#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dfo s HIS 2 N 0.00 2.49 0.14 0.54 3.76 -1.26 -5.13 115.29 115.84 3dfo s HIS 2 Ca 0.00 -0.56 -0.18 0.00 -0.15 0.00 0.00 55.06 54.17 3dfo s HIS 2 Cb 0.00 -1.60 -0.07 0.00 1.11 0.00 0.00 32.58 32.02 3dfo s HIS 2 CO 0.00 -0.11 0.61 0.45 -0.85 0.00 0.00 174.74 174.84 3dfo s SER 3 N -0.31 6.99 -0.40 1.40 0.15 -1.26 -5.02 113.70 115.24 3dfo s SER 3 Ca 0.01 1.25 0.06 0.00 0.70 0.00 0.00 55.95 57.98 3dfo s SER 3 Cb -0.13 -2.35 0.22 0.00 -1.71 0.00 0.00 66.02 62.05 3dfo s SER 3 CO 0.02 0.15 0.44 1.41 1.20 0.00 0.00 173.24 176.46 3dfo n HIS 4 N 1.11 -0.58 -0.27 3.44 8.25 -1.26 -5.10 115.22 120.82 3dfo n HIS 4 Ca -0.06 -3.46 -0.11 0.00 -0.26 0.00 0.00 57.72 53.83 3dfo n HIS 4 Cb 0.51 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.52 3dfo n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3dfo n PRO 5 N 2.02 0.00 0.10 -0.41 -0.02 -1.26 -4.82 135.00 130.62 3dfo n PRO 5 Ca 0.25 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.69 3dfo n PRO 5 Cb 0.51 -0.27 0.04 0.00 -0.02 0.00 0.00 33.50 33.77 3dfo n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dfo h ALA 6 N 1.22 0.70 -3.34 3.55 0.00 -1.99 -3.45 119.26 115.95 3dfo h ALA 6 Ca -0.05 -0.71 -0.39 0.00 0.00 0.00 0.00 54.91 53.76 3dfo h ALA 6 Cb 0.25 -0.12 -0.21 0.00 0.00 0.00 0.00 17.79 17.70 3dfo h ALA 6 CO 0.18 0.98 -0.77 -0.51 0.00 0.00 0.00 179.25 179.13 3dfo s LEU 7 N -7.19 2.28 0.59 0.00 1.43 -1.26 -4.96 118.68 109.57 3dfo s LEU 7 Ca -0.00 -0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 52.45 3dfo s LEU 7 Cb 0.11 -0.46 0.03 0.00 0.03 0.00 0.00 46.19 45.91 3dfo s LEU 7 CO 0.79 -0.10 0.86 0.42 0.23 0.00 0.00 176.35 178.54 3dfo s THR 8 N -1.34 3.07 0.28 5.49 -4.23 -1.26 -4.90 115.64 112.75 3dfo s THR 8 Ca -0.03 -0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 60.13 3dfo s THR 8 Cb -0.10 -3.21 0.27 0.00 1.34 0.00 0.00 72.50 70.80 3dfo s THR 8 CO 0.02 -0.19 1.91 -0.65 -0.54 0.00 0.00 174.62 175.17 3dfo h PRO 9 N -0.13 1.10 -0.41 3.99 0.11 -2.01 -1.37 132.00 133.28 3dfo h PRO 9 Ca -0.44 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3dfo h PRO 9 Cb 1.28 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3dfo h PRO 9 CO 0.58 0.73 0.16 0.93 -0.21 0.00 0.00 178.00 180.18 3dfo h GLU 10 N 1.13 0.62 -0.65 1.05 3.07 -2.00 -1.24 114.58 116.56 3dfo h GLU 10 Ca 0.39 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 59.10 3dfo h GLU 10 Cb 0.11 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 3dfo h GLU 10 CO -0.14 0.58 0.25 1.96 -1.40 0.00 0.00 179.01 180.26 3dfo h GLN 11 N 0.52 0.96 -0.01 2.33 4.20 -1.78 -2.06 115.11 119.26 3dfo h GLN 11 Ca 0.14 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 3dfo h GLN 11 Cb 0.20 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 3dfo h GLN 11 CO -0.01 0.79 0.00 0.87 -0.67 0.00 0.00 178.83 179.81 3dfo h LYS 12 N 0.94 0.02 -0.63 1.46 1.57 -1.00 -2.10 116.57 116.83 3dfo h LYS 12 Ca 0.22 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.07 3dfo h LYS 12 Cb 0.20 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 3dfo h LYS 12 CO -0.02 0.25 0.30 -0.22 -0.57 0.00 0.00 179.45 179.19 3dfo h LYS 13 N -0.22 0.52 -0.17 3.15 3.64 -1.05 0.10 116.57 122.54 3dfo h LYS 13 Ca 0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3dfo h LYS 13 Cb 0.24 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 3dfo h LYS 13 CO 0.00 0.34 0.07 1.49 -2.27 0.00 0.00 179.45 179.08 3dfo h GLU 14 N 0.53 0.15 -0.35 1.90 4.81 -1.28 0.71 114.58 121.04 3dfo h GLU 14 Ca 0.30 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 3dfo h GLU 14 Cb 0.30 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 3dfo h GLU 14 CO -0.25 0.10 0.15 -0.07 -0.73 0.00 0.00 179.01 178.21 3dfo h LEU 15 N 0.15 0.48 -0.43 1.64 3.38 -0.65 -1.71 115.31 118.18 3dfo h LEU 15 Ca 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3dfo h LEU 15 Cb 0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3dfo h LEU 15 CO -0.07 0.51 0.22 -1.28 0.09 0.00 0.00 178.44 177.91 3dfo h SER 16 N 0.42 0.54 -0.45 -0.43 0.87 -0.67 -0.43 113.55 113.41 3dfo h SER 16 Ca 0.12 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 3dfo h SER 16 Cb 0.17 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 3dfo h SER 16 CO -0.01 0.49 0.24 0.44 -0.53 0.00 0.00 176.83 177.46 3dfo h ASP 17 N 0.55 0.36 0.00 6.23 3.32 -0.73 -0.36 116.42 125.79 3dfo h ASP 17 Ca 0.15 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3dfo h ASP 17 Cb 0.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3dfo h ASP 17 CO -0.02 0.25 -0.00 0.40 -1.72 0.00 0.00 179.24 178.15 3dfo h ILE 18 N 0.47 1.09 -0.63 0.35 2.04 -1.06 -1.80 117.51 117.97 3dfo h ILE 18 Ca 0.19 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 65.86 3dfo h ILE 18 Cb 0.07 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 3dfo h ILE 18 CO -0.12 0.07 0.29 0.00 0.00 0.00 0.00 178.15 178.39 3dfo h ALA 19 N 0.88 0.84 -0.35 1.87 0.00 -0.75 -2.31 119.26 119.44 3dfo h ALA 19 Ca -0.00 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3dfo h ALA 19 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3dfo h ALA 19 CO 0.00 -0.11 -0.17 0.45 0.00 0.00 0.00 179.25 179.42 3dfo h HIS 20 N 0.51 0.72 -0.63 0.00 3.86 -0.93 -3.07 115.15 115.62 3dfo h HIS 20 Ca 0.31 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 3dfo h HIS 20 Cb 0.32 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 3dfo h HIS 20 CO -0.13 0.78 0.30 0.00 0.86 0.00 0.00 177.93 179.74 3dfo h ARG 21 N 0.58 0.90 -0.86 2.45 3.08 -0.78 -2.03 114.38 117.73 3dfo h ARG 21 Ca 0.09 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3dfo h ARG 21 Cb 0.62 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 3dfo h ARG 21 CO 0.04 0.73 0.50 0.82 -1.07 0.00 0.00 179.97 180.99 3dfo h ILE 22 N 0.86 1.24 -0.49 2.04 2.04 -1.39 -3.06 117.51 118.75 3dfo h ILE 22 Ca 0.21 -0.54 -0.23 0.00 1.00 0.00 0.00 64.86 65.30 3dfo h ILE 22 Cb 0.13 0.04 -0.14 0.00 -0.74 0.00 0.00 36.82 36.11 3dfo h ILE 22 CO -0.03 0.26 0.09 1.33 0.00 0.00 0.00 178.15 179.79 3dfo n VAL 23 N -4.36 2.67 -1.49 1.67 0.24 -1.14 -4.18 118.33 111.74 3dfo n VAL 23 Ca 0.09 -2.46 -0.36 0.00 -2.04 0.00 0.00 64.34 59.58 3dfo n VAL 23 Cb 0.07 -0.34 0.09 0.00 -1.47 0.00 0.00 33.84 32.19 3dfo n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dfo n ALA 24 N -1.03 0.68 -1.57 2.33 0.00 -0.77 -4.74 120.51 115.41 3dfo n ALA 24 Ca 0.38 -0.12 -0.61 0.00 0.00 0.00 0.00 53.44 53.08 3dfo n ALA 24 Cb 1.16 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 18.24 3dfo n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dfo n PRO 25 N -2.39 0.03 -0.65 0.00 -0.02 -1.26 -0.42 135.00 130.29 3dfo n PRO 25 Ca 0.15 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3dfo n PRO 25 Cb 0.49 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 3dfo n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dfo n GLY 26 N 2.20 1.54 3.73 -1.23 0.00 -1.26 -5.02 105.19 105.14 3dfo n GLY 26 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 3dfo n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfo s LYS 27 N -0.06 2.71 0.00 1.61 1.02 0.43 -4.44 119.74 121.02 3dfo s LYS 27 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.21 3dfo s LYS 27 Cb 0.00 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 3dfo s LYS 27 CO 0.00 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 3dfo n GLY 28 N 0.43 3.95 3.27 -3.33 0.00 -0.21 -4.62 105.19 104.68 3dfo n GLY 28 Ca -0.10 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 3dfo n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfo s ILE 29 N -2.02 2.15 -0.38 -0.61 1.01 0.16 -0.66 121.20 120.85 3dfo s ILE 29 Ca 0.00 -1.02 -0.19 0.00 0.00 0.00 0.00 60.65 59.44 3dfo s ILE 29 Cb 0.00 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.68 3dfo s ILE 29 CO 0.00 0.57 0.54 -0.22 0.00 0.00 0.00 174.94 175.83 3dfo s LEU 30 N -0.02 4.45 -0.63 2.97 2.96 -0.68 -1.92 118.68 125.81 3dfo s LEU 30 Ca -0.08 -0.19 -0.20 0.00 -0.22 0.00 0.00 54.13 53.45 3dfo s LEU 30 Cb -0.15 -2.61 0.09 0.00 0.50 0.00 0.00 46.19 44.03 3dfo s LEU 30 CO 0.05 -0.58 0.81 0.00 -1.32 0.00 0.00 176.35 175.32 3dfo s ALA 31 N 2.48 3.31 -0.28 5.97 0.00 0.57 -1.10 121.76 132.71 3dfo s ALA 31 Ca 0.19 -2.11 0.08 0.00 0.00 0.00 0.00 51.96 50.12 3dfo s ALA 31 Cb -0.15 -3.66 0.45 0.00 0.00 0.00 0.00 23.12 19.75 3dfo s ALA 31 CO 0.15 -2.52 1.21 0.00 0.00 0.00 0.00 175.76 174.60 3dfo n ALA 32 N 6.84 4.71 -0.77 0.00 0.00 -0.29 -4.07 120.51 126.93 3dfo n ALA 32 Ca -0.07 -3.67 -0.19 0.00 0.00 0.00 0.00 53.44 49.52 3dfo n ALA 32 Cb 0.44 -0.35 0.13 0.00 0.00 0.00 0.00 19.45 19.67 3dfo n ALA 32 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3dfo n ASN 33 N -0.81 3.88 -4.76 0.00 6.94 -0.87 -4.12 115.26 115.51 3dfo n ASN 33 Ca 0.38 -3.27 -0.41 0.00 -0.02 0.00 0.00 54.58 51.27 3dfo n ASN 33 Cb 0.90 -0.78 -0.03 0.00 -2.36 0.00 0.00 39.78 37.51 3dfo n ASN 33 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3dfo s GLU 34 N -2.60 4.43 0.74 -3.83 8.01 -1.26 -4.43 118.70 119.76 3dfo s GLU 34 Ca 0.45 2.10 -0.09 0.00 0.01 0.00 0.00 54.97 57.44 3dfo s GLU 34 Cb 0.38 -3.11 0.06 0.00 -4.31 0.00 0.00 34.13 27.15 3dfo s GLU 34 CO 0.08 -0.09 1.08 -1.54 0.01 0.00 0.00 175.26 174.80 3dfo s SER 35 N -0.52 4.80 0.25 -0.19 1.04 -1.26 -4.77 113.70 113.06 3dfo s SER 35 Ca 0.48 0.68 -0.03 0.00 0.48 0.00 0.00 55.95 57.56 3dfo s SER 35 Cb -0.38 -1.30 0.46 0.00 0.10 0.00 0.00 66.02 64.91 3dfo s SER 35 CO 0.49 -1.66 1.77 0.74 0.98 0.00 0.00 173.24 175.56 3dfo h THR 36 N -0.76 0.77 -0.26 2.02 2.02 -1.97 -0.69 112.91 114.04 3dfo h THR 36 Ca -0.45 -0.21 -0.20 0.00 0.77 0.00 0.00 66.41 66.32 3dfo h THR 36 Cb 1.31 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 3dfo h THR 36 CO 0.63 0.11 -0.61 1.23 0.37 0.00 0.00 175.52 177.25 3dfo h GLY 37 N 0.63 0.95 2.00 2.16 0.00 -2.00 -2.52 103.07 104.28 3dfo h GLY 37 Ca 0.42 -1.17 0.00 0.00 0.00 0.00 0.00 47.33 46.58 3dfo h GLY 37 CO -0.33 1.05 0.00 1.48 0.00 0.00 0.00 176.54 178.74 3dfo h SER 38 N 0.65 0.00 0.01 0.19 4.64 -1.79 -2.98 113.55 114.27 3dfo h SER 38 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dfo h SER 38 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3dfo h SER 38 CO 0.13 0.00 -0.64 0.00 -0.87 0.00 0.00 176.83 175.45 3dfo n ILE 39 N -2.54 0.00 0.07 0.95 3.06 -0.31 -4.46 119.36 116.13 3dfo n ILE 39 Ca 0.04 -0.17 -0.12 0.00 -2.50 0.00 0.00 62.75 60.00 3dfo n ILE 39 Cb 0.38 1.13 -0.05 0.00 0.54 0.00 0.00 39.64 41.64 3dfo n ILE 39 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dfo h ALA 40 N 3.58 -0.31 -0.43 1.51 0.00 -1.28 -1.40 119.26 120.93 3dfo h ALA 40 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 3dfo h ALA 40 Cb 0.66 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 3dfo h ALA 40 CO 0.00 -0.73 0.13 -0.22 0.00 0.00 0.00 179.25 178.43 3dfo h LYS 41 N -0.37 0.28 -0.45 0.00 3.64 -1.78 0.13 116.57 118.03 3dfo h LYS 41 Ca 0.05 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 3dfo h LYS 41 Cb 0.42 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 3dfo h LYS 41 CO -0.17 0.18 0.15 0.00 -2.27 0.00 0.00 179.45 177.34 3dfo h ARG 42 N 0.28 0.30 -0.05 1.90 -0.00 -1.72 -0.12 114.38 114.97 3dfo h ARG 42 Ca 0.20 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.98 59.56 3dfo h ARG 42 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.10 3dfo h ARG 42 CO -0.23 0.20 -0.45 -0.07 0.00 0.00 0.00 179.97 179.43 3dfo h LEU 43 N 0.31 0.13 -0.56 3.04 3.38 -0.75 -2.92 115.31 117.94 3dfo h LEU 43 Ca 0.21 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 3dfo h LEU 43 Cb 0.22 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3dfo h LEU 43 CO -0.22 0.56 -0.43 1.56 0.09 0.00 0.00 178.44 180.00 3dfo h GLN 44 N 0.10 0.67 -0.01 1.13 4.20 -0.19 0.11 115.11 121.12 3dfo h GLN 44 Ca 0.01 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.36 3dfo h GLN 44 Cb 0.83 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 3dfo h GLN 44 CO 0.06 0.97 0.01 0.66 -0.67 0.00 0.00 178.83 179.87 3dfo h SER 45 N 0.54 0.00 -0.19 1.46 4.64 -0.84 0.23 113.55 119.39 3dfo h SER 45 Ca 0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3dfo h SER 45 Cb 0.97 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 3dfo h SER 45 CO 0.09 0.00 -0.02 2.30 -0.87 0.00 0.00 176.83 178.33 3dfo n ILE 46 N -3.43 2.20 -3.92 0.95 -5.35 -1.05 -4.99 119.36 103.77 3dfo n ILE 46 Ca -0.03 -2.14 -0.28 0.00 -0.27 0.00 0.00 62.75 60.04 3dfo n ILE 46 Cb 0.09 -0.26 -0.01 0.00 -1.74 0.00 0.00 39.64 37.72 3dfo n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dfo n GLY 47 N -0.88 -0.40 3.11 3.28 0.00 0.07 -4.66 105.19 105.72 3dfo n GLY 47 Ca 0.21 0.22 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 3dfo n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dfo s THR 48 N -3.86 1.74 0.17 2.61 2.01 0.35 -4.98 115.64 113.68 3dfo s THR 48 Ca 0.12 -0.79 -0.32 0.00 0.31 0.00 0.00 61.69 61.01 3dfo s THR 48 Cb -0.05 -1.55 -0.11 0.00 0.01 0.00 0.00 72.50 70.80 3dfo s THR 48 CO 0.89 0.49 1.76 -0.70 -0.69 0.00 0.00 174.62 176.37 3dfo s GLU 49 N 0.82 4.13 -1.14 4.92 2.12 -1.26 -4.26 118.70 124.02 3dfo s GLU 49 Ca -0.09 2.59 -0.21 0.00 0.36 0.00 0.00 54.97 57.61 3dfo s GLU 49 Cb -0.16 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 30.95 3dfo s GLU 49 CO 0.00 -0.78 1.73 1.21 -0.54 0.00 0.00 175.26 176.88 3dfo s ASN 50 N 1.82 6.12 0.25 -1.70 3.84 -1.26 -4.76 114.94 119.26 3dfo s ASN 50 Ca 0.77 -1.76 0.11 0.00 0.21 0.00 0.00 52.86 52.19 3dfo s ASN 50 Cb -0.48 -2.58 -0.05 0.00 -0.55 0.00 0.00 41.25 37.60 3dfo s ASN 50 CO 0.34 -1.89 -0.18 0.42 -2.79 0.00 0.00 177.10 172.99 3dfo s THR 51 N 6.71 2.58 0.41 -5.21 -4.23 -1.26 -5.02 115.64 109.62 3dfo s THR 51 Ca 0.57 -2.24 0.09 0.00 -1.18 0.00 0.00 61.69 58.93 3dfo s THR 51 Cb 0.00 -2.33 0.29 0.00 1.34 0.00 0.00 72.50 71.80 3dfo s THR 51 CO 0.03 -0.32 2.02 -0.08 -0.54 0.00 0.00 174.62 175.73 3dfo h GLU 52 N 2.47 0.52 -0.11 3.99 4.81 -1.99 -1.00 114.58 123.27 3dfo h GLU 52 Ca -0.42 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 3dfo h GLU 52 Cb 1.24 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 3dfo h GLU 52 CO 0.57 0.34 0.01 1.49 -0.73 0.00 0.00 179.01 180.70 3dfo h GLU 53 N 0.53 0.19 -0.44 1.92 4.57 -1.95 0.16 114.58 119.55 3dfo h GLU 53 Ca 0.21 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 3dfo h GLU 53 Cb 0.15 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 3dfo h GLU 53 CO -0.05 0.40 -0.01 -0.91 -1.18 0.00 0.00 179.01 177.26 3dfo h ASN 54 N -0.06 0.70 -0.29 1.04 2.35 -1.73 0.88 115.58 118.47 3dfo h ASN 54 Ca 0.03 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 3dfo h ASN 54 Cb 0.31 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3dfo h ASN 54 CO 0.00 0.77 0.03 0.03 -1.65 0.00 0.00 177.43 176.61 3dfo h ARG 55 N 0.68 0.48 -0.64 0.81 3.08 -1.05 0.11 114.38 117.86 3dfo h ARG 55 Ca 0.13 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dfo h ARG 55 Cb 0.44 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 3dfo h ARG 55 CO 0.02 0.61 0.42 -0.09 -1.07 0.00 0.00 179.97 179.86 3dfo h ARG 56 N 0.29 0.85 -0.53 0.04 2.43 -0.28 -0.55 114.38 116.62 3dfo h ARG 56 Ca 0.08 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 3dfo h ARG 56 Cb 0.38 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3dfo h ARG 56 CO 0.01 0.57 0.11 0.35 -1.51 0.00 0.00 179.97 179.50 3dfo h PHE 57 N 0.87 0.90 0.07 2.20 3.57 -0.65 0.94 116.94 124.83 3dfo h PHE 57 Ca 0.23 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 3dfo h PHE 57 Cb -0.09 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.40 3dfo h PHE 57 CO -0.03 0.80 -0.03 -0.92 -2.23 0.00 0.00 178.31 175.90 3dfo h TYR 58 N 0.74 -0.08 -0.63 0.41 3.20 -0.60 0.10 116.97 120.11 3dfo h TYR 58 Ca 0.16 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 3dfo h TYR 58 Cb 0.36 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 3dfo h TYR 58 CO 0.02 0.03 0.39 0.00 -1.64 0.00 0.00 178.16 176.96 3dfo h ARG 59 N -0.17 0.84 -0.70 1.82 -0.00 -1.03 -1.42 114.38 113.73 3dfo h ARG 59 Ca -0.01 -0.07 0.07 0.00 -0.50 0.00 0.00 59.98 59.48 3dfo h ARG 59 Cb 0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 29.97 29.87 3dfo h ARG 59 CO 0.02 0.59 0.37 0.37 0.00 0.00 0.00 179.97 181.32 3dfo h GLN 60 N 0.85 0.65 -0.54 0.04 4.15 -0.53 0.12 115.11 119.85 3dfo h GLN 60 Ca 0.23 -0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.70 3dfo h GLN 60 Cb -0.05 -0.15 -0.07 0.00 0.21 0.00 0.00 27.48 27.43 3dfo h GLN 60 CO -0.04 0.43 0.15 1.25 -1.93 0.00 0.00 178.83 178.69 3dfo h LEU 61 N 0.66 0.10 -0.05 -2.39 6.46 0.26 0.82 115.31 121.16 3dfo h LEU 61 Ca 0.33 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 58.13 3dfo h LEU 61 Cb 0.27 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 3dfo h LEU 61 CO -0.22 0.07 -0.13 -0.07 -0.62 0.00 0.00 178.44 177.47 3dfo h LEU 62 N 0.31 0.21 -1.63 2.25 3.38 -0.67 -3.18 115.31 115.98 3dfo h LEU 62 Ca 0.27 -0.59 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 3dfo h LEU 62 Cb 0.35 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3dfo h LEU 62 CO -0.31 0.76 -0.21 -0.07 0.09 0.00 0.00 178.44 178.70 3dfo h LEU 63 N -0.34 0.00 -2.74 1.67 3.38 -0.53 -2.79 115.31 113.96 3dfo h LEU 63 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dfo h LEU 63 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3dfo h LEU 63 CO 0.03 0.21 0.00 0.35 0.09 0.00 0.00 178.44 179.11 3dfo n THR 64 N -3.88 1.32 -1.27 0.22 -2.24 0.26 -4.78 114.28 103.92 3dfo n THR 64 Ca -0.02 -1.01 -0.36 0.00 -2.27 0.00 0.00 64.05 60.39 3dfo n THR 64 Cb 0.30 0.28 0.08 0.00 -2.10 0.00 0.00 70.33 68.89 3dfo n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dfo n ALA 65 N 1.29 -1.01 -0.65 6.98 0.00 -1.06 -4.90 120.51 121.17 3dfo n ALA 65 Ca 0.24 -0.24 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 3dfo n ALA 65 Cb 0.71 -1.97 0.18 0.00 0.00 0.00 0.00 19.45 18.38 3dfo n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dfo n ASP 66 N -0.99 -0.51 0.15 0.00 5.68 -1.26 -4.84 116.55 114.78 3dfo n ASP 66 Ca 0.11 0.27 0.05 0.00 -0.50 0.00 0.00 54.79 54.72 3dfo n ASP 66 Cb 0.50 -1.38 0.24 0.00 -1.14 0.00 0.00 41.12 39.34 3dfo n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3dfo n ASP 67 N -3.92 0.23 0.27 -1.12 9.92 -1.26 -2.43 116.55 118.24 3dfo n ASP 67 Ca 0.09 0.45 0.11 0.00 -0.53 0.00 0.00 54.79 54.92 3dfo n ASP 67 Cb 0.53 -0.36 0.75 0.00 -0.64 0.00 0.00 41.12 41.40 3dfo n ASP 67 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 3dfo h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.30 114.38 111.92 3dfo h ARG 68 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 3dfo h ARG 68 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 3dfo h ARG 68 CO 0.00 0.04 -0.32 -0.39 -1.07 0.00 0.00 179.97 178.22 3dfo h VAL 69 N 0.00 0.56 -0.83 2.04 -1.51 -1.81 -3.38 116.25 111.31 3dfo h VAL 69 Ca -0.00 -1.79 0.13 0.00 -1.23 0.00 0.00 66.70 63.81 3dfo h VAL 69 Cb 0.08 2.27 -0.14 0.00 -2.13 0.00 0.00 31.29 31.38 3dfo h VAL 69 CO 0.01 0.32 -0.38 0.78 -1.23 0.00 0.00 177.57 177.06 3dfo h ASN 70 N 0.00 -1.37 0.45 4.19 4.21 -1.63 0.60 115.58 122.04 3dfo h ASN 70 Ca -0.00 0.28 0.00 0.00 1.21 0.00 0.00 56.30 57.79 3dfo h ASN 70 Cb 1.25 0.70 0.00 0.00 -1.12 0.00 0.00 38.32 39.15 3dfo h ASN 70 CO 0.04 -0.30 0.00 -0.81 -1.29 0.00 0.00 177.43 175.08 3dfo n PRO 71 N -5.45 0.30 -0.05 0.81 -0.04 -1.26 -3.02 135.00 126.29 3dfo n PRO 71 Ca 0.07 0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.51 3dfo n PRO 71 Cb 0.38 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.19 3dfo n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dfo s ILE 73 N -2.56 4.44 -0.14 0.00 -1.09 0.05 -1.05 121.20 120.85 3dfo s ILE 73 Ca -0.08 -0.83 0.18 0.00 -2.23 0.00 0.00 60.65 57.69 3dfo s ILE 73 Cb 0.07 -3.45 -0.13 0.00 -1.58 0.00 0.00 42.46 37.37 3dfo s ILE 73 CO 0.82 -0.17 0.79 0.61 -1.23 0.00 0.00 174.94 175.75 3dfo n GLY 74 N 4.96 -1.22 3.35 6.18 0.00 0.17 -4.27 105.19 114.36 3dfo n GLY 74 Ca -0.12 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 3dfo n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dfo s GLY 75 N -4.74 -0.35 -0.05 -0.02 0.00 -1.12 -0.83 107.32 100.21 3dfo s GLY 75 Ca -0.03 0.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.89 3dfo s GLY 75 CO 0.82 -0.07 -0.00 0.14 0.00 0.00 0.00 173.10 173.99 3dfo s VAL 76 N -3.32 0.32 -0.21 1.40 1.01 -0.10 -1.69 120.40 117.81 3dfo s VAL 76 Ca -0.00 0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.91 3dfo s VAL 76 Cb 0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 3dfo s VAL 76 CO -0.09 0.22 0.42 -0.63 0.00 0.00 0.00 175.10 175.02 3dfo s ILE 77 N 1.59 5.18 0.30 2.22 1.01 -0.26 -0.11 121.20 131.12 3dfo s ILE 77 Ca -0.01 0.73 0.09 0.00 0.00 0.00 0.00 60.65 61.46 3dfo s ILE 77 Cb -0.13 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 3dfo s ILE 77 CO -0.03 0.22 0.01 -0.76 0.00 0.00 0.00 174.94 174.38 3dfo s LEU 78 N 1.48 3.10 0.24 2.97 1.43 -0.04 -1.14 118.68 126.73 3dfo s LEU 78 Ca 0.19 -0.78 -0.05 0.00 -1.03 0.00 0.00 54.13 52.46 3dfo s LEU 78 Cb -0.15 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 3dfo s LEU 78 CO 0.08 -0.10 0.50 0.12 0.23 0.00 0.00 176.35 177.19 3dfo s PHE 79 N -2.40 3.47 0.28 0.29 5.36 -1.26 -1.90 117.98 121.81 3dfo s PHE 79 Ca 0.33 0.63 -0.09 0.00 -0.96 0.00 0.00 56.93 56.84 3dfo s PHE 79 Cb -0.04 -2.08 0.44 0.00 -0.34 0.00 0.00 43.02 41.00 3dfo s PHE 79 CO 0.20 0.26 1.56 1.25 -1.46 0.00 0.00 175.22 177.03 3dfo h HIS 80 N 2.05 -0.56 -0.30 10.12 6.17 -1.92 -1.34 115.15 129.36 3dfo h HIS 80 Ca -0.47 0.09 0.06 0.00 0.71 0.00 0.00 60.37 60.76 3dfo h HIS 80 Cb 1.18 0.40 -0.06 0.00 2.52 0.00 0.00 27.41 31.45 3dfo h HIS 80 CO 0.58 -0.43 -0.12 1.49 0.71 0.00 0.00 177.93 180.17 3dfo h GLU 81 N -0.00 -0.06 -0.08 5.26 4.81 -1.97 -2.77 114.58 119.78 3dfo h GLU 81 Ca 0.47 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.63 3dfo h GLU 81 Cb 0.72 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 3dfo h GLU 81 CO -1.02 -0.04 -0.29 1.15 -0.73 0.00 0.00 179.01 178.08 3dfo h THR 82 N -0.06 1.24 -0.07 0.32 2.02 -1.64 -2.63 112.91 112.08 3dfo h THR 82 Ca 0.15 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.22 3dfo h THR 82 Cb 0.29 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 3dfo h THR 82 CO -0.34 0.33 0.06 0.25 0.37 0.00 0.00 175.52 176.19 3dfo h LEU 83 N 0.12 0.00 -3.09 2.58 5.85 -1.19 -2.02 115.31 117.56 3dfo h LEU 83 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3dfo h LEU 83 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 3dfo h LEU 83 CO 0.04 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.92 3dfo n TYR 84 N -4.16 0.98 -3.42 1.25 4.01 -1.00 -4.55 117.16 110.28 3dfo n TYR 84 Ca -0.01 -0.66 -0.19 0.00 -0.16 0.00 0.00 57.90 56.89 3dfo n TYR 84 Cb 0.17 -0.19 -0.00 0.00 -0.31 0.00 0.00 39.34 39.00 3dfo n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3dfo s GLN 85 N -1.87 3.08 0.18 -0.72 -0.21 -0.76 -5.01 119.66 114.35 3dfo s GLN 85 Ca 0.39 -1.04 0.08 0.00 0.02 0.00 0.00 55.36 54.81 3dfo s GLN 85 Cb 0.26 -2.81 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 3dfo s GLN 85 CO 0.17 0.02 -0.16 0.15 -2.12 0.00 0.00 175.29 173.35 3dfo s LYS 86 N -4.19 1.29 0.83 2.91 1.02 -1.26 -1.85 119.74 118.48 3dfo s LYS 86 Ca 0.46 -1.48 -0.12 0.00 0.02 0.00 0.00 55.97 54.86 3dfo s LYS 86 Cb -0.10 -1.22 0.09 0.00 -0.52 0.00 0.00 37.83 36.08 3dfo s LYS 86 CO 0.31 0.23 1.13 0.00 -0.92 0.00 0.00 175.35 176.10 3dfo s ALA 87 N -2.45 2.29 0.28 5.17 0.00 0.29 -4.87 121.76 122.47 3dfo s ALA 87 Ca 0.18 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.72 3dfo s ALA 87 Cb -0.04 -3.03 0.62 0.00 0.00 0.00 0.00 23.12 20.67 3dfo s ALA 87 CO 0.07 -1.82 1.79 -0.44 0.00 0.00 0.00 175.76 175.36 3dfo h ASP 88 N -1.16 0.76 0.00 0.00 3.32 -1.98 0.78 116.42 118.14 3dfo h ASP 88 Ca -0.48 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.65 3dfo h ASP 88 Cb 1.30 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3dfo h ASP 88 CO 0.63 0.33 0.00 -0.90 -1.72 0.00 0.00 179.24 177.58 3dfo n ASP 89 N -4.75 0.01 0.00 6.45 3.85 -1.26 -4.85 116.55 116.00 3dfo n ASP 89 Ca 0.20 -1.53 0.00 0.00 -0.71 0.00 0.00 54.79 52.76 3dfo n ASP 89 Cb 0.46 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.22 3dfo n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dfo n GLY 90 N 0.26 2.53 3.70 6.12 0.00 0.27 -5.02 105.19 113.04 3dfo n GLY 90 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3dfo n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dfo s ARG 91 N -0.36 4.28 0.33 1.61 0.52 -1.26 -4.63 118.95 119.45 3dfo s ARG 91 Ca 0.00 2.11 -0.29 0.00 -0.52 0.00 0.00 55.73 57.03 3dfo s ARG 91 Cb 0.00 -3.38 -0.11 0.00 0.52 0.00 0.00 34.95 31.98 3dfo s ARG 91 CO 0.00 -0.54 1.48 -2.14 0.02 0.00 0.00 175.30 174.12 3dfo s PRO 92 N 1.71 4.18 0.28 3.54 0.02 -1.26 -0.54 135.00 142.92 3dfo s PRO 92 Ca 0.66 2.47 0.02 0.00 0.02 0.00 0.00 61.00 64.18 3dfo s PRO 92 Cb -0.36 -3.02 0.67 0.00 0.02 0.00 0.00 34.50 31.80 3dfo s PRO 92 CO 0.30 -0.48 1.73 0.74 -0.33 0.00 0.00 177.00 178.95 3dfo h PHE 93 N 3.86 0.73 -0.88 6.54 0.04 -1.64 0.12 116.94 125.71 3dfo h PHE 93 Ca -0.49 0.04 0.09 0.00 2.80 0.00 0.00 57.97 60.41 3dfo h PHE 93 Cb 1.23 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 39.13 3dfo h PHE 93 CO 0.56 0.06 0.57 -1.35 -0.60 0.00 0.00 178.31 177.55 3dfo h PRO 94 N 0.51 0.87 -0.36 1.51 0.11 -1.84 -0.30 132.00 132.49 3dfo h PRO 94 Ca 0.53 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.48 3dfo h PRO 94 Cb 0.92 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 3dfo h PRO 94 CO -0.46 0.58 -0.23 0.37 -0.21 0.00 0.00 178.00 178.05 3dfo h GLN 95 N 0.90 0.72 -0.23 1.05 4.15 -1.14 -1.91 115.11 118.65 3dfo h GLN 95 Ca 0.40 -0.29 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 3dfo h GLN 95 Cb 0.37 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 3dfo h GLN 95 CO -0.17 0.89 0.07 0.28 -1.93 0.00 0.00 178.83 177.97 3dfo h VAL 96 N 0.63 1.19 -0.27 2.39 2.07 -0.40 -0.26 116.25 121.61 3dfo h VAL 96 Ca 0.09 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.01 3dfo h VAL 96 Cb 0.72 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3dfo h VAL 96 CO 0.06 0.20 0.14 0.40 0.02 0.00 0.00 177.57 178.38 3dfo h ILE 97 N 0.20 1.00 -0.49 4.57 2.04 -1.00 -2.87 117.51 120.96 3dfo h ILE 97 Ca 0.07 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 3dfo h ILE 97 Cb 0.24 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3dfo h ILE 97 CO -0.00 0.05 -0.06 0.11 0.00 0.00 0.00 178.15 178.25 3dfo h LYS 98 N 0.29 0.86 0.00 2.37 1.57 -1.23 -1.91 116.57 118.53 3dfo h LYS 98 Ca 0.11 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3dfo h LYS 98 Cb 0.03 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3dfo h LYS 98 CO -0.07 0.90 0.00 0.66 -0.57 0.00 0.00 179.45 180.37 3dfo h SER 99 N 0.79 0.00 -0.64 0.86 4.64 -0.83 -0.54 113.55 117.83 3dfo h SER 99 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3dfo h SER 99 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3dfo h SER 99 CO 0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 3dfo n LYS 100 N -2.79 2.64 -0.47 4.77 5.02 -0.96 -4.94 118.16 121.42 3dfo n LYS 100 Ca -0.01 -2.53 0.00 0.00 -2.02 0.00 0.00 58.31 53.75 3dfo n LYS 100 Cb 0.14 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 3dfo n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfo n GLY 101 N 1.62 0.76 3.95 0.72 0.00 -0.21 -4.56 105.19 107.46 3dfo n GLY 101 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 3dfo n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dfo s GLY 102 N -1.84 1.41 -0.02 -0.02 0.00 -0.76 -4.81 107.32 101.28 3dfo s GLY 102 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 44.72 43.45 3dfo s GLY 102 CO 0.00 -1.17 0.31 0.14 0.00 0.00 0.00 173.10 172.37 3dfo s VAL 103 N -1.89 5.22 -0.09 1.40 1.01 -0.01 -3.67 120.40 122.37 3dfo s VAL 103 Ca 0.34 0.49 -0.19 0.00 0.00 0.00 0.00 61.98 62.62 3dfo s VAL 103 Cb -0.10 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3dfo s VAL 103 CO 0.29 0.51 0.51 -0.69 0.00 0.00 0.00 175.10 175.72 3dfo s VAL 104 N -1.15 5.13 0.27 2.92 1.01 -1.26 -0.93 120.40 126.40 3dfo s VAL 104 Ca 0.23 1.04 0.10 0.00 0.00 0.00 0.00 61.98 63.36 3dfo s VAL 104 Cb -0.14 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 3dfo s VAL 104 CO 0.12 0.34 -0.16 -0.83 0.00 0.00 0.00 175.10 174.57 3dfo s GLY 105 N 0.46 1.83 -0.04 4.51 0.00 0.84 -0.48 107.32 114.43 3dfo s GLY 105 Ca 0.28 -1.86 -0.02 0.00 0.00 0.00 0.00 44.72 43.11 3dfo s GLY 105 CO 0.12 -1.92 0.09 -1.50 0.00 0.00 0.00 173.10 169.89 3dfo s ILE 106 N -2.66 -0.03 0.15 0.90 1.10 -0.62 -0.86 121.20 119.18 3dfo s ILE 106 Ca 0.29 0.12 -0.30 0.00 -0.51 0.00 0.00 60.65 60.24 3dfo s ILE 106 Cb -0.02 -0.15 -0.07 0.00 0.15 0.00 0.00 42.46 42.36 3dfo s ILE 106 CO 0.13 0.05 1.16 -0.75 -2.11 0.00 0.00 174.94 173.42 3dfo s LYS 107 N 0.69 4.52 0.00 3.50 2.20 -0.80 -1.91 119.74 127.93 3dfo s LYS 107 Ca -0.05 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.35 3dfo s LYS 107 Cb -0.07 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 3dfo s LYS 107 CO -0.03 -0.06 0.18 1.33 -0.36 0.00 0.00 175.35 176.40 3dfo n VAL 108 N 2.76 0.00 -1.83 4.02 0.24 -0.50 -4.66 118.33 118.37 3dfo n VAL 108 Ca 0.05 -0.41 -0.30 0.00 -2.04 0.00 0.00 64.34 61.63 3dfo n VAL 108 Cb 0.46 1.07 0.05 0.00 -1.47 0.00 0.00 33.84 33.95 3dfo n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3dfo s ASP 109 N -0.47 5.42 -0.35 -1.34 1.47 -1.25 -4.85 116.67 115.29 3dfo s ASP 109 Ca 0.00 1.20 0.06 0.00 1.18 0.00 0.00 52.55 54.99 3dfo s ASP 109 Cb 0.00 -2.03 0.46 0.00 -0.34 0.00 0.00 42.92 41.01 3dfo s ASP 109 CO 0.00 -1.37 1.37 0.29 0.68 0.00 0.00 175.17 176.14 3dfo n LYS 110 N -3.04 3.05 0.00 2.11 5.02 0.35 -4.95 118.16 120.71 3dfo n LYS 110 Ca 0.07 -3.82 0.00 0.00 -2.02 0.00 0.00 58.31 52.54 3dfo n LYS 110 Cb 0.57 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 3dfo n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfo n GLY 111 N -0.84 -1.59 3.88 0.72 0.00 -1.26 -4.69 105.19 101.42 3dfo n GLY 111 Ca 0.44 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 3dfo n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dfo s VAL 112 N -1.90 4.80 0.03 1.61 -7.23 -1.26 -1.57 120.40 114.88 3dfo s VAL 112 Ca 0.00 0.55 0.02 0.00 -1.81 0.00 0.00 61.98 60.74 3dfo s VAL 112 Cb 0.00 -3.76 -0.02 0.00 0.56 0.00 0.00 36.38 33.16 3dfo s VAL 112 CO 0.00 -0.61 -0.06 0.68 -0.31 0.00 0.00 175.10 174.79 3dfo s VAL 113 N -2.48 0.45 0.43 1.32 -7.23 -0.08 -4.87 120.40 107.94 3dfo s VAL 113 Ca 0.51 -0.87 -0.24 0.00 -1.81 0.00 0.00 61.98 59.56 3dfo s VAL 113 Cb -0.10 -0.50 -0.08 0.00 0.56 0.00 0.00 36.38 36.26 3dfo s VAL 113 CO 0.35 -0.30 1.20 -2.16 -0.31 0.00 0.00 175.10 173.88 3dfo s PRO 114 N -1.26 3.90 -0.41 4.82 0.04 -1.26 -1.57 135.00 139.25 3dfo s PRO 114 Ca -0.08 1.89 -0.14 0.00 0.04 0.00 0.00 61.00 62.71 3dfo s PRO 114 Cb -0.08 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.91 3dfo s PRO 114 CO 0.00 -0.47 0.29 -0.51 0.04 0.00 0.00 177.00 176.36 3dfo s LEU 115 N -2.71 5.11 0.42 -3.56 1.43 -0.62 -4.81 118.68 113.95 3dfo s LEU 115 Ca 0.60 -1.03 -0.25 0.00 -1.03 0.00 0.00 54.13 52.42 3dfo s LEU 115 Cb -0.32 -2.12 -0.10 0.00 0.03 0.00 0.00 46.19 43.68 3dfo s LEU 115 CO 0.39 -0.47 1.23 0.00 0.23 0.00 0.00 176.35 177.73 3dfo n ALA 116 N 5.12 1.12 -0.94 4.21 0.00 -1.26 -2.71 120.51 126.04 3dfo n ALA 116 Ca -0.11 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3dfo n ALA 116 Cb 0.46 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3dfo n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dfo n GLY 117 N 0.87 0.49 3.45 0.00 0.00 -1.26 -5.04 105.19 103.69 3dfo n GLY 117 Ca 0.07 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 3dfo n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfo s THR 118 N -2.00 1.74 -1.35 2.61 -4.23 -1.10 -5.05 115.64 106.26 3dfo s THR 118 Ca 0.00 -2.14 -0.14 0.00 -1.18 0.00 0.00 61.69 58.23 3dfo s THR 118 Cb 0.00 -2.49 0.09 0.00 1.34 0.00 0.00 72.50 71.45 3dfo s THR 118 CO 0.00 -0.28 1.94 -3.20 -0.54 0.00 0.00 174.62 172.54 3dfo n ASN 119 N -0.62 4.57 -1.16 3.99 4.05 -1.26 -4.44 115.26 120.40 3dfo n ASN 119 Ca -0.05 -2.94 -0.13 0.00 0.45 0.00 0.00 54.58 51.91 3dfo n ASN 119 Cb 0.63 -1.63 -0.04 0.00 1.23 0.00 0.00 39.78 39.98 3dfo n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3dfo n GLY 120 N 4.08 0.84 3.92 8.20 0.00 -1.26 -5.01 105.19 115.96 3dfo n GLY 120 Ca 0.47 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 3dfo n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dfo s GLU 121 N -3.63 3.11 0.20 1.61 2.02 -1.26 -4.98 118.70 115.77 3dfo s GLU 121 Ca 0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 54.97 54.98 3dfo s GLU 121 Cb 0.00 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.85 3dfo s GLU 121 CO 0.00 -0.51 0.09 0.95 0.02 0.00 0.00 175.26 175.81 3dfo s THR 122 N -2.87 0.26 0.43 3.63 -4.23 -1.26 -1.59 115.64 110.01 3dfo s THR 122 Ca 0.51 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 59.08 3dfo s THR 122 Cb -0.10 -2.40 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 3dfo s THR 122 CO 0.44 -0.15 0.14 1.07 -0.54 0.00 0.00 174.62 175.58 3dfo n THR 123 N -0.29 0.00 -4.97 3.99 5.66 -0.61 -4.77 114.28 113.29 3dfo n THR 123 Ca -0.01 -2.46 -0.28 0.00 -3.05 0.00 0.00 64.05 58.26 3dfo n THR 123 Cb 0.65 0.85 -0.15 0.00 -1.55 0.00 0.00 70.33 70.13 3dfo n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3dfo s THR 124 N -3.11 1.77 0.40 1.09 2.01 -1.26 -0.90 115.64 115.64 3dfo s THR 124 Ca 0.20 -1.05 0.08 0.00 0.31 0.00 0.00 61.69 61.22 3dfo s THR 124 Cb 0.01 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 3dfo s THR 124 CO 0.14 0.42 0.40 0.00 -0.69 0.00 0.00 174.62 174.88 3dfo s GLN 125 N -0.74 2.63 0.00 4.92 -2.07 -0.61 -4.91 119.66 118.88 3dfo s GLN 125 Ca 0.09 -1.43 0.00 0.00 -1.82 0.00 0.00 55.36 52.19 3dfo s GLN 125 Cb -0.09 -2.47 0.00 0.00 -1.09 0.00 0.00 33.01 29.37 3dfo s GLN 125 CO 0.00 -0.15 0.00 0.41 -1.32 0.00 0.00 175.29 174.23 3dfo n GLY 126 N -1.57 -0.83 0.16 2.60 0.00 -1.26 -0.49 105.19 103.80 3dfo n GLY 126 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 3dfo n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dfo h LEU 127 N 0.00 0.00 -9.39 0.99 3.38 -1.90 -3.40 115.31 104.99 3dfo h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3dfo h LEU 127 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 3dfo h LEU 127 CO 0.00 0.49 1.21 0.47 0.09 0.00 0.00 178.44 180.70 3dfo n ASP 128 N -3.55 4.14 -0.31 -0.43 8.00 -1.26 -1.48 116.55 121.65 3dfo n ASP 128 Ca -0.00 0.92 -0.04 0.00 0.71 0.00 0.00 54.79 56.38 3dfo n ASP 128 Cb 0.59 -1.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.14 3dfo n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dfo n GLY 129 N 4.49 0.55 0.36 0.44 0.00 -1.26 -4.90 105.19 104.88 3dfo n GLY 129 Ca 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 3dfo n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dfo h LEU 130 N 0.00 1.09 -0.12 0.99 5.85 -1.48 -2.15 115.31 119.49 3dfo h LEU 130 Ca -0.08 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.59 3dfo h LEU 130 Cb 0.72 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 3dfo h LEU 130 CO 0.12 0.84 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.72 3dfo h SER 131 N 1.24 -0.21 -0.93 1.25 0.87 -1.89 0.12 113.55 113.99 3dfo h SER 131 Ca 0.32 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 3dfo h SER 131 Cb -0.03 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.00 3dfo h SER 131 CO -0.06 -0.09 0.58 -0.33 -0.53 0.00 0.00 176.83 176.40 3dfo h GLU 132 N -0.06 1.25 -0.49 2.24 3.07 -1.93 -1.01 114.58 117.65 3dfo h GLU 132 Ca 0.07 -0.10 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 3dfo h GLU 132 Cb 0.16 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 3dfo h GLU 132 CO -0.16 0.86 0.06 0.00 -1.40 0.00 0.00 179.01 178.37 3dfo h ARG 133 N 1.27 0.82 -0.64 2.33 3.08 -0.85 -1.80 114.38 118.59 3dfo h ARG 133 Ca 0.33 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 3dfo h ARG 133 Cb -0.08 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 3dfo h ARG 133 CO -0.07 0.84 0.24 0.00 -1.07 0.00 0.00 179.97 179.91 3dfo h ALA 135 N 1.10 0.88 -0.29 0.00 0.00 -1.04 0.98 119.26 120.89 3dfo h ALA 135 Ca 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3dfo h ALA 135 Cb 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3dfo h ALA 135 CO -0.01 0.41 0.08 0.37 0.00 0.00 0.00 179.25 180.09 3dfo h GLN 136 N 0.94 0.46 -0.72 0.00 5.75 -0.92 -1.63 115.11 118.99 3dfo h GLN 136 Ca 0.24 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.60 3dfo h GLN 136 Cb 0.07 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 3dfo h GLN 136 CO -0.04 0.53 0.31 1.88 -2.65 0.00 0.00 178.83 178.86 3dfo h TYR 137 N 0.30 1.06 0.04 3.99 0.05 -0.46 -0.74 116.97 121.21 3dfo h TYR 137 Ca 0.09 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 3dfo h TYR 137 Cb 0.28 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.69 3dfo h TYR 137 CO 0.01 0.79 -0.02 -0.22 -1.05 0.00 0.00 178.16 177.67 3dfo h LYS 138 N 1.03 -0.06 -0.10 4.88 1.63 -0.61 -0.53 116.57 122.82 3dfo h LYS 138 Ca 0.24 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.08 3dfo h LYS 138 Cb 0.17 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 3dfo h LYS 138 CO -0.02 -0.01 0.08 -0.22 -3.45 0.00 0.00 179.45 175.83 3dfo h LYS 139 N -0.09 0.00 -0.64 1.90 3.64 -0.93 -2.24 116.57 118.22 3dfo h LYS 139 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3dfo h LYS 139 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3dfo h LYS 139 CO 0.01 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.94 3dfo n ASP 140 N -4.35 4.76 0.00 4.20 8.00 -0.32 -4.94 116.55 123.91 3dfo n ASP 140 Ca -0.01 -2.62 0.00 0.00 0.71 0.00 0.00 54.79 52.87 3dfo n ASP 140 Cb 0.19 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 3dfo n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dfo n GLY 141 N 0.78 1.96 3.78 0.44 0.00 -0.84 -4.95 105.19 106.36 3dfo n GLY 141 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 3dfo n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dfo s ALA 142 N -2.25 3.36 -0.02 4.61 0.00 -0.29 -4.42 121.76 122.74 3dfo s ALA 142 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.41 3dfo s ALA 142 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 3dfo s ALA 142 CO 0.00 0.25 0.03 -0.25 0.00 0.00 0.00 175.76 175.79 3dfo n ASP 143 N 1.19 1.79 -4.05 0.00 8.00 0.36 -4.07 116.55 119.77 3dfo n ASP 143 Ca -0.02 -0.33 -0.10 0.00 0.71 0.00 0.00 54.79 55.05 3dfo n ASP 143 Cb 0.49 1.01 -0.08 0.00 -0.02 0.00 0.00 41.12 42.52 3dfo n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3dfo s PHE 144 N -1.44 0.63 0.26 1.24 -0.71 -1.15 -0.97 117.98 115.84 3dfo s PHE 144 Ca 0.00 -1.00 0.02 0.00 -1.04 0.00 0.00 56.93 54.91 3dfo s PHE 144 Cb 0.01 -0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.52 3dfo s PHE 144 CO 0.03 -0.64 0.15 0.00 -1.34 0.00 0.00 175.22 173.42 3dfo s ALA 145 N -4.01 1.59 0.00 1.99 0.00 0.29 -1.59 121.76 120.03 3dfo s ALA 145 Ca 0.21 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.39 3dfo s ALA 145 Cb 0.05 1.26 -0.01 0.00 0.00 0.00 0.00 23.12 24.43 3dfo s ALA 145 CO 0.02 -0.55 -0.03 0.21 0.00 0.00 0.00 175.76 175.41 3dfo s LYS 146 N -3.96 0.25 -0.06 0.00 2.20 -0.80 -1.06 119.74 116.30 3dfo s LYS 146 Ca 0.38 -0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.76 3dfo s LYS 146 Cb 0.06 -0.18 0.04 0.00 -1.51 0.00 0.00 37.83 36.24 3dfo s LYS 146 CO 0.16 0.05 0.11 -0.46 -0.36 0.00 0.00 175.35 174.84 3dfo s TRP 147 N -0.31 -0.08 -0.23 4.03 -0.11 -1.24 -1.41 118.94 119.60 3dfo s TRP 147 Ca -0.02 0.43 -0.07 0.00 1.22 0.00 0.00 56.10 57.66 3dfo s TRP 147 Cb -0.03 -0.29 -0.03 0.00 -1.50 0.00 0.00 33.47 31.62 3dfo s TRP 147 CO -0.00 -0.21 0.06 0.50 -4.62 0.00 0.00 176.95 172.68 3dfo s ARG 148 N 1.90 3.72 0.03 5.86 3.52 -1.26 -3.08 118.95 129.64 3dfo s ARG 148 Ca -0.00 -0.46 0.03 0.00 -0.13 0.00 0.00 55.73 55.17 3dfo s ARG 148 Cb -0.12 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 3dfo s ARG 148 CO -0.05 -0.05 -0.00 0.00 -0.81 0.00 0.00 175.30 174.39 3dfo s VAL 150 N -1.15 1.43 0.18 0.00 1.01 -1.26 -1.74 120.40 118.87 3dfo s VAL 150 Ca 0.21 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.69 3dfo s VAL 150 Cb -0.12 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 3dfo s VAL 150 CO 0.13 0.43 -0.24 -0.76 0.00 0.00 0.00 175.10 174.66 3dfo s LEU 151 N 0.92 2.42 -0.02 3.92 1.43 0.19 -4.46 118.68 123.07 3dfo s LEU 151 Ca -0.08 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.19 3dfo s LEU 151 Cb -0.15 -1.13 -0.00 0.00 0.03 0.00 0.00 46.19 44.93 3dfo s LEU 151 CO -0.00 0.11 -0.11 -0.75 0.23 0.00 0.00 176.35 175.82 3dfo s LYS 152 N -2.62 1.06 -0.24 1.70 2.20 -1.26 -1.09 119.74 119.48 3dfo s LYS 152 Ca 0.19 -0.40 -0.22 0.00 -0.36 0.00 0.00 55.97 55.19 3dfo s LYS 152 Cb -0.08 -0.99 -0.01 0.00 -1.51 0.00 0.00 37.83 35.23 3dfo s LYS 152 CO 0.09 0.19 0.71 0.42 -0.36 0.00 0.00 175.35 176.40 3dfo s ILE 153 N -0.04 4.93 0.05 5.43 1.01 -1.26 -2.05 121.20 129.26 3dfo s ILE 153 Ca 0.00 1.31 -0.01 0.00 0.00 0.00 0.00 60.65 61.96 3dfo s ILE 153 Cb -0.07 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.39 3dfo s ILE 153 CO 0.00 -0.00 0.07 0.61 0.00 0.00 0.00 174.94 175.62 3dfo n GLY 154 N 3.96 2.80 0.29 6.18 0.00 -0.13 -4.79 105.19 113.50 3dfo n GLY 154 Ca 0.02 -1.34 0.02 0.00 0.00 0.00 0.00 46.02 44.72 3dfo n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dfo h GLU 155 N 0.00 0.69 0.00 1.61 4.39 -2.01 -3.06 114.58 116.20 3dfo h GLU 155 Ca -0.04 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3dfo h GLU 155 Cb 0.15 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3dfo h GLU 155 CO 0.05 0.46 -0.01 0.72 -1.16 0.00 0.00 179.01 179.06 3dfo n HIS 156 N -4.79 0.00 -4.23 4.33 8.25 -1.26 -5.05 115.22 112.47 3dfo n HIS 156 Ca 0.12 -0.75 -0.19 0.00 -0.26 0.00 0.00 57.72 56.64 3dfo n HIS 156 Cb 0.27 -0.10 -0.12 0.00 1.12 0.00 0.00 29.99 31.16 3dfo n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3dfo s THR 157 N -1.99 1.35 0.22 1.59 -4.23 -1.16 -3.52 115.64 107.91 3dfo s THR 157 Ca 0.17 -1.59 -0.30 0.00 -1.18 0.00 0.00 61.69 58.80 3dfo s THR 157 Cb 0.15 -1.42 -0.08 0.00 1.34 0.00 0.00 72.50 72.49 3dfo s THR 157 CO 0.02 -0.31 1.07 -2.16 -0.54 0.00 0.00 174.62 172.70 3dfo s PRO 158 N -2.31 4.65 0.86 3.99 0.04 -0.87 -0.95 135.00 140.41 3dfo s PRO 158 Ca 0.06 1.71 -0.12 0.00 0.04 0.00 0.00 61.00 62.69 3dfo s PRO 158 Cb -0.07 -3.25 0.11 0.00 0.04 0.00 0.00 34.50 31.33 3dfo s PRO 158 CO 0.03 0.19 1.14 -1.54 0.04 0.00 0.00 177.00 176.86 3dfo s SER 159 N -0.54 3.99 0.24 6.66 1.04 -1.23 -4.84 113.70 119.01 3dfo s SER 159 Ca 0.46 0.98 -0.06 0.00 0.48 0.00 0.00 55.95 57.81 3dfo s SER 159 Cb -0.30 -1.57 0.24 0.00 0.10 0.00 0.00 66.02 64.49 3dfo s SER 159 CO 0.37 -2.25 1.89 0.00 0.98 0.00 0.00 173.24 174.22 3dfo h ALA 160 N -1.29 1.22 0.17 5.32 0.00 -2.00 -1.56 119.26 121.13 3dfo h ALA 160 Ca -0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 3dfo h ALA 160 Cb 1.32 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3dfo h ALA 160 CO 0.63 0.67 -0.08 1.25 0.00 0.00 0.00 179.25 181.71 3dfo h LEU 161 N 1.30 -0.20 -0.51 0.00 5.85 -1.99 -1.38 115.31 118.39 3dfo h LEU 161 Ca 0.34 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.99 3dfo h LEU 161 Cb -0.05 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 3dfo h LEU 161 CO -0.06 -0.03 0.28 0.00 -0.34 0.00 0.00 178.44 178.30 3dfo h ALA 162 N 0.44 0.65 -0.17 1.25 0.00 -1.89 0.26 119.26 119.81 3dfo h ALA 162 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3dfo h ALA 162 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3dfo h ALA 162 CO 0.04 -0.03 0.08 0.82 0.00 0.00 0.00 179.25 180.15 3dfo h ILE 163 N 0.56 1.14 -0.24 0.00 2.04 -1.25 -1.10 117.51 118.66 3dfo h ILE 163 Ca 0.21 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 3dfo h ILE 163 Cb 0.07 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3dfo h ILE 163 CO -0.12 0.13 0.07 -0.03 0.00 0.00 0.00 178.15 178.19 3dfo h MET 164 N 0.13 0.37 -0.24 2.37 4.05 -0.85 -1.88 114.93 118.89 3dfo h MET 164 Ca 0.06 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 3dfo h MET 164 Cb 0.13 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 3dfo h MET 164 CO -0.01 0.47 0.06 1.49 0.23 0.00 0.00 176.91 179.15 3dfo h GLU 165 N 0.21 0.38 -0.38 0.39 4.57 -0.48 -1.47 114.58 117.81 3dfo h GLU 165 Ca 0.08 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 3dfo h GLU 165 Cb 0.25 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 3dfo h GLU 165 CO -0.00 0.49 -0.01 -0.91 -1.18 0.00 0.00 179.01 177.39 3dfo h ASN 166 N 0.21 0.57 -0.43 1.04 2.35 -1.20 -0.66 115.58 117.45 3dfo h ASN 166 Ca 0.07 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 3dfo h ASN 166 Cb 0.28 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3dfo h ASN 166 CO 0.00 0.65 -0.24 0.00 -1.65 0.00 0.00 177.43 176.19 3dfo h ALA 167 N 1.42 0.60 -0.34 -0.83 0.00 -1.24 -2.36 119.26 116.51 3dfo h ALA 167 Ca 0.12 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 3dfo h ALA 167 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3dfo h ALA 167 CO 0.01 0.60 -0.01 -0.97 0.00 0.00 0.00 179.25 178.89 3dfo h ASN 168 N 0.74 0.60 0.05 0.00 -1.24 -0.78 -2.17 115.58 112.78 3dfo h ASN 168 Ca 0.09 -0.32 -0.07 0.00 0.71 0.00 0.00 56.30 56.71 3dfo h ASN 168 Cb 0.81 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.69 3dfo h ASN 168 CO 0.07 0.77 -0.22 1.62 -1.29 0.00 0.00 177.43 178.38 3dfo h VAL 169 N 0.42 1.23 -0.54 2.57 3.04 -1.14 -1.62 116.25 120.22 3dfo h VAL 169 Ca 0.10 -1.08 -0.07 0.00 -1.01 0.00 0.00 66.70 64.63 3dfo h VAL 169 Cb 0.47 1.35 -0.02 0.00 -2.01 0.00 0.00 31.29 31.07 3dfo h VAL 169 CO 0.02 0.33 0.04 -0.07 -1.01 0.00 0.00 177.57 176.88 3dfo h LEU 170 N 0.28 0.85 -0.75 3.16 3.38 -1.23 -1.43 115.31 119.57 3dfo h LEU 170 Ca 0.05 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 3dfo h LEU 170 Cb 0.55 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3dfo h LEU 170 CO 0.04 0.89 -0.42 0.00 0.09 0.00 0.00 178.44 179.03 3dfo h ALA 171 N 1.21 0.92 -0.26 1.53 0.00 -0.71 -0.62 119.26 121.33 3dfo h ALA 171 Ca 0.16 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 3dfo h ALA 171 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dfo h ALA 171 CO 0.02 0.63 -0.05 0.00 0.00 0.00 0.00 179.25 179.85 3dfo h ARG 172 N 0.37 0.50 -0.70 0.00 2.47 -1.02 -1.12 114.38 114.88 3dfo h ARG 172 Ca 0.03 -0.18 -0.01 0.00 -1.26 0.00 0.00 59.98 58.56 3dfo h ARG 172 Cb 0.89 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.15 3dfo h ARG 172 CO 0.08 0.70 0.42 -0.92 0.56 0.00 0.00 179.97 180.81 3dfo h TYR 173 N 0.26 0.92 -0.40 3.04 3.20 -1.16 -1.94 116.97 120.89 3dfo h TYR 173 Ca 0.07 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 3dfo h TYR 173 Cb 0.51 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 3dfo h TYR 173 CO 0.05 0.63 0.16 0.00 -1.64 0.00 0.00 178.16 177.36 3dfo h ALA 174 N 1.22 0.52 0.17 1.82 0.00 -0.95 -1.76 119.26 120.28 3dfo h ALA 174 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3dfo h ALA 174 Cb -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3dfo h ALA 174 CO -0.05 0.11 -0.08 1.03 0.00 0.00 0.00 179.25 180.27 3dfo h SER 175 N 0.50 -0.19 -0.81 0.00 0.87 -0.97 -1.76 113.55 111.19 3dfo h SER 175 Ca 0.13 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.76 3dfo h SER 175 Cb 0.18 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.13 3dfo h SER 175 CO -0.01 -0.14 0.50 0.40 -0.53 0.00 0.00 176.83 177.05 3dfo h ILE 176 N -0.23 1.04 0.37 2.23 2.04 -1.30 -2.14 117.51 119.52 3dfo h ILE 176 Ca -0.02 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 3dfo h ILE 176 Cb 0.17 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 3dfo h ILE 176 CO 0.04 0.17 -0.20 0.00 0.00 0.00 0.00 178.15 178.15 3dfo h GLN 178 N -0.53 0.00 0.00 0.00 4.20 -0.96 0.12 115.11 117.93 3dfo h GLN 178 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3dfo h GLN 178 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3dfo h GLN 178 CO 0.06 0.01 0.00 1.96 -0.67 0.00 0.00 178.83 180.19 3dfo h GLN 179 N 0.00 0.00 -0.19 1.46 1.08 -1.13 -3.11 115.11 113.22 3dfo h GLN 179 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 3dfo h GLN 179 Cb 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 3dfo h GLN 179 CO 0.00 0.00 -0.02 0.09 -0.95 0.00 0.00 178.83 177.95 3dfo n ASN 180 N -2.71 3.20 -0.94 1.46 4.13 0.36 -4.96 115.26 115.79 3dfo n ASN 180 Ca 0.02 -3.16 -0.11 0.00 1.68 0.00 0.00 54.58 53.00 3dfo n ASN 180 Cb 0.31 -0.52 -0.04 0.00 -1.54 0.00 0.00 39.78 37.99 3dfo n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dfo n GLY 181 N -0.88 1.00 3.47 7.41 0.00 -1.14 -4.76 105.19 110.29 3dfo n GLY 181 Ca 0.21 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 3dfo n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfo s ILE 182 N -2.44 3.68 -0.27 -0.61 -1.09 -0.81 -4.83 121.20 114.82 3dfo s ILE 182 Ca 0.00 -0.44 -0.28 0.00 -2.23 0.00 0.00 60.65 57.70 3dfo s ILE 182 Cb 0.00 -2.59 0.01 0.00 -1.58 0.00 0.00 42.46 38.30 3dfo s ILE 182 CO 0.00 0.51 1.02 -0.69 -1.23 0.00 0.00 174.94 174.55 3dfo s VAL 183 N 0.27 4.63 -0.07 2.92 1.01 -0.14 -3.13 120.40 125.89 3dfo s VAL 183 Ca -0.05 1.81 -0.24 0.00 0.00 0.00 0.00 61.98 63.50 3dfo s VAL 183 Cb -0.14 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 3dfo s VAL 183 CO 0.04 -0.30 0.73 -2.16 0.00 0.00 0.00 175.10 173.40 3dfo s PRO 184 N 3.34 4.44 -0.32 2.72 0.04 -1.26 -0.54 135.00 143.42 3dfo s PRO 184 Ca 0.43 0.93 -0.18 0.00 0.04 0.00 0.00 61.00 62.21 3dfo s PRO 184 Cb -0.14 -3.46 -0.01 0.00 0.04 0.00 0.00 34.50 30.94 3dfo s PRO 184 CO 0.10 0.03 0.54 0.42 0.04 0.00 0.00 177.00 178.13 3dfo s ILE 185 N 0.89 5.01 -0.38 0.56 1.01 -0.23 -2.46 121.20 125.60 3dfo s ILE 185 Ca 0.39 0.57 -0.23 0.00 0.00 0.00 0.00 60.65 61.37 3dfo s ILE 185 Cb -0.18 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.36 3dfo s ILE 185 CO 0.19 -0.13 0.79 -0.69 0.00 0.00 0.00 174.94 175.09 3dfo s VAL 186 N 2.43 4.70 -0.45 2.92 1.01 0.37 -3.60 120.40 127.79 3dfo s VAL 186 Ca 0.21 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.99 3dfo s VAL 186 Cb -0.15 -4.24 0.12 0.00 0.00 0.00 0.00 36.38 32.11 3dfo s VAL 186 CO 0.12 -0.50 0.22 -0.70 0.00 0.00 0.00 175.10 174.24 3dfo s GLU 187 N 3.17 1.96 -1.02 2.72 2.12 -1.18 0.14 118.70 126.61 3dfo s GLU 187 Ca 0.31 -2.13 -0.07 0.00 0.36 0.00 0.00 54.97 53.44 3dfo s GLU 187 Cb -0.13 -3.46 0.26 0.00 0.26 0.00 0.00 34.13 31.06 3dfo s GLU 187 CO 0.18 -1.06 0.98 -1.25 -0.54 0.00 0.00 175.26 173.57 3dfo s PRO 188 N 0.56 3.86 -0.07 4.30 0.04 -1.23 -1.28 135.00 141.19 3dfo s PRO 188 Ca 0.12 -3.19 -0.30 0.00 0.04 0.00 0.00 61.00 57.68 3dfo s PRO 188 Cb -0.22 -4.35 -0.03 0.00 0.04 0.00 0.00 34.50 29.94 3dfo s PRO 188 CO -0.04 -1.25 1.15 -2.00 0.04 0.00 0.00 177.00 174.90 3dfo s GLU 189 N -1.20 4.37 -0.38 4.56 2.12 -0.71 -4.53 118.70 122.92 3dfo s GLU 189 Ca 0.29 1.60 -0.13 0.00 0.36 0.00 0.00 54.97 57.09 3dfo s GLU 189 Cb -0.09 -3.55 0.02 0.00 0.26 0.00 0.00 34.13 30.76 3dfo s GLU 189 CO -0.09 -0.42 0.25 0.42 -0.54 0.00 0.00 175.26 174.88 3dfo s ILE 190 N 2.17 5.01 0.61 -3.70 1.01 -1.26 -0.64 121.20 124.40 3dfo s ILE 190 Ca 0.54 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 3dfo s ILE 190 Cb -0.23 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 3dfo s ILE 190 CO 0.21 -0.22 0.96 0.18 0.00 0.00 0.00 174.94 176.07 3dfo n LEU 191 N 5.09 3.75 -0.44 2.97 4.77 -0.25 -4.85 117.00 128.04 3dfo n LEU 191 Ca -0.12 0.80 0.14 0.00 -0.03 0.00 0.00 56.01 56.80 3dfo n LEU 191 Cb 0.47 -1.39 0.55 0.00 -2.33 0.00 0.00 43.42 40.72 3dfo n LEU 191 CO 0.39 -1.87 0.89 -0.81 -1.33 0.00 0.00 177.39 174.65 3dfo n PRO 192 N -1.07 1.61 -1.99 3.23 -0.04 -1.26 -4.54 135.00 130.95 3dfo n PRO 192 Ca 0.14 -0.89 -0.41 0.00 -0.04 0.00 0.00 63.50 62.30 3dfo n PRO 192 Cb 0.48 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 3dfo n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dfo s ASP 193 N -1.98 6.60 0.00 3.54 1.01 -1.26 -0.22 116.67 124.36 3dfo s ASP 193 Ca 0.39 2.82 0.00 0.00 0.71 0.00 0.00 52.55 56.47 3dfo s ASP 193 Cb 0.21 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.49 3dfo s ASP 193 CO 0.33 -0.68 0.00 0.61 0.21 0.00 0.00 175.17 175.65 3dfo n GLY 194 N 0.83 1.85 1.21 0.21 0.00 -1.26 -4.62 105.19 103.42 3dfo n GLY 194 Ca 0.01 -2.21 0.08 0.00 0.00 0.00 0.00 46.02 43.90 3dfo n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dfo n ASP 195 N 0.00 4.44 -4.77 1.61 5.75 -1.26 -0.82 116.55 121.50 3dfo n ASP 195 Ca 0.00 -3.01 -0.32 0.00 -0.01 0.00 0.00 54.79 51.45 3dfo n ASP 195 Cb 0.00 -0.59 0.06 0.00 -1.03 0.00 0.00 41.12 39.56 3dfo n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3dfo s HIS 196 N -2.83 2.58 0.48 2.11 -3.43 -1.26 -4.24 115.29 108.70 3dfo s HIS 196 Ca 0.46 1.56 -0.00 0.00 -0.80 0.00 0.00 55.06 56.28 3dfo s HIS 196 Cb 0.37 -3.14 0.10 0.00 -1.43 0.00 0.00 32.58 28.47 3dfo s HIS 196 CO 0.11 -1.76 0.66 -0.40 -2.00 0.00 0.00 174.74 171.35 3dfo n ASP 197 N -2.77 0.88 -0.13 7.38 5.68 -1.26 -0.19 116.55 126.14 3dfo n ASP 197 Ca 0.10 -1.74 -0.09 0.00 -0.50 0.00 0.00 54.79 52.56 3dfo n ASP 197 Cb 0.52 -0.43 -0.01 0.00 -1.14 0.00 0.00 41.12 40.06 3dfo n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3dfo h LEU 198 N 0.00 0.51 -1.69 -2.12 5.85 -1.92 -2.59 115.31 113.35 3dfo h LEU 198 Ca -0.22 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 3dfo h LEU 198 Cb 0.81 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3dfo h LEU 198 CO 0.23 0.52 -0.18 0.07 -0.34 0.00 0.00 178.44 178.75 3dfo h LYS 199 N 0.47 0.00 -0.21 1.25 2.10 -1.95 -0.50 116.57 117.73 3dfo h LYS 199 Ca 0.13 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.70 3dfo h LYS 199 Cb 0.16 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.48 3dfo h LYS 199 CO -0.01 0.18 -0.17 -0.09 -2.00 0.00 0.00 179.45 177.35 3dfo h ARG 200 N 0.00 0.48 -0.52 0.07 9.65 -1.88 -1.54 114.38 120.65 3dfo h ARG 200 Ca -0.00 -0.24 -0.03 0.00 -1.10 0.00 0.00 59.98 58.61 3dfo h ARG 200 Cb 0.43 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 3dfo h ARG 200 CO 0.02 0.81 0.22 0.00 2.80 0.00 0.00 179.97 183.82 3dfo h GLN 202 N 0.69 0.57 -0.08 0.00 4.15 -1.03 0.17 115.11 119.59 3dfo h GLN 202 Ca 0.17 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.57 3dfo h GLN 202 Cb 0.18 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3dfo h GLN 202 CO -0.02 0.38 0.00 -0.92 -1.93 0.00 0.00 178.83 176.34 3dfo h TYR 203 N 0.59 -0.00 -0.63 3.99 3.20 -1.07 -0.41 116.97 122.64 3dfo h TYR 203 Ca 0.17 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 3dfo h TYR 203 Cb -0.05 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 3dfo h TYR 203 CO -0.05 -0.01 0.14 0.28 -1.64 0.00 0.00 178.16 176.89 3dfo h VAL 204 N 0.03 1.25 -0.65 1.81 2.07 -1.01 -1.66 116.25 118.08 3dfo h VAL 204 Ca 0.04 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 3dfo h VAL 204 Cb 0.04 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 3dfo h VAL 204 CO -0.06 0.35 0.08 0.74 0.02 0.00 0.00 177.57 178.69 3dfo h THR 205 N 0.95 1.26 -0.51 2.57 2.02 -0.36 -0.45 112.91 118.39 3dfo h THR 205 Ca 0.20 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 3dfo h THR 205 Cb 0.35 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3dfo h THR 205 CO 0.00 0.40 0.18 -0.33 0.37 0.00 0.00 175.52 176.14 3dfo h GLU 206 N 1.02 0.79 -0.53 6.66 5.08 -0.79 -0.92 114.58 125.89 3dfo h GLU 206 Ca 0.19 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 3dfo h GLU 206 Cb 0.48 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3dfo h GLU 206 CO 0.02 0.72 -0.11 0.87 -1.00 0.00 0.00 179.01 179.51 3dfo h LYS 207 N 0.70 1.01 -0.19 2.33 1.79 -1.05 -1.74 116.57 119.42 3dfo h LYS 207 Ca 0.17 -0.38 -0.03 0.00 -2.18 0.00 0.00 60.65 58.23 3dfo h LYS 207 Cb 0.25 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 3dfo h LYS 207 CO -0.01 1.06 -0.01 0.28 -1.08 0.00 0.00 179.45 179.69 3dfo h VAL 208 N 0.88 1.26 -0.46 0.50 2.07 -0.95 -2.48 116.25 117.07 3dfo h VAL 208 Ca 0.14 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 3dfo h VAL 208 Cb 0.67 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 3dfo h VAL 208 CO 0.05 0.27 0.01 -0.07 0.02 0.00 0.00 177.57 177.85 3dfo h LEU 209 N 0.08 0.72 -0.85 2.57 3.38 -1.14 0.95 115.31 121.01 3dfo h LEU 209 Ca 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3dfo h LEU 209 Cb 0.41 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3dfo h LEU 209 CO 0.01 0.78 0.48 0.00 0.09 0.00 0.00 178.44 179.80 3dfo h ALA 210 N 1.30 1.08 -0.41 1.53 0.00 -1.28 -0.88 119.26 120.61 3dfo h ALA 210 Ca 0.14 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3dfo h ALA 210 Cb 0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3dfo h ALA 210 CO 0.02 0.58 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 3dfo h ALA 211 N 1.26 0.56 -0.21 0.00 0.00 -0.88 -2.40 119.26 117.58 3dfo h ALA 211 Ca 0.30 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dfo h ALA 211 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3dfo h ALA 211 CO -0.05 0.43 0.10 0.28 0.00 0.00 0.00 179.25 180.01 3dfo h VAL 212 N 0.60 0.99 0.00 0.00 2.07 -0.26 -1.65 116.25 118.00 3dfo h VAL 212 Ca 0.10 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 3dfo h VAL 212 Cb 0.62 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3dfo h VAL 212 CO 0.04 0.04 -0.32 1.88 0.02 0.00 0.00 177.57 179.23 3dfo h TYR 213 N 0.21 0.00 -0.14 1.57 0.05 -1.17 -0.54 116.97 116.95 3dfo h TYR 213 Ca 0.09 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.67 3dfo h TYR 213 Cb 0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.77 3dfo h TYR 213 CO -0.10 0.32 -0.70 -0.22 -1.05 0.00 0.00 178.16 176.42 3dfo h LYS 214 N 0.00 0.61 -0.44 4.88 1.63 -1.21 -1.68 116.57 120.36 3dfo h LYS 214 Ca -0.00 -0.46 -0.07 0.00 -0.85 0.00 0.00 60.65 59.27 3dfo h LYS 214 Cb 0.84 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.54 3dfo h LYS 214 CO 0.04 1.08 0.02 0.00 -3.45 0.00 0.00 179.45 177.14 3dfo h ALA 215 N 0.79 0.60 -0.61 5.00 0.00 -0.92 -0.15 119.26 123.97 3dfo h ALA 215 Ca -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3dfo h ALA 215 Cb 1.29 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3dfo h ALA 215 CO 0.13 0.37 0.25 -0.07 0.00 0.00 0.00 179.25 179.93 3dfo h LEU 216 N 0.62 0.80 -0.20 0.00 3.38 -1.04 -1.33 115.31 117.54 3dfo h LEU 216 Ca 0.13 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3dfo h LEU 216 Cb 0.47 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3dfo h LEU 216 CO 0.02 0.72 -0.03 -1.28 0.09 0.00 0.00 178.44 177.95 3dfo h SER 217 N 0.87 0.37 -0.46 -0.43 0.87 -0.95 0.63 113.55 114.46 3dfo h SER 217 Ca 0.21 -0.35 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 3dfo h SER 217 Cb 0.16 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 3dfo h SER 217 CO -0.02 0.63 0.30 0.44 -0.53 0.00 0.00 176.83 177.65 3dfo h ASP 218 N 0.10 0.41 -0.45 6.23 3.32 -0.68 -1.56 116.42 123.78 3dfo h ASP 218 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3dfo h ASP 218 Cb 0.46 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3dfo h ASP 218 CO 0.02 0.28 0.00 1.41 -1.72 0.00 0.00 179.24 179.23 3dfo n HIS 219 N -4.48 0.95 -3.66 4.55 8.25 -0.53 -4.94 115.22 115.35 3dfo n HIS 219 Ca 0.05 -0.39 -0.24 0.00 -0.26 0.00 0.00 57.72 56.89 3dfo n HIS 219 Cb 0.17 -0.15 0.06 0.00 1.12 0.00 0.00 29.99 31.19 3dfo n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3dfo n HIS 220 N 0.74 -2.43 -2.75 4.41 8.25 -0.59 -4.87 115.22 117.98 3dfo n HIS 220 Ca 0.17 0.94 -0.41 0.00 -0.26 0.00 0.00 57.72 58.17 3dfo n HIS 220 Cb 0.60 -4.68 -0.04 0.00 1.12 0.00 0.00 29.99 26.99 3dfo n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dfo s ILE 221 N -3.38 4.54 -0.82 1.59 -1.09 0.18 -4.90 121.20 117.32 3dfo s ILE 221 Ca 0.38 2.04 -0.24 0.00 -2.23 0.00 0.00 60.65 60.60 3dfo s ILE 221 Cb -0.18 -4.31 0.06 0.00 -1.58 0.00 0.00 42.46 36.45 3dfo s ILE 221 CO 0.77 0.31 1.24 -0.47 -1.23 0.00 0.00 174.94 175.56 3dfo s TYR 222 N 0.06 2.53 0.31 3.97 5.04 -1.26 -4.82 117.35 123.18 3dfo s TYR 222 Ca 0.47 -0.53 0.03 0.00 -2.44 0.00 0.00 57.07 54.60 3dfo s TYR 222 Cb -0.23 -4.54 0.61 0.00 0.35 0.00 0.00 41.96 38.16 3dfo s TYR 222 CO 0.29 -1.88 1.89 -0.07 -1.34 0.00 0.00 175.55 174.44 3dfo h LEU 223 N 12.30 0.84 -2.71 6.97 3.38 -1.94 -0.73 115.31 133.43 3dfo h LEU 223 Ca -0.10 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3dfo h LEU 223 Cb 1.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3dfo h LEU 223 CO 1.28 0.49 0.00 -0.33 0.09 0.00 0.00 178.44 179.97 3dfo h GLU 224 N 0.93 0.00 -0.80 1.13 3.07 -1.90 -1.06 114.58 115.95 3dfo h GLU 224 Ca 0.42 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.91 3dfo h GLU 224 Cb 0.39 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.08 3dfo h GLU 224 CO -0.19 0.00 0.41 0.41 -1.40 0.00 0.00 179.01 178.25 3dfo n GLY 225 N -0.90 4.39 3.23 -3.84 0.00 -0.28 -4.31 105.19 103.49 3dfo n GLY 225 Ca -0.02 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 3dfo n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfo s THR 226 N -3.21 0.34 0.07 2.61 -4.23 -0.40 -3.98 115.64 106.84 3dfo s THR 226 Ca 0.54 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 3dfo s THR 226 Cb 0.45 -2.33 -0.03 0.00 1.34 0.00 0.00 72.50 71.93 3dfo s THR 226 CO 0.09 -0.23 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.09 3dfo s LEU 227 N -3.18 2.33 -0.16 4.79 1.43 -1.03 -3.63 118.68 119.24 3dfo s LEU 227 Ca 0.31 -0.69 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 3dfo s LEU 227 Cb 0.07 -0.25 -0.02 0.00 0.03 0.00 0.00 46.19 46.03 3dfo s LEU 227 CO 0.08 -0.23 -0.09 -0.22 0.23 0.00 0.00 176.35 176.12 3dfo s LEU 228 N -2.04 2.87 -0.67 1.79 2.96 -0.38 -0.48 118.68 122.74 3dfo s LEU 228 Ca -0.02 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 3dfo s LEU 228 Cb -0.06 -1.68 0.17 0.00 0.50 0.00 0.00 46.19 45.12 3dfo s LEU 228 CO -0.00 0.12 0.47 -0.75 -1.32 0.00 0.00 176.35 174.87 3dfo s LYS 229 N 0.64 2.56 0.44 1.98 2.20 0.12 -0.19 119.74 127.48 3dfo s LYS 229 Ca -0.05 -2.84 0.08 0.00 -0.36 0.00 0.00 55.97 52.80 3dfo s LYS 229 Cb -0.15 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 3dfo s LYS 229 CO 0.03 -1.20 0.49 -1.25 -0.36 0.00 0.00 175.35 173.06 3dfo s PRO 230 N -0.60 2.63 0.55 4.03 0.04 -1.26 -3.51 135.00 136.88 3dfo s PRO 230 Ca 0.20 -1.44 -0.14 0.00 0.04 0.00 0.00 61.00 59.67 3dfo s PRO 230 Cb -0.17 -2.55 -0.06 0.00 0.04 0.00 0.00 34.50 31.77 3dfo s PRO 230 CO -0.06 -0.30 0.99 0.54 0.04 0.00 0.00 177.00 178.21 3dfo s ASN 231 N -4.27 6.44 0.68 6.66 4.22 -1.26 -2.35 114.94 125.05 3dfo s ASN 231 Ca 0.51 1.46 -0.11 0.00 -2.14 0.00 0.00 52.86 52.59 3dfo s ASN 231 Cb -0.06 -2.47 -0.00 0.00 1.28 0.00 0.00 41.25 39.99 3dfo s ASN 231 CO 0.31 -0.70 1.07 -0.04 -2.04 0.00 0.00 177.10 175.70 3dfo s MET 232 N -4.56 3.12 -0.38 3.55 -1.94 -1.26 -4.93 119.30 112.89 3dfo s MET 232 Ca 0.56 0.56 -0.22 0.00 -1.71 0.00 0.00 55.69 54.88 3dfo s MET 232 Cb -0.10 -2.04 0.01 0.00 2.01 0.00 0.00 34.83 34.71 3dfo s MET 232 CO 0.41 -0.87 0.73 0.08 -0.01 0.00 0.00 175.02 175.37 3dfo s VAL 233 N -3.30 4.76 0.13 -6.03 1.01 -1.26 -5.01 120.40 110.70 3dfo s VAL 233 Ca 0.57 0.67 -0.03 0.00 0.00 0.00 0.00 61.98 63.19 3dfo s VAL 233 Cb -0.11 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 3dfo s VAL 233 CO 0.53 -0.47 0.10 0.42 0.00 0.00 0.00 175.10 175.68 3dfo s THR 234 N 3.01 0.10 0.86 3.92 -4.23 -1.26 -4.53 115.64 113.51 3dfo s THR 234 Ca 0.29 -1.79 -0.12 0.00 -1.18 0.00 0.00 61.69 58.89 3dfo s THR 234 Cb -0.13 -1.95 0.11 0.00 1.34 0.00 0.00 72.50 71.86 3dfo s THR 234 CO 0.18 -0.47 1.11 -2.16 -0.54 0.00 0.00 174.62 172.74 3dfo s PRO 235 N -4.02 1.58 1.01 3.99 0.04 -1.26 -4.57 135.00 131.76 3dfo s PRO 235 Ca 0.21 0.51 -0.12 0.00 0.04 0.00 0.00 61.00 61.65 3dfo s PRO 235 Cb 0.07 -1.87 0.19 0.00 0.04 0.00 0.00 34.50 32.93 3dfo s PRO 235 CO 0.00 -1.94 1.08 0.20 0.04 0.00 0.00 177.00 176.38 3dfo s GLY 236 N -3.89 1.60 0.34 0.56 0.00 0.73 -4.91 107.32 101.74 3dfo s GLY 236 Ca 0.62 -0.00 0.07 0.00 0.00 0.00 0.00 44.72 45.41 3dfo s GLY 236 CO 0.54 0.57 1.83 0.45 0.00 0.00 0.00 173.10 176.49 3dfo h HIS 237 N -2.03 0.35 -0.20 1.90 3.86 -0.10 -2.86 115.15 116.06 3dfo h HIS 237 Ca -0.53 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 58.62 3dfo h HIS 237 Cb 1.30 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.68 3dfo h HIS 237 CO 0.37 0.50 0.00 0.00 0.86 0.00 0.00 177.93 179.66 3dfo n ALA 238 N -2.48 2.49 -1.90 2.45 0.00 -0.00 -4.94 120.51 116.12 3dfo n ALA 238 Ca -0.00 -0.68 -0.41 0.00 0.00 0.00 0.00 53.44 52.34 3dfo n ALA 238 Cb 0.33 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 3dfo n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dfo n THR 240 N 2.57 0.24 -2.87 0.00 -2.24 -1.26 -4.85 114.28 105.87 3dfo n THR 240 Ca 0.08 -0.18 -0.40 0.00 -2.27 0.00 0.00 64.05 61.28 3dfo n THR 240 Cb 0.40 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.52 3dfo n THR 240 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3dfo s GLN 241 N -3.11 4.66 0.00 -0.78 0.74 -1.26 -5.05 119.66 114.87 3dfo s GLN 241 Ca 0.08 1.29 -0.03 0.00 0.05 0.00 0.00 55.36 56.75 3dfo s GLN 241 Cb 0.15 -3.31 -0.04 0.00 1.10 0.00 0.00 33.01 30.91 3dfo s GLN 241 CO 0.70 0.43 0.21 0.15 -0.55 0.00 0.00 175.29 176.22 3dfo s LYS 242 N -0.70 3.48 0.09 1.67 -0.14 -1.26 -5.01 119.74 117.86 3dfo s LYS 242 Ca 0.40 -0.26 0.03 0.00 -1.36 0.00 0.00 55.97 54.78 3dfo s LYS 242 Cb -0.23 -3.08 -0.04 0.00 -1.68 0.00 0.00 37.83 32.80 3dfo s LYS 242 CO 0.28 0.66 -0.09 0.71 -0.76 0.00 0.00 175.35 176.14 3dfo s TYR 243 N -1.34 1.01 0.54 3.18 1.51 -1.26 -5.16 117.35 115.83 3dfo s TYR 243 Ca 0.28 -0.68 -0.03 0.00 -1.01 0.00 0.00 57.07 55.64 3dfo s TYR 243 Cb -0.13 -0.56 0.01 0.00 -0.11 0.00 0.00 41.96 41.18 3dfo s TYR 243 CO 0.19 -0.03 0.80 -1.54 -1.11 0.00 0.00 175.55 173.86 3dfo s SER 244 N -2.46 5.60 0.44 2.29 1.04 -1.26 -4.96 113.70 114.38 3dfo s SER 244 Ca 0.05 0.43 0.18 0.00 0.48 0.00 0.00 55.95 57.09 3dfo s SER 244 Cb -0.02 -1.49 1.00 0.00 0.10 0.00 0.00 66.02 65.61 3dfo s SER 244 CO -0.01 -0.96 1.94 0.45 0.98 0.00 0.00 173.24 175.64 3dfo h HIS 245 N 0.06 0.00 -0.19 5.02 -0.00 -1.99 -2.12 115.15 115.93 3dfo h HIS 245 Ca -0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 59.85 3dfo h HIS 245 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.66 3dfo h HIS 245 CO 0.44 0.24 -0.21 0.93 -0.00 0.00 0.00 177.93 179.34 3dfo h GLU 246 N 0.00 0.33 -0.04 2.45 3.07 -1.93 0.24 114.58 118.70 3dfo h GLU 246 Ca -0.00 -0.10 -0.24 0.00 -0.50 0.00 0.00 59.36 58.52 3dfo h GLU 246 Cb 0.48 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.37 3dfo h GLU 246 CO 0.03 0.53 -0.93 0.93 -1.40 0.00 0.00 179.01 178.17 3dfo h GLU 247 N 0.30 0.58 -0.56 2.33 5.08 -1.78 -1.00 114.58 119.54 3dfo h GLU 247 Ca 0.05 -0.58 -0.09 0.00 -1.00 0.00 0.00 59.36 57.74 3dfo h GLU 247 Cb 0.54 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 3dfo h GLU 247 CO 0.04 1.20 -0.01 0.82 -1.00 0.00 0.00 179.01 180.06 3dfo h ILE 248 N 0.35 1.26 -0.16 3.13 2.04 -1.16 -1.24 117.51 121.73 3dfo h ILE 248 Ca -0.09 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 3dfo h ILE 248 Cb 1.56 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 3dfo h ILE 248 CO 0.17 0.40 0.02 0.00 0.00 0.00 0.00 178.15 178.75 3dfo h ALA 249 N 1.10 0.21 -0.75 1.87 0.00 -0.87 -1.13 119.26 119.68 3dfo h ALA 249 Ca 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3dfo h ALA 249 Cb 0.53 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3dfo h ALA 249 CO 0.03 -0.12 0.35 1.98 0.00 0.00 0.00 179.25 181.49 3dfo h MET 250 N 0.05 1.10 -0.47 0.00 1.85 -1.06 -0.19 114.93 116.20 3dfo h MET 250 Ca 0.05 -0.17 -0.14 0.00 -0.61 0.00 0.00 59.70 58.83 3dfo h MET 250 Cb 0.31 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 32.13 3dfo h MET 250 CO 0.00 0.86 -0.25 0.00 -0.40 0.00 0.00 176.91 177.13 3dfo h ALA 251 N 1.18 0.66 -0.05 0.39 0.00 -1.16 -0.79 119.26 119.48 3dfo h ALA 251 Ca 0.26 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3dfo h ALA 251 Cb 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3dfo h ALA 251 CO -0.03 0.67 -0.01 1.15 0.00 0.00 0.00 179.25 181.03 3dfo h THR 252 N 0.84 1.28 -0.34 0.00 2.02 -0.97 -1.64 112.91 114.10 3dfo h THR 252 Ca 0.10 -0.87 -0.09 0.00 0.77 0.00 0.00 66.41 66.32 3dfo h THR 252 Cb 0.83 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 3dfo h THR 252 CO 0.07 0.24 -0.15 0.58 0.37 0.00 0.00 175.52 176.63 3dfo h VAL 253 N -0.25 1.25 -0.33 3.16 2.07 -1.06 -1.82 116.25 119.28 3dfo h VAL 253 Ca 0.01 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 3dfo h VAL 253 Cb 0.38 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3dfo h VAL 253 CO 0.00 0.38 -0.03 0.74 0.02 0.00 0.00 177.57 178.69 3dfo h THR 254 N 0.56 1.27 -0.45 2.57 2.02 -1.12 -0.44 112.91 117.31 3dfo h THR 254 Ca 0.10 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 3dfo h THR 254 Cb 0.57 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 3dfo h THR 254 CO 0.04 0.33 0.26 0.00 0.37 0.00 0.00 175.52 176.52 3dfo h ALA 255 N 0.83 0.58 -0.33 6.16 0.00 -1.07 -2.19 119.26 123.24 3dfo h ALA 255 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3dfo h ALA 255 Cb 0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dfo h ALA 255 CO 0.02 0.08 0.10 -0.07 0.00 0.00 0.00 179.25 179.39 3dfo h LEU 256 N 0.60 0.48 -2.08 0.00 3.38 -1.25 -2.74 115.31 113.70 3dfo h LEU 256 Ca 0.16 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.99 3dfo h LEU 256 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3dfo h LEU 256 CO -0.03 0.56 0.17 0.03 0.09 0.00 0.00 178.44 179.26 3dfo h ARG 257 N 0.38 0.00 -0.01 1.13 3.08 -0.84 0.48 114.38 118.61 3dfo h ARG 257 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3dfo h ARG 257 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3dfo h ARG 257 CO -0.00 0.00 -0.07 0.54 -1.07 0.00 0.00 179.97 179.36 3dfo n ARG 258 N -4.28 1.36 0.00 0.04 1.74 -0.84 -4.60 116.66 110.08 3dfo n ARG 258 Ca 0.02 -0.75 0.00 0.00 -0.77 0.00 0.00 57.85 56.35 3dfo n ARG 258 Cb 0.31 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 3dfo n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dfo n THR 259 N -0.17 0.00 -3.13 0.55 -2.24 -0.66 -4.98 114.28 103.65 3dfo n THR 259 Ca 0.17 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 3dfo n THR 259 Cb 0.34 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 3dfo n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dfo s VAL 260 N -0.74 4.87 0.49 2.28 1.01 0.07 -4.73 120.40 123.65 3dfo s VAL 260 Ca 0.00 0.32 -0.23 0.00 0.00 0.00 0.00 61.98 62.07 3dfo s VAL 260 Cb 0.00 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 3dfo s VAL 260 CO 0.00 -0.44 1.27 -2.65 0.00 0.00 0.00 175.10 173.28 3dfo n PRO 261 N 6.12 1.74 0.05 2.72 -0.02 -1.26 -4.84 135.00 139.51 3dfo n PRO 261 Ca -0.02 0.63 0.20 0.00 -2.02 0.00 0.00 63.50 62.29 3dfo n PRO 261 Cb 0.48 -2.44 0.73 0.00 -0.02 0.00 0.00 33.50 32.25 3dfo n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dfo h PRO 262 N 1.68 0.00 0.00 0.52 0.11 -1.96 -1.61 132.00 130.74 3dfo h PRO 262 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3dfo h PRO 262 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 3dfo h PRO 262 CO 0.58 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 178.30 3dfo h ALA 263 N 1.68 1.33 -2.37 -0.75 0.00 -1.92 -3.42 119.26 113.81 3dfo h ALA 263 Ca 0.22 -0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.53 3dfo h ALA 263 Cb 0.96 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.76 3dfo h ALA 263 CO -0.00 0.08 1.20 0.08 0.00 0.00 0.00 179.25 180.61 3dfo s VAL 264 N -4.31 3.02 0.35 0.00 1.01 -0.61 -3.37 120.40 116.49 3dfo s VAL 264 Ca -0.04 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.09 3dfo s VAL 264 Cb 0.14 -3.08 0.24 0.00 0.00 0.00 0.00 36.38 33.68 3dfo s VAL 264 CO 0.56 -0.01 1.99 0.74 0.00 0.00 0.00 175.10 178.38 3dfo h THR 265 N 5.49 1.17 -2.08 3.92 2.02 -1.66 -3.44 112.91 118.33 3dfo h THR 265 Ca -0.48 -0.37 0.10 0.00 0.77 0.00 0.00 66.41 66.43 3dfo h THR 265 Cb 1.23 0.36 -0.17 0.00 -1.74 0.00 0.00 68.15 67.82 3dfo h THR 265 CO 0.94 0.17 0.51 -0.83 0.37 0.00 0.00 175.52 176.68 3dfo s GLY 266 N -3.54 -0.42 -0.22 2.16 0.00 -1.26 -3.59 107.32 100.45 3dfo s GLY 266 Ca -0.10 1.27 -0.01 0.00 0.00 0.00 0.00 44.72 45.89 3dfo s GLY 266 CO 0.76 0.52 -0.10 0.14 0.00 0.00 0.00 173.10 174.42 3dfo s VAL 267 N -2.58 2.65 -0.52 1.40 1.01 0.09 -1.25 120.40 121.20 3dfo s VAL 267 Ca 0.03 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 3dfo s VAL 267 Cb -0.01 -2.28 0.14 0.00 0.00 0.00 0.00 36.38 34.23 3dfo s VAL 267 CO -0.06 0.32 0.31 0.42 0.00 0.00 0.00 175.10 176.09 3dfo s THR 268 N 1.32 3.30 0.38 3.92 -4.23 0.73 -1.34 115.64 119.71 3dfo s THR 268 Ca 0.02 -2.67 -0.28 0.00 -1.18 0.00 0.00 61.69 57.58 3dfo s THR 268 Cb -0.15 -3.22 -0.11 0.00 1.34 0.00 0.00 72.50 70.36 3dfo s THR 268 CO -0.07 -0.78 1.50 0.49 -0.54 0.00 0.00 174.62 175.22 3dfo n PHE 269 N 3.85 3.03 -3.24 3.99 3.72 -0.83 -4.16 117.46 123.83 3dfo n PHE 269 Ca 0.04 0.43 -0.31 0.00 -0.05 0.00 0.00 57.45 57.56 3dfo n PHE 269 Cb 0.38 -2.54 -0.05 0.00 -0.94 0.00 0.00 39.48 36.33 3dfo n PHE 269 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 3dfo s LEU 270 N -2.06 4.07 0.30 4.37 0.05 -0.99 -1.36 118.68 123.06 3dfo s LEU 270 Ca 0.53 1.02 0.19 0.00 0.05 0.00 0.00 54.13 55.93 3dfo s LEU 270 Cb -0.47 -3.82 0.13 0.00 -2.05 0.00 0.00 46.19 39.97 3dfo s LEU 270 CO 0.63 -0.18 1.38 0.77 -0.55 0.00 0.00 176.35 178.41 3dfo h SER 271 N 2.14 0.00 -7.09 1.48 4.64 -1.92 -3.41 113.55 109.40 3dfo h SER 271 Ca -0.47 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.23 3dfo h SER 271 Cb 1.18 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.03 3dfo h SER 271 CO 0.67 0.27 -0.96 0.61 -0.87 0.00 0.00 176.83 176.55 3dfo n GLY 272 N 1.20 -0.16 1.01 -0.77 0.00 -1.26 -1.20 105.19 104.01 3dfo n GLY 272 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3dfo n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfo n GLY 273 N -2.37 2.12 3.73 -0.02 0.00 -1.26 -4.84 105.19 102.56 3dfo n GLY 273 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 3dfo n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dfo s GLN 274 N -0.71 2.36 0.92 1.61 -0.21 -0.34 -4.99 119.66 118.29 3dfo s GLN 274 Ca 0.00 1.69 -0.12 0.00 0.02 0.00 0.00 55.36 56.95 3dfo s GLN 274 Cb 0.00 -1.87 0.14 0.00 1.00 0.00 0.00 33.01 32.28 3dfo s GLN 274 CO 0.00 -1.65 1.11 -1.54 -2.12 0.00 0.00 175.29 171.09 3dfo s SER 275 N -2.10 3.40 0.15 5.90 1.04 -1.26 -4.65 113.70 116.18 3dfo s SER 275 Ca 0.73 1.17 -0.17 0.00 0.48 0.00 0.00 55.95 58.16 3dfo s SER 275 Cb -0.27 -1.81 0.04 0.00 0.10 0.00 0.00 66.02 64.07 3dfo s SER 275 CO 0.43 -2.64 1.76 -0.33 0.98 0.00 0.00 173.24 173.44 3dfo h GLU 276 N -1.55 0.29 -0.44 4.02 5.08 -1.88 -1.12 114.58 118.97 3dfo h GLU 276 Ca -0.51 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 57.70 3dfo h GLU 276 Cb 1.31 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3dfo h GLU 276 CO 0.59 0.19 -0.24 1.49 -1.00 0.00 0.00 179.01 180.05 3dfo h GLU 277 N 0.30 0.91 -0.45 2.33 4.57 -1.92 -2.73 114.58 117.60 3dfo h GLU 277 Ca 0.15 -0.39 -0.06 0.00 -1.18 0.00 0.00 59.36 57.88 3dfo h GLU 277 Cb 0.10 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 3dfo h GLU 277 CO -0.13 1.05 0.04 1.49 -1.18 0.00 0.00 179.01 180.28 3dfo h GLU 278 N 0.79 0.76 -0.70 1.92 4.81 -1.87 -0.95 114.58 119.34 3dfo h GLU 278 Ca 0.10 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 3dfo h GLU 278 Cb 0.79 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 3dfo h GLU 278 CO 0.07 0.80 0.33 0.00 -0.73 0.00 0.00 179.01 179.48 3dfo h ALA 279 N 0.93 1.25 -0.12 2.92 0.00 -1.18 -0.29 119.26 122.78 3dfo h ALA 279 Ca 0.13 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3dfo h ALA 279 Cb 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3dfo h ALA 279 CO 0.01 0.57 -0.27 0.77 0.00 0.00 0.00 179.25 180.33 3dfo h SER 280 N 1.00 0.44 -0.59 0.00 0.02 -1.31 -1.94 113.55 111.17 3dfo h SER 280 Ca 0.24 -0.58 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 3dfo h SER 280 Cb 0.12 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 3dfo h SER 280 CO -0.03 0.94 0.27 0.40 -1.14 0.00 0.00 176.83 177.26 3dfo h ILE 281 N -0.03 1.21 -0.22 3.27 2.04 -1.01 -0.66 117.51 122.11 3dfo h ILE 281 Ca -0.00 -0.65 -0.15 0.00 1.00 0.00 0.00 64.86 65.06 3dfo h ILE 281 Cb 0.88 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3dfo h ILE 281 CO 0.06 0.26 -0.44 0.78 0.00 0.00 0.00 178.15 178.82 3dfo h ASN 282 N 0.89 0.77 -0.66 1.72 2.35 -1.05 -1.86 115.58 117.74 3dfo h ASN 282 Ca 0.21 -0.54 -0.02 0.00 -0.55 0.00 0.00 56.30 55.40 3dfo h ASN 282 Cb 0.14 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3dfo h ASN 282 CO -0.02 1.17 0.36 0.25 -1.65 0.00 0.00 177.43 177.54 3dfo h LEU 283 N 0.40 0.84 0.13 1.61 5.85 -1.07 -0.46 115.31 122.61 3dfo h LEU 283 Ca 0.01 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 3dfo h LEU 283 Cb 1.04 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3dfo h LEU 283 CO 0.10 0.69 -0.06 -1.13 -0.34 0.00 0.00 178.44 177.69 3dfo h ASN 284 N 0.95 -0.15 -0.73 1.25 -1.24 -1.02 -1.95 115.58 112.68 3dfo h ASN 284 Ca 0.24 -0.13 0.03 0.00 0.71 0.00 0.00 56.30 57.15 3dfo h ASN 284 Cb 0.04 0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 3dfo h ASN 284 CO -0.04 0.04 0.48 0.00 -1.29 0.00 0.00 177.43 176.63 3dfo h ALA 285 N 0.52 1.56 -0.76 1.57 0.00 -0.92 -1.17 119.26 120.06 3dfo h ALA 285 Ca -0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3dfo h ALA 285 Cb 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3dfo h ALA 285 CO 0.03 0.37 0.27 0.82 0.00 0.00 0.00 179.25 180.74 3dfo h ILE 286 N 0.90 1.26 0.00 0.00 2.04 -0.87 -0.90 117.51 119.94 3dfo h ILE 286 Ca 0.29 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3dfo h ILE 286 Cb 0.04 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 3dfo h ILE 286 CO -0.08 0.35 0.00 0.78 0.00 0.00 0.00 178.15 179.19 3dfo h ASN 287 N 1.12 0.00 0.14 1.72 2.35 -0.51 -3.02 115.58 117.39 3dfo h ASN 287 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3dfo h ASN 287 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3dfo h ASN 287 CO -0.01 0.00 -0.50 0.29 -1.65 0.00 0.00 177.43 175.55 3dfo n LYS 288 N -2.83 0.71 -1.67 0.81 5.02 -0.54 -4.77 118.16 114.90 3dfo n LYS 288 Ca 0.04 -0.52 -0.46 0.00 -2.02 0.00 0.00 58.31 55.34 3dfo n LYS 288 Cb 0.44 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 3dfo n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dfo h PRO 290 N 5.91 0.71 -6.92 0.00 0.11 -1.91 -3.44 132.00 126.46 3dfo h PRO 290 Ca -0.45 -0.04 -0.55 0.00 0.11 0.00 0.00 66.00 65.07 3dfo h PRO 290 Cb 1.25 -0.16 0.19 0.00 0.11 0.00 0.00 31.00 32.39 3dfo h PRO 290 CO 0.89 0.47 -0.04 1.28 -0.21 0.00 0.00 178.00 180.39 3dfo n LEU 291 N -4.78 2.66 -4.70 2.35 4.77 -1.26 -4.94 117.00 111.10 3dfo n LEU 291 Ca 0.24 0.59 -0.42 0.00 -0.03 0.00 0.00 56.01 56.39 3dfo n LEU 291 Cb 0.60 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.30 3dfo n LEU 291 CO 0.21 -2.39 0.77 -0.22 -1.33 0.00 0.00 177.39 174.42 3dfo s LEU 292 N -2.76 4.33 -0.27 2.23 0.20 -1.26 -5.03 118.68 116.12 3dfo s LEU 292 Ca 0.70 1.69 0.03 0.00 0.69 0.00 0.00 54.13 57.24 3dfo s LEU 292 Cb -0.32 -3.57 0.06 0.00 -0.43 0.00 0.00 46.19 41.94 3dfo s LEU 292 CO 0.54 -0.37 -0.09 -0.54 -0.29 0.00 0.00 176.35 175.60 3dfo s LYS 293 N 1.39 2.14 0.00 1.98 3.01 -1.26 -4.98 119.74 122.02 3dfo s LYS 293 Ca 0.52 -1.39 0.24 0.00 -1.01 0.00 0.00 55.97 54.33 3dfo s LYS 293 Cb -0.22 -2.91 1.37 0.00 -1.01 0.00 0.00 37.83 35.06 3dfo s LYS 293 CO 0.25 -0.61 1.82 -0.35 0.51 0.00 0.00 175.35 176.96 3dfo n PRO 294 N 4.42 0.61 -4.29 -1.68 -0.04 -1.26 -4.82 135.00 127.93 3dfo n PRO 294 Ca -0.12 0.02 -0.17 0.00 -0.04 0.00 0.00 63.50 63.19 3dfo n PRO 294 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 3dfo n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3dfo s TRP 295 N -2.21 1.52 0.37 0.54 0.51 -1.26 -4.94 118.94 113.46 3dfo s TRP 295 Ca 0.32 -0.61 -0.28 0.00 -2.12 0.00 0.00 56.10 53.41 3dfo s TRP 295 Cb 0.17 -0.75 -0.10 0.00 -0.81 0.00 0.00 33.47 31.98 3dfo s TRP 295 CO 0.31 0.23 1.37 0.00 -0.51 0.00 0.00 176.95 178.35 3dfo s ALA 296 N -2.76 3.45 -0.43 0.98 0.00 -1.24 -4.84 121.76 116.91 3dfo s ALA 296 Ca 0.17 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.52 3dfo s ALA 296 Cb -0.01 -3.53 0.12 0.00 0.00 0.00 0.00 23.12 19.70 3dfo s ALA 296 CO 0.04 -0.84 0.17 -0.51 0.00 0.00 0.00 175.76 174.62 3dfo s LEU 297 N -2.09 4.16 0.00 0.00 1.43 -1.26 -0.73 118.68 120.19 3dfo s LEU 297 Ca 0.53 -2.58 0.00 0.00 -1.03 0.00 0.00 54.13 51.05 3dfo s LEU 297 Cb -0.42 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.28 3dfo s LEU 297 CO 0.55 -0.30 0.00 1.07 0.23 0.00 0.00 176.35 177.90 3dfo n THR 298 N 3.68 0.00 -4.40 5.49 5.66 -0.45 -4.63 114.28 119.62 3dfo n THR 298 Ca 0.05 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.80 3dfo n THR 298 Cb 0.36 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.05 3dfo n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3dfo s PHE 299 N 0.65 2.41 -0.41 1.09 -0.71 -1.26 -1.96 117.98 117.79 3dfo s PHE 299 Ca 0.00 -0.30 0.08 0.00 -1.04 0.00 0.00 56.93 55.67 3dfo s PHE 299 Cb 0.00 -1.11 0.28 0.00 -1.21 0.00 0.00 43.02 40.98 3dfo s PHE 299 CO 0.00 0.62 0.69 0.45 -1.34 0.00 0.00 175.22 175.64 3dfo n SER 300 N -0.34 -0.49 -4.80 1.98 2.88 -0.47 0.37 113.62 112.76 3dfo n SER 300 Ca -0.08 -2.97 -0.38 0.00 -1.33 0.00 0.00 58.87 54.11 3dfo n SER 300 Cb 0.58 0.06 -0.06 0.00 -0.75 0.00 0.00 64.21 64.05 3dfo n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3dfo s TYR 301 N -0.97 3.73 0.00 0.66 2.02 -0.81 -4.38 117.35 117.60 3dfo s TYR 301 Ca 0.34 1.15 0.00 0.00 -0.37 0.00 0.00 57.07 58.19 3dfo s TYR 301 Cb 0.23 -2.48 0.00 0.00 -0.40 0.00 0.00 41.96 39.31 3dfo s TYR 301 CO -0.12 0.50 0.00 0.41 -1.57 0.00 0.00 175.55 174.77 3dfo n GLY 302 N 2.07 -0.22 0.36 0.71 0.00 -1.26 -0.32 105.19 106.54 3dfo n GLY 302 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 3dfo n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dfo h ARG 303 N 0.00 1.17 0.00 1.61 3.08 -1.95 -2.51 114.38 115.78 3dfo h ARG 303 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3dfo h ARG 303 Cb 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.79 3dfo h ARG 303 CO 0.00 0.77 0.00 0.00 -1.07 0.00 0.00 179.97 179.67 3dfo n ALA 304 N -2.36 1.84 0.00 0.04 0.00 -1.26 -1.55 120.51 117.22 3dfo n ALA 304 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3dfo n ALA 304 Cb 0.09 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3dfo n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dfo n LEU 305 N -1.13 0.00 -0.01 0.00 4.77 -0.97 -4.61 117.00 115.05 3dfo n LEU 305 Ca 0.08 -0.29 0.04 0.00 -0.03 0.00 0.00 56.01 55.81 3dfo n LEU 305 Cb 0.07 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 3dfo n LEU 305 CO 0.08 0.00 -0.63 0.00 -1.33 0.00 0.00 177.39 175.51 3dfo n GLN 306 N -1.21 0.50 -0.07 3.23 6.02 -0.95 -4.54 117.38 120.37 3dfo n GLN 306 Ca 0.00 -0.08 -0.02 0.00 -0.01 0.00 0.00 57.00 56.89 3dfo n GLN 306 Cb 0.00 -1.23 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 3dfo n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dfo h ALA 307 N 0.84 -0.10 -0.56 -1.58 0.00 -1.56 0.24 119.26 116.54 3dfo h ALA 307 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3dfo h ALA 307 Cb 0.54 1.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 3dfo h ALA 307 CO 0.00 -0.16 0.27 0.77 0.00 0.00 0.00 179.25 180.13 3dfo h SER 308 N -0.00 0.71 -0.17 0.00 0.02 -1.88 -2.61 113.55 109.62 3dfo h SER 308 Ca 0.03 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 3dfo h SER 308 Cb 0.07 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 3dfo h SER 308 CO -0.15 0.60 -0.00 0.00 -1.14 0.00 0.00 176.83 176.14 3dfo h ALA 309 N 1.51 0.23 -0.92 3.77 0.00 -1.57 -0.36 119.26 121.93 3dfo h ALA 309 Ca 0.20 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3dfo h ALA 309 Cb 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3dfo h ALA 309 CO -0.03 -0.05 0.60 1.25 0.00 0.00 0.00 179.25 181.02 3dfo h LEU 310 N 0.05 1.00 -0.24 0.00 5.85 -0.42 -1.45 115.31 120.11 3dfo h LEU 310 Ca 0.05 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.61 3dfo h LEU 310 Cb 0.39 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.19 3dfo h LEU 310 CO 0.01 0.69 -0.43 0.50 -0.34 0.00 0.00 178.44 178.87 3dfo h LYS 311 N 1.17 0.72 -0.01 1.25 3.64 -1.30 -2.09 116.57 119.95 3dfo h LYS 311 Ca 0.36 -0.45 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 3dfo h LYS 311 Cb -0.01 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3dfo h LYS 311 CO -0.10 1.07 -0.23 0.00 -2.27 0.00 0.00 179.45 177.92 3dfo h ALA 312 N 0.64 1.61 -0.01 5.00 0.00 -0.70 -3.09 119.26 122.71 3dfo h ALA 312 Ca 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3dfo h ALA 312 Cb 1.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3dfo h ALA 312 CO 0.10 0.30 -0.06 2.35 0.00 0.00 0.00 179.25 181.94 3dfo h TRP 313 N 0.01 0.07 -1.24 0.00 7.01 -1.16 -3.41 115.95 117.23 3dfo h TRP 313 Ca -0.00 -0.03 -0.27 0.00 2.11 0.00 0.00 58.89 60.70 3dfo h TRP 313 Cb 0.42 -0.01 -0.11 0.00 -2.10 0.00 0.00 29.16 27.36 3dfo h TRP 313 CO 0.00 0.76 -0.24 0.41 -2.79 0.00 0.00 178.44 176.57 3dfo n GLY 314 N 0.83 1.24 2.19 2.65 0.00 -0.79 -0.22 105.19 111.09 3dfo n GLY 314 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3dfo n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfo n GLY 315 N -0.19 0.59 3.47 -0.02 0.00 -1.26 -4.84 105.19 102.95 3dfo n GLY 315 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 3dfo n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfo s LYS 316 N -0.01 3.50 0.61 1.61 1.02 0.70 -4.96 119.74 122.21 3dfo s LYS 316 Ca 0.00 -0.61 0.32 0.00 0.02 0.00 0.00 55.97 55.70 3dfo s LYS 316 Cb 0.00 -3.57 1.85 0.00 -0.52 0.00 0.00 37.83 35.59 3dfo s LYS 316 CO 0.00 -0.35 2.19 0.87 -0.92 0.00 0.00 175.35 177.15 3dfo h LYS 317 N 8.35 0.00 0.00 1.68 1.57 -1.95 0.07 116.57 126.29 3dfo h LYS 317 Ca -0.33 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 3dfo h LYS 317 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 3dfo h LYS 317 CO 0.60 0.00 -0.09 0.93 -0.57 0.00 0.00 179.45 180.32 3dfo h GLU 318 N 0.00 0.00 -0.39 3.15 3.07 -1.92 -2.43 114.58 116.05 3dfo h GLU 318 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3dfo h GLU 318 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 3dfo h GLU 318 CO -0.00 0.09 0.00 0.09 -1.40 0.00 0.00 179.01 177.79 3dfo n ASN 319 N -3.27 2.48 -0.26 1.42 5.03 0.01 -4.58 115.26 116.08 3dfo n ASN 319 Ca -0.00 -1.93 -0.09 0.00 0.87 0.00 0.00 54.58 53.43 3dfo n ASN 319 Cb 0.31 -0.26 -0.05 0.00 -1.02 0.00 0.00 39.78 38.77 3dfo n ASN 319 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 3dfo h LEU 320 N 2.90 -1.68 -1.08 3.41 5.85 -1.51 0.21 115.31 123.41 3dfo h LEU 320 Ca 0.00 0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.90 3dfo h LEU 320 Cb 0.65 0.76 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 3dfo h LEU 320 CO 0.00 -0.32 -0.46 0.50 -0.34 0.00 0.00 178.44 177.83 3dfo h LYS 321 N -0.18 0.00 -0.28 1.25 3.64 -1.85 -1.16 116.57 117.99 3dfo h LYS 321 Ca 0.18 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.42 3dfo h LYS 321 Cb 0.54 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3dfo h LYS 321 CO -0.77 0.46 -0.39 0.00 -2.27 0.00 0.00 179.45 176.48 3dfo h ALA 322 N 1.54 0.42 -0.12 5.00 0.00 -1.55 -2.33 119.26 122.22 3dfo h ALA 322 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3dfo h ALA 322 Cb 0.82 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3dfo h ALA 322 CO 0.06 0.52 0.01 0.00 0.00 0.00 0.00 179.25 179.84 3dfo h ALA 323 N 0.68 0.17 -0.54 0.00 0.00 -0.45 -3.03 119.26 116.07 3dfo h ALA 323 Ca 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dfo h ALA 323 Cb 0.99 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3dfo h ALA 323 CO 0.09 -0.16 0.32 1.96 0.00 0.00 0.00 179.25 181.47 3dfo h GLN 324 N -0.03 0.73 -0.69 0.00 4.20 -1.24 -2.06 115.11 116.02 3dfo h GLN 324 Ca 0.04 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3dfo h GLN 324 Cb 0.33 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 3dfo h GLN 324 CO 0.00 0.52 0.45 1.49 -0.67 0.00 0.00 178.83 180.62 3dfo h GLU 325 N 0.75 0.91 -0.27 1.46 4.57 -1.30 0.12 114.58 120.82 3dfo h GLU 325 Ca 0.20 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 3dfo h GLU 325 Cb -0.03 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 3dfo h GLU 325 CO -0.04 0.61 -0.12 0.93 -1.18 0.00 0.00 179.01 179.22 3dfo h GLU 326 N 0.94 0.56 -0.32 1.92 4.39 -1.29 -1.40 114.58 119.38 3dfo h GLU 326 Ca 0.25 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3dfo h GLU 326 Cb -0.09 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 3dfo h GLU 326 CO -0.05 0.80 0.18 -0.92 -1.16 0.00 0.00 179.01 177.85 3dfo h TYR 327 N 0.30 0.43 -0.95 4.33 3.20 -1.15 -2.53 116.97 120.60 3dfo h TYR 327 Ca 0.06 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.97 3dfo h TYR 327 Cb 0.62 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 3dfo h TYR 327 CO 0.06 0.34 0.62 0.28 -1.64 0.00 0.00 178.16 177.82 3dfo h VAL 328 N 0.39 1.14 -0.59 1.81 2.07 -0.68 -0.44 116.25 119.95 3dfo h VAL 328 Ca 0.11 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3dfo h VAL 328 Cb 0.05 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.66 3dfo h VAL 328 CO -0.02 0.21 0.31 0.11 0.02 0.00 0.00 177.57 178.21 3dfo h LYS 329 N 1.16 0.84 -0.22 1.57 1.57 -0.92 -1.03 116.57 119.54 3dfo h LYS 329 Ca 0.39 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.91 3dfo h LYS 329 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3dfo h LYS 329 CO -0.13 0.65 -0.50 0.00 -0.57 0.00 0.00 179.45 178.90 3dfo h ARG 330 N 0.81 0.61 -0.65 3.15 2.47 -0.98 -0.57 114.38 119.21 3dfo h ARG 330 Ca 0.21 -0.36 -0.00 0.00 -1.26 0.00 0.00 59.98 58.57 3dfo h ARG 330 Cb 0.07 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 3dfo h ARG 330 CO -0.03 0.97 0.40 0.00 0.56 0.00 0.00 179.97 181.87 3dfo h ALA 331 N 0.97 0.83 -0.36 0.04 0.00 -0.85 0.61 119.26 120.50 3dfo h ALA 331 Ca 0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3dfo h ALA 331 Cb 1.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3dfo h ALA 331 CO 0.10 0.30 -0.07 -0.07 0.00 0.00 0.00 179.25 179.51 3dfo h LEU 332 N 0.89 0.69 -0.51 0.00 3.38 -1.02 -1.37 115.31 117.38 3dfo h LEU 332 Ca 0.24 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3dfo h LEU 332 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3dfo h LEU 332 CO -0.05 0.88 0.28 0.00 0.09 0.00 0.00 178.44 179.64 3dfo h ALA 333 N 0.83 0.65 0.00 1.53 0.00 -0.76 -2.26 119.26 119.25 3dfo h ALA 333 Ca 0.09 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3dfo h ALA 333 Cb 0.57 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3dfo h ALA 333 CO 0.03 0.17 -0.44 -0.91 0.00 0.00 0.00 179.25 178.11 3dfo h ASN 334 N 0.67 0.00 -0.59 0.00 2.35 -0.84 -0.35 115.58 116.82 3dfo h ASN 334 Ca 0.18 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 3dfo h ASN 334 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 3dfo h ASN 334 CO -0.03 0.44 -0.05 -1.28 -1.65 0.00 0.00 177.43 174.86 3dfo h SER 335 N 0.00 1.06 0.01 5.81 0.87 -0.93 -0.75 113.55 119.62 3dfo h SER 335 Ca -0.00 -0.33 -0.16 0.00 -1.23 0.00 0.00 61.79 60.07 3dfo h SER 335 Cb 1.03 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 3dfo h SER 335 CO 0.06 1.13 -0.55 -0.07 -0.53 0.00 0.00 176.83 176.87 3dfo h LEU 336 N 0.96 0.64 -0.51 2.23 3.38 -1.17 -3.21 115.31 117.63 3dfo h LEU 336 Ca 0.16 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3dfo h LEU 336 Cb 0.62 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3dfo h LEU 336 CO 0.04 1.06 0.27 0.00 0.09 0.00 0.00 178.44 179.90 3dfo h ALA 337 N 0.96 0.66 0.00 1.53 0.00 -0.65 0.11 119.26 121.86 3dfo h ALA 337 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3dfo h ALA 337 Cb 1.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3dfo h ALA 337 CO 0.10 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.55 3dfo n GLN 339 N -0.78 1.16 -2.72 0.00 6.02 -0.63 -4.69 117.38 115.74 3dfo n GLN 339 Ca 0.07 -0.30 -0.11 0.00 -0.01 0.00 0.00 57.00 56.65 3dfo n GLN 339 Cb 0.03 -0.78 0.02 0.00 1.02 0.00 0.00 30.24 30.54 3dfo n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dfo n GLY 340 N 0.25 0.10 0.14 1.08 0.00 -0.07 -4.94 105.19 101.76 3dfo n GLY 340 Ca 0.00 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.77 3dfo n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dfo n LYS 341 N -2.46 1.23 -3.46 1.61 5.02 -0.08 -4.89 118.16 115.12 3dfo n LYS 341 Ca -0.05 -1.83 -0.38 0.00 -2.02 0.00 0.00 58.31 54.03 3dfo n LYS 341 Cb 0.56 -1.09 -0.06 0.00 -0.02 0.00 0.00 35.03 34.41 3dfo n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3dfo s TYR 342 N -1.62 3.74 -0.20 2.13 5.04 -1.23 -4.85 117.35 120.37 3dfo s TYR 342 Ca 0.16 1.04 -0.04 0.00 -2.44 0.00 0.00 57.07 55.78 3dfo s TYR 342 Cb 0.14 -2.32 0.09 0.00 0.35 0.00 0.00 41.96 40.21 3dfo s TYR 342 CO 0.01 0.63 0.19 0.95 -1.34 0.00 0.00 175.55 176.00 3dfo s THR 343 N -1.09 -0.27 0.48 4.34 -4.23 -1.26 -4.97 115.64 108.64 3dfo s THR 343 Ca 0.25 -0.13 0.35 0.00 -1.18 0.00 0.00 61.69 60.98 3dfo s THR 343 Cb -0.17 -0.66 0.55 0.00 1.34 0.00 0.00 72.50 73.56 3dfo s THR 343 CO 0.14 -0.23 1.67 -0.65 -0.54 0.00 0.00 174.62 175.02 3dfo h PRO 344 N 8.33 0.09 -0.67 3.99 0.11 -1.98 -3.54 132.00 138.33 3dfo h PRO 344 Ca -0.17 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.03 3dfo h PRO 344 Cb 1.15 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 3dfo h PRO 344 CO 0.28 0.06 0.32 1.03 -0.21 0.00 0.00 178.00 179.48 3dfo h SER 345 N 0.09 0.39 0.00 -2.05 0.87 -2.04 -3.55 113.55 107.26 3dfo h SER 345 Ca 0.76 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 61.38 3dfo h SER 345 Cb 2.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.61 3dfo h SER 345 CO -0.21 0.23 0.00 -0.24 -0.53 0.00 0.00 176.83 176.08 3dfo n SER 359 N -4.90 0.00 0.07 6.23 2.88 -1.26 -5.31 113.62 111.33 3dfo n SER 359 Ca 0.10 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.73 3dfo n SER 359 Cb 0.27 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.12 3dfo n SER 359 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3dfo n ASN 360 N 0.00 0.35 0.00 -3.46 6.94 -1.26 -1.79 115.26 116.04 3dfo n ASN 360 Ca 0.00 0.60 0.07 0.00 -0.02 0.00 0.00 54.58 55.23 3dfo n ASN 360 Cb 0.00 -0.67 0.32 0.00 -2.36 0.00 0.00 39.78 37.07 3dfo n ASN 360 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3dfo n HIS 361 N -1.90 0.00 1.85 -2.53 8.25 -1.26 -1.50 115.22 118.13 3dfo n HIS 361 Ca 0.02 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.64 3dfo n HIS 361 Cb 0.17 -0.46 0.86 0.00 1.12 0.00 0.00 29.99 31.68 3dfo n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dfo n ALA 362 N -1.46 2.66 0.29 -1.41 0.00 -0.74 -5.30 120.51 114.55 3dfo n ALA 362 Ca 0.04 -0.23 0.04 0.00 0.00 0.00 0.00 53.44 53.29 3dfo n ALA 362 Cb 0.16 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.17 3dfo n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16