#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dsc s LYS 2 N 0.00 0.15 0.02 2.12 2.20 -1.26 -1.74 119.74 121.23 3dsc s LYS 2 Ca 0.00 0.18 -0.18 0.00 -0.36 0.00 0.00 55.97 55.62 3dsc s LYS 2 Cb 0.00 0.07 0.03 0.00 -1.51 0.00 0.00 37.83 36.42 3dsc s LYS 2 CO 0.00 -0.02 0.39 -0.59 -0.36 0.00 0.00 175.35 174.77 3dsc s PHE 3 N 0.10 -0.25 -0.10 4.03 -0.12 -0.08 -0.62 117.98 120.94 3dsc s PHE 3 Ca -0.00 0.29 -0.10 0.00 -0.05 0.00 0.00 56.93 57.06 3dsc s PHE 3 Cb -0.01 0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.51 3dsc s PHE 3 CO -0.00 -0.51 0.22 0.00 -0.05 0.00 0.00 175.22 174.88 3dsc s ALA 4 N -2.02 3.79 -0.24 1.99 0.00 -0.94 0.04 121.76 124.38 3dsc s ALA 4 Ca -0.08 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.37 3dsc s ALA 4 Cb -0.02 -2.14 0.06 0.00 0.00 0.00 0.00 23.12 21.02 3dsc s ALA 4 CO 0.01 0.49 -0.06 -1.58 0.00 0.00 0.00 175.76 174.62 3dsc s HIS 5 N -0.75 2.52 0.18 0.00 2.46 0.17 -1.07 115.29 118.80 3dsc s HIS 5 Ca 0.17 -1.85 0.04 0.00 0.47 0.00 0.00 55.06 53.88 3dsc s HIS 5 Cb -0.13 -1.65 -0.05 0.00 -0.13 0.00 0.00 32.58 30.62 3dsc s HIS 5 CO 0.06 -0.79 -0.07 -0.48 -2.47 0.00 0.00 174.74 170.99 3dsc s LEU 6 N 1.35 2.40 0.28 8.88 2.34 -0.46 -1.65 118.68 131.81 3dsc s LEU 6 Ca -0.06 -1.09 -0.20 0.00 0.06 0.00 0.00 54.13 52.85 3dsc s LEU 6 Cb -0.19 -0.31 0.02 0.00 -0.56 0.00 0.00 46.19 45.15 3dsc s LEU 6 CO -0.06 -0.40 0.68 0.00 -1.06 0.00 0.00 176.35 175.51 3dsc s ALA 7 N -3.37 -1.05 -1.33 1.48 0.00 -1.26 -0.71 121.76 115.52 3dsc s ALA 7 Ca 0.21 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 3dsc s ALA 7 Cb 0.04 0.88 0.01 0.00 0.00 0.00 0.00 23.12 24.05 3dsc s ALA 7 CO 0.03 -1.01 0.74 -0.25 0.00 0.00 0.00 175.76 175.27 3dsc n ASP 8 N -0.47 -1.57 -0.06 0.00 8.00 -0.65 -4.26 116.55 117.54 3dsc n ASP 8 Ca -0.04 -0.81 -0.15 0.00 0.71 0.00 0.00 54.79 54.51 3dsc n ASP 8 Cb 0.59 -4.06 -0.06 0.00 -0.02 0.00 0.00 41.12 37.57 3dsc n ASP 8 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3dsc h ILE 9 N -1.90 1.32 -6.07 0.53 1.08 -0.93 -3.33 117.51 108.22 3dsc h ILE 9 Ca -0.61 -1.64 -0.40 0.00 -0.39 0.00 0.00 64.86 61.82 3dsc h ILE 9 Cb 1.36 1.82 0.08 0.00 -3.07 0.00 0.00 36.82 37.01 3dsc h ILE 9 CO 0.57 0.51 -0.87 1.41 -0.69 0.00 0.00 178.15 179.09 3dsc n HIS 10 N -4.20 -1.97 -1.96 1.37 8.25 -0.59 -4.82 115.22 111.29 3dsc n HIS 10 Ca -0.06 0.72 -0.41 0.00 -0.26 0.00 0.00 57.72 57.71 3dsc n HIS 10 Cb 0.55 -4.03 -0.02 0.00 1.12 0.00 0.00 29.99 27.61 3dsc n HIS 10 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3dsc s LEU 11 N -6.45 4.38 0.00 2.41 1.43 0.56 -2.15 118.68 118.85 3dsc s LEU 11 Ca 0.21 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 56.05 3dsc s LEU 11 Cb -0.06 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3dsc s LEU 11 CO 0.82 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 177.27 3dsc n GLY 12 N 2.02 0.73 3.57 -3.19 0.00 -1.26 -1.26 105.19 105.80 3dsc n GLY 12 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 3dsc n GLY 12 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dsc s TYR 13 N -2.45 1.87 -1.30 1.61 6.04 -0.92 -4.89 117.35 117.32 3dsc s TYR 13 Ca 0.00 0.66 -0.09 0.00 0.04 0.00 0.00 57.07 57.69 3dsc s TYR 13 Cb 0.00 -4.18 0.15 0.00 -1.04 0.00 0.00 41.96 36.89 3dsc s TYR 13 CO 0.00 -2.38 2.00 -1.91 -1.54 0.00 0.00 175.55 171.72 3dsc n GLU 14 N 8.84 3.79 -1.86 4.97 2.13 -1.26 -3.43 120.64 133.83 3dsc n GLU 14 Ca 0.19 -3.47 -0.41 0.00 0.66 0.00 0.00 57.16 54.13 3dsc n GLU 14 Cb 0.50 -2.88 -0.01 0.00 0.27 0.00 0.00 31.44 29.32 3dsc n GLU 14 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 3dsc s GLN 15 N 0.19 4.16 -1.64 5.31 0.74 -1.26 -2.12 119.66 125.04 3dsc s GLN 15 Ca 0.43 2.50 0.00 0.00 0.05 0.00 0.00 55.36 58.34 3dsc s GLN 15 Cb 0.12 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 31.21 3dsc s GLN 15 CO -0.02 -0.51 0.00 1.19 -0.55 0.00 0.00 175.29 175.40 3dsc n PHE 16 N 1.27 -0.85 -2.33 1.67 3.01 -1.26 -2.16 117.46 116.81 3dsc n PHE 16 Ca 0.04 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.30 3dsc n PHE 16 Cb 0.39 -3.42 -0.02 0.00 -0.01 0.00 0.00 39.48 36.43 3dsc n PHE 16 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 3dsc n HIS 17 N -3.30 -0.97 -3.91 1.38 8.25 -0.90 -5.00 115.22 110.77 3dsc n HIS 17 Ca -0.20 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.91 3dsc n HIS 17 Cb 0.64 -3.76 -0.14 0.00 1.12 0.00 0.00 29.99 27.85 3dsc n HIS 17 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3dsc s LYS 18 N -4.92 3.38 0.38 -0.41 1.02 -0.92 -5.01 119.74 113.26 3dsc s LYS 18 Ca 0.00 -0.63 0.15 0.00 0.02 0.00 0.00 55.97 55.51 3dsc s LYS 18 Cb 0.00 -3.01 0.78 0.00 -0.52 0.00 0.00 37.83 35.08 3dsc s LYS 18 CO 0.00 -0.20 1.84 -1.00 -0.92 0.00 0.00 175.35 175.07 3dsc h PRO 19 N 8.11 0.00 0.00 -1.68 0.13 -1.90 -2.23 132.00 134.43 3dsc h PRO 19 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 3dsc h PRO 19 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 3dsc h PRO 19 CO 0.60 0.35 -0.07 1.96 -0.23 0.00 0.00 178.00 180.62 3dsc h GLN 20 N 0.00 0.00 -0.44 0.86 1.08 -1.96 -2.46 115.11 112.19 3dsc h GLN 20 Ca -0.00 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 3dsc h GLN 20 Cb 0.66 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 3dsc h GLN 20 CO 0.05 0.07 -0.26 -0.09 -0.95 0.00 0.00 178.83 177.64 3dsc h ARG 21 N 0.00 0.94 -0.77 1.46 9.65 -1.72 -1.69 114.38 122.24 3dsc h ARG 21 Ca -0.00 -0.42 -0.01 0.00 -1.10 0.00 0.00 59.98 58.45 3dsc h ARG 21 Cb 0.90 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.42 3dsc h ARG 21 CO 0.01 1.08 0.45 1.49 2.80 0.00 0.00 179.97 185.80 3dsc h GLU 22 N 0.80 1.06 -0.27 0.20 4.81 -1.32 -2.34 114.58 117.52 3dsc h GLU 22 Ca 0.10 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 3dsc h GLU 22 Cb 0.83 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 3dsc h GLU 22 CO 0.07 0.76 -0.16 1.49 -0.73 0.00 0.00 179.01 180.44 3dsc h GLU 23 N 1.07 0.47 0.00 1.92 4.22 -1.18 -3.08 114.58 118.01 3dsc h GLU 23 Ca 0.28 -0.14 -0.13 0.00 0.08 0.00 0.00 59.36 59.44 3dsc h GLU 23 Cb -0.01 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3dsc h GLU 23 CO -0.05 0.62 -0.61 0.93 -2.18 0.00 0.00 179.01 177.72 3dsc h GLU 24 N 0.43 0.00 -0.46 1.92 5.08 -0.79 -1.04 114.58 119.72 3dsc h GLU 24 Ca 0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3dsc h GLU 24 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 3dsc h GLU 24 CO 0.03 0.61 -0.01 0.74 -1.00 0.00 0.00 179.01 179.38 3dsc h PHE 25 N 0.00 0.81 -0.04 4.33 -1.00 -1.38 -0.18 116.94 119.48 3dsc h PHE 25 Ca -0.01 -0.11 -0.18 0.00 2.81 0.00 0.00 57.97 60.48 3dsc h PHE 25 Cb 1.16 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.49 3dsc h PHE 25 CO 0.00 0.76 -0.77 0.00 -1.61 0.00 0.00 178.31 176.69 3dsc h ALA 26 N 1.28 0.62 -0.42 2.45 0.00 -1.44 -2.85 119.26 118.89 3dsc h ALA 26 Ca 0.14 -0.64 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 3dsc h ALA 26 Cb 0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3dsc h ALA 26 CO 0.02 0.82 -0.33 1.49 0.00 0.00 0.00 179.25 181.25 3dsc h GLU 27 N 0.18 0.96 -0.40 0.00 4.57 -0.93 -0.76 114.58 118.20 3dsc h GLU 27 Ca -0.03 -0.47 -0.02 0.00 -1.18 0.00 0.00 59.36 57.66 3dsc h GLU 27 Cb 1.35 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.92 3dsc h GLU 27 CO 0.12 1.13 0.18 0.00 -1.18 0.00 0.00 179.01 179.27 3dsc h ALA 28 N 0.82 0.51 -0.78 2.92 0.00 -1.06 -1.34 119.26 120.33 3dsc h ALA 28 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3dsc h ALA 28 Cb 0.92 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 3dsc h ALA 28 CO 0.09 0.09 0.49 0.35 0.00 0.00 0.00 179.25 180.27 3dsc h PHE 29 N 0.50 1.01 -0.30 0.00 -0.00 -1.44 -1.47 116.94 115.24 3dsc h PHE 29 Ca 0.14 0.01 0.04 0.00 -0.00 0.00 0.00 57.97 58.16 3dsc h PHE 29 Cb 0.14 -0.34 -0.04 0.00 -0.00 0.00 0.00 35.95 35.72 3dsc h PHE 29 CO -0.01 0.66 0.05 -0.22 -0.00 0.00 0.00 178.31 178.79 3dsc h LYS 30 N 1.06 0.15 -0.49 1.11 3.64 -0.80 -1.93 116.57 119.31 3dsc h LYS 30 Ca 0.28 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.54 3dsc h LYS 30 Cb -0.08 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3dsc h LYS 30 CO -0.06 0.10 -0.12 -0.91 -2.27 0.00 0.00 179.45 176.19 3dsc h ASN 31 N 0.16 0.97 -0.60 4.20 -0.26 -0.93 -1.59 115.58 117.52 3dsc h ASN 31 Ca 0.14 -0.36 -0.01 0.00 -0.56 0.00 0.00 56.30 55.51 3dsc h ASN 31 Cb 0.15 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.12 3dsc h ASN 31 CO -0.19 1.11 0.35 0.00 -1.06 0.00 0.00 177.43 177.63 3dsc h ALA 32 N 0.89 0.76 -0.65 -0.83 0.00 -1.17 -0.61 119.26 117.65 3dsc h ALA 32 Ca 0.12 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3dsc h ALA 32 Cb 0.69 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3dsc h ALA 32 CO 0.05 0.26 0.13 -0.07 0.00 0.00 0.00 179.25 179.61 3dsc h LEU 33 N 0.81 1.00 -0.61 0.00 3.38 -1.25 -1.33 115.31 117.30 3dsc h LEU 33 Ca 0.21 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3dsc h LEU 33 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3dsc h LEU 33 CO -0.04 0.98 0.12 -0.33 0.09 0.00 0.00 178.44 179.27 3dsc h GLU 34 N 0.99 0.99 -0.28 1.13 5.08 -0.91 -1.52 114.58 120.06 3dsc h GLU 34 Ca 0.20 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3dsc h GLU 34 Cb 0.39 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3dsc h GLU 34 CO 0.01 0.92 -0.02 0.82 -1.00 0.00 0.00 179.01 179.73 3dsc h ILE 35 N 0.90 1.27 -0.98 3.13 2.04 -0.96 -1.92 117.51 120.98 3dsc h ILE 35 Ca 0.19 -0.99 0.04 0.00 1.00 0.00 0.00 64.86 65.10 3dsc h ILE 35 Cb 0.39 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 3dsc h ILE 35 CO 0.01 0.32 0.64 0.00 0.00 0.00 0.00 178.15 179.11 3dsc h ALA 36 N 0.81 1.31 -0.32 1.87 0.00 -1.15 0.29 119.26 122.07 3dsc h ALA 36 Ca 0.08 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 3dsc h ALA 36 Cb 0.47 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3dsc h ALA 36 CO 0.02 0.52 -0.44 0.28 0.00 0.00 0.00 179.25 179.63 3dsc h VAL 37 N 1.24 1.28 0.00 0.00 2.07 -1.17 -2.70 116.25 116.96 3dsc h VAL 37 Ca 0.40 -1.62 -0.11 0.00 0.82 0.00 0.00 66.70 66.18 3dsc h VAL 37 Cb 0.02 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 3dsc h VAL 37 CO -0.13 0.53 -0.54 1.56 0.02 0.00 0.00 177.57 179.02 3dsc h GLN 38 N 0.66 0.00 0.00 1.57 1.08 -1.00 -2.77 115.11 114.66 3dsc h GLN 38 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3dsc h GLN 38 Cb 1.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 3dsc h GLN 38 CO 0.10 0.54 0.00 -1.91 -0.95 0.00 0.00 178.83 176.61 3dsc n GLU 39 N -3.81 0.59 -3.67 1.46 4.07 0.99 -4.89 120.64 115.38 3dsc n GLU 39 Ca -0.01 0.03 -0.25 0.00 -0.06 0.00 0.00 57.16 56.86 3dsc n GLU 39 Cb 0.56 -1.50 0.07 0.00 -0.06 0.00 0.00 31.44 30.51 3dsc n GLU 39 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3dsc n ASN 40 N -1.09 -5.56 -4.75 4.31 3.02 -1.04 -4.98 115.26 105.18 3dsc n ASN 40 Ca 0.15 -0.61 -0.32 0.00 -0.03 0.00 0.00 54.58 53.77 3dsc n ASN 40 Cb 0.11 -4.74 0.09 0.00 -0.61 0.00 0.00 39.78 34.63 3dsc n ASN 40 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3dsc s VAL 41 N -3.33 2.94 -0.06 2.41 -7.23 -1.10 -4.93 120.40 109.11 3dsc s VAL 41 Ca 0.55 0.36 -0.07 0.00 -1.81 0.00 0.00 61.98 61.01 3dsc s VAL 41 Cb -0.25 -2.79 -0.29 0.00 0.56 0.00 0.00 36.38 33.62 3dsc s VAL 41 CO 0.76 -0.35 0.63 0.44 -0.31 0.00 0.00 175.10 176.27 3dsc h ASP 42 N -0.83 0.50 -5.15 4.85 3.45 -1.23 -3.48 116.42 114.52 3dsc h ASP 42 Ca -0.45 -0.82 -0.06 0.00 0.43 0.00 0.00 57.03 56.14 3dsc h ASP 42 Cb 1.25 -0.16 -0.11 0.00 -0.56 0.00 0.00 39.33 39.74 3dsc h ASP 42 CO 0.50 1.70 -0.12 0.72 -1.57 0.00 0.00 179.24 180.47 3dsc s PHE 43 N -2.58 0.06 -0.03 4.55 -0.71 -1.24 -4.21 117.98 113.83 3dsc s PHE 43 Ca -0.16 -0.42 0.05 0.00 -1.04 0.00 0.00 56.93 55.37 3dsc s PHE 43 Cb 0.06 0.20 -0.03 0.00 -1.21 0.00 0.00 43.02 42.05 3dsc s PHE 43 CO 0.83 -0.81 -0.18 0.42 -1.34 0.00 0.00 175.22 174.15 3dsc s ILE 44 N -3.90 2.77 -0.17 -4.49 -1.09 -0.44 -2.20 121.20 111.67 3dsc s ILE 44 Ca 0.11 -0.88 -0.00 0.00 -2.23 0.00 0.00 60.65 57.65 3dsc s ILE 44 Cb 0.01 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.83 3dsc s ILE 44 CO -0.03 0.56 -0.14 -0.76 -1.23 0.00 0.00 174.94 173.34 3dsc s LEU 45 N -0.78 2.49 -0.42 2.97 1.43 -0.24 -0.35 118.68 123.77 3dsc s LEU 45 Ca 0.11 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.65 3dsc s LEU 45 Cb -0.10 -1.58 0.09 0.00 0.03 0.00 0.00 46.19 44.63 3dsc s LEU 45 CO 0.01 0.04 0.26 -0.63 0.23 0.00 0.00 176.35 176.26 3dsc s ILE 46 N 1.06 3.96 -0.04 -0.59 -1.09 0.20 -1.36 121.20 123.34 3dsc s ILE 46 Ca -0.01 -1.63 -0.02 0.00 -2.23 0.00 0.00 60.65 56.76 3dsc s ILE 46 Cb -0.15 -3.52 -0.08 0.00 -1.58 0.00 0.00 42.46 37.13 3dsc s ILE 46 CO -0.04 -0.59 2.63 0.00 -1.23 0.00 0.00 174.94 175.71 3dsc n ALA 47 N 4.83 5.06 0.00 9.38 0.00 0.12 -2.61 120.51 137.28 3dsc n ALA 47 Ca -0.08 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.44 3dsc n ALA 47 Cb 0.42 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3dsc n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dsc n GLY 48 N 1.76 2.22 3.76 0.00 0.00 -1.17 -3.86 105.19 107.90 3dsc n GLY 48 Ca 0.20 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 3dsc n GLY 48 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dsc n ASP 49 N 0.00 -4.04 -0.01 1.61 10.43 -1.26 -1.64 116.55 121.65 3dsc n ASP 49 Ca 0.00 -1.02 -0.12 0.00 2.57 0.00 0.00 54.79 56.22 3dsc n ASP 49 Cb 0.00 -3.24 0.01 0.00 1.84 0.00 0.00 41.12 39.73 3dsc n ASP 49 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3dsc h LEU 50 N -1.93 0.72 -9.54 0.64 5.85 -1.93 0.16 115.31 109.28 3dsc h LEU 50 Ca -0.66 -0.41 -0.61 0.00 0.84 0.00 0.00 57.88 57.04 3dsc h LEU 50 Cb 1.37 -0.21 -0.11 0.00 0.37 0.00 0.00 40.66 42.08 3dsc h LEU 50 CO 0.52 1.16 -0.64 -0.36 -0.34 0.00 0.00 178.44 178.77 3dsc s PHE 51 N -3.93 2.93 -0.27 1.25 0.40 -1.26 -0.32 117.98 116.77 3dsc s PHE 51 Ca -0.08 -0.09 0.18 0.00 -0.60 0.00 0.00 56.93 56.34 3dsc s PHE 51 Cb 0.11 -1.44 0.17 0.00 0.51 0.00 0.00 43.02 42.37 3dsc s PHE 51 CO 0.86 0.51 1.49 1.25 0.70 0.00 0.00 175.22 180.03 3dsc h HIS 52 N 2.81 0.00 -4.03 0.36 -0.00 -1.35 -3.36 115.15 109.58 3dsc h HIS 52 Ca -0.47 0.00 -0.59 0.00 -0.00 0.00 0.00 60.37 59.30 3dsc h HIS 52 Cb 1.19 0.00 -0.23 0.00 -0.00 0.00 0.00 27.41 28.37 3dsc h HIS 52 CO 0.61 0.30 -0.84 0.45 -0.00 0.00 0.00 177.93 178.45 3dsc s SER 53 N -6.34 2.68 0.18 3.26 0.15 -1.26 -4.66 113.70 107.72 3dsc s SER 53 Ca 0.05 -0.64 0.25 0.00 0.70 0.00 0.00 55.95 56.31 3dsc s SER 53 Cb 0.07 -0.18 0.90 0.00 -1.71 0.00 0.00 66.02 65.10 3dsc s SER 53 CO 0.72 0.12 1.76 -1.54 1.20 0.00 0.00 173.24 175.50 3dsc n SER 54 N 1.35 0.62 -3.25 5.45 3.41 -0.79 -3.84 113.62 116.57 3dsc n SER 54 Ca -0.18 0.59 -0.25 0.00 -0.26 0.00 0.00 58.87 58.77 3dsc n SER 54 Cb 0.53 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.67 3dsc n SER 54 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3dsc n ARG 55 N -2.11 1.44 -1.30 4.33 0.63 -1.26 -4.48 116.66 113.90 3dsc n ARG 55 Ca 0.05 -3.78 -0.31 0.00 -0.92 0.00 0.00 57.85 52.89 3dsc n ARG 55 Cb 0.35 -1.64 0.09 0.00 0.45 0.00 0.00 32.46 31.71 3dsc n ARG 55 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3dsc s PRO 56 N -1.83 2.33 0.60 -0.14 0.04 -1.25 -5.00 135.00 129.76 3dsc s PRO 56 Ca 0.38 1.15 -0.19 0.00 0.04 0.00 0.00 61.00 62.38 3dsc s PRO 56 Cb 0.19 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.79 3dsc s PRO 56 CO -0.08 -1.59 1.23 -1.54 0.04 0.00 0.00 177.00 175.07 3dsc s SER 57 N -3.42 5.06 0.28 6.66 1.04 -1.26 -4.79 113.70 117.27 3dsc s SER 57 Ca 0.61 2.45 0.02 0.00 0.48 0.00 0.00 55.95 59.51 3dsc s SER 57 Cb -0.17 -2.60 0.66 0.00 0.10 0.00 0.00 66.02 64.01 3dsc s SER 57 CO 0.56 -1.68 1.73 -0.65 0.98 0.00 0.00 173.24 174.18 3dsc h PRO 58 N 0.83 0.52 -0.46 4.02 0.11 -1.98 0.08 132.00 135.12 3dsc h PRO 58 Ca -0.51 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 3dsc h PRO 58 Cb 1.31 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3dsc h PRO 58 CO 0.55 0.34 0.19 0.78 -0.21 0.00 0.00 178.00 179.65 3dsc h GLY 59 N 0.53 0.70 0.87 -0.55 0.00 -1.98 0.60 103.07 103.24 3dsc h GLY 59 Ca 0.53 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.42 3dsc h GLY 59 CO -0.44 0.32 -0.31 -0.84 0.00 0.00 0.00 176.54 175.26 3dsc h THR 60 N 0.65 1.34 -0.59 4.70 2.02 -1.64 -2.14 112.91 117.26 3dsc h THR 60 Ca 0.16 -1.53 -0.05 0.00 0.77 0.00 0.00 66.41 65.76 3dsc h THR 60 Cb 0.12 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 3dsc h THR 60 CO -0.02 0.47 0.18 -0.07 0.37 0.00 0.00 175.52 176.45 3dsc h LEU 61 N 0.21 0.82 -0.69 2.58 3.38 -0.55 -0.89 115.31 120.17 3dsc h LEU 61 Ca 0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3dsc h LEU 61 Cb 0.89 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3dsc h LEU 61 CO 0.07 0.78 0.33 0.11 0.09 0.00 0.00 178.44 179.82 3dsc h LYS 62 N 0.86 1.00 -0.49 1.13 1.57 0.19 -2.76 116.57 118.08 3dsc h LYS 62 Ca 0.19 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 3dsc h LYS 62 Cb 0.25 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3dsc h LYS 62 CO -0.01 0.79 0.06 0.87 -0.57 0.00 0.00 179.45 180.59 3dsc h LYS 63 N 0.96 0.82 -0.62 3.15 1.79 -0.92 -2.56 116.57 119.19 3dsc h LYS 63 Ca 0.24 -0.23 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 3dsc h LYS 63 Cb 0.12 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.63 3dsc h LYS 63 CO -0.03 0.83 0.36 0.00 -1.08 0.00 0.00 179.45 179.54 3dsc h ALA 64 N 0.96 0.82 0.41 3.86 0.00 -1.15 -1.71 119.26 122.45 3dsc h ALA 64 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dsc h ALA 64 Cb 0.42 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dsc h ALA 64 CO 0.01 0.07 -0.25 0.82 0.00 0.00 0.00 179.25 179.90 3dsc h ILE 65 N 0.69 0.48 -0.86 0.00 2.04 -1.38 0.17 117.51 118.65 3dsc h ILE 65 Ca 0.27 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.27 3dsc h ILE 65 Cb 0.10 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 3dsc h ILE 65 CO -0.14 0.00 0.56 0.00 0.00 0.00 0.00 178.15 178.57 3dsc h ALA 66 N -0.09 1.90 0.22 1.87 0.00 -1.27 -1.72 119.26 120.17 3dsc h ALA 66 Ca -0.05 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 3dsc h ALA 66 Cb 0.52 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 18.24 3dsc h ALA 66 CO 0.05 -0.13 -1.36 -0.07 0.00 0.00 0.00 179.25 177.74 3dsc h LEU 67 N 0.62 0.82 -0.39 0.00 3.38 -0.98 -3.25 115.31 115.52 3dsc h LEU 67 Ca 0.43 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3dsc h LEU 67 Cb 0.75 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3dsc h LEU 67 CO -0.18 1.66 0.00 0.18 0.09 0.00 0.00 178.44 180.19 3dsc n LEU 68 N -3.78 0.46 0.26 1.67 4.77 0.57 -1.88 117.00 119.07 3dsc n LEU 68 Ca -0.16 0.60 0.15 0.00 -0.03 0.00 0.00 56.01 56.58 3dsc n LEU 68 Cb 1.05 -0.52 0.60 0.00 -2.33 0.00 0.00 43.42 42.22 3dsc n LEU 68 CO 0.59 -0.40 0.94 1.56 -1.33 0.00 0.00 177.39 178.75 3dsc h GLN 69 N 0.00 0.00 0.53 3.23 4.20 -1.35 -2.93 115.11 118.78 3dsc h GLN 69 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 3dsc h GLN 69 Cb 0.38 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.17 3dsc h GLN 69 CO 0.00 0.04 -0.25 0.82 -0.67 0.00 0.00 178.83 178.77 3dsc h ILE 70 N 0.00 0.43 -0.91 2.54 2.04 -1.51 -0.69 117.51 119.41 3dsc h ILE 70 Ca -0.00 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 3dsc h ILE 70 Cb 0.60 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 3dsc h ILE 70 CO 0.01 0.04 0.54 1.55 0.00 0.00 0.00 178.15 180.28 3dsc h PRO 71 N -0.88 1.25 -0.68 2.37 0.13 -1.74 -3.21 132.00 129.24 3dsc h PRO 71 Ca -0.07 -0.12 0.13 0.00 -0.87 0.00 0.00 66.00 65.06 3dsc h PRO 71 Cb 0.61 -0.26 -0.09 0.00 0.13 0.00 0.00 31.00 31.39 3dsc h PRO 71 CO 0.12 0.88 0.22 -0.22 -0.23 0.00 0.00 178.00 178.77 3dsc h LYS 72 N 1.26 0.35 0.00 0.86 1.63 -1.37 0.15 116.57 119.45 3dsc h LYS 72 Ca 0.33 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 3dsc h LYS 72 Cb -0.03 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 3dsc h LYS 72 CO -0.06 0.23 0.00 0.93 -3.45 0.00 0.00 179.45 177.10 3dsc h GLU 73 N 0.36 0.00 -0.28 1.90 5.08 -1.13 -1.64 114.58 118.88 3dsc h GLU 73 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3dsc h GLU 73 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3dsc h GLU 73 CO -0.40 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.33 3dsc n HIS 74 N -2.82 0.85 -2.69 4.33 8.25 -0.07 -4.97 115.22 118.11 3dsc n HIS 74 Ca -0.01 -0.80 -0.18 0.00 -0.26 0.00 0.00 57.72 56.47 3dsc n HIS 74 Cb 0.15 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.00 3dsc n HIS 74 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3dsc n SER 75 N -0.30 -4.84 -4.50 0.41 7.64 -0.62 -4.97 113.62 106.44 3dsc n SER 75 Ca 0.19 -0.05 -0.43 0.00 1.01 0.00 0.00 58.87 59.60 3dsc n SER 75 Cb 0.80 -4.03 -0.07 0.00 -1.01 0.00 0.00 64.21 59.90 3dsc n SER 75 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dsc s ILE 76 N -2.89 4.92 0.25 0.44 -1.09 -0.55 -5.01 121.20 117.27 3dsc s ILE 76 Ca 0.12 -0.07 -0.30 0.00 -2.23 0.00 0.00 60.65 58.17 3dsc s ILE 76 Cb -0.06 -4.15 -0.09 0.00 -1.58 0.00 0.00 42.46 36.58 3dsc s ILE 76 CO 0.15 -0.54 1.31 -2.16 -1.23 0.00 0.00 174.94 172.47 3dsc s PRO 77 N 2.57 4.38 -0.27 2.79 0.04 -1.26 -4.18 135.00 139.08 3dsc s PRO 77 Ca 0.19 2.12 -0.08 0.00 0.04 0.00 0.00 61.00 63.27 3dsc s PRO 77 Cb -0.15 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 3dsc s PRO 77 CO 0.17 -0.23 0.09 0.08 0.04 0.00 0.00 177.00 177.15 3dsc s VAL 78 N -0.32 4.33 -0.24 -0.36 1.01 -1.26 -1.33 120.40 122.23 3dsc s VAL 78 Ca 0.54 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.15 3dsc s VAL 78 Cb -0.38 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 3dsc s VAL 78 CO 0.43 0.26 0.15 -0.36 0.00 0.00 0.00 175.10 175.58 3dsc s PHE 79 N 1.60 3.31 0.15 5.22 0.40 0.53 0.02 117.98 129.21 3dsc s PHE 79 Ca 0.06 0.21 0.06 0.00 -0.60 0.00 0.00 56.93 56.67 3dsc s PHE 79 Cb -0.16 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.08 3dsc s PHE 79 CO 0.04 0.07 -0.14 0.00 0.70 0.00 0.00 175.22 175.89 3dsc s ALA 80 N 1.01 1.66 0.23 5.36 0.00 -0.78 -0.63 121.76 128.61 3dsc s ALA 80 Ca 0.07 -1.41 0.08 0.00 0.00 0.00 0.00 51.96 50.70 3dsc s ALA 80 Cb -0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 3dsc s ALA 80 CO 0.04 0.09 -0.13 0.96 0.00 0.00 0.00 175.76 176.72 3dsc s ILE 81 N -2.43 1.78 0.02 0.00 -4.36 -1.07 -2.52 121.20 112.61 3dsc s ILE 81 Ca 0.13 -2.21 -0.16 0.00 -0.26 0.00 0.00 60.65 58.16 3dsc s ILE 81 Cb -0.03 -2.18 -0.06 0.00 1.25 0.00 0.00 42.46 41.44 3dsc s ILE 81 CO 0.04 -0.50 0.46 -1.83 0.24 0.00 0.00 174.94 173.35 3dsc s GLU 82 N -3.66 4.01 0.00 0.37 1.03 -1.26 -3.05 118.70 116.14 3dsc s GLU 82 Ca 0.25 0.51 0.00 0.00 0.03 0.00 0.00 54.97 55.77 3dsc s GLU 82 Cb 0.00 -3.23 0.00 0.00 -0.80 0.00 0.00 34.13 30.10 3dsc s GLU 82 CO 0.09 0.67 0.00 0.41 -1.33 0.00 0.00 175.26 175.10 3dsc n GLY 83 N 1.79 0.13 0.19 -3.83 0.00 -1.26 -1.92 105.19 100.29 3dsc n GLY 83 Ca -0.13 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.25 3dsc n GLY 83 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3dsc h ASN 84 N 0.00 0.00 0.09 1.61 -1.07 -1.91 -3.09 115.58 111.21 3dsc h ASN 84 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 56.30 56.00 3dsc h ASN 84 Cb 0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 3dsc h ASN 84 CO 0.00 0.00 -2.16 1.41 0.07 0.00 0.00 177.43 176.75 3dsc n HIS 85 N -2.79 0.83 -0.14 4.14 8.25 -1.26 -4.53 115.22 119.72 3dsc n HIS 85 Ca 0.04 0.18 0.11 0.00 -0.26 0.00 0.00 57.72 57.79 3dsc n HIS 85 Cb 0.44 -1.11 0.27 0.00 1.12 0.00 0.00 29.99 30.72 3dsc n HIS 85 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3dsc n ASP 86 N -3.40 3.71 -4.83 0.41 3.85 -1.25 -1.89 116.55 113.15 3dsc n ASP 86 Ca -0.36 -1.99 -0.33 0.00 -0.71 0.00 0.00 54.79 51.39 3dsc n ASP 86 Cb 1.03 -0.39 -0.06 0.00 -1.35 0.00 0.00 41.12 40.35 3dsc n ASP 86 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dsc s ARG 87 N -1.15 4.14 -0.09 0.11 1.70 -1.17 -4.52 118.95 117.98 3dsc s ARG 87 Ca 0.43 0.89 -0.01 0.00 -0.47 0.00 0.00 55.73 56.57 3dsc s ARG 87 Cb 0.23 -2.41 -0.03 0.00 -0.57 0.00 0.00 34.95 32.18 3dsc s ARG 87 CO 0.31 0.12 -0.01 0.95 -1.08 0.00 0.00 175.30 175.59 3dsc s THR 88 N -1.99 4.16 -0.02 4.99 -4.23 -1.26 -4.80 115.64 112.50 3dsc s THR 88 Ca 0.56 -0.30 -0.24 0.00 -1.18 0.00 0.00 61.69 60.53 3dsc s THR 88 Cb -0.11 -2.75 -0.20 0.00 1.34 0.00 0.00 72.50 70.78 3dsc s THR 88 CO 0.17 0.59 1.16 0.06 -0.54 0.00 0.00 174.62 176.06 3dsc h GLN 89 N 5.31 0.18 -6.22 3.99 -0.00 -1.98 -3.46 115.11 112.94 3dsc h GLN 89 Ca -0.49 -0.14 -0.60 0.00 -0.00 0.00 0.00 58.65 57.42 3dsc h GLN 89 Cb 1.19 0.03 -0.26 0.00 -0.00 0.00 0.00 27.48 28.44 3dsc h GLN 89 CO 0.55 0.78 -0.85 1.03 -0.00 0.00 0.00 178.83 180.34 3dsc s ARG 90 N -3.66 1.46 0.23 0.06 0.52 -1.26 -5.08 118.95 111.22 3dsc s ARG 90 Ca -0.15 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 3dsc s ARG 90 Cb 0.02 -1.60 0.00 0.00 0.52 0.00 0.00 34.95 33.89 3dsc s ARG 90 CO 0.73 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.87 3dsc n GLY 91 N 1.81 -2.18 3.77 -3.53 0.00 -1.26 -4.92 105.19 98.88 3dsc n GLY 91 Ca -0.17 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 3dsc n GLY 91 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3dsc s PRO 92 N -0.93 2.93 0.53 1.61 0.02 -1.26 -4.86 135.00 133.03 3dsc s PRO 92 Ca 0.00 1.42 0.08 0.00 0.02 0.00 0.00 61.00 62.53 3dsc s PRO 92 Cb 0.00 -1.96 0.06 0.00 0.02 0.00 0.00 34.50 32.62 3dsc s PRO 92 CO 0.00 -1.16 0.72 -1.54 -0.33 0.00 0.00 177.00 174.70 3dsc s SER 93 N -2.44 5.27 0.53 2.53 1.04 -1.26 -4.85 113.70 114.52 3dsc s SER 93 Ca 0.68 -0.66 0.20 0.00 0.48 0.00 0.00 55.95 56.65 3dsc s SER 93 Cb -0.21 -0.07 1.40 0.00 0.10 0.00 0.00 66.02 67.23 3dsc s SER 93 CO 0.39 -1.16 2.16 1.62 0.98 0.00 0.00 173.24 177.23 3dsc h VAL 94 N 0.31 0.87 -0.20 5.02 3.04 -1.79 -2.27 116.25 121.23 3dsc h VAL 94 Ca -0.34 -0.09 -0.19 0.00 -1.01 0.00 0.00 66.70 65.07 3dsc h VAL 94 Cb 1.28 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 3dsc h VAL 94 CO 0.42 0.02 -0.65 -0.07 -1.01 0.00 0.00 177.57 176.29 3dsc h LEU 95 N 0.00 0.83 -2.48 3.16 3.38 -1.95 -2.84 115.31 115.41 3dsc h LEU 95 Ca -0.00 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 3dsc h LEU 95 Cb 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3dsc h LEU 95 CO 0.00 1.26 -0.01 0.78 0.09 0.00 0.00 178.44 180.57 3dsc h ASN 96 N 0.53 0.00 -0.05 -0.43 2.35 -1.80 -0.94 115.58 115.24 3dsc h ASN 96 Ca -0.01 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 3dsc h ASN 96 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 3dsc h ASN 96 CO 0.13 0.01 -0.23 0.25 -1.65 0.00 0.00 177.43 175.94 3dsc h LEU 97 N 0.00 0.29 -1.83 1.61 5.85 -1.37 -3.21 115.31 116.66 3dsc h LEU 97 Ca -0.00 -0.65 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 3dsc h LEU 97 Cb 0.03 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 3dsc h LEU 97 CO 0.00 0.89 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.86 3dsc h LEU 98 N -0.28 0.00 -1.05 2.25 3.38 -1.19 -2.56 115.31 115.86 3dsc h LEU 98 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 3dsc h LEU 98 Cb 0.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3dsc h LEU 98 CO 0.05 0.06 -0.47 -0.08 0.09 0.00 0.00 178.44 178.09 3dsc h GLU 99 N 0.00 0.02 0.00 1.13 4.81 -1.20 -0.87 114.58 118.47 3dsc h GLU 99 Ca -0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3dsc h GLU 99 Cb 0.40 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 3dsc h GLU 99 CO 0.01 0.48 -0.16 -0.44 -0.73 0.00 0.00 179.01 178.17 3dsc h ASP 100 N 0.01 0.00 -0.20 1.04 3.45 -1.49 -1.69 116.42 117.54 3dsc h ASP 100 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3dsc h ASP 100 Cb 0.84 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.61 3dsc h ASP 100 CO 0.06 0.16 0.00 0.49 -1.57 0.00 0.00 179.24 178.38 3dsc n PHE 101 N -4.11 0.25 -2.33 4.55 3.72 -1.05 -4.95 117.46 113.54 3dsc n PHE 101 Ca -0.02 -0.12 -0.12 0.00 -0.05 0.00 0.00 57.45 57.13 3dsc n PHE 101 Cb 0.24 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 3dsc n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dsc n GLY 102 N 1.37 -0.09 0.10 1.37 0.00 -0.64 -4.93 105.19 102.36 3dsc n GLY 102 Ca 0.17 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 3dsc n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dsc n LEU 103 N -1.85 1.08 -4.33 0.99 4.77 -0.36 -4.93 117.00 112.37 3dsc n LEU 103 Ca -0.12 0.27 -0.17 0.00 -0.03 0.00 0.00 56.01 55.96 3dsc n LEU 103 Cb 0.60 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 3dsc n LEU 103 CO 0.19 0.51 -0.34 0.68 -1.33 0.00 0.00 177.39 177.10 3dsc s VAL 104 N -2.57 1.09 -0.24 4.08 -7.23 -1.23 -4.49 120.40 109.82 3dsc s VAL 104 Ca -0.10 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.01 3dsc s VAL 104 Cb 0.07 -2.30 0.07 0.00 0.56 0.00 0.00 36.38 34.79 3dsc s VAL 104 CO 0.81 -0.37 0.03 -0.31 -0.31 0.00 0.00 175.10 174.94 3dsc s TYR 105 N -3.38 1.64 -0.25 2.82 1.51 0.10 -4.19 117.35 115.61 3dsc s TYR 105 Ca 0.27 -1.38 -0.20 0.00 -1.01 0.00 0.00 57.07 54.75 3dsc s TYR 105 Cb 0.05 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.48 3dsc s TYR 105 CO 0.08 -0.73 0.60 0.08 -1.11 0.00 0.00 175.55 174.47 3dsc s VAL 106 N 1.65 5.01 0.10 0.71 1.01 -1.26 -1.87 120.40 125.74 3dsc s VAL 106 Ca 0.01 1.08 -0.03 0.00 0.00 0.00 0.00 61.98 63.04 3dsc s VAL 106 Cb -0.18 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 3dsc s VAL 106 CO -0.12 0.05 0.29 0.27 0.00 0.00 0.00 175.10 175.59 3dsc s ILE 107 N 2.38 5.28 -4.80 2.22 -4.36 -1.05 -4.90 121.20 115.97 3dsc s ILE 107 Ca 0.25 -0.16 0.00 0.00 -0.26 0.00 0.00 60.65 60.48 3dsc s ILE 107 Cb -0.16 -3.62 0.00 0.00 1.25 0.00 0.00 42.46 39.93 3dsc s ILE 107 CO 0.09 0.10 0.00 0.61 0.24 0.00 0.00 174.94 175.98 3dsc n GLY 108 N 0.24 0.80 3.67 6.27 0.00 -0.55 -4.53 105.19 111.08 3dsc n GLY 108 Ca -0.04 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 3dsc n GLY 108 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dsc s MET 109 N -1.92 4.16 0.00 1.61 -1.94 -1.26 -0.06 119.30 119.90 3dsc s MET 109 Ca 0.00 0.11 -0.03 0.00 -1.71 0.00 0.00 55.69 54.06 3dsc s MET 109 Cb 0.00 -3.53 -0.01 0.00 2.01 0.00 0.00 34.83 33.31 3dsc s MET 109 CO 0.00 0.00 0.05 1.03 -0.01 0.00 0.00 175.02 176.09 3dsc s ARG 110 N 1.19 0.30 0.49 2.03 0.52 -0.75 -4.95 118.95 117.79 3dsc s ARG 110 Ca 0.17 -0.36 0.29 0.00 -0.52 0.00 0.00 55.73 55.30 3dsc s ARG 110 Cb -0.14 0.12 0.90 0.00 0.52 0.00 0.00 34.95 36.34 3dsc s ARG 110 CO 0.07 -0.06 1.81 0.87 0.02 0.00 0.00 175.30 178.01 3dsc h LYS 111 N 4.89 0.00 -5.64 3.54 1.57 -1.93 0.30 116.57 119.31 3dsc h LYS 111 Ca -0.30 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.82 3dsc h LYS 111 Cb 1.20 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.42 3dsc h LYS 111 CO 0.42 0.00 -0.51 -1.21 -0.57 0.00 0.00 179.45 177.58 3dsc s GLU 112 N -3.45 3.47 0.11 3.15 8.01 -1.26 -4.71 118.70 124.02 3dsc s GLU 112 Ca 0.04 -0.20 -0.30 0.00 0.01 0.00 0.00 54.97 54.52 3dsc s GLU 112 Cb 0.07 -3.15 -0.07 0.00 -4.31 0.00 0.00 34.13 26.68 3dsc s GLU 112 CO 0.60 0.69 1.23 0.21 0.01 0.00 0.00 175.26 177.99 3dsc s LYS 113 N -0.79 4.44 -0.12 1.61 2.20 -1.26 -4.83 119.74 120.99 3dsc s LYS 113 Ca 0.13 1.85 0.01 0.00 -0.36 0.00 0.00 55.97 57.60 3dsc s LYS 113 Cb -0.12 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 32.92 3dsc s LYS 113 CO 0.03 -0.23 -0.13 0.08 -0.36 0.00 0.00 175.35 174.74 3dsc s VAL 114 N 0.70 1.43 -0.27 4.02 1.01 -1.26 -5.05 120.40 120.97 3dsc s VAL 114 Ca 0.58 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 3dsc s VAL 114 Cb -0.32 -1.34 0.09 0.00 0.00 0.00 0.00 36.38 34.82 3dsc s VAL 114 CO 0.32 0.43 0.10 -1.61 0.00 0.00 0.00 175.10 174.34 3dsc s GLU 115 N 1.26 0.42 0.00 2.72 0.41 -1.26 -2.40 118.70 119.85 3dsc s GLU 115 Ca -0.01 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.89 3dsc s GLU 115 Cb -0.14 -1.62 0.00 0.00 -1.78 0.00 0.00 34.13 30.59 3dsc s GLU 115 CO -0.06 -0.93 0.00 0.27 -0.49 0.00 0.00 175.26 174.05 3dsc n ASN 116 N 5.09 0.94 -0.36 -0.19 2.04 -1.04 -5.00 115.26 116.74 3dsc n ASN 116 Ca -0.05 -0.08 0.07 0.00 -0.44 0.00 0.00 54.58 54.08 3dsc n ASN 116 Cb 0.43 0.00 0.24 0.00 -2.53 0.00 0.00 39.78 37.93 3dsc n ASN 116 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 3dsc h GLU 117 N 0.00 0.96 -0.03 -3.83 4.81 -2.00 -3.18 114.58 111.31 3dsc h GLU 117 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3dsc h GLU 117 Cb 0.00 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.16 3dsc h GLU 117 CO 0.00 0.64 0.00 0.66 -0.73 0.00 0.00 179.01 179.58 3dsc n TYR 118 N -4.61 0.04 -4.09 0.92 4.02 -1.26 -4.91 117.16 107.27 3dsc n TYR 118 Ca 0.19 -0.44 -0.14 0.00 -0.01 0.00 0.00 57.90 57.50 3dsc n TYR 118 Cb 0.35 -0.04 -0.12 0.00 -0.02 0.00 0.00 39.34 39.50 3dsc n TYR 118 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3dsc s LEU 119 N -0.89 2.17 0.01 7.72 1.43 -1.20 -0.46 118.68 127.45 3dsc s LEU 119 Ca 0.02 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 3dsc s LEU 119 Cb 0.01 -0.20 -0.01 0.00 0.03 0.00 0.00 46.19 46.03 3dsc s LEU 119 CO 0.02 -0.11 -0.06 -0.89 0.23 0.00 0.00 176.35 175.54 3dsc s THR 120 N -0.93 0.43 -0.09 5.49 2.01 -0.53 -2.51 115.64 119.52 3dsc s THR 120 Ca -0.06 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 3dsc s THR 120 Cb -0.07 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 3dsc s THR 120 CO 0.00 -0.03 0.03 -0.44 -0.69 0.00 0.00 174.62 173.49 3dsc s SER 121 N -0.53 5.46 -0.11 3.53 0.01 -1.01 -0.49 113.70 120.56 3dsc s SER 121 Ca -0.02 0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.46 3dsc s SER 121 Cb -0.04 -1.59 -0.02 0.00 0.21 0.00 0.00 66.02 64.58 3dsc s SER 121 CO -0.00 0.38 -0.13 -0.70 0.41 0.00 0.00 173.24 173.21 3dsc s GLU 122 N -0.91 3.15 0.34 12.44 2.12 0.94 -4.94 118.70 131.84 3dsc s GLU 122 Ca 0.14 -0.68 -0.28 0.00 0.36 0.00 0.00 54.97 54.51 3dsc s GLU 122 Cb -0.11 -2.58 -0.10 0.00 0.26 0.00 0.00 34.13 31.60 3dsc s GLU 122 CO 0.03 0.33 1.26 1.03 -0.54 0.00 0.00 175.26 177.37 3dsc s ARG 123 N 0.03 4.30 0.26 4.30 3.00 -1.26 0.33 118.95 129.91 3dsc s ARG 123 Ca -0.04 2.09 0.11 0.00 0.00 0.00 0.00 55.73 57.89 3dsc s ARG 123 Cb -0.14 -2.99 -0.05 0.00 0.00 0.00 0.00 34.95 31.77 3dsc s ARG 123 CO 0.04 -0.19 -0.15 -0.51 0.00 0.00 0.00 175.30 174.49 3dsc s LEU 124 N -1.93 2.73 0.29 2.53 1.43 -0.82 -4.80 118.68 118.11 3dsc s LEU 124 Ca 0.51 -0.90 0.14 0.00 -1.03 0.00 0.00 54.13 52.85 3dsc s LEU 124 Cb -0.37 -1.28 0.36 0.00 0.03 0.00 0.00 46.19 44.93 3dsc s LEU 124 CO 0.49 0.04 1.59 1.23 0.23 0.00 0.00 176.35 179.93 3dsc h GLY 125 N 2.32 0.00 2.00 -3.19 0.00 -1.97 -3.19 103.07 99.04 3dsc h GLY 125 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3dsc h GLY 125 CO 0.58 0.00 0.00 3.45 0.00 0.00 0.00 176.54 180.57 3dsc h ASN 126 N 0.00 0.00 0.00 0.19 -0.00 -2.03 -3.47 115.58 110.27 3dsc h ASN 126 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.29 3dsc h ASN 126 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.48 3dsc h ASN 126 CO 0.07 0.00 0.00 0.61 -0.00 0.00 0.00 177.43 178.11 3dsc n GLY 127 N 0.61 1.97 1.19 9.14 0.00 -1.21 -5.12 105.19 111.78 3dsc n GLY 127 Ca 0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 3dsc n GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dsc n GLU 128 N 0.00 -0.58 -4.65 1.61 4.71 -1.26 -4.80 120.64 115.67 3dsc n GLU 128 Ca 0.00 -0.63 -0.28 0.00 -0.01 0.00 0.00 57.16 56.24 3dsc n GLU 128 Cb 0.00 -0.44 -0.17 0.00 -1.01 0.00 0.00 31.44 29.82 3dsc n GLU 128 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 3dsc s TYR 129 N -1.87 1.97 -0.48 -0.32 1.51 0.11 -1.94 117.35 116.33 3dsc s TYR 129 Ca 0.23 -0.86 -0.25 0.00 -1.01 0.00 0.00 57.07 55.18 3dsc s TYR 129 Cb -0.01 -1.39 0.03 0.00 -0.11 0.00 0.00 41.96 40.48 3dsc s TYR 129 CO 0.17 -0.41 0.95 -1.17 -1.11 0.00 0.00 175.55 173.97 3dsc s LEU 130 N 0.76 3.99 -0.19 -1.29 2.96 0.15 -1.80 118.68 123.26 3dsc s LEU 130 Ca -0.11 0.06 -0.19 0.00 -0.22 0.00 0.00 54.13 53.67 3dsc s LEU 130 Cb -0.16 -3.16 -0.03 0.00 0.50 0.00 0.00 46.19 43.34 3dsc s LEU 130 CO 0.02 -1.10 0.55 -0.69 -1.32 0.00 0.00 176.35 173.81 3dsc s VAL 131 N 3.85 5.09 -0.01 1.68 1.01 0.92 -0.04 120.40 132.90 3dsc s VAL 131 Ca 0.37 1.03 0.05 0.00 0.00 0.00 0.00 61.98 63.43 3dsc s VAL 131 Cb -0.10 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 3dsc s VAL 131 CO 0.26 0.17 -0.16 -0.54 0.00 0.00 0.00 175.10 174.83 3dsc s LYS 132 N 1.62 2.30 0.32 2.72 1.02 0.36 -1.49 119.74 126.59 3dsc s LYS 132 Ca 0.26 -0.83 -0.25 0.00 0.02 0.00 0.00 55.97 55.17 3dsc s LYS 132 Cb -0.16 -2.28 -0.10 0.00 -0.52 0.00 0.00 37.83 34.77 3dsc s LYS 132 CO 0.10 0.58 0.91 0.20 -0.92 0.00 0.00 175.35 176.23 3dsc s GLY 133 N -1.05 2.73 -0.14 -3.33 0.00 -0.23 -1.45 107.32 103.85 3dsc s GLY 133 Ca 0.13 0.46 -0.01 0.00 0.00 0.00 0.00 44.72 45.30 3dsc s GLY 133 CO 0.03 0.87 -0.03 0.14 0.00 0.00 0.00 173.10 174.11 3dsc s VAL 134 N -1.66 0.82 -0.34 1.40 1.01 0.40 -0.42 120.40 121.61 3dsc s VAL 134 Ca 0.50 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.09 3dsc s VAL 134 Cb -0.17 -1.04 0.08 0.00 0.00 0.00 0.00 36.38 35.25 3dsc s VAL 134 CO 0.22 0.13 0.06 -0.47 0.00 0.00 0.00 175.10 175.04 3dsc s TYR 135 N 1.76 3.52 0.00 5.22 6.14 0.10 -4.51 117.35 129.58 3dsc s TYR 135 Ca 0.02 -2.46 0.00 0.00 0.64 0.00 0.00 57.07 55.26 3dsc s TYR 135 Cb -0.15 -2.67 0.00 0.00 0.42 0.00 0.00 41.96 39.57 3dsc s TYR 135 CO -0.07 -0.91 0.00 1.63 0.64 0.00 0.00 175.55 176.84 3dsc n LYS 136 N 4.47 0.00 0.00 4.97 5.02 -1.26 -0.51 118.16 130.84 3dsc n LYS 136 Ca -0.05 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.38 3dsc n LYS 136 Cb 0.42 0.00 0.36 0.00 -0.02 0.00 0.00 35.03 35.79 3dsc n LYS 136 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3dsc n ASP 137 N 9.25 1.90 -4.69 4.39 5.75 -1.26 -4.90 116.55 126.99 3dsc n ASP 137 Ca 0.00 -1.58 -0.35 0.00 -0.01 0.00 0.00 54.79 52.85 3dsc n ASP 137 Cb 0.00 0.04 -0.09 0.00 -1.03 0.00 0.00 41.12 40.04 3dsc n ASP 137 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3dsc s LEU 138 N -2.08 3.77 0.02 -2.12 2.96 0.33 -4.58 118.68 116.99 3dsc s LEU 138 Ca 0.33 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.43 3dsc s LEU 138 Cb 0.20 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 3dsc s LEU 138 CO 0.36 0.31 -0.01 -1.61 -1.32 0.00 0.00 176.35 174.08 3dsc s GLU 139 N -0.47 2.68 -0.31 1.98 2.02 -0.79 0.02 118.70 123.82 3dsc s GLU 139 Ca 0.09 -0.69 0.02 0.00 0.02 0.00 0.00 54.97 54.42 3dsc s GLU 139 Cb -0.12 -2.60 0.08 0.00 0.10 0.00 0.00 34.13 31.58 3dsc s GLU 139 CO 0.02 0.60 -0.01 0.42 0.02 0.00 0.00 175.26 176.31 3dsc s ILE 140 N -1.12 2.41 0.46 -1.63 1.09 0.45 -1.10 121.20 121.76 3dsc s ILE 140 Ca 0.20 -1.91 -0.00 0.00 -1.10 0.00 0.00 60.65 57.84 3dsc s ILE 140 Cb -0.11 -2.57 -0.00 0.00 -1.06 0.00 0.00 42.46 38.71 3dsc s ILE 140 CO 0.11 -0.31 0.69 -1.00 -0.10 0.00 0.00 174.94 174.33 3dsc s HIS 141 N 1.05 3.22 -5.00 3.97 3.76 0.89 -1.07 115.29 122.11 3dsc s HIS 141 Ca 0.00 0.25 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 3dsc s HIS 141 Cb -0.20 -2.35 0.00 0.00 1.11 0.00 0.00 32.58 31.15 3dsc s HIS 141 CO -0.06 -0.39 0.00 0.41 -0.85 0.00 0.00 174.74 173.85 3dsc n GLY 142 N -2.11 -1.01 3.62 -2.22 0.00 -1.26 -0.73 105.19 101.48 3dsc n GLY 142 Ca 0.02 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 3dsc n GLY 142 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3dsc s MET 143 N -1.60 1.88 0.97 1.61 0.23 -1.10 -3.25 119.30 118.04 3dsc s MET 143 Ca 0.00 -1.48 -0.14 0.00 -1.03 0.00 0.00 55.69 53.04 3dsc s MET 143 Cb 0.00 0.51 0.18 0.00 -1.53 0.00 0.00 34.83 33.98 3dsc s MET 143 CO 0.00 -0.82 1.16 -1.59 -2.03 0.00 0.00 175.02 171.75 3dsc s LYS 144 N -3.20 0.63 0.27 3.16 -2.85 -1.26 -4.18 119.74 112.30 3dsc s LYS 144 Ca 0.23 0.11 -0.30 0.00 -1.00 0.00 0.00 55.97 55.00 3dsc s LYS 144 Cb -0.02 -1.80 -0.11 0.00 -2.06 0.00 0.00 37.83 33.84 3dsc s LYS 144 CO 0.14 -2.50 1.62 -0.47 0.10 0.00 0.00 175.35 174.23 3dsc s TYR 145 N -3.34 2.81 0.12 1.78 6.14 -0.81 -4.69 117.35 119.37 3dsc s TYR 145 Ca 0.67 0.68 0.09 0.00 0.64 0.00 0.00 57.07 59.16 3dsc s TYR 145 Cb -0.12 -4.07 -0.04 0.00 0.42 0.00 0.00 41.96 38.15 3dsc s TYR 145 CO 0.54 -3.71 -0.23 -1.64 0.64 0.00 0.00 175.55 171.15 3dsc s MET 146 N -0.05 1.25 0.80 4.97 -1.94 -1.26 -4.91 119.30 118.16 3dsc s MET 146 Ca 0.66 -1.26 -0.11 0.00 -1.71 0.00 0.00 55.69 53.27 3dsc s MET 146 Cb -0.48 -1.57 0.07 0.00 2.01 0.00 0.00 34.83 34.87 3dsc s MET 146 CO 0.43 0.36 1.11 -1.54 -0.01 0.00 0.00 175.02 175.38 3dsc s SER 147 N -2.07 4.13 0.46 3.03 1.04 -1.26 -4.90 113.70 114.13 3dsc s SER 147 Ca 0.10 1.95 0.12 0.00 0.48 0.00 0.00 55.95 58.60 3dsc s SER 147 Cb -0.09 -2.54 1.07 0.00 0.10 0.00 0.00 66.02 64.56 3dsc s SER 147 CO 0.05 -2.29 2.09 -1.28 0.98 0.00 0.00 173.24 172.80 3dsc h SER 148 N -1.21 0.24 0.07 7.02 0.87 -1.90 -1.75 113.55 116.90 3dsc h SER 148 Ca -0.44 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.01 3dsc h SER 148 Cb 1.24 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 3dsc h SER 148 CO 0.49 0.17 -0.35 0.00 -0.53 0.00 0.00 176.83 176.61 3dsc h ALA 149 N 1.86 1.07 -0.44 6.23 0.00 -1.94 -3.11 119.26 122.91 3dsc h ALA 149 Ca 0.09 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 3dsc h ALA 149 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3dsc h ALA 149 CO -0.02 0.58 -0.27 2.35 0.00 0.00 0.00 179.25 181.89 3dsc h TRP 150 N 0.33 1.12 0.00 0.00 7.01 -1.67 -0.21 115.95 122.53 3dsc h TRP 150 Ca 0.04 -0.30 -0.06 0.00 2.11 0.00 0.00 58.89 60.69 3dsc h TRP 150 Cb 0.77 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.57 3dsc h TRP 150 CO 0.02 1.12 -0.27 0.74 -2.79 0.00 0.00 178.44 177.26 3dsc h PHE 151 N 0.80 0.00 0.00 2.65 -1.00 -1.55 -1.51 116.94 116.33 3dsc h PHE 151 Ca 0.09 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.76 3dsc h PHE 151 Cb 0.85 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.40 3dsc h PHE 151 CO 0.06 0.27 -1.17 1.49 -1.61 0.00 0.00 178.31 177.35 3dsc h GLU 152 N 0.00 0.00 0.00 1.51 4.57 -1.44 -3.24 114.58 115.98 3dsc h GLU 152 Ca -0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 3dsc h GLU 152 Cb 0.65 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 3dsc h GLU 152 CO 0.04 0.22 -0.28 0.00 -1.18 0.00 0.00 179.01 177.80 3dsc h ALA 153 N 1.60 0.94 -2.92 2.92 0.00 -0.79 -3.38 119.26 117.63 3dsc h ALA 153 Ca -0.10 -0.26 -0.61 0.00 0.00 0.00 0.00 54.91 53.94 3dsc h ALA 153 Cb 1.39 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.73 3dsc h ALA 153 CO 0.03 0.36 -0.71 -0.80 0.00 0.00 0.00 179.25 178.13 3dsc s ASN 154 N -6.27 3.70 0.32 0.00 0.01 -0.59 -5.08 114.94 107.03 3dsc s ASN 154 Ca 0.02 -3.30 -0.29 0.00 -0.71 0.00 0.00 52.86 48.58 3dsc s ASN 154 Cb 0.09 -1.21 -0.10 0.00 0.41 0.00 0.00 41.25 40.44 3dsc s ASN 154 CO 0.67 -0.16 1.31 -0.54 -1.51 0.00 0.00 177.10 176.86 3dsc s LYS 155 N -0.56 4.36 -1.07 -0.60 3.01 -1.24 -3.04 119.74 120.61 3dsc s LYS 155 Ca 0.24 2.20 0.00 0.00 -1.01 0.00 0.00 55.97 57.41 3dsc s LYS 155 Cb -0.09 -3.08 0.00 0.00 -1.01 0.00 0.00 37.83 33.65 3dsc s LYS 155 CO -0.12 -0.19 0.00 0.39 0.51 0.00 0.00 175.35 175.94 3dsc n GLU 156 N 0.95 -1.13 -0.18 1.68 -0.58 -1.26 -4.91 120.64 115.21 3dsc n GLU 156 Ca 0.00 0.81 -0.01 0.00 -0.42 0.00 0.00 57.16 57.54 3dsc n GLU 156 Cb 0.42 -4.90 0.21 0.00 -0.57 0.00 0.00 31.44 26.60 3dsc n GLU 156 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 3dsc h ILE 157 N 0.00 1.21 -0.52 -3.67 6.09 -1.87 -0.38 117.51 118.37 3dsc h ILE 157 Ca -0.21 -0.58 -0.08 0.00 -1.37 0.00 0.00 64.86 62.63 3dsc h ILE 157 Cb 0.87 0.36 -0.02 0.00 0.47 0.00 0.00 36.82 38.50 3dsc h ILE 157 CO 0.30 0.25 0.01 -0.07 -3.07 0.00 0.00 178.15 175.57 3dsc h LEU 158 N 0.93 0.84 0.00 2.19 3.38 -1.87 0.93 115.31 121.70 3dsc h LEU 158 Ca 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3dsc h LEU 158 Cb 0.08 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3dsc h LEU 158 CO -0.03 0.89 -0.05 0.11 0.09 0.00 0.00 178.44 179.45 3dsc h LYS 159 N 0.81 0.00 0.18 1.13 1.57 -1.61 -2.23 116.57 116.41 3dsc h LYS 159 Ca 0.16 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.60 3dsc h LYS 159 Cb 0.47 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.79 3dsc h LYS 159 CO 0.02 0.05 -1.61 0.00 -0.57 0.00 0.00 179.45 177.34 3dsc h ARG 160 N 0.00 0.38 0.13 3.15 3.08 -0.64 -3.38 114.38 117.10 3dsc h ARG 160 Ca -0.00 -0.65 -0.31 0.00 0.07 0.00 0.00 59.98 59.10 3dsc h ARG 160 Cb 1.04 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 3dsc h ARG 160 CO 0.01 1.28 -1.53 -0.07 -1.07 0.00 0.00 179.97 178.59 3dsc h LEU 161 N 0.10 0.43 -7.93 3.04 3.38 -0.91 -3.45 115.31 109.97 3dsc h LEU 161 Ca -0.29 -0.58 -0.70 0.00 0.09 0.00 0.00 57.88 56.41 3dsc h LEU 161 Cb 2.09 -0.14 -0.33 0.00 0.09 0.00 0.00 40.66 42.37 3dsc h LEU 161 CO 0.20 1.48 -0.57 -0.36 0.09 0.00 0.00 178.44 179.27 3dsc s PHE 162 N -2.62 3.47 -0.21 1.13 0.40 -0.84 -5.04 117.98 114.27 3dsc s PHE 162 Ca -0.09 -2.13 -0.01 0.00 -0.60 0.00 0.00 56.93 54.09 3dsc s PHE 162 Cb 0.07 -2.91 0.01 0.00 0.51 0.00 0.00 43.02 40.69 3dsc s PHE 162 CO 0.86 -0.91 -0.11 1.03 0.70 0.00 0.00 175.22 176.79 3dsc s ARG 163 N 1.22 3.14 0.65 0.44 0.52 -1.26 -4.69 118.95 118.96 3dsc s ARG 163 Ca 0.04 -0.76 -0.13 0.00 -0.52 0.00 0.00 55.73 54.36 3dsc s ARG 163 Cb -0.22 -2.81 -0.01 0.00 0.52 0.00 0.00 34.95 32.42 3dsc s ARG 163 CO -0.02 -0.23 1.06 -1.25 0.02 0.00 0.00 175.30 174.88 3dsc s PRO 164 N 1.38 3.08 0.00 3.54 0.04 -1.26 -5.08 135.00 136.70 3dsc s PRO 164 Ca 0.05 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.18 3dsc s PRO 164 Cb -0.14 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.39 3dsc s PRO 164 CO -0.08 -0.99 0.00 0.25 0.04 0.00 0.00 177.00 176.22 3dsc n THR 165 N -2.60 0.00 -0.24 1.26 -2.24 -1.26 -5.00 114.28 104.19 3dsc n THR 165 Ca 0.08 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.80 3dsc n THR 165 Cb 0.53 -1.17 0.04 0.00 -2.10 0.00 0.00 70.33 67.63 3dsc n THR 165 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3dsc h ASP 166 N 0.00 0.91 -3.67 3.42 5.19 -1.94 -3.39 116.42 116.95 3dsc h ASP 166 Ca 0.00 -0.16 -0.65 0.00 -0.62 0.00 0.00 57.03 55.60 3dsc h ASP 166 Cb 0.00 -0.24 -0.39 0.00 0.18 0.00 0.00 39.33 38.89 3dsc h ASP 166 CO 0.00 0.82 -0.76 0.20 -3.12 0.00 0.00 179.24 176.38 3dsc s ASN 167 N -6.16 4.44 -0.11 6.45 -0.87 -1.26 -4.96 114.94 112.47 3dsc s ASN 167 Ca -0.13 -1.72 -0.10 0.00 -1.57 0.00 0.00 52.86 49.34 3dsc s ASN 167 Cb 0.14 -1.45 0.03 0.00 -0.02 0.00 0.00 41.25 39.95 3dsc s ASN 167 CO 0.81 -0.31 0.29 0.00 -2.57 0.00 0.00 177.10 175.32 3dsc s ALA 168 N 1.12 -0.71 -0.08 0.60 0.00 -1.26 -1.89 121.76 119.54 3dsc s ALA 168 Ca 0.02 0.85 0.05 0.00 0.00 0.00 0.00 51.96 52.89 3dsc s ALA 168 Cb -0.19 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 3dsc s ALA 168 CO -0.09 -0.15 -0.23 0.42 0.00 0.00 0.00 175.76 175.71 3dsc s ILE 169 N 0.28 2.16 -0.23 0.00 1.01 -0.26 -0.88 121.20 123.28 3dsc s ILE 169 Ca -0.01 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 3dsc s ILE 169 Cb -0.03 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 3dsc s ILE 169 CO -0.01 0.56 0.11 -0.22 0.00 0.00 0.00 174.94 175.39 3dsc s LEU 170 N 0.03 3.82 -0.20 2.97 2.96 -0.79 -0.07 118.68 127.41 3dsc s LEU 170 Ca -0.09 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 3dsc s LEU 170 Cb -0.15 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.53 3dsc s LEU 170 CO 0.06 0.04 -0.13 -0.32 -1.32 0.00 0.00 176.35 174.68 3dsc s MET 171 N 1.16 3.17 0.08 1.98 -2.45 0.09 -0.15 119.30 123.18 3dsc s MET 171 Ca 0.06 -0.73 0.03 0.00 -1.25 0.00 0.00 55.69 53.79 3dsc s MET 171 Cb -0.14 -2.77 -0.03 0.00 1.25 0.00 0.00 34.83 33.13 3dsc s MET 171 CO 0.04 -0.20 -0.09 -0.51 1.05 0.00 0.00 175.02 175.31 3dsc s LEU 172 N 1.38 2.36 -0.78 4.11 1.43 -0.83 -2.71 118.68 123.63 3dsc s LEU 172 Ca 0.05 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 3dsc s LEU 172 Cb -0.14 -0.26 0.19 0.00 0.03 0.00 0.00 46.19 46.02 3dsc s LEU 172 CO -0.08 -0.25 0.62 -2.28 0.23 0.00 0.00 176.35 174.59 3dsc s HIS 173 N -2.12 3.70 0.04 0.29 5.65 -1.26 -1.82 115.29 119.78 3dsc s HIS 173 Ca 0.00 -3.12 -0.01 0.00 0.25 0.00 0.00 55.06 52.18 3dsc s HIS 173 Cb -0.05 -3.03 -0.03 0.00 -1.18 0.00 0.00 32.58 28.29 3dsc s HIS 173 CO -0.00 -0.68 -0.02 -1.14 -0.65 0.00 0.00 174.74 172.26 3dsc s GLN 174 N -1.22 0.53 -0.16 2.88 2.00 -0.92 -4.25 119.66 118.52 3dsc s GLN 174 Ca 0.25 -1.01 -0.18 0.00 -2.00 0.00 0.00 55.36 52.42 3dsc s GLN 174 Cb -0.08 0.19 -0.04 0.00 0.80 0.00 0.00 33.01 33.88 3dsc s GLN 174 CO -0.12 -0.10 0.48 0.20 -0.50 0.00 0.00 175.29 175.24 3dsc s GLY 175 N -2.45 2.23 -0.13 2.59 0.00 -1.26 -4.62 107.32 103.68 3dsc s GLY 175 Ca -0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 44.72 44.27 3dsc s GLY 175 CO -0.07 0.89 0.30 0.14 0.00 0.00 0.00 173.10 174.35 3dsc s VAL 176 N 1.09 5.28 0.10 1.40 1.01 -1.26 -1.30 120.40 126.73 3dsc s VAL 176 Ca 0.24 0.57 -0.23 0.00 0.00 0.00 0.00 61.98 62.55 3dsc s VAL 176 Cb -0.15 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 3dsc s VAL 176 CO 0.10 0.45 1.40 -0.09 0.00 0.00 0.00 175.10 176.95 3dsc h ARG 177 N 6.11 -0.17 0.00 2.72 2.43 -0.15 0.31 114.38 125.64 3dsc h ARG 177 Ca -0.45 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3dsc h ARG 177 Cb 1.18 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 3dsc h ARG 177 CO 0.71 -0.11 0.00 1.05 -1.51 0.00 0.00 179.97 180.11 3dsc h GLU 178 N -0.18 0.00 0.09 0.20 9.09 -1.95 0.42 114.58 122.25 3dsc h GLU 178 Ca 0.08 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.29 3dsc h GLU 178 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.48 3dsc h GLU 178 CO -0.53 0.00 -0.97 0.28 0.05 0.00 0.00 179.01 177.84 3dsc h VAL 179 N 0.00 1.29 -0.17 -1.06 2.07 -1.76 -2.92 116.25 113.71 3dsc h VAL 179 Ca 0.00 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.11 3dsc h VAL 179 Cb 0.39 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 3dsc h VAL 179 CO 0.00 0.64 0.08 0.28 0.02 0.00 0.00 177.57 178.59 3dsc h SER 180 N -0.54 0.22 -0.68 0.57 0.02 -0.54 -3.10 113.55 109.51 3dsc h SER 180 Ca -0.21 -0.12 0.06 0.00 -0.84 0.00 0.00 61.79 60.68 3dsc h SER 180 Cb 1.53 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.96 3dsc h SER 180 CO 0.04 0.28 0.38 -0.08 -1.14 0.00 0.00 176.83 176.31 3dsc h GLU 181 N 0.14 0.69 0.00 3.45 4.81 -0.27 -2.27 114.58 121.13 3dsc h GLU 181 Ca 0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3dsc h GLU 181 Cb 0.12 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 3dsc h GLU 181 CO -0.01 0.45 -0.03 0.00 -0.73 0.00 0.00 179.01 178.70 3dsc h ALA 182 N 1.35 1.42 -0.41 2.92 0.00 -1.43 -2.94 119.26 120.17 3dsc h ALA 182 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dsc h ALA 182 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dsc h ALA 182 CO -0.18 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.64 3dsc n ARG 183 N -3.73 2.93 0.00 0.00 1.74 -0.87 -4.96 116.66 111.78 3dsc n ARG 183 Ca -0.03 -2.29 0.00 0.00 -0.77 0.00 0.00 57.85 54.76 3dsc n ARG 183 Cb 0.12 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 3dsc n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dsc n GLY 184 N 0.59 2.52 3.73 -0.13 0.00 -1.11 -4.98 105.19 105.80 3dsc n GLY 184 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3dsc n GLY 184 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dsc s GLU 185 N 0.00 1.87 -0.23 1.61 2.12 -1.12 -4.99 118.70 117.96 3dsc s GLU 185 Ca 0.00 1.35 0.22 0.00 0.36 0.00 0.00 54.97 56.90 3dsc s GLU 185 Cb 0.00 -1.84 0.48 0.00 0.26 0.00 0.00 34.13 33.03 3dsc s GLU 185 CO 0.00 -1.96 1.16 -0.40 -0.54 0.00 0.00 175.26 173.51 3dsc n ASP 186 N -3.64 1.18 -4.13 -1.70 5.75 -1.26 -3.81 116.55 108.95 3dsc n ASP 186 Ca 0.10 -2.03 -0.36 0.00 -0.01 0.00 0.00 54.79 52.49 3dsc n ASP 186 Cb 0.52 -0.34 -0.12 0.00 -1.03 0.00 0.00 41.12 40.16 3dsc n ASP 186 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3dsc s TYR 187 N -2.88 3.56 0.07 2.11 6.14 -1.26 -5.05 117.35 120.04 3dsc s TYR 187 Ca 0.26 -2.36 0.03 0.00 0.64 0.00 0.00 57.07 55.63 3dsc s TYR 187 Cb 0.34 -3.13 -0.03 0.00 0.42 0.00 0.00 41.96 39.56 3dsc s TYR 187 CO -0.07 -0.96 -0.09 -0.59 0.64 0.00 0.00 175.55 174.49 3dsc s PHE 188 N 1.15 0.87 -0.01 4.97 -0.12 -1.26 -4.48 117.98 119.10 3dsc s PHE 188 Ca 0.07 -0.62 0.02 0.00 -0.05 0.00 0.00 56.93 56.35 3dsc s PHE 188 Cb -0.22 -0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 41.63 3dsc s PHE 188 CO -0.04 -0.06 0.04 0.39 -0.05 0.00 0.00 175.22 175.50 3dsc n GLU 189 N 0.89 0.99 -4.24 1.99 4.71 -0.42 -4.89 120.64 119.67 3dsc n GLU 189 Ca -0.19 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.16 56.80 3dsc n GLU 189 Cb 0.57 -1.06 -0.10 0.00 -1.01 0.00 0.00 31.44 29.85 3dsc n GLU 189 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 3dsc s ILE 190 N -2.13 0.06 0.46 -3.67 -4.36 -1.00 -4.86 121.20 105.70 3dsc s ILE 190 Ca -0.01 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.43 3dsc s ILE 190 Cb 0.01 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 3dsc s ILE 190 CO 0.10 0.00 0.11 -0.83 0.24 0.00 0.00 174.94 174.56 3dsc s GLY 191 N -3.24 2.59 0.29 6.27 0.00 -1.26 0.61 107.32 112.58 3dsc s GLY 191 Ca 0.39 -1.56 -0.03 0.00 0.00 0.00 0.00 44.72 43.53 3dsc s GLY 191 CO 0.16 -2.05 1.93 1.41 0.00 0.00 0.00 173.10 174.56 3dsc h LEU 192 N 1.41 0.95 -2.21 0.66 3.38 -1.97 -2.69 115.31 114.84 3dsc h LEU 192 Ca -0.43 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 3dsc h LEU 192 Cb 1.27 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 3dsc h LEU 192 CO 0.72 0.73 -0.06 1.23 0.09 0.00 0.00 178.44 181.16 3dsc h GLY 193 N 1.12 0.00 2.00 0.83 0.00 -2.02 -2.21 103.07 102.79 3dsc h GLY 193 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.53 3dsc h GLY 193 CO -0.05 0.00 -0.42 -0.55 0.00 0.00 0.00 176.54 175.51 3dsc h ASP 194 N 0.00 0.00 -3.54 0.19 3.45 -1.89 -3.45 116.42 111.19 3dsc h ASP 194 Ca -0.00 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.93 3dsc h ASP 194 Cb 0.21 0.00 0.08 0.00 -0.56 0.00 0.00 39.33 39.07 3dsc h ASP 194 CO 0.01 0.42 0.82 -0.76 -1.57 0.00 0.00 179.24 178.16 3dsc s LEU 195 N -7.14 4.35 0.34 1.55 1.02 -0.83 -4.25 118.68 113.73 3dsc s LEU 195 Ca -0.00 2.91 -0.27 0.00 0.02 0.00 0.00 54.13 56.79 3dsc s LEU 195 Cb 0.11 -3.64 -0.09 0.00 0.02 0.00 0.00 46.19 42.59 3dsc s LEU 195 CO 0.70 -0.84 1.10 -2.16 0.02 0.00 0.00 176.35 175.17 3dsc s PRO 196 N -0.98 4.36 0.61 1.29 0.04 -1.26 -4.95 135.00 134.12 3dsc s PRO 196 Ca 0.59 1.73 -0.10 0.00 0.04 0.00 0.00 61.00 63.26 3dsc s PRO 196 Cb -0.46 -2.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 3dsc s PRO 196 CO 0.51 -0.02 0.99 -1.21 0.04 0.00 0.00 177.00 177.32 3dsc s GLU 197 N -1.96 3.37 0.00 4.56 2.02 -1.26 -4.50 118.70 120.93 3dsc s GLU 197 Ca 0.51 0.53 0.00 0.00 0.02 0.00 0.00 54.97 56.03 3dsc s GLU 197 Cb -0.29 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 31.81 3dsc s GLU 197 CO 0.37 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.43 3dsc n GLY 198 N -2.71 0.59 3.80 -1.39 0.00 -1.26 -4.67 105.19 99.55 3dsc n GLY 198 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3dsc n GLY 198 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dsc s TYR 199 N -2.06 3.30 -0.72 1.61 1.51 -1.26 -4.85 117.35 114.89 3dsc s TYR 199 Ca 0.00 1.64 0.25 0.00 -1.01 0.00 0.00 57.07 57.95 3dsc s TYR 199 Cb 0.00 -2.96 0.57 0.00 -0.11 0.00 0.00 41.96 39.47 3dsc s TYR 199 CO 0.00 -0.29 1.53 1.28 -1.11 0.00 0.00 175.55 176.95 3dsc n LEU 200 N -0.39 0.68 -3.63 -1.29 4.77 -0.06 -4.68 117.00 112.40 3dsc n LEU 200 Ca 0.06 0.35 -0.14 0.00 -0.03 0.00 0.00 56.01 56.25 3dsc n LEU 200 Cb 0.52 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 3dsc n LEU 200 CO 0.40 -0.08 0.42 -0.47 -1.33 0.00 0.00 177.39 176.33 3dsc s TYR 201 N -3.12 -0.78 -0.39 -1.77 5.04 -1.25 -4.38 117.35 110.70 3dsc s TYR 201 Ca 0.09 1.89 0.02 0.00 -2.44 0.00 0.00 57.07 56.63 3dsc s TYR 201 Cb 0.14 0.28 0.11 0.00 0.35 0.00 0.00 41.96 42.83 3dsc s TYR 201 CO 0.66 -0.39 0.13 0.71 -1.34 0.00 0.00 175.55 175.33 3dsc s TYR 202 N 0.32 3.65 -0.65 4.97 1.51 -0.38 -1.88 117.35 124.90 3dsc s TYR 202 Ca -0.00 -2.84 -0.19 0.00 -1.01 0.00 0.00 57.07 53.02 3dsc s TYR 202 Cb -0.05 -3.02 0.10 0.00 -0.11 0.00 0.00 41.96 38.89 3dsc s TYR 202 CO 0.01 -0.94 0.81 0.00 -1.11 0.00 0.00 175.55 174.32 3dsc s ALA 203 N 0.83 3.37 0.35 3.71 0.00 0.78 -1.76 121.76 129.05 3dsc s ALA 203 Ca 0.11 -2.24 0.08 0.00 0.00 0.00 0.00 51.96 49.90 3dsc s ALA 203 Cb -0.21 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.23 3dsc s ALA 203 CO -0.06 -2.50 0.29 -0.51 0.00 0.00 0.00 175.76 172.98 3dsc s LEU 204 N 2.88 3.53 0.13 0.00 1.43 -0.51 -1.96 118.68 124.18 3dsc s LEU 204 Ca 0.16 -0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 52.60 3dsc s LEU 204 Cb -0.20 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.87 3dsc s LEU 204 CO 0.05 -0.40 0.26 -0.83 0.23 0.00 0.00 176.35 175.65 3dsc s GLY 205 N -4.01 0.20 0.00 -3.19 0.00 -0.76 -4.30 107.32 95.27 3dsc s GLY 205 Ca 0.42 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.48 3dsc s GLY 205 CO 0.26 -0.75 0.00 1.57 0.00 0.00 0.00 173.10 174.18 3dsc n HIS 206 N -0.15 0.00 -1.71 1.90 -0.00 -1.26 -2.15 115.22 111.85 3dsc n HIS 206 Ca -0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.18 3dsc n HIS 206 Cb 0.63 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.59 3dsc n HIS 206 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 3dsc n ILE 207 N 0.00 0.12 0.53 3.57 -0.00 -1.26 -4.91 119.36 117.41 3dsc n ILE 207 Ca 0.00 -0.02 0.12 0.00 -0.00 0.00 0.00 62.75 62.85 3dsc n ILE 207 Cb 0.00 -2.01 0.19 0.00 -0.00 0.00 0.00 39.64 37.82 3dsc n ILE 207 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.55 177.67 3dsc h HIS 208 N 7.32 0.00 -2.98 1.39 2.07 -1.98 -3.34 115.15 117.64 3dsc h HIS 208 Ca -0.44 0.00 -0.64 0.00 -2.85 0.00 0.00 60.37 56.44 3dsc h HIS 208 Cb 1.21 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 31.09 3dsc h HIS 208 CO 0.69 0.00 -0.49 0.15 -3.07 0.00 0.00 177.93 175.21 3dsc s LYS 209 N -3.18 3.80 0.16 5.12 1.02 -1.26 -1.37 119.74 124.02 3dsc s LYS 209 Ca 0.06 -0.19 -0.34 0.00 0.02 0.00 0.00 55.97 55.53 3dsc s LYS 209 Cb 0.13 -3.29 -0.16 0.00 -0.52 0.00 0.00 37.83 34.00 3dsc s LYS 209 CO 0.71 0.53 1.28 2.89 -0.92 0.00 0.00 175.35 179.84 3dsc n ARG 210 N 2.76 1.35 -3.77 1.68 1.85 -1.26 -4.51 116.66 114.76 3dsc n ARG 210 Ca -0.18 0.48 -0.13 0.00 -1.00 0.00 0.00 57.85 57.03 3dsc n ARG 210 Cb 0.53 -2.06 -0.12 0.00 -1.05 0.00 0.00 32.46 29.76 3dsc n ARG 210 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 3dsc s TYR 211 N 0.10 -0.27 -0.07 2.89 5.04 0.39 -4.97 117.35 120.47 3dsc s TYR 211 Ca 0.76 0.65 -0.00 0.00 -2.44 0.00 0.00 57.07 56.04 3dsc s TYR 211 Cb -0.84 0.06 0.02 0.00 0.35 0.00 0.00 41.96 41.56 3dsc s TYR 211 CO 0.49 -0.16 -0.04 -1.83 -1.34 0.00 0.00 175.55 172.68 3dsc s GLU 212 N 0.55 0.90 0.00 4.97 -1.05 -1.26 0.33 118.70 123.14 3dsc s GLU 212 Ca -0.04 -0.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.72 3dsc s GLU 212 Cb -0.05 -1.04 0.00 0.00 -0.44 0.00 0.00 34.13 32.60 3dsc s GLU 212 CO -0.03 -0.19 0.00 -2.37 0.95 0.00 0.00 175.26 173.62 3dsc n THR 213 N 4.60 0.00 -4.05 1.83 5.66 0.41 -5.00 114.28 117.74 3dsc n THR 213 Ca -0.16 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.72 3dsc n THR 213 Cb 0.50 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.17 3dsc n THR 213 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3dsc s SER 214 N 0.35 0.73 -0.26 1.09 0.15 -1.26 -0.66 113.70 113.83 3dsc s SER 214 Ca 0.00 -0.54 -0.18 0.00 0.70 0.00 0.00 55.95 55.93 3dsc s SER 214 Cb 0.00 0.05 0.07 0.00 -1.71 0.00 0.00 66.02 64.43 3dsc s SER 214 CO 0.00 -0.22 0.66 -0.47 1.20 0.00 0.00 173.24 174.41 3dsc s TYR 215 N -1.39 -0.90 -1.70 3.44 5.04 -0.04 -4.84 117.35 116.96 3dsc s TYR 215 Ca -0.11 1.94 0.00 0.00 -2.44 0.00 0.00 57.07 56.46 3dsc s TYR 215 Cb -0.10 0.45 0.00 0.00 0.35 0.00 0.00 41.96 42.67 3dsc s TYR 215 CO 0.00 -0.45 0.00 0.45 -1.34 0.00 0.00 175.55 174.22 3dsc n SER 216 N 3.68 -5.48 0.00 4.32 2.88 -1.26 -1.13 113.62 116.63 3dsc n SER 216 Ca -0.18 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 3dsc n SER 216 Cb 0.57 -4.61 0.00 0.00 -0.75 0.00 0.00 64.21 59.42 3dsc n SER 216 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dsc n GLY 217 N -0.89 0.81 3.48 0.46 0.00 -1.26 -4.74 105.19 103.05 3dsc n GLY 217 Ca -0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 3dsc n GLY 217 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dsc s SER 218 N -2.63 3.73 0.35 1.61 0.01 -0.28 -5.09 113.70 111.39 3dsc s SER 218 Ca 0.00 -0.76 -0.28 0.00 1.31 0.00 0.00 55.95 56.22 3dsc s SER 218 Cb 0.00 -0.43 -0.10 0.00 0.21 0.00 0.00 66.02 65.70 3dsc s SER 218 CO 0.00 0.12 1.32 -2.84 0.41 0.00 0.00 173.24 172.25 3dsc s PRO 219 N -2.70 4.26 -0.21 12.44 0.02 -1.26 -0.86 135.00 146.70 3dsc s PRO 219 Ca 0.22 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.48 3dsc s PRO 219 Cb -0.08 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.46 3dsc s PRO 219 CO 0.12 -0.27 -0.15 0.08 -0.33 0.00 0.00 177.00 176.45 3dsc s VAL 220 N -1.16 2.35 -0.08 3.83 1.01 0.17 -1.25 120.40 125.27 3dsc s VAL 220 Ca 0.51 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3dsc s VAL 220 Cb -0.40 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 33.91 3dsc s VAL 220 CO 0.53 0.39 -0.10 -0.69 0.00 0.00 0.00 175.10 175.23 3dsc s VAL 221 N 1.29 1.03 -0.28 2.92 1.01 -0.72 -0.45 120.40 125.21 3dsc s VAL 221 Ca 0.02 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 3dsc s VAL 221 Cb -0.15 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 3dsc s VAL 221 CO -0.09 0.35 0.10 -0.31 0.00 0.00 0.00 175.10 175.14 3dsc s TYR 222 N 1.05 3.13 -0.44 5.22 1.51 0.15 -1.42 117.35 126.54 3dsc s TYR 222 Ca -0.08 -0.59 0.25 0.00 -1.01 0.00 0.00 57.07 55.64 3dsc s TYR 222 Cb -0.15 -2.28 0.58 0.00 -0.11 0.00 0.00 41.96 40.00 3dsc s TYR 222 CO -0.01 -0.44 1.69 -1.00 -1.11 0.00 0.00 175.55 174.69 3dsc h PRO 223 N 8.27 0.00 -0.15 -1.71 0.13 -1.81 0.11 132.00 136.85 3dsc h PRO 223 Ca -0.35 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.80 3dsc h PRO 223 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 3dsc h PRO 223 CO 0.60 0.00 -0.03 0.41 -0.23 0.00 0.00 178.00 178.75 3dsc n GLY 224 N 0.98 -1.55 3.79 1.56 0.00 -1.25 -4.20 105.19 104.52 3dsc n GLY 224 Ca 0.04 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 3dsc n GLY 224 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dsc s SER 225 N -3.29 5.52 0.18 1.61 1.04 -0.47 -4.22 113.70 114.06 3dsc s SER 225 Ca 0.00 1.87 0.06 0.00 0.48 0.00 0.00 55.95 58.36 3dsc s SER 225 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.61 3dsc s SER 225 CO 0.00 -1.35 1.41 -0.07 0.98 0.00 0.00 173.24 174.21 3dsc h LEU 226 N 0.23 0.12 -9.96 2.42 3.38 -1.76 -3.34 115.31 106.40 3dsc h LEU 226 Ca -0.47 -0.10 -0.50 0.00 0.09 0.00 0.00 57.88 56.90 3dsc h LEU 226 Cb 1.23 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 3dsc h LEU 226 CO 0.56 0.91 -0.49 -1.61 0.09 0.00 0.00 178.44 177.90 3dsc s GLU 227 N -3.17 2.75 0.02 1.13 0.41 -1.26 -4.49 118.70 114.08 3dsc s GLU 227 Ca -0.01 -1.24 -0.30 0.00 -0.41 0.00 0.00 54.97 53.01 3dsc s GLU 227 Cb 0.11 -2.47 -0.05 0.00 -1.78 0.00 0.00 34.13 29.94 3dsc s GLU 227 CO 0.81 0.21 1.21 1.03 -0.49 0.00 0.00 175.26 178.03 3dsc s ARG 228 N -3.92 4.40 -0.14 1.61 0.52 -1.26 -4.96 118.95 115.21 3dsc s ARG 228 Ca 0.37 1.75 -0.28 0.00 -0.52 0.00 0.00 55.73 57.05 3dsc s ARG 228 Cb -0.06 -3.43 -0.25 0.00 0.52 0.00 0.00 34.95 31.72 3dsc s ARG 228 CO 0.25 -0.34 0.76 2.35 0.02 0.00 0.00 175.30 178.34 3dsc h TRP 229 N 7.09 -0.00 -1.57 -0.53 2.91 -1.93 -3.49 115.95 118.44 3dsc h TRP 229 Ca -0.39 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.63 3dsc h TRP 229 Cb 1.19 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.84 3dsc h TRP 229 CO 0.70 0.95 0.00 -0.40 -1.03 0.00 0.00 178.44 178.66 3dsc n ASP 230 N -4.62 0.00 -0.13 2.65 3.85 -1.26 -5.00 116.55 112.03 3dsc n ASP 230 Ca -0.10 -0.57 0.15 0.00 -0.71 0.00 0.00 54.79 53.57 3dsc n ASP 230 Cb 0.46 0.00 0.74 0.00 -1.35 0.00 0.00 41.12 40.97 3dsc n ASP 230 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 3dsc n PHE 231 N 0.00 0.00 0.24 2.11 3.01 -1.26 -1.68 117.46 119.88 3dsc n PHE 231 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 3dsc n PHE 231 Cb 0.00 -0.09 0.13 0.00 -0.01 0.00 0.00 39.48 39.51 3dsc n PHE 231 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3dsc h GLY 232 N 4.96 0.00 -4.39 1.37 0.00 -2.00 -3.31 103.07 99.69 3dsc h GLY 232 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 3dsc h GLY 232 CO 0.00 0.00 0.81 1.34 0.00 0.00 0.00 176.54 178.69 3dsc n ASP 233 N -2.80 7.28 -4.77 0.19 4.64 -0.68 -5.01 116.55 115.41 3dsc n ASP 233 Ca 0.03 -3.62 -0.32 0.00 -1.38 0.00 0.00 54.79 49.50 3dsc n ASP 233 Cb 0.52 -1.07 0.08 0.00 -1.04 0.00 0.00 41.12 39.61 3dsc n ASP 233 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 3dsc s TYR 234 N -3.30 2.60 -0.10 -0.67 -0.85 -1.25 -4.59 117.35 109.19 3dsc s TYR 234 Ca 0.55 1.55 -0.08 0.00 -0.52 0.00 0.00 57.07 58.57 3dsc s TYR 234 Cb 0.43 -3.09 -0.28 0.00 0.38 0.00 0.00 41.96 39.40 3dsc s TYR 234 CO -0.20 -1.75 0.46 1.49 -1.52 0.00 0.00 175.55 174.03 3dsc h GLU 235 N -0.71 0.30 -3.76 -3.49 4.22 -0.39 -3.35 114.58 107.40 3dsc h GLU 235 Ca -0.45 -0.52 -0.14 0.00 0.08 0.00 0.00 59.36 58.34 3dsc h GLU 235 Cb 1.24 0.19 -0.19 0.00 0.50 0.00 0.00 28.75 30.49 3dsc h GLU 235 CO 0.52 1.24 -0.55 0.54 -2.18 0.00 0.00 179.01 178.59 3dsc s VAL 236 N -2.56 0.12 -0.10 0.32 0.11 -1.18 -2.02 120.40 115.08 3dsc s VAL 236 Ca -0.20 -0.98 -0.01 0.00 -2.93 0.00 0.00 61.98 57.86 3dsc s VAL 236 Cb 0.06 -0.69 0.03 0.00 -1.53 0.00 0.00 36.38 34.25 3dsc s VAL 236 CO 0.79 -0.54 -0.03 -0.60 -3.33 0.00 0.00 175.10 171.40 3dsc s ARG 237 N -2.14 1.02 -0.21 1.54 3.52 -0.15 -2.33 118.95 120.21 3dsc s ARG 237 Ca -0.09 -0.10 -0.10 0.00 -0.13 0.00 0.00 55.73 55.31 3dsc s ARG 237 Cb -0.04 -1.33 -0.05 0.00 -1.56 0.00 0.00 34.95 31.97 3dsc s ARG 237 CO -0.02 -0.31 0.13 0.71 -0.81 0.00 0.00 175.30 175.00 3dsc s TYR 238 N 1.84 3.38 -0.31 5.12 1.51 -0.38 -1.45 117.35 127.06 3dsc s TYR 238 Ca 0.04 0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 56.38 3dsc s TYR 238 Cb -0.13 -2.18 0.13 0.00 -0.11 0.00 0.00 41.96 39.67 3dsc s TYR 238 CO -0.07 0.22 0.24 -1.83 -1.11 0.00 0.00 175.55 173.00 3dsc s GLU 239 N 0.54 0.37 0.12 -0.62 -1.05 -0.45 -0.08 118.70 117.52 3dsc s GLU 239 Ca 0.08 -0.59 -0.13 0.00 -0.15 0.00 0.00 54.97 54.18 3dsc s GLU 239 Cb -0.12 -0.95 -0.06 0.00 -0.44 0.00 0.00 34.13 32.56 3dsc s GLU 239 CO -0.00 -1.08 0.49 1.67 0.95 0.00 0.00 175.26 177.29 3dsc s TRP 240 N 1.90 3.60 -0.36 4.83 1.48 -1.21 -2.74 118.94 126.44 3dsc s TRP 240 Ca 0.12 0.96 0.07 0.00 -1.06 0.00 0.00 56.10 56.19 3dsc s TRP 240 Cb -0.16 -2.29 0.59 0.00 -1.16 0.00 0.00 33.47 30.44 3dsc s TRP 240 CO -0.24 0.47 1.67 -0.40 -4.06 0.00 0.00 176.95 174.39 3dsc n ASP 241 N 0.87 3.14 0.00 -2.66 5.75 -1.23 -4.56 116.55 117.86 3dsc n ASP 241 Ca -0.06 -3.67 0.00 0.00 -0.01 0.00 0.00 54.79 51.05 3dsc n ASP 241 Cb 0.52 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 3dsc n ASP 241 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dsc n GLY 242 N -1.07 1.44 0.89 6.12 0.00 -1.26 -4.85 105.19 106.45 3dsc n GLY 242 Ca 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.44 3dsc n GLY 242 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dsc n ILE 243 N -2.00 0.86 -3.75 -0.61 2.08 -1.26 -5.12 119.36 109.56 3dsc n ILE 243 Ca 0.00 0.19 -0.13 0.00 0.56 0.00 0.00 62.75 63.37 3dsc n ILE 243 Cb 0.00 -1.65 -0.09 0.00 -0.75 0.00 0.00 39.64 37.15 3dsc n ILE 243 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 3dsc s LYS 244 N -2.12 0.59 -0.62 0.38 2.20 -1.26 -5.11 119.74 113.80 3dsc s LYS 244 Ca -0.05 0.05 -0.27 0.00 -0.36 0.00 0.00 55.97 55.34 3dsc s LYS 244 Cb 0.01 0.27 -0.00 0.00 -1.51 0.00 0.00 37.83 36.60 3dsc s LYS 244 CO 0.07 -0.14 1.64 -0.06 -0.36 0.00 0.00 175.35 176.49 3dsc s PHE 245 N -0.81 1.93 0.10 4.03 0.40 -1.26 -3.51 117.98 118.85 3dsc s PHE 245 Ca -0.09 0.51 -0.31 0.00 -0.60 0.00 0.00 56.93 56.45 3dsc s PHE 245 Cb -0.04 -4.28 -0.07 0.00 0.51 0.00 0.00 43.02 39.14 3dsc s PHE 245 CO 0.03 -2.23 1.30 0.15 0.70 0.00 0.00 175.22 175.18 3dsc s LYS 246 N 6.38 4.37 0.45 0.44 1.02 -1.11 -4.80 119.74 126.50 3dsc s LYS 246 Ca 0.57 1.94 -0.01 0.00 0.02 0.00 0.00 55.97 58.48 3dsc s LYS 246 Cb -0.12 -3.29 -0.01 0.00 -0.52 0.00 0.00 37.83 33.89 3dsc s LYS 246 CO 0.21 -0.35 0.69 -1.21 -0.92 0.00 0.00 175.35 173.77 3dsc s GLU 247 N 1.02 3.23 -0.31 1.68 2.02 -1.26 -1.34 118.70 123.74 3dsc s GLU 247 Ca 0.62 -0.27 0.05 0.00 0.02 0.00 0.00 54.97 55.38 3dsc s GLU 247 Cb -0.34 -2.52 0.18 0.00 0.10 0.00 0.00 34.13 31.56 3dsc s GLU 247 CO 0.30 -0.22 0.53 0.50 0.02 0.00 0.00 175.26 176.40 3dsc s ARG 248 N -4.59 0.55 0.22 1.61 3.00 -0.53 -4.96 118.95 114.25 3dsc s ARG 248 Ca 0.47 0.28 -0.30 0.00 -1.00 0.00 0.00 55.73 55.18 3dsc s ARG 248 Cb -0.10 0.03 -0.09 0.00 0.00 0.00 0.00 34.95 34.79 3dsc s ARG 248 CO 0.40 -1.07 1.00 0.71 0.00 0.00 0.00 175.30 176.34 3dsc s TYR 249 N 2.58 3.81 0.71 5.12 1.51 -1.26 -0.98 117.35 128.85 3dsc s TYR 249 Ca 0.11 1.81 0.01 0.00 -1.01 0.00 0.00 57.07 57.98 3dsc s TYR 249 Cb -0.10 -3.11 0.13 0.00 -0.11 0.00 0.00 41.96 38.77 3dsc s TYR 249 CO -0.24 0.03 0.97 0.20 -1.11 0.00 0.00 175.55 175.40 3dsc s GLY 250 N -0.80 1.75 0.66 0.71 0.00 -0.85 -4.96 107.32 103.83 3dsc s GLY 250 Ca 0.44 -1.82 -0.13 0.00 0.00 0.00 0.00 44.72 43.21 3dsc s GLY 250 CO 0.34 -1.25 1.07 -1.34 0.00 0.00 0.00 173.10 171.92 3dsc s VAL 251 N -3.09 3.76 0.50 1.40 -7.23 -1.26 -4.93 120.40 109.56 3dsc s VAL 251 Ca 0.66 0.70 -0.12 0.00 -1.81 0.00 0.00 61.98 61.41 3dsc s VAL 251 Cb -0.05 -3.29 -0.06 0.00 0.56 0.00 0.00 36.38 33.54 3dsc s VAL 251 CO 0.44 -0.62 0.91 0.20 -0.31 0.00 0.00 175.10 175.71 3dsc s ASN 252 N -3.20 6.45 -0.05 4.85 -0.87 -1.26 -4.84 114.94 116.02 3dsc s ASN 252 Ca 0.62 1.32 0.02 0.00 -1.57 0.00 0.00 52.86 53.25 3dsc s ASN 252 Cb -0.16 -2.41 -0.03 0.00 -0.02 0.00 0.00 41.25 38.63 3dsc s ASN 252 CO 0.46 -0.60 -0.10 -0.54 -2.57 0.00 0.00 177.10 173.75 3dsc s LYS 253 N -4.36 2.60 0.00 -0.60 -0.14 -1.26 -4.61 119.74 111.37 3dsc s LYS 253 Ca 0.54 -0.64 0.00 0.00 -1.36 0.00 0.00 55.97 54.51 3dsc s LYS 253 Cb -0.10 -2.48 0.00 0.00 -1.68 0.00 0.00 37.83 33.56 3dsc s LYS 253 CO 0.39 0.64 0.00 0.41 -0.76 0.00 0.00 175.35 176.02 3dsc n GLY 254 N 2.15 -0.65 3.35 -3.33 0.00 -1.26 -0.42 105.19 105.04 3dsc n GLY 254 Ca -0.17 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 3dsc n GLY 254 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dsc s PHE 255 N -4.00 1.27 -0.17 1.61 -0.12 -0.78 -4.58 117.98 111.21 3dsc s PHE 255 Ca 0.00 -1.39 -0.04 0.00 -0.05 0.00 0.00 56.93 55.44 3dsc s PHE 255 Cb 0.00 -0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 3dsc s PHE 255 CO 0.00 -0.91 -0.02 0.71 -0.05 0.00 0.00 175.22 174.95 3dsc s TYR 256 N -3.56 3.05 -0.25 3.49 1.51 -0.66 -0.30 117.35 120.63 3dsc s TYR 256 Ca 0.35 -0.32 -0.13 0.00 -1.01 0.00 0.00 57.07 55.96 3dsc s TYR 256 Cb 0.02 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 3dsc s TYR 256 CO 0.20 -0.08 0.29 0.42 -1.11 0.00 0.00 175.55 175.26 3dsc s ILE 257 N 0.55 5.25 -0.28 2.71 -1.09 -0.09 0.46 121.20 128.73 3dsc s ILE 257 Ca -0.02 0.41 -0.02 0.00 -2.23 0.00 0.00 60.65 58.79 3dsc s ILE 257 Cb -0.14 -3.62 0.04 0.00 -1.58 0.00 0.00 42.46 37.16 3dsc s ILE 257 CO 0.02 0.24 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.26 3dsc s VAL 258 N 1.64 3.02 -0.12 2.92 1.01 0.11 -0.72 120.40 128.24 3dsc s VAL 258 Ca 0.12 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 60.93 3dsc s VAL 258 Cb -0.15 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 3dsc s VAL 258 CO 0.09 0.04 -0.17 -0.70 0.00 0.00 0.00 175.10 174.36 3dsc s GLU 259 N 1.30 3.27 -1.42 2.72 2.12 -1.12 -0.90 118.70 124.68 3dsc s GLU 259 Ca -0.02 -0.75 -0.12 0.00 0.36 0.00 0.00 54.97 54.44 3dsc s GLU 259 Cb -0.18 -2.53 0.09 0.00 0.26 0.00 0.00 34.13 31.76 3dsc s GLU 259 CO -0.02 0.19 0.64 -0.25 -0.54 0.00 0.00 175.26 175.28 3dsc n ASP 260 N 3.57 -4.00 -0.88 -1.70 10.43 -0.71 -0.98 116.55 122.28 3dsc n ASP 260 Ca -0.18 -0.56 -0.11 0.00 2.57 0.00 0.00 54.79 56.50 3dsc n ASP 260 Cb 0.53 -3.27 -0.05 0.00 1.84 0.00 0.00 41.12 40.17 3dsc n ASP 260 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3dsc n PHE 261 N -4.18 0.00 -3.43 1.24 3.01 -1.26 -4.98 117.46 107.86 3dsc n PHE 261 Ca 0.01 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.03 3dsc n PHE 261 Cb 0.53 -2.51 -0.07 0.00 -0.01 0.00 0.00 39.48 37.42 3dsc n PHE 261 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3dsc s LYS 262 N -2.85 2.82 0.25 -1.08 2.36 -0.15 -4.79 119.74 116.31 3dsc s LYS 262 Ca 0.00 -1.57 -0.30 0.00 -2.55 0.00 0.00 55.97 51.56 3dsc s LYS 262 Cb 0.00 -4.09 -0.09 0.00 -1.05 0.00 0.00 37.83 32.60 3dsc s LYS 262 CO 0.00 -1.15 1.15 -1.25 1.55 0.00 0.00 175.35 175.65 3dsc s PRO 263 N 1.54 4.57 -0.04 4.03 0.04 -1.26 -2.78 135.00 141.10 3dsc s PRO 263 Ca 0.04 1.86 0.02 0.00 0.04 0.00 0.00 61.00 62.96 3dsc s PRO 263 Cb -0.26 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.09 3dsc s PRO 263 CO 0.03 0.08 -0.09 0.50 0.04 0.00 0.00 177.00 177.56 3dsc s ARG 264 N -1.08 1.10 -0.08 4.56 3.52 0.10 -4.99 118.95 122.08 3dsc s ARG 264 Ca 0.48 -0.30 -0.25 0.00 -0.13 0.00 0.00 55.73 55.52 3dsc s ARG 264 Cb -0.33 -1.00 -0.03 0.00 -1.56 0.00 0.00 34.95 32.03 3dsc s ARG 264 CO 0.41 0.07 0.78 0.12 -0.81 0.00 0.00 175.30 175.87 3dsc s PHE 265 N 0.38 3.55 -0.34 5.12 5.36 -1.26 -0.91 117.98 129.87 3dsc s PHE 265 Ca -0.06 1.32 -0.07 0.00 -0.96 0.00 0.00 56.93 57.16 3dsc s PHE 265 Cb -0.11 -2.91 0.04 0.00 -0.34 0.00 0.00 43.02 39.69 3dsc s PHE 265 CO 0.01 -0.02 0.11 0.08 -1.46 0.00 0.00 175.22 173.94 3dsc s VAL 266 N 1.21 3.85 -0.05 3.12 1.01 0.59 -4.95 120.40 125.18 3dsc s VAL 266 Ca 0.40 -1.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.02 3dsc s VAL 266 Cb -0.18 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 3dsc s VAL 266 CO 0.18 -0.16 0.88 -1.61 0.00 0.00 0.00 175.10 174.39 3dsc s GLU 267 N 1.42 4.48 -0.13 2.72 2.02 -1.26 -1.86 118.70 126.08 3dsc s GLU 267 Ca -0.01 1.21 -0.05 0.00 0.02 0.00 0.00 54.97 56.14 3dsc s GLU 267 Cb -0.19 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 3dsc s GLU 267 CO 0.03 -0.07 0.04 0.96 0.02 0.00 0.00 175.26 176.24 3dsc s ILE 268 N 1.17 4.65 -0.31 -1.63 -4.36 0.44 -4.96 121.20 116.19 3dsc s ILE 268 Ca 0.46 -0.10 -0.29 0.00 -0.26 0.00 0.00 60.65 60.46 3dsc s ILE 268 Cb -0.19 -3.03 -0.00 0.00 1.25 0.00 0.00 42.46 40.49 3dsc s ILE 268 CO 0.22 0.55 1.42 -0.54 0.24 0.00 0.00 174.94 176.83 3dsc s LYS 269 N -0.34 3.77 0.52 0.37 3.01 -1.26 -4.54 119.74 121.26 3dsc s LYS 269 Ca 0.08 1.26 0.02 0.00 -1.01 0.00 0.00 55.97 56.33 3dsc s LYS 269 Cb -0.12 -3.97 -0.00 0.00 -1.01 0.00 0.00 37.83 32.73 3dsc s LYS 269 CO 0.02 -1.31 0.11 0.14 0.51 0.00 0.00 175.35 174.81 3dsc s VAL 270 N 4.95 1.32 0.15 3.17 -7.23 -1.26 -5.06 120.40 116.43 3dsc s VAL 270 Ca 0.62 -1.87 -0.31 0.00 -1.81 0.00 0.00 61.98 58.61 3dsc s VAL 270 Cb -0.18 -2.18 -0.10 0.00 0.56 0.00 0.00 36.38 34.48 3dsc s VAL 270 CO 0.27 0.00 1.57 -0.60 -0.31 0.00 0.00 175.10 176.03 3dsc s ARG 271 N -3.98 4.22 0.07 4.82 3.52 -1.26 -4.95 118.95 121.39 3dsc s ARG 271 Ca 0.14 2.34 -0.31 0.00 -0.13 0.00 0.00 55.73 57.77 3dsc s ARG 271 Cb 0.01 -3.22 -0.07 0.00 -1.56 0.00 0.00 34.95 30.11 3dsc s ARG 271 CO 0.08 -0.61 1.37 -1.25 -0.81 0.00 0.00 175.30 174.08 3dsc s PRO 272 N 1.33 4.32 -0.22 5.12 0.04 -1.26 -4.83 135.00 139.50 3dsc s PRO 272 Ca 0.70 2.00 -0.12 0.00 0.04 0.00 0.00 61.00 63.62 3dsc s PRO 272 Cb -0.43 -3.37 -0.05 0.00 0.04 0.00 0.00 34.50 30.69 3dsc s PRO 272 CO 0.31 -0.46 0.22 -0.06 0.04 0.00 0.00 177.00 177.05 3dsc s PHE 273 N 1.53 3.35 -0.16 0.56 0.40 -1.26 -1.58 117.98 120.82 3dsc s PHE 273 Ca 0.64 0.34 0.01 0.00 -0.60 0.00 0.00 56.93 57.32 3dsc s PHE 273 Cb -0.34 -2.32 0.02 0.00 0.51 0.00 0.00 43.02 40.88 3dsc s PHE 273 CO 0.29 0.08 -0.20 0.42 0.70 0.00 0.00 175.22 176.51 3dsc s ILE 274 N 1.02 1.96 -0.22 0.64 1.01 0.12 0.39 121.20 126.12 3dsc s ILE 274 Ca 0.11 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 3dsc s ILE 274 Cb -0.13 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 3dsc s ILE 274 CO 0.05 0.53 0.05 -0.62 0.00 0.00 0.00 174.94 174.95 3dsc s ASP 275 N 1.14 5.23 -0.12 3.58 2.15 -0.98 -1.58 116.67 126.09 3dsc s ASP 275 Ca 0.00 -0.12 0.00 0.00 0.43 0.00 0.00 52.55 52.87 3dsc s ASP 275 Cb -0.14 -1.92 -0.01 0.00 -0.30 0.00 0.00 42.92 40.55 3dsc s ASP 275 CO -0.08 0.05 -0.14 -0.69 -0.17 0.00 0.00 175.17 174.14 3dsc s VAL 276 N 1.10 2.98 -0.20 1.11 1.01 0.07 -1.25 120.40 125.22 3dsc s VAL 276 Ca 0.04 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.33 3dsc s VAL 276 Cb -0.14 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.02 3dsc s VAL 276 CO 0.03 0.53 -0.15 -0.75 0.00 0.00 0.00 175.10 174.76 3dsc s LYS 277 N 0.27 2.95 -0.11 2.72 2.47 0.89 -0.33 119.74 128.59 3dsc s LYS 277 Ca -0.10 -0.87 0.00 0.00 -1.56 0.00 0.00 55.97 53.44 3dsc s LYS 277 Cb -0.16 -2.73 0.02 0.00 -1.46 0.00 0.00 37.83 33.51 3dsc s LYS 277 CO 0.06 -0.27 -0.10 0.42 0.16 0.00 0.00 175.35 175.61 3dsc s ILE 278 N 1.30 1.18 -0.09 5.43 1.01 -0.03 -3.31 121.20 126.69 3dsc s ILE 278 Ca 0.03 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.29 3dsc s ILE 278 Cb -0.14 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.19 3dsc s ILE 278 CO -0.09 0.39 -0.13 -0.75 0.00 0.00 0.00 174.94 174.36 3dsc s LYS 279 N 1.49 1.88 0.00 2.79 2.20 -1.26 -0.70 119.74 126.14 3dsc s LYS 279 Ca 0.02 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 3dsc s LYS 279 Cb -0.13 -1.63 0.00 0.00 -1.51 0.00 0.00 37.83 34.55 3dsc s LYS 279 CO -0.07 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 3dsc n GLY 280 N 4.17 -2.02 3.69 5.54 0.00 -1.02 -4.80 105.19 110.74 3dsc n GLY 280 Ca -0.19 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 3dsc n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dsc s SER 281 N -2.31 2.83 0.24 1.61 1.04 -1.26 -3.56 113.70 112.28 3dsc s SER 281 Ca 0.00 1.28 -0.05 0.00 0.48 0.00 0.00 55.95 57.66 3dsc s SER 281 Cb 0.00 -1.95 0.45 0.00 0.10 0.00 0.00 66.02 64.62 3dsc s SER 281 CO 0.00 -3.01 1.71 -0.08 0.98 0.00 0.00 173.24 172.84 3dsc h GLU 282 N -1.81 0.34 0.00 4.02 4.81 -1.94 -0.67 114.58 119.33 3dsc h GLU 282 Ca -0.53 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 58.56 3dsc h GLU 282 Cb 1.32 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 3dsc h GLU 282 CO 0.57 0.23 -0.55 0.93 -0.73 0.00 0.00 179.01 179.45 3dsc h GLU 283 N 0.35 0.00 0.00 1.92 3.07 -1.99 -2.81 114.58 115.12 3dsc h GLU 283 Ca 0.41 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.20 3dsc h GLU 283 Cb 0.65 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 3dsc h GLU 283 CO -0.45 0.55 -0.34 0.93 -1.40 0.00 0.00 179.01 178.30 3dsc h GLU 284 N 0.00 0.00 -0.23 2.33 5.08 -1.50 0.01 114.58 120.27 3dsc h GLU 284 Ca -0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3dsc h GLU 284 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3dsc h GLU 284 CO 0.07 0.34 -0.12 0.82 -1.00 0.00 0.00 179.01 179.12 3dsc h ILE 285 N 0.00 1.31 -0.13 3.13 1.08 -1.09 -2.38 117.51 119.43 3dsc h ILE 285 Ca -0.00 -1.21 -0.12 0.00 -0.39 0.00 0.00 64.86 63.14 3dsc h ILE 285 Cb 0.86 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 36.21 3dsc h ILE 285 CO 0.04 0.37 -0.43 0.03 -0.69 0.00 0.00 178.15 177.47 3dsc h ARG 286 N 0.19 0.29 -0.18 2.37 3.08 -1.29 -2.19 114.38 116.65 3dsc h ARG 286 Ca 0.05 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 3dsc h ARG 286 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 3dsc h ARG 286 CO 0.04 0.67 -0.27 0.87 -1.07 0.00 0.00 179.97 180.21 3dsc h LYS 287 N 0.24 0.34 -0.08 0.04 1.79 -1.03 -2.71 116.57 115.15 3dsc h LYS 287 Ca 0.02 -0.12 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 3dsc h LYS 287 Cb 0.86 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.49 3dsc h LYS 287 CO 0.07 0.59 -0.11 0.00 -1.08 0.00 0.00 179.45 178.92 3dsc h ALA 288 N 1.42 0.13 -0.65 3.86 0.00 -1.02 -2.97 119.26 120.02 3dsc h ALA 288 Ca 0.05 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.71 3dsc h ALA 288 Cb 0.64 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 3dsc h ALA 288 CO 0.05 -0.02 0.34 0.82 0.00 0.00 0.00 179.25 180.43 3dsc h ILE 289 N -0.22 0.92 -0.97 0.00 1.08 -1.44 -1.88 117.51 115.01 3dsc h ILE 289 Ca 0.01 -0.21 0.13 0.00 -0.39 0.00 0.00 64.86 64.40 3dsc h ILE 289 Cb 0.65 0.25 -0.08 0.00 -3.07 0.00 0.00 36.82 34.57 3dsc h ILE 289 CO 0.03 0.11 0.61 0.50 -0.69 0.00 0.00 178.15 178.71 3dsc h LYS 290 N 0.62 0.87 -0.00 2.37 3.64 -1.47 0.06 116.57 122.65 3dsc h LYS 290 Ca 0.30 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3dsc h LYS 290 Cb 0.24 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3dsc h LYS 290 CO -0.21 0.57 -0.18 0.54 -2.27 0.00 0.00 179.45 177.90 3dsc n ARG 291 N -4.60 0.50 -0.05 1.90 5.12 -0.86 -4.17 116.66 114.50 3dsc n ARG 291 Ca 0.18 -0.20 -0.05 0.00 -1.93 0.00 0.00 57.85 55.85 3dsc n ARG 291 Cb 0.39 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 30.05 3dsc n ARG 291 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 3dsc n LEU 292 N -1.07 0.29 -0.09 0.55 7.94 -0.02 -4.53 117.00 120.07 3dsc n LEU 292 Ca 0.12 0.13 -0.06 0.00 -1.11 0.00 0.00 56.01 55.08 3dsc n LEU 292 Cb 0.31 0.31 0.01 0.00 0.53 0.00 0.00 43.42 44.57 3dsc n LEU 292 CO 0.26 0.35 0.88 0.40 -1.11 0.00 0.00 177.39 178.18 3dsc h ILE 293 N 0.00 0.81 0.00 1.96 2.04 -1.63 -2.67 117.51 118.02 3dsc h ILE 293 Ca -0.37 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 3dsc h ILE 293 Cb 1.93 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 3dsc h ILE 293 CO 0.04 0.03 -0.24 1.55 0.00 0.00 0.00 178.15 179.53 3dsc h PRO 294 N 0.14 0.00 -0.07 2.37 0.13 -1.85 -3.02 132.00 129.70 3dsc h PRO 294 Ca 0.15 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.17 3dsc h PRO 294 Cb 0.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 3dsc h PRO 294 CO -0.22 0.24 -0.45 -0.07 -0.23 0.00 0.00 178.00 177.26 3dsc h LEU 295 N 0.00 0.18 -8.97 1.56 3.38 -1.72 -3.43 115.31 106.30 3dsc h LEU 295 Ca -0.00 -0.08 -0.62 0.00 0.09 0.00 0.00 57.88 57.27 3dsc h LEU 295 Cb 0.43 -0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.00 3dsc h LEU 295 CO 0.03 0.61 -0.07 -0.63 0.09 0.00 0.00 178.44 178.47 3dsc s ILE 296 N -4.04 5.10 0.56 1.22 1.01 -1.14 -5.07 121.20 118.84 3dsc s ILE 296 Ca -0.04 0.81 -0.17 0.00 0.00 0.00 0.00 60.65 61.26 3dsc s ILE 296 Cb 0.13 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 3dsc s ILE 296 CO 0.77 0.11 1.04 -2.16 0.00 0.00 0.00 174.94 174.69 3dsc s PRO 297 N 2.21 3.51 0.10 2.79 0.04 -1.26 -4.96 135.00 137.43 3dsc s PRO 297 Ca 0.20 1.18 0.19 0.00 0.04 0.00 0.00 61.00 62.60 3dsc s PRO 297 Cb -0.16 -2.06 0.78 0.00 0.04 0.00 0.00 34.50 33.10 3dsc s PRO 297 CO 0.09 -0.65 1.58 0.36 0.04 0.00 0.00 177.00 178.43 3dsc n LYS 298 N -1.79 0.08 0.00 4.56 0.00 -1.26 -2.18 118.16 117.56 3dsc n LYS 298 Ca 0.08 0.30 0.13 0.00 -0.00 0.00 0.00 58.31 58.82 3dsc n LYS 298 Cb 0.53 -1.64 0.36 0.00 -0.00 0.00 0.00 35.03 34.28 3dsc n LYS 298 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 3dsc n ASN 299 N -1.78 1.47 -4.85 -5.58 6.94 -1.26 -3.30 115.26 106.90 3dsc n ASN 299 Ca 0.03 -1.26 -0.32 0.00 -0.02 0.00 0.00 54.58 53.01 3dsc n ASN 299 Cb 0.21 0.12 -0.04 0.00 -2.36 0.00 0.00 39.78 37.70 3dsc n ASN 299 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dsc s ALA 300 N -2.29 3.16 -0.25 -2.53 0.00 -0.93 -4.64 121.76 114.29 3dsc s ALA 300 Ca 0.28 0.11 -0.10 0.00 0.00 0.00 0.00 51.96 52.26 3dsc s ALA 300 Cb 0.20 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.29 3dsc s ALA 300 CO 0.45 -0.04 0.14 0.71 0.00 0.00 0.00 175.76 177.02 3dsc s TYR 301 N -2.40 3.24 -0.04 0.00 1.51 -0.61 -3.27 117.35 115.77 3dsc s TYR 301 Ca 0.57 0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.76 3dsc s TYR 301 Cb -0.10 -2.28 -0.01 0.00 -0.11 0.00 0.00 41.96 39.46 3dsc s TYR 301 CO 0.26 -0.07 -0.25 0.08 -1.11 0.00 0.00 175.55 174.46 3dsc s VAL 302 N 1.31 2.05 -0.13 0.71 1.01 -0.75 -0.70 120.40 123.90 3dsc s VAL 302 Ca 0.07 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.99 3dsc s VAL 302 Cb -0.14 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.53 3dsc s VAL 302 CO 0.06 0.57 -0.20 -0.60 0.00 0.00 0.00 175.10 174.93 3dsc s ARG 303 N -0.34 2.77 -0.24 2.72 3.00 -0.61 -1.69 118.95 124.57 3dsc s ARG 303 Ca 0.02 -0.76 -0.08 0.00 -1.00 0.00 0.00 55.73 53.90 3dsc s ARG 303 Cb -0.12 -2.25 -0.04 0.00 0.00 0.00 0.00 34.95 32.54 3dsc s ARG 303 CO 0.02 -0.01 0.09 -0.51 0.00 0.00 0.00 175.30 174.89 3dsc s LEU 304 N 0.82 3.66 -0.45 -0.88 1.43 -0.03 -0.75 118.68 122.48 3dsc s LEU 304 Ca -0.08 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 3dsc s LEU 304 Cb -0.16 -1.97 0.09 0.00 0.03 0.00 0.00 46.19 44.18 3dsc s LEU 304 CO -0.01 0.02 0.32 0.20 0.23 0.00 0.00 176.35 177.12 3dsc s ASN 305 N 1.29 5.79 -0.22 2.29 0.01 0.55 -0.85 114.94 123.79 3dsc s ASN 305 Ca 0.05 -1.57 -0.10 0.00 -0.71 0.00 0.00 52.86 50.54 3dsc s ASN 305 Cb -0.15 -2.05 -0.05 0.00 0.41 0.00 0.00 41.25 39.42 3dsc s ASN 305 CO 0.04 -0.61 0.14 -0.63 -1.51 0.00 0.00 177.10 174.53 3dsc s ILE 306 N 1.47 5.24 -0.73 0.60 -1.09 -0.77 -0.85 121.20 125.06 3dsc s ILE 306 Ca 0.04 0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.58 3dsc s ILE 306 Cb -0.24 -3.42 0.18 0.00 -1.58 0.00 0.00 42.46 37.40 3dsc s ILE 306 CO 0.03 0.38 0.57 -0.83 -1.23 0.00 0.00 174.94 173.86 3dsc s GLY 307 N 0.82 2.78 0.33 6.18 0.00 0.13 -2.81 107.32 114.76 3dsc s GLY 307 Ca 0.07 -3.57 -0.07 0.00 0.00 0.00 0.00 44.72 41.14 3dsc s GLY 307 CO 0.02 1.13 0.64 0.66 0.00 0.00 0.00 173.10 175.55 3dsc s TRP 308 N -0.77 3.47 -0.07 1.90 -2.14 -1.16 -2.43 118.94 117.74 3dsc s TRP 308 Ca 0.22 0.82 -0.19 0.00 2.66 0.00 0.00 56.10 59.61 3dsc s TRP 308 Cb -0.13 -2.25 -0.29 0.00 -3.10 0.00 0.00 33.47 27.69 3dsc s TRP 308 CO -0.08 0.07 0.73 -0.09 -2.66 0.00 0.00 176.95 174.91 3dsc h ARG 309 N 1.57 0.28 -4.67 3.25 2.43 -1.87 -3.34 114.38 112.03 3dsc h ARG 309 Ca -0.47 -0.48 -0.60 0.00 -0.81 0.00 0.00 59.98 57.62 3dsc h ARG 309 Cb 1.19 0.18 -0.36 0.00 -0.42 0.00 0.00 29.97 30.56 3dsc h ARG 309 CO 0.65 1.23 -0.83 0.15 -1.51 0.00 0.00 179.97 179.66 3dsc s LYS 310 N -2.46 2.29 0.05 0.20 -0.14 -1.26 -4.98 119.74 113.43 3dsc s LYS 310 Ca -0.17 -0.56 -0.30 0.00 -1.36 0.00 0.00 55.97 53.59 3dsc s LYS 310 Cb 0.03 -2.09 -0.09 0.00 -1.68 0.00 0.00 37.83 34.00 3dsc s LYS 310 CO 0.80 -0.23 1.82 -1.25 -0.76 0.00 0.00 175.35 175.74 3dsc s PRO 311 N 1.46 4.16 0.39 -1.68 0.04 -1.26 -4.84 135.00 133.26 3dsc s PRO 311 Ca 0.04 2.48 0.04 0.00 0.04 0.00 0.00 61.00 63.61 3dsc s PRO 311 Cb -0.13 -3.90 -0.05 0.00 0.04 0.00 0.00 34.50 30.46 3dsc s PRO 311 CO -0.10 -0.87 0.05 -0.59 0.04 0.00 0.00 177.00 175.53 3dsc s PHE 312 N 3.66 2.05 0.13 0.56 -0.71 -1.26 -5.13 117.98 117.28 3dsc s PHE 312 Ca 0.81 -0.95 -0.30 0.00 -1.04 0.00 0.00 56.93 55.46 3dsc s PHE 312 Cb -0.41 -1.43 -0.07 0.00 -1.21 0.00 0.00 43.02 39.90 3dsc s PHE 312 CO 0.36 0.09 1.13 0.34 -1.34 0.00 0.00 175.22 175.81 3dsc s ASP 313 N -3.62 7.20 -0.49 1.98 3.68 -1.26 -4.95 116.67 119.20 3dsc s ASP 313 Ca 0.29 2.06 0.03 0.00 2.13 0.00 0.00 52.55 57.06 3dsc s ASP 313 Cb 0.07 -2.59 0.48 0.00 -1.45 0.00 0.00 42.92 39.43 3dsc s ASP 313 CO 0.14 -0.31 1.71 0.18 0.13 0.00 0.00 175.17 177.02 3dsc n LEU 314 N 2.94 6.35 0.09 -1.34 4.77 -1.26 -4.67 117.00 123.88 3dsc n LEU 314 Ca 0.05 -4.29 -0.12 0.00 -0.03 0.00 0.00 56.01 51.61 3dsc n LEU 314 Cb 0.46 -0.74 -0.08 0.00 -2.33 0.00 0.00 43.42 40.73 3dsc n LEU 314 CO 0.54 1.59 0.53 0.74 -1.33 0.00 0.00 177.39 179.46 3dsc h THR 315 N 1.34 0.88 -0.71 -5.08 2.02 -2.01 -3.19 112.91 106.17 3dsc h THR 315 Ca 0.49 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 3dsc h THR 315 Cb 1.33 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 69.06 3dsc h THR 315 CO 1.15 0.18 0.31 -0.08 0.37 0.00 0.00 175.52 177.45 3dsc h GLU 316 N -0.72 1.02 -0.98 6.66 4.81 -2.00 -2.90 114.58 120.47 3dsc h GLU 316 Ca -0.03 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 59.13 3dsc h GLU 316 Cb 0.50 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 3dsc h GLU 316 CO 0.04 0.81 0.63 0.82 -0.73 0.00 0.00 179.01 180.58 3dsc h ILE 317 N 1.01 1.05 0.00 2.32 1.08 -1.89 -0.46 117.51 120.61 3dsc h ILE 317 Ca 0.24 -0.38 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 3dsc h ILE 317 Cb 0.14 -0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 33.73 3dsc h ILE 317 CO -0.03 0.20 -0.09 0.11 -0.69 0.00 0.00 178.15 177.66 3dsc h LYS 318 N 1.11 0.00 0.00 2.37 1.57 -1.49 -3.08 116.57 117.04 3dsc h LYS 318 Ca 0.44 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.07 3dsc h LYS 318 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 3dsc h LYS 318 CO -0.19 0.09 -1.45 0.39 -0.57 0.00 0.00 179.45 177.71 3dsc n GLU 319 N -3.25 0.62 0.16 3.15 1.02 -0.31 -4.27 120.64 117.77 3dsc n GLU 319 Ca -0.00 0.17 0.01 0.00 -0.02 0.00 0.00 57.16 57.32 3dsc n GLU 319 Cb 0.33 -1.78 0.25 0.00 -0.02 0.00 0.00 31.44 30.21 3dsc n GLU 319 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dsc h LEU 320 N 0.00 0.00 -8.37 -4.62 3.38 -1.13 -3.42 115.31 101.16 3dsc h LEU 320 Ca -0.15 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.15 3dsc h LEU 320 Cb 1.51 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.98 3dsc h LEU 320 CO 0.04 0.52 -0.69 -0.76 0.09 0.00 0.00 178.44 177.64 3dsc s LEU 321 N -7.73 3.28 -0.25 1.67 1.43 -1.24 -4.99 118.68 110.84 3dsc s LEU 321 Ca -0.02 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 3dsc s LEU 321 Cb 0.13 -1.78 0.18 0.00 0.03 0.00 0.00 46.19 44.75 3dsc s LEU 321 CO 0.74 -0.09 1.95 0.59 0.23 0.00 0.00 176.35 179.77 3dsc n ASN 322 N 4.80 5.98 -4.82 2.29 3.02 -1.26 -4.94 115.26 120.33 3dsc n ASN 322 Ca -0.17 -2.91 -0.32 0.00 -0.03 0.00 0.00 54.58 51.15 3dsc n ASN 322 Cb 0.49 -1.03 -0.01 0.00 -0.61 0.00 0.00 39.78 38.62 3dsc n ASN 322 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3dsc s VAL 323 N -1.81 4.18 0.33 2.41 -7.23 -1.26 -4.78 120.40 112.24 3dsc s VAL 323 Ca 0.25 1.03 0.18 0.00 -1.81 0.00 0.00 61.98 61.62 3dsc s VAL 323 Cb 0.20 -3.56 0.15 0.00 0.56 0.00 0.00 36.38 33.73 3dsc s VAL 323 CO 0.00 -0.61 1.86 -0.33 -0.31 0.00 0.00 175.10 175.71 3dsc h GLU 324 N 0.64 0.00 -3.15 4.82 4.39 -1.54 -3.43 114.58 116.31 3dsc h GLU 324 Ca -0.47 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.06 3dsc h GLU 324 Cb 1.20 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.59 3dsc h GLU 324 CO 0.59 0.31 -0.45 -0.47 -1.16 0.00 0.00 179.01 177.84 3dsc s TYR 325 N -4.06 -0.27 -0.04 4.33 5.04 -1.25 -5.06 117.35 116.04 3dsc s TYR 325 Ca -0.02 0.65 -0.02 0.00 -2.44 0.00 0.00 57.07 55.24 3dsc s TYR 325 Cb 0.13 0.08 0.03 0.00 0.35 0.00 0.00 41.96 42.55 3dsc s TYR 325 CO 0.68 -0.14 0.05 -1.17 -1.34 0.00 0.00 175.55 173.64 3dsc s LEU 326 N 0.30 0.22 -0.06 6.97 0.20 -1.26 -1.81 118.68 123.24 3dsc s LEU 326 Ca -0.01 0.07 0.04 0.00 0.69 0.00 0.00 54.13 54.91 3dsc s LEU 326 Cb -0.03 -0.16 -0.00 0.00 -0.43 0.00 0.00 46.19 45.57 3dsc s LEU 326 CO -0.01 -0.24 -0.19 -0.75 -0.29 0.00 0.00 176.35 174.87 3dsc s LYS 327 N 2.10 2.12 -0.15 1.98 2.36 -0.68 -5.03 119.74 122.43 3dsc s LYS 327 Ca 0.04 -0.66 0.01 0.00 -2.55 0.00 0.00 55.97 52.81 3dsc s LYS 327 Cb -0.12 -1.75 0.01 0.00 -1.05 0.00 0.00 37.83 34.91 3dsc s LYS 327 CO -0.03 0.21 -0.19 0.42 1.55 0.00 0.00 175.35 177.31 3dsc s ILE 328 N 0.19 2.29 -0.18 5.43 1.01 -1.26 -0.85 121.20 127.84 3dsc s ILE 328 Ca -0.09 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 3dsc s ILE 328 Cb -0.14 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 3dsc s ILE 328 CO 0.04 0.53 0.06 -1.81 0.00 0.00 0.00 174.94 173.76 3dsc s ASP 329 N 0.93 5.63 -0.01 3.58 1.01 -0.03 -4.98 116.67 122.79 3dsc s ASP 329 Ca -0.04 0.09 0.07 0.00 0.71 0.00 0.00 52.55 53.39 3dsc s ASP 329 Cb -0.15 -1.95 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 3dsc s ASP 329 CO -0.03 0.19 -0.24 0.42 0.21 0.00 0.00 175.17 175.71 3dsc s THR 330 N 0.30 2.24 -0.05 -1.27 -4.23 -1.26 -1.85 115.64 109.52 3dsc s THR 330 Ca 0.03 -1.09 -0.29 0.00 -1.18 0.00 0.00 61.69 59.16 3dsc s THR 330 Cb -0.12 -1.81 0.10 0.00 1.34 0.00 0.00 72.50 72.00 3dsc s THR 330 CO 0.00 0.54 0.82 -1.66 -0.54 0.00 0.00 174.62 173.78 3dsc s TRP 331 N -0.67 -0.48 0.57 3.99 -2.14 -1.12 -5.02 118.94 114.07 3dsc s TRP 331 Ca 0.11 0.65 0.04 0.00 2.66 0.00 0.00 56.10 59.55 3dsc s TRP 331 Cb -0.10 0.47 0.06 0.00 -3.10 0.00 0.00 33.47 30.80 3dsc s TRP 331 CO -0.00 -0.54 0.78 1.03 -2.66 0.00 0.00 176.95 175.56 3dsc s ARG 332 N -1.96 2.37 0.00 3.25 0.52 -1.26 -2.99 118.95 118.88 3dsc s ARG 332 Ca -0.03 -1.10 0.22 0.00 -0.52 0.00 0.00 55.73 54.30 3dsc s ARG 332 Cb -0.01 -2.54 0.17 0.00 0.52 0.00 0.00 34.95 33.10 3dsc s ARG 332 CO -0.00 -0.81 1.19 -0.89 0.02 0.00 0.00 175.30 174.81