#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oga s PRO 8 N 0.00 3.49 0.66 -2.82 0.04 -1.26 -5.00 135.00 130.10 2oga s PRO 8 Ca 0.00 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 2oga s PRO 8 Cb 0.00 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2oga s PRO 8 CO 0.00 -0.75 1.05 1.03 0.04 0.00 0.00 177.00 178.37 2oga s ARG 9 N -3.07 3.28 -0.39 4.56 0.52 -1.26 -4.99 118.95 117.60 2oga s ARG 9 Ca 0.70 0.71 -0.25 0.00 -0.52 0.00 0.00 55.73 56.37 2oga s ARG 9 Cb -0.26 -2.05 0.02 0.00 0.52 0.00 0.00 34.95 33.18 2oga s ARG 9 CO 0.30 -0.79 0.86 0.08 0.02 0.00 0.00 175.30 175.77 2oga s VAL 10 N -3.20 4.63 0.40 3.52 1.01 -0.12 -4.98 120.40 121.66 2oga s VAL 10 Ca 0.56 0.95 -0.24 0.00 0.00 0.00 0.00 61.98 63.26 2oga s VAL 10 Cb -0.12 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 2oga s VAL 10 CO 0.54 -0.56 1.04 -2.16 0.00 0.00 0.00 175.10 173.96 2oga s PRO 11 N 3.37 4.17 0.17 2.72 0.04 -1.26 -0.74 135.00 143.47 2oga s PRO 11 Ca 0.35 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2oga s PRO 11 Cb -0.12 -2.51 0.07 0.00 0.04 0.00 0.00 34.50 31.98 2oga s PRO 11 CO 0.20 -0.13 1.75 0.35 0.04 0.00 0.00 177.00 179.20 2oga h PHE 12 N 2.45 0.86 -0.68 0.56 3.57 -1.96 -3.44 116.94 118.30 2oga h PHE 12 Ca -0.48 -0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.13 2oga h PHE 12 Cb 1.21 -0.26 -0.21 0.00 2.79 0.00 0.00 35.95 39.48 2oga h PHE 12 CO 0.58 0.66 -0.09 -1.17 -2.23 0.00 0.00 178.31 176.06 2oga s LEU 13 N -9.83 -0.96 -0.73 0.59 2.96 -1.26 -3.24 118.68 106.20 2oga s LEU 13 Ca -0.13 0.55 -0.26 0.00 -0.22 0.00 0.00 54.13 54.08 2oga s LEU 13 Cb 0.13 1.79 0.04 0.00 0.50 0.00 0.00 46.19 48.64 2oga s LEU 13 CO 0.78 -0.18 1.21 -0.62 -1.32 0.00 0.00 176.35 176.22 2oga s ASP 14 N 2.90 6.18 0.03 3.68 -1.08 -1.26 -4.91 116.67 122.21 2oga s ASP 14 Ca 0.11 -0.65 -0.25 0.00 -0.52 0.00 0.00 52.55 51.25 2oga s ASP 14 Cb -0.12 -2.52 -0.18 0.00 -1.46 0.00 0.00 42.92 38.64 2oga s ASP 14 CO -0.17 -1.72 1.46 -0.07 0.52 0.00 0.00 175.17 175.19 2oga h LEU 15 N 12.57 -0.05 -1.29 -1.34 3.38 -2.00 -2.99 115.31 123.59 2oga h LEU 15 Ca -0.26 -0.25 0.26 0.00 0.09 0.00 0.00 57.88 57.71 2oga h LEU 15 Cb 1.05 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.72 2oga h LEU 15 CO 1.26 0.23 0.65 0.50 0.09 0.00 0.00 178.44 181.17 2oga h LYS 16 N -0.32 0.43 0.00 1.13 1.63 -2.00 0.54 116.57 117.98 2oga h LYS 16 Ca -0.01 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 2oga h LYS 16 Cb 0.30 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2oga h LYS 16 CO 0.01 0.29 -0.06 0.00 -3.45 0.00 0.00 179.45 176.23 2oga h ALA 17 N 1.64 1.65 0.00 5.00 0.00 -1.94 0.58 119.26 126.18 2oga h ALA 17 Ca 0.60 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 55.24 2oga h ALA 17 Cb 1.41 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2oga h ALA 17 CO -0.32 0.08 -0.91 0.00 0.00 0.00 0.00 179.25 178.10 2oga h ALA 18 N 1.94 0.44 0.01 0.00 0.00 0.03 -1.34 119.26 120.34 2oga h ALA 18 Ca -0.00 -0.72 -0.27 0.00 0.00 0.00 0.00 54.91 53.92 2oga h ALA 18 Cb 0.14 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.90 2oga h ALA 18 CO 0.01 0.87 -1.07 -0.92 0.00 0.00 0.00 179.25 178.14 2oga h TYR 19 N 0.17 1.04 0.45 0.00 3.20 -1.04 -3.29 116.97 117.51 2oga h TYR 19 Ca -0.06 -0.58 -0.01 0.00 3.14 0.00 0.00 58.73 61.22 2oga h TYR 19 Cb 1.54 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.67 2oga h TYR 19 CO 0.04 1.41 -0.50 1.49 -1.64 0.00 0.00 178.16 178.96 2oga h GLU 20 N 0.38 -0.93 -1.01 1.82 4.57 0.18 0.27 114.58 119.85 2oga h GLU 20 Ca -0.14 0.06 0.33 0.00 -1.18 0.00 0.00 59.36 58.44 2oga h GLU 20 Cb 1.72 0.21 -0.15 0.00 -0.16 0.00 0.00 28.75 30.38 2oga h GLU 20 CO 0.21 -0.62 0.58 1.49 -1.18 0.00 0.00 179.01 179.48 2oga h GLU 21 N -0.97 0.30 -0.10 1.92 4.81 -1.36 -1.85 114.58 117.33 2oga h GLU 21 Ca -0.06 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 2oga h GLU 21 Cb 0.85 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 2oga h GLU 21 CO -0.09 0.20 -0.30 1.28 -0.73 0.00 0.00 179.01 179.37 2oga n LEU 22 N -5.05 3.08 -0.32 1.64 4.77 -1.00 -4.86 117.00 115.26 2oga n LEU 22 Ca 0.32 -3.73 -0.08 0.00 -0.03 0.00 0.00 56.01 52.50 2oga n LEU 22 Cb 1.01 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2oga n LEU 22 CO 0.10 1.25 0.54 -0.09 -1.33 0.00 0.00 177.39 177.85 2oga h ARG 23 N 0.90 -0.10 0.11 3.23 2.43 0.40 -0.44 114.38 120.91 2oga h ARG 23 Ca 0.06 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2oga h ARG 23 Cb 1.19 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2oga h ARG 23 CO 0.11 -0.07 -0.05 0.00 -1.51 0.00 0.00 179.97 178.45 2oga h ALA 24 N 0.72 -0.15 -0.89 2.80 0.00 -1.86 -0.32 119.26 119.56 2oga h ALA 24 Ca 0.21 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2oga h ALA 24 Cb 0.52 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2oga h ALA 24 CO -0.85 -0.58 0.58 0.93 0.00 0.00 0.00 179.25 179.33 2oga h GLU 25 N -0.15 1.11 0.38 0.00 5.08 -1.90 -1.60 114.58 117.50 2oga h GLU 25 Ca -0.01 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2oga h GLU 25 Cb 0.11 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2oga h GLU 25 CO 0.02 0.74 -0.18 1.15 -1.00 0.00 0.00 179.01 179.74 2oga h THR 26 N 1.15 0.63 -0.68 1.13 2.02 -0.86 0.31 112.91 116.61 2oga h THR 26 Ca 0.34 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 67.56 2oga h THR 26 Cb -0.05 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 66.94 2oga h THR 26 CO -0.10 0.01 0.33 0.44 0.37 0.00 0.00 175.52 176.57 2oga h ASP 27 N -0.54 0.43 -0.67 4.18 3.32 -0.90 -1.20 116.42 121.03 2oga h ASP 27 Ca -0.05 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2oga h ASP 27 Cb 0.41 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 2oga h ASP 27 CO 0.09 0.25 0.16 0.00 -1.72 0.00 0.00 179.24 178.02 2oga h ALA 28 N 1.41 0.99 -0.50 3.45 0.00 -0.99 0.08 119.26 123.70 2oga h ALA 28 Ca 0.33 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oga h ALA 28 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2oga h ALA 28 CO -0.26 0.65 0.30 0.00 0.00 0.00 0.00 179.25 179.94 2oga h ALA 29 N 1.13 0.64 -0.41 0.00 0.00 -0.14 -0.11 119.26 120.37 2oga h ALA 29 Ca 0.22 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2oga h ALA 29 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2oga h ALA 29 CO 0.00 0.13 -0.02 0.82 0.00 0.00 0.00 179.25 180.18 2oga h ILE 30 N 0.67 1.26 -0.95 0.00 2.04 -0.95 -2.32 117.51 117.26 2oga h ILE 30 Ca 0.18 -1.06 0.04 0.00 1.00 0.00 0.00 64.86 65.02 2oga h ILE 30 Cb 0.00 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2oga h ILE 30 CO -0.03 0.36 0.62 0.00 0.00 0.00 0.00 178.15 179.09 2oga h ALA 31 N 0.88 1.28 -0.19 1.87 0.00 -0.75 0.18 119.26 122.53 2oga h ALA 31 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oga h ALA 31 Cb 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2oga h ALA 31 CO 0.03 0.47 0.12 -0.09 0.00 0.00 0.00 179.25 179.77 2oga h ARG 32 N 1.17 0.24 -0.21 0.00 2.43 -0.81 0.13 114.38 117.33 2oga h ARG 32 Ca 0.39 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.52 2oga h ARG 32 Cb 0.05 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2oga h ARG 32 CO -0.14 0.16 0.06 0.28 -1.51 0.00 0.00 179.97 178.82 2oga h VAL 33 N 0.25 1.20 -0.60 0.20 2.07 -0.82 0.19 116.25 118.74 2oga h VAL 33 Ca 0.07 -0.64 0.10 0.00 0.82 0.00 0.00 66.70 67.06 2oga h VAL 33 Cb -0.02 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 2oga h VAL 33 CO -0.02 0.20 0.18 -0.07 0.02 0.00 0.00 177.57 177.88 2oga h LEU 34 N 0.17 0.13 -0.79 2.57 3.38 -0.37 -1.01 115.31 119.39 2oga h LEU 34 Ca 0.07 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2oga h LEU 34 Cb 0.26 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2oga h LEU 34 CO -0.00 0.08 -0.21 0.44 0.09 0.00 0.00 178.44 178.84 2oga h ASP 35 N 0.34 0.00 -0.31 -0.43 3.32 -0.37 -3.27 116.42 115.69 2oga h ASP 35 Ca 0.31 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 2oga h ASP 35 Cb 0.42 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2oga h ASP 35 CO -0.35 0.21 0.09 0.77 -1.72 0.00 0.00 179.24 178.24 2oga h SER 36 N 0.00 0.53 0.00 6.45 4.64 0.44 -3.46 113.55 122.15 2oga h SER 36 Ca -0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2oga h SER 36 Cb 0.87 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2oga h SER 36 CO 0.03 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 2oga n GLY 37 N -1.02 0.75 3.06 -0.77 0.00 -1.21 -5.00 105.19 101.00 2oga n GLY 37 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2oga n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2oga s ARG 38 N -0.15 2.38 0.00 1.61 6.06 -1.26 -4.99 118.95 122.59 2oga s ARG 38 Ca 0.00 -1.05 0.09 0.00 -2.50 0.00 0.00 55.73 52.27 2oga s ARG 38 Cb 0.00 -2.66 -0.06 0.00 0.06 0.00 0.00 34.95 32.30 2oga s ARG 38 CO 0.00 -0.43 0.46 0.66 -2.50 0.00 0.00 175.30 173.50 2oga n TYR 39 N 4.56 0.00 -4.02 5.12 4.02 -1.26 -4.89 117.16 120.69 2oga n TYR 39 Ca -0.16 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.59 2oga n TYR 39 Cb 0.46 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.63 2oga n TYR 39 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2oga s LEU 40 N -2.05 1.94 -1.17 7.72 1.43 -1.26 -2.48 118.68 122.82 2oga s LEU 40 Ca 0.05 -0.05 -0.26 0.00 -1.03 0.00 0.00 54.13 52.84 2oga s LEU 40 Cb 0.07 -0.15 0.01 0.00 0.03 0.00 0.00 46.19 46.15 2oga s LEU 40 CO 0.30 0.02 0.75 0.18 0.23 0.00 0.00 176.35 177.84 2oga n LEU 41 N 3.09 -1.84 0.00 1.79 4.77 -1.26 -4.97 117.00 118.58 2oga n LEU 41 Ca -0.14 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 2oga n LEU 41 Cb 0.58 -2.10 0.00 0.00 -2.33 0.00 0.00 43.42 39.58 2oga n LEU 41 CO 0.25 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2oga n GLY 42 N -1.84 6.71 0.30 -0.72 0.00 -1.26 -5.01 105.19 103.36 2oga n GLY 42 Ca -0.10 -1.87 -0.01 0.00 0.00 0.00 0.00 46.02 44.04 2oga n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oga h PRO 43 N 0.00 0.75 -0.38 1.61 0.13 -1.95 -1.73 132.00 130.43 2oga h PRO 43 Ca 0.00 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2oga h PRO 43 Cb 0.00 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 30.98 2oga h PRO 43 CO 0.00 0.65 0.24 0.93 -0.23 0.00 0.00 178.00 179.59 2oga h GLU 44 N 0.74 0.51 -0.05 0.86 4.39 -1.96 0.64 114.58 119.71 2oga h GLU 44 Ca 0.17 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2oga h GLU 44 Cb 0.21 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2oga h GLU 44 CO -0.01 0.37 0.02 1.25 -1.16 0.00 0.00 179.01 179.48 2oga h LEU 45 N 0.50 0.06 -0.88 1.33 5.85 -1.81 0.56 115.31 120.92 2oga h LEU 45 Ca 0.14 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2oga h LEU 45 Cb -0.02 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2oga h LEU 45 CO -0.03 0.15 0.57 -0.33 -0.34 0.00 0.00 178.44 178.46 2oga h GLU 46 N -0.03 1.17 -0.09 1.25 5.08 -1.04 0.19 114.58 121.11 2oga h GLU 46 Ca 0.02 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2oga h GLU 46 Cb 0.10 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2oga h GLU 46 CO -0.00 0.78 0.01 0.78 -1.00 0.00 0.00 179.01 179.58 2oga h GLY 47 N 1.20 0.17 0.72 -3.84 0.00 0.58 -2.50 103.07 99.40 2oga h GLY 47 Ca 0.32 -0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.58 2oga h GLY 47 CO -0.07 0.11 0.23 -2.75 0.00 0.00 0.00 176.54 174.06 2oga h PHE 48 N -0.10 0.42 -0.12 5.60 3.57 -0.49 -0.57 116.94 125.24 2oga h PHE 48 Ca 0.03 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2oga h PHE 48 Cb 0.32 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 2oga h PHE 48 CO 0.03 0.20 -0.15 0.93 -2.23 0.00 0.00 178.31 177.09 2oga h GLU 49 N 0.46 -0.19 0.13 1.11 5.08 -0.59 0.55 114.58 121.13 2oga h GLU 49 Ca 0.21 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2oga h GLU 49 Cb 0.13 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2oga h GLU 49 CO -0.16 -0.12 -0.18 0.00 -1.00 0.00 0.00 179.01 177.55 2oga h ALA 50 N 0.86 -0.33 -0.72 3.43 0.00 -1.14 0.13 119.26 121.49 2oga h ALA 50 Ca 0.09 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2oga h ALA 50 Cb 0.33 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2oga h ALA 50 CO -0.24 -0.72 0.46 0.93 0.00 0.00 0.00 179.25 179.69 2oga h GLU 51 N -0.37 0.88 -0.07 0.00 5.08 -0.71 -0.98 114.58 118.42 2oga h GLU 51 Ca 0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2oga h GLU 51 Cb 0.37 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2oga h GLU 51 CO -0.08 0.58 0.00 0.35 -1.00 0.00 0.00 179.01 178.87 2oga h PHE 52 N 0.91 0.12 -0.42 4.33 3.57 0.38 -0.03 116.94 125.80 2oga h PHE 52 Ca 0.28 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.83 2oga h PHE 52 Cb -0.03 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.62 2oga h PHE 52 CO -0.03 0.37 0.02 0.00 -2.23 0.00 0.00 178.31 176.44 2oga h ALA 53 N 0.74 0.41 -0.66 2.41 0.00 -0.55 0.30 119.26 121.91 2oga h ALA 53 Ca 0.02 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2oga h ALA 53 Cb 0.31 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2oga h ALA 53 CO 0.00 -0.37 0.41 0.00 0.00 0.00 0.00 179.25 179.29 2oga h ALA 54 N 1.36 0.84 -0.64 0.00 0.00 -1.06 -0.90 119.26 118.86 2oga h ALA 54 Ca 0.21 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2oga h ALA 54 Cb 0.29 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2oga h ALA 54 CO -0.33 0.31 0.27 -0.92 0.00 0.00 0.00 179.25 178.58 2oga h TYR 55 N 0.90 0.47 0.00 0.00 3.20 0.35 -0.21 116.97 121.69 2oga h TYR 55 Ca 0.24 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2oga h TYR 55 Cb -0.05 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.11 2oga h TYR 55 CO -0.02 0.14 0.00 0.00 -1.64 0.00 0.00 178.16 176.64 2oga n GLU 57 N -1.25 -5.42 -4.28 0.00 1.02 -0.09 -2.20 120.64 108.42 2oga n GLU 57 Ca 0.12 0.60 -0.17 0.00 -0.02 0.00 0.00 57.16 57.69 2oga n GLU 57 Cb 0.18 -4.92 -0.09 0.00 -0.02 0.00 0.00 31.44 26.59 2oga n GLU 57 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2oga s THR 58 N -3.20 0.13 -0.50 2.62 -1.32 -0.62 -1.95 115.64 110.81 2oga s THR 58 Ca 0.39 -2.00 0.22 0.00 -1.21 0.00 0.00 61.69 59.10 2oga s THR 58 Cb -0.17 -2.50 -0.18 0.00 -1.51 0.00 0.00 72.50 68.13 2oga s THR 58 CO 0.49 0.00 0.87 0.47 -2.21 0.00 0.00 174.62 174.23 2oga n ASP 59 N -0.95 0.54 -4.01 8.08 8.00 -1.25 -3.86 116.55 123.10 2oga n ASP 59 Ca 0.03 -0.24 -0.12 0.00 0.71 0.00 0.00 54.79 55.17 2oga n ASP 59 Cb 0.64 1.11 -0.12 0.00 -0.02 0.00 0.00 41.12 42.74 2oga n ASP 59 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2oga s HIS 60 N -3.26 0.45 -0.03 1.24 3.76 -0.38 -4.96 115.29 112.11 2oga s HIS 60 Ca 0.01 -0.43 -0.02 0.00 -0.15 0.00 0.00 55.06 54.47 2oga s HIS 60 Cb 0.14 -0.28 0.01 0.00 1.11 0.00 0.00 32.58 33.56 2oga s HIS 60 CO 0.84 -0.11 0.07 0.00 -0.85 0.00 0.00 174.74 174.69 2oga s ALA 61 N -1.18 -0.15 -0.21 -1.40 0.00 -1.26 -1.71 121.76 115.85 2oga s ALA 61 Ca -0.10 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2oga s ALA 61 Cb -0.08 -0.16 0.05 0.00 0.00 0.00 0.00 23.12 22.93 2oga s ALA 61 CO -0.00 -0.05 -0.05 0.08 0.00 0.00 0.00 175.76 175.73 2oga s VAL 62 N 0.27 1.35 0.18 0.00 1.01 0.71 -4.85 120.40 119.07 2oga s VAL 62 Ca -0.02 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 2oga s VAL 62 Cb -0.03 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 34.68 2oga s VAL 62 CO -0.01 -0.03 1.00 -0.83 0.00 0.00 0.00 175.10 175.24 2oga s GLY 63 N 1.49 3.00 0.09 4.51 0.00 -1.26 -0.97 107.32 114.18 2oga s GLY 63 Ca -0.03 0.68 0.01 0.00 0.00 0.00 0.00 44.72 45.38 2oga s GLY 63 CO -0.07 1.44 0.05 3.33 0.00 0.00 0.00 173.10 177.86 2oga n VAL 64 N 2.20 0.00 0.11 1.40 0.24 0.20 -3.88 118.33 118.60 2oga n VAL 64 Ca 0.01 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 2oga n VAL 64 Cb 0.47 0.25 -0.02 0.00 -1.47 0.00 0.00 33.84 33.08 2oga n VAL 64 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2oga h ASN 65 N 0.44 0.00 -5.01 -1.34 -1.24 -1.61 0.68 115.58 107.51 2oga h ASN 65 Ca -0.06 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.00 2oga h ASN 65 Cb 0.28 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 39.25 2oga h ASN 65 CO 0.10 0.62 0.27 -0.94 -1.29 0.00 0.00 177.43 176.19 2oga s SER 66 N -6.45 -0.37 0.36 1.15 1.04 -1.25 -0.69 113.70 107.49 2oga s SER 66 Ca 0.03 -0.33 0.14 0.00 0.48 0.00 0.00 55.95 56.27 2oga s SER 66 Cb 0.08 0.63 0.68 0.00 0.10 0.00 0.00 66.02 67.51 2oga s SER 66 CO 0.77 -1.11 1.79 1.23 0.98 0.00 0.00 173.24 176.90 2oga h GLY 67 N 2.00 0.00 0.80 7.32 0.00 -1.70 -1.49 103.07 110.01 2oga h GLY 67 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2oga h GLY 67 CO 0.29 0.00 -0.03 1.98 0.00 0.00 0.00 176.54 178.78 2oga h MET 68 N 0.00 0.37 -0.49 4.80 1.85 -1.92 -2.52 114.93 117.01 2oga h MET 68 Ca -0.00 -0.13 -0.07 0.00 -0.61 0.00 0.00 59.70 58.88 2oga h MET 68 Cb 0.75 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.73 2oga h MET 68 CO 0.05 0.61 0.03 -0.44 -0.40 0.00 0.00 176.91 176.76 2oga h ASP 69 N 0.09 0.76 -0.03 1.39 3.32 -1.85 -1.78 116.42 118.32 2oga h ASP 69 Ca 0.05 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.93 2oga h ASP 69 Cb 0.47 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2oga h ASP 69 CO 0.02 0.81 -0.01 0.00 -1.72 0.00 0.00 179.24 178.34 2oga h ALA 70 N 1.28 0.02 -0.04 3.45 0.00 -1.23 0.22 119.26 122.97 2oga h ALA 70 Ca 0.15 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2oga h ALA 70 Cb 0.42 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2oga h ALA 70 CO 0.02 -0.50 -0.03 -0.07 0.00 0.00 0.00 179.25 178.66 2oga h LEU 71 N -0.00 -0.11 -0.09 0.00 3.38 -1.29 0.25 115.31 117.46 2oga h LEU 71 Ca 0.01 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2oga h LEU 71 Cb 0.02 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2oga h LEU 71 CO -0.03 -0.05 -0.04 -0.61 0.09 0.00 0.00 178.44 177.80 2oga h GLN 72 N -0.04 -0.03 -0.05 1.13 4.15 -1.07 -1.42 115.11 117.78 2oga h GLN 72 Ca 0.03 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.38 2oga h GLN 72 Cb 0.08 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2oga h GLN 72 CO -0.07 -0.02 -0.29 -0.07 -1.93 0.00 0.00 178.83 176.45 2oga h LEU 73 N -0.03 0.09 -0.12 -2.39 3.38 -0.49 -1.05 115.31 114.70 2oga h LEU 73 Ca 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2oga h LEU 73 Cb 0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2oga h LEU 73 CO -0.11 0.39 0.01 0.00 0.09 0.00 0.00 178.44 178.82 2oga h ALA 74 N 1.62 0.16 0.33 1.53 0.00 -0.47 0.00 119.26 122.43 2oga h ALA 74 Ca 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2oga h ALA 74 Cb 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2oga h ALA 74 CO 0.04 -0.17 -0.16 -0.07 0.00 0.00 0.00 179.25 178.89 2oga h LEU 75 N -0.05 -0.37 -0.73 0.00 3.38 -1.05 -2.20 115.31 114.29 2oga h LEU 75 Ca 0.03 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.09 2oga h LEU 75 Cb 0.32 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 2oga h LEU 75 CO 0.00 -0.18 0.28 -0.09 0.09 0.00 0.00 178.44 178.54 2oga h ARG 76 N -0.54 0.41 0.00 1.13 2.43 -1.22 0.50 114.38 117.10 2oga h ARG 76 Ca -0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2oga h ARG 76 Cb 0.40 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2oga h ARG 76 CO 0.07 0.27 0.00 0.41 -1.51 0.00 0.00 179.97 179.22 2oga n GLY 77 N -1.32 -1.06 1.20 2.80 0.00 -0.02 -1.47 105.19 105.32 2oga n GLY 77 Ca 0.13 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.35 2oga n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oga n LEU 78 N -2.14 4.31 -0.12 0.99 4.77 0.16 -4.91 117.00 120.05 2oga n LEU 78 Ca 0.01 -2.73 -0.02 0.00 -0.03 0.00 0.00 56.01 53.24 2oga n LEU 78 Cb 0.14 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 2oga n LEU 78 CO 0.14 0.70 -0.01 0.61 -1.33 0.00 0.00 177.39 177.50 2oga n GLY 79 N 0.21 0.52 3.73 -0.72 0.00 -0.54 -5.01 105.19 103.38 2oga n GLY 79 Ca 0.22 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2oga n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oga s ILE 80 N -1.97 3.58 0.00 -0.61 1.09 -0.06 -4.96 121.20 118.27 2oga s ILE 80 Ca 0.00 1.29 0.00 0.00 -1.10 0.00 0.00 60.65 60.84 2oga s ILE 80 Cb 0.00 -3.82 0.00 0.00 -1.06 0.00 0.00 42.46 37.58 2oga s ILE 80 CO 0.00 0.19 0.00 0.61 -0.10 0.00 0.00 174.94 175.64 2oga n GLY 81 N 2.40 2.17 3.64 6.18 0.00 -1.26 -4.26 105.19 114.06 2oga n GLY 81 Ca 0.05 -0.77 -0.46 0.00 0.00 0.00 0.00 46.02 44.84 2oga n GLY 81 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2oga n PRO 82 N 0.00 1.76 0.00 1.61 -0.02 -1.20 -1.33 135.00 135.81 2oga n PRO 82 Ca 0.00 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2oga n PRO 82 Cb 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2oga n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oga n GLY 83 N 2.13 2.83 3.88 -1.23 0.00 -1.26 -4.89 105.19 106.65 2oga n GLY 83 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2oga n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oga s ASP 84 N -1.42 6.45 -0.05 1.61 1.01 -0.45 -4.90 116.67 118.91 2oga s ASP 84 Ca 0.00 1.05 0.05 0.00 0.71 0.00 0.00 52.55 54.36 2oga s ASP 84 Cb 0.00 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 2oga s ASP 84 CO 0.00 -0.43 -0.19 -1.61 0.21 0.00 0.00 175.17 173.15 2oga s GLU 85 N -4.04 2.51 -0.13 8.23 2.02 -0.15 -0.05 118.70 127.09 2oga s GLU 85 Ca 0.50 -0.79 -0.00 0.00 0.02 0.00 0.00 54.97 54.69 2oga s GLU 85 Cb -0.10 -2.28 0.02 0.00 0.10 0.00 0.00 34.13 31.87 2oga s GLU 85 CO 0.35 0.52 -0.11 0.08 0.02 0.00 0.00 175.26 176.12 2oga s VAL 86 N -0.48 1.27 -0.07 2.63 1.01 0.13 -1.27 120.40 123.61 2oga s VAL 86 Ca 0.06 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2oga s VAL 86 Cb -0.12 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2oga s VAL 86 CO 0.01 0.41 1.31 -0.63 0.00 0.00 0.00 175.10 176.20 2oga s ILE 87 N 1.58 4.06 0.32 2.22 1.01 -0.75 -0.05 121.20 129.59 2oga s ILE 87 Ca 0.04 1.37 0.09 0.00 0.00 0.00 0.00 60.65 62.15 2oga s ILE 87 Cb -0.13 -3.88 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 2oga s ILE 87 CO -0.09 -0.05 -0.10 0.68 0.00 0.00 0.00 174.94 175.39 2oga s VAL 88 N 2.80 2.09 0.21 2.92 -7.23 0.42 0.36 120.40 121.95 2oga s VAL 88 Ca 0.59 -2.21 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 2oga s VAL 88 Cb -0.26 -2.54 -0.08 0.00 0.56 0.00 0.00 36.38 34.06 2oga s VAL 88 CO 0.22 -0.26 1.03 -2.84 -0.31 0.00 0.00 175.10 172.93 2oga s PRO 89 N -3.63 4.70 0.45 4.82 0.02 -1.25 -0.14 135.00 139.96 2oga s PRO 89 Ca 0.31 1.63 0.25 0.00 0.02 0.00 0.00 61.00 63.21 2oga s PRO 89 Cb 0.02 -3.28 0.84 0.00 0.02 0.00 0.00 34.50 32.10 2oga s PRO 89 CO 0.15 0.26 1.79 0.66 -0.33 0.00 0.00 177.00 179.52 2oga h SER 90 N 4.63 0.00 -3.42 2.53 4.64 -1.18 -3.39 113.55 117.36 2oga h SER 90 Ca -0.45 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.17 2oga h SER 90 Cb 1.21 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.97 2oga h SER 90 CO 0.70 0.17 -0.49 -2.28 -0.87 0.00 0.00 176.83 174.06 2oga s HIS 91 N -3.51 3.53 -0.01 4.77 5.65 -1.26 -4.26 115.29 120.20 2oga s HIS 91 Ca 0.02 -2.22 -0.27 0.00 0.25 0.00 0.00 55.06 52.84 2oga s HIS 91 Cb 0.09 -3.32 0.09 0.00 -1.18 0.00 0.00 32.58 28.26 2oga s HIS 91 CO 0.63 -0.98 1.23 -2.37 -0.65 0.00 0.00 174.74 172.60 2oga n THR 92 N 4.71 0.00 -2.74 0.89 5.66 -1.26 -4.97 114.28 116.56 2oga n THR 92 Ca -0.04 -0.17 -0.41 0.00 -3.05 0.00 0.00 64.05 60.38 2oga n THR 92 Cb 0.41 0.57 -0.04 0.00 -1.55 0.00 0.00 70.33 69.71 2oga n THR 92 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2oga s TYR 93 N -2.06 3.80 0.48 1.09 5.04 -1.26 -4.68 117.35 119.76 2oga s TYR 93 Ca 0.29 1.78 0.36 0.00 -2.44 0.00 0.00 57.07 57.06 2oga s TYR 93 Cb -0.01 -3.04 1.52 0.00 0.35 0.00 0.00 41.96 40.78 2oga s TYR 93 CO -0.00 0.21 1.62 0.97 -1.34 0.00 0.00 175.55 177.00 2oga h ILE 94 N 4.06 0.11 -0.97 3.14 2.10 -1.99 -1.36 117.51 122.60 2oga h ILE 94 Ca -0.43 -0.02 0.24 0.00 1.08 0.00 0.00 64.86 65.74 2oga h ILE 94 Cb 1.21 0.05 -0.07 0.00 -1.09 0.00 0.00 36.82 36.92 2oga h ILE 94 CO 0.72 0.01 0.65 0.00 -1.08 0.00 0.00 178.15 178.45 2oga h ALA 95 N 1.43 2.37 -0.56 0.18 0.00 -1.99 0.10 119.26 120.80 2oga h ALA 95 Ca 0.84 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.87 2oga h ALA 95 Cb 2.88 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 20.60 2oga h ALA 95 CO -0.29 -0.70 0.11 0.77 0.00 0.00 0.00 179.25 179.14 2oga h SER 96 N 0.32 -0.02 0.07 0.00 0.02 -1.63 -0.50 113.55 111.80 2oga h SER 96 Ca 0.51 0.11 -0.19 0.00 -0.84 0.00 0.00 61.79 61.38 2oga h SER 96 Cb 1.44 0.15 0.02 0.00 0.14 0.00 0.00 62.40 64.15 2oga h SER 96 CO -0.18 0.01 -0.77 -0.50 -1.14 0.00 0.00 176.83 174.25 2oga h TRP 97 N 0.24 0.64 -0.94 3.45 4.06 -1.05 -3.32 115.95 119.03 2oga h TRP 97 Ca 0.29 -0.40 0.12 0.00 2.06 0.00 0.00 58.89 60.97 2oga h TRP 97 Cb 0.42 -0.05 -0.09 0.00 -1.00 0.00 0.00 29.16 28.44 2oga h TRP 97 CO -0.25 1.25 0.57 -0.07 -3.56 0.00 0.00 178.44 176.38 2oga h LEU 98 N -0.15 0.81 -1.09 -4.49 3.38 -0.88 0.94 115.31 113.82 2oga h LEU 98 Ca -0.11 0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.99 2oga h LEU 98 Cb 1.52 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.10 2oga h LEU 98 CO 0.15 0.41 0.61 0.00 0.09 0.00 0.00 178.44 179.70 2oga h ALA 99 N 1.53 1.49 0.13 1.53 0.00 -1.19 0.24 119.26 122.99 2oga h ALA 99 Ca 0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2oga h ALA 99 Cb 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2oga h ALA 99 CO -0.28 0.35 -0.06 0.28 0.00 0.00 0.00 179.25 179.53 2oga h VAL 100 N 1.06 1.05 -0.94 0.00 2.07 -1.18 -3.03 116.25 115.28 2oga h VAL 100 Ca 0.42 -1.01 0.20 0.00 0.82 0.00 0.00 66.70 67.14 2oga h VAL 100 Cb 0.25 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 2oga h VAL 100 CO -0.17 0.23 0.61 0.28 0.02 0.00 0.00 177.57 178.54 2oga h SER 101 N -0.67 0.49 0.16 0.57 0.02 -0.23 -1.24 113.55 112.64 2oga h SER 101 Ca -0.02 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2oga h SER 101 Cb 0.51 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2oga h SER 101 CO 0.03 0.18 -0.03 0.00 -1.14 0.00 0.00 176.83 175.87 2oga h ALA 102 N 1.61 1.29 -0.00 3.77 0.00 -0.42 -1.98 119.26 123.52 2oga h ALA 102 Ca 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2oga h ALA 102 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2oga h ALA 102 CO -0.22 0.04 -0.48 0.25 0.00 0.00 0.00 179.25 178.84 2oga n THR 103 N -3.54 0.00 0.00 0.00 -2.24 -0.47 -4.91 114.28 103.12 2oga n THR 103 Ca -0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2oga n THR 103 Cb 0.13 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2oga n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oga n GLY 104 N 1.47 1.84 3.69 3.38 0.00 -0.75 -3.26 105.19 111.57 2oga n GLY 104 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2oga n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oga s ALA 105 N -2.49 1.12 -0.22 4.61 0.00 -1.20 -3.82 121.76 119.77 2oga s ALA 105 Ca 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 51.96 51.59 2oga s ALA 105 Cb 0.00 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 2oga s ALA 105 CO 0.00 -2.71 -0.02 0.99 0.00 0.00 0.00 175.76 174.02 2oga s THR 106 N -2.99 3.64 -0.05 0.00 2.01 0.93 -4.09 115.64 115.08 2oga s THR 106 Ca 0.65 -0.41 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 2oga s THR 106 Cb -0.18 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 2oga s THR 106 CO 0.57 0.41 1.04 -2.16 -0.69 0.00 0.00 174.62 173.80 2oga s PRO 107 N 1.35 4.45 -0.33 4.92 0.04 -1.26 0.18 135.00 144.36 2oga s PRO 107 Ca 0.04 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.57 2oga s PRO 107 Cb -0.14 -3.51 0.09 0.00 0.04 0.00 0.00 34.50 30.98 2oga s PRO 107 CO -0.01 -0.25 0.03 0.08 0.04 0.00 0.00 177.00 176.89 2oga s VAL 108 N 1.68 2.49 0.32 -0.36 1.01 0.93 -4.91 120.40 121.56 2oga s VAL 108 Ca 0.51 -2.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.17 2oga s VAL 108 Cb -0.21 -2.69 -0.10 0.00 0.00 0.00 0.00 36.38 33.38 2oga s VAL 108 CO 0.22 -0.43 1.32 -2.16 0.00 0.00 0.00 175.10 174.06 2oga s PRO 109 N 1.02 4.35 -0.05 2.72 0.04 -1.25 -0.44 135.00 141.39 2oga s PRO 109 Ca 0.04 2.22 0.02 0.00 0.04 0.00 0.00 61.00 63.33 2oga s PRO 109 Cb -0.20 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.28 2oga s PRO 109 CO -0.06 -0.21 -0.10 0.08 0.04 0.00 0.00 177.00 176.75 2oga s VAL 110 N -1.02 0.90 0.81 -0.36 1.01 0.80 -4.80 120.40 117.75 2oga s VAL 110 Ca 0.50 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 2oga s VAL 110 Cb -0.40 -0.84 0.08 0.00 0.00 0.00 0.00 36.38 35.22 2oga s VAL 110 CO 0.52 0.30 1.15 -1.61 0.00 0.00 0.00 175.10 175.46 2oga s GLU 111 N 0.61 1.74 0.55 2.72 0.41 -1.26 -0.63 118.70 122.85 2oga s GLU 111 Ca -0.11 1.54 -0.10 0.00 -0.41 0.00 0.00 54.97 55.89 2oga s GLU 111 Cb -0.14 -1.81 -0.05 0.00 -1.78 0.00 0.00 34.13 30.36 2oga s GLU 111 CO 0.02 -2.09 0.94 -1.25 -0.49 0.00 0.00 175.26 172.39 2oga s PRO 112 N -4.42 3.64 0.68 0.39 0.04 -1.26 -1.16 135.00 132.91 2oga s PRO 112 Ca 0.68 0.60 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 2oga s PRO 112 Cb -0.24 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 2oga s PRO 112 CO 0.52 -0.40 0.97 1.58 0.04 0.00 0.00 177.00 179.72 2oga n HIS 113 N -2.37 0.74 0.30 0.56 -0.00 0.11 -4.54 115.22 110.01 2oga n HIS 113 Ca 0.04 0.41 0.19 0.00 -0.00 0.00 0.00 57.72 58.36 2oga n HIS 113 Cb 0.54 -2.10 0.98 0.00 -0.00 0.00 0.00 29.99 29.41 2oga n HIS 113 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2oga h GLU 114 N 0.01 0.00 0.00 1.57 4.11 -1.95 -3.21 114.58 115.11 2oga h GLU 114 Ca -0.48 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.95 2oga h GLU 114 Cb 1.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 2oga h GLU 114 CO 0.48 0.00 -1.19 -0.25 0.07 0.00 0.00 179.01 178.12 2oga n ASP 115 N -2.92 4.08 -4.18 3.06 8.00 -1.26 -5.05 116.55 118.28 2oga n ASP 115 Ca -0.02 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.26 2oga n ASP 115 Cb 0.13 1.15 -0.14 0.00 -0.02 0.00 0.00 41.12 42.24 2oga n ASP 115 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2oga s HIS 116 N -2.27 1.46 -0.90 1.24 2.46 -1.21 -4.40 115.29 111.67 2oga s HIS 116 Ca -0.01 -0.35 0.00 0.00 0.47 0.00 0.00 55.06 55.16 2oga s HIS 116 Cb 0.03 -0.87 0.00 0.00 -0.13 0.00 0.00 32.58 31.60 2oga s HIS 116 CO 0.17 0.05 0.33 -0.35 -2.47 0.00 0.00 174.74 172.47 2oga n PRO 117 N 1.94 0.59 -4.24 2.88 -0.04 -1.26 -3.05 135.00 131.82 2oga n PRO 117 Ca -0.17 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.06 2oga n PRO 117 Cb 0.54 -1.29 -0.07 0.00 -0.04 0.00 0.00 33.50 32.65 2oga n PRO 117 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2oga s THR 118 N -0.85 3.43 0.05 0.52 -4.23 -1.26 -4.66 115.64 108.64 2oga s THR 118 Ca 0.00 -1.83 -0.38 0.00 -1.18 0.00 0.00 61.69 58.30 2oga s THR 118 Cb 0.00 -2.92 -0.18 0.00 1.34 0.00 0.00 72.50 70.74 2oga s THR 118 CO 0.00 -0.33 1.17 0.18 -0.54 0.00 0.00 174.62 175.10 2oga n LEU 119 N -0.97 0.69 -4.59 4.79 4.77 -1.26 0.05 117.00 120.48 2oga n LEU 119 Ca -0.06 1.14 -0.43 0.00 -0.03 0.00 0.00 56.01 56.64 2oga n LEU 119 Cb 0.59 -1.04 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 2oga n LEU 119 CO 0.41 -1.56 0.71 -0.62 -1.33 0.00 0.00 177.39 175.00 2oga s ASP 120 N 0.17 6.60 0.45 -1.43 -1.08 -0.31 -4.44 116.67 116.63 2oga s ASP 120 Ca 0.87 0.40 0.16 0.00 -0.52 0.00 0.00 52.55 53.46 2oga s ASP 120 Cb -1.12 -2.44 1.10 0.00 -1.46 0.00 0.00 42.92 39.00 2oga s ASP 120 CO 0.53 -0.88 1.99 1.55 0.52 0.00 0.00 175.17 178.88 2oga h PRO 121 N 8.63 0.32 -0.03 4.34 0.14 -1.89 0.20 132.00 143.71 2oga h PRO 121 Ca -0.24 -0.02 -0.17 0.00 0.14 0.00 0.00 66.00 65.72 2oga h PRO 121 Cb 1.08 -0.07 -0.01 0.00 0.14 0.00 0.00 31.00 32.14 2oga h PRO 121 CO 0.98 0.21 -0.73 -0.07 0.14 0.00 0.00 178.00 178.52 2oga h LEU 122 N 0.33 0.22 -0.24 1.56 4.07 -1.98 -1.05 115.31 118.22 2oga h LEU 122 Ca 0.26 -0.15 -0.21 0.00 0.08 0.00 0.00 57.88 57.86 2oga h LEU 122 Cb 0.58 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.26 2oga h LEU 122 CO -0.06 0.87 -0.90 -0.07 -1.08 0.00 0.00 178.44 177.20 2oga h LEU 123 N 0.12 0.44 0.55 1.67 3.38 -1.60 -2.83 115.31 117.03 2oga h LEU 123 Ca -0.02 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2oga h LEU 123 Cb 1.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2oga h LEU 123 CO 0.11 1.14 -0.40 0.58 0.09 0.00 0.00 178.44 179.96 2oga h VAL 124 N 0.20 0.20 -0.67 1.22 2.07 -0.34 -2.38 116.25 116.54 2oga h VAL 124 Ca -0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.58 2oga h VAL 124 Cb 1.52 0.20 -0.13 0.00 -1.52 0.00 0.00 31.29 31.36 2oga h VAL 124 CO 0.15 0.00 -0.26 -0.08 0.02 0.00 0.00 177.57 177.40 2oga h GLU 125 N -0.91 -0.07 0.00 1.57 4.57 -1.20 0.63 114.58 119.17 2oga h GLU 125 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2oga h GLU 125 Cb 0.77 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2oga h GLU 125 CO 0.02 -0.05 0.00 1.63 -1.18 0.00 0.00 179.01 179.44 2oga n LYS 126 N -5.46 0.04 -0.00 1.92 5.02 -0.94 -1.76 118.16 116.98 2oga n LYS 126 Ca 0.07 0.31 0.08 0.00 -2.02 0.00 0.00 58.31 56.75 2oga n LYS 126 Cb 0.36 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.78 2oga n LYS 126 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oga n ALA 127 N -1.36 3.67 -1.92 7.82 0.00 0.22 -4.94 120.51 124.00 2oga n ALA 127 Ca 0.02 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 2oga n ALA 127 Cb 0.04 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 2oga n ALA 127 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oga s ILE 128 N -2.65 2.64 0.42 0.00 1.01 -0.72 -4.99 121.20 116.89 2oga s ILE 128 Ca 0.03 0.48 0.03 0.00 0.00 0.00 0.00 60.65 61.19 2oga s ILE 128 Cb 0.11 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 2oga s ILE 128 CO 0.65 0.05 0.07 0.42 0.00 0.00 0.00 174.94 176.14 2oga s THR 129 N 0.81 0.97 -0.47 2.92 -4.23 -1.26 -5.00 115.64 109.37 2oga s THR 129 Ca 0.67 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.36 2oga s THR 129 Cb -0.43 -2.45 0.19 0.00 1.34 0.00 0.00 72.50 71.15 2oga s THR 129 CO 0.35 0.00 1.57 -2.65 -0.54 0.00 0.00 174.62 173.35 2oga n PRO 130 N -0.96 0.13 0.00 3.99 -0.02 -1.26 -1.24 135.00 135.64 2oga n PRO 130 Ca -0.08 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.03 2oga n PRO 130 Cb 0.66 -1.83 0.17 0.00 -0.02 0.00 0.00 33.50 32.48 2oga n PRO 130 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2oga n ARG 131 N -2.08 0.65 -1.98 -0.52 1.74 -1.26 -4.93 116.66 108.28 2oga n ARG 131 Ca 0.00 -0.46 -0.42 0.00 -0.77 0.00 0.00 57.85 56.21 2oga n ARG 131 Cb 0.11 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 2oga n ARG 131 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2oga s THR 132 N -2.67 2.63 0.00 0.55 2.01 -0.37 -0.97 115.64 116.82 2oga s THR 132 Ca 0.18 0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.68 2oga s THR 132 Cb 0.18 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.37 2oga s THR 132 CO 0.63 0.07 0.00 0.54 -0.69 0.00 0.00 174.62 175.16 2oga n ARG 133 N 2.89 3.53 -3.51 4.92 5.12 -0.39 -4.86 116.66 124.36 2oga n ARG 133 Ca 0.09 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.90 2oga n ARG 133 Cb 0.40 -0.51 -0.04 0.00 -1.16 0.00 0.00 32.46 31.15 2oga n ARG 133 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2oga s ALA 134 N -0.87 -1.81 -0.00 7.54 0.00 -1.25 -1.63 121.76 123.74 2oga s ALA 134 Ca 0.00 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.15 2oga s ALA 134 Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2oga s ALA 134 CO 0.00 -0.53 -0.09 -0.51 0.00 0.00 0.00 175.76 174.63 2oga s LEU 135 N -1.88 3.07 -0.57 0.00 1.43 -0.42 -1.81 118.68 118.49 2oga s LEU 135 Ca -0.01 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2oga s LEU 135 Cb -0.01 -1.75 0.19 0.00 0.03 0.00 0.00 46.19 44.65 2oga s LEU 135 CO -0.03 0.29 0.48 -0.11 0.23 0.00 0.00 176.35 177.21 2oga n LEU 136 N 1.66 1.68 -4.76 1.79 0.00 0.16 -1.90 117.00 115.62 2oga n LEU 136 Ca -0.16 -4.91 -0.39 0.00 0.00 0.00 0.00 56.01 50.54 2oga n LEU 136 Cb 0.52 -0.18 -0.04 0.00 0.00 0.00 0.00 43.42 43.73 2oga n LEU 136 CO 0.29 1.86 0.79 -2.16 0.00 0.00 0.00 177.39 178.18 2oga s PRO 137 N -1.07 4.47 -0.17 1.96 0.04 -1.25 -3.84 135.00 135.13 2oga s PRO 137 Ca 0.31 1.77 -0.02 0.00 0.04 0.00 0.00 61.00 63.09 2oga s PRO 137 Cb 0.03 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 2oga s PRO 137 CO -0.15 0.06 -0.08 0.08 0.04 0.00 0.00 177.00 176.95 2oga s VAL 138 N -1.29 3.33 -1.35 -0.36 1.01 -1.26 -1.35 120.40 119.13 2oga s VAL 138 Ca 0.49 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 2oga s VAL 138 Cb -0.30 -2.45 0.11 0.00 0.00 0.00 0.00 36.38 33.73 2oga s VAL 138 CO 0.39 0.48 1.96 1.41 0.00 0.00 0.00 175.10 179.34 2oga n HIS 139 N 4.01 3.50 -1.69 5.22 8.25 -0.80 -4.68 115.22 129.03 2oga n HIS 139 Ca -0.18 -2.92 -0.44 0.00 -0.26 0.00 0.00 57.72 53.92 2oga n HIS 139 Cb 0.52 -2.27 -0.03 0.00 1.12 0.00 0.00 29.99 29.33 2oga n HIS 139 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2oga n LEU 140 N 5.29 3.52 -0.29 2.41 7.94 -1.22 -2.70 117.00 131.94 2oga n LEU 140 Ca 0.45 1.12 -0.04 0.00 -1.11 0.00 0.00 56.01 56.43 2oga n LEU 140 Cb 0.39 -1.49 -0.02 0.00 0.53 0.00 0.00 43.42 42.83 2oga n LEU 140 CO 0.83 -0.20 -0.04 -1.22 -1.11 0.00 0.00 177.39 175.66 2oga n TYR 141 N 2.62 0.00 -0.05 1.96 4.01 -1.26 -1.63 117.16 122.80 2oga n TYR 141 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 2oga n TYR 141 Cb 0.32 -1.96 0.00 0.00 -0.31 0.00 0.00 39.34 37.40 2oga n TYR 141 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oga n GLY 142 N 0.08 0.87 3.65 2.72 0.00 -0.49 -0.74 105.19 111.28 2oga n GLY 142 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 2oga n GLY 142 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oga s HIS 143 N -2.02 3.31 0.27 1.61 3.76 -0.65 -0.64 115.29 120.93 2oga s HIS 143 Ca 0.00 0.23 -0.29 0.00 -0.15 0.00 0.00 55.06 54.85 2oga s HIS 143 Cb 0.00 -2.30 -0.09 0.00 1.11 0.00 0.00 32.58 31.30 2oga s HIS 143 CO 0.00 0.03 1.12 -2.14 -0.85 0.00 0.00 174.74 172.90 2oga s PRO 144 N 1.16 4.62 0.71 8.40 0.02 -1.26 -3.43 135.00 145.21 2oga s PRO 144 Ca 0.08 1.83 -0.12 0.00 0.02 0.00 0.00 61.00 62.81 2oga s PRO 144 Cb -0.14 -3.19 0.02 0.00 0.02 0.00 0.00 34.50 31.22 2oga s PRO 144 CO 0.05 0.17 1.08 0.00 -0.33 0.00 0.00 177.00 177.98 2oga s ALA 145 N -1.07 2.46 -1.16 -1.55 0.00 -1.26 -4.86 121.76 114.31 2oga s ALA 145 Ca 0.45 0.28 -0.23 0.00 0.00 0.00 0.00 51.96 52.46 2oga s ALA 145 Cb -0.32 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.44 2oga s ALA 145 CO 0.41 -1.44 1.95 -3.47 0.00 0.00 0.00 175.76 173.22 2oga n ASP 146 N -3.07 2.90 -0.15 0.00 -0.08 -1.26 -4.78 116.55 110.11 2oga n ASP 146 Ca 0.09 -2.68 0.05 0.00 -1.51 0.00 0.00 54.79 50.74 2oga n ASP 146 Cb 0.53 -1.72 0.35 0.00 2.34 0.00 0.00 41.12 42.62 2oga n ASP 146 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2oga h MET 147 N 9.82 0.74 -0.59 -0.67 2.86 -1.99 -2.21 114.93 122.88 2oga h MET 147 Ca 0.21 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2oga h MET 147 Cb 0.93 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 2oga h MET 147 CO 1.23 0.49 0.25 -0.44 1.06 0.00 0.00 176.91 179.50 2oga h ASP 148 N 0.76 0.80 -0.33 1.22 3.32 -2.00 -1.10 116.42 119.09 2oga h ASP 148 Ca 0.28 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 2oga h ASP 148 Cb 0.14 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2oga h ASP 148 CO -0.08 0.74 -0.11 0.00 -1.72 0.00 0.00 179.24 178.07 2oga h ALA 149 N 1.10 1.01 -0.45 3.45 0.00 -1.90 -1.52 119.26 120.94 2oga h ALA 149 Ca 0.20 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2oga h ALA 149 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2oga h ALA 149 CO -0.02 0.59 -0.20 -0.07 0.00 0.00 0.00 179.25 179.55 2oga h LEU 150 N 0.69 0.93 -0.47 0.00 3.38 -1.07 -2.58 115.31 116.20 2oga h LEU 150 Ca 0.12 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2oga h LEU 150 Cb 0.58 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2oga h LEU 150 CO 0.04 1.10 -0.02 0.03 0.09 0.00 0.00 178.44 179.68 2oga h ARG 151 N 0.79 0.84 -0.19 1.13 3.08 -1.02 -0.47 114.38 118.54 2oga h ARG 151 Ca 0.11 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 59.92 2oga h ARG 151 Cb 0.75 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2oga h ARG 151 CO 0.06 0.89 -0.02 1.49 -1.07 0.00 0.00 179.97 181.32 2oga h GLU 152 N 0.69 0.03 0.01 0.04 4.81 -1.18 0.25 114.58 119.24 2oga h GLU 152 Ca 0.13 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2oga h GLU 152 Cb 0.53 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 2oga h GLU 152 CO 0.03 0.02 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.05 2oga h LEU 153 N 0.03 -0.60 -0.85 1.64 4.07 -1.29 0.28 115.31 118.59 2oga h LEU 153 Ca 0.09 0.08 0.05 0.00 0.08 0.00 0.00 57.88 58.18 2oga h LEU 153 Cb 0.12 0.25 -0.06 0.00 1.08 0.00 0.00 40.66 42.06 2oga h LEU 153 CO -0.17 -0.28 0.54 0.00 -1.08 0.00 0.00 178.44 177.45 2oga h ALA 154 N 0.54 1.15 0.74 1.53 0.00 -0.80 0.19 119.26 122.61 2oga h ALA 154 Ca 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2oga h ALA 154 Cb 0.41 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2oga h ALA 154 CO -0.18 0.32 -0.36 -0.44 0.00 0.00 0.00 179.25 178.59 2oga h ASP 155 N 1.01 -0.84 -1.05 0.00 3.32 -0.55 0.61 116.42 118.91 2oga h ASP 155 Ca 0.36 0.03 0.30 0.00 0.02 0.00 0.00 57.03 57.74 2oga h ASP 155 Cb 0.10 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2oga h ASP 155 CO -0.15 -0.53 0.75 -0.09 -1.72 0.00 0.00 179.24 177.51 2oga h ARG 156 N -1.15 0.02 -0.23 3.56 1.12 -0.70 0.65 114.38 117.66 2oga h ARG 156 Ca -0.10 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.77 2oga h ARG 156 Cb 0.76 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.72 2oga h ARG 156 CO 0.17 0.01 0.00 0.72 -3.11 0.00 0.00 179.97 177.76 2oga n HIS 157 N -4.24 0.29 -3.27 2.20 8.25 0.64 -5.00 115.22 114.09 2oga n HIS 157 Ca 0.22 -0.25 -0.17 0.00 -0.26 0.00 0.00 57.72 57.27 2oga n HIS 157 Cb 1.10 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 32.27 2oga n HIS 157 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oga n GLY 158 N 0.78 -0.23 3.62 -1.41 0.00 0.16 -5.01 105.19 103.11 2oga n GLY 158 Ca 0.11 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2oga n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oga s LEU 159 N -5.79 3.15 0.47 0.99 1.43 0.16 -4.93 118.68 114.16 2oga s LEU 159 Ca 0.25 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2oga s LEU 159 Cb -0.11 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 2oga s LEU 159 CO 0.59 0.06 0.71 -1.00 0.23 0.00 0.00 176.35 176.93 2oga s HIS 160 N -1.97 3.23 -0.18 0.29 3.76 -0.65 -4.57 115.29 115.20 2oga s HIS 160 Ca 0.28 0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 55.48 2oga s HIS 160 Cb -0.08 -2.38 0.05 0.00 1.11 0.00 0.00 32.58 31.28 2oga s HIS 160 CO 0.18 -0.43 -0.01 0.42 -0.85 0.00 0.00 174.74 174.06 2oga s ILE 161 N -2.62 0.81 -0.31 0.60 1.01 -1.26 -1.30 121.20 118.13 2oga s ILE 161 Ca 0.49 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 2oga s ILE 161 Cb -0.10 -1.15 0.03 0.00 0.01 0.00 0.00 42.46 41.24 2oga s ILE 161 CO 0.39 -0.04 0.07 -0.69 0.00 0.00 0.00 174.94 174.67 2oga s VAL 162 N 1.74 3.73 0.04 2.92 1.01 -0.80 -4.13 120.40 124.92 2oga s VAL 162 Ca -0.00 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.81 2oga s VAL 162 Cb -0.16 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.14 2oga s VAL 162 CO -0.07 -0.04 0.61 -1.61 0.00 0.00 0.00 175.10 173.98 2oga s GLU 163 N 1.43 4.30 -0.73 2.72 2.02 -0.06 -3.86 118.70 124.52 2oga s GLU 163 Ca -0.00 0.78 -0.18 0.00 0.02 0.00 0.00 54.97 55.58 2oga s GLU 163 Cb -0.18 -3.30 0.13 0.00 0.10 0.00 0.00 34.13 30.87 2oga s GLU 163 CO 0.02 0.48 0.86 0.34 0.02 0.00 0.00 175.26 176.98 2oga s ASP 164 N -0.60 6.39 -0.20 -0.19 -1.08 -0.45 -0.24 116.67 120.31 2oga s ASP 164 Ca 0.31 -1.75 0.15 0.00 -0.52 0.00 0.00 52.55 50.74 2oga s ASP 164 Cb -0.19 -2.33 0.69 0.00 -1.46 0.00 0.00 42.92 39.63 2oga s ASP 164 CO 0.19 -1.05 1.61 0.00 0.52 0.00 0.00 175.17 176.43 2oga n ALA 165 N 6.17 3.43 0.19 3.66 0.00 0.37 -1.91 120.51 132.41 2oga n ALA 165 Ca 0.04 -2.01 0.18 0.00 0.00 0.00 0.00 53.44 51.65 2oga n ALA 165 Cb 0.45 -0.94 0.77 0.00 0.00 0.00 0.00 19.45 19.74 2oga n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oga h ALA 166 N 3.16 1.81 -0.24 0.00 0.00 -1.86 0.86 119.26 122.99 2oga h ALA 166 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2oga h ALA 166 Cb 1.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2oga h ALA 166 CO 0.35 -0.52 0.00 1.04 0.00 0.00 0.00 179.25 180.13 2oga n GLN 167 N -3.41 2.79 -2.19 0.00 6.02 -1.26 -4.41 117.38 114.91 2oga n GLN 167 Ca 0.03 -2.24 -0.04 0.00 -0.01 0.00 0.00 57.00 54.75 2oga n GLN 167 Cb 0.52 -1.41 0.05 0.00 1.02 0.00 0.00 30.24 30.41 2oga n GLN 167 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2oga n ALA 168 N -0.08 3.13 -1.68 -1.58 0.00 0.30 -1.40 120.51 119.20 2oga n ALA 168 Ca 0.13 -2.93 -0.45 0.00 0.00 0.00 0.00 53.44 50.19 2oga n ALA 168 Cb 0.55 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 19.27 2oga n ALA 168 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2oga n HIS 169 N -0.44 2.39 -0.91 0.00 8.25 -1.25 -2.25 115.22 121.02 2oga n HIS 169 Ca 0.15 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 2oga n HIS 169 Cb 0.90 -2.61 0.00 0.00 1.12 0.00 0.00 29.99 29.40 2oga n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oga n GLY 170 N 3.78 0.68 3.79 -1.41 0.00 -1.26 -4.88 105.19 105.88 2oga n GLY 170 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2oga n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oga s ALA 171 N -2.94 2.75 0.06 4.61 0.00 -0.95 -4.82 121.76 120.46 2oga s ALA 171 Ca 0.00 0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.65 2oga s ALA 171 Cb 0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 2oga s ALA 171 CO 0.00 -0.66 -0.17 1.03 0.00 0.00 0.00 175.76 175.96 2oga s ARG 172 N -3.53 2.05 -0.20 0.00 0.52 -0.34 -0.42 118.95 117.03 2oga s ARG 172 Ca 0.68 -1.01 0.01 0.00 -0.52 0.00 0.00 55.73 54.89 2oga s ARG 172 Cb -0.19 -2.20 0.03 0.00 0.52 0.00 0.00 34.95 33.11 2oga s ARG 172 CO 0.28 0.53 -0.17 -0.47 0.02 0.00 0.00 175.30 175.49 2oga s TYR 173 N -0.99 2.84 -1.57 -0.53 5.04 0.28 -1.24 117.35 121.18 2oga s TYR 173 Ca 0.16 -1.78 -0.13 0.00 -2.44 0.00 0.00 57.07 52.88 2oga s TYR 173 Cb -0.11 -1.89 0.10 0.00 0.35 0.00 0.00 41.96 40.41 2oga s TYR 173 CO 0.07 -0.82 0.82 0.54 -1.34 0.00 0.00 175.55 174.83 2oga n ARG 174 N 4.59 -4.32 -0.05 4.97 1.74 0.16 -1.18 116.66 122.56 2oga n ARG 174 Ca -0.19 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2oga n ARG 174 Cb 0.48 -5.20 0.00 0.00 -1.02 0.00 0.00 32.46 26.72 2oga n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oga n GLY 175 N -1.61 2.67 3.71 -0.13 0.00 -1.26 -5.01 105.19 103.56 2oga n GLY 175 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2oga n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oga s ARG 176 N -0.08 3.25 0.84 1.61 0.52 -0.33 -5.00 118.95 119.76 2oga s ARG 176 Ca 0.00 -0.34 -0.12 0.00 -0.52 0.00 0.00 55.73 54.76 2oga s ARG 176 Cb 0.00 -2.95 0.10 0.00 0.52 0.00 0.00 34.95 32.62 2oga s ARG 176 CO 0.00 0.64 1.16 1.03 0.02 0.00 0.00 175.30 178.15 2oga s ARG 177 N -0.70 1.53 -0.00 3.54 0.52 -1.26 0.10 118.95 122.67 2oga s ARG 177 Ca 0.12 1.57 -0.30 0.00 -0.52 0.00 0.00 55.73 56.59 2oga s ARG 177 Cb -0.12 -1.78 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 2oga s ARG 177 CO 0.02 -2.26 1.19 0.42 0.02 0.00 0.00 175.30 174.70 2oga s ILE 178 N -2.47 4.19 0.00 1.52 -1.09 0.44 -2.36 121.20 121.43 2oga s ILE 178 Ca 0.68 1.55 0.00 0.00 -2.23 0.00 0.00 60.65 60.65 2oga s ILE 178 Cb -0.24 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 2oga s ILE 178 CO 0.54 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 2oga n GLY 179 N 3.29 0.54 3.77 6.18 0.00 -1.26 -4.78 105.19 112.92 2oga n GLY 179 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2oga n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oga s ALA 180 N -2.00 2.50 0.00 4.61 0.00 -0.93 -4.47 121.76 121.47 2oga s ALA 180 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2oga s ALA 180 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2oga s ALA 180 CO 0.00 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 174.96 2oga n GLY 181 N -0.47 3.45 0.00 0.00 0.00 -0.82 -1.92 105.19 105.43 2oga n GLY 181 Ca 0.10 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.14 2oga n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oga n SER 182 N 4.61 0.00 -4.65 1.61 3.41 -1.26 -2.25 113.62 115.09 2oga n SER 182 Ca 0.00 -1.68 -0.30 0.00 -0.26 0.00 0.00 58.87 56.64 2oga n SER 182 Cb 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.12 2oga n SER 182 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2oga s SER 183 N -1.27 2.68 -0.29 4.04 0.01 -0.81 -4.61 113.70 113.46 2oga s SER 183 Ca 0.10 1.64 -0.02 0.00 1.31 0.00 0.00 55.95 58.98 2oga s SER 183 Cb 0.05 -2.28 0.10 0.00 0.21 0.00 0.00 66.02 64.09 2oga s SER 183 CO 0.08 -3.16 0.10 -0.69 0.41 0.00 0.00 173.24 169.98 2oga s VAL 184 N -2.75 0.46 -0.03 3.43 1.01 -1.26 -3.22 120.40 118.05 2oga s VAL 184 Ca 0.65 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2oga s VAL 184 Cb -0.21 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 2oga s VAL 184 CO 0.59 -0.65 -0.17 0.00 0.00 0.00 0.00 175.10 174.88 2oga s ALA 185 N 1.84 1.45 -0.13 5.51 0.00 -0.66 -0.88 121.76 128.89 2oga s ALA 185 Ca 0.08 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.25 2oga s ALA 185 Cb -0.17 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 2oga s ALA 185 CO -0.28 0.31 0.16 0.00 0.00 0.00 0.00 175.76 175.95 2oga s ALA 186 N -0.21 3.83 0.10 0.00 0.00 0.67 -0.76 121.76 125.39 2oga s ALA 186 Ca 0.02 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.42 2oga s ALA 186 Cb -0.09 -2.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2oga s ALA 186 CO 0.00 0.52 -0.14 -0.06 0.00 0.00 0.00 175.76 176.08 2oga s PHE 187 N -0.76 1.33 0.03 0.00 0.08 0.12 -0.48 117.98 118.31 2oga s PHE 187 Ca 0.14 -0.52 0.03 0.00 0.12 0.00 0.00 56.93 56.71 2oga s PHE 187 Cb -0.12 -0.72 -0.04 0.00 -0.57 0.00 0.00 43.02 41.57 2oga s PHE 187 CO 0.04 0.11 -0.04 0.45 -0.10 0.00 0.00 175.22 175.67 2oga s SER 188 N -2.16 4.83 -0.10 1.36 0.15 -1.26 -1.55 113.70 114.97 2oga s SER 188 Ca 0.04 -0.13 0.13 0.00 0.70 0.00 0.00 55.95 56.69 2oga s SER 188 Cb -0.07 -1.16 0.27 0.00 -1.71 0.00 0.00 66.02 63.35 2oga s SER 188 CO 0.03 0.25 1.18 0.49 1.20 0.00 0.00 173.24 176.39 2oga n PHE 189 N 1.24 0.24 -1.60 3.44 3.72 0.17 -4.79 117.46 119.88 2oga n PHE 189 Ca -0.14 -0.80 -0.48 0.00 -0.05 0.00 0.00 57.45 55.98 2oga n PHE 189 Cb 0.52 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 2oga n PHE 189 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2oga n TYR 190 N -0.82 1.45 -0.34 1.38 9.36 -1.24 -1.94 117.16 125.00 2oga n TYR 190 Ca 0.13 0.64 0.33 0.00 3.32 0.00 0.00 57.90 62.32 2oga n TYR 190 Cb 0.58 -2.31 0.60 0.00 -0.63 0.00 0.00 39.34 37.58 2oga n TYR 190 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2oga n PRO 191 N 1.69 -0.06 0.00 2.98 -0.02 -1.25 -0.14 135.00 138.21 2oga n PRO 191 Ca 0.14 1.35 0.14 0.00 -2.02 0.00 0.00 63.50 63.10 2oga n PRO 191 Cb 0.27 -2.46 0.60 0.00 -0.02 0.00 0.00 33.50 31.89 2oga n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oga n GLY 192 N -1.30 -1.25 3.70 -1.23 0.00 -1.26 -4.37 105.19 99.47 2oga n GLY 192 Ca 0.38 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2oga n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oga s LYS 193 N -2.74 0.88 0.53 1.61 -0.14 0.81 -4.91 119.74 115.78 2oga s LYS 193 Ca 0.22 0.69 0.22 0.00 -1.36 0.00 0.00 55.97 55.74 2oga s LYS 193 Cb 0.19 -1.78 1.36 0.00 -1.68 0.00 0.00 37.83 35.93 2oga s LYS 193 CO 0.52 -2.46 2.06 -0.91 -0.76 0.00 0.00 175.35 173.80 2oga h ASN 194 N -1.71 0.00 -3.43 2.83 4.21 -1.87 -3.27 115.58 112.35 2oga h ASN 194 Ca -0.52 0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.38 2oga h ASN 194 Cb 1.30 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 38.11 2oga h ASN 194 CO 0.56 0.00 -0.75 -0.22 -1.29 0.00 0.00 177.43 175.72 2oga s LEU 195 N -8.83 3.01 0.32 1.61 2.96 -1.26 -4.99 118.68 111.50 2oga s LEU 195 Ca -0.05 -1.65 0.06 0.00 -0.22 0.00 0.00 54.13 52.27 2oga s LEU 195 Cb 0.18 -1.15 -0.06 0.00 0.50 0.00 0.00 46.19 45.66 2oga s LEU 195 CO 0.70 -0.36 -0.01 -0.83 -1.32 0.00 0.00 176.35 174.53 2oga s GLY 196 N 1.37 2.04 0.00 7.98 0.00 -1.24 -4.40 107.32 113.07 2oga s GLY 196 Ca 0.06 -2.03 0.00 0.00 0.00 0.00 0.00 44.72 42.75 2oga s GLY 196 CO -0.15 -1.88 0.00 0.00 0.00 0.00 0.00 173.10 171.07 2oga n PHE 198 N 0.00 2.08 -3.40 0.00 3.01 -1.26 -4.25 117.46 113.64 2oga n PHE 198 Ca 0.00 -2.10 0.00 0.00 1.01 0.00 0.00 57.45 56.36 2oga n PHE 198 Cb 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 39.48 38.84 2oga n PHE 198 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oga n GLY 199 N -0.95 -0.77 3.78 1.37 0.00 -1.26 -5.05 105.19 102.31 2oga n GLY 199 Ca 0.43 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 2oga n GLY 199 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oga s ASP 200 N -4.00 7.32 0.02 1.61 1.01 -1.26 -3.81 116.67 117.56 2oga s ASP 200 Ca 0.00 1.85 -0.28 0.00 0.71 0.00 0.00 52.55 54.83 2oga s ASP 200 Cb 0.00 -2.58 0.10 0.00 1.01 0.00 0.00 42.92 41.45 2oga s ASP 200 CO 0.00 -0.08 0.95 -0.83 0.21 0.00 0.00 175.17 175.41 2oga s GLY 201 N -1.61 -0.39 0.17 0.21 0.00 0.13 -4.83 107.32 101.00 2oga s GLY 201 Ca 0.50 0.81 -0.23 0.00 0.00 0.00 0.00 44.72 45.81 2oga s GLY 201 CO 0.24 0.26 1.04 -0.32 0.00 0.00 0.00 173.10 174.32 2oga s GLY 202 N -2.60 0.02 -0.03 0.20 0.00 0.23 0.42 107.32 105.55 2oga s GLY 202 Ca 0.08 -0.19 -0.29 0.00 0.00 0.00 0.00 44.72 44.32 2oga s GLY 202 CO -0.06 1.92 0.83 0.00 0.00 0.00 0.00 173.10 175.79 2oga s ALA 203 N -2.40 -1.81 -0.13 3.20 0.00 -0.60 0.60 121.76 120.62 2oga s ALA 203 Ca 0.20 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2oga s ALA 203 Cb -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2oga s ALA 203 CO 0.04 -0.52 -0.15 0.08 0.00 0.00 0.00 175.76 175.21 2oga s VAL 204 N -2.21 2.85 -0.01 0.00 1.01 -0.14 0.16 120.40 122.08 2oga s VAL 204 Ca -0.01 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.28 2oga s VAL 204 Cb -0.01 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2oga s VAL 204 CO -0.02 0.53 -0.12 0.68 0.00 0.00 0.00 175.10 176.16 2oga s VAL 205 N 0.45 3.23 0.10 2.92 -7.23 0.06 -0.20 120.40 119.73 2oga s VAL 205 Ca -0.11 -0.85 -0.25 0.00 -1.81 0.00 0.00 61.98 58.96 2oga s VAL 205 Cb -0.16 -2.35 0.08 0.00 0.56 0.00 0.00 36.38 34.51 2oga s VAL 205 CO 0.05 0.45 0.67 0.28 -0.31 0.00 0.00 175.10 176.24 2oga s THR 206 N -0.88 0.00 -0.35 5.32 -1.32 -0.70 -1.66 115.64 116.05 2oga s THR 206 Ca 0.14 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.85 2oga s THR 206 Cb -0.11 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 2oga s THR 206 CO 0.04 0.00 1.11 1.23 -2.21 0.00 0.00 174.62 174.79 2oga h GLY 207 N 2.12 0.00 -7.01 6.08 0.00 -1.42 -1.00 103.07 101.84 2oga h GLY 207 Ca -0.31 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.47 2oga h GLY 207 CO 0.37 0.00 1.02 -0.35 0.00 0.00 0.00 176.54 177.58 2oga s ASP 208 N -5.02 6.34 0.50 0.19 -1.08 -1.26 -4.79 116.67 111.55 2oga s ASP 208 Ca 0.01 0.17 0.21 0.00 -0.52 0.00 0.00 52.55 52.43 2oga s ASP 208 Cb 0.11 -2.55 1.30 0.00 -1.46 0.00 0.00 42.92 40.31 2oga s ASP 208 CO 0.77 -1.56 2.07 1.55 0.52 0.00 0.00 175.17 178.52 2oga h PRO 209 N 10.05 0.00 0.08 4.34 0.13 -1.99 -0.06 132.00 144.56 2oga h PRO 209 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 2oga h PRO 209 Cb 1.07 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.21 2oga h PRO 209 CO 1.18 0.12 -0.59 0.93 -0.23 0.00 0.00 178.00 179.42 2oga h GLU 210 N 0.00 0.26 -0.60 0.86 5.08 -1.99 -2.15 114.58 116.03 2oga h GLU 210 Ca -0.00 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2oga h GLU 210 Cb 0.26 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2oga h GLU 210 CO 0.02 1.15 0.34 1.25 -1.00 0.00 0.00 179.01 180.76 2oga h LEU 211 N -0.44 0.75 -0.73 1.33 5.85 -1.87 -1.03 115.31 119.17 2oga h LEU 211 Ca -0.10 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.66 2oga h LEU 211 Cb 1.42 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 42.17 2oga h LEU 211 CO 0.11 0.62 0.31 0.00 -0.34 0.00 0.00 178.44 179.15 2oga h ALA 212 N 1.16 1.02 -0.20 1.25 0.00 -1.03 -0.83 119.26 120.63 2oga h ALA 212 Ca 0.21 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 2oga h ALA 212 Cb 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2oga h ALA 212 CO -0.04 -0.17 -0.43 1.49 0.00 0.00 0.00 179.25 180.11 2oga h GLU 213 N 0.48 0.49 -0.50 0.00 4.57 -0.77 -1.90 114.58 116.96 2oga h GLU 213 Ca 0.39 -0.26 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 2oga h GLU 213 Cb 0.54 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 2oga h GLU 213 CO -0.36 0.83 0.06 0.00 -1.18 0.00 0.00 179.01 178.37 2oga h ARG 214 N 0.40 0.79 -0.70 1.92 3.08 -0.17 -1.69 114.38 118.01 2oga h ARG 214 Ca 0.03 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 2oga h ARG 214 Cb 0.92 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2oga h ARG 214 CO 0.08 0.75 0.17 -0.07 -1.07 0.00 0.00 179.97 179.84 2oga h LEU 215 N 0.75 1.06 -1.16 3.04 3.38 -0.81 0.47 115.31 122.04 2oga h LEU 215 Ca 0.16 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2oga h LEU 215 Cb 0.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2oga h LEU 215 CO 0.01 1.01 -0.19 0.03 0.09 0.00 0.00 178.44 179.39 2oga h ARG 216 N 1.06 0.36 0.01 1.13 3.08 -1.00 -0.09 114.38 118.93 2oga h ARG 216 Ca 0.22 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2oga h ARG 216 Cb 0.36 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2oga h ARG 216 CO 0.00 0.54 -0.18 0.52 -1.07 0.00 0.00 179.97 179.78 2oga h MET 217 N 0.33 0.10 -0.62 0.04 2.86 -0.72 -3.22 114.93 113.70 2oga h MET 217 Ca 0.06 -0.13 0.13 0.00 -2.06 0.00 0.00 59.70 57.70 2oga h MET 217 Cb 0.52 0.04 -0.11 0.00 0.06 0.00 0.00 31.60 32.11 2oga h MET 217 CO 0.03 0.93 -0.03 -0.07 1.06 0.00 0.00 176.91 178.83 2oga h LEU 218 N -0.67 -0.34 0.00 1.22 3.38 0.24 0.15 115.31 119.30 2oga h LEU 218 Ca -0.03 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2oga h LEU 218 Cb 1.00 0.30 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2oga h LEU 218 CO 0.03 -0.14 0.00 -2.11 0.09 0.00 0.00 178.44 176.32 2oga n ARG 219 N -5.32 0.08 -2.86 1.13 1.85 -0.07 -1.00 116.66 110.47 2oga n ARG 219 Ca 0.09 0.14 -0.22 0.00 -1.00 0.00 0.00 57.85 56.86 2oga n ARG 219 Cb 0.35 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.25 2oga n ARG 219 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2oga n ASN 220 N -1.44 3.12 -2.72 2.89 5.15 0.12 -1.57 115.26 120.82 2oga n ASN 220 Ca 0.06 -3.37 -0.20 0.00 -0.60 0.00 0.00 54.58 50.47 2oga n ASN 220 Cb 0.21 -0.55 0.01 0.00 -0.53 0.00 0.00 39.78 38.92 2oga n ASN 220 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2oga n TYR 221 N -0.13 -1.49 -1.84 1.20 4.02 0.20 -1.80 117.16 117.32 2oga n TYR 221 Ca 0.28 0.23 -0.19 0.00 -0.01 0.00 0.00 57.90 58.20 2oga n TYR 221 Cb 0.59 -3.86 -0.06 0.00 -0.02 0.00 0.00 39.34 35.99 2oga n TYR 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2oga n GLY 222 N -1.17 1.06 3.32 2.72 0.00 0.31 -4.46 105.19 106.96 2oga n GLY 222 Ca -0.16 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 2oga n GLY 222 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oga s SER 223 N -2.56 2.75 -0.01 1.61 1.04 -0.75 -2.01 113.70 113.78 2oga s SER 223 Ca 0.00 -0.73 0.05 0.00 0.48 0.00 0.00 55.95 55.75 2oga s SER 223 Cb 0.00 -0.16 -0.08 0.00 0.10 0.00 0.00 66.02 65.88 2oga s SER 223 CO 0.00 0.07 0.11 -2.11 0.98 0.00 0.00 173.24 172.29 2oga n ARG 224 N 0.91 0.23 -4.95 4.02 1.85 -1.26 -4.53 116.66 112.93 2oga n ARG 224 Ca -0.18 -0.05 -0.27 0.00 -1.00 0.00 0.00 57.85 56.36 2oga n ARG 224 Cb 0.54 -1.11 -0.16 0.00 -1.05 0.00 0.00 32.46 30.68 2oga n ARG 224 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2oga s GLN 225 N -2.34 1.74 -0.28 2.89 0.74 -1.26 -5.08 119.66 116.06 2oga s GLN 225 Ca -0.02 -0.69 -0.41 0.00 0.05 0.00 0.00 55.36 54.29 2oga s GLN 225 Cb 0.03 -1.60 -0.16 0.00 1.10 0.00 0.00 33.01 32.38 2oga s GLN 225 CO 0.21 0.36 1.68 1.17 -0.55 0.00 0.00 175.29 178.16 2oga n LYS 226 N 2.81 0.95 -1.47 1.67 4.81 -1.26 -0.56 118.16 125.10 2oga n LYS 226 Ca -0.16 0.35 -0.14 0.00 -0.87 0.00 0.00 58.31 57.48 2oga n LYS 226 Cb 0.53 -2.00 -0.06 0.00 0.02 0.00 0.00 35.03 33.53 2oga n LYS 226 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2oga n TYR 227 N 4.89 -0.05 -3.76 5.64 0.53 -1.26 -4.96 117.16 118.20 2oga n TYR 227 Ca 0.27 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.80 2oga n TYR 227 Cb 0.10 -2.54 -0.10 0.00 -1.03 0.00 0.00 39.34 35.77 2oga n TYR 227 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2oga s SER 228 N -2.82 5.16 -1.11 7.72 0.15 0.28 -5.03 113.70 118.05 2oga s SER 228 Ca 0.00 -3.09 -0.15 0.00 0.70 0.00 0.00 55.95 53.42 2oga s SER 228 Cb 0.00 -1.81 0.17 0.00 -1.71 0.00 0.00 66.02 62.67 2oga s SER 228 CO 0.00 -0.30 1.30 -1.00 1.20 0.00 0.00 173.24 174.44 2oga s HIS 229 N -0.40 3.48 0.30 3.44 3.76 -1.26 -3.96 115.29 120.64 2oga s HIS 229 Ca 0.19 -1.99 0.09 0.00 -0.15 0.00 0.00 55.06 53.21 2oga s HIS 229 Cb -0.18 -4.25 0.46 0.00 1.11 0.00 0.00 32.58 29.72 2oga s HIS 229 CO -0.05 -1.37 1.68 0.93 -0.85 0.00 0.00 174.74 175.09 2oga h GLU 230 N 7.58 0.09 -4.21 1.40 5.08 -1.69 -3.46 114.58 119.37 2oga h GLU 230 Ca 0.25 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 2oga h GLU 230 Cb 0.92 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.03 2oga h GLU 230 CO 1.17 0.57 -0.54 -0.08 -1.00 0.00 0.00 179.01 179.13 2oga s THR 231 N -3.91 0.11 0.10 1.13 -1.32 -1.20 -5.11 115.64 105.45 2oga s THR 231 Ca -0.03 -1.70 -0.31 0.00 -1.21 0.00 0.00 61.69 58.44 2oga s THR 231 Cb 0.13 -1.85 -0.08 0.00 -1.51 0.00 0.00 72.50 69.19 2oga s THR 231 CO 0.76 -0.52 1.39 -0.54 -2.21 0.00 0.00 174.62 173.51 2oga s LYS 232 N -3.99 4.31 0.18 7.08 1.02 -1.26 -3.90 119.74 123.18 2oga s LYS 232 Ca 0.18 2.06 0.04 0.00 0.02 0.00 0.00 55.97 58.27 2oga s LYS 232 Cb 0.06 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 2oga s LYS 232 CO -0.02 -0.46 0.13 0.41 -0.92 0.00 0.00 175.35 174.49 2oga n GLY 233 N 3.52 3.50 0.00 -3.33 0.00 -1.26 -4.63 105.19 102.99 2oga n GLY 233 Ca 0.12 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2oga n GLY 233 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2oga n THR 234 N -0.35 0.00 -4.01 2.61 5.66 -0.17 -4.67 114.28 113.35 2oga n THR 234 Ca 0.03 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.71 2oga n THR 234 Cb 0.31 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.94 2oga n THR 234 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2oga s ASN 235 N -0.27 4.29 -0.42 1.09 3.84 -1.26 0.62 114.94 122.83 2oga s ASN 235 Ca 0.00 -1.45 0.05 0.00 0.21 0.00 0.00 52.86 51.66 2oga s ASN 235 Cb 0.00 -1.41 0.17 0.00 -0.55 0.00 0.00 41.25 39.46 2oga s ASN 235 CO 0.00 -0.24 0.47 -0.55 -2.79 0.00 0.00 177.10 173.98 2oga s SER 236 N 1.19 0.40 0.28 -4.21 0.15 -0.61 -4.96 113.70 105.95 2oga s SER 236 Ca -0.04 -1.87 0.11 0.00 0.70 0.00 0.00 55.95 54.85 2oga s SER 236 Cb -0.19 0.76 -0.05 0.00 -1.71 0.00 0.00 66.02 64.83 2oga s SER 236 CO -0.07 -0.19 -0.16 -0.13 1.20 0.00 0.00 173.24 173.90 2oga s ARG 237 N 1.04 1.78 -0.32 5.44 0.52 -1.26 -3.66 118.95 122.49 2oga s ARG 237 Ca 0.23 -1.74 -0.11 0.00 -0.52 0.00 0.00 55.73 53.59 2oga s ARG 237 Cb -0.07 -1.82 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 2oga s ARG 237 CO -0.07 0.32 0.20 -1.17 0.02 0.00 0.00 175.30 174.60 2oga s LEU 238 N -3.54 4.33 0.42 2.53 2.96 -1.23 -3.08 118.68 121.06 2oga s LEU 238 Ca 0.30 -0.44 -0.26 0.00 -0.22 0.00 0.00 54.13 53.51 2oga s LEU 238 Cb -0.05 -2.08 -0.10 0.00 0.50 0.00 0.00 46.19 44.47 2oga s LEU 238 CO 0.16 -0.21 1.33 0.47 -1.32 0.00 0.00 176.35 176.78 2oga n ASP 239 N 5.05 2.84 -0.04 3.68 8.00 -1.26 -4.66 116.55 130.15 2oga n ASP 239 Ca -0.13 1.13 -0.08 0.00 0.71 0.00 0.00 54.79 56.42 2oga n ASP 239 Cb 0.50 -1.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.05 2oga n ASP 239 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2oga h GLU 240 N 2.25 -0.17 -0.88 -1.24 4.39 -1.83 0.60 114.58 117.70 2oga h GLU 240 Ca -0.48 0.01 0.20 0.00 0.34 0.00 0.00 59.36 59.43 2oga h GLU 240 Cb 1.28 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.86 2oga h GLU 240 CO 0.61 -0.12 0.39 1.98 -1.16 0.00 0.00 179.01 180.71 2oga h MET 241 N -0.18 0.43 0.03 2.33 4.05 -1.91 0.42 114.93 120.11 2oga h MET 241 Ca 0.13 -0.03 -0.26 0.00 -0.28 0.00 0.00 59.70 59.27 2oga h MET 241 Cb 0.38 -0.10 0.02 0.00 -0.80 0.00 0.00 31.60 31.10 2oga h MET 241 CO -0.34 0.29 -1.06 1.96 0.23 0.00 0.00 176.91 177.99 2oga h GLN 242 N 0.45 0.58 -0.72 0.39 1.08 -1.51 -3.17 115.11 112.22 2oga h GLN 242 Ca 0.53 -0.66 0.01 0.00 -1.45 0.00 0.00 58.65 57.07 2oga h GLN 242 Cb 0.95 0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 28.54 2oga h GLN 242 CO -0.49 1.27 0.47 0.00 -0.95 0.00 0.00 178.83 179.12 2oga h ALA 243 N 0.50 0.91 -0.28 3.87 0.00 0.23 -0.99 119.26 123.50 2oga h ALA 243 Ca -0.12 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2oga h ALA 243 Cb 1.71 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 2oga h ALA 243 CO 0.20 0.34 -0.20 0.00 0.00 0.00 0.00 179.25 179.59 2oga h ALA 244 N 1.26 -0.02 -0.42 0.00 0.00 -0.27 0.01 119.26 119.81 2oga h ALA 244 Ca 0.26 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2oga h ALA 244 Cb -0.10 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2oga h ALA 244 CO -0.06 -0.61 0.21 0.28 0.00 0.00 0.00 179.25 179.08 2oga h VAL 245 N -0.18 1.17 -0.86 0.00 2.07 -1.48 -2.59 116.25 114.38 2oga h VAL 245 Ca 0.15 -0.46 0.10 0.00 0.82 0.00 0.00 66.70 67.31 2oga h VAL 245 Cb 0.41 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 2oga h VAL 245 CO -0.39 0.18 0.56 -0.07 0.02 0.00 0.00 177.57 177.87 2oga h LEU 246 N 0.54 0.73 -0.82 2.57 3.38 -0.46 0.92 115.31 122.17 2oga h LEU 246 Ca 0.15 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2oga h LEU 246 Cb 0.09 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2oga h LEU 246 CO -0.02 0.42 0.52 0.03 0.09 0.00 0.00 178.44 179.48 2oga h ARG 247 N 0.81 1.10 0.40 1.13 3.08 -0.61 0.17 114.38 120.46 2oga h ARG 247 Ca 0.40 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 2oga h ARG 247 Cb 0.47 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2oga h ARG 247 CO -0.17 0.76 -0.19 0.82 -1.07 0.00 0.00 179.97 180.11 2oga h ILE 248 N 1.12 0.59 -1.00 2.04 1.08 -0.77 -3.11 117.51 117.46 2oga h ILE 248 Ca 0.30 -0.32 0.09 0.00 -0.39 0.00 0.00 64.86 64.54 2oga h ILE 248 Cb -0.08 0.74 -0.08 0.00 -3.07 0.00 0.00 36.82 34.34 2oga h ILE 248 CO -0.06 0.06 0.64 0.03 -0.69 0.00 0.00 178.15 178.13 2oga h ARG 249 N -0.73 1.05 -0.92 2.37 2.47 -0.97 -1.75 114.38 115.90 2oga h ARG 249 Ca -0.06 -0.06 0.07 0.00 -1.26 0.00 0.00 59.98 58.67 2oga h ARG 249 Cb 0.51 -0.24 -0.06 0.00 -1.65 0.00 0.00 29.97 28.54 2oga h ARG 249 CO 0.09 0.69 0.59 1.25 0.56 0.00 0.00 179.97 183.16 2oga h LEU 250 N 1.08 0.90 -2.47 3.04 5.85 -0.61 0.22 115.31 123.31 2oga h LEU 250 Ca 0.46 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.19 2oga h LEU 250 Cb 0.33 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2oga h LEU 250 CO -0.22 0.56 -0.01 0.00 -0.34 0.00 0.00 178.44 178.44 2oga h ALA 251 N 1.51 1.48 -0.09 1.25 0.00 -1.25 -1.69 119.26 120.46 2oga h ALA 251 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2oga h ALA 251 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2oga h ALA 251 CO -0.16 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.82 2oga n HIS 252 N -3.79 0.10 0.02 0.00 8.25 0.63 -4.71 115.22 115.72 2oga n HIS 252 Ca -0.03 -0.07 -0.10 0.00 -0.26 0.00 0.00 57.72 57.26 2oga n HIS 252 Cb 0.09 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2oga n HIS 252 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2oga h LEU 253 N 3.28 -0.70 -1.23 2.41 5.85 -0.21 0.11 115.31 124.83 2oga h LEU 253 Ca 0.00 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2oga h LEU 253 Cb 0.73 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 2oga h LEU 253 CO 0.00 -0.28 0.53 0.44 -0.34 0.00 0.00 178.44 178.78 2oga h ASP 254 N -0.31 0.89 -0.18 1.25 3.32 -1.84 0.33 116.42 119.89 2oga h ASP 254 Ca 0.09 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2oga h ASP 254 Cb 0.44 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2oga h ASP 254 CO -0.27 0.64 -0.05 0.77 -1.72 0.00 0.00 179.24 178.61 2oga h SER 255 N 1.05 0.34 -0.47 6.45 4.64 -1.81 0.11 113.55 123.87 2oga h SER 255 Ca 0.30 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2oga h SER 255 Cb -0.08 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 2oga h SER 255 CO -0.07 0.64 0.27 -0.50 -0.87 0.00 0.00 176.83 176.30 2oga h TRP 256 N 0.05 0.63 -0.91 4.77 4.06 -0.37 -2.03 115.95 122.16 2oga h TRP 256 Ca 0.04 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.00 2oga h TRP 256 Cb 0.49 -0.20 -0.05 0.00 -1.00 0.00 0.00 29.16 28.40 2oga h TRP 256 CO 0.05 0.45 0.60 -0.91 -3.56 0.00 0.00 178.44 175.08 2oga h ASN 257 N 0.62 1.05 0.07 -3.49 2.35 -0.24 -1.40 115.58 114.55 2oga h ASN 257 Ca 0.17 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2oga h ASN 257 Cb 0.02 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2oga h ASN 257 CO -0.03 0.76 -0.11 1.23 -1.65 0.00 0.00 177.43 177.62 2oga h GLY 258 N 1.24 0.11 1.36 2.83 0.00 -0.10 -1.69 103.07 106.81 2oga h GLY 258 Ca 0.33 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 2oga h GLY 258 CO -0.07 0.06 -0.11 3.21 0.00 0.00 0.00 176.54 179.62 2oga h ARG 259 N 0.10 0.76 -0.37 4.80 3.08 -0.60 -1.81 114.38 120.34 2oga h ARG 259 Ca 0.02 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 2oga h ARG 259 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2oga h ARG 259 CO 0.02 0.84 -0.13 0.00 -1.07 0.00 0.00 179.97 179.63 2oga h ARG 260 N 0.69 0.74 -1.00 0.04 3.08 -1.18 -2.02 114.38 114.73 2oga h ARG 260 Ca 0.12 -0.30 0.05 0.00 0.07 0.00 0.00 59.98 59.92 2oga h ARG 260 Cb 0.58 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 2oga h ARG 260 CO 0.04 0.91 0.65 0.77 -1.07 0.00 0.00 179.97 181.27 2oga h SER 261 N 0.53 1.07 0.16 7.04 0.02 -1.07 0.34 113.55 121.64 2oga h SER 261 Ca 0.09 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2oga h SER 261 Cb 0.66 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2oga h SER 261 CO 0.04 0.70 -0.08 0.00 -1.14 0.00 0.00 176.83 176.36 2oga h ALA 262 N 1.43 -0.22 -0.70 3.77 0.00 -1.12 -0.05 119.26 122.37 2oga h ALA 262 Ca 0.42 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.36 2oga h ALA 262 Cb 0.09 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2oga h ALA 262 CO -0.15 -0.58 0.31 -0.07 0.00 0.00 0.00 179.25 178.76 2oga h LEU 263 N -0.30 0.36 -1.12 0.00 3.38 -0.56 0.71 115.31 117.78 2oga h LEU 263 Ca -0.02 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2oga h LEU 263 Cb 0.23 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2oga h LEU 263 CO 0.04 0.19 0.60 0.00 0.09 0.00 0.00 178.44 179.35 2oga h ALA 264 N 1.46 1.41 -0.20 1.53 0.00 0.01 0.53 119.26 124.00 2oga h ALA 264 Ca 0.36 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 2oga h ALA 264 Cb 0.45 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2oga h ALA 264 CO -0.32 0.51 -0.30 0.00 0.00 0.00 0.00 179.25 179.14 2oga h ALA 265 N 1.46 1.13 0.12 0.00 0.00 0.99 0.19 119.26 123.15 2oga h ALA 265 Ca 0.36 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2oga h ALA 265 Cb -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2oga h ALA 265 CO -0.10 0.55 -0.06 0.93 0.00 0.00 0.00 179.25 180.57 2oga h GLU 266 N 0.34 -0.16 -0.42 0.00 4.39 0.24 -2.22 114.58 116.75 2oga h GLU 266 Ca 0.05 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.79 2oga h GLU 266 Cb 0.70 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.35 2oga h GLU 266 CO 0.05 0.10 0.22 1.88 -1.16 0.00 0.00 179.01 180.11 2oga h TYR 267 N -0.41 0.41 -0.64 4.33 0.05 -0.69 0.30 116.97 120.33 2oga h TYR 267 Ca -0.02 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.81 2oga h TYR 267 Cb 0.33 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.91 2oga h TYR 267 CO 0.01 0.22 0.39 -0.07 -1.05 0.00 0.00 178.16 177.66 2oga h LEU 268 N 0.44 0.64 0.00 3.88 3.38 -0.93 0.20 115.31 122.93 2oga h LEU 268 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2oga h LEU 268 Cb 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2oga h LEU 268 CO -0.11 0.45 -0.00 0.77 0.09 0.00 0.00 178.44 179.63 2oga h SER 269 N 0.77 -0.00 0.18 -0.43 4.64 -1.07 -2.53 113.55 115.10 2oga h SER 269 Ca 0.26 -0.68 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2oga h SER 269 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2oga h SER 269 CO -0.10 0.68 0.00 1.23 -0.87 0.00 0.00 176.83 177.76 2oga h GLY 270 N -0.68 0.00 -0.90 -0.77 0.00 -0.87 -1.86 103.07 98.00 2oga h GLY 270 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oga h GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2oga n LEU 271 N -2.89 2.49 -4.76 3.11 4.77 0.05 -4.95 117.00 114.82 2oga n LEU 271 Ca -0.02 -1.79 -0.37 0.00 -0.03 0.00 0.00 56.01 53.80 2oga n LEU 271 Cb 0.10 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2oga n LEU 271 CO 0.19 0.60 0.89 0.00 -1.33 0.00 0.00 177.39 177.74 2oga s ALA 272 N -0.94 2.81 0.00 -1.18 0.00 -0.70 -3.27 121.76 118.48 2oga s ALA 272 Ca 0.16 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2oga s ALA 272 Cb 0.09 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2oga s ALA 272 CO 0.12 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.24 2oga n GLY 273 N 0.56 1.60 1.72 0.00 0.00 -1.26 -4.97 105.19 102.84 2oga n GLY 273 Ca 0.10 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2oga n GLY 273 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oga n LEU 274 N 0.00 0.53 -4.75 0.99 4.77 -1.20 -4.82 117.00 112.52 2oga n LEU 274 Ca 0.00 0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 56.08 2oga n LEU 274 Cb 0.00 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 2oga n LEU 274 CO 0.00 -0.39 0.93 -2.84 -1.33 0.00 0.00 177.39 173.76 2oga s PRO 275 N 1.67 4.45 0.00 3.23 0.02 -1.26 -3.04 135.00 140.06 2oga s PRO 275 Ca 0.51 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2oga s PRO 275 Cb -0.70 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 30.64 2oga s PRO 275 CO 0.37 -0.12 0.00 0.41 -0.33 0.00 0.00 177.00 177.33 2oga n GLY 276 N 1.77 1.35 3.12 0.52 0.00 -1.26 -4.91 105.19 105.78 2oga n GLY 276 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2oga n GLY 276 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oga s ILE 277 N -3.70 2.82 -0.01 -0.61 -1.09 -1.17 -4.43 121.20 113.01 2oga s ILE 277 Ca 0.00 -1.74 -0.22 0.00 -2.23 0.00 0.00 60.65 56.46 2oga s ILE 277 Cb 0.00 -2.78 -0.05 0.00 -1.58 0.00 0.00 42.46 38.05 2oga s ILE 277 CO 0.00 -0.32 0.65 -0.83 -1.23 0.00 0.00 174.94 173.22 2oga s GLY 278 N 1.31 2.65 0.30 6.18 0.00 -0.11 -4.83 107.32 112.82 2oga s GLY 278 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 44.72 44.90 2oga s GLY 278 CO -0.04 0.93 0.16 1.08 0.00 0.00 0.00 173.10 175.24 2oga s LEU 279 N 0.11 3.50 0.19 0.66 1.43 -1.26 -0.99 118.68 122.30 2oga s LEU 279 Ca 0.34 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 2oga s LEU 279 Cb -0.18 -2.03 -0.08 0.00 0.03 0.00 0.00 46.19 43.92 2oga s LEU 279 CO 0.18 -0.17 1.26 -2.16 0.23 0.00 0.00 176.35 175.69 2oga s PRO 280 N -3.85 4.43 -0.56 1.29 0.04 -1.26 -4.99 135.00 130.11 2oga s PRO 280 Ca 0.36 1.97 -0.06 0.00 0.04 0.00 0.00 61.00 63.31 2oga s PRO 280 Cb -0.06 -3.22 0.15 0.00 0.04 0.00 0.00 34.50 31.41 2oga s PRO 280 CO 0.24 -0.18 0.41 0.08 0.04 0.00 0.00 177.00 177.58 2oga s VAL 281 N 0.07 4.00 0.22 -0.36 1.01 -1.26 -5.07 120.40 119.01 2oga s VAL 281 Ca 0.55 -2.40 -0.32 0.00 0.00 0.00 0.00 61.98 59.81 2oga s VAL 281 Cb -0.35 -3.62 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 2oga s VAL 281 CO 0.37 -0.83 1.71 0.35 0.00 0.00 0.00 175.10 176.70 2oga n THR 282 N 4.16 0.11 -2.11 3.92 -2.24 -1.26 -4.73 114.28 112.12 2oga n THR 282 Ca 0.02 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.43 2oga n THR 282 Cb 0.40 -1.96 0.02 0.00 -2.10 0.00 0.00 70.33 66.69 2oga n THR 282 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oga s ALA 283 N 1.04 2.63 0.67 6.98 0.00 -1.26 -4.99 121.76 126.83 2oga s ALA 283 Ca 0.74 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 53.32 2oga s ALA 283 Cb -0.51 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2oga s ALA 283 CO 0.34 -0.92 1.07 -1.25 0.00 0.00 0.00 175.76 175.01 2oga s PRO 284 N -3.52 2.93 -1.23 0.00 0.04 -1.26 -3.60 135.00 128.35 2oga s PRO 284 Ca 0.71 1.14 -0.04 0.00 0.04 0.00 0.00 61.00 62.84 2oga s PRO 284 Cb -0.23 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2oga s PRO 284 CO 0.31 -1.12 0.58 -0.25 0.04 0.00 0.00 177.00 176.56 2oga n ASP 285 N -2.73 -5.33 -3.85 6.66 8.00 -1.26 -4.87 116.55 113.18 2oga n ASP 285 Ca 0.09 -0.27 -0.12 0.00 0.71 0.00 0.00 54.79 55.20 2oga n ASP 285 Cb 0.53 -4.13 -0.11 0.00 -0.02 0.00 0.00 41.12 37.39 2oga n ASP 285 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2oga s THR 286 N -3.09 0.05 -0.66 -3.53 -4.23 -1.24 0.40 115.64 103.34 2oga s THR 286 Ca 0.29 -0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.44 2oga s THR 286 Cb -0.13 -0.33 0.16 0.00 1.34 0.00 0.00 72.50 73.55 2oga s THR 286 CO 0.36 -0.21 0.45 -1.81 -0.54 0.00 0.00 174.62 172.87 2oga s ASP 287 N -0.71 4.91 0.80 3.99 1.11 -0.37 -4.94 116.67 121.45 2oga s ASP 287 Ca -0.08 -3.39 -0.11 0.00 0.18 0.00 0.00 52.55 49.14 2oga s ASP 287 Cb -0.05 -1.72 0.08 0.00 1.07 0.00 0.00 42.92 42.30 2oga s ASP 287 CO 0.01 -0.20 1.12 -2.16 1.18 0.00 0.00 175.17 175.12 2oga s PRO 288 N -0.83 1.93 -0.09 8.23 0.04 -1.26 -1.19 135.00 141.83 2oga s PRO 288 Ca 0.21 1.35 0.13 0.00 0.04 0.00 0.00 61.00 62.73 2oga s PRO 288 Cb -0.15 -1.85 0.30 0.00 0.04 0.00 0.00 34.50 32.85 2oga s PRO 288 CO -0.08 -1.92 1.21 1.33 0.04 0.00 0.00 177.00 177.58 2oga n VAL 289 N -3.57 1.66 -4.05 -0.36 0.24 0.19 -4.90 118.33 107.54 2oga n VAL 289 Ca 0.10 -1.67 -0.37 0.00 -2.04 0.00 0.00 64.34 60.36 2oga n VAL 289 Cb 0.52 0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 32.92 2oga n VAL 289 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2oga n TRP 290 N -0.65 -1.14 -0.06 6.34 7.02 -1.25 -4.81 117.44 122.90 2oga n TRP 290 Ca 0.13 0.19 0.03 0.00 -1.02 0.00 0.00 57.50 56.83 2oga n TRP 290 Cb 0.59 -2.38 0.38 0.00 -2.42 0.00 0.00 31.31 27.49 2oga n TRP 290 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2oga h HIS 291 N -1.73 0.62 -3.68 -5.99 -0.00 -1.13 -3.42 115.15 99.84 2oga h HIS 291 Ca -0.60 0.01 -0.23 0.00 -0.00 0.00 0.00 60.37 59.55 2oga h HIS 291 Cb 1.21 -0.21 -0.28 0.00 -0.00 0.00 0.00 27.41 28.12 2oga h HIS 291 CO 0.36 0.39 -0.70 -0.51 -0.00 0.00 0.00 177.93 177.47 2oga s LEU 292 N -9.58 1.87 -0.48 0.26 1.43 -1.16 -4.95 118.68 106.06 2oga s LEU 292 Ca -0.09 0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 52.92 2oga s LEU 292 Cb 0.18 0.05 0.10 0.00 0.03 0.00 0.00 46.19 46.55 2oga s LEU 292 CO 0.74 -0.02 0.39 0.12 0.23 0.00 0.00 176.35 177.82 2oga s PHE 293 N 0.09 3.31 0.04 0.29 5.36 -1.26 -4.86 117.98 120.95 2oga s PHE 293 Ca -0.01 -1.40 -0.00 0.00 -0.96 0.00 0.00 56.93 54.57 2oga s PHE 293 Cb -0.01 -3.42 -0.04 0.00 -0.34 0.00 0.00 43.02 39.21 2oga s PHE 293 CO -0.00 -0.93 0.16 0.95 -1.46 0.00 0.00 175.22 173.93 2oga s THR 294 N 1.52 5.12 0.12 0.12 -4.23 -1.26 -0.24 115.64 116.79 2oga s THR 294 Ca 0.04 -0.41 0.05 0.00 -1.18 0.00 0.00 61.69 60.19 2oga s THR 294 Cb -0.26 -3.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.10 2oga s THR 294 CO 0.03 0.22 -0.13 0.68 -0.54 0.00 0.00 174.62 174.88 2oga s VAL 295 N -1.39 1.21 -0.00 2.29 -7.23 0.17 -4.10 120.40 111.36 2oga s VAL 295 Ca 0.30 -1.70 0.05 0.00 -1.81 0.00 0.00 61.98 58.81 2oga s VAL 295 Cb -0.13 -1.49 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 2oga s VAL 295 CO 0.22 -0.47 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.27 2oga s ARG 296 N -2.73 1.12 0.03 4.82 0.52 -0.16 -1.27 118.95 121.28 2oga s ARG 296 Ca 0.08 -0.57 -0.27 0.00 -0.52 0.00 0.00 55.73 54.45 2oga s ARG 296 Cb -0.04 -1.10 0.09 0.00 0.52 0.00 0.00 34.95 34.42 2oga s ARG 296 CO 0.02 0.30 0.79 -0.08 0.02 0.00 0.00 175.30 176.35 2oga s THR 297 N -0.44 0.00 0.18 0.02 -1.32 -0.02 -0.93 115.64 113.13 2oga s THR 297 Ca 0.05 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.30 2oga s THR 297 Cb -0.06 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.85 2oga s THR 297 CO -0.00 0.00 0.74 -1.61 -2.21 0.00 0.00 174.62 171.54 2oga s GLU 298 N -2.99 4.44 -0.26 7.08 2.02 -1.26 -3.58 118.70 124.14 2oga s GLU 298 Ca 0.02 1.03 -0.01 0.00 0.02 0.00 0.00 54.97 56.03 2oga s GLU 298 Cb -0.01 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.09 2oga s GLU 298 CO -0.08 0.52 0.15 0.54 0.02 0.00 0.00 175.26 176.41 2oga n ARG 299 N 1.32 -1.09 -0.23 1.61 1.74 -1.26 -4.93 116.66 113.83 2oga n ARG 299 Ca -0.05 0.16 -0.04 0.00 -0.77 0.00 0.00 57.85 57.14 2oga n ARG 299 Cb 0.50 -3.33 0.06 0.00 -1.02 0.00 0.00 32.46 28.66 2oga n ARG 299 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2oga h ARG 300 N -0.34 0.78 -0.90 5.56 1.12 -1.79 -1.19 114.38 117.62 2oga h ARG 300 Ca -0.10 -0.05 0.09 0.00 -1.11 0.00 0.00 59.98 58.81 2oga h ARG 300 Cb 1.07 -0.18 -0.07 0.00 -0.01 0.00 0.00 29.97 30.78 2oga h ARG 300 CO 0.10 0.52 0.55 -0.44 -3.11 0.00 0.00 179.97 177.59 2oga h ASP 301 N 0.81 0.83 0.22 -3.80 3.32 -1.91 1.00 116.42 116.88 2oga h ASP 301 Ca 0.25 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.21 2oga h ASP 301 Cb -0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2oga h ASP 301 CO -0.09 0.49 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.11 2oga h GLU 302 N 0.94 0.31 -0.29 3.56 5.08 -1.79 -1.81 114.58 120.58 2oga h GLU 302 Ca 0.41 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.51 2oga h GLU 302 Cb 0.30 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2oga h GLU 302 CO -0.22 0.73 -0.16 1.25 -1.00 0.00 0.00 179.01 179.62 2oga h LEU 303 N 0.25 0.64 -0.21 1.33 5.85 0.07 -1.22 115.31 122.02 2oga h LEU 303 Ca 0.01 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.34 2oga h LEU 303 Cb 0.95 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2oga h LEU 303 CO 0.08 0.92 0.05 -0.09 -0.34 0.00 0.00 178.44 179.05 2oga h ARG 304 N 0.36 0.13 -0.69 1.25 2.43 -0.71 0.19 114.38 117.35 2oga h ARG 304 Ca 0.06 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2oga h ARG 304 Cb 0.68 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 2oga h ARG 304 CO 0.05 0.09 0.42 0.77 -1.51 0.00 0.00 179.97 179.78 2oga h SER 305 N 0.13 0.67 -0.21 -3.80 0.02 -1.28 0.46 113.55 109.55 2oga h SER 305 Ca 0.10 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2oga h SER 305 Cb 0.09 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2oga h SER 305 CO -0.12 0.46 -0.01 -0.74 -1.14 0.00 0.00 176.83 175.28 2oga h HIS 306 N 0.81 -0.02 -0.69 3.45 -0.00 -0.59 0.55 115.15 118.64 2oga h HIS 306 Ca 0.28 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.59 2oga h HIS 306 Cb 0.06 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 2oga h HIS 306 CO -0.05 -0.04 0.13 -0.07 -0.00 0.00 0.00 177.93 177.90 2oga h LEU 307 N 0.06 1.08 0.03 0.26 3.38 -0.10 -0.82 115.31 119.20 2oga h LEU 307 Ca 0.10 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2oga h LEU 307 Cb 0.13 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2oga h LEU 307 CO -0.17 1.06 -0.20 -0.78 0.09 0.00 0.00 178.44 178.44 2oga h ASP 308 N 1.06 -0.56 -0.34 -0.43 1.82 0.73 0.12 116.42 118.82 2oga h ASP 308 Ca 0.21 0.08 0.10 0.00 -0.39 0.00 0.00 57.03 57.03 2oga h ASP 308 Cb 0.42 0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.65 2oga h ASP 308 CO 0.01 -0.27 0.26 0.00 -1.61 0.00 0.00 179.24 177.63 2oga h ALA 309 N 0.54 2.26 -0.23 -0.78 0.00 0.36 0.21 119.26 121.62 2oga h ALA 309 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oga h ALA 309 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2oga h ALA 309 CO -0.16 -0.43 0.00 0.54 0.00 0.00 0.00 179.25 179.20 2oga n ARG 310 N -4.32 1.61 -2.40 0.00 5.12 0.18 -4.89 116.66 111.96 2oga n ARG 310 Ca 0.05 -0.94 -0.07 0.00 -1.93 0.00 0.00 57.85 54.96 2oga n ARG 310 Cb 0.43 -1.25 0.01 0.00 -1.16 0.00 0.00 32.46 30.49 2oga n ARG 310 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2oga n GLY 311 N 0.96 0.22 3.18 -0.13 0.00 0.74 -4.96 105.19 105.21 2oga n GLY 311 Ca 0.11 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 2oga n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oga s ILE 312 N -2.62 2.12 -0.14 -0.61 1.01 0.13 -0.94 121.20 120.14 2oga s ILE 312 Ca 0.07 -0.96 -0.25 0.00 0.00 0.00 0.00 60.65 59.51 2oga s ILE 312 Cb -0.03 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2oga s ILE 312 CO 0.09 0.55 0.82 -1.81 0.00 0.00 0.00 174.94 174.59 2oga s ASP 313 N 0.80 6.98 0.28 3.58 1.11 0.08 -3.38 116.67 126.12 2oga s ASP 313 Ca -0.07 1.20 0.03 0.00 0.18 0.00 0.00 52.55 53.89 2oga s ASP 313 Cb -0.16 -2.45 -0.06 0.00 1.07 0.00 0.00 42.92 41.32 2oga s ASP 313 CO -0.01 -0.35 0.04 -0.89 1.18 0.00 0.00 175.17 175.14 2oga s THR 314 N 1.89 1.02 0.07 -1.27 2.01 -1.26 -4.24 115.64 113.87 2oga s THR 314 Ca 0.39 -2.02 -0.18 0.00 0.31 0.00 0.00 61.69 60.19 2oga s THR 314 Cb -0.17 -2.60 0.04 0.00 0.01 0.00 0.00 72.50 69.78 2oga s THR 314 CO 0.14 -0.12 0.42 -0.76 -0.69 0.00 0.00 174.62 173.61 2oga s LEU 315 N -3.39 0.34 -0.21 4.42 1.43 -1.19 -5.02 118.68 115.07 2oga s LEU 315 Ca 0.34 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2oga s LEU 315 Cb 0.07 1.82 -0.00 0.00 0.03 0.00 0.00 46.19 48.12 2oga s LEU 315 CO 0.13 -0.74 -0.09 -0.89 0.23 0.00 0.00 176.35 174.99 2oga s THR 316 N -2.97 2.98 -0.49 5.49 2.01 -1.26 0.13 115.64 121.53 2oga s THR 316 Ca -0.02 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.37 2oga s THR 316 Cb 0.00 -2.33 0.13 0.00 0.01 0.00 0.00 72.50 70.31 2oga s THR 316 CO -0.06 0.46 0.24 -1.00 -0.69 0.00 0.00 174.62 173.57 2oga s HIS 317 N 1.39 3.40 0.06 4.92 3.76 -1.26 -3.72 115.29 123.85 2oga s HIS 317 Ca 0.05 -2.98 0.04 0.00 -0.15 0.00 0.00 55.06 52.02 2oga s HIS 317 Cb -0.14 -2.96 -0.03 0.00 1.11 0.00 0.00 32.58 30.57 2oga s HIS 317 CO -0.06 -0.83 -0.11 0.71 -0.85 0.00 0.00 174.74 173.60 2oga s TYR 318 N 0.17 0.98 0.44 1.40 1.51 -1.26 -4.93 117.35 115.65 2oga s TYR 318 Ca 0.15 -0.51 0.10 0.00 -1.01 0.00 0.00 57.07 55.80 2oga s TYR 318 Cb -0.23 -0.56 0.97 0.00 -0.11 0.00 0.00 41.96 42.03 2oga s TYR 318 CO -0.03 -0.01 2.06 -1.00 -1.11 0.00 0.00 175.55 175.47 2oga h PRO 319 N 4.25 0.34 -4.63 -1.71 0.13 -1.81 -3.38 132.00 125.19 2oga h PRO 319 Ca -0.38 -0.03 -0.52 0.00 -0.87 0.00 0.00 66.00 64.20 2oga h PRO 319 Cb 1.19 -0.07 -0.33 0.00 0.13 0.00 0.00 31.00 31.92 2oga h PRO 319 CO 0.42 0.26 -0.82 0.08 -0.23 0.00 0.00 178.00 177.71 2oga s VAL 320 N -5.25 1.17 0.37 1.56 1.01 -1.26 -4.73 120.40 113.27 2oga s VAL 320 Ca -0.07 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.13 2oga s VAL 320 Cb 0.17 -1.06 -0.10 0.00 0.00 0.00 0.00 36.38 35.39 2oga s VAL 320 CO 0.71 0.36 1.33 -2.16 0.00 0.00 0.00 175.10 175.35 2oga s PRO 321 N 0.58 4.13 0.20 2.72 0.04 -1.26 -4.85 135.00 136.56 2oga s PRO 321 Ca -0.13 2.24 -0.19 0.00 0.04 0.00 0.00 61.00 62.96 2oga s PRO 321 Cb -0.15 -2.91 0.17 0.00 0.04 0.00 0.00 34.50 31.65 2oga s PRO 321 CO 0.04 -0.39 1.58 0.28 0.04 0.00 0.00 177.00 178.55 2oga h VAL 322 N 2.75 0.15 -1.09 -0.36 2.07 -1.83 0.97 116.25 118.91 2oga h VAL 322 Ca -0.50 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.32 2oga h VAL 322 Cb 1.24 0.15 -0.09 0.00 -1.52 0.00 0.00 31.29 31.07 2oga h VAL 322 CO 0.64 0.00 0.71 1.12 0.02 0.00 0.00 177.57 180.06 2oga h HIS 323 N -0.11 0.56 -0.03 1.57 2.07 -1.91 0.09 115.15 117.38 2oga h HIS 323 Ca 0.27 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 2oga h HIS 323 Cb 0.56 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 30.38 2oga h HIS 323 CO -0.67 0.02 0.00 1.28 -3.07 0.00 0.00 177.93 175.49 2oga n LEU 324 N -4.58 1.28 -4.77 6.12 4.77 0.32 -3.88 117.00 116.26 2oga n LEU 324 Ca 0.27 -0.44 -0.38 0.00 -0.03 0.00 0.00 56.01 55.43 2oga n LEU 324 Cb 0.99 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 42.03 2oga n LEU 324 CO 0.27 0.22 0.77 -0.94 -1.33 0.00 0.00 177.39 176.38 2oga s SER 325 N -1.94 6.84 0.37 -1.43 1.04 0.02 -4.76 113.70 113.84 2oga s SER 325 Ca 0.38 2.15 0.13 0.00 0.48 0.00 0.00 55.95 59.10 2oga s SER 325 Cb 0.21 -2.60 0.95 0.00 0.10 0.00 0.00 66.02 64.67 2oga s SER 325 CO 0.33 -0.44 1.81 -0.65 0.98 0.00 0.00 173.24 175.27 2oga h PRO 326 N 2.86 0.54 -0.91 4.02 0.11 -1.91 0.59 132.00 137.31 2oga h PRO 326 Ca -0.48 -0.03 0.23 0.00 0.11 0.00 0.00 66.00 65.82 2oga h PRO 326 Cb 1.22 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2oga h PRO 326 CO 0.63 0.36 0.62 0.00 -0.21 0.00 0.00 178.00 179.40 2oga h ALA 327 N 1.62 2.40 0.00 -0.75 0.00 -1.91 -2.95 119.26 117.67 2oga h ALA 327 Ca 0.54 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2oga h ALA 327 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2oga h ALA 327 CO -0.28 -0.69 0.00 0.66 0.00 0.00 0.00 179.25 178.94 2oga n TYR 328 N -4.45 0.00 0.00 0.00 4.02 0.50 -4.90 117.16 112.33 2oga n TYR 328 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 2oga n TYR 328 Cb 0.79 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.11 2oga n TYR 328 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2oga n ALA 329 N -0.57 0.00 0.45 -0.72 0.00 0.18 0.42 120.51 120.27 2oga n ALA 329 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2oga n ALA 329 Cb 0.01 0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2oga n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oga n GLY 330 N -0.96 -0.22 0.00 0.00 0.00 -1.26 -3.14 105.19 99.60 2oga n GLY 330 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2oga n GLY 330 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oga n GLU 331 N -0.49 3.15 -2.98 1.61 0.28 0.17 -5.10 120.64 117.28 2oga n GLU 331 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.82 2oga n GLU 331 Cb 0.00 -0.71 0.03 0.00 1.43 0.00 0.00 31.44 32.20 2oga n GLU 331 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2oga s ALA 332 N -0.92 4.52 0.43 -1.84 0.00 -0.75 -5.06 121.76 118.14 2oga s ALA 332 Ca 0.00 -1.79 -0.23 0.00 0.00 0.00 0.00 51.96 49.93 2oga s ALA 332 Cb 0.00 -1.62 -0.11 0.00 0.00 0.00 0.00 23.12 21.39 2oga s ALA 332 CO 0.00 -0.52 0.81 -2.30 0.00 0.00 0.00 175.76 173.75 2oga n PRO 333 N -2.03 0.98 -1.24 0.00 -0.02 -1.26 -4.91 135.00 126.52 2oga n PRO 333 Ca 0.11 0.35 -0.31 0.00 -2.02 0.00 0.00 63.50 61.63 2oga n PRO 333 Cb 0.60 -1.82 0.10 0.00 -0.02 0.00 0.00 33.50 32.36 2oga n PRO 333 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2oga s PRO 334 N -1.88 2.15 0.31 0.52 0.04 -1.26 -4.82 135.00 130.06 2oga s PRO 334 Ca 0.64 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 2oga s PRO 334 Cb -0.57 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 31.96 2oga s PRO 334 CO 0.57 -1.71 1.29 -1.91 0.04 0.00 0.00 177.00 175.27 2oga n GLU 335 N -3.57 2.02 0.00 4.56 2.13 -1.26 -0.57 120.64 123.95 2oga n GLU 335 Ca 0.09 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.62 2oga n GLU 335 Cb 0.53 -2.29 0.00 0.00 0.27 0.00 0.00 31.44 29.95 2oga n GLU 335 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2oga n GLY 336 N 1.18 2.01 0.08 8.31 0.00 -1.26 -4.86 105.19 110.65 2oga n GLY 336 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2oga n GLY 336 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oga n SER 337 N 0.00 0.55 -3.05 1.61 3.41 0.26 -4.13 113.62 112.28 2oga n SER 337 Ca 0.00 -0.37 -0.17 0.00 -0.26 0.00 0.00 58.87 58.07 2oga n SER 337 Cb 0.00 0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 2oga n SER 337 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2oga n LEU 338 N -1.19 1.27 -0.30 1.04 4.77 -1.26 -4.99 117.00 116.35 2oga n LEU 338 Ca 0.09 -4.78 0.10 0.00 -0.03 0.00 0.00 56.01 51.39 2oga n LEU 338 Cb 0.33 0.55 0.24 0.00 -2.33 0.00 0.00 43.42 42.21 2oga n LEU 338 CO 0.29 2.14 0.84 1.55 -1.33 0.00 0.00 177.39 180.89 2oga h PRO 339 N 2.99 0.09 -0.02 3.23 0.13 -1.95 -1.55 132.00 134.91 2oga h PRO 339 Ca 0.06 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2oga h PRO 339 Cb 0.98 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 2oga h PRO 339 CO 0.53 0.06 0.01 0.00 -0.23 0.00 0.00 178.00 178.37 2oga h ARG 340 N 0.09 0.03 -0.70 0.86 3.08 -1.96 0.79 114.38 116.59 2oga h ARG 340 Ca 0.51 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.55 2oga h ARG 340 Cb 1.00 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 2oga h ARG 340 CO -0.76 0.09 0.40 0.00 -1.07 0.00 0.00 179.97 178.62 2oga h ALA 341 N 0.94 1.39 -0.42 0.04 0.00 -1.76 -0.28 119.26 119.16 2oga h ALA 341 Ca 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2oga h ALA 341 Cb 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2oga h ALA 341 CO -0.00 0.51 0.12 0.93 0.00 0.00 0.00 179.25 180.81 2oga h GLU 342 N 0.96 0.67 -0.58 0.00 5.08 -0.79 -1.55 114.58 118.36 2oga h GLU 342 Ca 0.25 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2oga h GLU 342 Cb -0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2oga h GLU 342 CO -0.04 0.67 0.14 1.03 -1.00 0.00 0.00 179.01 179.80 2oga h SER 343 N 0.54 0.88 -0.19 1.42 0.87 0.12 -2.64 113.55 114.55 2oga h SER 343 Ca 0.13 -0.24 0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2oga h SER 343 Cb 0.29 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 2oga h SER 343 CO -0.00 0.89 -0.02 -0.26 -0.53 0.00 0.00 176.83 176.91 2oga h PHE 344 N 0.84 -0.04 -0.78 2.24 -1.00 -0.89 -0.89 116.94 116.42 2oga h PHE 344 Ca 0.18 0.02 0.12 0.00 2.81 0.00 0.00 57.97 61.09 2oga h PHE 344 Cb 0.35 0.05 -0.05 0.00 3.61 0.00 0.00 35.95 39.91 2oga h PHE 344 CO 0.03 -0.05 0.51 0.00 -1.61 0.00 0.00 178.31 177.19 2oga h ALA 345 N 1.17 1.88 0.00 2.45 0.00 -0.99 -0.09 119.26 123.68 2oga h ALA 345 Ca 0.09 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 2oga h ALA 345 Cb 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2oga h ALA 345 CO -0.17 -0.06 -1.16 0.00 0.00 0.00 0.00 179.25 177.86 2oga h ARG 346 N 0.61 0.00 0.00 0.00 3.08 -1.07 -3.40 114.38 113.60 2oga h ARG 346 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2oga h ARG 346 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2oga h ARG 346 CO -0.14 0.80 -1.22 1.04 -1.07 0.00 0.00 179.97 179.38 2oga n GLN 347 N -3.24 1.29 -2.53 0.04 6.02 -0.40 -4.53 117.38 114.03 2oga n GLN 347 Ca -0.05 -0.07 -0.38 0.00 -0.01 0.00 0.00 57.00 56.49 2oga n GLN 347 Cb 0.95 -1.22 -0.04 0.00 1.02 0.00 0.00 30.24 30.95 2oga n GLN 347 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2oga s VAL 348 N -2.61 3.67 -0.10 5.09 0.11 -0.08 -0.84 120.40 125.64 2oga s VAL 348 Ca -0.01 1.39 -0.08 0.00 -2.93 0.00 0.00 61.98 60.35 2oga s VAL 348 Cb 0.08 -3.78 0.03 0.00 -1.53 0.00 0.00 36.38 31.19 2oga s VAL 348 CO 0.51 0.12 0.26 -0.22 -3.33 0.00 0.00 175.10 172.44 2oga s LEU 349 N -2.28 0.78 -0.23 2.54 2.96 -0.40 -4.68 118.68 117.37 2oga s LEU 349 Ca 0.54 0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 54.88 2oga s LEU 349 Cb -0.25 0.88 -0.05 0.00 0.50 0.00 0.00 46.19 47.27 2oga s LEU 349 CO 0.31 -0.12 0.19 -0.44 -1.32 0.00 0.00 176.35 174.98 2oga s SER 350 N 0.52 6.16 0.11 3.68 0.01 0.12 -0.65 113.70 123.65 2oga s SER 350 Ca -0.03 0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.29 2oga s SER 350 Cb -0.05 -2.12 -0.06 0.00 0.21 0.00 0.00 66.02 64.00 2oga s SER 350 CO -0.03 0.05 0.46 -0.76 0.41 0.00 0.00 173.24 173.37 2oga s LEU 351 N 1.08 4.34 0.23 2.44 1.43 0.67 -3.15 118.68 125.72 2oga s LEU 351 Ca 0.09 0.90 -0.30 0.00 -1.03 0.00 0.00 54.13 53.79 2oga s LEU 351 Cb -0.14 -3.11 -0.15 0.00 0.03 0.00 0.00 46.19 42.83 2oga s LEU 351 CO 0.05 0.14 1.02 -2.65 0.23 0.00 0.00 176.35 175.14 2oga n PRO 352 N 0.83 1.10 -3.57 1.29 -0.02 -1.26 -4.24 135.00 129.13 2oga n PRO 352 Ca -0.07 0.39 -0.14 0.00 -2.02 0.00 0.00 63.50 61.67 2oga n PRO 352 Cb 0.52 -1.77 -0.06 0.00 -0.02 0.00 0.00 33.50 32.17 2oga n PRO 352 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2oga s ILE 353 N -0.67 0.00 0.00 4.25 2.07 -1.20 -4.93 121.20 120.72 2oga s ILE 353 Ca 0.66 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.90 2oga s ILE 353 Cb -0.80 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 40.79 2oga s ILE 353 CO 0.56 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.20 2oga n GLY 354 N 1.13 1.71 0.00 1.50 0.00 -1.26 -4.70 105.19 103.57 2oga n GLY 354 Ca -0.14 -1.11 0.05 0.00 0.00 0.00 0.00 46.02 44.82 2oga n GLY 354 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oga n PRO 355 N -0.96 0.81 -0.05 1.61 -0.04 -1.26 -2.96 135.00 132.15 2oga n PRO 355 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2oga n PRO 355 Cb 0.00 -1.20 0.02 0.00 -0.04 0.00 0.00 33.50 32.28 2oga n PRO 355 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2oga n HIS 356 N -0.70 0.00 -3.32 0.54 8.25 -1.26 -5.00 115.22 113.73 2oga n HIS 356 Ca 0.08 -0.44 -0.39 0.00 -0.26 0.00 0.00 57.72 56.71 2oga n HIS 356 Cb 0.04 -0.06 -0.08 0.00 1.12 0.00 0.00 29.99 31.01 2oga n HIS 356 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2oga s LEU 357 N -1.02 4.09 0.35 2.41 2.96 -1.15 -4.96 118.68 121.36 2oga s LEU 357 Ca 0.05 0.50 -0.24 0.00 -0.22 0.00 0.00 54.13 54.22 2oga s LEU 357 Cb 0.05 -2.58 -0.10 0.00 0.50 0.00 0.00 46.19 44.06 2oga s LEU 357 CO 0.01 -0.18 0.93 -1.61 -1.32 0.00 0.00 176.35 174.17 2oga s GLU 358 N 1.85 4.45 0.25 1.98 0.41 -1.26 -4.93 118.70 121.45 2oga s GLU 358 Ca 0.20 1.23 -0.04 0.00 -0.41 0.00 0.00 54.97 55.95 2oga s GLU 358 Cb -0.15 -2.60 0.51 0.00 -1.78 0.00 0.00 34.13 30.11 2oga s GLU 358 CO 0.09 0.19 1.67 -0.09 -0.49 0.00 0.00 175.26 176.63 2oga h ARG 359 N 2.77 0.24 -0.86 1.61 2.43 -1.99 0.94 114.38 119.53 2oga h ARG 359 Ca -0.48 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.75 2oga h ARG 359 Cb 1.19 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.63 2oga h ARG 359 CO 0.64 0.16 0.56 -1.35 -1.51 0.00 0.00 179.97 178.46 2oga h PRO 360 N 0.25 0.90 -0.19 0.20 0.11 -1.99 0.20 132.00 131.48 2oga h PRO 360 Ca 0.44 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.35 2oga h PRO 360 Cb 0.79 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2oga h PRO 360 CO -0.55 0.60 -0.50 1.96 -0.21 0.00 0.00 178.00 179.29 2oga h GLN 361 N 0.93 0.52 -0.31 1.05 4.20 -1.23 -1.38 115.11 118.89 2oga h GLN 361 Ca 0.37 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.68 2oga h GLN 361 Cb 0.25 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2oga h GLN 361 CO -0.14 0.91 -0.22 0.00 -0.67 0.00 0.00 178.83 178.70 2oga h ALA 362 N 1.04 1.03 -0.07 3.87 0.00 -0.42 -2.23 119.26 122.48 2oga h ALA 362 Ca 0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 2oga h ALA 362 Cb 1.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2oga h ALA 362 CO 0.09 0.58 -0.31 -0.07 0.00 0.00 0.00 179.25 179.55 2oga h LEU 363 N 0.53 0.13 -0.50 0.00 3.38 -0.38 -1.35 115.31 117.12 2oga h LEU 363 Ca 0.08 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2oga h LEU 363 Cb 0.67 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2oga h LEU 363 CO 0.05 0.44 0.11 -0.09 0.09 0.00 0.00 178.44 179.05 2oga h ARG 364 N 0.12 0.81 0.60 1.13 2.43 -0.69 -0.63 114.38 118.14 2oga h ARG 364 Ca 0.02 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 2oga h ARG 364 Cb 0.61 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2oga h ARG 364 CO 0.04 0.78 -0.33 0.28 -1.51 0.00 0.00 179.97 179.24 2oga h VAL 365 N 0.69 0.32 -0.10 0.20 2.07 -1.04 -1.90 116.25 116.49 2oga h VAL 365 Ca 0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.72 2oga h VAL 365 Cb 0.35 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2oga h VAL 365 CO 0.00 0.00 -0.39 0.40 0.02 0.00 0.00 177.57 177.60 2oga h ILE 366 N -0.86 0.19 -0.67 4.57 2.04 -1.14 -0.72 117.51 120.92 2oga h ILE 366 Ca -0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.92 2oga h ILE 366 Cb 0.69 0.19 -0.12 0.00 -0.74 0.00 0.00 36.82 36.83 2oga h ILE 366 CO 0.10 0.00 -0.10 -0.78 0.00 0.00 0.00 178.15 177.36 2oga h ASP 367 N -0.49 -0.51 -0.20 1.72 1.82 -1.03 0.75 116.42 118.49 2oga h ASP 367 Ca 0.07 0.19 -0.05 0.00 -0.39 0.00 0.00 57.03 56.85 2oga h ASP 367 Cb 0.61 0.37 -0.02 0.00 0.68 0.00 0.00 39.33 40.98 2oga h ASP 367 CO -0.36 -0.20 -0.03 0.00 -1.61 0.00 0.00 179.24 177.04 2oga h ALA 368 N 1.65 1.36 -0.01 -0.78 0.00 -0.78 0.25 119.26 120.95 2oga h ALA 368 Ca 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2oga h ALA 368 Cb 0.54 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2oga h ALA 368 CO -0.65 0.44 -0.01 0.28 0.00 0.00 0.00 179.25 179.32 2oga h VAL 369 N 0.48 1.33 -0.29 0.00 2.07 0.58 -1.51 116.25 118.90 2oga h VAL 369 Ca 0.10 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.70 2oga h VAL 369 Cb 0.36 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 2oga h VAL 369 CO 0.01 0.26 -0.05 0.03 0.02 0.00 0.00 177.57 177.84 2oga h ARG 370 N -0.38 0.02 -0.25 1.57 3.08 -0.98 0.62 114.38 118.07 2oga h ARG 370 Ca 0.00 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2oga h ARG 370 Cb 0.42 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.39 2oga h ARG 370 CO 0.00 0.01 -0.31 1.49 -1.07 0.00 0.00 179.97 180.10 2oga h GLU 371 N 0.02 -0.31 0.33 0.04 4.81 -0.90 1.14 114.58 119.72 2oga h GLU 371 Ca 0.14 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2oga h GLU 371 Cb 0.21 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2oga h GLU 371 CO -0.28 -0.20 -0.16 2.35 -0.73 0.00 0.00 179.01 179.98 2oga h TRP 372 N -0.32 -0.41 -0.65 0.92 7.01 -0.48 -1.77 115.95 120.26 2oga h TRP 372 Ca 0.13 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.25 2oga h TRP 372 Cb 0.53 0.14 -0.12 0.00 -2.10 0.00 0.00 29.16 27.60 2oga h TRP 372 CO -0.45 -0.17 -0.18 0.00 -2.79 0.00 0.00 178.44 174.86 2oga h ALA 373 N 0.03 0.40 -0.18 2.65 0.00 0.81 -0.83 119.26 122.15 2oga h ALA 373 Ca -0.05 0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2oga h ALA 373 Cb 0.43 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2oga h ALA 373 CO 0.07 -0.44 0.07 0.93 0.00 0.00 0.00 179.25 179.88 2oga h GLU 374 N -0.01 0.15 -0.67 0.00 5.08 0.15 -3.08 114.58 116.20 2oga h GLU 374 Ca 0.31 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2oga h GLU 374 Cb 0.49 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2oga h GLU 374 CO -0.68 0.10 0.38 0.00 -1.00 0.00 0.00 179.01 177.82 2oga h ARG 375 N 0.16 0.92 -0.01 2.33 3.08 -0.28 -3.51 114.38 117.07 2oga h ARG 375 Ca 0.08 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2oga h ARG 375 Cb 0.04 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2oga h ARG 375 CO -0.07 0.67 0.00 1.33 -1.07 0.00 0.00 179.97 180.82