#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyh s ARG 22 N 0.00 3.36 -0.05 0.00 0.52 -1.26 -4.98 118.95 116.55 1hyh s ARG 22 Ca 0.00 -0.32 -0.01 0.00 -0.52 0.00 0.00 55.73 54.88 1hyh s ARG 22 Cb 0.00 -3.00 0.03 0.00 0.52 0.00 0.00 34.95 32.49 1hyh s ARG 22 CO 0.00 0.61 0.01 0.21 0.02 0.00 0.00 175.30 176.15 1hyh s LYS 23 N -0.59 0.33 -0.02 3.54 2.20 -1.26 -1.80 119.74 122.13 1hyh s LYS 23 Ca 0.11 0.15 0.07 0.00 -0.36 0.00 0.00 55.97 55.94 1hyh s LYS 23 Cb -0.12 -0.66 -0.02 0.00 -1.51 0.00 0.00 37.83 35.53 1hyh s LYS 23 CO 0.02 -0.23 -0.24 0.42 -0.36 0.00 0.00 175.35 174.96 1hyh s ILE 24 N 1.58 1.91 -0.02 5.43 1.01 -0.71 -0.96 121.20 129.44 1hyh s ILE 24 Ca -0.02 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.65 1hyh s ILE 24 Cb -0.13 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1hyh s ILE 24 CO -0.03 0.54 -0.14 -0.83 0.00 0.00 0.00 174.94 174.48 1hyh s GLY 25 N -0.49 1.57 -0.10 6.18 0.00 -0.75 -1.50 107.32 112.23 1hyh s GLY 25 Ca 0.07 -1.03 0.01 0.00 0.00 0.00 0.00 44.72 43.78 1hyh s GLY 25 CO -0.00 -0.85 -0.13 -0.42 0.00 0.00 0.00 173.10 171.70 1hyh s ILE 26 N -0.81 1.35 -0.38 0.90 1.01 0.17 -0.40 121.20 123.04 1hyh s ILE 26 Ca 0.13 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 1hyh s ILE 26 Cb -0.11 -1.25 0.04 0.00 0.01 0.00 0.00 42.46 41.16 1hyh s ILE 26 CO 0.02 0.41 0.19 -0.63 0.00 0.00 0.00 174.94 174.94 1hyh s ILE 27 N 1.05 4.26 0.00 2.92 1.01 -0.05 -0.70 121.20 129.69 1hyh s ILE 27 Ca -0.06 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.51 1hyh s ILE 27 Cb -0.15 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1hyh s ILE 27 CO -0.02 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.24 1hyh n GLY 28 N 4.92 0.25 2.62 6.18 0.00 0.26 -0.32 105.19 119.11 1hyh n GLY 28 Ca -0.11 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 1hyh n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hyh n LEU 29 N 0.00 7.55 0.00 0.99 7.99 -1.26 -3.96 117.00 128.31 1hyh n LEU 29 Ca 0.00 -5.00 0.00 0.00 -0.01 0.00 0.00 56.01 51.00 1hyh n LEU 29 Cb 0.00 -1.32 0.00 0.00 -0.11 0.00 0.00 43.42 41.99 1hyh n LEU 29 CO 0.00 1.93 0.00 0.61 -1.51 0.00 0.00 177.39 178.42 1hyh n GLY 30 N 1.42 1.57 0.06 -0.72 0.00 -1.26 -4.46 105.19 101.80 1hyh n GLY 30 Ca 0.52 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1hyh n GLY 30 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hyh h ASN 31 N 0.00 -0.02 -0.17 1.61 2.35 -1.92 -2.30 115.58 115.12 1hyh h ASN 31 Ca 0.00 -0.36 -0.08 0.00 -0.55 0.00 0.00 56.30 55.31 1hyh h ASN 31 Cb 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1hyh h ASN 31 CO 0.00 0.35 -0.22 0.58 -1.65 0.00 0.00 177.43 176.49 1hyh h VAL 32 N -0.40 1.35 0.18 2.81 2.07 -1.90 -2.72 116.25 117.64 1hyh h VAL 32 Ca -0.00 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.11 1hyh h VAL 32 Cb 0.38 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1hyh h VAL 32 CO 0.00 0.43 -0.50 1.23 0.02 0.00 0.00 177.57 178.75 1hyh h GLY 33 N 0.08 -1.10 1.96 2.17 0.00 -1.68 0.31 103.07 104.81 1hyh h GLY 33 Ca 0.02 0.60 -0.01 0.00 0.00 0.00 0.00 47.33 47.94 1hyh h GLY 33 CO 0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 176.54 176.26 1hyh h ALA 34 N -0.49 1.86 -0.36 3.60 0.00 -1.53 -0.48 119.26 121.85 1hyh h ALA 34 Ca -0.01 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1hyh h ALA 34 Cb 0.76 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1hyh h ALA 34 CO -0.24 0.11 -0.39 0.00 0.00 0.00 0.00 179.25 178.73 1hyh h ALA 35 N 1.90 0.54 -0.09 0.00 0.00 -0.99 0.95 119.26 121.58 1hyh h ALA 35 Ca 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1hyh h ALA 35 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hyh h ALA 35 CO 0.01 0.65 0.03 0.28 0.00 0.00 0.00 179.25 180.22 1hyh h VAL 36 N 0.72 1.15 -0.89 0.00 2.07 -0.20 -0.65 116.25 118.44 1hyh h VAL 36 Ca 0.05 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.19 1hyh h VAL 36 Cb 0.99 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 1hyh h VAL 36 CO 0.10 0.13 0.57 0.00 0.02 0.00 0.00 177.57 178.38 1hyh h ALA 37 N 0.87 1.22 -0.12 1.67 0.00 -0.94 -1.98 119.26 119.98 1hyh h ALA 37 Ca 0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1hyh h ALA 37 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1hyh h ALA 37 CO -0.00 0.35 -0.63 1.25 0.00 0.00 0.00 179.25 180.21 1hyh h HIS 38 N 1.05 0.59 -0.46 0.00 6.17 -0.50 -1.02 115.15 120.97 1hyh h HIS 38 Ca 0.38 -0.23 -0.05 0.00 0.71 0.00 0.00 60.37 61.17 1hyh h HIS 38 Cb 0.12 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 29.93 1hyh h HIS 38 CO -0.02 0.96 0.07 0.78 0.71 0.00 0.00 177.93 180.43 1hyh h GLY 39 N 1.19 0.78 0.45 5.26 0.00 -0.52 -0.32 103.07 109.90 1hyh h GLY 39 Ca -0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1hyh h GLY 39 CO 0.11 0.43 -0.28 1.41 0.00 0.00 0.00 176.54 178.22 1hyh h LEU 40 N 0.69 0.23 -0.79 3.11 3.38 -1.26 -3.22 115.31 117.46 1hyh h LEU 40 Ca 0.15 -0.80 -0.10 0.00 0.09 0.00 0.00 57.88 57.22 1hyh h LEU 40 Cb 0.33 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1hyh h LEU 40 CO 0.01 1.00 -0.20 0.40 0.09 0.00 0.00 178.44 179.74 1hyh h ILE 41 N -0.51 1.27 -0.53 1.22 2.04 -1.14 0.47 117.51 120.32 1hyh h ILE 41 Ca -0.04 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 1hyh h ILE 41 Cb 1.05 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1hyh h ILE 41 CO 0.05 0.42 0.23 0.00 0.00 0.00 0.00 178.15 178.85 1hyh h ALA 42 N 1.16 1.40 0.00 1.87 0.00 -1.18 -2.46 119.26 120.05 1hyh h ALA 42 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hyh h ALA 42 Cb 0.68 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1hyh h ALA 42 CO 0.05 0.46 -0.88 1.96 0.00 0.00 0.00 179.25 180.84 1hyh h GLN 43 N 0.76 0.00 -1.61 0.00 4.20 -1.47 -3.47 115.11 113.51 1hyh h GLN 43 Ca 0.18 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.79 1hyh h GLN 43 Cb 0.13 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.93 1hyh h GLN 43 CO -0.02 0.00 -0.16 0.41 -0.67 0.00 0.00 178.83 178.39 1hyh n GLY 44 N 1.21 0.40 0.08 3.46 0.00 0.15 -4.96 105.19 105.52 1hyh n GLY 44 Ca 0.01 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1hyh n GLY 44 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hyh h VAL 45 N -0.40 1.04 -1.63 1.61 2.07 -1.48 -3.46 116.25 114.01 1hyh h VAL 45 Ca -0.14 -0.37 -0.54 0.00 0.82 0.00 0.00 66.70 66.47 1hyh h VAL 45 Cb 1.09 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 1hyh h VAL 45 CO 0.15 0.09 -0.47 0.00 0.02 0.00 0.00 177.57 177.36 1hyh s ALA 46 N -5.52 3.71 -0.22 1.67 0.00 -1.26 -4.93 121.76 115.22 1hyh s ALA 46 Ca -0.14 -1.98 -0.00 0.00 0.00 0.00 0.00 51.96 49.84 1hyh s ALA 46 Cb 0.04 -0.66 -0.20 0.00 0.00 0.00 0.00 23.12 22.31 1hyh s ALA 46 CO 0.65 -0.14 -0.05 -0.25 0.00 0.00 0.00 175.76 175.97 1hyh n ASP 47 N -1.31 2.00 -4.21 0.00 8.00 -0.75 -4.66 116.55 115.63 1hyh n ASP 47 Ca -0.00 -0.04 -0.25 0.00 0.71 0.00 0.00 54.79 55.21 1hyh n ASP 47 Cb 0.63 -0.53 -0.15 0.00 -0.02 0.00 0.00 41.12 41.05 1hyh n ASP 47 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1hyh s ASP 48 N -6.66 2.27 -0.00 -2.24 1.01 -0.94 -0.30 116.67 109.81 1hyh s ASP 48 Ca -0.31 -0.42 0.04 0.00 0.71 0.00 0.00 52.55 52.57 1hyh s ASP 48 Cb 0.08 -0.22 -0.01 0.00 1.01 0.00 0.00 42.92 43.78 1hyh s ASP 48 CO 0.65 0.19 -0.12 -0.31 0.21 0.00 0.00 175.17 175.79 1hyh s TYR 49 N -0.62 1.10 -0.24 4.23 2.02 0.18 -1.74 117.35 122.29 1hyh s TYR 49 Ca 0.07 -0.23 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 1hyh s TYR 49 Cb -0.08 -0.70 0.05 0.00 -0.40 0.00 0.00 41.96 40.82 1hyh s TYR 49 CO 0.00 -0.01 -0.13 0.08 -1.57 0.00 0.00 175.55 173.92 1hyh s VAL 50 N -0.37 2.22 -0.26 0.71 1.01 -0.56 -1.40 120.40 121.76 1hyh s VAL 50 Ca 0.04 -1.38 -0.10 0.00 0.00 0.00 0.00 61.98 60.55 1hyh s VAL 50 Cb -0.05 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1hyh s VAL 50 CO -0.00 0.15 0.14 -0.36 0.00 0.00 0.00 175.10 175.03 1hyh s PHE 51 N 1.18 3.20 -0.13 5.22 0.08 0.79 -0.66 117.98 127.66 1hyh s PHE 51 Ca -0.04 -0.03 0.02 0.00 0.12 0.00 0.00 56.93 57.00 1hyh s PHE 51 Cb -0.18 -2.30 0.01 0.00 -0.57 0.00 0.00 43.02 39.99 1hyh s PHE 51 CO -0.07 -0.16 -0.18 0.42 -0.10 0.00 0.00 175.22 175.13 1hyh s ILE 52 N 1.50 1.77 -0.14 0.64 1.01 0.12 0.45 121.20 126.55 1hyh s ILE 52 Ca 0.07 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1hyh s ILE 52 Cb -0.15 -1.60 0.04 0.00 0.01 0.00 0.00 42.46 40.76 1hyh s ILE 52 CO 0.07 0.49 0.37 -0.62 0.00 0.00 0.00 174.94 175.25 1hyh s ASP 53 N 1.00 -0.40 0.18 3.58 -1.08 -1.26 0.92 116.67 119.61 1hyh s ASP 53 Ca -0.04 0.76 -0.13 0.00 -0.52 0.00 0.00 52.55 52.61 1hyh s ASP 53 Cb -0.15 0.74 0.10 0.00 -1.46 0.00 0.00 42.92 42.16 1hyh s ASP 53 CO -0.04 -0.14 1.82 0.00 0.52 0.00 0.00 175.17 177.33 1hyh h ALA 54 N 5.93 0.68 -1.27 3.66 0.00 -2.00 -3.33 119.26 122.93 1hyh h ALA 54 Ca -0.29 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.10 1hyh h ALA 54 Cb 1.18 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1hyh h ALA 54 CO 0.28 0.04 1.18 1.21 0.00 0.00 0.00 179.25 181.96 1hyh s ASN 55 N -5.61 5.85 0.34 0.00 2.47 -1.26 -4.85 114.94 111.89 1hyh s ASN 55 Ca -0.13 -0.44 0.02 0.00 0.42 0.00 0.00 52.86 52.74 1hyh s ASN 55 Cb 0.13 -2.55 0.62 0.00 -1.45 0.00 0.00 41.25 38.00 1hyh s ASN 55 CO 0.74 -2.04 1.98 -0.08 -3.72 0.00 0.00 177.10 173.98 1hyh h GLU 56 N 11.53 0.78 0.00 0.43 4.81 -2.01 -2.76 114.58 127.36 1hyh h GLU 56 Ca -0.14 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 1hyh h GLU 56 Cb 1.07 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1hyh h GLU 56 CO 1.28 0.56 -0.42 0.00 -0.73 0.00 0.00 179.01 179.71 1hyh h ALA 57 N 1.57 1.04 0.05 2.92 0.00 -1.93 -1.27 119.26 121.64 1hyh h ALA 57 Ca 0.21 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.48 1hyh h ALA 57 Cb -0.00 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1hyh h ALA 57 CO -0.04 0.52 -1.03 -0.22 0.00 0.00 0.00 179.25 178.48 1hyh h LYS 58 N 0.00 0.61 -0.34 0.00 1.63 -1.92 -2.66 116.57 113.89 1hyh h LYS 58 Ca -0.00 -0.72 -0.10 0.00 -0.85 0.00 0.00 60.65 58.97 1hyh h LYS 58 Cb 0.90 0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 32.74 1hyh h LYS 58 CO 0.05 1.31 -0.18 -0.24 -3.45 0.00 0.00 179.45 176.94 1hyh h VAL 59 N 0.23 1.29 -0.29 2.00 3.04 -1.36 -2.46 116.25 118.70 1hyh h VAL 59 Ca -0.14 -1.30 -0.02 0.00 -1.01 0.00 0.00 66.70 64.23 1hyh h VAL 59 Cb 1.71 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 32.39 1hyh h VAL 59 CO 0.20 0.42 0.10 0.50 -1.01 0.00 0.00 177.57 177.79 1hyh h LYS 60 N 0.49 0.40 -0.11 4.17 1.63 -1.32 -1.28 116.57 120.55 1hyh h LYS 60 Ca 0.07 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1hyh h LYS 60 Cb 0.72 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1hyh h LYS 60 CO 0.05 0.35 -0.03 0.00 -3.45 0.00 0.00 179.45 176.37 1hyh h ALA 61 N 1.72 0.15 -0.51 5.00 0.00 -1.29 -2.68 119.26 121.64 1hyh h ALA 61 Ca 0.10 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1hyh h ALA 61 Cb 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1hyh h ALA 61 CO -0.01 -0.11 -0.03 -0.44 0.00 0.00 0.00 179.25 178.66 1hyh h ASP 62 N -0.11 0.86 0.33 0.00 3.32 -1.11 -0.26 116.42 119.45 1hyh h ASP 62 Ca 0.03 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1hyh h ASP 62 Cb 0.44 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1hyh h ASP 62 CO 0.01 0.94 -0.39 -0.61 -1.72 0.00 0.00 179.24 177.48 1hyh h GLN 63 N 0.82 -0.73 -0.38 3.56 4.15 -1.19 0.35 115.11 121.68 1hyh h GLN 63 Ca 0.15 0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 1hyh h GLN 63 Cb 0.53 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1hyh h GLN 63 CO 0.03 -0.49 0.02 0.82 -1.93 0.00 0.00 178.83 177.29 1hyh h ILE 64 N -0.76 1.20 -0.71 2.39 2.04 -1.36 -0.81 117.51 119.51 1hyh h ILE 64 Ca -0.02 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 1hyh h ILE 64 Cb 0.70 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1hyh h ILE 64 CO -0.10 0.28 0.22 -0.78 0.00 0.00 0.00 178.15 177.77 1hyh h ASP 65 N 0.57 1.03 0.44 1.72 3.58 -0.40 0.26 116.42 123.63 1hyh h ASP 65 Ca 0.12 -0.21 -0.17 0.00 0.42 0.00 0.00 57.03 57.19 1hyh h ASP 65 Cb 0.33 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1hyh h ASP 65 CO 0.01 0.97 -0.74 -0.26 -2.88 0.00 0.00 179.24 176.33 1hyh h PHE 66 N 1.05 0.34 0.00 0.28 0.04 -0.55 -2.67 116.94 115.43 1hyh h PHE 66 Ca 0.23 -0.16 -0.05 0.00 2.80 0.00 0.00 57.97 60.79 1hyh h PHE 66 Cb 0.30 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1hyh h PHE 66 CO 0.02 0.90 -0.24 1.96 -0.60 0.00 0.00 178.31 180.35 1hyh h GLN 67 N 0.16 0.00 0.00 1.51 4.20 -0.68 -1.50 115.11 118.81 1hyh h GLN 67 Ca -0.03 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 1hyh h GLN 67 Cb 1.31 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.07 1hyh h GLN 67 CO 0.12 0.24 -0.60 -0.44 -0.67 0.00 0.00 178.83 177.48 1hyh h ASP 68 N 0.00 0.00 0.48 1.46 3.32 -0.75 -3.08 116.42 117.85 1hyh h ASP 68 Ca -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 1hyh h ASP 68 Cb 0.62 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1hyh h ASP 68 CO 0.03 0.60 -0.80 0.00 -1.72 0.00 0.00 179.24 177.36 1hyh h ALA 69 N 1.40 0.60 -0.85 3.45 0.00 -0.97 -3.36 119.26 119.53 1hyh h ALA 69 Ca -0.01 -0.67 0.21 0.00 0.00 0.00 0.00 54.91 54.45 1hyh h ALA 69 Cb 1.25 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 1hyh h ALA 69 CO 0.08 0.85 0.25 0.52 0.00 0.00 0.00 179.25 180.94 1hyh h MET 70 N 0.15 0.25 0.00 0.00 2.86 -1.23 0.29 114.93 117.24 1hyh h MET 70 Ca -0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1hyh h MET 70 Cb 1.39 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1hyh h MET 70 CO 0.12 0.16 0.00 0.00 1.06 0.00 0.00 176.91 178.26 1hyh h ALA 71 N 1.73 1.00 -0.25 6.32 0.00 -1.75 -2.40 119.26 123.90 1hyh h ALA 71 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1hyh h ALA 71 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1hyh h ALA 71 CO -0.60 0.00 0.00 0.09 0.00 0.00 0.00 179.25 178.74 1hyh n ASN 72 N -2.55 2.75 -4.94 0.00 3.02 0.05 -4.99 115.26 108.60 1hyh n ASN 72 Ca -0.01 -2.08 -0.25 0.00 -0.03 0.00 0.00 54.58 52.21 1hyh n ASN 72 Cb 0.13 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.08 1hyh n ASN 72 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1hyh s LEU 73 N -1.15 4.11 0.06 3.41 1.43 -0.91 -5.05 118.68 120.58 1hyh s LEU 73 Ca 0.19 0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1hyh s LEU 73 Cb 0.11 -3.24 -0.26 0.00 0.03 0.00 0.00 46.19 42.82 1hyh s LEU 73 CO 0.11 -0.20 1.07 -0.33 0.23 0.00 0.00 176.35 177.23 1hyh h GLU 74 N 1.18 0.18 -6.34 1.70 3.07 -1.91 -3.47 114.58 108.99 1hyh h GLU 74 Ca -0.49 -0.31 -0.60 0.00 -0.50 0.00 0.00 59.36 57.46 1hyh h GLU 74 Cb 1.21 0.12 -0.12 0.00 -0.84 0.00 0.00 28.75 29.12 1hyh h GLU 74 CO 0.63 1.09 -0.68 0.00 -1.40 0.00 0.00 179.01 178.66 1hyh s ALA 75 N -2.65 3.10 0.10 3.43 0.00 -1.26 -5.14 121.76 119.33 1hyh s ALA 75 Ca -0.04 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.45 1hyh s ALA 75 Cb 0.08 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1hyh s ALA 75 CO 0.86 0.42 0.24 -1.58 0.00 0.00 0.00 175.76 175.70 1hyh s HIS 76 N -1.88 3.50 -0.06 0.00 2.46 -1.26 -4.94 115.29 113.11 1hyh s HIS 76 Ca 0.28 0.19 -0.14 0.00 0.47 0.00 0.00 55.06 55.86 1hyh s HIS 76 Cb -0.08 -1.72 0.03 0.00 -0.13 0.00 0.00 32.58 30.68 1hyh s HIS 76 CO 0.18 0.56 0.33 0.20 -2.47 0.00 0.00 174.74 173.53 1hyh s GLY 77 N -2.83 -0.20 -0.09 1.59 0.00 -1.26 -4.73 107.32 99.81 1hyh s GLY 77 Ca 0.35 0.61 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 1hyh s GLY 77 CO 0.28 0.43 -0.04 -1.31 0.00 0.00 0.00 173.10 172.46 1hyh s ASN 78 N -0.68 4.91 -0.11 1.64 0.01 0.59 -4.99 114.94 116.31 1hyh s ASN 78 Ca -0.08 0.04 0.02 0.00 -0.71 0.00 0.00 52.86 52.13 1hyh s ASN 78 Cb -0.04 -1.37 0.01 0.00 0.41 0.00 0.00 41.25 40.27 1hyh s ASN 78 CO 0.03 0.35 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.17 1hyh s ILE 79 N -0.70 1.55 0.08 0.60 1.01 -1.26 0.52 121.20 122.99 1hyh s ILE 79 Ca 0.11 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.16 1hyh s ILE 79 Cb -0.11 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 1hyh s ILE 79 CO 0.02 0.45 -0.22 0.68 0.00 0.00 0.00 174.94 175.87 1hyh s VAL 80 N 0.93 1.79 0.17 2.92 -7.23 -0.49 -4.99 120.40 113.49 1hyh s VAL 80 Ca -0.08 -1.43 0.11 0.00 -1.81 0.00 0.00 61.98 58.77 1hyh s VAL 80 Cb -0.15 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1hyh s VAL 80 CO -0.01 0.08 -0.22 0.27 -0.31 0.00 0.00 175.10 174.91 1hyh s ILE 81 N -0.99 2.48 -1.42 -0.62 -4.36 -1.26 -0.15 121.20 114.89 1hyh s ILE 81 Ca 0.08 -1.87 -0.05 0.00 -0.26 0.00 0.00 60.65 58.55 1hyh s ILE 81 Cb -0.10 -2.17 0.01 0.00 1.25 0.00 0.00 42.46 41.45 1hyh s ILE 81 CO 0.03 -0.05 0.10 0.59 0.24 0.00 0.00 174.94 175.86 1hyh n ASN 82 N 0.44 0.18 -3.85 4.36 3.02 0.17 -4.91 115.26 114.68 1hyh n ASN 82 Ca -0.14 -1.21 -0.30 0.00 -0.03 0.00 0.00 54.58 52.90 1hyh n ASN 82 Cb 0.55 -1.50 -0.14 0.00 -0.61 0.00 0.00 39.78 38.08 1hyh n ASN 82 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hyh s ASP 83 N -4.21 4.14 0.32 6.41 -1.08 -1.26 -4.98 116.67 116.01 1hyh s ASP 83 Ca 0.07 -2.47 0.02 0.00 -0.52 0.00 0.00 52.55 49.65 1hyh s ASP 83 Cb -0.04 -1.31 0.53 0.00 -1.46 0.00 0.00 42.92 40.64 1hyh s ASP 83 CO 0.94 -0.31 1.86 -0.50 0.52 0.00 0.00 175.17 177.69 1hyh h TRP 84 N 7.08 0.68 -0.03 -5.34 4.06 -1.96 -2.60 115.95 117.84 1hyh h TRP 84 Ca -0.06 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.82 1hyh h TRP 84 Cb 0.95 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 28.91 1hyh h TRP 84 CO 0.47 0.60 -0.03 0.00 -3.56 0.00 0.00 178.44 175.92 1hyh h ALA 85 N 1.45 1.88 0.00 1.49 0.00 -1.94 -0.66 119.26 121.48 1hyh h ALA 85 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hyh h ALA 85 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hyh h ALA 85 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1hyh n ALA 86 N -2.52 1.35 1.26 0.00 0.00 -0.98 -1.85 120.51 117.77 1hyh n ALA 86 Ca -0.02 0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.70 1hyh n ALA 86 Cb 0.13 -1.35 0.68 0.00 0.00 0.00 0.00 19.45 18.92 1hyh n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hyh n LEU 87 N -2.23 0.05 -0.20 0.00 4.77 -0.25 -4.20 117.00 114.94 1hyh n LEU 87 Ca 0.00 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1hyh n LEU 87 Cb 0.13 -0.35 0.09 0.00 -2.33 0.00 0.00 43.42 40.96 1hyh n LEU 87 CO 0.14 0.01 0.81 0.00 -1.33 0.00 0.00 177.39 177.03 1hyh h ALA 88 N 3.28 0.55 -0.65 -1.18 0.00 -1.52 -1.64 119.26 118.09 1hyh h ALA 88 Ca 0.00 0.20 -0.39 0.00 0.00 0.00 0.00 54.91 54.71 1hyh h ALA 88 Cb 0.37 0.35 -0.23 0.00 0.00 0.00 0.00 17.79 18.28 1hyh h ALA 88 CO 0.00 -0.40 0.09 -0.40 0.00 0.00 0.00 179.25 178.53 1hyh n ASP 89 N -5.31 4.06 -4.77 0.00 5.75 -1.26 -3.86 116.55 111.16 1hyh n ASP 89 Ca 0.08 -3.76 -0.38 0.00 -0.01 0.00 0.00 54.79 50.72 1hyh n ASP 89 Cb 0.34 -0.68 -0.06 0.00 -1.03 0.00 0.00 41.12 39.68 1hyh n ASP 89 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hyh s ALA 90 N -3.43 3.25 0.00 2.12 0.00 -0.62 -4.75 121.76 118.33 1hyh s ALA 90 Ca 0.52 0.58 -0.22 0.00 0.00 0.00 0.00 51.96 52.84 1hyh s ALA 90 Cb 0.44 -3.20 -0.18 0.00 0.00 0.00 0.00 23.12 20.17 1hyh s ALA 90 CO 0.02 0.14 1.23 -0.44 0.00 0.00 0.00 175.76 176.71 1hyh h ASP 91 N 3.45 0.30 -4.48 0.00 5.19 -1.39 -3.38 116.42 116.10 1hyh h ASP 91 Ca -0.46 -0.58 -0.28 0.00 -0.62 0.00 0.00 57.03 55.08 1hyh h ASP 91 Cb 1.20 -0.09 -0.24 0.00 0.18 0.00 0.00 39.33 40.38 1hyh h ASP 91 CO 0.66 0.83 -0.74 -0.69 -3.12 0.00 0.00 179.24 176.18 1hyh s VAL 92 N -3.89 0.45 -0.09 -1.35 1.01 -1.23 -2.48 120.40 112.82 1hyh s VAL 92 Ca -0.15 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1hyh s VAL 92 Cb 0.03 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.94 1hyh s VAL 92 CO 0.74 -0.22 -0.13 -0.69 0.00 0.00 0.00 175.10 174.80 1hyh s VAL 93 N -0.95 1.27 -0.18 2.92 1.01 -0.56 -1.82 120.40 122.10 1hyh s VAL 93 Ca -0.06 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1hyh s VAL 93 Cb -0.07 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1hyh s VAL 93 CO 0.00 0.39 -0.03 -0.63 0.00 0.00 0.00 175.10 174.84 1hyh s ILE 94 N 0.95 3.81 -0.33 2.22 1.01 0.46 -0.66 121.20 128.67 1hyh s ILE 94 Ca -0.08 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 1hyh s ILE 94 Cb -0.15 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 1hyh s ILE 94 CO -0.00 0.46 0.22 -0.55 0.00 0.00 0.00 174.94 175.07 1hyh s SER 95 N 0.72 5.95 -0.12 3.58 0.15 0.50 -0.87 113.70 123.62 1hyh s SER 95 Ca -0.01 -0.39 0.17 0.00 0.70 0.00 0.00 55.95 56.42 1hyh s SER 95 Cb -0.14 -2.11 0.40 0.00 -1.71 0.00 0.00 66.02 62.45 1hyh s SER 95 CO 0.02 -0.20 1.19 0.35 1.20 0.00 0.00 173.24 175.80 1hyh n THR 96 N 5.08 1.26 -2.08 6.45 -2.24 0.57 -0.92 114.28 122.39 1hyh n THR 96 Ca -0.13 -2.20 -0.32 0.00 -2.27 0.00 0.00 64.05 59.14 1hyh n THR 96 Cb 0.50 0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 1hyh n THR 96 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1hyh s LEU 97 N -1.85 3.40 0.00 3.22 0.05 -0.99 -4.62 118.68 117.89 1hyh s LEU 97 Ca 0.34 1.50 0.00 0.00 0.05 0.00 0.00 54.13 56.03 1hyh s LEU 97 Cb 0.36 -4.49 0.00 0.00 -2.05 0.00 0.00 46.19 40.01 1hyh s LEU 97 CO -0.10 -0.79 0.00 0.61 -0.55 0.00 0.00 176.35 175.53 1hyh n GLY 98 N -2.18 -0.02 2.73 -3.48 0.00 -1.26 -4.48 105.19 96.49 1hyh n GLY 98 Ca 0.06 -1.44 -0.19 0.00 0.00 0.00 0.00 46.02 44.45 1hyh n GLY 98 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hyh s ASN 99 N -4.00 1.77 0.51 1.61 2.47 -1.26 -5.00 114.94 111.03 1hyh s ASN 99 Ca 0.00 -1.08 0.21 0.00 0.42 0.00 0.00 52.86 52.41 1hyh s ASN 99 Cb 0.00 0.41 1.32 0.00 -1.45 0.00 0.00 41.25 41.53 1hyh s ASN 99 CO 0.00 -0.36 2.09 -0.29 -3.72 0.00 0.00 177.10 174.82 1hyh h ILE 100 N 5.91 0.84 -0.95 -5.21 6.09 -1.98 -1.23 117.51 120.99 1hyh h ILE 100 Ca -0.08 -0.39 0.15 0.00 -1.37 0.00 0.00 64.86 63.17 1hyh h ILE 100 Cb 1.06 1.22 -0.08 0.00 0.47 0.00 0.00 36.82 39.49 1hyh h ILE 100 CO 0.31 0.10 0.60 0.11 -3.07 0.00 0.00 178.15 176.20 1hyh h LYS 101 N 0.00 0.77 0.00 2.19 6.56 -1.94 0.51 116.57 124.65 1hyh h LYS 101 Ca -0.00 -0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.51 1hyh h LYS 101 Cb 0.22 -0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1hyh h LYS 101 CO 0.01 0.51 -0.13 -0.07 -2.06 0.00 0.00 179.45 177.71 1hyh h LEU 102 N 0.79 0.00 -0.71 2.94 3.38 -1.62 -2.09 115.31 118.01 1hyh h LEU 102 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1hyh h LEU 102 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1hyh h LEU 102 CO -0.26 0.13 0.00 1.67 0.09 0.00 0.00 178.44 180.07 1hyh n GLN 103 N -3.46 1.46 -2.75 1.13 -0.06 0.18 -4.73 117.38 109.14 1hyh n GLN 103 Ca -0.01 -0.70 -0.03 0.00 -2.00 0.00 0.00 57.00 54.26 1hyh n GLN 103 Cb 0.29 -1.27 0.07 0.00 -4.06 0.00 0.00 30.24 25.27 1hyh n GLN 103 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hyh n GLN 104 N -0.03 1.48 0.00 3.69 10.64 -0.79 -5.12 117.38 127.26 1hyh n GLN 104 Ca 0.12 -2.87 0.00 0.00 -1.83 0.00 0.00 57.00 52.42 1hyh n GLN 104 Cb 0.20 -1.01 0.00 0.00 -0.86 0.00 0.00 30.24 28.58 1hyh n GLN 104 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1hyh n PHE 112 N -0.66 0.00 -0.29 2.61 3.01 -1.26 -5.04 117.46 115.83 1hyh n PHE 112 Ca 0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.60 1hyh n PHE 112 Cb 0.82 0.00 0.28 0.00 -0.01 0.00 0.00 39.48 40.57 1hyh n PHE 112 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hyh h ALA 113 N 0.00 1.31 0.00 4.37 0.00 -1.97 -1.80 119.26 121.17 1hyh h ALA 113 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1hyh h ALA 113 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hyh h ALA 113 CO 0.00 -0.38 0.00 0.93 0.00 0.00 0.00 179.25 179.80 1hyh h GLU 114 N 0.32 0.00 -0.82 0.00 5.08 -1.86 -3.36 114.58 113.94 1hyh h GLU 114 Ca 0.53 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 59.09 1hyh h GLU 114 Cb 1.02 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.13 1hyh h GLU 114 CO -0.56 0.00 0.10 1.25 -1.00 0.00 0.00 179.01 178.80 1hyh h LEU 115 N 0.00 -0.20 0.41 1.33 5.85 -1.52 0.37 115.31 121.54 1hyh h LEU 115 Ca 0.00 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1hyh h LEU 115 Cb 0.59 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 1hyh h LEU 115 CO 0.00 -0.17 -0.24 0.50 -0.34 0.00 0.00 178.44 178.19 1hyh h LYS 116 N 0.15 -0.59 0.67 1.25 1.63 -1.80 -0.32 116.57 117.56 1hyh h LYS 116 Ca 0.48 0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.28 1hyh h LYS 116 Cb 0.89 0.14 0.01 0.00 -0.60 0.00 0.00 32.23 32.66 1hyh h LYS 116 CO -0.67 -0.40 -0.33 0.35 -3.45 0.00 0.00 179.45 174.95 1hyh h PHE 117 N -0.62 -0.87 -0.43 1.91 3.57 -1.44 -2.92 116.94 116.15 1hyh h PHE 117 Ca -0.05 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1hyh h PHE 117 Cb 0.50 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1hyh h PHE 117 CO -0.08 -0.53 0.22 1.79 -2.23 0.00 0.00 178.31 177.47 1hyh h THR 118 N -0.92 1.14 -0.06 4.41 1.35 -0.37 -1.95 112.91 116.51 1hyh h THR 118 Ca -0.09 -0.39 -0.05 0.00 -0.55 0.00 0.00 66.41 65.33 1hyh h THR 118 Cb 0.71 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 1hyh h THR 118 CO 0.14 0.16 -0.19 0.28 -0.25 0.00 0.00 175.52 175.67 1hyh h SER 119 N 0.60 0.08 -0.44 5.36 0.02 -0.97 -2.88 113.55 115.32 1hyh h SER 119 Ca 0.15 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1hyh h SER 119 Cb 0.05 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1hyh h SER 119 CO -0.02 0.28 0.22 0.28 -1.14 0.00 0.00 176.83 176.44 1hyh h SER 120 N 0.08 0.56 -0.18 3.07 0.02 -1.16 -3.20 113.55 112.74 1hyh h SER 120 Ca 0.02 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.74 1hyh h SER 120 Cb 0.39 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1hyh h SER 120 CO 0.03 0.53 -0.23 0.24 -1.14 0.00 0.00 176.83 176.25 1hyh h MET 121 N 0.56 0.64 -0.72 3.45 2.86 -1.46 -3.30 114.93 116.97 1hyh h MET 121 Ca 0.15 -0.25 0.11 0.00 -2.06 0.00 0.00 59.70 57.66 1hyh h MET 121 Cb 0.11 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.65 1hyh h MET 121 CO -0.02 0.82 0.32 0.28 1.06 0.00 0.00 176.91 179.37 1hyh h VAL 122 N 0.56 0.76 0.42 -2.22 2.07 -1.52 -1.38 116.25 114.94 1hyh h VAL 122 Ca 0.08 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1hyh h VAL 122 Cb 0.70 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1hyh h VAL 122 CO 0.05 0.09 -0.30 -0.61 0.02 0.00 0.00 177.57 176.83 1hyh h GLN 123 N 0.52 -0.68 -0.24 1.57 5.75 -1.71 0.96 115.11 121.28 1hyh h GLN 123 Ca 0.38 0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.86 1hyh h GLN 123 Cb 0.48 0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 1hyh h GLN 123 CO -0.33 -0.45 -0.08 0.66 -2.65 0.00 0.00 178.83 175.98 1hyh h SER 124 N -0.71 0.48 -0.39 -0.69 4.64 -1.73 -1.21 113.55 113.95 1hyh h SER 124 Ca -0.04 -0.38 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1hyh h SER 124 Cb 0.60 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1hyh h SER 124 CO 0.01 0.76 0.21 0.58 -0.87 0.00 0.00 176.83 177.52 1hyh h VAL 125 N 0.20 1.15 -0.64 0.95 2.07 -1.27 -1.14 116.25 117.56 1hyh h VAL 125 Ca 0.06 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1hyh h VAL 125 Cb 0.56 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1hyh h VAL 125 CO 0.03 0.15 0.43 1.23 0.02 0.00 0.00 177.57 179.42 1hyh h GLY 126 N 0.50 0.91 0.78 2.17 0.00 -0.77 -1.51 103.07 105.15 1hyh h GLY 126 Ca 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1hyh h GLY 126 CO -0.02 0.33 0.01 -0.84 0.00 0.00 0.00 176.54 176.02 1hyh h THR 127 N 0.87 1.23 -1.01 4.70 2.02 -0.99 0.10 112.91 119.84 1hyh h THR 127 Ca 0.24 -0.72 0.06 0.00 0.77 0.00 0.00 66.41 66.75 1hyh h THR 127 Cb -0.10 1.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 1hyh h THR 127 CO -0.05 0.21 0.65 0.78 0.37 0.00 0.00 175.52 177.48 1hyh h ASN 128 N -0.07 1.06 0.12 4.18 2.35 -1.05 -0.56 115.58 121.61 1hyh h ASN 128 Ca 0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1hyh h ASN 128 Cb 0.31 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1hyh h ASN 128 CO 0.00 0.69 -0.06 0.25 -1.65 0.00 0.00 177.43 176.67 1hyh h LEU 129 N 1.21 -0.14 -0.69 1.61 5.85 -1.18 -1.82 115.31 120.16 1hyh h LEU 129 Ca 0.42 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 59.00 1hyh h LEU 129 Cb 0.11 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1hyh h LEU 129 CO -0.16 0.15 0.36 0.50 -0.34 0.00 0.00 178.44 178.96 1hyh h LYS 130 N -0.43 0.62 0.00 1.25 3.64 -0.28 -2.44 116.57 118.93 1hyh h LYS 130 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1hyh h LYS 130 Cb 0.35 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1hyh h LYS 130 CO 0.03 0.41 0.00 0.39 -2.27 0.00 0.00 179.45 178.01 1hyh n GLU 131 N -4.83 0.07 0.19 1.90 1.02 -0.26 -3.72 120.64 115.01 1hyh n GLU 131 Ca 0.10 0.12 0.04 0.00 -0.02 0.00 0.00 57.16 57.41 1hyh n GLU 131 Cb 0.23 -1.59 0.36 0.00 -0.02 0.00 0.00 31.44 30.41 1hyh n GLU 131 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1hyh h SER 132 N 0.00 0.00 0.00 1.62 4.64 -0.81 -3.47 113.55 115.54 1hyh h SER 132 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hyh h SER 132 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1hyh h SER 132 CO 0.00 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 1hyh n GLY 133 N -0.05 0.59 3.63 -0.77 0.00 -1.24 -4.11 105.19 103.24 1hyh n GLY 133 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 1hyh n GLY 133 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hyh n PHE 134 N -1.58 1.75 -2.62 1.61 7.35 -1.25 -4.79 117.46 117.92 1hyh n PHE 134 Ca 0.00 0.59 -0.01 0.00 -0.76 0.00 0.00 57.45 57.28 1hyh n PHE 134 Cb 0.00 -2.35 0.05 0.00 0.35 0.00 0.00 39.48 37.54 1hyh n PHE 134 CO 0.00 0.00 0.00 -2.39 -0.76 0.00 0.00 176.76 173.61 1hyh n HIS 135 N 0.88 -0.11 -1.02 -5.13 1.44 -1.26 -4.92 115.22 105.11 1hyh n HIS 135 Ca 0.10 -1.53 0.00 0.00 -2.01 0.00 0.00 57.72 54.28 1hyh n HIS 135 Cb 0.32 0.41 0.00 0.00 0.12 0.00 0.00 29.99 30.84 1hyh n HIS 135 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1hyh n GLY 136 N -0.62 1.98 3.82 -1.39 0.00 -1.26 -5.09 105.19 102.64 1hyh n GLY 136 Ca -0.05 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 1hyh n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hyh s VAL 137 N 2.99 5.41 -0.24 1.61 1.01 -1.04 -4.91 120.40 125.23 1hyh s VAL 137 Ca 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 1hyh s VAL 137 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1hyh s VAL 137 CO 0.00 0.55 0.13 -0.22 0.00 0.00 0.00 175.10 175.56 1hyh s LEU 138 N -0.56 3.85 -0.23 3.92 2.96 0.08 -1.50 118.68 127.21 1hyh s LEU 138 Ca 0.15 -0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.98 1hyh s LEU 138 Cb -0.12 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1hyh s LEU 138 CO 0.04 0.02 0.02 -0.69 -1.32 0.00 0.00 176.35 174.42 1hyh s VAL 139 N 1.29 3.93 -0.19 1.68 1.01 0.16 -1.42 120.40 126.86 1hyh s VAL 139 Ca 0.06 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 1hyh s VAL 139 Cb -0.14 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1hyh s VAL 139 CO 0.05 0.39 0.08 -0.69 0.00 0.00 0.00 175.10 174.93 1hyh s VAL 140 N 1.39 4.95 -0.11 2.92 1.01 0.12 -0.37 120.40 130.31 1hyh s VAL 140 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1hyh s VAL 140 Cb -0.15 -3.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.92 1hyh s VAL 140 CO 0.01 0.45 -0.10 -0.38 0.00 0.00 0.00 175.10 175.08 1hyh n ILE 141 N 3.56 0.65 -1.22 2.22 5.41 -0.10 -1.34 119.36 128.54 1hyh n ILE 141 Ca -0.16 -0.25 -0.48 0.00 1.00 0.00 0.00 62.75 62.86 1hyh n ILE 141 Cb 0.52 -0.90 -0.07 0.00 -0.71 0.00 0.00 39.64 38.48 1hyh n ILE 141 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1hyh n SER 142 N -2.83 0.59 -4.87 4.38 7.64 -1.16 -4.46 113.62 112.91 1hyh n SER 142 Ca -0.20 0.86 -0.31 0.00 1.01 0.00 0.00 58.87 60.23 1hyh n SER 142 Cb 0.72 -0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 63.21 1hyh n SER 142 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1hyh s ASN 143 N 1.46 6.63 -0.42 6.43 0.01 -1.26 -2.30 114.94 125.49 1hyh s ASN 143 Ca 0.73 1.10 -0.28 0.00 -0.71 0.00 0.00 52.86 53.70 1hyh s ASN 143 Cb -1.04 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 38.32 1hyh s ASN 143 CO 0.54 -0.23 1.52 -2.16 -1.51 0.00 0.00 177.10 175.25 1hyh s PRO 144 N -3.27 3.45 0.23 -0.60 0.04 -1.26 -4.38 135.00 129.22 1hyh s PRO 144 Ca 0.51 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 62.38 1hyh s PRO 144 Cb -0.10 -4.09 0.27 0.00 0.04 0.00 0.00 34.50 30.61 1hyh s PRO 144 CO 0.24 -1.72 1.57 -0.24 0.04 0.00 0.00 177.00 176.89 1hyh h VAL 145 N 6.55 0.09 -0.42 -0.36 3.04 -1.68 -0.44 116.25 123.03 1hyh h VAL 145 Ca -0.29 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.39 1hyh h VAL 145 Cb 1.12 0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.47 1hyh h VAL 145 CO 1.09 0.00 0.21 0.44 -1.01 0.00 0.00 177.57 178.30 1hyh h ASP 146 N -0.04 0.55 -0.34 3.17 3.32 -1.90 0.03 116.42 121.21 1hyh h ASP 146 Ca 0.35 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 1hyh h ASP 146 Cb 0.60 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1hyh h ASP 146 CO -0.88 0.51 -0.22 0.58 -1.72 0.00 0.00 179.24 177.51 1hyh h VAL 147 N 0.55 1.27 0.00 -1.35 2.07 -1.75 -1.89 116.25 115.15 1hyh h VAL 147 Ca 0.15 -1.34 -0.12 0.00 0.82 0.00 0.00 66.70 66.20 1hyh h VAL 147 Cb 0.10 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1hyh h VAL 147 CO -0.02 0.45 -0.59 0.40 0.02 0.00 0.00 177.57 177.83 1hyh h ILE 148 N 0.72 1.40 -0.13 4.57 1.08 -0.90 -1.02 117.51 123.24 1hyh h ILE 148 Ca 0.10 -2.04 -0.01 0.00 -0.39 0.00 0.00 64.86 62.52 1hyh h ILE 148 Cb 0.74 2.11 -0.01 0.00 -3.07 0.00 0.00 36.82 36.59 1hyh h ILE 148 CO 0.06 0.58 0.04 0.74 -0.69 0.00 0.00 178.15 178.87 1hyh h THR 149 N 0.00 1.19 -0.84 -0.27 2.02 -0.71 -0.02 112.91 114.28 1hyh h THR 149 Ca -0.01 -0.59 0.05 0.00 0.77 0.00 0.00 66.41 66.64 1hyh h THR 149 Cb 1.06 1.34 -0.06 0.00 -1.74 0.00 0.00 68.15 68.75 1hyh h THR 149 CO 0.08 0.17 0.53 0.00 0.37 0.00 0.00 175.52 176.67 1hyh h ALA 150 N 0.84 1.14 -0.33 6.16 0.00 -1.10 -1.36 119.26 124.61 1hyh h ALA 150 Ca 0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1hyh h ALA 150 Cb 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1hyh h ALA 150 CO -0.00 0.31 -0.33 -0.07 0.00 0.00 0.00 179.25 179.15 1hyh h LEU 151 N 0.99 0.76 -0.57 0.00 3.38 -1.00 -0.98 115.31 117.89 1hyh h LEU 151 Ca 0.36 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1hyh h LEU 151 Cb 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1hyh h LEU 151 CO -0.15 1.03 0.28 -0.26 0.09 0.00 0.00 178.44 179.43 1hyh h PHE 152 N 0.61 0.81 -0.29 1.13 0.04 -0.22 0.26 116.94 119.27 1hyh h PHE 152 Ca 0.06 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1hyh h PHE 152 Cb 0.86 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1hyh h PHE 152 CO 0.04 0.61 0.12 0.37 -0.60 0.00 0.00 178.31 178.86 1hyh h GLN 153 N 0.77 0.44 -0.73 1.51 -0.00 -1.18 -1.71 115.11 114.21 1hyh h GLN 153 Ca 0.20 -0.08 -0.03 0.00 -0.00 0.00 0.00 58.65 58.74 1hyh h GLN 153 Cb 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 27.47 1hyh h GLN 153 CO -0.03 0.45 0.34 1.25 0.00 0.00 0.00 178.83 180.84 1hyh h HIS 154 N 0.33 1.06 0.13 3.99 2.76 -0.94 -1.61 115.15 120.87 1hyh h HIS 154 Ca 0.10 -0.06 -0.28 0.00 -2.20 0.00 0.00 60.37 57.93 1hyh h HIS 154 Cb 0.17 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.81 1hyh h HIS 154 CO -0.01 0.79 -1.31 0.28 -1.30 0.00 0.00 177.93 176.38 1hyh h VAL 155 N 1.03 1.42 0.03 5.26 2.07 -0.32 -3.34 116.25 122.41 1hyh h VAL 155 Ca 0.25 -3.00 -0.22 0.00 0.82 0.00 0.00 66.70 64.55 1hyh h VAL 155 Cb 0.13 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1hyh h VAL 155 CO -0.03 0.87 -1.03 0.71 0.02 0.00 0.00 177.57 178.12 1hyh h THR 156 N 0.08 1.63 0.00 2.57 1.35 -1.37 -3.44 112.91 113.74 1hyh h THR 156 Ca -0.16 -3.21 0.00 0.00 -0.55 0.00 0.00 66.41 62.49 1hyh h THR 156 Cb 1.99 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 71.22 1hyh h THR 156 CO 0.20 0.92 0.00 0.61 -0.25 0.00 0.00 175.52 177.00 1hyh n GLY 157 N 1.30 0.58 3.76 5.82 0.00 -0.61 -4.91 105.19 111.14 1hyh n GLY 157 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1hyh n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hyh s PHE 158 N -2.19 2.57 0.39 1.61 0.08 -1.24 -4.92 117.98 114.27 1hyh s PHE 158 Ca 0.00 1.43 -0.27 0.00 0.12 0.00 0.00 56.93 58.22 1hyh s PHE 158 Cb 0.00 -3.64 -0.11 0.00 -0.57 0.00 0.00 43.02 38.70 1hyh s PHE 158 CO 0.00 -2.30 1.29 -2.30 -0.10 0.00 0.00 175.22 171.81 1hyh n PRO 159 N -0.66 2.06 -0.22 0.24 -0.02 -1.26 -4.84 135.00 130.29 1hyh n PRO 159 Ca 0.08 0.73 0.18 0.00 -2.02 0.00 0.00 63.50 62.47 1hyh n PRO 159 Cb 0.46 -2.38 0.51 0.00 -0.02 0.00 0.00 33.50 32.07 1hyh n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hyh h ALA 160 N 2.33 2.19 0.00 3.55 0.00 -1.91 -0.74 119.26 124.68 1hyh h ALA 160 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1hyh h ALA 160 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1hyh h ALA 160 CO 0.61 -0.45 0.00 -2.39 0.00 0.00 0.00 179.25 177.02 1hyh n HIS 161 N -4.49 0.76 0.29 0.00 1.44 -1.26 -2.53 115.22 109.42 1hyh n HIS 161 Ca 0.18 0.28 0.12 0.00 -2.01 0.00 0.00 57.72 56.28 1hyh n HIS 161 Cb 0.65 -0.95 0.21 0.00 0.12 0.00 0.00 29.99 30.02 1hyh n HIS 161 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1hyh n LYS 162 N -2.17 2.49 -3.78 -1.40 5.02 -0.29 -0.46 118.16 117.57 1hyh n LYS 162 Ca 0.03 -2.28 -0.29 0.00 -2.02 0.00 0.00 58.31 53.75 1hyh n LYS 162 Cb 0.27 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.62 1hyh n LYS 162 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hyh s VAL 163 N -1.46 0.87 0.16 -0.18 1.01 -1.05 -0.74 120.40 119.01 1hyh s VAL 163 Ca 0.38 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1hyh s VAL 163 Cb 0.22 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1hyh s VAL 163 CO 0.31 -0.35 -0.04 0.27 0.00 0.00 0.00 175.10 175.28 1hyh s ILE 164 N 1.67 0.90 0.25 2.22 -4.36 -0.51 -4.82 121.20 116.56 1hyh s ILE 164 Ca 0.02 -2.01 0.10 0.00 -0.26 0.00 0.00 60.65 58.50 1hyh s ILE 164 Cb -0.18 -1.99 -0.05 0.00 1.25 0.00 0.00 42.46 41.50 1hyh s ILE 164 CO -0.14 -0.61 -0.16 -0.83 0.24 0.00 0.00 174.94 173.44 1hyh s GLY 165 N -3.17 1.71 0.37 6.27 0.00 -0.61 -0.70 107.32 111.19 1hyh s GLY 165 Ca 0.20 -1.80 0.05 0.00 0.00 0.00 0.00 44.72 43.17 1hyh s GLY 165 CO 0.02 -1.88 1.97 -0.91 0.00 0.00 0.00 173.10 172.30 1hyh h THR 166 N 2.37 1.16 0.00 0.90 1.35 -1.55 0.69 112.91 117.84 1hyh h THR 166 Ca -0.39 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1hyh h THR 166 Cb 1.24 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1hyh h THR 166 CO 0.62 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.69 1hyh n GLY 167 N -1.18 3.28 1.78 5.82 0.00 -1.26 -1.85 105.19 111.77 1hyh n GLY 167 Ca 0.03 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1hyh n GLY 167 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hyh n THR 168 N 0.00 2.41 -0.03 2.61 -2.24 -1.26 -4.03 114.28 111.74 1hyh n THR 168 Ca 0.00 -1.25 -0.15 0.00 -2.27 0.00 0.00 64.05 60.37 1hyh n THR 168 Cb 0.00 -0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 67.60 1hyh n THR 168 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1hyh h LEU 169 N 1.30 0.89 -0.26 3.22 5.85 -1.46 0.34 115.31 125.19 1hyh h LEU 169 Ca 0.36 -0.55 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 1hyh h LEU 169 Cb 2.15 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 1hyh h LEU 169 CO 0.69 1.34 -0.12 0.25 -0.34 0.00 0.00 178.44 180.26 1hyh h LEU 170 N 0.54 0.55 -1.11 2.25 5.85 -1.78 -2.29 115.31 119.34 1hyh h LEU 170 Ca -0.03 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 1hyh h LEU 170 Cb 1.32 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1hyh h LEU 170 CO 0.14 0.84 0.07 0.44 -0.34 0.00 0.00 178.44 179.59 1hyh h ASP 171 N 0.27 0.65 -0.42 1.25 3.32 -1.77 -1.86 116.42 117.87 1hyh h ASP 171 Ca 0.06 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 1hyh h ASP 171 Cb 0.62 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1hyh h ASP 171 CO 0.04 0.68 -0.04 0.74 -1.72 0.00 0.00 179.24 178.93 1hyh h THR 172 N 0.67 1.25 -0.16 0.35 2.02 -0.17 -2.29 112.91 114.58 1hyh h THR 172 Ca 0.15 -1.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.17 1hyh h THR 172 Cb 0.32 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1hyh h THR 172 CO 0.00 0.38 -0.15 0.00 0.37 0.00 0.00 175.52 176.13 1hyh h ALA 173 N 1.18 1.44 -0.10 6.16 0.00 -0.77 0.29 119.26 127.46 1hyh h ALA 173 Ca 0.14 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1hyh h ALA 173 Cb 0.53 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1hyh h ALA 173 CO 0.03 0.39 -0.80 0.00 0.00 0.00 0.00 179.25 178.86 1hyh h ARG 174 N 0.25 0.63 -0.41 0.00 3.08 -1.06 -0.59 114.38 116.27 1hyh h ARG 174 Ca 0.05 -0.54 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 1hyh h ARG 174 Cb 0.42 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1hyh h ARG 174 CO 0.03 1.16 0.20 1.98 -1.07 0.00 0.00 179.97 182.27 1hyh h MET 175 N 0.42 0.59 -0.27 0.04 4.05 -1.02 0.45 114.93 119.19 1hyh h MET 175 Ca -0.06 -0.08 -0.09 0.00 -0.28 0.00 0.00 59.70 59.19 1hyh h MET 175 Cb 1.42 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 32.10 1hyh h MET 175 CO 0.15 0.51 -0.20 1.96 0.23 0.00 0.00 176.91 179.56 1hyh h GLN 176 N 0.53 0.49 0.12 0.39 4.20 -0.80 0.14 115.11 120.18 1hyh h GLN 176 Ca 0.14 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1hyh h GLN 176 Cb 0.11 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1hyh h GLN 176 CO -0.02 0.67 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.66 1hyh h ARG 177 N 0.44 -0.16 0.12 1.46 2.43 -0.79 0.15 114.38 118.03 1hyh h ARG 177 Ca 0.07 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1hyh h ARG 177 Cb 0.61 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1hyh h ARG 177 CO 0.04 0.10 -0.16 0.00 -1.51 0.00 0.00 179.97 178.45 1hyh h ALA 178 N 0.43 -0.28 -0.69 2.80 0.00 -0.68 0.38 119.26 121.21 1hyh h ALA 178 Ca -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hyh h ALA 178 Cb 0.33 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1hyh h ALA 178 CO 0.03 -0.69 0.43 0.28 0.00 0.00 0.00 179.25 179.30 1hyh h VAL 179 N -0.32 1.20 -0.29 0.00 2.07 -1.03 -0.70 116.25 117.17 1hyh h VAL 179 Ca 0.01 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1hyh h VAL 179 Cb 0.33 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1hyh h VAL 179 CO -0.07 0.20 0.19 1.23 0.02 0.00 0.00 177.57 179.14 1hyh h GLY 180 N 0.95 0.41 1.00 2.17 0.00 -0.30 -0.82 103.07 106.49 1hyh h GLY 180 Ca 0.25 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.43 1hyh h GLY 180 CO -0.05 0.16 0.54 0.83 0.00 0.00 0.00 176.54 178.02 1hyh h GLU 181 N 0.39 1.07 -0.56 4.80 5.08 0.23 0.54 114.58 126.13 1hyh h GLU 181 Ca 0.11 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1hyh h GLU 181 Cb -0.03 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1hyh h GLU 181 CO -0.02 0.71 0.01 0.00 -1.00 0.00 0.00 179.01 178.71 1hyh h ALA 182 N 1.30 0.96 -0.36 3.43 0.00 -0.68 -3.09 119.26 120.81 1hyh h ALA 182 Ca 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hyh h ALA 182 Cb -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1hyh h ALA 182 CO -0.07 0.63 0.00 1.19 0.00 0.00 0.00 179.25 181.01 1hyh n PHE 183 N -4.19 0.46 -3.58 0.00 3.01 -0.35 -4.97 117.46 107.83 1hyh n PHE 183 Ca 0.03 -0.24 -0.20 0.00 1.01 0.00 0.00 57.45 58.05 1hyh n PHE 183 Cb 0.32 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.86 1hyh n PHE 183 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1hyh n ASP 184 N 1.47 -2.46 -4.51 4.37 2.03 0.18 -5.00 116.55 112.63 1hyh n ASP 184 Ca 0.19 -0.69 -0.25 0.00 0.52 0.00 0.00 54.79 54.56 1hyh n ASP 184 Cb 0.60 -4.65 -0.10 0.00 -0.72 0.00 0.00 41.12 36.25 1hyh n ASP 184 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1hyh s LEU 185 N -6.65 2.68 0.18 -2.67 1.43 -0.57 -5.04 118.68 108.03 1hyh s LEU 185 Ca 0.12 -1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 51.81 1hyh s LEU 185 Cb -0.06 -1.06 -0.09 0.00 0.03 0.00 0.00 46.19 45.02 1hyh s LEU 185 CO 0.77 -0.09 1.35 -0.62 0.23 0.00 0.00 176.35 177.99 1hyh s ASP 186 N -3.57 6.85 0.55 2.29 -1.08 -1.26 -4.51 116.67 115.94 1hyh s ASP 186 Ca 0.31 2.40 0.22 0.00 -0.52 0.00 0.00 52.55 54.97 1hyh s ASP 186 Cb -0.01 -2.60 1.49 0.00 -1.46 0.00 0.00 42.92 40.34 1hyh s ASP 186 CO 0.16 -0.59 2.17 1.55 0.52 0.00 0.00 175.17 178.99 1hyh h PRO 187 N 5.82 0.00 0.00 4.34 0.13 -1.93 0.19 132.00 140.55 1hyh h PRO 187 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1hyh h PRO 187 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1hyh h PRO 187 CO 0.80 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.57 1hyh h ARG 188 N 0.00 0.00 -0.26 0.86 3.08 -1.89 -2.67 114.38 113.50 1hyh h ARG 188 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1hyh h ARG 188 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1hyh h ARG 188 CO -0.00 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.33 1hyh n SER 189 N -3.06 1.69 -4.48 7.04 7.64 0.06 -4.78 113.62 117.72 1hyh n SER 189 Ca 0.00 -1.86 -0.37 0.00 1.01 0.00 0.00 58.87 57.65 1hyh n SER 189 Cb 0.27 -0.17 -0.12 0.00 -1.01 0.00 0.00 64.21 63.18 1hyh n SER 189 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1hyh s VAL 190 N -1.66 4.53 0.29 0.44 1.01 -1.01 -4.65 120.40 119.35 1hyh s VAL 190 Ca 0.27 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.21 1hyh s VAL 190 Cb 0.14 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1hyh s VAL 190 CO 0.20 0.31 0.34 -0.94 0.00 0.00 0.00 175.10 175.02 1hyh s SER 191 N 1.65 5.81 0.00 3.32 1.04 -1.06 -4.95 113.70 119.50 1hyh s SER 191 Ca 0.06 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1hyh s SER 191 Cb -0.15 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 64.60 1hyh s SER 191 CO 0.05 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1hyh n GLY 192 N -1.43 2.46 3.14 7.32 0.00 -1.20 -2.00 105.19 113.49 1hyh n GLY 192 Ca -0.04 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.80 1hyh n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hyh s TYR 193 N -1.87 0.75 -0.19 1.61 1.51 -1.26 -4.92 117.35 112.97 1hyh s TYR 193 Ca 0.00 -1.01 -0.04 0.00 -1.01 0.00 0.00 57.07 55.00 1hyh s TYR 193 Cb 0.00 -0.47 -0.02 0.00 -0.11 0.00 0.00 41.96 41.36 1hyh s TYR 193 CO 0.00 -0.28 -0.02 -0.80 -1.11 0.00 0.00 175.55 173.34 1hyh s ASN 194 N -3.00 4.73 0.51 2.29 -0.87 -1.26 -1.63 114.94 115.72 1hyh s ASN 194 Ca 0.11 -0.21 0.04 0.00 -1.57 0.00 0.00 52.86 51.22 1hyh s ASN 194 Cb 0.07 -1.80 0.00 0.00 -0.02 0.00 0.00 41.25 39.50 1hyh s ASN 194 CO -0.06 0.08 0.17 -0.76 -2.57 0.00 0.00 177.10 173.96 1hyh s LEU 195 N 0.92 2.55 0.00 0.60 1.43 0.69 -4.74 118.68 120.13 1hyh s LEU 195 Ca 0.01 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 51.67 1hyh s LEU 195 Cb -0.14 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.09 1hyh s LEU 195 CO 0.02 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.30 1hyh n GLY 196 N -1.44 0.83 3.62 -3.19 0.00 -1.16 -1.19 105.19 102.66 1hyh n GLY 196 Ca -0.10 -1.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 1hyh n GLY 196 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hyh s GLU 197 N 0.00 4.01 0.31 1.61 2.12 -1.26 -2.36 118.70 123.13 1hyh s GLU 197 Ca 0.00 -0.30 -0.29 0.00 0.36 0.00 0.00 54.97 54.74 1hyh s GLU 197 Cb 0.00 -3.59 -0.11 0.00 0.26 0.00 0.00 34.13 30.70 1hyh s GLU 197 CO 0.00 -0.05 1.46 -1.58 -0.54 0.00 0.00 175.26 174.54 1hyh s HIS 198 N 1.39 2.85 -1.05 5.30 5.65 -1.26 -0.66 115.29 127.50 1hyh s HIS 198 Ca 0.07 1.10 -0.05 0.00 0.25 0.00 0.00 55.06 56.43 1hyh s HIS 198 Cb -0.15 -3.90 0.01 0.00 -1.18 0.00 0.00 32.58 27.36 1hyh s HIS 198 CO 0.07 -2.77 0.65 0.41 -0.65 0.00 0.00 174.74 172.45 1hyh n GLY 199 N 1.40 -0.15 0.00 1.59 0.00 -1.26 -4.80 105.19 101.96 1hyh n GLY 199 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1hyh n GLY 199 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hyh n ASN 200 N -1.53 0.00 -0.05 1.61 5.15 -1.19 -4.90 115.26 114.35 1hyh n ASN 200 Ca -0.04 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.01 1hyh n ASN 200 Cb 0.56 0.00 0.39 0.00 -0.53 0.00 0.00 39.78 40.20 1hyh n ASN 200 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1hyh n SER 201 N 0.00 0.15 -4.75 1.20 3.41 -1.22 -4.92 113.62 107.50 1hyh n SER 201 Ca 0.00 -1.60 -0.39 0.00 -0.26 0.00 0.00 58.87 56.61 1hyh n SER 201 Cb 0.00 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1hyh n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hyh n GLN 202 N -0.61 2.02 -4.07 4.33 -0.00 0.16 -4.44 117.38 114.77 1hyh n GLN 202 Ca 0.10 0.73 -0.10 0.00 -0.00 0.00 0.00 57.00 57.73 1hyh n GLN 202 Cb 0.07 -2.59 -0.09 0.00 -0.00 0.00 0.00 30.24 27.63 1hyh n GLN 202 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.06 176.47 1hyh s PHE 203 N -1.23 0.68 -0.31 2.61 -0.71 -0.33 -4.93 117.98 113.76 1hyh s PHE 203 Ca 0.65 -1.03 -0.18 0.00 -1.04 0.00 0.00 56.93 55.33 1hyh s PHE 203 Cb -0.44 -0.28 -0.01 0.00 -1.21 0.00 0.00 43.02 41.08 1hyh s PHE 203 CO 0.54 -0.64 0.54 0.08 -1.34 0.00 0.00 175.22 174.40 1hyh s VAL 204 N -4.03 5.02 -1.21 -2.49 1.01 -1.26 -0.22 120.40 117.21 1hyh s VAL 204 Ca 0.23 0.64 -0.20 0.00 0.00 0.00 0.00 61.98 62.65 1hyh s VAL 204 Cb 0.05 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.57 1hyh s VAL 204 CO 0.03 -0.09 1.66 0.00 0.00 0.00 0.00 175.10 176.69 1hyh s ALA 205 N 2.42 3.11 0.06 5.51 0.00 -0.64 -4.81 121.76 127.41 1hyh s ALA 205 Ca 0.21 -2.71 0.26 0.00 0.00 0.00 0.00 51.96 49.73 1hyh s ALA 205 Cb -0.15 -4.61 1.44 0.00 0.00 0.00 0.00 23.12 19.79 1hyh s ALA 205 CO 0.12 -3.43 1.80 -1.49 0.00 0.00 0.00 175.76 172.76 1hyh h TRP 206 N 8.28 0.00 0.00 0.00 4.06 -1.94 0.11 115.95 126.45 1hyh h TRP 206 Ca 0.37 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.22 1hyh h TRP 206 Cb 0.91 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.06 1hyh h TRP 206 CO 1.38 0.00 -0.48 0.66 -3.56 0.00 0.00 178.44 176.44 1hyh h SER 207 N 0.00 0.00 0.99 -3.49 4.64 -1.96 -3.21 113.55 110.52 1hyh h SER 207 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hyh h SER 207 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1hyh h SER 207 CO 0.00 0.48 -0.50 0.35 -0.87 0.00 0.00 176.83 176.30 1hyh n THR 208 N -3.51 0.40 -2.92 2.95 -2.24 0.38 -4.89 114.28 104.45 1hyh n THR 208 Ca -0.00 -0.27 -0.40 0.00 -2.27 0.00 0.00 64.05 61.10 1hyh n THR 208 Cb 0.60 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.57 1hyh n THR 208 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hyh s VAL 209 N -3.15 4.92 0.00 2.28 1.01 -1.21 -3.21 120.40 121.04 1hyh s VAL 209 Ca 0.07 1.68 -0.08 0.00 0.00 0.00 0.00 61.98 63.66 1hyh s VAL 209 Cb 0.13 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1hyh s VAL 209 CO 0.70 0.25 0.14 0.00 0.00 0.00 0.00 175.10 176.19 1hyh s ARG 210 N 0.68 0.50 -0.07 2.72 1.70 -0.84 -1.83 118.95 121.80 1hyh s ARG 210 Ca 0.42 -0.40 -0.05 0.00 -0.47 0.00 0.00 55.73 55.24 1hyh s ARG 210 Cb -0.19 0.21 0.03 0.00 -0.57 0.00 0.00 34.95 34.42 1hyh s ARG 210 CO 0.22 -0.12 0.17 0.14 -1.08 0.00 0.00 175.30 174.63 1hyh s VAL 211 N -1.40 -0.02 -1.45 4.99 -7.23 -0.18 -2.57 120.40 112.53 1hyh s VAL 211 Ca -0.15 0.08 -0.08 0.00 -1.81 0.00 0.00 61.98 60.02 1hyh s VAL 211 Cb -0.07 -0.26 0.05 0.00 0.56 0.00 0.00 36.38 36.66 1hyh s VAL 211 CO 0.02 0.03 0.83 0.23 -0.31 0.00 0.00 175.10 175.90 1hyh n MET 212 N 3.56 -5.04 -0.76 4.82 2.81 -1.26 -2.51 117.12 118.73 1hyh n MET 212 Ca -0.19 0.58 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 1hyh n MET 212 Cb 0.56 -5.28 0.00 0.00 -0.71 0.00 0.00 33.22 27.78 1hyh n MET 212 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hyh n GLY 213 N -1.67 1.34 3.41 3.03 0.00 -1.26 -5.02 105.19 105.02 1hyh n GLY 213 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1hyh n GLY 213 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hyh s GLN 214 N -0.05 1.47 0.20 1.61 -1.52 -1.04 -5.11 119.66 115.22 1hyh s GLN 214 Ca 0.00 -1.43 -0.30 0.00 -1.95 0.00 0.00 55.36 51.68 1hyh s GLN 214 Cb 0.00 -1.88 -0.09 0.00 -0.22 0.00 0.00 33.01 30.82 1hyh s GLN 214 CO 0.00 0.43 1.39 -1.25 -0.25 0.00 0.00 175.29 175.61 1hyh s PRO 215 N -2.37 4.32 0.21 2.91 0.04 -1.26 -1.01 135.00 137.84 1hyh s PRO 215 Ca 0.17 2.17 -0.09 0.00 0.04 0.00 0.00 61.00 63.30 1hyh s PRO 215 Cb -0.09 -3.17 0.23 0.00 0.04 0.00 0.00 34.50 31.51 1hyh s PRO 215 CO 0.08 -0.37 1.83 0.97 0.04 0.00 0.00 177.00 179.55 1hyh h ILE 216 N 3.77 1.03 0.00 0.56 6.09 -1.63 -1.58 117.51 125.76 1hyh h ILE 216 Ca -0.45 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.77 1hyh h ILE 216 Cb 1.21 0.17 0.00 0.00 0.47 0.00 0.00 36.82 38.68 1hyh h ILE 216 CO 0.80 0.14 0.00 1.33 -3.07 0.00 0.00 178.15 177.35 1hyh n VAL 217 N -4.71 0.00 0.34 2.19 0.24 -1.26 -0.85 118.33 114.28 1hyh n VAL 217 Ca 0.08 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.43 1hyh n VAL 217 Cb 0.13 -0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 32.04 1hyh n VAL 217 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1hyh n THR 218 N -0.63 0.00 -1.59 3.34 -1.04 -0.60 -5.18 114.28 108.58 1hyh n THR 218 Ca 0.03 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1hyh n THR 218 Cb 0.01 0.78 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 1hyh n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1hyh n LEU 219 N -1.42 0.00 0.00 -4.42 4.77 -0.02 -5.03 117.00 110.87 1hyh n LEU 219 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1hyh n LEU 219 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1hyh n LEU 219 CO 0.21 0.00 0.00 2.30 -1.33 0.00 0.00 177.39 178.57 1hyh n ILE 225 N 0.00 -0.26 -3.30 -0.08 -5.35 -1.26 -5.05 119.36 104.06 1hyh n ILE 225 Ca 0.00 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.05 1hyh n ILE 225 Cb 0.00 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 37.82 1hyh n ILE 225 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1hyh s ASP 226 N -1.41 6.20 0.49 7.28 2.15 -1.26 -4.93 116.67 125.19 1hyh s ASP 226 Ca 0.00 -0.76 0.27 0.00 0.43 0.00 0.00 52.55 52.49 1hyh s ASP 226 Cb 0.00 -2.23 1.23 0.00 -0.30 0.00 0.00 42.92 41.62 1hyh s ASP 226 CO 0.00 -0.64 1.96 -0.07 -0.17 0.00 0.00 175.17 176.25 1hyh h LEU 227 N 9.14 0.00 -0.45 -1.34 3.38 -1.99 -2.63 115.31 121.42 1hyh h LEU 227 Ca -0.27 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 1hyh h LEU 227 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1hyh h LEU 227 CO 0.83 0.16 -0.50 0.00 0.09 0.00 0.00 178.44 179.02 1hyh h ALA 228 N 1.84 0.63 -0.13 1.53 0.00 -1.97 1.17 119.26 122.34 1hyh h ALA 228 Ca -0.00 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.43 1hyh h ALA 228 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1hyh h ALA 228 CO 0.02 0.68 0.04 0.00 0.00 0.00 0.00 179.25 179.99 1hyh h ALA 229 N 0.87 0.13 -0.38 0.00 0.00 -1.89 0.43 119.26 118.42 1hyh h ALA 229 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1hyh h ALA 229 Cb 1.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1hyh h ALA 229 CO 0.10 -0.41 0.22 0.82 0.00 0.00 0.00 179.25 179.98 1hyh h ILE 230 N 0.10 1.14 -0.70 0.00 2.04 -1.34 -0.69 117.51 118.07 1hyh h ILE 230 Ca 0.05 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.63 1hyh h ILE 230 Cb 0.03 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1hyh h ILE 230 CO -0.06 0.14 0.39 -0.08 0.00 0.00 0.00 178.15 178.54 1hyh h GLU 231 N 0.49 0.70 -0.42 2.37 4.81 0.20 -0.96 114.58 121.76 1hyh h GLU 231 Ca 0.13 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 1hyh h GLU 231 Cb 0.04 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1hyh h GLU 231 CO -0.02 0.46 -0.28 1.49 -0.73 0.00 0.00 179.01 179.93 1hyh h GLU 232 N 0.72 0.90 -0.15 1.92 4.81 0.35 0.11 114.58 123.25 1hyh h GLU 232 Ca 0.31 -0.41 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1hyh h GLU 232 Cb 0.19 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1hyh h GLU 232 CO -0.18 1.06 -0.03 1.49 -0.73 0.00 0.00 179.01 180.62 1hyh h GLU 233 N 0.77 0.00 -0.41 1.92 4.57 -0.60 0.40 114.58 121.23 1hyh h GLU 233 Ca 0.09 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1hyh h GLU 233 Cb 0.84 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 1hyh h GLU 233 CO 0.07 0.00 0.21 0.00 -1.18 0.00 0.00 179.01 178.11 1hyh h ALA 234 N 1.15 0.53 -0.24 2.92 0.00 -1.01 0.28 119.26 122.89 1hyh h ALA 234 Ca 0.07 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1hyh h ALA 234 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1hyh h ALA 234 CO -0.15 0.08 -0.35 -0.09 0.00 0.00 0.00 179.25 178.74 1hyh h ARG 235 N 0.52 0.65 0.00 0.00 2.43 -0.45 -3.25 114.38 114.29 1hyh h ARG 235 Ca 0.14 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1hyh h ARG 235 Cb 0.10 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1hyh h ARG 235 CO -0.02 1.00 -0.44 0.87 -1.51 0.00 0.00 179.97 179.87 1hyh h LYS 236 N 0.36 0.00 -1.38 0.20 1.79 -0.20 -3.37 116.57 113.97 1hyh h LYS 236 Ca 0.02 0.00 0.40 0.00 -2.18 0.00 0.00 60.65 58.89 1hyh h LYS 236 Cb 0.93 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.52 1hyh h LYS 236 CO 0.08 0.00 0.98 0.78 -1.08 0.00 0.00 179.45 180.21 1hyh h GLY 237 N 4.23 0.22 2.00 3.86 0.00 -0.46 0.16 103.07 113.07 1hyh h GLY 237 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 1hyh h GLY 237 CO 0.00 -0.05 -0.66 -1.33 0.00 0.00 0.00 176.54 174.50 1hyh h GLY 238 N 0.04 0.00 0.75 4.60 0.00 -1.79 -3.11 103.07 103.57 1hyh h GLY 238 Ca 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.98 1hyh h GLY 238 CO -0.07 0.00 -0.03 0.74 0.00 0.00 0.00 176.54 177.18 1hyh h PHE 239 N 0.00 0.29 -0.59 5.60 0.04 -0.97 -0.89 116.94 120.42 1hyh h PHE 239 Ca -0.01 -0.06 0.10 0.00 2.80 0.00 0.00 57.97 60.80 1hyh h PHE 239 Cb 1.17 -0.07 -0.08 0.00 2.20 0.00 0.00 35.95 39.18 1hyh h PHE 239 CO 0.00 0.54 0.17 1.15 -0.60 0.00 0.00 178.31 179.57 1hyh h THR 240 N -0.04 0.71 -0.18 -1.55 2.02 -1.56 1.25 112.91 113.55 1hyh h THR 240 Ca 0.04 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1hyh h THR 240 Cb 0.44 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1hyh h THR 240 CO 0.01 0.06 0.03 0.58 0.37 0.00 0.00 175.52 176.57 1hyh h VAL 241 N 0.32 1.22 -0.51 3.16 2.07 -1.54 0.23 116.25 121.20 1hyh h VAL 241 Ca 0.30 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1hyh h VAL 241 Cb 0.41 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1hyh h VAL 241 CO -0.35 0.21 -0.10 0.25 0.02 0.00 0.00 177.57 177.60 1hyh h LEU 242 N 0.09 0.93 -0.52 2.57 5.85 -0.33 -1.81 115.31 122.10 1hyh h LEU 242 Ca 0.06 -0.30 -0.16 0.00 0.84 0.00 0.00 57.88 58.31 1hyh h LEU 242 Cb 0.29 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1hyh h LEU 242 CO 0.00 1.05 -0.67 0.78 -0.34 0.00 0.00 178.44 179.26 1hyh h ASN 243 N 0.84 0.35 0.19 1.25 -0.26 0.17 0.24 115.58 118.36 1hyh h ASN 243 Ca 0.14 -0.22 -0.14 0.00 -0.56 0.00 0.00 56.30 55.52 1hyh h ASN 243 Cb 0.64 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.79 1hyh h ASN 243 CO 0.04 0.92 -0.51 1.23 -1.06 0.00 0.00 177.43 178.06 1hyh h GLY 244 N 1.45 0.39 0.00 2.83 0.00 -0.17 -3.39 103.07 104.18 1hyh h GLY 244 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1hyh h GLY 244 CO 0.11 0.39 0.00 0.58 0.00 0.00 0.00 176.54 177.62 1hyh n LYS 245 N -3.96 0.76 -0.06 4.80 2.85 -0.71 -5.04 118.16 116.80 1hyh n LYS 245 Ca -0.02 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1hyh n LYS 245 Cb 0.56 -0.36 0.00 0.00 -0.65 0.00 0.00 35.03 34.58 1hyh n LYS 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hyh n GLY 246 N 0.12 0.51 3.78 2.58 0.00 0.85 -5.03 105.19 108.01 1hyh n GLY 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hyh n GLY 246 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hyh s TYR 247 N -2.11 -0.02 0.06 1.61 1.13 -1.24 -4.93 117.35 111.84 1hyh s TYR 247 Ca 0.00 -0.17 0.07 0.00 -1.41 0.00 0.00 57.07 55.56 1hyh s TYR 247 Cb 0.00 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.42 1hyh s TYR 247 CO 0.00 -0.47 -0.19 0.95 -2.51 0.00 0.00 175.55 173.34 1hyh s THR 248 N -2.40 1.50 0.21 -3.49 -4.23 -1.26 -4.16 115.64 101.81 1hyh s THR 248 Ca 0.19 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1hyh s THR 248 Cb 0.01 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.51 1hyh s THR 248 CO -0.01 0.05 0.00 -1.54 -0.54 0.00 0.00 174.62 172.58 1hyh n SER 249 N 1.60 -1.27 -0.34 3.99 3.41 -1.26 -4.60 113.62 115.14 1hyh n SER 249 Ca -0.18 0.39 0.01 0.00 -0.26 0.00 0.00 58.87 58.83 1hyh n SER 249 Cb 0.54 1.36 0.17 0.00 -0.26 0.00 0.00 64.21 66.02 1hyh n SER 249 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1hyh h TYR 250 N 0.00 1.17 0.72 7.33 0.05 -1.97 -0.25 116.97 124.02 1hyh h TYR 250 Ca 0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 1hyh h TYR 250 Cb 0.00 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.35 1hyh h TYR 250 CO 0.00 0.67 -0.40 0.78 -1.05 0.00 0.00 178.16 178.16 1hyh h GLY 251 N 1.20 -1.11 1.73 3.88 0.00 -1.99 -2.00 103.07 104.77 1hyh h GLY 251 Ca 0.39 0.44 -0.15 0.00 0.00 0.00 0.00 47.33 48.00 1hyh h GLY 251 CO -0.12 -0.40 -0.63 -0.24 0.00 0.00 0.00 176.54 175.15 1hyh h VAL 252 N -1.04 1.39 -0.51 4.60 3.04 -1.91 -2.60 116.25 119.21 1hyh h VAL 252 Ca -0.09 -2.03 -0.06 0.00 -1.01 0.00 0.00 66.70 63.51 1hyh h VAL 252 Cb 0.82 2.03 -0.02 0.00 -2.01 0.00 0.00 31.29 32.10 1hyh h VAL 252 CO 0.12 0.60 0.08 0.00 -1.01 0.00 0.00 177.57 177.37 1hyh h ALA 253 N 1.14 1.19 -0.01 3.17 0.00 -1.01 -1.84 119.26 121.90 1hyh h ALA 253 Ca -0.01 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 1hyh h ALA 253 Cb 1.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1hyh h ALA 253 CO 0.10 0.55 -0.82 1.15 0.00 0.00 0.00 179.25 180.22 1hyh h THR 254 N 0.77 1.49 -0.30 0.00 2.02 -1.27 -2.47 112.91 113.14 1hyh h THR 254 Ca 0.16 -2.55 -0.07 0.00 0.77 0.00 0.00 66.41 64.73 1hyh h THR 254 Cb 0.34 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 1hyh h THR 254 CO 0.01 0.74 -0.07 0.77 0.37 0.00 0.00 175.52 177.34 1hyh h SER 255 N 0.09 0.59 -0.73 4.18 4.64 -1.14 -1.47 113.55 119.71 1hyh h SER 255 Ca -0.03 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1hyh h SER 255 Cb 1.43 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.32 1hyh h SER 255 CO 0.12 0.81 0.44 0.00 -0.87 0.00 0.00 176.83 177.33 1hyh h ALA 256 N 0.79 0.92 -0.37 5.18 0.00 -1.28 -2.60 119.26 121.91 1hyh h ALA 256 Ca 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1hyh h ALA 256 Cb 0.56 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1hyh h ALA 256 CO 0.03 0.39 -0.08 0.82 0.00 0.00 0.00 179.25 180.42 1hyh h ILE 257 N 0.99 1.24 -0.44 0.00 2.04 -1.29 -1.43 117.51 118.62 1hyh h ILE 257 Ca 0.26 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 1hyh h ILE 257 Cb -0.03 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1hyh h ILE 257 CO -0.05 0.34 -0.01 -0.09 0.00 0.00 0.00 178.15 178.35 1hyh h ARG 258 N 0.58 0.78 0.11 2.37 2.43 -0.90 -1.92 114.38 117.83 1hyh h ARG 258 Ca 0.11 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1hyh h ARG 258 Cb 0.48 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1hyh h ARG 258 CO 0.03 0.85 -0.05 0.82 -1.51 0.00 0.00 179.97 180.10 1hyh h ILE 259 N 0.62 0.97 -0.88 1.20 2.04 -1.28 -2.62 117.51 117.56 1hyh h ILE 259 Ca 0.12 -0.30 0.13 0.00 1.00 0.00 0.00 64.86 65.81 1hyh h ILE 259 Cb 0.50 1.16 -0.09 0.00 -0.74 0.00 0.00 36.82 37.66 1hyh h ILE 259 CO 0.02 0.07 0.49 0.00 0.00 0.00 0.00 178.15 178.74 1hyh h ALA 260 N 0.58 1.31 -0.21 1.87 0.00 -1.17 -0.50 119.26 121.14 1hyh h ALA 260 Ca -0.02 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1hyh h ALA 260 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1hyh h ALA 260 CO 0.03 0.02 -0.23 0.87 0.00 0.00 0.00 179.25 179.93 1hyh h LYS 261 N 0.74 0.39 -0.15 0.00 1.57 -1.20 -2.30 116.57 115.63 1hyh h LYS 261 Ca 0.46 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.96 1hyh h LYS 261 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1hyh h LYS 261 CO -0.31 0.61 -0.52 0.00 -0.57 0.00 0.00 179.45 178.65 1hyh h ALA 262 N 1.41 0.82 0.38 3.86 0.00 -0.74 -2.56 119.26 122.43 1hyh h ALA 262 Ca 0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1hyh h ALA 262 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1hyh h ALA 262 CO 0.04 0.68 -0.18 0.28 0.00 0.00 0.00 179.25 180.07 1hyh h VAL 263 N 0.34 0.00 -0.58 0.00 2.07 -1.25 -0.66 116.25 116.17 1hyh h VAL 263 Ca 0.01 -0.20 0.12 0.00 0.82 0.00 0.00 66.70 67.45 1hyh h VAL 263 Cb 1.03 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1hyh h VAL 263 CO 0.09 0.00 0.40 0.24 0.02 0.00 0.00 177.57 178.32 1hyh h MET 264 N -0.71 0.27 -0.01 1.57 2.07 -1.48 -0.12 114.93 116.52 1hyh h MET 264 Ca -0.05 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.56 1hyh h MET 264 Cb 0.39 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 30.06 1hyh h MET 264 CO 0.09 0.18 -0.26 0.00 1.07 0.00 0.00 176.91 177.99 1hyh n ALA 265 N -2.56 3.08 -3.83 6.32 0.00 -0.97 -4.96 120.51 117.59 1hyh n ALA 265 Ca 0.10 -0.51 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 1hyh n ALA 265 Cb 0.46 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.91 1hyh n ALA 265 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hyh n ASP 266 N -0.14 -2.74 0.17 0.00 2.03 -0.07 -4.88 116.55 110.92 1hyh n ASP 266 Ca 0.13 -1.02 0.04 0.00 0.52 0.00 0.00 54.79 54.46 1hyh n ASP 266 Cb 0.41 -3.14 0.24 0.00 -0.72 0.00 0.00 41.12 37.91 1hyh n ASP 266 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hyh h ALA 267 N 0.88 0.89 -4.72 -1.67 0.00 -1.33 -3.44 119.26 109.88 1hyh h ALA 267 Ca -0.65 -0.39 -0.29 0.00 0.00 0.00 0.00 54.91 53.58 1hyh h ALA 267 Cb 1.37 -0.07 0.11 0.00 0.00 0.00 0.00 17.79 19.21 1hyh h ALA 267 CO 0.55 0.54 -0.54 0.72 0.00 0.00 0.00 179.25 180.52 1hyh n HIS 268 N -3.45 -2.02 -3.39 0.00 8.25 0.11 -4.97 115.22 109.74 1hyh n HIS 268 Ca 0.00 0.75 -0.37 0.00 -0.26 0.00 0.00 57.72 57.84 1hyh n HIS 268 Cb 0.58 -4.17 -0.06 0.00 1.12 0.00 0.00 29.99 27.46 1hyh n HIS 268 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hyh s ALA 269 N -3.25 3.64 -0.44 -1.41 0.00 -0.49 -4.68 121.76 115.12 1hyh s ALA 269 Ca 0.30 -0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.85 1hyh s ALA 269 Cb -0.13 -2.50 0.03 0.00 0.00 0.00 0.00 23.12 20.52 1hyh s ALA 269 CO 0.55 0.45 1.09 -2.00 0.00 0.00 0.00 175.76 175.86 1hyh s GLU 270 N -1.35 3.78 0.01 0.00 2.12 -1.26 -0.75 118.70 121.24 1hyh s GLU 270 Ca 0.29 0.62 0.04 0.00 0.36 0.00 0.00 54.97 56.28 1hyh s GLU 270 Cb -0.17 -3.87 -0.01 0.00 0.26 0.00 0.00 34.13 30.33 1hyh s GLU 270 CO 0.17 -1.25 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.01 1hyh s LEU 271 N 4.19 2.09 -0.31 2.70 1.43 -0.49 -4.94 118.68 123.35 1hyh s LEU 271 Ca 0.46 -0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 53.01 1hyh s LEU 271 Cb -0.09 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.60 1hyh s LEU 271 CO 0.27 0.07 0.80 0.54 0.23 0.00 0.00 176.35 178.26 1hyh s VAL 272 N -0.55 4.78 0.20 -1.59 0.11 -1.26 -1.82 120.40 120.27 1hyh s VAL 272 Ca 0.02 1.16 -0.01 0.00 -2.93 0.00 0.00 61.98 60.22 1hyh s VAL 272 Cb -0.06 -4.16 -0.04 0.00 -1.53 0.00 0.00 36.38 30.59 1hyh s VAL 272 CO 0.00 -0.28 0.13 0.68 -3.33 0.00 0.00 175.10 172.30 1hyh s VAL 273 N 3.00 0.05 -0.58 2.04 -7.23 -1.24 -3.80 120.40 112.64 1hyh s VAL 273 Ca 0.33 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.24 1hyh s VAL 273 Cb -0.14 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.34 1hyh s VAL 273 CO 0.13 -0.01 1.04 -0.55 -0.31 0.00 0.00 175.10 175.40 1hyh s SER 274 N -3.17 6.35 0.18 4.85 0.15 0.23 -2.61 113.70 119.68 1hyh s SER 274 Ca 0.39 -0.26 0.05 0.00 0.70 0.00 0.00 55.95 56.83 1hyh s SER 274 Cb 0.07 -2.48 -0.05 0.00 -1.71 0.00 0.00 66.02 61.86 1hyh s SER 274 CO 0.12 -1.35 -0.10 0.54 1.20 0.00 0.00 173.24 173.65 1hyh s ASN 275 N 2.98 2.03 -0.66 5.45 2.20 -0.60 -1.57 114.94 124.76 1hyh s ASN 275 Ca 0.34 -1.05 -0.16 0.00 -0.94 0.00 0.00 52.86 51.05 1hyh s ASN 275 Cb -0.11 -0.05 0.16 0.00 -2.00 0.00 0.00 41.25 39.25 1hyh s ASN 275 CO 0.20 -0.32 0.66 -0.60 -2.94 0.00 0.00 177.10 174.10 1hyh s ARG 276 N -3.74 3.23 0.47 3.55 3.52 -1.26 -2.44 118.95 122.29 1hyh s ARG 276 Ca 0.20 -1.90 -0.20 0.00 -0.13 0.00 0.00 55.73 53.70 1hyh s ARG 276 Cb 0.02 -4.37 -0.09 0.00 -1.56 0.00 0.00 34.95 28.95 1hyh s ARG 276 CO 0.04 -1.38 1.02 1.03 -0.81 0.00 0.00 175.30 175.20 1hyh s ARG 277 N 1.37 3.90 0.02 5.12 0.52 -1.26 -4.89 118.95 123.72 1hyh s ARG 277 Ca 0.11 1.29 -0.25 0.00 -0.52 0.00 0.00 55.73 56.36 1hyh s ARG 277 Cb -0.21 -2.11 -0.18 0.00 0.52 0.00 0.00 34.95 32.96 1hyh s ARG 277 CO -0.01 -0.34 1.44 -0.44 0.02 0.00 0.00 175.30 175.97 1hyh h ASP 278 N 1.61 -0.01 0.00 0.23 3.32 -1.96 0.18 116.42 119.79 1hyh h ASP 278 Ca -0.49 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.26 1hyh h ASP 278 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1hyh h ASP 278 CO 0.59 0.30 0.21 -2.24 -1.72 0.00 0.00 179.24 176.38 1hyh h ASP 279 N -0.32 0.00 0.00 6.45 2.03 -2.00 -1.63 116.42 120.95 1hyh h ASP 279 Ca -0.00 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 55.98 1hyh h ASP 279 Cb 0.31 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.75 1hyh h ASP 279 CO 0.00 0.00 -2.21 0.23 -1.03 0.00 0.00 179.24 176.23 1hyh n MET 280 N -2.72 0.96 -1.56 4.15 2.81 -1.02 -5.01 117.12 114.74 1hyh n MET 280 Ca -0.02 0.04 -0.19 0.00 -1.81 0.00 0.00 57.70 55.71 1hyh n MET 280 Cb 0.26 -1.44 -0.08 0.00 -0.71 0.00 0.00 33.22 31.24 1hyh n MET 280 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hyh n GLY 281 N 2.10 1.86 3.63 3.03 0.00 0.61 -4.93 105.19 111.49 1hyh n GLY 281 Ca -0.32 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1hyh n GLY 281 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hyh s MET 282 N -3.63 0.79 0.26 1.61 -2.45 -1.26 -5.03 119.30 109.58 1hyh s MET 282 Ca 0.00 0.94 -0.31 0.00 -1.25 0.00 0.00 55.69 55.07 1hyh s MET 282 Cb 0.00 0.38 -0.12 0.00 1.25 0.00 0.00 34.83 36.34 1hyh s MET 282 CO 0.00 -0.09 1.59 0.66 1.05 0.00 0.00 175.02 178.22 1hyh n TYR 283 N 2.62 2.66 -3.61 4.11 4.02 -1.26 -4.42 117.16 121.28 1hyh n TYR 283 Ca -0.14 0.25 -0.09 0.00 -0.01 0.00 0.00 57.90 57.91 1hyh n TYR 283 Cb 0.55 -2.58 -0.02 0.00 -0.02 0.00 0.00 39.34 37.27 1hyh n TYR 283 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 1hyh s LEU 284 N 0.06 -0.39 -0.13 7.72 0.05 -1.02 -4.90 118.68 120.07 1hyh s LEU 284 Ca 0.68 -0.24 -0.21 0.00 0.05 0.00 0.00 54.13 54.41 1hyh s LEU 284 Cb -0.54 2.48 -0.03 0.00 -2.05 0.00 0.00 46.19 46.05 1hyh s LEU 284 CO 0.45 -1.02 0.60 -0.44 -0.55 0.00 0.00 176.35 175.39 1hyh s SER 285 N -2.78 6.77 -0.21 1.48 0.01 -0.99 -1.56 113.70 116.42 1hyh s SER 285 Ca 0.06 0.93 -0.27 0.00 1.31 0.00 0.00 55.95 57.99 1hyh s SER 285 Cb -0.03 -2.35 0.07 0.00 0.21 0.00 0.00 66.02 63.93 1hyh s SER 285 CO -0.04 -0.14 0.73 -0.47 0.41 0.00 0.00 173.24 173.73 1hyh s TYR 286 N 1.16 -0.73 0.34 2.43 6.14 -1.07 -3.00 117.35 122.61 1hyh s TYR 286 Ca 0.30 1.64 -0.28 0.00 0.64 0.00 0.00 57.07 59.37 1hyh s TYR 286 Cb -0.16 0.32 -0.12 0.00 0.42 0.00 0.00 41.96 42.42 1hyh s TYR 286 CO 0.13 -0.44 1.42 -0.35 0.64 0.00 0.00 175.55 176.95 1hyh n PRO 287 N 2.12 2.42 -4.16 4.97 -0.04 -1.26 -3.61 135.00 135.44 1hyh n PRO 287 Ca -0.15 0.85 -0.10 0.00 -0.04 0.00 0.00 63.50 64.05 1hyh n PRO 287 Cb 0.56 -2.52 -0.10 0.00 -0.04 0.00 0.00 33.50 31.39 1hyh n PRO 287 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hyh s ALA 288 N -0.89 0.95 -0.29 0.55 0.00 -0.75 -3.10 121.76 118.23 1hyh s ALA 288 Ca 0.56 -1.52 -0.10 0.00 0.00 0.00 0.00 51.96 50.91 1hyh s ALA 288 Cb -0.53 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 1hyh s ALA 288 CO 0.60 -0.49 0.16 0.42 0.00 0.00 0.00 175.76 176.45 1hyh s ILE 289 N -4.03 4.86 -0.13 0.00 -1.09 -0.17 -1.40 121.20 119.24 1hyh s ILE 289 Ca 0.26 -0.14 -0.05 0.00 -2.23 0.00 0.00 60.65 58.49 1hyh s ILE 289 Cb 0.07 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 1hyh s ILE 289 CO 0.03 0.18 0.05 -0.63 -1.23 0.00 0.00 174.94 173.35 1hyh s ILE 290 N 1.68 4.75 0.00 2.92 -1.09 0.07 0.34 121.20 129.87 1hyh s ILE 290 Ca 0.06 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 1hyh s ILE 290 Cb -0.16 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 1hyh s ILE 290 CO 0.08 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.96 1hyh n GLY 291 N 2.56 3.32 0.28 6.18 0.00 -0.38 0.03 105.19 117.18 1hyh n GLY 291 Ca -0.18 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 44.67 1hyh n GLY 291 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hyh h ARG 292 N 0.00 0.00 -0.60 1.61 2.43 -1.70 -0.91 114.38 115.21 1hyh h ARG 292 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1hyh h ARG 292 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1hyh h ARG 292 CO 0.00 0.05 0.01 -0.25 -1.51 0.00 0.00 179.97 178.27 1hyh n ASP 293 N -3.81 5.66 0.00 -3.80 8.00 -1.26 -4.68 116.55 116.66 1hyh n ASP 293 Ca -0.03 -2.93 0.00 0.00 0.71 0.00 0.00 54.79 52.54 1hyh n ASP 293 Cb 0.15 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 1hyh n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hyh n GLY 294 N 0.59 0.67 3.67 0.44 0.00 -0.35 -4.44 105.19 105.76 1hyh n GLY 294 Ca 0.28 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1hyh n GLY 294 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hyh s VAL 295 N 0.00 3.78 -0.15 1.61 1.01 0.39 -1.25 120.40 125.79 1hyh s VAL 295 Ca 0.00 1.01 0.21 0.00 0.00 0.00 0.00 61.98 63.20 1hyh s VAL 295 Cb 0.00 -3.65 -0.32 0.00 0.00 0.00 0.00 36.38 32.42 1hyh s VAL 295 CO 0.00 -0.07 0.52 0.18 0.00 0.00 0.00 175.10 175.73 1hyh n LEU 296 N 6.58 0.13 -3.59 3.92 4.77 0.15 -4.87 117.00 124.09 1hyh n LEU 296 Ca 0.15 -0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 56.01 1hyh n LEU 296 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1hyh n LEU 296 CO 0.60 0.03 0.75 0.00 -1.33 0.00 0.00 177.39 177.44 1hyh s ALA 297 N -3.40 -1.83 0.11 -1.18 0.00 -1.21 -4.97 121.76 109.27 1hyh s ALA 297 Ca -0.06 0.82 0.04 0.00 0.00 0.00 0.00 51.96 52.76 1hyh s ALA 297 Cb 0.14 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 1hyh s ALA 297 CO 0.88 -0.80 0.06 -1.21 0.00 0.00 0.00 175.76 174.69 1hyh s GLU 298 N -3.05 2.73 0.45 0.00 2.02 -1.26 -1.00 118.70 118.60 1hyh s GLU 298 Ca 0.08 -0.81 0.08 0.00 0.02 0.00 0.00 54.97 54.34 1hyh s GLU 298 Cb -0.01 -2.62 0.02 0.00 0.10 0.00 0.00 34.13 31.62 1hyh s GLU 298 CO -0.05 0.53 0.56 0.95 0.02 0.00 0.00 175.26 177.27 1hyh s THR 299 N -1.46 2.70 -0.09 3.63 -4.23 -1.18 -4.89 115.64 110.13 1hyh s THR 299 Ca 0.28 -1.10 -0.01 0.00 -1.18 0.00 0.00 61.69 59.68 1hyh s THR 299 Cb -0.11 -2.80 0.03 0.00 1.34 0.00 0.00 72.50 70.95 1hyh s THR 299 CO 0.21 0.00 -0.01 0.42 -0.54 0.00 0.00 174.62 174.70 1hyh s THR 300 N -2.46 0.50 0.02 3.99 -4.23 -1.26 -4.98 115.64 107.22 1hyh s THR 300 Ca 0.54 -0.01 -0.04 0.00 -1.18 0.00 0.00 61.69 60.99 1hyh s THR 300 Cb -0.07 -0.66 -0.05 0.00 1.34 0.00 0.00 72.50 73.06 1hyh s THR 300 CO 0.32 0.24 0.25 -0.76 -0.54 0.00 0.00 174.62 174.12 1hyh s LEU 301 N 1.92 4.36 -1.21 4.79 1.43 -1.26 -5.01 118.68 123.70 1hyh s LEU 301 Ca 0.04 0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 53.51 1hyh s LEU 301 Cb -0.13 -2.74 0.20 0.00 0.03 0.00 0.00 46.19 43.55 1hyh s LEU 301 CO -0.06 0.23 1.60 0.47 0.23 0.00 0.00 176.35 178.82 1hyh n ASP 302 N 0.88 5.36 -4.79 2.29 8.00 -1.26 -4.99 116.55 122.04 1hyh n ASP 302 Ca -0.10 -3.10 -0.33 0.00 0.71 0.00 0.00 54.79 51.98 1hyh n ASP 302 Cb 0.52 -1.47 0.02 0.00 -0.02 0.00 0.00 41.12 40.17 1hyh n ASP 302 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hyh s LEU 303 N -0.01 3.48 0.72 0.64 1.43 -1.26 -4.97 118.68 118.70 1hyh s LEU 303 Ca 0.39 1.91 -0.11 0.00 -1.03 0.00 0.00 54.13 55.28 1hyh s LEU 303 Cb 0.03 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.72 1hyh s LEU 303 CO 0.01 -1.34 1.10 0.42 0.23 0.00 0.00 176.35 176.77 1hyh s THR 304 N -2.36 3.41 0.18 5.49 -4.23 -1.26 -4.79 115.64 112.08 1hyh s THR 304 Ca 0.65 0.46 -0.18 0.00 -1.18 0.00 0.00 61.69 61.45 1hyh s THR 304 Cb -0.18 -3.43 0.13 0.00 1.34 0.00 0.00 72.50 70.36 1hyh s THR 304 CO 0.38 -0.60 1.63 0.74 -0.54 0.00 0.00 174.62 176.23 1hyh h THR 305 N -0.70 0.41 -0.18 3.99 2.02 -1.99 0.36 112.91 116.82 1hyh h THR 305 Ca -0.45 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.75 1hyh h THR 305 Cb 1.26 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1hyh h THR 305 CO 0.64 0.00 0.04 0.44 0.37 0.00 0.00 175.52 177.00 1hyh h ASP 306 N -0.08 0.01 -0.63 4.18 5.19 -1.99 0.79 116.42 123.89 1hyh h ASP 306 Ca 0.23 0.03 0.05 0.00 -0.62 0.00 0.00 57.03 56.72 1hyh h ASP 306 Cb 0.43 0.04 -0.05 0.00 0.18 0.00 0.00 39.33 39.93 1hyh h ASP 306 CO -0.53 0.03 0.35 -0.33 -3.12 0.00 0.00 179.24 175.65 1hyh h GLU 307 N 0.11 0.64 -0.13 3.56 5.08 -1.64 0.84 114.58 123.05 1hyh h GLU 307 Ca 0.08 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1hyh h GLU 307 Cb 0.07 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1hyh h GLU 307 CO -0.11 0.42 -0.02 1.96 -1.00 0.00 0.00 179.01 180.27 1hyh h GLN 308 N 0.66 0.02 -0.14 2.33 4.20 0.48 -1.91 115.11 120.75 1hyh h GLN 308 Ca 0.28 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.03 1hyh h GLN 308 Cb 0.16 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1hyh h GLN 308 CO -0.17 0.01 -0.14 0.93 -0.67 0.00 0.00 178.83 178.80 1hyh h GLU 309 N 0.02 -0.16 -0.52 1.46 5.08 0.25 -2.18 114.58 118.52 1hyh h GLU 309 Ca 0.06 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1hyh h GLU 309 Cb 0.08 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1hyh h GLU 309 CO -0.11 -0.10 0.35 0.87 -1.00 0.00 0.00 179.01 179.01 1hyh h LYS 310 N -0.16 0.53 -0.44 2.33 1.57 -0.59 -1.22 116.57 118.59 1hyh h LYS 310 Ca 0.10 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1hyh h LYS 310 Cb 0.30 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1hyh h LYS 310 CO -0.24 0.35 -0.19 1.25 -0.57 0.00 0.00 179.45 180.06 1hyh h LEU 311 N 0.55 0.93 -0.76 2.94 5.85 -0.75 -1.50 115.31 122.57 1hyh h LEU 311 Ca 0.22 -0.40 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 1hyh h LEU 311 Cb 0.17 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1hyh h LEU 311 CO -0.06 1.12 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.93 1hyh h LEU 312 N 0.74 0.77 -0.52 2.25 3.38 -0.91 -0.89 115.31 120.12 1hyh h LEU 312 Ca 0.10 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1hyh h LEU 312 Cb 0.76 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1hyh h LEU 312 CO 0.06 0.93 0.29 -0.61 0.09 0.00 0.00 178.44 179.20 1hyh h GLN 313 N 0.69 0.55 -0.48 1.13 4.15 -1.04 -1.15 115.11 118.96 1hyh h GLN 313 Ca 0.11 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1hyh h GLN 313 Cb 0.65 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 1hyh h GLN 313 CO 0.05 0.36 0.32 0.77 -1.93 0.00 0.00 178.83 178.40 1hyh h SER 314 N 0.57 0.55 -0.97 -0.69 0.02 -0.59 -2.47 113.55 109.97 1hyh h SER 314 Ca 0.22 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.26 1hyh h SER 314 Cb 0.08 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.40 1hyh h SER 314 CO -0.13 0.40 0.60 -0.09 -1.14 0.00 0.00 176.83 176.48 1hyh h ARG 315 N 0.65 0.97 -0.31 3.45 2.43 -0.31 -0.26 114.38 121.00 1hyh h ARG 315 Ca 0.18 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1hyh h ARG 315 Cb -0.07 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.25 1hyh h ARG 315 CO -0.04 0.64 0.05 -0.44 -1.51 0.00 0.00 179.97 178.68 1hyh h ASP 316 N 1.00 0.49 -0.72 -3.80 3.32 -0.82 0.46 116.42 116.34 1hyh h ASP 316 Ca 0.46 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1hyh h ASP 316 Cb 0.39 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1hyh h ASP 316 CO -0.24 0.62 0.37 1.88 -1.72 0.00 0.00 179.24 180.15 1hyh h TYR 317 N 0.34 1.02 -0.07 4.55 0.05 -0.97 0.36 116.97 122.25 1hyh h TYR 317 Ca 0.09 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1hyh h TYR 317 Cb 0.34 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 1hyh h TYR 317 CO 0.02 0.74 -0.01 0.82 -1.05 0.00 0.00 178.16 178.68 1hyh h ILE 318 N 1.00 1.27 0.08 -2.88 2.04 -0.86 -1.75 117.51 116.41 1hyh h ILE 318 Ca 0.25 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.27 1hyh h ILE 318 Cb 0.08 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1hyh h ILE 318 CO -0.04 0.24 -0.33 -0.61 0.00 0.00 0.00 178.15 177.42 1hyh h GLN 319 N -0.18 -0.51 0.04 2.37 5.75 0.23 -1.02 115.11 121.79 1hyh h GLN 319 Ca 0.02 0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1hyh h GLN 319 Cb 0.38 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 1hyh h GLN 319 CO 0.01 -0.34 -0.19 1.96 -2.65 0.00 0.00 178.83 177.62 1hyh h GLN 320 N -0.53 -0.31 0.00 1.69 1.08 -0.29 -1.01 115.11 115.75 1hyh h GLN 320 Ca 0.04 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1hyh h GLN 320 Cb 0.58 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1hyh h GLN 320 CO -0.22 -0.21 -0.20 0.07 -0.95 0.00 0.00 178.83 177.32 1hyh h ARG 321 N -0.32 0.00 0.13 1.46 -0.00 -1.22 -0.81 114.38 113.62 1hyh h ARG 321 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.02 1hyh h ARG 321 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.35 1hyh h ARG 321 CO -0.15 0.20 -0.06 0.35 -0.00 0.00 0.00 179.97 180.30 1hyh h PHE 322 N 0.00 -0.16 -0.74 4.08 3.57 -0.67 -2.32 116.94 120.69 1hyh h PHE 322 Ca -0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1hyh h PHE 322 Cb 0.40 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1hyh h PHE 322 CO 0.00 0.24 0.47 -0.44 -2.23 0.00 0.00 178.31 176.35 1hyh h ASP 323 N -0.61 0.79 -0.82 0.41 3.32 -0.81 -0.96 116.42 117.72 1hyh h ASP 323 Ca -0.02 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.15 1hyh h ASP 323 Cb 0.47 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1hyh h ASP 323 CO 0.03 0.55 0.54 -0.08 -1.72 0.00 0.00 179.24 178.56 1hyh h GLU 324 N 0.93 0.64 0.00 3.56 4.22 -1.17 -2.72 114.58 120.05 1hyh h GLU 324 Ca 0.29 -0.04 -0.19 0.00 0.08 0.00 0.00 59.36 59.50 1hyh h GLU 324 Cb -0.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1hyh h GLU 324 CO -0.10 0.42 -1.48 1.51 -2.18 0.00 0.00 179.01 177.18 1hyh n ILE 325 N -4.52 1.27 0.00 2.32 0.13 -0.69 -5.09 119.36 112.79 1hyh n ILE 325 Ca 0.15 -0.71 0.00 0.00 -1.10 0.00 0.00 62.75 61.09 1hyh n ILE 325 Cb 0.41 -0.80 0.00 0.00 -0.84 0.00 0.00 39.64 38.42 1hyh n ILE 325 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87