#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9h s ALA 7 N 0.00 3.00 -0.07 1.69 0.00 0.35 -4.52 121.76 122.21 2f9h s ALA 7 Ca 0.00 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.35 2f9h s ALA 7 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.47 2f9h s ALA 7 CO 0.00 0.33 -0.18 0.99 0.00 0.00 0.00 175.76 176.89 2f9h s THR 8 N -2.17 1.58 -0.09 0.00 2.01 0.13 -0.80 115.64 116.30 2f9h s THR 8 Ca 0.29 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 61.23 2f9h s THR 8 Cb -0.07 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.05 2f9h s THR 8 CO 0.17 0.45 1.09 -0.69 -0.69 0.00 0.00 174.62 174.96 2f9h s VAL 9 N 0.27 4.55 -0.12 3.82 1.01 0.48 0.22 120.40 130.63 2f9h s VAL 9 Ca -0.11 1.84 0.06 0.00 0.00 0.00 0.00 61.98 63.78 2f9h s VAL 9 Cb -0.15 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 2f9h s VAL 9 CO 0.05 -0.01 0.19 0.35 0.00 0.00 0.00 175.10 175.68 2f9h n THR 10 N 4.62 0.00 -3.64 3.92 -2.24 0.41 -0.16 114.28 117.19 2f9h n THR 10 Ca 0.10 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 2f9h n THR 10 Cb 0.47 0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 69.22 2f9h n THR 10 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2f9h s GLU 11 N -2.13 0.85 -0.09 -0.78 2.12 -1.20 -4.90 118.70 112.57 2f9h s GLU 11 Ca -0.01 0.13 -0.02 0.00 0.36 0.00 0.00 54.97 55.44 2f9h s GLU 11 Cb 0.04 0.39 0.04 0.00 0.26 0.00 0.00 34.13 34.86 2f9h s GLU 11 CO 0.26 -0.24 0.02 0.42 -0.54 0.00 0.00 175.26 175.18 2f9h s ILE 12 N -1.07 0.32 0.61 -3.70 1.01 -1.26 0.10 121.20 117.22 2f9h s ILE 12 Ca -0.11 0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.39 2f9h s ILE 12 Cb -0.03 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.84 2f9h s ILE 12 CO 0.07 0.14 1.15 -0.83 0.00 0.00 0.00 174.94 175.47 2f9h s GLY 13 N 1.98 2.46 0.49 6.18 0.00 0.37 -4.93 107.32 113.88 2f9h s GLY 13 Ca 0.04 0.78 0.21 0.00 0.00 0.00 0.00 44.72 45.74 2f9h s GLY 13 CO -0.06 1.14 2.05 0.07 0.00 0.00 0.00 173.10 176.30 2f9h h LYS 14 N 0.57 0.00 -0.50 2.90 2.10 -1.82 -1.86 116.57 117.96 2f9h h LYS 14 Ca -0.49 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 57.98 2f9h h LYS 14 Cb 1.27 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.49 2f9h h LYS 14 CO 0.55 0.14 0.12 0.72 -2.00 0.00 0.00 179.45 178.98 2f9h n HIS 15 N -4.00 1.63 0.03 0.07 8.25 -0.36 -4.59 115.22 116.25 2f9h n HIS 15 Ca -0.02 -1.34 -0.15 0.00 -0.26 0.00 0.00 57.72 55.94 2f9h n HIS 15 Cb 0.23 -0.55 -0.14 0.00 1.12 0.00 0.00 29.99 30.65 2f9h n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f9h h ALA 16 N 1.62 0.44 -3.61 -1.41 0.00 -1.29 -3.42 119.26 111.59 2f9h h ALA 16 Ca 0.23 -1.25 -0.61 0.00 0.00 0.00 0.00 54.91 53.28 2f9h h ALA 16 Cb 1.92 0.40 -0.38 0.00 0.00 0.00 0.00 17.79 19.73 2f9h h ALA 16 CO 0.52 1.30 -0.79 0.42 0.00 0.00 0.00 179.25 180.70 2f9h s ILE 17 N -2.61 1.56 -0.10 0.00 1.01 -1.26 -4.57 121.20 115.24 2f9h s ILE 17 Ca -0.10 -1.19 -0.03 0.00 0.00 0.00 0.00 60.65 59.32 2f9h s ILE 17 Cb 0.07 -1.79 0.05 0.00 0.01 0.00 0.00 42.46 40.80 2f9h s ILE 17 CO 0.83 -0.05 0.13 -0.62 0.00 0.00 0.00 174.94 175.23 2f9h s ASP 18 N 1.39 1.17 0.30 3.58 -1.08 -1.26 -5.05 116.67 115.72 2f9h s ASP 18 Ca -0.05 0.06 0.04 0.00 -0.52 0.00 0.00 52.55 52.08 2f9h s ASP 18 Cb -0.18 0.11 0.67 0.00 -1.46 0.00 0.00 42.92 42.05 2f9h s ASP 18 CO -0.06 -0.27 1.82 -0.78 0.52 0.00 0.00 175.17 176.39 2f9h h ASP 19 N 8.39 0.83 0.23 -0.34 3.58 -2.01 0.45 116.42 127.54 2f9h h ASP 19 Ca -0.14 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2f9h h ASP 19 Cb 1.13 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.08 2f9h h ASP 19 CO 0.18 0.39 0.00 0.77 -2.88 0.00 0.00 179.24 177.71 2f9h h SER 20 N 0.86 0.00 -3.61 2.28 4.64 -2.03 -3.12 113.55 112.57 2f9h h SER 20 Ca 0.52 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 61.10 2f9h h SER 20 Cb 0.67 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.45 2f9h h SER 20 CO -0.29 0.00 0.04 -0.70 -0.87 0.00 0.00 176.83 175.01 2f9h s GLU 21 N -3.93 3.47 -1.02 4.77 2.56 0.15 -5.24 118.70 119.45 2f9h s GLU 21 Ca -0.03 -3.02 -0.26 0.00 0.00 0.00 0.00 54.97 51.66 2f9h s GLU 21 Cb 0.11 -4.16 -0.18 0.00 2.00 0.00 0.00 34.13 31.91 2f9h s GLU 21 CO 0.40 -1.25 2.15 0.15 -0.56 0.00 0.00 175.26 176.15 2f9h s LYS 22 N -0.89 1.53 -0.30 4.30 -0.14 -1.18 -4.56 119.74 118.49 2f9h s LYS 22 Ca 0.25 -0.32 -0.16 0.00 -1.36 0.00 0.00 55.97 54.38 2f9h s LYS 22 Cb -0.10 -4.98 0.17 0.00 -1.68 0.00 0.00 37.83 31.23 2f9h s LYS 22 CO -0.09 -4.95 1.05 0.42 -0.76 0.00 0.00 175.35 171.03 2f9h s ILE 24 N 15.32 -0.19 -0.10 2.17 1.01 -0.30 -1.63 121.20 137.48 2f9h s ILE 24 Ca 0.81 0.00 -0.19 0.00 0.00 0.00 0.00 60.65 61.27 2f9h s ILE 24 Cb -0.06 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 2f9h s ILE 24 CO 0.14 0.00 0.52 -0.63 0.00 0.00 0.00 174.94 174.97 2f9h s ILE 25 N 1.77 5.15 -0.05 2.92 1.01 -1.26 -0.86 121.20 129.87 2f9h s ILE 25 Ca -0.06 1.04 -0.03 0.00 0.00 0.00 0.00 60.65 61.61 2f9h s ILE 25 Cb -0.04 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 2f9h s ILE 25 CO -0.15 0.32 0.11 -0.76 0.00 0.00 0.00 174.94 174.46 2f9h s LEU 26 N 0.58 4.08 0.08 2.97 1.43 0.51 -0.55 118.68 127.78 2f9h s LEU 26 Ca 0.28 0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 53.57 2f9h s LEU 26 Cb -0.16 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.86 2f9h s LEU 26 CO 0.12 0.33 0.20 -0.36 0.23 0.00 0.00 176.35 176.87 2f9h s PHE 27 N -1.12 0.11 0.62 0.29 2.99 -0.86 -2.19 117.98 117.82 2f9h s PHE 27 Ca 0.20 -0.50 -0.00 0.00 0.00 0.00 0.00 56.93 56.63 2f9h s PHE 27 Cb -0.12 -0.04 0.07 0.00 0.00 0.00 0.00 43.02 42.93 2f9h s PHE 27 CO 0.10 -0.53 0.87 0.20 -0.00 0.00 0.00 175.22 175.86 2f9h s GLY 28 N -2.70 1.79 0.37 4.36 0.00 -1.25 -1.27 107.32 108.62 2f9h s GLY 28 Ca 0.03 -1.39 0.06 0.00 0.00 0.00 0.00 44.72 43.41 2f9h s GLY 28 CO -0.10 -1.01 1.97 0.83 0.00 0.00 0.00 173.10 174.79 2f9h h GLU 29 N -0.20 0.54 0.00 2.90 5.08 -1.91 -3.04 114.58 117.95 2f9h h GLU 29 Ca -0.41 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2f9h h GLU 29 Cb 1.29 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2f9h h GLU 29 CO 0.50 0.46 0.00 0.25 -1.00 0.00 0.00 179.01 179.21 2f9h n THR 30 N -4.38 0.00 -2.14 1.13 -2.24 -1.26 -4.81 114.28 100.59 2f9h n THR 30 Ca 0.02 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.43 2f9h n THR 30 Cb 0.15 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2f9h n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f9h s ALA 31 N -2.00 2.99 0.41 6.98 0.00 -1.15 -4.92 121.76 124.07 2f9h s ALA 31 Ca 0.26 1.06 -0.25 0.00 0.00 0.00 0.00 51.96 53.03 2f9h s ALA 31 Cb 0.12 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 2f9h s ALA 31 CO 0.20 -0.82 1.01 2.41 0.00 0.00 0.00 175.76 178.57 2f9h n THR 32 N -0.48 2.38 -0.29 0.00 -1.04 -1.26 -4.73 114.28 108.86 2f9h n THR 32 Ca 0.07 -0.50 0.09 0.00 -2.04 0.00 0.00 64.05 61.67 2f9h n THR 32 Cb 0.47 -1.14 0.25 0.00 -1.82 0.00 0.00 70.33 68.08 2f9h n THR 32 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2f9h h ASP 33 N 1.59 0.40 -0.63 8.00 3.32 -1.93 -1.24 116.42 125.93 2f9h h ASP 33 Ca -0.44 0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.75 2f9h h ASP 33 Cb 1.34 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.93 2f9h h ASP 33 CO 0.57 0.11 0.42 0.74 -1.72 0.00 0.00 179.24 179.36 2f9h h THR 34 N 0.50 1.13 -0.02 0.35 2.02 -2.03 -2.67 112.91 112.19 2f9h h THR 34 Ca 0.49 -0.28 -0.21 0.00 0.77 0.00 0.00 66.41 67.18 2f9h h THR 34 Cb 0.81 0.25 0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2f9h h THR 34 CO -0.44 0.15 -0.82 -0.07 0.37 0.00 0.00 175.52 174.71 2f9h h LEU 35 N 0.82 0.76 -1.59 2.58 3.38 -1.59 -3.26 115.31 116.41 2f9h h LEU 35 Ca 0.24 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2f9h h LEU 35 Cb -0.03 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2f9h h LEU 35 CO -0.06 1.39 0.04 0.11 0.09 0.00 0.00 178.44 180.01 2f9h h LYS 36 N 0.22 0.00 0.00 1.13 1.57 -1.05 0.86 116.57 119.29 2f9h h LYS 36 Ca -0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2f9h h LYS 36 Cb 1.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.80 2f9h h LYS 36 CO 0.16 0.00 -0.09 1.96 -0.57 0.00 0.00 179.45 180.91 2f9h h GLN 37 N 0.00 0.00 -0.62 3.15 4.20 -1.58 -2.70 115.11 117.56 2f9h h GLN 37 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f9h h GLN 37 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2f9h h GLN 37 CO 0.00 0.09 0.00 0.72 -0.67 0.00 0.00 178.83 178.97 2f9h n HIS 38 N -3.23 1.21 -4.14 2.96 8.25 0.29 -1.23 115.22 119.33 2f9h n HIS 38 Ca 0.00 -0.59 -0.13 0.00 -0.26 0.00 0.00 57.72 56.75 2f9h n HIS 38 Cb 0.35 -0.16 -0.08 0.00 1.12 0.00 0.00 29.99 31.22 2f9h n HIS 38 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f9h s ALA 39 N -1.58 0.82 -0.17 -1.41 0.00 -1.02 -4.34 121.76 114.05 2f9h s ALA 39 Ca 0.47 -1.50 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 2f9h s ALA 39 Cb 0.29 1.28 -0.04 0.00 0.00 0.00 0.00 23.12 24.64 2f9h s ALA 39 CO 0.25 -0.70 0.11 0.08 0.00 0.00 0.00 175.76 175.50 2f9h s VAL 40 N -3.84 5.27 -0.23 0.00 1.01 0.28 -0.48 120.40 122.41 2f9h s VAL 40 Ca 0.33 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.34 2f9h s VAL 40 Cb 0.03 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2f9h s VAL 40 CO 0.15 0.51 0.17 -0.63 0.00 0.00 0.00 175.10 175.30 2f9h s ILE 41 N -0.14 5.36 0.08 2.22 -1.09 0.29 -2.04 121.20 125.87 2f9h s ILE 41 Ca 0.10 0.23 0.10 0.00 -2.23 0.00 0.00 60.65 58.84 2f9h s ILE 41 Cb -0.12 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2f9h s ILE 41 CO 0.00 0.36 -0.26 0.00 -1.23 0.00 0.00 174.94 173.81 2f9h s GLN 42 N 0.90 1.63 -0.35 2.79 -2.07 -0.40 -0.44 119.66 121.72 2f9h s GLN 42 Ca 0.09 -1.20 -0.08 0.00 -1.82 0.00 0.00 55.36 52.35 2f9h s GLN 42 Cb -0.13 -1.93 0.03 0.00 -1.09 0.00 0.00 33.01 29.90 2f9h s GLN 42 CO 0.03 0.48 0.14 0.45 -1.32 0.00 0.00 175.29 175.07 2f9h s SER 43 N -1.56 5.44 -0.56 12.60 0.15 0.13 -4.37 113.70 125.53 2f9h s SER 43 Ca 0.12 -1.08 0.04 0.00 0.70 0.00 0.00 55.95 55.74 2f9h s SER 43 Cb -0.10 -1.92 0.15 0.00 -1.71 0.00 0.00 66.02 62.44 2f9h s SER 43 CO 0.04 -0.34 0.35 0.12 1.20 0.00 0.00 173.24 174.61 2f9h s PHE 44 N 1.45 2.79 0.16 3.44 5.99 -1.26 0.21 117.98 130.76 2f9h s PHE 44 Ca -0.00 -2.96 -0.19 0.00 0.00 0.00 0.00 56.93 53.78 2f9h s PHE 44 Cb -0.19 -2.33 0.07 0.00 0.00 0.00 0.00 43.02 40.57 2f9h s PHE 44 CO 0.04 -0.69 1.65 -1.35 -0.00 0.00 0.00 175.22 174.87 2f9h h PRO 45 N 6.03 -0.11 -0.91 10.12 0.11 -1.96 -2.47 132.00 142.81 2f9h h PRO 45 Ca 0.06 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 2f9h h PRO 45 Cb 0.85 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 2f9h h PRO 45 CO 0.61 -0.07 0.07 0.39 -0.21 0.00 0.00 178.00 178.79 2f9h n GLU 46 N -5.34 2.00 -0.21 1.05 -0.58 -1.26 -4.56 120.64 111.74 2f9h n GLU 46 Ca 0.01 -1.02 0.15 0.00 -0.42 0.00 0.00 57.16 55.89 2f9h n GLU 46 Cb 0.25 -1.64 0.47 0.00 -0.57 0.00 0.00 31.44 29.96 2f9h n GLU 46 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 2f9h h LYS 47 N 1.00 0.47 0.00 3.49 2.10 -1.75 -0.70 116.57 121.18 2f9h h LYS 47 Ca 0.07 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2f9h h LYS 47 Cb 1.19 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2f9h h LYS 47 CO 0.23 0.31 0.00 -0.40 -2.00 0.00 0.00 179.45 177.59 2f9h n ASP 48 N -4.51 0.00 -0.14 7.07 5.75 -1.22 -2.47 116.55 121.02 2f9h n ASP 48 Ca 0.16 0.31 0.11 0.00 -0.01 0.00 0.00 54.79 55.37 2f9h n ASP 48 Cb 0.56 -0.40 0.12 0.00 -1.03 0.00 0.00 41.12 40.36 2f9h n ASP 48 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f9h n GLN 49 N -1.40 0.40 -3.10 0.11 1.13 -0.27 -4.97 117.38 109.29 2f9h n GLN 49 Ca 0.05 -0.29 -0.39 0.00 -1.94 0.00 0.00 57.00 54.42 2f9h n GLN 49 Cb 0.14 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 28.94 2f9h n GLN 49 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2f9h s VAL 50 N -2.80 4.77 -0.31 5.09 -7.23 -1.03 -5.04 120.40 113.85 2f9h s VAL 50 Ca 0.14 1.45 -0.02 0.00 -1.81 0.00 0.00 61.98 61.73 2f9h s VAL 50 Cb 0.18 -4.02 0.11 0.00 0.56 0.00 0.00 36.38 33.20 2f9h s VAL 50 CO 0.69 0.42 0.14 -0.89 -0.31 0.00 0.00 175.10 175.15 2f9h s THR 51 N -0.31 0.24 0.35 5.32 2.01 -1.26 -4.71 115.64 117.28 2f9h s THR 51 Ca 0.34 -1.12 -0.25 0.00 0.31 0.00 0.00 61.69 60.97 2f9h s THR 51 Cb -0.20 -1.20 -0.10 0.00 0.01 0.00 0.00 72.50 71.02 2f9h s THR 51 CO 0.21 -0.76 0.97 -0.76 -0.69 0.00 0.00 174.62 173.59 2f9h s LEU 52 N 1.77 4.27 0.08 4.42 1.43 -1.26 -4.95 118.68 124.43 2f9h s LEU 52 Ca 0.11 1.88 -0.11 0.00 -1.03 0.00 0.00 54.13 54.98 2f9h s LEU 52 Cb -0.18 -4.09 0.01 0.00 0.03 0.00 0.00 46.19 41.97 2f9h s LEU 52 CO -0.27 -0.19 0.26 0.00 0.23 0.00 0.00 176.35 176.38 2f9h s ALA 53 N -1.66 -0.48 0.30 4.21 0.00 -1.26 -4.89 121.76 117.98 2f9h s ALA 53 Ca 0.53 -0.33 -0.29 0.00 0.00 0.00 0.00 51.96 51.87 2f9h s ALA 53 Cb -0.19 0.47 -0.12 0.00 0.00 0.00 0.00 23.12 23.28 2f9h s ALA 53 CO 0.24 -0.50 1.42 0.39 0.00 0.00 0.00 175.76 177.31 2f9h n GLU 54 N 0.13 2.29 0.00 0.00 1.02 -1.26 -2.02 120.64 120.80 2f9h n GLU 54 Ca -0.16 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 2f9h n GLU 54 Cb 0.62 -2.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 2f9h n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f9h n GLY 55 N 1.47 2.19 2.75 0.62 0.00 0.74 -5.01 105.19 107.94 2f9h n GLY 55 Ca 0.07 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 2f9h n GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f9h n ASP 56 N 0.13 -3.40 -3.96 1.61 8.00 -0.86 -4.68 116.55 113.39 2f9h n ASP 56 Ca 0.00 -0.82 -0.10 0.00 0.71 0.00 0.00 54.79 54.58 2f9h n ASP 56 Cb 0.00 -0.84 -0.12 0.00 -0.02 0.00 0.00 41.12 40.14 2f9h n ASP 56 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2f9h s HIS 57 N -2.11 0.25 -0.11 1.24 3.76 -0.71 -1.76 115.29 115.86 2f9h s HIS 57 Ca 0.57 -0.40 0.02 0.00 -0.15 0.00 0.00 55.06 55.10 2f9h s HIS 57 Cb -0.09 -0.17 0.01 0.00 1.11 0.00 0.00 32.58 33.44 2f9h s HIS 57 CO 0.47 -0.13 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.54 2f9h s LEU 58 N -1.12 1.86 -0.40 0.89 1.43 -0.70 -1.47 118.68 119.16 2f9h s LEU 58 Ca -0.11 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.43 2f9h s LEU 58 Cb -0.08 -1.19 0.07 0.00 0.03 0.00 0.00 46.19 45.02 2f9h s LEU 58 CO -0.01 0.05 0.23 -0.75 0.23 0.00 0.00 176.35 176.11 2f9h s LYS 59 N 0.83 2.58 -0.49 1.70 2.20 -0.45 -0.59 119.74 125.52 2f9h s LYS 59 Ca -0.09 -1.42 -0.15 0.00 -0.36 0.00 0.00 55.97 53.95 2f9h s LYS 59 Cb -0.16 -3.72 0.09 0.00 -1.51 0.00 0.00 37.83 32.54 2f9h s LYS 59 CO 0.00 -0.90 0.43 0.42 -0.36 0.00 0.00 175.35 174.94 2f9h s ILE 60 N 1.41 5.19 0.00 5.43 1.01 -0.60 -0.56 121.20 133.08 2f9h s ILE 60 Ca 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.45 2f9h s ILE 60 Cb -0.22 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2f9h s ILE 60 CO 0.02 -0.67 0.00 0.61 0.00 0.00 0.00 174.94 174.90 2f9h n GLY 61 N 5.21 2.11 0.00 6.18 0.00 0.71 -2.70 105.19 116.71 2f9h n GLY 61 Ca -0.13 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 45.95 2f9h n GLY 61 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f9h n ASP 62 N 10.29 0.83 -4.80 1.61 5.75 -1.26 -4.90 116.55 124.07 2f9h n ASP 62 Ca 0.00 -0.84 -0.37 0.00 -0.01 0.00 0.00 54.79 53.57 2f9h n ASP 62 Cb 0.00 1.06 -0.07 0.00 -1.03 0.00 0.00 41.12 41.08 2f9h n ASP 62 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2f9h s THR 63 N -2.68 5.35 -0.23 2.12 2.01 -1.10 -5.08 115.64 116.04 2f9h s THR 63 Ca 0.06 0.40 -0.10 0.00 0.31 0.00 0.00 61.69 62.36 2f9h s THR 63 Cb 0.13 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 2f9h s THR 63 CO 0.71 0.51 0.13 0.21 -0.69 0.00 0.00 174.62 175.50 2f9h s ASN 64 N -0.34 5.94 0.21 3.53 3.84 -1.26 -1.56 114.94 125.29 2f9h s ASN 64 Ca 0.15 0.08 0.09 0.00 0.21 0.00 0.00 52.86 53.39 2f9h s ASN 64 Cb -0.13 -2.06 -0.04 0.00 -0.55 0.00 0.00 41.25 38.47 2f9h s ASN 64 CO 0.04 0.08 -0.06 -0.31 -2.79 0.00 0.00 177.10 174.06 2f9h s TYR 65 N 0.97 2.66 -0.14 0.43 2.02 0.24 -4.57 117.35 118.96 2f9h s TYR 65 Ca 0.07 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.55 2f9h s TYR 65 Cb -0.13 -1.25 -0.01 0.00 -0.40 0.00 0.00 41.96 40.17 2f9h s TYR 65 CO 0.04 0.56 -0.14 0.99 -1.57 0.00 0.00 175.55 175.42 2f9h s THR 66 N -1.94 2.86 -0.14 -0.71 2.01 0.25 -1.72 115.64 116.24 2f9h s THR 66 Ca 0.27 -0.72 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2f9h s THR 66 Cb -0.08 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 70.21 2f9h s THR 66 CO 0.17 0.52 1.19 -0.63 -0.69 0.00 0.00 174.62 175.17 2f9h s ILE 67 N 0.58 4.38 -0.06 1.82 1.01 -0.72 -1.71 121.20 126.51 2f9h s ILE 67 Ca -0.08 1.68 0.19 0.00 0.00 0.00 0.00 60.65 62.43 2f9h s ILE 67 Cb -0.16 -4.08 -0.29 0.00 0.01 0.00 0.00 42.46 37.94 2f9h s ILE 67 CO 0.03 -0.09 0.43 0.35 0.00 0.00 0.00 174.94 175.66 2f9h n THR 68 N 5.08 0.00 -3.48 2.92 -2.24 0.12 -0.19 114.28 116.49 2f9h n THR 68 Ca 0.12 -0.41 -0.15 0.00 -2.27 0.00 0.00 64.05 61.33 2f9h n THR 68 Cb 0.46 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 2f9h n THR 68 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2f9h s LYS 69 N -3.28 1.15 -0.03 -0.78 2.47 -1.23 -4.83 119.74 113.21 2f9h s LYS 69 Ca -0.06 -0.05 -0.00 0.00 -1.56 0.00 0.00 55.97 54.30 2f9h s LYS 69 Cb 0.12 0.54 0.03 0.00 -1.46 0.00 0.00 37.83 37.06 2f9h s LYS 69 CO 0.78 -0.43 0.01 0.08 0.16 0.00 0.00 175.35 175.95 2f9h s VAL 70 N -2.27 0.12 0.76 4.02 1.01 -1.26 -1.78 120.40 121.00 2f9h s VAL 70 Ca -0.06 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 2f9h s VAL 70 Cb -0.00 -0.25 0.05 0.00 0.00 0.00 0.00 36.38 36.18 2f9h s VAL 70 CO 0.00 0.15 1.10 -0.83 0.00 0.00 0.00 175.10 175.52 2f9h s GLY 71 N 1.20 1.79 0.27 4.51 0.00 0.03 -4.91 107.32 110.22 2f9h s GLY 71 Ca -0.07 0.37 0.20 0.00 0.00 0.00 0.00 44.72 45.22 2f9h s GLY 71 CO -0.02 0.72 1.62 -1.14 0.00 0.00 0.00 173.10 174.28 2f9h n SER 72 N -3.34 0.53 -0.46 1.64 3.41 -1.02 -2.38 113.62 112.01 2f9h n SER 72 Ca 0.10 0.71 0.06 0.00 -0.26 0.00 0.00 58.87 59.48 2f9h n SER 72 Cb 0.53 -0.79 0.04 0.00 -0.26 0.00 0.00 64.21 63.72 2f9h n SER 72 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2f9h n PHE 73 N -2.18 0.00 -0.03 7.33 3.72 0.50 -4.69 117.46 122.11 2f9h n PHE 73 Ca -0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.30 2f9h n PHE 73 Cb 0.09 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 2f9h n PHE 73 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f9h h ALA 74 N 2.44 0.18 -0.17 4.37 0.00 -1.32 -0.49 119.26 124.26 2f9h h ALA 74 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2f9h h ALA 74 Cb 0.51 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2f9h h ALA 74 CO 0.00 -0.40 0.01 -0.91 0.00 0.00 0.00 179.25 177.95 2f9h h ASN 75 N 0.11 0.29 0.27 0.00 -0.26 -1.84 -1.81 115.58 112.35 2f9h h ASN 75 Ca 0.08 -0.30 -0.01 0.00 -0.56 0.00 0.00 56.30 55.51 2f9h h ASN 75 Cb 0.07 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.25 2f9h h ASN 75 CO -0.10 0.52 -0.15 0.77 -1.06 0.00 0.00 177.43 177.41 2f9h h SER 76 N 0.05 -0.36 -0.90 5.81 4.64 -1.83 -1.13 113.55 119.83 2f9h h SER 76 Ca 0.05 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2f9h h SER 76 Cb 0.37 0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.51 2f9h h SER 76 CO 0.01 -0.24 0.60 0.78 -0.87 0.00 0.00 176.83 177.10 2f9h h ASN 77 N -0.39 1.04 -0.02 4.97 -0.26 -1.13 -1.99 115.58 117.80 2f9h h ASN 77 Ca -0.03 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.66 2f9h h ASN 77 Cb 0.31 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 2f9h h ASN 77 CO 0.05 0.75 -0.08 0.25 -1.06 0.00 0.00 177.43 177.34 2f9h h LEU 78 N 1.22 0.10 -1.02 1.61 5.85 -1.09 -2.53 115.31 119.45 2f9h h LEU 78 Ca 0.33 -0.67 0.04 0.00 0.84 0.00 0.00 57.88 58.42 2f9h h LEU 78 Cb -0.14 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 2f9h h LEU 78 CO -0.07 0.75 0.65 1.56 -0.34 0.00 0.00 178.44 180.99 2f9h h GLN 79 N -0.55 1.21 0.05 1.25 4.20 -1.15 -0.11 115.11 120.00 2f9h h GLN 79 Ca -0.01 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 2f9h h GLN 79 Cb 0.75 -0.27 0.01 0.00 0.30 0.00 0.00 27.48 28.27 2f9h h GLN 79 CO 0.02 0.80 -0.33 0.66 -0.67 0.00 0.00 178.83 179.31 2f9h h SER 80 N 1.24 0.20 0.00 1.46 4.64 -1.45 -3.24 113.55 116.41 2f9h h SER 80 Ca 0.41 -0.94 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2f9h h SER 80 Cb 0.04 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2f9h h SER 80 CO -0.14 1.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.95 2f9h n ILE 81 N -4.42 0.25 -2.03 0.95 0.13 -1.04 -5.02 119.36 108.17 2f9h n ILE 81 Ca -0.11 -0.26 -0.14 0.00 -1.10 0.00 0.00 62.75 61.14 2f9h n ILE 81 Cb 0.60 0.96 -0.02 0.00 -0.84 0.00 0.00 39.64 40.34 2f9h n ILE 81 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2f9h n ALA 82 N -0.12 -0.35 -2.78 1.51 0.00 -0.05 -3.89 120.51 114.83 2f9h n ALA 82 Ca 0.00 0.14 -0.36 0.00 0.00 0.00 0.00 53.44 53.22 2f9h n ALA 82 Cb 0.40 -1.58 -0.08 0.00 0.00 0.00 0.00 19.45 18.19 2f9h n ALA 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2f9h s HIS 83 N -2.63 3.33 0.10 0.00 5.04 -0.98 -3.80 115.29 116.35 2f9h s HIS 83 Ca 0.00 0.28 -0.26 0.00 -1.54 0.00 0.00 55.06 53.54 2f9h s HIS 83 Cb 0.00 -1.90 0.08 0.00 0.04 0.00 0.00 32.58 30.80 2f9h s HIS 83 CO 0.00 0.50 1.00 0.45 -2.34 0.00 0.00 174.74 174.35 2f9h s SER 84 N -0.69 -0.19 -0.28 9.88 0.15 -0.93 -2.65 113.70 118.99 2f9h s SER 84 Ca 0.12 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.48 2f9h s SER 84 Cb -0.12 0.43 0.08 0.00 -1.71 0.00 0.00 66.02 64.70 2f9h s SER 84 CO 0.02 -0.77 0.00 -0.89 1.20 0.00 0.00 173.24 172.81 2f9h s THR 85 N -3.13 1.62 -0.09 6.45 2.01 -1.03 -0.36 115.64 121.11 2f9h s THR 85 Ca 0.11 -1.59 -0.30 0.00 0.31 0.00 0.00 61.69 60.23 2f9h s THR 85 Cb -0.00 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 2f9h s THR 85 CO -0.00 -0.36 1.06 -0.76 -0.69 0.00 0.00 174.62 173.87 2f9h s LEU 86 N 1.29 4.26 -0.26 4.42 1.43 -0.04 -1.43 118.68 128.35 2f9h s LEU 86 Ca 0.02 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.75 2f9h s LEU 86 Cb -0.19 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.54 2f9h s LEU 86 CO -0.11 -0.48 -0.08 -0.63 0.23 0.00 0.00 176.35 175.28 2f9h s ILE 87 N 2.04 2.02 -1.43 -0.59 1.01 -0.62 -1.14 121.20 122.48 2f9h s ILE 87 Ca 0.50 -1.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.47 2f9h s ILE 87 Cb -0.20 -2.20 0.05 0.00 0.01 0.00 0.00 42.46 40.12 2f9h s ILE 87 CO 0.19 -0.10 2.52 0.49 0.00 0.00 0.00 174.94 178.03 2f9h n PHE 88 N 4.47 2.64 -3.83 3.97 3.72 -0.65 -0.31 117.46 127.48 2f9h n PHE 88 Ca -0.12 -2.92 -0.07 0.00 -0.05 0.00 0.00 57.45 54.28 2f9h n PHE 88 Cb 0.42 -2.13 0.02 0.00 -0.94 0.00 0.00 39.48 36.86 2f9h n PHE 88 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f9h s ALA 89 N 0.46 -0.99 0.35 4.37 0.00 -1.22 -4.61 121.76 120.11 2f9h s ALA 89 Ca 0.57 -0.59 -0.23 0.00 0.00 0.00 0.00 51.96 51.71 2f9h s ALA 89 Cb 0.17 0.71 -0.10 0.00 0.00 0.00 0.00 23.12 23.90 2f9h s ALA 89 CO -0.07 -1.01 0.92 -0.51 0.00 0.00 0.00 175.76 175.09 2f9h s ASP 90 N -3.11 7.16 0.57 0.00 1.01 -1.26 -4.14 116.67 116.90 2f9h s ASP 90 Ca 0.16 1.73 -0.21 0.00 0.71 0.00 0.00 52.55 54.94 2f9h s ASP 90 Cb -0.05 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2f9h s ASP 90 CO 0.09 -0.17 1.32 0.00 0.21 0.00 0.00 175.17 176.62 2f9h s ALA 91 N -1.82 2.70 0.60 5.23 0.00 -1.26 -4.94 121.76 122.28 2f9h s ALA 91 Ca 0.54 1.25 -0.18 0.00 0.00 0.00 0.00 51.96 53.57 2f9h s ALA 91 Cb -0.15 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 2f9h s ALA 91 CO 0.20 -1.36 1.19 -1.25 0.00 0.00 0.00 175.76 174.53 2f9h s PRO 92 N -3.05 2.94 0.20 0.00 0.04 -1.26 -4.91 135.00 128.97 2f9h s PRO 92 Ca 0.74 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 63.50 2f9h s PRO 92 Cb -0.38 -1.93 0.16 0.00 0.04 0.00 0.00 34.50 32.38 2f9h s PRO 92 CO 0.44 -1.21 1.58 1.79 0.04 0.00 0.00 177.00 179.63 2f9h h THR 93 N 0.76 1.29 -3.50 1.26 1.35 -1.99 -3.41 112.91 108.67 2f9h h THR 93 Ca -0.50 -1.51 -0.57 0.00 -0.55 0.00 0.00 66.41 63.28 2f9h h THR 93 Cb 1.29 1.44 -0.07 0.00 -1.73 0.00 0.00 68.15 69.08 2f9h h THR 93 CO 0.55 0.49 0.88 -0.62 -0.25 0.00 0.00 175.52 176.56 2f9h s ASP 94 N -6.83 6.79 0.56 5.36 -1.08 -1.26 -4.92 116.67 115.29 2f9h s ASP 94 Ca -0.09 0.77 0.28 0.00 -0.52 0.00 0.00 52.55 53.00 2f9h s ASP 94 Cb 0.12 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.51 2f9h s ASP 94 CO 0.84 -1.05 1.96 -0.33 0.52 0.00 0.00 175.17 177.11 2f9h h GLU 95 N 8.62 0.00 0.00 4.34 4.39 -2.00 -0.99 114.58 128.94 2f9h h GLU 95 Ca -0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2f9h h GLU 95 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2f9h h GLU 95 CO 1.08 0.00 0.00 -0.44 -1.16 0.00 0.00 179.01 178.49 2f9h h ASP 96 N 0.00 0.00 0.10 1.42 3.32 -1.95 -2.83 116.42 116.49 2f9h h ASP 96 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2f9h h ASP 96 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2f9h h ASP 96 CO -0.00 0.00 -0.21 0.47 -1.72 0.00 0.00 179.24 177.78 2f9h n ASP 97 N -2.47 1.52 -4.71 6.45 8.00 -0.37 -4.91 116.55 120.05 2f9h n ASP 97 Ca 0.03 -1.26 -0.42 0.00 0.71 0.00 0.00 54.79 53.85 2f9h n ASP 97 Cb 0.33 0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 2f9h n ASP 97 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2f9h s VAL 98 N -2.33 3.08 0.01 2.53 1.01 -1.07 -4.84 120.40 118.78 2f9h s VAL 98 Ca 0.27 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 2f9h s VAL 98 Cb 0.20 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 33.07 2f9h s VAL 98 CO 0.46 0.03 1.61 -0.63 0.00 0.00 0.00 175.10 176.57 2f9h s ILE 99 N 1.71 3.38 0.22 2.22 -1.09 -1.26 -4.91 121.20 121.46 2f9h s ILE 99 Ca 0.69 0.68 -0.16 0.00 -2.23 0.00 0.00 60.65 59.63 2f9h s ILE 99 Cb -0.39 -3.44 0.24 0.00 -1.58 0.00 0.00 42.46 37.29 2f9h s ILE 99 CO 0.31 -0.02 1.59 0.03 -1.23 0.00 0.00 174.94 175.61 2f9h h ARG 100 N 8.71 -0.06 -0.67 2.79 3.08 -1.94 0.10 114.38 126.40 2f9h h ARG 100 Ca -0.40 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.34 2f9h h ARG 100 Cb 1.19 0.01 -0.18 0.00 0.08 0.00 0.00 29.97 31.07 2f9h h ARG 100 CO 0.93 -0.04 0.28 0.27 -1.07 0.00 0.00 179.97 180.35 2f9h n ASN 101 N -5.48 3.53 -4.78 7.04 2.04 -1.26 -0.37 115.26 115.97 2f9h n ASN 101 Ca 0.08 -3.55 -0.36 0.00 -0.44 0.00 0.00 54.58 50.32 2f9h n ASN 101 Cb 0.38 -0.73 -0.03 0.00 -2.53 0.00 0.00 39.78 36.88 2f9h n ASN 101 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 2f9h s GLY 102 N -1.73 2.65 -0.34 4.83 0.00 0.36 -2.46 107.32 110.63 2f9h s GLY 102 Ca 0.51 0.73 -0.00 0.00 0.00 0.00 0.00 44.72 45.96 2f9h s GLY 102 CO 0.07 1.12 0.15 0.14 0.00 0.00 0.00 173.10 174.59 2f9h s VAL 103 N -1.76 0.75 -0.02 1.40 1.01 -0.51 -0.79 120.40 120.48 2f9h s VAL 103 Ca 0.64 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 2f9h s VAL 103 Cb -0.22 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2f9h s VAL 103 CO 0.26 -0.79 1.09 -0.31 0.00 0.00 0.00 175.10 175.36 2f9h s TYR 104 N 1.29 3.46 0.33 5.22 2.02 -0.73 -1.59 117.35 127.35 2f9h s TYR 104 Ca 0.13 1.47 0.10 0.00 -0.37 0.00 0.00 57.07 58.39 2f9h s TYR 104 Cb -0.20 -3.28 -0.06 0.00 -0.40 0.00 0.00 41.96 38.03 2f9h s TYR 104 CO -0.16 -0.67 -0.05 -0.51 -1.57 0.00 0.00 175.55 172.58 2f9h s LEU 105 N 1.51 2.88 -0.19 -1.29 1.43 0.57 -0.71 118.68 122.89 2f9h s LEU 105 Ca 0.54 -1.02 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 2f9h s LEU 105 Cb -0.23 -1.25 0.05 0.00 0.03 0.00 0.00 46.19 44.79 2f9h s LEU 105 CO 0.25 -0.17 0.50 0.28 0.23 0.00 0.00 176.35 177.44 2f9h s THR 106 N -2.53 -0.00 1.26 5.49 -1.32 -0.69 -3.46 115.64 114.39 2f9h s THR 106 Ca 0.33 0.01 -0.16 0.00 -1.21 0.00 0.00 61.69 60.66 2f9h s THR 106 Cb -0.01 -0.71 0.32 0.00 -1.51 0.00 0.00 72.50 70.60 2f9h s THR 106 CO 0.18 0.00 0.99 -2.16 -2.21 0.00 0.00 174.62 171.42 2f9h s PRO 107 N 0.42 -1.67 0.00 7.08 0.04 -1.26 0.84 135.00 140.45 2f9h s PRO 107 Ca -0.01 0.61 0.25 0.00 0.04 0.00 0.00 61.00 61.89 2f9h s PRO 107 Cb -0.04 -1.48 0.60 0.00 0.04 0.00 0.00 34.50 33.62 2f9h s PRO 107 CO -0.01 -4.17 1.49 0.72 0.04 0.00 0.00 177.00 175.07 2f9h n HIS 108 N -5.20 0.10 -1.80 0.56 8.25 -1.26 -4.87 115.22 111.00 2f9h n HIS 108 Ca 0.05 -0.05 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2f9h n HIS 108 Cb 0.56 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.66 2f9h n HIS 108 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2f9h s GLN 109 N -1.90 4.13 0.43 -0.41 0.74 -1.26 -4.91 119.66 116.48 2f9h s GLN 109 Ca 0.34 2.55 -0.23 0.00 0.05 0.00 0.00 55.36 58.07 2f9h s GLN 109 Cb 0.20 -3.02 -0.08 0.00 1.10 0.00 0.00 33.01 31.21 2f9h s GLN 109 CO 0.31 -0.60 1.09 -1.17 -0.55 0.00 0.00 175.29 174.37 2f9h s LEU 110 N -0.77 4.07 0.85 3.68 2.96 -1.26 -5.02 118.68 123.20 2f9h s LEU 110 Ca 0.61 2.11 -0.12 0.00 -0.22 0.00 0.00 54.13 56.52 2f9h s LEU 110 Cb -0.47 -4.24 0.10 0.00 0.50 0.00 0.00 46.19 42.08 2f9h s LEU 110 CO 0.50 -0.66 1.10 -2.16 -1.32 0.00 0.00 176.35 173.82 2f9h s PRO 111 N -2.63 1.61 -0.43 0.98 0.04 -1.26 -5.02 135.00 128.29 2f9h s PRO 111 Ca 0.61 0.63 -0.07 0.00 0.04 0.00 0.00 61.00 62.21 2f9h s PRO 111 Cb -0.24 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.54 2f9h s PRO 111 CO 0.29 -1.95 0.25 0.15 0.04 0.00 0.00 177.00 175.78 2f9h s LYS 112 N -5.10 2.36 -0.06 4.56 1.02 -1.26 -5.07 119.74 116.19 2f9h s LYS 112 Ca 0.62 -1.66 0.05 0.00 0.02 0.00 0.00 55.97 55.00 2f9h s LYS 112 Cb -0.16 -3.73 -0.02 0.00 -0.52 0.00 0.00 37.83 33.41 2f9h s LYS 112 CO 0.55 -1.05 -0.21 0.42 -0.92 0.00 0.00 175.35 174.14 2f9h s ILE 113 N 1.30 2.43 0.16 2.17 1.01 -1.26 -4.74 121.20 122.28 2f9h s ILE 113 Ca 0.05 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 2f9h s ILE 113 Cb -0.24 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2f9h s ILE 113 CO -0.01 0.57 0.14 0.42 0.00 0.00 0.00 174.94 176.06 2f9h s THR 114 N -0.29 0.06 0.06 2.92 -4.23 -1.26 -5.04 115.64 107.86 2f9h s THR 114 Ca 0.01 -1.82 -0.33 0.00 -1.18 0.00 0.00 61.69 58.37 2f9h s THR 114 Cb -0.13 -2.16 -0.12 0.00 1.34 0.00 0.00 72.50 71.43 2f9h s THR 114 CO 0.03 -0.27 1.75 -0.38 -0.54 0.00 0.00 174.62 175.21 2f9h n ILE 115 N -0.19 0.30 0.00 2.99 -0.00 -1.26 -0.90 119.36 120.31 2f9h n ILE 115 Ca -0.03 -0.05 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 2f9h n ILE 115 Cb 0.64 -1.81 0.00 0.00 -0.00 0.00 0.00 39.64 38.47 2f9h n ILE 115 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2f9h n GLY 116 N 3.98 1.73 3.75 7.39 0.00 0.77 -5.02 105.19 117.79 2f9h n GLY 116 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2f9h n GLY 116 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f9h n THR 117 N -1.26 2.06 -4.13 2.61 -1.04 -0.08 -4.59 114.28 107.85 2f9h n THR 117 Ca 0.00 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.18 2f9h n THR 117 Cb 0.00 -1.86 -0.07 0.00 -1.82 0.00 0.00 70.33 66.57 2f9h n THR 117 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2f9h s THR 118 N -1.12 4.69 -0.28 12.58 -4.23 -1.26 -0.39 115.64 125.63 2f9h s THR 118 Ca 0.54 -0.36 0.01 0.00 -1.18 0.00 0.00 61.69 60.70 2f9h s THR 118 Cb -0.50 -3.11 0.06 0.00 1.34 0.00 0.00 72.50 70.29 2f9h s THR 118 CO 0.63 0.40 -0.06 -0.63 -0.54 0.00 0.00 174.62 174.43 2f9h s ILE 119 N -1.13 2.50 -0.26 2.99 1.01 0.02 -0.21 121.20 126.12 2f9h s ILE 119 Ca 0.21 -1.58 -0.17 0.00 0.00 0.00 0.00 60.65 59.10 2f9h s ILE 119 Cb -0.12 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2f9h s ILE 119 CO 0.11 -0.10 0.50 -1.81 0.00 0.00 0.00 174.94 173.64 2f9h s ASP 120 N 1.16 6.41 -1.10 3.58 1.01 0.28 -0.50 116.67 127.51 2f9h s ASP 120 Ca -0.06 0.49 -0.13 0.00 0.71 0.00 0.00 52.55 53.56 2f9h s ASP 120 Cb -0.20 -2.27 0.20 0.00 1.01 0.00 0.00 42.92 41.66 2f9h s ASP 120 CO -0.04 -0.27 1.23 -0.31 0.21 0.00 0.00 175.17 175.99 2f9h s TYR 121 N 2.26 3.69 -1.02 4.23 2.02 -1.26 -1.34 117.35 125.93 2f9h s TYR 121 Ca 0.20 -2.16 -0.22 0.00 -0.37 0.00 0.00 57.07 54.52 2f9h s TYR 121 Cb -0.16 -4.13 0.07 0.00 -0.40 0.00 0.00 41.96 37.35 2f9h s TYR 121 CO 0.09 -1.24 1.39 -0.51 -1.57 0.00 0.00 175.55 173.71 2f9h s LEU 122 N 0.80 3.90 0.00 -1.29 1.43 -0.54 -4.88 118.68 118.10 2f9h s LEU 122 Ca 0.35 -1.67 0.30 0.00 -1.03 0.00 0.00 54.13 52.08 2f9h s LEU 122 Cb -0.06 -2.53 1.82 0.00 0.03 0.00 0.00 46.19 45.45 2f9h s LEU 122 CO -0.05 -1.37 2.15 0.52 0.23 0.00 0.00 176.35 177.83