#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqo s ARG 2 N 0.00 2.79 -0.11 2.12 0.52 -0.73 -5.02 118.95 118.52 1fqo s ARG 2 Ca 0.00 -0.60 0.01 0.00 -0.52 0.00 0.00 55.73 54.62 1fqo s ARG 2 Cb 0.00 -2.55 0.02 0.00 0.52 0.00 0.00 34.95 32.94 1fqo s ARG 2 CO 0.00 0.59 -0.11 -1.17 0.02 0.00 0.00 175.30 174.63 1fqo s LEU 3 N -0.62 1.49 -0.47 2.53 0.20 -1.26 -0.83 118.68 119.72 1fqo s LEU 3 Ca 0.09 -0.36 -0.15 0.00 0.69 0.00 0.00 54.13 54.40 1fqo s LEU 3 Cb -0.11 -0.95 0.08 0.00 -0.43 0.00 0.00 46.19 44.77 1fqo s LEU 3 CO 0.02 -0.05 0.39 -0.63 -0.29 0.00 0.00 176.35 175.79 1fqo s ILE 4 N 1.29 5.13 -0.65 6.68 -1.09 0.25 -4.86 121.20 127.95 1fqo s ILE 4 Ca -0.02 -1.13 -0.24 0.00 -2.23 0.00 0.00 60.65 57.04 1fqo s ILE 4 Cb -0.14 -4.09 0.06 0.00 -1.58 0.00 0.00 42.46 36.71 1fqo s ILE 4 CO -0.05 -0.59 1.01 -2.16 -1.23 0.00 0.00 174.94 171.93 1fqo s PRO 5 N 1.62 3.17 0.57 2.79 0.04 -1.26 -1.62 135.00 140.30 1fqo s PRO 5 Ca 0.04 -0.62 0.07 0.00 0.04 0.00 0.00 61.00 60.52 1fqo s PRO 5 Cb -0.25 -4.19 0.06 0.00 0.04 0.00 0.00 34.50 30.17 1fqo s PRO 5 CO 0.06 -1.81 0.55 -0.51 0.04 0.00 0.00 177.00 175.33 1fqo s LEU 6 N 4.33 2.78 -0.26 -3.56 1.43 0.26 -5.01 118.68 118.65 1fqo s LEU 6 Ca 0.26 -1.15 -0.13 0.00 -1.03 0.00 0.00 54.13 52.09 1fqo s LEU 6 Cb -0.15 -1.27 -0.11 0.00 0.03 0.00 0.00 46.19 44.69 1fqo s LEU 6 CO 0.13 -1.23 -0.33 0.41 0.23 0.00 0.00 176.35 175.55 1fqo n THR 7 N -1.96 1.44 -4.43 5.49 -1.04 -1.26 -2.04 114.28 110.47 1fqo n THR 7 Ca 0.04 -0.37 -0.26 0.00 -2.04 0.00 0.00 64.05 61.42 1fqo n THR 7 Cb 0.63 -1.84 -0.09 0.00 -1.82 0.00 0.00 70.33 67.21 1fqo n THR 7 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1fqo s THR 8 N -2.48 2.34 0.42 12.58 -4.23 -1.26 -1.49 115.64 121.52 1fqo s THR 8 Ca -0.37 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 58.28 1fqo s THR 8 Cb 0.14 -2.82 0.17 0.00 1.34 0.00 0.00 72.50 71.33 1fqo s THR 8 CO 0.46 -0.13 1.96 0.00 -0.54 0.00 0.00 174.62 176.37 1fqo h ALA 9 N 1.82 1.57 -0.32 3.99 0.00 -1.97 -1.65 119.26 122.70 1fqo h ALA 9 Ca -0.43 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 1fqo h ALA 9 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1fqo h ALA 9 CO 0.71 0.28 -0.16 1.49 0.00 0.00 0.00 179.25 181.57 1fqo h GLU 10 N 0.00 0.68 -0.56 0.00 4.57 -1.96 -1.69 114.58 115.62 1fqo h GLU 10 Ca -0.00 -0.30 -0.06 0.00 -1.18 0.00 0.00 59.36 57.82 1fqo h GLU 10 Cb 0.41 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1fqo h GLU 10 CO 0.03 0.89 0.12 1.96 -1.18 0.00 0.00 179.01 180.84 1fqo h GLN 11 N 0.44 0.90 -0.35 1.92 4.20 -1.86 -1.94 115.11 118.42 1fqo h GLN 11 Ca 0.07 -0.22 0.04 0.00 0.06 0.00 0.00 58.65 58.59 1fqo h GLN 11 Cb 0.69 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 1fqo h GLN 11 CO 0.05 0.85 0.13 0.28 -0.67 0.00 0.00 178.83 179.47 1fqo h VAL 12 N 0.80 0.92 -0.64 -0.54 2.07 -1.20 -0.36 116.25 117.30 1fqo h VAL 12 Ca 0.17 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1fqo h VAL 12 Cb 0.36 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1fqo h VAL 12 CO 0.00 0.05 0.39 1.23 0.02 0.00 0.00 177.57 179.27 1fqo h GLY 13 N 0.28 0.93 1.39 2.17 0.00 -1.12 -1.26 103.07 105.47 1fqo h GLY 13 Ca 0.16 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1fqo h GLY 13 CO -0.15 0.37 -0.05 1.70 0.00 0.00 0.00 176.54 178.41 1fqo h LYS 14 N 0.87 0.74 -0.18 4.80 1.63 -0.88 -0.50 116.57 123.05 1fqo h LYS 14 Ca 0.23 -0.21 -0.09 0.00 -0.85 0.00 0.00 60.65 59.73 1fqo h LYS 14 Cb -0.03 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.52 1fqo h LYS 14 CO -0.04 0.78 -0.23 2.35 -3.45 0.00 0.00 179.45 178.86 1fqo h TRP 15 N 0.68 0.57 -0.13 1.91 7.01 -0.66 -2.26 115.95 123.07 1fqo h TRP 15 Ca 0.13 -0.18 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 1fqo h TRP 15 Cb 0.49 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1fqo h TRP 15 CO 0.02 0.86 0.05 0.00 -2.79 0.00 0.00 178.44 176.58 1fqo h ALA 16 N 0.61 0.17 -0.26 2.65 0.00 -1.12 -1.17 119.26 120.14 1fqo h ALA 16 Ca 0.02 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1fqo h ALA 16 Cb 0.79 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1fqo h ALA 16 CO 0.05 -0.24 0.07 0.00 0.00 0.00 0.00 179.25 179.14 1fqo h ALA 17 N 0.88 0.28 -0.60 0.00 0.00 -1.14 -0.65 119.26 118.02 1fqo h ALA 17 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fqo h ALA 17 Cb 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1fqo h ALA 17 CO -0.00 -0.34 0.40 -0.09 0.00 0.00 0.00 179.25 179.21 1fqo h ARG 18 N 0.18 0.80 -0.38 0.00 2.43 -1.30 -0.58 114.38 115.53 1fqo h ARG 18 Ca 0.11 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 1fqo h ARG 18 Cb 0.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1fqo h ARG 18 CO -0.13 0.53 -0.37 1.25 -1.51 0.00 0.00 179.97 179.74 1fqo h HIS 19 N 0.82 1.11 -0.53 2.20 2.76 -0.49 -1.77 115.15 119.24 1fqo h HIS 19 Ca 0.22 -0.33 -0.06 0.00 -2.20 0.00 0.00 60.37 58.00 1fqo h HIS 19 Cb -0.09 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.62 1fqo h HIS 19 CO 0.00 1.16 0.10 0.82 -1.30 0.00 0.00 177.93 178.71 1fqo h ILE 20 N 0.74 1.25 -0.16 6.26 2.04 -0.44 -2.45 117.51 124.75 1fqo h ILE 20 Ca 0.06 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1fqo h ILE 20 Cb 0.97 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1fqo h ILE 20 CO 0.09 0.34 0.06 0.58 0.00 0.00 0.00 178.15 179.22 1fqo h VAL 21 N 0.76 1.16 0.00 1.67 2.07 -1.05 -2.42 116.25 118.44 1fqo h VAL 21 Ca 0.16 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1fqo h VAL 21 Cb 0.39 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1fqo h VAL 21 CO 0.01 0.15 -0.21 0.78 0.02 0.00 0.00 177.57 178.32 1fqo h ASN 22 N 0.10 0.00 -0.12 0.57 -0.26 -1.31 -0.52 115.58 114.04 1fqo h ASN 22 Ca 0.05 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.66 1fqo h ASN 22 Cb 0.19 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.45 1fqo h ASN 22 CO -0.00 0.21 -0.46 0.03 -1.06 0.00 0.00 177.43 176.14 1fqo h ARG 23 N 0.00 0.53 0.15 0.81 2.47 -1.25 -1.76 114.38 115.33 1fqo h ARG 23 Ca -0.00 -0.40 -0.01 0.00 -1.26 0.00 0.00 59.98 58.31 1fqo h ARG 23 Cb 0.42 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1fqo h ARG 23 CO 0.03 1.03 -0.07 0.82 0.56 0.00 0.00 179.97 182.34 1fqo h ILE 24 N 0.14 0.97 -0.58 2.04 2.04 -1.10 -1.21 117.51 119.82 1fqo h ILE 24 Ca -0.02 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1fqo h ILE 24 Cb 1.09 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1fqo h ILE 24 CO 0.10 0.13 0.32 0.78 0.00 0.00 0.00 178.15 179.47 1fqo h ASN 25 N -0.46 0.71 0.76 1.72 2.35 -1.19 0.21 115.58 119.68 1fqo h ASN 25 Ca -0.02 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 1fqo h ASN 25 Cb 0.36 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1fqo h ASN 25 CO 0.03 0.57 -0.41 0.00 -1.65 0.00 0.00 177.43 175.97 1fqo h ALA 26 N 1.55 1.03 0.00 -0.83 0.00 -1.27 -3.06 119.26 116.68 1fqo h ALA 26 Ca 0.21 -0.37 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 1fqo h ALA 26 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1fqo h ALA 26 CO -0.03 0.51 -0.96 0.35 0.00 0.00 0.00 179.25 179.12 1fqo h PHE 27 N 0.00 0.65 -5.53 0.00 3.57 0.26 -3.49 116.94 112.40 1fqo h PHE 27 Ca -0.00 -0.35 -0.19 0.00 3.53 0.00 0.00 57.97 60.95 1fqo h PHE 27 Cb 0.90 -0.07 0.12 0.00 2.79 0.00 0.00 35.95 39.69 1fqo h PHE 27 CO 0.00 1.18 -0.60 1.63 -2.23 0.00 0.00 178.31 178.29 1fqo n LYS 28 N -3.75 -1.83 -1.98 1.11 5.02 -0.37 -4.94 118.16 111.41 1fqo n LYS 28 Ca -0.07 1.03 -0.41 0.00 -2.02 0.00 0.00 58.31 56.84 1fqo n LYS 28 Cb 0.84 -5.56 -0.01 0.00 -0.02 0.00 0.00 35.03 30.29 1fqo n LYS 28 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1fqo s PRO 29 N -4.12 4.24 0.43 1.97 0.04 -1.26 -5.04 135.00 131.26 1fqo s PRO 29 Ca 0.30 2.36 0.04 0.00 0.04 0.00 0.00 61.00 63.75 1fqo s PRO 29 Cb -0.05 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 1fqo s PRO 29 CO 0.76 -0.35 0.03 0.95 0.04 0.00 0.00 177.00 178.43 1fqo s THR 30 N -1.14 1.42 0.14 1.26 -4.23 -0.30 -4.85 115.64 107.94 1fqo s THR 30 Ca 0.51 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.36 1fqo s THR 30 Cb -0.43 -2.62 0.39 0.00 1.34 0.00 0.00 72.50 71.19 1fqo s THR 30 CO 0.57 0.00 2.02 0.00 -0.54 0.00 0.00 174.62 176.67 1fqo h ALA 31 N 1.70 1.00 -0.03 3.99 0.00 -1.96 -1.86 119.26 122.10 1fqo h ALA 31 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1fqo h ALA 31 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1fqo h ALA 31 CO 0.74 0.00 -0.01 -0.25 0.00 0.00 0.00 179.25 179.73 1fqo n ASP 32 N -3.00 2.92 -2.80 0.00 8.00 -1.26 -4.59 116.55 115.82 1fqo n ASP 32 Ca 0.00 -1.96 -0.08 0.00 0.71 0.00 0.00 54.79 53.46 1fqo n ASP 32 Cb 0.26 0.01 0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1fqo n ASP 32 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1fqo n ARG 33 N 1.28 0.68 -1.69 -1.24 0.63 -0.74 -5.16 116.66 110.42 1fqo n ARG 33 Ca 0.13 -1.95 -0.30 0.00 -0.92 0.00 0.00 57.85 54.81 1fqo n ARG 33 Cb 0.58 -1.46 0.07 0.00 0.45 0.00 0.00 32.46 32.10 1fqo n ARG 33 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1fqo s PRO 34 N 0.63 2.46 -0.19 -0.14 0.04 -0.95 -1.15 135.00 135.70 1fqo s PRO 34 Ca 0.32 0.58 -0.14 0.00 0.04 0.00 0.00 61.00 61.80 1fqo s PRO 34 Cb 0.15 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 1fqo s PRO 34 CO -0.18 -1.34 0.30 0.12 0.04 0.00 0.00 177.00 175.94 1fqo s PHE 35 N -3.23 3.40 -0.28 0.56 5.36 -0.79 -4.91 117.98 118.09 1fqo s PHE 35 Ca 0.59 0.52 -0.10 0.00 -0.96 0.00 0.00 56.93 56.99 1fqo s PHE 35 Cb -0.13 -2.38 -0.04 0.00 -0.34 0.00 0.00 43.02 40.13 1fqo s PHE 35 CO 0.53 0.12 0.16 0.08 -1.46 0.00 0.00 175.22 174.66 1fqo s VAL 36 N 0.86 5.03 -0.18 3.12 1.01 -1.26 -0.14 120.40 128.84 1fqo s VAL 36 Ca 0.15 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 1fqo s VAL 36 Cb -0.14 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1fqo s VAL 36 CO 0.05 0.25 -0.09 -0.22 0.00 0.00 0.00 175.10 175.09 1fqo s LEU 37 N 1.72 2.77 -0.07 3.92 0.20 0.66 -1.13 118.68 126.73 1fqo s LEU 37 Ca 0.07 -0.38 -0.12 0.00 0.69 0.00 0.00 54.13 54.39 1fqo s LEU 37 Cb -0.16 -1.67 -0.05 0.00 -0.43 0.00 0.00 46.19 43.89 1fqo s LEU 37 CO 0.09 0.06 0.30 -0.83 -0.29 0.00 0.00 176.35 175.68 1fqo s GLY 38 N 0.98 2.32 0.08 7.98 0.00 -0.28 -1.07 107.32 117.33 1fqo s GLY 38 Ca -0.01 -0.40 0.04 0.00 0.00 0.00 0.00 44.72 44.35 1fqo s GLY 38 CO -0.01 0.03 -0.12 1.08 0.00 0.00 0.00 173.10 174.09 1fqo s LEU 39 N -0.76 2.33 0.42 0.66 1.43 0.78 -1.24 118.68 122.30 1fqo s LEU 39 Ca 0.19 -0.69 0.07 0.00 -1.03 0.00 0.00 54.13 52.67 1fqo s LEU 39 Cb -0.14 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 1fqo s LEU 39 CO 0.08 -0.17 0.22 -2.16 0.23 0.00 0.00 176.35 174.55 1fqo s PRO 40 N -2.17 2.27 0.00 1.29 0.04 -1.21 -1.31 135.00 133.90 1fqo s PRO 40 Ca 0.00 -1.82 0.00 0.00 0.04 0.00 0.00 61.00 59.23 1fqo s PRO 40 Cb -0.07 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1fqo s PRO 40 CO 0.01 -0.15 0.00 0.25 0.04 0.00 0.00 177.00 177.15 1fqo n THR 41 N -1.31 0.00 0.00 1.26 -2.24 -1.26 -4.94 114.28 105.79 1fqo n THR 41 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1fqo n THR 41 Cb 0.64 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1fqo n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fqo n GLY 42 N 5.00 -3.85 0.11 3.38 0.00 -1.26 -4.69 105.19 103.89 1fqo n GLY 42 Ca 0.00 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 43.81 1fqo n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1fqo h GLY 43 N 0.00 0.18 0.12 -0.02 0.00 -2.02 -3.37 103.07 97.95 1fqo h GLY 43 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 47.33 47.10 1fqo h GLY 43 CO 0.00 0.29 -0.01 -0.84 0.00 0.00 0.00 176.54 175.98 1fqo h THR 44 N 0.08 0.58 0.00 4.70 2.02 -1.96 -2.61 112.91 115.72 1fqo h THR 44 Ca -0.04 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1fqo h THR 44 Cb 1.56 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1fqo h THR 44 CO 0.14 0.02 0.00 -0.81 0.37 0.00 0.00 175.52 175.23 1fqo n PRO 45 N -5.25 0.93 -0.03 6.66 -0.04 -1.26 -4.23 135.00 131.79 1fqo n PRO 45 Ca 0.06 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1fqo n PRO 45 Cb 0.28 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 1fqo n PRO 45 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1fqo h MET 46 N 0.00 -0.03 0.00 0.54 2.86 -1.70 -0.95 114.93 115.65 1fqo h MET 46 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1fqo h MET 46 Cb 0.00 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1fqo h MET 46 CO 0.00 -0.02 -0.16 1.79 1.06 0.00 0.00 176.91 179.58 1fqo h THR 47 N -0.03 0.62 0.06 2.22 1.35 -1.84 -1.98 112.91 113.32 1fqo h THR 47 Ca 0.09 -0.71 -0.28 0.00 -0.55 0.00 0.00 66.41 64.97 1fqo h THR 47 Cb 0.17 1.45 0.02 0.00 -1.73 0.00 0.00 68.15 68.06 1fqo h THR 47 CO -0.20 0.16 -1.13 0.74 -0.25 0.00 0.00 175.52 174.84 1fqo h THR 48 N 0.00 1.31 -0.44 6.82 2.02 -1.59 -2.22 112.91 118.81 1fqo h THR 48 Ca -0.00 -2.43 -0.12 0.00 0.77 0.00 0.00 66.41 64.63 1fqo h THR 48 Cb 0.44 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1fqo h THR 48 CO 0.02 0.74 -0.22 1.88 0.37 0.00 0.00 175.52 178.31 1fqo h TYR 49 N 0.30 1.02 0.08 3.16 0.05 -0.93 -0.59 116.97 120.06 1fqo h TYR 49 Ca -0.15 -0.24 -0.00 0.00 0.05 0.00 0.00 58.73 58.39 1fqo h TYR 49 Cb 1.79 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 39.29 1fqo h TYR 49 CO 0.10 1.02 -0.06 -0.22 -1.05 0.00 0.00 178.16 177.95 1fqo h LYS 50 N 0.78 -0.14 -0.48 4.88 1.63 -1.41 -0.80 116.57 121.03 1fqo h LYS 50 Ca 0.10 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.83 1fqo h LYS 50 Cb 0.76 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.41 1fqo h LYS 50 CO 0.06 -0.09 -0.02 0.00 -3.45 0.00 0.00 179.45 175.95 1fqo h ALA 51 N 0.77 1.06 -0.07 5.00 0.00 -1.29 -2.04 119.26 122.69 1fqo h ALA 51 Ca -0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1fqo h ALA 51 Cb 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1fqo h ALA 51 CO -0.00 0.59 0.03 -0.07 0.00 0.00 0.00 179.25 179.80 1fqo h LEU 52 N 0.75 0.09 -0.82 0.00 3.38 -0.79 -1.37 115.31 116.56 1fqo h LEU 52 Ca 0.14 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1fqo h LEU 52 Cb 0.49 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1fqo h LEU 52 CO 0.02 0.17 0.53 0.58 0.09 0.00 0.00 178.44 179.83 1fqo h VAL 53 N -0.00 1.13 0.71 1.22 2.07 -1.01 -1.37 116.25 118.99 1fqo h VAL 53 Ca 0.02 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1fqo h VAL 53 Cb 0.10 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1fqo h VAL 53 CO -0.00 0.19 -0.40 -0.33 0.02 0.00 0.00 177.57 177.04 1fqo h GLU 54 N 1.03 -0.99 -0.66 1.57 5.08 -1.12 -0.80 114.58 118.68 1fqo h GLU 54 Ca 0.33 0.07 0.17 0.00 -1.00 0.00 0.00 59.36 58.93 1fqo h GLU 54 Cb 0.01 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1fqo h GLU 54 CO -0.11 -0.66 0.46 0.52 -1.00 0.00 0.00 179.01 178.22 1fqo h MET 55 N -1.03 0.13 0.02 2.33 2.86 -1.03 0.66 114.93 118.87 1fqo h MET 55 Ca -0.09 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1fqo h MET 55 Cb 0.82 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1fqo h MET 55 CO 0.11 0.09 -0.01 1.25 1.06 0.00 0.00 176.91 179.41 1fqo h HIS 56 N 0.14 -0.03 0.00 -0.22 -0.00 -0.85 0.17 115.15 114.36 1fqo h HIS 56 Ca 0.32 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.69 1fqo h HIS 56 Cb 1.08 0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 28.50 1fqo h HIS 56 CO -0.00 0.51 -0.01 0.87 -0.00 0.00 0.00 177.93 179.30 1fqo h LYS 57 N -0.59 0.00 -0.07 5.26 1.57 0.33 0.06 116.57 123.13 1fqo h LYS 57 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fqo h LYS 57 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1fqo h LYS 57 CO 0.01 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1fqo n ALA 58 N -2.11 2.57 -1.01 3.86 0.00 0.08 -4.92 120.51 118.97 1fqo n ALA 58 Ca -0.02 -0.43 -0.00 0.00 0.00 0.00 0.00 53.44 52.99 1fqo n ALA 58 Cb 0.15 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 1fqo n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fqo n GLY 59 N 1.12 0.44 0.15 0.00 0.00 0.01 -4.95 105.19 101.96 1fqo n GLY 59 Ca 0.18 -0.67 0.10 0.00 0.00 0.00 0.00 46.02 45.63 1fqo n GLY 59 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1fqo h GLN 60 N 0.38 0.00 -3.76 1.61 4.20 -0.81 -3.47 115.11 113.26 1fqo h GLN 60 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1fqo h GLN 60 Cb 0.02 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.61 1fqo h GLN 60 CO 0.01 0.06 -0.54 0.08 -0.67 0.00 0.00 178.83 177.76 1fqo s VAL 61 N -3.25 0.12 -0.05 -0.54 1.01 -1.21 -4.98 120.40 111.51 1fqo s VAL 61 Ca 0.02 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1fqo s VAL 61 Cb 0.08 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.80 1fqo s VAL 61 CO 0.75 -0.53 -0.04 -0.55 0.00 0.00 0.00 175.10 174.72 1fqo s SER 62 N -1.84 1.15 -0.03 3.32 0.15 -1.26 -4.54 113.70 110.65 1fqo s SER 62 Ca -0.09 -0.13 0.17 0.00 0.70 0.00 0.00 55.95 56.59 1fqo s SER 62 Cb -0.04 -0.48 0.54 0.00 -1.71 0.00 0.00 66.02 64.33 1fqo s SER 62 CO -0.02 -0.08 1.44 0.49 1.20 0.00 0.00 173.24 176.27 1fqo n PHE 63 N 4.29 0.94 -0.22 3.44 3.72 -1.26 -4.50 117.46 123.86 1fqo n PHE 63 Ca -0.21 -0.42 0.03 0.00 -0.05 0.00 0.00 57.45 56.79 1fqo n PHE 63 Cb 0.51 -0.07 0.14 0.00 -0.94 0.00 0.00 39.48 39.12 1fqo n PHE 63 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1fqo h LYS 64 N 3.40 0.30 -0.87 -1.08 1.63 -1.95 -2.20 116.57 115.81 1fqo h LYS 64 Ca 0.00 -0.02 -0.60 0.00 -0.85 0.00 0.00 60.65 59.18 1fqo h LYS 64 Cb 0.94 -0.07 -0.35 0.00 -0.60 0.00 0.00 32.23 32.15 1fqo h LYS 64 CO 0.07 0.20 0.07 0.72 -3.45 0.00 0.00 179.45 177.05 1fqo n HIS 65 N -5.10 2.95 -4.79 1.91 8.25 -1.26 -4.56 115.22 112.61 1fqo n HIS 65 Ca 0.11 -2.61 -0.33 0.00 -0.26 0.00 0.00 57.72 54.64 1fqo n HIS 65 Cb 0.37 -0.91 -0.16 0.00 1.12 0.00 0.00 29.99 30.41 1fqo n HIS 65 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1fqo s VAL 66 N -4.66 2.55 -0.14 1.59 1.01 -0.83 -1.89 120.40 118.04 1fqo s VAL 66 Ca 0.58 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 1fqo s VAL 66 Cb 0.46 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1fqo s VAL 66 CO 0.01 0.53 0.08 -0.69 0.00 0.00 0.00 175.10 175.04 1fqo s VAL 67 N 0.57 5.01 0.13 2.92 1.01 0.80 -4.84 120.40 125.99 1fqo s VAL 67 Ca -0.10 0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.01 1fqo s VAL 67 Cb -0.16 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1fqo s VAL 67 CO 0.04 0.54 -0.24 0.42 0.00 0.00 0.00 175.10 175.86 1fqo s THR 68 N -0.38 2.42 -0.02 3.92 -4.23 -0.14 -0.25 115.64 116.97 1fqo s THR 68 Ca 0.10 -1.71 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 1fqo s THR 68 Cb -0.12 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1fqo s THR 68 CO 0.02 0.08 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.74 1fqo s PHE 69 N -1.13 0.69 0.21 3.99 0.08 -0.23 -1.08 117.98 120.51 1fqo s PHE 69 Ca 0.16 -0.15 0.02 0.00 0.12 0.00 0.00 56.93 57.08 1fqo s PHE 69 Cb -0.10 -0.49 -0.03 0.00 -0.57 0.00 0.00 43.02 41.82 1fqo s PHE 69 CO 0.07 -0.06 0.36 -0.80 -0.10 0.00 0.00 175.22 174.69 1fqo s ASN 70 N 0.10 6.34 0.16 1.36 -0.87 -1.03 -0.15 114.94 120.85 1fqo s ASN 70 Ca -0.01 0.21 -0.11 0.00 -1.57 0.00 0.00 52.86 51.39 1fqo s ASN 70 Cb -0.06 -1.93 0.03 0.00 -0.02 0.00 0.00 41.25 39.27 1fqo s ASN 70 CO -0.00 -0.04 1.60 0.24 -2.57 0.00 0.00 177.10 176.33 1fqo h MET 71 N 1.67 0.97 0.00 -0.60 2.86 -1.58 -3.46 114.93 114.79 1fqo h MET 71 Ca -0.50 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 56.81 1fqo h MET 71 Cb 1.21 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1fqo h MET 71 CO 0.65 1.00 0.13 -0.40 1.06 0.00 0.00 176.91 179.36 1fqo n ASP 72 N -4.23 -0.90 -3.57 1.22 5.68 -1.26 -1.07 116.55 112.42 1fqo n ASP 72 Ca 0.01 -1.60 -0.12 0.00 -0.50 0.00 0.00 54.79 52.59 1fqo n ASP 72 Cb 0.36 1.49 -0.05 0.00 -1.14 0.00 0.00 41.12 41.77 1fqo n ASP 72 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1fqo s GLU 73 N -2.03 0.66 0.36 0.11 2.56 -0.86 -4.80 118.70 114.70 1fqo s GLU 73 Ca 0.07 0.19 -0.27 0.00 0.00 0.00 0.00 54.97 54.96 1fqo s GLU 73 Cb -0.02 0.31 -0.09 0.00 2.00 0.00 0.00 34.13 36.33 1fqo s GLU 73 CO 0.04 -0.20 1.16 0.71 -0.56 0.00 0.00 175.26 176.42 1fqo s TYR 74 N -1.05 3.22 -0.07 5.30 2.02 -1.26 -1.13 117.35 124.39 1fqo s TYR 74 Ca -0.03 1.58 -0.15 0.00 -0.37 0.00 0.00 57.07 58.10 1fqo s TYR 74 Cb -0.01 -3.38 -0.05 0.00 -0.40 0.00 0.00 41.96 38.12 1fqo s TYR 74 CO 0.02 -1.13 0.40 0.08 -1.57 0.00 0.00 175.55 173.35 1fqo s VAL 75 N -1.33 5.14 0.00 0.71 1.01 -0.46 -4.15 120.40 121.33 1fqo s VAL 75 Ca 0.52 0.80 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1fqo s VAL 75 Cb -0.32 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1fqo s VAL 75 CO 0.40 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.58 1fqo n GLY 76 N 2.55 0.47 3.69 4.51 0.00 -0.78 -4.67 105.19 110.96 1fqo n GLY 76 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1fqo n GLY 76 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fqo s LEU 77 N 0.00 4.10 0.23 0.99 1.98 -1.26 -5.04 118.68 119.68 1fqo s LEU 77 Ca 0.00 0.16 -0.32 0.00 -2.89 0.00 0.00 54.13 51.08 1fqo s LEU 77 Cb 0.00 -2.07 -0.13 0.00 0.66 0.00 0.00 46.19 44.65 1fqo s LEU 77 CO 0.00 0.14 1.43 -2.65 -1.89 0.00 0.00 176.35 173.38 1fqo n PRO 78 N 3.80 2.05 0.11 0.98 -0.02 -1.26 -4.78 135.00 135.88 1fqo n PRO 78 Ca -0.16 0.73 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 1fqo n PRO 78 Cb 0.52 -2.40 0.64 0.00 -0.02 0.00 0.00 33.50 32.24 1fqo n PRO 78 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1fqo h LYS 79 N 4.45 0.06 0.00 -0.52 3.64 -1.98 -1.01 116.57 121.20 1fqo h LYS 79 Ca -0.45 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1fqo h LYS 79 Cb 1.27 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1fqo h LYS 79 CO 0.77 0.04 0.00 0.93 -2.27 0.00 0.00 179.45 178.92 1fqo h GLU 80 N 0.06 0.00 -6.51 1.90 4.39 -2.00 -3.39 114.58 109.02 1fqo h GLU 80 Ca 0.14 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.26 1fqo h GLU 80 Cb 0.47 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.17 1fqo h GLU 80 CO -0.01 0.00 0.87 1.58 -1.16 0.00 0.00 179.01 180.29 1fqo n HIS 81 N -2.96 2.38 0.20 4.33 -0.00 -0.39 -4.85 115.22 113.94 1fqo n HIS 81 Ca 0.03 0.19 0.18 0.00 0.46 0.00 0.00 57.72 58.58 1fqo n HIS 81 Cb 0.45 -2.59 0.82 0.00 -0.12 0.00 0.00 29.99 28.55 1fqo n HIS 81 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1fqo h PRO 82 N 6.46 0.00 -0.23 1.57 0.13 -1.88 -0.69 132.00 137.36 1fqo h PRO 82 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1fqo h PRO 82 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1fqo h PRO 82 CO 0.91 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.07 1fqo n GLU 83 N -3.53 2.15 -1.45 0.86 -0.58 -1.26 -4.15 120.64 112.67 1fqo n GLU 83 Ca 0.03 -1.72 -0.31 0.00 -0.42 0.00 0.00 57.16 54.73 1fqo n GLU 83 Cb 0.42 -1.46 0.07 0.00 -0.57 0.00 0.00 31.44 29.90 1fqo n GLU 83 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1fqo s SER 84 N -1.63 4.89 0.49 1.62 1.04 -0.27 -4.88 113.70 114.97 1fqo s SER 84 Ca 0.35 1.79 0.28 0.00 0.48 0.00 0.00 55.95 58.85 1fqo s SER 84 Cb 0.20 -2.52 0.90 0.00 0.10 0.00 0.00 66.02 64.70 1fqo s SER 84 CO 0.30 -1.77 1.81 1.88 0.98 0.00 0.00 173.24 176.44 1fqo h TYR 85 N -0.78 0.00 -0.11 5.02 0.05 -1.90 -1.89 116.97 117.36 1fqo h TYR 85 Ca -0.44 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.32 1fqo h TYR 85 Cb 1.23 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.96 1fqo h TYR 85 CO 0.59 0.04 0.00 -0.92 -1.05 0.00 0.00 178.16 176.81 1fqo h TYR 86 N 0.00 0.20 -0.44 4.88 5.03 -1.91 -1.85 116.97 122.88 1fqo h TYR 86 Ca -0.00 -0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.22 1fqo h TYR 86 Cb 0.75 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.96 1fqo h TYR 86 CO 0.00 0.43 0.05 0.77 -1.32 0.00 0.00 178.16 178.08 1fqo h SER 87 N -0.08 0.72 -0.20 -2.11 0.02 -1.71 -2.60 113.55 107.59 1fqo h SER 87 Ca 0.03 -0.28 0.05 0.00 -0.84 0.00 0.00 61.79 60.75 1fqo h SER 87 Cb 0.34 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 1fqo h SER 87 CO 0.00 0.82 -0.11 0.15 -1.14 0.00 0.00 176.83 176.56 1fqo h PHE 88 N 0.60 -0.26 -0.54 3.45 3.04 -1.29 -0.46 116.94 121.48 1fqo h PHE 88 Ca 0.13 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.03 1fqo h PHE 88 Cb 0.42 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.06 1fqo h PHE 88 CO 0.03 -0.17 0.05 0.52 -2.02 0.00 0.00 178.31 176.73 1fqo h MET 89 N -0.09 0.88 -0.09 1.11 2.86 -1.27 -0.84 114.93 117.48 1fqo h MET 89 Ca 0.11 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 1fqo h MET 89 Cb 0.26 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1fqo h MET 89 CO -0.26 0.84 -0.19 0.45 1.06 0.00 0.00 176.91 178.81 1fqo h HIS 90 N 0.82 0.37 -0.18 -0.22 3.86 -1.23 -0.53 115.15 118.05 1fqo h HIS 90 Ca 0.17 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1fqo h HIS 90 Cb 0.42 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1fqo h HIS 90 CO 0.02 0.80 0.09 -0.09 0.86 0.00 0.00 177.93 179.61 1fqo h ARG 91 N -0.16 0.26 0.00 2.45 2.43 -1.04 -1.43 114.38 116.90 1fqo h ARG 91 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1fqo h ARG 91 Cb 0.78 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1fqo h ARG 91 CO 0.04 0.29 -0.49 0.09 -1.51 0.00 0.00 179.97 178.40 1fqo n ASN 92 N -4.88 0.69 0.11 -3.80 3.02 -0.33 -4.77 115.26 105.31 1fqo n ASN 92 Ca -0.04 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1fqo n ASN 92 Cb 0.10 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1fqo n ASN 92 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1fqo n PHE 93 N -2.09 -2.16 -0.17 3.10 7.35 -0.35 -4.78 117.46 118.36 1fqo n PHE 93 Ca 0.04 0.46 -0.01 0.00 -0.76 0.00 0.00 57.45 57.17 1fqo n PHE 93 Cb 0.43 1.03 0.07 0.00 0.35 0.00 0.00 39.48 41.36 1fqo n PHE 93 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1fqo h PHE 94 N 0.00 0.01 0.00 -5.13 0.04 -1.24 -1.56 116.94 109.06 1fqo h PHE 94 Ca 0.00 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1fqo h PHE 94 Cb 0.00 0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1fqo h PHE 94 CO 0.00 -0.10 0.00 -0.25 -0.60 0.00 0.00 178.31 177.36 1fqo n ASP 95 N -5.22 0.00 -0.00 2.17 8.00 -0.54 -2.62 116.55 118.34 1fqo n ASP 95 Ca 0.06 0.48 0.05 0.00 0.71 0.00 0.00 54.79 56.10 1fqo n ASP 95 Cb 0.29 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 40.83 1fqo n ASP 95 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1fqo n HIS 96 N -1.48 0.00 -4.22 1.24 8.25 -0.60 -5.05 115.22 113.37 1fqo n HIS 96 Ca 0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.23 1fqo n HIS 96 Cb 0.02 -0.11 -0.07 0.00 1.12 0.00 0.00 29.99 30.95 1fqo n HIS 96 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1fqo s VAL 97 N -2.30 2.94 -0.03 1.59 -7.23 -1.08 -4.93 120.40 109.35 1fqo s VAL 97 Ca 0.01 -1.83 -0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1fqo s VAL 97 Cb 0.07 -2.89 0.02 0.00 0.56 0.00 0.00 36.38 34.15 1fqo s VAL 97 CO 0.43 -0.22 1.94 -0.90 -0.31 0.00 0.00 175.10 176.05 1fqo n ASP 98 N -1.04 5.32 -4.72 4.85 5.75 -1.26 -4.91 116.55 120.54 1fqo n ASP 98 Ca -0.04 -2.46 -0.38 0.00 -0.01 0.00 0.00 54.79 51.90 1fqo n ASP 98 Cb 0.61 -1.08 -0.06 0.00 -1.03 0.00 0.00 41.12 39.56 1fqo n ASP 98 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1fqo s ILE 99 N -0.25 5.17 0.33 2.12 2.07 -1.26 -3.30 121.20 126.08 1fqo s ILE 99 Ca 0.03 1.01 -0.29 0.00 -1.41 0.00 0.00 60.65 60.00 1fqo s ILE 99 Cb 0.03 -3.84 -0.10 0.00 0.13 0.00 0.00 42.46 38.67 1fqo s ILE 99 CO -0.00 0.31 1.31 -2.84 -1.91 0.00 0.00 174.94 171.81 1fqo s PRO 100 N 0.66 4.36 0.58 3.50 0.02 -1.26 -4.91 135.00 137.95 1fqo s PRO 100 Ca 0.27 2.21 0.28 0.00 0.02 0.00 0.00 61.00 63.78 1fqo s PRO 100 Cb -0.15 -3.08 1.61 0.00 0.02 0.00 0.00 34.50 32.90 1fqo s PRO 100 CO 0.11 -0.19 2.08 0.00 -0.33 0.00 0.00 177.00 178.67 1fqo h ALA 101 N 3.48 1.89 0.00 -1.55 0.00 -1.97 0.13 119.26 121.24 1fqo h ALA 101 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1fqo h ALA 101 Cb 1.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fqo h ALA 101 CO 0.66 -0.34 0.00 -0.85 0.00 0.00 0.00 179.25 178.72 1fqo n GLU 102 N -3.87 0.13 0.00 0.00 0.00 -1.26 -3.04 120.64 112.60 1fqo n GLU 102 Ca 0.02 0.16 0.13 0.00 0.00 0.00 0.00 57.16 57.48 1fqo n GLU 102 Cb 0.36 -1.67 0.35 0.00 0.00 0.00 0.00 31.44 30.48 1fqo n GLU 102 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1fqo n ASN 103 N -1.90 1.47 -4.74 -1.84 4.13 0.47 -4.90 115.26 107.95 1fqo n ASN 103 Ca 0.05 -1.25 -0.36 0.00 1.68 0.00 0.00 54.58 54.70 1fqo n ASN 103 Cb 0.34 0.13 -0.07 0.00 -1.54 0.00 0.00 39.78 38.64 1fqo n ASN 103 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1fqo s ILE 104 N -2.30 5.32 -0.10 2.41 1.01 -1.17 -0.97 121.20 125.39 1fqo s ILE 104 Ca 0.28 0.49 0.01 0.00 0.00 0.00 0.00 60.65 61.43 1fqo s ILE 104 Cb 0.20 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 39.09 1fqo s ILE 104 CO 0.45 0.42 -0.12 0.20 0.00 0.00 0.00 174.94 175.90 1fqo s ASN 105 N 0.26 2.22 0.02 3.58 0.01 -0.24 -4.96 114.94 115.83 1fqo s ASN 105 Ca 0.15 -0.36 0.01 0.00 -0.71 0.00 0.00 52.86 51.96 1fqo s ASN 105 Cb -0.13 -0.96 -0.01 0.00 0.41 0.00 0.00 41.25 40.56 1fqo s ASN 105 CO 0.03 -0.03 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.78 1fqo s LEU 106 N 1.19 2.15 0.43 0.60 1.43 -1.26 -2.45 118.68 120.76 1fqo s LEU 106 Ca -0.04 -0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 52.50 1fqo s LEU 106 Cb -0.14 -0.13 -0.10 0.00 0.03 0.00 0.00 46.19 45.85 1fqo s LEU 106 CO -0.03 -0.11 0.99 -0.76 0.23 0.00 0.00 176.35 176.66 1fqo s LEU 107 N -0.94 4.00 -0.49 1.79 1.43 -1.26 -5.02 118.68 118.19 1fqo s LEU 107 Ca -0.06 1.83 -0.13 0.00 -1.03 0.00 0.00 54.13 54.73 1fqo s LEU 107 Cb -0.06 -4.42 0.11 0.00 0.03 0.00 0.00 46.19 41.85 1fqo s LEU 107 CO -0.00 -0.45 0.41 0.21 0.23 0.00 0.00 176.35 176.74 1fqo s ASN 108 N -1.96 5.97 0.02 2.29 3.84 -1.26 -4.88 114.94 118.96 1fqo s ASN 108 Ca 0.61 -1.71 0.13 0.00 0.21 0.00 0.00 52.86 52.10 1fqo s ASN 108 Cb -0.14 -2.12 0.54 0.00 -0.55 0.00 0.00 41.25 38.98 1fqo s ASN 108 CO 0.18 -0.73 1.40 0.61 -2.79 0.00 0.00 177.10 175.77 1fqo n GLY 109 N 5.10 -0.93 0.97 1.21 0.00 -1.26 -2.15 105.19 108.14 1fqo n GLY 109 Ca -0.11 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1fqo n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fqo n ASN 110 N -1.55 3.86 -4.75 1.61 3.02 -1.26 -1.86 115.26 114.33 1fqo n ASN 110 Ca 0.03 -2.67 -0.41 0.00 -0.03 0.00 0.00 54.58 51.49 1fqo n ASN 110 Cb 0.14 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 38.82 1fqo n ASN 110 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fqo s ALA 111 N -2.22 3.62 0.28 5.41 0.00 -0.91 -4.92 121.76 123.02 1fqo s ALA 111 Ca 0.39 1.36 -0.03 0.00 0.00 0.00 0.00 51.96 53.69 1fqo s ALA 111 Cb 0.29 -3.56 0.38 0.00 0.00 0.00 0.00 23.12 20.22 1fqo s ALA 111 CO 0.13 -0.78 1.87 -1.00 0.00 0.00 0.00 175.76 175.98 1fqo h PRO 112 N 4.70 0.99 -4.61 0.00 0.13 -1.95 -3.35 132.00 127.91 1fqo h PRO 112 Ca -0.47 -0.14 -0.68 0.00 -0.87 0.00 0.00 66.00 63.84 1fqo h PRO 112 Cb 1.22 -0.18 -0.36 0.00 0.13 0.00 0.00 31.00 31.81 1fqo h PRO 112 CO 0.76 0.78 -0.63 0.34 -0.23 0.00 0.00 178.00 179.01 1fqo s ASP 113 N -6.44 5.04 0.15 1.44 -1.08 -1.26 -4.98 116.67 109.53 1fqo s ASP 113 Ca -0.11 -1.88 -0.14 0.00 -0.52 0.00 0.00 52.55 49.90 1fqo s ASP 113 Cb 0.16 -1.75 0.03 0.00 -1.46 0.00 0.00 42.92 39.90 1fqo s ASP 113 CO 0.80 -0.43 1.70 0.40 0.52 0.00 0.00 175.17 178.16 1fqo h ILE 114 N 6.46 1.21 -0.29 4.11 2.04 -1.97 -1.87 117.51 127.19 1fqo h ILE 114 Ca -0.13 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1fqo h ILE 114 Cb 1.04 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1fqo h ILE 114 CO 0.61 0.24 0.17 0.44 0.00 0.00 0.00 178.15 179.61 1fqo h ASP 115 N 0.63 0.35 -0.43 1.72 3.32 -1.95 -1.68 116.42 118.37 1fqo h ASP 115 Ca 0.16 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.17 1fqo h ASP 115 Cb 0.19 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1fqo h ASP 115 CO -0.01 0.31 0.26 0.00 -1.72 0.00 0.00 179.24 178.07 1fqo h ALA 116 N 1.06 0.55 -0.32 3.45 0.00 -1.97 -0.55 119.26 121.49 1fqo h ALA 116 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1fqo h ALA 116 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1fqo h ALA 116 CO -0.02 -0.05 0.14 1.49 0.00 0.00 0.00 179.25 180.80 1fqo h GLU 117 N 0.53 0.28 -0.45 0.00 4.57 -1.04 -0.21 114.58 118.26 1fqo h GLU 117 Ca 0.17 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1fqo h GLU 117 Cb -0.01 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1fqo h GLU 117 CO -0.07 0.19 0.06 0.00 -1.18 0.00 0.00 179.01 178.01 1fqo h ARG 119 N 0.62 0.90 -0.11 0.00 2.43 -0.74 -2.39 114.38 115.09 1fqo h ARG 119 Ca 0.14 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1fqo h ARG 119 Cb 0.40 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1fqo h ARG 119 CO 0.01 0.70 -0.26 1.96 -1.51 0.00 0.00 179.97 180.87 1fqo h GLN 120 N 0.87 0.20 -0.57 0.20 4.20 -0.97 -1.05 115.11 117.99 1fqo h GLN 120 Ca 0.22 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 1fqo h GLN 120 Cb 0.08 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1fqo h GLN 120 CO -0.03 0.45 0.02 -0.92 -0.67 0.00 0.00 178.83 177.68 1fqo h TYR 121 N 0.19 1.03 -0.39 2.96 3.20 -1.01 0.34 116.97 123.29 1fqo h TYR 121 Ca 0.03 -0.16 -0.09 0.00 3.14 0.00 0.00 58.73 61.66 1fqo h TYR 121 Cb 0.56 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1fqo h TYR 121 CO 0.01 0.92 -0.09 0.93 -1.64 0.00 0.00 178.16 178.29 1fqo h GLU 122 N 0.89 0.75 -0.64 1.82 4.39 -0.89 -2.41 114.58 118.49 1fqo h GLU 122 Ca 0.17 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1fqo h GLU 122 Cb 0.50 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1fqo h GLU 122 CO 0.02 0.89 0.42 0.93 -1.16 0.00 0.00 179.01 180.11 1fqo h GLU 123 N 0.56 0.84 -0.80 2.33 5.08 -0.78 -1.44 114.58 120.37 1fqo h GLU 123 Ca 0.10 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1fqo h GLU 123 Cb 0.60 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1fqo h GLU 123 CO 0.04 0.57 0.52 -0.22 -1.00 0.00 0.00 179.01 178.91 1fqo h LYS 124 N 0.86 1.00 -0.01 2.33 3.11 -0.80 0.45 116.57 123.51 1fqo h LYS 124 Ca 0.23 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 58.01 1fqo h LYS 124 Cb -0.09 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 30.92 1fqo h LYS 124 CO -0.05 0.66 0.00 0.82 -2.81 0.00 0.00 179.45 178.08 1fqo h ILE 125 N 1.03 1.12 -0.83 2.00 2.04 -0.96 -2.86 117.51 119.05 1fqo h ILE 125 Ca 0.31 -0.35 0.13 0.00 1.00 0.00 0.00 64.86 65.95 1fqo h ILE 125 Cb -0.04 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 1fqo h ILE 125 CO -0.10 0.09 0.54 -0.09 0.00 0.00 0.00 178.15 178.60 1fqo h ARG 126 N -0.13 0.62 0.00 2.37 9.65 -0.68 -0.62 114.38 125.59 1fqo h ARG 126 Ca 0.00 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1fqo h ARG 126 Cb 0.15 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1fqo h ARG 126 CO -0.00 0.41 -0.19 0.66 2.80 0.00 0.00 179.97 183.65 1fqo h SER 127 N 0.64 0.00 0.74 -3.80 4.64 -0.69 -1.51 113.55 113.57 1fqo h SER 127 Ca 0.40 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.48 1fqo h SER 127 Cb 0.67 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.72 1fqo h SER 127 CO -0.17 0.19 -1.37 1.88 -0.87 0.00 0.00 176.83 176.50 1fqo h TYR 128 N 0.00 0.00 0.00 4.77 0.05 -1.12 -3.49 116.97 117.18 1fqo h TYR 128 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fqo h TYR 128 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1fqo h TYR 128 CO 0.00 0.98 0.00 0.41 -1.05 0.00 0.00 178.16 178.50 1fqo n GLY 129 N 1.45 2.73 3.49 3.88 0.00 -0.57 -5.02 105.19 111.16 1fqo n GLY 129 Ca -0.09 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 1fqo n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fqo s LYS 130 N 0.00 0.90 -0.20 1.61 -2.85 -1.26 -4.72 119.74 113.22 1fqo s LYS 130 Ca 0.00 -0.26 -0.19 0.00 -1.00 0.00 0.00 55.97 54.53 1fqo s LYS 130 Cb 0.00 0.42 -0.03 0.00 -2.06 0.00 0.00 37.83 36.16 1fqo s LYS 130 CO 0.00 -0.38 0.53 0.42 0.10 0.00 0.00 175.35 176.03 1fqo s ILE 131 N -2.93 5.09 0.15 3.79 1.01 -1.26 -4.64 121.20 122.41 1fqo s ILE 131 Ca 0.03 0.98 -0.00 0.00 0.00 0.00 0.00 60.65 61.66 1fqo s ILE 131 Cb -0.01 -3.86 -0.16 0.00 0.01 0.00 0.00 42.46 38.44 1fqo s ILE 131 CO -0.08 0.16 1.35 0.45 0.00 0.00 0.00 174.94 176.82 1fqo h HIS 132 N 7.50 0.42 -2.69 3.97 3.86 -1.48 0.15 115.15 126.88 1fqo h HIS 132 Ca -0.33 -0.23 -0.17 0.00 -1.16 0.00 0.00 60.37 58.48 1fqo h HIS 132 Cb 1.15 -0.05 -0.31 0.00 1.06 0.00 0.00 27.41 29.27 1fqo h HIS 132 CO 0.71 1.04 -0.47 -1.17 0.86 0.00 0.00 177.93 178.90 1fqo s LEU 133 N -7.55 -0.44 -0.28 2.43 2.96 -1.18 -2.37 118.68 112.25 1fqo s LEU 133 Ca -0.04 0.71 -0.05 0.00 -0.22 0.00 0.00 54.13 54.53 1fqo s LEU 133 Cb 0.10 0.96 0.01 0.00 0.50 0.00 0.00 46.19 47.76 1fqo s LEU 133 CO 0.84 -0.24 0.03 0.12 -1.32 0.00 0.00 176.35 175.78 1fqo s PHE 134 N 2.50 3.11 -0.10 5.38 2.19 0.42 -1.13 117.98 130.35 1fqo s PHE 134 Ca 0.01 -1.16 -0.09 0.00 0.33 0.00 0.00 56.93 56.02 1fqo s PHE 134 Cb -0.12 -2.18 -0.04 0.00 -1.31 0.00 0.00 43.02 39.36 1fqo s PHE 134 CO -0.10 -0.62 0.20 1.41 1.83 0.00 0.00 175.22 177.93 1fqo s MET 135 N 1.44 3.59 0.07 10.12 -2.45 -0.37 -1.16 119.30 130.54 1fqo s MET 135 Ca 0.02 -0.02 -0.01 0.00 -1.25 0.00 0.00 55.69 54.43 1fqo s MET 135 Cb -0.17 -3.21 0.01 0.00 1.25 0.00 0.00 34.83 32.71 1fqo s MET 135 CO -0.00 0.73 0.12 0.41 1.05 0.00 0.00 175.02 177.32 1fqo n GLY 136 N 2.04 2.44 0.00 2.11 0.00 -0.15 -3.33 105.19 108.30 1fqo n GLY 136 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1fqo n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fqo n GLY 137 N -0.10 5.53 2.93 -0.02 0.00 -1.26 -0.83 105.19 111.44 1fqo n GLY 137 Ca -0.01 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 1fqo n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fqo s VAL 138 N -0.60 0.13 0.61 1.61 0.11 -1.26 -4.61 120.40 116.40 1fqo s VAL 138 Ca 0.00 -0.39 -0.09 0.00 -2.93 0.00 0.00 61.98 58.57 1fqo s VAL 138 Cb 0.00 -0.18 -0.01 0.00 -1.53 0.00 0.00 36.38 34.66 1fqo s VAL 138 CO 0.00 -0.16 0.97 -0.83 -3.33 0.00 0.00 175.10 171.75 1fqo s GLY 139 N -0.58 1.61 0.25 6.54 0.00 -0.64 -4.91 107.32 109.59 1fqo s GLY 139 Ca -0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 44.72 44.26 1fqo s GLY 139 CO -0.00 -0.09 1.81 3.43 0.00 0.00 0.00 173.10 178.25 1fqo h ASN 140 N -0.27 0.67 0.00 1.64 2.35 -1.92 0.96 115.58 119.02 1fqo h ASN 140 Ca -0.45 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1fqo h ASN 140 Cb 1.22 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1fqo h ASN 140 CO 0.62 0.38 0.00 -0.90 -1.65 0.00 0.00 177.43 175.88 1fqo n ASP 141 N -4.74 0.00 0.00 5.81 5.68 -1.26 -4.43 116.55 117.61 1fqo n ASP 141 Ca 0.14 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.48 1fqo n ASP 141 Cb 0.28 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1fqo n ASP 141 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fqo n GLY 142 N 0.80 0.82 3.78 6.12 0.00 0.33 -4.61 105.19 112.44 1fqo n GLY 142 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1fqo n GLY 142 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1fqo s HIS 143 N -2.11 2.79 -0.12 1.61 -3.43 -1.26 -1.46 115.29 111.31 1fqo s HIS 143 Ca 0.00 1.55 0.01 0.00 -0.80 0.00 0.00 55.06 55.82 1fqo s HIS 143 Cb 0.00 -3.20 -0.01 0.00 -1.43 0.00 0.00 32.58 27.93 1fqo s HIS 143 CO 0.00 -1.31 -0.15 -1.50 -2.00 0.00 0.00 174.74 169.78 1fqo s ILE 144 N -1.87 2.92 0.00 -5.38 2.07 -1.26 -1.62 121.20 116.06 1fqo s ILE 144 Ca 0.71 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1fqo s ILE 144 Cb -0.21 -2.21 0.00 0.00 0.13 0.00 0.00 42.46 40.17 1fqo s ILE 144 CO 0.25 0.54 0.00 0.00 -1.91 0.00 0.00 174.94 173.82 1fqo n ALA 145 N 3.41 0.00 -1.68 1.50 0.00 -1.26 -1.84 120.51 120.64 1fqo n ALA 145 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 1fqo n ALA 145 Cb 0.53 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.11 1fqo n ALA 145 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1fqo n PHE 146 N 14.00 1.61 -2.68 0.00 3.72 -1.26 -4.89 117.46 127.95 1fqo n PHE 146 Ca 0.00 -1.93 -0.43 0.00 -0.05 0.00 0.00 57.45 55.04 1fqo n PHE 146 Cb 0.00 -0.47 -0.00 0.00 -0.94 0.00 0.00 39.48 38.06 1fqo n PHE 146 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1fqo s ASN 147 N -3.01 6.85 1.14 4.37 0.01 -0.77 -4.91 114.94 118.63 1fqo s ASN 147 Ca 0.47 -2.45 -0.12 0.00 -0.71 0.00 0.00 52.86 50.04 1fqo s ASN 147 Cb 0.41 -2.53 0.27 0.00 0.41 0.00 0.00 41.25 39.81 1fqo s ASN 147 CO -0.01 -1.10 1.04 -1.61 -1.51 0.00 0.00 177.10 173.92 1fqo s GLU 148 N 3.59 -0.71 0.24 -0.60 0.41 -1.26 -4.12 118.70 116.26 1fqo s GLU 148 Ca 0.49 0.90 -0.29 0.00 -0.41 0.00 0.00 54.97 55.66 1fqo s GLU 148 Cb 0.01 -1.57 -0.15 0.00 -1.78 0.00 0.00 34.13 30.64 1fqo s GLU 148 CO 0.03 -3.60 1.00 -2.30 -0.49 0.00 0.00 175.26 169.90 1fqo n PRO 149 N -4.84 1.14 -2.40 0.39 -0.02 -1.26 -2.14 135.00 125.87 1fqo n PRO 149 Ca 0.04 0.40 -0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1fqo n PRO 149 Cb 0.54 -1.77 0.01 0.00 -0.02 0.00 0.00 33.50 32.26 1fqo n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fqo n ALA 150 N 0.58 -0.25 -2.84 3.55 0.00 0.58 -4.94 120.51 117.19 1fqo n ALA 150 Ca 0.12 0.07 -0.36 0.00 0.00 0.00 0.00 53.44 53.27 1fqo n ALA 150 Cb 0.29 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.33 1fqo n ALA 150 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1fqo s SER 151 N -2.89 6.26 0.44 0.00 0.01 -0.91 -5.03 113.70 111.58 1fqo s SER 151 Ca 0.07 0.40 -0.25 0.00 1.31 0.00 0.00 55.95 57.48 1fqo s SER 151 Cb -0.03 -2.03 -0.09 0.00 0.21 0.00 0.00 66.02 64.08 1fqo s SER 151 CO 0.08 0.37 1.31 -0.24 0.41 0.00 0.00 173.24 175.17 1fqo n SER 152 N 2.27 2.70 -0.07 2.44 2.88 -1.26 -4.73 113.62 117.85 1fqo n SER 152 Ca -0.19 1.10 0.16 0.00 -1.33 0.00 0.00 58.87 58.60 1fqo n SER 152 Cb 0.54 -1.53 0.86 0.00 -0.75 0.00 0.00 64.21 63.34 1fqo n SER 152 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1fqo n LEU 153 N 0.01 0.22 -0.16 2.46 4.77 -1.26 -2.68 117.00 120.36 1fqo n LEU 153 Ca 0.07 -0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.09 1fqo n LEU 153 Cb 0.41 -0.03 0.13 0.00 -2.33 0.00 0.00 43.42 41.59 1fqo n LEU 153 CO 0.58 0.04 0.52 0.00 -1.33 0.00 0.00 177.39 177.20 1fqo n ALA 154 N -0.87 2.32 -1.70 -1.18 0.00 -1.26 -3.88 120.51 113.94 1fqo n ALA 154 Ca 0.22 -2.51 -0.34 0.00 0.00 0.00 0.00 53.44 50.81 1fqo n ALA 154 Cb 0.16 -0.39 0.01 0.00 0.00 0.00 0.00 19.45 19.23 1fqo n ALA 154 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1fqo s SER 155 N -2.71 5.57 0.30 0.00 1.04 -1.09 -4.43 113.70 112.38 1fqo s SER 155 Ca 0.29 2.12 0.03 0.00 0.48 0.00 0.00 55.95 58.87 1fqo s SER 155 Cb 0.26 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.84 1fqo s SER 155 CO 0.02 -1.32 0.24 0.54 0.98 0.00 0.00 173.24 173.70 1fqo n ARG 156 N -1.61 1.03 -2.06 4.02 5.12 -1.26 -0.32 116.66 121.59 1fqo n ARG 156 Ca 0.11 -1.83 -0.41 0.00 -1.93 0.00 0.00 57.85 53.79 1fqo n ARG 156 Cb 0.51 0.17 -0.02 0.00 -1.16 0.00 0.00 32.46 31.96 1fqo n ARG 156 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1fqo s THR 157 N -1.41 2.76 0.07 0.55 2.01 -1.26 -2.88 115.64 115.49 1fqo s THR 157 Ca 0.18 0.65 -0.26 0.00 0.31 0.00 0.00 61.69 62.57 1fqo s THR 157 Cb -0.01 -3.41 0.09 0.00 0.01 0.00 0.00 72.50 69.17 1fqo s THR 157 CO 0.11 0.11 1.17 0.00 -0.69 0.00 0.00 174.62 175.32 1fqo s ARG 158 N -0.44 0.80 0.14 4.92 1.70 -0.69 -4.73 118.95 120.66 1fqo s ARG 158 Ca 0.58 -0.51 -0.15 0.00 -0.47 0.00 0.00 55.73 55.18 1fqo s ARG 158 Cb -0.41 0.23 -0.07 0.00 -0.57 0.00 0.00 34.95 34.13 1fqo s ARG 158 CO 0.43 -0.38 0.56 -1.50 -1.08 0.00 0.00 175.30 173.33 1fqo s ILE 159 N -2.13 4.83 0.01 4.99 2.07 -1.26 -0.46 121.20 129.25 1fqo s ILE 159 Ca 0.25 0.88 0.01 0.00 -1.41 0.00 0.00 60.65 60.38 1fqo s ILE 159 Cb -0.01 -3.75 -0.01 0.00 0.13 0.00 0.00 42.46 38.82 1fqo s ILE 159 CO 0.02 0.27 -0.03 -0.54 -1.91 0.00 0.00 174.94 172.75 1fqo s LYS 160 N -1.89 0.22 -0.24 3.50 -0.14 -0.16 -4.94 119.74 116.09 1fqo s LYS 160 Ca 0.37 -0.25 -0.22 0.00 -1.36 0.00 0.00 55.97 54.51 1fqo s LYS 160 Cb -0.15 -0.10 -0.01 0.00 -1.68 0.00 0.00 37.83 35.88 1fqo s LYS 160 CO 0.19 0.02 0.72 0.99 -0.76 0.00 0.00 175.35 176.51 1fqo s THR 161 N -0.48 4.92 0.25 2.17 2.01 -1.26 -2.02 115.64 121.23 1fqo s THR 161 Ca -0.04 1.35 -0.30 0.00 0.31 0.00 0.00 61.69 63.01 1fqo s THR 161 Cb -0.04 -4.02 -0.09 0.00 0.01 0.00 0.00 72.50 68.36 1fqo s THR 161 CO -0.00 -0.00 1.24 -0.76 -0.69 0.00 0.00 174.62 174.41 1fqo s LEU 162 N 2.54 4.46 0.42 4.42 1.43 -0.38 -4.92 118.68 126.65 1fqo s LEU 162 Ca 0.31 2.42 -0.25 0.00 -1.03 0.00 0.00 54.13 55.58 1fqo s LEU 162 Cb -0.15 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 1fqo s LEU 162 CO 0.08 -0.42 1.23 -0.89 0.23 0.00 0.00 176.35 176.59 1fqo s THR 163 N -0.54 2.88 0.34 5.49 2.01 -1.26 -4.88 115.64 119.69 1fqo s THR 163 Ca 0.51 0.73 0.07 0.00 0.31 0.00 0.00 61.69 63.32 1fqo s THR 163 Cb -0.36 -3.41 0.31 0.00 0.01 0.00 0.00 72.50 69.06 1fqo s THR 163 CO 0.43 0.06 1.88 -0.74 -0.69 0.00 0.00 174.62 175.56 1fqo h HIS 164 N 2.45 0.86 -0.85 4.92 2.76 -1.99 -0.42 115.15 122.88 1fqo h HIS 164 Ca -0.49 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 57.67 1fqo h HIS 164 Cb 1.25 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 29.89 1fqo h HIS 164 CO 0.53 0.35 0.41 -0.44 -1.30 0.00 0.00 177.93 177.48 1fqo h ASP 165 N 0.76 1.12 -0.44 3.26 3.32 -1.99 -0.55 116.42 121.88 1fqo h ASP 165 Ca 0.43 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 1fqo h ASP 165 Cb 0.60 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1fqo h ASP 165 CO -0.19 0.94 -0.29 0.74 -1.72 0.00 0.00 179.24 178.72 1fqo h THR 166 N 1.21 1.27 -0.53 0.35 2.02 -1.48 -2.03 112.91 113.72 1fqo h THR 166 Ca 0.29 -1.46 -0.12 0.00 0.77 0.00 0.00 66.41 65.90 1fqo h THR 166 Cb 0.12 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1fqo h THR 166 CO -0.04 0.50 -0.12 0.03 0.37 0.00 0.00 175.52 176.26 1fqo h ARG 167 N 0.81 1.01 -0.73 6.66 3.08 -0.97 -0.31 114.38 123.94 1fqo h ARG 167 Ca 0.09 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.69 1fqo h ARG 167 Cb 0.88 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 1fqo h ARG 167 CO 0.08 1.06 0.20 0.28 -1.07 0.00 0.00 179.97 180.52 1fqo h VAL 168 N 0.90 1.26 -0.55 2.04 2.07 -1.04 -0.50 116.25 120.43 1fqo h VAL 168 Ca 0.14 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.59 1fqo h VAL 168 Cb 0.69 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1fqo h VAL 168 CO 0.05 0.37 -0.10 0.00 0.02 0.00 0.00 177.57 177.91 1fqo h ALA 169 N 1.10 0.78 0.00 1.67 0.00 -1.10 -2.96 119.26 118.74 1fqo h ALA 169 Ca 0.23 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1fqo h ALA 169 Cb 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1fqo h ALA 169 CO -0.00 0.67 0.00 0.09 0.00 0.00 0.00 179.25 180.01 1fqo n ASN 170 N -4.14 0.74 0.13 0.00 4.13 -0.15 -3.44 115.26 112.52 1fqo n ASN 170 Ca 0.02 0.58 0.10 0.00 1.68 0.00 0.00 54.58 56.95 1fqo n ASN 170 Cb 0.40 -0.77 0.50 0.00 -1.54 0.00 0.00 39.78 38.37 1fqo n ASN 170 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1fqo n SER 171 N -2.20 0.52 0.31 6.41 3.41 -0.22 -1.60 113.62 120.25 1fqo n SER 171 Ca 0.05 0.70 0.18 0.00 -0.26 0.00 0.00 58.87 59.55 1fqo n SER 171 Cb 0.41 -0.78 1.02 0.00 -0.26 0.00 0.00 64.21 64.59 1fqo n SER 171 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1fqo h ARG 172 N 0.00 0.00 -0.01 4.33 0.11 -1.73 0.43 114.38 117.51 1fqo h ARG 172 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1fqo h ARG 172 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 1fqo h ARG 172 CO 0.00 0.01 -0.67 1.19 0.10 0.00 0.00 179.97 180.60 1fqo n PHE 173 N -3.45 0.00 -2.56 4.08 3.72 -0.63 -4.36 117.46 114.26 1fqo n PHE 173 Ca -0.03 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.10 1fqo n PHE 173 Cb 0.10 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.57 1fqo n PHE 173 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1fqo n PHE 174 N -1.00 3.53 -1.99 1.38 3.01 0.23 -4.91 117.46 117.71 1fqo n PHE 174 Ca 0.07 -3.27 -0.17 0.00 1.01 0.00 0.00 57.45 55.09 1fqo n PHE 174 Cb 0.37 -0.22 -0.04 0.00 -0.01 0.00 0.00 39.48 39.59 1fqo n PHE 174 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1fqo n ASP 175 N -0.43 -4.81 -2.34 4.37 8.00 -1.21 -1.91 116.55 118.23 1fqo n ASP 175 Ca 0.38 0.24 -0.18 0.00 0.71 0.00 0.00 54.79 55.93 1fqo n ASP 175 Cb 0.58 -4.16 0.02 0.00 -0.02 0.00 0.00 41.12 37.54 1fqo n ASP 175 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1fqo n ASN 176 N -1.47 -5.29 -3.93 -2.24 4.13 0.12 -4.98 115.26 101.60 1fqo n ASN 176 Ca -0.19 -0.16 -0.31 0.00 1.68 0.00 0.00 54.58 55.61 1fqo n ASN 176 Cb 0.61 -4.22 -0.15 0.00 -1.54 0.00 0.00 39.78 34.48 1fqo n ASN 176 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1fqo s ASP 177 N -2.55 4.46 0.54 6.41 2.15 -0.80 -4.96 116.67 121.91 1fqo s ASP 177 Ca 0.16 -1.89 0.26 0.00 0.43 0.00 0.00 52.55 51.50 1fqo s ASP 177 Cb -0.07 -1.35 1.42 0.00 -0.30 0.00 0.00 42.92 42.62 1fqo s ASP 177 CO 0.20 -0.37 1.99 0.58 -0.17 0.00 0.00 175.17 177.40 1fqo h VAL 178 N 6.58 0.69 0.00 1.11 2.07 -1.87 -0.61 116.25 124.23 1fqo h VAL 178 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1fqo h VAL 178 Cb 1.02 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1fqo h VAL 178 CO 0.49 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.86 1fqo h ASN 179 N 0.00 0.00 0.46 0.57 2.35 -1.94 -1.20 115.58 115.81 1fqo h ASN 179 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1fqo h ASN 179 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1fqo h ASN 179 CO -0.00 0.00 -0.79 0.00 -1.65 0.00 0.00 177.43 174.99 1fqo n GLN 180 N -2.97 0.15 -2.57 0.81 1.13 -0.23 -4.89 117.38 108.80 1fqo n GLN 180 Ca -0.01 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1fqo n GLN 180 Cb 0.16 -1.56 -0.03 0.00 0.11 0.00 0.00 30.24 28.92 1fqo n GLN 180 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1fqo s VAL 181 N -3.10 4.34 0.57 5.09 1.01 -0.46 -5.00 120.40 122.85 1fqo s VAL 181 Ca 0.07 1.77 -0.21 0.00 0.00 0.00 0.00 61.98 63.61 1fqo s VAL 181 Cb 0.16 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1fqo s VAL 181 CO 0.76 0.19 1.27 -2.65 0.00 0.00 0.00 175.10 174.67 1fqo n PRO 182 N 3.48 1.44 0.15 2.72 -0.02 -1.26 -4.93 135.00 136.57 1fqo n PRO 182 Ca 0.06 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 1fqo n PRO 182 Cb 0.48 -2.47 0.08 0.00 -0.02 0.00 0.00 33.50 31.57 1fqo n PRO 182 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1fqo h LYS 183 N 1.12 0.00 -5.08 -0.52 1.57 -1.94 -3.47 116.57 108.25 1fqo h LYS 183 Ca -0.50 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 57.92 1fqo h LYS 183 Cb 1.32 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.49 1fqo h LYS 183 CO 0.55 0.00 -0.67 0.71 -0.57 0.00 0.00 179.45 179.47 1fqo s TYR 184 N -3.29 1.46 -0.05 -1.35 2.02 -1.26 -1.25 117.35 113.64 1fqo s TYR 184 Ca 0.03 -0.88 -0.25 0.00 -0.37 0.00 0.00 57.07 55.60 1fqo s TYR 184 Cb 0.08 -0.82 0.05 0.00 -0.40 0.00 0.00 41.96 40.88 1fqo s TYR 184 CO 0.74 -0.01 0.56 0.00 -1.57 0.00 0.00 175.55 175.27 1fqo s ALA 185 N -3.40 -1.44 -0.11 3.71 0.00 -0.86 -1.35 121.76 118.31 1fqo s ALA 185 Ca 0.25 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 53.06 1fqo s ALA 185 Cb 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1fqo s ALA 185 CO 0.06 -0.33 0.45 -0.51 0.00 0.00 0.00 175.76 175.43 1fqo s LEU 186 N -1.15 4.30 0.01 0.00 1.02 -0.28 -0.99 118.68 121.59 1fqo s LEU 186 Ca -0.11 0.80 -0.01 0.00 0.02 0.00 0.00 54.13 54.83 1fqo s LEU 186 Cb -0.02 -2.64 -0.01 0.00 0.02 0.00 0.00 46.19 43.53 1fqo s LEU 186 CO 0.08 0.06 0.00 0.28 0.02 0.00 0.00 176.35 176.79 1fqo s THR 187 N 0.37 0.08 0.60 5.49 -1.32 0.39 -2.02 115.64 119.24 1fqo s THR 187 Ca 0.24 -0.70 -0.18 0.00 -1.21 0.00 0.00 61.69 59.85 1fqo s THR 187 Cb -0.15 -0.24 -0.03 0.00 -1.51 0.00 0.00 72.50 70.57 1fqo s THR 187 CO 0.10 -0.38 1.18 0.68 -2.21 0.00 0.00 174.62 173.98 1fqo s VAL 188 N -1.15 2.81 0.74 5.08 -7.23 -0.23 -1.70 120.40 118.73 1fqo s VAL 188 Ca -0.13 0.48 -0.07 0.00 -1.81 0.00 0.00 61.98 60.46 1fqo s VAL 188 Cb -0.08 -3.15 0.09 0.00 0.56 0.00 0.00 36.38 33.81 1fqo s VAL 188 CO -0.00 -0.13 1.05 -0.83 -0.31 0.00 0.00 175.10 174.87 1fqo s GLY 189 N -1.79 1.72 0.20 2.32 0.00 -1.14 -4.66 107.32 103.97 1fqo s GLY 189 Ca 0.75 -1.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.28 1fqo s GLY 189 CO 0.33 -0.64 1.60 -2.08 0.00 0.00 0.00 173.10 172.32 1fqo h VAL 190 N -0.73 1.27 -0.50 1.40 2.07 -1.67 -1.94 116.25 116.15 1fqo h VAL 190 Ca -0.43 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 65.64 1fqo h VAL 190 Cb 1.29 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1fqo h VAL 190 CO 0.53 0.46 -0.01 1.23 0.02 0.00 0.00 177.57 179.80 1fqo h GLY 191 N 0.94 0.91 0.99 2.17 0.00 -0.78 0.11 103.07 107.41 1fqo h GLY 191 Ca 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1fqo h GLY 191 CO 0.06 0.58 0.19 -0.84 0.00 0.00 0.00 176.54 176.53 1fqo h THR 192 N 0.79 1.09 -0.31 4.70 2.02 -1.34 -1.97 112.91 117.88 1fqo h THR 192 Ca 0.15 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 67.02 1fqo h THR 192 Cb 0.48 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1fqo h THR 192 CO 0.02 0.09 -0.28 -0.07 0.37 0.00 0.00 175.52 175.66 1fqo h LEU 193 N 0.40 0.65 -1.86 2.58 3.38 -1.05 -2.55 115.31 116.87 1fqo h LEU 193 Ca 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1fqo h LEU 193 Cb -0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1fqo h LEU 193 CO -0.02 0.90 -0.05 -0.07 0.09 0.00 0.00 178.44 179.29 1fqo h LEU 194 N 0.55 0.00 -0.00 1.67 3.38 -0.41 -2.30 115.31 118.20 1fqo h LEU 194 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1fqo h LEU 194 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1fqo h LEU 194 CO 0.06 0.05 0.00 0.47 0.09 0.00 0.00 178.44 179.11 1fqo n ASP 195 N -3.23 0.59 -4.77 -0.43 8.00 -0.77 -4.84 116.55 111.09 1fqo n ASP 195 Ca -0.01 0.56 -0.35 0.00 0.71 0.00 0.00 54.79 55.69 1fqo n ASP 195 Cb 0.25 -0.71 -0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1fqo n ASP 195 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fqo s ALA 196 N -3.07 2.75 0.24 2.24 0.00 -0.87 -4.68 121.76 118.37 1fqo s ALA 196 Ca 0.12 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1fqo s ALA 196 Cb 0.14 -3.36 0.28 0.00 0.00 0.00 0.00 23.12 20.18 1fqo s ALA 196 CO 0.58 -0.74 1.63 1.49 0.00 0.00 0.00 175.76 178.72 1fqo h GLU 197 N 1.35 0.52 -3.41 0.00 4.81 -1.11 -3.44 114.58 113.30 1fqo h GLU 197 Ca -0.50 -0.24 -0.20 0.00 -0.13 0.00 0.00 59.36 58.29 1fqo h GLU 197 Cb 1.26 -0.01 -0.27 0.00 0.63 0.00 0.00 28.75 30.36 1fqo h GLU 197 CO 0.57 0.81 -0.57 -2.00 -0.73 0.00 0.00 179.01 177.09 1fqo s GLU 198 N -4.31 0.14 -0.08 1.92 2.12 -1.00 -4.55 118.70 112.94 1fqo s GLU 198 Ca -0.07 0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.48 1fqo s GLU 198 Cb 0.13 0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.58 1fqo s GLU 198 CO 0.81 -0.03 -0.18 0.08 -0.54 0.00 0.00 175.26 175.40 1fqo s VAL 199 N 0.15 1.61 -0.19 3.70 1.01 -0.71 -0.44 120.40 125.53 1fqo s VAL 199 Ca -0.01 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1fqo s VAL 199 Cb -0.02 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 34.98 1fqo s VAL 199 CO -0.00 0.46 -0.10 -0.32 0.00 0.00 0.00 175.10 175.14 1fqo s MET 200 N 0.48 2.01 -0.14 2.72 0.00 -0.31 -1.22 119.30 122.84 1fqo s MET 200 Ca -0.17 -0.78 -0.06 0.00 0.00 0.00 0.00 55.69 54.69 1fqo s MET 200 Cb -0.17 -2.34 -0.04 0.00 0.00 0.00 0.00 34.83 32.29 1fqo s MET 200 CO 0.06 -0.40 0.06 0.42 0.00 0.00 0.00 175.02 175.16 1fqo s ILE 201 N 1.43 4.81 -0.20 10.11 -1.09 0.18 -0.97 121.20 135.46 1fqo s ILE 201 Ca -0.00 -0.04 -0.09 0.00 -2.23 0.00 0.00 60.65 58.29 1fqo s ILE 201 Cb -0.16 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.56 1fqo s ILE 201 CO -0.08 0.53 0.10 -0.76 -1.23 0.00 0.00 174.94 173.49 1fqo s LEU 202 N -0.23 3.93 -0.17 2.97 1.02 -0.01 -0.26 118.68 125.94 1fqo s LEU 202 Ca 0.08 0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.33 1fqo s LEU 202 Cb -0.12 -2.02 0.03 0.00 0.02 0.00 0.00 46.19 44.11 1fqo s LEU 202 CO 0.01 0.13 -0.11 -0.69 0.02 0.00 0.00 176.35 175.72 1fqo s VAL 203 N 0.62 1.55 -0.05 -1.59 1.01 0.63 -4.10 120.40 118.47 1fqo s VAL 203 Ca 0.05 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1fqo s VAL 203 Cb -0.13 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1fqo s VAL 203 CO 0.01 0.29 -0.14 -0.76 0.00 0.00 0.00 175.10 174.50 1fqo s LEU 204 N 1.46 1.78 0.00 3.92 1.43 -1.26 -2.39 118.68 123.63 1fqo s LEU 204 Ca 0.02 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1fqo s LEU 204 Cb -0.15 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1fqo s LEU 204 CO -0.09 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1fqo n GLY 205 N 3.45 -0.71 0.10 -3.19 0.00 -1.26 -4.46 105.19 99.13 1fqo n GLY 205 Ca -0.20 -1.52 0.10 0.00 0.00 0.00 0.00 46.02 44.40 1fqo n GLY 205 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fqo n SER 206 N -0.96 0.49 0.28 1.61 3.41 -1.26 -1.37 113.62 115.83 1fqo n SER 206 Ca 0.00 0.63 0.18 0.00 -0.26 0.00 0.00 58.87 59.42 1fqo n SER 206 Cb 0.00 -0.73 0.74 0.00 -0.26 0.00 0.00 64.21 63.96 1fqo n SER 206 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1fqo h GLN 207 N 0.00 0.00 -0.03 4.33 5.75 -1.90 -2.65 115.11 120.62 1fqo h GLN 207 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1fqo h GLN 207 Cb 0.30 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1fqo h GLN 207 CO 0.00 0.01 -0.03 1.63 -2.65 0.00 0.00 178.83 177.79 1fqo n LYS 208 N -3.12 1.94 -0.29 1.69 4.76 -0.47 -4.65 118.16 118.03 1fqo n LYS 208 Ca 0.00 -1.72 0.10 0.00 -2.87 0.00 0.00 58.31 53.82 1fqo n LYS 208 Cb 0.28 -1.41 0.33 0.00 -1.84 0.00 0.00 35.03 32.39 1fqo n LYS 208 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fqo h ALA 209 N 4.17 1.73 -0.07 7.82 0.00 -1.52 -0.68 119.26 130.70 1fqo h ALA 209 Ca 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1fqo h ALA 209 Cb 0.88 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1fqo h ALA 209 CO 0.00 0.04 -0.79 -0.07 0.00 0.00 0.00 179.25 178.44 1fqo h LEU 210 N 0.79 0.56 -0.51 0.00 3.38 -1.82 -1.82 115.31 115.89 1fqo h LEU 210 Ca 0.45 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1fqo h LEU 210 Cb 0.60 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1fqo h LEU 210 CO -0.21 1.14 0.08 0.00 0.09 0.00 0.00 178.44 179.54 1fqo h ALA 211 N 0.84 0.67 -0.52 1.53 0.00 -1.57 -1.65 119.26 118.56 1fqo h ALA 211 Ca -0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1fqo h ALA 211 Cb 1.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1fqo h ALA 211 CO 0.14 0.41 -0.02 1.25 0.00 0.00 0.00 179.25 181.03 1fqo h LEU 212 N 0.72 0.86 -0.35 0.00 6.46 -1.10 -1.60 115.31 120.30 1fqo h LEU 212 Ca 0.15 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.65 1fqo h LEU 212 Cb 0.40 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1fqo h LEU 212 CO 0.01 0.93 0.10 -0.61 -0.62 0.00 0.00 178.44 178.25 1fqo h GLN 213 N 0.81 0.54 -0.77 1.25 4.15 -1.11 -1.99 115.11 118.00 1fqo h GLN 213 Ca 0.15 -0.12 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1fqo h GLN 213 Cb 0.51 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 1fqo h GLN 213 CO 0.03 0.58 0.51 0.00 -1.93 0.00 0.00 178.83 178.01 1fqo h ALA 214 N 0.94 0.99 -0.31 3.38 0.00 -1.02 0.26 119.26 123.50 1fqo h ALA 214 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1fqo h ALA 214 Cb 0.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1fqo h ALA 214 CO -0.00 0.36 0.08 0.00 0.00 0.00 0.00 179.25 179.69 1fqo h ALA 215 N 1.30 0.41 0.13 0.00 0.00 -1.15 -2.19 119.26 117.76 1fqo h ALA 215 Ca 0.29 -0.17 -0.33 0.00 0.00 0.00 0.00 54.91 54.70 1fqo h ALA 215 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1fqo h ALA 215 CO -0.08 0.06 -1.74 0.28 0.00 0.00 0.00 179.25 177.78 1fqo h VAL 216 N 0.34 0.82 -0.01 0.00 2.07 -1.14 -3.41 116.25 114.92 1fqo h VAL 216 Ca 0.10 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.23 1fqo h VAL 216 Cb 0.28 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1fqo h VAL 216 CO -0.00 0.80 -0.12 -0.62 0.02 0.00 0.00 177.57 177.65 1fqo n GLU 217 N -3.69 1.72 -2.57 1.57 1.02 0.88 -5.04 120.64 114.53 1fqo n GLU 217 Ca -0.28 -0.63 -0.24 0.00 -0.02 0.00 0.00 57.16 55.99 1fqo n GLU 217 Cb 0.99 -1.04 0.12 0.00 -0.02 0.00 0.00 31.44 31.49 1fqo n GLU 217 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1fqo s GLY 218 N -1.02 1.76 0.46 0.62 0.00 -0.82 -4.96 107.32 103.36 1fqo s GLY 218 Ca 0.07 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 43.05 1fqo s GLY 218 CO 0.17 -1.16 0.66 0.00 0.00 0.00 0.00 173.10 172.76 1fqo s VAL 220 N -2.54 3.84 0.10 0.00 1.01 -1.26 -4.89 120.40 116.66 1fqo s VAL 220 Ca 0.51 1.27 -0.25 0.00 0.00 0.00 0.00 61.98 63.51 1fqo s VAL 220 Cb -0.10 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 32.54 1fqo s VAL 220 CO 0.36 0.05 0.69 0.54 0.00 0.00 0.00 175.10 176.75 1fqo s ASN 221 N 1.39 -0.51 0.00 3.32 2.20 -1.26 -5.05 114.94 115.03 1fqo s ASN 221 Ca 0.61 0.04 0.29 0.00 -0.94 0.00 0.00 52.86 52.85 1fqo s ASN 221 Cb -0.31 0.53 1.18 0.00 -2.00 0.00 0.00 41.25 40.66 1fqo s ASN 221 CO 0.27 -0.84 1.82 0.00 -2.94 0.00 0.00 177.10 175.41 1fqo n HIS 222 N -0.27 0.00 0.11 1.54 1.44 -1.26 -3.82 115.22 112.96 1fqo n HIS 222 Ca -0.15 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.37 1fqo n HIS 222 Cb 0.64 -0.04 -0.13 0.00 0.12 0.00 0.00 29.99 30.57 1fqo n HIS 222 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 1fqo h MET 223 N 1.53 0.42 -3.28 -1.40 2.86 -1.91 0.17 114.93 113.33 1fqo h MET 223 Ca 0.00 -0.65 -0.65 0.00 -2.06 0.00 0.00 59.70 56.34 1fqo h MET 223 Cb 0.39 0.23 -0.40 0.00 0.06 0.00 0.00 31.60 31.89 1fqo h MET 223 CO 0.00 1.29 -0.49 -1.58 1.06 0.00 0.00 176.91 177.20 1fqo s TRP 224 N -2.77 3.48 -0.25 -0.22 0.52 -1.25 -4.16 118.94 114.29 1fqo s TRP 224 Ca -0.06 -3.16 0.21 0.00 0.02 0.00 0.00 56.10 53.11 1fqo s TRP 224 Cb 0.06 -2.90 1.12 0.00 -1.15 0.00 0.00 33.47 30.60 1fqo s TRP 224 CO 0.91 -0.68 1.64 0.25 0.02 0.00 0.00 176.95 179.09 1fqo n THR 225 N 2.59 1.05 0.30 2.01 -2.24 -1.19 -1.37 114.28 115.44 1fqo n THR 225 Ca 0.14 0.68 0.14 0.00 -2.27 0.00 0.00 64.05 62.75 1fqo n THR 225 Cb 0.35 -1.68 0.66 0.00 -2.10 0.00 0.00 70.33 67.56 1fqo n THR 225 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1fqo h ILE 226 N 0.00 0.00 0.00 2.28 6.09 -1.54 -2.01 117.51 122.33 1fqo h ILE 226 Ca 0.00 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1fqo h ILE 226 Cb 0.03 0.97 0.00 0.00 0.47 0.00 0.00 36.82 38.29 1fqo h ILE 226 CO 0.00 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 173.54 1fqo n SER 227 N -2.55 0.00 0.31 2.19 3.41 -0.47 -2.63 113.62 113.87 1fqo n SER 227 Ca 0.00 0.49 0.20 0.00 -0.26 0.00 0.00 58.87 59.30 1fqo n SER 227 Cb 0.17 -0.49 0.97 0.00 -0.26 0.00 0.00 64.21 64.60 1fqo n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fqo h LEU 229 N 0.00 0.00 -1.73 0.00 3.38 -1.75 -0.71 115.31 114.49 1fqo h LEU 229 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1fqo h LEU 229 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1fqo h LEU 229 CO 0.00 0.00 -0.09 1.56 0.09 0.00 0.00 178.44 180.00 1fqo h GLN 230 N 0.00 0.00 -0.02 1.13 4.20 -1.64 -2.31 115.11 116.47 1fqo h GLN 230 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1fqo h GLN 230 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1fqo h GLN 230 CO 0.00 0.09 -0.14 1.28 -0.67 0.00 0.00 178.83 179.39 1fqo n LEU 231 N -3.33 2.19 -4.80 1.46 4.77 -0.28 -4.93 117.00 112.08 1fqo n LEU 231 Ca -0.01 -0.74 -0.38 0.00 -0.03 0.00 0.00 56.01 54.86 1fqo n LEU 231 Cb 0.28 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1fqo n LEU 231 CO 0.28 0.38 0.08 -2.28 -1.33 0.00 0.00 177.39 174.53 1fqo s HIS 232 N -2.17 3.65 -0.85 -1.77 2.46 -0.87 -4.98 115.29 110.75 1fqo s HIS 232 Ca 0.28 0.90 0.20 0.00 0.47 0.00 0.00 55.06 56.90 1fqo s HIS 232 Cb 0.20 -2.32 0.81 0.00 -0.13 0.00 0.00 32.58 31.13 1fqo s HIS 232 CO 0.40 0.51 1.61 -0.35 -2.47 0.00 0.00 174.74 174.44 1fqo n PRO 233 N 2.40 0.07 -3.04 2.88 -0.04 -1.26 -4.32 135.00 131.68 1fqo n PRO 233 Ca -0.13 0.26 -0.16 0.00 -0.04 0.00 0.00 63.50 63.43 1fqo n PRO 233 Cb 0.52 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1fqo n PRO 233 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1fqo n LYS 234 N -1.74 0.50 -4.49 0.54 4.81 -1.26 -4.94 118.16 111.58 1fqo n LYS 234 Ca 0.04 -2.57 -0.31 0.00 -0.87 0.00 0.00 58.31 54.60 1fqo n LYS 234 Cb 0.23 -1.48 -0.11 0.00 0.02 0.00 0.00 35.03 33.68 1fqo n LYS 234 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fqo s ALA 235 N 0.18 2.79 0.00 3.14 0.00 -1.26 -1.73 121.76 124.87 1fqo s ALA 235 Ca 0.32 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1fqo s ALA 235 Cb 0.09 -0.87 -0.00 0.00 0.00 0.00 0.00 23.12 22.34 1fqo s ALA 235 CO -0.15 0.60 -0.02 0.42 0.00 0.00 0.00 175.76 176.62 1fqo s ILE 236 N -1.02 0.13 -0.13 0.00 1.01 -0.36 -1.77 121.20 119.07 1fqo s ILE 236 Ca 0.17 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1fqo s ILE 236 Cb -0.11 -0.13 0.01 0.00 0.01 0.00 0.00 42.46 42.25 1fqo s ILE 236 CO 0.08 0.01 -0.20 -0.04 0.00 0.00 0.00 174.94 174.79 1fqo s MET 237 N -0.11 2.78 -0.24 2.79 -1.94 -0.01 -0.64 119.30 121.93 1fqo s MET 237 Ca -0.00 -0.77 -0.06 0.00 -1.71 0.00 0.00 55.69 53.15 1fqo s MET 237 Cb -0.01 -2.26 -0.02 0.00 2.01 0.00 0.00 34.83 34.55 1fqo s MET 237 CO -0.00 -0.01 0.03 0.08 -0.01 0.00 0.00 175.02 175.11 1fqo s VAL 238 N 0.82 3.97 0.15 -6.03 1.01 0.65 -0.58 120.40 120.38 1fqo s VAL 238 Ca -0.08 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.68 1fqo s VAL 238 Cb -0.16 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1fqo s VAL 238 CO -0.01 0.36 -0.21 0.00 0.00 0.00 0.00 175.10 175.24 1fqo s ASP 240 N -2.40 4.61 0.02 0.00 -4.77 -1.00 -0.57 116.67 112.55 1fqo s ASP 240 Ca 0.14 -0.71 -0.26 0.00 -3.30 0.00 0.00 52.55 48.41 1fqo s ASP 240 Cb -0.08 0.34 -0.17 0.00 -1.09 0.00 0.00 42.92 41.93 1fqo s ASP 240 CO 0.06 -1.70 1.31 -0.08 0.70 0.00 0.00 175.17 175.46 1fqo h GLU 241 N -0.24 -0.44 -0.93 2.11 4.81 -0.66 -3.27 114.58 115.95 1fqo h GLU 241 Ca -0.31 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.16 1fqo h GLU 241 Cb 1.28 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.68 1fqo h GLU 241 CO 0.39 -0.14 0.61 -1.35 -0.73 0.00 0.00 179.01 177.79 1fqo h PRO 242 N -0.74 0.41 0.00 0.92 0.11 -1.91 -2.22 132.00 128.58 1fqo h PRO 242 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1fqo h PRO 242 Cb 0.50 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1fqo h PRO 242 CO 0.08 0.27 0.00 0.66 -0.21 0.00 0.00 178.00 178.80 1fqo h SER 243 N 0.42 0.00 -0.25 -2.05 4.64 -1.63 -3.03 113.55 111.66 1fqo h SER 243 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1fqo h SER 243 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1fqo h SER 243 CO -0.20 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.11 1fqo n THR 244 N -2.35 0.31 0.30 2.95 -2.24 -0.83 -4.15 114.28 108.28 1fqo n THR 244 Ca 0.02 -0.55 0.19 0.00 -2.27 0.00 0.00 64.05 61.43 1fqo n THR 244 Cb 0.22 0.81 1.03 0.00 -2.10 0.00 0.00 70.33 70.29 1fqo n THR 244 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1fqo h MET 245 N 3.62 0.00 -0.02 -0.78 2.86 -1.67 -2.28 114.93 116.66 1fqo h MET 245 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fqo h MET 245 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1fqo h MET 245 CO 0.00 0.00 -0.07 0.39 1.06 0.00 0.00 176.91 178.29 1fqo n GLU 246 N -3.39 1.86 -2.16 1.72 -0.58 -1.26 -4.95 120.64 111.88 1fqo n GLU 246 Ca -0.02 -1.38 -0.29 0.00 -0.42 0.00 0.00 57.16 55.05 1fqo n GLU 246 Cb 0.15 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.56 1fqo n GLU 246 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1fqo s LEU 247 N -2.09 3.32 0.53 -4.62 1.43 -0.86 -4.90 118.68 111.49 1fqo s LEU 247 Ca 0.30 1.17 -0.18 0.00 -1.03 0.00 0.00 54.13 54.40 1fqo s LEU 247 Cb 0.20 -4.15 -0.07 0.00 0.03 0.00 0.00 46.19 42.21 1fqo s LEU 247 CO 0.36 -0.84 1.03 -0.54 0.23 0.00 0.00 176.35 176.58 1fqo s LYS 248 N -5.04 3.69 0.24 1.70 1.02 -1.26 -4.95 119.74 115.13 1fqo s LYS 248 Ca 0.53 1.19 -0.06 0.00 0.02 0.00 0.00 55.97 57.65 1fqo s LYS 248 Cb -0.11 -2.09 0.28 0.00 -0.52 0.00 0.00 37.83 35.39 1fqo s LYS 248 CO 0.50 -0.50 1.89 0.28 -0.92 0.00 0.00 175.35 176.59 1fqo h VAL 249 N 1.03 1.15 -0.51 3.17 2.07 -1.97 -2.37 116.25 118.82 1fqo h VAL 249 Ca -0.48 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 1fqo h VAL 249 Cb 1.21 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1fqo h VAL 249 CO 0.59 0.21 0.11 0.07 0.02 0.00 0.00 177.57 178.57 1fqo h LYS 250 N 1.13 0.79 -0.07 1.57 2.10 -1.99 -1.24 116.57 118.86 1fqo h LYS 250 Ca 0.36 -0.16 -0.01 0.00 -2.00 0.00 0.00 60.65 58.84 1fqo h LYS 250 Cb 0.00 -0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 31.21 1fqo h LYS 250 CO -0.12 0.72 0.01 1.15 -2.00 0.00 0.00 179.45 179.21 1fqo h THR 251 N 0.76 1.23 -0.22 0.07 2.02 -1.82 -1.48 112.91 113.47 1fqo h THR 251 Ca 0.17 -0.70 -0.09 0.00 0.77 0.00 0.00 66.41 66.56 1fqo h THR 251 Cb 0.30 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1fqo h THR 251 CO 0.00 0.19 -0.24 0.25 0.37 0.00 0.00 175.52 176.09 1fqo h LEU 252 N -0.15 0.41 -0.50 2.58 5.85 -1.36 -2.61 115.31 119.53 1fqo h LEU 252 Ca 0.02 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1fqo h LEU 252 Cb 0.30 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1fqo h LEU 252 CO 0.00 0.65 0.18 -0.09 -0.34 0.00 0.00 178.44 178.85 1fqo h ARG 253 N 0.37 0.76 -0.04 1.25 2.43 -1.06 -1.22 114.38 116.88 1fqo h ARG 253 Ca 0.06 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1fqo h ARG 253 Cb 0.63 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1fqo h ARG 253 CO 0.04 0.69 -0.11 -0.92 -1.51 0.00 0.00 179.97 178.17 1fqo h TYR 254 N 0.68 -0.28 -0.13 2.20 3.20 -0.90 -1.50 116.97 120.24 1fqo h TYR 254 Ca 0.17 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.96 1fqo h TYR 254 Cb 0.23 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1fqo h TYR 254 CO 0.01 -0.17 -0.30 0.74 -1.64 0.00 0.00 178.16 176.80 1fqo h PHE 255 N -0.17 0.28 -0.49 -3.82 0.04 -1.35 -1.75 116.94 109.68 1fqo h PHE 255 Ca 0.05 -0.06 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 1fqo h PHE 255 Cb 0.24 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1fqo h PHE 255 CO -0.19 0.53 -0.06 -0.91 -0.60 0.00 0.00 178.31 177.09 1fqo h ASN 256 N 0.22 0.89 -0.31 2.17 2.35 -0.86 -0.90 115.58 119.14 1fqo h ASN 256 Ca 0.03 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.43 1fqo h ASN 256 Cb 0.66 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1fqo h ASN 256 CO 0.05 1.02 0.11 -0.33 -1.65 0.00 0.00 177.43 176.63 1fqo h GLU 257 N 0.75 0.48 0.02 0.81 5.08 -1.01 -1.94 114.58 118.77 1fqo h GLU 257 Ca 0.13 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1fqo h GLU 257 Cb 0.59 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1fqo h GLU 257 CO 0.04 0.50 -0.01 1.25 -1.00 0.00 0.00 179.01 179.79 1fqo h LEU 258 N 0.36 -0.02 -1.54 1.33 5.85 -1.19 -3.23 115.31 116.87 1fqo h LEU 258 Ca 0.10 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1fqo h LEU 258 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1fqo h LEU 258 CO -0.01 -0.01 0.00 -0.62 -0.34 0.00 0.00 178.44 177.46 1fqo n GLU 259 N -5.10 1.99 -0.23 1.25 -0.58 -0.36 -4.62 120.64 113.00 1fqo n GLU 259 Ca -0.07 -1.51 -0.08 0.00 -0.42 0.00 0.00 57.16 55.08 1fqo n GLU 259 Cb 0.04 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.48 1fqo n GLU 259 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fqo h ALA 260 N 4.07 -0.28 -0.26 0.62 0.00 -1.37 -1.36 119.26 120.67 1fqo h ALA 260 Ca 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1fqo h ALA 260 Cb 0.63 0.97 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1fqo h ALA 260 CO 0.00 -0.81 -0.56 0.93 0.00 0.00 0.00 179.25 178.82 1fqo h GLU 261 N -0.19 0.81 0.00 0.00 4.39 -1.86 -1.30 114.58 116.43 1fqo h GLU 261 Ca 0.20 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1fqo h GLU 261 Cb 0.56 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1fqo h GLU 261 CO -0.72 1.15 0.00 -1.71 -1.16 0.00 0.00 179.01 176.56 1fqo n ASN 262 N -3.99 0.00 0.00 1.42 5.15 -0.60 -3.49 115.26 113.74 1fqo n ASN 262 Ca -0.04 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1fqo n ASN 262 Cb 0.63 -0.21 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 1fqo n ASN 262 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1fqo n ILE 263 N -1.21 0.00 -2.30 -1.44 -5.35 -0.68 -4.92 119.36 103.45 1fqo n ILE 263 Ca 0.05 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.15 1fqo n ILE 263 Cb 0.07 -0.36 -0.02 0.00 -1.74 0.00 0.00 39.64 37.58 1fqo n ILE 263 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1fqo n LYS 264 N -1.94 2.56 -0.48 6.28 5.02 -0.50 -4.33 118.16 124.78 1fqo n LYS 264 Ca 0.00 -2.91 0.04 0.00 -2.02 0.00 0.00 58.31 53.42 1fqo n LYS 264 Cb 0.30 -3.55 0.06 0.00 -0.02 0.00 0.00 35.03 31.82 1fqo n LYS 264 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fqo n GLY 265 N 5.42 2.12 3.92 0.72 0.00 -1.26 -4.88 105.19 111.23 1fqo n GLY 265 Ca 0.48 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1fqo n GLY 265 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36