0.00 0.00 19.45 20.82 2gg3 n ALA 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gg3 s VAL 56 N -2.43 1.23 0.09 0.00 0.11 -0.89 -3.94 120.40 114.56 2gg3 s VAL 56 Ca 0.08 -0.99 -0.31 0.00 -2.93 0.00 0.00 61.98 57.83 2gg3 s VAL 56 Cb 0.00 -1.09 -0.07 0.00 -1.53 0.00 0.00 36.38 33.70 2gg3 s VAL 56 CO 0.05 0.09 1.29 -0.55 -3.33 0.00 0.00 175.10 172.65 2gg3 s SER 57 N -1.04 6.95 0.46 3.54 0.15 -1.26 -0.54 113.70 121.96 2gg3 s SER 57 Ca 0.03 2.17 0.29 0.00 0.70 0.00 0.00 55.95 59.15 2gg3 s SER 57 Cb -0.08 -2.58 0.96 0.00 -1.71 0.00 0.00 66.02 62.61 2gg3 s SER 57 CO 0.01 -0.56 1.82 0.00 1.20 0.00 0.00 173.24 175.72 2gg3 h ALA 58 N 6.76 1.00 0.00 5.45 0.00 -1.22 -3.29 119.26 127.95 2gg3 h ALA 58 Ca -0.42 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 2gg3 h ALA 58 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2gg3 h ALA 58 CO 0.84 0.00 -1.29 0.00 0.00 0.00 0.00 179.25 178.79 2gg3 s LEU 60 N -5.96 4.22 0.00 0.00 2.96 -1.17 -1.21 118.68 117.52 2gg3 s LEU 60 Ca -0.02 2.38 0.00 0.00 -0.22 0.00 0.00 54.13 56.27 2gg3 s LEU 60 Cb 0.08 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.25 2gg3 s LEU 60 CO 0.80 -1.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 2gg3 n GLY 61 N 4.64 2.32 3.63 7.98 0.00 0.28 -4.95 105.19 119.10 2gg3 n GLY 61 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2gg3 n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gg3 s TYR 62 N -2.44 2.28 -1.61 1.61 5.04 -0.35 -1.18 117.35 120.69 2gg3 s TYR 62 Ca 0.00 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.26 2gg3 s TYR 62 Cb 0.00 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.38 2gg3 s TYR 62 CO 0.00 -2.63 0.00 0.72 -1.34 0.00 0.00 175.55 172.30 2gg3 n HIS 63 N 8.07 -0.51 -0.75 4.97 8.25 -1.26 -1.10 115.22 132.90 2gg3 n HIS 63 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2gg3 n HIS 63 Cb 0.45 -3.02 0.00 0.00 1.12 0.00 0.00 29.99 28.54 2gg3 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gg3 n GLY 64 N -0.46 0.63 3.72 -1.41 0.00 -0.33 -5.01 105.19 102.33 2gg3 n GLY 64 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2gg3 n GLY 64 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gg3 s TYR 65 N -2.04 2.93 -1.55 1.61 5.04 -0.26 -4.73 117.35 118.36 2gg3 s TYR 65 Ca 0.00 0.41 0.27 0.00 -2.44 0.00 0.00 57.07 55.31 2gg3 s TYR 65 Cb 0.00 -4.09 0.95 0.00 0.35 0.00 0.00 41.96 39.17 2gg3 s TYR 65 CO 0.00 -4.10 1.69 -0.35 -1.34 0.00 0.00 175.55 171.45 2gg3 n PRO 66 N 4.02 0.60 -4.64 4.97 -0.04 -1.26 -0.56 135.00 138.10 2gg3 n PRO 66 Ca 0.15 -0.28 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 2gg3 n PRO 66 Cb 0.36 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 2gg3 n PRO 66 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2gg3 s LYS 67 N -2.59 2.05 -0.05 0.54 -0.14 -1.26 -4.88 119.74 113.40 2gg3 s LYS 67 Ca 0.24 -2.27 0.19 0.00 -1.36 0.00 0.00 55.97 52.77 2gg3 s LYS 67 Cb 0.19 -1.12 -0.23 0.00 -1.68 0.00 0.00 37.83 34.99 2gg3 s LYS 67 CO 0.53 -0.38 0.48 0.43 -0.76 0.00 0.00 175.35 175.64 2gg3 n SER 68 N -1.24 0.31 -4.27 2.83 7.64 -1.26 -3.07 113.62 114.56 2gg3 n SER 68 Ca -0.12 0.14 -0.15 0.00 1.01 0.00 0.00 58.87 59.75 2gg3 n SER 68 Cb 0.66 1.02 -0.10 0.00 -1.01 0.00 0.00 64.21 64.78 2gg3 n SER 68 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gg3 s VAL 69 N -2.99 0.98 -0.15 0.44 -7.23 -1.26 -4.48 120.40 105.71 2gg3 s VAL 69 Ca -0.07 -2.03 -0.06 0.00 -1.81 0.00 0.00 61.98 58.02 2gg3 s VAL 69 Cb 0.09 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 2gg3 s VAL 69 CO 0.85 -0.54 0.06 0.00 -0.31 0.00 0.00 175.10 175.16 2gg3 s ILE 71 N -0.19 1.18 -0.23 0.00 1.01 -0.50 -1.17 121.20 121.29 2gg3 s ILE 71 Ca 0.08 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.11 2gg3 s ILE 71 Cb -0.12 -1.31 0.05 0.00 0.01 0.00 0.00 42.46 41.09 2gg3 s ILE 71 CO 0.01 0.17 -0.09 -0.44 0.00 0.00 0.00 174.94 174.59 2gg3 s SER 72 N 1.61 3.93 -0.17 3.58 0.01 -0.05 -3.87 113.70 118.74 2gg3 s SER 72 Ca 0.01 -1.16 -0.09 0.00 1.31 0.00 0.00 55.95 56.02 2gg3 s SER 72 Cb -0.15 -1.35 -0.05 0.00 0.21 0.00 0.00 66.02 64.69 2gg3 s SER 72 CO -0.08 -0.18 0.13 -0.63 0.41 0.00 0.00 173.24 172.89 2gg3 s ILE 73 N 1.28 5.44 0.00 1.44 1.01 -1.26 -0.90 121.20 128.21 2gg3 s ILE 73 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2gg3 s ILE 73 Cb -0.18 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.85 2gg3 s ILE 73 CO -0.07 0.51 0.00 0.59 0.00 0.00 0.00 174.94 175.97 2gg3 n ASN 74 N 2.96 0.00 0.00 3.58 3.02 0.17 -1.30 115.26 123.69 2gg3 n ASN 74 Ca -0.17 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.48 2gg3 n ASN 74 Cb 0.53 0.00 0.50 0.00 -0.61 0.00 0.00 39.78 40.21 2gg3 n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2gg3 n GLU 75 N 8.68 0.17 -2.19 3.52 0.00 -1.26 -1.74 120.64 127.82 2gg3 n GLU 75 Ca 0.00 0.11 -0.43 0.00 0.00 0.00 0.00 57.16 56.84 2gg3 n GLU 75 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 2gg3 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2gg3 s VAL 76 N -2.76 3.88 -0.01 3.84 1.01 -0.42 -1.47 120.40 124.47 2gg3 s VAL 76 Ca 0.16 1.05 -0.20 0.00 0.00 0.00 0.00 61.98 63.00 2gg3 s VAL 76 Cb 0.14 -3.72 -0.28 0.00 0.00 0.00 0.00 36.38 32.52 2gg3 s VAL 76 CO 0.35 -0.13 1.01 0.58 0.00 0.00 0.00 175.10 176.91 2gg3 h VAL 77 N 5.63 1.43 -2.26 2.92 2.07 -0.67 -3.38 116.25 121.99 2gg3 h VAL 77 Ca -0.33 -2.36 0.15 0.00 0.82 0.00 0.00 66.70 64.98 2gg3 h VAL 77 Cb 1.14 2.88 -0.12 0.00 -1.52 0.00 0.00 31.29 33.68 2gg3 h VAL 77 CO 0.97 0.69 0.51 0.00 0.02 0.00 0.00 177.57 179.75 2gg3 n HIS 79 N -0.36 -0.10 -1.72 0.00 8.25 -1.26 -2.38 115.22 117.64 2gg3 n HIS 79 Ca -0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.96 2gg3 n HIS 79 Cb 0.61 -2.77 -0.02 0.00 1.12 0.00 0.00 29.99 28.94 2gg3 n HIS 79 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gg3 n GLY 80 N -1.08 1.13 3.58 -1.41 0.00 -1.25 -4.18 105.19 101.97 2gg3 n GLY 80 Ca -0.16 0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 2gg3 n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gg3 s ILE 81 N -0.13 5.17 0.29 -0.61 1.01 -1.26 -1.41 121.20 124.26 2gg3 s ILE 81 Ca 0.64 0.30 -0.28 0.00 0.00 0.00 0.00 60.65 61.31 2gg3 s ILE 81 Cb -0.54 -3.75 -0.14 0.00 0.01 0.00 0.00 42.46 38.04 2gg3 s ILE 81 CO 0.50 0.04 1.00 -2.65 0.00 0.00 0.00 174.94 173.83 2gg3 n PRO 82 N 5.35 1.32 -3.72 2.79 -0.02 -1.26 -4.93 135.00 134.53 2gg3 n PRO 82 Ca -0.09 0.46 -0.12 0.00 -2.02 0.00 0.00 63.50 61.73 2gg3 n PRO 82 Cb 0.50 -1.82 -0.11 0.00 -0.02 0.00 0.00 33.50 32.05 2gg3 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gg3 s ASP 83 N -0.56 -0.46 0.57 2.55 2.15 -1.26 -4.65 116.67 115.01 2gg3 s ASP 83 Ca 0.59 0.84 0.33 0.00 0.43 0.00 0.00 52.55 54.74 2gg3 s ASP 83 Cb -0.71 0.77 1.68 0.00 -0.30 0.00 0.00 42.92 44.37 2gg3 s ASP 83 CO 0.60 -0.17 2.13 0.44 -0.17 0.00 0.00 175.17 178.00 2gg3 h ASP 84 N 6.40 0.00 0.70 -0.34 3.32 -1.91 -1.28 116.42 123.31 2gg3 h ASP 84 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2gg3 h ASP 84 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2gg3 h ASP 84 CO 0.28 0.06 -0.58 0.00 -1.72 0.00 0.00 179.24 177.28 2gg3 n ALA 85 N -2.18 3.17 -2.55 3.45 0.00 -1.26 -4.79 120.51 116.35 2gg3 n ALA 85 Ca -0.01 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 52.70 2gg3 n ALA 85 Cb 0.21 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 2gg3 n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gg3 s LYS 86 N -3.10 3.20 -0.13 0.00 2.47 -0.96 -5.03 119.74 116.18 2gg3 s LYS 86 Ca 0.08 -0.57 -0.06 0.00 -1.56 0.00 0.00 55.97 53.86 2gg3 s LYS 86 Cb 0.15 -3.98 -0.04 0.00 -1.46 0.00 0.00 37.83 32.50 2gg3 s LYS 86 CO 0.71 -1.01 0.09 -0.51 0.16 0.00 0.00 175.35 174.80 2gg3 s LEU 87 N 2.60 4.07 0.56 5.43 1.43 -1.26 -1.22 118.68 130.30 2gg3 s LEU 87 Ca 0.18 0.29 -0.18 0.00 -1.03 0.00 0.00 54.13 53.40 2gg3 s LEU 87 Cb -0.16 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 2gg3 s LEU 87 CO 0.16 0.33 1.09 -0.76 0.23 0.00 0.00 176.35 177.40 2gg3 s LEU 88 N -0.56 3.65 0.11 1.79 1.43 -0.15 -4.89 118.68 120.06 2gg3 s LEU 88 Ca 0.11 2.00 -0.07 0.00 -1.03 0.00 0.00 54.13 55.15 2gg3 s LEU 88 Cb -0.12 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.53 2gg3 s LEU 88 CO 0.02 -1.17 0.16 -1.59 0.23 0.00 0.00 176.35 174.01 2gg3 s LYS 89 N -3.59 0.90 0.14 1.70 -2.85 -1.26 -0.65 119.74 114.12 2gg3 s LYS 89 Ca 0.68 -1.11 -0.34 0.00 -1.00 0.00 0.00 55.97 54.20 2gg3 s LYS 89 Cb -0.20 0.32 -0.16 0.00 -2.06 0.00 0.00 37.83 35.74 2gg3 s LYS 89 CO 0.30 -0.28 1.29 -0.25 0.10 0.00 0.00 175.35 176.50 2gg3 n ASP 90 N -0.08 1.70 0.00 0.03 8.00 -1.26 -1.56 116.55 123.38 2gg3 n ASP 90 Ca -0.12 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.51 2gg3 n ASP 90 Cb 0.62 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 2gg3 n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gg3 n GLY 91 N 2.35 1.90 3.76 0.44 0.00 0.02 -4.89 105.19 108.77 2gg3 n GLY 91 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2gg3 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gg3 s ASP 92 N -2.41 5.78 -0.12 1.61 1.01 -0.60 -4.46 116.67 117.48 2gg3 s ASP 92 Ca 0.00 2.42 -0.02 0.00 0.71 0.00 0.00 52.55 55.66 2gg3 s ASP 92 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 2gg3 s ASP 92 CO 0.00 -1.19 -0.02 0.27 0.21 0.00 0.00 175.17 174.43 2gg3 s ILE 93 N -1.51 4.06 -0.05 0.77 -4.36 -1.26 -0.88 121.20 117.98 2gg3 s ILE 93 Ca 0.68 -0.32 -0.01 0.00 -0.26 0.00 0.00 60.65 60.74 2gg3 s ILE 93 Cb -0.31 -2.73 0.03 0.00 1.25 0.00 0.00 42.46 40.69 2gg3 s ILE 93 CO 0.37 0.55 0.01 -0.69 0.24 0.00 0.00 174.94 175.42 2gg3 s VAL 94 N -0.31 0.23 -0.08 8.37 1.01 -0.20 -0.66 120.40 128.77 2gg3 s VAL 94 Ca 0.06 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 2gg3 s VAL 94 Cb -0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 2gg3 s VAL 94 CO 0.02 0.21 0.45 0.21 0.00 0.00 0.00 175.10 175.99 2gg3 s ASN 95 N 1.69 6.72 -0.15 3.32 3.84 -0.08 -0.34 114.94 129.95 2gg3 s ASN 95 Ca -0.00 0.86 0.02 0.00 0.21 0.00 0.00 52.86 53.95 2gg3 s ASN 95 Cb -0.13 -2.27 0.01 0.00 -0.55 0.00 0.00 41.25 38.31 2gg3 s ASN 95 CO -0.03 0.12 -0.19 -0.63 -2.79 0.00 0.00 177.10 173.57 2gg3 s ILE 96 N 0.03 2.28 -0.20 -5.21 1.01 -0.85 -0.87 121.20 117.39 2gg3 s ILE 96 Ca 0.25 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 2gg3 s ILE 96 Cb -0.16 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.39 2gg3 s ILE 96 CO 0.11 0.54 -0.13 -0.62 0.00 0.00 0.00 174.94 174.84 2gg3 s ASP 97 N 0.85 3.65 -0.12 3.58 -1.08 -0.32 -2.47 116.67 120.76 2gg3 s ASP 97 Ca -0.06 -0.57 0.01 0.00 -0.52 0.00 0.00 52.55 51.42 2gg3 s ASP 97 Cb -0.15 -1.59 -0.01 0.00 -1.46 0.00 0.00 42.92 39.71 2gg3 s ASP 97 CO -0.02 -0.02 -0.16 -0.69 0.52 0.00 0.00 175.17 174.80 2gg3 s VAL 98 N 1.36 2.73 -0.08 1.11 1.01 0.27 -2.21 120.40 124.59 2gg3 s VAL 98 Ca 0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2gg3 s VAL 98 Cb -0.14 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.15 2gg3 s VAL 98 CO -0.09 0.54 -0.02 -0.89 0.00 0.00 0.00 175.10 174.64 2gg3 s THR 99 N 0.36 0.55 0.19 3.92 2.01 -1.26 -1.39 115.64 120.02 2gg3 s THR 99 Ca -0.13 0.01 0.11 0.00 0.31 0.00 0.00 61.69 61.99 2gg3 s THR 99 Cb -0.17 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 2gg3 s THR 99 CO 0.07 0.29 -0.24 0.68 -0.69 0.00 0.00 174.62 174.72 2gg3 s VAL 100 N 1.89 2.33 -0.12 3.82 -7.23 -0.31 -0.72 120.40 120.06 2gg3 s VAL 100 Ca 0.05 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 2gg3 s VAL 100 Cb -0.12 -2.11 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 2gg3 s VAL 100 CO -0.06 -0.12 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.82 2gg3 s ILE 101 N -1.67 2.79 -0.08 -0.62 1.01 0.30 -1.08 121.20 121.85 2gg3 s ILE 101 Ca 0.20 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 2gg3 s ILE 101 Cb -0.08 -2.14 0.04 0.00 0.01 0.00 0.00 42.46 40.29 2gg3 s ILE 101 CO 0.10 0.54 0.16 -0.75 0.00 0.00 0.00 174.94 174.99 2gg3 s LYS 102 N 0.30 0.08 -1.50 2.79 2.47 -0.12 -2.10 119.74 121.65 2gg3 s LYS 102 Ca -0.12 0.48 -0.06 0.00 -1.56 0.00 0.00 55.97 54.71 2gg3 s LYS 102 Cb -0.16 -0.21 0.02 0.00 -1.46 0.00 0.00 37.83 36.02 2gg3 s LYS 102 CO 0.06 -0.23 0.59 -3.47 0.16 0.00 0.00 175.35 172.46 2gg3 n ASP 103 N 4.72 -5.65 0.00 1.43 2.03 -1.26 -1.70 116.55 116.12 2gg3 n ASP 103 Ca -0.17 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 54.84 2gg3 n ASP 103 Cb 0.51 -4.58 0.00 0.00 -0.72 0.00 0.00 41.12 36.33 2gg3 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gg3 n GLY 104 N -1.46 1.68 3.51 0.27 0.00 -1.26 -5.03 105.19 102.90 2gg3 n GLY 104 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2gg3 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gg3 s PHE 105 N -2.98 2.65 0.07 1.61 0.08 -0.69 -4.11 117.98 114.61 2gg3 s PHE 105 Ca 0.00 -0.20 -0.07 0.00 0.12 0.00 0.00 56.93 56.78 2gg3 s PHE 105 Cb 0.00 -1.46 -0.05 0.00 -0.57 0.00 0.00 43.02 40.94 2gg3 s PHE 105 CO 0.00 0.33 0.35 -1.01 -0.10 0.00 0.00 175.22 174.80 2gg3 s HIS 106 N -1.04 3.55 -0.03 0.36 3.76 -0.19 -0.95 115.29 120.75 2gg3 s HIS 106 Ca 0.17 0.66 0.04 0.00 -0.15 0.00 0.00 55.06 55.78 2gg3 s HIS 106 Cb -0.11 -2.07 -0.00 0.00 1.11 0.00 0.00 32.58 31.51 2gg3 s HIS 106 CO 0.08 0.53 -0.14 0.20 -0.85 0.00 0.00 174.74 174.56 2gg3 s GLY 107 N -1.92 0.73 -0.07 -2.22 0.00 -0.24 -4.63 107.32 98.97 2gg3 s GLY 107 Ca 0.33 -0.55 -0.03 0.00 0.00 0.00 0.00 44.72 44.47 2gg3 s GLY 107 CO 0.19 -0.32 0.13 -0.35 0.00 0.00 0.00 173.10 172.75 2gg3 s ASP 108 N -0.03 0.61 0.08 1.64 3.68 -1.26 -1.16 116.67 120.23 2gg3 s ASP 108 Ca -0.01 0.25 -0.23 0.00 2.13 0.00 0.00 52.55 54.70 2gg3 s ASP 108 Cb -0.09 0.15 0.06 0.00 -1.45 0.00 0.00 42.92 41.59 2gg3 s ASP 108 CO 0.01 -0.22 0.55 0.28 0.13 0.00 0.00 175.17 175.92 2gg3 s THR 109 N 1.95 0.02 0.09 1.71 -1.32 -0.49 -3.20 115.64 114.41 2gg3 s THR 109 Ca 0.00 -0.19 -0.16 0.00 -1.21 0.00 0.00 61.69 60.14 2gg3 s THR 109 Cb -0.12 -1.01 0.03 0.00 -1.51 0.00 0.00 72.50 69.89 2gg3 s THR 109 CO -0.05 -0.10 0.37 -0.94 -2.21 0.00 0.00 174.62 171.69 2gg3 s SER 110 N -2.23 -0.20 0.15 8.08 1.04 -1.05 -0.57 113.70 118.92 2gg3 s SER 110 Ca -0.03 -0.24 -0.13 0.00 0.48 0.00 0.00 55.95 56.03 2gg3 s SER 110 Cb -0.00 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.56 2gg3 s SER 110 CO -0.05 -0.75 0.36 -1.59 0.98 0.00 0.00 173.24 172.18 2gg3 s LYS 111 N -3.27 1.15 0.07 4.02 -2.85 -1.03 -1.79 119.74 116.05 2gg3 s LYS 111 Ca -0.00 -0.96 -0.14 0.00 -1.00 0.00 0.00 55.97 53.87 2gg3 s LYS 111 Cb 0.01 0.43 -0.06 0.00 -2.06 0.00 0.00 37.83 36.15 2gg3 s LYS 111 CO -0.08 -0.44 0.46 -1.64 0.10 0.00 0.00 175.35 173.75 2gg3 s MET 112 N -3.89 3.92 -0.07 1.78 -1.94 -1.25 -2.01 119.30 115.83 2gg3 s MET 112 Ca 0.10 0.40 0.05 0.00 -1.71 0.00 0.00 55.69 54.53 2gg3 s MET 112 Cb 0.02 -3.08 -0.01 0.00 2.01 0.00 0.00 34.83 33.77 2gg3 s MET 112 CO -0.05 0.59 -0.22 -0.06 -0.01 0.00 0.00 175.02 175.28 2gg3 s PHE 113 N -1.28 2.55 -0.22 -0.03 0.40 0.54 -4.95 117.98 114.99 2gg3 s PHE 113 Ca 0.31 -0.68 -0.11 0.00 -0.60 0.00 0.00 56.93 55.85 2gg3 s PHE 113 Cb -0.16 -1.66 -0.05 0.00 0.51 0.00 0.00 43.02 41.67 2gg3 s PHE 113 CO 0.17 -0.19 0.18 0.42 0.70 0.00 0.00 175.22 176.50 2gg3 s ILE 114 N -0.09 5.36 -0.18 0.64 1.01 -1.26 -1.03 121.20 125.65 2gg3 s ILE 114 Ca -0.05 0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.71 2gg3 s ILE 114 Cb -0.14 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2gg3 s ILE 114 CO 0.04 0.37 0.37 -0.69 0.00 0.00 0.00 174.94 175.04 2gg3 s VAL 115 N 0.78 5.23 0.00 2.92 1.01 -0.05 -4.94 120.40 125.35 2gg3 s VAL 115 Ca 0.10 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2gg3 s VAL 115 Cb -0.13 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2gg3 s VAL 115 CO 0.02 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2gg3 n GLY 116 N 3.67 2.96 3.66 4.51 0.00 -1.26 -0.80 105.19 117.93 2gg3 n GLY 116 Ca -0.09 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2gg3 n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gg3 s LYS 117 N 0.00 4.25 0.55 1.61 2.20 -1.26 -4.73 119.74 122.36 2gg3 s LYS 117 Ca 0.00 1.61 -0.19 0.00 -0.36 0.00 0.00 55.97 57.02 2gg3 s LYS 117 Cb 0.00 -3.72 -0.06 0.00 -1.51 0.00 0.00 37.83 32.55 2gg3 s LYS 117 CO 0.00 -0.66 1.13 -2.14 -0.36 0.00 0.00 175.35 173.32 2gg3 s PRO 118 N 3.28 3.32 0.19 4.03 0.02 -1.26 -2.12 135.00 142.46 2gg3 s PRO 118 Ca 0.53 1.61 -0.12 0.00 0.02 0.00 0.00 61.00 63.04 2gg3 s PRO 118 Cb -0.21 -2.00 -0.07 0.00 0.02 0.00 0.00 34.50 32.24 2gg3 s PRO 118 CO 0.14 -0.88 0.56 0.95 -0.33 0.00 0.00 177.00 177.44 2gg3 s THR 119 N -1.78 4.88 0.20 0.99 -4.23 -1.26 -4.92 115.64 109.52 2gg3 s THR 119 Ca 0.73 0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 61.84 2gg3 s THR 119 Cb -0.24 -3.67 0.07 0.00 1.34 0.00 0.00 72.50 69.99 2gg3 s THR 119 CO 0.28 0.08 1.66 0.40 -0.54 0.00 0.00 174.62 176.50 2gg3 h ILE 120 N 2.40 1.26 -0.46 2.99 5.03 -1.98 -0.94 117.51 125.81 2gg3 h ILE 120 Ca -0.48 -1.17 -0.14 0.00 -0.12 0.00 0.00 64.86 62.96 2gg3 h ILE 120 Cb 1.18 0.89 -0.01 0.00 -3.03 0.00 0.00 36.82 35.85 2gg3 h ILE 120 CO 0.67 0.41 -0.24 -0.03 -0.68 0.00 0.00 178.15 178.28 2gg3 h MET 121 N 0.88 0.96 -0.50 2.37 4.05 -1.99 -0.56 114.93 120.14 2gg3 h MET 121 Ca 0.15 -0.42 -0.03 0.00 -0.28 0.00 0.00 59.70 59.11 2gg3 h MET 121 Cb 0.58 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.33 2gg3 h MET 121 CO 0.03 1.09 0.18 0.78 0.23 0.00 0.00 176.91 179.22 2gg3 h GLY 122 N 0.87 0.82 0.89 1.39 0.00 -1.88 -0.40 103.07 104.76 2gg3 h GLY 122 Ca 0.10 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 46.99 2gg3 h GLY 122 CO 0.07 0.44 0.43 -2.09 0.00 0.00 0.00 176.54 175.39 2gg3 h GLU 123 N 0.67 0.82 -0.26 4.80 4.81 -0.98 -1.47 114.58 122.98 2gg3 h GLU 123 Ca 0.16 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2gg3 h GLU 123 Cb 0.24 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2gg3 h GLU 123 CO -0.01 0.54 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.61 2gg3 h ARG 124 N 0.84 0.53 -0.48 1.92 2.43 -0.82 -0.76 114.38 118.04 2gg3 h ARG 124 Ca 0.27 -0.23 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2gg3 h ARG 124 Cb 0.00 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2gg3 h ARG 124 CO -0.10 0.78 0.26 1.25 -1.51 0.00 0.00 179.97 180.65 2gg3 h LEU 125 N 0.26 0.40 -0.44 3.80 5.85 -0.95 -0.38 115.31 123.86 2gg3 h LEU 125 Ca 0.06 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2gg3 h LEU 125 Cb 0.61 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2gg3 h LEU 125 CO 0.04 0.28 0.12 0.00 -0.34 0.00 0.00 178.44 178.54 2gg3 h ARG 127 N 0.57 0.10 -0.62 0.00 2.43 -0.76 -0.56 114.38 115.55 2gg3 h ARG 127 Ca 0.14 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2gg3 h ARG 127 Cb 0.30 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2gg3 h ARG 127 CO -0.00 0.07 0.10 0.82 -1.51 0.00 0.00 179.97 179.45 2gg3 h ILE 128 N 0.10 1.25 -0.17 1.20 1.08 -0.99 0.07 117.51 120.06 2gg3 h ILE 128 Ca 0.05 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.53 2gg3 h ILE 128 Cb 0.03 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 2gg3 h ILE 128 CO -0.05 0.37 0.10 0.74 -0.69 0.00 0.00 178.15 178.61 2gg3 h THR 129 N 0.95 1.10 -0.79 -0.27 2.02 -0.87 0.02 112.91 115.06 2gg3 h THR 129 Ca 0.19 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2gg3 h THR 129 Cb 0.41 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2gg3 h THR 129 CO 0.01 0.09 0.37 -0.61 0.37 0.00 0.00 175.52 175.75 2gg3 h GLN 130 N 0.18 1.14 -0.42 6.66 4.15 -0.81 -2.20 115.11 123.81 2gg3 h GLN 130 Ca 0.06 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 2gg3 h GLN 130 Cb 0.06 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 2gg3 h GLN 130 CO -0.01 0.89 0.22 0.93 -1.93 0.00 0.00 178.83 178.93 2gg3 h GLU 131 N 1.12 0.58 -0.20 1.69 5.08 -0.65 -0.15 114.58 122.04 2gg3 h GLU 131 Ca 0.27 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 2gg3 h GLU 131 Cb 0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2gg3 h GLU 131 CO -0.03 0.44 -0.41 0.66 -1.00 0.00 0.00 179.01 178.67 2gg3 h SER 132 N 0.59 0.49 -0.22 1.42 4.64 -0.47 -0.11 113.55 119.88 2gg3 h SER 132 Ca 0.15 -0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 2gg3 h SER 132 Cb 0.03 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2gg3 h SER 132 CO -0.02 0.85 -0.01 0.25 -0.87 0.00 0.00 176.83 177.03 2gg3 h LEU 133 N 0.39 0.39 -0.74 5.97 5.85 -0.79 -2.71 115.31 123.67 2gg3 h LEU 133 Ca 0.03 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2gg3 h LEU 133 Cb 0.88 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2gg3 h LEU 133 CO 0.07 0.61 0.46 1.88 -0.34 0.00 0.00 178.44 181.12 2gg3 h TYR 134 N 0.16 0.97 -0.40 1.25 -1.99 -0.83 0.27 116.97 116.41 2gg3 h TYR 134 Ca 0.06 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.71 2gg3 h TYR 134 Cb 0.41 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 2gg3 h TYR 134 CO 0.04 0.65 -0.09 1.37 -0.00 0.00 0.00 178.16 180.12 2gg3 h LEU 135 N 1.01 0.67 -0.50 3.88 8.10 -1.02 -1.17 115.31 126.28 2gg3 h LEU 135 Ca 0.27 -0.18 -0.08 0.00 0.11 0.00 0.00 57.88 57.99 2gg3 h LEU 135 Cb -0.05 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 39.97 2gg3 h LEU 135 CO -0.05 0.79 -0.00 0.00 -4.11 0.00 0.00 178.44 175.07 2gg3 h ALA 136 N 1.27 0.68 -0.92 0.17 0.00 -1.09 -2.94 119.26 116.43 2gg3 h ALA 136 Ca 0.11 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2gg3 h ALA 136 Cb 0.52 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2gg3 h ALA 136 CO 0.03 0.49 0.61 -0.07 0.00 0.00 0.00 179.25 180.31 2gg3 h LEU 137 N 0.76 1.02 -1.26 0.00 3.38 -0.41 -1.29 115.31 117.50 2gg3 h LEU 137 Ca 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2gg3 h LEU 137 Cb 0.52 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2gg3 h LEU 137 CO 0.03 0.72 0.00 0.03 0.09 0.00 0.00 178.44 179.31 2gg3 h ARG 138 N 1.20 0.00 0.00 1.13 3.08 -1.06 -2.65 114.38 116.08 2gg3 h ARG 138 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2gg3 h ARG 138 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2gg3 h ARG 138 CO -0.09 0.00 -0.92 -1.33 -1.07 0.00 0.00 179.97 176.55 2gg3 n MET 139 N -2.46 0.49 -2.36 0.04 2.81 -0.49 -4.93 117.12 110.22 2gg3 n MET 139 Ca 0.00 0.09 -0.43 0.00 -1.81 0.00 0.00 57.70 55.56 2gg3 n MET 139 Cb 0.17 -1.76 -0.02 0.00 -0.71 0.00 0.00 33.22 30.90 2gg3 n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2gg3 s VAL 140 N -3.30 4.16 0.10 2.03 1.01 -1.00 -4.91 120.40 118.50 2gg3 s VAL 140 Ca 0.02 1.42 -0.26 0.00 0.00 0.00 0.00 61.98 63.16 2gg3 s VAL 140 Cb 0.11 -3.91 0.08 0.00 0.00 0.00 0.00 36.38 32.65 2gg3 s VAL 140 CO 0.78 -0.11 0.82 -1.59 0.00 0.00 0.00 175.10 174.99 2gg3 s LYS 141 N 3.41 1.12 0.29 2.72 -2.85 -1.26 -3.63 119.74 119.53 2gg3 s LYS 141 Ca 0.58 -0.50 -0.29 0.00 -1.00 0.00 0.00 55.97 54.75 2gg3 s LYS 141 Cb -0.24 0.46 -0.13 0.00 -2.06 0.00 0.00 37.83 35.86 2gg3 s LYS 141 CO 0.18 -0.50 1.27 -2.30 0.10 0.00 0.00 175.35 174.09 2gg3 n PRO 142 N -0.35 1.89 0.00 1.78 -0.02 -1.26 -2.54 135.00 134.50 2gg3 n PRO 142 Ca -0.10 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2gg3 n PRO 142 Cb 0.62 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2gg3 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg3 n GLY 143 N 1.39 2.69 3.79 -1.23 0.00 -0.05 -4.94 105.19 106.84 2gg3 n GLY 143 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2gg3 n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gg3 s ILE 144 N -2.38 3.85 -0.04 -0.61 2.07 -1.05 -4.68 121.20 118.35 2gg3 s ILE 144 Ca 0.00 1.33 -0.19 0.00 -1.41 0.00 0.00 60.65 60.38 2gg3 s ILE 144 Cb 0.00 -3.65 -0.05 0.00 0.13 0.00 0.00 42.46 38.89 2gg3 s ILE 144 CO 0.00 -0.07 0.55 0.21 -1.91 0.00 0.00 174.94 173.72 2gg3 s ASN 145 N -1.73 6.88 0.54 4.50 3.84 -1.26 -1.05 114.94 126.66 2gg3 s ASN 145 Ca 0.60 1.05 0.31 0.00 0.21 0.00 0.00 52.86 55.03 2gg3 s ASN 145 Cb -0.19 -2.34 1.48 0.00 -0.55 0.00 0.00 41.25 39.65 2gg3 s ASN 145 CO 0.24 0.08 1.89 -0.07 -2.79 0.00 0.00 177.10 176.45 2gg3 h LEU 146 N 5.89 0.01 -0.99 3.21 3.38 -1.38 -1.42 115.31 124.02 2gg3 h LEU 146 Ca -0.44 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2gg3 h LEU 146 Cb 1.20 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2gg3 h LEU 146 CO 0.71 0.00 0.64 -0.09 0.09 0.00 0.00 178.44 179.79 2gg3 h ARG 147 N 0.01 1.31 -0.51 1.13 2.43 -1.82 -1.78 114.38 115.14 2gg3 h ARG 147 Ca 0.42 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.46 2gg3 h ARG 147 Cb 1.69 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 2gg3 h ARG 147 CO -0.01 0.88 0.15 0.93 -1.51 0.00 0.00 179.97 180.41 2gg3 h GLU 148 N 1.34 0.76 -0.15 0.20 5.08 -1.64 -0.75 114.58 119.42 2gg3 h GLU 148 Ca 0.36 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2gg3 h GLU 148 Cb -0.13 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 2gg3 h GLU 148 CO -0.08 0.67 -0.24 0.82 -1.00 0.00 0.00 179.01 179.19 2gg3 h ILE 149 N 0.74 1.36 -0.55 3.13 2.04 -1.42 -1.99 117.51 120.82 2gg3 h ILE 149 Ca 0.17 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.56 2gg3 h ILE 149 Cb 0.23 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2gg3 h ILE 149 CO -0.01 0.44 0.37 1.23 0.00 0.00 0.00 178.15 180.17 2gg3 h GLY 150 N 0.03 0.78 1.01 5.37 0.00 -1.09 -1.55 103.07 107.62 2gg3 h GLY 150 Ca 0.01 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2gg3 h GLY 150 CO 0.05 0.29 0.63 0.00 0.00 0.00 0.00 176.54 177.51 2gg3 h ALA 151 N 1.20 1.23 -0.34 3.60 0.00 -1.11 -2.08 119.26 121.77 2gg3 h ALA 151 Ca 0.20 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2gg3 h ALA 151 Cb -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.31 2gg3 h ALA 151 CO -0.04 0.64 -0.44 0.00 0.00 0.00 0.00 179.25 179.41 2gg3 h ALA 152 N 1.35 0.58 -0.15 0.00 0.00 -0.82 -1.47 119.26 118.75 2gg3 h ALA 152 Ca 0.36 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gg3 h ALA 152 Cb -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2gg3 h ALA 152 CO -0.08 0.68 0.09 0.82 0.00 0.00 0.00 179.25 180.76 2gg3 h ILE 153 N 0.70 1.06 -0.52 0.00 2.04 -1.06 -2.24 117.51 117.49 2gg3 h ILE 153 Ca 0.05 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2gg3 h ILE 153 Cb 1.02 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2gg3 h ILE 153 CO 0.10 0.06 0.21 -0.61 0.00 0.00 0.00 178.15 177.91 2gg3 h GLN 154 N 0.18 0.77 -0.67 2.37 4.15 -1.24 -1.60 115.11 119.06 2gg3 h GLN 154 Ca 0.05 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 2gg3 h GLN 154 Cb 0.01 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 2gg3 h GLN 154 CO -0.01 0.67 0.40 0.87 -1.93 0.00 0.00 178.83 178.83 2gg3 h LYS 155 N 0.69 0.90 -0.14 1.69 1.57 -1.18 -0.58 116.57 119.52 2gg3 h LYS 155 Ca 0.17 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2gg3 h LYS 155 Cb 0.18 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2gg3 h LYS 155 CO -0.02 0.64 0.06 0.35 -0.57 0.00 0.00 179.45 179.91 2gg3 h PHE 156 N 0.91 0.21 -0.32 -1.35 3.57 -1.04 -2.08 116.94 116.84 2gg3 h PHE 156 Ca 0.24 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2gg3 h PHE 156 Cb -0.03 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2gg3 h PHE 156 CO -0.02 0.29 0.02 0.28 -2.23 0.00 0.00 178.31 176.65 2gg3 h VAL 157 N 0.08 1.25 -0.21 1.41 2.07 -1.17 -2.93 116.25 116.76 2gg3 h VAL 157 Ca 0.05 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 2gg3 h VAL 157 Cb 0.16 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2gg3 h VAL 157 CO -0.00 0.30 -0.17 -0.33 0.02 0.00 0.00 177.57 177.39 2gg3 h GLU 158 N 0.37 0.35 0.00 1.57 5.08 -1.07 -2.03 114.58 118.84 2gg3 h GLU 158 Ca 0.09 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2gg3 h GLU 158 Cb 0.42 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2gg3 h GLU 158 CO 0.01 0.51 -0.04 0.00 -1.00 0.00 0.00 179.01 178.49 2gg3 h ALA 159 N 1.51 1.28 -0.04 3.43 0.00 -1.18 -0.80 119.26 123.45 2gg3 h ALA 159 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gg3 h ALA 159 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2gg3 h ALA 159 CO 0.03 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.73 2gg3 n GLU 160 N -3.54 1.57 -0.93 0.00 -0.58 -0.79 -4.91 120.64 111.45 2gg3 n GLU 160 Ca -0.02 -0.84 0.00 0.00 -0.42 0.00 0.00 57.16 55.88 2gg3 n GLU 160 Cb 0.15 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2gg3 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gg3 n GLY 161 N 1.13 0.46 3.94 0.62 0.00 -0.31 -5.05 105.19 105.98 2gg3 n GLY 161 Ca 0.19 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 2gg3 n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gg3 s PHE 162 N -2.00 1.79 0.09 1.61 0.08 -1.01 -4.73 117.98 113.80 2gg3 s PHE 162 Ca 0.00 -0.73 0.04 0.00 0.12 0.00 0.00 56.93 56.35 2gg3 s PHE 162 Cb 0.00 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.36 2gg3 s PHE 162 CO 0.00 -0.61 -0.10 -1.54 -0.10 0.00 0.00 175.22 172.87 2gg3 s SER 163 N -4.37 1.40 -0.21 1.36 1.04 -0.45 -3.78 113.70 108.70 2gg3 s SER 163 Ca 0.45 -0.79 -0.10 0.00 0.48 0.00 0.00 55.95 55.99 2gg3 s SER 163 Cb -0.04 0.01 -0.05 0.00 0.10 0.00 0.00 66.02 66.05 2gg3 s SER 163 CO 0.28 -0.26 0.13 -0.69 0.98 0.00 0.00 173.24 173.68 2gg3 s VAL 164 N -2.34 5.34 0.11 5.02 1.01 -1.26 -0.80 120.40 127.49 2gg3 s VAL 164 Ca 0.04 0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.88 2gg3 s VAL 164 Cb -0.03 -3.45 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 2gg3 s VAL 164 CO -0.00 0.42 1.35 -0.69 0.00 0.00 0.00 175.10 176.18 2gg3 s VAL 165 N 0.51 3.41 -0.11 2.92 1.01 -0.52 -4.85 120.40 122.77 2gg3 s VAL 165 Ca 0.07 1.02 0.16 0.00 0.00 0.00 0.00 61.98 63.23 2gg3 s VAL 165 Cb -0.12 -3.65 -0.13 0.00 0.00 0.00 0.00 36.38 32.48 2gg3 s VAL 165 CO -0.00 0.09 0.86 0.03 0.00 0.00 0.00 175.10 176.07 2gg3 h ARG 166 N 6.67 0.00 0.00 2.72 2.47 -1.91 -3.39 114.38 120.94 2gg3 h ARG 166 Ca -0.42 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 2gg3 h ARG 166 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2gg3 h ARG 166 CO 0.85 0.34 0.00 0.39 0.56 0.00 0.00 179.97 182.11 2gg3 n GLU 167 N -2.94 0.19 -4.25 0.04 4.71 -1.26 -4.79 120.64 112.34 2gg3 n GLU 167 Ca -0.09 0.23 -0.18 0.00 -0.01 0.00 0.00 57.16 57.10 2gg3 n GLU 167 Cb 0.86 -1.76 -0.11 0.00 -1.01 0.00 0.00 31.44 29.42 2gg3 n GLU 167 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 2gg3 s TYR 168 N -3.12 1.42 0.20 -0.32 2.02 -1.26 -5.15 117.35 111.14 2gg3 s TYR 168 Ca 0.10 -0.57 -0.14 0.00 -0.37 0.00 0.00 57.07 56.09 2gg3 s TYR 168 Cb 0.13 -0.74 0.01 0.00 -0.40 0.00 0.00 41.96 40.96 2gg3 s TYR 168 CO 0.53 0.16 0.44 0.00 -1.57 0.00 0.00 175.55 175.11 2gg3 s GLY 170 N -2.94 1.65 -0.06 0.00 0.00 -0.18 -4.82 107.32 100.96 2gg3 s GLY 170 Ca 0.15 -0.99 -0.30 0.00 0.00 0.00 0.00 44.72 43.59 2gg3 s GLY 170 CO 0.02 -0.17 0.67 -2.38 0.00 0.00 0.00 173.10 171.23 2gg3 s HIS 171 N -3.31 -0.65 0.72 1.90 -3.43 -1.22 -0.79 115.29 108.51 2gg3 s HIS 171 Ca 0.71 1.15 -0.16 0.00 -0.80 0.00 0.00 55.06 55.96 2gg3 s HIS 171 Cb -0.08 0.39 -0.05 0.00 -1.43 0.00 0.00 32.58 31.40 2gg3 s HIS 171 CO 0.55 -0.58 0.47 0.41 -2.00 0.00 0.00 174.74 173.58 2gg3 n GLY 172 N 1.06 -1.69 3.40 -1.38 0.00 0.08 -0.61 105.19 106.05 2gg3 n GLY 172 Ca -0.19 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 2gg3 n GLY 172 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gg3 s ILE 173 N -1.92 0.02 0.00 -0.61 2.07 -0.96 -0.45 121.20 119.36 2gg3 s ILE 173 Ca 0.64 -0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.73 2gg3 s ILE 173 Cb -0.35 -0.78 0.00 0.00 0.13 0.00 0.00 42.46 41.45 2gg3 s ILE 173 CO 0.59 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 174.14 2gg3 n GLY 174 N 1.70 -0.03 0.28 1.50 0.00 -1.26 -4.66 105.19 102.71 2gg3 n GLY 174 Ca -0.18 0.53 0.14 0.00 0.00 0.00 0.00 46.02 46.52 2gg3 n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gg3 h ARG 175 N 0.00 0.00 -6.11 1.61 3.08 -1.95 -0.49 114.38 110.52 2gg3 h ARG 175 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2gg3 h ARG 175 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2gg3 h ARG 175 CO 0.00 0.08 -0.56 0.20 -1.07 0.00 0.00 179.97 178.61 2gg3 s GLY 176 N -4.17 1.99 0.02 0.04 0.00 -1.26 -4.84 107.32 99.10 2gg3 s GLY 176 Ca -0.03 -1.00 -0.27 0.00 0.00 0.00 0.00 44.72 43.42 2gg3 s GLY 176 CO 0.56 -0.99 1.28 -2.75 0.00 0.00 0.00 173.10 171.19 2gg3 h PHE 177 N 3.03 -0.58 -3.59 1.90 3.04 -1.89 -3.41 116.94 115.44 2gg3 h PHE 177 Ca -0.47 -0.01 -0.68 0.00 3.98 0.00 0.00 57.97 60.79 2gg3 h PHE 177 Cb 1.17 0.19 -0.30 0.00 2.56 0.00 0.00 35.95 39.57 2gg3 h PHE 177 CO 0.60 -0.26 -0.70 -1.01 -2.02 0.00 0.00 178.31 174.92 2gg3 s HIS 178 N -4.93 3.13 0.36 0.41 3.76 -1.26 -4.41 115.29 112.35 2gg3 s HIS 178 Ca -0.15 -1.43 0.06 0.00 -0.15 0.00 0.00 55.06 53.39 2gg3 s HIS 178 Cb 0.02 -2.13 -0.07 0.00 1.11 0.00 0.00 32.58 31.51 2gg3 s HIS 178 CO 0.53 -0.70 0.00 -1.21 -0.85 0.00 0.00 174.74 172.51 2gg3 s GLU 179 N 1.37 1.80 0.56 1.40 2.02 0.41 -4.96 118.70 121.31 2gg3 s GLU 179 Ca -0.00 -1.99 -0.21 0.00 0.02 0.00 0.00 54.97 52.79 2gg3 s GLU 179 Cb -0.17 -1.37 -0.04 0.00 0.10 0.00 0.00 34.13 32.65 2gg3 s GLU 179 CO -0.02 -0.05 1.29 -1.21 0.02 0.00 0.00 175.26 175.29 2gg3 s GLU 180 N -3.75 3.08 0.60 1.61 0.41 -1.26 -1.15 118.70 118.24 2gg3 s GLU 180 Ca 0.34 2.07 -0.03 0.00 -0.41 0.00 0.00 54.97 56.94 2gg3 s GLU 180 Cb 0.08 -2.14 0.03 0.00 -1.78 0.00 0.00 34.13 30.33 2gg3 s GLU 180 CO 0.16 -1.18 0.87 -1.25 -0.49 0.00 0.00 175.26 173.37 2gg3 s PRO 181 N -3.05 2.54 0.28 0.39 0.04 -1.26 -3.91 135.00 130.04 2gg3 s PRO 181 Ca 0.74 -0.44 -0.29 0.00 0.04 0.00 0.00 61.00 61.04 2gg3 s PRO 181 Cb -0.36 -2.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.73 2gg3 s PRO 181 CO 0.42 -0.85 1.17 -0.65 0.04 0.00 0.00 177.00 177.14 2gg3 s GLN 182 N -4.94 4.54 -0.66 4.56 -0.21 -1.26 -0.74 119.66 120.94 2gg3 s GLN 182 Ca 0.57 1.94 0.03 0.00 0.02 0.00 0.00 55.36 57.91 2gg3 s GLN 182 Cb -0.10 -3.16 0.16 0.00 1.00 0.00 0.00 33.01 30.91 2gg3 s GLN 182 CO 0.42 0.06 0.44 0.08 -2.12 0.00 0.00 175.29 174.17 2gg3 s VAL 183 N -1.03 3.09 0.38 1.09 1.01 0.03 -4.92 120.40 120.05 2gg3 s VAL 183 Ca 0.47 -3.74 -0.26 0.00 0.00 0.00 0.00 61.98 58.44 2gg3 s VAL 183 Cb -0.34 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.91 2gg3 s VAL 183 CO 0.44 -0.93 1.23 -0.76 0.00 0.00 0.00 175.10 175.08 2gg3 s LEU 184 N -0.88 4.27 -0.42 3.92 1.43 -1.26 -1.01 118.68 124.73 2gg3 s LEU 184 Ca 0.22 2.49 0.05 0.00 -1.03 0.00 0.00 54.13 55.86 2gg3 s LEU 184 Cb -0.14 -3.89 0.66 0.00 0.03 0.00 0.00 46.19 42.85 2gg3 s LEU 184 CO -0.09 -0.66 1.86 1.41 0.23 0.00 0.00 176.35 179.10 2gg3 n HIS 185 N 0.31 2.81 -3.87 0.29 8.25 -1.26 -4.06 115.22 117.68 2gg3 n HIS 185 Ca 0.03 -1.76 -0.09 0.00 -0.26 0.00 0.00 57.72 55.64 2gg3 n HIS 185 Cb 0.45 -0.88 -0.04 0.00 1.12 0.00 0.00 29.99 30.64 2gg3 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2gg3 s TYR 186 N -3.26 0.07 0.09 4.41 -0.85 -1.18 -3.59 117.35 113.04 2gg3 s TYR 186 Ca 0.56 -0.45 -0.30 0.00 -0.52 0.00 0.00 57.07 56.36 2gg3 s TYR 186 Cb 0.47 0.36 -0.06 0.00 0.38 0.00 0.00 41.96 43.12 2gg3 s TYR 186 CO 0.10 -1.01 1.05 0.34 -1.52 0.00 0.00 175.55 174.51 2gg3 s ASP 187 N -2.94 7.32 -0.06 -0.18 2.15 -1.25 -4.20 116.67 117.51 2gg3 s ASP 187 Ca 0.15 1.89 -0.04 0.00 0.43 0.00 0.00 52.55 54.97 2gg3 s ASP 187 Cb -0.02 -2.59 0.02 0.00 -0.30 0.00 0.00 42.92 40.04 2gg3 s ASP 187 CO 0.04 -0.23 0.14 -0.55 -0.17 0.00 0.00 175.17 174.40 2gg3 s SER 188 N 0.41 -0.14 0.45 -0.34 0.15 -1.26 -4.98 113.70 107.99 2gg3 s SER 188 Ca 0.51 0.29 0.31 0.00 0.70 0.00 0.00 55.95 57.76 2gg3 s SER 188 Cb -0.26 0.26 1.46 0.00 -1.71 0.00 0.00 66.02 65.77 2gg3 s SER 188 CO 0.31 -0.08 1.93 0.03 1.20 0.00 0.00 173.24 176.63 2gg3 h ARG 189 N 6.34 0.00 0.00 5.44 3.08 -2.00 -1.97 114.38 125.27 2gg3 h ARG 189 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2gg3 h ARG 189 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2gg3 h ARG 189 CO 0.42 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.71 2gg3 n GLU 190 N -2.69 0.06 -3.19 0.04 1.02 -1.26 -4.76 120.64 109.85 2gg3 n GLU 190 Ca -0.00 0.13 -0.40 0.00 -0.02 0.00 0.00 57.16 56.87 2gg3 n GLU 190 Cb 0.18 -1.58 -0.07 0.00 -0.02 0.00 0.00 31.44 29.96 2gg3 n GLU 190 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2gg3 s THR 191 N -3.04 5.06 -0.46 2.62 2.01 -0.74 -4.95 115.64 116.14 2gg3 s THR 191 Ca 0.11 1.02 0.05 0.00 0.31 0.00 0.00 61.69 63.18 2gg3 s THR 191 Cb 0.15 -3.88 0.18 0.00 0.01 0.00 0.00 72.50 68.96 2gg3 s THR 191 CO 0.46 0.12 0.52 0.21 -0.69 0.00 0.00 174.62 175.24 2gg3 s ASN 192 N 1.29 0.09 -0.22 3.53 2.47 -1.26 -4.59 114.94 116.25 2gg3 s ASN 192 Ca 0.25 -2.39 -0.00 0.00 0.42 0.00 0.00 52.86 51.14 2gg3 s ASN 192 Cb -0.16 0.68 0.06 0.00 -1.45 0.00 0.00 41.25 40.38 2gg3 s ASN 192 CO 0.09 -0.12 -0.03 -0.69 -3.72 0.00 0.00 177.10 172.63 2gg3 s VAL 193 N 0.50 1.23 -0.20 -5.21 1.01 -1.26 -5.03 120.40 111.44 2gg3 s VAL 193 Ca 0.31 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 2gg3 s VAL 193 Cb 0.01 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2gg3 s VAL 193 CO -0.12 -0.10 0.70 -0.69 0.00 0.00 0.00 175.10 174.89 2gg3 s VAL 194 N 1.54 4.97 0.43 2.92 1.01 -1.26 -0.86 120.40 129.14 2gg3 s VAL 194 Ca -0.04 1.32 -0.23 0.00 0.00 0.00 0.00 61.98 63.03 2gg3 s VAL 194 Cb -0.18 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 2gg3 s VAL 194 CO -0.07 0.06 1.09 -0.76 0.00 0.00 0.00 175.10 175.43 2gg3 s LEU 195 N 2.12 4.06 0.05 3.92 1.43 -0.22 -4.84 118.68 125.20 2gg3 s LEU 195 Ca 0.31 2.12 0.03 0.00 -1.03 0.00 0.00 54.13 55.57 2gg3 s LEU 195 Cb -0.16 -4.24 -0.02 0.00 0.03 0.00 0.00 46.19 41.79 2gg3 s LEU 195 CO 0.10 -0.67 -0.10 -0.54 0.23 0.00 0.00 176.35 175.37 2gg3 s LYS 196 N -2.64 0.65 0.37 1.70 -0.14 -1.26 -0.87 119.74 117.55 2gg3 s LYS 196 Ca 0.61 -0.76 -0.27 0.00 -1.36 0.00 0.00 55.97 54.19 2gg3 s LYS 196 Cb -0.24 -0.53 -0.11 0.00 -1.68 0.00 0.00 37.83 35.27 2gg3 s LYS 196 CO 0.29 0.12 1.34 -2.30 -0.76 0.00 0.00 175.35 174.04 2gg3 n PRO 197 N 1.61 2.23 0.00 -1.68 -0.02 -1.26 -2.54 135.00 133.33 2gg3 n PRO 197 Ca -0.21 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2gg3 n PRO 197 Cb 0.55 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2gg3 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg3 n GLY 198 N 0.69 1.13 3.77 -1.23 0.00 0.34 -4.87 105.19 105.02 2gg3 n GLY 198 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2gg3 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gg3 s MET 199 N -0.80 4.46 -0.09 1.61 -1.94 -1.05 -1.36 119.30 120.13 2gg3 s MET 199 Ca 0.00 2.07 0.03 0.00 -1.71 0.00 0.00 55.69 56.07 2gg3 s MET 199 Cb 0.00 -3.11 0.01 0.00 2.01 0.00 0.00 34.83 33.73 2gg3 s MET 199 CO 0.00 -0.04 -0.18 0.95 -0.01 0.00 0.00 175.02 175.74 2gg3 s THR 200 N -1.14 1.59 0.26 2.05 -4.23 -1.26 -0.81 115.64 112.10 2gg3 s THR 200 Ca 0.47 -0.73 -0.20 0.00 -1.18 0.00 0.00 61.69 60.05 2gg3 s THR 200 Cb -0.37 -1.41 0.02 0.00 1.34 0.00 0.00 72.50 72.08 2gg3 s THR 200 CO 0.49 0.46 0.66 0.72 -0.54 0.00 0.00 174.62 176.40 2gg3 s PHE 201 N 0.61 -0.13 0.20 3.99 -0.71 -0.79 -2.27 117.98 118.89 2gg3 s PHE 201 Ca -0.14 -0.29 0.06 0.00 -1.04 0.00 0.00 56.93 55.52 2gg3 s PHE 201 Cb -0.16 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 2gg3 s PHE 201 CO 0.05 -1.15 0.17 0.95 -1.34 0.00 0.00 175.22 173.89 2gg3 s THR 202 N -3.92 4.48 -0.07 -4.49 -4.23 0.22 -0.98 115.64 106.66 2gg3 s THR 202 Ca 0.12 -1.22 0.02 0.00 -1.18 0.00 0.00 61.69 59.43 2gg3 s THR 202 Cb -0.04 -3.35 0.01 0.00 1.34 0.00 0.00 72.50 70.46 2gg3 s THR 202 CO 0.05 -0.22 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.15 2gg3 s ILE 203 N -1.92 1.18 -0.43 2.99 1.01 -0.81 -3.37 121.20 119.84 2gg3 s ILE 203 Ca 0.32 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 60.54 2gg3 s ILE 203 Cb -0.09 -1.08 0.33 0.00 0.01 0.00 0.00 42.46 41.64 2gg3 s ILE 203 CO 0.24 0.37 1.06 -1.84 0.00 0.00 0.00 174.94 174.77 2gg3 n GLU 204 N 3.81 1.03 -1.94 2.79 0.28 -1.26 -2.10 120.64 123.26 2gg3 n GLU 204 Ca -0.23 -2.22 -0.41 0.00 -0.16 0.00 0.00 57.16 54.14 2gg3 n GLU 204 Cb 0.52 -1.07 -0.02 0.00 1.43 0.00 0.00 31.44 32.29 2gg3 n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2gg3 s PRO 205 N -0.32 4.22 -0.21 3.44 0.04 -1.23 -4.75 135.00 136.20 2gg3 s PRO 205 Ca 0.25 2.40 -0.07 0.00 0.04 0.00 0.00 61.00 63.62 2gg3 s PRO 205 Cb 0.31 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 2gg3 s PRO 205 CO -0.06 -0.47 0.07 -1.64 0.04 0.00 0.00 177.00 174.94 2gg3 s MET 206 N -0.74 3.85 -0.06 4.56 -1.94 -1.26 -3.63 119.30 120.08 2gg3 s MET 206 Ca 0.59 -0.40 0.02 0.00 -1.71 0.00 0.00 55.69 54.19 2gg3 s MET 206 Cb -0.44 -3.25 0.02 0.00 2.01 0.00 0.00 34.83 33.17 2gg3 s MET 206 CO 0.48 0.10 -0.09 0.08 -0.01 0.00 0.00 175.02 175.58 2gg3 s VAL 207 N 0.84 0.91 -0.07 -6.03 1.01 -0.08 -1.44 120.40 115.55 2gg3 s VAL 207 Ca 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2gg3 s VAL 207 Cb -0.14 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2gg3 s VAL 207 CO 0.02 0.31 0.03 0.20 0.00 0.00 0.00 175.10 175.67 2gg3 s ASN 208 N 0.85 5.46 0.37 3.32 0.01 0.02 -0.53 114.94 124.44 2gg3 s ASN 208 Ca -0.12 0.18 0.09 0.00 -0.71 0.00 0.00 52.86 52.30 2gg3 s ASN 208 Cb -0.15 -1.57 0.71 0.00 0.41 0.00 0.00 41.25 40.64 2gg3 s ASN 208 CO 0.01 0.36 1.87 0.00 -1.51 0.00 0.00 177.10 177.83 2gg3 h ALA 209 N 4.90 1.41 -3.00 0.60 0.00 -1.18 -1.19 119.26 120.80 2gg3 h ALA 209 Ca -0.51 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2gg3 h ALA 209 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2gg3 h ALA 209 CO 0.56 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.63 2gg3 n GLY 210 N -0.71 1.38 3.85 0.00 0.00 -1.26 -4.47 105.19 103.96 2gg3 n GLY 210 Ca -0.01 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 2gg3 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gg3 s LYS 211 N 4.48 3.58 0.44 1.61 1.02 -1.26 -3.78 119.74 125.84 2gg3 s LYS 211 Ca 0.00 0.88 0.25 0.00 0.02 0.00 0.00 55.97 57.12 2gg3 s LYS 211 Cb 0.00 -2.08 0.79 0.00 -0.52 0.00 0.00 37.83 36.02 2gg3 s LYS 211 CO 0.00 -0.58 1.77 1.57 -0.92 0.00 0.00 175.35 177.19 2gg3 h LYS 212 N 0.07 0.00 -6.95 1.68 2.10 -1.91 -3.46 116.57 108.11 2gg3 h LYS 212 Ca -0.45 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.67 2gg3 h LYS 212 Cb 1.19 0.00 0.09 0.00 -0.90 0.00 0.00 32.23 32.61 2gg3 h LYS 212 CO 0.61 0.17 0.63 -1.21 -2.00 0.00 0.00 179.45 177.64 2gg3 s GLU 213 N -3.47 3.96 0.36 0.07 8.01 -1.26 -4.66 118.70 121.71 2gg3 s GLU 213 Ca 0.02 2.19 0.04 0.00 0.01 0.00 0.00 54.97 57.24 2gg3 s GLU 213 Cb 0.09 -2.76 -0.05 0.00 -4.31 0.00 0.00 34.13 27.09 2gg3 s GLU 213 CO 0.64 -0.51 0.06 0.96 0.01 0.00 0.00 175.26 176.42 2gg3 s ILE 214 N -1.25 1.18 -0.12 -1.63 -4.36 -1.26 -0.93 121.20 112.83 2gg3 s ILE 214 Ca 0.57 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.84 2gg3 s ILE 214 Cb -0.39 -2.69 0.03 0.00 1.25 0.00 0.00 42.46 40.66 2gg3 s ILE 214 CO 0.50 0.00 0.34 -0.60 0.24 0.00 0.00 174.94 175.42 2gg3 s ARG 215 N -3.84 0.41 -0.10 0.37 3.52 0.03 -4.64 118.95 114.69 2gg3 s ARG 215 Ca 0.32 0.44 -0.10 0.00 -0.13 0.00 0.00 55.73 56.26 2gg3 s ARG 215 Cb 0.07 0.20 -0.05 0.00 -1.56 0.00 0.00 34.95 33.61 2gg3 s ARG 215 CO 0.15 -0.05 0.21 0.99 -0.81 0.00 0.00 175.30 175.79 2gg3 s THR 216 N 0.11 5.37 0.89 4.11 2.01 -1.26 -0.74 115.64 126.12 2gg3 s THR 216 Ca -0.01 0.38 -0.13 0.00 0.31 0.00 0.00 61.69 62.25 2gg3 s THR 216 Cb -0.02 -3.50 0.13 0.00 0.01 0.00 0.00 72.50 69.11 2gg3 s THR 216 CO 0.01 0.57 1.17 -0.04 -0.69 0.00 0.00 174.62 175.64 2gg3 s MET 217 N -0.76 1.34 0.13 4.92 1.00 0.80 -4.95 119.30 121.79 2gg3 s MET 217 Ca 0.16 0.12 0.22 0.00 0.00 0.00 0.00 55.69 56.20 2gg3 s MET 217 Cb -0.13 -1.88 0.88 0.00 0.00 0.00 0.00 34.83 33.70 2gg3 s MET 217 CO 0.05 -2.03 1.68 1.63 0.00 0.00 0.00 175.02 176.35 2gg3 n LYS 218 N -3.62 0.12 0.00 2.03 5.02 -1.26 -1.97 118.16 118.47 2gg3 n LYS 218 Ca 0.08 0.27 0.08 0.00 -2.02 0.00 0.00 58.31 56.73 2gg3 n LYS 218 Cb 0.60 -1.69 0.43 0.00 -0.02 0.00 0.00 35.03 34.35 2gg3 n LYS 218 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2gg3 n ASP 219 N -1.91 0.00 0.00 4.39 5.68 -1.26 -4.88 116.55 118.57 2gg3 n ASP 219 Ca 0.04 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 2gg3 n ASP 219 Cb 0.26 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2gg3 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gg3 n GLY 220 N 0.16 0.80 1.42 6.12 0.00 -0.83 -4.80 105.19 108.06 2gg3 n GLY 220 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2gg3 n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gg3 n TRP 221 N -2.24 -0.15 -2.32 1.61 7.02 -1.26 -4.99 117.44 115.10 2gg3 n TRP 221 Ca 0.00 0.03 -0.42 0.00 -1.02 0.00 0.00 57.50 56.08 2gg3 n TRP 221 Cb 0.01 0.21 -0.03 0.00 -2.42 0.00 0.00 31.31 29.09 2gg3 n TRP 221 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2gg3 s THR 222 N -2.00 3.91 -0.17 -0.99 2.01 -1.26 -4.71 115.64 112.44 2gg3 s THR 222 Ca 0.00 1.29 -0.04 0.00 0.31 0.00 0.00 61.69 63.25 2gg3 s THR 222 Cb 0.00 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 2gg3 s THR 222 CO 0.00 0.01 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.23 2gg3 s VAL 223 N 2.17 4.02 0.27 3.82 1.01 -1.00 -0.14 120.40 130.55 2gg3 s VAL 223 Ca 0.61 -0.31 0.11 0.00 0.00 0.00 0.00 61.98 62.39 2gg3 s VAL 223 Cb -0.29 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2gg3 s VAL 223 CO 0.25 0.47 -0.19 -0.54 0.00 0.00 0.00 175.10 175.10 2gg3 s LYS 224 N 0.50 1.64 0.29 2.72 1.02 0.08 0.02 119.74 126.02 2gg3 s LYS 224 Ca -0.02 -1.75 -0.29 0.00 0.02 0.00 0.00 55.97 53.92 2gg3 s LYS 224 Cb -0.14 -1.69 -0.10 0.00 -0.52 0.00 0.00 37.83 35.38 2gg3 s LYS 224 CO 0.02 0.31 1.33 0.95 -0.92 0.00 0.00 175.35 177.04 2gg3 s THR 225 N -2.57 2.79 0.35 2.17 -4.23 -0.54 -0.79 115.64 112.82 2gg3 s THR 225 Ca 0.29 0.74 0.02 0.00 -1.18 0.00 0.00 61.69 61.56 2gg3 s THR 225 Cb -0.04 -3.47 0.25 0.00 1.34 0.00 0.00 72.50 70.57 2gg3 s THR 225 CO 0.14 0.15 1.99 0.50 -0.54 0.00 0.00 174.62 176.86 2gg3 h LYS 226 N 4.05 0.81 -0.12 3.99 3.64 -1.30 -2.53 116.57 125.12 2gg3 h LYS 226 Ca -0.48 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2gg3 h LYS 226 Cb 1.22 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2gg3 h LYS 226 CO 0.70 0.56 0.00 -0.40 -2.27 0.00 0.00 179.45 178.04 2gg3 n ASP 227 N -4.42 1.90 -1.00 4.20 5.75 -1.26 -4.93 116.55 116.80 2gg3 n ASP 227 Ca 0.06 -1.69 -0.13 0.00 -0.01 0.00 0.00 54.79 53.02 2gg3 n ASP 227 Cb 0.07 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2gg3 n ASP 227 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2gg3 n ARG 228 N 0.48 -1.01 -1.36 0.11 1.74 -0.95 -5.00 116.66 110.66 2gg3 n ARG 228 Ca 0.17 0.95 -0.31 0.00 -0.77 0.00 0.00 57.85 57.89 2gg3 n ARG 228 Cb 0.39 -5.04 0.08 0.00 -1.02 0.00 0.00 32.46 26.88 2gg3 n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gg3 s SER 229 N -2.79 4.69 0.69 0.55 1.04 -1.26 -4.75 113.70 111.87 2gg3 s SER 229 Ca 0.00 1.71 -0.15 0.00 0.48 0.00 0.00 55.95 57.99 2gg3 s SER 229 Cb 0.00 -2.47 0.02 0.00 0.10 0.00 0.00 66.02 63.67 2gg3 s SER 229 CO 0.00 -1.90 1.16 -0.76 0.98 0.00 0.00 173.24 172.72 2gg3 s LEU 230 N -5.83 3.37 0.03 2.42 1.43 -1.26 -4.19 118.68 114.65 2gg3 s LEU 230 Ca 0.60 2.21 0.01 0.00 -1.03 0.00 0.00 54.13 55.92 2gg3 s LEU 230 Cb -0.16 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.47 2gg3 s LEU 230 CO 0.56 -1.96 -0.06 -0.55 0.23 0.00 0.00 176.35 174.57 2gg3 s SER 231 N -2.24 0.58 0.04 2.29 0.15 -0.71 -0.63 113.70 113.17 2gg3 s SER 231 Ca 0.71 -0.48 -0.03 0.00 0.70 0.00 0.00 55.95 56.86 2gg3 s SER 231 Cb -0.25 0.05 -0.02 0.00 -1.71 0.00 0.00 66.02 64.08 2gg3 s SER 231 CO 0.43 -0.21 0.02 0.00 1.20 0.00 0.00 173.24 174.68 2gg3 s ALA 232 N -1.27 0.17 -0.08 5.45 0.00 0.31 -4.66 121.76 121.69 2gg3 s ALA 232 Ca -0.11 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 50.94 2gg3 s ALA 232 Cb -0.09 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.29 2gg3 s ALA 232 CO -0.00 -0.30 0.35 -1.14 0.00 0.00 0.00 175.76 174.67 2gg3 s GLN 233 N -2.75 0.54 0.05 0.00 0.74 -1.26 -0.90 119.66 116.09 2gg3 s GLN 233 Ca -0.04 0.19 0.03 0.00 0.05 0.00 0.00 55.36 55.59 2gg3 s GLN 233 Cb -0.00 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 34.33 2gg3 s GLN 233 CO -0.05 -0.11 -0.09 0.71 -0.55 0.00 0.00 175.29 175.19 2gg3 s TYR 234 N -0.50 0.80 -0.05 1.67 2.02 -1.24 -3.89 117.35 116.17 2gg3 s TYR 234 Ca -0.06 -0.52 -0.03 0.00 -0.37 0.00 0.00 57.07 56.08 2gg3 s TYR 234 Cb -0.04 -0.47 0.02 0.00 -0.40 0.00 0.00 41.96 41.08 2gg3 s TYR 234 CO 0.02 -0.06 0.12 -2.00 -1.57 0.00 0.00 175.55 172.06 2gg3 s GLU 235 N -1.80 0.10 0.07 -0.62 2.12 -0.74 -3.53 118.70 114.31 2gg3 s GLU 235 Ca -0.07 0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.54 2gg3 s GLU 235 Cb -0.09 -0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.23 2gg3 s GLU 235 CO 0.00 -0.08 -0.12 -1.01 -0.54 0.00 0.00 175.26 173.52 2gg3 s HIS 236 N 0.52 1.06 -0.13 5.30 3.76 -0.89 -2.54 115.29 122.37 2gg3 s HIS 236 Ca -0.04 -0.52 -0.09 0.00 -0.15 0.00 0.00 55.06 54.27 2gg3 s HIS 236 Cb -0.05 -0.60 -0.04 0.00 1.11 0.00 0.00 32.58 32.99 2gg3 s HIS 236 CO -0.02 0.02 0.17 0.99 -0.85 0.00 0.00 174.74 175.04 2gg3 s THR 237 N -1.60 5.43 0.12 1.30 2.01 -1.19 -1.93 115.64 119.78 2gg3 s THR 237 Ca -0.02 0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.29 2gg3 s THR 237 Cb -0.08 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 2gg3 s THR 237 CO 0.01 0.56 -0.08 0.27 -0.69 0.00 0.00 174.62 174.69 2gg3 s ILE 238 N -0.62 0.90 -0.03 1.82 -5.25 -0.15 -0.77 121.20 117.09 2gg3 s ILE 238 Ca 0.14 -1.99 0.07 0.00 -0.99 0.00 0.00 60.65 57.88 2gg3 s ILE 238 Cb -0.12 -1.76 -0.02 0.00 2.95 0.00 0.00 42.46 43.51 2gg3 s ILE 238 CO 0.03 -0.81 -0.25 0.54 -1.79 0.00 0.00 174.94 172.67 2gg3 s VAL 239 N -3.50 2.14 0.09 8.37 0.11 -0.38 -1.88 120.40 125.36 2gg3 s VAL 239 Ca 0.14 -1.06 -0.30 0.00 -2.93 0.00 0.00 61.98 57.83 2gg3 s VAL 239 Cb 0.04 -1.76 -0.05 0.00 -1.53 0.00 0.00 36.38 33.08 2gg3 s VAL 239 CO -0.02 0.58 1.04 -0.69 -3.33 0.00 0.00 175.10 172.68 2gg3 s VAL 240 N -0.49 4.37 0.55 2.04 1.01 0.01 -1.19 120.40 126.71 2gg3 s VAL 240 Ca 0.06 1.85 0.05 0.00 0.00 0.00 0.00 61.98 63.94 2gg3 s VAL 240 Cb -0.11 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.13 2gg3 s VAL 240 CO 0.00 0.23 0.40 0.42 0.00 0.00 0.00 175.10 176.15 2gg3 s THR 241 N 0.42 1.62 0.47 3.92 -4.23 -0.31 -0.50 115.64 117.02 2gg3 s THR 241 Ca 0.51 -1.50 0.15 0.00 -1.18 0.00 0.00 61.69 59.67 2gg3 s THR 241 Cb -0.25 -2.12 0.22 0.00 1.34 0.00 0.00 72.50 71.69 2gg3 s THR 241 CO 0.30 0.00 2.05 0.44 -0.54 0.00 0.00 174.62 176.88 2gg3 h ASP 242 N 0.74 0.00 0.00 3.99 3.45 -1.97 -3.23 116.42 119.41 2gg3 h ASP 242 Ca -0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.09 2gg3 h ASP 242 Cb 1.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.07 2gg3 h ASP 242 CO 0.57 0.11 -0.01 -0.46 -1.57 0.00 0.00 179.24 177.89 2gg3 n ASN 243 N -4.39 1.65 0.00 6.45 0.23 -1.26 -4.68 115.26 113.26 2gg3 n ASN 243 Ca -0.03 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 52.14 2gg3 n ASN 243 Cb 0.19 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 2gg3 n ASN 243 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gg3 n GLY 244 N -0.45 -0.47 3.39 4.83 0.00 -1.22 -0.17 105.19 111.09 2gg3 n GLY 244 Ca 0.01 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 2gg3 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gg3 s GLU 246 N -4.04 1.65 -0.16 0.00 2.12 -0.33 -1.24 118.70 116.70 2gg3 s GLU 246 Ca 0.26 -0.38 -0.24 0.00 0.36 0.00 0.00 54.97 54.97 2gg3 s GLU 246 Cb 0.03 -1.42 -0.02 0.00 0.26 0.00 0.00 34.13 32.98 2gg3 s GLU 246 CO 0.07 -0.02 0.76 0.42 -0.54 0.00 0.00 175.26 175.95 2gg3 s ILE 247 N 0.83 4.94 -0.62 -3.70 1.01 0.66 -1.25 121.20 123.07 2gg3 s ILE 247 Ca -0.11 1.49 0.23 0.00 0.00 0.00 0.00 60.65 62.26 2gg3 s ILE 247 Cb -0.15 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.16 2gg3 s ILE 247 CO 0.02 0.08 1.08 0.18 0.00 0.00 0.00 174.94 176.29 2gg3 n LEU 248 N 5.00 0.63 -0.73 2.97 4.77 0.05 -4.25 117.00 125.43 2gg3 n LEU 248 Ca 0.02 0.02 0.03 0.00 -0.03 0.00 0.00 56.01 56.05 2gg3 n LEU 248 Cb 0.49 -0.11 0.20 0.00 -2.33 0.00 0.00 43.42 41.67 2gg3 n LEU 248 CO 0.47 0.03 0.53 0.35 -1.33 0.00 0.00 177.39 177.44 2gg3 n THR 249 N -1.98 2.28 -2.08 -5.08 -2.24 -1.24 -2.89 114.28 101.06 2gg3 n THR 249 Ca 0.02 -2.82 -0.40 0.00 -2.27 0.00 0.00 64.05 58.58 2gg3 n THR 249 Cb 0.43 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 2gg3 n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gg3 s LEU 250 N -3.15 4.31 0.31 3.22 2.96 -1.26 -4.66 118.68 120.40 2gg3 s LEU 250 Ca 0.40 2.68 0.08 0.00 -0.22 0.00 0.00 54.13 57.06 2gg3 s LEU 250 Cb 0.37 -3.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 2gg3 s LEU 250 CO -0.02 -0.71 0.18 -0.13 -1.32 0.00 0.00 176.35 174.35 2gg3 s ARG 251 N -2.05 2.59 0.51 1.98 0.52 -1.26 -4.91 118.95 116.33 2gg3 s ARG 251 Ca 0.53 -1.34 0.19 0.00 -0.52 0.00 0.00 55.73 54.59 2gg3 s ARG 251 Cb -0.39 -2.35 1.27 0.00 0.52 0.00 0.00 34.95 34.00 2gg3 s ARG 251 CO 0.51 0.20 2.07 -0.22 0.02 0.00 0.00 175.30 177.88 2gg3 h LYS 252 N 1.49 0.07 -0.00 3.54 3.64 -1.96 -1.80 116.57 121.54 2gg3 h LYS 252 Ca -0.45 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2gg3 h LYS 252 Cb 1.25 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2gg3 h LYS 252 CO 0.61 0.05 -0.13 -0.40 -2.27 0.00 0.00 179.45 177.30 2gg3 n ASP 253 N -4.47 0.18 -4.74 4.20 5.75 -1.26 -4.83 116.55 111.38 2gg3 n ASP 253 Ca 0.03 0.13 -0.35 0.00 -0.01 0.00 0.00 54.79 54.59 2gg3 n ASP 253 Cb 0.31 -0.25 0.06 0.00 -1.03 0.00 0.00 41.12 40.22 2gg3 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2gg3 s ASP 254 N -2.89 4.74 -0.15 -1.12 1.01 -0.68 -4.95 116.67 112.63 2gg3 s ASP 254 Ca 0.17 2.42 0.14 0.00 0.71 0.00 0.00 52.55 55.99 2gg3 s ASP 254 Cb 0.19 -2.60 0.35 0.00 1.01 0.00 0.00 42.92 41.87 2gg3 s ASP 254 CO 0.56 -1.90 1.18 0.35 0.21 0.00 0.00 175.17 175.56 2gg3 n THR 255 N -2.05 1.71 -4.75 -1.27 -2.24 -1.26 -4.96 114.28 99.45 2gg3 n THR 255 Ca 0.14 -2.45 -0.26 0.00 -2.27 0.00 0.00 64.05 59.21 2gg3 n THR 255 Cb 0.50 -0.06 -0.15 0.00 -2.10 0.00 0.00 70.33 68.52 2gg3 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2gg3 s ILE 256 N -2.55 1.67 0.53 2.28 2.07 -1.26 -5.13 121.20 118.82 2gg3 s ILE 256 Ca 0.33 -1.12 -0.22 0.00 -1.41 0.00 0.00 60.65 58.23 2gg3 s ILE 256 Cb 0.31 -1.43 -0.05 0.00 0.13 0.00 0.00 42.46 41.42 2gg3 s ILE 256 CO -0.04 0.28 1.30 -2.84 -1.91 0.00 0.00 174.94 171.73 2gg3 s PRO 257 N -0.99 3.27 0.25 3.50 0.02 -1.26 -4.95 135.00 134.85 2gg3 s PRO 257 Ca 0.08 2.09 -0.04 0.00 0.02 0.00 0.00 61.00 63.15 2gg3 s PRO 257 Cb -0.09 -2.26 0.30 0.00 0.02 0.00 0.00 34.50 32.47 2gg3 s PRO 257 CO 0.01 -1.04 1.79 0.00 -0.33 0.00 0.00 177.00 177.43 2gg3 h ALA 258 N 1.55 1.13 -3.10 -1.55 0.00 -1.96 -3.41 119.26 111.92 2gg3 h ALA 258 Ca -0.50 -0.22 -0.67 0.00 0.00 0.00 0.00 54.91 53.52 2gg3 h ALA 258 Cb 1.29 -0.24 -0.29 0.00 0.00 0.00 0.00 17.79 18.54 2gg3 h ALA 258 CO 0.58 0.59 -0.73 0.42 0.00 0.00 0.00 179.25 180.11 2gg3 s ILE 259 N -5.26 3.20 -0.21 0.00 1.01 -1.26 -0.25 121.20 118.43 2gg3 s ILE 259 Ca -0.11 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 2gg3 s ILE 259 Cb 0.15 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 2gg3 s ILE 259 CO 0.82 0.31 -0.01 -0.63 0.00 0.00 0.00 174.94 175.43 2gg3 s ILE 260 N 1.42 3.81 -0.03 2.92 1.01 -0.37 -5.02 121.20 124.93 2gg3 s ILE 260 Ca 0.03 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.40 2gg3 s ILE 260 Cb -0.15 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2gg3 s ILE 260 CO -0.04 0.42 -0.25 -0.55 0.00 0.00 0.00 174.94 174.52 2gg3 s SER 261 N 1.20 3.08 0.00 3.58 0.15 -1.26 -2.00 113.70 118.45 2gg3 s SER 261 Ca 0.03 -0.48 0.11 0.00 0.70 0.00 0.00 55.95 56.32 2gg3 s SER 261 Cb -0.15 -0.52 0.30 0.00 -1.71 0.00 0.00 66.02 63.94 2gg3 s SER 261 CO 0.01 0.30 1.23 1.41 1.20 0.00 0.00 173.24 177.38 2gg3 n HIS 262 N 2.61 0.44 -2.69 3.44 8.25 0.75 -4.99 115.22 123.03 2gg3 n HIS 262 Ca -0.17 -0.45 -0.28 0.00 -0.26 0.00 0.00 57.72 56.57 2gg3 n HIS 262 Cb 0.51 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.59 2gg3 n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2gg3 s ASP 263 N -1.00 6.32 0.00 0.41 1.01 -1.26 -5.08 116.67 117.07 2gg3 s ASP 263 Ca 0.23 0.97 0.30 0.00 0.71 0.00 0.00 52.55 54.77 2gg3 s ASP 263 Cb 0.13 -2.26 1.45 0.00 1.01 0.00 0.00 42.92 43.24 2gg3 s ASP 263 CO 0.17 -0.53 1.97 -0.62 0.21 0.00 0.00 175.17 176.36