#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oij s GLU 14 N 0.00 3.14 0.67 1.96 2.02 -1.26 -4.86 118.70 120.36 1oij s GLU 14 Ca 0.00 -0.83 -0.11 0.00 0.02 0.00 0.00 54.97 54.05 1oij s GLU 14 Cb 0.00 -3.41 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 1oij s GLU 14 CO 0.00 -0.44 1.05 -0.51 0.02 0.00 0.00 175.26 175.38 1oij s LEU 15 N 1.52 3.11 -1.00 1.80 1.43 -1.26 -4.97 118.68 119.31 1oij s LEU 15 Ca 0.03 1.42 -0.23 0.00 -1.03 0.00 0.00 54.13 54.32 1oij s LEU 15 Cb -0.17 -4.36 0.06 0.00 0.03 0.00 0.00 46.19 41.75 1oij s LEU 15 CO 0.03 -1.17 1.41 -0.62 0.23 0.00 0.00 176.35 176.24 1oij s ASP 16 N -4.09 6.49 -0.18 2.29 2.15 -1.26 -4.99 116.67 117.09 1oij s ASP 16 Ca 0.57 -1.45 -0.06 0.00 0.43 0.00 0.00 52.55 52.04 1oij s ASP 16 Cb -0.12 -2.56 -0.03 0.00 -0.30 0.00 0.00 42.92 39.91 1oij s ASP 16 CO 0.54 -1.49 0.02 -0.69 -0.17 0.00 0.00 175.17 173.38 1oij s VAL 17 N 4.82 4.27 -0.38 1.11 1.01 -1.26 -1.32 120.40 128.65 1oij s VAL 17 Ca 0.44 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1oij s VAL 17 Cb -0.01 -2.92 0.11 0.00 0.00 0.00 0.00 36.38 33.57 1oij s VAL 17 CO -0.09 0.45 0.13 -1.00 0.00 0.00 0.00 175.10 174.59 1oij s HIS 18 N 0.60 2.85 0.27 5.22 3.76 0.73 -4.97 115.29 123.75 1oij s HIS 18 Ca 0.00 -2.62 -0.30 0.00 -0.15 0.00 0.00 55.06 52.00 1oij s HIS 18 Cb -0.14 -2.43 -0.14 0.00 1.11 0.00 0.00 32.58 30.99 1oij s HIS 18 CO 0.02 -0.87 1.25 -2.30 -0.85 0.00 0.00 174.74 171.99 1oij n PRO 19 N 4.10 1.80 -0.06 8.40 -0.02 -1.26 -0.03 135.00 147.93 1oij n PRO 19 Ca 0.03 0.64 -0.05 0.00 -2.02 0.00 0.00 63.50 62.10 1oij n PRO 19 Cb 0.39 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 1oij n PRO 19 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1oij n VAL 20 N 1.04 1.09 -3.48 -1.45 0.31 -0.25 -4.81 118.33 110.77 1oij n VAL 20 Ca 0.10 0.26 -0.21 0.00 -0.01 0.00 0.00 64.34 64.48 1oij n VAL 20 Cb 0.32 -2.16 -0.01 0.00 -0.91 0.00 0.00 33.84 31.09 1oij n VAL 20 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oij s ALA 21 N -2.86 4.30 0.33 3.52 0.00 -1.02 -5.03 121.76 121.00 1oij s ALA 21 Ca -0.16 -1.77 0.11 0.00 0.00 0.00 0.00 51.96 50.14 1oij s ALA 21 Cb 0.02 -1.10 0.56 0.00 0.00 0.00 0.00 23.12 22.60 1oij s ALA 21 CO 0.23 -0.38 1.74 0.78 0.00 0.00 0.00 175.76 178.13 1oij h GLY 22 N 0.78 0.05 0.00 0.00 0.00 -1.89 -3.34 103.07 98.68 1oij h GLY 22 Ca -0.38 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1oij h GLY 22 CO 0.53 0.05 0.00 0.54 0.00 0.00 0.00 176.54 177.66 1oij n ARG 23 N -4.00 -0.18 -3.59 4.80 1.74 -1.26 -5.04 116.66 109.13 1oij n ARG 23 Ca -0.02 -0.69 -0.11 0.00 -0.77 0.00 0.00 57.85 56.26 1oij n ARG 23 Cb 0.48 -0.99 -0.06 0.00 -1.02 0.00 0.00 32.46 30.87 1oij n ARG 23 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1oij s ILE 24 N -0.20 0.00 0.00 0.55 2.07 -1.25 -4.91 121.20 117.46 1oij s ILE 24 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1oij s ILE 24 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1oij s ILE 24 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1oij n GLY 25 N 1.25 1.12 3.34 1.50 0.00 -0.18 -2.45 105.19 109.77 1oij n GLY 25 Ca -0.12 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 1oij n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oij s ALA 26 N -0.44 -1.17 0.05 4.61 0.00 -0.84 -1.09 121.76 122.89 1oij s ALA 26 Ca 0.00 1.55 -0.24 0.00 0.00 0.00 0.00 51.96 53.27 1oij s ALA 26 Cb 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 1oij s ALA 26 CO 0.00 -0.26 0.73 -2.00 0.00 0.00 0.00 175.76 174.23 1oij s GLU 27 N 1.05 4.46 -0.21 0.00 2.12 0.96 -1.07 118.70 126.02 1oij s GLU 27 Ca -0.07 1.01 -0.03 0.00 0.36 0.00 0.00 54.97 56.24 1oij s GLU 27 Cb -0.06 -3.34 -0.00 0.00 0.26 0.00 0.00 34.13 30.98 1oij s GLU 27 CO -0.09 0.35 -0.07 0.42 -0.54 0.00 0.00 175.26 175.33 1oij s ILE 28 N -0.28 3.19 0.21 -3.70 1.01 0.11 -0.20 121.20 121.54 1oij s ILE 28 Ca 0.36 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.50 1oij s ILE 28 Cb -0.20 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 1oij s ILE 28 CO 0.22 0.44 0.32 -0.13 0.00 0.00 0.00 174.94 175.80 1oij s ARG 29 N 1.39 3.41 0.00 2.79 0.52 -0.43 -4.52 118.95 122.11 1oij s ARG 29 Ca 0.05 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 1oij s ARG 29 Cb -0.14 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.43 1oij s ARG 29 CO -0.04 0.46 0.00 0.41 0.02 0.00 0.00 175.30 176.15 1oij n GLY 30 N -1.10 0.52 2.98 -3.53 0.00 -1.26 -4.18 105.19 98.62 1oij n GLY 30 Ca -0.08 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 1oij n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oij s VAL 31 N -2.00 1.16 -0.38 1.61 1.01 -1.26 -5.05 120.40 115.50 1oij s VAL 31 Ca 0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 1oij s VAL 31 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1oij s VAL 31 CO 0.00 0.38 0.26 -0.75 0.00 0.00 0.00 175.10 174.99 1oij s LYS 32 N 1.13 3.18 0.31 2.72 2.20 -1.26 -4.95 119.74 123.07 1oij s LYS 32 Ca -0.05 -0.87 -0.29 0.00 -0.36 0.00 0.00 55.97 54.40 1oij s LYS 32 Cb -0.14 -3.88 -0.10 0.00 -1.51 0.00 0.00 37.83 32.20 1oij s LYS 32 CO -0.02 -0.61 1.28 -0.51 -0.36 0.00 0.00 175.35 175.12 1oij s LEU 33 N 1.68 4.45 0.02 5.43 1.43 -1.26 -4.90 118.68 125.53 1oij s LEU 33 Ca 0.05 2.61 -0.29 0.00 -1.03 0.00 0.00 54.13 55.47 1oij s LEU 33 Cb -0.18 -3.64 0.10 0.00 0.03 0.00 0.00 46.19 42.50 1oij s LEU 33 CO 0.10 -0.47 1.14 -0.94 0.23 0.00 0.00 176.35 176.41 1oij s SER 34 N -0.49 -0.13 0.00 2.29 1.04 -1.26 -4.87 113.70 110.29 1oij s SER 34 Ca 0.49 -0.20 0.15 0.00 0.48 0.00 0.00 55.95 56.87 1oij s SER 34 Cb -0.38 0.28 0.79 0.00 0.10 0.00 0.00 66.02 66.81 1oij s SER 34 CO 0.50 -0.52 1.40 -2.65 0.98 0.00 0.00 173.24 172.95 1oij n PRO 35 N -0.43 0.27 -0.11 4.02 -0.02 -1.26 -3.48 135.00 134.00 1oij n PRO 35 Ca -0.07 0.11 0.07 0.00 -2.02 0.00 0.00 63.50 61.60 1oij n PRO 35 Cb 0.62 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.72 1oij n PRO 35 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1oij n ASP 36 N -1.23 2.64 -4.75 2.55 8.00 -1.26 -4.86 116.55 117.64 1oij n ASP 36 Ca 0.08 -1.78 -0.42 0.00 0.71 0.00 0.00 54.79 53.38 1oij n ASP 36 Cb 0.11 -0.14 -0.00 0.00 -0.02 0.00 0.00 41.12 41.06 1oij n ASP 36 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oij n LEU 37 N 0.77 4.39 -4.83 0.64 4.77 -1.23 -4.99 117.00 116.53 1oij n LEU 37 Ca 0.11 1.21 -0.29 0.00 -0.03 0.00 0.00 56.01 57.02 1oij n LEU 37 Cb 0.41 -1.58 0.13 0.00 -2.33 0.00 0.00 43.42 40.04 1oij n LEU 37 CO 0.09 -0.02 0.75 1.51 -1.33 0.00 0.00 177.39 178.39 1oij s ASP 38 N -0.12 3.72 0.27 -1.43 1.47 -1.26 -4.81 116.67 114.51 1oij s ASP 38 Ca 0.55 0.85 -0.02 0.00 1.18 0.00 0.00 52.55 55.11 1oij s ASP 38 Cb -0.51 -1.36 0.35 0.00 -0.34 0.00 0.00 42.92 41.06 1oij s ASP 38 CO 0.62 -2.41 1.81 0.00 0.68 0.00 0.00 175.17 175.87 1oij h ALA 39 N -1.40 1.17 -0.70 2.11 0.00 -1.99 -1.03 119.26 117.42 1oij h ALA 39 Ca -0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1oij h ALA 39 Cb 1.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1oij h ALA 39 CO 0.61 0.57 0.41 0.00 0.00 0.00 0.00 179.25 180.84 1oij h ALA 40 N 1.30 0.89 -0.11 0.00 0.00 -1.99 -1.29 119.26 118.06 1oij h ALA 40 Ca 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1oij h ALA 40 Cb 0.31 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1oij h ALA 40 CO -0.00 0.37 -0.08 1.15 0.00 0.00 0.00 179.25 180.69 1oij h THR 41 N 0.95 1.34 -0.88 0.00 2.02 -1.81 -1.05 112.91 113.48 1oij h THR 41 Ca 0.25 -1.18 0.02 0.00 0.77 0.00 0.00 66.41 66.27 1oij h THR 41 Cb -0.01 1.89 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 1oij h THR 41 CO -0.05 0.34 0.58 0.58 0.37 0.00 0.00 175.52 177.34 1oij h VAL 42 N -0.14 1.20 -0.39 3.16 2.07 -1.17 -0.42 116.25 120.56 1oij h VAL 42 Ca 0.02 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1oij h VAL 42 Cb 0.57 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1oij h VAL 42 CO 0.02 0.21 0.09 -0.08 0.02 0.00 0.00 177.57 177.83 1oij h GLU 43 N 1.17 0.63 -0.84 1.57 4.81 -1.13 -0.65 114.58 120.14 1oij h GLU 43 Ca 0.33 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1oij h GLU 43 Cb -0.10 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 1oij h GLU 43 CO -0.08 0.66 0.42 0.00 -0.73 0.00 0.00 179.01 179.28 1oij h ALA 44 N 0.94 1.16 0.01 2.92 0.00 -0.73 -0.32 119.26 123.24 1oij h ALA 44 Ca 0.12 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1oij h ALA 44 Cb 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1oij h ALA 44 CO 0.00 0.65 -0.04 0.82 0.00 0.00 0.00 179.25 180.68 1oij h ILE 45 N 1.19 0.89 -0.89 0.00 2.04 -0.86 -0.17 117.51 119.72 1oij h ILE 45 Ca 0.29 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.22 1oij h ILE 45 Cb 0.09 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 1oij h ILE 45 CO -0.04 0.00 0.56 1.56 0.00 0.00 0.00 178.15 180.23 1oij h GLN 46 N -0.08 0.98 -0.48 2.37 1.08 -0.89 0.60 115.11 118.69 1oij h GLN 46 Ca 0.01 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.04 1oij h GLN 46 Cb 0.10 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 1oij h GLN 46 CO -0.04 0.65 -0.16 0.00 -0.95 0.00 0.00 178.83 178.33 1oij h ALA 47 N 1.42 0.66 -0.10 3.87 0.00 -0.91 -1.48 119.26 122.72 1oij h ALA 47 Ca 0.39 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1oij h ALA 47 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1oij h ALA 47 CO -0.18 0.60 -0.44 0.00 0.00 0.00 0.00 179.25 179.23 1oij h ALA 48 N 0.87 1.07 -0.20 0.00 0.00 -0.24 -1.86 119.26 118.91 1oij h ALA 48 Ca 0.12 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1oij h ALA 48 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1oij h ALA 48 CO 0.06 0.61 0.07 1.25 0.00 0.00 0.00 179.25 181.24 1oij h LEU 49 N 0.19 0.28 -0.66 0.00 5.85 -0.71 0.11 115.31 120.38 1oij h LEU 49 Ca 0.01 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1oij h LEU 49 Cb 0.86 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1oij h LEU 49 CO 0.07 0.39 0.37 0.58 -0.34 0.00 0.00 178.44 179.51 1oij h VAL 50 N 0.15 1.20 -0.08 1.05 2.07 -1.08 0.10 116.25 119.66 1oij h VAL 50 Ca 0.06 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1oij h VAL 50 Cb 0.20 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1oij h VAL 50 CO -0.00 0.22 -0.17 -0.09 0.02 0.00 0.00 177.57 177.55 1oij h ARG 51 N 0.89 0.26 -0.00 1.57 2.43 -1.17 -3.35 114.38 115.02 1oij h ARG 51 Ca 0.23 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1oij h ARG 51 Cb 0.02 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1oij h ARG 51 CO -0.04 0.76 -0.81 0.72 -1.51 0.00 0.00 179.97 179.09 1oij n HIS 52 N -4.57 0.00 0.00 2.20 8.25 0.01 -4.97 115.22 116.13 1oij n HIS 52 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1oij n HIS 52 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1oij n HIS 52 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1oij n LYS 53 N -1.01 0.00 -3.88 -0.41 4.01 0.02 -1.01 118.16 115.88 1oij n LYS 53 Ca 0.06 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.72 1oij n LYS 53 Cb 0.37 -0.17 -0.15 0.00 -0.51 0.00 0.00 35.03 34.57 1oij n LYS 53 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1oij s VAL 54 N 0.00 0.04 0.12 -0.18 0.11 -1.26 -0.55 120.40 118.69 1oij s VAL 54 Ca 0.00 0.03 0.07 0.00 -2.93 0.00 0.00 61.98 59.16 1oij s VAL 54 Cb 0.00 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.73 1oij s VAL 54 CO 0.00 0.04 -0.18 0.27 -3.33 0.00 0.00 175.10 171.91 1oij s ILE 55 N 0.31 1.60 -0.03 7.04 -4.36 -0.09 -1.98 121.20 123.69 1oij s ILE 55 Ca -0.03 -1.68 0.04 0.00 -0.26 0.00 0.00 60.65 58.72 1oij s ILE 55 Cb -0.04 -1.60 -0.01 0.00 1.25 0.00 0.00 42.46 42.07 1oij s ILE 55 CO -0.01 -0.25 -0.15 -0.36 0.24 0.00 0.00 174.94 174.42 1oij s PHE 56 N -1.70 1.41 -0.13 1.37 0.08 -0.23 -1.20 117.98 117.58 1oij s PHE 56 Ca 0.09 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.81 1oij s PHE 56 Cb -0.07 -0.94 0.02 0.00 -0.57 0.00 0.00 43.02 41.46 1oij s PHE 56 CO 0.05 -0.09 -0.12 -0.06 -0.10 0.00 0.00 175.22 174.90 1oij s PHE 57 N -0.12 1.93 0.32 0.36 0.40 0.16 0.06 117.98 121.10 1oij s PHE 57 Ca 0.01 -1.04 0.03 0.00 -0.60 0.00 0.00 56.93 55.33 1oij s PHE 57 Cb -0.08 -1.47 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 1oij s PHE 57 CO 0.01 -0.61 0.48 1.03 0.70 0.00 0.00 175.22 176.83 1oij s ARG 58 N 1.52 3.35 -0.72 0.44 0.52 -1.26 -0.37 118.95 122.43 1oij s ARG 58 Ca 0.04 -0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.61 1oij s ARG 58 Cb -0.13 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.59 1oij s ARG 58 CO -0.09 0.18 0.19 0.41 0.02 0.00 0.00 175.30 176.01 1oij n GLY 59 N -1.67 0.10 2.61 -3.53 0.00 -1.20 -4.91 105.19 96.60 1oij n GLY 59 Ca -0.05 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1oij n GLY 59 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oij n GLN 60 N -2.11 2.52 0.26 1.61 1.13 0.27 -4.66 117.38 116.40 1oij n GLN 60 Ca -0.07 -2.83 0.15 0.00 -1.94 0.00 0.00 57.00 52.31 1oij n GLN 60 Cb 0.56 -2.17 0.60 0.00 0.11 0.00 0.00 30.24 29.34 1oij n GLN 60 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1oij h THR 61 N 1.86 0.21 0.00 5.09 1.35 -1.91 -2.35 112.91 117.17 1oij h THR 61 Ca 0.47 -0.73 -0.02 0.00 -0.55 0.00 0.00 66.41 65.58 1oij h THR 61 Cb 0.46 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1oij h THR 61 CO 1.14 0.08 -0.12 1.12 -0.25 0.00 0.00 175.52 177.50 1oij h HIS 62 N 0.00 0.00 -3.34 4.73 2.07 -1.97 -3.45 115.15 113.19 1oij h HIS 62 Ca -0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.99 1oij h HIS 62 Cb 0.59 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.60 1oij h HIS 62 CO 0.00 0.12 0.65 -0.51 -3.07 0.00 0.00 177.93 175.11 1oij s LEU 63 N -6.83 4.41 0.00 6.12 1.43 -0.89 -5.02 118.68 117.90 1oij s LEU 63 Ca -0.01 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 1oij s LEU 63 Cb 0.12 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.73 1oij s LEU 63 CO 0.57 -0.52 0.00 -0.90 0.23 0.00 0.00 176.35 175.73 1oij n ASP 64 N 2.83 1.74 -0.26 2.29 5.68 -1.26 -4.95 116.55 122.62 1oij n ASP 64 Ca 0.07 -1.09 -0.06 0.00 -0.50 0.00 0.00 54.79 53.21 1oij n ASP 64 Cb 0.43 0.02 0.05 0.00 -1.14 0.00 0.00 41.12 40.48 1oij n ASP 64 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1oij h ASP 65 N 0.05 0.94 -0.25 -1.12 3.32 -1.99 0.04 116.42 117.42 1oij h ASP 65 Ca -0.02 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 1oij h ASP 65 Cb 0.05 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1oij h ASP 65 CO 0.03 0.82 -0.34 1.56 -1.72 0.00 0.00 179.24 179.59 1oij h GLN 66 N 0.99 0.66 0.00 3.56 7.50 -1.99 -2.05 115.11 123.79 1oij h GLN 66 Ca 0.24 -0.39 -0.11 0.00 0.50 0.00 0.00 58.65 58.89 1oij h GLN 66 Cb 0.15 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.69 1oij h GLN 66 CO -0.03 1.00 -0.53 0.66 -1.50 0.00 0.00 178.83 178.44 1oij h SER 67 N 0.38 0.00 -0.33 1.46 4.64 -1.91 0.84 113.55 118.63 1oij h SER 67 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1oij h SER 67 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1oij h SER 67 CO 0.08 0.53 0.09 -0.61 -0.87 0.00 0.00 176.83 176.04 1oij h GLN 68 N 0.00 0.53 -0.19 4.77 4.15 -0.93 0.13 115.11 123.55 1oij h GLN 68 Ca -0.01 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 1oij h GLN 68 Cb 1.08 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.69 1oij h GLN 68 CO 0.07 0.58 0.10 1.49 -1.93 0.00 0.00 178.83 179.14 1oij h GLU 69 N 0.38 0.27 -0.41 1.69 4.81 -1.11 -1.04 114.58 119.17 1oij h GLU 69 Ca 0.10 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1oij h GLU 69 Cb 0.28 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1oij h GLU 69 CO -0.00 0.28 0.09 0.78 -0.73 0.00 0.00 179.01 179.43 1oij h GLY 70 N 0.20 0.65 1.03 1.92 0.00 -0.66 -1.99 103.07 104.21 1oij h GLY 70 Ca 0.07 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1oij h GLY 70 CO -0.01 0.33 -0.08 -2.75 0.00 0.00 0.00 176.54 174.03 1oij h PHE 71 N 0.59 0.99 -0.65 5.60 3.57 -0.45 -3.18 116.94 123.40 1oij h PHE 71 Ca 0.14 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1oij h PHE 71 Cb 0.24 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 1oij h PHE 71 CO 0.01 0.96 0.36 0.00 -2.23 0.00 0.00 178.31 177.41 1oij h ALA 72 N 0.89 1.40 0.00 2.41 0.00 -0.59 -1.02 119.26 122.36 1oij h ALA 72 Ca 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1oij h ALA 72 Cb 0.62 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1oij h ALA 72 CO 0.04 0.49 -0.01 0.87 0.00 0.00 0.00 179.25 180.64 1oij h LYS 73 N 0.91 0.00 0.00 0.00 1.57 -1.36 -0.03 116.57 117.65 1oij h LYS 73 Ca 0.23 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1oij h LYS 73 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1oij h LYS 73 CO -0.04 0.01 -0.20 -0.07 -0.57 0.00 0.00 179.45 178.59 1oij h LEU 74 N 0.00 0.00 0.00 2.94 3.38 -1.25 -3.27 115.31 117.11 1oij h LEU 74 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1oij h LEU 74 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1oij h LEU 74 CO 0.00 0.20 -1.96 0.18 0.09 0.00 0.00 178.44 176.95 1oij n LEU 75 N -3.41 0.05 0.00 1.67 4.77 -0.07 -5.05 117.00 114.97 1oij n LEU 75 Ca -0.00 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1oij n LEU 75 Cb 0.39 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1oij n LEU 75 CO 0.32 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1oij n GLY 76 N 1.28 -0.68 3.29 -0.72 0.00 -0.96 -5.10 105.19 102.30 1oij n GLY 76 Ca -0.05 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1oij n GLY 76 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oij s GLU 77 N -0.70 2.65 0.39 1.61 1.03 -1.26 -4.09 118.70 118.32 1oij s GLU 77 Ca 0.00 -1.29 -0.27 0.00 0.03 0.00 0.00 54.97 53.44 1oij s GLU 77 Cb 0.00 -3.68 -0.11 0.00 -0.80 0.00 0.00 34.13 29.55 1oij s GLU 77 CO 0.00 -0.81 1.27 -2.30 -1.33 0.00 0.00 175.26 172.08 1oij n PRO 78 N 4.90 1.99 0.00 -4.83 -0.02 -1.26 -0.89 135.00 134.89 1oij n PRO 78 Ca -0.11 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1oij n PRO 78 Cb 0.44 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1oij n PRO 78 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1oij n VAL 79 N 0.02 0.00 -1.00 -1.45 0.24 -0.17 -4.77 118.33 111.21 1oij n VAL 79 Ca 0.06 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1oij n VAL 79 Cb 0.38 -0.79 -0.00 0.00 -1.47 0.00 0.00 33.84 31.96 1oij n VAL 79 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1oij n ARG 103 N -1.20 0.00 -2.54 7.34 1.74 -1.26 -4.80 116.66 115.94 1oij n ARG 103 Ca 0.00 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 1oij n ARG 103 Cb 0.00 -1.02 0.01 0.00 -1.02 0.00 0.00 32.46 30.44 1oij n ARG 103 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oij n ALA 104 N 3.72 6.13 -2.05 7.54 0.00 -1.26 -4.87 120.51 129.72 1oij n ALA 104 Ca 0.00 -4.52 -0.40 0.00 0.00 0.00 0.00 53.44 48.53 1oij n ALA 104 Cb 0.29 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.39 1oij n ALA 104 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1oij n ASN 105 N 0.52 7.62 -3.72 0.00 2.04 -1.19 -1.41 115.26 119.12 1oij n ASN 105 Ca 0.48 -3.14 -0.13 0.00 -0.44 0.00 0.00 54.58 51.35 1oij n ASN 105 Cb 0.27 -1.38 -0.10 0.00 -2.53 0.00 0.00 39.78 36.04 1oij n ASN 105 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1oij s SER 106 N 0.43 -0.47 0.03 0.53 0.15 -1.26 -4.93 113.70 108.18 1oij s SER 106 Ca 0.52 0.90 -0.30 0.00 0.70 0.00 0.00 55.95 57.77 1oij s SER 106 Cb 0.17 0.91 -0.05 0.00 -1.71 0.00 0.00 66.02 65.34 1oij s SER 106 CO -0.08 -0.16 1.24 0.26 1.20 0.00 0.00 173.24 175.71 1oij s TRP 107 N 0.26 3.28 0.10 3.44 0.52 -1.26 -4.54 118.94 120.75 1oij s TRP 107 Ca -0.00 1.18 -0.24 0.00 0.02 0.00 0.00 56.10 57.06 1oij s TRP 107 Cb -0.03 -3.48 0.06 0.00 -1.15 0.00 0.00 33.47 28.88 1oij s TRP 107 CO 0.00 -1.55 0.59 -3.38 0.02 0.00 0.00 176.95 172.63 1oij s HIS 108 N 1.52 -0.52 -0.04 -1.98 -3.43 -0.98 -0.63 115.29 109.23 1oij s HIS 108 Ca 0.59 0.45 -0.07 0.00 -0.80 0.00 0.00 55.06 55.24 1oij s HIS 108 Cb -0.29 0.48 -0.04 0.00 -1.43 0.00 0.00 32.58 31.29 1oij s HIS 108 CO 0.27 -0.77 0.21 0.99 -2.00 0.00 0.00 174.74 173.45 1oij s THR 109 N -3.12 5.38 0.06 -5.38 2.01 -1.26 -1.29 115.64 112.04 1oij s THR 109 Ca -0.02 0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.85 1oij s THR 109 Cb -0.01 -3.51 -0.07 0.00 0.01 0.00 0.00 72.50 68.92 1oij s THR 109 CO -0.07 0.47 1.48 -1.81 -0.69 0.00 0.00 174.62 173.99 1oij s ASP 110 N -1.45 6.76 -1.46 3.53 1.01 -1.26 -3.66 116.67 120.14 1oij s ASP 110 Ca 0.22 2.31 -0.10 0.00 0.71 0.00 0.00 52.55 55.69 1oij s ASP 110 Cb -0.13 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.27 1oij s ASP 110 CO 0.12 -0.75 0.92 0.52 0.21 0.00 0.00 175.17 176.18 1oij n VAL 111 N 4.42 -2.20 1.25 -1.27 0.31 -1.26 -4.38 118.33 115.20 1oij n VAL 111 Ca 0.13 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.59 1oij n VAL 111 Cb 0.42 -3.22 0.65 0.00 -0.91 0.00 0.00 33.84 30.78 1oij n VAL 111 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1oij n THR 112 N -4.68 0.17 0.74 2.52 -2.24 -1.24 -2.06 114.28 107.50 1oij n THR 112 Ca -0.01 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.89 1oij n THR 112 Cb 0.56 -0.63 0.39 0.00 -2.10 0.00 0.00 70.33 68.55 1oij n THR 112 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1oij n PHE 113 N -1.25 0.00 -4.08 4.78 1.16 -1.26 -4.73 117.46 112.08 1oij n PHE 113 Ca 0.13 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.49 1oij n PHE 113 Cb 0.19 -0.27 -0.05 0.00 -1.61 0.00 0.00 39.48 37.73 1oij n PHE 113 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1oij s VAL 114 N -2.55 3.75 0.01 1.97 -7.23 -0.87 -3.82 120.40 111.65 1oij s VAL 114 Ca 0.15 -1.56 -0.26 0.00 -1.81 0.00 0.00 61.98 58.49 1oij s VAL 114 Cb 0.10 -3.15 -0.15 0.00 0.56 0.00 0.00 36.38 33.75 1oij s VAL 114 CO 0.23 -0.28 1.13 -0.08 -0.31 0.00 0.00 175.10 175.79 1oij h GLU 115 N 1.53 -0.83 -3.40 4.82 4.81 -1.87 -3.34 114.58 116.30 1oij h GLU 115 Ca -0.46 0.06 -0.76 0.00 -0.13 0.00 0.00 59.36 58.07 1oij h GLU 115 Cb 1.25 0.19 -0.31 0.00 0.63 0.00 0.00 28.75 30.50 1oij h GLU 115 CO 0.61 -0.53 0.23 0.00 -0.73 0.00 0.00 179.01 178.59 1oij n ALA 116 N -2.67 4.10 -1.63 2.92 0.00 -1.26 -4.23 120.51 117.74 1oij n ALA 116 Ca -0.11 -4.65 -0.30 0.00 0.00 0.00 0.00 53.44 48.38 1oij n ALA 116 Cb 0.36 -2.11 0.09 0.00 0.00 0.00 0.00 19.45 17.78 1oij n ALA 116 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1oij s TYR 117 N -1.43 2.88 0.50 0.00 -0.85 -1.26 -4.38 117.35 112.81 1oij s TYR 117 Ca 0.30 1.07 -0.23 0.00 -0.52 0.00 0.00 57.07 57.69 1oij s TYR 117 Cb -0.08 -3.17 -0.07 0.00 0.38 0.00 0.00 41.96 39.02 1oij s TYR 117 CO -0.09 -1.75 1.21 -2.30 -1.52 0.00 0.00 175.55 171.09 1oij n PRO 118 N -3.40 1.58 0.12 -3.49 -0.02 -1.26 -3.02 135.00 125.52 1oij n PRO 118 Ca 0.07 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 1oij n PRO 118 Cb 0.57 -2.36 0.18 0.00 -0.02 0.00 0.00 33.50 31.87 1oij n PRO 118 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1oij h LYS 119 N 1.50 0.00 -1.80 -0.52 2.10 -1.38 -3.41 116.57 113.06 1oij h LYS 119 Ca -0.48 0.00 0.20 0.00 -2.00 0.00 0.00 60.65 58.36 1oij h LYS 119 Cb 1.32 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 32.47 1oij h LYS 119 CO 0.57 0.00 0.68 0.00 -2.00 0.00 0.00 179.45 178.70 1oij s ALA 120 N -3.21 -1.97 0.07 0.07 0.00 -1.24 -1.41 121.76 114.07 1oij s ALA 120 Ca 0.06 1.35 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1oij s ALA 120 Cb 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1oij s ALA 120 CO 0.70 -0.64 -0.09 -1.12 0.00 0.00 0.00 175.76 174.61 1oij s SER 121 N -2.31 1.24 -0.18 0.00 0.01 -1.17 -0.87 113.70 110.42 1oij s SER 121 Ca 0.08 -0.71 0.01 0.00 1.31 0.00 0.00 55.95 56.63 1oij s SER 121 Cb -0.01 0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.27 1oij s SER 121 CO -0.06 -0.24 -0.14 -0.63 0.41 0.00 0.00 173.24 172.58 1oij s ILE 122 N -2.04 1.71 -0.10 1.44 1.01 0.53 -2.32 121.20 121.43 1oij s ILE 122 Ca -0.00 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1oij s ILE 122 Cb -0.05 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.76 1oij s ILE 122 CO -0.00 0.34 -0.11 -0.22 0.00 0.00 0.00 174.94 174.96 1oij s LEU 123 N 1.40 1.45 -0.09 2.97 2.96 -0.13 -0.69 118.68 126.55 1oij s LEU 123 Ca 0.02 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1oij s LEU 123 Cb -0.14 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 1oij s LEU 123 CO -0.10 -0.05 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.10 1oij s ARG 124 N 1.24 2.92 -0.26 1.98 3.52 0.15 -0.27 118.95 128.24 1oij s ARG 124 Ca -0.03 -0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 54.50 1oij s ARG 124 Cb -0.14 -2.39 0.01 0.00 -1.56 0.00 0.00 34.95 30.87 1oij s ARG 124 CO -0.04 0.34 1.09 0.45 -0.81 0.00 0.00 175.30 176.34 1oij s SER 125 N -0.02 7.00 -0.28 -2.12 0.15 -0.03 0.19 113.70 118.61 1oij s SER 125 Ca -0.06 1.30 -0.10 0.00 0.70 0.00 0.00 55.95 57.79 1oij s SER 125 Cb -0.15 -2.54 -0.13 0.00 -1.71 0.00 0.00 66.02 61.49 1oij s SER 125 CO 0.05 -0.77 -0.33 0.52 1.20 0.00 0.00 173.24 173.90 1oij n VAL 126 N 5.56 1.52 -4.35 4.45 0.31 0.12 0.15 118.33 126.08 1oij n VAL 126 Ca 0.12 -0.43 -0.25 0.00 -0.01 0.00 0.00 64.34 63.77 1oij n VAL 126 Cb 0.46 -1.78 -0.17 0.00 -0.91 0.00 0.00 33.84 31.45 1oij n VAL 126 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1oij s VAL 127 N -2.51 1.07 -0.13 2.52 1.01 -0.53 -4.70 120.40 117.13 1oij s VAL 127 Ca -0.38 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1oij s VAL 127 Cb 0.14 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1oij s VAL 127 CO 0.52 0.35 -0.20 0.00 0.00 0.00 0.00 175.10 175.77 1oij s ALA 128 N 1.00 2.10 0.39 5.51 0.00 -1.26 -0.81 121.76 128.68 1oij s ALA 128 Ca -0.08 -1.01 -0.26 0.00 0.00 0.00 0.00 51.96 50.61 1oij s ALA 128 Cb -0.15 -0.97 -0.11 0.00 0.00 0.00 0.00 23.12 21.89 1oij s ALA 128 CO -0.00 -0.07 1.11 -2.30 0.00 0.00 0.00 175.76 174.50 1oij n PRO 129 N 4.15 1.61 -0.11 0.00 -0.02 -1.24 -4.88 135.00 134.52 1oij n PRO 129 Ca -0.20 0.57 0.01 0.00 -2.02 0.00 0.00 63.50 61.86 1oij n PRO 129 Cb 0.51 -2.13 0.29 0.00 -0.02 0.00 0.00 33.50 32.15 1oij n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oij h ALA 130 N 1.90 1.45 -3.47 3.55 0.00 -1.95 -3.42 119.26 117.32 1oij h ALA 130 Ca -0.45 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.13 1oij h ALA 130 Cb 1.32 -0.23 -0.25 0.00 0.00 0.00 0.00 17.79 18.63 1oij h ALA 130 CO 0.59 0.44 -0.72 -1.54 0.00 0.00 0.00 179.25 178.02 1oij s SER 131 N -6.55 0.25 0.00 0.00 1.04 -1.26 -5.11 113.70 102.07 1oij s SER 131 Ca -0.09 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1oij s SER 131 Cb 0.17 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1oij s SER 131 CO 0.77 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.50 1oij n GLY 132 N 2.45 -2.57 0.68 7.32 0.00 -1.26 -4.63 105.19 107.18 1oij n GLY 132 Ca -0.17 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1oij n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oij n GLY 133 N -0.60 0.83 3.66 -0.02 0.00 -1.26 -4.64 105.19 103.16 1oij n GLY 133 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1oij n GLY 133 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oij s ASP 134 N -2.03 2.85 0.01 1.61 1.11 -1.26 -4.72 116.67 114.24 1oij s ASP 134 Ca 0.00 1.78 0.07 0.00 0.18 0.00 0.00 52.55 54.58 1oij s ASP 134 Cb 0.00 -2.38 -0.02 0.00 1.07 0.00 0.00 42.92 41.59 1oij s ASP 134 CO 0.00 -3.08 -0.22 -0.89 1.18 0.00 0.00 175.17 172.16 1oij s THR 135 N -2.73 1.78 -0.05 -1.27 2.01 -0.86 -0.91 115.64 113.62 1oij s THR 135 Ca 0.65 -1.08 0.05 0.00 0.31 0.00 0.00 61.69 61.61 1oij s THR 135 Cb -0.21 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 1oij s THR 135 CO 0.59 0.39 -0.18 -0.69 -0.69 0.00 0.00 174.62 174.04 1oij s VAL 136 N -0.64 2.70 0.13 3.82 1.01 -0.20 -0.61 120.40 126.60 1oij s VAL 136 Ca 0.09 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.30 1oij s VAL 136 Cb -0.09 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1oij s VAL 136 CO 0.00 0.58 -0.15 0.26 0.00 0.00 0.00 175.10 175.79 1oij s TRP 137 N -0.54 2.57 0.01 5.22 0.51 0.26 -1.15 118.94 125.83 1oij s TRP 137 Ca 0.07 -0.24 0.08 0.00 -2.12 0.00 0.00 56.10 53.89 1oij s TRP 137 Cb -0.11 -1.33 -0.02 0.00 -0.81 0.00 0.00 33.47 31.19 1oij s TRP 137 CO 0.01 0.43 -0.24 0.00 -0.51 0.00 0.00 176.95 176.63 1oij s ALA 138 N -1.31 2.04 -0.58 0.98 0.00 0.10 -0.93 121.76 122.07 1oij s ALA 138 Ca 0.20 -1.12 -0.21 0.00 0.00 0.00 0.00 51.96 50.83 1oij s ALA 138 Cb -0.10 -0.47 0.07 0.00 0.00 0.00 0.00 23.12 22.62 1oij s ALA 138 CO 0.12 0.49 0.80 1.21 0.00 0.00 0.00 175.76 178.38 1oij s ASN 139 N -0.90 6.22 0.16 0.00 3.84 0.38 -2.22 114.94 122.43 1oij s ASN 139 Ca 0.10 -0.94 0.26 0.00 0.21 0.00 0.00 52.86 52.49 1oij s ASN 139 Cb -0.09 -2.36 0.84 0.00 -0.55 0.00 0.00 41.25 39.09 1oij s ASN 139 CO 0.01 -1.16 1.76 0.35 -2.79 0.00 0.00 177.10 175.26 1oij n THR 140 N 5.80 0.47 -0.03 -5.21 -2.24 -0.36 -1.83 114.28 110.87 1oij n THR 140 Ca -0.05 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 1oij n THR 140 Cb 0.45 -0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 68.06 1oij n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oij h ALA 141 N 2.61 0.11 -0.56 6.98 0.00 -1.75 -1.79 119.26 124.86 1oij h ALA 141 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1oij h ALA 141 Cb 0.69 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1oij h ALA 141 CO 0.00 0.14 0.24 0.00 0.00 0.00 0.00 179.25 179.64 1oij h ALA 142 N 0.40 1.38 -0.72 0.00 0.00 -1.82 -1.36 119.26 117.13 1oij h ALA 142 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1oij h ALA 142 Cb 0.95 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1oij h ALA 142 CO 0.06 0.48 0.40 0.00 0.00 0.00 0.00 179.25 180.19 1oij h ALA 143 N 1.47 0.93 -0.29 0.00 0.00 -1.42 -2.13 119.26 117.81 1oij h ALA 143 Ca 0.19 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1oij h ALA 143 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1oij h ALA 143 CO -0.02 0.43 0.04 -0.92 0.00 0.00 0.00 179.25 178.78 1oij h TYR 144 N 0.99 0.53 -0.42 0.00 3.20 -1.25 -3.21 116.97 116.81 1oij h TYR 144 Ca 0.26 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1oij h TYR 144 Cb 0.02 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1oij h TYR 144 CO -0.00 0.60 0.28 0.37 -1.64 0.00 0.00 178.16 177.76 1oij h GLN 145 N 0.31 0.49 0.00 1.82 4.15 -0.88 -2.48 115.11 118.52 1oij h GLN 145 Ca 0.09 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1oij h GLN 145 Cb 0.36 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1oij h GLN 145 CO 0.01 0.32 0.00 -0.85 -1.93 0.00 0.00 178.83 176.38 1oij n GLU 146 N -4.48 0.09 -2.21 1.69 0.28 -0.84 -4.84 120.64 110.34 1oij n GLU 146 Ca 0.04 0.02 -0.39 0.00 -0.16 0.00 0.00 57.16 56.67 1oij n GLU 146 Cb 0.11 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.46 1oij n GLU 146 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1oij s LEU 147 N -2.91 4.22 0.50 -1.84 1.43 -0.94 -4.96 118.68 114.17 1oij s LEU 147 Ca 0.16 2.46 -0.22 0.00 -1.03 0.00 0.00 54.13 55.51 1oij s LEU 147 Cb 0.19 -3.96 -0.08 0.00 0.03 0.00 0.00 46.19 42.37 1oij s LEU 147 CO 0.50 -0.72 1.11 -2.65 0.23 0.00 0.00 176.35 174.81 1oij n PRO 148 N 0.14 1.39 -0.30 1.29 -0.02 -1.26 -4.61 135.00 131.63 1oij n PRO 148 Ca 0.04 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 1oij n PRO 148 Cb 0.45 -2.25 0.28 0.00 -0.02 0.00 0.00 33.50 31.97 1oij n PRO 148 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1oij h GLU 149 N 1.29 0.39 -0.64 -0.52 4.81 -1.94 0.01 114.58 117.99 1oij h GLU 149 Ca -0.48 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1oij h GLU 149 Cb 1.33 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1oij h GLU 149 CO 0.56 0.26 0.37 -1.35 -0.73 0.00 0.00 179.01 178.11 1oij h PRO 150 N 0.40 0.87 -0.14 0.92 0.11 -2.00 -1.71 132.00 130.46 1oij h PRO 150 Ca 0.53 -0.08 -0.19 0.00 0.11 0.00 0.00 66.00 66.37 1oij h PRO 150 Cb 0.99 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1oij h PRO 150 CO -0.52 0.63 -0.69 1.25 -0.21 0.00 0.00 178.00 178.46 1oij h LEU 151 N 0.89 0.70 -0.99 2.35 5.85 -1.40 -2.18 115.31 120.54 1oij h LEU 151 Ca 0.23 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1oij h LEU 151 Cb -0.00 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 1oij h LEU 151 CO -0.04 1.19 0.64 0.03 -0.34 0.00 0.00 178.44 179.93 1oij h ARG 152 N 0.43 1.17 -0.68 1.25 3.08 -0.91 -0.33 114.38 118.40 1oij h ARG 152 Ca -0.03 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1oij h ARG 152 Cb 1.28 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 1oij h ARG 152 CO 0.13 0.77 0.11 0.93 -1.07 0.00 0.00 179.97 180.85 1oij h GLU 153 N 1.20 1.11 -0.04 0.04 5.08 -1.15 -0.02 114.58 120.81 1oij h GLU 153 Ca 0.41 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1oij h GLU 153 Cb 0.08 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1oij h GLU 153 CO -0.15 1.01 0.01 1.25 -1.00 0.00 0.00 179.01 180.13 1oij h LEU 154 N 1.04 0.06 -1.02 1.33 5.85 -1.15 -3.08 115.31 118.35 1oij h LEU 154 Ca 0.21 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.77 1oij h LEU 154 Cb 0.44 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 1oij h LEU 154 CO 0.01 0.31 0.64 0.00 -0.34 0.00 0.00 178.44 179.05 1oij h ALA 155 N 0.75 1.51 0.00 1.25 0.00 -0.69 0.53 119.26 122.60 1oij h ALA 155 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1oij h ALA 155 Cb 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1oij h ALA 155 CO 0.00 0.26 0.17 -0.44 0.00 0.00 0.00 179.25 179.24 1oij h ASP 156 N 1.02 0.00 -0.00 0.00 3.32 -0.91 -2.29 116.42 117.56 1oij h ASP 156 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1oij h ASP 156 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1oij h ASP 156 CO -0.25 0.00 -0.46 0.29 -1.72 0.00 0.00 179.24 177.10 1oij n LYS 157 N -2.67 3.17 -3.03 3.56 5.02 0.16 -4.63 118.16 119.74 1oij n LYS 157 Ca -0.02 -0.11 -0.35 0.00 -2.02 0.00 0.00 58.31 55.80 1oij n LYS 157 Cb 0.21 -1.03 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 1oij n LYS 157 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oij s LEU 158 N -2.37 4.27 0.02 -0.35 1.43 -0.86 -5.00 118.68 115.82 1oij s LEU 158 Ca 0.05 1.49 0.07 0.00 -1.03 0.00 0.00 54.13 54.72 1oij s LEU 158 Cb 0.08 -3.81 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1oij s LEU 158 CO 0.42 -0.05 -0.22 0.26 0.23 0.00 0.00 176.35 176.99 1oij s TRP 159 N -1.66 1.96 0.10 0.29 0.52 -1.26 -0.72 118.94 118.17 1oij s TRP 159 Ca 0.47 -0.38 0.07 0.00 0.02 0.00 0.00 56.10 56.29 1oij s TRP 159 Cb -0.16 -1.20 -0.03 0.00 -1.15 0.00 0.00 33.47 30.93 1oij s TRP 159 CO 0.20 0.05 -0.18 0.00 0.02 0.00 0.00 176.95 177.05 1oij s ALA 160 N -0.70 1.63 -0.21 0.98 0.00 0.19 -0.33 121.76 123.32 1oij s ALA 160 Ca 0.09 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 1oij s ALA 160 Cb -0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1oij s ALA 160 CO 0.01 0.27 0.49 0.08 0.00 0.00 0.00 175.76 176.61 1oij s VAL 161 N -1.37 5.12 -0.09 0.00 1.01 -0.11 -1.15 120.40 123.82 1oij s VAL 161 Ca 0.05 0.89 -0.01 0.00 0.00 0.00 0.00 61.98 62.91 1oij s VAL 161 Cb -0.09 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1oij s VAL 161 CO 0.04 0.18 -0.02 -1.00 0.00 0.00 0.00 175.10 174.30 1oij s HIS 162 N 1.63 3.09 0.03 5.22 3.76 0.79 0.81 115.29 130.62 1oij s HIS 162 Ca 0.23 0.11 -0.06 0.00 -0.15 0.00 0.00 55.06 55.19 1oij s HIS 162 Cb -0.15 -1.78 -0.01 0.00 1.11 0.00 0.00 32.58 31.75 1oij s HIS 162 CO 0.09 0.39 0.10 0.45 -0.85 0.00 0.00 174.74 174.93 1oij s SER 163 N -0.76 0.14 -0.12 1.40 0.15 0.37 -1.13 113.70 113.75 1oij s SER 163 Ca 0.12 -0.44 0.14 0.00 0.70 0.00 0.00 55.95 56.47 1oij s SER 163 Cb -0.11 0.21 0.63 0.00 -1.71 0.00 0.00 66.02 65.04 1oij s SER 163 CO 0.02 -0.46 1.50 -0.46 1.20 0.00 0.00 173.24 175.04 1oij n ASN 164 N 1.00 4.30 0.04 5.45 6.94 -1.26 -4.72 115.26 127.01 1oij n ASN 164 Ca -0.20 -2.48 0.11 0.00 -0.02 0.00 0.00 54.58 51.99 1oij n ASN 164 Cb 0.57 -0.56 -0.06 0.00 -2.36 0.00 0.00 39.78 37.37 1oij n ASN 164 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1oij n GLU 165 N 0.81 0.55 -1.52 -3.83 1.02 -1.26 -5.17 120.64 111.23 1oij n GLU 165 Ca 0.22 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1oij n GLU 165 Cb 0.84 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 1oij n GLU 165 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1oij n TYR 192 N -2.35 -0.23 -3.78 -0.32 4.02 -1.26 -5.19 117.16 108.04 1oij n TYR 192 Ca -0.01 0.12 -0.14 0.00 -0.01 0.00 0.00 57.90 57.86 1oij n TYR 192 Cb 0.53 -0.65 -0.15 0.00 -0.02 0.00 0.00 39.34 39.06 1oij n TYR 192 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1oij s GLU 193 N -0.98 0.05 -0.01 -0.72 2.02 -1.03 -4.38 118.70 113.66 1oij s GLU 193 Ca 0.00 0.24 0.01 0.00 0.02 0.00 0.00 54.97 55.24 1oij s GLU 193 Cb 0.00 -0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.10 1oij s GLU 193 CO 0.00 -0.12 -0.02 0.99 0.02 0.00 0.00 175.26 176.13 1oij s THR 194 N 0.80 0.21 -0.25 3.63 2.01 -0.28 -1.07 115.64 120.69 1oij s THR 194 Ca -0.06 -0.08 -0.14 0.00 0.31 0.00 0.00 61.69 61.72 1oij s THR 194 Cb -0.09 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 1oij s THR 194 CO -0.03 0.08 0.33 -1.61 -0.69 0.00 0.00 174.62 172.69 1oij s GLU 195 N 0.14 4.06 0.10 4.92 2.02 -0.46 -0.15 118.70 129.33 1oij s GLU 195 Ca -0.01 0.00 0.10 0.00 0.02 0.00 0.00 54.97 55.09 1oij s GLU 195 Cb -0.03 -3.61 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 1oij s GLU 195 CO -0.00 -0.15 -0.26 -1.01 0.02 0.00 0.00 175.26 173.85 1oij s HIS 196 N 1.69 2.33 0.55 1.61 3.76 -0.30 -1.62 115.29 123.30 1oij s HIS 196 Ca 0.14 -0.38 -0.21 0.00 -0.15 0.00 0.00 55.06 54.46 1oij s HIS 196 Cb -0.15 -1.30 -0.05 0.00 1.11 0.00 0.00 32.58 32.19 1oij s HIS 196 CO 0.09 0.28 1.27 -1.25 -0.85 0.00 0.00 174.74 174.28 1oij s PRO 197 N -1.81 3.17 0.37 8.40 0.04 -1.26 -0.64 135.00 143.27 1oij s PRO 197 Ca 0.14 2.02 0.14 0.00 0.04 0.00 0.00 61.00 63.33 1oij s PRO 197 Cb -0.10 -2.16 0.72 0.00 0.04 0.00 0.00 34.50 33.00 1oij s PRO 197 CO 0.05 -1.10 1.81 0.28 0.04 0.00 0.00 177.00 178.08 1oij h VAL 198 N 1.30 1.20 -3.24 -0.36 2.07 -1.16 -3.41 116.25 112.65 1oij h VAL 198 Ca -0.50 -1.35 -0.66 0.00 0.82 0.00 0.00 66.70 65.00 1oij h VAL 198 Cb 1.29 1.75 -0.31 0.00 -1.52 0.00 0.00 31.29 32.50 1oij h VAL 198 CO 0.57 0.38 -0.79 -0.69 0.02 0.00 0.00 177.57 177.06 1oij s VAL 199 N -4.06 2.75 -0.14 2.57 1.01 -1.26 -0.07 120.40 121.20 1oij s VAL 199 Ca -0.02 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1oij s VAL 199 Cb 0.14 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1oij s VAL 199 CO 0.72 0.48 0.11 -0.60 0.00 0.00 0.00 175.10 175.81 1oij s ARG 200 N 1.34 3.61 -0.31 2.72 3.52 -0.15 -4.13 118.95 125.56 1oij s ARG 200 Ca 0.05 -0.21 -0.18 0.00 -0.13 0.00 0.00 55.73 55.25 1oij s ARG 200 Cb -0.14 -3.20 -0.01 0.00 -1.56 0.00 0.00 34.95 30.04 1oij s ARG 200 CO -0.07 0.61 0.54 0.08 -0.81 0.00 0.00 175.30 175.65 1oij s VAL 201 N -0.55 5.01 0.18 7.11 1.01 -0.13 -1.26 120.40 131.77 1oij s VAL 201 Ca 0.12 0.65 -0.32 0.00 0.00 0.00 0.00 61.98 62.44 1oij s VAL 201 Cb -0.12 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 1oij s VAL 201 CO 0.02 -0.09 1.59 -2.28 0.00 0.00 0.00 175.10 174.34 1oij s HIS 202 N 2.42 3.03 -0.77 5.22 2.46 0.02 -4.55 115.29 123.12 1oij s HIS 202 Ca 0.21 0.60 0.21 0.00 0.47 0.00 0.00 55.06 56.55 1oij s HIS 202 Cb -0.15 -3.96 0.85 0.00 -0.13 0.00 0.00 32.58 29.19 1oij s HIS 202 CO 0.12 -3.54 1.65 -0.35 -2.47 0.00 0.00 174.74 170.15 1oij n PRO 203 N 3.85 0.11 -0.09 2.88 -0.04 -1.26 -0.23 135.00 140.20 1oij n PRO 203 Ca 0.14 0.29 -0.18 0.00 -0.04 0.00 0.00 63.50 63.70 1oij n PRO 203 Cb 0.38 -1.68 -0.06 0.00 -0.04 0.00 0.00 33.50 32.10 1oij n PRO 203 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1oij n ILE 204 N -1.87 1.27 0.16 0.52 2.08 -1.26 -4.73 119.36 115.53 1oij n ILE 204 Ca 0.04 -0.15 0.12 0.00 0.56 0.00 0.00 62.75 63.31 1oij n ILE 204 Cb 0.24 -1.91 0.03 0.00 -0.75 0.00 0.00 39.64 37.25 1oij n ILE 204 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1oij h SER 205 N -0.78 0.00 0.00 4.38 4.64 -1.97 -3.48 113.55 116.34 1oij h SER 205 Ca -0.39 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1oij h SER 205 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1oij h SER 205 CO -0.23 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.35 1oij n GLY 206 N 1.19 0.66 3.75 -0.77 0.00 0.67 -4.97 105.19 105.72 1oij n GLY 206 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1oij n GLY 206 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oij s GLU 207 N -0.35 4.32 0.27 1.61 2.02 -1.26 -4.43 118.70 120.88 1oij s GLU 207 Ca 0.00 2.22 -0.28 0.00 0.02 0.00 0.00 54.97 56.92 1oij s GLU 207 Cb 0.00 -3.12 -0.09 0.00 0.10 0.00 0.00 34.13 31.02 1oij s GLU 207 CO 0.00 -0.31 0.93 1.03 0.02 0.00 0.00 175.26 176.93 1oij s ARG 208 N -0.70 4.75 -0.03 1.61 0.52 -1.26 -0.80 118.95 123.04 1oij s ARG 208 Ca 0.56 1.41 -0.06 0.00 -0.52 0.00 0.00 55.73 57.12 1oij s ARG 208 Cb -0.40 -3.11 0.01 0.00 0.52 0.00 0.00 34.95 31.97 1oij s ARG 208 CO 0.45 0.44 0.15 0.00 0.02 0.00 0.00 175.30 176.35 1oij s ALA 209 N -1.33 -0.36 0.14 2.13 0.00 -0.39 -4.31 121.76 117.64 1oij s ALA 209 Ca 0.44 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 1oij s ALA 209 Cb -0.23 -0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.74 1oij s ALA 209 CO 0.29 -0.14 1.08 -0.51 0.00 0.00 0.00 175.76 176.47 1oij s LEU 210 N -0.64 4.47 -0.60 0.00 1.43 -0.71 -0.97 118.68 121.66 1oij s LEU 210 Ca -0.07 2.00 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 1oij s LEU 210 Cb -0.04 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.73 1oij s LEU 210 CO 0.01 -0.22 0.38 -1.58 0.23 0.00 0.00 176.35 175.17 1oij s GLN 211 N -0.07 2.28 0.00 1.70 0.74 0.90 -4.81 119.66 120.40 1oij s GLN 211 Ca 0.50 -2.80 0.00 0.00 0.05 0.00 0.00 55.36 53.11 1oij s GLN 211 Cb -0.28 -3.47 0.00 0.00 1.10 0.00 0.00 33.01 30.37 1oij s GLN 211 CO 0.33 -1.17 0.00 1.28 -0.55 0.00 0.00 175.29 175.18 1oij n LEU 212 N 2.90 0.00 0.00 3.68 4.77 -1.26 -4.63 117.00 122.45 1oij n LEU 212 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1oij n LEU 212 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1oij n LEU 212 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1oij n GLY 213 N 0.96 -2.57 0.42 -0.72 0.00 -1.26 -4.41 105.19 97.61 1oij n GLY 213 Ca 0.00 -1.64 0.22 0.00 0.00 0.00 0.00 46.02 44.60 1oij n GLY 213 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1oij h HIS 214 N 0.00 0.30 0.00 1.61 2.76 -1.23 -1.53 115.15 117.06 1oij h HIS 214 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1oij h HIS 214 Cb 0.00 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 28.87 1oij h HIS 214 CO 0.00 0.08 0.00 1.19 -1.30 0.00 0.00 177.93 177.90 1oij n PHE 215 N -4.42 0.43 -1.94 5.26 3.72 -1.26 -4.81 117.46 114.44 1oij n PHE 215 Ca 0.18 0.14 -0.42 0.00 -0.05 0.00 0.00 57.45 57.30 1oij n PHE 215 Cb 0.76 -0.73 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 1oij n PHE 215 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1oij s VAL 216 N -3.10 3.05 -0.19 -4.37 1.01 -0.58 -0.48 120.40 115.75 1oij s VAL 216 Ca 0.09 0.51 -0.10 0.00 0.00 0.00 0.00 61.98 62.49 1oij s VAL 216 Cb 0.13 -3.33 -0.21 0.00 0.00 0.00 0.00 36.38 32.97 1oij s VAL 216 CO 0.46 -0.00 0.11 1.17 0.00 0.00 0.00 175.10 176.84 1oij n LYS 217 N 5.53 0.67 -3.53 2.72 4.81 0.24 -4.89 118.16 123.70 1oij n LYS 217 Ca 0.16 0.32 -0.10 0.00 -0.87 0.00 0.00 58.31 57.82 1oij n LYS 217 Cb 0.41 -1.65 -0.02 0.00 0.02 0.00 0.00 35.03 33.79 1oij n LYS 217 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1oij s ARG 218 N -2.50 1.23 -0.19 1.64 1.70 -1.20 -5.01 118.95 114.61 1oij s ARG 218 Ca -0.29 -0.51 -0.21 0.00 -0.47 0.00 0.00 55.73 54.24 1oij s ARG 218 Cb 0.08 0.52 -0.02 0.00 -0.57 0.00 0.00 34.95 34.96 1oij s ARG 218 CO 0.65 -0.54 0.65 0.42 -1.08 0.00 0.00 175.30 175.40 1oij s ILE 219 N -3.58 5.01 0.21 4.99 -1.09 -1.26 -0.93 121.20 124.54 1oij s ILE 219 Ca 0.04 1.24 -0.31 0.00 -2.23 0.00 0.00 60.65 59.39 1oij s ILE 219 Cb -0.02 -3.97 -0.11 0.00 -1.58 0.00 0.00 42.46 36.79 1oij s ILE 219 CO -0.08 0.10 1.61 -0.75 -1.23 0.00 0.00 174.94 174.60 1oij s LYS 220 N 1.91 4.18 0.00 2.79 2.20 0.55 -3.05 119.74 128.32 1oij s LYS 220 Ca 0.30 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.38 1oij s LYS 220 Cb -0.16 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1oij s LYS 220 CO 0.11 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 174.86 1oij n GLY 221 N 3.44 0.79 3.34 5.54 0.00 -1.26 -4.68 105.19 112.36 1oij n GLY 221 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1oij n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oij s TYR 222 N -2.18 1.90 1.09 1.61 1.51 -1.17 -5.11 117.35 114.99 1oij s TYR 222 Ca 0.00 -0.45 -0.12 0.00 -1.01 0.00 0.00 57.07 55.49 1oij s TYR 222 Cb 0.00 -0.95 0.24 0.00 -0.11 0.00 0.00 41.96 41.14 1oij s TYR 222 CO 0.00 0.35 1.06 -1.54 -1.11 0.00 0.00 175.55 174.31 1oij s SER 223 N -2.63 1.71 0.24 2.29 1.04 -1.26 -4.71 113.70 110.37 1oij s SER 223 Ca 0.16 1.46 -0.02 0.00 0.48 0.00 0.00 55.95 58.04 1oij s SER 223 Cb -0.06 -2.18 0.26 0.00 0.10 0.00 0.00 66.02 64.14 1oij s SER 223 CO 0.07 -3.74 1.65 -0.07 0.98 0.00 0.00 173.24 172.13 1oij h LEU 224 N -2.31 0.66 -0.24 2.42 4.07 -1.98 -0.02 115.31 117.90 1oij h LEU 224 Ca -0.58 -0.24 -0.03 0.00 0.08 0.00 0.00 57.88 57.11 1oij h LEU 224 Cb 1.33 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 1oij h LEU 224 CO 0.52 0.89 0.03 0.00 -1.08 0.00 0.00 178.44 178.81 1oij h ALA 225 N 1.15 0.32 -0.30 1.53 0.00 -1.99 -0.89 119.26 119.09 1oij h ALA 225 Ca 0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1oij h ALA 225 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1oij h ALA 225 CO 0.06 0.01 -0.10 -0.44 0.00 0.00 0.00 179.25 178.78 1oij h ASP 226 N 0.21 0.60 -0.61 0.00 3.32 -1.85 -2.72 116.42 115.36 1oij h ASP 226 Ca 0.07 -0.38 0.13 0.00 0.02 0.00 0.00 57.03 56.86 1oij h ASP 226 Cb 0.34 -0.16 -0.10 0.00 0.22 0.00 0.00 39.33 39.63 1oij h ASP 226 CO 0.01 0.85 0.03 -1.28 -1.72 0.00 0.00 179.24 177.13 1oij h SER 227 N 0.35 -0.21 -0.56 6.45 0.87 -0.95 -0.41 113.55 119.09 1oij h SER 227 Ca 0.07 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1oij h SER 227 Cb 0.60 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 1oij h SER 227 CO 0.03 -0.09 0.33 1.56 -0.53 0.00 0.00 176.83 178.14 1oij h GLN 228 N 0.15 0.76 -0.34 2.24 4.20 -1.04 -0.52 115.11 120.56 1oij h GLN 228 Ca 0.32 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.87 1oij h GLN 228 Cb 0.51 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1oij h GLN 228 CO -0.50 0.56 -0.11 0.45 -0.67 0.00 0.00 178.83 178.56 1oij h HIS 229 N 0.75 0.77 -0.36 2.96 3.86 -1.13 -0.60 115.15 121.41 1oij h HIS 229 Ca 0.20 -0.18 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 1oij h HIS 229 Cb -0.01 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1oij h HIS 229 CO -0.02 0.86 -0.09 -0.07 0.86 0.00 0.00 177.93 179.47 1oij h LEU 230 N 0.46 0.70 -0.30 2.43 3.38 -0.89 -2.03 115.31 119.06 1oij h LEU 230 Ca 0.08 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1oij h LEU 230 Cb 0.63 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1oij h LEU 230 CO 0.04 0.91 0.19 0.15 0.09 0.00 0.00 178.44 179.82 1oij h PHE 231 N 0.49 0.36 -0.62 1.13 3.57 -1.11 -2.10 116.94 118.66 1oij h PHE 231 Ca 0.09 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1oij h PHE 231 Cb 0.60 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1oij h PHE 231 CO 0.05 0.22 0.37 0.00 -2.23 0.00 0.00 178.31 176.72 1oij h ALA 232 N 1.12 0.80 0.12 2.41 0.00 -0.93 0.15 119.26 122.94 1oij h ALA 232 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1oij h ALA 232 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1oij h ALA 232 CO -0.04 0.09 -0.18 0.28 0.00 0.00 0.00 179.25 179.41 1oij h VAL 233 N 0.71 0.60 -0.07 0.00 2.07 -1.23 -1.34 116.25 117.00 1oij h VAL 233 Ca 0.26 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.70 1oij h VAL 233 Cb 0.06 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1oij h VAL 233 CO -0.12 0.00 -0.24 -0.07 0.02 0.00 0.00 177.57 177.16 1oij h LEU 234 N -0.35 0.33 -1.20 2.57 3.38 -0.99 -2.73 115.31 116.31 1oij h LEU 234 Ca 0.02 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.33 1oij h LEU 234 Cb 0.36 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1oij h LEU 234 CO -0.08 0.90 0.18 -0.61 0.09 0.00 0.00 178.44 178.92 1oij h GLN 235 N -0.22 0.74 -0.13 1.13 5.75 -0.83 -2.01 115.11 119.55 1oij h GLN 235 Ca -0.01 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 1oij h GLN 235 Cb 0.87 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 1oij h GLN 235 CO 0.05 0.62 -0.03 0.78 -2.65 0.00 0.00 178.83 177.60 1oij h GLY 236 N 0.88 0.19 1.44 2.39 0.00 -1.09 -2.00 103.07 104.88 1oij h GLY 236 Ca 0.17 -0.09 -0.16 0.00 0.00 0.00 0.00 47.33 47.25 1oij h GLY 236 CO -0.01 0.09 -0.56 0.45 0.00 0.00 0.00 176.54 176.51 1oij h HIS 237 N 0.18 0.74 -0.40 5.60 3.86 -1.07 -2.38 115.15 121.68 1oij h HIS 237 Ca 0.04 -0.26 0.04 0.00 -1.16 0.00 0.00 60.37 59.03 1oij h HIS 237 Cb 0.18 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 1oij h HIS 237 CO 0.00 1.01 0.16 0.28 0.86 0.00 0.00 177.93 180.24 1oij h VAL 238 N 0.45 0.90 -0.05 2.45 2.07 -1.08 -3.13 116.25 117.85 1oij h VAL 238 Ca 0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1oij h VAL 238 Cb 1.11 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1oij h VAL 238 CO 0.11 0.06 0.00 0.35 0.02 0.00 0.00 177.57 178.11 1oij n THR 239 N -4.99 0.04 -1.62 2.57 -2.24 -0.81 -4.54 114.28 102.69 1oij n THR 239 Ca 0.02 -0.35 -0.48 0.00 -2.27 0.00 0.00 64.05 60.97 1oij n THR 239 Cb 0.14 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.12 1oij n THR 239 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1oij n ARG 240 N 0.59 1.57 -0.34 -0.78 0.63 -0.90 -4.83 116.66 112.59 1oij n ARG 240 Ca 0.17 0.56 0.11 0.00 -0.92 0.00 0.00 57.85 57.78 1oij n ARG 240 Cb 0.43 -2.18 0.30 0.00 0.45 0.00 0.00 32.46 31.46 1oij n ARG 240 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1oij h LEU 241 N 4.29 0.73 -2.82 6.15 3.38 -1.91 0.69 115.31 125.82 1oij h LEU 241 Ca -0.45 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1oij h LEU 241 Cb 1.31 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1oij h LEU 241 CO 0.76 0.27 0.06 -0.33 0.09 0.00 0.00 178.44 179.29 1oij h GLU 242 N 0.74 0.00 -0.64 1.13 3.07 -1.96 -0.95 114.58 115.97 1oij h GLU 242 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1oij h GLU 242 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1oij h GLU 242 CO -0.38 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.32 1oij n ASN 243 N -3.07 4.15 -4.38 1.42 3.02 0.23 -4.44 115.26 112.19 1oij n ASN 243 Ca -0.03 -2.38 -0.19 0.00 -0.03 0.00 0.00 54.58 51.95 1oij n ASN 243 Cb 0.12 -0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 38.66 1oij n ASN 243 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1oij s THR 244 N -1.80 1.41 -0.01 3.41 -4.23 -0.36 -0.47 115.64 113.58 1oij s THR 244 Ca 0.44 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1oij s THR 244 Cb 0.28 -2.34 0.01 0.00 1.34 0.00 0.00 72.50 71.78 1oij s THR 244 CO 0.21 -0.36 -0.01 0.54 -0.54 0.00 0.00 174.62 174.46 1oij s VAL 245 N -3.17 0.10 -0.13 2.29 0.11 -0.11 -4.83 120.40 114.65 1oij s VAL 245 Ca 0.28 -0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.30 1oij s VAL 245 Cb 0.04 -0.12 -0.02 0.00 -1.53 0.00 0.00 36.38 34.75 1oij s VAL 245 CO 0.10 0.05 -0.09 -0.60 -3.33 0.00 0.00 175.10 171.23 1oij s ARG 246 N 0.21 3.45 -0.10 1.54 3.52 -1.26 -0.57 118.95 125.74 1oij s ARG 246 Ca -0.02 -0.61 0.02 0.00 -0.13 0.00 0.00 55.73 54.99 1oij s ARG 246 Cb -0.03 -2.74 -0.01 0.00 -1.56 0.00 0.00 34.95 30.60 1oij s ARG 246 CO -0.01 0.26 -0.17 -0.46 -0.81 0.00 0.00 175.30 174.11 1oij s TRP 247 N 0.27 2.69 -0.26 5.12 -0.11 0.22 -4.98 118.94 121.88 1oij s TRP 247 Ca -0.07 -0.62 -0.12 0.00 1.22 0.00 0.00 56.10 56.51 1oij s TRP 247 Cb -0.15 -1.74 -0.05 0.00 -1.50 0.00 0.00 33.47 30.04 1oij s TRP 247 CO 0.04 -0.16 0.26 0.50 -4.62 0.00 0.00 176.95 172.97 1oij s ARG 248 N 0.05 4.01 0.24 5.86 3.52 -1.26 -2.02 118.95 129.35 1oij s ARG 248 Ca -0.06 -0.16 -0.23 0.00 -0.13 0.00 0.00 55.73 55.14 1oij s ARG 248 Cb -0.15 -3.62 -0.09 0.00 -1.56 0.00 0.00 34.95 29.53 1oij s ARG 248 CO 0.05 -0.15 0.82 -1.58 -0.81 0.00 0.00 175.30 173.63 1oij s TRP 249 N 1.67 3.74 0.09 5.12 0.52 -1.26 -5.07 118.94 123.74 1oij s TRP 249 Ca 0.11 1.59 0.10 0.00 0.02 0.00 0.00 56.10 57.92 1oij s TRP 249 Cb -0.15 -2.77 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 1oij s TRP 249 CO 0.09 0.34 -0.25 -1.21 0.02 0.00 0.00 176.95 175.94 1oij s GLU 250 N -1.78 1.50 0.31 4.98 2.02 -1.26 -4.83 118.70 119.64 1oij s GLU 250 Ca 0.44 -1.19 -0.28 0.00 0.02 0.00 0.00 54.97 53.95 1oij s GLU 250 Cb -0.19 -1.80 -0.13 0.00 0.10 0.00 0.00 34.13 32.11 1oij s GLU 250 CO 0.24 0.44 1.22 0.00 0.02 0.00 0.00 175.26 177.18 1oij n ALA 251 N 1.36 0.83 -0.09 5.21 0.00 -1.26 -1.20 120.51 125.37 1oij n ALA 251 Ca -0.18 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1oij n ALA 251 Cb 0.53 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1oij n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oij n GLY 252 N 1.06 1.57 3.77 0.00 0.00 0.12 -4.69 105.19 107.02 1oij n GLY 252 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1oij n GLY 252 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oij s ASP 253 N -3.12 6.91 -0.07 1.61 1.01 -0.34 -0.56 116.67 122.11 1oij s ASP 253 Ca 0.00 2.29 0.03 0.00 0.71 0.00 0.00 52.55 55.58 1oij s ASP 253 Cb 0.00 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.32 1oij s ASP 253 CO 0.00 -0.40 -0.15 -0.69 0.21 0.00 0.00 175.17 174.14 1oij s VAL 254 N -1.33 1.33 -0.01 -1.27 1.01 0.50 -0.85 120.40 119.79 1oij s VAL 254 Ca 0.51 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1oij s VAL 254 Cb -0.30 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1oij s VAL 254 CO 0.39 0.40 -0.12 0.00 0.00 0.00 0.00 175.10 175.76 1oij s ALA 255 N 0.51 2.78 -0.07 5.51 0.00 0.63 -0.66 121.76 130.45 1oij s ALA 255 Ca -0.14 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.80 1oij s ALA 255 Cb -0.15 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.01 1oij s ALA 255 CO 0.04 0.58 -0.12 0.42 0.00 0.00 0.00 175.76 176.69 1oij s ILE 256 N -0.88 1.12 0.10 0.00 1.01 -0.34 -0.95 121.20 121.27 1oij s ILE 256 Ca 0.14 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.39 1oij s ILE 256 Cb -0.11 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1oij s ILE 256 CO 0.04 0.35 -0.13 -1.66 0.00 0.00 0.00 174.94 173.54 1oij s TRP 257 N 0.77 1.29 -0.62 3.97 -2.14 -0.98 -0.91 118.94 120.31 1oij s TRP 257 Ca -0.13 -0.54 -0.20 0.00 2.66 0.00 0.00 56.10 57.89 1oij s TRP 257 Cb -0.15 -0.69 0.09 0.00 -3.10 0.00 0.00 33.47 29.62 1oij s TRP 257 CO 0.02 0.10 0.80 0.34 -2.66 0.00 0.00 176.95 175.55 1oij s ASP 258 N -2.25 6.19 0.07 -2.66 -1.08 0.29 -3.03 116.67 114.20 1oij s ASP 258 Ca 0.05 -1.31 0.11 0.00 -0.52 0.00 0.00 52.55 50.88 1oij s ASP 258 Cb -0.06 -2.34 0.50 0.00 -1.46 0.00 0.00 42.92 39.56 1oij s ASP 258 CO 0.02 -1.22 1.35 -3.20 0.52 0.00 0.00 175.17 172.65 1oij n ASN 259 N 6.77 0.15 0.05 -0.34 5.15 -0.50 -1.87 115.26 124.66 1oij n ASN 259 Ca -0.07 0.55 0.13 0.00 -0.60 0.00 0.00 54.58 54.59 1oij n ASN 259 Cb 0.44 -0.58 0.45 0.00 -0.53 0.00 0.00 39.78 39.56 1oij n ASN 259 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1oij n ARG 260 N -1.68 0.14 -0.91 1.20 1.74 -1.25 -4.07 116.66 111.82 1oij n ARG 260 Ca 0.02 0.10 0.01 0.00 -0.77 0.00 0.00 57.85 57.21 1oij n ARG 260 Cb 0.10 -1.65 0.01 0.00 -1.02 0.00 0.00 32.46 29.90 1oij n ARG 260 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oij n ALA 261 N -1.66 2.19 -2.16 7.54 0.00 -0.78 -4.86 120.51 120.77 1oij n ALA 261 Ca 0.06 -1.49 -0.10 0.00 0.00 0.00 0.00 53.44 51.90 1oij n ALA 261 Cb 0.39 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 1oij n ALA 261 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1oij s THR 262 N 0.00 0.15 0.31 0.00 -4.23 -1.04 -1.23 115.64 109.60 1oij s THR 262 Ca 0.14 -1.93 0.07 0.00 -1.18 0.00 0.00 61.69 58.79 1oij s THR 262 Cb 0.16 -2.10 -0.06 0.00 1.34 0.00 0.00 72.50 71.84 1oij s THR 262 CO -0.07 -0.42 -0.05 -1.10 -0.54 0.00 0.00 174.62 172.44 1oij s GLN 263 N -4.05 1.65 0.25 3.99 -0.21 -0.94 -4.55 119.66 115.80 1oij s GLN 263 Ca 0.26 -1.85 -0.03 0.00 0.02 0.00 0.00 55.36 53.75 1oij s GLN 263 Cb 0.07 -1.30 -0.02 0.00 1.00 0.00 0.00 33.01 32.76 1oij s GLN 263 CO 0.03 0.04 0.29 -3.38 -2.12 0.00 0.00 175.29 170.15 1oij s HIS 264 N -2.91 1.04 -0.24 0.91 -3.43 -0.42 -0.72 115.29 109.52 1oij s HIS 264 Ca 0.31 -1.25 -0.09 0.00 -0.80 0.00 0.00 55.06 53.23 1oij s HIS 264 Cb 0.04 -0.33 0.10 0.00 -1.43 0.00 0.00 32.58 30.96 1oij s HIS 264 CO 0.14 -0.83 0.53 -0.47 -2.00 0.00 0.00 174.74 172.10 1oij s TYR 265 N -3.85 -1.00 -0.28 0.38 6.14 -0.30 -2.33 117.35 116.11 1oij s TYR 265 Ca 0.34 1.85 -0.17 0.00 0.64 0.00 0.00 57.07 59.73 1oij s TYR 265 Cb 0.03 0.51 -0.03 0.00 0.42 0.00 0.00 41.96 42.90 1oij s TYR 265 CO 0.15 -0.54 0.45 0.00 0.64 0.00 0.00 175.55 176.25 1oij s ALA 266 N 2.48 3.56 0.00 3.97 0.00 -0.50 -1.03 121.76 130.25 1oij s ALA 266 Ca -0.05 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 1oij s ALA 266 Cb -0.11 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1oij s ALA 266 CO -0.16 -0.78 1.29 0.08 0.00 0.00 0.00 175.76 176.19 1oij s VAL 267 N 2.22 3.93 -1.05 0.00 1.01 -0.09 -3.20 120.40 123.23 1oij s VAL 267 Ca 0.18 1.33 -0.03 0.00 0.00 0.00 0.00 61.98 63.45 1oij s VAL 267 Cb -0.16 -3.85 0.30 0.00 0.00 0.00 0.00 36.38 32.68 1oij s VAL 267 CO 0.10 0.03 1.42 -0.67 0.00 0.00 0.00 175.10 175.98 1oij n ASP 268 N 4.88 6.21 -0.21 3.32 2.03 -1.26 -4.09 116.55 127.44 1oij n ASP 268 Ca 0.11 -3.41 0.07 0.00 0.52 0.00 0.00 54.79 52.08 1oij n ASP 268 Cb 0.45 -1.23 0.09 0.00 -0.72 0.00 0.00 41.12 39.72 1oij n ASP 268 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1oij n ASP 269 N 1.30 1.57 -0.32 1.67 5.75 -1.26 -4.75 116.55 120.51 1oij n ASP 269 Ca 0.26 -2.71 0.03 0.00 -0.01 0.00 0.00 54.79 52.36 1oij n ASP 269 Cb 0.34 -0.35 0.06 0.00 -1.03 0.00 0.00 41.12 40.14 1oij n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oij n TYR 270 N -0.95 0.16 0.00 2.11 0.18 -1.26 -4.68 117.16 112.71 1oij n TYR 270 Ca 0.11 -0.30 0.00 0.00 1.88 0.00 0.00 57.90 59.59 1oij n TYR 270 Cb 0.65 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 1oij n TYR 270 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1oij n GLY 271 N 0.19 3.71 0.94 -7.48 0.00 -1.26 -1.77 105.19 99.52 1oij n GLY 271 Ca 0.05 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.17 1oij n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oij n THR 272 N 0.00 0.52 -1.72 2.61 -2.24 -1.26 -4.93 114.28 107.26 1oij n THR 272 Ca 0.00 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.72 1oij n THR 272 Cb 0.00 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1oij n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oij n GLN 273 N 1.03 2.77 -1.96 -0.78 6.02 -0.73 -4.92 117.38 118.81 1oij n GLN 273 Ca 0.18 1.00 -0.41 0.00 -0.01 0.00 0.00 57.00 57.76 1oij n GLN 273 Cb 0.48 -2.84 -0.01 0.00 1.02 0.00 0.00 30.24 28.89 1oij n GLN 273 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1oij s PRO 274 N 1.01 4.24 -0.06 -1.09 0.02 -1.26 -4.88 135.00 132.97 1oij s PRO 274 Ca 0.74 2.39 -0.02 0.00 0.02 0.00 0.00 61.00 64.13 1oij s PRO 274 Cb -0.51 -3.03 0.03 0.00 0.02 0.00 0.00 34.50 31.02 1oij s PRO 274 CO 0.34 -0.37 0.05 0.50 -0.33 0.00 0.00 177.00 177.18 1oij s ARG 275 N -1.77 0.15 -0.08 5.54 3.52 -1.26 -3.62 118.95 121.44 1oij s ARG 275 Ca 0.52 0.24 0.01 0.00 -0.13 0.00 0.00 55.73 56.37 1oij s ARG 275 Cb -0.43 -0.80 0.02 0.00 -1.56 0.00 0.00 34.95 32.18 1oij s ARG 275 CO 0.56 -0.36 -0.08 0.42 -0.81 0.00 0.00 175.30 175.04 1oij s ILE 276 N 2.10 0.88 0.09 4.11 1.01 0.01 -4.96 121.20 124.44 1oij s ILE 276 Ca 0.05 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.48 1oij s ILE 276 Cb -0.13 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1oij s ILE 276 CO -0.04 0.32 -0.14 0.68 0.00 0.00 0.00 174.94 175.75 1oij s VAL 277 N 1.18 1.19 -0.06 2.92 -7.23 -1.26 -0.70 120.40 116.44 1oij s VAL 277 Ca -0.06 -1.48 0.05 0.00 -1.81 0.00 0.00 61.98 58.68 1oij s VAL 277 Cb -0.14 -1.26 -0.00 0.00 0.56 0.00 0.00 36.38 35.53 1oij s VAL 277 CO -0.02 -0.31 -0.20 -0.13 -0.31 0.00 0.00 175.10 174.13 1oij s ARG 278 N -2.14 2.23 -0.04 4.82 0.52 0.13 -4.92 118.95 119.55 1oij s ARG 278 Ca 0.02 -0.73 0.06 0.00 -0.52 0.00 0.00 55.73 54.56 1oij s ARG 278 Cb -0.08 -1.85 -0.01 0.00 0.52 0.00 0.00 34.95 33.53 1oij s ARG 278 CO 0.02 0.25 -0.21 0.50 0.02 0.00 0.00 175.30 175.88 1oij s ARG 279 N 0.09 2.03 -0.09 3.54 3.52 -1.26 -0.67 118.95 126.12 1oij s ARG 279 Ca -0.08 -0.76 0.04 0.00 -0.13 0.00 0.00 55.73 54.81 1oij s ARG 279 Cb -0.14 -1.80 -0.00 0.00 -1.56 0.00 0.00 34.95 31.45 1oij s ARG 279 CO 0.04 0.35 -0.24 0.08 -0.81 0.00 0.00 175.30 174.73 1oij s VAL 280 N -0.19 2.12 -0.12 7.11 1.01 0.13 -4.99 120.40 125.47 1oij s VAL 280 Ca -0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 60.94 1oij s VAL 280 Cb -0.11 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1oij s VAL 280 CO 0.02 0.56 -0.01 -0.89 0.00 0.00 0.00 175.10 174.78 1oij s THR 281 N 0.19 4.17 -0.11 3.92 2.01 -1.26 -0.35 115.64 124.21 1oij s THR 281 Ca -0.14 -0.28 -0.03 0.00 0.31 0.00 0.00 61.69 61.55 1oij s THR 281 Cb -0.17 -2.79 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 1oij s THR 281 CO 0.07 0.55 0.03 -0.76 -0.69 0.00 0.00 174.62 173.82 1oij s LEU 282 N -0.30 3.70 0.40 4.42 1.43 -0.05 -1.00 118.68 127.29 1oij s LEU 282 Ca 0.06 0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 53.05 1oij s LEU 282 Cb -0.12 -1.87 -0.10 0.00 0.03 0.00 0.00 46.19 44.13 1oij s LEU 282 CO 0.02 0.34 1.43 0.00 0.23 0.00 0.00 176.35 178.38 1oij s ALA 283 N -0.65 3.42 0.17 4.21 0.00 -0.07 -1.42 121.76 127.42 1oij s ALA 283 Ca 0.11 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1oij s ALA 283 Cb -0.12 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1oij s ALA 283 CO 0.02 -1.05 0.03 0.41 0.00 0.00 0.00 175.76 175.17 1oij n GLY 284 N 0.55 3.78 3.92 0.00 0.00 -1.17 -4.03 105.19 108.23 1oij n GLY 284 Ca 0.03 -2.25 -0.20 0.00 0.00 0.00 0.00 46.02 43.59 1oij n GLY 284 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oij s GLU 285 N -2.65 3.00 0.13 1.61 8.01 -1.26 -4.70 118.70 122.84 1oij s GLU 285 Ca 0.02 -1.08 -0.31 0.00 0.01 0.00 0.00 54.97 53.61 1oij s GLU 285 Cb -0.00 -2.68 -0.10 0.00 -4.31 0.00 0.00 34.13 27.05 1oij s GLU 285 CO 0.01 0.17 1.66 0.08 0.01 0.00 0.00 175.26 177.20 1oij s VAL 286 N -2.19 2.70 0.43 2.63 1.01 -1.26 -4.21 120.40 119.51 1oij s VAL 286 Ca 0.40 0.35 -0.26 0.00 0.00 0.00 0.00 61.98 62.48 1oij s VAL 286 Cb -0.08 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 1oij s VAL 286 CO 0.28 0.01 1.42 -2.84 0.00 0.00 0.00 175.10 173.97 1oij s PRO 287 N 1.98 3.82 -0.12 2.72 0.02 -1.26 -4.90 135.00 137.26 1oij s PRO 287 Ca 0.74 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.17 1oij s PRO 287 Cb -0.43 -2.74 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 1oij s PRO 287 CO 0.33 -0.71 -0.12 0.08 -0.33 0.00 0.00 177.00 176.25 1oij s VAL 288 N -1.19 3.19 0.94 3.83 1.01 -1.26 -2.47 120.40 124.45 1oij s VAL 288 Ca 0.59 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 1oij s VAL 288 Cb -0.43 -2.33 0.20 0.00 0.00 0.00 0.00 36.38 33.82 1oij s VAL 288 CO 0.56 0.54 1.28 -0.83 0.00 0.00 0.00 175.10 176.65 1oij s GLY 289 N 0.09 1.80 0.45 4.51 0.00 0.07 -0.96 107.32 113.29 1oij s GLY 289 Ca -0.05 -1.39 0.20 0.00 0.00 0.00 0.00 44.72 43.48 1oij s GLY 289 CO 0.04 -0.62 1.94 -2.08 0.00 0.00 0.00 173.10 172.38 1oij h VAL 290 N -1.51 0.88 -0.25 1.40 2.07 -1.82 -1.51 116.25 115.50 1oij h VAL 290 Ca -0.42 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1oij h VAL 290 Cb 1.23 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1oij h VAL 290 CO 0.35 0.23 0.00 -0.90 0.02 0.00 0.00 177.57 177.26 1oij n ASP 291 N -3.84 3.14 0.00 0.57 5.75 -1.26 -4.95 116.55 115.96 1oij n ASP 291 Ca -0.02 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1oij n ASP 291 Cb 0.33 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 1oij n ASP 291 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oij n GLY 292 N 1.43 0.55 3.85 6.12 0.00 -0.57 -5.07 105.19 111.49 1oij n GLY 292 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1oij n GLY 292 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1oij s TYR 293 N -2.24 3.45 0.05 1.61 -0.00 -1.26 -4.68 117.35 114.27 1oij s TYR 293 Ca 0.00 1.40 0.04 0.00 -0.00 0.00 0.00 57.07 58.51 1oij s TYR 293 Cb 0.00 -2.79 -0.04 0.00 -0.00 0.00 0.00 41.96 39.13 1oij s TYR 293 CO 0.00 -0.62 -0.02 -0.51 -0.00 0.00 0.00 175.55 174.39 1oij s LEU 294 N -4.62 3.37 0.92 -3.49 1.43 -1.26 -0.75 118.68 114.28 1oij s LEU 294 Ca 0.58 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 53.43 1oij s LEU 294 Cb -0.11 -2.03 0.15 0.00 0.03 0.00 0.00 46.19 44.23 1oij s LEU 294 CO 0.42 0.23 1.13 -0.44 0.23 0.00 0.00 176.35 177.92 1oij s SER 295 N -1.89 2.92 -0.16 2.29 0.01 -1.03 -4.97 113.70 110.86 1oij s SER 295 Ca 0.22 2.09 -0.09 0.00 1.31 0.00 0.00 55.95 59.47 1oij s SER 295 Cb -0.11 -2.54 0.06 0.00 0.21 0.00 0.00 66.02 63.64 1oij s SER 295 CO 0.13 -3.09 0.39 0.00 0.41 0.00 0.00 173.24 171.09 1oij s ARG 296 N -4.67 0.38 0.15 12.44 1.70 -0.64 -4.94 118.95 123.36 1oij s ARG 296 Ca 0.66 0.74 -0.31 0.00 -0.47 0.00 0.00 55.73 56.35 1oij s ARG 296 Cb -0.22 -0.01 -0.09 0.00 -0.57 0.00 0.00 34.95 34.06 1oij s ARG 296 CO 0.58 -0.15 1.40 0.99 -1.08 0.00 0.00 175.30 177.05 1oij s THR 297 N 1.28 3.14 -0.51 4.99 2.01 -1.26 -1.35 115.64 123.94 1oij s THR 297 Ca -0.09 0.85 0.09 0.00 0.31 0.00 0.00 61.69 62.85 1oij s THR 297 Cb -0.08 -3.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.81 1oij s THR 297 CO -0.11 0.08 0.42 0.35 -0.69 0.00 0.00 174.62 174.67 1oij n THR 298 N 3.61 0.00 -1.50 -0.82 -2.24 -0.24 -4.95 114.28 108.14 1oij n THR 298 Ca 0.11 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1oij n THR 298 Cb 0.42 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 1oij n THR 298 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04