#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 2.09 0.00 3.04 0.00 -1.26 -4.76 121.76 120.86 2hnb s ALA 2 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2hnb s ALA 2 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2hnb s ALA 2 CO 0.00 -1.92 0.00 -3.47 0.00 0.00 0.00 175.76 170.37 2hnb n ASP 3 N -2.84 1.79 -3.73 0.00 2.03 -0.49 -4.86 116.55 108.44 2hnb n ASP 3 Ca 0.13 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.16 2hnb n ASP 3 Cb 0.50 0.23 -0.11 0.00 -0.72 0.00 0.00 41.12 41.02 2hnb n ASP 3 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2hnb n ILE 4 N -0.90 1.01 -2.40 5.18 5.41 -0.28 -4.21 119.36 123.18 2hnb n ILE 4 Ca 0.00 -4.56 -0.43 0.00 1.00 0.00 0.00 62.75 58.76 2hnb n ILE 4 Cb 0.13 -2.06 -0.02 0.00 -0.71 0.00 0.00 39.64 36.98 2hnb n ILE 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2hnb s THR 5 N -1.21 4.19 0.39 1.39 2.01 -1.25 -3.55 115.64 117.62 2hnb s THR 5 Ca 0.28 1.40 -0.06 0.00 0.31 0.00 0.00 61.69 63.62 2hnb s THR 5 Cb -0.00 -4.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 2hnb s THR 5 CO -0.16 -0.27 0.69 -0.76 -0.69 0.00 0.00 174.62 173.42 2hnb s LEU 6 N 3.93 3.85 -0.39 4.42 1.43 0.60 -3.27 118.68 129.26 2hnb s LEU 6 Ca 0.56 0.88 0.02 0.00 -1.03 0.00 0.00 54.13 54.56 2hnb s LEU 6 Cb -0.20 -3.76 0.12 0.00 0.03 0.00 0.00 46.19 42.37 2hnb s LEU 6 CO 0.19 -0.38 0.15 -0.63 0.23 0.00 0.00 176.35 175.91 2hnb s ILE 7 N -2.39 1.65 0.42 -0.59 1.01 0.29 -1.09 121.20 120.51 2hnb s ILE 7 Ca 0.47 -2.29 -0.23 0.00 0.00 0.00 0.00 60.65 58.59 2hnb s ILE 7 Cb -0.10 -2.19 -0.08 0.00 0.01 0.00 0.00 42.46 40.09 2hnb s ILE 7 CO 0.35 -0.74 1.09 -0.44 0.00 0.00 0.00 174.94 175.20 2hnb s SER 8 N 0.75 6.54 -0.49 3.58 0.01 0.02 -1.65 113.70 122.46 2hnb s SER 8 Ca 0.14 2.13 0.07 0.00 1.31 0.00 0.00 55.95 59.59 2hnb s SER 8 Cb -0.21 -2.59 0.19 0.00 0.21 0.00 0.00 66.02 63.61 2hnb s SER 8 CO -0.09 -0.65 0.68 -0.83 0.41 0.00 0.00 173.24 172.76 2hnb s GLY 9 N -1.51 -1.06 -0.17 3.44 0.00 -0.96 -1.98 107.32 105.08 2hnb s GLY 9 Ca 0.60 -0.47 -0.19 0.00 0.00 0.00 0.00 44.72 44.66 2hnb s GLY 9 CO 0.30 3.53 0.53 -0.45 0.00 0.00 0.00 173.10 177.01 2hnb s SER 10 N 0.99 -0.54 -0.03 1.64 0.15 -1.26 -1.36 113.70 113.29 2hnb s SER 10 Ca 0.28 0.96 -0.02 0.00 0.70 0.00 0.00 55.95 57.87 2hnb s SER 10 Cb -0.01 0.98 -0.27 0.00 -1.71 0.00 0.00 66.02 65.01 2hnb s SER 10 CO -0.06 -0.24 0.73 0.71 1.20 0.00 0.00 173.24 175.57 2hnb h THR 11 N 4.15 0.99 0.00 6.45 1.35 -1.99 -3.36 112.91 120.50 2hnb h THR 11 Ca -0.28 -2.68 -0.09 0.00 -0.55 0.00 0.00 66.41 62.81 2hnb h THR 11 Cb 1.17 2.66 -0.01 0.00 -1.73 0.00 0.00 68.15 70.24 2hnb h THR 11 CO 0.21 0.79 -0.41 -0.07 -0.25 0.00 0.00 175.52 175.78 2hnb h LEU 12 N 0.06 0.00 0.00 3.87 3.38 -2.03 -3.47 115.31 117.12 2hnb h LEU 12 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2hnb h LEU 12 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2hnb h LEU 12 CO 0.14 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.69 2hnb n GLY 13 N -0.31 0.89 0.13 0.83 0.00 -1.26 -5.01 105.19 100.46 2hnb n GLY 13 Ca -0.02 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2hnb n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hnb h GLY 14 N 0.00 0.46 1.50 -0.02 0.00 -1.91 -3.14 103.07 99.96 2hnb h GLY 14 Ca 0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 47.33 46.07 2hnb h GLY 14 CO 0.00 1.03 -0.15 0.00 0.00 0.00 0.00 176.54 177.42 2hnb h ALA 15 N 0.09 1.11 -0.12 3.60 0.00 -1.91 -0.99 119.26 121.04 2hnb h ALA 15 Ca -0.25 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.20 2hnb h ALA 15 Cb 1.94 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2hnb h ALA 15 CO 0.19 0.55 -0.58 1.05 0.00 0.00 0.00 179.25 180.46 2hnb h GLU 16 N 0.54 0.40 -0.24 0.00 4.11 -1.92 0.58 114.58 118.05 2hnb h GLU 16 Ca 0.09 -0.26 -0.04 0.00 0.07 0.00 0.00 59.36 59.22 2hnb h GLU 16 Cb 0.58 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2hnb h GLU 16 CO 0.04 0.86 -0.01 -0.92 0.07 0.00 0.00 179.01 179.05 2hnb h TYR 17 N 0.30 0.47 -0.18 2.06 5.03 -1.39 -0.16 116.97 123.10 2hnb h TYR 17 Ca -0.00 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.21 2hnb h TYR 17 Cb 1.10 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.25 2hnb h TYR 17 CO 0.03 0.61 0.07 0.28 -1.32 0.00 0.00 178.16 177.84 2hnb h VAL 18 N 0.19 1.16 -0.82 1.81 2.07 -1.14 -2.52 116.25 117.00 2hnb h VAL 18 Ca 0.07 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2hnb h VAL 18 Cb 0.43 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2hnb h VAL 18 CO 0.01 0.15 0.51 0.00 0.02 0.00 0.00 177.57 178.26 2hnb h ALA 19 N 0.92 1.35 -0.36 1.67 0.00 -0.77 -0.36 119.26 121.71 2hnb h ALA 19 Ca 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2hnb h ALA 19 Cb 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2hnb h ALA 19 CO -0.01 0.57 0.11 1.49 0.00 0.00 0.00 179.25 181.41 2hnb h GLU 20 N 1.12 0.56 -0.51 0.00 4.81 -0.86 0.13 114.58 119.82 2hnb h GLU 20 Ca 0.30 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.28 2hnb h GLU 20 Cb -0.07 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2hnb h GLU 20 CO -0.06 0.59 -0.17 0.45 -0.73 0.00 0.00 179.01 179.09 2hnb h HIS 21 N 0.42 1.16 -0.56 0.92 3.86 -1.01 -0.65 115.15 119.30 2hnb h HIS 21 Ca 0.11 -0.26 -0.05 0.00 -1.16 0.00 0.00 60.37 59.01 2hnb h HIS 21 Cb 0.26 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2hnb h HIS 21 CO 0.01 1.10 0.16 -0.07 0.86 0.00 0.00 177.93 179.99 2hnb h LEU 22 N 0.89 0.82 -0.48 2.43 3.38 -0.95 -2.15 115.31 119.25 2hnb h LEU 22 Ca 0.12 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2hnb h LEU 22 Cb 0.75 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2hnb h LEU 22 CO 0.06 0.82 0.28 0.00 0.09 0.00 0.00 178.44 179.69 2hnb h ALA 23 N 1.03 0.62 -0.80 1.53 0.00 -0.53 0.02 119.26 121.13 2hnb h ALA 23 Ca 0.18 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2hnb h ALA 23 Cb 0.30 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2hnb h ALA 23 CO -0.00 0.11 0.51 1.49 0.00 0.00 0.00 179.25 181.36 2hnb h GLU 24 N 0.64 0.97 -0.36 0.00 4.22 -0.91 0.48 114.58 119.62 2hnb h GLU 24 Ca 0.17 -0.06 -0.16 0.00 0.08 0.00 0.00 59.36 59.39 2hnb h GLU 24 Cb 0.01 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2hnb h GLU 24 CO -0.03 0.64 -0.41 0.87 -2.18 0.00 0.00 179.01 177.90 2hnb h LYS 25 N 1.00 0.89 -0.69 1.92 1.79 -1.08 -2.37 116.57 118.03 2hnb h LYS 25 Ca 0.32 -0.48 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 2hnb h LYS 25 Cb 0.00 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 2hnb h LYS 25 CO -0.11 1.13 0.42 -0.07 -1.08 0.00 0.00 179.45 179.74 2hnb h LEU 26 N 0.72 0.82 -0.83 2.94 3.38 -0.39 -0.76 115.31 121.19 2hnb h LEU 26 Ca 0.05 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2hnb h LEU 26 Cb 1.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2hnb h LEU 26 CO 0.10 0.63 -0.25 -0.33 0.09 0.00 0.00 178.44 178.67 2hnb h GLU 27 N 0.95 0.59 -0.44 1.13 5.08 -0.72 0.27 114.58 121.45 2hnb h GLU 27 Ca 0.25 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2hnb h GLU 27 Cb -0.04 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2hnb h GLU 27 CO -0.05 0.79 -0.13 0.93 -1.00 0.00 0.00 179.01 179.56 2hnb h GLU 28 N 0.52 0.80 0.00 2.33 5.08 -0.89 -2.39 114.58 120.03 2hnb h GLU 28 Ca 0.07 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2hnb h GLU 28 Cb 0.71 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2hnb h GLU 28 CO 0.05 0.88 -0.21 0.00 -1.00 0.00 0.00 179.01 178.74 2hnb h ALA 29 N 1.14 1.29 0.00 3.43 0.00 -0.70 -3.47 119.26 120.95 2hnb h ALA 29 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2hnb h ALA 29 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2hnb h ALA 29 CO 0.04 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2hnb n GLY 30 N -0.50 1.08 3.79 0.00 0.00 -0.06 -5.09 105.19 104.42 2hnb n GLY 30 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.91 3.69 0.24 1.61 0.08 -0.38 -4.93 117.98 116.38 2hnb s PHE 31 Ca 0.00 1.71 -0.22 0.00 0.12 0.00 0.00 56.93 58.54 2hnb s PHE 31 Cb 0.00 -2.87 -0.09 0.00 -0.57 0.00 0.00 43.02 39.50 2hnb s PHE 31 CO 0.00 0.24 0.78 0.95 -0.10 0.00 0.00 175.22 177.09 2hnb s THR 32 N -1.60 4.46 0.24 0.64 -4.23 -1.26 -3.63 115.64 110.26 2hnb s THR 32 Ca 0.49 1.45 0.01 0.00 -1.18 0.00 0.00 61.69 62.46 2hnb s THR 32 Cb -0.18 -3.92 -0.05 0.00 1.34 0.00 0.00 72.50 69.69 2hnb s THR 32 CO 0.23 0.22 0.09 0.42 -0.54 0.00 0.00 174.62 175.04 2hnb s THR 33 N -1.51 0.45 0.13 3.99 -4.23 -1.26 -1.12 115.64 112.08 2hnb s THR 33 Ca 0.44 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.83 2hnb s THR 33 Cb -0.18 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.13 2hnb s THR 33 CO 0.22 -0.06 0.33 -0.70 -0.54 0.00 0.00 174.62 173.87 2hnb s GLU 34 N -4.05 1.05 -0.51 3.99 2.56 -1.23 -4.67 118.70 115.84 2hnb s GLU 34 Ca 0.36 -0.88 0.06 0.00 0.00 0.00 0.00 54.97 54.51 2hnb s GLU 34 Cb 0.07 0.42 0.20 0.00 2.00 0.00 0.00 34.13 36.83 2hnb s GLU 34 CO 0.12 -0.39 0.49 0.25 -0.56 0.00 0.00 175.26 175.17 2hnb n THR 35 N -0.18 0.19 -2.13 -1.70 -2.24 -1.26 -0.29 114.28 106.67 2hnb n THR 35 Ca -0.14 -4.22 -0.42 0.00 -2.27 0.00 0.00 64.05 57.00 2hnb n THR 35 Cb 0.63 -1.93 -0.03 0.00 -2.10 0.00 0.00 70.33 66.90 2hnb n THR 35 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2hnb s LEU 36 N -1.05 4.30 -0.86 3.22 1.43 -0.25 -4.76 118.68 120.71 2hnb s LEU 36 Ca 0.33 2.13 -0.25 0.00 -1.03 0.00 0.00 54.13 55.31 2hnb s LEU 36 Cb 0.07 -3.54 0.04 0.00 0.03 0.00 0.00 46.19 42.79 2hnb s LEU 36 CO -0.14 -0.84 1.34 -2.28 0.23 0.00 0.00 176.35 174.67 2hnb s HIS 37 N 3.36 2.42 -1.12 0.29 5.65 -1.26 -0.80 115.29 123.82 2hnb s HIS 37 Ca 0.67 -0.44 -0.05 0.00 0.25 0.00 0.00 55.06 55.50 2hnb s HIS 37 Cb -0.31 -4.64 -0.04 0.00 -1.18 0.00 0.00 32.58 26.41 2hnb s HIS 37 CO 0.26 -1.99 0.91 0.41 -0.65 0.00 0.00 174.74 173.69 2hnb n GLY 38 N 6.03 -0.84 3.57 1.59 0.00 -0.84 -5.01 105.19 109.70 2hnb n GLY 38 Ca 0.16 0.39 -0.30 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.95 -1.49 0.26 1.61 0.04 -1.26 -4.79 135.00 124.42 2hnb s PRO 39 Ca 0.29 -0.13 0.04 0.00 0.04 0.00 0.00 61.00 61.24 2hnb s PRO 39 Cb -0.05 -1.57 -0.06 0.00 0.04 0.00 0.00 34.50 32.87 2hnb s PRO 39 CO 0.75 -3.88 -0.01 -0.51 0.04 0.00 0.00 177.00 173.40 2hnb s LEU 40 N -7.03 2.28 0.52 -3.56 1.43 -1.26 -4.59 118.68 106.46 2hnb s LEU 40 Ca 0.71 -1.23 0.24 0.00 -1.03 0.00 0.00 54.13 52.82 2hnb s LEU 40 Cb -0.09 -0.40 1.40 0.00 0.03 0.00 0.00 46.19 47.14 2hnb s LEU 40 CO 0.56 -0.47 2.10 0.25 0.23 0.00 0.00 176.35 179.01 2hnb h LEU 41 N 2.36 0.00 -0.04 1.79 5.85 -1.90 -1.14 115.31 122.23 2hnb h LEU 41 Ca -0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2hnb h LEU 41 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2hnb h LEU 41 CO 0.66 0.11 0.00 -1.84 -0.34 0.00 0.00 178.44 177.03 2hnb n GLU 42 N -3.92 0.00 -0.21 1.25 0.28 -1.26 -2.26 120.64 114.53 2hnb n GLU 42 Ca -0.02 0.43 0.05 0.00 -0.16 0.00 0.00 57.16 57.46 2hnb n GLU 42 Cb 0.20 -1.51 0.07 0.00 1.43 0.00 0.00 31.44 31.63 2hnb n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2hnb n ASP 43 N -1.52 1.38 -3.63 -1.84 2.03 -0.44 -4.94 116.55 107.58 2hnb n ASP 43 Ca 0.01 -2.52 -0.29 0.00 0.52 0.00 0.00 54.79 52.50 2hnb n ASP 43 Cb 0.05 -0.30 -0.14 0.00 -0.72 0.00 0.00 41.12 40.01 2hnb n ASP 43 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2hnb s LEU 44 N -1.58 1.54 0.92 -2.67 1.43 -0.96 -4.93 118.68 112.43 2hnb s LEU 44 Ca 0.17 -1.67 -0.12 0.00 -1.03 0.00 0.00 54.13 51.48 2hnb s LEU 44 Cb 0.15 -0.64 0.14 0.00 0.03 0.00 0.00 46.19 45.86 2hnb s LEU 44 CO 0.02 -0.40 1.09 -2.16 0.23 0.00 0.00 176.35 175.13 2hnb s PRO 45 N 1.61 1.07 0.00 1.29 0.04 -1.26 -4.87 135.00 132.88 2hnb s PRO 45 Ca 0.11 0.85 0.09 0.00 0.04 0.00 0.00 61.00 62.09 2hnb s PRO 45 Cb -0.18 -1.79 0.53 0.00 0.04 0.00 0.00 34.50 33.11 2hnb s PRO 45 CO -0.24 -2.38 1.03 0.00 0.04 0.00 0.00 177.00 175.45 2hnb n ALA 46 N -3.98 2.14 -3.63 8.56 0.00 -1.26 -4.65 120.51 117.69 2hnb n ALA 46 Ca 0.07 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2hnb n ALA 46 Cb 0.55 -1.15 -0.13 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.70 -0.21 0.00 0.00 0.01 -1.26 -2.71 113.70 107.84 2hnb s SER 47 Ca 0.13 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.83 2hnb s SER 47 Cb 0.06 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2hnb s SER 47 CO 0.10 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2hnb n GLY 48 N 4.02 -1.45 2.77 3.44 0.00 -1.04 -4.89 105.19 108.04 2hnb n GLY 48 Ca -0.24 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.67 1.21 0.46 -0.61 1.09 -1.25 -0.92 121.20 118.50 2hnb s ILE 49 Ca 0.00 -1.84 0.08 0.00 -1.10 0.00 0.00 60.65 57.79 2hnb s ILE 49 Cb 0.00 -1.89 0.03 0.00 -1.06 0.00 0.00 42.46 39.54 2hnb s ILE 49 CO 0.00 -0.73 0.61 0.26 -0.10 0.00 0.00 174.94 174.99 2hnb s TRP 50 N 1.18 2.44 -0.26 3.97 0.23 -0.34 -3.78 118.94 122.39 2hnb s TRP 50 Ca 0.12 -0.49 -0.04 0.00 -2.03 0.00 0.00 56.10 53.66 2hnb s TRP 50 Cb -0.19 -2.32 0.09 0.00 0.03 0.00 0.00 33.47 31.07 2hnb s TRP 50 CO -0.16 -0.59 0.11 -1.17 0.96 0.00 0.00 176.95 176.10 2hnb s LEU 51 N -4.42 0.71 -0.02 2.99 2.96 -1.20 -1.70 118.68 118.00 2hnb s LEU 51 Ca 0.56 -1.13 -0.30 0.00 -0.22 0.00 0.00 54.13 53.05 2hnb s LEU 51 Cb -0.08 -0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.18 2hnb s LEU 51 CO 0.34 -0.41 0.97 -0.69 -1.32 0.00 0.00 176.35 175.24 2hnb s VAL 52 N 2.04 4.87 -0.06 1.68 1.01 -0.08 -0.54 120.40 129.31 2hnb s VAL 52 Ca 0.07 2.02 0.02 0.00 0.00 0.00 0.00 61.98 64.08 2hnb s VAL 52 Cb -0.16 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.93 2hnb s VAL 52 CO -0.27 0.14 -0.10 -0.63 0.00 0.00 0.00 175.10 174.24 2hnb s ILE 53 N 1.14 1.01 -0.02 2.22 1.01 -0.66 -1.69 121.20 124.20 2hnb s ILE 53 Ca 0.51 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.76 2hnb s ILE 53 Cb -0.20 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.35 2hnb s ILE 53 CO 0.26 0.33 0.02 -0.44 0.00 0.00 0.00 174.94 175.11 2hnb s SER 54 N 0.80 0.21 0.81 3.58 0.01 -0.83 -2.27 113.70 116.00 2hnb s SER 54 Ca -0.12 0.02 -0.11 0.00 1.31 0.00 0.00 55.95 57.04 2hnb s SER 54 Cb -0.15 -0.12 0.08 0.00 0.21 0.00 0.00 66.02 66.03 2hnb s SER 54 CO 0.02 -0.12 1.09 -0.44 0.41 0.00 0.00 173.24 174.20 2hnb s SER 55 N 1.09 4.37 -0.01 2.44 0.01 -0.47 -1.28 113.70 119.85 2hnb s SER 55 Ca -0.09 1.35 0.01 0.00 1.31 0.00 0.00 55.95 58.54 2hnb s SER 55 Cb -0.13 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.01 2hnb s SER 55 CO -0.03 -2.06 -0.05 -0.89 0.41 0.00 0.00 173.24 170.63 2hnb s THR 56 N -3.11 0.41 -0.00 1.44 2.01 0.61 -4.15 115.64 112.84 2hnb s THR 56 Ca 0.61 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.42 2hnb s THR 56 Cb -0.15 -0.36 0.01 0.00 0.01 0.00 0.00 72.50 72.01 2hnb s THR 56 CO 0.55 0.13 0.89 1.41 -0.69 0.00 0.00 174.62 176.90 2hnb n HIS 57 N 3.11 0.00 0.00 4.92 8.25 -1.17 -4.37 115.22 125.96 2hnb n HIS 57 Ca -0.15 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 2hnb n HIS 57 Cb 0.57 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.64 2hnb n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hnb n GLY 58 N -0.41 1.72 0.87 -1.41 0.00 -1.25 -4.96 105.19 99.74 2hnb n GLY 58 Ca 0.01 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 2.26 -0.21 4.61 0.00 -1.26 -1.17 120.51 124.75 2hnb n ALA 59 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.65 2hnb n ALA 59 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 0.02 0.89 3.67 0.00 0.00 -1.26 -4.91 105.19 103.60 2hnb n GLY 60 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.03 6.61 0.28 1.61 2.15 -1.26 -4.63 116.67 119.39 2hnb s ASP 61 Ca 0.00 2.41 -0.22 0.00 0.43 0.00 0.00 52.55 55.16 2hnb s ASP 61 Cb 0.00 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.98 2hnb s ASP 61 CO 0.00 -0.92 0.83 -0.63 -0.17 0.00 0.00 175.17 174.27 2hnb s ILE 62 N 3.47 4.42 0.36 4.11 1.01 -1.26 -3.07 121.20 130.24 2hnb s ILE 62 Ca 0.76 1.50 -0.28 0.00 0.00 0.00 0.00 60.65 62.62 2hnb s ILE 62 Cb -0.37 -3.89 -0.11 0.00 0.01 0.00 0.00 42.46 38.09 2hnb s ILE 62 CO 0.32 0.13 1.52 -0.81 0.00 0.00 0.00 174.94 176.10 2hnb n PRO 63 N 0.53 2.69 0.24 2.79 -0.04 -1.26 -4.71 135.00 135.24 2hnb n PRO 63 Ca 0.00 0.95 0.16 0.00 -0.04 0.00 0.00 63.50 64.56 2hnb n PRO 63 Cb 0.51 -2.69 0.83 0.00 -0.04 0.00 0.00 33.50 32.11 2hnb n PRO 63 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2hnb h ASP 64 N 3.38 0.00 0.09 3.54 3.58 -1.96 0.23 116.42 125.27 2hnb h ASP 64 Ca -0.50 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 56.86 2hnb h ASP 64 Cb 1.24 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.27 2hnb h ASP 64 CO 0.67 0.00 -0.30 -1.13 -2.88 0.00 0.00 179.24 175.60 2hnb h ASN 65 N 0.00 0.33 0.00 2.28 -1.24 -1.90 -3.38 115.58 111.67 2hnb h ASN 65 Ca 0.00 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.90 2hnb h ASN 65 Cb 0.05 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.01 2hnb h ASN 65 CO 0.00 0.62 -0.72 -0.11 -1.29 0.00 0.00 177.43 175.94 2hnb n LEU 66 N -4.11 0.00 -0.33 0.34 7.94 -0.62 -4.32 117.00 115.89 2hnb n LEU 66 Ca -0.01 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.07 2hnb n LEU 66 Cb 0.41 0.00 0.39 0.00 0.53 0.00 0.00 43.42 44.76 2hnb n LEU 66 CO 0.41 0.00 1.13 -1.28 -1.11 0.00 0.00 177.39 176.54 2hnb h SER 67 N 0.00 0.56 -0.66 1.96 0.87 -1.16 0.13 113.55 115.25 2hnb h SER 67 Ca 0.00 0.15 0.19 0.00 -1.23 0.00 0.00 61.79 60.91 2hnb h SER 67 Cb 0.08 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2hnb h SER 67 CO 0.00 0.02 0.61 -0.65 -0.53 0.00 0.00 176.83 176.28 2hnb h PRO 68 N 0.48 0.00 -0.69 2.24 0.11 -1.85 -1.13 132.00 131.17 2hnb h PRO 68 Ca 0.65 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.72 2hnb h PRO 68 Cb 1.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 2hnb h PRO 68 CO -0.52 0.00 0.26 0.35 -0.21 0.00 0.00 178.00 177.88 2hnb h PHE 69 N 0.00 1.03 -0.54 0.65 3.57 -1.21 -0.28 116.94 120.15 2hnb h PHE 69 Ca 0.31 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2hnb h PHE 69 Cb 1.52 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 2hnb h PHE 69 CO 0.00 0.79 0.10 -0.92 -2.23 0.00 0.00 178.31 176.05 2hnb h TYR 70 N 0.99 0.89 0.02 0.41 3.20 -1.35 -0.05 116.97 121.08 2hnb h TYR 70 Ca 0.23 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2hnb h TYR 70 Cb 0.21 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2hnb h TYR 70 CO 0.02 0.76 -0.01 0.93 -1.64 0.00 0.00 178.16 178.22 2hnb h GLU 71 N 0.81 -0.02 -0.13 1.82 5.08 -1.45 -1.79 114.58 118.91 2hnb h GLU 71 Ca 0.17 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2hnb h GLU 71 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2hnb h GLU 71 CO 0.00 0.45 -0.13 0.00 -1.00 0.00 0.00 179.01 178.33 2hnb h ALA 72 N 0.47 1.54 0.41 3.43 0.00 -0.93 -0.17 119.26 124.02 2hnb h ALA 72 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2hnb h ALA 72 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2hnb h ALA 72 CO 0.00 0.33 -0.20 -0.07 0.00 0.00 0.00 179.25 179.32 2hnb h LEU 73 N 0.19 -0.47 -1.10 0.00 3.38 -1.01 -3.12 115.31 113.19 2hnb h LEU 73 Ca 0.04 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2hnb h LEU 73 Cb 0.36 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2hnb h LEU 73 CO 0.02 -0.13 -0.39 0.06 0.09 0.00 0.00 178.44 178.09 2hnb h GLN 74 N -0.82 0.00 0.00 1.13 3.07 -0.83 0.20 115.11 117.85 2hnb h GLN 74 Ca -0.06 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.58 2hnb h GLN 74 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.09 2hnb h GLN 74 CO 0.09 0.39 -0.47 0.93 0.09 0.00 0.00 178.83 179.86 2hnb h GLU 75 N 0.00 0.00 0.00 0.06 5.08 -1.13 -3.37 114.58 115.22 2hnb h GLU 75 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2hnb h GLU 75 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2hnb h GLU 75 CO 0.05 0.47 -1.39 1.04 -1.00 0.00 0.00 179.01 178.18 2hnb n GLN 76 N -3.75 2.01 -3.80 2.33 6.02 -1.01 -5.05 117.38 114.13 2hnb n GLN 76 Ca -0.01 0.01 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 2hnb n GLN 76 Cb 0.53 -1.14 -0.00 0.00 1.02 0.00 0.00 30.24 30.64 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 -2.39 -0.70 -1.11 -1.09 4.81 0.66 -4.94 118.16 113.40 2hnb n LYS 77 Ca -0.10 -0.18 -0.29 0.00 -0.87 0.00 0.00 58.31 56.87 2hnb n LYS 77 Cb 0.67 -0.97 0.20 0.00 0.02 0.00 0.00 35.03 34.95 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 -6.02 -0.28 -0.31 1.64 0.04 -1.26 -4.95 135.00 123.87 2hnb s PRO 78 Ca 0.19 0.31 -0.29 0.00 0.04 0.00 0.00 61.00 61.25 2hnb s PRO 78 Cb -0.11 -1.67 -0.01 0.00 0.04 0.00 0.00 34.50 32.74 2hnb s PRO 78 CO 0.49 -3.16 1.64 0.34 0.04 0.00 0.00 177.00 176.35 2hnb s ASP 79 N -3.57 6.17 -0.17 6.66 2.15 -1.26 -4.74 116.67 121.92 2hnb s ASP 79 Ca 0.67 1.31 0.15 0.00 0.43 0.00 0.00 52.55 55.11 2hnb s ASP 79 Cb -0.16 -2.53 0.36 0.00 -0.30 0.00 0.00 42.92 40.29 2hnb s ASP 79 CO 0.57 -1.48 1.19 0.18 -0.17 0.00 0.00 175.17 175.46 2hnb n LEU 80 N 9.27 2.50 -0.50 -1.34 4.77 -0.29 -4.78 117.00 126.64 2hnb n LEU 80 Ca 0.20 -3.48 0.00 0.00 -0.03 0.00 0.00 56.01 52.70 2hnb n LEU 80 Cb 0.46 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2hnb n LEU 80 CO 0.67 1.07 0.05 -1.20 -1.33 0.00 0.00 177.39 176.65 2hnb n SER 81 N -1.23 0.18 0.00 -1.43 7.64 -1.25 -1.42 113.62 116.11 2hnb n SER 81 Ca 0.17 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2hnb n SER 81 Cb 0.67 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.40 0.94 -2.57 -0.43 0.00 -1.16 -4.83 120.51 112.86 2hnb n ALA 82 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 2hnb n ALA 82 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 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 3.85 0.39 0.00 1.01 -0.51 -2.50 120.40 122.65 2hnb s VAL 83 Ca 0.00 0.55 -0.23 0.00 0.00 0.00 0.00 61.98 62.30 2hnb s VAL 83 Cb 0.00 -4.84 -0.10 0.00 0.00 0.00 0.00 36.38 31.43 2hnb s VAL 83 CO 0.00 -1.66 0.95 -0.13 0.00 0.00 0.00 175.10 174.26 2hnb s ARG 84 N 5.39 4.35 0.26 2.72 0.52 -0.10 -1.72 118.95 130.38 2hnb s ARG 84 Ca 0.37 1.22 -0.05 0.00 -0.52 0.00 0.00 55.73 56.75 2hnb s ARG 84 Cb -0.08 -2.42 -0.02 0.00 0.52 0.00 0.00 34.95 32.95 2hnb s ARG 84 CO 0.18 0.07 0.35 -0.59 0.02 0.00 0.00 175.30 175.34 2hnb s PHE 85 N -1.95 0.89 0.25 -0.53 -0.12 -0.53 -1.19 117.98 114.79 2hnb s PHE 85 Ca 0.58 -1.14 0.07 0.00 -0.05 0.00 0.00 56.93 56.39 2hnb s PHE 85 Cb -0.13 -0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.02 2hnb s PHE 85 CO 0.18 -0.90 -0.11 0.20 -0.05 0.00 0.00 175.22 174.54 2hnb s GLY 86 N -3.14 1.66 -0.06 1.99 0.00 -0.69 -0.41 107.32 106.66 2hnb s GLY 86 Ca 0.31 -1.80 -0.03 0.00 0.00 0.00 0.00 44.72 43.21 2hnb s GLY 86 CO 0.14 -1.81 0.13 0.00 0.00 0.00 0.00 173.10 171.55 2hnb s ALA 87 N -2.96 -0.14 -0.02 3.20 0.00 -1.26 -0.91 121.76 119.68 2hnb s ALA 87 Ca 0.26 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.79 2hnb s ALA 87 Cb 0.01 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.58 2hnb s ALA 87 CO 0.10 -0.31 -0.04 0.42 0.00 0.00 0.00 175.76 175.93 2hnb s ILE 88 N 1.61 0.38 0.07 0.00 1.01 -0.68 -2.68 121.20 120.90 2hnb s ILE 88 Ca -0.04 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.55 2hnb s ILE 88 Cb -0.12 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 2hnb s ILE 88 CO -0.05 0.15 -0.15 -0.83 0.00 0.00 0.00 174.94 174.06 2hnb s GLY 89 N 0.36 1.67 0.07 6.18 0.00 -0.50 -1.97 107.32 113.13 2hnb s GLY 89 Ca -0.04 -1.22 0.06 0.00 0.00 0.00 0.00 44.72 43.53 2hnb s GLY 89 CO -0.00 -1.14 -0.17 -0.42 0.00 0.00 0.00 173.10 171.36 2hnb s ILE 90 N -1.05 1.38 0.00 0.90 1.01 -0.41 -0.71 121.20 122.32 2hnb s ILE 90 Ca 0.17 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.56 2hnb s ILE 90 Cb -0.11 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.11 2hnb s ILE 90 CO 0.09 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2hnb n GLY 91 N 1.51 2.65 3.66 6.18 0.00 -1.10 -0.29 105.19 117.80 2hnb n GLY 91 Ca -0.19 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 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 6.82 0.35 1.61 0.01 -1.26 -2.39 113.70 118.84 2hnb s SER 92 Ca 0.00 1.94 0.24 0.00 1.31 0.00 0.00 55.95 59.44 2hnb s SER 92 Cb 0.00 -2.54 1.29 0.00 0.21 0.00 0.00 66.02 64.98 2hnb s SER 92 CO 0.00 -0.83 1.74 -0.09 0.41 0.00 0.00 173.24 174.47 2hnb h ARG 93 N 8.74 0.00 0.00 12.44 2.43 -1.94 -1.14 114.38 134.92 2hnb h ARG 93 Ca -0.32 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 2hnb h ARG 93 Cb 1.14 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2hnb h ARG 93 CO 0.96 0.00 -0.13 1.49 -1.51 0.00 0.00 179.97 180.78 2hnb h GLU 94 N 0.00 0.00 -7.22 0.20 4.81 -1.97 -3.46 114.58 106.94 2hnb h GLU 94 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 2hnb h GLU 94 Cb 0.03 0.00 0.17 0.00 0.63 0.00 0.00 28.75 29.58 2hnb h GLU 94 CO 0.00 0.13 0.33 0.71 -0.73 0.00 0.00 179.01 179.45 2hnb s TYR 95 N -4.31 1.89 0.25 0.92 2.02 -0.43 -4.93 117.35 112.76 2hnb s TYR 95 Ca -0.03 1.67 -0.05 0.00 -0.37 0.00 0.00 57.07 58.30 2hnb s TYR 95 Cb 0.14 -3.41 0.35 0.00 -0.40 0.00 0.00 41.96 38.63 2hnb s TYR 95 CO 0.61 -2.68 1.87 0.22 -1.57 0.00 0.00 175.55 173.99 2hnb h ASP 96 N -0.97 0.92 -3.36 2.29 3.58 -1.84 -3.39 116.42 113.65 2hnb h ASP 96 Ca -0.46 0.01 -0.48 0.00 0.42 0.00 0.00 57.03 56.52 2hnb h ASP 96 Cb 1.28 -0.19 -0.35 0.00 1.72 0.00 0.00 39.33 41.80 2hnb h ASP 96 CO 0.46 0.60 -0.80 -0.89 -2.88 0.00 0.00 179.24 175.74 2hnb s THR 97 N -6.06 0.88 0.02 2.25 2.01 -0.32 -5.00 115.64 109.43 2hnb s THR 97 Ca -0.13 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2hnb s THR 97 Cb 0.19 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.81 2hnb s THR 97 CO 0.80 0.32 -0.04 0.72 -0.69 0.00 0.00 174.62 175.73 2hnb s PHE 98 N 1.10 0.32 -1.74 4.92 -0.71 -1.26 -3.86 117.98 116.75 2hnb s PHE 98 Ca -0.07 -0.53 -0.21 0.00 -1.04 0.00 0.00 56.93 55.08 2hnb s PHE 98 Cb -0.14 -0.22 0.20 0.00 -1.21 0.00 0.00 43.02 41.64 2hnb s PHE 98 CO -0.01 -0.18 0.65 0.00 -1.34 0.00 0.00 175.22 174.35 2hnb n GLY 100 N -1.17 0.82 0.27 0.00 0.00 -1.26 -4.34 105.19 99.52 2hnb n GLY 100 Ca 0.10 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 1.00 -0.66 4.61 0.00 -1.82 -0.94 119.26 121.44 2hnb h ALA 101 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2hnb h ALA 101 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2hnb h ALA 101 CO 0.00 0.00 0.46 0.97 0.00 0.00 0.00 179.25 180.68 2hnb h ILE 102 N 0.00 0.72 -0.89 0.00 6.09 -1.82 -3.15 117.51 118.46 2hnb h ILE 102 Ca 0.00 -0.04 0.06 0.00 -1.37 0.00 0.00 64.86 63.51 2hnb h ILE 102 Cb 0.22 0.58 -0.06 0.00 0.47 0.00 0.00 36.82 38.03 2hnb h ILE 102 CO 0.00 0.02 0.58 -0.78 -3.07 0.00 0.00 178.15 174.90 2hnb h ASP 103 N 0.13 0.89 -0.22 2.19 3.58 -1.53 -0.84 116.42 120.63 2hnb h ASP 103 Ca 0.32 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.72 2hnb h ASP 103 Cb 1.08 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.94 2hnb h ASP 103 CO -0.04 0.57 -0.09 0.11 -2.88 0.00 0.00 179.24 176.91 2hnb h LYS 104 N 1.01 0.44 -0.08 0.28 1.57 -1.77 -0.73 116.57 117.30 2hnb h LYS 104 Ca 0.38 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2hnb h LYS 104 Cb 0.20 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2hnb h LYS 104 CO -0.14 0.71 0.05 -0.07 -0.57 0.00 0.00 179.45 179.42 2hnb h LEU 105 N 0.15 0.09 -0.79 2.94 3.38 -1.48 -2.41 115.31 117.18 2hnb h LEU 105 Ca 0.05 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2hnb h LEU 105 Cb 0.57 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2hnb h LEU 105 CO 0.03 0.11 -0.45 1.05 0.09 0.00 0.00 178.44 179.27 2hnb h GLU 106 N 0.07 0.35 -0.65 1.13 4.11 -1.19 -2.94 114.58 115.46 2hnb h GLU 106 Ca 0.03 -0.18 -0.08 0.00 0.07 0.00 0.00 59.36 59.19 2hnb h GLU 106 Cb 0.03 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2hnb h GLU 106 CO -0.01 0.73 0.10 0.00 0.07 0.00 0.00 179.01 179.91 2hnb h ALA 107 N 1.24 0.87 -0.01 1.06 0.00 -0.86 -1.05 119.26 120.52 2hnb h ALA 107 Ca 0.02 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 2hnb h ALA 107 Cb 0.91 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2hnb h ALA 107 CO 0.08 0.64 -0.72 1.49 0.00 0.00 0.00 179.25 180.74 2hnb h GLU 108 N 1.01 0.04 0.16 0.00 4.57 -1.38 -0.23 114.58 118.74 2hnb h GLU 108 Ca 0.20 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2hnb h GLU 108 Cb 0.45 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2hnb h GLU 108 CO 0.01 0.74 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.44 2hnb h LEU 109 N 0.02 -0.18 -0.98 1.64 3.38 -1.31 -1.03 115.31 116.85 2hnb h LEU 109 Ca -0.01 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2hnb h LEU 109 Cb 1.28 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2hnb h LEU 109 CO 0.10 -0.03 -0.36 0.07 0.09 0.00 0.00 178.44 178.31 2hnb h LYS 110 N -0.32 0.29 -0.52 1.13 2.10 -1.01 -1.25 116.57 116.99 2hnb h LYS 110 Ca -0.02 -0.12 -0.07 0.00 -2.00 0.00 0.00 60.65 58.44 2hnb h LYS 110 Cb 0.25 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.55 2hnb h LYS 110 CO 0.04 0.61 0.05 -0.97 -2.00 0.00 0.00 179.45 177.18 2hnb h ASN 111 N 0.25 0.80 0.26 7.07 -1.24 -1.02 -1.29 115.58 120.40 2hnb h ASN 111 Ca 0.03 -0.18 0.00 0.00 0.71 0.00 0.00 56.30 56.86 2hnb h ASN 111 Cb 0.76 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.59 2hnb h ASN 111 CO 0.06 0.83 0.00 -1.20 -1.29 0.00 0.00 177.43 175.83 2hnb n SER 112 N -4.23 0.00 0.00 1.15 7.64 -0.40 -4.86 113.62 112.92 2hnb n SER 112 Ca 0.03 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2hnb n SER 112 Cb 0.28 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.13 1.93 3.36 0.23 0.00 -0.49 -1.14 105.19 109.21 2hnb n GLY 113 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.92 -0.66 -0.19 4.61 0.00 -0.66 -4.17 121.76 118.78 2hnb s ALA 114 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 51.96 51.17 2hnb s ALA 114 Cb 0.00 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 20.15 2hnb s ALA 114 CO 0.00 -4.38 0.49 0.21 0.00 0.00 0.00 175.76 172.08 2hnb s LYS 115 N -4.91 0.54 0.34 0.00 2.36 -0.70 -4.23 119.74 113.14 2hnb s LYS 115 Ca 0.69 0.74 -0.29 0.00 -2.55 0.00 0.00 55.97 54.56 2hnb s LYS 115 Cb -0.16 0.21 -0.11 0.00 -1.05 0.00 0.00 37.83 36.71 2hnb s LYS 115 CO 0.60 -0.09 1.53 -1.14 1.55 0.00 0.00 175.35 177.80 2hnb s GLN 116 N 0.59 4.12 -0.02 4.03 2.00 -1.26 -1.45 119.66 127.67 2hnb s GLN 116 Ca -0.03 2.57 0.07 0.00 -2.00 0.00 0.00 55.36 55.97 2hnb s GLN 116 Cb -0.05 -3.00 -0.02 0.00 0.80 0.00 0.00 33.01 30.75 2hnb s GLN 116 CO -0.04 -0.57 -0.24 0.99 -0.50 0.00 0.00 175.29 174.93 2hnb s THR 117 N -0.60 1.89 0.16 -0.34 2.01 0.45 -4.85 115.64 114.36 2hnb s THR 117 Ca 0.58 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2hnb s THR 117 Cb -0.47 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.47 2hnb s THR 117 CO 0.56 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.63 2hnb n GLY 118 N 2.57 -1.86 3.78 4.40 0.00 -1.26 -4.52 105.19 108.31 2hnb n GLY 118 Ca -0.16 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.98 4.47 0.72 1.61 2.02 -1.26 -4.99 118.70 119.29 2hnb s GLU 119 Ca 0.00 1.04 -0.16 0.00 0.02 0.00 0.00 54.97 55.87 2hnb s GLU 119 Cb 0.00 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.97 2hnb s GLU 119 CO 0.00 0.54 1.08 2.41 0.02 0.00 0.00 175.26 179.31 2hnb n THR 120 N 1.83 3.17 -4.25 3.63 -1.04 -1.26 -4.89 114.28 111.46 2hnb n THR 120 Ca -0.06 -0.37 -0.20 0.00 -2.04 0.00 0.00 64.05 61.37 2hnb n THR 120 Cb 0.49 -1.20 -0.12 0.00 -1.82 0.00 0.00 70.33 67.68 2hnb n THR 120 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2hnb s LEU 121 N -3.79 2.26 -0.06 -4.42 2.96 -1.09 -5.04 118.68 109.50 2hnb s LEU 121 Ca 0.75 -0.60 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 2hnb s LEU 121 Cb -0.35 -0.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 2hnb s LEU 121 CO 0.48 -0.01 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.83 2hnb s LYS 122 N -1.65 2.62 -0.44 1.98 3.01 -1.26 -1.41 119.74 122.59 2hnb s LYS 122 Ca 0.01 -0.66 0.02 0.00 -1.01 0.00 0.00 55.97 54.33 2hnb s LYS 122 Cb -0.10 -2.45 0.12 0.00 -1.01 0.00 0.00 37.83 34.39 2hnb s LYS 122 CO 0.03 0.61 0.19 0.42 0.51 0.00 0.00 175.35 177.10 2hnb s ILE 123 N -0.68 2.76 0.30 2.17 -1.09 0.11 -4.96 121.20 119.81 2hnb s ILE 123 Ca 0.10 -2.64 -0.29 0.00 -2.23 0.00 0.00 60.65 55.59 2hnb s ILE 123 Cb -0.11 -2.93 -0.10 0.00 -1.58 0.00 0.00 42.46 37.74 2hnb s ILE 123 CO 0.01 -0.71 1.32 0.21 -1.23 0.00 0.00 174.94 174.54 2hnb s ASN 124 N 0.73 6.80 -0.02 3.58 2.47 -1.26 -2.70 114.94 124.54 2hnb s ASN 124 Ca 0.13 2.62 0.03 0.00 0.42 0.00 0.00 52.86 56.06 2hnb s ASN 124 Cb -0.22 -2.64 0.05 0.00 -1.45 0.00 0.00 41.25 36.99 2hnb s ASN 124 CO -0.04 -0.54 0.86 2.30 -3.72 0.00 0.00 177.10 175.96 2hnb n ILE 125 N 1.33 0.67 -0.16 -5.21 -5.35 -1.01 -3.83 119.36 105.81 2hnb n ILE 125 Ca 0.02 -0.74 -0.06 0.00 -0.27 0.00 0.00 62.75 61.71 2hnb n ILE 125 Cb 0.42 0.54 0.03 0.00 -1.74 0.00 0.00 39.64 38.89 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 0.42 0.00 7.28 5.85 -1.90 -3.45 115.31 123.51 2hnb h LEU 126 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2hnb h LEU 126 Cb 0.88 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2hnb h LEU 126 CO 0.00 0.30 0.00 -0.67 -0.34 0.00 0.00 178.44 177.73 2hnb n ASP 127 N -4.84 0.00 -3.68 1.25 2.03 -1.26 -5.00 116.55 105.04 2hnb n ASP 127 Ca 0.03 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.92 2hnb n ASP 127 Cb 0.09 0.34 -0.02 0.00 -0.72 0.00 0.00 41.12 40.81 2hnb n ASP 127 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2hnb n HIS 128 N -2.25 2.92 -1.28 -0.67 8.25 -1.26 -4.86 115.22 116.07 2hnb n HIS 128 Ca 0.00 -2.56 -0.36 0.00 -0.26 0.00 0.00 57.72 54.54 2hnb n HIS 128 Cb 0.00 -2.25 -0.08 0.00 1.12 0.00 0.00 29.99 28.78 2hnb n HIS 128 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2hnb n ASP 129 N 6.55 2.15 -4.04 0.41 2.03 -1.25 -4.46 116.55 117.94 2hnb n ASP 129 Ca 0.51 -2.62 -0.35 0.00 0.52 0.00 0.00 54.79 52.86 2hnb n ASP 129 Cb 0.39 -1.20 -0.02 0.00 -0.72 0.00 0.00 41.12 39.56 2hnb n ASP 129 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2hnb n ILE 130 N 7.07 -1.66 0.47 5.18 -5.35 -1.25 -4.86 119.36 118.96 2hnb n ILE 130 Ca 0.47 -0.47 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 2hnb n ILE 130 Cb 0.43 -1.46 0.37 0.00 -1.74 0.00 0.00 39.64 37.24 2hnb n ILE 130 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2hnb n PRO 131 N -4.30 0.07 -3.94 6.28 -0.04 -1.26 -4.46 135.00 127.35 2hnb n PRO 131 Ca -0.17 0.31 -0.09 0.00 -0.04 0.00 0.00 63.50 63.51 2hnb n PRO 131 Cb 0.52 -1.63 -0.09 0.00 -0.04 0.00 0.00 33.50 32.27 2hnb n PRO 131 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2hnb s GLU 132 N -3.11 0.69 -1.14 0.54 2.12 -1.26 -4.93 118.70 111.61 2hnb s GLU 132 Ca 0.06 -0.93 -0.28 0.00 0.36 0.00 0.00 54.97 54.19 2hnb s GLU 132 Cb 0.09 0.27 0.03 0.00 0.26 0.00 0.00 34.13 34.79 2hnb s GLU 132 CO 0.31 -0.18 0.68 -3.47 -0.54 0.00 0.00 175.26 172.06 2hnb n ASP 133 N 0.32 -4.41 -4.52 -1.70 2.03 -1.26 -4.94 116.55 102.07 2hnb n ASP 133 Ca -0.16 -1.21 -0.33 0.00 0.52 0.00 0.00 54.79 53.60 2hnb n ASP 133 Cb 0.60 -1.85 0.12 0.00 -0.72 0.00 0.00 41.12 39.28 2hnb n ASP 133 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2hnb n PRO 134 N -4.55 -0.15 -0.21 -0.67 -0.02 -1.26 -4.83 135.00 123.31 2hnb n PRO 134 Ca -0.14 0.01 0.08 0.00 -2.02 0.00 0.00 63.50 61.43 2hnb n PRO 134 Cb 0.59 -2.04 0.36 0.00 -0.02 0.00 0.00 33.50 32.38 2hnb n PRO 134 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hnb h ALA 135 N -1.32 1.74 -0.04 3.55 0.00 -1.92 -1.31 119.26 119.97 2hnb h ALA 135 Ca -0.44 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2hnb h ALA 135 Cb 1.29 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2hnb h ALA 135 CO 0.39 0.11 0.06 0.93 0.00 0.00 0.00 179.25 180.73 2hnb h GLU 136 N 0.74 0.00 0.09 0.00 3.07 -1.92 0.54 114.58 117.10 2hnb h GLU 136 Ca 0.35 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.90 2hnb h GLU 136 Cb 0.40 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2hnb h GLU 136 CO -0.13 0.00 -1.72 0.93 -1.40 0.00 0.00 179.01 176.68 2hnb h GLU 137 N 0.00 0.18 -0.01 2.33 4.39 -1.59 -3.36 114.58 116.52 2hnb h GLU 137 Ca 0.02 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2hnb h GLU 137 Cb 0.13 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2hnb h GLU 137 CO -0.00 1.15 0.01 2.35 -1.16 0.00 0.00 179.01 181.35 2hnb h TRP 138 N -0.30 0.00 -0.91 4.33 2.91 -1.05 -1.86 115.95 119.07 2hnb h TRP 138 Ca -0.39 0.00 0.20 0.00 1.13 0.00 0.00 58.89 59.83 2hnb h TRP 138 Cb 1.79 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 30.37 2hnb h TRP 138 CO 0.09 0.00 0.60 1.25 -1.03 0.00 0.00 178.44 179.35 2hnb h LEU 139 N 0.00 0.43 -0.64 0.65 5.85 -1.06 -1.25 115.31 119.29 2hnb h LEU 139 Ca 0.00 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2hnb h LEU 139 Cb 0.01 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2hnb h LEU 139 CO -0.00 0.17 0.32 1.23 -0.34 0.00 0.00 178.44 179.82 2hnb h GLY 140 N 0.42 0.93 1.91 3.75 0.00 -1.54 -0.16 103.07 108.39 2hnb h GLY 140 Ca 0.48 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.52 2hnb h GLY 140 CO -0.19 0.10 -0.31 1.76 0.00 0.00 0.00 176.54 177.90 2hnb h SER 141 N 0.59 0.10 0.21 0.19 0.02 -1.40 -2.04 113.55 111.22 2hnb h SER 141 Ca 0.30 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 2hnb h SER 141 Cb 0.25 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2hnb h SER 141 CO -0.22 0.42 -0.10 -0.25 -1.14 0.00 0.00 176.83 175.54 2hnb h TRP 142 N 0.09 -0.26 0.00 3.45 7.01 -1.10 -3.32 115.95 121.82 2hnb h TRP 142 Ca 0.01 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 2hnb h TRP 142 Cb 0.60 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.74 2hnb h TRP 142 CO 0.00 0.12 -0.17 -0.39 -2.79 0.00 0.00 178.44 175.22 2hnb h VAL 143 N -0.90 1.08 -0.48 2.65 -1.51 -1.01 -1.95 116.25 114.13 2hnb h VAL 143 Ca -0.03 -0.60 0.14 0.00 -1.23 0.00 0.00 66.70 64.98 2hnb h VAL 143 Cb 0.50 1.33 -0.02 0.00 -2.13 0.00 0.00 31.29 30.97 2hnb h VAL 143 CO 0.05 0.17 0.39 -1.13 -1.23 0.00 0.00 177.57 175.81 2hnb h ASN 144 N 0.00 0.00 -0.02 4.19 -0.73 -1.47 0.50 115.58 118.06 2hnb h ASN 144 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2hnb h ASN 144 Cb 0.31 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2hnb h ASN 144 CO 0.02 0.00 -0.32 0.18 -0.37 0.00 0.00 177.43 176.94 2hnb n LEU 145 N -4.16 2.16 0.00 0.34 4.77 -0.73 -4.53 117.00 114.86 2hnb n LEU 145 Ca 0.09 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2hnb n LEU 145 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2hnb n LEU 145 CO 0.34 0.39 -0.16 0.00 -1.33 0.00 0.00 177.39 176.63 2hnb n LEU 146 N 0.29 0.00 0.00 2.23 -0.00 -0.67 -4.97 117.00 113.89 2hnb n LEU 146 Ca 0.10 -0.19 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 2hnb n LEU 146 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 2hnb n LEU 146 CO 0.23 0.00 0.18 2.29 -0.00 0.00 0.00 177.39 180.09