#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hnb s ALA 2 N 0.00 -0.21 0.00 -5.12 0.00 -1.26 -4.32 121.76 110.85 2hnb s ALA 2 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2hnb s ALA 2 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.37 2hnb s ALA 2 CO 0.00 -0.33 0.00 -3.47 0.00 0.00 0.00 175.76 171.96 2hnb n ASP 3 N 0.80 1.03 -3.77 0.00 2.03 -0.40 -4.87 116.55 111.37 2hnb n ASP 3 Ca -0.19 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.84 2hnb n ASP 3 Cb 0.58 0.15 -0.12 0.00 -0.72 0.00 0.00 41.12 41.02 2hnb n ASP 3 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2hnb s ILE 4 N -0.81 2.19 -0.33 5.18 1.01 -0.48 -4.46 121.20 123.50 2hnb s ILE 4 Ca 0.00 -3.78 -0.29 0.00 0.00 0.00 0.00 60.65 56.58 2hnb s ILE 4 Cb 0.00 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 40.02 2hnb s ILE 4 CO 0.00 -1.05 1.28 -0.89 0.00 0.00 0.00 174.94 174.27 2hnb s THR 5 N -0.98 4.16 0.54 2.92 2.01 -1.24 -3.79 115.64 119.25 2hnb s THR 5 Ca 0.26 1.29 -0.16 0.00 0.31 0.00 0.00 61.69 63.39 2hnb s THR 5 Cb -0.04 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.17 2hnb s THR 5 CO -0.16 -0.56 1.00 -0.76 -0.69 0.00 0.00 174.62 173.45 2hnb s LEU 6 N 4.43 3.56 -0.41 4.42 1.02 0.11 -3.33 118.68 128.47 2hnb s LEU 6 Ca 0.55 1.58 0.02 0.00 0.02 0.00 0.00 54.13 56.30 2hnb s LEU 6 Cb -0.15 -4.51 0.12 0.00 0.02 0.00 0.00 46.19 41.68 2hnb s LEU 6 CO 0.24 -0.69 0.19 -0.63 0.02 0.00 0.00 176.35 175.48 2hnb s ILE 7 N -2.68 1.59 0.88 -0.59 1.01 0.37 -1.00 121.20 120.79 2hnb s ILE 7 Ca 0.59 -2.42 -0.11 0.00 0.00 0.00 0.00 60.65 58.71 2hnb s ILE 7 Cb -0.11 -2.14 0.12 0.00 0.01 0.00 0.00 42.46 40.35 2hnb s ILE 7 CO 0.35 -0.80 1.10 -0.44 0.00 0.00 0.00 174.94 175.15 2hnb s SER 8 N 0.57 3.49 0.00 3.58 0.01 -0.01 -0.82 113.70 120.53 2hnb s SER 8 Ca 0.15 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.17 2hnb s SER 8 Cb -0.23 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2hnb s SER 8 CO -0.06 -2.67 0.00 0.61 0.41 0.00 0.00 173.24 171.53 2hnb n GLY 9 N -0.71 -1.49 3.11 3.44 0.00 -0.73 -2.04 105.19 106.78 2hnb n GLY 9 Ca 0.08 0.75 -0.13 0.00 0.00 0.00 0.00 46.02 46.72 2hnb n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hnb s SER 10 N 0.00 1.07 -0.22 1.61 1.04 -1.26 -3.24 113.70 112.70 2hnb s SER 10 Ca 0.00 -0.70 0.10 0.00 0.48 0.00 0.00 55.95 55.83 2hnb s SER 10 Cb 0.00 0.04 -0.21 0.00 0.10 0.00 0.00 66.02 65.95 2hnb s SER 10 CO 0.00 -0.26 -0.05 0.35 0.98 0.00 0.00 173.24 174.26 2hnb n THR 11 N 0.98 1.45 0.29 2.02 -2.24 -1.26 -4.43 114.28 111.09 2hnb n THR 11 Ca -0.19 -0.72 0.14 0.00 -2.27 0.00 0.00 64.05 61.01 2hnb n THR 11 Cb 0.56 -0.96 0.85 0.00 -2.10 0.00 0.00 70.33 68.68 2hnb n THR 11 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 2hnb h LEU 12 N 0.00 0.00 -2.11 3.22 8.10 -2.01 -3.47 115.31 119.04 2hnb h LEU 12 Ca -0.55 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.44 2hnb h LEU 12 Cb 2.07 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.29 2hnb h LEU 12 CO -0.02 0.02 0.00 0.61 -4.11 0.00 0.00 178.44 174.94 2hnb n GLY 13 N -1.26 0.16 1.41 0.17 0.00 -1.26 -5.05 105.19 99.35 2hnb n GLY 13 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2hnb n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hnb n GLY 14 N -0.75 -0.06 0.23 -0.02 0.00 -1.26 -4.83 105.19 98.51 2hnb n GLY 14 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2hnb n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hnb h ALA 15 N 0.00 1.58 -0.43 4.61 0.00 -1.89 -0.92 119.26 122.21 2hnb h ALA 15 Ca 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2hnb h ALA 15 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2hnb h ALA 15 CO 0.00 0.22 -0.27 0.93 0.00 0.00 0.00 179.25 180.13 2hnb h GLU 16 N 0.00 0.94 0.04 0.00 4.39 -1.89 0.53 114.58 118.58 2hnb h GLU 16 Ca -0.00 -0.44 -0.26 0.00 0.34 0.00 0.00 59.36 59.00 2hnb h GLU 16 Cb 0.34 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2hnb h GLU 16 CO 0.02 1.10 -1.06 1.88 -1.16 0.00 0.00 179.01 179.79 2hnb h TYR 17 N 0.77 0.77 -0.68 4.33 0.05 -1.76 -1.06 116.97 119.39 2hnb h TYR 17 Ca 0.09 -0.45 -0.00 0.00 0.05 0.00 0.00 58.73 58.42 2hnb h TYR 17 Cb 0.85 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.48 2hnb h TYR 17 CO 0.06 1.29 0.42 0.28 -1.05 0.00 0.00 178.16 179.16 2hnb h VAL 18 N 0.26 1.19 -0.40 -2.88 2.07 -1.14 0.10 116.25 115.45 2hnb h VAL 18 Ca -0.12 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2hnb h VAL 18 Cb 1.72 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2hnb h VAL 18 CO 0.19 0.19 0.18 0.00 0.02 0.00 0.00 177.57 178.15 2hnb h ALA 19 N 1.22 0.52 -0.66 1.67 0.00 -0.78 -0.50 119.26 120.74 2hnb h ALA 19 Ca 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2hnb h ALA 19 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2hnb h ALA 19 CO -0.05 0.10 0.33 1.49 0.00 0.00 0.00 179.25 181.12 2hnb h GLU 20 N 0.50 0.95 0.04 0.00 4.81 -0.92 0.60 114.58 120.57 2hnb h GLU 20 Ca 0.14 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2hnb h GLU 20 Cb 0.15 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2hnb h GLU 20 CO -0.01 0.74 -0.02 1.25 -0.73 0.00 0.00 179.01 180.24 2hnb h HIS 21 N 0.92 -0.05 -0.85 0.92 2.76 -0.74 -0.68 115.15 117.43 2hnb h HIS 21 Ca 0.23 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.37 2hnb h HIS 21 Cb 0.09 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 2hnb h HIS 21 CO 0.00 0.06 0.42 -0.07 -1.30 0.00 0.00 177.93 177.04 2hnb h LEU 22 N -0.14 1.10 -0.68 0.26 3.38 -0.92 -1.40 115.31 116.91 2hnb h LEU 22 Ca -0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2hnb h LEU 22 Cb 0.13 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2hnb h LEU 22 CO 0.01 0.91 0.31 0.00 0.09 0.00 0.00 178.44 179.76 2hnb h ALA 23 N 1.25 0.88 -0.48 1.53 0.00 -0.68 -1.04 119.26 120.72 2hnb h ALA 23 Ca 0.29 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2hnb h ALA 23 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2hnb h ALA 23 CO -0.04 0.46 0.14 1.49 0.00 0.00 0.00 179.25 181.30 2hnb h GLU 24 N 0.95 0.75 -0.46 0.00 4.81 -0.57 0.16 114.58 120.22 2hnb h GLU 24 Ca 0.23 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2hnb h GLU 24 Cb 0.14 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2hnb h GLU 24 CO -0.03 0.71 0.25 0.87 -0.73 0.00 0.00 179.01 180.09 2hnb h LYS 25 N 0.64 0.49 -0.75 1.92 1.79 -1.06 -1.42 116.57 118.17 2hnb h LYS 25 Ca 0.15 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 2hnb h LYS 25 Cb 0.28 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 2hnb h LYS 25 CO -0.00 0.32 0.34 -0.07 -1.08 0.00 0.00 179.45 178.96 2hnb h LEU 26 N 0.50 0.99 -0.80 2.94 3.38 -0.83 -0.87 115.31 120.62 2hnb h LEU 26 Ca 0.19 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2hnb h LEU 26 Cb 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2hnb h LEU 26 CO -0.11 0.85 0.05 -0.33 0.09 0.00 0.00 178.44 178.99 2hnb h GLU 27 N 1.08 0.96 -0.38 1.13 5.08 -0.48 0.73 114.58 122.70 2hnb h GLU 27 Ca 0.26 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2hnb h GLU 27 Cb 0.14 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2hnb h GLU 27 CO -0.03 0.91 -0.18 0.93 -1.00 0.00 0.00 179.01 179.65 2hnb h GLU 28 N 0.90 0.71 0.00 2.33 5.08 -0.92 -2.35 114.58 120.33 2hnb h GLU 28 Ca 0.17 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2hnb h GLU 28 Cb 0.45 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2hnb h GLU 28 CO 0.02 0.84 -0.22 0.00 -1.00 0.00 0.00 179.01 178.65 2hnb h ALA 29 N 1.17 1.17 0.00 3.43 0.00 -0.69 -3.47 119.26 120.87 2hnb h ALA 29 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hnb h ALA 29 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2hnb h ALA 29 CO 0.05 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2hnb n GLY 30 N -0.28 0.98 3.84 0.00 0.00 0.10 -5.08 105.19 104.74 2hnb n GLY 30 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2hnb n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hnb s PHE 31 N -2.00 3.37 0.10 1.61 0.08 -0.30 -4.95 117.98 115.89 2hnb s PHE 31 Ca 0.00 1.38 -0.21 0.00 0.12 0.00 0.00 56.93 58.22 2hnb s PHE 31 Cb 0.00 -2.66 -0.07 0.00 -0.57 0.00 0.00 43.02 39.72 2hnb s PHE 31 CO 0.00 0.04 0.63 0.95 -0.10 0.00 0.00 175.22 176.73 2hnb s THR 32 N -2.02 4.64 0.15 0.64 -4.23 -1.26 -3.74 115.64 109.82 2hnb s THR 32 Ca 0.56 1.34 -0.01 0.00 -1.18 0.00 0.00 61.69 62.41 2hnb s THR 32 Cb -0.10 -3.96 -0.04 0.00 1.34 0.00 0.00 72.50 69.74 2hnb s THR 32 CO 0.16 0.53 0.06 0.42 -0.54 0.00 0.00 174.62 175.26 2hnb s THR 33 N -1.14 0.17 0.06 3.99 -4.23 -1.26 -1.28 115.64 111.95 2hnb s THR 33 Ca 0.31 -1.93 -0.19 0.00 -1.18 0.00 0.00 61.69 58.69 2hnb s THR 33 Cb -0.20 -2.13 0.04 0.00 1.34 0.00 0.00 72.50 71.55 2hnb s THR 33 CO 0.21 -0.39 0.45 -0.70 -0.54 0.00 0.00 174.62 173.65 2hnb s GLU 34 N -4.05 0.98 -0.55 3.99 2.12 -1.25 -4.62 118.70 115.33 2hnb s GLU 34 Ca 0.26 -0.36 0.04 0.00 0.36 0.00 0.00 54.97 55.27 2hnb s GLU 34 Cb 0.07 0.44 0.15 0.00 0.26 0.00 0.00 34.13 35.06 2hnb s GLU 34 CO 0.04 -0.35 0.36 0.95 -0.54 0.00 0.00 175.26 175.72 2hnb s THR 35 N -2.63 1.98 -0.07 -1.70 -4.23 -1.26 0.05 115.64 107.78 2hnb s THR 35 Ca -0.04 -3.37 -0.30 0.00 -1.18 0.00 0.00 61.69 56.80 2hnb s THR 35 Cb -0.00 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 71.45 2hnb s THR 35 CO -0.03 -0.99 1.60 -0.76 -0.54 0.00 0.00 174.62 173.90 2hnb s LEU 36 N -0.51 4.30 -0.90 4.79 1.43 -0.17 -4.75 118.68 122.87 2hnb s LEU 36 Ca 0.23 2.16 -0.24 0.00 -1.03 0.00 0.00 54.13 55.24 2hnb s LEU 36 Cb -0.12 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.58 2hnb s LEU 36 CO -0.10 -0.90 1.64 -2.28 0.23 0.00 0.00 176.35 174.93 2hnb s HIS 37 N 3.97 2.17 -1.07 0.29 5.65 -1.26 -0.83 115.29 124.20 2hnb s HIS 37 Ca 0.71 -0.08 -0.17 0.00 0.25 0.00 0.00 55.06 55.77 2hnb s HIS 37 Cb -0.32 -4.41 -0.01 0.00 -1.18 0.00 0.00 32.58 26.66 2hnb s HIS 37 CO 0.27 -1.93 0.78 0.41 -0.65 0.00 0.00 174.74 173.62 2hnb n GLY 38 N 6.56 -1.06 3.57 1.59 0.00 -0.87 -4.99 105.19 110.00 2hnb n GLY 38 Ca 0.30 0.48 -0.30 0.00 0.00 0.00 0.00 46.02 46.50 2hnb n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hnb s PRO 39 N -5.54 -1.29 0.16 1.61 0.04 -1.26 -4.67 135.00 124.04 2hnb s PRO 39 Ca 0.39 -0.02 0.06 0.00 0.04 0.00 0.00 61.00 61.47 2hnb s PRO 39 Cb -0.14 -1.58 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 2hnb s PRO 39 CO 0.85 -3.77 0.08 -0.51 0.04 0.00 0.00 177.00 173.69 2hnb s LEU 40 N -6.99 3.63 0.30 -3.56 1.43 -1.26 -4.37 118.68 107.85 2hnb s LEU 40 Ca 0.70 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 2hnb s LEU 40 Cb -0.10 -2.26 0.56 0.00 0.03 0.00 0.00 46.19 44.41 2hnb s LEU 40 CO 0.56 0.09 1.89 0.25 0.23 0.00 0.00 176.35 179.37 2hnb h LEU 41 N 2.62 0.89 -2.05 1.79 7.12 -1.88 -1.74 115.31 122.06 2hnb h LEU 41 Ca -0.47 0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.56 2hnb h LEU 41 Cb 1.20 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.16 2hnb h LEU 41 CO 0.62 0.54 0.00 1.05 -0.13 0.00 0.00 178.44 180.52 2hnb h GLU 42 N 1.00 0.00 0.00 1.25 4.11 -1.96 -1.51 114.58 117.46 2hnb h GLU 42 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 2hnb h GLU 42 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2hnb h GLU 42 CO -0.18 0.00 0.00 0.22 0.07 0.00 0.00 179.01 179.12 2hnb h ASP 43 N 0.00 0.00 -2.73 3.06 3.58 -1.73 -3.45 116.42 115.15 2hnb h ASP 43 Ca 0.00 0.00 -0.65 0.00 0.42 0.00 0.00 57.03 56.80 2hnb h ASP 43 Cb 0.14 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.13 2hnb h ASP 43 CO 0.00 0.00 -0.48 -0.76 -2.88 0.00 0.00 179.24 175.12 2hnb s LEU 44 N -6.01 4.38 0.79 2.28 1.43 -0.57 -5.09 118.68 115.90 2hnb s LEU 44 Ca 0.05 0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.45 2hnb s LEU 44 Cb 0.07 -2.35 0.07 0.00 0.03 0.00 0.00 46.19 44.01 2hnb s LEU 44 CO 0.60 0.33 1.09 -2.16 0.23 0.00 0.00 176.35 176.44 2hnb s PRO 45 N -1.49 2.11 -0.07 1.29 0.04 -1.26 -4.95 135.00 130.68 2hnb s PRO 45 Ca 0.21 0.81 0.02 0.00 0.04 0.00 0.00 61.00 62.08 2hnb s PRO 45 Cb -0.12 -1.91 0.14 0.00 0.04 0.00 0.00 34.50 32.65 2hnb s PRO 45 CO 0.11 -1.65 0.99 0.00 0.04 0.00 0.00 177.00 176.50 2hnb n ALA 46 N -3.48 2.95 -3.46 8.56 0.00 -1.26 -4.72 120.51 119.10 2hnb n ALA 46 Ca 0.07 -0.47 -0.14 0.00 0.00 0.00 0.00 53.44 52.90 2hnb n ALA 46 Cb 0.55 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 2hnb n ALA 46 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hnb s SER 47 N 0.25 -0.57 0.00 0.00 0.01 -1.26 -3.90 113.70 108.23 2hnb s SER 47 Ca 0.11 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.37 2hnb s SER 47 Cb 0.09 1.01 0.00 0.00 0.21 0.00 0.00 66.02 67.33 2hnb s SER 47 CO 0.03 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2hnb n GLY 48 N 2.39 -0.75 2.81 3.44 0.00 -1.15 -4.87 105.19 107.07 2hnb n GLY 48 Ca -0.15 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 2hnb n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hnb s ILE 49 N -1.91 1.22 0.45 -0.61 1.09 -1.26 -0.87 121.20 119.32 2hnb s ILE 49 Ca 0.00 -1.56 0.08 0.00 -1.10 0.00 0.00 60.65 58.07 2hnb s ILE 49 Cb 0.00 -1.88 0.01 0.00 -1.06 0.00 0.00 42.46 39.54 2hnb s ILE 49 CO 0.00 -0.59 0.52 0.26 -0.10 0.00 0.00 174.94 175.03 2hnb s TRP 50 N 1.45 2.49 -0.17 3.97 0.23 -0.19 -3.72 118.94 123.01 2hnb s TRP 50 Ca 0.08 -0.51 -0.05 0.00 -2.03 0.00 0.00 56.10 53.60 2hnb s TRP 50 Cb -0.18 -2.25 0.08 0.00 0.03 0.00 0.00 33.47 31.16 2hnb s TRP 50 CO -0.19 -0.42 0.30 -1.17 0.96 0.00 0.00 176.95 176.42 2hnb s LEU 51 N -4.31 -0.37 -0.13 2.99 2.96 -1.21 -2.46 118.68 116.14 2hnb s LEU 51 Ca 0.52 0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 54.87 2hnb s LEU 51 Cb -0.06 0.81 -0.04 0.00 0.50 0.00 0.00 46.19 47.40 2hnb s LEU 51 CO 0.31 -0.26 0.05 -0.69 -1.32 0.00 0.00 176.35 174.44 2hnb s VAL 52 N 2.45 4.69 -0.11 1.68 1.01 -0.04 -0.48 120.40 129.61 2hnb s VAL 52 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 2hnb s VAL 52 Cb -0.13 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.23 2hnb s VAL 52 CO -0.11 0.54 -0.07 -0.63 0.00 0.00 0.00 175.10 174.84 2hnb s ILE 53 N -0.34 1.00 0.22 2.22 1.09 0.00 -1.24 121.20 124.15 2hnb s ILE 53 Ca 0.08 -0.28 0.01 0.00 -1.10 0.00 0.00 60.65 59.36 2hnb s ILE 53 Cb -0.12 -1.03 -0.00 0.00 -1.06 0.00 0.00 42.46 40.25 2hnb s ILE 53 CO 0.02 0.36 0.02 -1.20 -0.10 0.00 0.00 174.94 174.04 2hnb n SER 54 N 4.95 2.20 -4.10 3.58 7.64 -0.39 -1.78 113.62 125.72 2hnb n SER 54 Ca -0.12 -2.02 -0.11 0.00 1.01 0.00 0.00 58.87 57.63 2hnb n SER 54 Cb 0.50 0.25 -0.08 0.00 -1.01 0.00 0.00 64.21 63.87 2hnb n SER 54 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2hnb s SER 55 N -2.25 0.09 -0.08 6.43 0.01 -1.20 -2.82 113.70 113.88 2hnb s SER 55 Ca 0.03 -1.23 0.03 0.00 1.31 0.00 0.00 55.95 56.09 2hnb s SER 55 Cb 0.00 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.70 2hnb s SER 55 CO 0.02 -0.96 -0.15 -0.89 0.41 0.00 0.00 173.24 171.67 2hnb s THR 56 N -4.08 1.40 0.37 1.44 2.01 -0.20 -4.14 115.64 112.44 2hnb s THR 56 Ca 0.33 -0.62 0.13 0.00 0.31 0.00 0.00 61.69 61.84 2hnb s THR 56 Cb 0.04 -1.25 0.11 0.00 0.01 0.00 0.00 72.50 71.40 2hnb s THR 56 CO 0.11 0.41 1.84 -0.74 -0.69 0.00 0.00 174.62 175.56 2hnb h HIS 57 N 6.98 0.00 0.00 4.92 2.76 -1.60 -3.43 115.15 124.78 2hnb h HIS 57 Ca -0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 2hnb h HIS 57 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.16 2hnb h HIS 57 CO 0.48 0.35 0.00 0.41 -1.30 0.00 0.00 177.93 177.87 2hnb n GLY 58 N -0.50 1.54 0.18 5.26 0.00 -1.26 -5.00 105.19 105.41 2hnb n GLY 58 Ca -0.02 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.94 2hnb n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hnb n ALA 59 N 0.00 2.14 0.00 4.61 0.00 -1.26 -1.27 120.51 124.73 2hnb n ALA 59 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 53.44 51.40 2hnb n ALA 59 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2hnb n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hnb n GLY 60 N -0.96 0.86 3.67 0.00 0.00 -1.26 -4.89 105.19 102.60 2hnb n GLY 60 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2hnb n GLY 60 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hnb s ASP 61 N -1.86 6.68 0.29 1.61 2.15 -1.26 -4.55 116.67 119.74 2hnb s ASP 61 Ca 0.00 2.25 -0.28 0.00 0.43 0.00 0.00 52.55 54.95 2hnb s ASP 61 Cb 0.00 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.99 2hnb s ASP 61 CO 0.00 -0.90 0.99 -0.63 -0.17 0.00 0.00 175.17 174.47 2hnb s ILE 62 N 3.65 3.93 0.48 4.11 1.01 -1.26 -1.51 121.20 131.61 2hnb s ILE 62 Ca 0.72 1.78 -0.23 0.00 0.00 0.00 0.00 60.65 62.92 2hnb s ILE 62 Cb -0.34 -4.07 -0.07 0.00 0.01 0.00 0.00 42.46 37.99 2hnb s ILE 62 CO 0.29 0.30 1.29 -2.16 0.00 0.00 0.00 174.94 174.67 2hnb s PRO 63 N -1.66 3.57 0.52 2.79 0.04 -1.26 -4.69 135.00 134.31 2hnb s PRO 63 Ca 0.47 2.08 0.34 0.00 0.04 0.00 0.00 61.00 63.93 2hnb s PRO 63 Cb -0.25 -2.45 1.85 0.00 0.04 0.00 0.00 34.50 33.69 2hnb s PRO 63 CO 0.31 -0.80 2.04 0.22 0.04 0.00 0.00 177.00 178.81 2hnb h ASP 64 N 1.99 0.00 -0.45 6.66 3.58 -1.94 -0.72 116.42 125.54 2hnb h ASP 64 Ca -0.50 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.93 2hnb h ASP 64 Cb 1.27 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 2hnb h ASP 64 CO 0.60 0.00 0.21 -1.13 -2.88 0.00 0.00 179.24 176.04 2hnb h ASN 65 N 0.00 0.58 0.00 2.28 -1.24 -1.90 -3.37 115.58 111.93 2hnb h ASN 65 Ca 0.00 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.88 2hnb h ASN 65 Cb 0.05 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 38.95 2hnb h ASN 65 CO 0.00 0.55 -0.76 -0.11 -1.29 0.00 0.00 177.43 175.82 2hnb n LEU 66 N -4.65 0.00 -0.13 0.34 7.94 -0.81 -4.33 117.00 115.35 2hnb n LEU 66 Ca 0.01 -0.12 0.18 0.00 -1.11 0.00 0.00 56.01 54.97 2hnb n LEU 66 Cb 0.11 0.00 0.57 0.00 0.53 0.00 0.00 43.42 44.64 2hnb n LEU 66 CO 0.37 0.00 1.21 0.77 -1.11 0.00 0.00 177.39 178.62 2hnb h SER 67 N 0.00 0.26 -0.21 1.96 4.64 -1.32 0.15 113.55 119.03 2hnb h SER 67 Ca 0.00 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.40 2hnb h SER 67 Cb 0.00 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2hnb h SER 67 CO 0.00 0.13 0.31 -0.65 -0.87 0.00 0.00 176.83 175.75 2hnb h PRO 68 N 0.27 0.00 -0.80 4.77 0.11 -1.85 -1.94 132.00 132.56 2hnb h PRO 68 Ca 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.45 2hnb h PRO 68 Cb 0.99 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 2hnb h PRO 68 CO -0.08 0.00 0.45 0.35 -0.21 0.00 0.00 178.00 178.50 2hnb h PHE 69 N 0.00 1.07 -0.41 0.65 3.57 -1.16 0.45 116.94 121.12 2hnb h PHE 69 Ca 0.10 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 2hnb h PHE 69 Cb 0.72 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2hnb h PHE 69 CO 0.00 0.73 -0.16 -0.92 -2.23 0.00 0.00 178.31 175.73 2hnb h TYR 70 N 1.11 0.84 -0.18 0.41 3.20 -1.52 -0.47 116.97 120.36 2hnb h TYR 70 Ca 0.28 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 2hnb h TYR 70 Cb 0.00 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 2hnb h TYR 70 CO 0.01 0.86 -0.11 0.93 -1.64 0.00 0.00 178.16 178.21 2hnb h GLU 71 N 0.68 0.40 -0.08 1.82 5.08 -1.47 -2.48 114.58 118.53 2hnb h GLU 71 Ca 0.11 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2hnb h GLU 71 Cb 0.65 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2hnb h GLU 71 CO 0.05 0.72 -0.25 0.00 -1.00 0.00 0.00 179.01 178.53 2hnb h ALA 72 N 0.67 1.45 0.87 3.43 0.00 -0.78 0.03 119.26 124.92 2hnb h ALA 72 Ca 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2hnb h ALA 72 Cb 0.62 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2hnb h ALA 72 CO 0.03 0.40 -0.42 -0.07 0.00 0.00 0.00 179.25 179.19 2hnb h LEU 73 N 0.12 -0.98 -1.03 0.00 3.38 -1.05 -3.11 115.31 112.65 2hnb h LEU 73 Ca 0.02 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2hnb h LEU 73 Cb 0.51 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2hnb h LEU 73 CO 0.04 -0.66 -0.38 0.06 0.09 0.00 0.00 178.44 177.58 2hnb h GLN 74 N -1.24 0.00 -0.37 1.13 3.07 -1.15 0.13 115.11 116.67 2hnb h GLN 74 Ca -0.12 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.51 2hnb h GLN 74 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.44 2hnb h GLN 74 CO 0.20 0.38 -0.22 1.49 0.09 0.00 0.00 178.83 180.76 2hnb h GLU 75 N 0.00 0.74 0.00 0.06 4.81 -1.08 -3.36 114.58 115.75 2hnb h GLU 75 Ca -0.00 -0.29 -0.27 0.00 -0.13 0.00 0.00 59.36 58.67 2hnb h GLU 75 Cb 0.85 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.14 2hnb h GLU 75 CO 0.05 0.90 -2.00 1.04 -0.73 0.00 0.00 179.01 178.26 2hnb n GLN 76 N -4.11 1.14 -3.94 1.92 6.02 -1.11 -5.04 117.38 112.26 2hnb n GLN 76 Ca 0.00 0.04 -0.30 0.00 -0.01 0.00 0.00 57.00 56.74 2hnb n GLN 76 Cb 0.43 -1.37 0.01 0.00 1.02 0.00 0.00 30.24 30.33 2hnb n GLN 76 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2hnb n LYS 77 N -2.75 -0.54 -1.35 -1.09 4.81 0.42 -4.95 118.16 112.73 2hnb n LYS 77 Ca -0.27 -0.14 -0.31 0.00 -0.87 0.00 0.00 58.31 56.71 2hnb n LYS 77 Cb 0.91 -1.28 0.08 0.00 0.02 0.00 0.00 35.03 34.76 2hnb n LYS 77 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2hnb s PRO 78 N -6.55 2.36 0.04 1.64 0.04 -1.26 -5.00 135.00 126.27 2hnb s PRO 78 Ca 0.29 1.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 2hnb s PRO 78 Cb -0.17 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 2hnb s PRO 78 CO 0.62 -1.57 1.32 0.34 0.04 0.00 0.00 177.00 177.76 2hnb s ASP 79 N -3.28 6.93 -0.22 6.66 2.15 -1.26 -4.87 116.67 122.77 2hnb s ASP 79 Ca 0.62 2.11 0.23 0.00 0.43 0.00 0.00 52.55 55.94 2hnb s ASP 79 Cb -0.18 -2.57 0.49 0.00 -0.30 0.00 0.00 42.92 40.37 2hnb s ASP 79 CO 0.54 -0.62 1.13 0.00 -0.17 0.00 0.00 175.17 176.04 2hnb n LEU 80 N 4.62 1.40 -0.73 -1.34 -0.00 -0.60 -4.88 117.00 115.48 2hnb n LEU 80 Ca 0.11 -2.86 0.00 0.00 -0.00 0.00 0.00 56.01 53.27 2hnb n LEU 80 Cb 0.44 0.39 0.00 0.00 -0.00 0.00 0.00 43.42 44.26 2hnb n LEU 80 CO 0.57 0.96 0.00 -1.20 -0.00 0.00 0.00 177.39 177.73 2hnb n SER 81 N -0.44 0.00 0.00 1.45 7.64 -1.24 -1.85 113.62 119.18 2hnb n SER 81 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2hnb n SER 81 Cb 0.86 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 2hnb n SER 81 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hnb n ALA 82 N 0.71 0.35 -2.20 -0.43 0.00 -1.26 -4.86 120.51 112.82 2hnb n ALA 82 Ca 0.00 -0.13 -0.35 0.00 0.00 0.00 0.00 53.44 52.97 2hnb n ALA 82 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2hnb n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hnb s VAL 83 N 0.00 4.70 0.07 0.00 1.01 -0.77 -2.93 120.40 122.47 2hnb s VAL 83 Ca 0.00 1.03 0.09 0.00 0.00 0.00 0.00 61.98 63.10 2hnb s VAL 83 Cb 0.00 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2hnb s VAL 83 CO 0.00 0.12 -0.24 -0.13 0.00 0.00 0.00 175.10 174.85 2hnb s ARG 84 N -2.23 1.50 0.21 2.72 0.52 -0.05 -3.42 118.95 118.20 2hnb s ARG 84 Ca 0.44 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 2hnb s ARG 84 Cb -0.15 -1.74 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 2hnb s ARG 84 CO 0.20 0.43 0.10 -0.59 0.02 0.00 0.00 175.30 175.46 2hnb s PHE 85 N -0.90 1.26 0.18 -0.53 -0.12 -0.92 -1.02 117.98 115.92 2hnb s PHE 85 Ca 0.10 -1.26 0.08 0.00 -0.05 0.00 0.00 56.93 55.80 2hnb s PHE 85 Cb -0.10 -0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 41.57 2hnb s PHE 85 CO 0.03 -0.48 -0.17 0.20 -0.05 0.00 0.00 175.22 174.74 2hnb s GLY 86 N -3.20 1.41 -0.07 1.99 0.00 -1.03 -1.18 107.32 105.24 2hnb s GLY 86 Ca 0.36 -1.54 -0.00 0.00 0.00 0.00 0.00 44.72 43.54 2hnb s GLY 86 CO 0.11 -1.60 -0.03 0.00 0.00 0.00 0.00 173.10 171.57 2hnb s ALA 87 N -2.30 0.79 -0.03 3.20 0.00 -1.26 -0.86 121.76 121.31 2hnb s ALA 87 Ca 0.18 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.99 2hnb s ALA 87 Cb -0.04 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2hnb s ALA 87 CO 0.07 -0.27 -0.08 0.42 0.00 0.00 0.00 175.76 175.89 2hnb s ILE 88 N 1.50 0.73 0.31 0.00 1.01 -0.38 -1.67 121.20 122.70 2hnb s ILE 88 Ca -0.02 -0.33 0.11 0.00 0.00 0.00 0.00 60.65 60.41 2hnb s ILE 88 Cb -0.13 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 2hnb s ILE 88 CO -0.03 0.23 -0.13 -0.83 0.00 0.00 0.00 174.94 174.18 2hnb s GLY 89 N 0.24 2.00 -0.01 6.18 0.00 -0.58 -1.26 107.32 113.90 2hnb s GLY 89 Ca -0.04 -1.95 -0.02 0.00 0.00 0.00 0.00 44.72 42.71 2hnb s GLY 89 CO 0.00 -1.97 0.05 -0.42 0.00 0.00 0.00 173.10 170.76 2hnb s ILE 90 N -2.53 0.04 0.00 0.90 1.01 -1.13 -2.14 121.20 117.35 2hnb s ILE 90 Ca 0.31 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2hnb s ILE 90 Cb -0.02 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.26 2hnb s ILE 90 CO 0.16 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.52 2hnb n GLY 91 N 2.42 0.88 3.73 6.18 0.00 -1.12 -1.03 105.19 116.25 2hnb n GLY 91 Ca -0.17 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 2hnb n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hnb s SER 92 N 0.00 7.12 0.34 1.61 0.01 -1.26 -1.74 113.70 119.78 2hnb s SER 92 Ca 0.00 2.17 0.24 0.00 1.31 0.00 0.00 55.95 59.67 2hnb s SER 92 Cb 0.00 -2.60 1.24 0.00 0.21 0.00 0.00 66.02 64.86 2hnb s SER 92 CO 0.00 -0.35 1.72 0.08 0.41 0.00 0.00 173.24 175.10 2hnb h ARG 93 N 5.43 0.00 0.00 12.44 0.11 -1.93 -0.62 114.38 129.80 2hnb h ARG 93 Ca -0.44 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.61 2hnb h ARG 93 Cb 1.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 2hnb h ARG 93 CO 0.75 0.00 -0.15 1.49 0.10 0.00 0.00 179.97 182.16 2hnb h GLU 94 N 0.00 0.00 -6.98 0.08 4.57 -2.00 -3.46 114.58 106.78 2hnb h GLU 94 Ca 0.00 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.64 2hnb h GLU 94 Cb 0.06 0.00 0.11 0.00 -0.16 0.00 0.00 28.75 28.76 2hnb h GLU 94 CO 0.00 0.15 0.66 0.71 -1.18 0.00 0.00 179.01 179.35 2hnb s TYR 95 N -3.93 2.55 0.35 0.92 2.02 -0.24 -4.92 117.35 114.09 2hnb s TYR 95 Ca -0.01 1.32 0.07 0.00 -0.37 0.00 0.00 57.07 58.08 2hnb s TYR 95 Cb 0.12 -3.82 0.66 0.00 -0.40 0.00 0.00 41.96 38.51 2hnb s TYR 95 CO 0.60 -2.66 1.86 0.22 -1.57 0.00 0.00 175.55 174.00 2hnb h ASP 96 N 2.33 0.34 -1.07 2.29 3.58 -1.86 -2.77 116.42 119.26 2hnb h ASP 96 Ca -0.50 -0.08 -0.59 0.00 0.42 0.00 0.00 57.03 56.28 2hnb h ASP 96 Cb 1.26 -0.09 -0.41 0.00 1.72 0.00 0.00 39.33 41.82 2hnb h ASP 96 CO 0.61 0.50 -0.55 0.41 -2.88 0.00 0.00 179.24 177.33 2hnb n THR 97 N -4.24 2.63 -1.62 2.25 -1.04 -0.40 -5.02 114.28 106.85 2hnb n THR 97 Ca -0.00 -4.33 -0.61 0.00 -2.04 0.00 0.00 64.05 57.06 2hnb n THR 97 Cb 0.29 -1.19 -0.09 0.00 -1.82 0.00 0.00 70.33 67.53 2hnb n THR 97 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2hnb n PHE 98 N -0.65 1.75 -2.98 -1.42 7.35 -1.05 -1.09 117.46 119.38 2hnb n PHE 98 Ca 0.45 0.78 -0.17 0.00 -0.76 0.00 0.00 57.45 57.74 2hnb n PHE 98 Cb 0.81 -2.35 -0.01 0.00 0.35 0.00 0.00 39.48 38.28 2hnb n PHE 98 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2hnb n GLY 100 N -0.95 -1.15 0.28 0.00 0.00 -0.25 -4.46 105.19 98.65 2hnb n GLY 100 Ca -0.05 -0.24 0.16 0.00 0.00 0.00 0.00 46.02 45.89 2hnb n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hnb h ALA 101 N 1.51 1.07 -0.13 4.61 0.00 -1.80 -1.14 119.26 123.37 2hnb h ALA 101 Ca -0.19 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2hnb h ALA 101 Cb 1.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2hnb h ALA 101 CO 0.03 0.08 0.13 0.97 0.00 0.00 0.00 179.25 180.46 2hnb h ILE 102 N 0.00 0.60 -0.91 0.00 6.09 -1.82 -3.06 117.51 118.40 2hnb h ILE 102 Ca -0.00 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.54 2hnb h ILE 102 Cb 0.42 0.90 -0.06 0.00 0.47 0.00 0.00 36.82 38.56 2hnb h ILE 102 CO 0.01 0.00 0.59 -0.78 -3.07 0.00 0.00 178.15 174.90 2hnb h ASP 103 N 0.00 0.94 -0.20 2.19 3.58 -1.51 -0.67 116.42 120.75 2hnb h ASP 103 Ca 0.06 -0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.33 2hnb h ASP 103 Cb 0.32 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 41.17 2hnb h ASP 103 CO -0.00 0.62 -0.60 0.11 -2.88 0.00 0.00 179.24 176.49 2hnb h LYS 104 N 1.08 0.75 -0.22 0.28 1.79 -1.76 -0.88 116.57 117.61 2hnb h LYS 104 Ca 0.38 -0.54 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 2hnb h LYS 104 Cb 0.13 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2hnb h LYS 104 CO -0.13 1.16 0.12 -0.07 -1.08 0.00 0.00 179.45 179.46 2hnb h LEU 105 N 0.47 0.27 -0.57 2.94 3.38 -1.53 -2.87 115.31 117.40 2hnb h LEU 105 Ca -0.02 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 2hnb h LEU 105 Cb 1.22 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2hnb h LEU 105 CO 0.13 0.27 -0.47 1.05 0.09 0.00 0.00 178.44 179.51 2hnb h GLU 106 N 0.25 0.61 -0.49 1.13 4.11 -1.15 -3.32 114.58 115.72 2hnb h GLU 106 Ca 0.08 -0.34 -0.01 0.00 0.07 0.00 0.00 59.36 59.16 2hnb h GLU 106 Cb 0.05 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2hnb h GLU 106 CO -0.01 0.95 0.27 0.00 0.07 0.00 0.00 179.01 180.29 2hnb h ALA 107 N 1.00 0.62 0.00 1.06 0.00 -0.93 -1.43 119.26 119.58 2hnb h ALA 107 Ca 0.03 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2hnb h ALA 107 Cb 1.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2hnb h ALA 107 CO 0.09 0.13 -0.39 1.49 0.00 0.00 0.00 179.25 180.58 2hnb h GLU 108 N 0.65 0.00 -0.10 0.00 4.57 -1.63 0.15 114.58 118.21 2hnb h GLU 108 Ca 0.17 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2hnb h GLU 108 Cb 0.03 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2hnb h GLU 108 CO -0.03 0.39 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.12 2hnb h LEU 109 N 0.00 0.18 -0.53 1.64 3.38 -1.56 -2.63 115.31 115.78 2hnb h LEU 109 Ca -0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2hnb h LEU 109 Cb 1.00 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2hnb h LEU 109 CO 0.05 0.44 0.31 0.50 0.09 0.00 0.00 178.44 179.84 2hnb h LYS 110 N -0.10 0.73 0.00 1.13 3.64 -0.84 -0.89 116.57 120.24 2hnb h LYS 110 Ca 0.03 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2hnb h LYS 110 Cb 0.35 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2hnb h LYS 110 CO 0.01 0.54 0.00 -1.71 -2.27 0.00 0.00 179.45 176.02 2hnb n ASN 111 N -4.65 0.00 0.00 4.20 5.15 0.48 -2.40 115.26 118.04 2hnb n ASN 111 Ca 0.03 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.34 2hnb n ASN 111 Cb 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.31 2hnb n ASN 111 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2hnb n SER 112 N -0.98 1.49 0.00 1.20 7.64 -0.40 -5.02 113.62 117.54 2hnb n SER 112 Ca 0.15 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.41 2hnb n SER 112 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2hnb n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hnb n GLY 113 N -0.31 2.31 3.41 0.23 0.00 -0.83 -1.55 105.19 108.45 2hnb n GLY 113 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2hnb n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hnb s ALA 114 N -0.23 -0.28 0.13 4.61 0.00 -0.84 -4.24 121.76 120.91 2hnb s ALA 114 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 2hnb s ALA 114 Cb 0.00 -2.94 0.01 0.00 0.00 0.00 0.00 23.12 20.19 2hnb s ALA 114 CO 0.00 -4.23 0.30 0.21 0.00 0.00 0.00 175.76 172.04 2hnb s LYS 115 N -5.15 1.05 1.07 0.00 2.20 -1.22 -4.25 119.74 113.44 2hnb s LYS 115 Ca 0.69 -0.96 -0.12 0.00 -0.36 0.00 0.00 55.97 55.22 2hnb s LYS 115 Cb -0.13 0.40 0.23 0.00 -1.51 0.00 0.00 37.83 36.83 2hnb s LYS 115 CO 0.58 -0.38 1.08 -0.65 -0.36 0.00 0.00 175.35 175.61 2hnb s GLN 116 N -3.88 -0.20 0.08 4.03 -1.52 -1.26 -2.18 119.66 114.72 2hnb s GLN 116 Ca 0.09 1.16 -0.07 0.00 -1.95 0.00 0.00 55.36 54.59 2hnb s GLN 116 Cb 0.03 -1.61 -0.01 0.00 -0.22 0.00 0.00 33.01 31.20 2hnb s GLN 116 CO -0.07 -3.34 0.15 0.99 -0.25 0.00 0.00 175.29 172.77 2hnb s THR 117 N -2.51 0.16 0.00 -0.19 2.01 -0.33 -4.73 115.64 110.04 2hnb s THR 117 Ca 0.68 -1.28 0.00 0.00 0.31 0.00 0.00 61.69 61.39 2hnb s THR 117 Cb -0.24 -1.35 0.00 0.00 0.01 0.00 0.00 72.50 70.92 2hnb s THR 117 CO 0.62 -0.71 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 2hnb n GLY 118 N 0.02 3.59 3.14 4.40 0.00 -1.26 -4.64 105.19 110.44 2hnb n GLY 118 Ca -0.15 0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2hnb n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hnb s GLU 119 N 0.00 0.85 0.58 1.61 2.02 -1.26 -5.00 118.70 117.50 2hnb s GLU 119 Ca 0.00 -1.38 -0.19 0.00 0.02 0.00 0.00 54.97 53.42 2hnb s GLU 119 Cb 0.00 0.17 -0.04 0.00 0.10 0.00 0.00 34.13 34.35 2hnb s GLU 119 CO 0.00 -0.20 1.20 0.99 0.02 0.00 0.00 175.26 177.27 2hnb s THR 120 N -3.96 2.72 0.08 3.63 2.01 -1.26 -4.62 115.64 114.24 2hnb s THR 120 Ca 0.19 0.46 0.06 0.00 0.31 0.00 0.00 61.69 62.70 2hnb s THR 120 Cb 0.07 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 2hnb s THR 120 CO -0.02 -0.09 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.45 2hnb s LEU 121 N -3.95 2.30 0.01 4.42 2.96 -0.67 -5.03 118.68 118.72 2hnb s LEU 121 Ca 0.76 -0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2hnb s LEU 121 Cb -0.30 -0.58 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 2hnb s LEU 121 CO 0.33 -0.06 -0.08 -1.59 -1.32 0.00 0.00 176.35 173.62 2hnb s LYS 122 N -1.89 0.61 -0.20 1.98 0.00 -1.26 -1.53 119.74 117.45 2hnb s LYS 122 Ca 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 55.97 55.54 2hnb s LYS 122 Cb -0.09 -0.56 0.06 0.00 0.00 0.00 0.00 37.83 37.24 2hnb s LYS 122 CO 0.03 0.14 0.04 0.42 0.00 0.00 0.00 175.35 175.99 2hnb s ILE 123 N -0.47 0.51 0.19 3.79 1.01 -0.91 -4.97 121.20 120.35 2hnb s ILE 123 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 2hnb s ILE 123 Cb -0.05 -1.06 -0.09 0.00 0.01 0.00 0.00 42.46 41.27 2hnb s ILE 123 CO 0.00 -0.26 1.38 0.21 0.00 0.00 0.00 174.94 176.26 2hnb s ASN 124 N 1.86 6.80 -0.06 3.58 2.47 -1.26 -2.78 114.94 125.55 2hnb s ASN 124 Ca 0.00 2.46 0.09 0.00 0.42 0.00 0.00 52.86 55.83 2hnb s ASN 124 Cb -0.17 -2.61 0.14 0.00 -1.45 0.00 0.00 41.25 37.16 2hnb s ASN 124 CO -0.10 -0.62 1.02 2.30 -3.72 0.00 0.00 177.10 175.99 2hnb n ILE 125 N 2.97 1.16 0.30 -5.21 -5.35 -0.71 -4.43 119.36 108.08 2hnb n ILE 125 Ca 0.08 -1.34 0.16 0.00 -0.27 0.00 0.00 62.75 61.38 2hnb n ILE 125 Cb 0.42 0.20 0.93 0.00 -1.74 0.00 0.00 39.64 39.44 2hnb n ILE 125 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2hnb h LEU 126 N 0.00 0.00 -9.00 7.28 5.85 -1.90 -3.43 115.31 114.12 2hnb h LEU 126 Ca 0.00 0.00 -0.47 0.00 0.84 0.00 0.00 57.88 58.25 2hnb h LEU 126 Cb 0.94 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.83 2hnb h LEU 126 CO 0.00 0.02 -0.71 -0.62 -0.34 0.00 0.00 178.44 176.79 2hnb s ASP 127 N -5.97 2.67 0.20 1.25 2.15 -1.26 -5.05 116.67 110.65 2hnb s ASP 127 Ca -0.04 -1.09 -0.13 0.00 0.43 0.00 0.00 52.55 51.72 2hnb s ASP 127 Cb 0.14 -0.15 0.23 0.00 -0.30 0.00 0.00 42.92 42.84 2hnb s ASP 127 CO 0.53 -0.24 1.66 0.45 -0.17 0.00 0.00 175.17 177.40 2hnb h HIS 128 N 2.44 -0.14 -1.12 -5.34 3.86 -1.93 -3.40 115.15 109.52 2hnb h HIS 128 Ca -0.39 0.05 0.02 0.00 -1.16 0.00 0.00 60.37 58.88 2hnb h HIS 128 Cb 1.23 0.15 -0.22 0.00 1.06 0.00 0.00 27.41 29.62 2hnb h HIS 128 CO 0.70 -0.18 -0.37 0.34 0.86 0.00 0.00 177.93 179.28 2hnb s ASP 129 N -5.23 -1.26 0.28 2.45 2.15 -1.26 -5.02 116.67 108.78 2hnb s ASP 129 Ca -0.14 0.33 -0.30 0.00 0.43 0.00 0.00 52.55 52.88 2hnb s ASP 129 Cb 0.18 1.93 -0.13 0.00 -0.30 0.00 0.00 42.92 44.60 2hnb s ASP 129 CO 0.73 -0.29 1.25 0.00 -0.17 0.00 0.00 175.17 176.69 2hnb n ILE 130 N 5.41 1.54 -0.56 4.11 0.13 -1.26 -4.98 119.36 123.75 2hnb n ILE 130 Ca 0.02 -0.38 -0.30 0.00 -1.10 0.00 0.00 62.75 60.99 2hnb n ILE 130 Cb 0.52 -1.34 0.22 0.00 -0.84 0.00 0.00 39.64 38.21 2hnb n ILE 130 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 2hnb n PRO 131 N 1.20 -2.10 0.00 9.51 -0.02 -1.26 -4.87 135.00 137.47 2hnb n PRO 131 Ca 0.09 -0.59 0.00 0.00 -2.02 0.00 0.00 63.50 60.98 2hnb n PRO 131 Cb 0.32 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2hnb n PRO 131 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hnb n GLU 132 N -3.68 0.00 -3.21 -0.52 -0.58 -1.26 -4.71 120.64 106.68 2hnb n GLU 132 Ca 0.02 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.52 2hnb n GLU 132 Cb 0.58 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.38 2hnb n GLU 132 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2hnb n ASP 133 N -3.08 0.46 0.27 1.62 -0.08 -1.26 -4.96 116.55 109.52 2hnb n ASP 133 Ca 0.00 -2.76 0.14 0.00 -1.51 0.00 0.00 54.79 50.66 2hnb n ASP 133 Cb 0.00 -0.64 0.72 0.00 2.34 0.00 0.00 41.12 43.54 2hnb n ASP 133 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2hnb h PRO 134 N 3.97 0.00 -0.34 -0.67 0.13 -1.96 -2.75 132.00 130.38 2hnb h PRO 134 Ca 0.08 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.22 2hnb h PRO 134 Cb 0.87 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 2hnb h PRO 134 CO 0.49 0.11 0.21 0.00 -0.23 0.00 0.00 178.00 178.59 2hnb h ALA 135 N 1.89 0.43 -0.66 -0.56 0.00 -1.98 -0.57 119.26 117.80 2hnb h ALA 135 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2hnb h ALA 135 Cb 0.40 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2hnb h ALA 135 CO 0.01 -0.13 0.21 1.49 0.00 0.00 0.00 179.25 180.84 2hnb h GLU 136 N 0.44 1.02 -0.31 0.00 4.81 -1.92 -0.39 114.58 118.24 2hnb h GLU 136 Ca 0.13 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2hnb h GLU 136 Cb -0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2hnb h GLU 136 CO -0.04 0.89 0.14 0.93 -0.73 0.00 0.00 179.01 180.20 2hnb h GLU 137 N 0.95 0.45 -0.36 1.92 5.08 -1.28 -0.53 114.58 120.81 2hnb h GLU 137 Ca 0.21 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2hnb h GLU 137 Cb 0.29 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2hnb h GLU 137 CO -0.01 0.44 -0.14 -1.49 -1.00 0.00 0.00 179.01 176.82 2hnb h TRP 138 N 0.36 0.70 -0.51 4.33 6.55 -1.07 -2.74 115.95 123.57 2hnb h TRP 138 Ca 0.10 -0.12 -0.04 0.00 0.95 0.00 0.00 58.89 59.78 2hnb h TRP 138 Cb 0.15 -0.18 -0.02 0.00 -0.86 0.00 0.00 29.16 28.25 2hnb h TRP 138 CO -0.01 0.75 0.16 1.25 -1.05 0.00 0.00 178.44 179.54 2hnb h LEU 139 N 0.58 0.69 -0.52 -4.49 5.85 -0.55 -0.34 115.31 116.54 2hnb h LEU 139 Ca 0.10 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2hnb h LEU 139 Cb 0.57 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2hnb h LEU 139 CO 0.04 0.66 0.13 1.23 -0.34 0.00 0.00 178.44 180.15 2hnb h GLY 140 N 0.91 0.66 0.98 3.75 0.00 -0.81 -0.07 103.07 108.50 2hnb h GLY 140 Ca 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 2hnb h GLY 140 CO -0.01 -0.06 0.15 1.76 0.00 0.00 0.00 176.54 178.38 2hnb h SER 141 N 0.27 0.78 0.29 0.19 0.02 -1.19 -1.47 113.55 112.45 2hnb h SER 141 Ca 0.26 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2hnb h SER 141 Cb 0.34 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2hnb h SER 141 CO -0.32 0.79 -0.14 -0.50 -1.14 0.00 0.00 176.83 175.53 2hnb h TRP 142 N 0.73 -0.36 -0.27 3.45 6.55 -0.45 -1.14 115.95 124.47 2hnb h TRP 142 Ca 0.17 -0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.93 2hnb h TRP 142 Cb 0.30 0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 28.71 2hnb h TRP 142 CO 0.02 -0.21 -0.11 -0.39 -1.05 0.00 0.00 178.44 176.69 2hnb h VAL 143 N -0.40 1.22 -0.69 1.49 -1.51 -0.99 0.21 116.25 115.58 2hnb h VAL 143 Ca -0.04 -0.96 -0.06 0.00 -1.23 0.00 0.00 66.70 64.41 2hnb h VAL 143 Cb 0.31 1.14 -0.03 0.00 -2.13 0.00 0.00 31.29 30.58 2hnb h VAL 143 CO 0.06 0.31 0.18 -1.13 -1.23 0.00 0.00 177.57 175.76 2hnb h ASN 144 N 0.42 1.04 0.42 4.19 -0.73 -1.05 -0.62 115.58 119.24 2hnb h ASN 144 Ca 0.08 -0.23 -0.31 0.00 1.87 0.00 0.00 56.30 57.71 2hnb h ASN 144 Cb 0.46 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.76 2hnb h ASN 144 CO 0.03 0.99 -1.60 -0.07 -0.37 0.00 0.00 177.43 176.41 2hnb h LEU 145 N 1.03 0.35 -0.35 0.34 3.38 -0.73 -3.33 115.31 116.00 2hnb h LEU 145 Ca 0.22 -0.53 -0.16 0.00 0.09 0.00 0.00 57.88 57.49 2hnb h LEU 145 Cb 0.35 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2hnb h LEU 145 CO 0.00 1.45 -0.78 0.17 0.09 0.00 0.00 178.44 179.37 2hnb h LEU 146 N 0.06 0.00 0.00 1.67 8.10 -1.02 -3.50 115.31 120.61 2hnb h LEU 146 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.72 2hnb h LEU 146 Cb 2.02 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.24 2hnb h LEU 146 CO 0.14 0.78 0.00 2.29 -4.11 0.00 0.00 178.44 177.54