#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glf s ILE 2 N 0.00 3.43 0.24 1.12 1.01 -1.17 -4.89 121.20 120.94 3glf s ILE 2 Ca 0.00 0.34 -0.26 0.00 0.00 0.00 0.00 60.65 60.73 3glf s ILE 2 Cb 0.00 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 3glf s ILE 2 CO 0.00 -0.76 0.87 -0.13 0.00 0.00 0.00 174.94 174.92 3glf s ARG 3 N 6.49 4.62 0.04 2.79 0.52 -1.26 -2.29 118.95 129.86 3glf s ARG 3 Ca 0.70 1.27 -0.05 0.00 -0.52 0.00 0.00 55.73 57.13 3glf s ARG 3 Cb -0.15 -3.08 -0.01 0.00 0.52 0.00 0.00 34.95 32.22 3glf s ARG 3 CO 0.25 0.45 0.09 -0.51 0.02 0.00 0.00 175.30 175.60 3glf s LEU 4 N -1.53 1.81 0.07 2.53 1.43 -0.26 -4.96 118.68 117.77 3glf s LEU 4 Ca 0.42 -0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 52.96 3glf s LEU 4 Cb -0.22 0.59 -0.05 0.00 0.03 0.00 0.00 46.19 46.54 3glf s LEU 4 CO 0.27 -0.50 0.29 -0.31 0.23 0.00 0.00 176.35 176.32 3glf s TYR 5 N -2.55 3.52 0.54 0.29 2.02 -1.26 -0.71 117.35 119.19 3glf s TYR 5 Ca -0.05 0.46 0.20 0.00 -0.37 0.00 0.00 57.07 57.30 3glf s TYR 5 Cb -0.01 -1.92 1.39 0.00 -0.40 0.00 0.00 41.96 41.02 3glf s TYR 5 CO -0.04 0.54 2.15 -1.35 -1.57 0.00 0.00 175.55 175.28 3glf h PRO 6 N 3.30 0.00 0.33 -1.71 0.11 -1.95 -0.12 132.00 131.96 3glf h PRO 6 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 3glf h PRO 6 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3glf h PRO 6 CO 0.72 0.00 -0.16 1.05 -0.21 0.00 0.00 178.00 179.39 3glf h GLU 7 N 0.00 -0.43 -0.05 1.05 4.11 -1.95 -2.96 114.58 114.35 3glf h GLU 7 Ca 0.03 0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.50 3glf h GLU 7 Cb 0.12 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 3glf h GLU 7 CO -0.00 -0.29 0.10 1.96 0.07 0.00 0.00 179.01 180.86 3glf h GLN 8 N -0.45 0.00 -0.04 1.06 4.20 -1.43 -3.26 115.11 115.19 3glf h GLN 8 Ca -0.05 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.69 3glf h GLN 8 Cb 0.35 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3glf h GLN 8 CO 0.08 0.00 -0.10 1.25 -0.67 0.00 0.00 178.83 179.39 3glf h LEU 9 N 0.00 -0.30 -1.78 1.46 5.85 -1.32 -2.58 115.31 116.64 3glf h LEU 9 Ca 0.02 0.05 0.40 0.00 0.84 0.00 0.00 57.88 59.19 3glf h LEU 9 Cb 0.23 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 3glf h LEU 9 CO -0.00 -0.14 0.94 0.03 -0.34 0.00 0.00 178.44 178.93 3glf h ARG 10 N -0.15 0.08 0.14 1.25 2.47 -1.73 0.04 114.38 116.48 3glf h ARG 10 Ca 0.05 -0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.46 3glf h ARG 10 Cb 0.22 -0.02 0.03 0.00 -1.65 0.00 0.00 29.97 28.55 3glf h ARG 10 CO -0.13 0.05 -1.29 0.00 0.56 0.00 0.00 179.97 179.16 3glf h ALA 11 N 1.40 -0.02 -0.40 0.04 0.00 -1.71 -3.22 119.26 115.34 3glf h ALA 11 Ca 0.70 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3glf h ALA 11 Cb 2.52 0.12 0.00 0.00 0.00 0.00 0.00 17.79 20.43 3glf h ALA 11 CO -0.14 0.71 0.00 0.94 0.00 0.00 0.00 179.25 180.76 3glf n GLN 12 N -3.76 2.05 -0.01 0.00 -0.06 -0.05 -2.45 117.38 113.10 3glf n GLN 12 Ca -0.14 -1.61 0.08 0.00 -2.00 0.00 0.00 57.00 53.33 3glf n GLN 12 Cb 1.01 -1.38 -0.13 0.00 -4.06 0.00 0.00 30.24 25.68 3glf n GLN 12 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 3glf n LEU 13 N 0.81 0.18 -0.02 1.69 4.77 -0.91 -4.21 117.00 119.31 3glf n LEU 13 Ca 0.16 -0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 55.99 3glf n LEU 13 Cb 0.40 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 3glf n LEU 13 CO 0.12 0.04 0.12 0.78 -1.33 0.00 0.00 177.39 177.12 3glf h ASN 14 N 0.00 -0.07 0.00 -1.43 4.21 -1.54 -3.37 115.58 113.39 3glf h ASN 14 Ca 0.00 -0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.32 3glf h ASN 14 Cb 0.70 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 3glf h ASN 14 CO 0.00 0.51 0.00 -0.62 -1.29 0.00 0.00 177.43 176.03 3glf n GLU 15 N -4.80 0.00 -3.78 0.81 -0.58 -1.03 -4.66 120.64 106.60 3glf n GLU 15 Ca -0.03 0.68 -0.13 0.00 -0.42 0.00 0.00 57.16 57.26 3glf n GLU 15 Cb 0.13 -1.16 -0.14 0.00 -0.57 0.00 0.00 31.44 29.70 3glf n GLU 15 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3glf s GLY 16 N -0.42 -0.06 0.63 0.62 0.00 -1.26 -5.12 107.32 101.70 3glf s GLY 16 Ca 0.00 0.55 -0.16 0.00 0.00 0.00 0.00 44.72 45.10 3glf s GLY 16 CO 0.00 0.69 1.12 1.08 0.00 0.00 0.00 173.10 176.00 3glf s LEU 17 N 0.67 3.50 0.06 0.66 1.02 -1.26 -4.48 118.68 118.86 3glf s LEU 17 Ca -0.05 2.08 0.04 0.00 0.02 0.00 0.00 54.13 56.22 3glf s LEU 17 Cb -0.07 -4.56 -0.03 0.00 0.02 0.00 0.00 46.19 41.55 3glf s LEU 17 CO -0.03 -1.54 -0.13 -0.13 0.02 0.00 0.00 176.35 174.54 3glf s ARG 18 N -3.82 0.78 0.61 1.70 0.52 -1.26 -5.04 118.95 112.43 3glf s ARG 18 Ca 0.69 -0.87 0.28 0.00 -0.52 0.00 0.00 55.73 55.32 3glf s ARG 18 Cb -0.22 -0.75 1.43 0.00 0.52 0.00 0.00 34.95 35.94 3glf s ARG 18 CO 0.37 0.17 1.84 0.00 0.02 0.00 0.00 175.30 177.70 3glf h ALA 19 N 4.48 2.02 -3.19 2.13 0.00 -1.88 -3.40 119.26 119.42 3glf h ALA 19 Ca -0.39 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.01 3glf h ALA 19 Cb 1.19 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.61 3glf h ALA 19 CO 0.41 -0.70 -0.76 0.00 0.00 0.00 0.00 179.25 178.21 3glf s ALA 20 N -4.47 0.78 -0.38 0.00 0.00 -1.26 -2.19 121.76 114.24 3glf s ALA 20 Ca -0.04 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 3glf s ALA 20 Cb 0.13 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 22.16 3glf s ALA 20 CO 0.46 -1.15 0.24 0.71 0.00 0.00 0.00 175.76 176.02 3glf s TYR 21 N 1.96 3.24 -0.49 0.00 2.02 1.00 -1.16 117.35 123.92 3glf s TYR 21 Ca 0.00 -0.71 -0.11 0.00 -0.37 0.00 0.00 57.07 55.88 3glf s TYR 21 Cb -0.17 -2.49 0.12 0.00 -0.40 0.00 0.00 41.96 39.02 3glf s TYR 21 CO -0.08 -0.58 0.38 -0.51 -1.57 0.00 0.00 175.55 173.19 3glf s LEU 22 N 1.62 5.79 -0.84 -1.29 1.43 0.37 -0.19 118.68 125.59 3glf s LEU 22 Ca 0.04 -1.84 -0.13 0.00 -1.03 0.00 0.00 54.13 51.17 3glf s LEU 22 Cb -0.19 -2.07 0.22 0.00 0.03 0.00 0.00 46.19 44.18 3glf s LEU 22 CO 0.08 -0.73 0.77 -0.76 0.23 0.00 0.00 176.35 175.95 3glf s LEU 23 N 1.44 6.66 -0.13 1.79 1.43 0.16 -0.33 118.68 129.69 3glf s LEU 23 Ca 0.05 -2.76 -0.06 0.00 -1.03 0.00 0.00 54.13 50.32 3glf s LEU 23 Cb -0.27 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 3glf s LEU 23 CO 0.01 -0.54 0.09 -0.76 0.23 0.00 0.00 176.35 175.38 3glf s LEU 24 N 0.05 4.09 0.00 1.79 1.43 -1.00 -2.28 118.68 122.77 3glf s LEU 24 Ca 0.19 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 3glf s LEU 24 Cb -0.10 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.12 3glf s LEU 24 CO -0.09 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.44 3glf n GLY 25 N 2.44 -2.16 0.00 -3.19 0.00 0.18 -1.61 105.19 100.86 3glf n GLY 25 Ca -0.19 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3glf n GLY 25 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3glf n ASN 26 N 2.40 3.88 -4.69 1.61 0.23 -1.22 -3.46 115.26 114.01 3glf n ASN 26 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.63 3glf n ASN 26 Cb 0.00 0.54 -0.03 0.00 -2.08 0.00 0.00 39.78 38.21 3glf n ASN 26 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3glf s ASP 27 N -2.15 7.15 0.38 0.53 -1.08 -0.97 -4.93 116.67 115.59 3glf s ASP 27 Ca 0.00 1.41 0.07 0.00 -0.52 0.00 0.00 52.55 53.50 3glf s ASP 27 Cb 0.00 -2.51 0.76 0.00 -1.46 0.00 0.00 42.92 39.70 3glf s ASP 27 CO 0.00 -0.39 1.96 -0.65 0.52 0.00 0.00 175.17 176.60 3glf h PRO 28 N 7.12 0.44 0.04 4.34 0.11 -1.96 -2.34 132.00 139.75 3glf h PRO 28 Ca -0.32 -0.07 -0.20 0.00 0.11 0.00 0.00 66.00 65.52 3glf h PRO 28 Cb 1.15 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 32.20 3glf h PRO 28 CO 0.83 0.43 -0.81 1.25 -0.21 0.00 0.00 178.00 179.49 3glf h LEU 29 N 0.44 0.64 -0.94 2.35 5.85 -1.95 -2.73 115.31 118.97 3glf h LEU 29 Ca 0.10 -0.80 -0.11 0.00 0.84 0.00 0.00 57.88 57.92 3glf h LEU 29 Cb 0.19 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3glf h LEU 29 CO -0.00 1.37 -0.51 -0.07 -0.34 0.00 0.00 178.44 178.89 3glf h LEU 30 N -0.00 0.00 0.00 2.25 3.38 -1.84 -1.01 115.31 118.08 3glf h LEU 30 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3glf h LEU 30 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 3glf h LEU 30 CO 0.16 0.51 0.00 0.18 0.09 0.00 0.00 178.44 179.37 3glf n LEU 31 N -3.84 0.10 -0.32 1.67 4.77 -0.89 -2.65 117.00 115.84 3glf n LEU 31 Ca -0.01 0.81 0.01 0.00 -0.03 0.00 0.00 56.01 56.79 3glf n LEU 31 Cb 0.54 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 3glf n LEU 31 CO 0.40 -0.40 0.64 1.56 -1.33 0.00 0.00 177.39 178.26 3glf h GLN 32 N 0.00 -0.03 -0.78 3.23 1.08 -1.42 -0.22 115.11 116.97 3glf h GLN 32 Ca 0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 3glf h GLN 32 Cb 0.00 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 3glf h GLN 32 CO 0.00 -0.02 0.50 0.93 -0.95 0.00 0.00 178.83 179.30 3glf h GLU 33 N -0.03 0.97 0.10 1.46 5.08 -1.30 0.52 114.58 121.39 3glf h GLU 33 Ca 0.37 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3glf h GLU 33 Cb 0.62 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3glf h GLU 33 CO -0.91 0.64 -0.05 0.77 -1.00 0.00 0.00 179.01 178.47 3glf h SER 34 N 1.00 -0.12 -0.76 1.42 0.02 -1.02 -2.09 113.55 112.01 3glf h SER 34 Ca 0.30 -0.34 0.10 0.00 -0.84 0.00 0.00 61.79 61.02 3glf h SER 34 Cb -0.05 0.03 -0.12 0.00 0.14 0.00 0.00 62.40 62.40 3glf h SER 34 CO -0.09 0.29 -0.45 -0.61 -1.14 0.00 0.00 176.83 174.83 3glf h GLN 35 N -0.55 -0.13 0.00 3.45 4.15 -0.64 -1.67 115.11 119.73 3glf h GLN 35 Ca -0.01 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 3glf h GLN 35 Cb 0.44 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 3glf h GLN 35 CO 0.02 -0.08 -0.36 -0.44 -1.93 0.00 0.00 178.83 176.04 3glf h ASP 36 N -0.13 0.00 -0.40 -0.69 3.32 -0.96 -2.26 116.42 115.31 3glf h ASP 36 Ca 0.22 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 3glf h ASP 36 Cb 0.54 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3glf h ASP 36 CO -0.81 0.36 0.03 0.00 -1.72 0.00 0.00 179.24 177.11 3glf h ALA 37 N 1.64 1.17 0.17 3.45 0.00 -0.58 -1.09 119.26 124.01 3glf h ALA 37 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3glf h ALA 37 Cb 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3glf h ALA 37 CO 0.05 0.54 -0.08 0.28 0.00 0.00 0.00 179.25 180.04 3glf h VAL 38 N 0.72 0.58 -0.94 0.00 2.07 -1.23 -3.08 116.25 114.37 3glf h VAL 38 Ca 0.15 -1.11 0.27 0.00 0.82 0.00 0.00 66.70 66.83 3glf h VAL 38 Cb 0.39 1.01 -0.14 0.00 -1.52 0.00 0.00 31.29 31.02 3glf h VAL 38 CO 0.01 0.16 0.38 0.03 0.02 0.00 0.00 177.57 178.18 3glf h ARG 39 N -0.97 0.26 -0.22 1.57 2.47 -1.39 0.14 114.38 116.24 3glf h ARG 39 Ca -0.02 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 3glf h ARG 39 Cb 0.44 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 3glf h ARG 39 CO 0.04 0.17 0.09 0.37 0.56 0.00 0.00 179.97 181.20 3glf h GLN 40 N 0.27 0.33 0.00 0.04 4.15 -1.32 -2.22 115.11 116.35 3glf h GLN 40 Ca 0.63 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.99 3glf h GLN 40 Cb 1.35 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.98 3glf h GLN 40 CO -0.63 0.39 -0.00 0.28 -1.93 0.00 0.00 178.83 176.93 3glf n VAL 41 N -4.81 0.26 -0.01 2.39 0.31 -0.19 -2.88 118.33 113.40 3glf n VAL 41 Ca -0.03 -0.12 -0.19 0.00 -0.01 0.00 0.00 64.34 63.98 3glf n VAL 41 Cb 0.13 -0.53 -0.14 0.00 -0.91 0.00 0.00 33.84 32.39 3glf n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3glf h ALA 42 N 2.80 0.04 -0.20 3.52 0.00 -0.67 -3.09 119.26 121.65 3glf h ALA 42 Ca 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 54.91 54.12 3glf h ALA 42 Cb 0.60 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3glf h ALA 42 CO 0.00 0.44 -0.23 0.00 0.00 0.00 0.00 179.25 179.47 3glf h ALA 43 N -0.03 -0.45 0.00 0.00 0.00 -1.45 -0.39 119.26 116.94 3glf h ALA 43 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3glf h ALA 43 Cb 1.49 0.92 0.00 0.00 0.00 0.00 0.00 17.79 20.20 3glf h ALA 43 CO 0.05 -0.57 0.19 0.00 0.00 0.00 0.00 179.25 178.92 3glf n ALA 44 N -2.89 0.49 -0.72 0.00 0.00 -1.14 0.18 120.51 116.42 3glf n ALA 44 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 3glf n ALA 44 Cb 0.13 -0.41 0.19 0.00 0.00 0.00 0.00 19.45 19.35 3glf n ALA 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3glf n GLN 45 N -1.02 2.60 0.00 0.00 1.13 -0.24 -4.95 117.38 114.90 3glf n GLN 45 Ca 0.00 -2.47 0.00 0.00 -1.94 0.00 0.00 57.00 52.59 3glf n GLN 45 Cb 0.19 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 28.97 3glf n GLN 45 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3glf n GLY 46 N -0.46 0.78 3.54 1.08 0.00 0.13 -5.01 105.19 105.25 3glf n GLY 46 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3glf n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3glf s PHE 47 N -2.00 2.78 -0.19 1.61 0.40 -0.72 -3.86 117.98 116.00 3glf s PHE 47 Ca 0.00 0.11 -0.16 0.00 -0.60 0.00 0.00 56.93 56.28 3glf s PHE 47 Cb 0.00 -4.14 -0.12 0.00 0.51 0.00 0.00 43.02 39.27 3glf s PHE 47 CO 0.00 -1.36 0.00 -0.85 0.70 0.00 0.00 175.22 173.71 3glf n GLU 48 N 7.60 0.52 -2.52 0.44 0.28 -0.83 -3.90 120.64 122.23 3glf n GLU 48 Ca 0.03 0.52 -0.42 0.00 -0.16 0.00 0.00 57.16 57.14 3glf n GLU 48 Cb 0.48 -1.70 -0.03 0.00 1.43 0.00 0.00 31.44 31.63 3glf n GLU 48 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 3glf s GLU 49 N -2.35 3.32 -0.32 3.44 2.02 -1.20 -4.92 118.70 118.68 3glf s GLU 49 Ca -0.25 0.11 -0.08 0.00 0.02 0.00 0.00 54.97 54.77 3glf s GLU 49 Cb 0.05 -4.11 0.02 0.00 0.10 0.00 0.00 34.13 30.19 3glf s GLU 49 CO 0.44 -1.94 0.12 -1.01 0.02 0.00 0.00 175.26 172.89 3glf s HIS 50 N 5.59 3.19 -0.17 1.61 3.76 -1.26 -0.21 115.29 127.80 3glf s HIS 50 Ca 0.42 -1.00 -0.03 0.00 -0.15 0.00 0.00 55.06 54.30 3glf s HIS 50 Cb -0.08 -2.31 -0.02 0.00 1.11 0.00 0.00 32.58 31.27 3glf s HIS 50 CO 0.21 -0.60 -0.05 -1.01 -0.85 0.00 0.00 174.74 172.44 3glf s HIS 51 N 1.51 2.97 0.16 1.40 3.76 -0.77 -4.96 115.29 119.36 3glf s HIS 51 Ca 0.02 -0.51 0.05 0.00 -0.15 0.00 0.00 55.06 54.47 3glf s HIS 51 Cb -0.18 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.48 3glf s HIS 51 CO 0.04 -0.20 0.12 0.95 -0.85 0.00 0.00 174.74 174.80 3glf s THR 52 N 0.69 4.45 -0.29 1.30 -4.23 -1.26 -0.24 115.64 116.06 3glf s THR 52 Ca -0.03 -1.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 3glf s THR 52 Cb -0.15 -3.26 0.19 0.00 1.34 0.00 0.00 72.50 70.63 3glf s THR 52 CO 0.02 -0.09 0.66 0.12 -0.54 0.00 0.00 174.62 174.80 3glf s PHE 53 N -1.72 -1.57 -0.12 3.99 5.36 -0.96 -4.93 117.98 118.04 3glf s PHE 53 Ca 0.31 1.20 -0.30 0.00 -0.96 0.00 0.00 56.93 57.19 3glf s PHE 53 Cb -0.10 0.38 -0.01 0.00 -0.34 0.00 0.00 43.02 42.94 3glf s PHE 53 CO 0.23 -0.89 1.03 -1.54 -1.46 0.00 0.00 175.22 172.58 3glf s SER 54 N 2.86 7.21 -0.49 6.13 1.04 -1.26 -1.28 113.70 127.92 3glf s SER 54 Ca 0.15 1.54 -0.16 0.00 0.48 0.00 0.00 55.95 57.95 3glf s SER 54 Cb -0.11 -2.55 0.08 0.00 0.10 0.00 0.00 66.02 63.53 3glf s SER 54 CO -0.23 -0.48 0.45 -0.63 0.98 0.00 0.00 173.24 173.32 3glf s ILE 55 N 2.17 5.17 0.59 -1.02 1.01 0.06 -4.85 121.20 124.33 3glf s ILE 55 Ca 0.48 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 3glf s ILE 55 Cb -0.18 -4.18 0.04 0.00 0.01 0.00 0.00 42.46 38.14 3glf s ILE 55 CO 0.17 -0.65 0.85 -1.81 0.00 0.00 0.00 174.94 173.50 3glf s ASP 56 N 2.73 5.20 0.00 3.58 1.01 -1.26 -3.05 116.67 124.87 3glf s ASP 56 Ca 0.06 0.21 0.01 0.00 0.71 0.00 0.00 52.55 53.53 3glf s ASP 56 Cb -0.24 -1.06 0.03 0.00 1.01 0.00 0.00 42.92 42.67 3glf s ASP 56 CO 0.07 -1.24 0.81 -2.65 0.21 0.00 0.00 175.17 172.37 3glf n PRO 57 N -2.52 0.01 0.07 8.23 -0.02 -1.26 -3.47 135.00 136.04 3glf n PRO 57 Ca 0.07 0.27 -0.13 0.00 -2.02 0.00 0.00 63.50 61.70 3glf n PRO 57 Cb 0.60 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.49 3glf n PRO 57 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3glf h ASN 58 N 0.00 -0.17 -0.04 2.55 4.21 -1.97 -3.44 115.58 116.72 3glf h ASN 58 Ca 0.00 -0.30 -0.46 0.00 1.21 0.00 0.00 56.30 56.74 3glf h ASN 58 Cb 0.01 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 3glf h ASN 58 CO 0.00 0.24 0.76 0.41 -1.29 0.00 0.00 177.43 177.55 3glf n THR 59 N -4.99 0.00 -0.41 2.81 -1.04 -1.23 -4.87 114.28 104.55 3glf n THR 59 Ca -0.09 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.74 3glf n THR 59 Cb 0.24 -0.30 0.17 0.00 -1.82 0.00 0.00 70.33 68.63 3glf n THR 59 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3glf n ASP 60 N 4.30 -2.72 -0.17 8.00 9.92 -1.26 -4.85 116.55 129.78 3glf n ASP 60 Ca 0.32 -0.69 0.10 0.00 -0.53 0.00 0.00 54.79 53.99 3glf n ASP 60 Cb -0.02 -0.62 0.50 0.00 -0.64 0.00 0.00 41.12 40.34 3glf n ASP 60 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 3glf n TRP 61 N -4.46 0.06 -0.07 1.24 7.02 -1.26 -3.30 117.44 116.67 3glf n TRP 61 Ca 0.09 -0.03 -0.05 0.00 -1.02 0.00 0.00 57.50 56.49 3glf n TRP 61 Cb 0.37 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 29.10 3glf n TRP 61 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3glf n ASN 62 N -0.45 0.08 -0.04 -0.99 3.02 -1.26 -4.01 115.26 111.60 3glf n ASN 62 Ca 0.15 0.03 -0.14 0.00 -0.03 0.00 0.00 54.58 54.59 3glf n ASN 62 Cb 0.15 1.14 -0.03 0.00 -0.61 0.00 0.00 39.78 40.43 3glf n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3glf h ALA 63 N 1.25 0.48 -0.00 5.41 0.00 -1.89 -3.13 119.26 121.38 3glf h ALA 63 Ca -0.40 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 53.97 3glf h ALA 63 Cb 1.92 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.65 3glf h ALA 63 CO 0.03 0.69 -0.05 1.51 0.00 0.00 0.00 179.25 181.43 3glf n ILE 64 N -3.97 0.00 1.00 0.00 0.00 -1.21 -3.10 119.36 112.09 3glf n ILE 64 Ca -0.05 -0.03 0.11 0.00 0.00 0.00 0.00 62.75 62.78 3glf n ILE 64 Cb 0.66 -0.30 0.04 0.00 0.00 0.00 0.00 39.64 40.05 3glf n ILE 64 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 3glf n PHE 65 N -1.06 0.00 0.65 9.51 7.35 -1.21 -3.50 117.46 129.20 3glf n PHE 65 Ca 0.16 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.94 3glf n PHE 65 Cb 0.24 -0.00 0.10 0.00 0.35 0.00 0.00 39.48 40.17 3glf n PHE 65 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 3glf n SER 66 N 0.59 2.68 -0.14 -2.13 3.41 -1.18 -3.96 113.62 112.89 3glf n SER 66 Ca 0.11 -1.80 -0.27 0.00 -0.26 0.00 0.00 58.87 56.64 3glf n SER 66 Cb 0.53 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 3glf n SER 66 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3glf n LEU 67 N 1.07 2.16 -0.37 1.04 4.77 -1.23 -3.23 117.00 121.20 3glf n LEU 67 Ca 0.12 0.25 -0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3glf n LEU 67 Cb 0.48 -0.84 0.14 0.00 -2.33 0.00 0.00 43.42 40.86 3glf n LEU 67 CO 0.12 0.65 1.29 0.00 -1.33 0.00 0.00 177.39 178.11 3glf h GLN 69 N 1.29 0.00 0.00 0.00 5.75 -1.78 -3.25 115.11 117.11 3glf h GLN 69 Ca 0.39 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.89 3glf h GLN 69 Cb -0.03 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.52 3glf h GLN 69 CO -0.12 0.29 0.00 0.00 -2.65 0.00 0.00 178.83 176.36 3glf n ALA 70 N -2.29 1.63 -3.63 3.38 0.00 0.48 -4.16 120.51 115.91 3glf n ALA 70 Ca -0.01 -0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 3glf n ALA 70 Cb 0.43 -1.05 -0.15 0.00 0.00 0.00 0.00 19.45 18.68 3glf n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf s MET 71 N -2.00 0.40 0.02 0.00 0.23 -1.23 -5.04 119.30 111.68 3glf s MET 71 Ca 0.04 -0.64 0.01 0.00 -1.03 0.00 0.00 55.69 54.08 3glf s MET 71 Cb 0.02 -1.60 -0.02 0.00 -1.53 0.00 0.00 34.83 31.70 3glf s MET 71 CO 0.03 -0.93 -0.04 0.45 -2.03 0.00 0.00 175.02 172.50 3glf s SER 72 N 1.93 0.46 -0.08 -1.18 0.15 -1.26 -5.06 113.70 108.67 3glf s SER 72 Ca 0.07 -0.39 -0.06 0.00 0.70 0.00 0.00 55.95 56.28 3glf s SER 72 Cb -0.17 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 3glf s SER 72 CO -0.27 -0.17 0.16 -0.76 1.20 0.00 0.00 173.24 173.40 3glf s LEU 73 N -1.10 4.38 -0.34 3.45 1.02 -1.26 -3.93 118.68 120.91 3glf s LEU 73 Ca -0.09 0.44 -0.01 0.00 0.02 0.00 0.00 54.13 54.49 3glf s LEU 73 Cb -0.07 -2.27 0.08 0.00 0.02 0.00 0.00 46.19 43.95 3glf s LEU 73 CO -0.00 0.36 0.07 0.72 0.02 0.00 0.00 176.35 177.51 3glf s PHE 74 N -1.13 3.45 -0.08 0.29 -0.12 -1.26 -5.20 117.98 113.93 3glf s PHE 74 Ca 0.19 -2.26 0.00 0.00 -0.05 0.00 0.00 56.93 54.81 3glf s PHE 74 Cb -0.12 -2.59 -0.03 0.00 -0.63 0.00 0.00 43.02 39.65 3glf s PHE 74 CO 0.09 -0.89 -0.07 0.00 -0.05 0.00 0.00 175.22 174.31 3glf s ALA 75 N 1.15 2.98 0.10 1.99 0.00 -1.25 -5.07 121.76 121.66 3glf s ALA 75 Ca 0.01 -0.88 -0.35 0.00 0.00 0.00 0.00 51.96 50.75 3glf s ALA 75 Cb -0.21 -1.27 -0.18 0.00 0.00 0.00 0.00 23.12 21.46 3glf s ALA 75 CO -0.03 0.52 0.98 -1.13 0.00 0.00 0.00 175.76 176.09 3glf n SER 76 N 2.41 0.14 -4.53 0.00 3.41 -1.26 -4.64 113.62 109.15 3glf n SER 76 Ca -0.18 1.15 -0.56 0.00 -0.26 0.00 0.00 58.87 59.02 3glf n SER 76 Cb 0.53 -1.02 -0.07 0.00 -0.26 0.00 0.00 64.21 63.39 3glf n SER 76 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3glf n ARG 77 N 1.51 0.43 -5.02 4.33 1.74 -1.25 -4.57 116.66 113.83 3glf n ARG 77 Ca 0.18 0.15 -0.28 0.00 -0.77 0.00 0.00 57.85 57.14 3glf n ARG 77 Cb 0.17 -1.69 -0.15 0.00 -1.02 0.00 0.00 32.46 29.77 3glf n ARG 77 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3glf s GLN 78 N 0.12 1.73 -0.65 5.56 -2.07 0.25 -1.97 119.66 122.63 3glf s GLN 78 Ca 0.87 -0.82 -0.10 0.00 -1.82 0.00 0.00 55.36 53.50 3glf s GLN 78 Cb -1.14 -1.70 0.17 0.00 -1.09 0.00 0.00 33.01 29.25 3glf s GLN 78 CO 0.53 0.46 0.54 0.99 -1.32 0.00 0.00 175.29 176.49 3glf s THR 79 N -0.56 4.66 -0.52 3.63 2.01 0.70 -2.47 115.64 123.09 3glf s THR 79 Ca 0.08 -2.35 -0.27 0.00 0.31 0.00 0.00 61.69 59.47 3glf s THR 79 Cb -0.09 -3.97 0.03 0.00 0.01 0.00 0.00 72.50 68.49 3glf s THR 79 CO -0.00 -0.90 1.06 -0.22 -0.69 0.00 0.00 174.62 173.86 3glf s LEU 80 N 0.54 3.77 0.05 4.42 2.96 -0.87 -1.85 118.68 127.70 3glf s LEU 80 Ca 0.13 0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.06 3glf s LEU 80 Cb -0.19 -3.19 -0.05 0.00 0.50 0.00 0.00 46.19 43.26 3glf s LEU 80 CO -0.04 -1.27 0.33 -0.22 -1.32 0.00 0.00 176.35 173.83 3glf s LEU 81 N 4.33 4.36 -0.06 -0.68 2.96 0.67 -1.76 118.68 128.49 3glf s LEU 81 Ca 0.40 0.66 0.01 0.00 -0.22 0.00 0.00 54.13 54.98 3glf s LEU 81 Cb -0.09 -2.84 0.02 0.00 0.50 0.00 0.00 46.19 43.78 3glf s LEU 81 CO 0.26 0.21 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.68 3glf s LEU 82 N -1.88 1.27 0.19 -0.68 1.43 0.45 -2.26 118.68 117.21 3glf s LEU 82 Ca 0.31 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 3glf s LEU 82 Cb -0.13 -0.55 -0.03 0.00 0.03 0.00 0.00 46.19 45.50 3glf s LEU 82 CO 0.18 -0.06 0.32 -0.76 0.23 0.00 0.00 176.35 176.25 3glf s LEU 83 N 1.09 4.33 0.24 1.79 1.43 -0.40 -1.28 118.68 125.88 3glf s LEU 83 Ca -0.08 0.14 0.12 0.00 -1.03 0.00 0.00 54.13 53.28 3glf s LEU 83 Cb -0.14 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.13 3glf s LEU 83 CO -0.01 -0.00 -0.22 -0.76 0.23 0.00 0.00 176.35 175.59 3glf s LEU 84 N -3.55 2.53 0.73 1.79 1.02 -0.54 -0.76 118.68 119.90 3glf s LEU 84 Ca 0.34 -0.96 -0.11 0.00 0.02 0.00 0.00 54.13 53.43 3glf s LEU 84 Cb -0.10 -1.14 0.03 0.00 0.02 0.00 0.00 46.19 45.00 3glf s LEU 84 CO 0.29 0.07 1.07 -2.84 0.02 0.00 0.00 176.35 174.97 3glf s PRO 85 N -3.15 2.62 0.17 1.29 0.02 -1.17 -4.89 135.00 129.89 3glf s PRO 85 Ca 0.26 0.85 -0.30 0.00 0.02 0.00 0.00 61.00 61.84 3glf s PRO 85 Cb -0.06 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 3glf s PRO 85 CO 0.13 -1.29 1.54 0.93 -0.33 0.00 0.00 177.00 177.98 3glf h GLU 86 N -0.86 -0.02 0.00 5.54 4.39 -2.01 -1.35 114.58 120.27 3glf h GLU 86 Ca -0.45 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.23 3glf h GLU 86 Cb 1.23 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 3glf h GLU 86 CO 0.57 -0.01 -0.13 -0.91 -1.16 0.00 0.00 179.01 177.38 3glf h ASN 87 N -0.02 0.00 0.00 1.42 4.21 -1.99 -3.45 115.58 115.75 3glf h ASN 87 Ca 0.18 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.69 3glf h ASN 87 Cb 0.44 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 3glf h ASN 87 CO -0.93 0.13 0.00 0.61 -1.29 0.00 0.00 177.43 175.95 3glf n GLY 88 N -0.99 -1.47 3.56 2.83 0.00 -0.51 -4.84 105.19 103.76 3glf n GLY 88 Ca -0.02 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 3glf n GLY 88 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3glf s PRO 89 N 0.00 2.52 1.35 1.61 0.02 -1.26 -4.64 135.00 134.59 3glf s PRO 89 Ca 0.00 0.13 -0.21 0.00 0.02 0.00 0.00 61.00 60.94 3glf s PRO 89 Cb 0.00 -4.79 0.34 0.00 0.02 0.00 0.00 34.50 30.07 3glf s PRO 89 CO 0.00 -3.19 0.98 0.54 -0.33 0.00 0.00 177.00 175.00 3glf s ASN 90 N 8.34 -0.44 0.57 2.53 2.20 -1.26 -4.31 114.94 122.57 3glf s ASN 90 Ca 0.71 0.84 0.35 0.00 -0.94 0.00 0.00 52.86 53.82 3glf s ASN 90 Cb -0.09 -1.20 1.67 0.00 -2.00 0.00 0.00 41.25 39.63 3glf s ASN 90 CO 0.08 -4.98 2.11 0.00 -2.94 0.00 0.00 177.10 171.37 3glf h ALA 91 N -3.16 1.06 -0.15 3.54 0.00 -1.98 0.82 119.26 119.38 3glf h ALA 91 Ca -0.45 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 3glf h ALA 91 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3glf h ALA 91 CO 0.31 0.05 -0.50 0.00 0.00 0.00 0.00 179.25 179.11 3glf h ALA 92 N 1.96 0.26 -0.01 0.00 0.00 -2.00 -3.33 119.26 116.14 3glf h ALA 92 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3glf h ALA 92 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3glf h ALA 92 CO 0.00 0.44 -0.54 -0.89 0.00 0.00 0.00 179.25 178.27 3glf n ILE 93 N -4.19 0.00 0.18 0.00 5.41 -1.01 -3.78 119.36 115.97 3glf n ILE 93 Ca -0.07 -0.23 0.03 0.00 1.00 0.00 0.00 62.75 63.48 3glf n ILE 93 Cb 0.60 1.22 0.33 0.00 -0.71 0.00 0.00 39.64 41.08 3glf n ILE 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 3glf h ASN 94 N 2.12 0.00 0.01 4.38 -1.24 0.55 -3.10 115.58 118.29 3glf h ASN 94 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.87 3glf h ASN 94 Cb 0.72 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.75 3glf h ASN 94 CO 0.00 0.42 -0.76 -0.33 -1.29 0.00 0.00 177.43 175.47 3glf h GLU 95 N 0.00 0.01 -0.99 6.67 5.08 -1.70 -3.30 114.58 120.35 3glf h GLU 95 Ca -0.00 -0.02 0.32 0.00 -1.00 0.00 0.00 59.36 58.65 3glf h GLU 95 Cb 0.79 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.90 3glf h GLU 95 CO 0.05 1.01 0.53 1.96 -1.00 0.00 0.00 179.01 181.56 3glf h GLN 96 N -0.97 0.29 -0.10 2.33 4.20 -1.65 -0.72 115.11 118.49 3glf h GLN 96 Ca -0.21 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 3glf h GLN 96 Cb 1.20 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 3glf h GLN 96 CO -0.11 0.19 0.02 -0.07 -0.67 0.00 0.00 178.83 178.19 3glf h LEU 97 N 0.30 0.15 -1.76 1.46 3.38 -1.70 -2.56 115.31 114.57 3glf h LEU 97 Ca 0.72 -0.23 0.36 0.00 0.09 0.00 0.00 57.88 58.83 3glf h LEU 97 Cb 1.64 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.28 3glf h LEU 97 CO -0.62 0.33 0.88 -0.07 0.09 0.00 0.00 178.44 179.05 3glf h LEU 98 N -0.05 0.14 -0.72 1.67 3.38 -1.21 0.15 115.31 118.67 3glf h LEU 98 Ca 0.03 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3glf h LEU 98 Cb 0.24 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3glf h LEU 98 CO 0.00 -0.00 -0.07 0.74 0.09 0.00 0.00 178.44 179.20 3glf h THR 99 N 0.11 1.26 0.00 0.22 2.02 -1.25 -3.21 112.91 112.06 3glf h THR 99 Ca 0.65 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.66 3glf h THR 99 Cb 2.30 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 3glf h THR 99 CO -0.13 0.41 -0.22 0.18 0.37 0.00 0.00 175.52 176.12 3glf n LEU 100 N -4.17 0.78 0.28 2.58 4.77 0.50 -4.01 117.00 117.72 3glf n LEU 100 Ca 0.02 0.45 0.16 0.00 -0.03 0.00 0.00 56.01 56.61 3glf n LEU 100 Cb 0.36 -0.27 0.78 0.00 -2.33 0.00 0.00 43.42 41.96 3glf n LEU 100 CO 0.44 -0.14 1.00 0.71 -1.33 0.00 0.00 177.39 178.07 3glf h THR 101 N 0.00 0.29 0.00 -5.08 1.35 -1.47 -3.27 112.91 104.73 3glf h THR 101 Ca 0.00 -0.50 -0.11 0.00 -0.55 0.00 0.00 66.41 65.25 3glf h THR 101 Cb 0.74 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 3glf h THR 101 CO 0.00 0.07 -1.84 0.61 -0.25 0.00 0.00 175.52 174.12 3glf n GLY 102 N -0.45 -0.72 3.55 5.82 0.00 -1.26 -4.69 105.19 107.44 3glf n GLY 102 Ca -0.01 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 3glf n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3glf s LEU 103 N -4.51 4.12 -0.14 0.99 1.43 -1.23 -4.96 118.68 114.37 3glf s LEU 103 Ca -0.06 -2.52 0.00 0.00 -1.03 0.00 0.00 54.13 50.52 3glf s LEU 103 Cb 0.08 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.78 3glf s LEU 103 CO 0.63 -1.09 -0.12 -0.76 0.23 0.00 0.00 176.35 175.24 3glf s LEU 104 N 3.64 1.61 0.42 1.79 1.43 -1.26 -4.98 118.68 121.32 3glf s LEU 104 Ca 0.51 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 3glf s LEU 104 Cb 0.02 -1.10 -0.06 0.00 0.03 0.00 0.00 46.19 45.08 3glf s LEU 104 CO 0.05 -0.08 0.12 -1.00 0.23 0.00 0.00 176.35 175.67 3glf s HIS 105 N 1.53 2.54 -0.41 0.29 3.76 -1.25 -4.98 115.29 116.78 3glf s HIS 105 Ca 0.04 -0.63 0.26 0.00 -0.15 0.00 0.00 55.06 54.59 3glf s HIS 105 Cb -0.13 -1.89 0.97 0.00 1.11 0.00 0.00 32.58 32.64 3glf s HIS 105 CO -0.10 0.27 1.78 -0.44 -0.85 0.00 0.00 174.74 175.40 3glf h ASP 106 N 1.54 0.00 0.46 1.40 3.32 -2.00 -3.28 116.42 117.86 3glf h ASP 106 Ca -0.43 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.32 3glf h ASP 106 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 3glf h ASP 106 CO 0.74 0.00 -1.49 0.44 -1.72 0.00 0.00 179.24 177.21 3glf h ASP 107 N 0.00 0.42 -3.62 6.45 3.32 -1.94 -3.45 116.42 117.60 3glf h ASP 107 Ca 0.00 -0.55 -0.67 0.00 0.02 0.00 0.00 57.03 55.83 3glf h ASP 107 Cb 0.53 -0.14 -0.24 0.00 0.22 0.00 0.00 39.33 39.70 3glf h ASP 107 CO 0.00 1.45 -0.60 -0.76 -1.72 0.00 0.00 179.24 177.61 3glf s LEU 108 N -7.03 3.82 -0.24 1.55 2.01 -1.24 -0.59 118.68 116.96 3glf s LEU 108 Ca -0.08 -0.53 -0.04 0.00 0.01 0.00 0.00 54.13 53.48 3glf s LEU 108 Cb 0.07 -1.93 -0.00 0.00 0.01 0.00 0.00 46.19 44.34 3glf s LEU 108 CO 0.86 -0.15 -0.01 -0.22 1.01 0.00 0.00 176.35 177.83 3glf s LEU 109 N 1.56 3.14 -0.05 1.79 2.96 -1.03 -3.96 118.68 123.09 3glf s LEU 109 Ca 0.04 -0.50 -0.18 0.00 -0.22 0.00 0.00 54.13 53.27 3glf s LEU 109 Cb -0.17 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 3glf s LEU 109 CO 0.04 -0.07 0.50 -0.22 -1.32 0.00 0.00 176.35 175.29 3glf s LEU 110 N 1.47 4.37 -0.08 -0.68 2.96 -0.93 -2.05 118.68 123.74 3glf s LEU 110 Ca 0.04 0.97 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 3glf s LEU 110 Cb -0.15 -2.75 0.01 0.00 0.50 0.00 0.00 46.19 43.80 3glf s LEU 110 CO -0.02 0.10 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.36 3glf s ILE 111 N -0.01 1.15 -0.09 6.68 1.01 -0.73 -0.00 121.20 129.22 3glf s ILE 111 Ca 0.27 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.48 3glf s ILE 111 Cb -0.16 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.25 3glf s ILE 111 CO 0.13 0.36 -0.13 -0.69 0.00 0.00 0.00 174.94 174.61 3glf s VAL 112 N 0.83 1.30 -0.08 2.92 1.01 0.74 -0.41 120.40 126.71 3glf s VAL 112 Ca -0.11 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.35 3glf s VAL 112 Cb -0.15 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 3glf s VAL 112 CO 0.02 0.40 -0.19 -0.60 0.00 0.00 0.00 175.10 174.73 3glf s ARG 113 N 0.85 2.88 0.00 2.72 3.52 -0.40 0.35 118.95 128.87 3glf s ARG 113 Ca -0.10 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 54.71 3glf s ARG 113 Cb -0.15 -2.38 0.00 0.00 -1.56 0.00 0.00 34.95 30.85 3glf s ARG 113 CO 0.01 0.36 0.00 0.41 -0.81 0.00 0.00 175.30 175.27 3glf n GLY 114 N 3.06 -1.71 3.75 8.12 0.00 -0.97 -1.47 105.19 115.97 3glf n GLY 114 Ca -0.18 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 3glf n GLY 114 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3glf s ASN 115 N -0.56 3.20 0.74 1.61 0.01 -1.22 0.49 114.94 119.20 3glf s ASN 115 Ca 0.00 1.06 -0.15 0.00 -0.71 0.00 0.00 52.86 53.06 3glf s ASN 115 Cb 0.00 -1.68 0.03 0.00 0.41 0.00 0.00 41.25 40.01 3glf s ASN 115 CO 0.00 -2.76 1.13 2.29 -1.51 0.00 0.00 177.10 176.26 3glf n LYS 116 N -3.91 0.53 -3.67 -0.60 2.85 -1.26 -4.26 118.16 107.85 3glf n LYS 116 Ca 0.06 0.25 -0.21 0.00 -1.05 0.00 0.00 58.31 57.36 3glf n LYS 116 Cb 0.58 -2.38 -0.01 0.00 -0.65 0.00 0.00 35.03 32.57 3glf n LYS 116 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3glf s LEU 117 N -4.36 4.13 0.55 -5.58 1.43 -1.26 -4.95 118.68 108.63 3glf s LEU 117 Ca 0.76 0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 53.77 3glf s LEU 117 Cb -0.33 -2.92 -0.06 0.00 0.03 0.00 0.00 46.19 42.90 3glf s LEU 117 CO 0.48 -0.25 1.02 -0.94 0.23 0.00 0.00 176.35 176.88 3glf s SER 118 N -4.06 6.27 0.40 2.29 1.04 -1.26 -4.89 113.70 113.49 3glf s SER 118 Ca 0.39 1.66 0.10 0.00 0.48 0.00 0.00 55.95 58.58 3glf s SER 118 Cb -0.09 -2.52 0.82 0.00 0.10 0.00 0.00 66.02 64.33 3glf s SER 118 CO 0.31 -0.83 1.95 0.11 0.98 0.00 0.00 173.24 175.76 3glf h LYS 119 N 0.68 0.25 -0.00 4.02 1.57 -2.00 -0.22 116.57 120.87 3glf h LYS 119 Ca -0.47 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3glf h LYS 119 Cb 1.20 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3glf h LYS 119 CO 0.60 0.35 -0.23 0.00 -0.57 0.00 0.00 179.45 179.60 3glf n ALA 120 N -2.49 2.93 -0.01 3.86 0.00 -1.26 -2.41 120.51 121.13 3glf n ALA 120 Ca -0.00 -0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.02 3glf n ALA 120 Cb 0.23 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.29 3glf n ALA 120 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3glf h GLN 121 N 0.19 0.44 -0.40 0.00 1.08 -1.44 -3.08 115.11 111.90 3glf h GLN 121 Ca 0.00 -0.43 -0.07 0.00 -1.45 0.00 0.00 58.65 56.69 3glf h GLN 121 Cb 0.46 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 3glf h GLN 121 CO 0.00 1.08 -0.04 0.93 -0.95 0.00 0.00 178.83 179.85 3glf h GLU 122 N -0.04 0.73 -0.15 1.46 5.08 -1.36 -2.94 114.58 117.36 3glf h GLU 122 Ca -0.06 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 3glf h GLU 122 Cb 1.26 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3glf h GLU 122 CO 0.11 0.84 0.00 0.09 -1.00 0.00 0.00 179.01 179.06 3glf n ASN 123 N -4.40 0.15 -4.70 1.42 4.13 -1.01 -4.41 115.26 106.45 3glf n ASN 123 Ca -0.01 -1.92 -0.42 0.00 1.68 0.00 0.00 54.58 53.91 3glf n ASN 123 Cb 0.32 -0.08 -0.03 0.00 -1.54 0.00 0.00 39.78 38.46 3glf n ASN 123 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3glf s ALA 124 N -1.84 3.38 0.00 5.41 0.00 -1.11 -4.90 121.76 122.69 3glf s ALA 124 Ca 0.00 0.57 -0.00 0.00 0.00 0.00 0.00 51.96 52.53 3glf s ALA 124 Cb 0.00 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 3glf s ALA 124 CO 0.00 -0.55 0.08 0.00 0.00 0.00 0.00 175.76 175.29 3glf n ALA 125 N 4.67 -0.00 -0.42 0.00 0.00 -1.26 -0.80 120.51 122.70 3glf n ALA 125 Ca 0.09 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.90 3glf n ALA 125 Cb 0.48 0.04 0.63 0.00 0.00 0.00 0.00 19.45 20.60 3glf n ALA 125 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 3glf n TRP 126 N -2.18 0.80 0.09 0.00 4.27 -1.26 -1.17 117.44 117.98 3glf n TRP 126 Ca 0.00 0.80 -0.08 0.00 -3.89 0.00 0.00 57.50 54.34 3glf n TRP 126 Cb 0.00 -1.23 -0.01 0.00 -1.36 0.00 0.00 31.31 28.71 3glf n TRP 126 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 3glf h PHE 127 N 0.00 0.21 0.03 -2.67 3.57 -1.22 -1.96 116.94 114.91 3glf h PHE 127 Ca 0.84 -0.12 -0.26 0.00 3.53 0.00 0.00 57.97 61.97 3glf h PHE 127 Cb 2.60 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 41.29 3glf h PHE 127 CO -0.01 0.95 -1.32 1.15 -2.23 0.00 0.00 178.31 176.85 3glf h THR 128 N 0.07 1.35 -0.00 4.41 2.02 -1.29 -3.01 112.91 116.47 3glf h THR 128 Ca -0.04 -3.08 0.00 0.00 0.77 0.00 0.00 66.41 64.07 3glf h THR 128 Cb 1.52 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 70.66 3glf h THR 128 CO 0.13 0.81 -0.08 0.00 0.37 0.00 0.00 175.52 176.75 3glf n ALA 129 N -2.49 2.57 0.21 6.16 0.00 -1.13 -0.91 120.51 124.93 3glf n ALA 129 Ca -0.09 -0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.30 3glf n ALA 129 Cb 1.00 -1.41 0.18 0.00 0.00 0.00 0.00 19.45 19.21 3glf n ALA 129 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3glf h LEU 130 N 0.07 0.00 -0.24 0.00 3.38 -1.38 -3.44 115.31 113.70 3glf h LEU 130 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3glf h LEU 130 Cb 0.43 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 3glf h LEU 130 CO 0.00 0.10 -0.53 0.00 0.09 0.00 0.00 178.44 178.10 3glf h ALA 131 N 1.90 -0.83 0.00 1.53 0.00 -0.88 -1.82 119.26 119.16 3glf h ALA 131 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3glf h ALA 131 Cb 1.04 1.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.88 3glf h ALA 131 CO 0.01 -1.05 -0.10 -0.97 0.00 0.00 0.00 179.25 177.14 3glf h ASN 132 N -0.49 0.00 0.46 0.00 -0.73 -1.85 0.03 115.58 113.00 3glf h ASN 132 Ca 0.05 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.97 3glf h ASN 132 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.21 3glf h ASN 132 CO -0.49 0.10 -1.09 0.03 -0.37 0.00 0.00 177.43 175.62 3glf h ARG 133 N 0.00 0.36 -6.13 6.67 3.08 -1.68 -3.42 114.38 113.26 3glf h ARG 133 Ca -0.00 -0.47 -0.59 0.00 0.07 0.00 0.00 59.98 58.99 3glf h ARG 133 Cb 0.39 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 3glf h ARG 133 CO 0.01 1.17 -0.31 -1.54 -1.07 0.00 0.00 179.97 178.23 3glf s SER 134 N -7.13 6.52 -0.05 7.04 1.04 -0.82 -3.23 113.70 117.06 3glf s SER 134 Ca -0.05 0.62 -0.04 0.00 0.48 0.00 0.00 55.95 56.96 3glf s SER 134 Cb 0.08 -2.10 -0.04 0.00 0.10 0.00 0.00 66.02 64.05 3glf s SER 134 CO 0.88 0.09 0.14 -0.69 0.98 0.00 0.00 173.24 174.64 3glf s VAL 135 N -1.57 5.27 -0.06 5.02 1.01 -0.31 -3.06 120.40 126.70 3glf s VAL 135 Ca 0.38 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.30 3glf s VAL 135 Cb -0.13 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.89 3glf s VAL 135 CO 0.23 0.46 -0.08 -1.58 0.00 0.00 0.00 175.10 174.12 3glf s GLN 136 N -1.50 1.24 -0.11 2.72 0.74 -0.97 -0.47 119.66 121.30 3glf s GLN 136 Ca 0.21 -0.24 0.02 0.00 0.05 0.00 0.00 55.36 55.40 3glf s GLN 136 Cb -0.12 -1.12 -0.01 0.00 1.10 0.00 0.00 33.01 32.85 3glf s GLN 136 CO 0.11 -0.05 -0.16 0.08 -0.55 0.00 0.00 175.29 174.73 3glf s VAL 137 N 0.87 2.85 -0.29 1.34 1.01 0.55 -1.10 120.40 125.62 3glf s VAL 137 Ca -0.11 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 3glf s VAL 137 Cb -0.15 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.07 3glf s VAL 137 CO 0.01 0.54 0.82 -0.89 0.00 0.00 0.00 175.10 175.58 3glf s THR 138 N 0.12 4.78 -0.19 3.92 2.01 0.11 -2.36 115.64 124.03 3glf s THR 138 Ca -0.08 1.30 0.16 0.00 0.31 0.00 0.00 61.69 63.39 3glf s THR 138 Cb -0.15 -4.16 0.39 0.00 0.01 0.00 0.00 72.50 68.59 3glf s THR 138 CO 0.05 -0.23 1.27 0.00 -0.69 0.00 0.00 174.62 175.03 3glf s GLN 140 N -2.64 4.27 0.50 0.00 -1.52 -1.26 -2.29 119.66 116.71 3glf s GLN 140 Ca 0.34 2.31 -0.22 0.00 -1.95 0.00 0.00 55.36 55.84 3glf s GLN 140 Cb 0.28 -3.08 -0.06 0.00 -0.22 0.00 0.00 33.01 29.93 3glf s GLN 140 CO 0.06 -0.37 1.26 0.99 -0.25 0.00 0.00 175.29 176.99 3glf s THR 141 N -0.50 2.62 0.43 -0.19 2.01 -1.26 -4.89 115.64 113.85 3glf s THR 141 Ca 0.55 0.47 -0.22 0.00 0.31 0.00 0.00 61.69 62.80 3glf s THR 141 Cb -0.42 -3.24 -0.10 0.00 0.01 0.00 0.00 72.50 68.75 3glf s THR 141 CO 0.49 -0.00 0.98 -2.84 -0.69 0.00 0.00 174.62 172.56 3glf s PRO 142 N -2.77 4.16 0.71 4.92 0.02 -1.26 -5.07 135.00 135.71 3glf s PRO 142 Ca 0.67 1.25 0.02 0.00 0.02 0.00 0.00 61.00 62.96 3glf s PRO 142 Cb -0.34 -2.28 0.13 0.00 0.02 0.00 0.00 34.50 32.03 3glf s PRO 142 CO 0.41 -0.10 0.98 -1.21 -0.33 0.00 0.00 177.00 176.75 3glf s GLU 143 N -2.97 1.68 0.61 5.54 0.41 -1.26 -4.71 118.70 118.01 3glf s GLU 143 Ca 0.61 -1.32 0.29 0.00 -0.41 0.00 0.00 54.97 54.15 3glf s GLU 143 Cb -0.14 -2.39 1.54 0.00 -1.78 0.00 0.00 34.13 31.37 3glf s GLU 143 CO 0.18 -1.43 1.93 0.37 -0.49 0.00 0.00 175.26 175.82 3glf h GLN 144 N -0.45 0.00 0.00 1.61 4.15 -1.99 -0.59 115.11 117.85 3glf h GLN 144 Ca -0.33 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.09 3glf h GLN 144 Cb 1.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.96 3glf h GLN 144 CO 0.38 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.28 3glf n ALA 145 N -2.20 -0.02 0.00 3.38 0.00 -1.26 -4.34 120.51 116.07 3glf n ALA 145 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3glf n ALA 145 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3glf n ALA 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3glf n GLN 146 N -1.52 0.00 0.16 0.00 6.02 -0.95 -4.12 117.38 116.98 3glf n GLN 146 Ca 0.00 0.45 -0.12 0.00 -0.01 0.00 0.00 57.00 57.32 3glf n GLN 146 Cb 0.00 -1.53 -0.07 0.00 1.02 0.00 0.00 30.24 29.65 3glf n GLN 146 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3glf h LEU 147 N 0.00 -0.38 -0.68 1.08 5.85 -1.31 -3.27 115.31 116.60 3glf h LEU 147 Ca 0.00 -0.17 0.13 0.00 0.84 0.00 0.00 57.88 58.68 3glf h LEU 147 Cb 0.06 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 3glf h LEU 147 CO 0.00 0.04 0.18 -0.65 -0.34 0.00 0.00 178.44 177.67 3glf h PRO 148 N -0.87 0.30 -0.61 5.25 0.11 -1.85 0.13 132.00 134.45 3glf h PRO 148 Ca -0.05 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.16 3glf h PRO 148 Cb 0.53 -0.07 -0.12 0.00 0.11 0.00 0.00 31.00 31.45 3glf h PRO 148 CO 0.07 0.20 -0.27 -0.09 -0.21 0.00 0.00 178.00 177.70 3glf h ARG 149 N 0.31 -0.10 -0.12 1.05 2.43 -1.85 0.73 114.38 116.83 3glf h ARG 149 Ca 0.37 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.58 3glf h ARG 149 Cb 0.57 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3glf h ARG 149 CO -0.43 -0.07 0.10 2.35 -1.51 0.00 0.00 179.97 180.41 3glf h TRP 150 N -0.10 0.00 0.10 2.20 7.01 -0.82 -0.81 115.95 123.53 3glf h TRP 150 Ca 0.27 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.26 3glf h TRP 150 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.59 3glf h TRP 150 CO -0.59 0.00 -0.05 0.28 -2.79 0.00 0.00 178.44 175.29 3glf h VAL 151 N 0.00 0.39 0.00 2.65 2.07 -0.40 -2.56 116.25 118.40 3glf h VAL 151 Ca 0.06 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.44 3glf h VAL 151 Cb 0.25 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3glf h VAL 151 CO -0.00 0.12 0.02 0.00 0.02 0.00 0.00 177.57 177.73 3glf n ALA 152 N -2.72 0.98 -0.06 1.67 0.00 -0.10 0.52 120.51 120.81 3glf n ALA 152 Ca -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 3glf n ALA 152 Cb 0.15 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 3glf n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 153 N 1.93 0.00 -0.80 0.00 0.00 -1.20 -3.23 119.26 115.96 3glf h ALA 153 Ca 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.75 3glf h ALA 153 Cb 0.04 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3glf h ALA 153 CO 0.00 0.24 0.52 -0.09 0.00 0.00 0.00 179.25 179.92 3glf h ARG 154 N -0.99 0.80 -0.64 0.00 2.43 -0.93 -1.13 114.38 113.91 3glf h ARG 154 Ca 0.00 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.26 3glf h ARG 154 Cb 0.24 -0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 29.51 3glf h ARG 154 CO 0.00 0.53 0.08 0.00 -1.51 0.00 0.00 179.97 179.07 3glf h ALA 155 N 1.58 0.73 -0.04 2.80 0.00 -0.09 -2.08 119.26 122.16 3glf h ALA 155 Ca 0.35 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 3glf h ALA 155 Cb 0.31 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3glf h ALA 155 CO -0.13 -0.36 -0.05 0.87 0.00 0.00 0.00 179.25 179.58 3glf h LYS 156 N 0.19 0.10 -1.16 0.00 1.57 -1.27 -0.29 116.57 115.72 3glf h LYS 156 Ca 0.35 -0.06 0.33 0.00 -1.87 0.00 0.00 60.65 59.40 3glf h LYS 156 Cb 0.56 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 3glf h LYS 156 CO -0.49 0.60 0.81 1.96 -0.57 0.00 0.00 179.45 181.76 3glf h GLN 157 N -0.39 0.11 -0.68 3.15 4.20 -1.04 1.68 115.11 122.14 3glf h GLN 157 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3glf h GLN 157 Cb 0.59 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.35 3glf h GLN 157 CO 0.01 0.07 0.00 1.28 -0.67 0.00 0.00 178.83 179.52 3glf n LEU 158 N -4.33 3.19 0.00 1.46 4.77 -0.80 -4.93 117.00 116.37 3glf n LEU 158 Ca 0.26 -1.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 3glf n LEU 158 Cb 1.16 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3glf n LEU 158 CO 0.35 0.47 0.00 -0.46 -1.33 0.00 0.00 177.39 176.43 3glf n ASN 159 N 0.42 -0.56 -4.78 -1.43 0.23 0.57 -4.95 115.26 104.77 3glf n ASN 159 Ca 0.15 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.84 3glf n ASN 159 Cb 0.65 -0.74 -0.01 0.00 -2.08 0.00 0.00 39.78 37.60 3glf n ASN 159 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3glf s LEU 160 N 0.00 3.86 -0.49 -4.53 1.43 -0.12 -4.89 118.68 113.93 3glf s LEU 160 Ca 0.00 2.14 -0.09 0.00 -1.03 0.00 0.00 54.13 55.15 3glf s LEU 160 Cb 0.00 -4.47 0.13 0.00 0.03 0.00 0.00 46.19 41.88 3glf s LEU 160 CO 0.00 -1.00 0.37 -1.61 0.23 0.00 0.00 176.35 174.34 3glf s GLU 161 N -3.08 2.52 0.44 1.70 2.02 0.25 -3.68 118.70 118.86 3glf s GLU 161 Ca 0.68 -1.84 -0.12 0.00 0.02 0.00 0.00 54.97 53.71 3glf s GLU 161 Cb -0.23 -3.93 -0.07 0.00 0.10 0.00 0.00 34.13 30.00 3glf s GLU 161 CO 0.27 -1.20 0.83 -0.51 0.02 0.00 0.00 175.26 174.67 3glf s LEU 162 N 1.22 3.77 0.00 1.80 1.43 -1.26 -2.19 118.68 123.46 3glf s LEU 162 Ca 0.07 1.25 -0.02 0.00 -1.03 0.00 0.00 54.13 54.41 3glf s LEU 162 Cb -0.25 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 3glf s LEU 162 CO -0.01 -0.45 0.15 -1.81 0.23 0.00 0.00 176.35 174.45 3glf s ASP 163 N -3.14 6.14 0.41 2.29 1.11 -1.24 -4.94 116.67 117.29 3glf s ASP 163 Ca 0.53 0.27 0.25 0.00 0.18 0.00 0.00 52.55 53.78 3glf s ASP 163 Cb -0.10 -1.87 1.31 0.00 1.07 0.00 0.00 42.92 43.32 3glf s ASP 163 CO 0.32 0.25 1.65 0.44 1.18 0.00 0.00 175.17 179.01 3glf h ASP 164 N 3.81 0.33 0.63 0.27 3.32 -1.98 0.23 116.42 123.03 3glf h ASP 164 Ca -0.49 0.15 -0.26 0.00 0.02 0.00 0.00 57.03 56.45 3glf h ASP 164 Cb 1.18 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.81 3glf h ASP 164 CO 0.68 -0.15 -1.51 0.00 -1.72 0.00 0.00 179.24 176.54 3glf h ALA 165 N 1.67 0.67 0.06 3.45 0.00 -1.97 -3.13 119.26 120.01 3glf h ALA 165 Ca 0.77 -1.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.23 3glf h ALA 165 Cb 2.21 0.32 0.02 0.00 0.00 0.00 0.00 17.79 20.34 3glf h ALA 165 CO -0.45 1.46 -0.67 0.00 0.00 0.00 0.00 179.25 179.58 3glf h ALA 166 N 1.03 0.01 -0.93 0.00 0.00 -1.22 -2.81 119.26 115.34 3glf h ALA 166 Ca -0.21 -0.62 0.26 0.00 0.00 0.00 0.00 54.91 54.34 3glf h ALA 166 Cb 1.92 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 19.63 3glf h ALA 166 CO 0.09 0.35 0.39 -0.97 0.00 0.00 0.00 179.25 179.11 3glf h ASN 167 N -0.23 0.28 -0.10 0.00 -0.73 -0.80 -0.72 115.58 113.26 3glf h ASN 167 Ca -0.10 0.18 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 3glf h ASN 167 Cb 1.43 0.18 -0.00 0.00 0.27 0.00 0.00 38.32 40.20 3glf h ASN 167 CO 0.13 -0.09 0.06 1.56 -0.37 0.00 0.00 177.43 178.71 3glf h GLN 168 N 0.32 0.14 0.00 6.67 4.20 -1.49 -2.10 115.11 122.85 3glf h GLN 168 Ca 0.61 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.31 3glf h GLN 168 Cb 1.27 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.02 3glf h GLN 168 CO -0.60 0.17 0.00 0.28 -0.67 0.00 0.00 178.83 178.02 3glf h VAL 169 N 0.08 0.00 0.26 -0.54 2.07 -1.01 -0.22 116.25 116.88 3glf h VAL 169 Ca 0.04 -0.62 -0.34 0.00 0.82 0.00 0.00 66.70 66.60 3glf h VAL 169 Cb 0.07 1.58 0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3glf h VAL 169 CO -0.01 0.00 -1.47 -0.07 0.02 0.00 0.00 177.57 176.04 3glf h LEU 170 N 0.00 0.85 -1.14 2.57 3.38 -1.13 -3.05 115.31 116.78 3glf h LEU 170 Ca 0.00 -0.92 -0.08 0.00 0.09 0.00 0.00 57.88 56.97 3glf h LEU 170 Cb 0.66 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3glf h LEU 170 CO 0.00 1.71 -0.27 0.00 0.09 0.00 0.00 178.44 179.97 3glf h TYR 172 N 0.23 -0.36 0.00 0.00 3.20 -1.13 -2.96 116.97 115.96 3glf h TYR 172 Ca 0.04 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 3glf h TYR 172 Cb 0.60 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 3glf h TYR 172 CO 0.01 -0.11 -0.32 0.00 -1.64 0.00 0.00 178.16 176.10 3glf n TYR 174 N -3.70 0.00 -1.28 0.00 4.02 -0.94 -0.79 117.16 114.46 3glf n TYR 174 Ca -0.01 -0.22 -0.49 0.00 -0.01 0.00 0.00 57.90 57.17 3glf n TYR 174 Cb 0.42 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.66 3glf n TYR 174 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 3glf n GLU 175 N -0.22 0.00 -0.79 -0.72 2.13 -1.12 0.03 120.64 119.96 3glf n GLU 175 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3glf n GLU 175 Cb 0.21 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 30.73 3glf n GLU 175 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3glf n GLY 176 N 1.41 0.42 2.31 8.31 0.00 -1.26 -2.59 105.19 113.80 3glf n GLY 176 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3glf n GLY 176 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3glf n ASN 177 N -0.10 1.94 0.11 1.61 2.85 0.10 -4.41 115.26 117.36 3glf n ASN 177 Ca 0.00 -3.07 0.07 0.00 -0.11 0.00 0.00 54.58 51.47 3glf n ASN 177 Cb 0.05 -0.65 0.54 0.00 1.24 0.00 0.00 39.78 40.96 3glf n ASN 177 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3glf h LEU 178 N 4.02 0.23 -2.03 1.20 3.38 -1.89 -1.76 115.31 118.46 3glf h LEU 178 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3glf h LEU 178 Cb 0.77 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 3glf h LEU 178 CO 0.64 0.17 -0.05 0.25 0.09 0.00 0.00 178.44 179.54 3glf h LEU 179 N 0.28 0.00 0.03 1.67 5.85 -1.92 0.31 115.31 121.52 3glf h LEU 179 Ca 0.09 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.49 3glf h LEU 179 Cb 0.03 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 3glf h LEU 179 CO -0.02 0.05 -1.91 0.00 -0.34 0.00 0.00 178.44 176.22 3glf n ALA 180 N -2.16 1.36 0.03 1.25 0.00 -0.69 -3.03 120.51 117.26 3glf n ALA 180 Ca -0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 53.44 52.58 3glf n ALA 180 Cb 0.22 -0.68 0.23 0.00 0.00 0.00 0.00 19.45 19.22 3glf n ALA 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3glf h LEU 181 N 0.02 0.44 -0.25 0.00 5.85 -0.97 -0.61 115.31 119.79 3glf h LEU 181 Ca -0.37 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.15 3glf h LEU 181 Cb 2.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.95 3glf h LEU 181 CO 0.07 0.67 -0.09 0.00 -0.34 0.00 0.00 178.44 178.75 3glf h ALA 182 N 1.37 0.35 0.00 1.25 0.00 -0.49 -2.72 119.26 119.01 3glf h ALA 182 Ca 0.06 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 3glf h ALA 182 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3glf h ALA 182 CO 0.04 0.18 -0.27 1.96 0.00 0.00 0.00 179.25 181.16 3glf h GLN 183 N 0.24 0.00 -0.60 0.00 4.20 -1.50 -2.63 115.11 114.82 3glf h GLN 183 Ca 0.06 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.87 3glf h GLN 183 Cb 0.57 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.28 3glf h GLN 183 CO 0.03 0.27 0.21 0.00 -0.67 0.00 0.00 178.83 178.67 3glf h ALA 184 N 1.73 0.76 0.22 3.87 0.00 -0.80 0.57 119.26 125.60 3glf h ALA 184 Ca -0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3glf h ALA 184 Cb 0.78 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3glf h ALA 184 CO 0.04 -0.22 -0.10 -0.07 0.00 0.00 0.00 179.25 178.90 3glf h LEU 185 N 0.38 -0.25 -0.95 0.00 3.38 -1.35 -1.42 115.31 115.11 3glf h LEU 185 Ca 0.30 -0.27 0.20 0.00 0.09 0.00 0.00 57.88 58.20 3glf h LEU 185 Cb 0.39 0.06 -0.18 0.00 0.09 0.00 0.00 40.66 41.02 3glf h LEU 185 CO -0.32 0.26 -0.18 -0.33 0.09 0.00 0.00 178.44 177.96 3glf h GLU 186 N -0.89 0.00 -0.34 1.13 5.08 -1.38 0.62 114.58 118.82 3glf h GLU 186 Ca -0.03 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3glf h GLU 186 Cb 0.51 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3glf h GLU 186 CO 0.05 0.00 0.06 -0.09 -1.00 0.00 0.00 179.01 178.03 3glf h ARG 187 N 0.01 0.50 0.00 2.33 2.43 0.12 -2.69 114.38 117.07 3glf h ARG 187 Ca 0.48 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.50 3glf h ARG 187 Cb 0.79 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 3glf h ARG 187 CO -0.96 0.48 -0.56 -0.07 -1.51 0.00 0.00 179.97 177.35 3glf h LEU 188 N 0.49 0.00 -0.06 3.80 3.38 0.12 -2.32 115.31 120.72 3glf h LEU 188 Ca 0.11 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 3glf h LEU 188 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3glf h LEU 188 CO -0.00 0.25 -0.83 0.77 0.09 0.00 0.00 178.44 178.73 3glf h SER 189 N 0.00 0.00 0.50 -0.43 4.64 -0.62 -0.55 113.55 117.09 3glf h SER 189 Ca -0.03 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 3glf h SER 189 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 3glf h SER 189 CO 0.03 0.83 -0.54 -0.07 -0.87 0.00 0.00 176.83 176.21 3glf h LEU 190 N 0.00 0.05 0.12 5.97 3.38 -1.50 -3.28 115.31 120.05 3glf h LEU 190 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3glf h LEU 190 Cb 1.61 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.35 3glf h LEU 190 CO 0.11 0.58 -0.06 -0.07 0.09 0.00 0.00 178.44 179.09 3glf h LEU 191 N 0.03 -0.14 -7.52 1.67 3.38 -1.22 -3.43 115.31 108.09 3glf h LEU 191 Ca -0.00 -0.40 -0.59 0.00 0.09 0.00 0.00 57.88 56.97 3glf h LEU 191 Cb 0.97 0.04 -0.39 0.00 0.09 0.00 0.00 40.66 41.36 3glf h LEU 191 CO 0.07 0.39 -0.77 0.26 0.09 0.00 0.00 178.44 178.48 3glf s TRP 192 N -3.78 2.15 -0.58 1.13 0.51 -0.23 -4.98 118.94 113.16 3glf s TRP 192 Ca -0.14 -1.67 0.19 0.00 -2.12 0.00 0.00 56.10 52.36 3glf s TRP 192 Cb 0.01 -1.58 0.84 0.00 -0.81 0.00 0.00 33.47 31.93 3glf s TRP 192 CO 0.56 -0.77 1.57 -2.30 -0.51 0.00 0.00 176.95 175.50 3glf n PRO 193 N 4.73 0.12 -0.14 4.98 -0.02 -1.24 -2.07 135.00 141.37 3glf n PRO 193 Ca -0.09 0.44 -0.04 0.00 -2.02 0.00 0.00 63.50 61.79 3glf n PRO 193 Cb 0.44 -1.77 0.02 0.00 -0.02 0.00 0.00 33.50 32.17 3glf n PRO 193 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3glf h ASP 194 N 0.00 -0.62 0.00 2.55 5.19 -1.93 -3.46 116.42 118.15 3glf h ASP 194 Ca 0.00 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 3glf h ASP 194 Cb 0.22 0.35 0.00 0.00 0.18 0.00 0.00 39.33 40.08 3glf h ASP 194 CO 0.00 -0.21 0.00 0.61 -3.12 0.00 0.00 179.24 176.52 3glf n GLY 195 N -1.38 0.75 3.56 2.75 0.00 -0.88 -4.97 105.19 105.03 3glf n GLY 195 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3glf n GLY 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3glf s LYS 196 N -0.48 3.73 -0.93 1.61 -2.85 -1.26 0.84 119.74 120.39 3glf s LYS 196 Ca 0.00 -0.36 -0.02 0.00 -1.00 0.00 0.00 55.97 54.59 3glf s LYS 196 Cb 0.00 -3.74 0.26 0.00 -2.06 0.00 0.00 37.83 32.28 3glf s LYS 196 CO 0.00 -0.38 1.00 1.28 0.10 0.00 0.00 175.35 177.35 3glf n LEU 197 N 5.23 4.87 -4.55 2.77 4.77 -0.93 -4.98 117.00 124.18 3glf n LEU 197 Ca -0.11 -5.20 -0.34 0.00 -0.03 0.00 0.00 56.01 50.34 3glf n LEU 197 Cb 0.50 -1.12 0.12 0.00 -2.33 0.00 0.00 43.42 40.59 3glf n LEU 197 CO 0.37 1.65 0.33 0.35 -1.33 0.00 0.00 177.39 178.76 3glf n THR 198 N 1.85 1.15 0.39 -5.08 -2.24 -1.26 -3.73 114.28 105.35 3glf n THR 198 Ca 0.25 -0.23 -0.19 0.00 -2.27 0.00 0.00 64.05 61.61 3glf n THR 198 Cb 0.37 -0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 67.61 3glf n THR 198 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3glf h LEU 199 N -1.08 -1.30 -1.56 3.22 5.85 -1.95 -2.65 115.31 115.85 3glf h LEU 199 Ca -0.45 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.45 3glf h LEU 199 Cb 1.30 0.40 -0.04 0.00 0.37 0.00 0.00 40.66 42.69 3glf h LEU 199 CO 0.41 -0.73 0.44 1.55 -0.34 0.00 0.00 178.44 179.77 3glf h PRO 200 N -1.15 0.49 -0.05 5.25 0.13 -1.99 0.04 132.00 134.71 3glf h PRO 200 Ca -0.09 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3glf h PRO 200 Cb 0.94 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 3glf h PRO 200 CO 0.05 0.32 0.04 0.00 -0.23 0.00 0.00 178.00 178.18 3glf h ARG 201 N 0.50 0.07 -0.19 0.86 3.08 -1.91 -3.05 114.38 113.75 3glf h ARG 201 Ca 0.30 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.24 3glf h ARG 201 Cb 0.52 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3glf h ARG 201 CO -0.09 0.05 -0.36 0.28 -1.07 0.00 0.00 179.97 178.78 3glf h VAL 202 N 0.07 1.29 -0.72 2.04 2.07 -0.72 -3.04 116.25 117.25 3glf h VAL 202 Ca 0.02 -1.45 0.16 0.00 0.82 0.00 0.00 66.70 66.25 3glf h VAL 202 Cb -0.00 1.54 -0.12 0.00 -1.52 0.00 0.00 31.29 31.19 3glf h VAL 202 CO -0.00 0.45 0.09 -0.08 0.02 0.00 0.00 177.57 178.04 3glf h GLU 203 N 0.34 0.18 0.00 1.57 4.57 -0.95 -2.46 114.58 117.83 3glf h GLU 203 Ca 0.04 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 3glf h GLU 203 Cb 0.79 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 3glf h GLU 203 CO 0.06 0.12 0.00 1.04 -1.18 0.00 0.00 179.01 179.05 3glf n GLN 204 N -5.24 0.13 -0.23 1.92 6.02 -1.15 -2.89 117.38 115.94 3glf n GLN 204 Ca 0.13 0.25 0.06 0.00 -0.01 0.00 0.00 57.00 57.43 3glf n GLN 204 Cb 0.45 -1.70 0.17 0.00 1.02 0.00 0.00 30.24 30.17 3glf n GLN 204 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3glf n ALA 205 N -1.67 2.42 -2.83 -1.58 0.00 -0.93 -4.99 120.51 110.94 3glf n ALA 205 Ca 0.04 -1.61 -0.33 0.00 0.00 0.00 0.00 53.44 51.55 3glf n ALA 205 Cb 0.29 -0.47 -0.06 0.00 0.00 0.00 0.00 19.45 19.21 3glf n ALA 205 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3glf s VAL 206 N -1.72 4.95 0.08 0.00 1.01 -1.14 -5.03 120.40 118.54 3glf s VAL 206 Ca 0.27 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.93 3glf s VAL 206 Cb 0.19 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 3glf s VAL 206 CO 0.11 0.30 -0.17 0.54 0.00 0.00 0.00 175.10 175.88 3glf s ASN 207 N -1.93 1.98 -0.21 3.32 2.20 -1.26 -5.08 114.94 113.97 3glf s ASN 207 Ca 0.26 -0.62 -0.28 0.00 -0.94 0.00 0.00 52.86 51.28 3glf s ASN 207 Cb -0.12 -0.09 0.00 0.00 -2.00 0.00 0.00 41.25 39.04 3glf s ASN 207 CO 0.17 -0.01 0.99 -0.62 -2.94 0.00 0.00 177.10 174.69 3glf s ASP 208 N -1.71 7.07 -0.47 3.54 2.15 -1.26 -4.84 116.67 121.16 3glf s ASP 208 Ca 0.01 1.34 0.06 0.00 0.43 0.00 0.00 52.55 54.39 3glf s ASP 208 Cb -0.10 -2.52 0.29 0.00 -0.30 0.00 0.00 42.92 40.29 3glf s ASP 208 CO 0.03 -0.59 1.02 0.00 -0.17 0.00 0.00 175.17 175.46 3glf n ALA 209 N 5.97 -0.99 -2.32 3.66 0.00 0.03 -5.07 120.51 121.78 3glf n ALA 209 Ca 0.10 -1.47 -0.34 0.00 0.00 0.00 0.00 53.44 51.73 3glf n ALA 209 Cb 0.47 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 3glf n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf s ALA 210 N 0.40 3.53 -0.23 0.00 0.00 -1.09 -4.64 121.76 119.74 3glf s ALA 210 Ca 0.26 -0.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.04 3glf s ALA 210 Cb 0.27 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 3glf s ALA 210 CO -0.13 0.44 0.05 -1.58 0.00 0.00 0.00 175.76 174.54 3glf s HIS 211 N -1.60 3.09 0.33 0.00 2.46 -1.07 -4.90 115.29 113.60 3glf s HIS 211 Ca 0.42 -0.39 0.09 0.00 0.47 0.00 0.00 55.06 55.65 3glf s HIS 211 Cb -0.14 -2.18 -0.05 0.00 -0.13 0.00 0.00 32.58 30.08 3glf s HIS 211 CO 0.20 -0.28 0.04 -0.06 -2.47 0.00 0.00 174.74 172.17 3glf s PHE 212 N 1.34 2.60 0.24 3.88 0.40 -1.26 -4.37 117.98 120.81 3glf s PHE 212 Ca 0.05 -0.40 0.07 0.00 -0.60 0.00 0.00 56.93 56.05 3glf s PHE 212 Cb -0.15 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.86 3glf s PHE 212 CO 0.03 0.46 0.21 0.95 0.70 0.00 0.00 175.22 177.56 3glf s THR 213 N -2.47 4.53 0.53 0.64 -4.23 -1.26 -4.93 115.64 108.44 3glf s THR 213 Ca 0.35 -1.34 0.33 0.00 -1.18 0.00 0.00 61.69 59.85 3glf s THR 213 Cb -0.01 -3.44 0.51 0.00 1.34 0.00 0.00 72.50 70.90 3glf s THR 213 CO 0.20 -0.33 1.83 -0.65 -0.54 0.00 0.00 174.62 175.13 3glf h PRO 214 N 1.53 0.04 -0.60 3.99 0.11 -1.98 0.17 132.00 135.26 3glf h PRO 214 Ca -0.49 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3glf h PRO 214 Cb 1.24 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 3glf h PRO 214 CO 0.61 0.03 0.37 0.74 -0.21 0.00 0.00 178.00 179.53 3glf h PHE 215 N 0.04 0.79 -0.61 0.65 -1.00 -1.98 -1.45 116.94 113.38 3glf h PHE 215 Ca 0.52 -0.00 0.18 0.00 2.81 0.00 0.00 57.97 61.48 3glf h PHE 215 Cb 2.00 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 41.27 3glf h PHE 215 CO -0.00 0.54 0.46 0.45 -1.61 0.00 0.00 178.31 178.14 3glf h HIS 216 N 0.81 0.00 0.08 -0.55 3.86 -1.35 0.97 115.15 118.97 3glf h HIS 216 Ca 0.22 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3glf h HIS 216 Cb -0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.44 3glf h HIS 216 CO -0.02 0.00 -0.04 2.35 0.86 0.00 0.00 177.93 181.08 3glf h TRP 217 N 0.00 -0.10 -0.96 2.45 7.01 -1.34 -1.35 115.95 121.65 3glf h TRP 217 Ca 0.29 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.32 3glf h TRP 217 Cb 1.20 0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 28.24 3glf h TRP 217 CO 0.00 0.43 0.63 -0.39 -2.79 0.00 0.00 178.44 176.32 3glf h VAL 218 N -0.89 1.18 -0.15 2.65 -1.51 -1.05 0.24 116.25 116.72 3glf h VAL 218 Ca -0.01 -0.42 0.05 0.00 -1.23 0.00 0.00 66.70 65.09 3glf h VAL 218 Cb 0.58 -0.15 -0.06 0.00 -2.13 0.00 0.00 31.29 29.52 3glf h VAL 218 CO 0.02 0.22 -0.31 0.44 -1.23 0.00 0.00 177.57 176.71 3glf h ASP 219 N 1.23 -0.98 -0.52 4.19 5.19 -0.89 0.39 116.42 125.03 3glf h ASP 219 Ca 0.38 0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.93 3glf h ASP 219 Cb -0.02 0.42 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 3glf h ASP 219 CO -0.11 -0.35 0.31 0.00 -3.12 0.00 0.00 179.24 175.97 3glf h ALA 220 N 0.47 1.54 0.30 3.45 0.00 0.26 -1.07 119.26 124.20 3glf h ALA 220 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3glf h ALA 220 Cb 0.54 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3glf h ALA 220 CO -0.36 0.39 -0.14 -0.07 0.00 0.00 0.00 179.25 179.06 3glf h LEU 221 N 0.73 -0.34 -1.11 0.00 3.38 -0.06 -2.16 115.31 115.76 3glf h LEU 221 Ca 0.19 -0.18 0.40 0.00 0.09 0.00 0.00 57.88 58.38 3glf h LEU 221 Cb -0.01 0.09 -0.16 0.00 0.09 0.00 0.00 40.66 40.67 3glf h LEU 221 CO -0.03 0.03 0.64 -0.07 0.09 0.00 0.00 178.44 179.09 3glf h LEU 222 N -0.75 0.34 -0.56 1.67 3.38 0.73 0.37 115.31 120.49 3glf h LEU 222 Ca -0.04 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3glf h LEU 222 Cb 0.50 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3glf h LEU 222 CO 0.07 -0.30 -0.33 0.23 0.09 0.00 0.00 178.44 178.20 3glf n MET 223 N -5.05 0.86 -0.75 1.13 2.81 -0.50 -3.56 117.12 112.05 3glf n MET 223 Ca 0.36 -0.56 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 3glf n MET 223 Cb 1.26 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 32.29 3glf n MET 223 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3glf n GLY 224 N 1.37 0.89 3.61 3.03 0.00 0.13 -4.98 105.19 109.24 3glf n GLY 224 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3glf n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glf s LYS 225 N -0.25 3.68 -0.21 1.61 1.02 -0.96 -4.84 119.74 119.79 3glf s LYS 225 Ca 0.00 1.01 0.06 0.00 0.02 0.00 0.00 55.97 57.06 3glf s LYS 225 Cb 0.00 -3.98 -0.21 0.00 -0.52 0.00 0.00 37.83 33.12 3glf s LYS 225 CO 0.00 -1.43 -0.02 -1.13 -0.92 0.00 0.00 175.35 171.85 3glf n SER 226 N 8.44 1.35 -0.35 2.83 3.41 -1.26 -2.86 113.62 125.17 3glf n SER 226 Ca 0.16 -0.02 0.01 0.00 -0.26 0.00 0.00 58.87 58.76 3glf n SER 226 Cb 0.48 -0.03 0.16 0.00 -0.26 0.00 0.00 64.21 64.55 3glf n SER 226 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3glf h LYS 227 N 0.01 1.11 0.33 4.33 3.64 -1.98 -0.82 116.57 123.18 3glf h LYS 227 Ca -0.53 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 3glf h LYS 227 Cb 2.02 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 33.57 3glf h LYS 227 CO -0.02 0.73 -0.39 -0.09 -2.27 0.00 0.00 179.45 177.41 3glf h ARG 228 N 1.14 -0.73 -0.80 1.90 2.43 -1.98 -2.75 114.38 113.58 3glf h ARG 228 Ca 0.41 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.70 3glf h ARG 228 Cb 0.13 0.17 -0.11 0.00 -0.42 0.00 0.00 29.97 29.74 3glf h ARG 228 CO -0.16 -0.49 -0.57 0.00 -1.51 0.00 0.00 179.97 177.24 3glf h ALA 229 N -0.33 -0.61 -0.70 2.80 0.00 -1.14 -1.02 119.26 118.25 3glf h ALA 229 Ca -0.02 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.11 3glf h ALA 229 Cb 0.70 1.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.74 3glf h ALA 229 CO -0.10 -0.98 0.47 -0.07 0.00 0.00 0.00 179.25 178.58 3glf h LEU 230 N -0.12 0.37 0.11 0.00 3.38 -1.09 -0.52 115.31 117.44 3glf h LEU 230 Ca 0.13 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3glf h LEU 230 Cb 0.46 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3glf h LEU 230 CO -0.82 0.20 -0.05 -0.74 0.09 0.00 0.00 178.44 177.12 3glf h HIS 231 N 0.40 -0.14 -0.93 1.13 2.76 -0.94 -2.73 115.15 114.69 3glf h HIS 231 Ca 0.34 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.64 3glf h HIS 231 Cb 0.77 0.05 -0.08 0.00 1.55 0.00 0.00 27.41 29.70 3glf h HIS 231 CO -0.00 0.21 0.60 0.82 -1.30 0.00 0.00 177.93 178.26 3glf h ILE 232 N -0.51 0.87 0.79 6.26 2.04 0.03 -1.19 117.51 125.79 3glf h ILE 232 Ca -0.02 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 3glf h ILE 232 Cb 0.42 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3glf h ILE 232 CO 0.03 0.15 -0.38 -0.07 0.00 0.00 0.00 178.15 177.87 3glf h LEU 233 N 0.82 -0.90 -2.05 1.44 3.38 -1.12 -0.92 115.31 115.96 3glf h LEU 233 Ca 0.47 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.56 3glf h LEU 233 Cb 0.62 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3glf h LEU 233 CO -0.23 -0.55 0.30 -0.61 0.09 0.00 0.00 178.44 177.43 3glf h GLN 234 N -1.24 0.00 0.20 1.13 4.15 -1.14 0.43 115.11 118.64 3glf h GLN 234 Ca -0.11 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.00 3glf h GLN 234 Cb 0.83 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.55 3glf h GLN 234 CO 0.18 0.00 -1.32 1.96 -1.93 0.00 0.00 178.83 177.71 3glf h GLN 235 N 0.00 0.55 0.00 1.69 1.08 -1.21 -3.01 115.11 114.21 3glf h GLN 235 Ca 0.17 -0.85 -0.01 0.00 -1.45 0.00 0.00 58.65 56.51 3glf h GLN 235 Cb 0.76 0.31 -0.00 0.00 -0.05 0.00 0.00 27.48 28.50 3glf h GLN 235 CO -0.00 1.40 -0.05 -0.07 -0.95 0.00 0.00 178.83 179.16 3glf h LEU 236 N 0.14 0.00 0.41 1.46 3.38 0.11 -2.23 115.31 118.58 3glf h LEU 236 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 3glf h LEU 236 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 3glf h LEU 236 CO 0.25 0.05 -0.20 0.03 0.09 0.00 0.00 178.44 178.66 3glf h ARG 237 N 0.00 -0.53 0.00 1.13 3.08 -0.46 -2.28 114.38 115.31 3glf h ARG 237 Ca -0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3glf h ARG 237 Cb 0.11 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3glf h ARG 237 CO 0.01 -0.36 0.00 1.28 -1.07 0.00 0.00 179.97 179.83 3glf n LEU 238 N -4.60 0.00 0.00 3.04 4.77 -1.01 0.22 117.00 119.42 3glf n LEU 238 Ca -0.07 0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.03 3glf n LEU 238 Cb 0.22 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 3glf n LEU 238 CO 0.17 -0.01 0.01 -0.62 -1.33 0.00 0.00 177.39 175.61 3glf n GLU 239 N -1.01 0.11 -2.71 3.23 1.02 -0.87 -5.00 120.64 115.41 3glf n GLU 239 Ca 0.02 -0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.09 3glf n GLU 239 Cb 0.01 -1.52 0.02 0.00 -0.02 0.00 0.00 31.44 29.93 3glf n GLU 239 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glf n GLY 240 N 1.46 0.49 3.77 0.62 0.00 0.58 -5.02 105.19 107.09 3glf n GLY 240 Ca 0.03 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 3glf n GLY 240 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3glf s SER 241 N -3.14 6.75 -0.03 1.61 0.01 -0.86 -4.95 113.70 113.09 3glf s SER 241 Ca 0.12 2.44 -0.30 0.00 1.31 0.00 0.00 55.95 59.52 3glf s SER 241 Cb -0.05 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 3glf s SER 241 CO 0.19 -0.52 1.47 -1.61 0.41 0.00 0.00 173.24 173.18 3glf s GLU 242 N -1.96 4.24 0.55 12.44 0.41 -1.26 -4.86 118.70 128.26 3glf s GLU 242 Ca 0.52 2.02 0.32 0.00 -0.41 0.00 0.00 54.97 57.42 3glf s GLU 242 Cb -0.34 -3.71 1.51 0.00 -1.78 0.00 0.00 34.13 29.81 3glf s GLU 242 CO 0.44 -0.68 2.05 -1.35 -0.49 0.00 0.00 175.26 175.23 3glf h PRO 243 N 8.37 0.00 -0.87 0.39 0.11 -1.98 0.23 132.00 138.25 3glf h PRO 243 Ca -0.37 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.84 3glf h PRO 243 Cb 1.17 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 3glf h PRO 243 CO 0.93 0.07 0.51 0.28 -0.21 0.00 0.00 178.00 179.58 3glf h VAL 244 N 0.00 0.91 -0.43 3.15 2.07 -2.00 -1.78 116.25 118.17 3glf h VAL 244 Ca -0.00 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3glf h VAL 244 Cb 0.41 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3glf h VAL 244 CO 0.01 0.15 0.15 0.40 0.02 0.00 0.00 177.57 178.30 3glf h ILE 245 N 0.84 1.17 0.45 4.57 2.04 -0.92 -1.43 117.51 124.24 3glf h ILE 245 Ca 0.42 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3glf h ILE 245 Cb 0.40 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3glf h ILE 245 CO -0.26 0.22 -0.22 -0.07 0.00 0.00 0.00 178.15 177.82 3glf h LEU 246 N 0.62 -0.51 -0.64 1.44 3.38 -1.42 -2.30 115.31 115.88 3glf h LEU 246 Ca 0.15 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.16 3glf h LEU 246 Cb 0.16 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 40.92 3glf h LEU 246 CO -0.01 -0.21 -0.32 -0.07 0.09 0.00 0.00 178.44 177.91 3glf h LEU 247 N -0.82 -1.13 -1.19 1.67 3.38 -0.63 0.14 115.31 116.73 3glf h LEU 247 Ca -0.06 0.23 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 3glf h LEU 247 Cb 0.56 0.58 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 3glf h LEU 247 CO 0.10 -0.30 -0.37 0.03 0.09 0.00 0.00 178.44 178.00 3glf h ARG 248 N -0.13 0.00 0.07 1.13 2.47 -1.24 -0.63 114.38 116.05 3glf h ARG 248 Ca 0.25 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.69 3glf h ARG 248 Cb 0.55 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 3glf h ARG 248 CO -0.71 0.37 -1.44 1.79 0.56 0.00 0.00 179.97 180.53 3glf h THR 249 N 0.00 1.22 0.00 2.04 1.35 -0.64 -2.56 112.91 114.33 3glf h THR 249 Ca -0.00 -2.92 -0.02 0.00 -0.55 0.00 0.00 66.41 62.91 3glf h THR 249 Cb 0.74 2.71 -0.00 0.00 -1.73 0.00 0.00 68.15 69.87 3glf h THR 249 CO 0.05 0.79 -0.10 0.25 -0.25 0.00 0.00 175.52 176.25 3glf h LEU 250 N 0.04 0.00 0.15 3.87 5.85 -0.50 -2.96 115.31 121.75 3glf h LEU 250 Ca -0.20 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.22 3glf h LEU 250 Cb 1.96 0.00 0.03 0.00 0.37 0.00 0.00 40.66 43.02 3glf h LEU 250 CO 0.14 0.10 -1.26 -0.61 -0.34 0.00 0.00 178.44 176.47 3glf h GLN 251 N 0.00 0.59 -0.87 1.25 4.15 -1.07 -0.43 115.11 118.73 3glf h GLN 251 Ca -0.00 -0.83 0.16 0.00 0.77 0.00 0.00 58.65 58.75 3glf h GLN 251 Cb 0.29 0.28 -0.07 0.00 0.21 0.00 0.00 27.48 28.19 3glf h GLN 251 CO 0.01 1.38 0.57 0.00 -1.93 0.00 0.00 178.83 178.86 3glf h ARG 252 N 0.21 0.55 0.11 1.69 3.08 -1.28 -1.14 114.38 117.60 3glf h ARG 252 Ca -0.20 -0.03 -0.34 0.00 0.07 0.00 0.00 59.98 59.48 3glf h ARG 252 Cb 1.94 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.85 3glf h ARG 252 CO 0.24 0.36 -1.84 0.93 -1.07 0.00 0.00 179.97 178.59 3glf h GLU 253 N 0.57 0.23 -0.27 0.04 4.39 -1.59 -2.76 114.58 115.19 3glf h GLU 253 Ca 0.44 -0.40 -0.11 0.00 0.34 0.00 0.00 59.36 59.63 3glf h GLU 253 Cb 0.86 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 3glf h GLU 253 CO -0.19 1.08 -0.31 1.25 -1.16 0.00 0.00 179.01 179.68 3glf h LEU 254 N 0.06 0.57 -0.15 1.33 5.85 -0.65 0.61 115.31 122.94 3glf h LEU 254 Ca -0.36 -0.22 -0.23 0.00 0.84 0.00 0.00 57.88 57.91 3glf h LEU 254 Cb 2.04 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 42.92 3glf h LEU 254 CO 0.11 0.85 -0.90 -0.07 -0.34 0.00 0.00 178.44 178.09 3glf h LEU 255 N 0.48 0.76 0.02 2.25 3.38 -1.35 -2.37 115.31 118.47 3glf h LEU 255 Ca 0.06 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.48 3glf h LEU 255 Cb 0.77 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3glf h LEU 255 CO 0.06 1.35 -0.06 0.25 0.09 0.00 0.00 178.44 180.13 3glf h LEU 256 N 0.37 -0.16 -0.40 1.67 5.85 -1.20 -1.54 115.31 119.91 3glf h LEU 256 Ca -0.08 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.72 3glf h LEU 256 Cb 1.53 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.54 3glf h LEU 256 CO 0.17 -0.09 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.62 3glf h LEU 257 N -0.11 -1.65 -0.99 2.25 3.38 -0.92 -0.24 115.31 117.04 3glf h LEU 257 Ca 0.02 0.23 0.19 0.00 0.09 0.00 0.00 57.88 58.41 3glf h LEU 257 Cb 0.13 0.69 -0.18 0.00 0.09 0.00 0.00 40.66 41.39 3glf h LEU 257 CO -0.05 -0.39 -0.26 0.52 0.09 0.00 0.00 178.44 178.35 3glf n VAL 258 N -5.40 -0.43 0.13 1.22 0.31 -0.89 -1.19 118.33 112.09 3glf n VAL 258 Ca -0.02 2.27 -0.00 0.00 -0.01 0.00 0.00 64.34 66.57 3glf n VAL 258 Cb 0.35 -3.13 0.14 0.00 -0.91 0.00 0.00 33.84 30.30 3glf n VAL 258 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 3glf h ASN 259 N 0.00 0.00 0.10 4.52 -1.24 -0.06 -3.04 115.58 115.86 3glf h ASN 259 Ca 0.46 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.47 3glf h ASN 259 Cb 0.71 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.76 3glf h ASN 259 CO -1.01 0.62 -0.05 -0.07 -1.29 0.00 0.00 177.43 175.63 3glf h LEU 260 N 0.00 -0.11 -1.32 0.34 3.38 0.37 -3.15 115.31 114.82 3glf h LEU 260 Ca -0.01 -0.46 0.13 0.00 0.09 0.00 0.00 57.88 57.63 3glf h LEU 260 Cb 1.20 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 3glf h LEU 260 CO 0.08 0.52 0.76 0.50 0.09 0.00 0.00 178.44 180.39 3glf h LYS 261 N -0.87 0.00 0.12 1.13 1.63 -1.17 0.19 116.57 117.58 3glf h LYS 261 Ca -0.01 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 3glf h LYS 261 Cb 0.56 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 3glf h LYS 261 CO 0.02 0.00 -0.06 0.00 -3.45 0.00 0.00 179.45 175.97 3glf h ARG 262 N 0.00 -0.15 0.00 1.90 3.08 -1.58 -3.35 114.38 114.28 3glf h ARG 262 Ca 0.21 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3glf h ARG 262 Cb 1.73 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.81 3glf h ARG 262 CO -0.00 -0.06 0.00 1.04 -1.07 0.00 0.00 179.97 179.88 3glf n GLN 263 N -4.88 0.12 0.30 0.04 6.02 0.04 -3.03 117.38 115.99 3glf n GLN 263 Ca -0.02 0.45 0.19 0.00 -0.01 0.00 0.00 57.00 57.60 3glf n GLN 263 Cb 0.08 -1.78 0.86 0.00 1.02 0.00 0.00 30.24 30.42 3glf n GLN 263 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3glf h SER 264 N 0.00 0.00 0.51 1.08 4.64 -0.88 -2.00 113.55 116.90 3glf h SER 264 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3glf h SER 264 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 3glf h SER 264 CO 0.00 0.01 -0.88 0.00 -0.87 0.00 0.00 176.83 175.09 3glf h ALA 265 N 1.99 0.49 0.00 5.18 0.00 -1.76 -3.40 119.26 121.76 3glf h ALA 265 Ca -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3glf h ALA 265 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3glf h ALA 265 CO 0.00 0.88 -0.12 0.45 0.00 0.00 0.00 179.25 180.46 3glf h HIS 266 N 0.14 0.00 -2.10 0.00 -0.00 -1.61 -3.49 115.15 108.09 3glf h HIS 266 Ca -0.05 0.00 -0.51 0.00 -0.00 0.00 0.00 60.37 59.81 3glf h HIS 266 Cb 1.50 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.87 3glf h HIS 266 CO 0.04 0.00 -0.51 0.95 -0.00 0.00 0.00 177.93 178.40 3glf s THR 267 N -1.55 4.13 0.92 2.45 -4.23 -0.82 -5.10 115.64 111.45 3glf s THR 267 Ca -0.04 -1.43 -0.12 0.00 -1.18 0.00 0.00 61.69 58.92 3glf s THR 267 Cb 0.00 -3.31 0.14 0.00 1.34 0.00 0.00 72.50 70.68 3glf s THR 267 CO 0.05 -0.30 1.13 -2.16 -0.54 0.00 0.00 174.62 172.80 3glf s PRO 268 N -3.87 1.05 0.07 3.99 0.05 -1.26 -4.46 135.00 130.57 3glf s PRO 268 Ca 0.35 0.31 -0.22 0.00 0.05 0.00 0.00 61.00 61.49 3glf s PRO 268 Cb -0.07 -1.83 -0.14 0.00 0.05 0.00 0.00 34.50 32.52 3glf s PRO 268 CO 0.25 -2.26 1.62 1.25 0.05 0.00 0.00 177.00 177.90 3glf h LEU 269 N -1.55 0.10 -1.58 -3.56 5.85 -1.95 -3.02 115.31 109.61 3glf h LEU 269 Ca -0.51 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.12 3glf h LEU 269 Cb 1.33 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 3glf h LEU 269 CO 0.61 0.22 0.36 0.03 -0.34 0.00 0.00 178.44 179.33 3glf h ARG 270 N -0.03 0.51 -0.19 1.25 3.08 -2.01 -1.66 114.38 115.34 3glf h ARG 270 Ca 0.02 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 3glf h ARG 270 Cb 0.15 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3glf h ARG 270 CO -0.00 0.34 -0.40 0.00 -1.07 0.00 0.00 179.97 178.84 3glf h ALA 271 N 1.70 0.30 -0.49 0.04 0.00 -1.92 -3.22 119.26 115.67 3glf h ALA 271 Ca 0.23 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3glf h ALA 271 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3glf h ALA 271 CO -0.06 0.40 0.19 -0.07 0.00 0.00 0.00 179.25 179.71 3glf h LEU 272 N 0.27 0.68 -1.37 0.00 3.38 -1.19 0.71 115.31 117.79 3glf h LEU 272 Ca 0.00 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.90 3glf h LEU 272 Cb 1.00 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 3glf h LEU 272 CO 0.09 0.67 0.51 -0.26 0.09 0.00 0.00 178.44 179.54 3glf h PHE 273 N 0.66 0.76 0.06 1.13 0.04 -1.50 -2.13 116.94 115.96 3glf h PHE 273 Ca 0.16 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 3glf h PHE 273 Cb 0.20 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.11 3glf h PHE 273 CO 0.01 0.36 -0.03 -0.44 -0.60 0.00 0.00 178.31 177.60 3glf h ASP 274 N 0.71 -0.07 -0.95 2.17 3.32 -1.41 -1.89 116.42 118.30 3glf h ASP 274 Ca 0.36 -0.53 0.30 0.00 0.02 0.00 0.00 57.03 57.18 3glf h ASP 274 Cb 0.45 0.02 -0.17 0.00 0.22 0.00 0.00 39.33 39.85 3glf h ASP 274 CO -0.13 0.53 0.26 0.11 -1.72 0.00 0.00 179.24 178.29 3glf h LYS 275 N -0.72 0.10 0.00 3.56 1.57 -0.40 -1.69 116.57 119.00 3glf h LYS 275 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3glf h LYS 275 Cb 0.59 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3glf h LYS 275 CO 0.01 0.07 -0.80 0.72 -0.57 0.00 0.00 179.45 178.88 3glf n HIS 276 N -5.31 0.25 -2.62 -1.35 8.25 -0.84 -5.00 115.22 108.59 3glf n HIS 276 Ca 0.27 0.07 -0.01 0.00 -0.26 0.00 0.00 57.72 57.79 3glf n HIS 276 Cb 0.87 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.57 3glf n HIS 276 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3glf n ARG 277 N -1.85 -0.98 -3.39 -0.41 1.74 -0.64 -4.98 116.66 106.16 3glf n ARG 277 Ca 0.03 1.18 -0.43 0.00 -0.77 0.00 0.00 57.85 57.86 3glf n ARG 277 Cb 0.40 -4.56 -0.09 0.00 -1.02 0.00 0.00 32.46 27.19 3glf n ARG 277 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3glf s VAL 278 N -3.02 5.18 0.01 1.55 1.01 -0.77 -5.04 120.40 119.33 3glf s VAL 278 Ca 0.02 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 3glf s VAL 278 Cb -0.00 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 3glf s VAL 278 CO 0.54 -0.42 0.45 0.79 0.00 0.00 0.00 175.10 176.46 3glf n TRP 279 N 5.35 0.22 -0.36 5.22 7.02 -1.26 -4.72 117.44 128.92 3glf n TRP 279 Ca -0.10 0.47 0.07 0.00 -1.02 0.00 0.00 57.50 56.93 3glf n TRP 279 Cb 0.46 -0.93 0.25 0.00 -2.42 0.00 0.00 31.31 28.67 3glf n TRP 279 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3glf h GLN 280 N 1.23 0.95 0.00 -0.99 1.08 -1.99 -2.36 115.11 113.03 3glf h GLN 280 Ca -0.22 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 56.87 3glf h GLN 280 Cb 0.64 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 3glf h GLN 280 CO 0.29 0.63 -0.27 -2.95 -0.95 0.00 0.00 178.83 175.58 3glf h ASN 281 N 0.98 0.00 0.87 1.46 7.08 -2.05 -2.72 115.58 121.19 3glf h ASN 281 Ca 0.49 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.63 3glf h ASN 281 Cb 0.50 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.73 3glf h ASN 281 CO -0.26 0.27 -0.41 0.03 -2.08 0.00 0.00 177.43 174.98 3glf h ARG 282 N 0.00 0.00 -0.18 4.14 2.47 -1.76 -3.38 114.38 115.67 3glf h ARG 282 Ca -0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 3glf h ARG 282 Cb 0.83 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.14 3glf h ARG 282 CO 0.03 0.41 -0.07 0.00 0.56 0.00 0.00 179.97 180.91 3glf h ARG 283 N 0.00 0.27 0.34 0.04 3.08 -1.41 -1.75 114.38 114.95 3glf h ARG 283 Ca -0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3glf h ARG 283 Cb 0.96 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.97 3glf h ARG 283 CO 0.05 0.36 -0.17 0.78 -1.07 0.00 0.00 179.97 179.93 3glf h GLY 284 N 0.67 -0.48 -0.84 0.04 0.00 -1.76 -3.06 103.07 97.64 3glf h GLY 284 Ca 0.06 0.18 0.16 0.00 0.00 0.00 0.00 47.33 47.73 3glf h GLY 284 CO 0.01 -0.18 -0.30 1.98 0.00 0.00 0.00 176.54 178.06 3glf h MET 285 N -0.90 -0.02 -0.14 4.80 -1.53 -1.67 -2.00 114.93 113.47 3glf h MET 285 Ca -0.05 0.00 0.05 0.00 -3.44 0.00 0.00 59.70 56.26 3glf h MET 285 Cb 0.53 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 31.52 3glf h MET 285 CO 0.08 -0.01 -0.39 0.52 0.14 0.00 0.00 176.91 177.25 3glf h MET 286 N -0.02 -0.44 -0.40 0.39 2.07 -1.39 -2.46 114.93 112.68 3glf h MET 286 Ca 0.38 0.03 0.08 0.00 -2.07 0.00 0.00 59.70 58.11 3glf h MET 286 Cb 0.63 0.10 -0.09 0.00 -1.87 0.00 0.00 31.60 30.37 3glf h MET 286 CO -0.93 -0.29 -0.38 0.78 1.07 0.00 0.00 176.91 177.16 3glf h GLY 287 N -0.46 -0.40 -0.76 8.32 0.00 -1.26 0.31 103.07 108.81 3glf h GLY 287 Ca 0.09 0.48 0.15 0.00 0.00 0.00 0.00 47.33 48.05 3glf h GLY 287 CO -0.39 -0.20 -0.30 -2.09 0.00 0.00 0.00 176.54 173.57 3glf h GLU 288 N -0.29 -0.03 0.67 4.80 4.57 -1.15 0.02 114.58 123.16 3glf h GLU 288 Ca 0.16 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 3glf h GLU 288 Cb 0.57 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.17 3glf h GLU 288 CO -0.56 -0.02 -0.32 0.00 -1.18 0.00 0.00 179.01 176.93 3glf h ALA 289 N 1.55 -0.90 -1.21 2.92 0.00 -0.61 -2.54 119.26 118.47 3glf h ALA 289 Ca 0.36 -0.21 0.35 0.00 0.00 0.00 0.00 54.91 55.41 3glf h ALA 289 Cb 0.61 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 3glf h ALA 289 CO -0.89 -0.97 0.83 -0.07 0.00 0.00 0.00 179.25 178.15 3glf h LEU 290 N -0.96 0.19 -0.08 0.00 3.38 0.73 -1.19 115.31 117.39 3glf h LEU 290 Ca -0.09 0.05 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 3glf h LEU 290 Cb 0.71 0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.49 3glf h LEU 290 CO 0.15 0.00 -0.92 0.78 0.09 0.00 0.00 178.44 178.54 3glf h ASN 291 N 0.15 0.94 1.09 -0.43 2.35 -0.78 -3.34 115.58 115.55 3glf h ASN 291 Ca 0.63 -0.68 -0.19 0.00 -0.55 0.00 0.00 56.30 55.51 3glf h ASN 291 Cb 2.15 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 40.21 3glf h ASN 291 CO -0.16 1.49 -0.93 -0.09 -1.65 0.00 0.00 177.43 176.09 3glf h ARG 292 N 0.47 0.00 -5.26 0.81 2.43 -0.85 -3.46 114.38 108.52 3glf h ARG 292 Ca -0.09 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.47 3glf h ARG 292 Cb 1.56 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.99 3glf h ARG 292 CO 0.18 0.82 -0.43 -0.51 -1.51 0.00 0.00 179.97 178.53 3glf s LEU 293 N -6.58 4.17 0.74 3.80 1.43 -0.58 -4.92 118.68 116.74 3glf s LEU 293 Ca 0.01 0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.27 3glf s LEU 293 Cb 0.09 -2.20 0.04 0.00 0.03 0.00 0.00 46.19 44.15 3glf s LEU 293 CO 0.80 0.09 1.10 -0.94 0.23 0.00 0.00 176.35 177.63 3glf s SER 294 N 0.72 4.64 0.03 2.29 1.04 -1.26 -4.86 113.70 116.30 3glf s SER 294 Ca 0.11 1.89 0.07 0.00 0.48 0.00 0.00 55.95 58.50 3glf s SER 294 Cb -0.13 -2.53 0.34 0.00 0.10 0.00 0.00 66.02 63.80 3glf s SER 294 CO 0.03 -1.94 1.24 1.67 0.98 0.00 0.00 173.24 175.21 3glf n GLN 295 N -3.21 0.02 -0.10 4.02 7.27 -1.26 -1.47 117.38 122.64 3glf n GLN 295 Ca 0.10 0.42 -0.20 0.00 0.07 0.00 0.00 57.00 57.39 3glf n GLN 295 Cb 0.53 -1.55 -0.12 0.00 2.41 0.00 0.00 30.24 31.51 3glf n GLN 295 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 3glf n THR 296 N -1.58 1.56 -0.35 1.69 -1.04 -1.26 -3.17 114.28 110.12 3glf n THR 296 Ca 0.01 -0.56 -0.03 0.00 -2.04 0.00 0.00 64.05 61.43 3glf n THR 296 Cb 0.07 -1.54 0.11 0.00 -1.82 0.00 0.00 70.33 67.15 3glf n THR 296 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 3glf h GLN 297 N -0.09 1.29 -0.85 -2.82 4.20 -1.86 -1.06 115.11 113.92 3glf h GLN 297 Ca -0.55 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.08 3glf h GLN 297 Cb 1.89 -0.27 -0.05 0.00 0.30 0.00 0.00 27.48 29.35 3glf h GLN 297 CO -0.08 0.89 0.55 -0.07 -0.67 0.00 0.00 178.83 179.45 3glf h LEU 298 N 1.31 0.92 0.00 1.46 3.38 -1.40 -0.07 115.31 120.91 3glf h LEU 298 Ca 0.34 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 3glf h LEU 298 Cb -0.08 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.46 3glf h LEU 298 CO -0.07 0.64 -0.00 -0.09 0.09 0.00 0.00 178.44 179.01 3glf h ARG 299 N 1.08 -0.00 -0.67 1.13 2.43 -1.25 -1.01 114.38 116.09 3glf h ARG 299 Ca 0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 3glf h ARG 299 Cb -0.01 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3glf h ARG 299 CO -0.11 0.03 0.43 1.96 -1.51 0.00 0.00 179.97 180.77 3glf h GLN 300 N -0.03 0.88 0.25 0.20 4.20 -0.93 0.11 115.11 119.79 3glf h GLN 300 Ca -0.00 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.66 3glf h GLN 300 Cb 0.03 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 3glf h GLN 300 CO 0.00 0.59 -0.30 0.00 -0.67 0.00 0.00 178.83 178.45 3glf h ALA 301 N 1.57 -0.61 -0.58 3.87 0.00 -0.72 -0.70 119.26 122.09 3glf h ALA 301 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3glf h ALA 301 Cb -0.09 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3glf h ALA 301 CO -0.05 -0.88 0.31 0.28 0.00 0.00 0.00 179.25 178.91 3glf h VAL 302 N -0.60 1.18 -0.49 0.00 2.07 0.14 -0.60 116.25 117.94 3glf h VAL 302 Ca -0.00 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 66.94 3glf h VAL 302 Cb 0.57 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3glf h VAL 302 CO -0.10 0.20 -0.19 -0.61 0.02 0.00 0.00 177.57 176.90 3glf h GLN 303 N 0.80 0.97 -0.04 1.57 4.15 -0.44 -2.20 115.11 119.93 3glf h GLN 303 Ca 0.20 -0.40 -0.25 0.00 0.77 0.00 0.00 58.65 58.98 3glf h GLN 303 Cb 0.03 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 27.69 3glf h GLN 303 CO -0.03 1.07 -0.95 1.25 -1.93 0.00 0.00 178.83 178.23 3glf h LEU 304 N 0.85 0.84 -0.68 -2.39 5.85 -0.88 -1.52 115.31 117.38 3glf h LEU 304 Ca 0.12 -0.64 0.06 0.00 0.84 0.00 0.00 57.88 58.26 3glf h LEU 304 Cb 0.75 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 3glf h LEU 304 CO 0.06 1.43 0.38 0.25 -0.34 0.00 0.00 178.44 180.22 3glf h LEU 305 N 0.40 0.56 -0.69 2.25 5.85 -1.05 -2.37 115.31 120.26 3glf h LEU 305 Ca -0.10 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.67 3glf h LEU 305 Cb 1.59 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.50 3glf h LEU 305 CO 0.18 0.36 0.44 0.74 -0.34 0.00 0.00 178.44 179.82 3glf h THR 306 N 0.69 1.12 -0.02 1.05 2.02 -1.21 -1.98 112.91 114.59 3glf h THR 306 Ca 0.30 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 3glf h THR 306 Cb 0.19 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 3glf h THR 306 CO -0.18 0.16 -0.40 0.03 0.37 0.00 0.00 175.52 175.49 3glf h ARG 307 N 0.88 0.05 -0.07 6.66 3.08 -0.98 -1.12 114.38 122.88 3glf h ARG 307 Ca 0.27 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.13 3glf h ARG 307 Cb -0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3glf h ARG 307 CO -0.09 0.45 -0.67 1.79 -1.07 0.00 0.00 179.97 180.38 3glf h THR 308 N 0.04 1.40 -0.32 2.04 1.35 -1.19 -0.03 112.91 116.19 3glf h THR 308 Ca 0.00 -2.10 -0.07 0.00 -0.55 0.00 0.00 66.41 63.69 3glf h THR 308 Cb 0.73 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 3glf h THR 308 CO 0.05 0.62 -0.09 -0.08 -0.25 0.00 0.00 175.52 175.78 3glf h GLU 309 N 0.20 0.63 -0.26 4.72 4.57 -0.76 0.73 114.58 124.42 3glf h GLU 309 Ca -0.02 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 3glf h GLU 309 Cb 1.21 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 3glf h GLU 309 CO 0.11 0.81 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.67 3glf h LEU 310 N 0.41 0.45 -1.70 1.64 3.38 -1.18 -0.79 115.31 117.52 3glf h LEU 310 Ca 0.08 -0.32 0.15 0.00 0.09 0.00 0.00 57.88 57.88 3glf h LEU 310 Cb 0.59 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3glf h LEU 310 CO 0.03 0.66 0.47 0.74 0.09 0.00 0.00 178.44 180.43 3glf h THR 311 N 0.23 0.79 0.04 0.22 2.02 -0.77 -0.59 112.91 114.85 3glf h THR 311 Ca 0.07 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 3glf h THR 311 Cb 0.43 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3glf h THR 311 CO 0.01 0.06 -0.02 0.25 0.37 0.00 0.00 175.52 176.19 3glf h LEU 312 N 0.31 -0.04 0.00 2.58 5.85 -0.29 -1.59 115.31 122.12 3glf h LEU 312 Ca 0.33 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3glf h LEU 312 Cb 0.87 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.91 3glf h LEU 312 CO -0.08 0.69 -0.95 0.29 -0.34 0.00 0.00 178.44 178.05 3glf n LYS 313 N -4.75 0.12 -0.04 1.25 5.02 -0.35 -3.22 118.16 116.19 3glf n LYS 313 Ca -0.08 -0.01 -0.06 0.00 -2.02 0.00 0.00 58.31 56.13 3glf n LYS 313 Cb 0.34 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 3glf n LYS 313 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3glf n GLN 314 N -1.67 0.19 0.00 1.97 7.27 -0.24 -4.75 117.38 120.14 3glf n GLN 314 Ca 0.03 0.05 0.12 0.00 0.07 0.00 0.00 57.00 57.27 3glf n GLN 314 Cb 0.38 -1.09 0.16 0.00 2.41 0.00 0.00 30.24 32.09 3glf n GLN 314 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3glf n ASP 315 N -2.84 2.01 -3.82 1.69 10.43 -1.16 -4.96 116.55 117.90 3glf n ASP 315 Ca -0.14 -1.51 -0.28 0.00 2.57 0.00 0.00 54.79 55.42 3glf n ASP 315 Cb 0.64 0.24 0.04 0.00 1.84 0.00 0.00 41.12 43.88 3glf n ASP 315 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 3glf n TYR 316 N 0.21 -2.48 -2.44 1.24 4.02 -1.10 -4.95 117.16 111.67 3glf n TYR 316 Ca 0.12 0.94 -0.32 0.00 -0.01 0.00 0.00 57.90 58.63 3glf n TYR 316 Cb 0.46 -4.31 -0.03 0.00 -0.02 0.00 0.00 39.34 35.44 3glf n TYR 316 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3glf s GLY 317 N -3.33 2.06 -0.05 2.72 0.00 -0.62 -5.00 107.32 103.10 3glf s GLY 317 Ca 0.63 0.16 0.16 0.00 0.00 0.00 0.00 44.72 45.67 3glf s GLY 317 CO 0.80 0.43 0.54 -1.06 0.00 0.00 0.00 173.10 173.81 3glf n GLN 318 N -1.54 0.65 -0.50 2.90 3.00 -1.26 -4.15 117.38 116.47 3glf n GLN 318 Ca 0.06 0.16 0.44 0.00 -0.01 0.00 0.00 57.00 57.65 3glf n GLN 318 Cb 0.54 -1.71 0.79 0.00 0.00 0.00 0.00 30.24 29.86 3glf n GLN 318 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 3glf h SER 319 N 0.00 0.00 -0.86 1.08 0.02 -1.95 -3.28 113.55 108.56 3glf h SER 319 Ca -0.30 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 60.85 3glf h SER 319 Cb 1.87 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 64.25 3glf h SER 319 CO 0.05 0.00 -0.14 0.52 -1.14 0.00 0.00 176.83 176.12 3glf n VAL 320 N -4.06 -0.36 0.02 2.27 0.31 -1.26 0.42 118.33 115.67 3glf n VAL 320 Ca 0.34 1.94 0.01 0.00 -0.01 0.00 0.00 64.34 66.62 3glf n VAL 320 Cb 1.60 -2.73 0.34 0.00 -0.91 0.00 0.00 33.84 32.14 3glf n VAL 320 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 3glf h TRP 321 N 0.00 0.49 -0.00 3.52 4.06 -1.94 -2.56 115.95 119.52 3glf h TRP 321 Ca 0.45 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.36 3glf h TRP 321 Cb 0.78 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 3glf h TRP 321 CO -0.59 0.46 -0.45 0.00 -3.56 0.00 0.00 178.44 174.31 3glf n ALA 322 N -2.48 3.47 0.08 1.49 0.00 0.17 -2.62 120.51 120.61 3glf n ALA 322 Ca 0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.03 3glf n ALA 322 Cb 0.21 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 3glf n ALA 322 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3glf h GLU 323 N 0.47 0.00 0.01 0.00 5.08 -1.00 -3.04 114.58 116.10 3glf h GLU 323 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 3glf h GLU 323 Cb 0.51 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 3glf h GLU 323 CO 0.00 0.68 -1.14 -0.07 -1.00 0.00 0.00 179.01 177.47 3glf h LEU 324 N 0.00 0.02 -1.17 1.33 3.38 -1.52 -1.23 115.31 116.12 3glf h LEU 324 Ca -0.06 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3glf h LEU 324 Cb 1.64 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.34 3glf h LEU 324 CO 0.09 1.02 0.48 -0.33 0.09 0.00 0.00 178.44 179.80 3glf h GLU 325 N 0.00 1.04 0.07 1.13 5.08 -1.51 0.21 114.58 120.61 3glf h GLU 325 Ca -0.07 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3glf h GLU 325 Cb 1.82 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.85 3glf h GLU 325 CO 0.12 0.72 -0.04 0.78 -1.00 0.00 0.00 179.01 179.60 3glf h GLY 326 N 1.08 -0.10 0.31 -3.84 0.00 -1.51 -2.77 103.07 96.23 3glf h GLY 326 Ca 0.28 0.04 0.20 0.00 0.00 0.00 0.00 47.33 47.85 3glf h GLY 326 CO -0.06 -0.04 0.65 -2.00 0.00 0.00 0.00 176.54 175.10 3glf h LEU 327 N -0.76 0.00 -0.03 3.11 5.85 -1.13 -0.99 115.31 121.36 3glf h LEU 327 Ca -0.01 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 3glf h LEU 327 Cb 0.59 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.63 3glf h LEU 327 CO 0.02 0.00 -0.43 0.28 -0.34 0.00 0.00 178.44 177.97 3glf h SER 328 N 0.00 0.42 -0.35 1.25 0.02 -0.75 -3.05 113.55 111.09 3glf h SER 328 Ca 0.33 -0.72 -0.06 0.00 -0.84 0.00 0.00 61.79 60.49 3glf h SER 328 Cb 1.63 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 64.02 3glf h SER 328 CO -0.00 1.09 0.01 -0.07 -1.14 0.00 0.00 176.83 176.71 3glf h LEU 329 N -0.20 0.67 -1.70 5.07 3.38 -0.96 -2.84 115.31 118.74 3glf h LEU 329 Ca -0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3glf h LEU 329 Cb 1.13 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3glf h LEU 329 CO 0.09 0.74 -0.12 0.25 0.09 0.00 0.00 178.44 179.49 3glf h LEU 330 N 0.67 0.04 -1.97 1.67 5.85 -1.21 -1.57 115.31 118.80 3glf h LEU 330 Ca 0.14 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3glf h LEU 330 Cb 0.40 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 3glf h LEU 330 CO 0.01 0.16 0.01 0.18 -0.34 0.00 0.00 178.44 178.47 3glf n LEU 331 N -4.38 2.80 -3.18 2.25 4.77 -1.07 -4.24 117.00 113.96 3glf n LEU 331 Ca -0.02 -1.42 -0.21 0.00 -0.03 0.00 0.00 56.01 54.32 3glf n LEU 331 Cb 0.20 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.67 3glf n LEU 331 CO 0.36 0.40 -0.20 0.00 -1.33 0.00 0.00 177.39 176.62