#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 3.95 -0.06 0.00 0.52 -1.26 -4.99 118.95 117.12 1hyh s ARG 22 Ca 0.00 -0.36 0.02 0.00 -0.52 0.00 0.00 55.73 54.87 1hyh s ARG 22 Cb 0.00 -3.19 0.01 0.00 0.52 0.00 0.00 34.95 32.30 1hyh s ARG 22 CO 0.00 0.27 -0.10 0.21 0.02 0.00 0.00 175.30 175.70 1hyh s LYS 23 N 0.37 1.43 -0.05 3.54 2.20 -1.26 -1.20 119.74 124.77 1hyh s LYS 23 Ca 0.02 -0.33 0.04 0.00 -0.36 0.00 0.00 55.97 55.34 1hyh s LYS 23 Cb -0.12 -1.23 -0.00 0.00 -1.51 0.00 0.00 37.83 34.97 1hyh s LYS 23 CO 0.00 0.01 -0.16 0.42 -0.36 0.00 0.00 175.35 175.26 1hyh s ILE 24 N 0.67 1.38 -0.00 5.43 1.01 -0.84 0.29 121.20 129.13 1hyh s ILE 24 Ca -0.13 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1hyh s ILE 24 Cb -0.15 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1hyh s ILE 24 CO 0.03 0.40 0.01 -0.83 0.00 0.00 0.00 174.94 174.55 1hyh s GLY 25 N 0.14 1.89 -0.12 6.18 0.00 -0.62 -1.68 107.32 113.12 1hyh s GLY 25 Ca -0.06 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.74 1hyh s GLY 25 CO 0.03 -0.80 -0.14 -0.42 0.00 0.00 0.00 173.10 171.77 1hyh s ILE 26 N -1.09 1.42 -0.35 0.90 1.01 0.11 -0.60 121.20 122.60 1hyh s ILE 26 Ca 0.20 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 1hyh s ILE 26 Cb -0.12 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.05 1hyh s ILE 26 CO 0.10 0.43 0.18 -0.63 0.00 0.00 0.00 174.94 175.02 1hyh s ILE 27 N 1.19 4.54 0.00 2.92 1.01 0.37 -1.08 121.20 130.15 1hyh s ILE 27 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1hyh s ILE 27 Cb -0.14 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1hyh s ILE 27 CO -0.04 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.39 1hyh n GLY 28 N 4.98 -0.16 2.61 6.18 0.00 0.82 -1.10 105.19 118.53 1hyh n GLY 28 Ca -0.13 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 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 7.52 0.00 0.99 7.99 -1.26 -3.82 117.00 128.42 1hyh n LEU 29 Ca 0.00 -5.02 0.00 0.00 -0.01 0.00 0.00 56.01 50.98 1hyh n LEU 29 Cb 0.00 -1.22 0.00 0.00 -0.11 0.00 0.00 43.42 42.09 1hyh n LEU 29 CO 0.00 1.98 0.00 0.61 -1.51 0.00 0.00 177.39 178.47 1hyh n GLY 30 N 0.54 1.57 0.25 -0.72 0.00 -1.26 -4.52 105.19 101.05 1hyh n GLY 30 Ca 0.53 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.66 0.06 1.61 2.35 -1.97 0.32 115.58 117.28 1hyh h ASN 31 Ca 0.00 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1hyh h ASN 31 Cb 0.00 0.32 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1hyh h ASN 31 CO 0.00 -0.25 -0.03 0.58 -1.65 0.00 0.00 177.43 176.08 1hyh h VAL 32 N -0.21 1.20 -0.95 2.81 2.07 -1.91 -2.86 116.25 116.40 1hyh h VAL 32 Ca 0.13 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1hyh h VAL 32 Cb 0.42 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 1hyh h VAL 32 CO -0.36 0.23 0.61 1.23 0.02 0.00 0.00 177.57 179.30 1hyh h GLY 33 N -0.50 1.42 1.73 2.17 0.00 -1.60 -1.18 103.07 105.11 1hyh h GLY 33 Ca -0.01 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 1hyh h GLY 33 CO 0.01 0.34 -0.54 0.00 0.00 0.00 0.00 176.54 176.36 1hyh h ALA 34 N 1.42 0.91 -0.37 3.60 0.00 -1.02 -1.92 119.26 121.88 1hyh h ALA 34 Ca 0.40 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1hyh h ALA 34 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hyh h ALA 34 CO -0.16 0.68 -0.29 0.00 0.00 0.00 0.00 179.25 179.49 1hyh h ALA 35 N 1.22 0.79 -0.31 0.00 0.00 -1.14 -0.52 119.26 119.30 1hyh h ALA 35 Ca 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1hyh h ALA 35 Cb 1.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1hyh h ALA 35 CO 0.09 0.65 0.08 0.28 0.00 0.00 0.00 179.25 180.34 1hyh h VAL 36 N 0.67 1.22 -0.39 0.00 2.07 -1.12 -1.50 116.25 117.19 1hyh h VAL 36 Ca 0.08 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1hyh h VAL 36 Cb 0.83 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1hyh h VAL 36 CO 0.07 0.24 0.07 0.00 0.02 0.00 0.00 177.57 177.98 1hyh h ALA 37 N 0.91 0.52 -0.43 1.67 0.00 -1.19 -2.40 119.26 118.34 1hyh h ALA 37 Ca 0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1hyh h ALA 37 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1hyh h ALA 37 CO 0.00 0.22 0.11 1.25 0.00 0.00 0.00 179.25 180.83 1hyh h HIS 38 N 0.49 0.72 -0.95 0.00 6.17 -1.04 -0.25 115.15 120.29 1hyh h HIS 38 Ca 0.12 -0.08 0.07 0.00 0.71 0.00 0.00 60.37 61.18 1hyh h HIS 38 Cb 0.35 -0.20 -0.06 0.00 2.52 0.00 0.00 27.41 30.02 1hyh h HIS 38 CO 0.02 0.67 0.61 0.78 0.71 0.00 0.00 177.93 180.73 1hyh h GLY 39 N 0.56 1.41 0.77 5.26 0.00 -1.21 0.88 103.07 110.75 1hyh h GLY 39 Ca 0.14 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.89 1hyh h GLY 39 CO 0.00 0.31 -0.53 1.41 0.00 0.00 0.00 176.54 177.73 1hyh h LEU 40 N 1.08 0.52 -0.80 3.11 3.38 -1.26 -3.25 115.31 118.10 1hyh h LEU 40 Ca 0.41 -0.73 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 1hyh h LEU 40 Cb 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1hyh h LEU 40 CO -0.16 1.17 -0.42 0.40 0.09 0.00 0.00 178.44 179.52 1hyh h ILE 41 N -0.09 1.31 -0.05 1.22 2.04 -0.76 -0.71 117.51 120.48 1hyh h ILE 41 Ca -0.06 -1.58 -0.07 0.00 1.00 0.00 0.00 64.86 64.15 1hyh h ILE 41 Cb 1.23 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1hyh h ILE 41 CO 0.11 0.48 -0.31 0.00 0.00 0.00 0.00 178.15 178.43 1hyh h ALA 42 N 1.23 1.40 -0.02 1.87 0.00 -0.94 -2.20 119.26 120.61 1hyh h ALA 42 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1hyh h ALA 42 Cb 0.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1hyh h ALA 42 CO 0.07 0.43 -0.14 1.04 0.00 0.00 0.00 179.25 180.65 1hyh n GLN 43 N -4.15 1.92 -2.95 0.00 6.02 -1.12 -4.93 117.38 112.17 1hyh n GLN 43 Ca -0.02 -1.56 -0.19 0.00 -0.01 0.00 0.00 57.00 55.22 1hyh n GLN 43 Cb 0.37 -1.47 0.03 0.00 1.02 0.00 0.00 30.24 30.20 1hyh n GLN 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hyh n GLY 44 N 1.36 -0.32 0.20 1.08 0.00 -0.40 -4.92 105.19 102.20 1hyh n GLY 44 Ca 0.13 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.29 1.30 -2.07 1.61 2.07 -1.52 -3.45 116.25 112.90 1hyh h VAL 45 Ca -0.45 -1.31 -0.56 0.00 0.82 0.00 0.00 66.70 65.20 1hyh h VAL 45 Cb 1.31 1.53 -0.09 0.00 -1.52 0.00 0.00 31.29 32.52 1hyh h VAL 45 CO 0.47 0.42 -0.61 0.00 0.02 0.00 0.00 177.57 177.88 1hyh s ALA 46 N -4.50 3.28 -0.14 1.67 0.00 -1.26 -4.90 121.76 115.91 1hyh s ALA 46 Ca -0.13 -1.74 0.02 0.00 0.00 0.00 0.00 51.96 50.11 1hyh s ALA 46 Cb 0.08 -0.72 -0.24 0.00 0.00 0.00 0.00 23.12 22.24 1hyh s ALA 46 CO 0.80 0.17 0.29 -0.25 0.00 0.00 0.00 175.76 176.78 1hyh n ASP 47 N -0.98 1.61 -4.14 0.00 8.00 -0.34 -4.69 116.55 116.01 1hyh n ASP 47 Ca -0.05 0.17 -0.25 0.00 0.71 0.00 0.00 54.79 55.37 1hyh n ASP 47 Cb 0.60 -0.42 -0.16 0.00 -0.02 0.00 0.00 41.12 41.13 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 -6.58 2.00 -0.02 -2.24 1.01 -0.89 -0.83 116.67 109.12 1hyh s ASP 48 Ca -0.20 -0.31 0.04 0.00 0.71 0.00 0.00 52.55 52.79 1hyh s ASP 48 Cb 0.07 -0.35 -0.01 0.00 1.01 0.00 0.00 42.92 43.64 1hyh s ASP 48 CO 0.76 0.18 -0.15 -0.31 0.21 0.00 0.00 175.17 175.86 1hyh s TYR 49 N -0.22 1.35 -0.23 4.23 1.51 0.10 -1.99 117.35 122.11 1hyh s TYR 49 Ca 0.03 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.81 1hyh s TYR 49 Cb -0.08 -0.89 0.04 0.00 -0.11 0.00 0.00 41.96 40.93 1hyh s TYR 49 CO 0.00 -0.06 -0.14 0.08 -1.11 0.00 0.00 175.55 174.33 1hyh s VAL 50 N -0.21 2.06 -0.20 0.71 1.01 -0.68 -1.34 120.40 121.74 1hyh s VAL 50 Ca 0.03 -1.33 -0.09 0.00 0.00 0.00 0.00 61.98 60.59 1hyh s VAL 50 Cb -0.07 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1hyh s VAL 50 CO 0.00 0.18 0.10 -0.36 0.00 0.00 0.00 175.10 175.02 1hyh s PHE 51 N 1.20 3.30 -0.13 5.22 0.08 0.09 0.05 117.98 127.79 1hyh s PHE 51 Ca -0.03 0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.16 1hyh s PHE 51 Cb -0.17 -2.15 0.02 0.00 -0.57 0.00 0.00 43.02 40.15 1hyh s PHE 51 CO -0.08 0.15 -0.12 0.42 -0.10 0.00 0.00 175.22 175.49 1hyh s ILE 52 N 0.57 1.35 -0.06 0.64 1.01 -0.24 -0.34 121.20 124.14 1hyh s ILE 52 Ca 0.05 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 1hyh s ILE 52 Cb -0.12 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.07 1hyh s ILE 52 CO 0.01 0.42 0.26 -0.62 0.00 0.00 0.00 174.94 175.01 1hyh s ASP 53 N 1.57 -0.20 0.30 3.58 -1.08 -1.26 -0.13 116.67 119.45 1hyh s ASP 53 Ca 0.05 0.29 0.02 0.00 -0.52 0.00 0.00 52.55 52.39 1hyh s ASP 53 Cb -0.13 0.43 0.46 0.00 -1.46 0.00 0.00 42.92 42.22 1hyh s ASP 53 CO -0.10 -0.24 1.80 0.00 0.52 0.00 0.00 175.17 177.16 1hyh h ALA 54 N 4.98 1.22 -1.57 3.66 0.00 -2.01 -3.37 119.26 122.16 1hyh h ALA 54 Ca -0.28 -0.25 -0.60 0.00 0.00 0.00 0.00 54.91 53.78 1hyh h ALA 54 Cb 1.19 -0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 1hyh h ALA 54 CO 0.37 0.51 0.70 1.21 0.00 0.00 0.00 179.25 182.04 1hyh s ASN 55 N -6.71 6.18 0.27 0.00 3.84 -1.26 -4.92 114.94 112.34 1hyh s ASN 55 Ca -0.08 -0.79 -0.02 0.00 0.21 0.00 0.00 52.86 52.17 1hyh s ASN 55 Cb 0.15 -2.46 0.42 0.00 -0.55 0.00 0.00 41.25 38.80 1hyh s ASN 55 CO 0.79 -1.55 1.89 -0.08 -2.79 0.00 0.00 177.10 175.36 1hyh h GLU 56 N 9.69 1.14 -0.28 0.43 4.57 -2.00 -2.34 114.58 125.79 1hyh h GLU 56 Ca -0.28 -0.07 -0.18 0.00 -1.18 0.00 0.00 59.36 57.65 1hyh h GLU 56 Cb 1.06 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1hyh h GLU 56 CO 1.21 0.75 -0.54 0.00 -1.18 0.00 0.00 179.01 179.25 1hyh h ALA 57 N 1.46 0.51 0.22 2.92 0.00 -1.95 -1.66 119.26 120.75 1hyh h ALA 57 Ca 0.42 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1hyh h ALA 57 Cb 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1hyh h ALA 57 CO -0.16 0.68 -0.10 -0.22 0.00 0.00 0.00 179.25 179.45 1hyh h LYS 58 N 0.64 -0.28 -0.02 0.00 1.63 -1.92 -1.59 116.57 115.04 1hyh h LYS 58 Ca 0.02 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1hyh h LYS 58 Cb 1.14 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1hyh h LYS 58 CO 0.12 0.06 -0.05 -0.24 -3.45 0.00 0.00 179.45 175.89 1hyh h VAL 59 N -0.65 1.04 -0.06 2.00 3.04 -1.47 -1.92 116.25 118.24 1hyh h VAL 59 Ca -0.03 -0.20 -0.21 0.00 -1.01 0.00 0.00 66.70 65.24 1hyh h VAL 59 Cb 0.46 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1hyh h VAL 59 CO 0.05 0.06 -0.84 0.50 -1.01 0.00 0.00 177.57 176.33 1hyh h LYS 60 N 0.02 0.51 -0.10 4.17 1.63 -1.20 -1.70 116.57 119.90 1hyh h LYS 60 Ca 0.00 -0.47 -0.01 0.00 -0.85 0.00 0.00 60.65 59.32 1hyh h LYS 60 Cb 0.10 0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1hyh h LYS 60 CO 0.01 1.11 0.02 0.00 -3.45 0.00 0.00 179.45 177.14 1hyh h ALA 61 N 0.74 0.14 -0.36 5.00 0.00 -0.61 -2.17 119.26 122.00 1hyh h ALA 61 Ca -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1hyh h ALA 61 Cb 1.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1hyh h ALA 61 CO 0.15 -0.23 0.21 -0.44 0.00 0.00 0.00 179.25 178.94 1hyh h ASP 62 N -0.04 0.44 -0.42 0.00 3.32 -1.39 -0.35 116.42 117.98 1hyh h ASP 62 Ca 0.03 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.06 1hyh h ASP 62 Cb 0.26 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 1hyh h ASP 62 CO 0.00 0.38 0.15 -0.61 -1.72 0.00 0.00 179.24 177.44 1hyh h GLN 63 N 0.46 0.30 -0.43 3.56 4.15 -1.27 0.73 115.11 122.62 1hyh h GLN 63 Ca 0.13 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.41 1hyh h GLN 63 Cb 0.03 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1hyh h GLN 63 CO -0.02 0.20 -0.19 0.82 -1.93 0.00 0.00 178.83 177.71 1hyh h ILE 64 N 0.31 1.27 -0.29 2.39 2.04 -1.09 0.00 117.51 122.15 1hyh h ILE 64 Ca 0.20 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1hyh h ILE 64 Cb 0.19 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1hyh h ILE 64 CO -0.20 0.44 0.08 -0.78 0.00 0.00 0.00 178.15 177.69 1hyh h ASP 65 N 0.73 0.42 0.27 1.72 3.58 -0.62 -0.40 116.42 122.13 1hyh h ASP 65 Ca 0.11 -0.22 -0.11 0.00 0.42 0.00 0.00 57.03 57.23 1hyh h ASP 65 Cb 0.71 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1hyh h ASP 65 CO 0.05 0.53 -0.43 -0.26 -2.88 0.00 0.00 179.24 176.25 1hyh h PHE 66 N 0.30 0.24 0.00 0.28 0.04 -0.71 -2.52 116.94 114.58 1hyh h PHE 66 Ca 0.09 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 1hyh h PHE 66 Cb 0.26 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1hyh h PHE 66 CO 0.01 0.61 -0.34 1.96 -0.60 0.00 0.00 178.31 179.94 1hyh h GLN 67 N 0.17 0.00 0.00 1.51 4.20 -0.63 -2.53 115.11 117.83 1hyh h GLN 67 Ca 0.01 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 1hyh h GLN 67 Cb 0.83 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1hyh h GLN 67 CO 0.07 0.34 -0.44 -0.44 -0.67 0.00 0.00 178.83 177.68 1hyh h ASP 68 N 0.00 0.00 0.74 1.46 3.32 -0.73 -3.05 116.42 118.16 1hyh h ASP 68 Ca -0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1hyh h ASP 68 Cb 0.93 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 1hyh h ASP 68 CO 0.04 0.44 -0.88 0.00 -1.72 0.00 0.00 179.24 177.12 1hyh h ALA 69 N 1.56 0.54 -0.96 3.45 0.00 -1.05 -3.35 119.26 119.45 1hyh h ALA 69 Ca -0.00 -0.76 0.20 0.00 0.00 0.00 0.00 54.91 54.34 1hyh h ALA 69 Cb 0.97 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1hyh h ALA 69 CO 0.06 1.01 0.61 0.52 0.00 0.00 0.00 179.25 181.45 1hyh h MET 70 N 0.04 0.57 0.00 0.00 2.86 -1.37 -0.65 114.93 116.39 1hyh h MET 70 Ca -0.03 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1hyh h MET 70 Cb 1.53 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 33.06 1hyh h MET 70 CO 0.12 0.38 -0.08 0.00 1.06 0.00 0.00 176.91 178.39 1hyh h ALA 71 N 1.62 1.19 -0.30 6.32 0.00 -1.75 -2.81 119.26 123.53 1hyh h ALA 71 Ca 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1hyh h ALA 71 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1hyh h ALA 71 CO -0.27 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.17 1hyh n ASN 72 N -3.47 3.31 -4.86 0.00 3.02 -0.28 -5.00 115.26 107.98 1hyh n ASN 72 Ca -0.02 -2.43 -0.24 0.00 -0.03 0.00 0.00 54.58 51.86 1hyh n ASN 72 Cb 0.22 -0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.77 4.01 0.07 3.41 1.43 -1.03 -5.03 118.68 119.76 1hyh s LEU 73 Ca 0.31 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1hyh s LEU 73 Cb 0.21 -2.58 -0.26 0.00 0.03 0.00 0.00 46.19 43.59 1hyh s LEU 73 CO 0.12 0.02 1.09 -0.33 0.23 0.00 0.00 176.35 177.49 1hyh h GLU 74 N 1.96 0.18 -6.58 1.70 3.07 -1.92 -3.46 114.58 109.53 1hyh h GLU 74 Ca -0.49 -0.31 -0.65 0.00 -0.50 0.00 0.00 59.36 57.41 1hyh h GLU 74 Cb 1.21 0.11 -0.16 0.00 -0.84 0.00 0.00 28.75 29.07 1hyh h GLU 74 CO 0.64 1.10 -0.76 0.00 -1.40 0.00 0.00 179.01 178.58 1hyh s ALA 75 N -2.66 2.82 0.08 3.43 0.00 -1.26 -5.12 121.76 119.05 1hyh s ALA 75 Ca -0.04 -1.40 -0.06 0.00 0.00 0.00 0.00 51.96 50.46 1hyh s ALA 75 Cb 0.08 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 1hyh s ALA 75 CO 0.86 0.54 0.33 -1.58 0.00 0.00 0.00 175.76 175.91 1hyh s HIS 76 N -1.41 3.54 -0.09 0.00 2.46 -1.26 -4.88 115.29 113.64 1hyh s HIS 76 Ca 0.21 0.59 -0.09 0.00 0.47 0.00 0.00 55.06 56.25 1hyh s HIS 76 Cb -0.10 -2.02 0.02 0.00 -0.13 0.00 0.00 32.58 30.36 1hyh s HIS 76 CO 0.13 0.53 0.26 0.20 -2.47 0.00 0.00 174.74 173.39 1hyh s GLY 77 N -2.03 -0.19 -0.15 1.59 0.00 -1.26 -4.71 107.32 100.57 1hyh s GLY 77 Ca 0.34 0.70 -0.09 0.00 0.00 0.00 0.00 44.72 45.67 1hyh s GLY 77 CO 0.20 0.59 0.15 -1.31 0.00 0.00 0.00 173.10 172.74 1hyh s ASN 78 N 0.03 6.33 -0.12 1.64 0.01 -0.01 -5.00 114.94 117.83 1hyh s ASN 78 Ca -0.01 0.39 0.01 0.00 -0.71 0.00 0.00 52.86 52.54 1hyh s ASN 78 Cb -0.02 -2.09 0.02 0.00 0.41 0.00 0.00 41.25 39.57 1hyh s ASN 78 CO 0.01 0.29 -0.14 -0.63 -1.51 0.00 0.00 177.10 175.12 1hyh s ILE 79 N -0.37 1.47 0.08 0.60 1.01 -1.26 0.02 121.20 122.76 1hyh s ILE 79 Ca 0.12 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.27 1hyh s ILE 79 Cb -0.12 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1hyh s ILE 79 CO 0.02 0.44 -0.26 0.68 0.00 0.00 0.00 174.94 175.81 1hyh s VAL 80 N 1.21 2.15 0.14 2.92 -7.23 -0.45 -4.99 120.40 114.15 1hyh s VAL 80 Ca -0.02 -1.54 0.10 0.00 -1.81 0.00 0.00 61.98 58.71 1hyh s VAL 80 Cb -0.14 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1hyh s VAL 80 CO -0.05 0.23 -0.21 0.27 -0.31 0.00 0.00 175.10 175.03 1hyh s ILE 81 N -0.92 2.62 -1.53 -0.62 -4.36 -1.26 -0.73 121.20 114.39 1hyh s ILE 81 Ca 0.12 -1.71 -0.01 0.00 -0.26 0.00 0.00 60.65 58.80 1hyh s ILE 81 Cb -0.10 -2.21 0.01 0.00 1.25 0.00 0.00 42.46 41.40 1hyh s ILE 81 CO 0.04 0.03 0.01 0.59 0.24 0.00 0.00 174.94 175.85 1hyh n ASN 82 N 0.62 0.88 -3.78 4.36 3.02 0.54 -4.92 115.26 115.99 1hyh n ASN 82 Ca -0.15 -1.26 -0.30 0.00 -0.03 0.00 0.00 54.58 52.85 1hyh n ASN 82 Cb 0.54 -1.56 -0.14 0.00 -0.61 0.00 0.00 39.78 38.00 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 -4.34 4.04 0.33 6.41 2.15 -1.26 -5.01 116.67 118.99 1hyh s ASP 83 Ca 0.02 -2.07 0.02 0.00 0.43 0.00 0.00 52.55 50.95 1hyh s ASP 83 Cb -0.01 -1.06 0.56 0.00 -0.30 0.00 0.00 42.92 42.11 1hyh s ASP 83 CO 0.98 -0.36 1.90 -0.50 -0.17 0.00 0.00 175.17 177.02 1hyh h TRP 84 N 7.54 0.68 0.00 -5.34 4.06 -1.97 -2.42 115.95 118.50 1hyh h TRP 84 Ca -0.08 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 60.81 1hyh h TRP 84 Cb 0.98 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 28.94 1hyh h TRP 84 CO 0.42 0.57 -0.07 0.00 -3.56 0.00 0.00 178.44 175.80 1hyh h ALA 85 N 1.49 1.70 0.00 1.49 0.00 -1.95 -1.91 119.26 120.09 1hyh h ALA 85 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hyh h ALA 85 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hyh h ALA 85 CO -0.01 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1hyh h ALA 86 N 1.93 1.00 0.00 0.00 0.00 -1.79 -2.82 119.26 117.58 1hyh h ALA 86 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hyh h ALA 86 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1hyh h ALA 86 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1hyh n LEU 87 N -2.87 0.00 -0.15 0.00 4.77 -0.72 -4.22 117.00 113.81 1hyh n LEU 87 Ca -0.00 0.47 -0.03 0.00 -0.03 0.00 0.00 56.01 56.41 1hyh n LEU 87 Cb 0.21 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1hyh n LEU 87 CO 0.22 -0.04 0.75 0.00 -1.33 0.00 0.00 177.39 176.99 1hyh h ALA 88 N 2.97 0.27 -0.49 -1.18 0.00 -1.66 -1.17 119.26 118.01 1hyh h ALA 88 Ca 0.00 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1hyh h ALA 88 Cb 0.43 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1hyh h ALA 88 CO 0.00 -0.47 0.07 -0.40 0.00 0.00 0.00 179.25 178.45 1hyh n ASP 89 N -5.37 4.52 -4.77 0.00 5.75 -1.26 -3.71 116.55 111.71 1hyh n ASP 89 Ca 0.04 -3.13 -0.39 0.00 -0.01 0.00 0.00 54.79 51.30 1hyh n ASP 89 Cb 0.28 -0.65 -0.01 0.00 -1.03 0.00 0.00 41.12 39.71 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 -2.91 3.21 0.03 2.12 0.00 -0.44 -4.77 121.76 119.01 1hyh s ALA 90 Ca 0.49 1.09 -0.18 0.00 0.00 0.00 0.00 51.96 53.37 1hyh s ALA 90 Cb 0.40 -3.43 -0.24 0.00 0.00 0.00 0.00 23.12 19.85 1hyh s ALA 90 CO 0.11 -0.66 1.12 -0.44 0.00 0.00 0.00 175.76 175.90 1hyh h ASP 91 N 2.70 0.68 -4.44 0.00 5.19 -0.50 -3.38 116.42 116.67 1hyh h ASP 91 Ca -0.49 -0.76 -0.20 0.00 -0.62 0.00 0.00 57.03 54.96 1hyh h ASP 91 Cb 1.24 -0.21 -0.24 0.00 0.18 0.00 0.00 39.33 40.30 1hyh h ASP 91 CO 0.63 1.36 -0.71 -0.69 -3.12 0.00 0.00 179.24 176.70 1hyh s VAL 92 N -3.21 0.07 -0.04 -1.35 1.01 -1.21 -2.62 120.40 113.06 1hyh s VAL 92 Ca -0.12 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1hyh s VAL 92 Cb 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 36.38 36.27 1hyh s VAL 92 CO 0.86 -0.28 -0.16 -0.69 0.00 0.00 0.00 175.10 174.83 1hyh s VAL 93 N -0.83 1.33 -0.17 2.92 1.01 -0.48 -1.58 120.40 122.61 1hyh s VAL 93 Ca -0.09 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1hyh s VAL 93 Cb -0.06 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1hyh s VAL 93 CO -0.01 0.39 -0.12 -0.63 0.00 0.00 0.00 175.10 174.73 1hyh s ILE 94 N 0.13 2.95 -0.22 2.22 1.01 0.23 -0.86 121.20 126.66 1hyh s ILE 94 Ca -0.05 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 1hyh s ILE 94 Cb -0.12 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1hyh s ILE 94 CO 0.02 0.50 0.04 -0.55 0.00 0.00 0.00 174.94 174.95 1hyh s SER 95 N 0.87 5.07 -0.21 3.58 0.15 0.23 -0.48 113.70 122.90 1hyh s SER 95 Ca -0.03 -0.16 0.14 0.00 0.70 0.00 0.00 55.95 56.60 1hyh s SER 95 Cb -0.15 -1.88 0.51 0.00 -1.71 0.00 0.00 66.02 62.79 1hyh s SER 95 CO -0.00 0.04 1.43 0.35 1.20 0.00 0.00 173.24 176.25 1hyh n THR 96 N 4.42 2.36 -2.95 6.45 -2.24 -0.26 -0.26 114.28 121.80 1hyh n THR 96 Ca -0.17 -2.17 -0.35 0.00 -2.27 0.00 0.00 64.05 59.09 1hyh n THR 96 Cb 0.52 -0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 1hyh n THR 96 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1hyh s LEU 97 N -2.97 4.18 -0.29 3.22 1.43 -1.24 -4.85 118.68 118.16 1hyh s LEU 97 Ca 0.43 1.57 -0.23 0.00 -1.03 0.00 0.00 54.13 54.86 1hyh s LEU 97 Cb 0.36 -4.04 0.14 0.00 0.03 0.00 0.00 46.19 42.67 1hyh s LEU 97 CO 0.06 -0.14 1.07 -0.83 0.23 0.00 0.00 176.35 176.74 1hyh s GLY 98 N -1.91 -0.05 0.00 -3.19 0.00 -1.26 -4.48 107.32 96.44 1hyh s GLY 98 Ca 0.52 2.89 0.00 0.00 0.00 0.00 0.00 44.72 48.13 1hyh s GLY 98 CO 0.19 2.02 0.00 0.61 0.00 0.00 0.00 173.10 175.92 1hyh n GLY 109 N 2.46 0.00 0.46 0.20 0.00 -1.26 -4.98 105.19 102.07 1hyh n GLY 109 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 1hyh n GLY 109 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hyh h ASP 110 N 0.00 -1.21 -0.51 1.61 5.19 -2.05 0.17 116.42 119.62 1hyh h ASP 110 Ca 0.00 0.09 0.08 0.00 -0.62 0.00 0.00 57.03 56.58 1hyh h ASP 110 Cb 0.00 0.38 -0.07 0.00 0.18 0.00 0.00 39.33 39.82 1hyh h ASP 110 CO 0.00 -0.64 0.13 -0.09 -3.12 0.00 0.00 179.24 175.52 1hyh h ARG 111 N -0.99 0.26 -0.18 3.56 9.65 -2.05 0.58 114.38 125.22 1hyh h ARG 111 Ca -0.07 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.76 1hyh h ARG 111 Cb 0.83 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 1hyh h ARG 111 CO 0.00 0.17 -0.01 0.35 2.80 0.00 0.00 179.97 183.28 1hyh h PHE 112 N 0.27 0.36 0.03 2.20 3.57 -1.99 -0.38 116.94 121.01 1hyh h PHE 112 Ca 0.26 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1hyh h PHE 112 Cb 0.34 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1hyh h PHE 112 CO -0.21 0.55 -0.27 0.00 -2.23 0.00 0.00 178.31 176.15 1hyh h ALA 113 N 0.76 -0.39 -0.48 2.41 0.00 0.37 -0.40 119.26 121.53 1hyh h ALA 113 Ca 0.05 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1hyh h ALA 113 Cb 0.42 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1hyh h ALA 113 CO 0.01 -0.78 0.24 0.93 0.00 0.00 0.00 179.25 179.65 1hyh h GLU 114 N -0.43 0.46 -0.86 0.00 5.08 0.18 -0.60 114.58 118.42 1hyh h GLU 114 Ca 0.05 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1hyh h GLU 114 Cb 0.50 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1hyh h GLU 114 CO -0.21 0.31 0.53 -0.07 -1.00 0.00 0.00 179.01 178.56 1hyh h LEU 115 N 0.47 0.82 -0.15 1.33 3.38 -0.63 0.80 115.31 121.33 1hyh h LEU 115 Ca 0.21 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1hyh h LEU 115 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1hyh h LEU 115 CO -0.14 0.52 0.04 0.50 0.09 0.00 0.00 178.44 179.44 1hyh h LYS 116 N 0.95 0.24 -0.51 1.13 1.63 -0.12 0.21 116.57 120.10 1hyh h LYS 116 Ca 0.38 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 60.03 1hyh h LYS 116 Cb 0.20 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1hyh h LYS 116 CO -0.18 0.40 -0.06 0.74 -3.45 0.00 0.00 179.45 176.89 1hyh h PHE 117 N 0.05 0.99 -0.18 1.91 0.04 -0.73 -0.79 116.94 118.22 1hyh h PHE 117 Ca 0.05 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.62 1hyh h PHE 117 Cb 0.26 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1hyh h PHE 117 CO 0.01 0.92 0.02 1.15 -0.60 0.00 0.00 178.31 179.81 1hyh h THR 118 N 0.82 1.23 -0.30 -1.55 2.02 -0.75 -0.11 112.91 114.28 1hyh h THR 118 Ca 0.14 -0.76 -0.09 0.00 0.77 0.00 0.00 66.41 66.47 1hyh h THR 118 Cb 0.57 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1hyh h THR 118 CO 0.03 0.23 -0.20 0.77 0.37 0.00 0.00 175.52 176.73 1hyh h SER 119 N 0.08 0.54 -0.30 4.18 4.64 -0.40 -1.70 113.55 120.59 1hyh h SER 119 Ca 0.05 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1hyh h SER 119 Cb 0.33 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1hyh h SER 119 CO 0.01 0.74 0.16 -1.28 -0.87 0.00 0.00 176.83 175.59 1hyh h SER 120 N 0.49 0.38 -0.59 4.97 0.87 -0.97 -1.45 113.55 117.24 1hyh h SER 120 Ca 0.08 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1hyh h SER 120 Cb 0.61 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1hyh h SER 120 CO 0.04 0.37 0.38 -0.03 -0.53 0.00 0.00 176.83 177.06 1hyh h MET 121 N 0.36 0.74 -0.35 2.24 -1.53 -0.66 -0.27 114.93 115.47 1hyh h MET 121 Ca 0.11 -0.04 -0.06 0.00 -3.44 0.00 0.00 59.70 56.27 1hyh h MET 121 Cb 0.08 -0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 30.94 1hyh h MET 121 CO -0.02 0.49 -0.02 0.28 0.14 0.00 0.00 176.91 177.79 1hyh h VAL 122 N 0.76 1.21 -0.17 -5.77 2.07 -1.12 -1.50 116.25 111.74 1hyh h VAL 122 Ca 0.22 -0.84 -0.17 0.00 0.82 0.00 0.00 66.70 66.73 1hyh h VAL 122 Cb -0.05 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1hyh h VAL 122 CO -0.07 0.29 -0.60 -0.61 0.02 0.00 0.00 177.57 176.61 1hyh h GLN 123 N 0.53 0.57 -0.15 1.57 4.15 -0.52 0.11 115.11 121.37 1hyh h GLN 123 Ca 0.11 -0.39 -0.05 0.00 0.77 0.00 0.00 58.65 59.10 1hyh h GLN 123 Cb 0.37 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 1hyh h GLN 123 CO 0.01 1.00 -0.09 0.77 -1.93 0.00 0.00 178.83 178.60 1hyh h SER 124 N 0.43 0.34 -0.02 -0.69 0.02 -0.78 -0.66 113.55 112.19 1hyh h SER 124 Ca -0.00 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1hyh h SER 124 Cb 1.16 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 1hyh h SER 124 CO 0.11 0.70 0.00 0.58 -1.14 0.00 0.00 176.83 177.08 1hyh h VAL 125 N -0.01 1.22 -0.77 2.27 2.07 -1.33 -2.14 116.25 117.55 1hyh h VAL 125 Ca 0.03 -0.65 0.08 0.00 0.82 0.00 0.00 66.70 66.99 1hyh h VAL 125 Cb 0.58 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 1hyh h VAL 125 CO 0.03 0.17 0.43 1.23 0.02 0.00 0.00 177.57 179.45 1hyh h GLY 126 N -0.22 1.18 0.85 2.17 0.00 -0.81 0.94 103.07 107.17 1hyh h GLY 126 Ca 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1hyh h GLY 126 CO 0.00 0.13 -0.03 -0.84 0.00 0.00 0.00 176.54 175.81 1hyh h THR 127 N 0.75 1.27 -0.64 4.70 2.02 -1.04 0.08 112.91 120.06 1hyh h THR 127 Ca 0.37 -0.98 -0.07 0.00 0.77 0.00 0.00 66.41 66.49 1hyh h THR 127 Cb 0.31 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1hyh h THR 127 CO -0.23 0.31 0.11 0.78 0.37 0.00 0.00 175.52 176.86 1hyh h ASN 128 N 0.21 0.99 -0.27 4.18 2.35 -1.03 0.40 115.58 122.40 1hyh h ASN 128 Ca 0.07 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1hyh h ASN 128 Cb 0.47 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1hyh h ASN 128 CO 0.02 0.98 0.13 0.25 -1.65 0.00 0.00 177.43 177.15 1hyh h LEU 129 N 0.98 0.36 -0.63 1.61 5.85 -0.69 -0.99 115.31 121.81 1hyh h LEU 129 Ca 0.20 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1hyh h LEU 129 Cb 0.41 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1hyh h LEU 129 CO 0.01 0.40 0.26 0.50 -0.34 0.00 0.00 178.44 179.27 1hyh h LYS 130 N 0.30 0.93 0.00 1.25 3.64 -0.72 -2.82 116.57 119.16 1hyh h LYS 130 Ca 0.09 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1hyh h LYS 130 Cb 0.14 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1hyh h LYS 130 CO -0.01 0.78 -0.19 0.93 -2.27 0.00 0.00 179.45 178.69 1hyh h GLU 131 N 0.87 0.00 0.00 1.90 4.39 -0.66 -3.12 114.58 117.97 1hyh h GLU 131 Ca 0.21 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 1hyh h GLU 131 Cb 0.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1hyh h GLU 131 CO -0.02 0.19 -0.05 0.66 -1.16 0.00 0.00 179.01 178.63 1hyh h SER 132 N 0.00 0.00 0.00 1.42 4.64 -0.91 -3.46 113.55 115.24 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 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1hyh h SER 132 CO 0.03 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1hyh n GLY 133 N -1.24 0.56 3.60 -0.77 0.00 -1.18 -4.19 105.19 101.97 1hyh n GLY 133 Ca -0.03 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.48 1.43 -2.31 1.61 7.35 -1.24 -4.78 117.46 118.03 1hyh n PHE 134 Ca 0.00 0.66 -0.01 0.00 -0.76 0.00 0.00 57.45 57.34 1hyh n PHE 134 Cb 0.00 -2.29 -0.01 0.00 0.35 0.00 0.00 39.48 37.52 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 0.86 -0.01 -0.72 -5.13 1.44 -1.25 -4.91 115.22 105.50 1hyh n HIS 135 Ca 0.11 -0.58 0.00 0.00 -2.01 0.00 0.00 57.72 55.25 1hyh n HIS 135 Cb 0.30 0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.56 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 0.21 1.64 3.64 -1.39 0.00 -1.26 -5.10 105.19 102.94 1hyh n GLY 136 Ca -0.09 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 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 2.21 4.33 -0.23 1.61 1.01 -1.08 -4.93 120.40 123.33 1hyh s VAL 137 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1hyh s VAL 137 Cb 0.00 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1hyh s VAL 137 CO 0.00 0.56 0.07 -0.22 0.00 0.00 0.00 175.10 175.51 1hyh s LEU 138 N -0.46 3.52 -0.19 3.92 2.96 0.01 -1.38 118.68 127.07 1hyh s LEU 138 Ca 0.08 -0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 1hyh s LEU 138 Cb -0.12 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 1hyh s LEU 138 CO 0.02 0.02 0.02 -0.69 -1.32 0.00 0.00 176.35 174.40 1hyh s VAL 139 N 1.31 4.30 -0.14 1.68 1.01 -0.04 -1.06 120.40 127.46 1hyh s VAL 139 Ca 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1hyh s VAL 139 Cb -0.15 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1hyh s VAL 139 CO 0.03 0.44 -0.11 -0.69 0.00 0.00 0.00 175.10 174.78 1hyh s VAL 140 N 0.70 3.23 -0.21 2.92 1.01 0.54 -0.60 120.40 127.99 1hyh s VAL 140 Ca 0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1hyh s VAL 140 Cb -0.14 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1hyh s VAL 140 CO 0.02 0.51 -0.09 -0.63 0.00 0.00 0.00 175.10 174.91 1hyh s ILE 141 N 0.46 2.93 0.00 2.22 1.01 0.64 -1.66 121.20 126.80 1hyh s ILE 141 Ca -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1hyh s ILE 141 Cb -0.15 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.00 1hyh s ILE 141 CO 0.04 0.45 0.00 -0.24 0.00 0.00 0.00 174.94 175.19 1hyh n SER 142 N 4.73 0.00 -3.35 3.58 2.88 -1.26 -3.72 113.62 116.49 1hyh n SER 142 Ca -0.19 -0.53 0.02 0.00 -1.33 0.00 0.00 58.87 56.84 1hyh n SER 142 Cb 0.50 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.93 1hyh n SER 142 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1hyh s ASN 143 N 0.41 -0.85 -0.19 -3.46 2.47 -1.26 -3.27 114.94 108.79 1hyh s ASN 143 Ca 0.00 0.88 -0.29 0.00 0.42 0.00 0.00 52.86 53.86 1hyh s ASN 143 Cb 0.00 1.85 -0.01 0.00 -1.45 0.00 0.00 41.25 41.65 1hyh s ASN 143 CO 0.00 -0.16 1.18 -2.16 -3.72 0.00 0.00 177.10 172.24 1hyh s PRO 144 N 2.73 4.24 0.33 0.43 0.04 -1.26 -4.93 135.00 136.59 1hyh s PRO 144 Ca 0.02 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.62 1hyh s PRO 144 Cb -0.10 -3.72 0.59 0.00 0.04 0.00 0.00 34.50 31.32 1hyh s PRO 144 CO -0.17 -0.67 1.98 -0.24 0.04 0.00 0.00 177.00 177.94 1hyh h VAL 145 N 5.47 1.14 -0.25 -0.36 3.04 -1.80 -1.18 116.25 122.31 1hyh h VAL 145 Ca -0.24 -0.32 -0.12 0.00 -1.01 0.00 0.00 66.70 65.02 1hyh h VAL 145 Cb 1.09 0.13 -0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1hyh h VAL 145 CO 0.97 0.17 -0.30 0.44 -1.01 0.00 0.00 177.57 177.85 1hyh h ASP 146 N 0.93 0.70 -0.12 3.17 3.32 -1.91 -0.75 116.42 121.76 1hyh h ASP 146 Ca 0.28 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1hyh h ASP 146 Cb -0.02 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1hyh h ASP 146 CO -0.07 1.05 0.03 0.58 -1.72 0.00 0.00 179.24 179.11 1hyh h VAL 147 N 0.37 1.19 -0.33 -1.35 2.07 -1.84 -1.83 116.25 114.53 1hyh h VAL 147 Ca 0.03 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 1hyh h VAL 147 Cb 0.87 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1hyh h VAL 147 CO 0.07 0.18 -0.14 0.40 0.02 0.00 0.00 177.57 178.10 1hyh h ILE 148 N -0.01 1.25 -0.22 4.57 1.08 -1.25 -0.67 117.51 122.25 1hyh h ILE 148 Ca 0.04 -1.11 -0.01 0.00 -0.39 0.00 0.00 64.86 63.39 1hyh h ILE 148 Cb 0.25 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1hyh h ILE 148 CO 0.00 0.37 0.11 0.74 -0.69 0.00 0.00 178.15 178.68 1hyh h THR 149 N 0.53 1.13 -0.40 -0.27 2.02 -1.04 -1.15 112.91 113.73 1hyh h THR 149 Ca 0.09 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 1hyh h THR 149 Cb 0.55 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1hyh h THR 149 CO 0.03 0.12 -0.04 0.00 0.37 0.00 0.00 175.52 176.01 1hyh h ALA 150 N 0.98 1.19 -0.36 6.16 0.00 -0.93 -1.43 119.26 124.87 1hyh h ALA 150 Ca 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1hyh h ALA 150 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1hyh h ALA 150 CO -0.01 0.53 0.12 1.25 0.00 0.00 0.00 179.25 181.14 1hyh h LEU 151 N 0.61 0.51 -1.04 0.00 5.85 -0.92 -0.02 115.31 120.30 1hyh h LEU 151 Ca 0.12 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1hyh h LEU 151 Cb 0.45 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1hyh h LEU 151 CO 0.02 0.57 0.32 -0.26 -0.34 0.00 0.00 178.44 178.74 1hyh h PHE 152 N 0.43 0.99 -0.42 1.25 0.04 -1.01 0.43 116.94 118.66 1hyh h PHE 152 Ca 0.12 -0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 1hyh h PHE 152 Cb 0.23 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1hyh h PHE 152 CO 0.00 0.74 0.08 0.37 -0.60 0.00 0.00 178.31 178.90 1hyh h GLN 153 N 0.99 0.68 -0.15 1.51 -0.00 -0.96 -0.66 115.11 116.52 1hyh h GLN 153 Ca 0.24 -0.17 0.01 0.00 -0.00 0.00 0.00 58.65 58.72 1hyh h GLN 153 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 1hyh h GLN 153 CO -0.03 0.71 0.09 1.25 0.00 0.00 0.00 178.83 180.85 1hyh h HIS 154 N 0.54 0.16 -0.15 3.99 2.76 -0.36 -1.32 115.15 120.78 1hyh h HIS 154 Ca 0.13 0.01 -0.19 0.00 -2.20 0.00 0.00 60.37 58.12 1hyh h HIS 154 Cb 0.35 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 29.27 1hyh h HIS 154 CO 0.02 0.10 -0.64 0.28 -1.30 0.00 0.00 177.93 176.39 1hyh h VAL 155 N 0.18 1.31 -0.08 5.26 2.07 -0.84 -3.31 116.25 120.84 1hyh h VAL 155 Ca 0.06 -1.88 -0.21 0.00 0.82 0.00 0.00 66.70 65.50 1hyh h VAL 155 Cb -0.00 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1hyh h VAL 155 CO -0.03 0.59 -0.79 0.71 0.02 0.00 0.00 177.57 178.06 1hyh h THR 156 N 0.39 1.35 0.00 2.57 1.35 -1.14 -3.44 112.91 113.98 1hyh h THR 156 Ca -0.04 -2.15 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 1hyh h THR 156 Cb 1.27 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 1hyh h THR 156 CO 0.13 0.66 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 1hyh n GLY 157 N 0.68 0.70 3.76 5.82 0.00 -0.50 -4.92 105.19 110.74 1hyh n GLY 157 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.48 2.70 0.24 1.61 0.08 -1.25 -4.94 117.98 113.94 1hyh s PHE 158 Ca 0.00 1.49 -0.31 0.00 0.12 0.00 0.00 56.93 58.23 1hyh s PHE 158 Cb 0.00 -3.50 -0.14 0.00 -0.57 0.00 0.00 43.02 38.81 1hyh s PHE 158 CO 0.00 -1.91 1.26 -2.30 -0.10 0.00 0.00 175.22 172.16 1hyh n PRO 159 N -0.67 1.67 -0.20 0.24 -0.02 -1.26 -4.84 135.00 129.92 1hyh n PRO 159 Ca 0.08 0.59 0.15 0.00 -2.02 0.00 0.00 63.50 62.31 1hyh n PRO 159 Cb 0.47 -2.14 0.47 0.00 -0.02 0.00 0.00 33.50 32.28 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 3.42 2.06 0.00 3.55 0.00 -1.92 0.16 119.26 126.53 1hyh h ALA 160 Ca -0.44 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1hyh h ALA 160 Cb 1.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1hyh h ALA 160 CO 0.70 -0.28 0.00 -2.39 0.00 0.00 0.00 179.25 177.28 1hyh n HIS 161 N -4.50 0.50 0.29 0.00 1.44 -1.26 -1.36 115.22 110.32 1hyh n HIS 161 Ca 0.16 0.22 0.11 0.00 -2.01 0.00 0.00 57.72 56.20 1hyh n HIS 161 Cb 0.54 -0.85 0.19 0.00 0.12 0.00 0.00 29.99 29.99 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 -1.98 2.38 -3.91 -1.40 5.02 0.56 -0.73 118.16 118.11 1hyh n LYS 162 Ca 0.01 -2.18 -0.30 0.00 -2.02 0.00 0.00 58.31 53.82 1hyh n LYS 162 Cb 0.13 -1.47 -0.16 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.41 1.34 0.09 -0.18 1.01 -0.46 -0.81 120.40 119.99 1hyh s VAL 163 Ca 0.35 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1hyh s VAL 163 Cb 0.21 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1hyh s VAL 163 CO 0.29 -0.09 -0.09 0.27 0.00 0.00 0.00 175.10 175.47 1hyh s ILE 164 N 1.49 0.86 0.27 2.22 -4.36 -0.23 -4.83 121.20 116.62 1hyh s ILE 164 Ca -0.04 -1.67 0.10 0.00 -0.26 0.00 0.00 60.65 58.78 1hyh s ILE 164 Cb -0.18 -1.38 -0.04 0.00 1.25 0.00 0.00 42.46 42.11 1hyh s ILE 164 CO -0.07 -0.62 -0.02 -0.83 0.24 0.00 0.00 174.94 173.65 1hyh s GLY 165 N -2.52 1.69 0.40 6.27 0.00 -0.65 -0.34 107.32 112.17 1hyh s GLY 165 Ca 0.06 -1.68 0.15 0.00 0.00 0.00 0.00 44.72 43.24 1hyh s GLY 165 CO -0.01 -1.75 1.88 -0.91 0.00 0.00 0.00 173.10 172.31 1hyh h THR 166 N 1.92 1.16 0.00 0.90 1.35 -1.64 0.26 112.91 116.86 1hyh h THR 166 Ca -0.44 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1hyh h THR 166 Cb 1.25 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1hyh h THR 166 CO 0.60 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.79 1hyh n GLY 167 N -0.58 3.18 1.08 5.82 0.00 -1.26 -1.92 105.19 111.50 1hyh n GLY 167 Ca -0.02 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 1.16 -0.12 2.61 -2.24 -1.26 -4.01 114.28 110.41 1hyh n THR 168 Ca 0.00 -0.70 0.01 0.00 -2.27 0.00 0.00 64.05 61.09 1hyh n THR 168 Cb 0.00 -0.11 0.30 0.00 -2.10 0.00 0.00 70.33 68.42 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 2.35 0.71 -0.29 3.22 5.85 -1.45 0.43 115.31 126.12 1hyh h LEU 169 Ca 0.00 -0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.48 1hyh h LEU 169 Cb 1.02 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 1hyh h LEU 169 CO 0.17 0.55 -0.85 0.25 -0.34 0.00 0.00 178.44 178.22 1hyh h LEU 170 N 0.81 0.43 -0.52 2.25 5.85 -1.79 -2.68 115.31 119.66 1hyh h LEU 170 Ca 0.21 -0.32 -0.16 0.00 0.84 0.00 0.00 57.88 58.45 1hyh h LEU 170 Cb -0.01 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1hyh h LEU 170 CO -0.04 1.10 -0.71 0.44 -0.34 0.00 0.00 178.44 178.89 1hyh h ASP 171 N 0.20 0.21 -0.35 1.25 3.32 -1.38 -2.48 116.42 117.20 1hyh h ASP 171 Ca -0.05 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1hyh h ASP 171 Cb 1.46 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.93 1hyh h ASP 171 CO 0.14 0.85 0.18 0.74 -1.72 0.00 0.00 179.24 179.43 1hyh h THR 172 N 0.12 1.15 -0.25 0.35 2.02 -0.21 -1.23 112.91 114.86 1hyh h THR 172 Ca -0.02 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1hyh h THR 172 Cb 1.26 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1hyh h THR 172 CO 0.11 0.16 0.11 0.00 0.37 0.00 0.00 175.52 176.27 1hyh h ALA 173 N 1.03 1.73 -0.03 6.16 0.00 -1.35 0.13 119.26 126.94 1hyh h ALA 173 Ca 0.12 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 1hyh h ALA 173 Cb 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1hyh h ALA 173 CO -0.02 0.22 -0.93 0.00 0.00 0.00 0.00 179.25 178.53 1hyh h ARG 174 N 0.35 0.55 -0.38 0.00 3.08 -1.05 -1.46 114.38 115.46 1hyh h ARG 174 Ca 0.09 -0.55 -0.05 0.00 0.07 0.00 0.00 59.98 59.54 1hyh h ARG 174 Cb 0.05 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1hyh h ARG 174 CO -0.01 1.18 0.06 1.98 -1.07 0.00 0.00 179.97 182.10 1hyh h MET 175 N 0.33 0.64 -0.87 0.04 4.05 -0.19 -1.22 114.93 117.71 1hyh h MET 175 Ca -0.09 -0.17 -0.01 0.00 -0.28 0.00 0.00 59.70 59.15 1hyh h MET 175 Cb 1.56 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 32.25 1hyh h MET 175 CO 0.17 0.70 0.52 1.96 0.23 0.00 0.00 176.91 180.49 1hyh h GLN 176 N 0.48 1.18 -0.16 0.39 4.20 -0.72 0.13 115.11 120.60 1hyh h GLN 176 Ca 0.12 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1hyh h GLN 176 Cb 0.38 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1hyh h GLN 176 CO 0.01 0.82 0.06 -0.09 -0.67 0.00 0.00 178.83 178.96 1hyh h ARG 177 N 1.19 0.24 -0.13 1.46 2.43 -0.89 0.12 114.38 118.81 1hyh h ARG 177 Ca 0.31 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1hyh h ARG 177 Cb -0.05 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1hyh h ARG 177 CO -0.06 0.33 0.01 0.00 -1.51 0.00 0.00 179.97 178.74 1hyh h ALA 178 N 0.90 0.18 -0.73 2.80 0.00 -0.89 0.18 119.26 121.70 1hyh h ALA 178 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1hyh h ALA 178 Cb 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1hyh h ALA 178 CO -0.00 -0.14 0.21 0.28 0.00 0.00 0.00 179.25 179.59 1hyh h VAL 179 N -0.02 1.26 0.06 0.00 2.07 -0.74 -0.94 116.25 117.93 1hyh h VAL 179 Ca 0.04 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1hyh h VAL 179 Cb 0.34 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1hyh h VAL 179 CO 0.01 0.37 -0.03 1.23 0.02 0.00 0.00 177.57 179.16 1hyh h GLY 180 N 1.09 -0.08 1.37 2.17 0.00 -0.85 -0.79 103.07 105.97 1hyh h GLY 180 Ca 0.23 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 1hyh h GLY 180 CO -0.00 -0.03 0.28 0.83 0.00 0.00 0.00 176.54 177.61 1hyh h GLU 181 N -0.09 0.83 -0.24 4.80 5.08 -0.43 0.16 114.58 124.69 1hyh h GLU 181 Ca -0.01 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1hyh h GLU 181 Cb 0.07 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1hyh h GLU 181 CO 0.01 0.64 0.16 0.00 -1.00 0.00 0.00 179.01 178.82 1hyh h ALA 182 N 1.48 0.30 -0.70 3.43 0.00 -0.37 -3.10 119.26 120.31 1hyh h ALA 182 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1hyh h ALA 182 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hyh h ALA 182 CO -0.03 -0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.20 1hyh n PHE 183 N -4.91 1.31 -3.84 0.00 3.01 -0.38 -4.97 117.46 107.68 1hyh n PHE 183 Ca -0.03 -0.57 -0.30 0.00 1.01 0.00 0.00 57.45 57.57 1hyh n PHE 183 Cb 0.03 -0.15 0.01 0.00 -0.01 0.00 0.00 39.48 39.36 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 1.37 -2.82 -4.55 4.37 2.03 0.39 -4.98 116.55 112.35 1hyh n ASP 184 Ca 0.26 -1.03 -0.25 0.00 0.52 0.00 0.00 54.79 54.28 1hyh n ASP 184 Cb 0.79 -3.10 -0.11 0.00 -0.72 0.00 0.00 41.12 37.98 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 -6.79 2.63 -0.13 -2.67 1.43 -0.15 -5.03 118.68 107.98 1hyh s LEU 185 Ca 0.25 -1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 51.70 1hyh s LEU 185 Cb -0.10 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 45.38 1hyh s LEU 185 CO 0.88 -0.48 1.09 -0.62 0.23 0.00 0.00 176.35 177.45 1hyh s ASP 186 N -3.62 7.13 0.40 2.29 2.15 -1.26 -4.50 116.67 119.27 1hyh s ASP 186 Ca 0.35 1.58 0.16 0.00 0.43 0.00 0.00 52.55 55.07 1hyh s ASP 186 Cb 0.09 -2.55 1.05 0.00 -0.30 0.00 0.00 42.92 41.20 1hyh s ASP 186 CO 0.17 -0.57 1.84 1.55 -0.17 0.00 0.00 175.17 177.99 1hyh h PRO 187 N 7.39 0.43 0.00 4.34 0.13 -1.92 0.36 132.00 142.74 1hyh h PRO 187 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1hyh h PRO 187 Cb 1.12 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1hyh h PRO 187 CO 0.90 0.29 0.00 0.00 -0.23 0.00 0.00 178.00 178.96 1hyh h ARG 188 N 0.45 0.00 -0.00 0.86 3.08 -1.91 -2.18 114.38 114.67 1hyh h ARG 188 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 1hyh h ARG 188 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1hyh h ARG 188 CO -0.20 0.00 -0.27 0.43 -1.07 0.00 0.00 179.97 178.86 1hyh n SER 189 N -2.92 0.65 -4.62 7.04 7.64 0.13 -4.78 113.62 116.76 1hyh n SER 189 Ca -0.02 -0.51 -0.41 0.00 1.01 0.00 0.00 58.87 58.95 1hyh n SER 189 Cb 0.13 0.06 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 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 -2.68 5.00 0.51 0.44 1.01 -0.82 -4.70 120.40 119.16 1hyh s VAL 190 Ca 0.21 0.99 0.07 0.00 0.00 0.00 0.00 61.98 63.25 1hyh s VAL 190 Cb 0.19 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.70 1hyh s VAL 190 CO 0.56 0.01 0.70 -0.94 0.00 0.00 0.00 175.10 175.43 1hyh s SER 191 N 1.53 5.32 0.00 3.32 1.04 -0.85 -4.95 113.70 119.11 1hyh s SER 191 Ca 0.24 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1hyh s SER 191 Cb -0.15 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.69 1hyh s SER 191 CO 0.09 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1hyh n GLY 192 N -2.11 1.93 3.26 7.32 0.00 -1.19 -2.95 105.19 111.44 1hyh n GLY 192 Ca 0.11 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.89 0.49 -0.22 1.61 1.51 -1.26 -4.92 117.35 112.67 1hyh s TYR 193 Ca 0.00 -0.87 -0.06 0.00 -1.01 0.00 0.00 57.07 55.13 1hyh s TYR 193 Cb 0.00 -0.18 -0.03 0.00 -0.11 0.00 0.00 41.96 41.64 1hyh s TYR 193 CO 0.00 -0.63 0.04 -0.80 -1.11 0.00 0.00 175.55 173.05 1hyh s ASN 194 N -2.97 5.10 0.39 2.29 -0.87 -1.26 -0.50 114.94 117.12 1hyh s ASN 194 Ca 0.17 -0.15 0.08 0.00 -1.57 0.00 0.00 52.86 51.39 1hyh s ASN 194 Cb 0.05 -1.89 -0.06 0.00 -0.02 0.00 0.00 41.25 39.33 1hyh s ASN 194 CO -0.01 0.05 0.10 -0.76 -2.57 0.00 0.00 177.10 173.91 1hyh s LEU 195 N 1.11 3.04 0.00 0.60 1.43 0.17 -4.76 118.68 120.28 1hyh s LEU 195 Ca 0.03 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1hyh s LEU 195 Cb -0.14 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.76 1hyh s LEU 195 CO 0.02 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 176.78 1hyh n GLY 196 N -1.11 0.79 3.52 -3.19 0.00 -0.68 -1.30 105.19 103.22 1hyh n GLY 196 Ca -0.03 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 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 3.32 0.12 1.61 2.12 -1.26 -1.14 118.70 123.46 1hyh s GLU 197 Ca 0.00 -0.45 -0.31 0.00 0.36 0.00 0.00 54.97 54.57 1hyh s GLU 197 Cb 0.00 -3.91 -0.09 0.00 0.26 0.00 0.00 34.13 30.38 1hyh s GLU 197 CO 0.00 -0.84 1.65 -1.58 -0.54 0.00 0.00 175.26 173.95 1hyh s HIS 198 N 2.45 2.62 0.00 5.30 5.65 -1.26 -2.06 115.29 127.98 1hyh s HIS 198 Ca 0.18 0.37 0.00 0.00 0.25 0.00 0.00 55.06 55.86 1hyh s HIS 198 Cb -0.16 -3.99 0.00 0.00 -1.18 0.00 0.00 32.58 27.25 1hyh s HIS 198 CO 0.15 -3.89 0.00 0.41 -0.65 0.00 0.00 174.74 170.76 1hyh n GLY 199 N 3.95 2.94 0.00 1.59 0.00 -1.26 -4.59 105.19 107.82 1hyh n GLY 199 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1hyh n GLY 199 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hyh n ASN 200 N 0.00 0.00 -0.63 1.61 6.94 -1.09 -4.98 115.26 117.11 1hyh n ASN 200 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1hyh n ASN 200 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1hyh n ASN 200 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1hyh n SER 201 N -0.55 1.24 -4.83 0.53 3.41 -1.24 -4.89 113.62 107.30 1hyh n SER 201 Ca 0.00 -1.65 -0.33 0.00 -0.26 0.00 0.00 58.87 56.64 1hyh n SER 201 Cb 0.00 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 1hyh n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hyh s GLN 202 N -0.70 4.14 0.06 4.33 1.03 -0.88 -4.39 119.66 123.25 1hyh s GLN 202 Ca 0.00 1.00 0.00 0.00 0.04 0.00 0.00 55.36 56.41 1hyh s GLN 202 Cb 0.00 -2.22 -0.04 0.00 0.03 0.00 0.00 33.01 30.78 1hyh s GLN 202 CO 0.00 -0.03 -0.05 -0.59 -2.54 0.00 0.00 175.29 172.08 1hyh s PHE 203 N -2.21 0.62 -0.17 9.60 -0.71 -0.42 -4.95 117.98 119.74 1hyh s PHE 203 Ca 0.60 -0.86 -0.29 0.00 -1.04 0.00 0.00 56.93 55.34 1hyh s PHE 203 Cb -0.09 -0.40 -0.00 0.00 -1.21 0.00 0.00 43.02 41.32 1hyh s PHE 203 CO 0.17 -0.24 1.04 0.08 -1.34 0.00 0.00 175.22 174.93 1hyh s VAL 204 N -3.08 4.70 -1.27 -2.49 1.01 -1.26 -0.65 120.40 117.36 1hyh s VAL 204 Ca 0.03 2.01 -0.17 0.00 0.00 0.00 0.00 61.98 63.85 1hyh s VAL 204 Cb 0.02 -4.29 0.10 0.00 0.00 0.00 0.00 36.38 32.21 1hyh s VAL 204 CO -0.05 -0.09 1.64 0.00 0.00 0.00 0.00 175.10 176.59 1hyh s ALA 205 N 2.66 3.53 0.45 5.51 0.00 0.35 -4.79 121.76 129.47 1hyh s ALA 205 Ca 0.47 -3.05 0.19 0.00 0.00 0.00 0.00 51.96 49.56 1hyh s ALA 205 Cb -0.17 -4.48 1.14 0.00 0.00 0.00 0.00 23.12 19.61 1hyh s ALA 205 CO 0.12 -3.14 1.92 -1.49 0.00 0.00 0.00 175.76 173.17 1hyh h TRP 206 N 7.46 0.38 0.00 0.00 4.06 -1.92 0.17 115.95 126.11 1hyh h TRP 206 Ca 0.40 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.37 1hyh h TRP 206 Cb 0.87 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 1hyh h TRP 206 CO 1.32 0.13 0.00 -1.13 -3.56 0.00 0.00 178.44 175.21 1hyh n SER 207 N -4.45 0.00 -0.00 -3.49 3.41 -1.26 -1.57 113.62 106.25 1hyh n SER 207 Ca 0.15 0.32 0.07 0.00 -0.26 0.00 0.00 58.87 59.15 1hyh n SER 207 Cb 0.61 -0.35 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1hyh n SER 207 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hyh n THR 208 N -1.35 0.00 -2.78 6.66 -2.24 0.60 -4.99 114.28 110.18 1hyh n THR 208 Ca 0.02 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 1hyh n THR 208 Cb 0.04 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 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 -2.57 4.82 -0.03 2.28 1.01 -0.61 -3.20 120.40 122.11 1hyh s VAL 209 Ca 0.03 1.85 0.05 0.00 0.00 0.00 0.00 61.98 63.91 1hyh s VAL 209 Cb 0.11 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1hyh s VAL 209 CO 0.62 -0.00 -0.19 -0.13 0.00 0.00 0.00 175.10 175.40 1hyh s ARG 210 N 2.19 1.71 -0.06 2.72 0.52 -1.15 -1.21 118.95 123.67 1hyh s ARG 210 Ca 0.43 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 54.97 1hyh s ARG 210 Cb -0.17 -1.57 0.02 0.00 0.52 0.00 0.00 34.95 33.75 1hyh s ARG 210 CO 0.14 0.35 -0.05 0.14 0.02 0.00 0.00 175.30 175.90 1hyh s VAL 211 N -0.26 0.62 -1.47 3.52 -7.23 -0.56 -2.00 120.40 113.02 1hyh s VAL 211 Ca 0.03 -0.13 -0.09 0.00 -1.81 0.00 0.00 61.98 59.97 1hyh s VAL 211 Cb -0.09 -0.66 0.06 0.00 0.56 0.00 0.00 36.38 36.25 1hyh s VAL 211 CO 0.01 0.26 0.82 0.23 -0.31 0.00 0.00 175.10 176.11 1hyh n MET 212 N 4.30 -4.88 -0.32 4.82 2.81 -1.26 -2.10 117.12 120.48 1hyh n MET 212 Ca -0.20 0.56 0.00 0.00 -1.81 0.00 0.00 57.70 56.25 1hyh n MET 212 Cb 0.51 -5.25 0.00 0.00 -0.71 0.00 0.00 33.22 27.76 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 2.20 3.43 3.03 0.00 -1.26 -5.01 105.19 105.91 1hyh n GLY 213 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.02 2.75 0.12 1.61 -1.52 -0.89 -5.09 119.66 116.62 1hyh s GLN 214 Ca 0.00 -0.71 -0.31 0.00 -1.95 0.00 0.00 55.36 52.39 1hyh s GLN 214 Cb 0.00 -2.43 -0.10 0.00 -0.22 0.00 0.00 33.01 30.26 1hyh s GLN 214 CO 0.00 0.49 1.83 -2.14 -0.25 0.00 0.00 175.29 175.22 1hyh s PRO 215 N -0.38 4.14 0.60 2.91 0.02 -1.26 -1.50 135.00 139.52 1hyh s PRO 215 Ca 0.04 2.60 0.31 0.00 0.02 0.00 0.00 61.00 63.96 1hyh s PRO 215 Cb -0.12 -3.60 1.86 0.00 0.02 0.00 0.00 34.50 32.65 1hyh s PRO 215 CO 0.02 -0.85 2.25 0.97 -0.33 0.00 0.00 177.00 179.07 1hyh h ILE 216 N 4.70 0.49 -0.25 2.83 2.10 -1.46 -2.56 117.51 123.37 1hyh h ILE 216 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.48 1hyh h ILE 216 Cb 1.22 0.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.92 1hyh h ILE 216 CO 0.95 0.00 0.16 -0.37 -1.08 0.00 0.00 178.15 177.81 1hyh h VAL 217 N 0.00 1.06 -0.68 2.19 -1.51 -1.83 -1.68 116.25 113.80 1hyh h VAL 217 Ca 0.01 -0.11 0.02 0.00 -1.23 0.00 0.00 66.70 65.38 1hyh h VAL 217 Cb 0.04 0.70 -0.04 0.00 -2.13 0.00 0.00 31.29 29.86 1hyh h VAL 217 CO -0.00 0.06 0.43 0.71 -1.23 0.00 0.00 177.57 177.55 1hyh h THR 218 N 0.33 1.12 0.00 7.19 1.35 -1.84 0.84 112.91 121.90 1hyh h THR 218 Ca 0.09 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 1hyh h THR 218 Cb -0.04 0.18 -0.00 0.00 -1.73 0.00 0.00 68.15 66.56 1hyh h THR 218 CO -0.02 0.16 -0.05 -0.07 -0.25 0.00 0.00 175.52 175.29 1hyh h LEU 219 N 0.86 0.00 -0.08 3.87 3.38 -1.42 0.01 115.31 121.93 1hyh h LEU 219 Ca 0.27 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.99 1hyh h LEU 219 Cb -0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.74 1hyh h LEU 219 CO -0.09 0.05 -1.01 0.00 0.09 0.00 0.00 178.44 177.47 1hyh h ALA 220 N 1.95 0.25 -0.73 1.53 0.00 -0.02 -3.14 119.26 119.10 1hyh h ALA 220 Ca -0.00 -0.72 0.01 0.00 0.00 0.00 0.00 54.91 54.20 1hyh h ALA 220 Cb 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1hyh h ALA 220 CO 0.01 0.77 0.48 -0.44 0.00 0.00 0.00 179.25 180.07 1hyh h ASP 221 N 0.28 0.82 0.44 0.00 3.32 1.00 -3.42 116.42 118.86 1hyh h ASP 221 Ca -0.11 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1hyh h ASP 221 Cb 1.66 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1hyh h ASP 221 CO 0.18 0.59 -0.21 0.00 -1.72 0.00 0.00 179.24 178.09 1hyh h ALA 222 N 1.55 -0.69 -2.80 3.45 0.00 -1.39 -3.51 119.26 115.87 1hyh h ALA 222 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1hyh h ALA 222 Cb -0.09 0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1hyh h ALA 222 CO -0.06 -0.64 -0.19 1.51 0.00 0.00 0.00 179.25 179.87 1hyh n ILE 225 N -4.66 -1.09 -3.44 0.00 0.13 -1.25 -4.99 119.36 104.06 1hyh n ILE 225 Ca -0.07 0.50 -0.43 0.00 -1.10 0.00 0.00 62.75 61.65 1hyh n ILE 225 Cb 0.23 -0.67 -0.06 0.00 -0.84 0.00 0.00 39.64 38.30 1hyh n ILE 225 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1hyh s ASP 226 N -2.18 6.06 0.26 9.51 2.15 -1.26 -4.49 116.67 126.72 1hyh s ASP 226 Ca 0.00 -2.15 -0.02 0.00 0.43 0.00 0.00 52.55 50.81 1hyh s ASP 226 Cb 0.00 -2.10 0.48 0.00 -0.30 0.00 0.00 42.92 40.99 1hyh s ASP 226 CO 0.00 -0.69 1.82 -0.07 -0.17 0.00 0.00 175.17 176.06 1hyh h LEU 227 N 8.29 0.77 -0.60 -1.34 3.38 -1.97 -1.33 115.31 122.50 1hyh h LEU 227 Ca -0.15 0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1hyh h LEU 227 Cb 1.06 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1hyh h LEU 227 CO 0.88 0.42 0.31 0.00 0.09 0.00 0.00 178.44 180.13 1hyh h ALA 228 N 1.50 0.79 -0.51 1.53 0.00 -1.99 0.48 119.26 121.06 1hyh h ALA 228 Ca 0.45 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1hyh h ALA 228 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1hyh h ALA 228 CO -0.27 -0.04 0.20 0.00 0.00 0.00 0.00 179.25 179.15 1hyh h ALA 229 N 1.33 0.67 0.00 0.00 0.00 -1.77 -0.61 119.26 118.88 1hyh h ALA 229 Ca 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hyh h ALA 229 Cb 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1hyh h ALA 229 CO -0.19 0.29 -0.00 0.82 0.00 0.00 0.00 179.25 180.17 1hyh h ILE 230 N 0.69 1.02 -0.70 0.00 2.04 -0.14 0.25 117.51 120.68 1hyh h ILE 230 Ca 0.17 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 66.06 1hyh h ILE 230 Cb 0.21 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 1hyh h ILE 230 CO -0.01 0.02 0.35 -0.08 0.00 0.00 0.00 178.15 178.42 1hyh h GLU 231 N -0.03 0.58 -0.53 2.37 4.81 0.13 -1.36 114.58 120.56 1hyh h GLU 231 Ca -0.00 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1hyh h GLU 231 Cb 0.03 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1hyh h GLU 231 CO 0.00 0.38 0.01 1.49 -0.73 0.00 0.00 179.01 180.16 1hyh h GLU 232 N 0.60 0.92 -0.44 1.92 4.81 -0.54 -2.95 114.58 118.90 1hyh h GLU 232 Ca 0.34 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1hyh h GLU 232 Cb 0.36 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1hyh h GLU 232 CO -0.26 0.94 0.18 1.49 -0.73 0.00 0.00 179.01 180.62 1hyh h GLU 233 N 0.80 0.36 -0.17 1.92 4.57 0.51 0.50 114.58 123.07 1hyh h GLU 233 Ca 0.15 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.35 1hyh h GLU 233 Cb 0.52 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 1hyh h GLU 233 CO 0.03 0.24 -0.14 0.00 -1.18 0.00 0.00 179.01 177.95 1hyh h ALA 234 N 1.27 -0.01 -0.33 2.92 0.00 -1.21 -2.28 119.26 119.62 1hyh h ALA 234 Ca 0.20 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1hyh h ALA 234 Cb 0.17 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1hyh h ALA 234 CO -0.19 -0.58 0.16 0.00 0.00 0.00 0.00 179.25 178.65 1hyh h ARG 235 N -0.15 0.47 -0.76 0.00 -0.00 -1.26 -2.92 114.38 109.76 1hyh h ARG 235 Ca 0.11 -0.06 0.13 0.00 -0.50 0.00 0.00 59.98 59.66 1hyh h ARG 235 Cb 0.31 -0.09 -0.09 0.00 0.00 0.00 0.00 29.97 30.10 1hyh h ARG 235 CO -0.26 0.42 0.32 -0.22 0.00 0.00 0.00 179.97 180.23 1hyh h LYS 236 N 0.40 0.47 -0.59 0.04 3.64 -0.72 -1.64 116.57 118.17 1hyh h LYS 236 Ca 0.11 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.57 1hyh h LYS 236 Cb 0.10 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 31.73 1hyh h LYS 236 CO -0.02 0.31 0.15 0.78 -2.27 0.00 0.00 179.45 178.41 1hyh h GLY 237 N 0.49 0.77 0.69 5.01 0.00 -1.21 0.38 103.07 109.20 1hyh h GLY 237 Ca 0.41 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.75 1hyh h GLY 237 CO -0.38 -0.08 0.53 -1.33 0.00 0.00 0.00 176.54 175.29 1hyh h GLY 238 N 0.30 1.31 2.00 4.60 0.00 -1.32 0.12 103.07 110.08 1hyh h GLY 238 Ca 0.30 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 1hyh h GLY 238 CO -0.36 0.25 -0.54 0.74 0.00 0.00 0.00 176.54 176.63 1hyh h PHE 239 N 0.96 0.00 -0.45 5.60 0.04 -0.84 -1.27 116.94 120.97 1hyh h PHE 239 Ca 0.38 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.04 1hyh h PHE 239 Cb 0.20 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1hyh h PHE 239 CO -0.03 0.54 -0.19 1.15 -0.60 0.00 0.00 178.31 179.18 1hyh h THR 240 N 0.00 1.27 -0.08 -1.55 2.02 0.21 -1.37 112.91 113.41 1hyh h THR 240 Ca -0.01 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 1hyh h THR 240 Cb 0.98 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1hyh h THR 240 CO 0.07 0.45 -0.02 0.58 0.37 0.00 0.00 175.52 176.97 1hyh h VAL 241 N 0.78 1.29 -0.75 3.16 2.07 -0.66 -1.74 116.25 120.40 1hyh h VAL 241 Ca 0.11 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.72 1hyh h VAL 241 Cb 0.73 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1hyh h VAL 241 CO 0.06 0.26 0.48 -0.07 0.02 0.00 0.00 177.57 178.32 1hyh h LEU 242 N -0.17 0.82 -0.71 2.57 3.38 -1.16 -1.20 115.31 118.84 1hyh h LEU 242 Ca 0.02 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1hyh h LEU 242 Cb 0.42 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1hyh h LEU 242 CO 0.01 0.58 -0.58 -1.13 0.09 0.00 0.00 178.44 177.41 1hyh h ASN 243 N 0.97 0.23 1.20 -0.43 -1.24 -1.23 0.53 115.58 115.60 1hyh h ASN 243 Ca 0.29 -0.13 -0.12 0.00 0.71 0.00 0.00 56.30 57.05 1hyh h ASN 243 Cb -0.05 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 1hyh h ASN 243 CO -0.08 0.76 -0.84 1.23 -1.29 0.00 0.00 177.43 177.20 1hyh h GLY 244 N 1.50 0.00 0.00 1.57 0.00 -0.89 -3.40 103.07 101.85 1hyh h GLY 244 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hyh h GLY 244 CO 0.09 0.00 -0.98 1.17 0.00 0.00 0.00 176.54 176.81 1hyh n LYS 245 N -3.06 2.17 -0.22 4.80 4.81 -0.49 -5.03 118.16 121.14 1hyh n LYS 245 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1hyh n LYS 245 Cb 0.75 -0.99 0.00 0.00 0.02 0.00 0.00 35.03 34.81 1hyh n LYS 245 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hyh n GLY 246 N 2.73 0.65 3.69 3.14 0.00 0.19 -5.01 105.19 110.57 1hyh n GLY 246 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.47 -0.08 -0.02 1.61 1.13 -1.25 -4.93 117.35 111.33 1hyh s TYR 247 Ca 0.00 -0.12 0.08 0.00 -1.41 0.00 0.00 57.07 55.62 1hyh s TYR 247 Cb 0.00 0.59 -0.02 0.00 -1.10 0.00 0.00 41.96 41.43 1hyh s TYR 247 CO 0.00 -0.54 -0.24 0.95 -2.51 0.00 0.00 175.55 173.20 1hyh s THR 248 N -2.84 2.20 0.19 -3.49 -4.23 -1.26 -4.41 115.64 101.80 1hyh s THR 248 Ca 0.13 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1hyh s THR 248 Cb 0.02 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.08 1hyh s THR 248 CO -0.01 0.56 0.00 -1.54 -0.54 0.00 0.00 174.62 173.09 1hyh n SER 249 N 2.36 0.16 -0.25 3.99 3.41 -1.26 -4.74 113.62 117.30 1hyh n SER 249 Ca -0.16 0.32 -0.03 0.00 -0.26 0.00 0.00 58.87 58.73 1hyh n SER 249 Cb 0.51 0.16 0.08 0.00 -0.26 0.00 0.00 64.21 64.70 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 0.81 -0.05 7.33 0.05 -1.95 0.77 116.97 123.93 1hyh h TYR 250 Ca 0.00 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.82 1hyh h TYR 250 Cb 0.06 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 1hyh h TYR 250 CO 0.00 0.47 -0.07 0.78 -1.05 0.00 0.00 178.16 178.29 1hyh h GLY 251 N 0.85 -0.02 1.98 3.88 0.00 -2.00 -1.25 103.07 106.51 1hyh h GLY 251 Ca 0.28 0.08 -0.17 0.00 0.00 0.00 0.00 47.33 47.52 1hyh h GLY 251 CO -0.11 -0.08 -0.82 -0.24 0.00 0.00 0.00 176.54 175.30 1hyh h VAL 252 N -0.09 1.37 -0.33 4.60 3.04 -1.87 -3.14 116.25 119.83 1hyh h VAL 252 Ca 0.05 -2.94 -0.04 0.00 -1.01 0.00 0.00 66.70 62.75 1hyh h VAL 252 Cb 0.15 2.67 -0.01 0.00 -2.01 0.00 0.00 31.29 32.09 1hyh h VAL 252 CO -0.11 0.78 0.04 0.00 -1.01 0.00 0.00 177.57 177.27 1hyh h ALA 253 N 1.20 0.44 -0.23 3.17 0.00 -0.76 -2.31 119.26 120.75 1hyh h ALA 253 Ca -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1hyh h ALA 253 Cb 1.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1hyh h ALA 253 CO 0.10 0.15 0.00 1.15 0.00 0.00 0.00 179.25 180.66 1hyh h THR 254 N 0.37 1.15 -0.58 0.00 2.02 -1.30 -1.58 112.91 112.99 1hyh h THR 254 Ca 0.10 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1hyh h THR 254 Cb 0.38 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1hyh h THR 254 CO 0.01 0.19 0.33 0.28 0.37 0.00 0.00 175.52 176.70 1hyh h SER 255 N 0.34 0.72 -0.49 4.18 0.02 -1.38 -1.92 113.55 115.03 1hyh h SER 255 Ca 0.08 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1hyh h SER 255 Cb 0.23 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1hyh h SER 255 CO 0.00 0.59 -0.04 0.00 -1.14 0.00 0.00 176.83 176.25 1hyh h ALA 256 N 1.16 0.66 -0.55 3.77 0.00 -0.96 -2.73 119.26 120.60 1hyh h ALA 256 Ca 0.21 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1hyh h ALA 256 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1hyh h ALA 256 CO -0.04 0.50 0.36 0.82 0.00 0.00 0.00 179.25 180.89 1hyh h ILE 257 N 0.74 1.13 -0.55 0.00 2.04 -1.20 0.62 117.51 120.29 1hyh h ILE 257 Ca 0.13 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1hyh h ILE 257 Cb 0.57 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1hyh h ILE 257 CO 0.03 0.13 0.31 -0.09 0.00 0.00 0.00 178.15 178.54 1hyh h ARG 258 N 0.73 0.76 -0.54 2.37 2.43 -1.25 -0.89 114.38 117.99 1hyh h ARG 258 Ca 0.21 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1hyh h ARG 258 Cb -0.07 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1hyh h ARG 258 CO -0.05 0.57 0.24 0.82 -1.51 0.00 0.00 179.97 180.03 1hyh h ILE 259 N 0.74 1.21 -0.61 1.20 2.04 -1.16 -2.25 117.51 118.68 1hyh h ILE 259 Ca 0.19 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1hyh h ILE 259 Cb 0.02 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1hyh h ILE 259 CO -0.03 0.24 0.38 0.00 0.00 0.00 0.00 178.15 178.74 1hyh h ALA 260 N 1.08 0.78 -0.62 1.87 0.00 -0.40 -0.93 119.26 121.03 1hyh h ALA 260 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1hyh h ALA 260 Cb 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1hyh h ALA 260 CO -0.02 0.14 0.23 0.87 0.00 0.00 0.00 179.25 180.48 1hyh h LYS 261 N 0.77 0.95 -0.47 0.00 1.57 -1.05 -1.44 116.57 116.90 1hyh h LYS 261 Ca 0.24 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1hyh h LYS 261 Cb -0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1hyh h LYS 261 CO -0.08 0.81 0.25 0.00 -0.57 0.00 0.00 179.45 179.87 1hyh h ALA 262 N 1.09 1.57 0.19 3.86 0.00 -0.82 -0.62 119.26 124.52 1hyh h ALA 262 Ca 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1hyh h ALA 262 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1hyh h ALA 262 CO -0.01 0.36 -0.09 0.28 0.00 0.00 0.00 179.25 179.79 1hyh h VAL 263 N 0.65 0.88 -0.34 0.00 2.07 -0.73 -1.66 116.25 117.12 1hyh h VAL 263 Ca 0.17 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1hyh h VAL 263 Cb 0.02 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1hyh h VAL 263 CO -0.03 0.19 0.04 0.24 0.02 0.00 0.00 177.57 178.04 1hyh h MET 264 N -0.76 0.51 -0.00 1.57 2.86 -1.06 -1.67 114.93 116.39 1hyh h MET 264 Ca -0.03 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1hyh h MET 264 Cb 0.51 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1hyh h MET 264 CO 0.04 0.51 -0.12 0.00 1.06 0.00 0.00 176.91 178.40 1hyh n ALA 265 N -2.48 2.71 -3.71 6.32 0.00 -0.26 -4.91 120.51 118.18 1hyh n ALA 265 Ca 0.02 -0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 1hyh n ALA 265 Cb 0.21 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.29 -1.85 0.13 0.00 2.03 -0.64 -4.88 116.55 110.05 1hyh n ASP 266 Ca 0.10 -0.79 0.01 0.00 0.52 0.00 0.00 54.79 54.63 1hyh n ASP 266 Cb 0.30 -4.15 0.31 0.00 -0.72 0.00 0.00 41.12 36.87 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 0.89 1.30 -4.86 -1.67 0.00 -1.50 -3.44 119.26 109.97 1hyh h ALA 267 Ca -0.60 -0.34 -0.30 0.00 0.00 0.00 0.00 54.91 53.67 1hyh h ALA 267 Cb 1.36 -0.08 0.12 0.00 0.00 0.00 0.00 17.79 19.19 1hyh h ALA 267 CO 0.57 0.49 -0.57 0.72 0.00 0.00 0.00 179.25 180.47 1hyh n HIS 268 N -4.11 -2.09 -3.05 0.00 8.25 -0.17 -4.99 115.22 109.05 1hyh n HIS 268 Ca -0.01 0.79 -0.39 0.00 -0.26 0.00 0.00 57.72 57.84 1hyh n HIS 268 Cb 0.40 -4.30 -0.06 0.00 1.12 0.00 0.00 29.99 27.15 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 -3.27 3.45 -0.37 -1.41 0.00 -0.84 -4.66 121.76 114.66 1hyh s ALA 269 Ca 0.29 0.24 -0.26 0.00 0.00 0.00 0.00 51.96 52.23 1hyh s ALA 269 Cb -0.13 -2.89 0.02 0.00 0.00 0.00 0.00 23.12 20.11 1hyh s ALA 269 CO 0.58 0.21 0.95 -2.00 0.00 0.00 0.00 175.76 175.51 1hyh s GLU 270 N -0.63 3.85 0.02 0.00 2.12 -1.26 -1.19 118.70 121.61 1hyh s GLU 270 Ca 0.35 0.62 0.02 0.00 0.36 0.00 0.00 54.97 56.32 1hyh s GLU 270 Cb -0.21 -3.81 -0.02 0.00 0.26 0.00 0.00 34.13 30.36 1hyh s GLU 270 CO 0.23 -0.98 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.39 1hyh s LEU 271 N 3.56 2.15 -0.42 2.70 1.43 -0.42 -4.92 118.68 122.75 1hyh s LEU 271 Ca 0.39 -0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 52.91 1hyh s LEU 271 Cb -0.12 -0.26 0.02 0.00 0.03 0.00 0.00 46.19 45.86 1hyh s LEU 271 CO 0.19 -0.07 0.66 0.54 0.23 0.00 0.00 176.35 177.90 1hyh s VAL 272 N -0.85 4.82 0.16 -1.59 0.11 -1.26 -0.79 120.40 121.00 1hyh s VAL 272 Ca -0.04 0.25 0.02 0.00 -2.93 0.00 0.00 61.98 59.28 1hyh s VAL 272 Cb -0.07 -4.19 -0.05 0.00 -1.53 0.00 0.00 36.38 30.54 1hyh s VAL 272 CO 0.00 -0.56 -0.03 0.68 -3.33 0.00 0.00 175.10 171.87 1hyh s VAL 273 N 2.86 0.80 -0.45 2.04 -7.23 -1.26 -3.64 120.40 113.52 1hyh s VAL 273 Ca 0.24 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.13 1hyh s VAL 273 Cb -0.14 -2.00 0.01 0.00 0.56 0.00 0.00 36.38 34.81 1hyh s VAL 273 CO 0.19 -0.60 1.40 -0.55 -0.31 0.00 0.00 175.10 175.24 1hyh s SER 274 N -3.16 6.29 0.14 4.85 0.15 0.91 -3.10 113.70 119.79 1hyh s SER 274 Ca 0.20 0.70 0.01 0.00 0.70 0.00 0.00 55.95 57.56 1hyh s SER 274 Cb 0.05 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 1hyh s SER 274 CO 0.02 -1.49 0.00 0.54 1.20 0.00 0.00 173.24 173.51 1hyh s ASN 275 N 4.02 0.90 -0.42 5.45 6.03 -0.48 -1.64 114.94 128.79 1hyh s ASN 275 Ca 0.59 -1.14 -0.14 0.00 -1.03 0.00 0.00 52.86 51.14 1hyh s ASN 275 Cb -0.13 0.17 0.04 0.00 -3.03 0.00 0.00 41.25 38.30 1hyh s ASN 275 CO 0.31 -0.59 0.31 -0.60 -2.03 0.00 0.00 177.10 174.50 1hyh s ARG 276 N -3.93 2.94 0.24 3.55 3.52 -1.26 -2.52 118.95 121.48 1hyh s ARG 276 Ca 0.20 -1.13 -0.17 0.00 -0.13 0.00 0.00 55.73 54.50 1hyh s ARG 276 Cb 0.06 -3.98 -0.08 0.00 -1.56 0.00 0.00 34.95 29.39 1hyh s ARG 276 CO 0.00 -0.82 0.70 1.03 -0.81 0.00 0.00 175.30 175.40 1hyh s ARG 277 N 1.64 4.12 0.14 5.12 0.52 -1.26 -4.93 118.95 124.31 1hyh s ARG 277 Ca 0.04 0.73 -0.16 0.00 -0.52 0.00 0.00 55.73 55.82 1hyh s ARG 277 Cb -0.21 -2.73 0.01 0.00 0.52 0.00 0.00 34.95 32.54 1hyh s ARG 277 CO 0.08 0.33 1.75 -0.44 0.02 0.00 0.00 175.30 177.04 1hyh h ASP 278 N 3.03 0.51 0.30 0.23 3.32 -1.97 0.38 116.42 122.22 1hyh h ASP 278 Ca -0.48 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.47 1hyh h ASP 278 Cb 1.19 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 1hyh h ASP 278 CO 0.66 0.46 -0.03 -2.24 -1.72 0.00 0.00 179.24 176.36 1hyh h ASP 279 N 0.52 0.00 0.03 6.45 2.03 -1.99 -2.77 116.42 120.69 1hyh h ASP 279 Ca 0.14 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 56.09 1hyh h ASP 279 Cb 0.06 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.50 1hyh h ASP 279 CO -0.02 0.03 -2.33 0.23 -1.03 0.00 0.00 179.24 176.12 1hyh n MET 280 N -3.33 0.68 -1.30 4.15 2.81 -0.76 -5.00 117.12 114.37 1hyh n MET 280 Ca -0.02 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.77 1hyh n MET 280 Cb 0.16 -1.54 -0.04 0.00 -0.71 0.00 0.00 33.22 31.09 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 1.72 1.02 3.47 3.03 0.00 0.13 -4.92 105.19 109.63 1hyh n GLY 281 Ca -0.31 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.78 1.00 0.40 1.61 -2.45 -1.26 -5.00 119.30 110.82 1hyh s MET 282 Ca 0.00 0.15 -0.26 0.00 -1.25 0.00 0.00 55.69 54.33 1hyh s MET 282 Cb 0.00 0.47 -0.09 0.00 1.25 0.00 0.00 34.83 36.46 1hyh s MET 282 CO 0.00 -0.32 1.27 0.71 1.05 0.00 0.00 175.02 177.73 1hyh s TYR 283 N -1.33 2.91 -0.02 4.11 1.51 -1.26 -4.18 117.35 119.09 1hyh s TYR 283 Ca -0.11 1.45 -0.30 0.00 -1.01 0.00 0.00 57.07 57.10 1hyh s TYR 283 Cb -0.01 -3.60 0.11 0.00 -0.11 0.00 0.00 41.96 38.36 1hyh s TYR 283 CO 0.08 -1.86 1.17 -0.48 -1.11 0.00 0.00 175.55 173.35 1hyh s LEU 284 N -2.38 -0.13 -0.20 -1.29 0.05 -1.05 -4.91 118.68 108.78 1hyh s LEU 284 Ca 0.56 -0.15 -0.23 0.00 0.05 0.00 0.00 54.13 54.36 1hyh s LEU 284 Cb -0.36 1.60 -0.02 0.00 -2.05 0.00 0.00 46.19 45.36 1hyh s LEU 284 CO 0.47 -0.44 0.75 -0.44 -0.55 0.00 0.00 176.35 176.14 1hyh s SER 285 N -2.75 6.82 -0.28 1.48 0.01 -0.29 -1.39 113.70 117.30 1hyh s SER 285 Ca 0.12 1.00 -0.18 0.00 1.31 0.00 0.00 55.95 58.20 1hyh s SER 285 Cb 0.02 -2.41 0.08 0.00 0.21 0.00 0.00 66.02 63.92 1hyh s SER 285 CO -0.03 -0.38 0.70 -0.47 0.41 0.00 0.00 173.24 173.47 1hyh s TYR 286 N 2.23 -1.00 0.49 2.43 6.14 -1.18 -1.69 117.35 124.78 1hyh s TYR 286 Ca 0.34 2.07 -0.21 0.00 0.64 0.00 0.00 57.07 59.91 1hyh s TYR 286 Cb -0.16 0.55 -0.10 0.00 0.42 0.00 0.00 41.96 42.67 1hyh s TYR 286 CO 0.10 -0.49 0.69 -0.35 0.64 0.00 0.00 175.55 176.15 1hyh n PRO 287 N 3.93 0.77 -3.73 4.97 -0.04 -1.26 -4.02 135.00 135.63 1hyh n PRO 287 Ca -0.19 0.29 -0.10 0.00 -0.04 0.00 0.00 63.50 63.46 1hyh n PRO 287 Cb 0.58 -1.77 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.51 -0.89 -0.34 0.55 0.00 0.03 -3.28 121.76 116.32 1hyh s ALA 288 Ca 0.66 -0.23 -0.20 0.00 0.00 0.00 0.00 51.96 52.20 1hyh s ALA 288 Cb -0.52 0.84 -0.00 0.00 0.00 0.00 0.00 23.12 23.43 1hyh s ALA 288 CO 0.55 -0.77 0.61 0.42 0.00 0.00 0.00 175.76 176.57 1hyh s ILE 289 N -3.87 4.93 -0.17 0.00 -1.09 0.39 -1.30 121.20 120.08 1hyh s ILE 289 Ca 0.09 0.63 -0.08 0.00 -2.23 0.00 0.00 60.65 59.06 1hyh s ILE 289 Cb -0.00 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1hyh s ILE 289 CO -0.04 -0.23 0.09 -0.63 -1.23 0.00 0.00 174.94 172.90 1hyh s ILE 290 N 2.62 5.09 0.00 2.92 -1.09 -0.34 0.55 121.20 130.95 1hyh s ILE 290 Ca 0.24 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 1hyh s ILE 290 Cb -0.15 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1hyh s ILE 290 CO 0.14 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 174.95 1hyh n GLY 291 N 3.17 4.11 0.24 6.18 0.00 0.13 -1.00 105.19 118.00 1hyh n GLY 291 Ca -0.17 -1.39 0.05 0.00 0.00 0.00 0.00 46.02 44.51 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 0.08 -0.60 1.61 2.43 -1.72 -1.33 114.38 114.85 1hyh h ARG 292 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1hyh h ARG 292 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1hyh h ARG 292 CO 0.00 0.22 0.00 -0.25 -1.51 0.00 0.00 179.97 178.43 1hyh n ASP 293 N -4.34 3.08 0.00 -3.80 8.00 -1.26 -4.71 116.55 113.51 1hyh n ASP 293 Ca -0.02 -2.27 0.00 0.00 0.71 0.00 0.00 54.79 53.21 1hyh n ASP 293 Cb 0.23 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 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 0.79 0.79 3.64 0.44 0.00 -0.50 -4.47 105.19 105.87 1hyh n GLY 294 Ca 0.16 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 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 4.09 -0.13 1.61 1.01 0.10 -0.69 120.40 126.38 1hyh s VAL 295 Ca 0.00 1.27 0.18 0.00 0.00 0.00 0.00 61.98 63.43 1hyh s VAL 295 Cb 0.00 -3.99 -0.24 0.00 0.00 0.00 0.00 36.38 32.15 1hyh s VAL 295 CO 0.00 -0.31 0.39 0.18 0.00 0.00 0.00 175.10 175.36 1hyh n LEU 296 N 7.37 0.31 -3.49 3.92 4.77 0.19 -4.86 117.00 125.21 1hyh n LEU 296 Ca 0.15 0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 56.18 1hyh n LEU 296 Cb 0.46 0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.80 1hyh n LEU 296 CO 0.61 0.32 0.63 0.00 -1.33 0.00 0.00 177.39 177.62 1hyh s ALA 297 N -2.77 -1.78 0.32 -1.18 0.00 -1.18 -4.97 121.76 110.20 1hyh s ALA 297 Ca -0.07 0.92 0.05 0.00 0.00 0.00 0.00 51.96 52.86 1hyh s ALA 297 Cb 0.08 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 1hyh s ALA 297 CO 0.84 -0.69 0.46 -1.21 0.00 0.00 0.00 175.76 175.16 1hyh s GLU 298 N -3.17 3.21 0.34 0.00 2.02 -1.26 -0.46 118.70 119.36 1hyh s GLU 298 Ca 0.04 -0.87 0.08 0.00 0.02 0.00 0.00 54.97 54.24 1hyh s GLU 298 Cb -0.01 -2.81 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 1hyh s GLU 298 CO -0.09 0.13 0.11 0.95 0.02 0.00 0.00 175.26 176.38 1hyh s THR 299 N -2.17 3.00 -0.30 3.63 -4.23 -1.21 -4.80 115.64 109.57 1hyh s THR 299 Ca 0.42 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 1hyh s THR 299 Cb -0.09 -2.95 0.09 0.00 1.34 0.00 0.00 72.50 70.89 1hyh s THR 299 CO 0.31 -0.20 0.04 -0.89 -0.54 0.00 0.00 174.62 173.35 1hyh s THR 300 N -2.43 1.57 0.29 3.99 2.01 -1.26 -4.97 115.64 114.84 1hyh s THR 300 Ca 0.37 -1.70 -0.11 0.00 0.31 0.00 0.00 61.69 60.56 1hyh s THR 300 Cb -0.02 -2.08 -0.07 0.00 0.01 0.00 0.00 72.50 70.33 1hyh s THR 300 CO 0.22 -0.49 0.63 -0.76 -0.69 0.00 0.00 174.62 173.53 1hyh s LEU 301 N 1.29 4.08 -1.12 4.42 1.43 -1.26 -5.01 118.68 122.52 1hyh s LEU 301 Ca 0.06 1.02 -0.09 0.00 -1.03 0.00 0.00 54.13 54.09 1hyh s LEU 301 Cb -0.18 -3.82 0.28 0.00 0.03 0.00 0.00 46.19 42.50 1hyh s LEU 301 CO -0.14 -0.17 1.12 -1.81 0.23 0.00 0.00 176.35 175.58 1hyh s ASP 302 N -2.55 7.33 0.72 2.29 1.01 -1.26 -5.03 116.67 119.18 1hyh s ASP 302 Ca 0.49 -3.60 -0.11 0.00 0.71 0.00 0.00 52.55 50.04 1hyh s ASP 302 Cb -0.11 -2.21 0.02 0.00 1.01 0.00 0.00 42.92 41.63 1hyh s ASP 302 CO 0.23 -0.29 1.08 -0.76 0.21 0.00 0.00 175.17 175.64 1hyh s LEU 303 N -1.24 2.89 0.81 1.23 1.43 -1.26 -5.00 118.68 117.53 1hyh s LEU 303 Ca 0.31 1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 54.59 1hyh s LEU 303 Cb -0.10 -4.08 0.09 0.00 0.03 0.00 0.00 46.19 42.13 1hyh s LEU 303 CO -0.08 -1.48 1.16 0.42 0.23 0.00 0.00 176.35 176.61 1hyh s THR 304 N -3.23 2.05 0.27 5.49 -4.23 -1.26 -4.80 115.64 109.93 1hyh s THR 304 Ca 0.58 -0.05 -0.03 0.00 -1.18 0.00 0.00 61.69 61.01 1hyh s THR 304 Cb -0.12 -3.00 0.17 0.00 1.34 0.00 0.00 72.50 70.89 1hyh s THR 304 CO 0.53 0.00 1.83 0.71 -0.54 0.00 0.00 174.62 177.15 1hyh h THR 305 N -1.04 1.23 -0.70 3.99 1.35 -1.99 -0.65 112.91 115.11 1hyh h THR 305 Ca -0.45 -0.76 -0.05 0.00 -0.55 0.00 0.00 66.41 64.59 1hyh h THR 305 Cb 1.32 0.50 -0.03 0.00 -1.73 0.00 0.00 68.15 68.21 1hyh h THR 305 CO 0.62 0.30 0.23 0.44 -0.25 0.00 0.00 175.52 176.86 1hyh h ASP 306 N 0.93 1.01 -0.55 5.36 5.19 -1.99 -1.73 116.42 124.63 1hyh h ASP 306 Ca 0.21 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1hyh h ASP 306 Cb 0.22 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 1hyh h ASP 306 CO -0.01 0.94 0.32 -0.33 -3.12 0.00 0.00 179.24 177.03 1hyh h GLU 307 N 1.02 0.76 -0.37 3.56 5.08 -1.78 0.57 114.58 123.42 1hyh h GLU 307 Ca 0.23 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1hyh h GLU 307 Cb 0.28 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1hyh h GLU 307 CO -0.01 0.57 -0.11 1.96 -1.00 0.00 0.00 179.01 180.43 1hyh h GLN 308 N 0.75 0.65 0.04 2.33 4.20 -0.94 -1.12 115.11 121.02 1hyh h GLN 308 Ca 0.20 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1hyh h GLN 308 Cb 0.02 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1hyh h GLN 308 CO -0.03 0.74 -0.02 0.93 -0.67 0.00 0.00 178.83 179.78 1hyh h GLU 309 N 0.60 -0.06 0.00 1.46 5.08 -0.80 -1.76 114.58 119.10 1hyh h GLU 309 Ca 0.11 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1hyh h GLU 309 Cb 0.54 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1hyh h GLU 309 CO 0.03 0.26 -0.16 0.87 -1.00 0.00 0.00 179.01 179.02 1hyh h LYS 310 N -0.38 0.00 -0.25 2.33 1.57 -0.72 -0.70 116.57 118.42 1hyh h LYS 310 Ca -0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1hyh h LYS 310 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1hyh h LYS 310 CO 0.01 0.16 -0.09 1.25 -0.57 0.00 0.00 179.45 180.20 1hyh h LEU 311 N 0.00 0.52 -0.94 2.94 5.85 -1.05 -1.47 115.31 121.17 1hyh h LEU 311 Ca -0.00 -0.39 -0.11 0.00 0.84 0.00 0.00 57.88 58.22 1hyh h LEU 311 Cb 0.32 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1hyh h LEU 311 CO 0.02 0.79 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.43 1hyh h LEU 312 N 0.24 0.25 -0.33 2.25 3.38 -0.67 -1.41 115.31 119.02 1hyh h LEU 312 Ca 0.06 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1hyh h LEU 312 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1hyh h LEU 312 CO 0.03 0.64 0.01 -0.61 0.09 0.00 0.00 178.44 178.60 1hyh h GLN 313 N 0.20 0.57 -0.49 1.13 4.15 -1.03 -1.96 115.11 117.68 1hyh h GLN 313 Ca 0.02 -0.18 0.07 0.00 0.77 0.00 0.00 58.65 59.33 1hyh h GLN 313 Cb 0.82 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.40 1hyh h GLN 313 CO 0.06 0.69 0.14 0.77 -1.93 0.00 0.00 178.83 178.56 1hyh h SER 314 N 0.38 0.09 -0.46 -0.69 0.02 -1.02 -2.51 113.55 109.35 1hyh h SER 314 Ca 0.09 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1hyh h SER 314 Cb 0.43 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1hyh h SER 314 CO 0.02 0.08 0.09 -0.09 -1.14 0.00 0.00 176.83 175.78 1hyh h ARG 315 N 0.29 0.82 -0.52 3.45 2.43 -1.01 -2.33 114.38 117.51 1hyh h ARG 315 Ca 0.24 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 1hyh h ARG 315 Cb 0.29 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1hyh h ARG 315 CO -0.28 0.77 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.45 1hyh h ASP 316 N 0.79 0.91 -0.45 -3.80 3.32 -0.98 -1.52 116.42 114.69 1hyh h ASP 316 Ca 0.17 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 1hyh h ASP 316 Cb 0.34 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1hyh h ASP 316 CO 0.00 1.01 -0.02 1.88 -1.72 0.00 0.00 179.24 180.39 1hyh h TYR 317 N 0.84 0.88 -0.47 4.55 -1.99 -1.21 -1.63 116.97 117.95 1hyh h TYR 317 Ca 0.14 -0.16 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1hyh h TYR 317 Cb 0.58 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 1hyh h TYR 317 CO 0.04 0.87 0.13 0.82 -0.00 0.00 0.00 178.16 180.02 1hyh h ILE 318 N 0.65 1.23 -0.33 -2.88 2.04 -1.28 -0.97 117.51 115.96 1hyh h ILE 318 Ca 0.12 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.23 1hyh h ILE 318 Cb 0.53 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1hyh h ILE 318 CO 0.03 0.28 0.17 -0.61 0.00 0.00 0.00 178.15 178.02 1hyh h GLN 319 N 0.62 0.35 -0.23 2.37 5.75 -1.20 -0.36 115.11 122.40 1hyh h GLN 319 Ca 0.15 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.60 1hyh h GLN 319 Cb 0.29 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1hyh h GLN 319 CO -0.00 0.23 0.02 1.96 -2.65 0.00 0.00 178.83 178.39 1hyh h GLN 320 N 0.36 0.39 0.00 1.69 1.08 -1.09 0.13 115.11 117.67 1hyh h GLN 320 Ca 0.13 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1hyh h GLN 320 Cb 0.03 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1hyh h GLN 320 CO -0.08 0.56 -0.26 0.00 -0.95 0.00 0.00 178.83 178.09 1hyh h ARG 321 N 0.18 0.00 -0.24 1.46 -0.00 -1.04 -1.96 114.38 112.78 1hyh h ARG 321 Ca 0.07 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.40 1hyh h ARG 321 Cb 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.33 1hyh h ARG 321 CO 0.01 0.26 -0.41 0.35 0.00 0.00 0.00 179.97 180.17 1hyh h PHE 322 N 0.00 0.88 -0.51 3.04 3.57 -0.83 -2.53 116.94 120.56 1hyh h PHE 322 Ca -0.00 -0.31 0.01 0.00 3.53 0.00 0.00 57.97 61.21 1hyh h PHE 322 Cb 0.47 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1hyh h PHE 322 CO 0.00 1.08 0.32 -0.44 -2.23 0.00 0.00 178.31 177.04 1hyh h ASP 323 N 0.43 0.54 0.12 0.41 3.32 -0.28 0.25 116.42 121.20 1hyh h ASP 323 Ca 0.02 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1hyh h ASP 323 Cb 1.01 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1hyh h ASP 323 CO 0.09 0.39 -0.15 -0.08 -1.72 0.00 0.00 179.24 177.77 1hyh h GLU 324 N 0.65 -0.30 0.00 3.56 4.81 -1.36 -2.66 114.58 119.28 1hyh h GLU 324 Ca 0.20 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 1hyh h GLU 324 Cb -0.03 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1hyh h GLU 324 CO -0.07 -0.20 -0.66 0.97 -0.73 0.00 0.00 179.01 178.32 1hyh h ILE 325 N -0.31 1.40 0.00 2.32 2.10 -1.17 -2.56 117.51 119.29 1hyh h ILE 325 Ca 0.01 -2.33 -0.02 0.00 1.08 0.00 0.00 64.86 63.60 1hyh h ILE 325 Cb 0.31 2.28 -0.00 0.00 -1.09 0.00 0.00 36.82 38.31 1hyh h ILE 325 CO -0.06 0.65 -0.10 1.62 -1.08 0.00 0.00 178.15 179.18 1hyh h VAL 326 N 0.00 0.27 0.00 2.19 3.04 -0.92 -2.63 116.25 118.19 1hyh h VAL 326 Ca -0.01 -0.80 -0.07 0.00 -1.01 0.00 0.00 66.70 64.81 1hyh h VAL 326 Cb 1.23 1.64 -0.01 0.00 -2.01 0.00 0.00 31.29 32.13 1hyh h VAL 326 CO 0.09 0.10 -0.35 0.44 -1.01 0.00 0.00 177.57 176.84 1hyh h ASP 327 N 0.00 0.00 0.03 3.17 3.32 -1.09 -2.71 116.42 119.15 1hyh h ASP 327 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hyh h ASP 327 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1hyh h ASP 327 CO 0.01 0.35 -0.01 0.35 -1.72 0.00 0.00 179.24 178.22 1hyh n THR 328 N -3.84 0.00 0.56 0.35 -2.24 -0.99 -5.13 114.28 103.00 1hyh n THR 328 Ca -0.01 -0.08 0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1hyh n THR 328 Cb 0.42 -0.19 0.27 0.00 -2.10 0.00 0.00 70.33 68.73 1hyh n THR 328 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68