#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 2.85 -0.10 3.17 0.52 -0.53 -5.03 118.95 119.84 1fqo s ARG 2 Ca 0.00 -0.55 0.02 0.00 -0.52 0.00 0.00 55.73 54.68 1fqo s ARG 2 Cb 0.00 -2.62 0.01 0.00 0.52 0.00 0.00 34.95 32.86 1fqo s ARG 2 CO 0.00 0.62 -0.15 -1.17 0.02 0.00 0.00 175.30 174.62 1fqo s LEU 3 N -0.68 1.69 -0.44 2.53 0.20 -1.26 -0.73 118.68 120.00 1fqo s LEU 3 Ca 0.10 -0.41 -0.12 0.00 0.69 0.00 0.00 54.13 54.40 1fqo s LEU 3 Cb -0.11 -1.05 0.07 0.00 -0.43 0.00 0.00 46.19 44.67 1fqo s LEU 3 CO 0.02 0.01 0.31 -0.63 -0.29 0.00 0.00 176.35 175.77 1fqo s ILE 4 N 0.98 4.62 -0.57 6.68 -1.09 0.87 -4.87 121.20 127.82 1fqo s ILE 4 Ca -0.07 -1.25 -0.24 0.00 -2.23 0.00 0.00 60.65 56.86 1fqo s ILE 4 Cb -0.15 -3.79 0.05 0.00 -1.58 0.00 0.00 42.46 36.98 1fqo s ILE 4 CO -0.01 -0.53 0.94 -2.16 -1.23 0.00 0.00 174.94 171.95 1fqo s PRO 5 N 1.51 3.28 0.44 2.79 0.04 -1.26 -1.42 135.00 140.37 1fqo s PRO 5 Ca 0.03 -0.40 0.07 0.00 0.04 0.00 0.00 61.00 60.74 1fqo s PRO 5 Cb -0.23 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.18 1fqo s PRO 5 CO 0.04 -1.55 0.20 -0.51 0.04 0.00 0.00 177.00 175.22 1fqo s LEU 6 N 3.95 3.00 -0.21 -3.56 1.43 0.34 -5.01 118.68 118.62 1fqo s LEU 6 Ca 0.28 -1.14 -0.18 0.00 -1.03 0.00 0.00 54.13 52.06 1fqo s LEU 6 Cb -0.14 -1.36 -0.18 0.00 0.03 0.00 0.00 46.19 44.54 1fqo s LEU 6 CO 0.17 -0.64 0.10 0.41 0.23 0.00 0.00 176.35 176.62 1fqo n THR 7 N -1.31 1.56 -4.30 5.49 -1.04 -1.26 -1.53 114.28 111.89 1fqo n THR 7 Ca -0.03 -0.19 -0.26 0.00 -2.04 0.00 0.00 64.05 61.54 1fqo n THR 7 Cb 0.65 -1.96 -0.09 0.00 -1.82 0.00 0.00 70.33 67.11 1fqo n THR 7 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1fqo s THR 8 N -2.42 3.18 0.48 12.58 2.01 -1.26 -1.44 115.64 128.76 1fqo s THR 8 Ca -0.30 -1.71 0.28 0.00 0.31 0.00 0.00 61.69 60.26 1fqo s THR 8 Cb 0.08 -2.59 0.31 0.00 0.01 0.00 0.00 72.50 70.31 1fqo s THR 8 CO 0.59 -0.14 2.13 0.00 -0.69 0.00 0.00 174.62 176.51 1fqo h ALA 9 N 2.80 1.38 -0.42 7.40 0.00 -1.95 -1.72 119.26 126.75 1fqo h ALA 9 Ca -0.46 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 1fqo h ALA 9 Cb 1.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1fqo h ALA 9 CO 0.55 0.10 -0.31 1.49 0.00 0.00 0.00 179.25 181.08 1fqo h GLU 10 N 0.00 0.96 -0.18 0.00 4.22 -1.97 -1.80 114.58 115.81 1fqo h GLU 10 Ca -0.00 -0.46 -0.15 0.00 0.08 0.00 0.00 59.36 58.83 1fqo h GLU 10 Cb 0.22 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1fqo h GLU 10 CO 0.01 1.13 -0.51 1.96 -2.18 0.00 0.00 179.01 179.42 1fqo h GLN 11 N 0.79 0.49 0.09 1.92 4.20 -1.72 -2.44 115.11 118.44 1fqo h GLN 11 Ca 0.08 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1fqo h GLN 11 Cb 0.90 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1fqo h GLN 11 CO 0.08 0.89 -0.04 0.28 -0.67 0.00 0.00 178.83 179.37 1fqo h VAL 12 N 0.39 1.00 -0.80 -0.54 2.07 -1.18 0.83 116.25 118.02 1fqo h VAL 12 Ca 0.01 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1fqo h VAL 12 Cb 1.03 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1fqo h VAL 12 CO 0.09 0.08 0.43 1.23 0.02 0.00 0.00 177.57 179.42 1fqo h GLY 13 N -0.27 1.21 1.17 2.17 0.00 -1.34 -0.53 103.07 105.48 1fqo h GLY 13 Ca -0.01 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 1fqo h GLY 13 CO 0.02 0.54 0.01 1.70 0.00 0.00 0.00 176.54 178.81 1fqo h LYS 14 N 1.12 0.99 -0.30 4.80 3.64 -1.28 -0.09 116.57 125.45 1fqo h LYS 14 Ca 0.28 -0.29 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1fqo h LYS 14 Cb 0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1fqo h LYS 14 CO -0.04 0.97 -0.17 2.35 -2.27 0.00 0.00 179.45 180.28 1fqo h TRP 15 N 0.92 0.75 -0.53 1.91 7.01 -0.46 -1.93 115.95 123.62 1fqo h TRP 15 Ca 0.17 -0.20 -0.10 0.00 2.11 0.00 0.00 58.89 60.88 1fqo h TRP 15 Cb 0.51 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 1fqo h TRP 15 CO 0.03 0.89 -0.04 0.00 -2.79 0.00 0.00 178.44 176.53 1fqo h ALA 16 N 0.75 0.72 -0.36 2.65 0.00 -1.04 -1.78 119.26 120.20 1fqo h ALA 16 Ca 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1fqo h ALA 16 Cb 0.71 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1fqo h ALA 16 CO 0.05 0.58 0.11 0.00 0.00 0.00 0.00 179.25 180.00 1fqo h ALA 17 N 0.94 0.47 -0.43 0.00 0.00 -0.99 -1.85 119.26 117.40 1fqo h ALA 17 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1fqo h ALA 17 Cb 0.59 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1fqo h ALA 17 CO 0.04 0.11 0.12 -0.09 0.00 0.00 0.00 179.25 179.43 1fqo h ARG 18 N 0.43 0.63 -0.20 0.00 2.43 -1.29 -1.62 114.38 114.76 1fqo h ARG 18 Ca 0.12 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1fqo h ARG 18 Cb 0.25 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1fqo h ARG 18 CO -0.00 0.57 0.02 1.25 -1.51 0.00 0.00 179.97 180.29 1fqo h HIS 19 N 0.62 0.37 0.22 2.20 2.76 -0.98 -0.78 115.15 119.56 1fqo h HIS 19 Ca 0.14 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1fqo h HIS 19 Cb 0.21 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.07 1fqo h HIS 19 CO 0.01 0.51 -0.13 0.82 -1.30 0.00 0.00 177.93 177.85 1fqo h ILE 20 N 0.13 0.74 -0.84 6.26 2.04 -1.03 -1.42 117.51 123.39 1fqo h ILE 20 Ca 0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1fqo h ILE 20 Cb 0.35 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 1fqo h ILE 20 CO 0.01 0.00 0.49 0.58 0.00 0.00 0.00 178.15 179.23 1fqo h VAL 21 N -0.33 0.94 -0.64 1.67 2.07 -1.28 -0.12 116.25 118.56 1fqo h VAL 21 Ca -0.02 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1fqo h VAL 21 Cb 0.27 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1fqo h VAL 21 CO 0.03 0.15 0.20 0.78 0.02 0.00 0.00 177.57 178.75 1fqo h ASN 22 N 0.85 0.93 -0.32 0.57 -0.26 -0.88 -0.16 115.58 116.31 1fqo h ASN 22 Ca 0.40 -0.21 -0.03 0.00 -0.56 0.00 0.00 56.30 55.90 1fqo h ASN 22 Cb 0.32 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1fqo h ASN 22 CO -0.23 0.89 0.09 0.03 -1.06 0.00 0.00 177.43 177.15 1fqo h ARG 23 N 0.92 0.50 0.18 0.81 2.47 -0.34 -1.74 114.38 117.19 1fqo h ARG 23 Ca 0.21 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1fqo h ARG 23 Cb 0.29 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1fqo h ARG 23 CO -0.01 0.56 -0.09 0.82 0.56 0.00 0.00 179.97 181.81 1fqo h ILE 24 N 0.36 0.87 -0.96 2.04 2.04 -0.89 -1.63 117.51 119.34 1fqo h ILE 24 Ca 0.10 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.74 1fqo h ILE 24 Cb 0.27 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1fqo h ILE 24 CO -0.00 0.05 0.63 0.78 0.00 0.00 0.00 178.15 179.61 1fqo h ASN 25 N -0.36 1.11 -0.05 1.72 2.35 -1.04 -0.62 115.58 118.70 1fqo h ASN 25 Ca -0.02 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 1fqo h ASN 25 Cb 0.28 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1fqo h ASN 25 CO 0.04 0.81 -0.20 0.00 -1.65 0.00 0.00 177.43 176.44 1fqo h ALA 26 N 1.39 1.21 -0.11 -0.83 0.00 -1.22 -2.67 119.26 117.03 1fqo h ALA 26 Ca 0.35 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1fqo h ALA 26 Cb -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1fqo h ALA 26 CO -0.07 0.51 -0.65 0.35 0.00 0.00 0.00 179.25 179.39 1fqo h PHE 27 N 0.39 0.55 -5.67 0.00 3.57 -0.47 -3.48 116.94 111.82 1fqo h PHE 27 Ca 0.07 -0.22 -0.18 0.00 3.53 0.00 0.00 57.97 61.16 1fqo h PHE 27 Cb 0.57 -0.09 0.06 0.00 2.79 0.00 0.00 35.95 39.28 1fqo h PHE 27 CO 0.02 0.95 -0.48 1.17 -2.23 0.00 0.00 178.31 177.74 1fqo n LYS 28 N -3.88 -1.56 -1.39 1.11 4.81 -0.32 -4.94 118.16 111.99 1fqo n LYS 28 Ca -0.04 1.11 -0.34 0.00 -0.87 0.00 0.00 58.31 58.17 1fqo n LYS 28 Cb 0.66 -5.14 0.10 0.00 0.02 0.00 0.00 35.03 30.66 1fqo n LYS 28 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1fqo s PRO 29 N -4.00 2.07 0.25 1.64 0.04 -1.26 -5.04 135.00 128.69 1fqo s PRO 29 Ca 0.18 1.75 -0.03 0.00 0.04 0.00 0.00 61.00 62.95 1fqo s PRO 29 Cb -0.04 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1fqo s PRO 29 CO 0.78 -1.89 0.27 0.95 0.04 0.00 0.00 177.00 177.16 1fqo s THR 30 N -2.02 0.00 0.32 1.26 -4.23 -0.19 -4.91 115.64 105.88 1fqo s THR 30 Ca 0.74 -1.81 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 1fqo s THR 30 Cb -0.29 -2.45 0.29 0.00 1.34 0.00 0.00 72.50 71.39 1fqo s THR 30 CO 0.46 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.44 1fqo h ALA 31 N 2.41 1.63 0.00 3.99 0.00 -1.95 -1.84 119.26 123.51 1fqo h ALA 31 Ca -0.31 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1fqo h ALA 31 Cb 1.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1fqo h ALA 31 CO 0.45 0.20 -0.70 -0.44 0.00 0.00 0.00 179.25 178.76 1fqo h ASP 32 N 0.89 0.00 -2.51 0.00 3.32 -1.99 -3.39 116.42 112.74 1fqo h ASP 32 Ca 0.40 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.86 1fqo h ASP 32 Cb 0.37 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.52 1fqo h ASP 32 CO -0.17 0.30 -0.83 0.54 -1.72 0.00 0.00 179.24 177.37 1fqo n ARG 33 N -3.01 1.02 -1.82 3.56 5.12 -0.75 -5.13 116.66 115.65 1fqo n ARG 33 Ca -0.01 -3.74 -0.30 0.00 -1.93 0.00 0.00 57.85 51.87 1fqo n ARG 33 Cb 0.68 -1.85 0.04 0.00 -1.16 0.00 0.00 32.46 30.17 1fqo n ARG 33 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1fqo s PRO 34 N -0.87 2.91 -0.11 5.56 0.04 -0.83 -1.02 135.00 140.68 1fqo s PRO 34 Ca 0.32 0.56 -0.18 0.00 0.04 0.00 0.00 61.00 61.74 1fqo s PRO 34 Cb 0.05 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1fqo s PRO 34 CO -0.16 -1.02 0.49 0.12 0.04 0.00 0.00 177.00 176.47 1fqo s PHE 35 N -3.28 3.52 -0.28 0.56 5.36 -0.89 -4.89 117.98 118.08 1fqo s PHE 35 Ca 0.58 0.92 -0.10 0.00 -0.96 0.00 0.00 56.93 57.37 1fqo s PHE 35 Cb -0.12 -2.56 -0.03 0.00 -0.34 0.00 0.00 43.02 39.97 1fqo s PHE 35 CO 0.53 0.17 0.14 0.08 -1.46 0.00 0.00 175.22 174.68 1fqo s VAL 36 N 0.59 4.83 -0.16 3.12 1.01 -1.26 -0.89 120.40 127.64 1fqo s VAL 36 Ca 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 1fqo s VAL 36 Cb -0.15 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1fqo s VAL 36 CO 0.11 0.23 -0.05 -0.22 0.00 0.00 0.00 175.10 175.17 1fqo s LEU 37 N 1.68 3.09 -0.11 3.92 0.20 0.58 -1.39 118.68 126.65 1fqo s LEU 37 Ca 0.06 -0.21 -0.09 0.00 0.69 0.00 0.00 54.13 54.58 1fqo s LEU 37 Cb -0.16 -1.75 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 1fqo s LEU 37 CO 0.08 0.13 0.19 -0.83 -0.29 0.00 0.00 176.35 175.62 1fqo s GLY 38 N 0.60 2.20 0.09 7.98 0.00 0.56 -1.17 107.32 117.58 1fqo s GLY 38 Ca -0.03 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1fqo s GLY 38 CO 0.03 -0.21 -0.09 1.08 0.00 0.00 0.00 173.10 173.91 1fqo s LEU 39 N -0.83 2.42 0.44 0.66 1.43 0.27 -0.78 118.68 122.29 1fqo s LEU 39 Ca 0.16 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.47 1fqo s LEU 39 Cb -0.13 -0.20 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 1fqo s LEU 39 CO 0.05 -0.33 0.16 -2.16 0.23 0.00 0.00 176.35 174.31 1fqo s PRO 40 N -3.00 2.19 0.00 1.29 0.04 -1.22 -1.74 135.00 132.56 1fqo s PRO 40 Ca 0.06 -1.98 0.00 0.00 0.04 0.00 0.00 61.00 59.12 1fqo s PRO 40 Cb -0.01 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1fqo s PRO 40 CO -0.02 -0.21 0.00 0.25 0.04 0.00 0.00 177.00 177.07 1fqo n THR 41 N -1.28 0.00 0.00 1.26 -2.24 -1.26 -4.97 114.28 105.79 1fqo n THR 41 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1fqo n THR 41 Cb 0.65 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 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 4.77 0.46 0.13 3.38 0.00 -1.26 -4.68 105.19 107.99 1fqo n GLY 42 Ca 0.00 -2.04 -0.01 0.00 0.00 0.00 0.00 46.02 43.97 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 0.00 0.89 -0.02 0.00 -2.02 -3.37 103.07 98.55 1fqo h GLY 43 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1fqo h GLY 43 CO 0.00 0.00 0.43 -0.84 0.00 0.00 0.00 176.54 176.13 1fqo h THR 44 N 0.00 1.10 0.00 4.70 2.02 -1.96 -2.99 112.91 115.77 1fqo h THR 44 Ca -0.01 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1fqo h THR 44 Cb 1.31 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1fqo h THR 44 CO 0.09 0.15 0.00 -0.81 0.37 0.00 0.00 175.52 175.32 1fqo n PRO 45 N -4.67 0.98 -0.11 6.66 -0.04 -1.26 -4.35 135.00 132.20 1fqo n PRO 45 Ca 0.07 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.46 1fqo n PRO 45 Cb 0.07 -1.45 -0.00 0.00 -0.04 0.00 0.00 33.50 32.08 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 -0.18 0.00 0.54 2.86 -1.74 -0.26 114.93 116.14 1fqo h MET 46 Ca 0.00 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1fqo h MET 46 Cb 0.00 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1fqo h MET 46 CO 0.00 -0.12 -0.12 1.79 1.06 0.00 0.00 176.91 179.52 1fqo h THR 47 N -0.19 0.77 -0.08 2.22 1.35 -1.84 -1.89 112.91 113.24 1fqo h THR 47 Ca 0.18 -0.46 -0.09 0.00 -0.55 0.00 0.00 66.41 65.49 1fqo h THR 47 Cb 0.48 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1fqo h THR 47 CO -0.49 0.12 -0.32 0.74 -0.25 0.00 0.00 175.52 175.32 1fqo h THR 48 N 0.00 1.41 -0.43 6.82 2.02 -1.31 -2.70 112.91 118.72 1fqo h THR 48 Ca -0.00 -1.69 -0.05 0.00 0.77 0.00 0.00 66.41 65.43 1fqo h THR 48 Cb 0.27 2.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 1fqo h THR 48 CO 0.02 0.49 0.05 1.88 0.37 0.00 0.00 175.52 178.32 1fqo h TYR 49 N -0.12 0.70 -0.31 3.16 0.05 -0.89 -0.68 116.97 118.88 1fqo h TYR 49 Ca -0.02 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.64 1fqo h TYR 49 Cb 0.95 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.48 1fqo h TYR 49 CO 0.12 0.63 -0.01 0.87 -1.05 0.00 0.00 178.16 178.73 1fqo h LYS 50 N 0.64 0.56 -0.52 4.88 1.57 -1.37 -2.26 116.57 120.07 1fqo h LYS 50 Ca 0.14 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1fqo h LYS 50 Cb 0.33 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1fqo h LYS 50 CO 0.01 0.70 0.09 0.00 -0.57 0.00 0.00 179.45 179.68 1fqo h ALA 51 N 0.84 0.69 -0.84 3.86 0.00 -1.21 -1.32 119.26 121.28 1fqo h ALA 51 Ca 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1fqo h ALA 51 Cb 0.45 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1fqo h ALA 51 CO 0.02 0.42 0.44 -0.07 0.00 0.00 0.00 179.25 180.06 1fqo h LEU 52 N 0.74 1.05 -0.36 0.00 3.38 -1.09 -0.97 115.31 118.07 1fqo h LEU 52 Ca 0.16 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1fqo h LEU 52 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1fqo h LEU 52 CO 0.01 0.86 0.05 0.58 0.09 0.00 0.00 178.44 180.02 1fqo h VAL 53 N 1.18 1.24 -0.62 1.22 2.07 -1.11 -0.15 116.25 120.08 1fqo h VAL 53 Ca 0.29 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1fqo h VAL 53 Cb 0.05 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1fqo h VAL 53 CO -0.04 0.29 0.36 -0.33 0.02 0.00 0.00 177.57 177.87 1fqo h GLU 54 N 0.44 0.85 -0.67 1.57 5.08 -1.02 -0.10 114.58 120.72 1fqo h GLU 54 Ca 0.11 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1fqo h GLU 54 Cb 0.38 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1fqo h GLU 54 CO 0.01 0.62 0.20 0.52 -1.00 0.00 0.00 179.01 179.36 1fqo h MET 55 N 0.84 1.05 -0.62 2.33 2.86 -0.89 -0.77 114.93 119.73 1fqo h MET 55 Ca 0.22 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1fqo h MET 55 Cb 0.00 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1fqo h MET 55 CO -0.04 0.92 0.05 1.25 1.06 0.00 0.00 176.91 180.15 1fqo h HIS 56 N 0.98 1.15 -0.82 -0.22 -0.00 -0.66 -0.91 115.15 114.67 1fqo h HIS 56 Ca 0.21 -0.18 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 1fqo h HIS 56 Cb 0.32 -0.31 -0.04 0.00 -0.00 0.00 0.00 27.41 27.38 1fqo h HIS 56 CO 0.02 0.99 0.47 0.87 -0.00 0.00 0.00 177.93 180.29 1fqo h LYS 57 N 0.97 1.13 0.00 5.26 1.57 -0.61 -2.21 116.57 122.68 1fqo h LYS 57 Ca 0.18 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1fqo h LYS 57 Cb 0.50 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1fqo h LYS 57 CO 0.02 0.81 0.00 0.00 -0.57 0.00 0.00 179.45 179.71 1fqo n ALA 58 N -2.42 2.16 -0.57 3.86 0.00 -0.33 -4.87 120.51 118.34 1fqo n ALA 58 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1fqo n ALA 58 Cb 0.08 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 0.56 0.68 0.13 0.00 0.00 -0.83 -4.98 105.19 100.75 1fqo n GLY 59 Ca 0.11 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.80 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 0.97 0.00 -3.59 1.61 4.20 -1.36 -3.47 115.11 113.47 1fqo h GLN 60 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1fqo h GLN 60 Cb 0.00 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.60 1fqo h GLN 60 CO 0.00 0.33 -0.43 0.14 -0.67 0.00 0.00 178.83 178.20 1fqo s VAL 61 N -3.01 0.11 0.00 -0.54 -7.23 -1.24 -4.98 120.40 103.51 1fqo s VAL 61 Ca 0.02 -0.90 0.04 0.00 -1.81 0.00 0.00 61.98 59.32 1fqo s VAL 61 Cb 0.08 -0.84 -0.01 0.00 0.56 0.00 0.00 36.38 36.17 1fqo s VAL 61 CO 0.77 -0.50 -0.12 -0.55 -0.31 0.00 0.00 175.10 174.39 1fqo s SER 62 N -1.98 1.40 -0.14 4.85 0.15 -1.26 -4.46 113.70 112.26 1fqo s SER 62 Ca -0.07 -0.28 0.16 0.00 0.70 0.00 0.00 55.95 56.46 1fqo s SER 62 Cb -0.02 -0.13 0.58 0.00 -1.71 0.00 0.00 66.02 64.74 1fqo s SER 62 CO -0.03 0.10 1.49 0.49 1.20 0.00 0.00 173.24 176.50 1fqo n PHE 63 N 2.53 1.17 -0.02 3.44 3.01 -1.26 -4.59 117.46 121.75 1fqo n PHE 63 Ca -0.15 -0.72 0.06 0.00 1.01 0.00 0.00 57.45 57.65 1fqo n PHE 63 Cb 0.56 -0.28 0.45 0.00 -0.01 0.00 0.00 39.48 40.20 1fqo n PHE 63 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1fqo h LYS 64 N 2.73 0.48 -0.63 -1.08 1.63 -1.96 -2.76 116.57 114.97 1fqo h LYS 64 Ca 0.00 -0.03 -0.46 0.00 -0.85 0.00 0.00 60.65 59.31 1fqo h LYS 64 Cb 1.41 -0.11 -0.36 0.00 -0.60 0.00 0.00 32.23 32.57 1fqo h LYS 64 CO 0.23 0.32 -0.76 0.72 -3.45 0.00 0.00 179.45 176.50 1fqo n HIS 65 N -4.48 2.31 -4.99 1.91 8.25 -1.26 -4.68 115.22 112.29 1fqo n HIS 65 Ca 0.05 -2.11 -0.32 0.00 -0.26 0.00 0.00 57.72 55.08 1fqo n HIS 65 Cb 0.15 -0.33 -0.16 0.00 1.12 0.00 0.00 29.99 30.78 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 -4.38 2.48 -0.15 1.59 1.01 -1.04 -2.10 120.40 117.82 1fqo s VAL 66 Ca 0.49 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 1fqo s VAL 66 Cb 0.40 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1fqo s VAL 66 CO 0.02 0.54 0.03 -0.69 0.00 0.00 0.00 175.10 175.01 1fqo s VAL 67 N 0.39 4.52 0.16 2.92 1.01 -0.06 -4.83 120.40 124.51 1fqo s VAL 67 Ca -0.15 -0.14 0.10 0.00 0.00 0.00 0.00 61.98 61.79 1fqo s VAL 67 Cb -0.17 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1fqo s VAL 67 CO 0.07 0.52 -0.19 0.42 0.00 0.00 0.00 175.10 175.92 1fqo s THR 68 N -0.07 2.69 -0.04 3.92 -4.23 -0.41 -0.31 115.64 117.20 1fqo s THR 68 Ca 0.05 -1.76 0.01 0.00 -1.18 0.00 0.00 61.69 58.81 1fqo s THR 68 Cb -0.12 -2.28 0.02 0.00 1.34 0.00 0.00 72.50 71.46 1fqo s THR 68 CO 0.02 -0.03 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.67 1fqo s PHE 69 N -1.47 0.59 0.21 3.99 0.08 -0.32 -1.36 117.98 119.71 1fqo s PHE 69 Ca 0.20 -0.13 -0.04 0.00 0.12 0.00 0.00 56.93 57.08 1fqo s PHE 69 Cb -0.09 -0.55 -0.05 0.00 -0.57 0.00 0.00 43.02 41.75 1fqo s PHE 69 CO 0.11 -0.15 0.44 -0.80 -0.10 0.00 0.00 175.22 174.72 1fqo s ASN 70 N 0.85 6.45 0.15 1.36 -0.87 -1.00 -0.56 114.94 121.32 1fqo s ASN 70 Ca -0.10 0.58 -0.13 0.00 -1.57 0.00 0.00 52.86 51.64 1fqo s ASN 70 Cb -0.13 -2.09 0.03 0.00 -0.02 0.00 0.00 41.25 39.03 1fqo s ASN 70 CO -0.00 -0.06 1.64 0.24 -2.57 0.00 0.00 177.10 176.35 1fqo h MET 71 N 2.20 0.82 0.00 -0.60 2.86 -1.72 -3.45 114.93 115.05 1fqo h MET 71 Ca -0.47 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 56.87 1fqo h MET 71 Cb 1.18 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1fqo h MET 71 CO 0.69 0.81 0.16 -0.40 1.06 0.00 0.00 176.91 179.23 1fqo n ASP 72 N -4.42 -1.91 -3.64 1.22 5.68 -1.26 -0.72 116.55 111.51 1fqo n ASP 72 Ca 0.01 -2.54 -0.10 0.00 -0.50 0.00 0.00 54.79 51.67 1fqo n ASP 72 Cb 0.25 3.24 -0.07 0.00 -1.14 0.00 0.00 41.12 43.40 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 -2.24 0.65 0.33 0.11 2.56 -0.60 -4.75 118.70 114.75 1fqo s GLU 73 Ca 0.18 0.84 -0.29 0.00 0.00 0.00 0.00 54.97 55.70 1fqo s GLU 73 Cb -0.04 0.28 -0.11 0.00 2.00 0.00 0.00 34.13 36.27 1fqo s GLU 73 CO 0.13 -0.09 1.41 0.71 -0.56 0.00 0.00 175.26 176.86 1fqo s TYR 74 N 0.58 2.87 0.07 5.30 2.02 -1.26 -0.82 117.35 126.11 1fqo s TYR 74 Ca -0.01 1.21 -0.21 0.00 -0.37 0.00 0.00 57.07 57.68 1fqo s TYR 74 Cb -0.05 -3.85 -0.06 0.00 -0.40 0.00 0.00 41.96 37.60 1fqo s TYR 74 CO -0.06 -2.53 0.64 0.08 -1.57 0.00 0.00 175.55 172.11 1fqo s VAL 75 N -0.82 4.71 0.00 0.71 1.01 -0.55 -4.11 120.40 121.34 1fqo s VAL 75 Ca 0.53 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1fqo s VAL 75 Cb -0.43 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1fqo s VAL 75 CO 0.54 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.74 1fqo n GLY 76 N 1.96 2.12 3.72 4.51 0.00 -1.00 -4.71 105.19 111.79 1fqo n GLY 76 Ca -0.08 0.00 -0.40 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 4.31 0.34 0.99 0.20 -1.26 -5.01 118.68 118.25 1fqo s LEU 77 Ca 0.00 1.15 -0.29 0.00 0.69 0.00 0.00 54.13 55.68 1fqo s LEU 77 Cb 0.00 -3.04 -0.12 0.00 -0.43 0.00 0.00 46.19 42.60 1fqo s LEU 77 CO 0.00 -0.11 1.50 -2.65 -0.29 0.00 0.00 176.35 174.81 1fqo n PRO 78 N 3.78 2.60 -0.22 0.98 -0.02 -1.26 -4.82 135.00 136.04 1fqo n PRO 78 Ca -0.02 0.92 0.02 0.00 -2.02 0.00 0.00 63.50 62.40 1fqo n PRO 78 Cb 0.51 -2.65 0.12 0.00 -0.02 0.00 0.00 33.50 31.47 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 3.65 0.14 -0.07 -0.52 3.64 -1.98 -1.05 116.57 120.39 1fqo h LYS 79 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1fqo h LYS 79 Cb 1.24 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1fqo h LYS 79 CO 0.70 0.09 0.00 0.39 -2.27 0.00 0.00 179.45 178.36 1fqo n GLU 80 N -5.27 1.22 -2.10 1.90 -0.58 -1.26 -4.22 120.64 110.33 1fqo n GLU 80 Ca 0.10 -0.34 -0.41 0.00 -0.42 0.00 0.00 57.16 56.09 1fqo n GLU 80 Cb 0.39 -1.24 -0.03 0.00 -0.57 0.00 0.00 31.44 29.99 1fqo n GLU 80 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1fqo s HIS 81 N -1.91 3.14 0.33 -0.32 2.46 -0.40 -4.89 115.29 113.69 1fqo s HIS 81 Ca 0.22 1.07 0.33 0.00 0.47 0.00 0.00 55.06 57.15 1fqo s HIS 81 Cb 0.11 -3.73 1.79 0.00 -0.13 0.00 0.00 32.58 30.62 1fqo s HIS 81 CO 0.17 -2.38 2.00 -1.00 -2.47 0.00 0.00 174.74 171.06 1fqo h PRO 82 N 5.46 0.00 -0.01 2.88 0.13 -1.88 -2.01 132.00 136.57 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1fqo h PRO 82 CO 0.79 0.00 -0.45 0.39 -0.23 0.00 0.00 178.00 178.50 1fqo n GLU 83 N -2.70 1.08 -1.91 0.86 -0.58 -1.26 -4.20 120.64 111.92 1fqo n GLU 83 Ca -0.02 -0.85 -0.36 0.00 -0.42 0.00 0.00 57.16 55.51 1fqo n GLU 83 Cb 0.11 -1.48 0.04 0.00 -0.57 0.00 0.00 31.44 29.55 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 -2.51 5.02 0.48 1.62 1.04 -0.76 -4.83 113.70 113.77 1fqo s SER 84 Ca 0.19 2.38 0.25 0.00 0.48 0.00 0.00 55.95 59.25 1fqo s SER 84 Cb 0.18 -2.60 1.19 0.00 0.10 0.00 0.00 66.02 64.90 1fqo s SER 84 CO 0.57 -1.70 1.96 1.88 0.98 0.00 0.00 173.24 176.93 1fqo h TYR 85 N 0.68 0.00 -0.20 5.02 0.05 -1.90 -1.76 116.97 118.86 1fqo h TYR 85 Ca -0.50 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.27 1fqo h TYR 85 Cb 1.30 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.03 1fqo h TYR 85 CO 0.47 0.19 0.08 -0.92 -1.05 0.00 0.00 178.16 176.92 1fqo h TYR 86 N 0.00 0.30 -0.28 4.88 5.03 -1.90 -1.16 116.97 123.84 1fqo h TYR 86 Ca -0.00 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.26 1fqo h TYR 86 Cb 0.52 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 1fqo h TYR 86 CO 0.00 0.34 0.07 0.77 -1.32 0.00 0.00 178.16 178.02 1fqo h SER 87 N 0.17 0.43 -0.35 -2.11 0.02 -1.60 -2.64 113.55 107.45 1fqo h SER 87 Ca 0.07 -0.23 0.05 0.00 -0.84 0.00 0.00 61.79 60.83 1fqo h SER 87 Cb 0.17 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 1fqo h SER 87 CO -0.01 0.55 0.08 0.15 -1.14 0.00 0.00 176.83 176.46 1fqo h PHE 88 N 0.28 0.13 -0.57 3.45 3.04 -1.19 -1.39 116.94 120.70 1fqo h PHE 88 Ca 0.09 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.97 1fqo h PHE 88 Cb 0.29 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1fqo h PHE 88 CO 0.01 0.03 0.00 0.52 -2.02 0.00 0.00 178.31 176.86 1fqo h MET 89 N 0.20 0.97 -0.10 1.11 2.86 -1.17 -0.34 114.93 118.47 1fqo h MET 89 Ca 0.17 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1fqo h MET 89 Cb 0.18 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1fqo h MET 89 CO -0.21 0.96 -0.14 0.45 1.06 0.00 0.00 176.91 179.02 1fqo h HIS 90 N 0.90 0.33 -0.66 -0.22 3.86 -1.24 0.87 115.15 118.98 1fqo h HIS 90 Ca 0.16 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1fqo h HIS 90 Cb 0.52 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 1fqo h HIS 90 CO 0.03 0.74 0.41 -0.09 0.86 0.00 0.00 177.93 179.88 1fqo h ARG 91 N -0.17 0.90 0.00 2.45 9.65 -1.22 0.73 114.38 126.71 1fqo h ARG 91 Ca 0.01 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1fqo h ARG 91 Cb 0.70 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1fqo h ARG 91 CO 0.03 0.63 -0.88 0.09 2.80 0.00 0.00 179.97 182.65 1fqo n ASN 92 N -4.58 0.65 0.07 -3.80 3.02 -0.14 -4.79 115.26 105.69 1fqo n ASN 92 Ca 0.05 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1fqo n ASN 92 Cb 0.05 0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 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 -2.07 -1.67 -0.32 3.10 7.35 -0.27 -4.75 117.46 118.84 1fqo n PHE 93 Ca 0.02 0.32 0.15 0.00 -0.76 0.00 0.00 57.45 57.19 1fqo n PHE 93 Cb 0.45 0.89 0.39 0.00 0.35 0.00 0.00 39.48 41.56 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 0.88 0.00 -5.13 0.04 -0.87 -1.30 116.94 110.55 1fqo h PHE 94 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1fqo h PHE 94 Cb 0.00 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 37.88 1fqo h PHE 94 CO 0.00 0.21 -0.03 -0.44 -0.60 0.00 0.00 178.31 177.45 1fqo h ASP 95 N 0.64 0.00 -0.01 2.17 3.32 -1.08 -3.00 116.42 118.46 1fqo h ASP 95 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 1fqo h ASP 95 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1fqo h ASP 95 CO -0.31 0.03 -0.44 1.41 -1.72 0.00 0.00 179.24 178.21 1fqo n HIS 96 N -3.33 0.00 -4.41 4.55 8.25 -0.50 -5.01 115.22 114.77 1fqo n HIS 96 Ca -0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 1fqo n HIS 96 Cb 0.14 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.16 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 -2.07 2.25 -0.22 1.59 -7.23 -1.13 -4.92 120.40 108.67 1fqo s VAL 97 Ca 0.12 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1fqo s VAL 97 Cb 0.13 -2.91 0.21 0.00 0.56 0.00 0.00 36.38 34.37 1fqo s VAL 97 CO 0.47 -0.07 1.71 -0.90 -0.31 0.00 0.00 175.10 176.00 1fqo n ASP 98 N -1.02 4.89 -4.70 4.85 5.75 -1.26 -4.94 116.55 120.12 1fqo n ASP 98 Ca -0.04 -2.79 -0.41 0.00 -0.01 0.00 0.00 54.79 51.54 1fqo n ASP 98 Cb 0.65 -0.87 -0.04 0.00 -1.03 0.00 0.00 41.12 39.84 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 -1.59 4.90 0.42 2.12 2.07 -1.26 -3.75 121.20 124.11 1fqo s ILE 99 Ca 0.24 1.83 -0.26 0.00 -1.41 0.00 0.00 60.65 61.05 1fqo s ILE 99 Cb 0.19 -4.22 -0.08 0.00 0.13 0.00 0.00 42.46 38.48 1fqo s ILE 99 CO 0.02 0.14 1.33 -2.84 -1.91 0.00 0.00 174.94 171.67 1fqo s PRO 100 N 1.31 3.87 0.41 3.50 0.02 -1.26 -4.91 135.00 137.93 1fqo s PRO 100 Ca 0.45 2.21 0.10 0.00 0.02 0.00 0.00 61.00 63.78 1fqo s PRO 100 Cb -0.19 -2.71 0.91 0.00 0.02 0.00 0.00 34.50 32.53 1fqo s PRO 100 CO 0.21 -0.59 1.98 0.00 -0.33 0.00 0.00 177.00 178.27 1fqo h ALA 101 N 2.54 1.87 0.00 -1.55 0.00 -1.97 -0.72 119.26 119.43 1fqo h ALA 101 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1fqo h ALA 101 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1fqo h ALA 101 CO 0.62 0.02 0.00 1.05 0.00 0.00 0.00 179.25 180.94 1fqo h GLU 102 N 0.54 0.00 -0.00 0.00 4.11 -2.01 -2.52 114.58 114.70 1fqo h GLU 102 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1fqo h GLU 102 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1fqo h GLU 102 CO -0.08 0.00 -0.16 0.09 0.07 0.00 0.00 179.01 178.93 1fqo n ASN 103 N -3.03 0.20 -4.63 3.06 4.13 -0.28 -4.83 115.26 109.89 1fqo n ASN 103 Ca 0.00 0.11 -0.40 0.00 1.68 0.00 0.00 54.58 55.98 1fqo n ASN 103 Cb 0.28 -0.22 -0.07 0.00 -1.54 0.00 0.00 39.78 38.23 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 -2.91 5.08 -0.21 2.41 1.01 -0.95 -1.29 121.20 124.34 1fqo s ILE 104 Ca 0.16 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.69 1fqo s ILE 104 Cb 0.19 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.86 1fqo s ILE 104 CO 0.57 0.11 -0.15 0.20 0.00 0.00 0.00 174.94 175.67 1fqo s ASN 105 N 1.46 3.64 0.15 3.58 0.01 -0.46 -4.99 114.94 118.33 1fqo s ASN 105 Ca 0.21 -0.77 0.06 0.00 -0.71 0.00 0.00 52.86 51.66 1fqo s ASN 105 Cb -0.16 -1.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.92 1fqo s ASN 105 CO 0.09 -0.05 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.73 1fqo s LEU 106 N 1.29 2.45 0.15 0.60 1.43 -1.26 -2.37 118.68 120.96 1fqo s LEU 106 Ca 0.02 -0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 51.95 1fqo s LEU 106 Cb -0.15 -0.60 -0.07 0.00 0.03 0.00 0.00 46.19 45.41 1fqo s LEU 106 CO -0.09 -0.15 0.91 -0.76 0.23 0.00 0.00 176.35 176.48 1fqo s LEU 107 N -2.73 4.55 -0.81 1.79 1.43 -1.26 -4.99 118.68 116.65 1fqo s LEU 107 Ca 0.13 1.78 -0.20 0.00 -1.03 0.00 0.00 54.13 54.81 1fqo s LEU 107 Cb -0.03 -3.51 0.11 0.00 0.03 0.00 0.00 46.19 42.78 1fqo s LEU 107 CO 0.04 0.04 1.04 0.21 0.23 0.00 0.00 176.35 177.91 1fqo s ASN 108 N -0.49 6.44 0.00 2.29 3.04 -1.26 -4.84 114.94 120.13 1fqo s ASN 108 Ca 0.43 -1.65 0.08 0.00 0.04 0.00 0.00 52.86 51.76 1fqo s ASN 108 Cb -0.24 -2.40 0.36 0.00 -1.54 0.00 0.00 41.25 37.44 1fqo s ASN 108 CO 0.29 -1.19 1.26 0.61 -3.04 0.00 0.00 177.10 175.03 1fqo n GLY 109 N 5.43 -0.77 1.80 1.21 0.00 -1.26 -2.74 105.19 108.85 1fqo n GLY 109 Ca 0.12 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.48 4.14 -4.84 1.61 3.02 -1.26 -2.37 115.26 114.07 1fqo n ASN 110 Ca 0.02 -3.68 -0.32 0.00 -0.03 0.00 0.00 54.58 50.57 1fqo n ASN 110 Cb 0.10 -0.38 -0.06 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 -3.50 3.20 0.06 5.41 0.00 -1.11 -5.00 121.76 120.83 1fqo s ALA 111 Ca 0.47 0.17 -0.28 0.00 0.00 0.00 0.00 51.96 52.33 1fqo s ALA 111 Cb 0.40 -2.93 -0.17 0.00 0.00 0.00 0.00 23.12 20.42 1fqo s ALA 111 CO 0.01 0.20 1.58 -1.00 0.00 0.00 0.00 175.76 176.55 1fqo h PRO 112 N 1.98 -0.43 -3.90 0.00 0.13 -1.97 -3.34 132.00 124.46 1fqo h PRO 112 Ca -0.48 0.03 -0.76 0.00 -0.87 0.00 0.00 66.00 63.92 1fqo h PRO 112 Cb 1.18 0.10 -0.28 0.00 0.13 0.00 0.00 31.00 32.13 1fqo h PRO 112 CO 0.63 -0.23 -0.10 0.34 -0.23 0.00 0.00 178.00 178.41 1fqo s ASP 113 N -4.87 6.26 0.36 1.44 -1.08 -1.26 -4.90 116.67 112.62 1fqo s ASP 113 Ca -0.15 -2.45 0.07 0.00 -0.52 0.00 0.00 52.55 49.50 1fqo s ASP 113 Cb 0.04 -2.12 0.77 0.00 -1.46 0.00 0.00 42.92 40.15 1fqo s ASP 113 CO 0.62 -0.61 1.91 0.40 0.52 0.00 0.00 175.17 178.01 1fqo h ILE 114 N 5.25 0.93 -0.19 4.11 5.03 -1.96 -0.66 117.51 130.02 1fqo h ILE 114 Ca -0.03 -0.25 -0.12 0.00 -0.12 0.00 0.00 64.86 64.34 1fqo h ILE 114 Cb 1.04 0.13 -0.01 0.00 -3.03 0.00 0.00 36.82 34.94 1fqo h ILE 114 CO 0.81 0.13 -0.39 -0.78 -0.68 0.00 0.00 178.15 177.25 1fqo h ASP 115 N 0.74 0.43 0.01 1.72 1.82 -1.95 -2.48 116.42 116.72 1fqo h ASP 115 Ca 0.39 -0.18 -0.17 0.00 -0.39 0.00 0.00 57.03 56.68 1fqo h ASP 115 Cb 0.50 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.38 1fqo h ASP 115 CO -0.16 0.78 -0.58 0.00 -1.61 0.00 0.00 179.24 177.68 1fqo h ALA 116 N 1.24 0.65 -0.26 -0.78 0.00 -1.58 -2.82 119.26 115.70 1fqo h ALA 116 Ca 0.03 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.43 1fqo h ALA 116 Cb 0.84 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1fqo h ALA 116 CO 0.07 0.69 0.14 1.49 0.00 0.00 0.00 179.25 181.64 1fqo h GLU 117 N 0.44 0.29 -0.46 0.00 4.57 -0.90 -1.35 114.58 117.17 1fqo h GLU 117 Ca 0.00 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1fqo h GLU 117 Cb 1.13 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 1fqo h GLU 117 CO 0.11 0.19 0.09 0.00 -1.18 0.00 0.00 179.01 178.22 1fqo h ARG 119 N 0.62 1.11 0.00 0.00 2.43 -1.35 -2.62 114.38 114.58 1fqo h ARG 119 Ca 0.14 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 1fqo h ARG 119 Cb 0.36 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1fqo h ARG 119 CO 0.01 0.92 -0.50 1.96 -1.51 0.00 0.00 179.97 180.85 1fqo h GLN 120 N 1.08 0.00 -0.12 0.20 4.20 -1.09 -1.95 115.11 117.42 1fqo h GLN 120 Ca 0.24 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 1fqo h GLN 120 Cb 0.25 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1fqo h GLN 120 CO -0.01 0.50 -0.04 -0.92 -0.67 0.00 0.00 178.83 177.68 1fqo h TYR 121 N 0.00 0.27 -0.96 2.96 3.20 -1.07 -0.07 116.97 121.31 1fqo h TYR 121 Ca -0.00 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.83 1fqo h TYR 121 Cb 0.90 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 1fqo h TYR 121 CO 0.00 0.56 0.63 0.93 -1.64 0.00 0.00 178.16 178.64 1fqo h GLU 122 N -0.09 1.21 -0.57 1.82 4.39 -1.39 -1.88 114.58 118.07 1fqo h GLU 122 Ca 0.03 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1fqo h GLU 122 Cb 0.47 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1fqo h GLU 122 CO 0.01 0.80 0.27 0.93 -1.16 0.00 0.00 179.01 179.86 1fqo h GLU 123 N 1.25 0.83 -0.44 2.33 5.08 -1.17 -2.13 114.58 120.33 1fqo h GLU 123 Ca 0.37 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1fqo h GLU 123 Cb -0.07 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.00 1fqo h GLU 123 CO -0.10 0.68 0.20 0.87 -1.00 0.00 0.00 179.01 179.66 1fqo h LYS 124 N 0.77 0.40 -0.27 2.33 1.79 -0.23 -0.79 116.57 120.57 1fqo h LYS 124 Ca 0.19 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1fqo h LYS 124 Cb 0.13 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1fqo h LYS 124 CO -0.02 0.26 0.17 0.82 -1.08 0.00 0.00 179.45 179.60 1fqo h ILE 125 N 0.41 1.08 -0.62 1.86 2.04 -1.19 -2.59 117.51 118.51 1fqo h ILE 125 Ca 0.19 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1fqo h ILE 125 Cb 0.12 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1fqo h ILE 125 CO -0.15 0.08 0.41 0.03 0.00 0.00 0.00 178.15 178.52 1fqo h ARG 126 N 0.35 0.72 -0.39 2.37 2.47 -0.90 -1.02 114.38 117.99 1fqo h ARG 126 Ca 0.10 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.76 1fqo h ARG 126 Cb -0.01 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.12 1fqo h ARG 126 CO -0.02 0.48 0.17 0.66 0.56 0.00 0.00 179.97 181.82 1fqo h SER 127 N 0.75 0.49 1.76 7.04 4.64 -0.76 -0.22 113.55 127.25 1fqo h SER 127 Ca 0.24 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1fqo h SER 127 Cb 0.05 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1fqo h SER 127 CO -0.06 0.44 -0.24 1.88 -0.87 0.00 0.00 176.83 177.97 1fqo h TYR 128 N 0.55 0.00 0.00 4.77 0.05 -1.18 -3.49 116.97 117.67 1fqo h TYR 128 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 1fqo h TYR 128 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1fqo h TYR 128 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.53 1fqo n GLY 129 N 1.12 2.02 3.41 3.88 0.00 -0.09 -4.98 105.19 110.54 1fqo n GLY 129 Ca 0.03 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 1fqo n GLY 129 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fqo s LYS 130 N 0.00 0.88 -0.08 1.61 2.20 -1.26 -4.62 119.74 118.48 1fqo s LYS 130 Ca 0.00 0.12 -0.25 0.00 -0.36 0.00 0.00 55.97 55.48 1fqo s LYS 130 Cb 0.00 0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 36.70 1fqo s LYS 130 CO 0.00 -0.26 0.77 0.42 -0.36 0.00 0.00 175.35 175.92 1fqo s ILE 131 N -1.15 4.99 0.08 5.43 1.01 -1.26 -4.65 121.20 125.65 1fqo s ILE 131 Ca -0.11 1.58 -0.04 0.00 0.00 0.00 0.00 60.65 62.07 1fqo s ILE 131 Cb -0.02 -4.10 -0.27 0.00 0.01 0.00 0.00 42.46 38.07 1fqo s ILE 131 CO 0.07 0.19 1.16 0.45 0.00 0.00 0.00 174.94 176.82 1fqo h HIS 132 N 6.89 0.51 -2.90 3.97 3.86 -1.59 -0.61 115.15 125.27 1fqo h HIS 132 Ca -0.39 -0.36 -0.18 0.00 -1.16 0.00 0.00 60.37 58.28 1fqo h HIS 132 Cb 1.19 -0.03 -0.30 0.00 1.06 0.00 0.00 27.41 29.33 1fqo h HIS 132 CO 0.67 1.26 -0.47 -1.17 0.86 0.00 0.00 177.93 179.08 1fqo s LEU 133 N -7.23 0.09 -0.21 2.43 2.96 -1.17 -2.42 118.68 113.14 1fqo s LEU 133 Ca -0.04 0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 54.48 1fqo s LEU 133 Cb 0.07 0.84 0.01 0.00 0.50 0.00 0.00 46.19 47.62 1fqo s LEU 133 CO 0.88 -0.19 -0.12 0.12 -1.32 0.00 0.00 176.35 175.72 1fqo s PHE 134 N 1.67 2.91 -0.07 5.38 2.19 0.05 -0.32 117.98 129.79 1fqo s PHE 134 Ca -0.06 -1.43 -0.05 0.00 0.33 0.00 0.00 56.93 55.72 1fqo s PHE 134 Cb -0.11 -2.01 -0.04 0.00 -1.31 0.00 0.00 43.02 39.56 1fqo s PHE 134 CO -0.09 -0.71 0.15 1.41 1.83 0.00 0.00 175.22 177.80 1fqo s MET 135 N 1.35 3.40 0.30 10.12 -2.45 0.04 -1.19 119.30 130.87 1fqo s MET 135 Ca 0.04 -0.23 -0.07 0.00 -1.25 0.00 0.00 55.69 54.18 1fqo s MET 135 Cb -0.14 -3.12 0.03 0.00 1.25 0.00 0.00 34.83 32.85 1fqo s MET 135 CO -0.08 0.73 0.52 0.41 1.05 0.00 0.00 175.02 177.66 1fqo n GLY 136 N 1.57 1.70 0.00 2.11 0.00 -0.40 -3.45 105.19 106.73 1fqo n GLY 136 Ca -0.16 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.45 4.79 2.83 -0.02 0.00 -1.26 -1.56 105.19 109.52 1fqo n GLY 137 Ca -0.04 -2.07 -0.14 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.84 -0.03 0.78 1.61 0.11 -1.26 -4.58 120.40 116.19 1fqo s VAL 138 Ca 0.00 0.12 -0.12 0.00 -2.93 0.00 0.00 61.98 59.05 1fqo s VAL 138 Cb 0.00 -0.07 0.06 0.00 -1.53 0.00 0.00 36.38 34.84 1fqo s VAL 138 CO 0.00 0.05 1.11 -0.83 -3.33 0.00 0.00 175.10 172.10 1fqo s GLY 139 N 0.60 1.62 0.40 6.54 0.00 -0.67 -4.91 107.32 110.90 1fqo s GLY 139 Ca -0.05 -0.33 0.08 0.00 0.00 0.00 0.00 44.72 44.42 1fqo s GLY 139 CO -0.02 0.10 2.01 3.43 0.00 0.00 0.00 173.10 178.62 1fqo h ASN 140 N -0.99 0.39 -0.35 1.64 2.35 -1.91 0.36 115.58 117.06 1fqo h ASN 140 Ca -0.47 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1fqo h ASN 140 Cb 1.28 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1fqo h ASN 140 CO 0.62 0.36 0.00 -0.90 -1.65 0.00 0.00 177.43 175.85 1fqo n ASP 141 N -4.41 2.13 0.00 5.81 5.68 -1.26 -4.45 116.55 120.05 1fqo n ASP 141 Ca 0.01 -2.06 0.00 0.00 -0.50 0.00 0.00 54.79 52.24 1fqo n ASP 141 Cb 0.13 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 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 0.97 0.57 3.78 6.12 0.00 0.12 -4.57 105.19 112.18 1fqo n GLY 142 Ca 0.12 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.05 -0.14 1.61 -3.43 -1.26 -1.28 115.29 111.84 1fqo s HIS 143 Ca 0.00 1.59 -0.02 0.00 -0.80 0.00 0.00 55.06 55.84 1fqo s HIS 143 Cb 0.00 -3.19 -0.02 0.00 -1.43 0.00 0.00 32.58 27.94 1fqo s HIS 143 CO 0.00 -0.99 -0.09 -1.50 -2.00 0.00 0.00 174.74 170.16 1fqo s ILE 144 N -1.71 3.38 0.00 -5.38 2.07 -1.26 -1.66 121.20 116.64 1fqo s ILE 144 Ca 0.63 -0.54 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 1fqo s ILE 144 Cb -0.23 -2.45 0.00 0.00 0.13 0.00 0.00 42.46 39.91 1fqo s ILE 144 CO 0.28 0.51 0.00 0.00 -1.91 0.00 0.00 174.94 173.82 1fqo n ALA 145 N 3.56 0.00 -1.59 1.50 0.00 -1.26 -1.92 120.51 120.80 1fqo n ALA 145 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.16 1fqo n ALA 145 Cb 0.53 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.13 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 13.76 1.47 -2.72 0.00 3.72 -1.26 -4.87 117.46 127.56 1fqo n PHE 146 Ca 0.00 -1.85 -0.43 0.00 -0.05 0.00 0.00 57.45 55.11 1fqo n PHE 146 Cb 0.00 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 1fqo n PHE 146 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1fqo n ASN 147 N -1.02 5.05 -4.44 4.37 3.02 -0.81 -4.92 115.26 116.50 1fqo n ASN 147 Ca 0.36 -2.94 -0.31 0.00 -0.03 0.00 0.00 54.58 51.66 1fqo n ASN 147 Cb 0.95 -1.68 0.18 0.00 -0.61 0.00 0.00 39.78 38.62 1fqo n ASN 147 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fqo n GLU 148 N 7.34 -1.26 -1.64 3.52 -0.58 -1.26 -4.14 120.64 122.62 1fqo n GLU 148 Ca 0.44 -0.33 -0.43 0.00 -0.42 0.00 0.00 57.16 56.42 1fqo n GLU 148 Cb 0.45 -2.00 -0.00 0.00 -0.57 0.00 0.00 31.44 29.32 1fqo n GLU 148 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1fqo n PRO 149 N -3.15 1.64 -1.32 3.49 -0.02 -1.26 -2.10 135.00 132.28 1fqo n PRO 149 Ca 0.05 0.58 -0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1fqo n PRO 149 Cb 0.56 -2.08 -0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 0.06 -0.00 -2.47 3.55 0.00 0.22 -4.93 120.51 116.94 1fqo n ALA 150 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 1fqo n ALA 150 Cb 0.35 -0.52 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 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 -3.00 6.86 0.39 0.00 0.01 -0.89 -5.03 113.70 112.04 1fqo s SER 151 Ca 0.00 1.03 -0.27 0.00 1.31 0.00 0.00 55.95 58.02 1fqo s SER 151 Cb 0.00 -2.29 -0.11 0.00 0.21 0.00 0.00 66.02 63.84 1fqo s SER 151 CO 0.00 0.26 1.36 -0.24 0.41 0.00 0.00 173.24 175.03 1fqo n SER 152 N 2.08 3.07 0.00 2.44 2.88 -1.26 -4.76 113.62 118.06 1fqo n SER 152 Ca -0.12 1.18 0.16 0.00 -1.33 0.00 0.00 58.87 58.75 1fqo n SER 152 Cb 0.52 -1.54 0.90 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 0.42 0.00 -0.05 2.46 4.77 -1.26 -2.55 117.00 120.79 1fqo n LEU 153 Ca 0.04 0.04 0.07 0.00 -0.03 0.00 0.00 56.01 56.14 1fqo n LEU 153 Cb 0.38 -0.04 0.10 0.00 -2.33 0.00 0.00 43.42 41.53 1fqo n LEU 153 CO 0.62 -0.00 0.55 0.00 -1.33 0.00 0.00 177.39 177.22 1fqo n ALA 154 N -1.04 2.18 -1.46 -1.18 0.00 -1.26 -3.86 120.51 113.89 1fqo n ALA 154 Ca 0.22 -2.15 -0.34 0.00 0.00 0.00 0.00 53.44 51.18 1fqo n ALA 154 Cb 0.13 -0.27 0.06 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.32 4.79 0.56 0.00 1.04 -1.06 -4.39 113.70 112.31 1fqo s SER 155 Ca 0.23 2.14 0.04 0.00 0.48 0.00 0.00 55.95 58.83 1fqo s SER 155 Cb 0.20 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.79 1fqo s SER 155 CO 0.02 -1.85 0.33 -0.13 0.98 0.00 0.00 173.24 172.59 1fqo s ARG 156 N -3.99 2.23 0.22 4.02 1.81 -1.26 -0.65 118.95 121.32 1fqo s ARG 156 Ca 0.70 -2.16 -0.31 0.00 -1.72 0.00 0.00 55.73 52.24 1fqo s ARG 156 Cb -0.24 -1.95 -0.10 0.00 -0.45 0.00 0.00 34.95 32.20 1fqo s ARG 156 CO 0.42 -0.63 1.53 0.99 -0.68 0.00 0.00 175.30 176.93 1fqo s THR 157 N -2.83 2.52 0.28 0.02 2.01 -1.26 -3.01 115.64 113.37 1fqo s THR 157 Ca 0.25 0.41 -0.19 0.00 0.31 0.00 0.00 61.69 62.47 1fqo s THR 157 Cb -0.02 -3.26 0.07 0.00 0.01 0.00 0.00 72.50 69.30 1fqo s THR 157 CO 0.16 0.05 0.93 0.00 -0.69 0.00 0.00 174.62 175.07 1fqo s ARG 158 N 0.30 1.75 0.34 4.92 1.70 -0.60 -4.74 118.95 122.61 1fqo s ARG 158 Ca 0.65 -1.13 -0.22 0.00 -0.47 0.00 0.00 55.73 54.56 1fqo s ARG 158 Cb -0.44 0.49 -0.10 0.00 -0.57 0.00 0.00 34.95 34.33 1fqo s ARG 158 CO 0.38 -0.82 0.89 -1.50 -1.08 0.00 0.00 175.30 173.17 1fqo s ILE 159 N -2.20 4.38 -0.03 4.99 2.07 -1.26 -1.29 121.20 127.85 1fqo s ILE 159 Ca 0.19 1.54 -0.05 0.00 -1.41 0.00 0.00 60.65 60.91 1fqo s ILE 159 Cb -0.04 -3.82 0.01 0.00 0.13 0.00 0.00 42.46 38.74 1fqo s ILE 159 CO 0.08 -0.03 0.13 -0.75 -1.91 0.00 0.00 174.94 172.47 1fqo s LYS 160 N -2.49 0.28 -0.21 3.50 2.47 0.31 -4.93 119.74 118.67 1fqo s LYS 160 Ca 0.53 -0.04 -0.17 0.00 -1.56 0.00 0.00 55.97 54.73 1fqo s LYS 160 Cb -0.14 0.12 -0.04 0.00 -1.46 0.00 0.00 37.83 36.31 1fqo s LYS 160 CO 0.19 -0.05 0.45 0.99 0.16 0.00 0.00 175.35 177.09 1fqo s THR 161 N -0.48 5.15 0.29 3.43 2.01 -1.26 -1.42 115.64 123.35 1fqo s THR 161 Ca -0.06 0.81 -0.29 0.00 0.31 0.00 0.00 61.69 62.46 1fqo s THR 161 Cb -0.04 -3.78 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 1fqo s THR 161 CO 0.01 0.20 1.20 -0.76 -0.69 0.00 0.00 174.62 174.58 1fqo s LEU 162 N 1.58 4.49 0.53 4.42 1.43 0.25 -4.92 118.68 126.46 1fqo s LEU 162 Ca 0.21 2.44 -0.19 0.00 -1.03 0.00 0.00 54.13 55.56 1fqo s LEU 162 Cb -0.15 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.37 1fqo s LEU 162 CO 0.09 -0.34 1.10 -0.89 0.23 0.00 0.00 176.35 176.54 1fqo s THR 163 N -0.97 3.35 0.32 5.49 2.01 -1.26 -4.92 115.64 119.66 1fqo s THR 163 Ca 0.48 0.83 0.02 0.00 0.31 0.00 0.00 61.69 63.33 1fqo s THR 163 Cb -0.35 -3.33 0.29 0.00 0.01 0.00 0.00 72.50 69.11 1fqo s THR 163 CO 0.45 -0.19 1.91 -0.74 -0.69 0.00 0.00 174.62 175.36 1fqo h HIS 164 N 1.25 0.97 -0.71 4.92 2.76 -2.00 -2.33 115.15 120.03 1fqo h HIS 164 Ca -0.50 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 57.66 1fqo h HIS 164 Cb 1.25 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.86 1fqo h HIS 164 CO 0.53 0.49 0.30 -0.44 -1.30 0.00 0.00 177.93 177.52 1fqo h ASP 165 N 0.94 0.96 -0.45 3.26 3.32 -2.00 -2.10 116.42 120.36 1fqo h ASP 165 Ca 0.38 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 1fqo h ASP 165 Cb 0.27 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1fqo h ASP 165 CO -0.15 0.85 -0.00 0.74 -1.72 0.00 0.00 179.24 178.96 1fqo h THR 166 N 1.00 1.25 -0.26 0.35 2.02 -1.81 -0.60 112.91 114.86 1fqo h THR 166 Ca 0.24 -1.05 -0.09 0.00 0.77 0.00 0.00 66.41 66.28 1fqo h THR 166 Cb 0.18 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1fqo h THR 166 CO -0.02 0.37 -0.23 0.03 0.37 0.00 0.00 175.52 176.04 1fqo h ARG 167 N 0.80 0.48 -0.33 6.66 3.08 -1.19 0.29 114.38 124.17 1fqo h ARG 167 Ca 0.15 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1fqo h ARG 167 Cb 0.48 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1fqo h ARG 167 CO 0.02 0.68 -0.14 0.28 -1.07 0.00 0.00 179.97 179.74 1fqo h VAL 168 N 0.43 1.29 -0.57 2.04 2.07 -1.01 -0.19 116.25 120.31 1fqo h VAL 168 Ca 0.07 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1fqo h VAL 168 Cb 0.64 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1fqo h VAL 168 CO 0.05 0.40 0.24 0.00 0.02 0.00 0.00 177.57 178.28 1fqo h ALA 169 N 0.78 0.74 0.00 1.67 0.00 -0.61 -2.67 119.26 119.17 1fqo h ALA 169 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fqo h ALA 169 Cb 0.67 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1fqo h ALA 169 CO 0.05 0.34 0.00 0.09 0.00 0.00 0.00 179.25 179.73 1fqo n ASN 170 N -4.50 0.10 0.32 0.00 3.02 0.97 -3.49 115.26 111.67 1fqo n ASN 170 Ca 0.03 0.51 0.21 0.00 -0.03 0.00 0.00 54.58 55.30 1fqo n ASN 170 Cb 0.15 -0.54 1.09 0.00 -0.61 0.00 0.00 39.78 39.88 1fqo n ASN 170 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1fqo h SER 171 N 0.00 0.00 -0.94 6.41 4.64 -0.66 -2.17 113.55 120.83 1fqo h SER 171 Ca 0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 1fqo h SER 171 Cb 0.50 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.52 1fqo h SER 171 CO 0.00 0.00 0.62 0.03 -0.87 0.00 0.00 176.83 176.61 1fqo h ARG 172 N 0.00 0.35 -0.01 4.77 3.08 -1.73 0.51 114.38 121.35 1fqo h ARG 172 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1fqo h ARG 172 Cb 0.09 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1fqo h ARG 172 CO 0.00 0.23 -0.27 1.19 -1.07 0.00 0.00 179.97 180.06 1fqo n PHE 173 N -4.51 0.00 -2.13 3.04 3.72 -0.82 -4.12 117.46 112.65 1fqo n PHE 173 Ca 0.21 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.37 1fqo n PHE 173 Cb 0.77 -0.12 0.02 0.00 -0.94 0.00 0.00 39.48 39.20 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 -0.67 2.82 -3.51 1.38 3.01 0.14 -4.93 117.46 115.70 1fqo n PHE 174 Ca 0.12 -2.38 -0.26 0.00 1.01 0.00 0.00 57.45 55.94 1fqo n PHE 174 Cb 0.35 -0.29 0.04 0.00 -0.01 0.00 0.00 39.48 39.56 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 -0.66 -5.35 -1.57 4.37 8.00 -1.12 -1.34 116.55 118.87 1fqo n ASP 175 Ca 0.42 -0.53 -0.15 0.00 0.71 0.00 0.00 54.79 55.24 1fqo n ASP 175 Cb 0.91 -4.29 -0.06 0.00 -0.02 0.00 0.00 41.12 37.66 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 -2.70 -4.11 -4.30 -2.24 4.13 0.11 -4.91 115.26 101.24 1fqo n ASN 176 Ca -0.01 0.35 -0.46 0.00 1.68 0.00 0.00 54.58 56.13 1fqo n ASN 176 Cb 0.56 -3.72 -0.04 0.00 -1.54 0.00 0.00 39.78 35.03 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 -2.27 6.34 0.42 6.41 3.68 -0.45 -4.92 116.67 125.89 1fqo s ASP 177 Ca 0.00 -2.15 0.16 0.00 2.13 0.00 0.00 52.55 52.69 1fqo s ASP 177 Cb 0.00 -2.19 1.06 0.00 -1.45 0.00 0.00 42.92 40.34 1fqo s ASP 177 CO 0.00 -0.73 1.91 0.58 0.13 0.00 0.00 175.17 177.05 1fqo h VAL 178 N 5.49 0.77 0.00 1.11 2.07 -1.86 0.11 116.25 123.94 1fqo h VAL 178 Ca -0.14 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1fqo h VAL 178 Cb 1.07 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1fqo h VAL 178 CO 0.92 0.08 -0.03 0.78 0.02 0.00 0.00 177.57 179.33 1fqo h ASN 179 N 0.42 0.00 1.52 0.57 4.21 -1.94 -1.84 115.58 118.51 1fqo h ASN 179 Ca 0.39 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.90 1fqo h ASN 179 Cb 0.92 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.12 1fqo h ASN 179 CO -0.13 0.03 -0.49 1.56 -1.29 0.00 0.00 177.43 177.12 1fqo h GLN 180 N 0.00 0.00 -6.42 0.81 4.20 -1.10 -3.46 115.11 109.14 1fqo h GLN 180 Ca -0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1fqo h GLN 180 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1fqo h GLN 180 CO 0.00 0.02 0.65 0.08 -0.67 0.00 0.00 178.83 178.92 1fqo s VAL 181 N -3.26 3.99 0.30 -0.54 1.01 -0.69 -4.97 120.40 116.23 1fqo s VAL 181 Ca 0.03 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 1fqo s VAL 181 Cb 0.07 -3.90 -0.12 0.00 0.00 0.00 0.00 36.38 32.43 1fqo s VAL 181 CO 0.73 0.06 1.48 -2.65 0.00 0.00 0.00 175.10 174.72 1fqo n PRO 182 N 4.49 2.43 0.18 2.72 -0.02 -1.26 -4.92 135.00 138.63 1fqo n PRO 182 Ca 0.10 0.86 0.08 0.00 -2.02 0.00 0.00 63.50 62.52 1fqo n PRO 182 Cb 0.46 -2.57 0.13 0.00 -0.02 0.00 0.00 33.50 31.50 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 4.00 0.00 -5.90 -0.52 1.57 -1.93 -3.46 116.57 110.32 1fqo h LYS 183 Ca -0.47 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.74 1fqo h LYS 183 Cb 1.25 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.42 1fqo h LYS 183 CO 0.73 0.25 -0.72 0.71 -0.57 0.00 0.00 179.45 179.85 1fqo s TYR 184 N -3.13 2.17 -0.23 -1.35 2.02 -1.26 -0.58 117.35 115.00 1fqo s TYR 184 Ca 0.05 -0.48 -0.26 0.00 -0.37 0.00 0.00 57.07 56.00 1fqo s TYR 184 Cb 0.07 -1.10 0.09 0.00 -0.40 0.00 0.00 41.96 40.62 1fqo s TYR 184 CO 0.70 0.55 0.84 0.00 -1.57 0.00 0.00 175.55 176.07 1fqo s ALA 185 N -2.70 -1.85 0.04 3.71 0.00 -0.51 -1.49 121.76 118.96 1fqo s ALA 185 Ca 0.29 1.83 -0.22 0.00 0.00 0.00 0.00 51.96 53.87 1fqo s ALA 185 Cb -0.01 -1.04 -0.06 0.00 0.00 0.00 0.00 23.12 22.01 1fqo s ALA 185 CO 0.14 -0.31 0.64 -0.51 0.00 0.00 0.00 175.76 175.72 1fqo s LEU 186 N -0.05 4.46 0.04 0.00 1.43 0.00 -0.53 118.68 124.04 1fqo s LEU 186 Ca -0.01 1.28 -0.06 0.00 -1.03 0.00 0.00 54.13 54.31 1fqo s LEU 186 Cb -0.04 -3.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 1fqo s LEU 186 CO 0.00 0.13 0.12 0.28 0.23 0.00 0.00 176.35 177.11 1fqo s THR 187 N -0.43 0.13 0.43 5.49 -1.32 -0.41 -1.56 115.64 117.98 1fqo s THR 187 Ca 0.32 -1.11 -0.22 0.00 -1.21 0.00 0.00 61.69 59.48 1fqo s THR 187 Cb -0.19 -0.99 -0.09 0.00 -1.51 0.00 0.00 72.50 69.71 1fqo s THR 187 CO 0.19 -0.61 1.01 0.68 -2.21 0.00 0.00 174.62 173.68 1fqo s VAL 188 N -2.83 3.97 0.84 5.08 -7.23 0.11 -1.56 120.40 118.77 1fqo s VAL 188 Ca -0.03 1.34 -0.09 0.00 -1.81 0.00 0.00 61.98 61.38 1fqo s VAL 188 Cb 0.00 -3.61 0.15 0.00 0.56 0.00 0.00 36.38 33.49 1fqo s VAL 188 CO -0.06 -0.15 1.17 -0.83 -0.31 0.00 0.00 175.10 174.92 1fqo s GLY 189 N -1.88 1.75 0.19 2.32 0.00 -1.16 -4.68 107.32 103.86 1fqo s GLY 189 Ca 0.62 -1.32 -0.07 0.00 0.00 0.00 0.00 44.72 43.94 1fqo s GLY 189 CO 0.21 -0.68 1.61 -2.08 0.00 0.00 0.00 173.10 172.15 1fqo h VAL 190 N -1.10 1.27 -0.45 1.40 2.07 -1.71 -2.37 116.25 115.36 1fqo h VAL 190 Ca -0.42 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 65.73 1fqo h VAL 190 Cb 1.26 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1fqo h VAL 190 CO 0.43 0.45 0.03 1.23 0.02 0.00 0.00 177.57 179.73 1fqo h GLY 191 N 0.93 0.76 1.00 2.17 0.00 -0.99 0.89 103.07 107.83 1fqo h GLY 191 Ca 0.12 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1fqo h GLY 191 CO 0.06 0.44 0.41 -0.84 0.00 0.00 0.00 176.54 176.60 1fqo h THR 192 N 0.67 1.17 -0.39 4.70 2.02 -1.45 -0.89 112.91 118.74 1fqo h THR 192 Ca 0.14 -0.33 -0.14 0.00 0.77 0.00 0.00 66.41 66.85 1fqo h THR 192 Cb 0.37 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1fqo h THR 192 CO 0.01 0.17 -0.30 -0.07 0.37 0.00 0.00 175.52 175.70 1fqo h LEU 193 N 0.86 0.95 -1.28 2.58 3.38 -0.92 -2.87 115.31 118.00 1fqo h LEU 193 Ca 0.23 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1fqo h LEU 193 Cb -0.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.41 1fqo h LEU 193 CO -0.05 1.19 0.00 -0.07 0.09 0.00 0.00 178.44 179.60 1fqo h LEU 194 N 0.71 0.00 -0.03 1.67 3.38 -0.40 -1.86 115.31 118.77 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 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1fqo h LEU 194 CO 0.08 0.00 0.00 0.44 0.09 0.00 0.00 178.44 179.05 1fqo h ASP 195 N 0.00 0.00 -4.06 -0.43 3.32 -0.94 -3.46 116.42 110.84 1fqo h ASP 195 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1fqo h ASP 195 Cb 0.34 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.97 1fqo h ASP 195 CO 0.00 0.00 0.46 0.00 -1.72 0.00 0.00 179.24 177.98 1fqo s ALA 196 N -3.14 2.75 0.25 3.45 0.00 -0.70 -4.70 121.76 119.66 1fqo s ALA 196 Ca 0.09 0.90 -0.03 0.00 0.00 0.00 0.00 51.96 52.92 1fqo s ALA 196 Cb 0.10 -3.39 0.30 0.00 0.00 0.00 0.00 23.12 20.13 1fqo s ALA 196 CO 0.61 -0.82 1.76 1.49 0.00 0.00 0.00 175.76 178.80 1fqo h GLU 197 N 1.39 0.86 -3.10 0.00 4.81 -1.23 -3.44 114.58 113.87 1fqo h GLU 197 Ca -0.50 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 58.35 1fqo h GLU 197 Cb 1.26 -0.11 -0.25 0.00 0.63 0.00 0.00 28.75 30.29 1fqo h GLU 197 CO 0.58 0.84 -0.40 -2.00 -0.73 0.00 0.00 179.01 177.29 1fqo s GLU 198 N -5.07 0.35 -0.10 1.92 2.12 -1.01 -4.54 118.70 112.37 1fqo s GLU 198 Ca -0.10 0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.54 1fqo s GLU 198 Cb 0.15 0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.72 1fqo s GLU 198 CO 0.82 -0.05 -0.17 0.08 -0.54 0.00 0.00 175.26 175.40 1fqo s VAL 199 N -0.06 1.59 -0.19 3.70 1.01 -0.88 -0.77 120.40 124.80 1fqo s VAL 199 Ca -0.02 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1fqo s VAL 199 Cb -0.02 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.96 1fqo s VAL 199 CO 0.01 0.46 -0.15 -0.32 0.00 0.00 0.00 175.10 175.10 1fqo s MET 200 N 0.81 2.48 -0.13 2.72 0.00 -0.33 -0.40 119.30 124.46 1fqo s MET 200 Ca -0.10 -0.85 -0.02 0.00 0.00 0.00 0.00 55.69 54.72 1fqo s MET 200 Cb -0.16 -2.47 -0.03 0.00 0.00 0.00 0.00 34.83 32.18 1fqo s MET 200 CO 0.01 -0.32 -0.05 0.42 0.00 0.00 0.00 175.02 175.07 1fqo s ILE 201 N 1.33 3.77 -0.19 10.11 -1.09 0.29 -1.27 121.20 134.16 1fqo s ILE 201 Ca 0.01 -0.41 -0.12 0.00 -2.23 0.00 0.00 60.65 57.90 1fqo s ILE 201 Cb -0.15 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.07 1fqo s ILE 201 CO -0.10 0.52 0.21 -0.76 -1.23 0.00 0.00 174.94 173.58 1fqo s LEU 202 N 0.07 4.21 -0.17 2.97 1.02 -0.60 -0.44 118.68 125.74 1fqo s LEU 202 Ca -0.01 0.34 0.01 0.00 0.02 0.00 0.00 54.13 54.49 1fqo s LEU 202 Cb -0.14 -2.22 0.03 0.00 0.02 0.00 0.00 46.19 43.89 1fqo s LEU 202 CO 0.03 0.13 -0.13 -0.69 0.02 0.00 0.00 176.35 175.71 1fqo s VAL 203 N 0.49 1.66 -0.04 -1.59 1.01 0.11 -4.14 120.40 117.90 1fqo s VAL 203 Ca 0.12 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1fqo s VAL 203 Cb -0.12 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.65 1fqo s VAL 203 CO 0.01 0.35 -0.08 -0.76 0.00 0.00 0.00 175.10 174.62 1fqo s LEU 204 N 1.42 1.60 0.00 3.92 1.43 -1.26 -2.03 118.68 123.76 1fqo s LEU 204 Ca 0.02 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1fqo s LEU 204 Cb -0.14 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.52 1fqo s LEU 204 CO -0.10 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.11 1fqo n GLY 205 N 3.66 1.28 0.33 -3.19 0.00 -1.26 -4.57 105.19 101.44 1fqo n GLY 205 Ca -0.22 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.24 1fqo n GLY 205 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fqo h SER 206 N 0.00 0.43 0.00 1.61 4.64 -1.94 -1.58 113.55 116.71 1fqo h SER 206 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fqo h SER 206 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1fqo h SER 206 CO 0.00 0.29 0.03 1.56 -0.87 0.00 0.00 176.83 177.85 1fqo h GLN 207 N 0.50 0.00 -0.37 4.77 1.08 -1.90 -0.01 115.11 119.18 1fqo h GLN 207 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1fqo h GLN 207 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1fqo h GLN 207 CO -0.05 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.46 1fqo n LYS 208 N -2.66 2.34 -0.28 1.46 4.76 -0.59 -4.60 118.16 118.59 1fqo n LYS 208 Ca -0.02 -2.14 0.02 0.00 -2.87 0.00 0.00 58.31 53.30 1fqo n LYS 208 Cb 0.08 -1.43 0.15 0.00 -1.84 0.00 0.00 35.03 31.99 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 3.65 1.10 -0.11 7.82 0.00 -1.06 -0.55 119.26 130.11 1fqo h ALA 209 Ca 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1fqo h ALA 209 Cb 0.87 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1fqo h ALA 209 CO 0.00 0.10 -0.71 -0.07 0.00 0.00 0.00 179.25 178.56 1fqo h LEU 210 N 0.77 0.62 -0.82 0.00 3.38 -1.81 -2.05 115.31 115.40 1fqo h LEU 210 Ca 0.37 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1fqo h LEU 210 Cb 0.30 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1fqo h LEU 210 CO -0.23 1.14 0.08 0.00 0.09 0.00 0.00 178.44 179.53 1fqo h ALA 211 N 0.85 1.02 -0.54 1.53 0.00 -1.66 0.02 119.26 120.48 1fqo h ALA 211 Ca -0.03 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1fqo h ALA 211 Cb 1.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1fqo h ALA 211 CO 0.13 0.62 -0.08 1.25 0.00 0.00 0.00 179.25 181.17 1fqo h LEU 212 N 0.91 1.00 -0.78 0.00 6.46 -1.02 -1.41 115.31 120.47 1fqo h LEU 212 Ca 0.18 -0.34 -0.08 0.00 -0.12 0.00 0.00 57.88 57.53 1fqo h LEU 212 Cb 0.42 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 1fqo h LEU 212 CO 0.01 1.11 0.09 -0.61 -0.62 0.00 0.00 178.44 178.42 1fqo h GLN 213 N 0.88 1.01 -0.57 1.25 4.15 -0.90 -1.04 115.11 119.89 1fqo h GLN 213 Ca 0.14 -0.26 -0.10 0.00 0.77 0.00 0.00 58.65 59.20 1fqo h GLN 213 Cb 0.64 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 1fqo h GLN 213 CO 0.04 0.94 -0.02 0.00 -1.93 0.00 0.00 178.83 177.86 1fqo h ALA 214 N 1.14 0.87 -0.29 3.38 0.00 -0.83 0.64 119.26 124.16 1fqo h ALA 214 Ca 0.19 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 1fqo h ALA 214 Cb 0.43 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1fqo h ALA 214 CO 0.01 0.66 -0.52 0.00 0.00 0.00 0.00 179.25 179.40 1fqo h ALA 215 N 1.03 0.52 0.03 0.00 0.00 -0.98 -2.78 119.26 117.07 1fqo h ALA 215 Ca 0.16 -0.50 -0.23 0.00 0.00 0.00 0.00 54.91 54.33 1fqo h ALA 215 Cb 0.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1fqo h ALA 215 CO 0.03 0.68 -1.27 0.28 0.00 0.00 0.00 179.25 178.98 1fqo h VAL 216 N 0.66 0.96 -0.00 0.00 2.07 -1.14 -3.42 116.25 115.38 1fqo h VAL 216 Ca 0.02 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.31 1fqo h VAL 216 Cb 1.12 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1fqo h VAL 216 CO 0.12 0.44 -0.60 -0.62 0.02 0.00 0.00 177.57 176.93 1fqo n GLU 217 N -4.28 1.84 -1.98 1.57 1.02 0.17 -5.00 120.64 113.97 1fqo n GLU 217 Ca -0.30 -0.26 -0.26 0.00 -0.02 0.00 0.00 57.16 56.32 1fqo n GLU 217 Cb 0.73 -1.24 0.17 0.00 -0.02 0.00 0.00 31.44 31.08 1fqo n GLU 217 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fqo n GLY 218 N 1.30 -0.94 3.96 0.62 0.00 -0.92 -4.99 105.19 104.22 1fqo n GLY 218 Ca 0.04 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.05 1fqo n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqo s VAL 220 N -2.20 4.19 0.12 0.00 -7.23 -1.26 -4.91 120.40 109.11 1fqo s VAL 220 Ca 0.40 1.56 -0.15 0.00 -1.81 0.00 0.00 61.98 61.97 1fqo s VAL 220 Cb -0.09 -4.00 0.03 0.00 0.56 0.00 0.00 36.38 32.88 1fqo s VAL 220 CO 0.33 0.08 0.38 0.54 -0.31 0.00 0.00 175.10 176.12 1fqo s ASN 221 N 1.19 -0.20 0.00 4.85 2.20 -1.26 -5.05 114.94 116.67 1fqo s ASN 221 Ca 0.57 -0.35 0.28 0.00 -0.94 0.00 0.00 52.86 52.43 1fqo s ASN 221 Cb -0.27 0.46 1.20 0.00 -2.00 0.00 0.00 41.25 40.65 1fqo s ASN 221 CO 0.27 -0.84 1.83 0.00 -2.94 0.00 0.00 177.10 175.42 1fqo n HIS 222 N -0.21 0.01 0.09 1.54 1.44 -1.26 -3.91 115.22 112.92 1fqo n HIS 222 Ca -0.16 -0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.32 1fqo n HIS 222 Cb 0.64 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.61 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 1.86 0.55 -3.39 -1.40 2.86 -1.91 0.64 114.93 114.14 1fqo h MET 223 Ca 0.00 -0.79 -0.68 0.00 -2.06 0.00 0.00 59.70 56.17 1fqo h MET 223 Cb 0.40 0.27 -0.37 0.00 0.06 0.00 0.00 31.60 31.96 1fqo h MET 223 CO 0.00 1.36 -0.34 -1.58 1.06 0.00 0.00 176.91 177.41 1fqo s TRP 224 N -2.84 3.56 0.63 -0.22 0.52 -1.25 -4.00 118.94 115.34 1fqo s TRP 224 Ca -0.10 -2.96 0.34 0.00 0.02 0.00 0.00 56.10 53.39 1fqo s TRP 224 Cb 0.04 -3.10 1.90 0.00 -1.15 0.00 0.00 33.47 31.16 1fqo s TRP 224 CO 0.91 -0.75 2.14 1.79 0.02 0.00 0.00 176.95 181.07 1fqo h THR 225 N 4.77 0.21 -0.12 2.01 1.35 -1.70 -0.68 112.91 118.75 1fqo h THR 225 Ca 0.06 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.95 1fqo h THR 225 Cb 0.87 0.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1fqo h THR 225 CO 0.76 0.00 0.16 -0.29 -0.25 0.00 0.00 175.52 175.89 1fqo h ILE 226 N 0.00 0.40 0.00 6.82 6.09 -1.47 -0.19 117.51 129.16 1fqo h ILE 226 Ca 0.04 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.53 1fqo h ILE 226 Cb 0.37 0.87 0.00 0.00 0.47 0.00 0.00 36.82 38.53 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 -3.68 0.41 0.29 2.19 3.41 -0.26 -1.96 113.62 114.03 1fqo n SER 227 Ca 0.00 0.65 0.15 0.00 -0.26 0.00 0.00 58.87 59.41 1fqo n SER 227 Cb 0.26 -0.72 0.89 0.00 -0.26 0.00 0.00 64.21 64.38 1fqo n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fqo n LEU 229 N -3.83 0.54 0.24 0.00 4.77 -0.83 -1.14 117.00 116.76 1fqo n LEU 229 Ca -0.03 0.75 0.12 0.00 -0.03 0.00 0.00 56.01 56.82 1fqo n LEU 229 Cb 0.10 -0.81 0.47 0.00 -2.33 0.00 0.00 43.42 40.86 1fqo n LEU 229 CO 0.28 -0.91 0.85 1.56 -1.33 0.00 0.00 177.39 177.84 1fqo h GLN 230 N 0.00 0.00 -0.00 3.23 4.20 -1.66 -2.96 115.11 117.93 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 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1fqo h GLN 230 CO 0.00 0.13 -0.49 1.28 -0.67 0.00 0.00 178.83 179.08 1fqo n LEU 231 N -3.24 0.82 -4.79 1.46 4.77 -0.29 -4.92 117.00 110.81 1fqo n LEU 231 Ca 0.01 -0.19 -0.39 0.00 -0.03 0.00 0.00 56.01 55.41 1fqo n LEU 231 Cb 0.42 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1fqo n LEU 231 CO 0.32 0.18 0.30 -2.28 -1.33 0.00 0.00 177.39 174.57 1fqo s HIS 232 N -2.82 3.77 0.43 -1.77 2.46 -1.12 -4.99 115.29 111.26 1fqo s HIS 232 Ca 0.15 1.28 0.15 0.00 0.47 0.00 0.00 55.06 57.10 1fqo s HIS 232 Cb 0.18 -2.56 0.96 0.00 -0.13 0.00 0.00 32.58 31.03 1fqo s HIS 232 CO 0.66 0.50 1.96 -1.35 -2.47 0.00 0.00 174.74 174.04 1fqo h PRO 233 N 4.92 0.00 -2.23 2.88 0.11 -1.91 -3.38 132.00 132.40 1fqo h PRO 233 Ca -0.48 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.06 1fqo h PRO 233 Cb 1.21 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.94 1fqo h PRO 233 CO 0.66 0.22 -0.99 1.63 -0.21 0.00 0.00 178.00 179.30 1fqo n LYS 234 N -4.25 0.31 -4.72 1.05 5.02 -1.26 -4.96 118.16 109.35 1fqo n LYS 234 Ca -0.02 -3.14 -0.33 0.00 -2.02 0.00 0.00 58.31 52.79 1fqo n LYS 234 Cb 0.28 -1.56 -0.12 0.00 -0.02 0.00 0.00 35.03 33.60 1fqo n LYS 234 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fqo s ALA 235 N -0.19 2.82 -0.04 7.82 0.00 -1.26 -2.08 121.76 128.84 1fqo s ALA 235 Ca 0.33 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1fqo s ALA 235 Cb 0.07 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 1fqo s ALA 235 CO -0.18 0.49 -0.14 0.42 0.00 0.00 0.00 175.76 176.35 1fqo s ILE 236 N -0.52 1.22 -0.16 0.00 1.01 0.47 -1.45 121.20 121.77 1fqo s ILE 236 Ca 0.07 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1fqo s ILE 236 Cb -0.12 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.31 1fqo s ILE 236 CO 0.02 0.36 -0.19 -0.04 0.00 0.00 0.00 174.94 175.09 1fqo s MET 237 N 0.08 3.08 -0.22 2.79 -1.94 0.09 -0.55 119.30 122.64 1fqo s MET 237 Ca -0.03 -0.81 -0.05 0.00 -1.71 0.00 0.00 55.69 53.09 1fqo s MET 237 Cb -0.10 -2.55 -0.01 0.00 2.01 0.00 0.00 34.83 34.17 1fqo s MET 237 CO 0.02 -0.07 -0.02 0.08 -0.01 0.00 0.00 175.02 175.02 1fqo s VAL 238 N 0.97 3.62 0.14 -6.03 1.01 0.41 -0.09 120.40 120.43 1fqo s VAL 238 Ca -0.03 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.62 1fqo s VAL 238 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1fqo s VAL 238 CO -0.04 0.41 -0.18 0.00 0.00 0.00 0.00 175.10 175.29 1fqo s ASP 240 N -2.46 5.03 0.08 0.00 -4.77 -0.86 -0.51 116.67 113.19 1fqo s ASP 240 Ca 0.12 -0.60 -0.26 0.00 -3.30 0.00 0.00 52.55 48.52 1fqo s ASP 240 Cb -0.06 -0.03 -0.16 0.00 -1.09 0.00 0.00 42.92 41.58 1fqo s ASP 240 CO 0.05 -1.35 1.71 -0.08 0.70 0.00 0.00 175.17 176.20 1fqo h GLU 241 N 0.08 -0.22 -0.03 2.11 4.81 -0.16 -3.20 114.58 117.96 1fqo h GLU 241 Ca -0.34 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.91 1fqo h GLU 241 Cb 1.28 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 1fqo h GLU 241 CO 0.42 -0.15 0.03 -1.00 -0.73 0.00 0.00 179.01 177.58 1fqo h PRO 242 N -0.23 0.00 0.00 0.92 0.13 -1.90 -2.22 132.00 128.70 1fqo h PRO 242 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1fqo h PRO 242 Cb 0.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.31 1fqo h PRO 242 CO 0.04 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.68 1fqo n SER 243 N -4.17 0.72 -0.68 1.44 3.41 -1.21 -3.01 113.62 110.12 1fqo n SER 243 Ca -0.02 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 1fqo n SER 243 Cb 0.12 -0.82 0.36 0.00 -0.26 0.00 0.00 64.21 63.61 1fqo n SER 243 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1fqo n THR 244 N -2.28 0.15 0.31 6.66 -2.24 -0.83 -4.16 114.28 111.87 1fqo n THR 244 Ca 0.03 -0.40 0.18 0.00 -2.27 0.00 0.00 64.05 61.59 1fqo n THR 244 Cb 0.26 0.69 0.98 0.00 -2.10 0.00 0.00 70.33 70.16 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 2.99 0.00 -0.19 -0.78 2.86 -1.67 -2.84 114.93 115.30 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 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1fqo h MET 245 CO 0.00 0.02 0.00 0.39 1.06 0.00 0.00 176.91 178.38 1fqo n GLU 246 N -3.43 2.25 -2.38 1.72 -0.58 -1.26 -4.95 120.64 112.01 1fqo n GLU 246 Ca -0.02 -1.85 -0.29 0.00 -0.42 0.00 0.00 57.16 54.57 1fqo n GLU 246 Cb 0.13 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 -1.74 3.51 0.66 -4.62 1.43 -1.07 -4.89 118.68 111.95 1fqo s LEU 247 Ca 0.34 1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 1fqo s LEU 247 Cb 0.21 -4.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.30 1fqo s LEU 247 CO 0.31 -0.67 1.06 -0.54 0.23 0.00 0.00 176.35 176.74 1fqo s LYS 248 N -4.79 3.08 0.15 1.70 1.02 -1.26 -4.94 119.74 114.70 1fqo s LYS 248 Ca 0.51 1.01 -0.17 0.00 0.02 0.00 0.00 55.97 57.34 1fqo s LYS 248 Cb -0.11 -2.01 0.02 0.00 -0.52 0.00 0.00 37.83 35.22 1fqo s LYS 248 CO 0.46 -0.99 1.79 0.28 -0.92 0.00 0.00 175.35 175.98 1fqo h VAL 249 N -0.38 1.04 0.00 3.17 2.07 -1.98 -2.34 116.25 117.83 1fqo h VAL 249 Ca -0.45 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1fqo h VAL 249 Cb 1.21 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1fqo h VAL 249 CO 0.57 0.08 -0.26 0.07 0.02 0.00 0.00 177.57 178.05 1fqo h LYS 250 N 0.43 0.00 0.29 1.57 2.10 -1.99 -1.66 116.57 117.31 1fqo h LYS 250 Ca 0.14 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.78 1fqo h LYS 250 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1fqo h LYS 250 CO -0.07 0.26 -0.14 1.15 -2.00 0.00 0.00 179.45 178.65 1fqo h THR 251 N 0.00 0.73 0.00 0.07 2.02 -1.81 -2.26 112.91 111.67 1fqo h THR 251 Ca -0.00 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1fqo h THR 251 Cb 0.47 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1fqo h THR 251 CO 0.03 0.12 -0.17 0.25 0.37 0.00 0.00 175.52 176.12 1fqo h LEU 252 N -0.71 0.00 -0.25 2.58 5.85 -1.39 -2.33 115.31 119.06 1fqo h LEU 252 Ca -0.04 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1fqo h LEU 252 Cb 0.49 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1fqo h LEU 252 CO 0.06 0.17 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.17 1fqo h ARG 253 N 0.00 0.49 -0.03 1.25 1.12 -1.25 -1.54 114.38 114.41 1fqo h ARG 253 Ca -0.00 -0.19 0.02 0.00 -1.11 0.00 0.00 59.98 58.69 1fqo h ARG 253 Cb 0.34 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.25 1fqo h ARG 253 CO 0.02 0.72 -0.07 -0.92 -3.11 0.00 0.00 179.97 176.62 1fqo h TYR 254 N 0.22 -0.16 -0.31 2.20 3.20 -0.87 -2.36 116.97 118.89 1fqo h TYR 254 Ca 0.06 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1fqo h TYR 254 Cb 0.55 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1fqo h TYR 254 CO 0.05 -0.10 -0.12 0.74 -1.64 0.00 0.00 178.16 177.09 1fqo h PHE 255 N -0.10 0.58 -0.70 -3.82 0.04 -1.47 -2.47 116.94 109.00 1fqo h PHE 255 Ca 0.04 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 60.67 1fqo h PHE 255 Cb 0.15 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1fqo h PHE 255 CO -0.15 0.64 0.25 -0.91 -0.60 0.00 0.00 178.31 177.54 1fqo h ASN 256 N 0.50 0.99 0.63 2.17 2.35 -0.98 -1.44 115.58 119.80 1fqo h ASN 256 Ca 0.09 -0.19 -0.16 0.00 -0.55 0.00 0.00 56.30 55.49 1fqo h ASN 256 Cb 0.51 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1fqo h ASN 256 CO 0.03 0.91 -0.74 1.05 -1.65 0.00 0.00 177.43 177.03 1fqo h GLU 257 N 1.01 0.08 -0.41 0.81 4.11 -1.31 -1.80 114.58 117.07 1fqo h GLU 257 Ca 0.23 -0.08 -0.15 0.00 0.07 0.00 0.00 59.36 59.43 1fqo h GLU 257 Cb 0.25 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1fqo h GLU 257 CO -0.01 0.79 -0.33 -0.07 0.07 0.00 0.00 179.01 179.46 1fqo h LEU 258 N 0.05 0.99 -2.84 3.06 3.38 -1.17 -3.26 115.31 115.52 1fqo h LEU 258 Ca -0.02 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1fqo h LEU 258 Cb 1.31 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1fqo h LEU 258 CO 0.10 1.22 0.00 -0.62 0.09 0.00 0.00 178.44 179.23 1fqo n GLU 259 N -4.07 2.91 -0.03 1.13 -0.58 -0.57 -4.76 120.64 114.68 1fqo n GLU 259 Ca -0.01 -2.60 -0.04 0.00 -0.42 0.00 0.00 57.16 54.09 1fqo n GLU 259 Cb 0.51 -1.57 -0.02 0.00 -0.57 0.00 0.00 31.44 29.79 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 3.84 -0.45 0.00 0.62 0.00 -1.37 -0.82 119.26 121.09 1fqo h ALA 260 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fqo h ALA 260 Cb 1.02 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1fqo h ALA 260 CO 0.04 -0.51 0.00 0.39 0.00 0.00 0.00 179.25 179.16 1fqo n GLU 261 N -3.34 0.16 0.00 0.00 -0.58 -1.26 -2.28 120.64 113.34 1fqo n GLU 261 Ca -0.01 0.43 0.14 0.00 -0.42 0.00 0.00 57.16 57.30 1fqo n GLU 261 Cb 0.09 -1.83 0.62 0.00 -0.57 0.00 0.00 31.44 29.75 1fqo n GLU 261 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1fqo n ASN 262 N -2.14 0.60 0.00 1.62 4.05 -0.37 -3.95 115.26 115.08 1fqo n ASN 262 Ca 0.02 -0.78 0.00 0.00 0.45 0.00 0.00 54.58 54.27 1fqo n ASN 262 Cb 0.19 -0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.16 1fqo n ASN 262 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1fqo n ILE 263 N -0.78 0.00 0.37 -1.44 -5.35 -0.86 -4.80 119.36 106.50 1fqo n ILE 263 Ca 0.16 -0.17 0.05 0.00 -0.27 0.00 0.00 62.75 62.52 1fqo n ILE 263 Cb 0.27 1.55 0.21 0.00 -1.74 0.00 0.00 39.64 39.94 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 -0.06 0.05 0.00 6.28 5.02 -1.10 -3.38 118.16 124.97 1fqo n LYS 264 Ca 0.00 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1fqo n LYS 264 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 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 -0.52 -0.30 0.68 0.72 0.00 -1.26 -5.14 105.19 99.36 1fqo n GLY 265 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1fqo n GLY 265 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36