#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oih s GLU 14 N 0.00 3.02 0.77 1.96 -1.05 -1.26 -4.89 118.70 117.26 1oih s GLU 14 Ca 0.00 -1.19 -0.11 0.00 -0.15 0.00 0.00 54.97 53.52 1oih s GLU 14 Cb 0.00 -4.11 0.05 0.00 -0.44 0.00 0.00 34.13 29.63 1oih s GLU 14 CO 0.00 -1.06 1.08 -0.51 0.95 0.00 0.00 175.26 175.72 1oih s LEU 15 N 1.93 2.84 -1.09 1.83 1.43 -1.26 -4.95 118.68 119.41 1oih s LEU 15 Ca 0.07 1.58 -0.19 0.00 -1.03 0.00 0.00 54.13 54.56 1oih s LEU 15 Cb -0.22 -4.27 0.11 0.00 0.03 0.00 0.00 46.19 41.83 1oih s LEU 15 CO 0.08 -1.91 1.40 -0.62 0.23 0.00 0.00 176.35 175.53 1oih s ASP 16 N -3.66 6.74 -0.19 2.29 2.15 -1.26 -4.99 116.67 117.76 1oih s ASP 16 Ca 0.60 -2.19 -0.09 0.00 0.43 0.00 0.00 52.55 51.31 1oih s ASP 16 Cb -0.16 -2.48 -0.05 0.00 -0.30 0.00 0.00 42.92 39.94 1oih s ASP 16 CO 0.55 -1.13 0.10 -0.69 -0.17 0.00 0.00 175.17 173.83 1oih s VAL 17 N 3.33 5.11 -0.35 1.11 1.01 -1.26 -1.26 120.40 128.08 1oih s VAL 17 Ca 0.43 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.50 1oih s VAL 17 Cb -0.01 -3.31 0.11 0.00 0.00 0.00 0.00 36.38 33.16 1oih s VAL 17 CO -0.04 0.46 0.11 -1.00 0.00 0.00 0.00 175.10 174.63 1oih s HIS 18 N 0.27 2.61 0.30 5.22 3.76 0.15 -4.96 115.29 122.64 1oih s HIS 18 Ca 0.06 -2.40 -0.29 0.00 -0.15 0.00 0.00 55.06 52.29 1oih s HIS 18 Cb -0.12 -2.27 -0.13 0.00 1.11 0.00 0.00 32.58 31.17 1oih s HIS 18 CO -0.01 -0.88 1.19 -2.30 -0.85 0.00 0.00 174.74 171.89 1oih n PRO 19 N 4.34 1.76 0.00 8.40 -0.02 -1.26 -0.71 135.00 147.50 1oih n PRO 19 Ca 0.02 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1oih n PRO 19 Cb 0.40 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1oih n PRO 19 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1oih n VAL 20 N 0.57 0.00 -2.75 -1.45 0.31 -0.21 -4.82 118.33 109.98 1oih n VAL 20 Ca 0.08 0.31 -0.22 0.00 -0.01 0.00 0.00 64.34 64.51 1oih n VAL 20 Cb 0.33 -1.24 0.08 0.00 -0.91 0.00 0.00 33.84 32.10 1oih n VAL 20 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oih s ALA 21 N -3.67 4.07 0.28 3.52 0.00 -0.99 -5.01 121.76 119.97 1oih s ALA 21 Ca 0.00 -1.77 0.01 0.00 0.00 0.00 0.00 51.96 50.20 1oih s ALA 21 Cb 0.00 -1.84 0.42 0.00 0.00 0.00 0.00 23.12 21.70 1oih s ALA 21 CO 0.00 -1.08 1.76 0.78 0.00 0.00 0.00 175.76 177.22 1oih h GLY 22 N -0.14 0.65 0.00 0.00 0.00 -1.89 -3.34 103.07 98.35 1oih h GLY 22 Ca -0.36 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1oih h GLY 22 CO 0.43 0.43 0.00 0.54 0.00 0.00 0.00 176.54 177.93 1oih n ARG 23 N -4.19 0.33 -3.63 4.80 1.74 -1.26 -5.03 116.66 109.42 1oih n ARG 23 Ca 0.01 -0.80 -0.10 0.00 -0.77 0.00 0.00 57.85 56.19 1oih n ARG 23 Cb 0.34 -0.97 -0.07 0.00 -1.02 0.00 0.00 32.46 30.74 1oih n ARG 23 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1oih s ILE 24 N -0.32 0.00 0.00 0.55 2.07 -1.25 -4.91 121.20 117.34 1oih s ILE 24 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1oih s ILE 24 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1oih s ILE 24 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1oih n GLY 25 N 2.19 1.61 3.22 1.50 0.00 0.07 -2.34 105.19 111.44 1oih n GLY 25 Ca -0.13 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 1oih n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oih s ALA 26 N -0.45 -0.86 -0.02 4.61 0.00 -0.71 -1.05 121.76 123.29 1oih s ALA 26 Ca 0.00 1.05 -0.18 0.00 0.00 0.00 0.00 51.96 52.83 1oih s ALA 26 Cb 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 1oih s ALA 26 CO 0.00 -0.18 0.51 -2.00 0.00 0.00 0.00 175.76 174.09 1oih s GLU 27 N 0.45 4.21 -0.22 0.00 2.12 0.11 -0.90 118.70 124.47 1oih s GLU 27 Ca -0.02 0.58 -0.04 0.00 0.36 0.00 0.00 54.97 55.84 1oih s GLU 27 Cb -0.04 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 1oih s GLU 27 CO -0.02 0.42 -0.03 0.42 -0.54 0.00 0.00 175.26 175.51 1oih s ILE 28 N -0.30 3.47 0.16 -3.70 1.01 0.47 0.32 121.20 122.62 1oih s ILE 28 Ca 0.27 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.50 1oih s ILE 28 Cb -0.17 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1oih s ILE 28 CO 0.15 0.42 0.21 -0.13 0.00 0.00 0.00 174.94 175.59 1oih s ARG 29 N 1.42 3.16 -0.06 2.79 0.52 -0.39 -4.52 118.95 121.87 1oih s ARG 29 Ca 0.05 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 1oih s ARG 29 Cb -0.14 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 32.53 1oih s ARG 29 CO -0.02 0.50 0.00 0.41 0.02 0.00 0.00 175.30 176.20 1oih n GLY 30 N -0.51 0.46 3.15 -3.53 0.00 -1.26 -4.15 105.19 99.35 1oih n GLY 30 Ca -0.08 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1oih n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oih s VAL 31 N -2.00 1.99 -0.38 1.61 1.01 -1.26 -5.06 120.40 116.30 1oih s VAL 31 Ca 0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 1oih s VAL 31 Cb 0.00 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1oih s VAL 31 CO 0.00 0.54 0.46 -1.59 0.00 0.00 0.00 175.10 174.50 1oih s LYS 32 N 0.93 3.39 0.31 2.72 0.00 -1.26 -4.98 119.74 120.85 1oih s LYS 32 Ca -0.05 -0.46 -0.29 0.00 0.00 0.00 0.00 55.97 55.17 1oih s LYS 32 Cb -0.15 -3.88 -0.11 0.00 0.00 0.00 0.00 37.83 33.69 1oih s LYS 32 CO -0.04 -0.72 1.53 -0.51 0.00 0.00 0.00 175.35 175.61 1oih s LEU 33 N 2.24 4.35 0.17 2.77 1.43 -1.26 -4.93 118.68 123.44 1oih s LEU 33 Ca 0.15 2.92 -0.24 0.00 -1.03 0.00 0.00 54.13 55.93 1oih s LEU 33 Cb -0.16 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.47 1oih s LEU 33 CO 0.13 -0.85 0.85 -0.94 0.23 0.00 0.00 176.35 175.78 1oih s SER 34 N 0.26 -0.26 0.00 2.29 1.04 -1.26 -4.87 113.70 110.90 1oih s SER 34 Ca 0.59 -0.37 0.09 0.00 0.48 0.00 0.00 55.95 56.74 1oih s SER 34 Cb -0.46 0.55 0.44 0.00 0.10 0.00 0.00 66.02 66.65 1oih s SER 34 CO 0.51 -0.99 1.19 -2.65 0.98 0.00 0.00 173.24 172.28 1oih n PRO 35 N -0.43 0.10 -0.21 4.02 -0.02 -1.26 -3.46 135.00 133.73 1oih n PRO 35 Ca -0.07 0.23 0.06 0.00 -2.02 0.00 0.00 63.50 61.71 1oih n PRO 35 Cb 0.61 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.77 1oih n PRO 35 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1oih n ASP 36 N -1.33 3.10 -4.75 2.55 8.00 -1.26 -4.82 116.55 118.04 1oih n ASP 36 Ca 0.04 -2.03 -0.37 0.00 0.71 0.00 0.00 54.79 53.14 1oih n ASP 36 Cb 0.08 -0.28 0.03 0.00 -0.02 0.00 0.00 41.12 40.93 1oih n ASP 36 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oih s LEU 37 N -1.05 3.84 0.70 0.64 1.43 -1.23 -4.99 118.68 118.02 1oih s LEU 37 Ca 0.27 2.57 -0.09 0.00 -1.03 0.00 0.00 54.13 55.85 1oih s LEU 37 Cb 0.15 -4.35 0.03 0.00 0.03 0.00 0.00 46.19 42.05 1oih s LEU 37 CO 0.18 -1.44 1.05 1.51 0.23 0.00 0.00 176.35 177.88 1oih s ASP 38 N -1.20 5.17 0.36 2.29 1.47 -1.26 -4.83 116.67 118.68 1oih s ASP 38 Ca 0.71 0.84 0.05 0.00 1.18 0.00 0.00 52.55 55.34 1oih s ASP 38 Cb -0.35 -1.59 0.69 0.00 -0.34 0.00 0.00 42.92 41.32 1oih s ASP 38 CO 0.41 -1.44 1.93 0.00 0.68 0.00 0.00 175.17 176.76 1oih h ALA 39 N -0.61 1.48 -0.76 2.11 0.00 -1.99 -1.22 119.26 118.26 1oih h ALA 39 Ca -0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 1oih h ALA 39 Cb 1.28 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1oih h ALA 39 CO 0.63 0.39 0.34 0.00 0.00 0.00 0.00 179.25 180.61 1oih h ALA 40 N 1.58 0.99 -0.10 0.00 0.00 -1.99 -0.26 119.26 119.47 1oih h ALA 40 Ca 0.12 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1oih h ALA 40 Cb 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1oih h ALA 40 CO -0.00 0.58 -0.41 1.15 0.00 0.00 0.00 179.25 180.56 1oih h THR 41 N 1.09 1.38 -0.76 0.00 2.02 -1.82 -1.60 112.91 113.22 1oih h THR 41 Ca 0.26 -1.75 0.02 0.00 0.77 0.00 0.00 66.41 65.71 1oih h THR 41 Cb 0.16 2.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.72 1oih h THR 41 CO -0.03 0.52 0.49 0.58 0.37 0.00 0.00 175.52 177.45 1oih h VAL 42 N 0.04 1.17 -0.58 3.16 2.07 -1.12 -0.51 116.25 120.48 1oih h VAL 42 Ca -0.02 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 1oih h VAL 42 Cb 1.05 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1oih h VAL 42 CO 0.09 0.18 0.07 -0.08 0.02 0.00 0.00 177.57 177.85 1oih h GLU 43 N 0.99 0.95 -0.21 1.57 4.81 -0.96 -1.39 114.58 120.34 1oih h GLU 43 Ca 0.29 -0.25 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1oih h GLU 43 Cb -0.07 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1oih h GLU 43 CO -0.08 0.90 -0.47 0.00 -0.73 0.00 0.00 179.01 178.63 1oih h ALA 44 N 1.18 0.80 -0.16 2.92 0.00 -0.79 -0.72 119.26 122.48 1oih h ALA 44 Ca 0.18 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1oih h ALA 44 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1oih h ALA 44 CO 0.01 0.66 0.03 0.82 0.00 0.00 0.00 179.25 180.78 1oih h ILE 45 N 0.43 1.22 -0.97 0.00 2.04 -0.84 -0.97 117.51 118.42 1oih h ILE 45 Ca 0.03 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.20 1oih h ILE 45 Cb 0.98 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 1oih h ILE 45 CO 0.09 0.21 0.64 1.56 0.00 0.00 0.00 178.15 180.65 1oih h GLN 46 N 0.06 1.28 -0.42 2.37 1.08 -1.12 0.41 115.11 118.76 1oih h GLN 46 Ca 0.05 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 1oih h GLN 46 Cb 0.29 -0.29 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 1oih h GLN 46 CO 0.00 0.85 0.07 0.00 -0.95 0.00 0.00 178.83 178.80 1oih h ALA 47 N 1.39 0.56 -0.77 3.87 0.00 -1.00 -1.89 119.26 121.42 1oih h ALA 47 Ca 0.35 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1oih h ALA 47 Cb -0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1oih h ALA 47 CO -0.08 0.27 0.31 0.00 0.00 0.00 0.00 179.25 179.76 1oih h ALA 48 N 0.94 1.10 -0.05 0.00 0.00 -0.56 -1.34 119.26 119.34 1oih h ALA 48 Ca 0.13 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1oih h ALA 48 Cb 0.37 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1oih h ALA 48 CO 0.01 0.64 -0.06 1.25 0.00 0.00 0.00 179.25 181.09 1oih h LEU 49 N 1.12 -0.18 -0.73 0.00 5.85 -0.80 0.46 115.31 121.01 1oih h LEU 49 Ca 0.26 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 1oih h LEU 49 Cb 0.20 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1oih h LEU 49 CO -0.02 -0.09 0.39 0.58 -0.34 0.00 0.00 178.44 178.96 1oih h VAL 50 N -0.08 1.23 -0.20 1.05 2.07 -1.15 0.02 116.25 119.18 1oih h VAL 50 Ca 0.04 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 1oih h VAL 50 Cb 0.14 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1oih h VAL 50 CO -0.10 0.26 -0.20 -0.09 0.02 0.00 0.00 177.57 177.46 1oih h ARG 51 N 1.02 0.49 0.00 1.57 2.43 -1.05 -3.35 114.38 115.48 1oih h ARG 51 Ca 0.26 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1oih h ARG 51 Cb 0.06 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1oih h ARG 51 CO -0.04 0.83 -0.96 0.72 -1.51 0.00 0.00 179.97 179.01 1oih n HIS 52 N -4.44 0.00 0.00 2.20 8.25 0.13 -4.96 115.22 116.40 1oih n HIS 52 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1oih n HIS 52 Cb 0.40 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1oih n HIS 52 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1oih n LYS 53 N -1.50 0.00 -3.95 -0.41 4.01 -0.01 -0.75 118.16 115.54 1oih n LYS 53 Ca 0.03 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.68 1oih n LYS 53 Cb 0.31 -0.32 -0.15 0.00 -0.51 0.00 0.00 35.03 34.36 1oih n LYS 53 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1oih s VAL 54 N 0.00 0.14 0.09 -0.18 0.11 -1.26 -1.13 120.40 118.17 1oih s VAL 54 Ca 0.00 -0.02 0.08 0.00 -2.93 0.00 0.00 61.98 59.11 1oih s VAL 54 Cb 0.00 -0.17 -0.03 0.00 -1.53 0.00 0.00 36.38 34.65 1oih s VAL 54 CO 0.00 0.07 -0.20 0.27 -3.33 0.00 0.00 175.10 171.92 1oih s ILE 55 N 0.31 1.60 -0.04 7.04 -4.36 0.04 -1.74 121.20 124.05 1oih s ILE 55 Ca -0.03 -1.47 0.04 0.00 -0.26 0.00 0.00 60.65 58.93 1oih s ILE 55 Cb -0.05 -1.46 -0.00 0.00 1.25 0.00 0.00 42.46 42.20 1oih s ILE 55 CO -0.01 -0.07 -0.16 -0.36 0.24 0.00 0.00 174.94 174.58 1oih s PHE 56 N -1.16 1.59 -0.19 1.37 0.08 -0.07 -1.65 117.98 117.95 1oih s PHE 56 Ca 0.05 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.66 1oih s PHE 56 Cb -0.10 -1.08 0.03 0.00 -0.57 0.00 0.00 43.02 41.30 1oih s PHE 56 CO 0.04 -0.16 -0.15 -0.06 -0.10 0.00 0.00 175.22 174.79 1oih s PHE 57 N 0.08 2.65 0.33 0.36 0.40 0.14 -0.40 117.98 121.55 1oih s PHE 57 Ca -0.04 -1.66 -0.00 0.00 -0.60 0.00 0.00 56.93 54.62 1oih s PHE 57 Cb -0.11 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 1oih s PHE 57 CO 0.02 -0.78 0.54 1.03 0.70 0.00 0.00 175.22 176.73 1oih s ARG 58 N 1.32 3.51 -0.80 0.44 0.52 -1.26 -0.41 118.95 122.27 1oih s ARG 58 Ca 0.01 -0.28 -0.02 0.00 -0.52 0.00 0.00 55.73 54.92 1oih s ARG 58 Cb -0.15 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 32.65 1oih s ARG 58 CO -0.10 0.17 0.25 0.41 0.02 0.00 0.00 175.30 176.05 1oih n GLY 59 N -1.60 0.05 2.33 -3.53 0.00 -1.22 -4.92 105.19 96.30 1oih n GLY 59 Ca -0.04 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 1oih n GLY 59 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oih n GLN 60 N -2.32 2.49 0.23 1.61 1.13 0.20 -4.59 117.38 116.12 1oih n GLN 60 Ca -0.07 -2.88 0.09 0.00 -1.94 0.00 0.00 57.00 52.20 1oih n GLN 60 Cb 0.57 -2.13 0.56 0.00 0.11 0.00 0.00 30.24 29.35 1oih n GLN 60 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1oih h THR 61 N 1.21 0.73 -0.06 5.09 1.35 -1.91 -1.94 112.91 117.40 1oih h THR 61 Ca 0.52 -0.90 0.02 0.00 -0.55 0.00 0.00 66.41 65.50 1oih h THR 61 Cb 0.71 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1oih h THR 61 CO 1.34 0.21 0.13 1.12 -0.25 0.00 0.00 175.52 178.08 1oih h HIS 62 N 0.00 0.00 -4.09 4.73 2.07 -1.96 -3.45 115.15 112.46 1oih h HIS 62 Ca -0.00 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.03 1oih h HIS 62 Cb 0.54 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.57 1oih h HIS 62 CO 0.00 0.00 0.41 -0.51 -3.07 0.00 0.00 177.93 174.76 1oih s LEU 63 N -6.69 3.78 0.00 6.12 1.43 -0.73 -5.04 118.68 117.55 1oih s LEU 63 Ca -0.05 2.07 0.04 0.00 -1.03 0.00 0.00 54.13 55.16 1oih s LEU 63 Cb 0.13 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.76 1oih s LEU 63 CO 0.44 -1.05 0.15 -0.90 0.23 0.00 0.00 176.35 175.22 1oih n ASP 64 N -1.20 0.25 -0.35 2.29 5.68 -1.26 -4.97 116.55 116.98 1oih n ASP 64 Ca 0.11 -2.46 0.02 0.00 -0.50 0.00 0.00 54.79 51.96 1oih n ASP 64 Cb 0.52 0.93 0.16 0.00 -1.14 0.00 0.00 41.12 41.59 1oih n ASP 64 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1oih h ASP 65 N 1.24 0.99 -0.12 -1.12 3.45 -1.99 0.12 116.42 118.98 1oih h ASP 65 Ca -0.18 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.24 1oih h ASP 65 Cb 0.81 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1oih h ASP 65 CO 0.28 0.63 -0.13 1.56 -1.57 0.00 0.00 179.24 180.00 1oih h GLN 66 N 1.12 0.31 -0.12 3.56 4.20 -1.99 -1.70 115.11 120.49 1oih h GLN 66 Ca 0.42 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 1oih h GLN 66 Cb 0.16 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1oih h GLN 66 CO -0.17 0.71 -0.34 1.03 -0.67 0.00 0.00 178.83 179.39 1oih h SER 67 N -0.09 0.25 -0.34 1.46 0.87 -1.91 0.14 113.55 113.94 1oih h SER 67 Ca 0.02 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 1oih h SER 67 Cb 0.66 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1oih h SER 67 CO 0.03 0.59 -0.03 -0.61 -0.53 0.00 0.00 176.83 176.28 1oih h GLN 68 N 0.22 0.62 -0.11 2.24 4.15 -0.88 -1.10 115.11 120.24 1oih h GLN 68 Ca 0.03 -0.21 -0.16 0.00 0.77 0.00 0.00 58.65 59.08 1oih h GLN 68 Cb 0.72 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 1oih h GLN 68 CO 0.05 0.76 -0.60 1.05 -1.93 0.00 0.00 178.83 178.16 1oih h GLU 69 N 0.41 0.38 -0.57 1.69 4.11 -1.11 -0.85 114.58 118.64 1oih h GLU 69 Ca 0.09 -0.26 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 1oih h GLU 69 Cb 0.50 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1oih h GLU 69 CO 0.02 0.86 0.31 0.78 0.07 0.00 0.00 179.01 181.06 1oih h GLY 70 N 1.29 0.85 1.00 1.06 0.00 -0.91 -1.23 103.07 105.13 1oih h GLY 70 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1oih h GLY 70 CO 0.10 0.37 0.35 -2.75 0.00 0.00 0.00 176.54 174.61 1oih h PHE 71 N 0.76 0.71 -0.17 5.60 3.57 -1.07 -2.91 116.94 123.43 1oih h PHE 71 Ca 0.20 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1oih h PHE 71 Cb 0.05 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1oih h PHE 71 CO -0.01 0.47 -0.12 0.00 -2.23 0.00 0.00 178.31 176.42 1oih h ALA 72 N 1.18 1.48 0.00 2.41 0.00 -0.77 -1.45 119.26 122.11 1oih h ALA 72 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1oih h ALA 72 Cb -0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1oih h ALA 72 CO -0.04 0.37 -0.07 0.87 0.00 0.00 0.00 179.25 180.38 1oih h LYS 73 N 0.26 0.00 0.00 0.00 6.56 -1.02 -0.37 116.57 122.00 1oih h LYS 73 Ca 0.05 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.63 1oih h LYS 73 Cb 0.38 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.04 1oih h LYS 73 CO 0.02 0.07 -0.07 -0.07 -2.06 0.00 0.00 179.45 177.34 1oih h LEU 74 N 0.00 0.00 0.00 2.94 3.38 -1.29 -3.24 115.31 117.09 1oih h LEU 74 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oih h LEU 74 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1oih h LEU 74 CO 0.01 0.07 -1.79 0.18 0.09 0.00 0.00 178.44 177.00 1oih n LEU 75 N -3.24 0.17 0.00 1.67 4.77 -0.17 -5.04 117.00 115.16 1oih n LEU 75 Ca -0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1oih n LEU 75 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1oih n LEU 75 CO 0.28 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1oih n GLY 76 N 1.33 -0.98 3.46 -0.72 0.00 -1.06 -5.10 105.19 102.12 1oih n GLY 76 Ca -0.02 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1oih n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oih s GLU 77 N -0.88 3.15 0.56 1.61 8.01 -1.26 -4.21 118.70 125.68 1oih s GLU 77 Ca 0.00 -0.87 -0.21 0.00 0.01 0.00 0.00 54.97 53.90 1oih s GLU 77 Cb 0.00 -3.81 -0.05 0.00 -4.31 0.00 0.00 34.13 25.97 1oih s GLU 77 CO 0.00 -0.59 1.24 -2.30 0.01 0.00 0.00 175.26 173.62 1oih n PRO 78 N 5.08 1.43 0.00 0.39 -0.02 -1.26 -0.10 135.00 140.52 1oih n PRO 78 Ca -0.12 0.53 0.06 0.00 -2.02 0.00 0.00 63.50 61.95 1oih n PRO 78 Cb 0.48 -2.44 0.05 0.00 -0.02 0.00 0.00 33.50 31.57 1oih n PRO 78 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1oih n VAL 79 N -1.24 0.00 -2.23 -1.45 3.14 -0.24 -4.75 118.33 111.56 1oih n VAL 79 Ca 0.12 -0.49 -0.42 0.00 -2.96 0.00 0.00 64.34 60.58 1oih n VAL 79 Cb 0.45 1.25 -0.03 0.00 -1.06 0.00 0.00 33.84 34.45 1oih n VAL 79 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1oih s LEU 93 N -1.06 4.33 -0.21 6.55 1.43 -1.26 -4.73 118.68 123.73 1oih s LEU 93 Ca 0.14 2.14 -0.08 0.00 -1.03 0.00 0.00 54.13 55.30 1oih s LEU 93 Cb 0.10 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 1oih s LEU 93 CO 0.16 -0.69 0.10 -0.76 0.23 0.00 0.00 176.35 175.38 1oih s LEU 94 N 2.10 3.86 -0.21 1.79 1.02 -0.55 -4.91 118.68 121.78 1oih s LEU 94 Ca 0.64 0.05 -0.21 0.00 0.02 0.00 0.00 54.13 54.62 1oih s LEU 94 Cb -0.32 -2.00 -0.02 0.00 0.02 0.00 0.00 46.19 43.86 1oih s LEU 94 CO 0.27 0.11 0.66 -1.10 0.02 0.00 0.00 176.35 176.31 1oih s GLN 95 N 0.78 4.20 0.52 1.70 -0.21 -1.26 -1.09 119.66 124.30 1oih s GLN 95 Ca 0.05 0.66 0.08 0.00 0.02 0.00 0.00 55.36 56.16 1oih s GLN 95 Cb -0.13 -3.59 0.09 0.00 1.00 0.00 0.00 33.01 30.37 1oih s GLN 95 CO 0.02 -0.29 0.72 1.28 -2.12 0.00 0.00 175.29 174.90 1oih n LEU 96 N 5.23 0.00 -4.03 2.90 7.99 -0.35 -4.99 117.00 123.75 1oih n LEU 96 Ca -0.00 -2.16 -0.22 0.00 -0.01 0.00 0.00 56.01 53.61 1oih n LEU 96 Cb 0.49 -0.39 -0.16 0.00 -0.11 0.00 0.00 43.42 43.25 1oih n LEU 96 CO 0.44 -0.71 -0.45 -0.13 -1.51 0.00 0.00 177.39 175.03 1oih s ARG 103 N -4.36 1.24 -0.54 3.23 3.00 -1.26 -1.21 118.95 119.05 1oih s ARG 103 Ca 0.54 -0.38 -0.03 0.00 0.00 0.00 0.00 55.73 55.87 1oih s ARG 103 Cb -0.04 -1.11 0.19 0.00 0.00 0.00 0.00 34.95 33.99 1oih s ARG 103 CO 0.34 0.12 2.40 0.00 0.00 0.00 0.00 175.30 178.17 1oih n ALA 104 N 3.37 6.23 -2.01 2.13 0.00 -1.26 -4.76 120.51 124.20 1oih n ALA 104 Ca -0.19 -3.09 -0.40 0.00 0.00 0.00 0.00 53.44 49.76 1oih n ALA 104 Cb 0.53 -1.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.04 1oih n ALA 104 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1oih n ASN 105 N 0.28 7.63 -3.70 0.00 2.04 -1.20 -1.40 115.26 118.90 1oih n ASN 105 Ca 0.48 -3.11 -0.12 0.00 -0.44 0.00 0.00 54.58 51.40 1oih n ASN 105 Cb 0.50 -1.39 -0.10 0.00 -2.53 0.00 0.00 39.78 36.26 1oih n ASN 105 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1oih s SER 106 N 0.53 -0.52 -0.00 0.53 0.15 -1.26 -4.93 113.70 108.19 1oih s SER 106 Ca 0.53 0.93 -0.30 0.00 0.70 0.00 0.00 55.95 57.81 1oih s SER 106 Cb 0.17 0.87 -0.06 0.00 -1.71 0.00 0.00 66.02 65.29 1oih s SER 106 CO -0.08 -0.18 1.59 0.26 1.20 0.00 0.00 173.24 176.03 1oih s TRP 107 N 0.88 2.33 0.16 3.44 0.52 -1.26 -4.57 118.94 120.44 1oih s TRP 107 Ca -0.05 0.39 -0.17 0.00 0.02 0.00 0.00 56.10 56.28 1oih s TRP 107 Cb -0.06 -3.87 0.04 0.00 -1.15 0.00 0.00 33.47 28.43 1oih s TRP 107 CO -0.07 -3.50 0.47 -3.38 0.02 0.00 0.00 176.95 170.49 1oih s HIS 108 N 3.20 -0.20 -0.06 -1.98 -3.43 -0.97 -0.69 115.29 111.17 1oih s HIS 108 Ca 0.71 -0.11 -0.03 0.00 -0.80 0.00 0.00 55.06 54.83 1oih s HIS 108 Cb -0.35 0.34 -0.04 0.00 -1.43 0.00 0.00 32.58 31.11 1oih s HIS 108 CO 0.29 -0.81 0.08 0.99 -2.00 0.00 0.00 174.74 173.29 1oih s THR 109 N -3.83 4.83 -0.00 -5.38 2.01 -1.26 -1.37 115.64 110.63 1oih s THR 109 Ca 0.05 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 1oih s THR 109 Cb 0.00 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.33 1oih s THR 109 CO -0.08 0.49 1.42 -1.81 -0.69 0.00 0.00 174.62 173.94 1oih s ASP 110 N -1.32 6.84 -1.53 3.53 1.01 -1.26 -3.64 116.67 120.30 1oih s ASP 110 Ca 0.18 2.12 -0.10 0.00 0.71 0.00 0.00 52.55 55.47 1oih s ASP 110 Cb -0.12 -2.56 0.08 0.00 1.01 0.00 0.00 42.92 41.33 1oih s ASP 110 CO 0.08 -0.73 0.70 0.55 0.21 0.00 0.00 175.17 175.97 1oih n VAL 111 N 4.71 -2.22 0.90 -1.27 3.14 -1.26 -4.33 118.33 118.00 1oih n VAL 111 Ca 0.13 -0.22 0.09 0.00 -2.96 0.00 0.00 64.34 61.39 1oih n VAL 111 Cb 0.43 -2.43 0.46 0.00 -1.06 0.00 0.00 33.84 31.25 1oih n VAL 111 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1oih n THR 112 N -4.45 0.39 0.69 1.55 -2.24 -1.24 -1.90 114.28 107.08 1oih n THR 112 Ca -0.10 0.10 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1oih n THR 112 Cb 0.58 -0.81 0.39 0.00 -2.10 0.00 0.00 70.33 68.40 1oih n THR 112 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1oih n PHE 113 N -1.23 0.00 -4.14 4.78 1.16 -1.26 -4.72 117.46 112.04 1oih n PHE 113 Ca 0.09 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.45 1oih n PHE 113 Cb 0.13 -0.39 -0.05 0.00 -1.61 0.00 0.00 39.48 37.56 1oih n PHE 113 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1oih s VAL 114 N -2.77 3.99 -0.02 1.97 -7.23 -0.80 -3.53 120.40 112.00 1oih s VAL 114 Ca 0.12 -1.57 -0.25 0.00 -1.81 0.00 0.00 61.98 58.48 1oih s VAL 114 Cb 0.11 -3.20 -0.19 0.00 0.56 0.00 0.00 36.38 33.67 1oih s VAL 114 CO 0.28 -0.33 1.20 -0.08 -0.31 0.00 0.00 175.10 175.85 1oih h GLU 115 N 1.59 -0.10 -3.23 4.82 4.81 -1.87 -3.33 114.58 117.27 1oih h GLU 115 Ca -0.47 0.01 -0.73 0.00 -0.13 0.00 0.00 59.36 58.04 1oih h GLU 115 Cb 1.24 0.02 -0.33 0.00 0.63 0.00 0.00 28.75 30.31 1oih h GLU 115 CO 0.61 0.35 0.10 0.00 -0.73 0.00 0.00 179.01 179.33 1oih n ALA 116 N -2.40 4.08 -1.70 2.92 0.00 -1.26 -4.15 120.51 118.00 1oih n ALA 116 Ca -0.08 -4.65 -0.30 0.00 0.00 0.00 0.00 53.44 48.40 1oih n ALA 116 Cb 0.25 -1.88 0.05 0.00 0.00 0.00 0.00 19.45 17.88 1oih n ALA 116 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1oih s TYR 117 N -1.62 3.19 0.51 0.00 -0.85 -1.25 -4.37 117.35 112.95 1oih s TYR 117 Ca 0.30 1.22 -0.22 0.00 -0.52 0.00 0.00 57.07 57.85 1oih s TYR 117 Cb -0.05 -2.97 -0.07 0.00 0.38 0.00 0.00 41.96 39.26 1oih s TYR 117 CO -0.08 -1.27 1.19 -2.30 -1.52 0.00 0.00 175.55 171.58 1oih n PRO 118 N -3.11 1.52 0.13 -3.49 -0.02 -1.26 -3.17 135.00 125.60 1oih n PRO 118 Ca 0.07 0.56 0.03 0.00 -2.02 0.00 0.00 63.50 62.14 1oih n PRO 118 Cb 0.55 -2.35 0.02 0.00 -0.02 0.00 0.00 33.50 31.70 1oih n PRO 118 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1oih h LYS 119 N 1.39 0.00 -2.11 -0.52 2.10 -1.38 -3.41 116.57 112.64 1oih h LYS 119 Ca -0.49 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.28 1oih h LYS 119 Cb 1.32 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 32.48 1oih h LYS 119 CO 0.56 0.39 0.53 0.00 -2.00 0.00 0.00 179.45 178.93 1oih s ALA 120 N -3.00 -1.86 0.08 0.07 0.00 -1.25 -1.09 121.76 114.71 1oih s ALA 120 Ca 0.03 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.18 1oih s ALA 120 Cb 0.08 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 1oih s ALA 120 CO 0.75 -0.63 -0.11 -1.12 0.00 0.00 0.00 175.76 174.65 1oih s SER 121 N -2.27 1.43 -0.20 0.00 0.01 -1.15 -0.56 113.70 110.96 1oih s SER 121 Ca 0.04 -0.71 0.01 0.00 1.31 0.00 0.00 55.95 56.61 1oih s SER 121 Cb -0.01 -0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.25 1oih s SER 121 CO -0.07 -0.20 -0.15 -0.63 0.41 0.00 0.00 173.24 172.60 1oih s ILE 122 N -1.92 1.94 -0.10 1.44 1.09 0.50 -2.20 121.20 121.95 1oih s ILE 122 Ca 0.01 -1.06 0.02 0.00 -1.10 0.00 0.00 60.65 58.51 1oih s ILE 122 Cb -0.06 -1.87 0.01 0.00 -1.06 0.00 0.00 42.46 39.48 1oih s ILE 122 CO 0.01 0.33 -0.15 -0.22 -0.10 0.00 0.00 174.94 174.81 1oih s LEU 123 N 1.30 1.70 -0.07 2.97 2.96 0.26 -0.67 118.68 127.14 1oih s LEU 123 Ca 0.01 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1oih s LEU 123 Cb -0.15 -1.07 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 1oih s LEU 123 CO -0.10 0.01 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.18 1oih s ARG 124 N 0.97 2.68 -0.17 1.98 3.52 -0.03 -0.29 118.95 127.61 1oih s ARG 124 Ca -0.07 -0.73 -0.26 0.00 -0.13 0.00 0.00 55.73 54.53 1oih s ARG 124 Cb -0.15 -2.39 -0.01 0.00 -1.56 0.00 0.00 34.95 30.84 1oih s ARG 124 CO -0.01 0.50 0.88 0.45 -0.81 0.00 0.00 175.30 176.31 1oih s SER 125 N -0.42 7.01 -0.27 -2.12 0.15 -0.09 -1.22 113.70 116.73 1oih s SER 125 Ca 0.05 1.24 -0.11 0.00 0.70 0.00 0.00 55.95 57.83 1oih s SER 125 Cb -0.12 -2.48 -0.13 0.00 -1.71 0.00 0.00 66.02 61.58 1oih s SER 125 CO 0.02 -0.45 -0.33 0.52 1.20 0.00 0.00 173.24 174.20 1oih n VAL 126 N 4.81 1.51 -4.30 4.45 0.31 0.24 -0.35 118.33 125.01 1oih n VAL 126 Ca 0.06 -0.42 -0.26 0.00 -0.01 0.00 0.00 64.34 63.70 1oih n VAL 126 Cb 0.48 -1.79 -0.17 0.00 -0.91 0.00 0.00 33.84 31.46 1oih n VAL 126 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1oih s VAL 127 N -2.51 1.20 -0.19 2.52 1.01 -0.66 -4.72 120.40 117.05 1oih s VAL 127 Ca -0.38 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1oih s VAL 127 Cb 0.14 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1oih s VAL 127 CO 0.51 0.38 -0.17 0.00 0.00 0.00 0.00 175.10 175.83 1oih s ALA 128 N 1.12 2.43 0.32 5.51 0.00 -1.26 -1.15 121.76 128.74 1oih s ALA 128 Ca -0.05 -1.24 -0.26 0.00 0.00 0.00 0.00 51.96 50.40 1oih s ALA 128 Cb -0.14 -1.30 -0.14 0.00 0.00 0.00 0.00 23.12 21.54 1oih s ALA 128 CO -0.02 -0.41 0.82 -2.30 0.00 0.00 0.00 175.76 173.84 1oih n PRO 129 N 4.64 0.95 0.20 0.00 -0.02 -1.24 -4.85 135.00 134.68 1oih n PRO 129 Ca -0.20 0.34 0.05 0.00 -2.02 0.00 0.00 63.50 61.66 1oih n PRO 129 Cb 0.50 -1.65 0.41 0.00 -0.02 0.00 0.00 33.50 32.73 1oih n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oih h ALA 130 N 1.49 1.23 -3.40 3.55 0.00 -1.94 -3.42 119.26 116.76 1oih h ALA 130 Ca -0.38 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.01 1oih h ALA 130 Cb 1.37 -0.06 -0.26 0.00 0.00 0.00 0.00 17.79 18.85 1oih h ALA 130 CO 0.57 0.43 -0.64 -1.54 0.00 0.00 0.00 179.25 178.08 1oih s SER 131 N -6.65 -0.01 0.00 0.00 1.04 -1.26 -5.11 113.70 101.71 1oih s SER 131 Ca -0.02 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1oih s SER 131 Cb 0.13 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1oih s SER 131 CO 0.69 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.42 1oih n GLY 132 N 2.66 -2.24 0.81 7.32 0.00 -1.26 -4.63 105.19 107.85 1oih n GLY 132 Ca -0.15 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1oih n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oih n GLY 133 N -0.57 0.78 3.76 -0.02 0.00 -1.26 -4.59 105.19 103.28 1oih n GLY 133 Ca 0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1oih n GLY 133 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oih s ASP 134 N -2.17 4.31 -0.00 1.61 1.11 -1.26 -4.69 116.67 115.58 1oih s ASP 134 Ca 0.00 1.81 0.08 0.00 0.18 0.00 0.00 52.55 54.62 1oih s ASP 134 Cb 0.00 -2.49 -0.02 0.00 1.07 0.00 0.00 42.92 41.48 1oih s ASP 134 CO 0.00 -2.16 -0.24 -0.89 1.18 0.00 0.00 175.17 173.07 1oih s THR 135 N -2.89 1.89 -0.07 -1.27 2.01 -0.86 -0.54 115.64 113.90 1oih s THR 135 Ca 0.62 -1.08 0.04 0.00 0.31 0.00 0.00 61.69 61.57 1oih s THR 135 Cb -0.18 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.74 1oih s THR 135 CO 0.56 0.48 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.09 1oih s VAL 136 N -0.61 2.60 0.11 3.82 1.01 0.11 -0.53 120.40 126.91 1oih s VAL 136 Ca 0.09 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1oih s VAL 136 Cb -0.09 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1oih s VAL 136 CO -0.00 0.57 -0.07 0.26 0.00 0.00 0.00 175.10 175.85 1oih s TRP 137 N -0.21 2.80 0.06 5.22 0.51 -0.28 -0.90 118.94 126.15 1oih s TRP 137 Ca -0.01 -0.13 0.09 0.00 -2.12 0.00 0.00 56.10 53.93 1oih s TRP 137 Cb -0.13 -1.45 -0.03 0.00 -0.81 0.00 0.00 33.47 31.05 1oih s TRP 137 CO 0.03 0.45 -0.24 0.00 -0.51 0.00 0.00 176.95 176.68 1oih s ALA 138 N -1.27 2.05 -0.53 0.98 0.00 0.09 -1.19 121.76 121.88 1oih s ALA 138 Ca 0.23 -1.23 -0.17 0.00 0.00 0.00 0.00 51.96 50.79 1oih s ALA 138 Cb -0.11 -0.39 0.10 0.00 0.00 0.00 0.00 23.12 22.72 1oih s ALA 138 CO 0.15 0.47 0.54 1.21 0.00 0.00 0.00 175.76 178.12 1oih s ASN 139 N -1.43 6.18 0.07 0.00 3.84 -0.19 -1.70 114.94 121.72 1oih s ASN 139 Ca 0.10 -1.43 0.27 0.00 0.21 0.00 0.00 52.86 52.00 1oih s ASN 139 Cb -0.10 -2.24 1.05 0.00 -0.55 0.00 0.00 41.25 39.41 1oih s ASN 139 CO 0.03 -0.86 1.83 0.35 -2.79 0.00 0.00 177.10 175.66 1oih n THR 140 N 5.36 0.31 -0.02 -5.21 -2.24 -0.48 -2.15 114.28 109.86 1oih n THR 140 Ca -0.11 -0.05 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 1oih n THR 140 Cb 0.42 -0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 67.95 1oih n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oih h ALA 141 N 2.78 0.09 -0.95 6.98 0.00 -1.75 -1.48 119.26 124.94 1oih h ALA 141 Ca 0.00 -0.46 0.10 0.00 0.00 0.00 0.00 54.91 54.55 1oih h ALA 141 Cb 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1oih h ALA 141 CO 0.00 0.17 0.58 0.00 0.00 0.00 0.00 179.25 180.01 1oih h ALA 142 N 0.37 1.39 -0.68 0.00 0.00 -1.83 -1.69 119.26 116.82 1oih h ALA 142 Ca -0.03 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1oih h ALA 142 Cb 1.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1oih h ALA 142 CO 0.07 0.22 0.22 0.00 0.00 0.00 0.00 179.25 179.76 1oih h ALA 143 N 1.50 0.89 -0.31 0.00 0.00 -1.49 -1.65 119.26 118.19 1oih h ALA 143 Ca 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1oih h ALA 143 Cb 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1oih h ALA 143 CO -0.25 0.56 0.13 -0.92 0.00 0.00 0.00 179.25 178.78 1oih h TYR 144 N 0.99 0.46 -0.21 0.00 3.20 -1.22 -3.22 116.97 116.98 1oih h TYR 144 Ca 0.22 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 1oih h TYR 144 Cb 0.29 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1oih h TYR 144 CO 0.02 0.44 -0.06 1.96 -1.64 0.00 0.00 178.16 178.87 1oih h GLN 145 N 0.36 0.31 0.00 1.82 4.20 -0.76 -2.52 115.11 118.52 1oih h GLN 145 Ca 0.10 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1oih h GLN 145 Cb 0.16 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1oih h GLN 145 CO -0.01 0.40 0.00 -0.85 -0.67 0.00 0.00 178.83 177.70 1oih n GLU 146 N -4.30 0.04 -2.03 1.46 0.28 -0.67 -4.84 120.64 110.57 1oih n GLU 146 Ca -0.00 0.01 -0.41 0.00 -0.16 0.00 0.00 57.16 56.60 1oih n GLU 146 Cb 0.24 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.59 1oih n GLU 146 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1oih s LEU 147 N -2.96 4.40 0.62 -1.84 1.43 -0.95 -4.97 118.68 114.41 1oih s LEU 147 Ca 0.15 2.74 -0.18 0.00 -1.03 0.00 0.00 54.13 55.81 1oih s LEU 147 Cb 0.19 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1oih s LEU 147 CO 0.51 -0.64 0.92 -2.65 0.23 0.00 0.00 176.35 174.72 1oih n PRO 148 N 1.27 0.79 -0.24 1.29 -0.02 -1.26 -4.55 135.00 132.27 1oih n PRO 148 Ca 0.02 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1oih n PRO 148 Cb 0.41 -2.14 0.12 0.00 -0.02 0.00 0.00 33.50 31.87 1oih n PRO 148 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1oih h GLU 149 N 0.31 0.62 -0.64 -0.52 9.09 -1.95 -0.66 114.58 120.83 1oih h GLU 149 Ca -0.48 -0.04 0.02 0.00 0.05 0.00 0.00 59.36 58.91 1oih h GLU 149 Cb 1.37 -0.14 -0.03 0.00 -1.65 0.00 0.00 28.75 28.29 1oih h GLU 149 CO 0.50 0.41 0.43 -1.35 0.05 0.00 0.00 179.01 179.04 1oih h PRO 150 N 0.63 0.79 -0.11 1.06 0.11 -1.99 -0.70 132.00 131.80 1oih h PRO 150 Ca 0.33 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.22 1oih h PRO 150 Cb 0.30 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1oih h PRO 150 CO -0.24 0.53 -0.66 1.25 -0.21 0.00 0.00 178.00 178.68 1oih h LEU 151 N 0.82 0.49 -0.74 2.35 5.85 -1.50 -1.58 115.31 121.00 1oih h LEU 151 Ca 0.25 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1oih h LEU 151 Cb -0.01 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1oih h LEU 151 CO -0.06 1.01 0.47 0.03 -0.34 0.00 0.00 178.44 179.54 1oih h ARG 152 N 0.30 0.99 -0.63 1.25 3.08 -0.93 -0.87 114.38 117.58 1oih h ARG 152 Ca -0.02 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1oih h ARG 152 Cb 1.21 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.02 1oih h ARG 152 CO 0.11 0.68 0.18 0.93 -1.07 0.00 0.00 179.97 180.80 1oih h GLU 153 N 1.01 0.97 -0.02 0.04 5.08 -0.89 -0.35 114.58 120.41 1oih h GLU 153 Ca 0.27 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1oih h GLU 153 Cb -0.07 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 1oih h GLU 153 CO -0.05 0.85 0.01 1.25 -1.00 0.00 0.00 179.01 180.07 1oih h LEU 154 N 0.94 0.03 -0.97 1.33 5.85 -1.09 -3.10 115.31 118.31 1oih h LEU 154 Ca 0.20 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.88 1oih h LEU 154 Cb 0.30 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1oih h LEU 154 CO -0.00 0.15 0.61 0.00 -0.34 0.00 0.00 178.44 178.86 1oih h ALA 155 N 0.88 1.37 0.00 1.25 0.00 -0.60 -0.07 119.26 122.09 1oih h ALA 155 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oih h ALA 155 Cb 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1oih h ALA 155 CO -0.00 0.33 0.06 -0.44 0.00 0.00 0.00 179.25 179.19 1oih h ASP 156 N 1.06 0.00 0.00 0.00 3.32 -1.00 -1.84 116.42 117.96 1oih h ASP 156 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1oih h ASP 156 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1oih h ASP 156 CO -0.20 0.00 -1.00 0.29 -1.72 0.00 0.00 179.24 176.61 1oih n LYS 157 N -2.77 1.25 -3.18 3.56 5.02 -0.06 -4.60 118.16 117.38 1oih n LYS 157 Ca -0.02 -0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.90 1oih n LYS 157 Cb 0.11 -1.32 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1oih n LYS 157 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oih s LEU 158 N -3.08 4.17 0.07 -0.35 1.43 -0.69 -5.01 118.68 115.22 1oih s LEU 158 Ca 0.04 1.26 0.09 0.00 -1.03 0.00 0.00 54.13 54.48 1oih s LEU 158 Cb 0.12 -3.84 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1oih s LEU 158 CO 0.70 -0.10 -0.24 0.26 0.23 0.00 0.00 176.35 177.20 1oih s TRP 159 N -1.80 2.08 0.09 0.29 0.52 -1.26 -1.05 118.94 117.81 1oih s TRP 159 Ca 0.49 -0.39 0.06 0.00 0.02 0.00 0.00 56.10 56.28 1oih s TRP 159 Cb -0.12 -1.20 -0.03 0.00 -1.15 0.00 0.00 33.47 30.96 1oih s TRP 159 CO 0.19 0.17 -0.16 0.00 0.02 0.00 0.00 176.95 177.17 1oih s ALA 160 N -0.91 1.41 -0.21 0.98 0.00 0.48 -0.77 121.76 122.73 1oih s ALA 160 Ca 0.10 -1.12 -0.16 0.00 0.00 0.00 0.00 51.96 50.78 1oih s ALA 160 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1oih s ALA 160 CO 0.03 0.21 0.41 0.08 0.00 0.00 0.00 175.76 176.49 1oih s VAL 161 N -1.41 5.18 -0.02 0.00 1.01 -0.41 -1.04 120.40 123.72 1oih s VAL 161 Ca 0.02 0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.74 1oih s VAL 161 Cb -0.09 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1oih s VAL 161 CO 0.03 0.22 -0.06 -1.00 0.00 0.00 0.00 175.10 174.29 1oih s HIS 162 N 1.49 2.93 0.03 5.22 3.76 0.37 -0.12 115.29 128.97 1oih s HIS 162 Ca 0.19 -0.00 -0.08 0.00 -0.15 0.00 0.00 55.06 55.01 1oih s HIS 162 Cb -0.15 -1.65 -0.00 0.00 1.11 0.00 0.00 32.58 31.89 1oih s HIS 162 CO 0.08 0.37 0.16 0.45 -0.85 0.00 0.00 174.74 174.95 1oih s SER 163 N -1.25 0.07 0.00 1.40 0.15 0.03 -1.07 113.70 113.03 1oih s SER 163 Ca 0.16 -0.37 0.19 0.00 0.70 0.00 0.00 55.95 56.62 1oih s SER 163 Cb -0.11 0.25 0.54 0.00 -1.71 0.00 0.00 66.02 65.00 1oih s SER 163 CO 0.06 -0.50 1.43 -0.46 1.20 0.00 0.00 173.24 174.97 1oih n ASN 164 N 0.88 2.40 -2.11 5.45 6.94 -1.26 -4.71 115.26 122.85 1oih n ASN 164 Ca -0.20 -1.89 -0.00 0.00 -0.02 0.00 0.00 54.58 52.47 1oih n ASN 164 Cb 0.58 -0.22 -0.01 0.00 -2.36 0.00 0.00 39.78 37.77 1oih n ASN 164 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1oih n GLU 165 N 0.80 0.13 -1.96 -3.83 1.02 -1.26 -5.16 120.64 110.38 1oih n GLU 165 Ca 0.17 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1oih n GLU 165 Cb 0.42 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1oih n GLU 165 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1oih n TYR 192 N 2.26 -2.42 -4.10 -0.32 -0.00 -1.26 -5.14 117.16 106.19 1oih n TYR 192 Ca 0.01 1.45 -0.17 0.00 -0.00 0.00 0.00 57.90 59.20 1oih n TYR 192 Cb 0.06 -2.19 -0.15 0.00 -0.00 0.00 0.00 39.34 37.06 1oih n TYR 192 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 1oih s GLU 193 N -0.27 0.45 0.01 2.98 2.02 -1.07 -4.23 118.70 118.59 1oih s GLU 193 Ca 0.00 -0.10 0.02 0.00 0.02 0.00 0.00 54.97 54.91 1oih s GLU 193 Cb 0.00 -0.49 -0.01 0.00 0.10 0.00 0.00 34.13 33.73 1oih s GLU 193 CO 0.00 0.02 -0.07 0.99 0.02 0.00 0.00 175.26 176.22 1oih s THR 194 N 0.33 0.50 -0.25 3.63 2.01 -0.23 -1.13 115.64 120.49 1oih s THR 194 Ca -0.04 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 61.30 1oih s THR 194 Cb -0.07 -0.48 -0.05 0.00 0.01 0.00 0.00 72.50 71.92 1oih s THR 194 CO -0.00 -0.05 0.21 -1.61 -0.69 0.00 0.00 174.62 172.47 1oih s GLU 195 N -0.66 4.03 0.06 4.92 2.02 0.14 -0.48 118.70 128.73 1oih s GLU 195 Ca -0.02 -0.22 0.09 0.00 0.02 0.00 0.00 54.97 54.84 1oih s GLU 195 Cb -0.05 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 1oih s GLU 195 CO 0.00 -0.06 -0.24 -1.01 0.02 0.00 0.00 175.26 173.97 1oih s HIS 196 N 1.41 2.07 0.48 1.61 3.76 -0.21 -1.23 115.29 123.19 1oih s HIS 196 Ca 0.09 -0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 54.37 1oih s HIS 196 Cb -0.15 -1.22 -0.07 0.00 1.11 0.00 0.00 32.58 32.26 1oih s HIS 196 CO 0.07 0.14 1.35 -1.25 -0.85 0.00 0.00 174.74 174.20 1oih s PRO 197 N -1.34 3.51 0.35 8.40 0.04 -1.26 -0.39 135.00 144.31 1oih s PRO 197 Ca 0.10 2.22 0.13 0.00 0.04 0.00 0.00 61.00 63.49 1oih s PRO 197 Cb -0.09 -2.47 0.64 0.00 0.04 0.00 0.00 34.50 32.61 1oih s PRO 197 CO 0.02 -0.89 1.77 0.28 0.04 0.00 0.00 177.00 178.23 1oih h VAL 198 N 1.92 1.28 -3.40 -0.36 2.07 -1.33 -3.40 116.25 113.02 1oih h VAL 198 Ca -0.50 -1.48 -0.67 0.00 0.82 0.00 0.00 66.70 64.87 1oih h VAL 198 Cb 1.27 1.80 -0.30 0.00 -1.52 0.00 0.00 31.29 32.55 1oih h VAL 198 CO 0.60 0.42 -0.74 -0.69 0.02 0.00 0.00 177.57 177.17 1oih s VAL 199 N -4.03 3.08 -0.14 2.57 1.01 -1.26 -0.05 120.40 121.59 1oih s VAL 199 Ca -0.02 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 1oih s VAL 199 Cb 0.14 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 1oih s VAL 199 CO 0.73 0.34 0.18 -0.60 0.00 0.00 0.00 175.10 175.76 1oih s ARG 200 N 1.41 3.80 -0.34 2.72 3.52 -0.30 -4.04 118.95 125.71 1oih s ARG 200 Ca 0.04 -0.07 -0.20 0.00 -0.13 0.00 0.00 55.73 55.37 1oih s ARG 200 Cb -0.15 -3.29 -0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1oih s ARG 200 CO -0.05 0.57 0.59 0.08 -0.81 0.00 0.00 175.30 175.68 1oih s VAL 201 N -0.46 4.94 0.14 7.11 1.01 0.09 -1.48 120.40 131.77 1oih s VAL 201 Ca 0.14 0.56 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 1oih s VAL 201 Cb -0.12 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 1oih s VAL 201 CO 0.03 -0.24 1.56 -2.28 0.00 0.00 0.00 175.10 174.17 1oih s HIS 202 N 2.58 2.98 -0.95 5.22 2.46 -0.05 -4.60 115.29 122.94 1oih s HIS 202 Ca 0.23 0.61 0.18 0.00 0.47 0.00 0.00 55.06 56.55 1oih s HIS 202 Cb -0.15 -3.91 0.76 0.00 -0.13 0.00 0.00 32.58 29.15 1oih s HIS 202 CO 0.14 -3.38 1.57 -0.35 -2.47 0.00 0.00 174.74 170.24 1oih n PRO 203 N 4.22 0.02 -0.11 2.88 -0.04 -1.26 -0.29 135.00 140.42 1oih n PRO 203 Ca 0.14 0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 63.60 1oih n PRO 203 Cb 0.39 -1.54 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 1oih n PRO 203 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1oih n ILE 204 N -1.59 1.37 0.26 0.52 5.41 -1.26 -4.73 119.36 119.34 1oih n ILE 204 Ca 0.04 -0.22 0.11 0.00 1.00 0.00 0.00 62.75 63.68 1oih n ILE 204 Cb 0.21 -1.93 0.01 0.00 -0.71 0.00 0.00 39.64 37.22 1oih n ILE 204 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1oih n SER 205 N -4.15 0.68 0.00 4.38 3.41 -1.22 -4.96 113.62 111.75 1oih n SER 205 Ca -0.40 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1oih n SER 205 Cb 0.75 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 1oih n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oih n GLY 206 N 1.25 1.20 3.77 5.00 0.00 0.60 -4.97 105.19 112.04 1oih n GLY 206 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1oih n GLY 206 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oih s GLU 207 N -0.16 4.37 0.12 1.61 2.02 -1.26 -4.39 118.70 121.02 1oih s GLU 207 Ca 0.00 2.19 -0.23 0.00 0.02 0.00 0.00 54.97 56.95 1oih s GLU 207 Cb 0.00 -3.08 -0.07 0.00 0.10 0.00 0.00 34.13 31.08 1oih s GLU 207 CO 0.00 -0.17 0.71 1.03 0.02 0.00 0.00 175.26 176.85 1oih s ARG 208 N -1.70 4.45 -0.02 1.61 0.52 -1.26 -0.88 118.95 121.68 1oih s ARG 208 Ca 0.49 1.02 -0.03 0.00 -0.52 0.00 0.00 55.73 56.69 1oih s ARG 208 Cb -0.39 -3.27 0.00 0.00 0.52 0.00 0.00 34.95 31.81 1oih s ARG 208 CO 0.52 0.55 0.07 0.00 0.02 0.00 0.00 175.30 176.45 1oih s ALA 209 N -0.98 -0.16 0.17 2.13 0.00 -0.55 -4.29 121.76 118.08 1oih s ALA 209 Ca 0.34 0.06 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1oih s ALA 209 Cb -0.22 -0.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.76 1oih s ALA 209 CO 0.24 -0.07 1.34 -0.51 0.00 0.00 0.00 175.76 176.76 1oih s LEU 210 N -0.32 4.40 -0.53 0.00 1.43 -0.58 -1.15 118.68 121.94 1oih s LEU 210 Ca -0.04 2.38 -0.01 0.00 -1.03 0.00 0.00 54.13 55.43 1oih s LEU 210 Cb -0.03 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.73 1oih s LEU 210 CO 0.00 -0.58 0.31 -1.10 0.23 0.00 0.00 176.35 175.22 1oih s GLN 211 N 0.36 2.23 0.00 1.70 -1.52 0.92 -4.81 119.66 118.54 1oih s GLN 211 Ca 0.60 -2.29 0.00 0.00 -1.95 0.00 0.00 55.36 51.71 1oih s GLN 211 Cb -0.37 -3.59 0.00 0.00 -0.22 0.00 0.00 33.01 28.84 1oih s GLN 211 CO 0.35 -1.12 0.00 1.28 -0.25 0.00 0.00 175.29 175.55 1oih n LEU 212 N 3.80 0.00 0.00 2.90 4.77 -1.26 -4.61 117.00 122.60 1oih n LEU 212 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1oih n LEU 212 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1oih n LEU 212 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1oih n GLY 213 N 1.22 -3.11 0.03 -0.72 0.00 -1.26 -4.46 105.19 96.89 1oih n GLY 213 Ca 0.00 -1.83 0.09 0.00 0.00 0.00 0.00 46.02 44.28 1oih n GLY 213 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1oih n HIS 214 N -0.38 0.21 1.18 1.61 1.44 0.14 -1.62 115.22 117.80 1oih n HIS 214 Ca 0.00 0.08 0.14 0.00 -2.01 0.00 0.00 57.72 55.93 1oih n HIS 214 Cb 0.00 -0.63 0.68 0.00 0.12 0.00 0.00 29.99 30.16 1oih n HIS 214 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1oih n PHE 215 N -1.69 0.00 -2.02 -1.40 3.72 -1.26 -4.80 117.46 110.01 1oih n PHE 215 Ca 0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 1oih n PHE 215 Cb 0.22 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.33 1oih n PHE 215 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1oih s VAL 216 N -2.80 3.45 -0.10 -4.37 1.01 -0.64 -0.79 120.40 116.15 1oih s VAL 216 Ca 0.21 0.71 -0.04 0.00 0.00 0.00 0.00 61.98 62.85 1oih s VAL 216 Cb 0.19 -3.46 -0.26 0.00 0.00 0.00 0.00 36.38 32.86 1oih s VAL 216 CO 0.49 -0.03 0.43 0.07 0.00 0.00 0.00 175.10 176.06 1oih h LYS 217 N 8.88 0.24 -2.09 2.72 -0.00 -0.83 -3.48 116.57 122.01 1oih h LYS 217 Ca -0.40 -0.41 0.14 0.00 -0.00 0.00 0.00 60.65 59.98 1oih h LYS 217 Cb 1.18 0.15 -0.16 0.00 -0.00 0.00 0.00 32.23 33.40 1oih h LYS 217 CO 0.94 1.12 0.56 -0.98 -0.00 0.00 0.00 179.45 181.09 1oih s ARG 218 N -2.57 0.71 -0.21 0.07 1.70 -1.21 -5.02 118.95 112.42 1oih s ARG 218 Ca -0.19 -0.25 -0.21 0.00 -0.47 0.00 0.00 55.73 54.61 1oih s ARG 218 Cb 0.07 0.33 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1oih s ARG 218 CO 0.78 -0.31 0.65 0.42 -1.08 0.00 0.00 175.30 175.76 1oih s ILE 219 N -2.90 5.00 0.24 4.99 -1.09 -1.26 -1.28 121.20 124.90 1oih s ILE 219 Ca 0.06 1.21 -0.31 0.00 -2.23 0.00 0.00 60.65 59.38 1oih s ILE 219 Cb -0.01 -3.96 -0.11 0.00 -1.58 0.00 0.00 42.46 36.81 1oih s ILE 219 CO -0.08 0.08 1.56 -0.75 -1.23 0.00 0.00 174.94 174.53 1oih s LYS 220 N 2.08 4.19 0.00 2.79 2.20 0.05 -3.18 119.74 127.86 1oih s LYS 220 Ca 0.29 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.35 1oih s LYS 220 Cb -0.16 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1oih s LYS 220 CO 0.10 -0.58 0.00 0.41 -0.36 0.00 0.00 175.35 174.92 1oih n GLY 221 N 2.78 0.70 3.37 5.54 0.00 -1.26 -4.68 105.19 111.64 1oih n GLY 221 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1oih n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oih s TYR 222 N -2.35 1.86 0.90 1.61 1.51 -1.19 -5.12 117.35 114.56 1oih s TYR 222 Ca 0.00 -0.50 -0.11 0.00 -1.01 0.00 0.00 57.07 55.46 1oih s TYR 222 Cb 0.00 -0.86 0.13 0.00 -0.11 0.00 0.00 41.96 41.12 1oih s TYR 222 CO 0.00 0.43 1.12 -1.54 -1.11 0.00 0.00 175.55 174.44 1oih s SER 223 N -3.19 3.18 0.17 2.29 1.04 -1.26 -4.73 113.70 111.20 1oih s SER 223 Ca 0.22 1.97 -0.15 0.00 0.48 0.00 0.00 55.95 58.47 1oih s SER 223 Cb -0.03 -2.50 0.12 0.00 0.10 0.00 0.00 66.02 63.71 1oih s SER 223 CO 0.08 -2.90 1.71 0.25 0.98 0.00 0.00 173.24 173.36 1oih h LEU 224 N -1.73 -0.09 -0.29 2.42 5.85 -1.98 0.20 115.31 119.69 1oih h LEU 224 Ca -0.45 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1oih h LEU 224 Cb 1.27 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1oih h LEU 224 CO 0.46 -0.01 0.19 0.00 -0.34 0.00 0.00 178.44 178.74 1oih h ALA 225 N 1.34 0.37 -0.45 1.25 0.00 -1.99 -1.07 119.26 118.71 1oih h ALA 225 Ca 0.20 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1oih h ALA 225 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1oih h ALA 225 CO -0.30 -0.16 0.01 -0.44 0.00 0.00 0.00 179.25 178.35 1oih h ASP 226 N 0.39 0.77 -0.58 0.00 3.32 -1.80 -1.68 116.42 116.84 1oih h ASP 226 Ca 0.11 -0.30 0.04 0.00 0.02 0.00 0.00 57.03 56.89 1oih h ASP 226 Cb -0.04 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 1oih h ASP 226 CO -0.02 0.88 0.33 -1.28 -1.72 0.00 0.00 179.24 177.44 1oih h SER 227 N 0.63 0.52 -0.26 6.45 0.87 -0.48 0.03 113.55 121.30 1oih h SER 227 Ca 0.13 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1oih h SER 227 Cb 0.49 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1oih h SER 227 CO 0.02 0.35 0.14 1.56 -0.53 0.00 0.00 176.83 178.38 1oih h GLN 228 N 0.64 0.36 -0.41 2.24 4.20 -0.87 -1.10 115.11 120.17 1oih h GLN 228 Ca 0.25 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.83 1oih h GLN 228 Cb 0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1oih h GLN 228 CO -0.13 0.32 -0.09 0.45 -0.67 0.00 0.00 178.83 178.70 1oih h HIS 229 N 0.31 0.88 -0.45 2.96 3.86 -1.00 -0.85 115.15 120.85 1oih h HIS 229 Ca 0.09 -0.19 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 1oih h HIS 229 Cb 0.06 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1oih h HIS 229 CO -0.03 0.90 -0.11 -0.07 0.86 0.00 0.00 177.93 179.48 1oih h LEU 230 N 0.61 0.87 -0.50 2.43 3.38 -0.89 -0.80 115.31 120.40 1oih h LEU 230 Ca 0.11 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1oih h LEU 230 Cb 0.61 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1oih h LEU 230 CO 0.04 1.03 0.29 0.15 0.09 0.00 0.00 178.44 180.04 1oih h PHE 231 N 0.70 0.54 -0.67 1.13 3.57 -1.20 -1.78 116.94 119.22 1oih h PHE 231 Ca 0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1oih h PHE 231 Cb 0.65 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1oih h PHE 231 CO 0.05 0.30 0.39 0.00 -2.23 0.00 0.00 178.31 176.82 1oih h ALA 232 N 1.23 0.85 0.15 2.41 0.00 -0.77 0.21 119.26 123.35 1oih h ALA 232 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1oih h ALA 232 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1oih h ALA 232 CO -0.10 0.35 -0.17 0.28 0.00 0.00 0.00 179.25 179.60 1oih h VAL 233 N 0.91 0.62 0.08 0.00 2.07 -0.91 -0.63 116.25 118.40 1oih h VAL 233 Ca 0.24 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.58 1oih h VAL 233 Cb 0.00 0.62 0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1oih h VAL 233 CO -0.04 0.00 -0.75 -0.07 0.02 0.00 0.00 177.57 176.73 1oih h LEU 234 N -0.36 0.52 -1.54 2.57 3.38 -0.84 -2.53 115.31 116.50 1oih h LEU 234 Ca 0.01 -0.87 -0.00 0.00 0.09 0.00 0.00 57.88 57.11 1oih h LEU 234 Cb 0.35 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1oih h LEU 234 CO -0.05 1.33 0.26 -0.61 0.09 0.00 0.00 178.44 179.46 1oih h GLN 235 N -0.23 0.56 -0.20 1.13 5.75 -0.71 -2.23 115.11 119.19 1oih h GLN 235 Ca -0.12 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.30 1oih h GLN 235 Cb 1.52 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.94 1oih h GLN 235 CO 0.14 0.39 -0.08 0.78 -2.65 0.00 0.00 178.83 177.42 1oih h GLY 236 N 0.61 0.33 1.30 2.39 0.00 -0.90 -2.10 103.07 104.70 1oih h GLY 236 Ca 0.15 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 1oih h GLY 236 CO -0.03 0.18 -0.35 0.45 0.00 0.00 0.00 176.54 176.79 1oih h HIS 237 N 0.30 0.92 -0.38 5.60 3.86 -0.98 -2.46 115.15 122.00 1oih h HIS 237 Ca 0.06 -0.26 0.04 0.00 -1.16 0.00 0.00 60.37 59.06 1oih h HIS 237 Cb 0.33 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 1oih h HIS 237 CO 0.01 1.02 0.14 0.28 0.86 0.00 0.00 177.93 180.23 1oih h VAL 238 N 0.65 0.90 -0.13 2.45 2.07 -1.08 -3.06 116.25 118.04 1oih h VAL 238 Ca 0.06 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1oih h VAL 238 Cb 0.90 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1oih h VAL 238 CO 0.08 0.05 0.00 0.35 0.02 0.00 0.00 177.57 178.08 1oih n THR 239 N -5.01 0.15 -1.62 2.57 -2.24 -0.87 -4.55 114.28 102.71 1oih n THR 239 Ca 0.02 -0.40 -0.48 0.00 -2.27 0.00 0.00 64.05 60.91 1oih n THR 239 Cb 0.13 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 1oih n THR 239 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1oih n ARG 240 N 0.64 1.56 -0.27 -0.78 0.63 -0.93 -4.83 116.66 112.67 1oih n ARG 240 Ca 0.17 0.56 0.11 0.00 -0.92 0.00 0.00 57.85 57.77 1oih n ARG 240 Cb 0.43 -2.19 0.36 0.00 0.45 0.00 0.00 32.46 31.50 1oih n ARG 240 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1oih h LEU 241 N 4.48 0.69 -2.42 6.15 3.38 -1.91 0.01 115.31 125.69 1oih h LEU 241 Ca -0.45 0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.58 1oih h LEU 241 Cb 1.31 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1oih h LEU 241 CO 0.78 0.36 0.10 -0.33 0.09 0.00 0.00 178.44 179.44 1oih h GLU 242 N 0.74 0.00 -0.51 1.13 3.07 -1.96 -0.38 114.58 116.68 1oih h GLU 242 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1oih h GLU 242 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1oih h GLU 242 CO -0.20 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.50 1oih n ASN 243 N -3.66 2.84 -4.45 1.42 3.02 -0.01 -4.41 115.26 110.01 1oih n ASN 243 Ca -0.01 -1.98 -0.23 0.00 -0.03 0.00 0.00 54.58 52.32 1oih n ASN 243 Cb 0.20 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 38.93 1oih n ASN 243 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1oih s THR 244 N -1.32 2.35 -0.02 3.41 -4.23 -0.15 -1.02 115.64 114.66 1oih s THR 244 Ca 0.36 -2.37 0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1oih s THR 244 Cb 0.19 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.78 1oih s THR 244 CO 0.25 -0.43 -0.02 0.54 -0.54 0.00 0.00 174.62 174.42 1oih s VAL 245 N -2.59 0.24 -0.15 2.29 0.11 -0.34 -4.83 120.40 115.14 1oih s VAL 245 Ca 0.29 -0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 59.28 1oih s VAL 245 Cb -0.04 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 1oih s VAL 245 CO 0.14 0.13 -0.03 -0.60 -3.33 0.00 0.00 175.10 171.41 1oih s ARG 246 N 0.61 3.63 -0.12 1.54 3.52 -1.26 -1.12 118.95 125.74 1oih s ARG 246 Ca -0.06 -0.50 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1oih s ARG 246 Cb -0.09 -2.92 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 1oih s ARG 246 CO -0.01 0.29 -0.16 -0.46 -0.81 0.00 0.00 175.30 174.15 1oih s TRP 247 N 0.25 2.74 -0.32 5.12 -0.11 0.31 -4.99 118.94 121.93 1oih s TRP 247 Ca -0.02 -0.80 -0.16 0.00 1.22 0.00 0.00 56.10 56.34 1oih s TRP 247 Cb -0.14 -1.81 -0.02 0.00 -1.50 0.00 0.00 33.47 30.00 1oih s TRP 247 CO 0.03 -0.30 0.42 0.50 -4.62 0.00 0.00 176.95 172.98 1oih s ARG 248 N 0.40 3.73 0.31 5.86 3.52 -1.26 -2.03 118.95 129.47 1oih s ARG 248 Ca -0.12 -0.18 -0.28 0.00 -0.13 0.00 0.00 55.73 55.02 1oih s ARG 248 Cb -0.16 -3.76 -0.09 0.00 -1.56 0.00 0.00 34.95 29.37 1oih s ARG 248 CO 0.06 -0.48 1.05 -1.58 -0.81 0.00 0.00 175.30 173.53 1oih s TRP 249 N 2.16 3.58 0.06 5.12 0.52 -1.26 -5.07 118.94 124.05 1oih s TRP 249 Ca 0.15 1.73 0.09 0.00 0.02 0.00 0.00 56.10 58.09 1oih s TRP 249 Cb -0.16 -3.17 -0.03 0.00 -1.15 0.00 0.00 33.47 28.96 1oih s TRP 249 CO 0.12 -0.34 -0.25 -1.21 0.02 0.00 0.00 176.95 175.29 1oih s GLU 250 N -1.72 1.57 0.24 4.98 2.02 -1.26 -4.82 118.70 119.72 1oih s GLU 250 Ca 0.48 -1.11 -0.31 0.00 0.02 0.00 0.00 54.97 54.05 1oih s GLU 250 Cb -0.27 -1.79 -0.14 0.00 0.10 0.00 0.00 34.13 32.03 1oih s GLU 250 CO 0.35 0.45 1.31 0.00 0.02 0.00 0.00 175.26 177.39 1oih n ALA 251 N 1.61 0.66 -0.08 5.21 0.00 -1.26 -1.18 120.51 125.47 1oih n ALA 251 Ca -0.17 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1oih n ALA 251 Cb 0.53 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1oih n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oih n GLY 252 N 1.88 0.93 3.79 0.00 0.00 0.53 -4.71 105.19 107.63 1oih n GLY 252 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1oih n GLY 252 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oih s ASP 253 N -2.76 6.24 -0.05 1.61 1.01 -0.32 -0.63 116.67 121.77 1oih s ASP 253 Ca 0.00 1.97 0.02 0.00 0.71 0.00 0.00 52.55 55.25 1oih s ASP 253 Cb 0.00 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.38 1oih s ASP 253 CO 0.00 -0.85 -0.09 -0.69 0.21 0.00 0.00 175.17 173.75 1oih s VAL 254 N -1.95 0.90 0.00 -1.27 1.01 0.46 -0.91 120.40 118.64 1oih s VAL 254 Ca 0.68 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.37 1oih s VAL 254 Cb -0.18 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1oih s VAL 254 CO 0.21 0.30 -0.17 0.00 0.00 0.00 0.00 175.10 175.44 1oih s ALA 255 N 0.69 2.61 -0.09 5.51 0.00 0.60 -0.68 121.76 130.39 1oih s ALA 255 Ca -0.13 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.75 1oih s ALA 255 Cb -0.15 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.17 1oih s ALA 255 CO 0.02 0.57 -0.12 0.42 0.00 0.00 0.00 175.76 176.65 1oih s ILE 256 N -0.84 1.24 0.13 0.00 1.01 -0.66 -0.57 121.20 121.52 1oih s ILE 256 Ca 0.13 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.37 1oih s ILE 256 Cb -0.11 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1oih s ILE 256 CO 0.03 0.39 -0.18 -1.66 0.00 0.00 0.00 174.94 173.53 1oih s TRP 257 N 1.04 1.67 -0.67 3.97 -2.14 -0.93 -0.78 118.94 121.10 1oih s TRP 257 Ca -0.07 -0.48 -0.21 0.00 2.66 0.00 0.00 56.10 58.01 1oih s TRP 257 Cb -0.15 -0.87 0.09 0.00 -3.10 0.00 0.00 33.47 29.44 1oih s TRP 257 CO -0.01 0.23 0.90 0.34 -2.66 0.00 0.00 176.95 175.76 1oih s ASP 258 N -2.36 6.23 0.04 -2.66 -1.08 -0.29 -2.94 116.67 113.62 1oih s ASP 258 Ca 0.10 -1.25 0.12 0.00 -0.52 0.00 0.00 52.55 51.00 1oih s ASP 258 Cb -0.07 -2.38 0.53 0.00 -1.46 0.00 0.00 42.92 39.54 1oih s ASP 258 CO 0.05 -1.30 1.38 -3.20 0.52 0.00 0.00 175.17 172.62 1oih n ASN 259 N 7.14 0.09 0.23 -0.34 5.15 -0.25 -2.22 115.26 125.06 1oih n ASN 259 Ca -0.02 0.53 0.14 0.00 -0.60 0.00 0.00 54.58 54.62 1oih n ASN 259 Cb 0.45 -0.54 0.39 0.00 -0.53 0.00 0.00 39.78 39.55 1oih n ASN 259 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1oih h ARG 260 N 0.00 0.00 0.00 1.20 3.08 -1.80 -3.36 114.38 113.50 1oih h ARG 260 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1oih h ARG 260 Cb 0.19 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.13 1oih h ARG 260 CO 0.00 0.00 -0.60 0.00 -1.07 0.00 0.00 179.97 178.30 1oih n ALA 261 N -2.06 2.22 -2.20 0.04 0.00 -0.94 -4.86 120.51 112.71 1oih n ALA 261 Ca 0.03 -1.67 -0.12 0.00 0.00 0.00 0.00 53.44 51.68 1oih n ALA 261 Cb 0.43 -0.55 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 1oih n ALA 261 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1oih s THR 262 N -0.48 0.02 0.23 0.00 -4.23 -1.09 -1.38 115.64 108.71 1oih s THR 262 Ca 0.15 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.72 1oih s THR 262 Cb 0.16 -2.40 -0.05 0.00 1.34 0.00 0.00 72.50 71.54 1oih s THR 262 CO -0.05 -0.10 -0.01 -1.10 -0.54 0.00 0.00 174.62 172.83 1oih s GLN 263 N -4.14 1.32 0.17 3.99 -0.21 -0.69 -4.58 119.66 115.52 1oih s GLN 263 Ca 0.36 -1.66 -0.08 0.00 0.02 0.00 0.00 55.36 53.99 1oih s GLN 263 Cb 0.07 -0.62 -0.01 0.00 1.00 0.00 0.00 33.01 33.45 1oih s GLN 263 CO 0.10 -0.08 0.28 -3.38 -2.12 0.00 0.00 175.29 170.08 1oih s HIS 264 N -3.41 0.45 -0.18 0.91 -3.43 -0.47 -0.73 115.29 108.42 1oih s HIS 264 Ca 0.28 -0.81 -0.09 0.00 -0.80 0.00 0.00 55.06 53.64 1oih s HIS 264 Cb 0.05 -0.08 0.06 0.00 -1.43 0.00 0.00 32.58 31.18 1oih s HIS 264 CO 0.08 -0.72 0.42 -0.47 -2.00 0.00 0.00 174.74 172.05 1oih s TYR 265 N -3.98 -0.64 -0.29 0.38 6.14 -0.08 -2.29 117.35 116.60 1oih s TYR 265 Ca 0.19 1.34 -0.11 0.00 0.64 0.00 0.00 57.07 59.13 1oih s TYR 265 Cb 0.03 0.28 -0.04 0.00 0.42 0.00 0.00 41.96 42.66 1oih s TYR 265 CO 0.01 -0.36 0.18 0.00 0.64 0.00 0.00 175.55 176.01 1oih s ALA 266 N 1.55 3.46 -0.01 3.97 0.00 -0.50 -0.71 121.76 129.52 1oih s ALA 266 Ca -0.09 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.42 1oih s ALA 266 Cb -0.09 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1oih s ALA 266 CO -0.13 -0.61 1.37 0.08 0.00 0.00 0.00 175.76 176.47 1oih s VAL 267 N 1.73 3.80 -1.10 0.00 1.01 0.30 -3.22 120.40 122.91 1oih s VAL 267 Ca 0.07 1.16 -0.05 0.00 0.00 0.00 0.00 61.98 63.16 1oih s VAL 267 Cb -0.16 -3.75 0.29 0.00 0.00 0.00 0.00 36.38 32.76 1oih s VAL 267 CO 0.10 -0.01 1.52 -0.67 0.00 0.00 0.00 175.10 176.04 1oih n ASP 268 N 5.40 6.29 -0.21 3.32 2.03 -1.26 -4.13 116.55 127.98 1oih n ASP 268 Ca 0.13 -3.38 0.06 0.00 0.52 0.00 0.00 54.79 52.12 1oih n ASP 268 Cb 0.44 -1.29 0.09 0.00 -0.72 0.00 0.00 41.12 39.63 1oih n ASP 268 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1oih n ASP 269 N 1.59 1.52 -0.27 1.67 5.75 -1.26 -4.80 116.55 120.76 1oih n ASP 269 Ca 0.27 -2.66 0.03 0.00 -0.01 0.00 0.00 54.79 52.42 1oih n ASP 269 Cb 0.33 -0.33 0.05 0.00 -1.03 0.00 0.00 41.12 40.14 1oih n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oih n TYR 270 N -0.91 0.14 0.00 2.11 0.18 -1.26 -4.64 117.16 112.78 1oih n TYR 270 Ca 0.10 -0.34 0.00 0.00 1.88 0.00 0.00 57.90 59.54 1oih n TYR 270 Cb 0.65 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 39.58 1oih n TYR 270 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1oih n GLY 271 N 0.07 3.56 1.27 -7.48 0.00 -1.26 -2.16 105.19 99.18 1oih n GLY 271 Ca 0.05 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1oih n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oih n THR 272 N 0.00 0.92 -1.66 2.61 -2.24 -1.26 -4.92 114.28 107.73 1oih n THR 272 Ca 0.00 -0.96 -0.47 0.00 -2.27 0.00 0.00 64.05 60.35 1oih n THR 272 Cb 0.00 0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 1oih n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oih n GLN 273 N 1.54 1.98 -1.91 -0.78 6.02 -0.92 -4.90 117.38 118.40 1oih n GLN 273 Ca 0.23 0.71 -0.41 0.00 -0.01 0.00 0.00 57.00 57.53 1oih n GLN 273 Cb 0.60 -2.47 -0.01 0.00 1.02 0.00 0.00 30.24 29.39 1oih n GLN 273 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1oih s PRO 274 N 1.14 4.13 -0.04 -1.09 0.02 -1.26 -4.88 135.00 133.01 1oih s PRO 274 Ca 0.81 2.42 -0.02 0.00 0.02 0.00 0.00 61.00 64.23 1oih s PRO 274 Cb -0.73 -2.95 0.03 0.00 0.02 0.00 0.00 34.50 30.87 1oih s PRO 274 CO 0.41 -0.46 0.07 0.50 -0.33 0.00 0.00 177.00 177.19 1oih s ARG 275 N -2.06 -0.07 -0.08 5.54 3.52 -1.26 -3.60 118.95 120.94 1oih s ARG 275 Ca 0.53 0.39 -0.00 0.00 -0.13 0.00 0.00 55.73 56.52 1oih s ARG 275 Cb -0.44 -0.49 0.02 0.00 -1.56 0.00 0.00 34.95 32.49 1oih s ARG 275 CO 0.58 -0.33 -0.05 0.42 -0.81 0.00 0.00 175.30 175.12 1oih s ILE 276 N 2.16 0.75 0.15 4.11 -1.09 -0.30 -4.95 121.20 122.04 1oih s ILE 276 Ca 0.05 -0.16 0.08 0.00 -2.23 0.00 0.00 60.65 58.38 1oih s ILE 276 Cb -0.12 -0.80 -0.04 0.00 -1.58 0.00 0.00 42.46 39.92 1oih s ILE 276 CO -0.03 0.31 -0.17 0.68 -1.23 0.00 0.00 174.94 174.50 1oih s VAL 277 N 1.49 1.66 -0.05 2.92 -7.23 -0.35 -0.59 120.40 118.25 1oih s VAL 277 Ca -0.01 -1.87 0.02 0.00 -1.81 0.00 0.00 61.98 58.31 1oih s VAL 277 Cb -0.13 -1.76 0.01 0.00 0.56 0.00 0.00 36.38 35.06 1oih s VAL 277 CO -0.04 -0.36 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.16 1oih s ARG 278 N -2.81 1.29 -0.03 4.82 0.52 -0.36 -1.21 118.95 121.16 1oih s ARG 278 Ca 0.14 -0.30 0.05 0.00 -0.52 0.00 0.00 55.73 55.11 1oih s ARG 278 Cb -0.05 -1.13 -0.01 0.00 0.52 0.00 0.00 34.95 34.28 1oih s ARG 278 CO 0.05 0.01 -0.19 0.50 0.02 0.00 0.00 175.30 175.69 1oih s ARG 279 N 0.65 1.83 -0.15 3.54 3.52 -0.25 -0.85 118.95 127.25 1oih s ARG 279 Ca -0.12 -0.69 0.01 0.00 -0.13 0.00 0.00 55.73 54.81 1oih s ARG 279 Cb -0.14 -1.64 0.00 0.00 -1.56 0.00 0.00 34.95 31.61 1oih s ARG 279 CO 0.02 0.34 -0.19 0.08 -0.81 0.00 0.00 175.30 174.74 1oih s VAL 280 N -0.19 2.38 -0.12 7.11 1.01 0.15 -1.49 120.40 129.26 1oih s VAL 280 Ca 0.01 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 1oih s VAL 280 Cb -0.10 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1oih s VAL 280 CO 0.01 0.53 0.05 -0.89 0.00 0.00 0.00 175.10 174.80 1oih s THR 281 N 0.78 4.71 -0.14 3.92 2.01 -1.26 -0.37 115.64 125.29 1oih s THR 281 Ca -0.07 -0.09 -0.06 0.00 0.31 0.00 0.00 61.69 61.78 1oih s THR 281 Cb -0.16 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1oih s THR 281 CO -0.00 0.56 0.09 -0.76 -0.69 0.00 0.00 174.62 173.82 1oih s LEU 282 N -0.50 4.03 0.51 4.42 1.43 0.28 -1.08 118.68 127.77 1oih s LEU 282 Ca 0.10 0.26 -0.23 0.00 -1.03 0.00 0.00 54.13 53.23 1oih s LEU 282 Cb -0.12 -1.99 -0.06 0.00 0.03 0.00 0.00 46.19 44.05 1oih s LEU 282 CO 0.02 0.30 1.36 0.00 0.23 0.00 0.00 176.35 178.26 1oih s ALA 283 N -0.41 2.94 0.13 4.21 0.00 0.86 -1.46 121.76 128.03 1oih s ALA 283 Ca 0.10 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1oih s ALA 283 Cb -0.12 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.45 1oih s ALA 283 CO 0.02 -1.26 0.01 0.41 0.00 0.00 0.00 175.76 174.94 1oih n GLY 284 N 0.67 3.97 3.89 0.00 0.00 -1.19 -3.99 105.19 108.53 1oih n GLY 284 Ca 0.09 -2.17 -0.22 0.00 0.00 0.00 0.00 46.02 43.72 1oih n GLY 284 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oih s GLU 285 N -2.49 3.15 0.09 1.61 8.01 -1.26 -4.66 118.70 123.16 1oih s GLU 285 Ca 0.02 -0.89 -0.31 0.00 0.01 0.00 0.00 54.97 53.80 1oih s GLU 285 Cb 0.00 -2.72 -0.09 0.00 -4.31 0.00 0.00 34.13 27.01 1oih s GLU 285 CO 0.01 0.43 1.61 0.08 0.01 0.00 0.00 175.26 177.40 1oih s VAL 286 N -2.01 2.98 0.52 2.63 1.01 -1.26 -4.22 120.40 120.06 1oih s VAL 286 Ca 0.33 0.53 -0.22 0.00 0.00 0.00 0.00 61.98 62.62 1oih s VAL 286 Cb -0.09 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 1oih s VAL 286 CO 0.27 0.01 1.31 -2.84 0.00 0.00 0.00 175.10 173.85 1oih s PRO 287 N 2.20 3.32 -0.14 2.72 0.02 -1.26 -4.88 135.00 136.99 1oih s PRO 287 Ca 0.72 2.12 -0.01 0.00 0.02 0.00 0.00 61.00 63.85 1oih s PRO 287 Cb -0.40 -2.31 -0.01 0.00 0.02 0.00 0.00 34.50 31.79 1oih s PRO 287 CO 0.32 -1.01 -0.12 0.08 -0.33 0.00 0.00 177.00 175.94 1oih s VAL 288 N -1.36 3.13 0.88 3.83 1.01 -1.26 -1.78 120.40 124.84 1oih s VAL 288 Ca 0.69 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 1oih s VAL 288 Cb -0.37 -2.33 0.15 0.00 0.00 0.00 0.00 36.38 33.83 1oih s VAL 288 CO 0.45 0.52 1.23 -0.83 0.00 0.00 0.00 175.10 176.46 1oih s GLY 289 N 0.44 1.72 0.50 4.51 0.00 0.19 -0.73 107.32 113.95 1oih s GLY 289 Ca -0.09 -1.07 0.23 0.00 0.00 0.00 0.00 44.72 43.79 1oih s GLY 289 CO 0.05 -0.43 2.06 -2.08 0.00 0.00 0.00 173.10 172.70 1oih h VAL 290 N -1.30 0.74 -0.19 1.40 2.07 -1.81 0.26 116.25 117.42 1oih h VAL 290 Ca -0.44 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1oih h VAL 290 Cb 1.27 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1oih h VAL 290 CO 0.48 0.13 0.00 -0.90 0.02 0.00 0.00 177.57 177.30 1oih n ASP 291 N -3.87 2.64 0.00 0.57 5.75 -1.26 -4.93 116.55 115.46 1oih n ASP 291 Ca -0.02 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1oih n ASP 291 Cb 0.23 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1oih n ASP 291 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oih n GLY 292 N 1.33 0.78 3.78 6.12 0.00 0.08 -5.04 105.19 112.23 1oih n GLY 292 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1oih n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oih s GLN 293 N -0.61 3.12 0.08 1.61 1.11 -1.26 -4.65 119.66 119.06 1oih s GLN 293 Ca 0.00 1.46 0.04 0.00 0.01 0.00 0.00 55.36 56.86 1oih s GLN 293 Cb 0.00 -1.99 -0.04 0.00 -1.01 0.00 0.00 33.01 29.97 1oih s GLN 293 CO 0.00 -1.01 0.04 -0.51 0.01 0.00 0.00 175.29 173.82 1oih s LEU 294 N -4.34 3.64 0.88 2.90 1.02 -1.26 -0.64 118.68 120.89 1oih s LEU 294 Ca 0.69 -0.08 -0.11 0.00 0.02 0.00 0.00 54.13 54.65 1oih s LEU 294 Cb -0.21 -2.33 0.12 0.00 0.02 0.00 0.00 46.19 43.78 1oih s LEU 294 CO 0.34 0.18 1.09 -1.20 0.02 0.00 0.00 176.35 176.79 1oih n SER 295 N 0.57 0.32 -3.69 2.29 7.64 -0.74 -4.95 113.62 115.07 1oih n SER 295 Ca -0.10 0.47 -0.11 0.00 1.01 0.00 0.00 58.87 60.14 1oih n SER 295 Cb 0.52 -1.46 -0.11 0.00 -1.01 0.00 0.00 64.21 62.15 1oih n SER 295 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oih s ARG 296 N -4.35 0.32 0.31 1.43 3.03 -0.36 -4.93 118.95 114.39 1oih s ARG 296 Ca 0.68 0.81 -0.29 0.00 2.03 0.00 0.00 55.73 58.96 1oih s ARG 296 Cb -0.25 0.05 -0.10 0.00 -1.03 0.00 0.00 34.95 33.62 1oih s ARG 296 CO 0.57 -0.20 1.37 0.99 -1.13 0.00 0.00 175.30 176.89 1oih s THR 297 N 1.82 2.64 -0.02 4.99 2.01 -1.26 -0.68 115.64 125.14 1oih s THR 297 Ca -0.06 0.61 0.02 0.00 0.31 0.00 0.00 61.69 62.56 1oih s THR 297 Cb -0.10 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 1oih s THR 297 CO -0.12 0.13 0.00 0.35 -0.69 0.00 0.00 174.62 174.30 1oih n THR 298 N 1.27 0.12 -0.63 -0.82 -2.24 -0.29 -4.89 114.28 106.80 1oih n THR 298 Ca 0.02 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1oih n THR 298 Cb 0.41 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1oih n THR 298 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04