#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hqc h LEU 6 N 0.00 0.19 0.00 0.00 3.38 -2.08 -3.47 115.31 113.33 1hqc h LEU 6 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1hqc h LEU 6 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1hqc h LEU 6 CO 0.00 0.48 0.00 0.54 0.09 0.00 0.00 178.44 179.55 1hqc n ARG 7 N -4.79 3.45 -2.39 1.13 5.12 -1.26 -5.12 116.66 112.79 1hqc n ARG 7 Ca -0.06 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.49 1hqc n ARG 7 Cb 0.22 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.49 1hqc n ARG 7 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1hqc s PRO 8 N 0.44 4.02 -0.19 5.56 0.04 -1.26 -4.99 135.00 138.62 1hqc s PRO 8 Ca 0.00 1.68 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 1hqc s PRO 8 Cb 0.00 -2.54 -0.07 0.00 0.04 0.00 0.00 34.50 31.92 1hqc s PRO 8 CO 0.00 -0.31 -0.31 1.63 0.04 0.00 0.00 177.00 178.05 1hqc n LYS 9 N -0.14 0.49 -2.27 4.56 4.01 -1.26 -4.70 118.16 118.85 1hqc n LYS 9 Ca 0.05 0.20 -0.32 0.00 -0.51 0.00 0.00 58.31 57.74 1hqc n LYS 9 Cb 0.48 -1.35 -0.02 0.00 -0.51 0.00 0.00 35.03 33.64 1hqc n LYS 9 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1hqc s THR 10 N -2.67 4.45 -0.25 -0.18 -1.32 -1.26 -4.17 115.64 110.25 1hqc s THR 10 Ca -0.29 1.12 0.24 0.00 -1.21 0.00 0.00 61.69 61.55 1hqc s THR 10 Cb 0.07 -3.69 0.25 0.00 -1.51 0.00 0.00 72.50 67.63 1hqc s THR 10 CO 0.40 -0.73 1.74 0.25 -2.21 0.00 0.00 174.62 174.07 1hqc h LEU 11 N 0.67 0.00 0.00 9.08 5.85 -1.96 -2.45 115.31 126.50 1hqc h LEU 11 Ca -0.46 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1hqc h LEU 11 Cb 1.19 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 1hqc h LEU 11 CO 0.61 0.00 -0.00 0.44 -0.34 0.00 0.00 178.44 179.15 1hqc h ASP 12 N 0.00 0.00 0.00 1.25 5.19 -2.01 -3.30 116.42 117.56 1hqc h ASP 12 Ca 0.00 -0.55 0.00 0.00 -0.62 0.00 0.00 57.03 55.86 1hqc h ASP 12 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1hqc h ASP 12 CO 0.00 0.78 0.10 -0.62 -3.12 0.00 0.00 179.24 176.38 1hqc n GLU 13 N -4.69 0.06 -2.07 3.56 1.02 -0.94 -4.59 120.64 113.00 1hqc n GLU 13 Ca -0.06 0.52 -0.42 0.00 -0.02 0.00 0.00 57.16 57.19 1hqc n GLU 13 Cb 0.26 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 29.85 1hqc n GLU 13 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1hqc s TYR 14 N -3.16 1.87 -0.20 -0.32 5.04 -1.13 -4.80 117.35 114.64 1hqc s TYR 14 Ca -0.01 0.68 -0.29 0.00 -2.44 0.00 0.00 57.07 55.01 1hqc s TYR 14 Cb 0.03 -4.15 -0.04 0.00 0.35 0.00 0.00 41.96 38.15 1hqc s TYR 14 CO 0.09 -2.62 1.91 0.42 -1.34 0.00 0.00 175.55 174.01 1hqc s ILE 15 N 7.24 3.31 0.00 3.14 1.09 -1.26 -4.82 121.20 129.90 1hqc s ILE 15 Ca 0.73 0.34 0.00 0.00 -1.10 0.00 0.00 60.65 60.62 1hqc s ILE 15 Cb -0.18 -3.35 0.00 0.00 -1.06 0.00 0.00 42.46 37.86 1hqc s ILE 15 CO 0.30 -0.18 0.00 0.61 -0.10 0.00 0.00 174.94 175.57 1hqc n GLY 16 N 5.18 -2.20 3.29 6.18 0.00 -1.26 -5.02 105.19 111.37 1hqc n GLY 16 Ca 0.24 -1.59 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 1hqc n GLY 16 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hqc n GLN 17 N -0.19 -6.41 0.17 1.61 -0.06 -1.26 -4.83 117.38 106.41 1hqc n GLN 17 Ca 0.00 0.78 -0.14 0.00 -2.00 0.00 0.00 57.00 55.64 1hqc n GLN 17 Cb 0.00 -5.63 -0.08 0.00 -4.06 0.00 0.00 30.24 20.47 1hqc n GLN 17 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 1hqc h GLU 18 N -1.92 -0.69 -0.89 3.69 4.39 -1.95 0.14 114.58 117.35 1hqc h GLU 18 Ca -0.54 0.05 0.13 0.00 0.34 0.00 0.00 59.36 59.33 1hqc h GLU 18 Cb 1.32 0.16 -0.14 0.00 -0.10 0.00 0.00 28.75 29.99 1hqc h GLU 18 CO 0.47 -0.46 -0.43 0.00 -1.16 0.00 0.00 179.01 177.43 1hqc h ARG 19 N -0.72 -0.05 -0.42 2.33 2.47 -1.99 0.35 114.38 116.35 1hqc h ARG 19 Ca -0.03 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.73 1hqc h ARG 19 Cb 0.66 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.96 1hqc h ARG 19 CO -0.13 -0.03 0.21 1.25 0.56 0.00 0.00 179.97 181.82 1hqc h LEU 20 N -0.05 0.30 -0.39 3.04 5.85 -1.82 0.17 115.31 122.40 1hqc h LEU 20 Ca 0.27 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.07 1hqc h LEU 20 Cb 0.55 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1hqc h LEU 20 CO -0.90 0.22 0.08 0.11 -0.34 0.00 0.00 178.44 177.60 1hqc h LYS 21 N 0.42 0.20 0.58 1.25 1.57 0.16 0.40 116.57 121.14 1hqc h LYS 21 Ca 0.18 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1hqc h LYS 21 Cb 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1hqc h LYS 21 CO -0.13 0.13 -0.42 1.96 -0.57 0.00 0.00 179.45 180.43 1hqc h GLN 22 N 0.21 -0.92 -0.82 3.15 4.20 0.18 0.44 115.11 121.54 1hqc h GLN 22 Ca 0.19 0.06 0.20 0.00 0.06 0.00 0.00 58.65 59.16 1hqc h GLN 22 Cb 0.22 0.21 -0.15 0.00 0.30 0.00 0.00 27.48 28.07 1hqc h GLN 22 CO -0.25 -0.61 -0.00 0.87 -0.67 0.00 0.00 178.83 178.17 1hqc h LYS 23 N -0.95 0.08 -0.05 1.46 1.57 -0.18 0.13 116.57 118.63 1hqc h LYS 23 Ca -0.08 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1hqc h LYS 23 Cb 0.79 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 1hqc h LYS 23 CO 0.03 0.05 0.02 -0.07 -0.57 0.00 0.00 179.45 178.91 1hqc h LEU 24 N 0.08 0.07 -0.85 2.94 3.38 0.21 -2.69 115.31 118.45 1hqc h LEU 24 Ca 0.46 -0.19 0.20 0.00 0.09 0.00 0.00 57.88 58.44 1hqc h LEU 24 Cb 0.84 -0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.42 1hqc h LEU 24 CO -0.74 0.25 -0.02 -0.09 0.09 0.00 0.00 178.44 177.92 1hqc h ARG 25 N -0.11 0.06 -0.85 1.13 9.65 0.25 0.32 114.38 124.84 1hqc h ARG 25 Ca 0.02 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1hqc h ARG 25 Cb 0.20 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1hqc h ARG 25 CO -0.00 0.04 0.46 0.28 2.80 0.00 0.00 179.97 183.55 1hqc h VAL 26 N 0.06 1.25 0.00 0.20 2.07 -0.95 -1.63 116.25 117.25 1hqc h VAL 26 Ca 0.47 -0.63 -0.14 0.00 0.82 0.00 0.00 66.70 67.22 1hqc h VAL 26 Cb 0.86 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1hqc h VAL 26 CO -0.78 0.28 -0.65 1.88 0.02 0.00 0.00 177.57 178.32 1hqc h TYR 27 N 1.18 0.00 0.00 1.57 -1.99 -0.30 -3.03 116.97 114.40 1hqc h TYR 27 Ca 0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.03 1hqc h TYR 27 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 1hqc h TYR 27 CO 0.01 0.65 0.00 1.28 -0.00 0.00 0.00 178.16 180.10 1hqc n LEU 28 N -3.72 1.36 -0.28 3.88 4.77 0.79 -3.09 117.00 120.71 1hqc n LEU 28 Ca -0.01 0.14 -0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1hqc n LEU 28 Cb 0.65 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.78 1hqc n LEU 28 CO 0.42 0.00 0.44 -0.62 -1.33 0.00 0.00 177.39 176.30 1hqc n GLU 29 N -0.36 -0.17 -0.38 3.23 4.71 -0.65 0.59 120.64 127.61 1hqc n GLU 29 Ca 0.00 1.15 0.38 0.00 -0.01 0.00 0.00 57.16 58.68 1hqc n GLU 29 Cb 0.00 -1.70 0.76 0.00 -1.01 0.00 0.00 31.44 29.49 1hqc n GLU 29 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1hqc h ALA 30 N 1.06 3.24 0.00 0.62 0.00 -1.71 -1.05 119.26 121.43 1hqc h ALA 30 Ca 0.27 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.78 1hqc h ALA 30 Cb 0.45 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1hqc h ALA 30 CO -0.74 -1.62 -2.31 0.00 0.00 0.00 0.00 179.25 174.57 1hqc n ALA 31 N -2.79 1.52 0.25 0.00 0.00 2.47 -3.80 120.51 118.18 1hqc n ALA 31 Ca 0.28 -1.19 0.15 0.00 0.00 0.00 0.00 53.44 52.68 1hqc n ALA 31 Cb 1.37 -0.13 0.85 0.00 0.00 0.00 0.00 19.45 21.54 1hqc n ALA 31 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1hqc h LYS 32 N 0.00 0.00 -0.60 0.00 1.57 0.29 -1.87 116.57 115.97 1hqc h LYS 32 Ca -0.52 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.16 1hqc h LYS 32 Cb 2.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.37 1hqc h LYS 32 CO 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 178.87 1hqc h ALA 33 N 1.92 0.81 -3.00 3.86 0.00 -1.30 -3.44 119.26 118.10 1hqc h ALA 33 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1hqc h ALA 33 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hqc h ALA 33 CO -0.00 0.66 0.00 2.89 0.00 0.00 0.00 179.25 182.80 1hqc n ARG 34 N -4.18 0.00 -2.57 0.00 0.00 -0.70 -5.08 116.66 104.13 1hqc n ARG 34 Ca 0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.58 1hqc n ARG 34 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 32.46 32.80 1hqc n ARG 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1hqc s LYS 35 N 2.50 3.69 -0.25 2.89 0.00 -1.22 -5.00 119.74 122.36 1hqc s LYS 35 Ca 0.00 0.49 0.01 0.00 0.00 0.00 0.00 55.97 56.47 1hqc s LYS 35 Cb 0.00 -2.30 0.26 0.00 0.00 0.00 0.00 37.83 35.79 1hqc s LYS 35 CO 0.00 -0.21 1.67 0.39 0.00 0.00 0.00 175.35 177.20 1hqc n GLU 36 N -1.87 1.65 -3.89 1.78 -0.58 -1.26 -4.42 120.64 112.05 1hqc n GLU 36 Ca 0.03 -1.42 -0.30 0.00 -0.42 0.00 0.00 57.16 55.05 1hqc n GLU 36 Cb 0.54 -1.56 -0.14 0.00 -0.57 0.00 0.00 31.44 29.72 1hqc n GLU 36 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1hqc s PRO 37 N -1.60 1.88 -0.02 3.49 0.04 -1.26 -4.67 135.00 132.87 1hqc s PRO 37 Ca 0.27 -2.57 -0.37 0.00 0.04 0.00 0.00 61.00 58.37 1hqc s PRO 37 Cb 0.22 -3.11 -0.16 0.00 0.04 0.00 0.00 34.50 31.50 1hqc s PRO 37 CO 0.03 -1.14 1.54 -0.11 0.04 0.00 0.00 177.00 177.35 1hqc n LEU 38 N 3.07 2.23 -4.11 -3.56 0.00 -1.26 -4.87 117.00 108.49 1hqc n LEU 38 Ca 0.08 1.09 -0.35 0.00 0.00 0.00 0.00 56.01 56.82 1hqc n LEU 38 Cb 0.33 -1.23 0.07 0.00 0.00 0.00 0.00 43.42 42.59 1hqc n LEU 38 CO 0.31 -0.67 -1.10 -0.62 0.00 0.00 0.00 177.39 175.30 1hqc n GLU 39 N 3.82 -0.16 -1.94 1.96 1.02 -1.26 -4.61 120.64 119.48 1hqc n GLU 39 Ca 0.21 -0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.95 1hqc n GLU 39 Cb 0.20 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 1hqc n GLU 39 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1hqc s HIS 40 N -2.11 1.54 0.33 -0.32 3.76 -1.26 -4.60 115.29 112.63 1hqc s HIS 40 Ca 0.44 0.95 -0.27 0.00 -0.15 0.00 0.00 55.06 56.04 1hqc s HIS 40 Cb -0.15 -3.97 -0.09 0.00 1.11 0.00 0.00 32.58 29.48 1hqc s HIS 40 CO 0.76 -2.29 1.00 -1.17 -0.85 0.00 0.00 174.74 172.19 1hqc s LEU 41 N 9.90 4.36 -0.23 0.89 2.96 -1.04 0.95 118.68 136.47 1hqc s LEU 41 Ca 0.74 1.98 -0.03 0.00 -0.22 0.00 0.00 54.13 56.59 1hqc s LEU 41 Cb -0.13 -3.95 0.08 0.00 0.50 0.00 0.00 46.19 42.69 1hqc s LEU 41 CO 0.20 -0.17 0.07 -0.22 -1.32 0.00 0.00 176.35 174.91 1hqc s LEU 42 N -2.01 1.16 -0.17 -0.68 2.96 0.57 -0.77 118.68 119.74 1hqc s LEU 42 Ca 0.50 -1.05 -0.20 0.00 -0.22 0.00 0.00 54.13 53.16 1hqc s LEU 42 Cb -0.23 -0.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.88 1hqc s LEU 42 CO 0.29 -0.36 0.60 -0.76 -1.32 0.00 0.00 176.35 174.79 1hqc s LEU 43 N 1.89 4.18 -0.07 -0.68 1.43 0.14 -2.45 118.68 123.13 1hqc s LEU 43 Ca 0.04 0.84 -0.04 0.00 -1.03 0.00 0.00 54.13 53.94 1hqc s LEU 43 Cb -0.17 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 1hqc s LEU 43 CO -0.17 -0.20 0.11 -0.36 0.23 0.00 0.00 176.35 175.96 1hqc s PHE 44 N 1.58 3.45 0.13 0.29 2.99 0.16 -1.53 117.98 125.06 1hqc s PHE 44 Ca 0.28 0.37 -0.24 0.00 0.00 0.00 0.00 56.93 57.35 1hqc s PHE 44 Cb -0.16 -1.85 0.07 0.00 0.00 0.00 0.00 43.02 41.09 1hqc s PHE 44 CO 0.11 0.64 0.64 0.20 -0.00 0.00 0.00 175.22 176.81 1hqc s GLY 45 N -1.34 -0.60 0.34 4.36 0.00 -0.90 -0.82 107.32 108.36 1hqc s GLY 45 Ca 0.19 0.59 -0.28 0.00 0.00 0.00 0.00 44.72 45.22 1hqc s GLY 45 CO 0.09 0.20 1.18 2.56 0.00 0.00 0.00 173.10 177.13 1hqc s PRO 46 N -3.60 4.35 -0.55 2.90 0.04 -1.26 -4.40 135.00 132.48 1hqc s PRO 46 Ca 0.01 1.91 -0.31 0.00 0.04 0.00 0.00 61.00 62.66 1hqc s PRO 46 Cb -0.01 -2.96 -0.12 0.00 0.04 0.00 0.00 34.50 31.45 1hqc s PRO 46 CO -0.12 -0.08 2.40 -0.35 0.04 0.00 0.00 177.00 178.89 1hqc n PRO 47 N 0.66 0.84 0.00 0.56 -0.04 -1.26 -2.59 135.00 133.18 1hqc n PRO 47 Ca 0.01 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1hqc n PRO 47 Cb 0.45 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1hqc n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hqc n GLY 48 N 6.31 -0.62 3.58 0.55 0.00 -1.26 -5.11 105.19 108.64 1hqc n GLY 48 Ca 0.45 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.13 1hqc n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hqc s LEU 49 N 0.00 3.59 -1.09 0.99 2.01 -1.07 -4.41 118.68 118.71 1hqc s LEU 49 Ca 0.00 0.00 -0.26 0.00 0.01 0.00 0.00 54.13 53.88 1hqc s LEU 49 Cb 0.00 -1.89 -0.21 0.00 0.01 0.00 0.00 46.19 44.10 1hqc s LEU 49 CO 0.00 0.17 2.10 -0.83 1.01 0.00 0.00 176.35 178.81 1hqc s GLY 50 N 0.36 -1.00 0.16 -3.19 0.00 -1.26 -4.68 107.32 97.71 1hqc s GLY 50 Ca 0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 44.72 43.12 1hqc s GLY 50 CO 0.01 4.22 1.45 0.50 0.00 0.00 0.00 173.10 179.28 1hqc h LYS 51 N 11.44 0.66 -0.52 2.90 1.57 -1.99 -3.25 116.57 127.38 1hqc h LYS 51 Ca 0.03 -0.44 0.10 0.00 -1.87 0.00 0.00 60.65 58.47 1hqc h LYS 51 Cb 0.99 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 33.26 1hqc h LYS 51 CO 1.04 1.06 -0.22 1.15 -0.57 0.00 0.00 179.45 181.90 1hqc h THR 52 N 0.50 0.32 -0.47 -0.16 2.02 -2.00 -1.57 112.91 111.56 1hqc h THR 52 Ca -0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1hqc h THR 52 Cb 1.17 0.32 -0.10 0.00 -1.74 0.00 0.00 68.15 67.80 1hqc h THR 52 CO 0.12 0.00 -0.39 0.74 0.37 0.00 0.00 175.52 176.36 1hqc h THR 53 N -0.10 0.14 -0.88 3.16 2.02 -1.96 0.41 112.91 115.70 1hqc h THR 53 Ca 0.24 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.57 1hqc h THR 53 Cb 0.48 0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 66.97 1hqc h THR 53 CO -0.59 0.00 0.57 0.25 0.37 0.00 0.00 175.52 176.12 1hqc h LEU 54 N -0.26 0.60 -0.55 2.58 5.85 -1.42 0.42 115.31 122.53 1hqc h LEU 54 Ca 0.17 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 1hqc h LEU 54 Cb 0.57 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1hqc h LEU 54 CO -0.60 0.29 0.14 0.00 -0.34 0.00 0.00 178.44 177.93 1hqc h ALA 55 N 1.61 0.72 -0.58 1.25 0.00 0.57 0.30 119.26 123.13 1hqc h ALA 55 Ca 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1hqc h ALA 55 Cb 0.79 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1hqc h ALA 55 CO -0.20 0.41 0.32 0.45 0.00 0.00 0.00 179.25 180.24 1hqc h HIS 56 N 0.77 0.79 0.49 0.00 3.86 0.10 0.85 115.15 122.01 1hqc h HIS 56 Ca 0.17 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1hqc h HIS 56 Cb 0.33 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1hqc h HIS 56 CO 0.02 0.57 -0.23 0.28 0.86 0.00 0.00 177.93 179.43 1hqc h VAL 57 N 0.79 0.00 -1.37 2.45 2.07 -0.44 0.45 116.25 120.19 1hqc h VAL 57 Ca 0.21 -0.00 0.42 0.00 0.82 0.00 0.00 66.70 68.14 1hqc h VAL 57 Cb 0.03 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.71 1hqc h VAL 57 CO -0.03 0.00 0.92 0.40 0.02 0.00 0.00 177.57 178.88 1hqc h ILE 58 N -0.65 0.22 -0.03 4.57 2.04 -0.37 1.30 117.51 124.59 1hqc h ILE 58 Ca -0.07 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1hqc h ILE 58 Cb 0.50 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1hqc h ILE 58 CO 0.11 0.02 -0.13 0.00 0.00 0.00 0.00 178.15 178.15 1hqc h ALA 59 N 1.46 0.06 -0.49 1.87 0.00 -0.37 -2.71 119.26 119.08 1hqc h ALA 59 Ca 0.76 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1hqc h ALA 59 Cb 2.56 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 20.32 1hqc h ALA 59 CO -0.25 -0.02 0.24 1.25 0.00 0.00 0.00 179.25 180.47 1hqc h HIS 60 N -0.45 0.71 0.25 0.00 -0.00 0.60 0.17 115.15 116.43 1hqc h HIS 60 Ca -0.01 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1hqc h HIS 60 Cb 0.78 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.95 1hqc h HIS 60 CO 0.15 0.56 -0.36 0.93 -0.00 0.00 0.00 177.93 179.21 1hqc h GLU 61 N 0.65 -0.61 0.00 5.26 4.39 0.68 0.10 114.58 125.05 1hqc h GLU 61 Ca 0.17 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1hqc h GLU 61 Cb 0.11 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1hqc h GLU 61 CO -0.02 -0.41 0.34 -0.07 -1.16 0.00 0.00 179.01 177.69 1hqc h LEU 62 N -0.63 0.00 -2.69 1.33 3.38 -1.32 -3.45 115.31 111.92 1hqc h LEU 62 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1hqc h LEU 62 Cb 0.57 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.37 1hqc h LEU 62 CO -0.10 0.00 -0.19 0.61 0.09 0.00 0.00 178.44 178.85 1hqc n GLY 63 N -1.22 -0.54 3.70 0.83 0.00 0.35 -5.06 105.19 103.25 1hqc n GLY 63 Ca -0.02 0.16 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 1hqc n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hqc s VAL 64 N -3.09 0.00 0.76 1.61 0.11 -0.86 -5.03 120.40 113.90 1hqc s VAL 64 Ca 0.10 -0.57 -0.11 0.00 -2.93 0.00 0.00 61.98 58.47 1hqc s VAL 64 Cb -0.01 -1.70 0.05 0.00 -1.53 0.00 0.00 36.38 33.19 1hqc s VAL 64 CO 0.39 0.00 1.08 0.20 -3.33 0.00 0.00 175.10 173.45 1hqc s ASN 65 N -2.84 4.70 -0.10 3.54 0.01 -1.26 -4.42 114.94 114.57 1hqc s ASN 65 Ca 0.09 1.72 -0.02 0.00 -0.71 0.00 0.00 52.86 53.94 1hqc s ASN 65 Cb -0.03 -2.47 0.04 0.00 0.41 0.00 0.00 41.25 39.20 1hqc s ASN 65 CO -0.00 -1.90 0.03 -0.22 -1.51 0.00 0.00 177.10 173.50 1hqc s LEU 66 N -5.82 0.60 -0.48 0.60 2.96 -1.26 -1.54 118.68 113.73 1hqc s LEU 66 Ca 0.60 -0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 54.12 1hqc s LEU 66 Cb -0.16 -0.40 0.11 0.00 0.50 0.00 0.00 46.19 46.24 1hqc s LEU 66 CO 0.56 -0.25 0.39 -0.60 -1.32 0.00 0.00 176.35 175.13 1hqc s ARG 67 N 2.00 2.76 0.28 1.98 6.06 0.47 -4.99 118.95 127.51 1hqc s ARG 67 Ca 0.03 -1.61 -0.19 0.00 -2.50 0.00 0.00 55.73 51.46 1hqc s ARG 67 Cb -0.14 -4.06 -0.09 0.00 0.06 0.00 0.00 34.95 30.73 1hqc s ARG 67 CO -0.06 -1.16 0.78 0.08 -2.50 0.00 0.00 175.30 172.43 1hqc s VAL 68 N 1.50 4.54 -0.02 7.11 1.01 -1.26 -0.39 120.40 132.89 1hqc s VAL 68 Ca 0.04 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 1hqc s VAL 68 Cb -0.26 -3.79 0.11 0.00 0.00 0.00 0.00 36.38 32.43 1hqc s VAL 68 CO 0.02 0.04 0.95 0.28 0.00 0.00 0.00 175.10 176.40 1hqc s THR 69 N -1.72 0.00 0.51 3.92 -1.32 -0.59 -4.90 115.64 111.53 1hqc s THR 69 Ca 0.49 -0.05 0.09 0.00 -1.21 0.00 0.00 61.69 61.01 1hqc s THR 69 Cb -0.14 -1.08 0.05 0.00 -1.51 0.00 0.00 72.50 69.81 1hqc s THR 69 CO 0.20 0.00 0.69 -0.44 -2.21 0.00 0.00 174.62 172.85 1hqc s SER 70 N -2.47 5.34 0.01 8.08 0.01 -1.26 0.03 113.70 123.44 1hqc s SER 70 Ca 0.06 -0.66 -0.20 0.00 1.31 0.00 0.00 55.95 56.46 1hqc s SER 70 Cb -0.01 -0.13 -0.22 0.00 0.21 0.00 0.00 66.02 65.88 1hqc s SER 70 CO -0.08 -1.08 1.13 1.23 0.41 0.00 0.00 173.24 174.86 1hqc h GLY 71 N 0.39 0.44 2.00 3.44 0.00 -1.17 -3.08 103.07 105.09 1hqc h GLY 71 Ca -0.34 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.24 1hqc h GLY 71 CO 0.43 0.62 -0.21 -2.55 0.00 0.00 0.00 176.54 174.83 1hqc h PRO 72 N -0.11 0.00 -0.44 4.80 0.11 -1.76 -3.05 132.00 131.55 1hqc h PRO 72 Ca -0.05 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.10 1hqc h PRO 72 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1hqc h PRO 72 CO 0.10 0.21 0.30 0.00 -0.21 0.00 0.00 178.00 178.40 1hqc h ALA 73 N 1.79 1.86 -2.63 -0.75 0.00 -1.85 -3.30 119.26 114.37 1hqc h ALA 73 Ca -0.00 -0.02 -0.77 0.00 0.00 0.00 0.00 54.91 54.11 1hqc h ALA 73 Cb 0.70 -0.12 -0.25 0.00 0.00 0.00 0.00 17.79 18.13 1hqc h ALA 73 CO 0.03 0.08 0.14 0.42 0.00 0.00 0.00 179.25 179.92 1hqc s ILE 74 N -5.41 5.46 -0.04 0.00 1.09 -1.15 -4.86 121.20 116.29 1hqc s ILE 74 Ca -0.08 -2.24 -0.03 0.00 -1.10 0.00 0.00 60.65 57.20 1hqc s ILE 74 Cb 0.18 -4.49 -0.01 0.00 -1.06 0.00 0.00 42.46 37.08 1hqc s ILE 74 CO 0.73 -1.06 -0.06 -1.84 -0.10 0.00 0.00 174.94 172.61 1hqc n GLU 75 N 4.43 0.14 -3.11 2.79 0.28 -1.25 -4.02 120.64 119.90 1hqc n GLU 75 Ca 0.11 0.29 -0.39 0.00 -0.16 0.00 0.00 57.16 57.00 1hqc n GLU 75 Cb 0.46 -0.99 -0.05 0.00 1.43 0.00 0.00 31.44 32.29 1hqc n GLU 75 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1hqc s LYS 76 N -1.41 4.39 0.27 3.44 3.01 -1.26 -4.62 119.74 123.55 1hqc s LYS 76 Ca -0.05 0.76 0.01 0.00 -1.01 0.00 0.00 55.97 55.67 1hqc s LYS 76 Cb 0.01 -3.46 0.63 0.00 -1.01 0.00 0.00 37.83 34.00 1hqc s LYS 76 CO 0.08 0.04 1.37 -2.30 0.51 0.00 0.00 175.35 175.04 1hqc n PRO 77 N 3.95 -0.07 -0.36 -1.68 -0.02 -1.26 -0.10 135.00 135.45 1hqc n PRO 77 Ca -0.02 1.32 0.01 0.00 -2.02 0.00 0.00 63.50 62.78 1hqc n PRO 77 Cb 0.51 -2.08 0.07 0.00 -0.02 0.00 0.00 33.50 31.98 1hqc n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hqc n GLY 78 N -1.45 -1.87 0.27 -1.23 0.00 -1.26 0.16 105.19 99.80 1hqc n GLY 78 Ca 0.20 1.06 0.05 0.00 0.00 0.00 0.00 46.02 47.33 1hqc n GLY 78 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hqc h ASP 79 N 0.00 0.02 0.31 1.61 3.32 -0.90 1.16 116.42 121.94 1hqc h ASP 79 Ca 0.37 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.55 1hqc h ASP 79 Cb 0.61 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1hqc h ASP 79 CO -0.96 -0.03 -0.15 0.25 -1.72 0.00 0.00 179.24 176.63 1hqc h LEU 80 N 0.28 -0.35 0.19 1.55 5.85 0.14 -2.23 115.31 120.73 1hqc h LEU 80 Ca 0.41 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1hqc h LEU 80 Cb 0.70 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1hqc h LEU 80 CO -0.50 -0.11 -0.35 0.00 -0.34 0.00 0.00 178.44 177.14 1hqc h ALA 81 N 0.04 -0.92 -1.65 1.25 0.00 0.97 -0.84 119.26 118.11 1hqc h ALA 81 Ca -0.04 -0.10 0.48 0.00 0.00 0.00 0.00 54.91 55.25 1hqc h ALA 81 Cb 0.43 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1hqc h ALA 81 CO 0.07 -0.98 1.29 0.00 0.00 0.00 0.00 179.25 179.62 1hqc h ALA 82 N -1.00 3.56 0.00 0.00 0.00 0.13 0.75 119.26 122.70 1hqc h ALA 82 Ca -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1hqc h ALA 82 Cb 0.54 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1hqc h ALA 82 CO -0.13 -2.14 -0.33 0.82 0.00 0.00 0.00 179.25 177.47 1hqc h ILE 83 N 0.00 1.24 -0.11 0.00 2.04 -0.60 -2.55 117.51 117.53 1hqc h ILE 83 Ca 0.78 -2.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 1hqc h ILE 83 Cb 3.35 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 41.88 1hqc h ILE 83 CO -0.01 0.42 0.03 -0.07 0.00 0.00 0.00 178.15 178.53 1hqc h LEU 84 N -1.00 0.16 -0.50 1.44 3.38 0.49 -0.63 115.31 118.64 1hqc h LEU 84 Ca -0.08 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1hqc h LEU 84 Cb 0.91 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1hqc h LEU 84 CO -0.05 0.31 -0.15 0.00 0.09 0.00 0.00 178.44 178.64 1hqc h ALA 85 N 0.85 0.70 0.00 1.53 0.00 0.20 -3.37 119.26 119.16 1hqc h ALA 85 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1hqc h ALA 85 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1hqc h ALA 85 CO -0.00 0.64 -0.18 0.09 0.00 0.00 0.00 179.25 179.80 1hqc n ASN 86 N -4.16 0.49 -0.13 0.00 3.02 -0.97 -4.80 115.26 108.71 1hqc n ASN 86 Ca 0.01 0.08 0.17 0.00 -0.03 0.00 0.00 54.58 54.81 1hqc n ASN 86 Cb 0.42 -0.38 0.56 0.00 -0.61 0.00 0.00 39.78 39.77 1hqc n ASN 86 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1hqc h SER 87 N -0.18 0.28 -3.67 6.41 0.87 -1.34 -3.42 113.55 112.50 1hqc h SER 87 Ca 0.00 0.02 -0.58 0.00 -1.23 0.00 0.00 61.79 60.00 1hqc h SER 87 Cb 0.18 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 62.02 1hqc h SER 87 CO 0.00 0.14 0.80 -0.76 -0.53 0.00 0.00 176.83 176.48 1hqc s LEU 88 N -9.18 3.77 0.26 2.23 1.43 -0.29 -5.04 118.68 111.86 1hqc s LEU 88 Ca -0.07 0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 53.04 1hqc s LEU 88 Cb 0.21 -3.39 -0.09 0.00 0.03 0.00 0.00 46.19 42.94 1hqc s LEU 88 CO 0.76 -1.19 0.95 -0.70 0.23 0.00 0.00 176.35 176.40 1hqc s GLU 89 N 4.21 4.79 -0.02 1.70 2.56 -1.26 -4.74 118.70 125.95 1hqc s GLU 89 Ca 0.43 1.47 -0.35 0.00 0.00 0.00 0.00 54.97 56.52 1hqc s GLU 89 Cb -0.08 -3.17 -0.14 0.00 2.00 0.00 0.00 34.13 32.74 1hqc s GLU 89 CO 0.29 0.46 1.69 -1.91 -0.56 0.00 0.00 175.26 175.23 1hqc n GLU 90 N 1.28 1.85 0.00 4.30 0.00 -1.26 -0.78 120.64 126.03 1hqc n GLU 90 Ca -0.01 0.67 0.00 0.00 0.00 0.00 0.00 57.16 57.82 1hqc n GLU 90 Cb 0.48 -2.44 0.00 0.00 0.00 0.00 0.00 31.44 29.47 1hqc n GLU 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hqc n GLY 91 N 3.79 2.88 3.52 8.31 0.00 0.17 -4.92 105.19 118.94 1hqc n GLY 91 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1hqc n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hqc s ASP 92 N -1.28 1.21 -0.20 1.61 1.01 0.04 -4.49 116.67 114.57 1hqc s ASP 92 Ca 0.00 1.45 0.01 0.00 0.71 0.00 0.00 52.55 54.72 1hqc s ASP 92 Cb 0.00 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.73 1hqc s ASP 92 CO 0.00 -4.05 -0.17 -0.63 0.21 0.00 0.00 175.17 170.53 1hqc s ILE 93 N -2.55 2.21 -0.28 0.77 1.01 -0.59 -1.29 121.20 120.47 1hqc s ILE 93 Ca 0.68 -0.99 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 1hqc s ILE 93 Cb -0.24 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 1hqc s ILE 93 CO 0.63 0.45 0.34 -0.22 0.00 0.00 0.00 174.94 176.15 1hqc s LEU 94 N 1.28 4.11 -0.71 2.97 0.20 -0.80 -0.40 118.68 125.33 1hqc s LEU 94 Ca 0.03 0.15 -0.13 0.00 0.69 0.00 0.00 54.13 54.87 1hqc s LEU 94 Cb -0.14 -2.37 0.18 0.00 -0.43 0.00 0.00 46.19 43.44 1hqc s LEU 94 CO -0.11 -0.19 0.63 0.12 -0.29 0.00 0.00 176.35 176.51 1hqc s PHE 95 N 2.02 3.58 -1.11 5.38 2.19 0.48 -1.48 117.98 129.05 1hqc s PHE 95 Ca 0.13 -1.92 -0.18 0.00 0.33 0.00 0.00 56.93 55.29 1hqc s PHE 95 Cb -0.16 -3.71 0.11 0.00 -1.31 0.00 0.00 43.02 37.95 1hqc s PHE 95 CO 0.10 -0.98 1.41 0.42 1.83 0.00 0.00 175.22 178.00 1hqc s ILE 96 N 0.55 4.53 1.07 3.12 -1.09 -0.89 -1.54 121.20 126.94 1hqc s ILE 96 Ca 0.13 -1.80 -0.12 0.00 -2.23 0.00 0.00 60.65 56.63 1hqc s ILE 96 Cb -0.17 -4.96 0.23 0.00 -1.58 0.00 0.00 42.46 35.98 1hqc s ILE 96 CO -0.05 -1.73 1.06 -0.62 -1.23 0.00 0.00 174.94 172.37 1hqc s ASP 97 N 3.78 1.85 -0.46 3.58 3.68 0.10 -2.72 116.67 126.49 1hqc s ASP 97 Ca 0.43 1.48 -0.04 0.00 2.13 0.00 0.00 52.55 56.55 1hqc s ASP 97 Cb -0.01 -2.19 0.03 0.00 -1.45 0.00 0.00 42.92 39.30 1hqc s ASP 97 CO -0.03 -3.66 0.11 -0.62 0.13 0.00 0.00 175.17 171.10 1hqc n GLU 98 N -4.55 -2.64 0.31 4.34 1.02 -1.08 -0.97 120.64 117.06 1hqc n GLU 98 Ca 0.05 0.13 0.10 0.00 -0.02 0.00 0.00 57.16 57.42 1hqc n GLU 98 Cb 0.55 -4.67 0.52 0.00 -0.02 0.00 0.00 31.44 27.82 1hqc n GLU 98 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1hqc h ILE 99 N -0.17 0.00 0.00 -3.67 2.10 -1.13 -0.98 117.51 113.66 1hqc h ILE 99 Ca -0.14 0.00 -0.06 0.00 1.08 0.00 0.00 64.86 65.74 1hqc h ILE 99 Cb 1.10 0.42 -0.01 0.00 -1.09 0.00 0.00 36.82 37.24 1hqc h ILE 99 CO 0.19 0.00 -0.29 1.12 -1.08 0.00 0.00 178.15 178.09 1hqc h HIS 100 N 0.00 0.00 -1.38 2.19 2.07 -1.85 -3.27 115.15 112.91 1hqc h HIS 100 Ca 0.00 0.00 -0.75 0.00 -2.85 0.00 0.00 60.37 56.77 1hqc h HIS 100 Cb 1.04 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.87 1hqc h HIS 100 CO 0.00 0.29 2.13 0.54 -3.07 0.00 0.00 177.93 177.81 1hqc n ARG 101 N -3.31 4.22 -4.87 5.12 1.74 -0.37 -4.92 116.66 114.28 1hqc n ARG 101 Ca 0.01 -3.59 -0.33 0.00 -0.77 0.00 0.00 57.85 53.18 1hqc n ARG 101 Cb 0.54 -2.74 -0.16 0.00 -1.02 0.00 0.00 32.46 29.08 1hqc n ARG 101 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1hqc s LEU 102 N -1.43 2.29 -0.15 0.55 2.96 -1.23 -2.54 118.68 119.12 1hqc s LEU 102 Ca 0.46 -0.51 -0.42 0.00 -0.22 0.00 0.00 54.13 53.45 1hqc s LEU 102 Cb 0.14 -1.49 -0.20 0.00 0.50 0.00 0.00 46.19 45.14 1hqc s LEU 102 CO -0.04 0.13 1.24 -1.20 -1.32 0.00 0.00 176.35 175.15 1hqc n SER 103 N 3.75 0.39 -0.33 3.68 7.64 -1.26 -4.59 113.62 122.90 1hqc n SER 103 Ca -0.19 1.17 0.21 0.00 1.01 0.00 0.00 58.87 61.07 1hqc n SER 103 Cb 0.52 -0.91 0.40 0.00 -1.01 0.00 0.00 64.21 63.22 1hqc n SER 103 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1hqc h ARG 104 N 3.64 0.04 0.02 1.43 2.43 -1.96 0.59 114.38 120.57 1hqc h ARG 104 Ca -0.49 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.62 1hqc h ARG 104 Cb 1.41 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.96 1hqc h ARG 104 CO 0.75 0.02 -0.24 -0.56 -1.51 0.00 0.00 179.97 178.44 1hqc h GLN 105 N 0.04 0.13 -0.10 0.20 3.07 -1.93 -2.76 115.11 113.77 1hqc h GLN 105 Ca 0.69 -0.17 0.03 0.00 0.09 0.00 0.00 58.65 59.29 1hqc h GLN 105 Cb 1.60 0.05 -0.00 0.00 0.08 0.00 0.00 27.48 29.21 1hqc h GLN 105 CO -0.83 0.97 0.19 0.00 0.09 0.00 0.00 178.83 179.24 1hqc h ALA 106 N 0.17 1.50 0.00 0.06 0.00 -0.97 0.18 119.26 120.20 1hqc h ALA 106 Ca -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hqc h ALA 106 Cb 1.06 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1hqc h ALA 106 CO 0.05 -0.24 -0.02 1.49 0.00 0.00 0.00 179.25 180.53 1hqc h GLU 107 N 0.00 0.00 -0.05 0.00 4.81 0.01 -2.78 114.58 116.57 1hqc h GLU 107 Ca 0.05 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1hqc h GLU 107 Cb 0.42 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1hqc h GLU 107 CO -0.00 0.46 0.63 0.93 -0.73 0.00 0.00 179.01 180.30 1hqc h GLU 108 N -1.00 0.00 0.03 1.92 5.08 -0.71 1.39 114.58 121.29 1hqc h GLU 108 Ca -0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 1hqc h GLU 108 Cb 0.47 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1hqc h GLU 108 CO -0.00 0.00 -1.85 0.72 -1.00 0.00 0.00 179.01 176.88 1hqc n HIS 109 N -2.78 0.97 -0.23 4.33 8.25 -0.43 -4.00 115.22 121.33 1hqc n HIS 109 Ca -0.00 0.30 -0.03 0.00 -0.26 0.00 0.00 57.72 57.73 1hqc n HIS 109 Cb 0.67 -1.16 0.15 0.00 1.12 0.00 0.00 29.99 30.77 1hqc n HIS 109 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1hqc h LEU 110 N 0.02 0.94 -0.02 2.41 5.85 0.21 -3.18 115.31 121.55 1hqc h LEU 110 Ca -0.35 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1hqc h LEU 110 Cb 2.03 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.82 1hqc h LEU 110 CO 0.07 0.81 -0.02 1.88 -0.34 0.00 0.00 178.44 180.85 1hqc h TYR 111 N 1.03 -0.05 -0.50 1.25 -1.99 -1.50 -0.12 116.97 115.10 1hqc h TYR 111 Ca 0.25 0.00 0.10 0.00 2.00 0.00 0.00 58.73 61.08 1hqc h TYR 111 Cb 0.14 0.02 -0.10 0.00 2.00 0.00 0.00 36.73 38.79 1hqc h TYR 111 CO 0.01 -0.01 -0.18 -1.35 -0.00 0.00 0.00 178.16 176.63 1hqc h PRO 112 N -0.01 -0.06 -0.87 4.88 0.11 -1.74 -0.65 132.00 133.65 1hqc h PRO 112 Ca 0.00 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.18 1hqc h PRO 112 Cb 0.02 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.08 1hqc h PRO 112 CO -0.02 -0.04 0.54 0.00 -0.21 0.00 0.00 178.00 178.27 1hqc h ALA 113 N 1.35 1.21 -0.25 -0.75 0.00 -0.83 -0.49 119.26 119.50 1hqc h ALA 113 Ca 0.24 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1hqc h ALA 113 Cb 0.43 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1hqc h ALA 113 CO -0.54 0.27 -0.41 0.52 0.00 0.00 0.00 179.25 179.09 1hqc h MET 114 N 0.97 0.73 0.33 0.00 2.86 -0.27 -1.70 114.93 117.85 1hqc h MET 114 Ca 0.39 -0.44 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1hqc h MET 114 Cb 0.20 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1hqc h MET 114 CO -0.18 1.06 -0.16 1.49 1.06 0.00 0.00 176.91 180.18 1hqc h GLU 115 N 0.46 -0.43 -0.09 1.72 4.81 -0.68 -3.40 114.58 116.97 1hqc h GLU 115 Ca 0.02 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1hqc h GLU 115 Cb 1.01 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1hqc h GLU 115 CO 0.09 -0.29 0.00 -0.25 -0.73 0.00 0.00 179.01 177.84 1hqc n ASP 116 N -4.15 2.87 -3.98 1.04 8.00 -0.23 -4.98 116.55 115.11 1hqc n ASP 116 Ca -0.06 -3.06 -0.32 0.00 0.71 0.00 0.00 54.79 52.07 1hqc n ASP 116 Cb 0.18 -0.47 -0.01 0.00 -0.02 0.00 0.00 41.12 40.80 1hqc n ASP 116 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1hqc n PHE 117 N -1.11 -1.59 -3.70 1.24 3.01 -0.64 -4.87 117.46 109.80 1hqc n PHE 117 Ca 0.18 0.53 -0.12 0.00 1.01 0.00 0.00 57.45 59.05 1hqc n PHE 117 Cb 0.72 -3.33 -0.07 0.00 -0.01 0.00 0.00 39.48 36.80 1hqc n PHE 117 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1hqc s VAL 118 N -3.85 0.07 -0.28 -4.37 1.01 -1.22 -0.74 120.40 111.01 1hqc s VAL 118 Ca 0.20 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 1hqc s VAL 118 Cb -0.09 -0.96 0.11 0.00 0.00 0.00 0.00 36.38 35.44 1hqc s VAL 118 CO 0.92 -0.31 0.82 -0.32 0.00 0.00 0.00 175.10 176.21 1hqc s MET 119 N -2.59 0.56 -0.28 2.72 0.00 -0.77 -1.37 119.30 117.58 1hqc s MET 119 Ca -0.05 0.97 -0.24 0.00 0.00 0.00 0.00 55.69 56.38 1hqc s MET 119 Cb -0.01 0.11 -0.00 0.00 0.00 0.00 0.00 34.83 34.93 1hqc s MET 119 CO -0.03 -0.12 0.81 -0.51 0.00 0.00 0.00 175.02 175.17 1hqc s ASP 120 N 1.50 6.74 -0.10 1.11 -0.00 -1.26 -1.78 116.67 122.88 1hqc s ASP 120 Ca -0.10 0.84 -0.10 0.00 -0.00 0.00 0.00 52.55 53.19 1hqc s ASP 120 Cb -0.04 -2.42 -0.05 0.00 -0.00 0.00 0.00 42.92 40.41 1hqc s ASP 120 CO -0.18 -0.58 0.24 -0.63 -0.00 0.00 0.00 175.17 174.02 1hqc s ILE 121 N 2.93 5.34 -0.32 0.77 -1.09 -0.98 -5.01 121.20 122.83 1hqc s ILE 121 Ca 0.34 0.44 -0.07 0.00 -2.23 0.00 0.00 60.65 59.12 1hqc s ILE 121 Cb -0.15 -3.53 0.02 0.00 -1.58 0.00 0.00 42.46 37.22 1hqc s ILE 121 CO 0.10 0.55 0.11 0.54 -1.23 0.00 0.00 174.94 175.01 1hqc s VAL 122 N -0.67 4.03 -0.35 2.92 0.11 -1.26 -3.33 120.40 121.85 1hqc s VAL 122 Ca 0.17 -0.80 -0.11 0.00 -2.93 0.00 0.00 61.98 58.31 1hqc s VAL 122 Cb -0.13 -3.15 0.01 0.00 -1.53 0.00 0.00 36.38 31.58 1hqc s VAL 122 CO 0.06 -0.02 0.20 -0.51 -3.33 0.00 0.00 175.10 171.50 1hqc s ILE 123 N 1.49 4.67 -4.78 7.04 1.10 -0.75 -4.99 121.20 124.99 1hqc s ILE 123 Ca 0.02 -0.65 0.00 0.00 -0.51 0.00 0.00 60.65 59.51 1hqc s ILE 123 Cb -0.18 -3.52 0.00 0.00 0.15 0.00 0.00 42.46 38.92 1hqc s ILE 123 CO 0.03 -0.12 0.00 0.61 -2.11 0.00 0.00 174.94 173.35 1hqc n GLY 124 N 5.01 0.96 0.00 1.50 0.00 -1.26 -2.31 105.19 109.10 1hqc n GLY 124 Ca -0.12 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1hqc n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hqc n GLN 125 N 0.00 0.00 0.00 1.61 10.64 -1.26 -5.01 117.38 123.36 1hqc n GLN 125 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1hqc n GLN 125 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1hqc n GLN 125 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1hqc n GLY 126 N 2.64 1.88 0.49 2.61 0.00 -1.26 -4.93 105.19 106.62 1hqc n GLY 126 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.31 1hqc n GLY 126 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1hqc h PRO 127 N 0.00 0.00 -2.37 1.61 0.10 -2.04 -3.04 132.00 126.26 1hqc h PRO 127 Ca 0.00 0.00 -0.71 0.00 0.10 0.00 0.00 66.00 65.39 1hqc h PRO 127 Cb 0.00 0.00 -0.34 0.00 0.10 0.00 0.00 31.00 30.76 1hqc h PRO 127 CO 0.00 0.00 0.25 0.00 0.10 0.00 0.00 178.00 178.35 1hqc n ALA 128 N -2.56 5.21 -2.49 -0.75 0.00 -1.26 -5.00 120.51 113.65 1hqc n ALA 128 Ca 0.19 -4.70 -0.25 0.00 0.00 0.00 0.00 53.44 48.68 1hqc n ALA 128 Cb 1.09 -1.59 -0.08 0.00 0.00 0.00 0.00 19.45 18.87 1hqc n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hqc s ALA 129 N -3.54 2.83 0.45 0.00 0.00 -1.15 -4.67 121.76 115.67 1hqc s ALA 129 Ca 0.41 -1.31 0.08 0.00 0.00 0.00 0.00 51.96 51.14 1hqc s ALA 129 Cb 0.19 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.14 1hqc s ALA 129 CO -0.07 -0.37 0.55 1.03 0.00 0.00 0.00 175.76 176.90 1hqc s ARG 130 N -3.69 2.66 -0.41 0.00 1.81 -0.98 -5.00 118.95 113.34 1hqc s ARG 130 Ca 0.25 -1.40 0.10 0.00 -1.72 0.00 0.00 55.73 52.95 1hqc s ARG 130 Cb 0.02 -2.63 0.36 0.00 -0.45 0.00 0.00 34.95 32.25 1hqc s ARG 130 CO 0.16 -0.36 1.02 0.25 -0.68 0.00 0.00 175.30 175.69 1hqc n THR 131 N -1.84 0.06 -1.52 0.02 -2.24 -1.26 -1.81 114.28 105.69 1hqc n THR 131 Ca 0.08 -2.62 -0.47 0.00 -2.27 0.00 0.00 64.05 58.77 1hqc n THR 131 Cb 0.60 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 1hqc n THR 131 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1hqc n ILE 132 N 0.13 1.76 -4.01 2.28 -6.64 -1.21 -4.50 119.36 107.18 1hqc n ILE 132 Ca 0.11 -0.44 -0.35 0.00 -1.77 0.00 0.00 62.75 60.29 1hqc n ILE 132 Cb 0.73 -0.62 -0.12 0.00 -1.44 0.00 0.00 39.64 38.19 1hqc n ILE 132 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1hqc s ARG 133 N -1.14 3.68 -0.16 6.28 3.52 -1.26 -2.33 118.95 127.54 1hqc s ARG 133 Ca 0.64 -0.48 -0.06 0.00 -0.13 0.00 0.00 55.73 55.69 1hqc s ARG 133 Cb -0.82 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 29.39 1hqc s ARG 133 CO 0.57 0.02 0.05 -0.48 -0.81 0.00 0.00 175.30 174.65 1hqc s LEU 134 N 1.02 3.79 -0.16 -0.88 0.05 -0.73 -4.94 118.68 116.82 1hqc s LEU 134 Ca 0.03 0.11 -0.18 0.00 0.05 0.00 0.00 54.13 54.13 1hqc s LEU 134 Cb -0.14 -1.94 -0.04 0.00 -2.05 0.00 0.00 46.19 42.02 1hqc s LEU 134 CO 0.02 0.22 0.50 -1.61 -0.55 0.00 0.00 176.35 174.94 1hqc s GLU 135 N 0.08 4.26 0.42 1.48 2.02 -1.26 -1.84 118.70 123.85 1hqc s GLU 135 Ca 0.05 0.44 0.01 0.00 0.02 0.00 0.00 54.97 55.49 1hqc s GLU 135 Cb -0.12 -3.50 -0.01 0.00 0.10 0.00 0.00 34.13 30.60 1hqc s GLU 135 CO 0.01 -0.01 0.62 -0.51 0.02 0.00 0.00 175.26 175.39 1hqc s LEU 136 N 1.17 3.75 0.82 1.80 1.43 0.08 -4.97 118.68 122.76 1hqc s LEU 136 Ca 0.25 0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 1hqc s LEU 136 Cb -0.15 -3.11 0.09 0.00 0.03 0.00 0.00 46.19 43.04 1hqc s LEU 136 CO 0.10 -0.61 1.09 -2.16 0.23 0.00 0.00 176.35 175.00 1hqc s PRO 137 N -4.46 1.84 -0.82 1.29 0.04 -1.26 -4.85 135.00 126.77 1hqc s PRO 137 Ca 0.47 1.02 -0.26 0.00 0.04 0.00 0.00 61.00 62.27 1hqc s PRO 137 Cb -0.10 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.61 1hqc s PRO 137 CO 0.36 -1.89 1.40 1.03 0.04 0.00 0.00 177.00 177.94 1hqc s ARG 138 N -4.92 3.25 0.45 4.56 0.52 -1.26 -4.88 118.95 116.66 1hqc s ARG 138 Ca 0.62 -0.45 0.07 0.00 -0.52 0.00 0.00 55.73 55.45 1hqc s ARG 138 Cb -0.17 -4.60 -0.01 0.00 0.52 0.00 0.00 34.95 30.69 1hqc s ARG 138 CO 0.56 -2.26 0.36 -0.59 0.02 0.00 0.00 175.30 173.39 1hqc s PHE 139 N 5.92 2.42 -0.03 -0.53 -0.71 -1.26 0.43 117.98 124.23 1hqc s PHE 139 Ca 0.42 -0.59 0.06 0.00 -1.04 0.00 0.00 56.93 55.78 1hqc s PHE 139 Cb -0.06 -2.08 -0.01 0.00 -1.21 0.00 0.00 43.02 39.66 1hqc s PHE 139 CO 0.07 -0.16 -0.22 0.95 -1.34 0.00 0.00 175.22 174.51 1hqc s THR 140 N -2.57 1.76 -0.08 -4.49 -4.23 -0.41 -4.89 115.64 100.73 1hqc s THR 140 Ca 0.44 -0.94 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1hqc s THR 140 Cb -0.02 -1.47 -0.03 0.00 1.34 0.00 0.00 72.50 72.33 1hqc s THR 140 CO 0.26 0.50 -0.11 -0.22 -0.54 0.00 0.00 174.62 174.51 1hqc s LEU 141 N -0.40 2.91 -0.22 4.79 0.20 -1.26 -1.91 118.68 122.79 1hqc s LEU 141 Ca 0.05 -0.16 -0.01 0.00 0.69 0.00 0.00 54.13 54.70 1hqc s LEU 141 Cb -0.10 -1.62 0.01 0.00 -0.43 0.00 0.00 46.19 44.05 1hqc s LEU 141 CO 0.00 0.30 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.64 1hqc s ILE 142 N -0.47 2.77 -0.16 6.68 1.01 -0.55 -2.49 121.20 127.98 1hqc s ILE 142 Ca 0.06 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 1hqc s ILE 142 Cb -0.12 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1hqc s ILE 142 CO 0.02 0.38 0.05 -0.83 0.00 0.00 0.00 174.94 174.56 1hqc s GLY 143 N 1.36 1.91 0.12 6.18 0.00 0.05 -2.10 107.32 114.83 1hqc s GLY 143 Ca 0.03 -0.75 0.09 0.00 0.00 0.00 0.00 44.72 44.10 1hqc s GLY 143 CO -0.07 -0.10 -0.19 0.00 0.00 0.00 0.00 173.10 172.74 1hqc s ALA 144 N 0.01 2.64 -0.09 3.20 0.00 -1.17 0.27 121.76 126.63 1hqc s ALA 144 Ca 0.05 -1.36 -0.06 0.00 0.00 0.00 0.00 51.96 50.59 1hqc s ALA 144 Cb -0.12 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.41 1hqc s ALA 144 CO 0.01 0.59 0.22 0.99 0.00 0.00 0.00 175.76 177.57 1hqc s THR 145 N -1.13 -0.02 -0.11 0.00 2.01 -0.58 -1.73 115.64 114.09 1hqc s THR 145 Ca 0.17 0.09 -0.27 0.00 0.31 0.00 0.00 61.69 62.00 1hqc s THR 145 Cb -0.10 -0.34 -0.27 0.00 0.01 0.00 0.00 72.50 71.80 1hqc s THR 145 CO 0.09 0.04 0.85 0.74 -0.69 0.00 0.00 174.62 175.65 1hqc h THR 146 N 5.45 1.69 -2.05 -0.82 2.02 -1.90 -2.39 112.91 114.91 1hqc h THR 146 Ca -0.35 -2.30 -0.62 0.00 0.77 0.00 0.00 66.41 63.92 1hqc h THR 146 Cb 1.17 3.24 -0.40 0.00 -1.74 0.00 0.00 68.15 70.42 1hqc h THR 146 CO 0.38 0.61 -0.40 -1.14 0.37 0.00 0.00 175.52 175.34 1hqc n ARG 147 N -4.51 3.50 0.00 6.66 0.63 -1.26 -4.07 116.66 117.62 1hqc n ARG 147 Ca -0.11 -4.68 0.00 0.00 -0.92 0.00 0.00 57.85 52.15 1hqc n ARG 147 Cb 0.55 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.19 1hqc n ARG 147 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1hqc n PRO 148 N -0.31 0.43 -0.13 -0.14 -0.04 -1.26 -4.45 135.00 129.10 1hqc n PRO 148 Ca 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1hqc n PRO 148 Cb 0.44 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1hqc n PRO 148 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hqc n GLY 149 N 0.28 0.68 1.74 0.55 0.00 -1.26 -3.81 105.19 103.37 1hqc n GLY 149 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hqc n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hqc n LEU 150 N 3.05 0.00 -0.52 0.99 4.77 -1.26 -4.61 117.00 119.41 1hqc n LEU 150 Ca 0.00 0.30 0.01 0.00 -0.03 0.00 0.00 56.01 56.30 1hqc n LEU 150 Cb 0.00 -0.66 0.06 0.00 -2.33 0.00 0.00 43.42 40.49 1hqc n LEU 150 CO 0.19 0.00 0.43 0.00 -1.33 0.00 0.00 177.39 176.68 1hqc n ILE 151 N -1.63 0.33 -4.16 -0.08 3.06 -1.25 -4.60 119.36 111.04 1hqc n ILE 151 Ca 0.00 -0.20 -0.34 0.00 -2.50 0.00 0.00 62.75 59.71 1hqc n ILE 151 Cb 0.30 -0.25 -0.12 0.00 0.54 0.00 0.00 39.64 40.11 1hqc n ILE 151 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1hqc s THR 152 N -1.50 4.07 0.00 9.51 -4.23 -1.26 -4.94 115.64 117.28 1hqc s THR 152 Ca 0.08 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 1hqc s THR 152 Cb 0.06 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.07 1hqc s THR 152 CO 0.04 0.45 0.00 0.00 -0.54 0.00 0.00 174.62 174.57 1hqc n ALA 153 N 3.93 0.00 -0.48 3.99 0.00 -1.26 -4.47 120.51 122.22 1hqc n ALA 153 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.37 1hqc n ALA 153 Cb 0.52 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.31 1hqc n ALA 153 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hqc n PRO 154 N 0.00 3.45 0.24 0.00 -0.04 -1.26 -3.56 135.00 133.84 1hqc n PRO 154 Ca 0.00 -2.75 0.11 0.00 -0.04 0.00 0.00 63.50 60.82 1hqc n PRO 154 Cb 0.00 -1.82 0.62 0.00 -0.04 0.00 0.00 33.50 32.27 1hqc n PRO 154 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1hqc h LEU 155 N 4.05 0.00 -0.00 1.53 5.85 -2.01 -1.96 115.31 122.77 1hqc h LEU 155 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hqc h LEU 155 Cb 1.32 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 1hqc h LEU 155 CO 0.18 0.17 0.00 0.25 -0.34 0.00 0.00 178.44 178.71 1hqc h LEU 156 N 0.00 0.00 -0.88 2.25 5.85 -1.78 -3.01 115.31 117.74 1hqc h LEU 156 Ca -0.00 -0.11 0.25 0.00 0.84 0.00 0.00 57.88 58.86 1hqc h LEU 156 Cb 0.46 -0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.33 1hqc h LEU 156 CO 0.02 0.11 0.05 -1.20 -0.34 0.00 0.00 178.44 177.08 1hqc n SER 157 N -5.04 -0.07 -0.71 1.25 7.64 -0.74 -0.36 113.62 115.60 1hqc n SER 157 Ca -0.07 1.50 0.00 0.00 1.01 0.00 0.00 58.87 61.31 1hqc n SER 157 Cb 0.08 -0.56 0.04 0.00 -1.01 0.00 0.00 64.21 62.76 1hqc n SER 157 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hqc n ARG 158 N -5.27 1.36 -4.27 1.43 1.74 -1.14 -4.82 116.66 105.70 1hqc n ARG 158 Ca 0.22 -0.32 -0.34 0.00 -0.77 0.00 0.00 57.85 56.64 1hqc n ARG 158 Cb 0.71 -1.52 -0.12 0.00 -1.02 0.00 0.00 32.46 30.52 1hqc n ARG 158 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1hqc s PHE 159 N -1.07 3.06 -0.02 -1.55 0.40 0.52 -4.77 117.98 114.55 1hqc s PHE 159 Ca 0.06 -0.29 -0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1hqc s PHE 159 Cb 0.04 -2.01 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 1hqc s PHE 159 CO 0.02 -0.06 0.36 0.78 0.70 0.00 0.00 175.22 177.01 1hqc h GLY 160 N 6.89 -0.13 -4.66 4.36 0.00 0.28 -3.46 103.07 106.35 1hqc h GLY 160 Ca -0.33 0.05 -0.59 0.00 0.00 0.00 0.00 47.33 46.45 1hqc h GLY 160 CO 0.63 -0.05 -0.22 -0.42 0.00 0.00 0.00 176.54 176.49 1hqc s ILE 161 N -2.00 5.06 -0.32 2.60 -1.09 -0.94 -4.94 121.20 119.57 1hqc s ILE 161 Ca -0.02 0.59 0.02 0.00 -2.23 0.00 0.00 60.65 59.01 1hqc s ILE 161 Cb 0.00 -3.67 0.15 0.00 -1.58 0.00 0.00 42.46 37.36 1hqc s ILE 161 CO 0.05 0.37 0.36 -0.69 -1.23 0.00 0.00 174.94 173.80 1hqc s VAL 162 N -1.31 -0.45 0.46 2.92 1.01 -1.26 -0.31 120.40 121.45 1hqc s VAL 162 Ca 0.31 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.74 1hqc s VAL 162 Cb -0.15 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1hqc s VAL 162 CO 0.17 -0.45 0.17 -1.61 0.00 0.00 0.00 175.10 173.38 1hqc s GLU 163 N 2.07 2.20 0.21 2.72 0.41 -1.03 -4.98 118.70 120.31 1hqc s GLU 163 Ca 0.12 -2.01 0.10 0.00 -0.41 0.00 0.00 54.97 52.77 1hqc s GLU 163 Cb -0.14 -1.88 -0.05 0.00 -1.78 0.00 0.00 34.13 30.28 1hqc s GLU 163 CO -0.21 -0.26 -0.19 -1.01 -0.49 0.00 0.00 175.26 173.10 1hqc s HIS 164 N -2.70 2.00 -0.11 1.61 3.76 -1.26 -0.66 115.29 117.93 1hqc s HIS 164 Ca 0.32 -0.44 -0.01 0.00 -0.15 0.00 0.00 55.06 54.78 1hqc s HIS 164 Cb 0.03 -0.94 -0.03 0.00 1.11 0.00 0.00 32.58 32.76 1hqc s HIS 164 CO 0.18 0.48 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.97 1hqc s LEU 165 N -3.08 3.11 0.15 0.89 1.02 -0.00 -4.84 118.68 115.93 1hqc s LEU 165 Ca 0.22 -0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.30 1hqc s LEU 165 Cb -0.05 -1.70 -0.04 0.00 0.02 0.00 0.00 46.19 44.42 1hqc s LEU 165 CO 0.10 0.27 0.23 -1.61 0.02 0.00 0.00 176.35 175.36 1hqc s GLU 166 N -0.23 3.26 0.59 1.70 0.41 -1.26 -4.29 118.70 118.88 1hqc s GLU 166 Ca 0.03 -0.69 -0.20 0.00 -0.41 0.00 0.00 54.97 53.70 1hqc s GLU 166 Cb -0.13 -2.86 -0.04 0.00 -1.78 0.00 0.00 34.13 29.33 1hqc s GLU 166 CO 0.03 0.51 1.24 0.66 -0.49 0.00 0.00 175.26 177.21 1hqc n TYR 167 N -0.48 1.83 -2.49 1.61 4.01 -1.26 -4.88 117.16 115.49 1hqc n TYR 167 Ca -0.07 0.43 -0.33 0.00 -0.16 0.00 0.00 57.90 57.77 1hqc n TYR 167 Cb 0.54 -2.28 -0.04 0.00 -0.31 0.00 0.00 39.34 37.25 1hqc n TYR 167 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1hqc s TYR 168 N -1.37 3.30 0.29 -0.72 1.51 0.84 -4.97 117.35 116.22 1hqc s TYR 168 Ca 0.76 1.53 -0.22 0.00 -1.01 0.00 0.00 57.07 58.13 1hqc s TYR 168 Cb -0.41 -2.87 -0.09 0.00 -0.11 0.00 0.00 41.96 38.48 1hqc s TYR 168 CO 0.46 -0.44 0.84 0.95 -1.11 0.00 0.00 175.55 176.24 1hqc s THR 169 N -2.40 4.41 0.36 -0.71 -4.23 -1.26 -4.34 115.64 107.47 1hqc s THR 169 Ca 0.61 1.51 0.18 0.00 -1.18 0.00 0.00 61.69 62.81 1hqc s THR 169 Cb -0.11 -3.89 0.35 0.00 1.34 0.00 0.00 72.50 70.19 1hqc s THR 169 CO 0.25 0.11 1.65 1.55 -0.54 0.00 0.00 174.62 177.64 1hqc h PRO 170 N 3.11 0.23 0.04 3.99 0.13 -1.96 0.52 132.00 138.06 1hqc h PRO 170 Ca -0.47 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1hqc h PRO 170 Cb 1.19 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1hqc h PRO 170 CO 0.65 0.15 -0.02 0.93 -0.23 0.00 0.00 178.00 179.48 1hqc h GLU 171 N 0.24 -0.05 -0.72 0.86 3.07 -1.91 0.45 114.58 116.51 1hqc h GLU 171 Ca 0.76 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 59.73 1hqc h GLU 171 Cb 1.88 0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 29.72 1hqc h GLU 171 CO -0.61 0.15 0.34 0.93 -1.40 0.00 0.00 179.01 178.42 1hqc h GLU 172 N -0.25 0.54 0.51 2.33 5.08 -0.51 1.00 114.58 123.29 1hqc h GLU 172 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1hqc h GLU 172 Cb 0.22 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1hqc h GLU 172 CO 0.01 0.36 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.05 1hqc h LEU 173 N 0.56 -0.63 0.02 1.33 3.38 -0.15 -0.60 115.31 119.21 1hqc h LEU 173 Ca 0.37 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.40 1hqc h LEU 173 Cb 0.44 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1hqc h LEU 173 CO -0.30 -0.44 -0.36 0.00 0.09 0.00 0.00 178.44 177.43 1hqc h ALA 174 N -0.23 -0.56 -1.40 1.53 0.00 0.97 1.35 119.26 120.93 1hqc h ALA 174 Ca -0.07 -0.03 0.42 0.00 0.00 0.00 0.00 54.91 55.23 1hqc h ALA 174 Cb 0.56 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1hqc h ALA 174 CO 0.10 -0.89 0.96 0.37 0.00 0.00 0.00 179.25 179.79 1hqc h GLN 175 N -0.53 0.09 0.18 0.00 4.15 0.12 0.83 115.11 119.96 1hqc h GLN 175 Ca 0.05 -0.01 -0.35 0.00 0.77 0.00 0.00 58.65 59.12 1hqc h GLN 175 Cb 0.60 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.28 1hqc h GLN 175 CO -0.28 0.06 -1.74 0.78 -1.93 0.00 0.00 178.83 175.72 1hqc h GLY 176 N 0.09 0.44 1.00 2.39 0.00 0.16 -1.70 103.07 105.45 1hqc h GLY 176 Ca 0.75 -1.14 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1hqc h GLY 176 CO -0.21 0.99 0.35 -2.08 0.00 0.00 0.00 176.54 175.60 1hqc h VAL 177 N 0.08 1.19 -0.08 4.60 2.07 0.70 0.48 116.25 125.29 1hqc h VAL 177 Ca -0.34 -0.45 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 1hqc h VAL 177 Cb 2.08 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1hqc h VAL 177 CO 0.17 0.20 -0.50 -0.03 0.02 0.00 0.00 177.57 177.43 1hqc h MET 178 N 0.83 0.47 -0.62 1.57 -1.53 0.22 0.61 114.93 116.48 1hqc h MET 178 Ca 0.22 -0.40 -0.05 0.00 -3.44 0.00 0.00 59.70 56.02 1hqc h MET 178 Cb 0.01 0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.13 1hqc h MET 178 CO -0.04 1.04 0.18 -0.09 0.14 0.00 0.00 176.91 178.14 1hqc h ARG 179 N 0.03 0.97 -0.12 0.39 2.43 -1.21 -1.31 114.38 115.57 1hqc h ARG 179 Ca -0.04 -0.22 -0.20 0.00 -0.81 0.00 0.00 59.98 58.72 1hqc h ARG 179 Cb 1.16 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1hqc h ARG 179 CO 0.10 0.87 -0.73 0.22 -1.51 0.00 0.00 179.97 178.91 1hqc h ASP 180 N 0.89 0.67 0.00 -3.80 1.82 -0.05 -3.32 116.42 112.62 1hqc h ASP 180 Ca 0.20 -0.43 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 1hqc h ASP 180 Cb 0.31 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1hqc h ASP 180 CO -0.00 1.19 0.00 0.00 -1.61 0.00 0.00 179.24 178.82 1hqc n ALA 181 N -2.55 0.00 -0.25 -0.78 0.00 0.21 -3.04 120.51 114.11 1hqc n ALA 181 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1hqc n ALA 181 Cb 0.71 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.22 1hqc n ALA 181 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1hqc n ARG 182 N -0.38 -0.12 0.28 0.00 0.00 -0.52 0.45 116.66 116.37 1hqc n ARG 182 Ca 0.00 1.04 0.19 0.00 -0.00 0.00 0.00 57.85 59.08 1hqc n ARG 182 Cb 0.00 -1.55 0.89 0.00 0.00 0.00 0.00 32.46 31.80 1hqc n ARG 182 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1hqc h LEU 183 N 0.00 0.00 0.00 6.15 3.38 -1.73 -2.13 115.31 120.98 1hqc h LEU 183 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1hqc h LEU 183 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1hqc h LEU 183 CO -0.68 0.00 -0.48 -0.11 0.09 0.00 0.00 178.44 177.26 1hqc n LEU 184 N -2.96 0.59 0.00 1.67 7.94 1.58 -5.02 117.00 120.81 1hqc n LEU 184 Ca -0.01 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1hqc n LEU 184 Cb 0.18 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1hqc n LEU 184 CO 0.22 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.10 1hqc n GLY 185 N 1.39 0.26 3.59 -3.96 0.00 -0.80 -5.08 105.19 100.59 1hqc n GLY 185 Ca 0.04 -0.08 -0.49 0.00 0.00 0.00 0.00 46.02 45.50 1hqc n GLY 185 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1hqc n VAL 186 N 0.00 0.78 -3.95 1.61 3.14 -1.26 -4.67 118.33 113.97 1hqc n VAL 186 Ca 0.00 -0.19 -0.28 0.00 -2.96 0.00 0.00 64.34 60.90 1hqc n VAL 186 Cb 0.00 -0.93 -0.04 0.00 -1.06 0.00 0.00 33.84 31.81 1hqc n VAL 186 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hqc s ARG 187 N -0.26 3.37 0.14 1.45 1.70 -1.26 -3.09 118.95 121.00 1hqc s ARG 187 Ca 0.74 -0.56 -0.07 0.00 -0.47 0.00 0.00 55.73 55.38 1hqc s ARG 187 Cb -0.84 -2.96 -0.02 0.00 -0.57 0.00 0.00 34.95 30.57 1hqc s ARG 187 CO 0.51 0.56 0.20 0.42 -1.08 0.00 0.00 175.30 175.91 1hqc s ILE 188 N -1.63 0.09 0.48 4.99 1.09 -1.26 -3.55 121.20 121.41 1hqc s ILE 188 Ca 0.34 -1.50 -0.12 0.00 -1.10 0.00 0.00 60.65 58.28 1hqc s ILE 188 Cb -0.12 -1.80 -0.06 0.00 -1.06 0.00 0.00 42.46 39.43 1hqc s ILE 188 CO 0.28 -0.42 0.87 0.42 -0.10 0.00 0.00 174.94 175.98 1hqc s THR 189 N -3.97 4.72 0.14 2.92 -4.23 -0.90 -4.94 115.64 109.39 1hqc s THR 189 Ca 0.16 0.77 -0.15 0.00 -1.18 0.00 0.00 61.69 61.30 1hqc s THR 189 Cb 0.05 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 70.14 1hqc s THR 189 CO -0.02 -0.70 1.69 -0.08 -0.54 0.00 0.00 174.62 174.98 1hqc h GLU 190 N 0.80 0.68 -0.94 3.99 4.81 -1.99 -2.34 114.58 119.58 1hqc h GLU 190 Ca -0.47 -0.12 0.19 0.00 -0.13 0.00 0.00 59.36 58.83 1hqc h GLU 190 Cb 1.19 -0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.35 1hqc h GLU 190 CO 0.63 0.62 0.52 0.93 -0.73 0.00 0.00 179.01 180.97 1hqc h GLU 191 N 0.59 0.61 0.50 1.92 3.07 -1.95 0.53 114.58 119.85 1hqc h GLU 191 Ca 0.15 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1hqc h GLU 191 Cb 0.19 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1hqc h GLU 191 CO -0.01 0.41 -0.24 0.00 -1.40 0.00 0.00 179.01 177.76 1hqc h ALA 192 N 1.65 -1.10 -0.50 3.43 0.00 -1.72 -0.36 119.26 120.66 1hqc h ALA 192 Ca 0.56 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.40 1hqc h ALA 192 Cb 0.92 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1hqc h ALA 192 CO -0.42 -1.05 -0.45 0.00 0.00 0.00 0.00 179.25 177.34 1hqc h ALA 193 N -1.65 -0.41 0.00 0.00 0.00 -0.86 0.49 119.26 116.83 1hqc h ALA 193 Ca -0.07 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hqc h ALA 193 Cb 0.51 0.96 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1hqc h ALA 193 CO 0.11 -0.87 0.14 1.25 0.00 0.00 0.00 179.25 179.88 1hqc h LEU 194 N -0.28 0.00 0.00 0.00 6.46 0.06 1.05 115.31 122.60 1hqc h LEU 194 Ca 0.15 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1hqc h LEU 194 Cb 0.57 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.50 1hqc h LEU 194 CO -0.64 0.00 -0.38 -0.08 -0.62 0.00 0.00 178.44 176.72 1hqc h GLU 195 N 0.00 0.00 0.07 1.25 4.57 0.18 -2.31 114.58 118.34 1hqc h GLU 195 Ca 0.00 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.89 1hqc h GLU 195 Cb 0.27 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1hqc h GLU 195 CO 0.00 0.01 -1.54 0.82 -1.18 0.00 0.00 179.01 177.12 1hqc h ILE 196 N 0.00 1.11 0.88 2.32 2.04 0.17 -3.03 117.51 121.00 1hqc h ILE 196 Ca -0.00 -2.82 -0.04 0.00 1.00 0.00 0.00 64.86 63.00 1hqc h ILE 196 Cb 1.01 2.67 0.01 0.00 -0.74 0.00 0.00 36.82 39.76 1hqc h ILE 196 CO 0.00 0.77 -0.42 1.23 0.00 0.00 0.00 178.15 179.73 1hqc h GLY 197 N 2.25 -1.23 -0.41 5.37 0.00 -0.59 0.32 103.07 108.78 1hqc h GLY 197 Ca -0.24 0.46 0.19 0.00 0.00 0.00 0.00 47.33 47.74 1hqc h GLY 197 CO 0.13 -0.45 0.05 3.21 0.00 0.00 0.00 176.54 179.48 1hqc h ARG 198 N -1.25 0.12 -0.09 4.80 3.08 -1.55 0.78 114.38 120.26 1hqc h ARG 198 Ca -0.12 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 1hqc h ARG 198 Cb 0.91 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1hqc h ARG 198 CO 0.20 0.08 -0.20 0.00 -1.07 0.00 0.00 179.97 178.97 1hqc h ARG 199 N 0.12 0.16 0.00 0.04 2.47 -1.35 -3.43 114.38 112.39 1hqc h ARG 199 Ca 0.45 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 1hqc h ARG 199 Cb 0.82 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1hqc h ARG 199 CO -0.68 0.36 0.00 0.45 0.56 0.00 0.00 179.97 180.66 1hqc n SER 200 N -4.23 -0.77 -2.79 7.04 2.88 0.27 -4.06 113.62 111.96 1hqc n SER 200 Ca -0.01 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.37 1hqc n SER 200 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 1hqc n SER 200 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hqc n ARG 201 N -0.77 1.58 0.00 -1.46 1.74 -1.26 -4.72 116.66 111.77 1hqc n ARG 201 Ca 0.00 -3.59 0.00 0.00 -0.77 0.00 0.00 57.85 53.49 1hqc n ARG 201 Cb 0.00 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 1hqc n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hqc n GLY 202 N -0.05 1.16 3.76 -0.13 0.00 -1.26 -4.91 105.19 103.76 1hqc n GLY 202 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1hqc n GLY 202 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hqc s THR 203 N -1.20 4.76 0.04 2.61 2.01 -1.26 -0.12 115.64 122.48 1hqc s THR 203 Ca 0.00 1.45 -0.12 0.00 0.31 0.00 0.00 61.69 63.33 1hqc s THR 203 Cb 0.00 -4.02 -0.33 0.00 0.01 0.00 0.00 72.50 68.15 1hqc s THR 203 CO 0.00 0.42 1.03 -0.03 -0.69 0.00 0.00 174.62 175.35 1hqc h MET 204 N 5.39 0.45 -0.26 4.92 4.05 -1.91 -1.61 114.93 125.97 1hqc h MET 204 Ca -0.45 -0.78 0.06 0.00 -0.28 0.00 0.00 59.70 58.25 1hqc h MET 204 Cb 1.20 0.29 -0.07 0.00 -0.80 0.00 0.00 31.60 32.23 1hqc h MET 204 CO 0.69 1.37 -0.20 -0.09 0.23 0.00 0.00 176.91 178.91 1hqc h ARG 205 N 0.12 -0.18 -0.24 0.39 2.43 -1.93 -2.00 114.38 112.97 1hqc h ARG 205 Ca -0.23 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.79 1hqc h ARG 205 Cb 2.11 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.70 1hqc h ARG 205 CO 0.25 -0.12 -0.51 0.28 -1.51 0.00 0.00 179.97 178.36 1hqc h VAL 206 N -0.19 1.30 -0.27 0.20 2.07 -1.89 -2.27 116.25 115.20 1hqc h VAL 206 Ca 0.14 -1.73 0.06 0.00 0.82 0.00 0.00 66.70 66.00 1hqc h VAL 206 Cb 0.41 1.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.77 1hqc h VAL 206 CO -0.37 0.55 -0.34 0.00 0.02 0.00 0.00 177.57 177.43 1hqc h ALA 207 N 0.91 -0.31 -0.03 1.67 0.00 -0.59 0.36 119.26 121.27 1hqc h ALA 207 Ca 0.02 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1hqc h ALA 207 Cb 1.07 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1hqc h ALA 207 CO 0.10 -0.78 -0.67 0.87 0.00 0.00 0.00 179.25 178.78 1hqc h LYS 208 N -0.33 0.13 0.00 0.00 1.57 -1.45 -2.48 116.57 114.01 1hqc h LYS 208 Ca 0.13 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1hqc h LYS 208 Cb 0.55 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1hqc h LYS 208 CO -0.46 0.75 0.00 -0.09 -0.57 0.00 0.00 179.45 179.08 1hqc h ARG 209 N 0.09 0.00 0.00 3.15 1.12 -0.62 -2.43 114.38 115.69 1hqc h ARG 209 Ca -0.01 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.77 1hqc h ARG 209 Cb 1.19 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.13 1hqc h ARG 209 CO 0.10 0.00 -0.64 1.25 -3.11 0.00 0.00 179.97 177.56 1hqc h LEU 210 N 0.00 0.00 -1.11 3.80 5.85 -0.23 -3.31 115.31 120.31 1hqc h LEU 210 Ca 0.00 -0.39 0.14 0.00 0.84 0.00 0.00 57.88 58.47 1hqc h LEU 210 Cb 0.55 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1hqc h LEU 210 CO 0.00 1.06 0.88 0.15 -0.34 0.00 0.00 178.44 180.19 1hqc h PHE 211 N -1.00 0.00 0.00 1.25 3.57 -1.34 1.55 116.94 120.97 1hqc h PHE 211 Ca -0.14 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.24 1hqc h PHE 211 Cb 0.85 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 1hqc h PHE 211 CO 0.03 0.00 -0.59 -0.09 -2.23 0.00 0.00 178.31 175.44 1hqc h ARG 212 N 0.00 0.00 -0.01 1.11 2.43 -1.52 -1.89 114.38 114.49 1hqc h ARG 212 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1hqc h ARG 212 Cb 1.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 1hqc h ARG 212 CO -0.00 0.59 -0.03 0.54 -1.51 0.00 0.00 179.97 179.56 1hqc n ARG 213 N -3.59 1.59 -0.04 0.20 1.74 0.53 -3.66 116.66 113.43 1hqc n ARG 213 Ca -0.00 -0.94 -0.04 0.00 -0.77 0.00 0.00 57.85 56.10 1hqc n ARG 213 Cb 0.64 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.59 1hqc n ARG 213 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1hqc n VAL 214 N 0.11 0.73 0.00 1.55 0.31 -1.08 -4.20 118.33 115.75 1hqc n VAL 214 Ca 0.18 0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.84 1hqc n VAL 214 Cb 0.36 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1hqc n VAL 214 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1hqc n ARG 215 N -3.46 0.00 -0.70 5.55 1.85 -0.73 -0.25 116.66 118.92 1hqc n ARG 215 Ca -0.07 0.07 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 1hqc n ARG 215 Cb 0.24 -1.54 0.15 0.00 -1.05 0.00 0.00 32.46 30.26 1hqc n ARG 215 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1hqc n ASP 216 N -0.93 1.58 0.00 2.89 2.03 -1.24 -2.94 116.55 117.94 1hqc n ASP 216 Ca 0.00 -3.31 0.00 0.00 0.52 0.00 0.00 54.79 52.00 1hqc n ASP 216 Cb 0.04 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 1hqc n ASP 216 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1hqc n PHE 217 N -0.79 0.00 -0.41 -0.67 7.35 0.65 -4.95 117.46 118.65 1hqc n PHE 217 Ca 0.15 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.74 1hqc n PHE 217 Cb 0.78 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.51 1hqc n PHE 217 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hqc n ALA 218 N -1.04 -0.61 -3.64 3.13 0.00 -1.25 -4.70 120.51 112.40 1hqc n ALA 218 Ca 0.00 0.83 -0.10 0.00 0.00 0.00 0.00 53.44 54.17 1hqc n ALA 218 Cb 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 19.45 19.24 1hqc n ALA 218 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1hqc s GLN 219 N -5.50 0.62 -0.28 0.00 -0.21 -1.26 -5.10 119.66 107.93 1hqc s GLN 219 Ca -0.12 0.80 -0.26 0.00 0.02 0.00 0.00 55.36 55.80 1hqc s GLN 219 Cb 0.11 0.27 -0.11 0.00 1.00 0.00 0.00 33.01 34.28 1hqc s GLN 219 CO 0.61 -0.08 0.95 1.55 -2.12 0.00 0.00 175.29 176.20 1hqc n VAL 220 N 2.72 0.00 -1.64 1.09 3.14 -1.26 -4.67 118.33 117.71 1hqc n VAL 220 Ca -0.14 0.00 -0.46 0.00 -2.96 0.00 0.00 64.34 60.78 1hqc n VAL 220 Cb 0.56 -0.28 -0.03 0.00 -1.06 0.00 0.00 33.84 33.03 1hqc n VAL 220 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hqc n ALA 221 N 2.57 0.41 0.00 1.55 0.00 -1.15 -4.50 120.51 119.39 1hqc n ALA 221 Ca 0.20 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1hqc n ALA 221 Cb -0.03 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.24 1hqc n ALA 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hqc n GLY 222 N 2.08 -1.08 0.34 0.00 0.00 -1.26 -4.70 105.19 100.57 1hqc n GLY 222 Ca 0.13 0.39 -0.07 0.00 0.00 0.00 0.00 46.02 46.47 1hqc n GLY 222 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hqc h GLU 223 N 0.00 -0.21 -5.68 1.61 3.07 -1.97 -3.40 114.58 108.00 1hqc h GLU 223 Ca 0.00 0.01 -0.59 0.00 -0.50 0.00 0.00 59.36 58.28 1hqc h GLU 223 Cb 0.00 0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 27.87 1hqc h GLU 223 CO 0.00 -0.14 -0.25 -1.21 -1.40 0.00 0.00 179.01 176.01 1hqc s GLU 224 N -5.99 4.18 0.67 2.33 2.02 -1.26 -5.08 118.70 115.57 1hqc s GLU 224 Ca -0.15 0.26 -0.11 0.00 0.02 0.00 0.00 54.97 54.99 1hqc s GLU 224 Cb 0.14 -3.38 -0.01 0.00 0.10 0.00 0.00 34.13 30.99 1hqc s GLU 224 CO 0.68 0.33 1.05 0.54 0.02 0.00 0.00 175.26 177.88 1hqc s VAL 225 N 0.13 4.18 -0.34 2.63 0.11 -1.26 -4.83 120.40 121.01 1hqc s VAL 225 Ca 0.21 0.73 -0.10 0.00 -2.93 0.00 0.00 61.98 59.89 1hqc s VAL 225 Cb -0.14 -3.51 0.02 0.00 -1.53 0.00 0.00 36.38 31.22 1hqc s VAL 225 CO 0.08 -0.90 0.17 -0.63 -3.33 0.00 0.00 175.10 170.48 1hqc s ILE 226 N -3.04 4.44 0.59 7.04 1.01 -1.23 -5.02 121.20 124.98 1hqc s ILE 226 Ca 0.58 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.53 1hqc s ILE 226 Cb -0.13 -3.40 0.08 0.00 0.01 0.00 0.00 42.46 39.01 1hqc s ILE 226 CO 0.54 -0.11 0.81 0.28 0.00 0.00 0.00 174.94 176.46 1hqc s THR 227 N 1.55 2.37 0.10 2.92 -1.32 -1.26 -2.11 115.64 117.89 1hqc s THR 227 Ca 0.02 -0.83 -0.32 0.00 -1.21 0.00 0.00 61.69 59.35 1hqc s THR 227 Cb -0.18 -2.54 -0.13 0.00 -1.51 0.00 0.00 72.50 68.14 1hqc s THR 227 CO 0.06 0.00 1.52 0.03 -2.21 0.00 0.00 174.62 174.01 1hqc h ARG 228 N 0.03 -0.61 -0.81 7.08 3.08 -1.90 0.30 114.38 121.55 1hqc h ARG 228 Ca -0.35 0.04 0.19 0.00 0.07 0.00 0.00 59.98 59.93 1hqc h ARG 228 Cb 1.28 0.14 -0.14 0.00 0.08 0.00 0.00 29.97 31.33 1hqc h ARG 228 CO 0.43 -0.41 0.00 0.93 -1.07 0.00 0.00 179.97 179.86 1hqc h GLU 229 N -0.63 0.08 0.46 0.04 5.08 -1.96 3.33 114.58 120.98 1hqc h GLU 229 Ca 0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1hqc h GLU 229 Cb 0.68 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1hqc h GLU 229 CO -0.33 0.06 -0.35 0.00 -1.00 0.00 0.00 179.01 177.38 1hqc h ARG 230 N 0.09 -0.75 -0.40 2.33 2.47 -1.53 0.28 114.38 116.86 1hqc h ARG 230 Ca 0.45 0.05 0.08 0.00 -1.26 0.00 0.00 59.98 59.31 1hqc h ARG 230 Cb 0.83 0.17 -0.08 0.00 -1.65 0.00 0.00 29.97 29.24 1hqc h ARG 230 CO -0.73 -0.50 -0.11 0.00 0.56 0.00 0.00 179.97 179.19 1hqc h ALA 231 N -1.29 0.25 -0.41 0.04 0.00 0.17 -1.16 119.26 116.88 1hqc h ALA 231 Ca -0.06 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1hqc h ALA 231 Cb 0.65 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 1hqc h ALA 231 CO 0.02 -0.46 -0.43 -0.07 0.00 0.00 0.00 179.25 178.31 1hqc h LEU 232 N -0.01 -1.43 -0.54 0.00 -0.00 0.64 0.52 115.31 114.48 1hqc h LEU 232 Ca 0.19 0.22 0.11 0.00 -0.00 0.00 0.00 57.88 58.40 1hqc h LEU 232 Cb 0.31 0.62 -0.09 0.00 -0.00 0.00 0.00 40.66 41.50 1hqc h LEU 232 CO -0.42 -0.37 -0.02 -0.08 -0.00 0.00 0.00 178.44 177.55 1hqc h GLU 233 N -0.33 0.09 0.11 1.13 4.81 0.28 1.13 114.58 121.81 1hqc h GLU 233 Ca 0.14 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1hqc h GLU 233 Cb 0.58 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1hqc h GLU 233 CO -0.57 0.06 -0.14 0.00 -0.73 0.00 0.00 179.01 177.63 1hqc h ALA 234 N 1.50 -0.81 -0.61 2.92 0.00 0.53 0.75 119.26 123.53 1hqc h ALA 234 Ca 0.28 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.26 1hqc h ALA 234 Cb 0.43 0.43 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 1hqc h ALA 234 CO -0.47 -0.83 -0.21 -0.07 0.00 0.00 0.00 179.25 177.68 1hqc h LEU 235 N -0.26 -0.74 -0.05 0.00 3.38 0.35 0.16 115.31 118.16 1hqc h LEU 235 Ca -0.01 0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1hqc h LEU 235 Cb 0.23 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1hqc h LEU 235 CO -0.03 -0.24 -0.05 0.00 0.09 0.00 0.00 178.44 178.20 1hqc h ALA 236 N 1.45 -0.29 -1.04 1.53 0.00 0.18 -0.28 119.26 120.82 1hqc h ALA 236 Ca 0.28 0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.47 1hqc h ALA 236 Cb 0.49 0.80 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 1hqc h ALA 236 CO -0.65 -0.32 0.64 0.00 0.00 0.00 0.00 179.25 178.92 1hqc h ALA 237 N -1.11 2.07 0.00 0.00 0.00 0.19 0.35 119.26 120.76 1hqc h ALA 237 Ca 0.01 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1hqc h ALA 237 Cb 0.05 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1hqc h ALA 237 CO -0.06 -0.55 -0.11 -0.07 0.00 0.00 0.00 179.25 178.46 1hqc h LEU 238 N 0.43 0.00 -0.05 0.00 3.38 0.95 -3.47 115.31 116.55 1hqc h LEU 238 Ca 0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.62 1hqc h LEU 238 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1hqc h LEU 238 CO -0.41 0.11 0.00 0.61 0.09 0.00 0.00 178.44 178.84 1hqc n GLY 239 N -0.07 0.85 3.12 0.83 0.00 0.11 -4.71 105.19 105.33 1hqc n GLY 239 Ca -0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1hqc n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hqc s LEU 240 N -0.05 3.29 0.61 0.99 1.43 -1.06 -1.72 118.68 122.16 1hqc s LEU 240 Ca 0.00 -1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 51.80 1hqc s LEU 240 Cb 0.00 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 1hqc s LEU 240 CO 0.00 -0.16 1.03 1.51 0.23 0.00 0.00 176.35 178.96 1hqc s ASP 241 N 1.19 6.09 0.00 2.29 1.47 -1.14 -4.53 116.67 122.05 1hqc s ASP 241 Ca -0.05 1.53 0.00 0.00 1.18 0.00 0.00 52.55 55.21 1hqc s ASP 241 Cb -0.18 -2.49 0.00 0.00 -0.34 0.00 0.00 42.92 39.91 1hqc s ASP 241 CO -0.05 -0.96 0.03 -1.84 0.68 0.00 0.00 175.17 173.03 1hqc n GLU 242 N -2.53 0.03 -0.02 2.11 0.00 -1.26 0.31 120.64 119.29 1hqc n GLU 242 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.25 1hqc n GLU 242 Cb 0.54 -1.01 0.03 0.00 0.00 0.00 0.00 31.44 31.00 1hqc n GLU 242 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1hqc n LEU 243 N -0.18 2.08 0.00 -1.84 7.94 -1.26 -4.85 117.00 118.88 1hqc n LEU 243 Ca 0.00 -2.25 0.00 0.00 -1.11 0.00 0.00 56.01 52.65 1hqc n LEU 243 Cb 0.00 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 43.85 1hqc n LEU 243 CO 0.00 0.55 0.00 0.61 -1.11 0.00 0.00 177.39 177.44 1hqc n GLY 244 N -0.72 2.46 3.75 -3.96 0.00 0.15 -4.98 105.19 101.89 1hqc n GLY 244 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1hqc n GLY 244 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hqc n LEU 245 N 0.00 4.40 -4.89 0.99 4.32 -1.26 -4.76 117.00 115.81 1hqc n LEU 245 Ca 0.00 1.21 -0.29 0.00 -0.02 0.00 0.00 56.01 56.92 1hqc n LEU 245 Cb 0.00 -1.58 -0.02 0.00 -1.62 0.00 0.00 43.42 40.20 1hqc n LEU 245 CO 0.00 -0.01 0.40 -0.70 -1.22 0.00 0.00 177.39 175.85 1hqc s GLU 246 N -1.87 3.67 0.26 3.23 2.56 -1.26 -2.90 118.70 122.40 1hqc s GLU 246 Ca 0.55 0.28 -0.07 0.00 0.00 0.00 0.00 54.97 55.73 1hqc s GLU 246 Cb -0.50 -2.43 0.45 0.00 2.00 0.00 0.00 34.13 33.64 1hqc s GLU 246 CO 0.62 -0.05 1.47 0.36 -0.56 0.00 0.00 175.26 177.10 1hqc n LYS 247 N -1.58 -0.08 -0.01 4.30 0.00 -0.70 -0.47 118.16 119.61 1hqc n LYS 247 Ca 0.01 1.46 -0.12 0.00 -0.00 0.00 0.00 58.31 59.66 1hqc n LYS 247 Cb 0.54 -2.19 -0.07 0.00 -0.00 0.00 0.00 35.03 33.31 1hqc n LYS 247 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1hqc h ARG 248 N 0.00 0.13 -0.67 -1.58 9.65 -1.93 -2.75 114.38 117.24 1hqc h ARG 248 Ca 0.46 -0.03 0.10 0.00 -1.10 0.00 0.00 59.98 59.41 1hqc h ARG 248 Cb 0.72 -0.02 -0.12 0.00 -1.39 0.00 0.00 29.97 29.16 1hqc h ARG 248 CO -0.96 0.27 -0.42 -0.44 2.80 0.00 0.00 179.97 181.22 1hqc h ASP 249 N -0.04 -1.46 -0.51 -3.80 3.32 -1.14 0.25 116.42 113.04 1hqc h ASP 249 Ca 0.03 0.26 0.10 0.00 0.02 0.00 0.00 57.03 57.43 1hqc h ASP 249 Cb 0.19 0.69 -0.10 0.00 0.22 0.00 0.00 39.33 40.33 1hqc h ASP 249 CO -0.00 -0.32 -0.29 -0.09 -1.72 0.00 0.00 179.24 176.82 1hqc h ARG 250 N -0.17 -0.16 -0.85 3.56 9.65 -1.29 -0.41 114.38 124.72 1hqc h ARG 250 Ca 0.21 0.01 0.10 0.00 -1.10 0.00 0.00 59.98 59.20 1hqc h ARG 250 Cb 0.56 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.11 1hqc h ARG 250 CO -0.75 -0.11 0.55 1.49 2.80 0.00 0.00 179.97 183.95 1hqc h GLU 251 N -0.17 0.78 0.38 0.20 4.81 -0.29 0.32 114.58 120.61 1hqc h GLU 251 Ca 0.22 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1hqc h GLU 251 Cb 0.52 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1hqc h GLU 251 CO -0.60 0.52 -0.25 0.82 -0.73 0.00 0.00 179.01 178.77 1hqc h ILE 252 N 0.80 0.49 -0.28 2.32 2.04 0.60 0.50 117.51 123.98 1hqc h ILE 252 Ca 0.39 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.29 1hqc h ILE 252 Cb 0.44 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1hqc h ILE 252 CO -0.16 0.00 0.08 -0.07 0.00 0.00 0.00 178.15 178.00 1hqc h LEU 253 N -0.61 0.07 -0.32 1.44 3.38 -1.01 0.22 115.31 118.48 1hqc h LEU 253 Ca -0.04 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1hqc h LEU 253 Cb 0.51 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1hqc h LEU 253 CO 0.03 0.07 -0.30 -0.08 0.09 0.00 0.00 178.44 178.25 1hqc h GLU 254 N 0.20 -0.14 -0.59 1.13 4.57 0.37 0.96 114.58 121.07 1hqc h GLU 254 Ca 0.13 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.40 1hqc h GLU 254 Cb 0.11 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 1hqc h GLU 254 CO -0.15 -0.09 0.25 0.28 -1.18 0.00 0.00 179.01 178.12 1hqc h VAL 255 N -0.14 0.83 0.10 0.32 2.07 0.32 0.22 116.25 119.97 1hqc h VAL 255 Ca 0.05 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1hqc h VAL 255 Cb 0.28 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1hqc h VAL 255 CO -0.37 0.08 -0.42 0.25 0.02 0.00 0.00 177.57 177.13 1hqc h LEU 256 N 0.46 -1.25 -0.32 2.57 6.46 0.15 0.55 115.31 123.93 1hqc h LEU 256 Ca 0.29 0.14 0.04 0.00 -0.12 0.00 0.00 57.88 58.23 1hqc h LEU 256 Cb 0.31 0.47 -0.04 0.00 -0.73 0.00 0.00 40.66 40.67 1hqc h LEU 256 CO -0.26 -0.48 0.08 0.40 -0.62 0.00 0.00 178.44 177.56 1hqc h ILE 257 N -0.64 0.87 0.00 4.05 2.04 0.18 0.99 117.51 125.00 1hqc h ILE 257 Ca 0.03 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1hqc h ILE 257 Cb 0.68 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1hqc h ILE 257 CO -0.26 0.04 -0.35 -0.07 0.00 0.00 0.00 178.15 177.51 1hqc h LEU 258 N 0.21 0.00 -0.58 1.44 3.38 -0.45 -2.76 115.31 116.54 1hqc h LEU 258 Ca 0.15 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.20 1hqc h LEU 258 Cb 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1hqc h LEU 258 CO -0.18 0.63 0.23 -0.09 0.09 0.00 0.00 178.44 179.13 1hqc h ARG 259 N -0.91 0.42 -0.19 1.13 9.65 -0.05 -2.92 114.38 121.50 1hqc h ARG 259 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1hqc h ARG 259 Cb 0.35 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1hqc h ARG 259 CO 0.00 0.28 0.00 1.19 2.80 0.00 0.00 179.97 184.24 1hqc n PHE 260 N -4.97 0.26 -2.90 2.20 3.01 -1.04 -4.97 117.46 109.05 1hqc n PHE 260 Ca 0.08 -0.47 -0.21 0.00 1.01 0.00 0.00 57.45 57.86 1hqc n PHE 260 Cb 0.24 -0.03 0.03 0.00 -0.01 0.00 0.00 39.48 39.70 1hqc n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hqc n GLY 261 N 0.13 -0.47 4.89 1.37 0.00 -0.86 -2.96 105.19 107.28 1hqc n GLY 261 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1hqc n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hqc n GLY 262 N -1.43 0.46 2.80 -0.02 0.00 0.34 -4.87 105.19 102.47 1hqc n GLY 262 Ca -0.13 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.44 1hqc n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hqc n GLY 263 N 0.00 -0.47 0.52 -0.02 0.00 -1.16 -3.95 105.19 100.11 1hqc n GLY 263 Ca 0.00 0.54 -0.06 0.00 0.00 0.00 0.00 46.02 46.50 1hqc n GLY 263 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hqc n PRO 264 N 1.12 0.00 -3.19 1.61 -0.04 -1.25 -4.88 135.00 128.38 1hqc n PRO 264 Ca 0.16 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.66 1hqc n PRO 264 Cb 0.09 -0.16 -0.02 0.00 -0.04 0.00 0.00 33.50 33.37 1hqc n PRO 264 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1hqc s VAL 265 N -0.29 -0.34 0.19 0.52 0.11 -0.92 -4.80 120.40 114.86 1hqc s VAL 265 Ca 0.09 0.00 -0.32 0.00 -2.93 0.00 0.00 61.98 58.82 1hqc s VAL 265 Cb -0.09 -1.00 -0.15 0.00 -1.53 0.00 0.00 36.38 33.61 1hqc s VAL 265 CO 0.10 0.00 1.17 0.61 -3.33 0.00 0.00 175.10 173.65 1hqc n GLY 266 N 5.34 0.08 0.50 6.54 0.00 -1.25 -0.57 105.19 115.82 1hqc n GLY 266 Ca -0.07 0.51 0.34 0.00 0.00 0.00 0.00 46.02 46.80 1hqc n GLY 266 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hqc n LEU 267 N 1.97 0.00 0.00 0.99 7.94 -1.26 -2.69 117.00 123.95 1hqc n LEU 267 Ca 0.14 0.70 0.00 0.00 -1.11 0.00 0.00 56.01 55.74 1hqc n LEU 267 Cb 0.26 -0.32 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1hqc n LEU 267 CO 0.61 -0.70 0.01 0.00 -1.11 0.00 0.00 177.39 176.20 1hqc n ALA 268 N -2.46 0.00 0.31 1.96 0.00 -1.26 -1.30 120.51 117.76 1hqc n ALA 268 Ca 0.28 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.91 1hqc n ALA 268 Cb 1.42 0.01 1.05 0.00 0.00 0.00 0.00 19.45 21.93 1hqc n ALA 268 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1hqc h THR 269 N 0.00 0.27 0.56 0.00 1.35 -1.86 -2.16 112.91 111.07 1hqc h THR 269 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 1hqc h THR 269 Cb 0.00 0.97 0.01 0.00 -1.73 0.00 0.00 68.15 67.40 1hqc h THR 269 CO 0.00 0.00 -0.27 0.25 -0.25 0.00 0.00 175.52 175.25 1hqc h LEU 270 N 0.00 -0.63 -0.75 3.87 5.85 -1.56 0.20 115.31 122.29 1hqc h LEU 270 Ca 0.01 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.79 1hqc h LEU 270 Cb 0.07 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 1hqc h LEU 270 CO -0.00 -0.26 0.37 0.00 -0.34 0.00 0.00 178.44 178.22 1hqc h ALA 271 N -0.88 1.05 -1.35 1.25 0.00 -0.90 0.91 119.26 119.34 1hqc h ALA 271 Ca -0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hqc h ALA 271 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1hqc h ALA 271 CO 0.13 -0.05 0.00 2.41 0.00 0.00 0.00 179.25 181.74 1hqc n THR 272 N -4.86 0.00 -0.34 0.00 -1.04 -0.84 -0.30 114.28 106.91 1hqc n THR 272 Ca 0.12 1.28 0.04 0.00 -2.04 0.00 0.00 64.05 63.45 1hqc n THR 272 Cb 0.30 -2.14 0.19 0.00 -1.82 0.00 0.00 70.33 66.86 1hqc n THR 272 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hqc h ALA 273 N -1.85 1.34 0.00 2.41 0.00 -0.48 0.57 119.26 121.25 1hqc h ALA 273 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hqc h ALA 273 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1hqc h ALA 273 CO 0.00 0.26 0.00 -0.11 0.00 0.00 0.00 179.25 179.40 1hqc n LEU 274 N -4.62 0.00 -3.41 0.00 7.94 0.31 -4.86 117.00 112.36 1hqc n LEU 274 Ca 0.15 0.08 -0.20 0.00 -1.11 0.00 0.00 56.01 54.94 1hqc n LEU 274 Cb 0.26 -0.08 0.01 0.00 0.53 0.00 0.00 43.42 44.13 1hqc n LEU 274 CO 0.29 -0.06 -0.06 -0.24 -1.11 0.00 0.00 177.39 176.21 1hqc n SER 275 N -1.08 -6.18 -3.57 1.96 2.88 0.20 -4.98 113.62 102.84 1hqc n SER 275 Ca 0.07 -0.34 -0.07 0.00 -1.33 0.00 0.00 58.87 57.20 1hqc n SER 275 Cb 0.05 -3.11 -0.02 0.00 -0.75 0.00 0.00 64.21 60.38 1hqc n SER 275 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1hqc s GLU 276 N -3.55 0.92 -0.22 -1.46 2.56 0.59 -5.02 118.70 112.52 1hqc s GLU 276 Ca 0.13 -0.40 -0.29 0.00 0.00 0.00 0.00 54.97 54.41 1hqc s GLU 276 Cb -0.02 0.39 0.01 0.00 2.00 0.00 0.00 34.13 36.50 1hqc s GLU 276 CO 0.84 -0.41 1.07 0.34 -0.56 0.00 0.00 175.26 176.54 1hqc s ASP 277 N -2.62 7.07 0.24 -1.70 2.15 -1.26 -4.13 116.67 116.42 1hqc s ASP 277 Ca 0.07 1.42 -0.15 0.00 0.43 0.00 0.00 52.55 54.33 1hqc s ASP 277 Cb -0.01 -2.54 0.30 0.00 -0.30 0.00 0.00 42.92 40.37 1hqc s ASP 277 CO -0.06 -0.69 1.54 -0.81 -0.17 0.00 0.00 175.17 174.98 1hqc n PRO 278 N 6.37 -0.19 0.03 4.34 -0.04 -1.26 0.68 135.00 144.92 1hqc n PRO 278 Ca 0.12 1.53 -0.10 0.00 -0.04 0.00 0.00 63.50 65.01 1hqc n PRO 278 Cb 0.46 -2.27 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 1hqc n PRO 278 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1hqc h GLY 279 N 0.00 -0.15 0.11 0.55 0.00 -1.97 0.63 103.07 102.23 1hqc h GLY 279 Ca 0.38 0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.95 1hqc h GLY 279 CO -0.99 -0.16 -0.37 -0.84 0.00 0.00 0.00 176.54 174.18 1hqc h THR 280 N -0.23 0.21 -0.08 4.70 2.02 -0.14 2.37 112.91 121.75 1hqc h THR 280 Ca 0.07 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.27 1hqc h THR 280 Cb 0.34 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1hqc h THR 280 CO -0.20 0.00 -0.35 0.25 0.37 0.00 0.00 175.52 175.58 1hqc h LEU 281 N -0.47 -1.11 -1.13 2.58 5.85 0.03 1.00 115.31 122.06 1hqc h LEU 281 Ca 0.08 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1hqc h LEU 281 Cb 0.60 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1hqc h LEU 281 CO -0.36 -0.31 0.44 -0.08 -0.34 0.00 0.00 178.44 177.78 1hqc h GLU 282 N -0.38 1.04 0.00 1.25 4.81 0.86 0.03 114.58 122.19 1hqc h GLU 282 Ca 0.02 -0.10 -0.26 0.00 -0.13 0.00 0.00 59.36 58.88 1hqc h GLU 282 Cb 0.44 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1hqc h GLU 282 CO -0.28 0.74 -1.60 0.93 -0.73 0.00 0.00 179.01 178.07 1hqc h GLU 283 N 1.05 0.00 0.00 1.92 4.39 0.43 -3.39 114.58 118.97 1hqc h GLU 283 Ca 0.27 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.67 1hqc h GLU 283 Cb -0.01 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.59 1hqc h GLU 283 CO -0.05 0.49 -2.05 0.28 -1.16 0.00 0.00 179.01 176.53 1hqc n VAL 284 N -3.04 1.03 -0.10 3.13 0.31 0.34 -4.75 118.33 115.26 1hqc n VAL 284 Ca -0.14 -0.29 -0.18 0.00 -0.01 0.00 0.00 64.34 63.71 1hqc n VAL 284 Cb 1.01 -1.60 -0.10 0.00 -0.91 0.00 0.00 33.84 32.24 1hqc n VAL 284 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1hqc h HIS 285 N -0.51 0.00 -0.98 3.52 3.86 -1.32 -3.40 115.15 116.32 1hqc h HIS 285 Ca -0.46 0.00 0.32 0.00 -1.16 0.00 0.00 60.37 59.07 1hqc h HIS 285 Cb 1.47 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.78 1hqc h HIS 285 CO -0.04 1.18 0.49 0.93 0.86 0.00 0.00 177.93 181.34 1hqc h GLU 286 N -1.00 0.24 0.00 2.45 5.08 -1.22 -3.07 114.58 117.05 1hqc h GLU 286 Ca -0.26 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1hqc h GLU 286 Cb 1.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1hqc h GLU 286 CO -0.16 0.16 0.00 -2.30 -1.00 0.00 0.00 179.01 175.71 1hqc n PRO 287 N -5.13 0.00 -0.35 2.33 -0.02 -1.26 -0.49 135.00 130.08 1hqc n PRO 287 Ca 0.31 0.43 0.26 0.00 -2.02 0.00 0.00 63.50 62.47 1hqc n PRO 287 Cb 0.97 -1.06 0.53 0.00 -0.02 0.00 0.00 33.50 33.92 1hqc n PRO 287 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1hqc h TYR 288 N 0.00 0.67 -0.16 6.00 3.20 -1.81 0.31 116.97 125.18 1hqc h TYR 288 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1hqc h TYR 288 Cb 0.00 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1hqc h TYR 288 CO -0.08 -0.02 0.10 -0.07 -1.64 0.00 0.00 178.16 176.45 1hqc h LEU 289 N 0.33 0.18 -0.51 2.82 3.38 -1.32 0.46 115.31 120.65 1hqc h LEU 289 Ca 0.66 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.48 1hqc h LEU 289 Cb 1.73 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 1hqc h LEU 289 CO -0.36 0.14 -0.24 0.40 0.09 0.00 0.00 178.44 178.48 1hqc h ILE 290 N 0.20 1.27 -0.30 1.22 2.04 0.22 0.15 117.51 122.31 1hqc h ILE 290 Ca 0.06 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 64.46 1hqc h ILE 290 Cb -0.01 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1hqc h ILE 290 CO -0.01 0.48 -0.07 -0.09 0.00 0.00 0.00 178.15 178.46 1hqc h ARG 291 N 0.82 0.49 -0.11 2.37 2.43 -0.62 -0.09 114.38 119.68 1hqc h ARG 291 Ca 0.10 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1hqc h ARG 291 Cb 0.81 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1hqc h ARG 291 CO 0.07 0.57 0.00 1.04 -1.51 0.00 0.00 179.97 180.14 1hqc n GLN 292 N -4.24 1.30 -2.17 0.20 1.13 0.16 -4.89 117.38 108.87 1hqc n GLN 292 Ca 0.01 -0.46 -0.20 0.00 -1.94 0.00 0.00 57.00 54.41 1hqc n GLN 292 Cb 0.28 -1.18 -0.03 0.00 0.11 0.00 0.00 30.24 29.42 1hqc n GLN 292 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hqc n GLY 293 N 0.79 0.19 0.13 1.08 0.00 -0.05 -4.89 105.19 102.45 1hqc n GLY 293 Ca 0.08 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1hqc n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hqc n LEU 294 N -2.76 2.47 -4.92 0.99 4.77 0.47 -4.53 117.00 113.49 1hqc n LEU 294 Ca -0.23 0.17 -0.21 0.00 -0.03 0.00 0.00 56.01 55.71 1hqc n LEU 294 Cb 0.68 -0.98 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1hqc n LEU 294 CO 0.29 0.72 -0.04 -0.22 -1.33 0.00 0.00 177.39 176.81 1hqc s LEU 295 N -7.13 3.96 -0.20 2.23 2.96 -1.06 0.15 118.68 119.60 1hqc s LEU 295 Ca -0.30 -0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.29 1hqc s LEU 295 Cb 0.09 -2.59 0.06 0.00 0.50 0.00 0.00 46.19 44.25 1hqc s LEU 295 CO 0.64 -0.23 0.50 -0.75 -1.32 0.00 0.00 176.35 175.18 1hqc s LYS 296 N -4.02 0.52 -0.11 1.98 2.47 0.28 -4.28 119.74 116.58 1hqc s LYS 296 Ca 0.39 0.86 -0.15 0.00 -1.56 0.00 0.00 55.97 55.51 1hqc s LYS 296 Cb -0.08 0.10 -0.05 0.00 -1.46 0.00 0.00 37.83 36.34 1hqc s LYS 296 CO 0.28 -0.13 0.38 1.03 0.16 0.00 0.00 175.35 177.07 1hqc s ARG 297 N 1.15 4.19 0.06 4.03 0.52 -1.26 -0.97 118.95 126.67 1hqc s ARG 297 Ca -0.07 0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.44 1hqc s ARG 297 Cb -0.06 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 1hqc s ARG 297 CO -0.11 0.33 -0.05 0.95 0.02 0.00 0.00 175.30 176.44 1hqc s THR 298 N 0.13 0.38 0.59 0.02 -4.23 -0.86 -4.99 115.64 106.68 1hqc s THR 298 Ca 0.22 -1.60 0.29 0.00 -1.18 0.00 0.00 61.69 59.41 1hqc s THR 298 Cb -0.15 -1.24 0.39 0.00 1.34 0.00 0.00 72.50 72.84 1hqc s THR 298 CO 0.08 -0.80 1.85 1.55 -0.54 0.00 0.00 174.62 176.77 1hqc h PRO 299 N 3.52 0.00 0.00 3.99 0.13 -2.03 0.34 132.00 137.95 1hqc h PRO 299 Ca -0.34 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.62 1hqc h PRO 299 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1hqc h PRO 299 CO 0.58 0.00 -0.97 0.00 -0.23 0.00 0.00 178.00 177.38 1hqc h ARG 300 N 0.00 0.00 0.00 0.86 3.08 -2.00 -3.50 114.38 112.83 1hqc h ARG 300 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1hqc h ARG 300 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1hqc h ARG 300 CO -0.00 0.58 0.00 0.41 -1.07 0.00 0.00 179.97 179.89 1hqc n GLY 301 N 1.33 0.24 3.75 0.04 0.00 0.12 -3.83 105.19 106.84 1hqc n GLY 301 Ca -0.03 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1hqc n GLY 301 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hqc s ARG 302 N -1.50 4.52 0.03 1.61 3.00 0.26 -2.02 118.95 124.86 1hqc s ARG 302 Ca 0.00 1.92 -0.01 0.00 0.00 0.00 0.00 55.73 57.64 1hqc s ARG 302 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 34.95 31.74 1hqc s ARG 302 CO 0.00 -0.00 -0.01 0.14 0.00 0.00 0.00 175.30 175.43 1hqc s VAL 303 N -0.66 0.15 -0.12 3.52 -7.23 -0.14 -2.17 120.40 113.74 1hqc s VAL 303 Ca 0.49 -1.26 -0.11 0.00 -1.81 0.00 0.00 61.98 59.29 1hqc s VAL 303 Cb -0.34 -0.82 -0.05 0.00 0.56 0.00 0.00 36.38 35.74 1hqc s VAL 303 CO 0.41 -0.69 0.24 -2.16 -0.31 0.00 0.00 175.10 172.59 1hqc s PRO 304 N -2.53 3.93 1.03 4.82 0.04 -1.25 -0.56 135.00 140.48 1hqc s PRO 304 Ca -0.06 0.03 -0.12 0.00 0.04 0.00 0.00 61.00 60.89 1hqc s PRO 304 Cb -0.02 -3.31 0.21 0.00 0.04 0.00 0.00 34.50 31.41 1hqc s PRO 304 CO -0.05 0.50 1.08 -0.08 0.04 0.00 0.00 177.00 178.49 1hqc s THR 305 N -0.30 2.12 0.09 1.26 -1.32 0.41 -4.86 115.64 113.04 1hqc s THR 305 Ca 0.16 0.04 -0.30 0.00 -1.21 0.00 0.00 61.69 60.37 1hqc s THR 305 Cb -0.13 -2.40 -0.15 0.00 -1.51 0.00 0.00 72.50 68.31 1hqc s THR 305 CO 0.05 -0.05 1.63 -0.33 -2.21 0.00 0.00 174.62 173.71 1hqc h GLU 306 N -2.06 -0.68 -1.70 7.08 5.08 -1.87 -1.21 114.58 119.23 1hqc h GLU 306 Ca -0.56 0.05 0.52 0.00 -1.00 0.00 0.00 59.36 58.37 1hqc h GLU 306 Cb 1.32 0.15 -0.10 0.00 0.50 0.00 0.00 28.75 30.63 1hqc h GLU 306 CO 0.55 -0.45 1.19 -0.11 -1.00 0.00 0.00 179.01 179.19 1hqc n LEU 307 N -5.43 0.07 0.30 1.33 7.94 -1.26 0.67 117.00 120.61 1hqc n LEU 307 Ca -0.10 1.08 -0.12 0.00 -1.11 0.00 0.00 56.01 55.75 1hqc n LEU 307 Cb 0.33 -0.53 -0.06 0.00 0.53 0.00 0.00 43.42 43.69 1hqc n LEU 307 CO 0.32 -1.12 0.43 0.00 -1.11 0.00 0.00 177.39 175.91 1hqc h ALA 308 N 1.14 -1.02 -0.52 1.96 0.00 -1.44 0.62 119.26 120.01 1hqc h ALA 308 Ca 0.88 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.72 1hqc h ALA 308 Cb 3.31 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 21.30 1hqc h ALA 308 CO -0.16 -0.96 -0.24 1.88 0.00 0.00 0.00 179.25 179.77 1hqc h TYR 309 N -0.91 -0.60 0.00 0.00 0.05 0.32 0.35 116.97 116.18 1hqc h TYR 309 Ca -0.08 0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1hqc h TYR 309 Cb 0.59 0.34 -0.00 0.00 1.01 0.00 0.00 36.73 38.68 1hqc h TYR 309 CO 0.06 -0.32 -0.03 -0.09 -1.05 0.00 0.00 178.16 176.73 1hqc h ARG 310 N -0.11 0.00 0.00 4.88 2.43 -0.87 0.88 114.38 121.59 1hqc h ARG 310 Ca 0.24 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.28 1hqc h ARG 310 Cb 0.49 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1hqc h ARG 310 CO -0.59 0.03 -0.50 1.25 -1.51 0.00 0.00 179.97 178.64 1hqc h HIS 311 N 0.00 0.50 0.00 2.20 2.76 0.40 -3.08 115.15 117.93 1hqc h HIS 311 Ca -0.00 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1hqc h HIS 311 Cb 0.05 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1hqc h HIS 311 CO 0.00 1.09 0.00 1.28 -1.30 0.00 0.00 177.93 179.00 1hqc n LEU 312 N -4.30 0.98 -3.79 0.26 4.77 0.19 -4.87 117.00 110.25 1hqc n LEU 312 Ca -0.10 -0.49 -0.27 0.00 -0.03 0.00 0.00 56.01 55.11 1hqc n LEU 312 Cb 0.63 -0.48 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1hqc n LEU 312 CO 0.44 0.24 0.15 0.61 -1.33 0.00 0.00 177.39 177.50 1hqc n GLY 313 N 0.02 -0.50 3.89 -0.72 0.00 -0.89 -5.01 105.19 101.99 1hqc n GLY 313 Ca 0.00 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1hqc n GLY 313 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hqc s TYR 314 N -3.33 1.62 -0.28 1.61 2.02 0.25 -5.01 117.35 114.22 1hqc s TYR 314 Ca 0.58 -0.87 -0.19 0.00 -0.37 0.00 0.00 57.07 56.23 1hqc s TYR 314 Cb -0.28 -1.87 -0.02 0.00 -0.40 0.00 0.00 41.96 39.39 1hqc s TYR 314 CO 0.79 -0.41 0.55 -1.25 -1.57 0.00 0.00 175.55 173.66 1hqc s PRO 315 N -4.24 3.97 -0.84 -1.71 0.04 -1.26 -4.35 135.00 126.60 1hqc s PRO 315 Ca 0.30 0.26 -0.21 0.00 0.04 0.00 0.00 61.00 61.40 1hqc s PRO 315 Cb -0.02 -3.69 -0.21 0.00 0.04 0.00 0.00 34.50 30.62 1hqc s PRO 315 CO 0.19 -0.45 2.37 -2.30 0.04 0.00 0.00 177.00 176.84 1hqc n PRO 316 N 5.67 0.37 -0.88 0.56 -0.02 -1.26 -4.86 135.00 134.58 1hqc n PRO 316 Ca -0.03 -0.33 -0.35 0.00 -2.02 0.00 0.00 63.50 60.77 1hqc n PRO 316 Cb 0.49 -2.47 0.09 0.00 -0.02 0.00 0.00 33.50 31.59 1hqc n PRO 316 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1hqc n PRO 317 N 7.69 -0.29 0.00 0.52 -0.04 -1.26 -5.14 135.00 136.48 1hqc n PRO 317 Ca 0.55 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1hqc n PRO 317 Cb 0.30 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1hqc n PRO 317 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74