#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apb s LEU 3 N 0.00 4.40 -0.12 0.00 2.96 -1.26 -4.87 118.68 119.78 1apb s LEU 3 Ca 0.00 2.73 0.03 0.00 -0.22 0.00 0.00 54.13 56.67 1apb s LEU 3 Cb 0.00 -3.64 0.01 0.00 0.50 0.00 0.00 46.19 43.05 1apb s LEU 3 CO 0.00 -0.64 -0.22 -0.54 -1.32 0.00 0.00 176.35 173.62 1apb s LYS 4 N -1.30 3.00 0.01 1.98 1.02 -1.26 -0.80 119.74 122.38 1apb s LYS 4 Ca 0.53 -0.85 0.06 0.00 0.02 0.00 0.00 55.97 55.73 1apb s LYS 4 Cb -0.41 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 1apb s LYS 4 CO 0.51 0.05 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.30 1apb s LEU 5 N 0.65 2.09 0.28 3.17 1.43 -0.10 -1.21 118.68 124.99 1apb s LEU 5 Ca -0.11 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.53 1apb s LEU 5 Cb -0.16 -0.90 -0.06 0.00 0.03 0.00 0.00 46.19 45.10 1apb s LEU 5 CO 0.02 0.18 0.56 -0.83 0.23 0.00 0.00 176.35 176.51 1apb s GLY 6 N -0.71 1.97 -0.34 -3.19 0.00 -0.26 -0.23 107.32 104.56 1apb s GLY 6 Ca 0.06 -0.48 -0.01 0.00 0.00 0.00 0.00 44.72 44.30 1apb s GLY 6 CO 0.00 -0.36 0.18 -0.12 0.00 0.00 0.00 173.10 172.80 1apb s PHE 7 N -2.02 0.94 -0.18 1.90 2.19 -0.09 -0.72 117.98 120.00 1apb s PHE 7 Ca 0.45 -1.56 -0.15 0.00 0.33 0.00 0.00 56.93 56.00 1apb s PHE 7 Cb -0.11 -1.17 -0.04 0.00 -1.31 0.00 0.00 43.02 40.39 1apb s PHE 7 CO 0.28 -0.83 0.35 -0.51 1.83 0.00 0.00 175.22 176.34 1apb s LEU 8 N 1.31 4.19 0.01 6.12 1.02 0.41 -2.28 118.68 129.45 1apb s LEU 8 Ca 0.14 0.50 0.05 0.00 0.02 0.00 0.00 54.13 54.85 1apb s LEU 8 Cb -0.21 -2.44 -0.02 0.00 0.02 0.00 0.00 46.19 43.54 1apb s LEU 8 CO -0.13 0.00 -0.17 0.68 0.02 0.00 0.00 176.35 176.76 1apb s VAL 9 N 0.94 1.33 0.20 -1.59 -7.23 -0.74 -0.71 120.40 112.60 1apb s VAL 9 Ca 0.18 -0.84 -0.04 0.00 -1.81 0.00 0.00 61.98 59.47 1apb s VAL 9 Cb -0.14 -1.13 -0.01 0.00 0.56 0.00 0.00 36.38 35.66 1apb s VAL 9 CO 0.06 0.28 1.57 0.07 -0.31 0.00 0.00 175.10 176.77 1apb h LYS 10 N 5.45 0.66 -2.88 4.82 2.10 -1.50 0.16 116.57 125.39 1apb h LYS 10 Ca -0.37 -0.33 -0.60 0.00 -2.00 0.00 0.00 60.65 57.34 1apb h LYS 10 Cb 1.16 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.10 1apb h LYS 10 CO 0.47 0.94 -0.77 -0.65 -2.00 0.00 0.00 179.45 177.44 1apb s GLN 11 N -4.31 1.06 0.22 0.07 -0.21 -1.26 -3.71 119.66 111.51 1apb s GLN 11 Ca -0.08 -1.78 0.24 0.00 0.02 0.00 0.00 55.36 53.75 1apb s GLN 11 Cb 0.12 -2.02 0.92 0.00 1.00 0.00 0.00 33.01 33.02 1apb s GLN 11 CO 0.84 -1.17 1.73 -0.35 -2.12 0.00 0.00 175.29 174.21 1apb n PRO 12 N 3.72 0.20 0.18 2.91 -0.04 -1.26 -2.54 135.00 138.17 1apb n PRO 12 Ca 0.09 0.33 0.08 0.00 -0.04 0.00 0.00 63.50 63.96 1apb n PRO 12 Cb 0.35 -1.81 0.12 0.00 -0.04 0.00 0.00 33.50 32.12 1apb n PRO 12 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1apb h GLU 13 N 0.00 0.00 -6.50 0.54 9.09 -1.97 -3.40 114.58 112.33 1apb h GLU 13 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1apb h GLU 13 Cb 0.48 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.57 1apb h GLU 13 CO 0.00 0.24 0.39 -1.21 0.05 0.00 0.00 179.01 178.47 1apb s GLU 14 N -3.12 4.62 0.43 1.06 2.02 -1.05 -4.94 118.70 117.72 1apb s GLU 14 Ca 0.05 1.48 0.20 0.00 0.02 0.00 0.00 54.97 56.73 1apb s GLU 14 Cb 0.06 -3.40 1.16 0.00 0.10 0.00 0.00 34.13 32.05 1apb s GLU 14 CO 0.70 0.07 1.83 -1.35 0.02 0.00 0.00 175.26 176.53 1apb h PRO 15 N 6.12 0.33 -0.37 0.39 0.11 -1.87 -0.30 132.00 136.41 1apb h PRO 15 Ca -0.42 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.75 1apb h PRO 15 Cb 1.21 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 1apb h PRO 15 CO 0.74 0.22 -0.28 2.35 -0.21 0.00 0.00 178.00 180.82 1apb h TRP 16 N 0.34 -0.75 -0.02 0.65 2.91 -1.92 0.30 115.95 117.46 1apb h TRP 16 Ca 0.51 0.05 -0.24 0.00 1.13 0.00 0.00 58.89 60.34 1apb h TRP 16 Cb 1.38 0.38 0.01 0.00 -0.51 0.00 0.00 29.16 30.43 1apb h TRP 16 CO -0.00 -0.35 -0.94 0.74 -1.03 0.00 0.00 178.44 176.86 1apb h PHE 17 N -0.23 0.80 -0.98 2.65 -1.00 -1.33 -2.62 116.94 114.24 1apb h PHE 17 Ca 0.17 -0.42 0.11 0.00 2.81 0.00 0.00 57.97 60.64 1apb h PHE 17 Cb 0.50 -0.10 -0.08 0.00 3.61 0.00 0.00 35.95 39.88 1apb h PHE 17 CO -0.48 1.24 0.61 1.96 -1.61 0.00 0.00 178.31 180.02 1apb h GLN 18 N 0.32 0.96 -0.30 1.51 4.20 -1.11 -0.88 115.11 119.82 1apb h GLN 18 Ca -0.09 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.39 1apb h GLN 18 Cb 1.57 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 29.13 1apb h GLN 18 CO 0.17 0.64 -0.50 1.15 -0.67 0.00 0.00 178.83 179.62 1apb h THR 19 N 0.99 1.28 -0.43 -0.54 2.02 -0.84 -1.40 112.91 113.99 1apb h THR 19 Ca 0.47 -1.69 -0.04 0.00 0.77 0.00 0.00 66.41 65.92 1apb h THR 19 Cb 0.42 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1apb h THR 19 CO -0.25 0.55 0.08 -0.33 0.37 0.00 0.00 175.52 175.94 1apb h GLU 20 N 0.65 0.64 -0.19 6.66 5.08 -1.03 -1.90 114.58 124.49 1apb h GLU 20 Ca 0.03 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1apb h GLU 20 Cb 1.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1apb h GLU 20 CO 0.11 0.60 0.03 -1.49 -1.00 0.00 0.00 179.01 177.27 1apb h TRP 21 N 0.62 0.34 -0.63 4.33 6.55 -1.04 -1.01 115.95 125.11 1apb h TRP 21 Ca 0.14 -0.05 0.09 0.00 0.95 0.00 0.00 58.89 60.02 1apb h TRP 21 Cb 0.27 -0.09 -0.07 0.00 -0.86 0.00 0.00 29.16 28.41 1apb h TRP 21 CO 0.01 0.47 0.28 -0.22 -1.05 0.00 0.00 178.44 177.93 1apb h LYS 22 N 0.12 0.48 0.00 0.49 3.64 -1.03 -1.79 116.57 118.48 1apb h LYS 22 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1apb h LYS 22 Cb 0.31 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1apb h LYS 22 CO 0.00 0.32 -0.38 0.74 -2.27 0.00 0.00 179.45 177.86 1apb h PHE 23 N 0.50 0.00 -0.30 1.91 -1.00 -1.09 -2.82 116.94 114.14 1apb h PHE 23 Ca 0.31 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.98 1apb h PHE 23 Cb 0.33 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 1apb h PHE 23 CO -0.13 0.00 -0.23 0.00 -1.61 0.00 0.00 178.31 176.33 1apb h ALA 24 N 2.26 0.43 -1.01 2.45 0.00 -0.75 -1.89 119.26 120.76 1apb h ALA 24 Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1apb h ALA 24 Cb 0.87 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 1apb h ALA 24 CO 0.00 0.40 0.65 -0.44 0.00 0.00 0.00 179.25 179.86 1apb h ASP 25 N 0.43 1.04 -0.23 0.00 5.19 -1.26 -0.38 116.42 121.22 1apb h ASP 25 Ca 0.06 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 1apb h ASP 25 Cb 0.79 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 1apb h ASP 25 CO 0.06 0.66 0.07 0.11 -3.12 0.00 0.00 179.24 177.02 1apb h LYS 26 N 1.18 0.35 -0.15 3.56 1.57 -1.21 -1.45 116.57 120.42 1apb h LYS 26 Ca 0.43 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1apb h LYS 26 Cb 0.17 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1apb h LYS 26 CO -0.17 0.45 -0.10 0.00 -0.57 0.00 0.00 179.45 179.06 1apb h ALA 27 N 0.89 1.56 -0.16 3.86 0.00 -0.80 -1.91 119.26 122.69 1apb h ALA 27 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1apb h ALA 27 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1apb h ALA 27 CO -0.00 0.32 0.06 0.78 0.00 0.00 0.00 179.25 180.40 1apb h GLY 28 N 0.67 0.27 0.94 0.00 0.00 -0.44 -0.02 103.07 104.49 1apb h GLY 28 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1apb h GLY 28 CO 0.02 0.15 0.15 0.50 0.00 0.00 0.00 176.54 177.35 1apb h LYS 29 N 0.09 0.48 0.09 4.80 1.57 -1.10 0.31 116.57 122.81 1apb h LYS 29 Ca 0.05 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1apb h LYS 29 Cb 0.21 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1apb h LYS 29 CO -0.00 0.45 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.80 1apb h ASP 30 N 0.39 -0.25 0.33 0.86 3.45 -0.99 -3.28 116.42 116.93 1apb h ASP 30 Ca 0.11 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1apb h ASP 30 Cb 0.14 0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1apb h ASP 30 CO -0.01 -0.15 -1.60 0.18 -1.57 0.00 0.00 179.24 176.09 1apb n LEU 31 N -5.21 0.33 -0.98 1.55 4.77 -0.05 -5.01 117.00 112.39 1apb n LEU 31 Ca -0.07 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1apb n LEU 31 Cb 0.14 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1apb n LEU 31 CO 0.31 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1apb n GLY 32 N 1.25 0.46 3.22 -0.72 0.00 0.93 -5.07 105.19 105.27 1apb n GLY 32 Ca -0.02 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1apb n GLY 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1apb s PHE 33 N -2.65 -0.03 -0.14 1.61 -0.12 -0.27 -4.44 117.98 111.94 1apb s PHE 33 Ca 0.00 -0.16 -0.12 0.00 -0.05 0.00 0.00 56.93 56.60 1apb s PHE 33 Cb 0.00 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.38 1apb s PHE 33 CO 0.00 -0.48 0.24 -2.00 -0.05 0.00 0.00 175.22 172.92 1apb s GLU 34 N -2.67 4.03 -0.26 1.99 2.12 0.02 -4.27 118.70 119.66 1apb s GLU 34 Ca -0.04 0.01 -0.11 0.00 0.36 0.00 0.00 54.97 55.19 1apb s GLU 34 Cb -0.00 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 1apb s GLU 34 CO -0.04 0.42 0.17 0.08 -0.54 0.00 0.00 175.26 175.34 1apb s VAL 35 N -0.04 5.28 -0.42 3.70 1.01 -1.26 -0.92 120.40 127.75 1apb s VAL 35 Ca 0.15 0.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.10 1apb s VAL 35 Cb -0.13 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1apb s VAL 35 CO 0.04 0.30 0.49 -0.63 0.00 0.00 0.00 175.10 175.30 1apb s ILE 36 N 1.41 5.02 -0.36 2.22 1.01 0.68 -4.94 121.20 126.24 1apb s ILE 36 Ca 0.07 -0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.34 1apb s ILE 36 Cb -0.15 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1apb s ILE 36 CO 0.08 -0.45 0.57 -0.54 0.00 0.00 0.00 174.94 174.59 1apb s LYS 37 N 2.33 3.61 -0.03 2.79 1.02 -1.26 -0.91 119.74 127.29 1apb s LYS 37 Ca 0.15 -0.09 0.05 0.00 0.02 0.00 0.00 55.97 56.10 1apb s LYS 37 Cb -0.16 -3.82 -0.01 0.00 -0.52 0.00 0.00 37.83 33.32 1apb s LYS 37 CO 0.15 -0.71 -0.18 0.42 -0.92 0.00 0.00 175.35 174.11 1apb s ILE 38 N 2.55 1.44 -0.01 2.17 1.01 -0.97 -5.00 121.20 122.39 1apb s ILE 38 Ca 0.21 -0.74 -0.23 0.00 0.00 0.00 0.00 60.65 59.89 1apb s ILE 38 Cb -0.15 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 1apb s ILE 38 CO 0.14 0.41 0.67 0.00 0.00 0.00 0.00 174.94 176.16 1apb s ALA 39 N -0.15 3.41 -0.50 9.38 0.00 -1.26 -1.80 121.76 130.83 1apb s ALA 39 Ca 0.01 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.15 1apb s ALA 39 Cb -0.10 -2.87 0.22 0.00 0.00 0.00 0.00 23.12 20.37 1apb s ALA 39 CO 0.01 0.06 0.54 1.33 0.00 0.00 0.00 175.76 177.70 1apb n VAL 40 N 3.07 0.31 0.48 0.00 0.24 0.57 -4.88 118.33 118.13 1apb n VAL 40 Ca -0.04 -4.32 0.13 0.00 -2.04 0.00 0.00 64.34 58.07 1apb n VAL 40 Cb 0.51 -1.96 0.44 0.00 -1.47 0.00 0.00 33.84 31.36 1apb n VAL 40 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1apb h PRO 41 N 4.58 0.00 -4.35 7.34 0.13 -1.77 -3.37 132.00 134.56 1apb h PRO 41 Ca 0.16 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.04 1apb h PRO 41 Cb 0.81 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.82 1apb h PRO 41 CO 0.58 0.00 -0.41 0.16 -0.23 0.00 0.00 178.00 178.10 1apb s ASP 42 N -4.64 0.49 0.16 1.44 3.84 -1.26 -4.87 116.67 111.83 1apb s ASP 42 Ca 0.07 -1.37 -0.14 0.00 -0.00 0.00 0.00 52.55 51.12 1apb s ASP 42 Cb 0.10 0.51 0.05 0.00 -1.38 0.00 0.00 42.92 42.20 1apb s ASP 42 CO 0.52 -1.03 1.75 1.23 -0.00 0.00 0.00 175.17 177.64 1apb h GLY 43 N 2.36 0.81 0.84 2.12 0.00 -1.94 -2.21 103.07 105.06 1apb h GLY 43 Ca -0.30 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 1apb h GLY 43 CO 0.44 0.38 -0.12 -2.09 0.00 0.00 0.00 176.54 175.15 1apb h GLU 44 N 0.71 -0.31 -0.56 4.80 4.81 -1.97 -2.31 114.58 119.74 1apb h GLU 44 Ca 0.18 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.53 1apb h GLU 44 Cb 0.11 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1apb h GLU 44 CO -0.02 -0.09 0.38 0.87 -0.73 0.00 0.00 179.01 179.42 1apb h LYS 45 N -0.49 0.37 0.38 1.92 1.57 -1.94 -0.69 116.57 117.68 1apb h LYS 45 Ca -0.03 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1apb h LYS 45 Cb 0.37 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1apb h LYS 45 CO 0.05 0.25 -0.18 1.15 -0.57 0.00 0.00 179.45 180.15 1apb h THR 46 N 0.38 0.63 -0.51 -0.16 2.02 -1.18 0.12 112.91 114.22 1apb h THR 46 Ca 0.26 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 67.18 1apb h THR 46 Cb 0.51 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1apb h THR 46 CO -0.07 0.03 -0.15 -0.07 0.37 0.00 0.00 175.52 175.63 1apb h LEU 47 N -0.58 1.00 -0.43 2.58 3.38 -1.06 -2.59 115.31 117.61 1apb h LEU 47 Ca -0.05 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1apb h LEU 47 Cb 0.43 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1apb h LEU 47 CO 0.09 1.14 0.19 0.78 0.09 0.00 0.00 178.44 180.73 1apb h ASN 48 N 0.87 0.57 -0.80 -0.43 2.35 -1.11 -2.52 115.58 114.51 1apb h ASN 48 Ca 0.13 -0.14 0.07 0.00 -0.55 0.00 0.00 56.30 55.80 1apb h ASN 48 Cb 0.72 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.88 1apb h ASN 48 CO 0.06 0.55 0.48 0.00 -1.65 0.00 0.00 177.43 176.87 1apb h ALA 49 N 1.04 1.11 -0.52 -0.83 0.00 -0.61 -1.10 119.26 118.34 1apb h ALA 49 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1apb h ALA 49 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1apb h ALA 49 CO -0.02 0.19 0.27 0.82 0.00 0.00 0.00 179.25 180.52 1apb h ILE 50 N 0.87 1.19 -0.43 0.00 2.04 -1.06 0.00 117.51 120.11 1apb h ILE 50 Ca 0.36 -0.50 0.08 0.00 1.00 0.00 0.00 64.86 65.80 1apb h ILE 50 Cb 0.20 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 1apb h ILE 50 CO -0.19 0.20 0.02 0.44 0.00 0.00 0.00 178.15 178.62 1apb h ASP 51 N 0.70 -0.14 -0.73 1.72 3.32 -1.09 -1.58 116.42 118.62 1apb h ASP 51 Ca 0.18 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1apb h ASP 51 Cb 0.08 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1apb h ASP 51 CO -0.03 -0.04 0.44 -1.28 -1.72 0.00 0.00 179.24 176.62 1apb h SER 52 N 0.13 0.87 -0.48 6.45 0.87 -0.78 -1.58 113.55 119.02 1apb h SER 52 Ca 0.21 -0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.76 1apb h SER 52 Cb 0.30 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1apb h SER 52 CO -0.34 0.67 0.22 -0.07 -0.53 0.00 0.00 176.83 176.78 1apb h LEU 53 N 0.99 0.30 -0.85 2.23 3.38 -0.57 -2.14 115.31 118.65 1apb h LEU 53 Ca 0.26 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1apb h LEU 53 Cb -0.05 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1apb h LEU 53 CO -0.05 0.21 0.55 0.00 0.09 0.00 0.00 178.44 179.24 1apb h ALA 54 N 1.27 1.09 -0.92 1.53 0.00 -0.43 -0.91 119.26 120.91 1apb h ALA 54 Ca 0.21 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1apb h ALA 54 Cb 0.15 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1apb h ALA 54 CO -0.17 0.43 0.60 0.00 0.00 0.00 0.00 179.25 180.11 1apb h ALA 55 N 1.33 1.19 0.00 0.00 0.00 -0.89 -1.32 119.26 119.56 1apb h ALA 55 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1apb h ALA 55 Cb -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.38 1apb h ALA 55 CO -0.09 0.51 0.00 0.77 0.00 0.00 0.00 179.25 180.44 1apb h SER 56 N 1.20 0.00 0.00 0.00 0.02 -0.96 -3.47 113.55 110.34 1apb h SER 56 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1apb h SER 56 Cb -0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1apb h SER 56 CO -0.09 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 1apb n GLY 57 N 0.96 0.87 3.75 -3.77 0.00 -0.47 -5.00 105.19 101.53 1apb n GLY 57 Ca 0.04 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 1apb n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apb s ALA 58 N -2.00 2.82 -0.37 4.61 0.00 -0.48 -4.69 121.76 121.66 1apb s ALA 58 Ca 0.00 1.26 0.22 0.00 0.00 0.00 0.00 51.96 53.44 1apb s ALA 58 Cb 0.00 -3.53 -0.13 0.00 0.00 0.00 0.00 23.12 19.46 1apb s ALA 58 CO 0.00 -1.26 0.82 1.63 0.00 0.00 0.00 175.76 176.95 1apb n LYS 59 N -0.99 0.46 -3.97 0.00 4.76 -0.35 -4.73 118.16 113.34 1apb n LYS 59 Ca 0.10 -0.05 0.04 0.00 -2.87 0.00 0.00 58.31 55.54 1apb n LYS 59 Cb 0.46 -1.60 0.01 0.00 -1.84 0.00 0.00 35.03 32.05 1apb n LYS 59 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1apb s GLY 60 N -4.04 -0.25 -0.05 0.72 0.00 -1.26 -2.59 107.32 99.85 1apb s GLY 60 Ca -0.01 0.26 -0.26 0.00 0.00 0.00 0.00 44.72 44.71 1apb s GLY 60 CO 0.84 5.86 0.56 -0.11 0.00 0.00 0.00 173.10 180.26 1apb s PHE 61 N -2.01 -0.52 -0.08 1.90 -0.71 -0.68 -1.11 117.98 114.78 1apb s PHE 61 Ca 0.30 0.90 -0.12 0.00 -1.04 0.00 0.00 56.93 56.97 1apb s PHE 61 Cb 0.01 0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 42.08 1apb s PHE 61 CO -0.03 -0.53 0.29 0.08 -1.34 0.00 0.00 175.22 173.69 1apb s VAL 62 N -1.14 5.25 -0.01 -2.49 1.01 0.11 -2.21 120.40 120.92 1apb s VAL 62 Ca -0.11 0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1apb s VAL 62 Cb -0.02 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1apb s VAL 62 CO 0.08 0.55 -0.01 -0.51 0.00 0.00 0.00 175.10 175.20 1apb s ILE 63 N -0.68 0.16 -0.56 2.22 2.07 -0.33 -0.44 121.20 123.64 1apb s ILE 63 Ca 0.19 -0.01 -0.08 0.00 -1.41 0.00 0.00 60.65 59.34 1apb s ILE 63 Cb -0.14 -0.19 0.14 0.00 0.13 0.00 0.00 42.46 42.40 1apb s ILE 63 CO 0.08 0.09 0.43 0.00 -1.91 0.00 0.00 174.94 173.63 1apb s THR 65 N 0.84 2.27 -0.86 0.00 -1.32 -1.26 -1.68 115.64 113.63 1apb s THR 65 Ca 0.10 0.25 0.22 0.00 -1.21 0.00 0.00 61.69 61.06 1apb s THR 65 Cb -0.22 -3.15 0.20 0.00 -1.51 0.00 0.00 72.50 67.82 1apb s THR 65 CO -0.03 0.04 1.70 -0.81 -2.21 0.00 0.00 174.62 173.31 1apb n PRO 66 N 0.12 0.07 -3.41 7.08 -0.04 -1.26 -4.63 135.00 132.94 1apb n PRO 66 Ca 0.03 0.20 -0.04 0.00 -0.04 0.00 0.00 63.50 63.65 1apb n PRO 66 Cb 0.42 -1.61 -0.06 0.00 -0.04 0.00 0.00 33.50 32.21 1apb n PRO 66 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1apb s ASP 67 N -3.46 -0.55 0.49 3.54 2.15 -1.26 -4.98 116.67 112.60 1apb s ASP 67 Ca 0.09 0.79 0.21 0.00 0.43 0.00 0.00 52.55 54.08 1apb s ASP 67 Cb 0.13 1.65 1.27 0.00 -0.30 0.00 0.00 42.92 45.67 1apb s ASP 67 CO 0.42 -0.26 1.99 -0.65 -0.17 0.00 0.00 175.17 176.50 1apb h PRO 68 N 8.10 0.14 0.00 4.34 0.11 -1.82 -0.53 132.00 142.33 1apb h PRO 68 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1apb h PRO 68 Cb 1.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1apb h PRO 68 CO 0.21 0.09 0.00 1.63 -0.21 0.00 0.00 178.00 179.72 1apb n LYS 69 N -4.42 0.58 0.00 1.05 5.02 -1.26 -1.86 118.16 117.27 1apb n LYS 69 Ca 0.10 0.02 0.14 0.00 -2.02 0.00 0.00 58.31 56.55 1apb n LYS 69 Cb 0.52 -1.50 0.67 0.00 -0.02 0.00 0.00 35.03 34.70 1apb n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1apb n LEU 70 N -1.16 0.10 -0.15 -0.35 4.77 -0.21 -4.33 117.00 115.67 1apb n LEU 70 Ca 0.16 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.33 1apb n LEU 70 Cb 0.16 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1apb n LEU 70 CO 0.18 0.02 0.57 1.23 -1.33 0.00 0.00 177.39 178.06 1apb h GLY 71 N 4.99 -0.56 0.09 -0.72 0.00 -1.64 -0.74 103.07 104.50 1apb h GLY 71 Ca 0.00 0.56 0.08 0.00 0.00 0.00 0.00 47.33 47.97 1apb h GLY 71 CO 0.00 -0.17 -0.16 1.76 0.00 0.00 0.00 176.54 177.97 1apb h SER 72 N -0.31 -0.55 -0.48 0.19 0.02 -1.79 -1.85 113.55 108.79 1apb h SER 72 Ca 0.14 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1apb h SER 72 Cb 0.58 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1apb h SER 72 CO -0.60 -0.19 0.19 0.00 -1.14 0.00 0.00 176.83 175.09 1apb h ALA 73 N 1.26 0.62 -0.26 3.77 0.00 -1.63 -1.56 119.26 121.45 1apb h ALA 73 Ca 0.20 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1apb h ALA 73 Cb 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1apb h ALA 73 CO -0.45 0.23 0.09 0.82 0.00 0.00 0.00 179.25 179.94 1apb h ILE 74 N 0.63 0.94 -0.47 0.00 2.04 -0.94 -1.35 117.51 118.36 1apb h ILE 74 Ca 0.16 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1apb h ILE 74 Cb 0.19 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1apb h ILE 74 CO -0.01 0.04 0.27 0.58 0.00 0.00 0.00 178.15 179.03 1apb h VAL 75 N 0.22 1.16 -0.55 1.67 2.07 -1.23 -0.98 116.25 118.60 1apb h VAL 75 Ca 0.11 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1apb h VAL 75 Cb 0.08 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1apb h VAL 75 CO -0.11 0.16 0.34 0.00 0.02 0.00 0.00 177.57 177.98 1apb h ALA 76 N 1.12 0.70 0.12 1.67 0.00 -1.00 -0.00 119.26 121.85 1apb h ALA 76 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1apb h ALA 76 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1apb h ALA 76 CO -0.03 0.17 -0.06 0.87 0.00 0.00 0.00 179.25 180.21 1apb h LYS 77 N 0.74 -0.15 -0.06 0.00 1.57 -1.09 -2.06 116.57 115.52 1apb h LYS 77 Ca 0.20 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1apb h LYS 77 Cb -0.03 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1apb h LYS 77 CO -0.04 0.12 -0.28 0.00 -0.57 0.00 0.00 179.45 178.69 1apb h ALA 78 N 0.42 -0.35 -0.76 3.86 0.00 -1.14 -2.10 119.26 119.20 1apb h ALA 78 Ca -0.02 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1apb h ALA 78 Cb 0.35 0.51 -0.13 0.00 0.00 0.00 0.00 17.79 18.52 1apb h ALA 78 CO 0.03 -0.77 0.03 0.00 0.00 0.00 0.00 179.25 178.54 1apb h ARG 79 N -0.39 0.12 0.00 0.00 3.08 -0.86 -0.15 114.38 116.17 1apb h ARG 79 Ca 0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1apb h ARG 79 Cb 0.50 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1apb h ARG 79 CO -0.28 0.08 -0.01 0.78 -1.07 0.00 0.00 179.97 179.47 1apb h GLY 80 N 0.12 0.00 -1.85 0.04 0.00 -0.71 -1.38 103.07 99.30 1apb h GLY 80 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1apb h GLY 80 CO -0.65 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.17 1apb n TYR 81 N -4.33 0.49 -3.54 5.60 0.53 -0.22 -4.96 117.16 110.73 1apb n TYR 81 Ca -0.03 -0.33 -0.21 0.00 -1.02 0.00 0.00 57.90 56.31 1apb n TYR 81 Cb 0.10 -0.01 0.08 0.00 -1.03 0.00 0.00 39.34 38.48 1apb n TYR 81 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 1apb n ASP 82 N 1.09 -3.60 -4.58 7.72 10.43 -0.52 -5.00 116.55 122.10 1apb n ASP 82 Ca 0.16 -0.62 -0.34 0.00 2.57 0.00 0.00 54.79 56.56 1apb n ASP 82 Cb 0.51 -4.92 -0.11 0.00 1.84 0.00 0.00 41.12 38.43 1apb n ASP 82 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 1apb s MET 83 N -5.82 2.75 -0.06 -1.24 -1.94 -0.32 -4.86 119.30 107.80 1apb s MET 83 Ca 0.24 -0.55 -0.13 0.00 -1.71 0.00 0.00 55.69 53.55 1apb s MET 83 Cb -0.11 -2.59 -0.05 0.00 2.01 0.00 0.00 34.83 34.09 1apb s MET 83 CO 0.74 0.66 0.32 0.15 -0.01 0.00 0.00 175.02 176.89 1apb s LYS 84 N -0.81 3.85 -0.04 2.03 -0.14 -1.07 -4.31 119.74 119.26 1apb s LYS 84 Ca 0.12 0.22 0.06 0.00 -1.36 0.00 0.00 55.97 55.01 1apb s LYS 84 Cb -0.11 -3.25 -0.02 0.00 -1.68 0.00 0.00 37.83 32.77 1apb s LYS 84 CO 0.01 0.63 -0.21 0.08 -0.76 0.00 0.00 175.35 175.10 1apb s VAL 85 N -0.77 2.46 -0.06 3.17 1.01 -1.26 -1.69 120.40 123.25 1apb s VAL 85 Ca 0.20 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1apb s VAL 85 Cb -0.15 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.34 1apb s VAL 85 CO 0.09 0.58 -0.13 -0.63 0.00 0.00 0.00 175.10 175.01 1apb s ILE 86 N -0.61 1.19 0.11 2.22 1.01 -0.94 -4.47 121.20 119.71 1apb s ILE 86 Ca 0.09 -0.52 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 1apb s ILE 86 Cb -0.11 -1.08 -0.07 0.00 0.01 0.00 0.00 42.46 41.21 1apb s ILE 86 CO -0.00 0.37 0.60 0.00 0.00 0.00 0.00 174.94 175.91 1apb s ALA 87 N 0.60 3.56 -0.04 9.38 0.00 -0.54 -1.18 121.76 133.54 1apb s ALA 87 Ca -0.14 0.06 0.05 0.00 0.00 0.00 0.00 51.96 51.93 1apb s ALA 87 Cb -0.16 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 1apb s ALA 87 CO 0.04 0.39 -0.19 0.54 0.00 0.00 0.00 175.76 176.54 1apb s VAL 88 N -1.20 1.53 0.00 0.00 0.11 -0.45 -1.65 120.40 118.73 1apb s VAL 88 Ca 0.32 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 1apb s VAL 88 Cb -0.19 -1.30 0.00 0.00 -1.53 0.00 0.00 36.38 33.36 1apb s VAL 88 CO 0.20 0.44 0.00 0.47 -3.33 0.00 0.00 175.10 172.87 1apb n ASP 89 N 2.95 0.00 -4.47 3.54 10.43 0.20 -3.99 116.55 125.21 1apb n ASP 89 Ca -0.17 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 56.83 1apb n ASP 89 Cb 0.53 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 43.37 1apb n ASP 89 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1apb s ASP 90 N 0.00 5.24 0.27 -2.24 -0.00 -1.26 -4.80 116.67 113.88 1apb s ASP 90 Ca 0.00 -0.17 -0.29 0.00 -0.00 0.00 0.00 52.55 52.10 1apb s ASP 90 Cb 0.00 -1.94 -0.09 0.00 -0.00 0.00 0.00 42.92 40.89 1apb s ASP 90 CO 0.00 -0.02 0.97 -1.58 -0.00 0.00 0.00 175.17 174.54 1apb s GLN 91 N 1.50 4.73 0.34 8.23 0.74 -1.26 -4.63 119.66 129.32 1apb s GLN 91 Ca 0.06 1.49 -0.28 0.00 0.05 0.00 0.00 55.36 56.68 1apb s GLN 91 Cb -0.15 -3.12 -0.10 0.00 1.10 0.00 0.00 33.01 30.74 1apb s GLN 91 CO 0.04 0.39 1.25 -0.06 -0.55 0.00 0.00 175.29 176.37 1apb s PHE 92 N -1.30 3.12 0.17 1.67 0.40 -1.26 -4.64 117.98 116.13 1apb s PHE 92 Ca 0.44 1.48 0.07 0.00 -0.60 0.00 0.00 56.93 58.32 1apb s PHE 92 Cb -0.25 -3.57 -0.04 0.00 0.51 0.00 0.00 43.02 39.66 1apb s PHE 92 CO 0.31 -1.59 -0.14 0.14 0.70 0.00 0.00 175.22 174.64 1apb s VAL 93 N -1.19 1.55 0.39 -0.44 -7.23 -0.78 -0.66 120.40 112.03 1apb s VAL 93 Ca 0.50 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.55 1apb s VAL 93 Cb -0.37 -1.89 0.09 0.00 0.56 0.00 0.00 36.38 34.77 1apb s VAL 93 CO 0.49 -0.57 0.53 -0.46 -0.31 0.00 0.00 175.10 174.77 1apb n ASN 94 N -0.10 0.11 -0.01 4.85 0.23 0.28 -4.33 115.26 116.30 1apb n ASN 94 Ca -0.10 -1.23 0.05 0.00 -0.53 0.00 0.00 54.58 52.76 1apb n ASN 94 Cb 0.59 -0.40 0.44 0.00 -2.08 0.00 0.00 39.78 38.34 1apb n ASN 94 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1apb h ALA 95 N -1.72 1.75 0.00 -2.53 0.00 -1.90 -1.72 119.26 113.14 1apb h ALA 95 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1apb h ALA 95 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1apb h ALA 95 CO 0.13 0.21 -0.26 1.63 0.00 0.00 0.00 179.25 180.96 1apb n LYS 96 N -4.48 0.27 -0.24 0.00 5.02 -1.26 -4.90 118.16 112.57 1apb n LYS 96 Ca 0.04 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1apb n LYS 96 Cb 0.10 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 1apb n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1apb n GLY 97 N 1.33 0.87 3.76 0.72 0.00 -0.65 -5.07 105.19 106.15 1apb n GLY 97 Ca 0.05 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1apb n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1apb s LYS 98 N -0.64 4.57 0.51 1.61 3.01 -1.26 -4.73 119.74 122.82 1apb s LYS 98 Ca 0.00 1.18 -0.23 0.00 -1.01 0.00 0.00 55.97 55.91 1apb s LYS 98 Cb 0.00 -3.31 -0.06 0.00 -1.01 0.00 0.00 37.83 33.45 1apb s LYS 98 CO 0.00 0.43 1.39 -1.25 0.51 0.00 0.00 175.35 176.43 1apb s PRO 99 N -0.64 3.33 -0.91 -1.68 0.04 -1.26 0.10 135.00 133.98 1apb s PRO 99 Ca 0.38 2.33 -0.15 0.00 0.04 0.00 0.00 61.00 63.60 1apb s PRO 99 Cb -0.22 -2.41 0.19 0.00 0.04 0.00 0.00 34.50 32.09 1apb s PRO 99 CO 0.26 -1.07 0.97 -1.64 0.04 0.00 0.00 177.00 175.56 1apb s MET 100 N -2.74 3.67 0.57 4.56 -1.94 0.16 -4.75 119.30 118.83 1apb s MET 100 Ca 0.68 -2.25 0.38 0.00 -1.71 0.00 0.00 55.69 52.78 1apb s MET 100 Cb -0.42 -4.66 1.90 0.00 2.01 0.00 0.00 34.83 33.65 1apb s MET 100 CO 0.52 -1.50 2.14 -0.44 -0.01 0.00 0.00 175.02 175.72 1apb h ASP 101 N 8.08 0.00 0.75 3.03 3.32 -1.93 -3.04 116.42 126.63 1apb h ASP 101 Ca 0.14 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 1apb h ASP 101 Cb 1.01 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1apb h ASP 101 CO 0.93 0.00 -0.65 0.71 -1.72 0.00 0.00 179.24 178.51 1apb h THR 102 N 0.00 1.40 -3.27 0.35 1.35 -1.95 -3.42 112.91 107.36 1apb h THR 102 Ca 0.00 -2.28 -0.58 0.00 -0.55 0.00 0.00 66.41 63.00 1apb h THR 102 Cb 0.17 2.25 -0.06 0.00 -1.73 0.00 0.00 68.15 68.78 1apb h THR 102 CO 0.00 0.64 0.47 -0.69 -0.25 0.00 0.00 175.52 175.68 1apb s VAL 103 N -3.42 4.84 0.29 6.82 1.01 -1.15 -5.02 120.40 123.76 1apb s VAL 103 Ca -0.00 1.74 -0.30 0.00 0.00 0.00 0.00 61.98 63.42 1apb s VAL 103 Cb 0.12 -4.18 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 1apb s VAL 103 CO 0.76 -0.00 1.47 -2.65 0.00 0.00 0.00 175.10 174.68 1apb n PRO 104 N 5.33 2.36 -4.61 2.72 -0.02 -1.26 -4.86 135.00 134.67 1apb n PRO 104 Ca 0.06 0.84 -0.22 0.00 -2.02 0.00 0.00 63.50 62.16 1apb n PRO 104 Cb 0.48 -2.54 -0.15 0.00 -0.02 0.00 0.00 33.50 31.27 1apb n PRO 104 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1apb s LEU 105 N -0.45 1.96 -0.19 2.45 2.96 0.96 -1.46 118.68 124.90 1apb s LEU 105 Ca 0.64 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.28 1apb s LEU 105 Cb -0.56 -0.71 0.00 0.00 0.50 0.00 0.00 46.19 45.42 1apb s LEU 105 CO 0.52 0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.88 1apb s VAL 106 N -0.16 2.76 0.19 1.68 1.01 -0.66 -0.63 120.40 124.60 1apb s VAL 106 Ca 0.02 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1apb s VAL 106 Cb -0.07 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.11 1apb s VAL 106 CO 0.00 0.48 0.41 0.00 0.00 0.00 0.00 175.10 176.00 1apb s MET 107 N 1.27 1.31 0.49 2.72 0.00 -0.18 -0.63 119.30 124.27 1apb s MET 107 Ca 0.03 -1.05 -0.19 0.00 0.00 0.00 0.00 55.69 54.48 1apb s MET 107 Cb -0.14 0.45 -0.08 0.00 0.00 0.00 0.00 34.83 35.06 1apb s MET 107 CO -0.06 -0.52 1.00 0.00 0.00 0.00 0.00 175.02 175.43 1apb s MET 108 N -3.93 3.90 -1.20 3.16 0.23 -1.26 -0.52 119.30 119.67 1apb s MET 108 Ca 0.14 1.14 -0.22 0.00 -1.03 0.00 0.00 55.69 55.73 1apb s MET 108 Cb 0.01 -2.12 -0.06 0.00 -1.53 0.00 0.00 34.83 31.13 1apb s MET 108 CO 0.00 -0.32 1.90 0.00 -2.03 0.00 0.00 175.02 174.57 1apb n ALA 109 N -1.21 2.20 0.12 3.16 0.00 -0.58 -4.67 120.51 119.53 1apb n ALA 109 Ca 0.08 -3.19 -0.14 0.00 0.00 0.00 0.00 53.44 50.19 1apb n ALA 109 Cb 0.53 -3.51 -0.07 0.00 0.00 0.00 0.00 19.45 16.41 1apb n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1apb h ALA 110 N 9.23 -0.66 -0.07 0.00 0.00 -1.90 -1.23 119.26 124.63 1apb h ALA 110 Ca 0.27 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1apb h ALA 110 Cb 0.92 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1apb h ALA 110 CO 1.29 -0.93 -0.19 1.15 0.00 0.00 0.00 179.25 180.57 1apb h THR 111 N -0.61 0.54 -0.74 0.00 2.02 -1.89 0.16 112.91 112.37 1apb h THR 111 Ca 0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1apb h THR 111 Cb 0.64 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1apb h THR 111 CO -0.21 0.00 0.49 0.11 0.37 0.00 0.00 175.52 176.28 1apb h LYS 112 N -0.26 0.97 0.06 6.66 1.79 -1.83 0.14 116.57 124.09 1apb h LYS 112 Ca 0.08 -0.06 -0.24 0.00 -2.18 0.00 0.00 60.65 58.25 1apb h LYS 112 Cb 0.38 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1apb h LYS 112 CO -0.23 0.64 -1.07 0.82 -1.08 0.00 0.00 179.45 178.53 1apb h ILE 113 N 1.00 1.48 -0.51 1.86 2.04 -1.08 -2.41 117.51 119.89 1apb h ILE 113 Ca 0.28 -2.83 -0.02 0.00 1.00 0.00 0.00 64.86 63.29 1apb h ILE 113 Cb -0.09 2.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1apb h ILE 113 CO -0.06 0.83 0.25 1.23 0.00 0.00 0.00 178.15 180.39 1apb h GLY 114 N 1.62 0.78 1.26 5.37 0.00 -0.43 -1.76 103.07 109.91 1apb h GLY 114 Ca -0.09 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1apb h GLY 114 CO 0.17 0.37 0.05 0.83 0.00 0.00 0.00 176.54 177.97 1apb h GLU 115 N 0.68 0.91 -0.67 4.80 5.08 -0.97 -2.23 114.58 122.17 1apb h GLU 115 Ca 0.17 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1apb h GLU 115 Cb 0.11 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1apb h GLU 115 CO -0.02 0.87 0.21 -0.09 -1.00 0.00 0.00 179.01 178.98 1apb h ARG 116 N 0.85 1.03 -0.07 2.33 9.65 -1.21 -1.08 114.38 125.89 1apb h ARG 116 Ca 0.17 -0.21 0.03 0.00 -1.10 0.00 0.00 59.98 58.87 1apb h ARG 116 Cb 0.43 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 1apb h ARG 116 CO 0.01 0.88 -0.13 0.37 2.80 0.00 0.00 179.97 183.91 1apb h GLN 117 N 1.00 -0.17 -0.25 0.20 4.15 -0.75 -1.14 115.11 118.14 1apb h GLN 117 Ca 0.22 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.66 1apb h GLN 117 Cb 0.28 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1apb h GLN 117 CO -0.01 -0.12 0.15 0.78 -1.93 0.00 0.00 178.83 177.70 1apb h GLY 118 N -0.18 0.34 0.69 2.39 0.00 -1.01 0.64 103.07 105.95 1apb h GLY 118 Ca 0.07 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.33 1apb h GLY 118 CO -0.17 0.11 0.22 1.46 0.00 0.00 0.00 176.54 178.15 1apb h GLN 119 N 0.31 0.42 -0.02 4.80 4.20 -1.05 -1.61 115.11 122.16 1apb h GLN 119 Ca 0.10 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.64 1apb h GLN 119 Cb -0.01 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1apb h GLN 119 CO -0.04 0.28 -0.65 0.93 -0.67 0.00 0.00 178.83 178.68 1apb h GLU 120 N 0.43 0.10 0.18 1.46 4.39 -0.97 -1.34 114.58 118.84 1apb h GLU 120 Ca 0.21 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1apb h GLU 120 Cb 0.15 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1apb h GLU 120 CO -0.17 0.72 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.24 1apb h LEU 121 N 0.07 -0.20 -0.55 1.33 3.38 -0.67 -2.06 115.31 116.61 1apb h LEU 121 Ca -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1apb h LEU 121 Cb 1.16 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1apb h LEU 121 CO 0.09 -0.10 0.29 0.22 0.09 0.00 0.00 178.44 179.02 1apb h TYR 122 N -0.29 0.76 -0.43 1.13 3.20 -1.10 -1.44 116.97 118.81 1apb h TYR 122 Ca -0.02 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.84 1apb h TYR 122 Cb 0.22 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1apb h TYR 122 CO -0.05 0.57 0.24 -0.22 -1.64 0.00 0.00 178.16 177.06 1apb h LYS 123 N 0.73 0.48 -0.33 1.82 3.64 -1.13 -1.20 116.57 120.57 1apb h LYS 123 Ca 0.19 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 1apb h LYS 123 Cb 0.07 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1apb h LYS 123 CO -0.03 0.31 -0.37 1.49 -2.27 0.00 0.00 179.45 178.59 1apb h GLU 124 N 0.49 0.78 -0.10 1.90 4.57 -1.19 -1.37 114.58 119.65 1apb h GLU 124 Ca 0.18 -0.39 0.04 0.00 -1.18 0.00 0.00 59.36 58.01 1apb h GLU 124 Cb 0.04 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 1apb h GLU 124 CO -0.09 1.01 -0.21 1.98 -1.18 0.00 0.00 179.01 180.52 1apb h MET 125 N 0.64 -0.27 -0.85 1.92 4.05 -0.92 -1.93 114.93 117.57 1apb h MET 125 Ca 0.06 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 1apb h MET 125 Cb 0.91 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.73 1apb h MET 125 CO 0.08 -0.18 0.56 1.96 0.23 0.00 0.00 176.91 179.56 1apb h GLN 126 N -0.28 1.10 -0.92 0.39 4.20 -1.02 -1.42 115.11 117.16 1apb h GLN 126 Ca 0.09 -0.07 0.14 0.00 0.06 0.00 0.00 58.65 58.87 1apb h GLN 126 Cb 0.41 -0.25 -0.07 0.00 0.30 0.00 0.00 27.48 27.87 1apb h GLN 126 CO -0.26 0.73 0.59 -0.22 -0.67 0.00 0.00 178.83 178.99 1apb h LYS 127 N 1.13 0.74 0.00 1.46 3.64 -0.78 -1.49 116.57 121.27 1apb h LYS 127 Ca 0.32 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1apb h LYS 127 Cb -0.09 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1apb h LYS 127 CO -0.08 0.49 -0.91 0.54 -2.27 0.00 0.00 179.45 177.22 1apb n ARG 128 N -4.58 0.40 -2.25 1.90 1.74 -0.77 -4.96 116.66 108.15 1apb n ARG 128 Ca 0.18 0.06 -0.04 0.00 -0.77 0.00 0.00 57.85 57.28 1apb n ARG 128 Cb 0.45 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1apb n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1apb n GLY 129 N 1.29 0.32 3.76 -0.13 0.00 -0.56 -4.99 105.19 104.88 1apb n GLY 129 Ca 0.02 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1apb n GLY 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1apb s TRP 130 N -2.43 2.48 -0.33 1.61 0.51 -1.18 -4.95 118.94 114.64 1apb s TRP 130 Ca 0.03 1.34 -0.28 0.00 -2.12 0.00 0.00 56.10 55.07 1apb s TRP 130 Cb -0.01 -3.81 0.02 0.00 -0.81 0.00 0.00 33.47 28.85 1apb s TRP 130 CO 0.04 -2.71 1.04 0.34 -0.51 0.00 0.00 176.95 175.14 1apb s ASP 131 N -0.75 6.87 0.57 2.95 3.68 -1.26 -4.89 116.67 123.84 1apb s ASP 131 Ca 0.64 0.94 0.27 0.00 2.13 0.00 0.00 52.55 56.53 1apb s ASP 131 Cb -0.41 -2.52 1.54 0.00 -1.45 0.00 0.00 42.92 40.08 1apb s ASP 131 CO 0.51 -0.87 2.05 1.62 0.13 0.00 0.00 175.17 178.60 1apb h VAL 132 N 5.75 0.55 0.00 1.11 3.04 -1.93 -0.20 116.25 124.57 1apb h VAL 132 Ca -0.21 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.47 1apb h VAL 132 Cb 1.07 0.79 -0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1apb h VAL 132 CO 1.02 0.00 -0.06 0.11 -1.01 0.00 0.00 177.57 177.63 1apb h LYS 133 N 0.00 0.00 -0.01 4.17 1.57 -2.02 -2.78 116.57 117.50 1apb h LYS 133 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1apb h LYS 133 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1apb h LYS 133 CO -0.00 0.06 0.00 -0.85 -0.57 0.00 0.00 179.45 178.09 1apb n GLU 134 N -3.19 1.48 -4.25 3.15 0.28 -0.10 -4.99 120.64 113.01 1apb n GLU 134 Ca 0.00 -2.48 -0.27 0.00 -0.16 0.00 0.00 57.16 54.25 1apb n GLU 134 Cb 0.33 -1.46 -0.09 0.00 1.43 0.00 0.00 31.44 31.66 1apb n GLU 134 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1apb s SER 135 N -2.68 4.47 0.07 -1.84 0.01 -1.05 -0.95 113.70 111.73 1apb s SER 135 Ca 0.29 -0.50 -0.10 0.00 1.31 0.00 0.00 55.95 56.95 1apb s SER 135 Cb 0.25 -0.85 0.01 0.00 0.21 0.00 0.00 66.02 65.65 1apb s SER 135 CO 0.03 0.10 0.23 0.00 0.41 0.00 0.00 173.24 174.00 1apb s ALA 136 N -1.71 -0.39 -0.19 1.44 0.00 -0.54 -4.97 121.76 115.41 1apb s ALA 136 Ca 0.26 -0.40 -0.07 0.00 0.00 0.00 0.00 51.96 51.75 1apb s ALA 136 Cb -0.09 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 1apb s ALA 136 CO 0.17 -0.47 0.05 0.08 0.00 0.00 0.00 175.76 175.59 1apb s VAL 137 N -3.35 4.57 -0.32 0.00 1.01 -0.56 -0.84 120.40 120.90 1apb s VAL 137 Ca 0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1apb s VAL 137 Cb 0.02 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1apb s VAL 137 CO -0.08 0.43 0.19 -0.32 0.00 0.00 0.00 175.10 175.32 1apb s MET 138 N 0.66 3.39 -0.42 2.72 0.00 0.13 -1.07 119.30 124.71 1apb s MET 138 Ca 0.03 -0.69 -0.09 0.00 0.00 0.00 0.00 55.69 54.94 1apb s MET 138 Cb -0.13 -3.67 0.09 0.00 0.00 0.00 0.00 34.83 31.11 1apb s MET 138 CO 0.02 -0.43 0.26 0.00 0.00 0.00 0.00 175.02 174.87 1apb s ALA 139 N 1.66 3.28 -0.35 4.11 0.00 0.59 0.46 121.76 131.51 1apb s ALA 139 Ca 0.05 -2.22 -0.24 0.00 0.00 0.00 0.00 51.96 49.55 1apb s ALA 139 Cb -0.17 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.32 1apb s ALA 139 CO 0.08 -1.69 0.82 0.42 0.00 0.00 0.00 175.76 175.39 1apb s ILE 140 N 1.39 4.71 0.13 0.00 1.01 0.09 -0.82 121.20 127.71 1apb s ILE 140 Ca 0.04 1.03 0.08 0.00 0.00 0.00 0.00 60.65 61.80 1apb s ILE 140 Cb -0.23 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 1apb s ILE 140 CO 0.01 -0.41 -0.10 0.42 0.00 0.00 0.00 174.94 174.85 1apb s THR 141 N 3.16 3.29 -0.49 2.92 -4.23 -0.11 -4.40 115.64 115.77 1apb s THR 141 Ca 0.33 -1.39 0.07 0.00 -1.18 0.00 0.00 61.69 59.53 1apb s THR 141 Cb -0.13 -2.56 0.25 0.00 1.34 0.00 0.00 72.50 71.40 1apb s THR 141 CO 0.16 0.05 0.61 0.00 -0.54 0.00 0.00 174.62 174.90 1apb n ALA 142 N 0.53 3.08 0.50 3.99 0.00 -1.26 -1.35 120.51 125.99 1apb n ALA 142 Ca -0.13 -3.94 0.10 0.00 0.00 0.00 0.00 53.44 49.47 1apb n ALA 142 Cb 0.53 -0.85 0.42 0.00 0.00 0.00 0.00 19.45 19.56 1apb n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1apb n ASN 143 N 1.20 0.37 0.16 0.00 3.02 -1.26 -2.09 115.26 116.67 1apb n ASN 143 Ca 0.25 0.58 0.13 0.00 -0.03 0.00 0.00 54.58 55.51 1apb n ASN 143 Cb 0.48 -0.67 0.36 0.00 -0.61 0.00 0.00 39.78 39.35 1apb n ASN 143 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1apb h GLU 144 N 0.00 0.00 -4.81 3.52 3.07 -1.99 -3.41 114.58 110.96 1apb h GLU 144 Ca 0.00 0.00 -0.68 0.00 -0.50 0.00 0.00 59.36 58.18 1apb h GLU 144 Cb 0.36 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.01 1apb h GLU 144 CO 0.00 0.00 -0.63 -1.17 -1.40 0.00 0.00 179.01 175.81 1apb s LEU 145 N -5.27 3.82 0.15 1.33 2.96 -0.89 -4.99 118.68 115.79 1apb s LEU 145 Ca 0.08 -0.70 -0.24 0.00 -0.22 0.00 0.00 54.13 53.04 1apb s LEU 145 Cb 0.09 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1apb s LEU 145 CO 0.59 -0.19 1.61 -0.78 -1.32 0.00 0.00 176.35 176.27 1apb h ASP 146 N 8.23 -0.99 -0.89 3.68 3.58 -1.83 0.18 116.42 128.38 1apb h ASP 146 Ca -0.32 0.16 0.04 0.00 0.42 0.00 0.00 57.03 57.33 1apb h ASP 146 Cb 1.13 0.44 -0.05 0.00 1.72 0.00 0.00 39.33 42.56 1apb h ASP 146 CO 0.60 -0.33 0.58 0.00 -2.88 0.00 0.00 179.24 177.21 1apb h THR 147 N -0.33 1.14 -0.25 2.25 1.03 -1.93 -0.53 112.91 114.29 1apb h THR 147 Ca 0.13 -0.38 -0.10 0.00 -0.01 0.00 0.00 66.41 66.05 1apb h THR 147 Cb 0.53 -0.05 -0.00 0.00 -1.07 0.00 0.00 68.15 67.55 1apb h THR 147 CO -0.42 0.20 -0.22 0.00 -0.01 0.00 0.00 175.52 175.07 1apb h ALA 148 N 1.49 0.37 -0.61 0.00 0.00 -1.43 -3.02 119.26 116.06 1apb h ALA 148 Ca 0.35 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1apb h ALA 148 Cb 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1apb h ALA 148 CO -0.11 0.33 0.35 -0.09 0.00 0.00 0.00 179.25 179.73 1apb h ARG 149 N 0.32 0.66 0.00 0.00 2.43 -0.35 -2.14 114.38 115.31 1apb h ARG 149 Ca 0.04 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1apb h ARG 149 Cb 0.78 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1apb h ARG 149 CO 0.06 0.44 -0.36 0.00 -1.51 0.00 0.00 179.97 178.60 1apb h ARG 150 N 0.68 0.00 0.18 0.20 3.08 -1.14 -0.97 114.38 116.41 1apb h ARG 150 Ca 0.25 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 1apb h ARG 150 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1apb h ARG 150 CO -0.13 0.36 -0.08 0.00 -1.07 0.00 0.00 179.97 179.04 1apb h ARG 151 N 0.00 -0.23 -0.21 0.04 3.08 -1.31 -1.66 114.38 114.10 1apb h ARG 151 Ca -0.00 0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 1apb h ARG 151 Cb 0.92 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1apb h ARG 151 CO 0.05 0.19 -0.46 1.79 -1.07 0.00 0.00 179.97 180.46 1apb h THR 152 N -0.82 1.31 -0.27 2.04 1.35 -1.37 -1.08 112.91 114.08 1apb h THR 152 Ca -0.02 -1.67 -0.03 0.00 -0.55 0.00 0.00 66.41 64.14 1apb h THR 152 Cb 0.52 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1apb h THR 152 CO 0.04 0.52 0.04 0.74 -0.25 0.00 0.00 175.52 176.61 1apb h THR 153 N 0.42 1.23 -0.74 6.82 2.02 -1.27 -1.50 112.91 119.89 1apb h THR 153 Ca 0.03 -0.78 0.06 0.00 0.77 0.00 0.00 66.41 66.49 1apb h THR 153 Cb 0.97 1.23 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 1apb h THR 153 CO 0.09 0.25 0.43 1.23 0.37 0.00 0.00 175.52 177.88 1apb h GLY 154 N 0.25 1.09 0.85 2.16 0.00 -1.03 0.17 103.07 106.56 1apb h GLY 154 Ca 0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1apb h GLY 154 CO 0.01 0.19 -0.01 0.23 0.00 0.00 0.00 176.54 176.96 1apb h SER 155 N 0.78 0.44 -0.65 0.19 0.87 -0.94 -1.92 113.55 112.32 1apb h SER 155 Ca 0.33 -0.32 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1apb h SER 155 Cb 0.19 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1apb h SER 155 CO -0.18 0.64 0.11 0.24 -0.53 0.00 0.00 176.83 177.11 1apb h MET 156 N 0.21 1.07 -0.58 2.24 2.86 -0.89 -1.79 114.93 118.05 1apb h MET 156 Ca 0.07 -0.28 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1apb h MET 156 Cb 0.43 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1apb h MET 156 CO 0.01 0.98 0.38 -0.44 1.06 0.00 0.00 176.91 178.90 1apb h ASP 157 N 0.98 0.64 -0.48 1.22 3.32 -0.62 -0.84 116.42 120.65 1apb h ASP 157 Ca 0.20 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1apb h ASP 157 Cb 0.43 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1apb h ASP 157 CO 0.01 0.46 0.17 0.00 -1.72 0.00 0.00 179.24 178.17 1apb h ALA 158 N 1.22 0.62 -0.65 3.45 0.00 -1.12 -0.51 119.26 122.27 1apb h ALA 158 Ca 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1apb h ALA 158 Cb -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1apb h ALA 158 CO -0.05 0.25 0.19 -0.07 0.00 0.00 0.00 179.25 179.57 1apb h LEU 159 N 0.63 0.96 -0.80 0.00 3.38 -0.97 -1.27 115.31 117.25 1apb h LEU 159 Ca 0.16 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1apb h LEU 159 Cb 0.23 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1apb h LEU 159 CO -0.01 0.93 -0.16 0.11 0.09 0.00 0.00 178.44 179.40 1apb h LYS 160 N 0.95 0.74 -0.13 1.13 1.57 -1.08 -0.10 116.57 119.66 1apb h LYS 160 Ca 0.21 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1apb h LYS 160 Cb 0.32 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1apb h LYS 160 CO -0.00 0.85 -0.37 0.00 -0.57 0.00 0.00 179.45 179.36 1apb h ALA 161 N 1.16 1.15 0.00 3.86 0.00 -0.88 -2.36 119.26 122.19 1apb h ALA 161 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1apb h ALA 161 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1apb h ALA 161 CO 0.04 0.56 -0.14 0.00 0.00 0.00 0.00 179.25 179.72 1apb n ALA 162 N -2.48 2.42 0.00 0.00 0.00 -0.50 -4.91 120.51 115.05 1apb n ALA 162 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1apb n ALA 162 Cb 0.45 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1apb n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1apb n GLY 163 N 1.31 1.40 3.70 0.00 0.00 -0.88 -5.08 105.19 105.64 1apb n GLY 163 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1apb n GLY 163 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1apb s PHE 164 N -2.00 3.08 -0.01 1.61 2.19 -0.10 -4.91 117.98 117.84 1apb s PHE 164 Ca 0.00 0.94 -0.32 0.00 0.33 0.00 0.00 56.93 57.87 1apb s PHE 164 Cb 0.00 -3.64 -0.11 0.00 -1.31 0.00 0.00 43.02 37.97 1apb s PHE 164 CO 0.00 -2.26 1.90 -0.35 1.83 0.00 0.00 175.22 176.34 1apb n PRO 165 N 4.63 2.49 -0.35 10.12 -0.04 -1.26 -4.32 135.00 146.27 1apb n PRO 165 Ca 0.12 0.91 0.12 0.00 -0.04 0.00 0.00 63.50 64.61 1apb n PRO 165 Cb 0.44 -2.80 0.31 0.00 -0.04 0.00 0.00 33.50 31.40 1apb n PRO 165 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1apb h GLU 166 N 9.47 0.74 0.00 0.54 4.81 -1.94 -0.46 114.58 127.75 1apb h GLU 166 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1apb h GLU 166 Cb 1.25 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1apb h GLU 166 CO 0.94 0.49 0.00 0.36 -0.73 0.00 0.00 179.01 180.07 1apb n LYS 167 N -4.77 0.37 -0.49 1.92 2.85 -1.26 -2.74 118.16 114.05 1apb n LYS 167 Ca 0.23 0.06 0.08 0.00 -1.05 0.00 0.00 58.31 57.63 1apb n LYS 167 Cb 0.55 -1.50 0.27 0.00 -0.65 0.00 0.00 35.03 33.70 1apb n LYS 167 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1apb n GLN 168 N -1.26 3.02 -3.84 -1.58 6.02 -0.18 -4.86 117.38 114.69 1apb n GLN 168 Ca 0.12 -2.88 -0.36 0.00 -0.01 0.00 0.00 57.00 53.87 1apb n GLN 168 Cb 0.18 -1.88 -0.13 0.00 1.02 0.00 0.00 30.24 29.43 1apb n GLN 168 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1apb s ILE 169 N -2.84 3.44 -0.17 5.09 1.01 -1.11 -1.50 121.20 125.12 1apb s ILE 169 Ca 0.43 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1apb s ILE 169 Cb 0.35 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 1apb s ILE 169 CO 0.09 0.01 -0.09 -0.31 0.00 0.00 0.00 174.94 174.65 1apb s TYR 170 N 1.38 2.89 -0.02 3.97 1.51 -0.23 -4.99 117.35 121.86 1apb s TYR 170 Ca -0.01 -0.80 -0.01 0.00 -1.01 0.00 0.00 57.07 55.24 1apb s TYR 170 Cb -0.18 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 1apb s TYR 170 CO 0.00 -0.38 0.09 -0.65 -1.11 0.00 0.00 175.55 173.50 1apb s GLN 171 N 0.90 3.13 -0.14 -0.62 -0.21 -1.26 -0.30 119.66 121.16 1apb s GLN 171 Ca -0.02 -0.43 -0.06 0.00 0.02 0.00 0.00 55.36 54.87 1apb s GLN 171 Cb -0.15 -2.91 0.06 0.00 1.00 0.00 0.00 33.01 31.02 1apb s GLN 171 CO 0.00 0.67 0.30 0.54 -2.12 0.00 0.00 175.29 174.68 1apb s VAL 172 N -1.16 -0.26 0.31 1.09 0.11 0.00 -4.95 120.40 115.54 1apb s VAL 172 Ca 0.22 0.19 -0.28 0.00 -2.93 0.00 0.00 61.98 59.17 1apb s VAL 172 Cb -0.12 -0.48 -0.10 0.00 -1.53 0.00 0.00 36.38 34.16 1apb s VAL 172 CO 0.12 0.08 1.14 -2.16 -3.33 0.00 0.00 175.10 170.95 1apb s PRO 173 N 1.90 4.49 -0.05 1.54 0.04 -1.26 -0.94 135.00 140.73 1apb s PRO 173 Ca -0.04 1.86 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1apb s PRO 173 Cb -0.11 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 1apb s PRO 173 CO -0.10 0.06 0.02 -0.08 0.04 0.00 0.00 177.00 176.95 1apb s THR 174 N -1.22 4.42 -0.17 1.26 -1.32 -0.46 -4.79 115.64 113.36 1apb s THR 174 Ca 0.48 -0.34 0.16 0.00 -1.21 0.00 0.00 61.69 60.78 1apb s THR 174 Cb -0.32 -2.92 0.10 0.00 -1.51 0.00 0.00 72.50 67.85 1apb s THR 174 CO 0.42 0.50 1.48 0.11 -2.21 0.00 0.00 174.62 174.92 1apb h LYS 175 N 4.74 0.00 -3.71 7.08 1.57 -1.89 -3.45 116.57 120.91 1apb h LYS 175 Ca -0.50 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.11 1apb h LYS 175 Cb 1.19 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.28 1apb h LYS 175 CO 0.57 0.43 -0.60 -1.54 -0.57 0.00 0.00 179.45 177.74 1apb s SER 176 N -6.42 0.09 -1.09 0.86 1.04 -1.26 -5.06 113.70 101.86 1apb s SER 176 Ca 0.04 -0.26 -0.04 0.00 0.48 0.00 0.00 55.95 56.17 1apb s SER 176 Cb 0.07 0.15 0.14 0.00 0.10 0.00 0.00 66.02 66.49 1apb s SER 176 CO 0.73 -0.28 2.39 0.59 0.98 0.00 0.00 173.24 177.65 1apb n ASN 177 N 1.81 7.63 -2.36 7.02 3.02 -1.26 -4.07 115.26 127.05 1apb n ASN 177 Ca -0.21 -3.24 -0.10 0.00 -0.03 0.00 0.00 54.58 51.00 1apb n ASN 177 Cb 0.56 -1.30 -0.02 0.00 -0.61 0.00 0.00 39.78 38.41 1apb n ASN 177 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1apb n ASP 178 N 1.26 -0.96 -0.04 6.41 3.85 -1.26 -4.77 116.55 121.03 1apb n ASP 178 Ca 0.58 -2.29 -0.12 0.00 -0.71 0.00 0.00 54.79 52.25 1apb n ASP 178 Cb 0.31 1.78 -0.06 0.00 -1.35 0.00 0.00 41.12 41.80 1apb n ASP 178 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 1apb h ILE 179 N 1.69 1.22 -0.48 2.12 2.04 -1.89 -1.57 117.51 120.64 1apb h ILE 179 Ca -0.19 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1apb h ILE 179 Cb 0.81 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1apb h ILE 179 CO 0.25 0.20 0.30 -0.65 0.00 0.00 0.00 178.15 178.26 1apb h PRO 180 N 0.01 0.59 -0.06 2.37 0.11 -1.93 0.17 132.00 133.27 1apb h PRO 180 Ca 0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1apb h PRO 180 Cb 0.29 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1apb h PRO 180 CO 0.00 0.39 0.03 0.78 -0.21 0.00 0.00 178.00 178.99 1apb h GLY 181 N 0.61 0.08 1.27 -0.55 0.00 -1.73 -2.39 103.07 100.35 1apb h GLY 181 Ca 0.19 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.35 1apb h GLY 181 CO -0.07 0.04 -0.26 0.00 0.00 0.00 0.00 176.54 176.25 1apb h ALA 182 N 0.95 0.79 0.18 3.60 0.00 -0.83 -2.40 119.26 121.53 1apb h ALA 182 Ca 0.02 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1apb h ALA 182 Cb 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1apb h ALA 182 CO -0.00 0.65 -0.30 0.35 0.00 0.00 0.00 179.25 179.95 1apb h PHE 183 N 0.71 -0.81 -0.39 0.00 3.57 -0.62 -0.09 116.94 119.31 1apb h PHE 183 Ca 0.09 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1apb h PHE 183 Cb 0.80 0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.81 1apb h PHE 183 CO 0.04 -0.41 0.02 -0.44 -2.23 0.00 0.00 178.31 175.29 1apb h ASP 184 N -0.56 -0.12 0.43 0.41 3.45 -1.32 -0.33 116.42 118.39 1apb h ASP 184 Ca 0.02 0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 1apb h ASP 184 Cb 0.56 0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.48 1apb h ASP 184 CO -0.14 -0.02 -0.21 0.00 -1.57 0.00 0.00 179.24 177.30 1apb h ALA 185 N 1.33 -0.58 -0.70 3.45 0.00 -1.29 -2.81 119.26 118.65 1apb h ALA 185 Ca 0.19 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1apb h ALA 185 Cb 0.26 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1apb h ALA 185 CO -0.30 -0.81 0.45 0.00 0.00 0.00 0.00 179.25 178.59 1apb h ALA 186 N -0.07 0.90 -0.69 0.00 0.00 -0.86 -2.34 119.26 116.21 1apb h ALA 186 Ca -0.06 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1apb h ALA 186 Cb 0.47 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1apb h ALA 186 CO 0.10 0.25 0.34 -0.97 0.00 0.00 0.00 179.25 178.97 1apb h ASN 187 N 0.89 0.45 0.41 0.00 -1.24 -1.01 0.09 115.58 115.17 1apb h ASN 187 Ca 0.27 0.06 -0.08 0.00 0.71 0.00 0.00 56.30 57.26 1apb h ASN 187 Cb -0.03 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 1apb h ASN 187 CO -0.09 0.26 -0.38 0.77 -1.29 0.00 0.00 177.43 176.70 1apb h SER 188 N 0.59 0.00 0.45 1.15 4.64 -1.16 -2.90 113.55 116.33 1apb h SER 188 Ca 0.34 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.35 1apb h SER 188 Cb 0.34 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1apb h SER 188 CO -0.26 0.38 -1.41 -0.03 -0.87 0.00 0.00 176.83 174.65 1apb h MET 189 N 0.00 0.36 -0.30 4.77 1.85 -1.22 -3.32 114.93 117.07 1apb h MET 189 Ca -0.00 -0.62 0.01 0.00 -0.61 0.00 0.00 59.70 58.47 1apb h MET 189 Cb 0.69 0.23 -0.02 0.00 0.43 0.00 0.00 31.60 32.93 1apb h MET 189 CO 0.05 1.28 0.18 -0.07 -0.40 0.00 0.00 176.91 177.95 1apb h LEU 190 N 0.10 0.30 -0.80 3.39 3.38 -0.80 -2.01 115.31 118.88 1apb h LEU 190 Ca -0.21 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1apb h LEU 190 Cb 2.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1apb h LEU 190 CO 0.22 0.22 0.00 -0.37 0.09 0.00 0.00 178.44 178.60 1apb h VAL 191 N 0.37 0.00 0.00 1.22 -1.51 -1.64 -2.37 116.25 112.33 1apb h VAL 191 Ca 0.11 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1apb h VAL 191 Cb -0.02 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.17 1apb h VAL 191 CO -0.04 0.00 -0.29 0.00 -1.23 0.00 0.00 177.57 176.01 1apb n GLN 192 N -2.34 0.25 -3.22 5.19 6.02 -0.76 -4.50 117.38 118.03 1apb n GLN 192 Ca 0.02 0.14 -0.24 0.00 -0.01 0.00 0.00 57.00 56.91 1apb n GLN 192 Cb 0.24 -1.73 -0.07 0.00 1.02 0.00 0.00 30.24 29.70 1apb n GLN 192 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1apb n HIS 193 N -2.14 0.35 0.27 1.08 8.25 -0.89 -4.92 115.22 117.22 1apb n HIS 193 Ca 0.05 -3.68 0.14 0.00 -0.26 0.00 0.00 57.72 53.97 1apb n HIS 193 Cb 0.43 -0.39 0.77 0.00 1.12 0.00 0.00 29.99 31.92 1apb n HIS 193 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1apb h PRO 194 N 3.93 0.00 0.00 -0.41 0.13 -1.79 -2.41 132.00 131.45 1apb h PRO 194 Ca 0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1apb h PRO 194 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1apb h PRO 194 CO 0.53 0.09 -0.07 1.05 -0.23 0.00 0.00 178.00 179.37 1apb h GLU 195 N 0.00 0.00 -6.55 0.86 9.09 -1.93 -3.44 114.58 112.61 1apb h GLU 195 Ca -0.00 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 1apb h GLU 195 Cb 0.31 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.39 1apb h GLU 195 CO 0.01 0.07 0.36 0.08 0.05 0.00 0.00 179.01 179.58 1apb s VAL 196 N -3.68 4.54 -0.07 -1.06 1.01 -0.91 -4.92 120.40 115.30 1apb s VAL 196 Ca 0.01 2.06 0.13 0.00 0.00 0.00 0.00 61.98 64.18 1apb s VAL 196 Cb 0.09 -4.32 -0.20 0.00 0.00 0.00 0.00 36.38 31.96 1apb s VAL 196 CO 0.57 0.31 0.19 0.29 0.00 0.00 0.00 175.10 176.46 1apb n LYS 197 N 2.87 1.09 -3.82 2.72 4.76 -0.12 -4.97 118.16 120.68 1apb n LYS 197 Ca 0.02 -0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.25 1apb n LYS 197 Cb 0.49 -1.35 -0.15 0.00 -1.84 0.00 0.00 35.03 32.18 1apb n LYS 197 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1apb s HIS 198 N -2.69 0.03 -0.05 2.13 3.76 -1.10 -4.85 115.29 112.52 1apb s HIS 198 Ca -0.06 0.07 0.06 0.00 -0.15 0.00 0.00 55.06 54.98 1apb s HIS 198 Cb 0.07 -0.14 -0.01 0.00 1.11 0.00 0.00 32.58 33.60 1apb s HIS 198 CO 0.58 -0.05 -0.25 -1.58 -0.85 0.00 0.00 174.74 172.59 1apb s TRP 199 N 0.60 2.42 -0.17 1.40 0.52 -0.55 -1.46 118.94 121.70 1apb s TRP 199 Ca -0.05 -0.67 -0.13 0.00 0.02 0.00 0.00 56.10 55.26 1apb s TRP 199 Cb -0.07 -1.58 -0.05 0.00 -1.15 0.00 0.00 33.47 30.62 1apb s TRP 199 CO -0.02 -0.18 0.27 -0.51 0.02 0.00 0.00 176.95 176.53 1apb s LEU 200 N -0.24 4.24 -0.30 2.99 1.43 -0.02 -1.56 118.68 125.20 1apb s LEU 200 Ca -0.01 0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 53.48 1apb s LEU 200 Cb -0.13 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.75 1apb s LEU 200 CO 0.03 0.10 0.11 -0.63 0.23 0.00 0.00 176.35 176.20 1apb s ILE 201 N 0.47 4.24 -0.18 -0.59 -1.09 -0.36 0.18 121.20 123.88 1apb s ILE 201 Ca 0.15 -0.59 -0.06 0.00 -2.23 0.00 0.00 60.65 57.92 1apb s ILE 201 Cb -0.13 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1apb s ILE 201 CO 0.03 0.06 0.03 -0.69 -1.23 0.00 0.00 174.94 173.15 1apb s VAL 202 N 1.55 4.51 0.06 2.92 1.01 0.17 -4.09 120.40 126.53 1apb s VAL 202 Ca 0.03 -0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 1apb s VAL 202 Cb -0.17 -3.02 0.06 0.00 0.00 0.00 0.00 36.38 33.25 1apb s VAL 202 CO 0.04 0.46 0.58 -0.83 0.00 0.00 0.00 175.10 175.36 1apb s GLY 203 N 0.42 -0.52 0.44 4.51 0.00 -1.26 -0.73 107.32 110.18 1apb s GLY 203 Ca 0.01 0.73 0.24 0.00 0.00 0.00 0.00 44.72 45.70 1apb s GLY 203 CO 0.01 0.41 1.77 0.00 0.00 0.00 0.00 173.10 175.29 1apb h MET 204 N 2.60 0.00 -3.83 2.90 -0.00 -1.87 -3.43 114.93 111.29 1apb h MET 204 Ca -0.31 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.21 1apb h MET 204 Cb 1.22 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.75 1apb h MET 204 CO 0.40 0.20 -0.11 0.54 -0.00 0.00 0.00 176.91 177.94 1apb s ASN 205 N -6.15 0.50 0.13 -0.10 2.20 -1.26 -4.51 114.94 105.75 1apb s ASN 205 Ca 0.02 -1.29 -0.22 0.00 -0.94 0.00 0.00 52.86 50.43 1apb s ASN 205 Cb 0.09 0.67 -0.02 0.00 -2.00 0.00 0.00 41.25 39.99 1apb s ASN 205 CO 0.64 -1.31 1.66 0.44 -2.94 0.00 0.00 177.10 175.59 1apb h ASP 206 N 2.14 -0.50 -0.70 3.54 3.32 -1.46 -2.55 116.42 120.21 1apb h ASP 206 Ca -0.28 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1apb h ASP 206 Cb 1.24 0.24 -0.03 0.00 0.22 0.00 0.00 39.33 41.00 1apb h ASP 206 CO 0.38 -0.21 0.43 0.28 -1.72 0.00 0.00 179.24 178.40 1apb h SER 207 N -0.20 0.84 -0.07 6.45 0.02 -1.91 0.49 113.55 119.17 1apb h SER 207 Ca 0.10 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1apb h SER 207 Cb 0.34 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1apb h SER 207 CO -0.25 0.65 0.04 0.74 -1.14 0.00 0.00 176.83 176.87 1apb h THR 208 N 0.95 1.04 -0.68 -2.27 2.02 -1.74 -0.71 112.91 111.52 1apb h THR 208 Ca 0.25 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 1apb h THR 208 Cb -0.04 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1apb h THR 208 CO -0.05 0.04 0.22 0.58 0.37 0.00 0.00 175.52 176.68 1apb h VAL 209 N 0.06 1.25 -0.62 3.16 2.07 -1.31 -1.90 116.25 118.97 1apb h VAL 209 Ca 0.02 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1apb h VAL 209 Cb 0.02 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1apb h VAL 209 CO -0.00 0.33 0.35 -0.07 0.02 0.00 0.00 177.57 178.20 1apb h LEU 210 N 0.99 0.77 -0.32 2.57 3.38 -0.71 0.88 115.31 122.88 1apb h LEU 210 Ca 0.22 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1apb h LEU 210 Cb 0.29 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1apb h LEU 210 CO -0.01 0.63 0.17 1.23 0.09 0.00 0.00 178.44 180.55 1apb h GLY 211 N 0.85 0.43 0.47 0.83 0.00 -0.80 0.11 103.07 104.95 1apb h GLY 211 Ca 0.22 -0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.47 1apb h GLY 211 CO -0.04 0.10 -0.13 -1.33 0.00 0.00 0.00 176.54 175.15 1apb h GLY 212 N 0.35 -0.00 0.93 4.60 0.00 -0.78 -2.24 103.07 105.93 1apb h GLY 212 Ca 0.13 0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.63 1apb h GLY 212 CO -0.08 -0.14 0.28 -2.08 0.00 0.00 0.00 176.54 174.53 1apb h VAL 213 N -0.13 1.07 -0.77 4.60 2.07 -0.41 -2.48 116.25 120.20 1apb h VAL 213 Ca 0.10 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1apb h VAL 213 Cb 0.28 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1apb h VAL 213 CO -0.25 0.10 0.51 0.03 0.02 0.00 0.00 177.57 177.98 1apb h ARG 214 N 0.57 0.90 -0.34 1.57 2.47 -0.83 -2.36 114.38 116.35 1apb h ARG 214 Ca 0.18 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.75 1apb h ARG 214 Cb -0.02 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 1apb h ARG 214 CO -0.07 0.59 -0.16 0.00 0.56 0.00 0.00 179.97 180.90 1apb h ALA 215 N 1.56 0.47 -0.91 0.04 0.00 -1.07 -2.78 119.26 116.56 1apb h ALA 215 Ca 0.31 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1apb h ALA 215 Cb 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1apb h ALA 215 CO -0.09 0.39 0.57 1.79 0.00 0.00 0.00 179.25 181.90 1apb h THR 216 N 0.48 1.25 -0.52 0.00 1.35 -1.00 -1.16 112.91 113.30 1apb h THR 216 Ca 0.08 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 65.40 1apb h THR 216 Cb 0.70 -0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.03 1apb h THR 216 CO 0.05 0.25 0.16 -0.33 -0.25 0.00 0.00 175.52 175.40 1apb h GLU 217 N 1.25 0.77 0.00 4.72 5.08 -1.38 -1.19 114.58 123.82 1apb h GLU 217 Ca 0.33 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1apb h GLU 217 Cb -0.09 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1apb h GLU 217 CO -0.07 0.66 0.00 0.78 -1.00 0.00 0.00 179.01 179.39 1apb h GLY 218 N 0.92 0.00 -2.52 -3.84 0.00 -0.96 -2.20 103.07 94.47 1apb h GLY 218 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1apb h GLY 218 CO -0.01 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.47 1apb n GLN 219 N -2.97 3.19 -1.91 4.80 1.13 -0.80 -4.95 117.38 115.86 1apb n GLN 219 Ca 0.02 -2.66 0.00 0.00 -1.94 0.00 0.00 57.00 52.42 1apb n GLN 219 Cb 0.35 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 29.04 1apb n GLN 219 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1apb n GLY 220 N 1.09 0.45 3.74 1.08 0.00 -0.83 -5.04 105.19 105.70 1apb n GLY 220 Ca 0.23 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1apb n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1apb s PHE 221 N -2.01 3.54 0.52 1.61 0.08 -0.50 -5.02 117.98 116.20 1apb s PHE 221 Ca 0.00 0.84 -0.06 0.00 0.12 0.00 0.00 56.93 57.83 1apb s PHE 221 Cb 0.00 -2.45 -0.03 0.00 -0.57 0.00 0.00 43.02 39.96 1apb s PHE 221 CO 0.00 0.28 0.84 -1.59 -0.10 0.00 0.00 175.22 174.64 1apb s LYS 222 N 0.26 3.50 0.27 0.44 -2.85 -1.26 -4.25 119.74 115.85 1apb s LYS 222 Ca 0.23 0.28 0.00 0.00 -1.00 0.00 0.00 55.97 55.49 1apb s LYS 222 Cb -0.15 -2.31 0.59 0.00 -2.06 0.00 0.00 37.83 33.89 1apb s LYS 222 CO 0.09 -0.31 1.75 0.00 0.10 0.00 0.00 175.35 176.98 1apb h ALA 223 N 0.09 1.33 -0.13 0.59 0.00 -1.90 -0.76 119.26 118.49 1apb h ALA 223 Ca -0.46 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1apb h ALA 223 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1apb h ALA 223 CO 0.62 -0.15 0.16 0.00 0.00 0.00 0.00 179.25 179.87 1apb h ALA 224 N 1.60 1.70 -0.22 0.00 0.00 -1.94 -2.44 119.26 117.96 1apb h ALA 224 Ca 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1apb h ALA 224 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1apb h ALA 224 CO -0.40 -0.22 0.00 -0.25 0.00 0.00 0.00 179.25 178.37 1apb n ASP 225 N -3.75 3.24 -4.07 0.00 10.43 -0.29 -4.87 116.55 117.24 1apb n ASP 225 Ca 0.00 -1.99 -0.25 0.00 2.57 0.00 0.00 54.79 55.12 1apb n ASP 225 Cb 0.27 -0.13 -0.16 0.00 1.84 0.00 0.00 41.12 42.93 1apb n ASP 225 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1apb s ILE 226 N -1.71 1.23 -0.15 0.53 -1.09 -0.92 -1.49 121.20 117.60 1apb s ILE 226 Ca 0.33 -0.58 -0.00 0.00 -2.23 0.00 0.00 60.65 58.18 1apb s ILE 226 Cb 0.21 -1.09 0.04 0.00 -1.58 0.00 0.00 42.46 40.04 1apb s ILE 226 CO 0.31 0.37 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.68 1apb s ILE 227 N 0.33 1.17 -0.07 2.92 1.01 -0.60 -4.57 121.20 121.38 1apb s ILE 227 Ca -0.09 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1apb s ILE 227 Cb -0.13 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.09 1apb s ILE 227 CO 0.03 0.23 -0.14 -0.83 0.00 0.00 0.00 174.94 174.23 1apb s GLY 228 N 1.62 0.86 -0.21 6.18 0.00 -0.24 -1.22 107.32 114.31 1apb s GLY 228 Ca 0.02 -0.48 0.02 0.00 0.00 0.00 0.00 44.72 44.28 1apb s GLY 228 CO -0.08 0.08 -0.14 -0.42 0.00 0.00 0.00 173.10 172.54 1apb s ILE 229 N 0.65 1.98 0.96 0.90 1.01 -1.26 -0.52 121.20 124.91 1apb s ILE 229 Ca -0.15 -1.21 -0.15 0.00 0.00 0.00 0.00 60.65 59.14 1apb s ILE 229 Cb -0.16 -1.97 0.18 0.00 0.01 0.00 0.00 42.46 40.52 1apb s ILE 229 CO 0.04 0.23 1.25 -0.83 0.00 0.00 0.00 174.94 175.63 1apb s GLY 230 N 1.25 1.70 -0.06 6.18 0.00 -0.65 -4.75 107.32 110.99 1apb s GLY 230 Ca -0.02 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.73 1apb s GLY 230 CO -0.09 -0.29 -0.13 -0.42 0.00 0.00 0.00 173.10 172.17 1apb s ILE 231 N -3.67 1.17 0.00 0.90 1.01 -1.26 -1.33 121.20 118.03 1apb s ILE 231 Ca 0.70 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1apb s ILE 231 Cb -0.07 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.35 1apb s ILE 231 CO 0.53 0.36 0.00 0.59 0.00 0.00 0.00 174.94 176.41 1apb n ASN 232 N 3.64 0.00 0.00 3.58 4.13 0.60 -1.15 115.26 126.06 1apb n ASN 232 Ca -0.22 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.04 1apb n ASN 232 Cb 0.52 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 1apb n ASN 232 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1apb n GLY 233 N 0.00 2.04 0.36 7.41 0.00 -1.19 -2.57 105.19 111.24 1apb n GLY 233 Ca 0.00 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.88 1apb n GLY 233 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1apb h VAL 234 N 0.00 0.85 0.00 1.61 -1.51 -1.94 -0.77 116.25 114.49 1apb h VAL 234 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1apb h VAL 234 Cb 0.00 0.51 0.00 0.00 -2.13 0.00 0.00 31.29 29.67 1apb h VAL 234 CO 0.00 0.06 0.00 0.44 -1.23 0.00 0.00 177.57 176.84 1apb h ASP 235 N 0.31 0.00 0.22 4.19 5.19 -1.92 -3.28 116.42 121.14 1apb h ASP 235 Ca 0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1apb h ASP 235 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1apb h ASP 235 CO -0.07 0.00 -0.57 0.00 -3.12 0.00 0.00 179.24 175.48 1apb n ALA 236 N -2.01 3.76 -0.25 3.45 0.00 -0.30 -4.57 120.51 120.59 1apb n ALA 236 Ca 0.02 -0.48 0.01 0.00 0.00 0.00 0.00 53.44 53.00 1apb n ALA 236 Cb 0.36 -0.98 0.14 0.00 0.00 0.00 0.00 19.45 18.97 1apb n ALA 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1apb h VAL 237 N 0.68 0.89 -0.50 0.00 2.07 -1.62 -0.65 116.25 117.11 1apb h VAL 237 Ca 0.00 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1apb h VAL 237 Cb 0.54 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1apb h VAL 237 CO 0.00 0.12 0.18 0.77 0.02 0.00 0.00 177.57 178.66 1apb h SER 238 N 0.67 0.67 -0.07 0.57 4.64 -1.87 -2.01 113.55 116.15 1apb h SER 238 Ca 0.35 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 1apb h SER 238 Cb 0.32 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1apb h SER 238 CO -0.24 0.62 -0.05 -0.08 -0.87 0.00 0.00 176.83 176.20 1apb h GLU 239 N 0.72 0.16 0.00 4.77 4.57 -1.47 -3.13 114.58 120.20 1apb h GLU 239 Ca 0.17 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1apb h GLU 239 Cb 0.18 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1apb h GLU 239 CO -0.01 0.57 0.00 1.28 -1.18 0.00 0.00 179.01 179.67 1apb n LEU 240 N -4.74 0.06 0.04 1.64 4.77 -0.62 -2.72 117.00 115.43 1apb n LEU 240 Ca -0.07 0.51 0.11 0.00 -0.03 0.00 0.00 56.01 56.54 1apb n LEU 240 Cb 0.28 -0.51 0.04 0.00 -2.33 0.00 0.00 43.42 40.90 1apb n LEU 240 CO 0.36 -0.28 0.03 -1.20 -1.33 0.00 0.00 177.39 174.97 1apb n SER 241 N -1.57 0.62 -4.71 -1.43 7.64 -0.78 -4.76 113.62 108.64 1apb n SER 241 Ca 0.03 -0.10 -0.34 0.00 1.01 0.00 0.00 58.87 59.47 1apb n SER 241 Cb 0.18 0.70 0.11 0.00 -1.01 0.00 0.00 64.21 64.19 1apb n SER 241 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1apb s LYS 242 N -3.22 1.85 0.08 1.43 1.02 -1.10 -4.95 119.74 114.84 1apb s LYS 242 Ca 0.03 1.81 -0.23 0.00 0.02 0.00 0.00 55.97 57.60 1apb s LYS 242 Cb 0.14 -1.79 -0.15 0.00 -0.52 0.00 0.00 37.83 35.50 1apb s LYS 242 CO 0.79 -2.07 1.70 0.00 -0.92 0.00 0.00 175.35 174.85 1apb h ALA 243 N -0.59 0.00 -2.69 5.17 0.00 -1.92 -3.43 119.26 115.81 1apb h ALA 243 Ca -0.47 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 53.76 1apb h ALA 243 Cb 1.30 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 1apb h ALA 243 CO 0.48 -0.47 -0.46 -0.65 0.00 0.00 0.00 179.25 178.14 1apb s GLN 244 N -6.01 3.48 0.53 0.00 -0.21 -1.26 -5.08 119.66 111.11 1apb s GLN 244 Ca -0.13 -0.14 -0.21 0.00 0.02 0.00 0.00 55.36 54.89 1apb s GLN 244 Cb 0.06 -3.16 -0.05 0.00 1.00 0.00 0.00 33.01 30.85 1apb s GLN 244 CO 0.66 0.74 1.24 0.00 -2.12 0.00 0.00 175.29 175.81 1apb s ALA 245 N -1.13 2.80 0.10 6.09 0.00 -1.26 -5.04 121.76 123.32 1apb s ALA 245 Ca 0.20 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.25 1apb s ALA 245 Cb -0.12 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 1apb s ALA 245 CO 0.09 -1.04 0.02 0.25 0.00 0.00 0.00 175.76 175.09 1apb n THR 246 N -0.98 0.00 0.28 0.00 -2.24 -1.26 -4.90 114.28 105.18 1apb n THR 246 Ca 0.10 -0.53 0.16 0.00 -2.27 0.00 0.00 64.05 61.51 1apb n THR 246 Cb 0.47 0.15 0.80 0.00 -2.10 0.00 0.00 70.33 69.66 1apb n THR 246 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1apb h GLY 247 N 0.32 0.00 -7.21 3.38 0.00 -1.81 -3.38 103.07 94.37 1apb h GLY 247 Ca -0.08 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.67 1apb h GLY 247 CO 0.13 0.00 0.84 -0.12 0.00 0.00 0.00 176.54 177.39 1apb s PHE 248 N -3.98 2.52 0.02 5.60 5.36 -1.26 -1.08 117.98 125.17 1apb s PHE 248 Ca -0.02 -0.07 -0.15 0.00 -0.96 0.00 0.00 56.93 55.74 1apb s PHE 248 Cb 0.12 -4.43 -0.35 0.00 -0.34 0.00 0.00 43.02 38.01 1apb s PHE 248 CO 0.54 -1.76 0.95 -0.92 -1.46 0.00 0.00 175.22 172.57 1apb h TYR 249 N 9.70 0.94 -1.85 10.12 3.20 -1.00 -3.48 116.97 134.61 1apb h TYR 249 Ca -0.27 -0.69 0.21 0.00 3.14 0.00 0.00 58.73 61.12 1apb h TYR 249 Cb 1.06 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 1apb h TYR 249 CO 1.04 1.58 0.57 0.41 -1.64 0.00 0.00 178.16 180.11 1apb n GLY 250 N 1.74 0.41 3.15 1.82 0.00 -1.23 -4.28 105.19 106.81 1apb n GLY 250 Ca -0.18 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 1apb n GLY 250 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1apb s SER 251 N -2.82 -0.07 -0.52 1.61 0.15 -0.02 -1.64 113.70 110.39 1apb s SER 251 Ca 0.19 -0.05 -0.22 0.00 0.70 0.00 0.00 55.95 56.57 1apb s SER 251 Cb -0.01 0.26 0.04 0.00 -1.71 0.00 0.00 66.02 64.61 1apb s SER 251 CO 0.00 -0.38 0.79 -0.76 1.20 0.00 0.00 173.24 174.10 1apb s LEU 252 N -1.25 4.46 -0.14 3.45 1.43 -0.44 -0.34 118.68 125.85 1apb s LEU 252 Ca -0.13 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.14 1apb s LEU 252 Cb -0.06 -2.70 -0.02 0.00 0.03 0.00 0.00 46.19 43.45 1apb s LEU 252 CO 0.02 -1.05 1.22 -0.22 0.23 0.00 0.00 176.35 176.56 1apb s LEU 253 N 3.33 4.20 0.00 1.79 2.96 0.26 -0.29 118.68 130.93 1apb s LEU 253 Ca 0.24 1.69 0.00 0.00 -0.22 0.00 0.00 54.13 55.84 1apb s LEU 253 Cb -0.15 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1apb s LEU 253 CO 0.17 -0.70 0.00 0.61 -1.32 0.00 0.00 176.35 175.11 1apb n GLY 254 N 3.51 1.59 2.22 7.98 0.00 -1.06 -2.18 105.19 117.26 1apb n GLY 254 Ca 0.13 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.15 1apb n GLY 254 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1apb n SER 255 N 0.00 0.64 0.24 1.61 7.64 -1.26 -4.90 113.62 117.58 1apb n SER 255 Ca 0.00 -2.80 0.08 0.00 1.01 0.00 0.00 58.87 57.16 1apb n SER 255 Cb 0.00 -0.64 0.57 0.00 -1.01 0.00 0.00 64.21 63.13 1apb n SER 255 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1apb h PRO 256 N 3.95 0.00 -0.19 1.43 0.13 -1.92 -0.79 132.00 134.61 1apb h PRO 256 Ca 0.09 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.25 1apb h PRO 256 Cb 0.86 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 1apb h PRO 256 CO 0.51 0.17 -0.04 0.38 -0.23 0.00 0.00 178.00 178.79 1apb h ASP 257 N 0.00 -0.15 -0.23 1.44 2.03 -1.91 0.26 116.42 117.86 1apb h ASP 257 Ca -0.00 0.05 -0.00 0.00 -0.73 0.00 0.00 57.03 56.35 1apb h ASP 257 Cb 0.34 0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 38.94 1apb h ASP 257 CO 0.02 -0.05 0.13 0.58 -1.03 0.00 0.00 179.24 178.89 1apb h VAL 258 N 0.01 1.10 -0.47 4.15 2.07 -1.57 -1.08 116.25 120.47 1apb h VAL 258 Ca 0.09 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1apb h VAL 258 Cb 0.13 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1apb h VAL 258 CO -0.18 0.09 0.28 0.45 0.02 0.00 0.00 177.57 178.23 1apb h HIS 259 N 0.28 0.53 0.56 1.57 3.86 -1.10 -0.17 115.15 120.68 1apb h HIS 259 Ca 0.08 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1apb h HIS 259 Cb 0.04 -0.17 0.01 0.00 1.06 0.00 0.00 27.41 28.34 1apb h HIS 259 CO -0.04 0.31 -0.27 0.78 0.86 0.00 0.00 177.93 179.57 1apb h GLY 260 N 0.57 -0.79 0.89 2.45 0.00 -0.83 -2.44 103.07 102.92 1apb h GLY 260 Ca 0.18 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 1apb h GLY 260 CO -0.08 -0.29 -0.12 -1.82 0.00 0.00 0.00 176.54 174.24 1apb h TYR 261 N -1.02 -0.31 -0.44 5.60 5.03 -1.22 -3.01 116.97 121.60 1apb h TYR 261 Ca -0.08 -0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.13 1apb h TYR 261 Cb 0.64 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 1apb h TYR 261 CO 0.00 -0.11 -0.10 -0.22 -1.32 0.00 0.00 178.16 176.42 1apb h LYS 262 N -0.45 0.84 -0.74 1.82 3.64 -1.13 -0.14 116.57 120.40 1apb h LYS 262 Ca -0.03 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 1apb h LYS 262 Cb 0.34 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1apb h LYS 262 CO 0.06 0.94 0.40 0.66 -2.27 0.00 0.00 179.45 179.24 1apb h SER 263 N 0.67 0.93 -0.07 4.20 4.64 -1.53 -2.09 113.55 120.31 1apb h SER 263 Ca 0.11 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1apb h SER 263 Cb 0.63 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1apb h SER 263 CO 0.04 0.77 0.01 0.28 -0.87 0.00 0.00 176.83 177.06 1apb h SER 264 N 1.02 0.11 -0.69 4.97 0.02 -1.36 -2.25 113.55 115.36 1apb h SER 264 Ca 0.26 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1apb h SER 264 Cb 0.05 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1apb h SER 264 CO -0.04 0.35 0.34 -0.08 -1.14 0.00 0.00 176.83 176.26 1apb h GLU 265 N -0.13 1.01 -0.36 3.45 4.81 -0.94 -1.75 114.58 120.68 1apb h GLU 265 Ca 0.02 -0.14 -0.17 0.00 -0.13 0.00 0.00 59.36 58.95 1apb h GLU 265 Cb 0.29 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1apb h GLU 265 CO 0.00 0.78 -0.42 0.52 -0.73 0.00 0.00 179.01 179.16 1apb h MET 266 N 1.01 0.91 -0.04 1.92 2.86 -1.32 -1.66 114.93 118.61 1apb h MET 266 Ca 0.25 -0.50 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1apb h MET 266 Cb 0.10 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1apb h MET 266 CO -0.03 1.15 0.02 1.25 1.06 0.00 0.00 176.91 180.36 1apb h LEU 267 N 0.74 0.06 0.06 1.22 5.85 -1.16 -1.73 115.31 120.34 1apb h LEU 267 Ca 0.05 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1apb h LEU 267 Cb 1.02 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 1apb h LEU 267 CO 0.10 0.19 -0.40 0.22 -0.34 0.00 0.00 178.44 178.21 1apb h TYR 268 N -0.07 -1.12 -0.90 1.25 5.03 -1.25 0.37 116.97 120.27 1apb h TYR 268 Ca 0.01 0.03 0.18 0.00 2.58 0.00 0.00 58.73 61.54 1apb h TYR 268 Cb 0.15 0.48 -0.07 0.00 1.55 0.00 0.00 36.73 38.84 1apb h TYR 268 CO -0.03 -0.49 0.59 -0.91 -1.32 0.00 0.00 178.16 176.00 1apb h ASN 269 N -0.59 0.52 -0.04 -2.11 2.35 -1.28 0.88 115.58 115.30 1apb h ASN 269 Ca 0.04 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1apb h ASN 269 Cb 0.65 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1apb h ASN 269 CO -0.27 0.22 -0.09 -0.25 -1.65 0.00 0.00 177.43 175.40 1apb h TRP 270 N 0.52 0.16 -0.27 1.19 7.01 -0.50 -1.22 115.95 122.85 1apb h TRP 270 Ca 0.47 -0.06 -0.17 0.00 2.11 0.00 0.00 58.89 61.24 1apb h TRP 270 Cb 1.00 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 28.03 1apb h TRP 270 CO -0.00 0.68 -0.51 0.28 -2.79 0.00 0.00 178.44 176.10 1apb h VAL 271 N -0.40 1.29 0.00 2.65 2.07 0.83 -1.35 116.25 121.34 1apb h VAL 271 Ca 0.00 -1.71 -0.14 0.00 0.82 0.00 0.00 66.70 65.67 1apb h VAL 271 Cb 0.67 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1apb h VAL 271 CO 0.02 0.55 -1.14 0.00 0.02 0.00 0.00 177.57 177.02 1apb h ALA 272 N 0.84 0.65 0.00 1.67 0.00 0.67 -3.40 119.26 119.68 1apb h ALA 272 Ca 0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 1apb h ALA 272 Cb 1.08 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1apb h ALA 272 CO 0.11 0.77 -0.38 1.63 0.00 0.00 0.00 179.25 181.38 1apb n LYS 273 N -2.97 0.00 -3.53 0.00 5.02 -0.49 -5.01 118.16 111.18 1apb n LYS 273 Ca -0.06 -0.79 -0.19 0.00 -2.02 0.00 0.00 58.31 55.26 1apb n LYS 273 Cb 0.79 -0.15 -0.06 0.00 -0.02 0.00 0.00 35.03 35.60 1apb n LYS 273 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1apb n ASP 274 N 0.07 0.43 -4.39 4.39 2.03 -0.51 -4.87 116.55 113.71 1apb n ASP 274 Ca -0.02 -0.74 -0.44 0.00 0.52 0.00 0.00 54.79 54.10 1apb n ASP 274 Cb 0.69 -0.92 -0.05 0.00 -0.72 0.00 0.00 41.12 40.12 1apb n ASP 274 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1apb s VAL 275 N -3.69 4.79 -0.03 5.18 1.01 -1.00 -4.97 120.40 121.69 1apb s VAL 275 Ca 0.04 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1apb s VAL 275 Cb -0.02 -4.48 -0.07 0.00 0.00 0.00 0.00 36.38 31.81 1apb s VAL 275 CO 0.58 -1.11 1.86 -1.61 0.00 0.00 0.00 175.10 174.82 1apb s GLU 276 N 2.77 4.06 0.67 2.72 0.41 -1.26 -3.31 118.70 124.75 1apb s GLU 276 Ca 0.13 2.37 -0.16 0.00 -0.41 0.00 0.00 54.97 56.89 1apb s GLU 276 Cb -0.23 -4.11 0.01 0.00 -1.78 0.00 0.00 34.13 28.01 1apb s GLU 276 CO 0.07 -1.02 1.17 -2.14 -0.49 0.00 0.00 175.26 172.85 1apb s PRO 277 N 4.47 2.59 0.54 0.39 0.02 -1.26 -4.99 135.00 136.76 1apb s PRO 277 Ca 0.83 1.65 -0.22 0.00 0.02 0.00 0.00 61.00 63.29 1apb s PRO 277 Cb -0.38 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.20 1apb s PRO 277 CO 0.36 -1.46 1.33 -1.25 -0.33 0.00 0.00 177.00 175.65 1apb s PRO 278 N -3.80 3.17 0.28 5.54 0.04 -1.26 -4.92 135.00 134.05 1apb s PRO 278 Ca 0.73 2.16 0.04 0.00 0.04 0.00 0.00 61.00 63.97 1apb s PRO 278 Cb -0.26 -2.24 0.42 0.00 0.04 0.00 0.00 34.50 32.46 1apb s PRO 278 CO 0.40 -1.14 1.70 0.87 0.04 0.00 0.00 177.00 178.87 1apb h LYS 279 N 1.45 0.36 -3.30 4.56 1.79 -1.92 -3.41 116.57 116.11 1apb h LYS 279 Ca -0.51 -0.16 -0.34 0.00 -2.18 0.00 0.00 60.65 57.47 1apb h LYS 279 Cb 1.30 -0.01 -0.37 0.00 -1.58 0.00 0.00 32.23 31.56 1apb h LYS 279 CO 0.57 0.67 -0.71 0.12 -1.08 0.00 0.00 179.45 179.02 1apb s PHE 280 N -4.29 -0.00 -0.22 -1.35 2.19 -1.26 -0.03 117.98 113.01 1apb s PHE 280 Ca -0.06 0.32 0.01 0.00 0.33 0.00 0.00 56.93 57.53 1apb s PHE 280 Cb 0.13 -0.38 0.05 0.00 -1.31 0.00 0.00 43.02 41.52 1apb s PHE 280 CO 0.78 -0.19 -0.09 0.99 1.83 0.00 0.00 175.22 178.54 1apb s THR 281 N 1.96 1.74 -0.21 0.12 2.01 0.20 -4.98 115.64 116.47 1apb s THR 281 Ca 0.02 -1.22 -0.07 0.00 0.31 0.00 0.00 61.69 60.73 1apb s THR 281 Cb -0.12 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 1apb s THR 281 CO -0.04 0.05 0.05 -0.70 -0.69 0.00 0.00 174.62 173.30 1apb s GLU 282 N 1.32 3.76 -0.30 4.92 2.12 -1.26 -1.01 118.70 128.26 1apb s GLU 282 Ca -0.04 -0.44 -0.10 0.00 0.36 0.00 0.00 54.97 54.74 1apb s GLU 282 Cb -0.18 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1apb s GLU 282 CO -0.07 0.02 0.17 0.08 -0.54 0.00 0.00 175.26 174.92 1apb s VAL 283 N 1.03 4.95 -1.52 3.70 1.01 0.32 -4.89 120.40 125.01 1apb s VAL 283 Ca 0.04 -0.13 0.19 0.00 0.00 0.00 0.00 61.98 62.08 1apb s VAL 283 Cb -0.14 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 1apb s VAL 283 CO 0.03 0.16 0.93 0.35 0.00 0.00 0.00 175.10 176.56 1apb n THR 284 N 5.03 0.00 -1.63 3.92 -2.24 -1.26 -1.53 114.28 116.56 1apb n THR 284 Ca -0.14 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 60.99 1apb n THR 284 Cb 0.51 1.16 -0.00 0.00 -2.10 0.00 0.00 70.33 69.89 1apb n THR 284 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1apb n ASP 285 N -0.48 1.74 -3.62 3.42 8.00 -1.26 -4.95 116.55 119.40 1apb n ASP 285 Ca 0.07 1.13 -0.09 0.00 0.71 0.00 0.00 54.79 56.61 1apb n ASP 285 Cb 0.38 -1.38 -0.07 0.00 -0.02 0.00 0.00 41.12 40.03 1apb n ASP 285 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1apb s VAL 286 N -1.16 0.00 -0.10 2.53 0.11 -1.26 -4.54 120.40 115.98 1apb s VAL 286 Ca 0.59 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.58 1apb s VAL 286 Cb -0.60 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.29 1apb s VAL 286 CO 0.59 0.00 0.25 0.54 -3.33 0.00 0.00 175.10 173.15 1apb s VAL 287 N -0.10 -0.02 -0.13 2.04 0.11 -0.92 -4.96 120.40 116.41 1apb s VAL 287 Ca 0.02 0.09 -0.29 0.00 -2.93 0.00 0.00 61.98 58.87 1apb s VAL 287 Cb -0.04 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 1apb s VAL 287 CO -0.05 0.04 1.29 -0.22 -3.33 0.00 0.00 175.10 172.82 1apb s LEU 288 N 0.83 4.22 -0.10 2.54 2.96 -1.26 -0.57 118.68 127.29 1apb s LEU 288 Ca -0.06 1.78 -0.01 0.00 -0.22 0.00 0.00 54.13 55.62 1apb s LEU 288 Cb -0.07 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 1apb s LEU 288 CO -0.05 -0.74 -0.06 0.27 -1.32 0.00 0.00 176.35 174.45 1apb s ILE 289 N 3.23 3.78 0.18 6.68 -4.36 0.54 -4.97 121.20 126.28 1apb s ILE 289 Ca 0.57 -0.43 0.02 0.00 -0.26 0.00 0.00 60.65 60.54 1apb s ILE 289 Cb -0.24 -2.58 -0.01 0.00 1.25 0.00 0.00 42.46 40.88 1apb s ILE 289 CO 0.18 0.57 0.07 0.35 0.24 0.00 0.00 174.94 176.34 1apb n THR 290 N 2.66 0.00 0.19 8.37 -2.24 -1.26 -0.84 114.28 121.15 1apb n THR 290 Ca -0.18 -1.04 0.14 0.00 -2.27 0.00 0.00 64.05 60.70 1apb n THR 290 Cb 0.53 0.38 0.74 0.00 -2.10 0.00 0.00 70.33 69.87 1apb n THR 290 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1apb h ARG 291 N 0.00 0.00 0.05 -0.78 3.08 -1.86 -1.83 114.38 113.04 1apb h ARG 291 Ca -0.14 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.61 1apb h ARG 291 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1apb h ARG 291 CO 0.22 0.00 -1.66 -0.44 -1.07 0.00 0.00 179.97 177.02 1apb h ASP 292 N 0.00 0.17 0.00 7.04 3.32 -1.95 -3.40 116.42 121.60 1apb h ASP 292 Ca 0.09 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1apb h ASP 292 Cb 0.38 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1apb h ASP 292 CO -0.00 1.27 0.00 -0.46 -1.72 0.00 0.00 179.24 178.33 1apb n ASN 293 N -3.25 0.50 -0.24 6.45 6.94 -1.08 -4.82 115.26 119.76 1apb n ASN 293 Ca -0.18 -0.76 -0.02 0.00 -0.02 0.00 0.00 54.58 53.60 1apb n ASN 293 Cb 1.04 0.38 0.09 0.00 -2.36 0.00 0.00 39.78 38.93 1apb n ASN 293 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1apb h PHE 294 N 0.00 0.77 -0.11 -2.53 -0.00 -1.56 -2.09 116.94 111.43 1apb h PHE 294 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.99 1apb h PHE 294 Cb 0.03 -0.25 -0.01 0.00 -0.00 0.00 0.00 35.95 35.73 1apb h PHE 294 CO 0.00 0.41 0.07 0.87 -0.00 0.00 0.00 178.31 179.66 1apb h LYS 295 N 0.79 0.14 0.55 6.09 1.57 -1.87 -1.16 116.57 122.67 1apb h LYS 295 Ca 0.29 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1apb h LYS 295 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1apb h LYS 295 CO -0.14 0.12 -0.34 0.93 -0.57 0.00 0.00 179.45 179.45 1apb h GLU 296 N 0.12 -0.82 -0.82 3.15 5.08 -1.85 -2.36 114.58 117.09 1apb h GLU 296 Ca 0.04 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1apb h GLU 296 Cb 0.01 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1apb h GLU 296 CO -0.01 -0.54 0.54 0.93 -1.00 0.00 0.00 179.01 178.92 1apb h GLU 297 N -0.85 0.91 0.01 2.33 4.39 -1.18 0.27 114.58 120.47 1apb h GLU 297 Ca -0.07 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1apb h GLU 297 Cb 0.69 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1apb h GLU 297 CO 0.06 0.61 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.45 1apb h LEU 298 N 0.94 -0.01 -1.20 1.33 3.38 -1.13 -0.99 115.31 117.64 1apb h LEU 298 Ca 0.34 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1apb h LEU 298 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1apb h LEU 298 CO -0.11 0.21 -0.38 -0.33 0.09 0.00 0.00 178.44 177.92 1apb h GLU 299 N -0.23 0.05 -0.09 1.13 3.07 -1.25 0.75 114.58 118.02 1apb h GLU 299 Ca -0.00 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.70 1apb h GLU 299 Cb 0.22 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1apb h GLU 299 CO 0.00 0.42 -0.55 -0.22 -1.40 0.00 0.00 179.01 177.26 1apb h LYS 300 N 0.04 0.26 -0.01 2.33 3.64 -0.27 -1.29 116.57 121.27 1apb h LYS 300 Ca 0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1apb h LYS 300 Cb 0.69 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1apb h LYS 300 CO 0.05 0.74 -0.27 1.17 -2.27 0.00 0.00 179.45 178.88 1apb n LYS 301 N -3.91 0.92 -2.27 1.90 4.81 -0.39 -4.95 118.16 114.27 1apb n LYS 301 Ca -0.02 -0.57 -0.02 0.00 -0.87 0.00 0.00 58.31 56.83 1apb n LYS 301 Cb 0.58 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 34.15 1apb n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1apb n GLY 302 N 1.34 0.52 2.11 3.14 0.00 -0.09 -4.94 105.19 107.27 1apb n GLY 302 Ca 0.12 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 1apb n GLY 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1apb n LEU 303 N -0.52 5.87 -3.37 0.99 4.77 0.24 -4.97 117.00 120.01 1apb n LEU 303 Ca -0.01 -4.58 -0.31 0.00 -0.03 0.00 0.00 56.01 51.08 1apb n LEU 303 Cb 0.51 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1apb n LEU 303 CO 0.04 1.88 -0.65 0.61 -1.33 0.00 0.00 177.39 177.93 1apb n GLY 304 N -0.79 -2.87 0.00 -0.72 0.00 -1.23 -4.70 105.19 94.88 1apb n GLY 304 Ca 0.50 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1apb n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1apb n GLY 305 N 2.21 3.02 0.00 -0.02 0.00 -1.26 -4.98 105.19 104.16 1apb n GLY 305 Ca 0.04 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1apb n GLY 305 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49