#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvs h ASN 11 N 0.00 0.52 0.06 3.42 -1.24 -2.00 0.14 115.58 116.47 2dvs h ASN 11 Ca 0.00 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.02 2dvs h ASN 11 Cb 0.00 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 38.95 2dvs h ASN 11 CO 0.00 0.31 -0.03 1.56 -1.29 0.00 0.00 177.43 177.98 2dvs h GLN 12 N 0.58 -0.08 -0.90 6.67 4.20 -1.97 0.81 115.11 124.41 2dvs h GLN 12 Ca 0.32 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.05 2dvs h GLN 12 Cb 0.49 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 2dvs h GLN 12 CO -0.11 0.22 0.60 -0.07 -0.67 0.00 0.00 178.83 178.80 2dvs h LEU 13 N -0.38 1.03 -0.65 1.46 3.38 -1.91 0.16 115.31 118.39 2dvs h LEU 13 Ca -0.01 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2dvs h LEU 13 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2dvs h LEU 13 CO 0.01 0.74 -0.44 1.56 0.09 0.00 0.00 178.44 180.40 2dvs h GLN 14 N 1.21 0.53 -0.18 1.13 4.20 -0.55 -0.74 115.11 120.71 2dvs h GLN 14 Ca 0.33 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2dvs h GLN 14 Cb -0.12 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2dvs h GLN 14 CO -0.08 0.87 -0.00 -0.92 -0.67 0.00 0.00 178.83 178.03 2dvs h TYR 15 N 0.43 0.35 -0.87 2.96 3.20 -0.34 0.23 116.97 122.93 2dvs h TYR 15 Ca 0.03 -0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.94 2dvs h TYR 15 Cb 0.95 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.06 2dvs h TYR 15 CO 0.04 0.53 0.56 -0.07 -1.64 0.00 0.00 178.16 177.58 2dvs h LEU 16 N 0.07 0.74 0.06 2.82 3.38 -0.26 0.21 115.31 122.34 2dvs h LEU 16 Ca 0.05 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dvs h LEU 16 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dvs h LEU 16 CO 0.01 0.42 -0.03 -0.74 0.09 0.00 0.00 178.44 178.19 2dvs h HIS 17 N 0.81 -0.08 0.00 1.13 2.76 -1.04 -3.09 115.15 115.63 2dvs h HIS 17 Ca 0.41 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.56 2dvs h HIS 17 Cb 0.48 0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.46 2dvs h HIS 17 CO -0.00 0.25 -0.30 0.87 -1.30 0.00 0.00 177.93 177.46 2dvs h LYS 18 N -0.99 0.00 0.00 5.26 6.56 -0.45 -2.91 116.57 124.03 2dvs h LYS 18 Ca -0.01 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.50 2dvs h LYS 18 Cb 0.37 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 2dvs h LYS 18 CO 0.01 0.08 -1.05 0.28 -2.06 0.00 0.00 179.45 176.72 2dvs n VAL 19 N -3.04 0.60 0.82 0.50 0.31 0.69 -4.58 118.33 113.62 2dvs n VAL 19 Ca 0.03 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2dvs n VAL 19 Cb 0.57 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2dvs n VAL 19 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dvs n VAL 20 N -3.40 0.00 0.00 2.52 0.31 -0.77 -2.63 118.33 114.37 2dvs n VAL 20 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2dvs n VAL 20 Cb 0.46 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 2dvs n VAL 20 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2dvs n LYS 22 N -0.51 0.00 -0.10 5.55 4.81 -1.10 -0.93 118.16 125.88 2dvs n LYS 22 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 2dvs n LYS 22 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 2dvs n LYS 22 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dvs h ALA 23 N 0.00 0.41 -0.32 3.14 0.00 -1.83 -3.18 119.26 117.47 2dvs h ALA 23 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 2dvs h ALA 23 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dvs h ALA 23 CO 0.00 0.21 -0.44 -0.07 0.00 0.00 0.00 179.25 178.95 2dvs h LEU 24 N 0.34 0.95 -1.01 0.00 3.38 -1.30 -3.02 115.31 114.65 2dvs h LEU 24 Ca 0.08 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.62 2dvs h LEU 24 Cb 0.52 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2dvs h LEU 24 CO 0.02 1.26 0.65 -0.25 0.09 0.00 0.00 178.44 180.22 2dvs h TRP 25 N 0.66 1.20 -0.01 1.13 2.91 -1.81 -2.94 115.95 117.10 2dvs h TRP 25 Ca 0.04 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2dvs h TRP 25 Cb 1.04 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 29.30 2dvs h TRP 25 CO 0.07 0.62 -0.33 0.36 -1.03 0.00 0.00 178.44 178.13 2dvs n LYS 26 N -4.50 0.78 -1.85 2.65 2.85 -1.20 -4.80 118.16 112.09 2dvs n LYS 26 Ca 0.16 -0.50 -0.40 0.00 -1.05 0.00 0.00 58.31 56.51 2dvs n LYS 26 Cb 0.19 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 2dvs n LYS 26 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2dvs s HIS 27 N -2.56 2.58 0.57 5.58 2.46 -1.11 -4.88 115.29 117.93 2dvs s HIS 27 Ca 0.22 1.25 0.25 0.00 0.47 0.00 0.00 55.06 57.25 2dvs s HIS 27 Cb 0.19 -3.92 1.65 0.00 -0.13 0.00 0.00 32.58 30.37 2dvs s HIS 27 CO 0.55 -2.80 2.22 -0.56 -2.47 0.00 0.00 174.74 171.68 2dvs h GLN 28 N 2.70 0.00 -0.00 2.88 3.07 -1.91 -1.34 115.11 120.51 2dvs h GLN 28 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.23 2dvs h GLN 28 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 2dvs h GLN 28 CO 0.63 0.00 -0.12 1.19 0.09 0.00 0.00 178.83 180.62 2dvs n PHE 29 N -4.07 0.00 0.30 0.06 3.72 -1.26 -4.09 117.46 112.13 2dvs n PHE 29 Ca -0.03 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.55 2dvs n PHE 29 Cb 0.08 -0.27 0.81 0.00 -0.94 0.00 0.00 39.48 39.17 2dvs n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dvs h ALA 30 N 3.40 1.00 -0.72 4.37 0.00 -1.48 -3.39 119.26 122.44 2dvs h ALA 30 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2dvs h ALA 30 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2dvs h ALA 30 CO 0.00 0.00 0.48 0.11 0.00 0.00 0.00 179.25 179.84 2dvs h TRP 31 N 0.00 0.82 0.00 0.00 5.08 -1.78 0.32 115.95 120.39 2dvs h TRP 31 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2dvs h TRP 31 Cb 0.31 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 26.19 2dvs h TRP 31 CO 0.00 0.46 0.00 -2.30 -1.28 0.00 0.00 178.44 175.32 2dvs n PRO 32 N -4.46 0.17 0.00 0.12 -0.02 -1.26 -3.50 135.00 126.04 2dvs n PRO 32 Ca 0.10 0.51 0.04 0.00 -2.02 0.00 0.00 63.50 62.13 2dvs n PRO 32 Cb 0.16 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 31.75 2dvs n PRO 32 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dvs n PHE 33 N -2.23 0.00 0.39 6.00 3.72 0.11 -4.63 117.46 120.83 2dvs n PHE 33 Ca 0.01 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 2dvs n PHE 33 Cb 0.14 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.01 2dvs n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dvs h ARG 34 N 1.09 0.00 -4.37 -1.08 3.08 -1.54 -3.35 114.38 108.21 2dvs h ARG 34 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2dvs h ARG 34 Cb 0.29 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.19 2dvs h ARG 34 CO 0.00 0.00 -0.69 1.14 -1.07 0.00 0.00 179.97 179.35 2dvs s GLN 35 N -3.21 0.67 0.53 0.04 0.00 -1.26 -2.18 119.66 114.24 2dvs s GLN 35 Ca 0.08 -1.22 -0.21 0.00 -0.00 0.00 0.00 55.36 54.01 2dvs s GLN 35 Cb 0.08 0.06 -0.07 0.00 0.00 0.00 0.00 33.01 33.08 2dvs s GLN 35 CO 0.61 -0.07 0.96 -2.30 0.00 0.00 0.00 175.29 174.49 2dvs n PRO 36 N 0.16 1.08 -1.80 9.60 -0.02 -1.26 -4.86 135.00 137.91 2dvs n PRO 36 Ca -0.14 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 2dvs n PRO 36 Cb 0.61 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 2dvs n PRO 36 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dvs s VAL 37 N -1.44 3.23 -0.70 -1.45 1.01 -1.26 -4.95 120.40 114.84 2dvs s VAL 37 Ca 0.70 0.28 -0.18 0.00 0.00 0.00 0.00 61.98 62.77 2dvs s VAL 37 Cb -0.47 -3.18 0.12 0.00 0.00 0.00 0.00 36.38 32.85 2dvs s VAL 37 CO 0.52 -0.03 0.82 -0.62 0.00 0.00 0.00 175.10 175.79 2dvs s ASP 38 N 4.19 6.36 0.42 3.32 -1.08 -1.26 -4.92 116.67 123.70 2dvs s ASP 38 Ca 0.83 -1.70 0.11 0.00 -0.52 0.00 0.00 52.55 51.28 2dvs s ASP 38 Cb -0.39 -2.32 0.92 0.00 -1.46 0.00 0.00 42.92 39.67 2dvs s ASP 38 CO 0.37 -1.06 1.99 0.00 0.52 0.00 0.00 175.17 176.99 2dvs h ALA 39 N 8.95 1.65 0.27 3.66 0.00 -1.92 -1.04 119.26 130.83 2dvs h ALA 39 Ca -0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2dvs h ALA 39 Cb 1.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dvs h ALA 39 CO 1.06 0.26 -0.13 0.28 0.00 0.00 0.00 179.25 180.72 2dvs h VAL 40 N 0.17 0.65 -0.58 0.00 2.07 -1.91 0.57 116.25 117.22 2dvs h VAL 40 Ca 0.04 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 2dvs h VAL 40 Cb 0.26 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2dvs h VAL 40 CO 0.01 0.14 0.15 0.11 0.02 0.00 0.00 177.57 178.01 2dvs h LYS 41 N -0.87 0.89 -0.00 1.57 1.79 -1.96 -2.39 116.57 115.60 2dvs h LYS 41 Ca -0.04 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 2dvs h LYS 41 Cb 0.51 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2dvs h LYS 41 CO 0.06 0.79 -0.15 1.28 -1.08 0.00 0.00 179.45 180.35 2dvs n LEU 42 N -4.27 0.40 -1.78 2.94 4.32 -0.41 -4.93 117.00 113.26 2dvs n LEU 42 Ca 0.04 0.09 -0.07 0.00 -0.02 0.00 0.00 56.01 56.05 2dvs n LEU 42 Cb 0.22 -0.25 0.03 0.00 -1.62 0.00 0.00 43.42 41.81 2dvs n LEU 42 CO 0.40 0.08 0.06 0.61 -1.22 0.00 0.00 177.39 177.32 2dvs n GLY 43 N 1.35 0.25 2.86 -0.72 0.00 -0.84 -5.01 105.19 103.08 2dvs n GLY 43 Ca 0.12 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 2dvs n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dvs n LEU 44 N -2.14 4.47 -0.06 0.99 4.32 0.19 -4.96 117.00 119.81 2dvs n LEU 44 Ca -0.06 -5.65 0.25 0.00 -0.02 0.00 0.00 56.01 50.53 2dvs n LEU 44 Cb 0.55 -0.59 0.65 0.00 -1.62 0.00 0.00 43.42 42.41 2dvs n LEU 44 CO 0.23 2.31 1.23 1.55 -1.22 0.00 0.00 177.39 181.48 2dvs h PRO 45 N 3.19 0.00 -0.02 3.23 0.13 -1.96 0.12 132.00 136.70 2dvs h PRO 45 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2dvs h PRO 45 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2dvs h PRO 45 CO 0.83 0.00 -0.14 -0.40 -0.23 0.00 0.00 178.00 178.06 2dvs n ASP 46 N -3.60 2.27 -0.02 1.44 5.75 -1.26 -4.67 116.55 116.45 2dvs n ASP 46 Ca 0.15 -1.67 -0.09 0.00 -0.01 0.00 0.00 54.79 53.17 2dvs n ASP 46 Cb 0.99 0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 41.19 2dvs n ASP 46 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2dvs h TYR 47 N 3.34 -0.60 0.00 2.11 3.20 -1.36 -0.96 116.97 122.69 2dvs h TYR 47 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2dvs h TYR 47 Cb 0.79 0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2dvs h TYR 47 CO 0.00 -0.31 0.00 0.72 -1.64 0.00 0.00 178.16 176.93 2dvs n HIS 48 N -5.36 0.00 0.07 -3.82 8.25 -1.26 -0.12 115.22 112.97 2dvs n HIS 48 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 2dvs n HIS 48 Cb 0.28 -0.49 -0.06 0.00 1.12 0.00 0.00 29.99 30.84 2dvs n HIS 48 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2dvs h LYS 49 N 0.00 0.40 0.08 -0.41 1.57 -1.56 -3.38 116.57 113.27 2dvs h LYS 49 Ca 0.00 -0.45 -0.31 0.00 -1.87 0.00 0.00 60.65 58.02 2dvs h LYS 49 Cb 0.49 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2dvs h LYS 49 CO 0.00 1.12 -1.65 0.82 -0.57 0.00 0.00 179.45 179.17 2dvs h ILE 50 N 0.22 0.79 -3.61 1.86 2.04 -0.72 -3.45 117.51 114.63 2dvs h ILE 50 Ca -0.09 -2.30 -0.67 0.00 1.00 0.00 0.00 64.86 62.80 2dvs h ILE 50 Cb 1.62 2.44 -0.18 0.00 -0.74 0.00 0.00 36.82 39.97 2dvs h ILE 50 CO 0.17 0.67 -0.24 -0.63 0.00 0.00 0.00 178.15 178.12 2dvs s ILE 51 N -2.48 5.13 -0.24 -0.67 -1.09 0.82 -4.94 121.20 117.73 2dvs s ILE 51 Ca -0.24 -0.07 0.20 0.00 -2.23 0.00 0.00 60.65 58.31 2dvs s ILE 51 Cb 0.06 -3.91 0.05 0.00 -1.58 0.00 0.00 42.46 37.08 2dvs s ILE 51 CO 0.71 -0.22 1.18 0.11 -1.23 0.00 0.00 174.94 175.49 2dvs h LYS 52 N 8.56 0.00 -2.69 2.79 1.79 -1.86 -3.40 116.57 121.75 2dvs h LYS 52 Ca -0.28 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.59 2dvs h LYS 52 Cb 1.13 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.39 2dvs h LYS 52 CO 0.74 0.16 -0.82 -0.65 -1.08 0.00 0.00 179.45 177.80 2dvs s GLN 53 N -3.15 1.26 1.22 3.15 -0.21 -1.26 -5.15 119.66 115.52 2dvs s GLN 53 Ca 0.01 -2.22 -0.14 0.00 0.02 0.00 0.00 55.36 53.03 2dvs s GLN 53 Cb 0.08 -2.03 0.31 0.00 1.00 0.00 0.00 33.01 32.37 2dvs s GLN 53 CO 0.76 -1.29 1.01 -2.14 -2.12 0.00 0.00 175.29 171.51 2dvs s PRO 54 N -0.03 -1.38 0.00 2.91 0.02 -1.26 -4.97 135.00 130.29 2dvs s PRO 54 Ca 0.25 0.72 0.00 0.00 0.02 0.00 0.00 61.00 61.99 2dvs s PRO 54 Cb -0.08 -1.51 0.00 0.00 0.02 0.00 0.00 34.50 32.93 2dvs s PRO 54 CO -0.11 -4.00 0.00 -0.40 -0.33 0.00 0.00 177.00 172.16 2dvs n ASP 56 N -5.10 0.00 0.00 2.53 5.75 -1.26 -5.13 116.55 113.34 2dvs n ASP 56 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 2dvs n ASP 56 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 2dvs n ASP 56 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvs n GLY 58 N 0.00 0.00 0.10 6.12 0.00 -0.93 -2.33 105.19 108.15 2dvs n GLY 58 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2dvs n GLY 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dvs h THR 59 N 0.00 1.13 -0.36 2.61 2.02 -1.92 -1.83 112.91 114.55 2dvs h THR 59 Ca 0.00 -0.39 0.05 0.00 0.77 0.00 0.00 66.41 66.84 2dvs h THR 59 Cb 0.00 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2dvs h THR 59 CO 0.00 0.12 0.10 0.40 0.37 0.00 0.00 175.52 176.51 2dvs h ILE 60 N 0.10 0.85 -0.29 3.11 2.04 -1.89 0.24 117.51 121.68 2dvs h ILE 60 Ca 0.05 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2dvs h ILE 60 Cb 0.14 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2dvs h ILE 60 CO -0.01 0.04 0.19 0.50 0.00 0.00 0.00 178.15 178.87 2dvs h LYS 61 N 0.23 0.37 -0.72 2.37 3.64 -1.83 0.12 116.57 120.74 2dvs h LYS 61 Ca 0.17 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2dvs h LYS 61 Cb 0.18 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2dvs h LYS 61 CO -0.20 0.24 0.40 -0.09 -2.27 0.00 0.00 179.45 177.53 2dvs h ARG 62 N 0.38 1.00 -0.51 1.90 2.43 -1.16 -0.33 114.38 118.08 2dvs h ARG 62 Ca 0.11 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2dvs h ARG 62 Cb -0.04 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 2dvs h ARG 62 CO -0.03 0.73 0.08 0.00 -1.51 0.00 0.00 179.97 179.24 2dvs h ARG 63 N 1.01 0.85 -0.63 0.20 3.08 -0.30 -1.65 114.38 116.93 2dvs h ARG 63 Ca 0.26 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2dvs h ARG 63 Cb 0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2dvs h ARG 63 CO -0.04 0.84 0.20 -0.07 -1.07 0.00 0.00 179.97 179.83 2dvs h LEU 64 N 0.73 0.92 -1.58 3.04 3.38 -0.45 -0.54 115.31 120.81 2dvs h LEU 64 Ca 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2dvs h LEU 64 Cb 0.41 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2dvs h LEU 64 CO 0.01 0.88 -0.18 -0.33 0.09 0.00 0.00 178.44 178.91 2dvs h GLU 65 N 0.91 0.05 -0.57 1.13 5.08 -0.84 -2.72 114.58 117.63 2dvs h GLU 65 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2dvs h GLU 65 Cb 0.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2dvs h GLU 65 CO -0.01 0.23 0.00 0.09 -1.00 0.00 0.00 179.01 178.32 2dvs n ASN 66 N -4.31 4.38 -2.67 1.42 3.02 -0.64 -4.96 115.26 111.51 2dvs n ASN 66 Ca -0.02 -2.44 -0.17 0.00 -0.03 0.00 0.00 54.58 51.92 2dvs n ASN 66 Cb 0.25 -0.52 -0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2dvs n ASN 66 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dvs n ASN 67 N 0.87 -4.51 -0.30 6.41 3.02 -0.93 -4.88 115.26 114.94 2dvs n ASN 67 Ca 0.23 -0.01 -0.01 0.00 -0.03 0.00 0.00 54.58 54.77 2dvs n ASN 67 Cb 0.82 -3.77 0.12 0.00 -0.61 0.00 0.00 39.78 36.34 2dvs n ASN 67 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2dvs h TYR 68 N -0.35 0.95 -3.64 3.10 3.20 -1.38 -3.45 116.97 115.40 2dvs h TYR 68 Ca -0.38 0.03 -0.52 0.00 3.14 0.00 0.00 58.73 60.99 2dvs h TYR 68 Cb 1.27 -0.31 0.04 0.00 1.54 0.00 0.00 36.73 39.28 2dvs h TYR 68 CO 0.65 0.51 0.61 0.71 -1.64 0.00 0.00 178.16 179.00 2dvs s TYR 69 N -6.08 3.25 0.11 -3.82 2.02 -1.26 -4.93 117.35 106.64 2dvs s TYR 69 Ca -0.13 1.39 0.03 0.00 -0.37 0.00 0.00 57.07 57.99 2dvs s TYR 69 Cb 0.17 -3.56 -0.23 0.00 -0.40 0.00 0.00 41.96 37.94 2dvs s TYR 69 CO 0.79 -1.60 1.24 2.35 -1.57 0.00 0.00 175.55 176.75 2dvs h TRP 70 N 4.36 0.16 -2.73 2.71 2.91 -2.00 -3.48 115.95 117.88 2dvs h TRP 70 Ca -0.47 -0.12 0.05 0.00 1.13 0.00 0.00 58.89 59.48 2dvs h TRP 70 Cb 1.22 -0.01 -0.12 0.00 -0.51 0.00 0.00 29.16 29.75 2dvs h TRP 70 CO 0.59 1.09 0.32 0.00 -1.03 0.00 0.00 178.44 179.41 2dvs s ALA 71 N -2.69 -1.62 0.28 2.65 0.00 -1.26 -5.06 121.76 114.06 2dvs s ALA 71 Ca -0.01 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.46 2dvs s ALA 71 Cb 0.09 0.73 0.57 0.00 0.00 0.00 0.00 23.12 24.51 2dvs s ALA 71 CO 0.84 -0.81 1.79 0.00 0.00 0.00 0.00 175.76 177.59 2dvs h ALA 72 N 2.00 1.44 -0.63 0.00 0.00 -1.93 -1.92 119.26 118.21 2dvs h ALA 72 Ca -0.28 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dvs h ALA 72 Cb 1.28 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2dvs h ALA 72 CO 0.33 0.05 0.40 0.66 0.00 0.00 0.00 179.25 180.68 2dvs h SER 73 N 0.80 0.74 -0.61 0.00 4.64 -2.00 -2.06 113.55 115.05 2dvs h SER 73 Ca 0.50 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.77 2dvs h SER 73 Cb 0.63 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2dvs h SER 73 CO -0.32 0.56 0.33 -0.33 -0.87 0.00 0.00 176.83 176.20 2dvs h GLU 74 N 0.87 0.86 -1.08 4.77 5.08 -1.77 0.19 114.58 123.50 2dvs h GLU 74 Ca 0.23 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2dvs h GLU 74 Cb -0.06 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2dvs h GLU 74 CO -0.05 0.66 0.00 0.00 -1.00 0.00 0.00 179.01 178.62 2dvs n GLN 77 N 0.62 0.00 -0.21 0.00 -0.06 0.05 -1.82 117.38 115.97 2dvs n GLN 77 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.91 2dvs n GLN 77 Cb 0.12 0.00 0.02 0.00 -4.06 0.00 0.00 30.24 26.32 2dvs n GLN 77 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 2dvs h ASP 78 N 0.00 1.01 -0.46 1.69 3.32 -1.55 -0.84 116.42 119.59 2dvs h ASP 78 Ca 0.00 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.77 2dvs h ASP 78 Cb 0.00 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2dvs h ASP 78 CO 0.00 1.06 0.28 -0.26 -1.72 0.00 0.00 179.24 178.60 2dvs h PHE 79 N 0.93 0.53 -0.45 4.55 0.04 -1.66 -3.03 116.94 117.84 2dvs h PHE 79 Ca 0.17 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.96 2dvs h PHE 79 Cb 0.53 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2dvs h PHE 79 CO 0.04 0.32 0.29 -0.97 -0.60 0.00 0.00 178.31 177.39 2dvs h ASN 80 N 0.57 0.52 0.00 2.17 -1.24 -1.78 -1.68 115.58 114.14 2dvs h ASN 80 Ca 0.18 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2dvs h ASN 80 Cb -0.02 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 38.90 2dvs h ASN 80 CO -0.06 0.39 0.00 0.41 -1.29 0.00 0.00 177.43 176.88 2dvs n THR 81 N -4.76 0.00 0.00 -3.57 -1.04 -0.34 -0.93 114.28 103.64 2dvs n THR 81 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2dvs n THR 81 Cb 0.03 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 2dvs n THR 81 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2dvs n PHE 83 N 0.59 0.00 -0.27 -1.42 3.72 -0.63 -0.84 117.46 118.60 2dvs n PHE 83 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2dvs n PHE 83 Cb 0.00 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.65 2dvs n PHE 83 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2dvs h THR 84 N 0.00 1.04 -0.48 4.37 2.02 -1.30 -1.00 112.91 117.56 2dvs h THR 84 Ca 0.00 -0.30 0.09 0.00 0.77 0.00 0.00 66.41 66.97 2dvs h THR 84 Cb 0.00 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 66.44 2dvs h THR 84 CO 0.00 0.16 0.07 0.78 0.37 0.00 0.00 175.52 176.89 2dvs h ASN 85 N 0.87 -0.07 0.17 4.18 2.35 -1.23 0.92 115.58 122.78 2dvs h ASN 85 Ca 0.32 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 56.16 2dvs h ASN 85 Cb 0.12 0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2dvs h ASN 85 CO -0.15 -0.00 -0.08 0.00 -1.65 0.00 0.00 177.43 175.54 2dvs h TYR 87 N -0.24 0.16 -0.38 0.00 0.05 -0.77 -0.53 116.97 115.26 2dvs h TYR 87 Ca -0.02 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 2dvs h TYR 87 Cb 0.18 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2dvs h TYR 87 CO -0.06 0.03 0.04 0.82 -1.05 0.00 0.00 178.16 177.94 2dvs h ILE 88 N 0.23 1.25 0.04 -2.88 2.04 -0.62 -3.35 117.51 114.21 2dvs h ILE 88 Ca 0.20 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 2dvs h ILE 88 Cb 0.23 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2dvs h ILE 88 CO -0.24 0.31 -0.27 0.22 0.00 0.00 0.00 178.15 178.16 2dvs h TYR 89 N 0.48 0.14 -4.28 1.37 3.20 -0.74 -3.48 116.97 113.66 2dvs h TYR 89 Ca 0.11 -0.10 -0.49 0.00 3.14 0.00 0.00 58.73 61.39 2dvs h TYR 89 Cb 0.40 -0.01 0.11 0.00 1.54 0.00 0.00 36.73 38.78 2dvs h TYR 89 CO 0.03 1.10 0.33 -0.80 -1.64 0.00 0.00 178.16 177.19 2dvs s ASN 90 N -6.44 4.58 0.42 -2.11 0.01 -0.23 -5.01 114.94 106.15 2dvs s ASN 90 Ca -0.18 1.40 -0.25 0.00 -0.71 0.00 0.00 52.86 53.12 2dvs s ASN 90 Cb -0.02 -2.16 -0.08 0.00 0.41 0.00 0.00 41.25 39.41 2dvs s ASN 90 CO 0.72 -1.93 1.19 -0.54 -1.51 0.00 0.00 177.10 175.04 2dvs s LYS 91 N -5.11 3.94 0.63 -0.60 3.01 -1.26 -4.90 119.74 115.45 2dvs s LYS 91 Ca 0.60 1.88 0.30 0.00 -1.01 0.00 0.00 55.97 57.74 2dvs s LYS 91 Cb -0.15 -2.61 1.59 0.00 -1.01 0.00 0.00 37.83 35.65 2dvs s LYS 91 CO 0.55 -0.43 1.94 -1.35 0.51 0.00 0.00 175.35 176.57 2dvs h PRO 92 N 2.46 0.00 0.00 -1.68 0.11 -1.95 -2.33 132.00 128.61 2dvs h PRO 92 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dvs h PRO 92 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2dvs h PRO 92 CO 0.62 0.00 -0.85 0.25 -0.21 0.00 0.00 178.00 177.81 2dvs n THR 93 N -3.34 0.15 -1.69 -1.15 -2.24 -1.26 -4.88 114.28 99.87 2dvs n THR 93 Ca 0.02 -0.18 -0.44 0.00 -2.27 0.00 0.00 64.05 61.19 2dvs n THR 93 Cb 0.48 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 2dvs n THR 93 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dvs n ASP 94 N -1.85 3.08 0.29 3.42 -0.08 -0.88 -4.86 116.55 115.67 2dvs n ASP 94 Ca 0.03 1.15 0.15 0.00 -1.51 0.00 0.00 54.79 54.61 2dvs n ASP 94 Cb 0.41 -1.48 0.89 0.00 2.34 0.00 0.00 41.12 43.28 2dvs n ASP 94 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2dvs h ASP 95 N 4.26 0.00 -0.67 1.67 3.32 -1.91 -2.11 116.42 120.98 2dvs h ASP 95 Ca -0.46 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.66 2dvs h ASP 95 Cb 1.26 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 2dvs h ASP 95 CO 0.76 0.04 0.44 -0.29 -1.72 0.00 0.00 179.24 178.46 2dvs h ILE 96 N 0.00 0.99 -0.21 0.35 2.10 -1.94 -2.40 117.51 116.38 2dvs h ILE 96 Ca -0.00 -0.22 -0.01 0.00 1.08 0.00 0.00 64.86 65.71 2dvs h ILE 96 Cb 0.11 0.29 -0.01 0.00 -1.09 0.00 0.00 36.82 36.13 2dvs h ILE 96 CO 0.00 0.12 0.08 0.58 -1.08 0.00 0.00 178.15 177.85 2dvs h VAL 97 N 0.64 1.17 0.00 2.19 2.07 -1.69 -0.52 116.25 120.11 2dvs h VAL 97 Ca 0.29 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2dvs h VAL 97 Cb 0.33 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2dvs h VAL 97 CO -0.09 0.17 0.00 -0.11 0.02 0.00 0.00 177.57 177.56 2dvs n LEU 98 N -4.81 0.00 0.00 2.57 7.94 -0.91 -1.16 117.00 120.64 2dvs n LEU 98 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 2dvs n LEU 98 Cb 0.13 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.08 2dvs n LEU 98 CO 0.35 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.63 2dvs n ALA 100 N 0.83 0.00 -0.16 1.96 0.00 -0.21 -0.95 120.51 121.99 2dvs n ALA 100 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2dvs n ALA 100 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2dvs n ALA 100 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dvs h GLN 101 N 0.00 0.51 -0.20 0.00 4.20 -1.41 0.24 115.11 118.45 2dvs h GLN 101 Ca 0.00 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.71 2dvs h GLN 101 Cb 0.00 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2dvs h GLN 101 CO 0.00 0.33 0.00 1.15 -0.67 0.00 0.00 178.83 179.65 2dvs h THR 102 N 0.52 0.86 -0.58 -0.54 2.02 -1.31 -1.40 112.91 112.48 2dvs h THR 102 Ca 0.20 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 67.27 2dvs h THR 102 Cb 0.07 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2dvs h THR 102 CO -0.12 0.01 0.02 -0.07 0.37 0.00 0.00 175.52 175.73 2dvs h LEU 103 N 0.07 0.95 -0.84 2.58 3.38 -1.72 -2.80 115.31 116.93 2dvs h LEU 103 Ca 0.10 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 2dvs h LEU 103 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2dvs h LEU 103 CO -0.16 1.00 -0.28 -0.08 0.09 0.00 0.00 178.44 179.00 2dvs h GLU 104 N 0.91 0.54 -0.54 1.13 4.81 -0.35 0.12 114.58 121.20 2dvs h GLU 104 Ca 0.17 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2dvs h GLU 104 Cb 0.50 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2dvs h GLU 104 CO 0.02 0.77 0.24 0.87 -0.73 0.00 0.00 179.01 180.19 2dvs h LYS 105 N 0.47 0.79 -0.31 1.92 1.57 -1.14 -0.94 116.57 118.93 2dvs h LYS 105 Ca 0.06 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2dvs h LYS 105 Cb 0.74 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2dvs h LYS 105 CO 0.06 0.67 0.15 0.82 -0.57 0.00 0.00 179.45 180.57 2dvs h ILE 106 N 0.73 1.16 -0.54 1.86 2.04 -1.19 -1.05 117.51 120.53 2dvs h ILE 106 Ca 0.18 -0.45 0.11 0.00 1.00 0.00 0.00 64.86 65.70 2dvs h ILE 106 Cb 0.15 0.89 -0.10 0.00 -0.74 0.00 0.00 36.82 37.02 2dvs h ILE 106 CO -0.02 0.16 -0.06 0.15 0.00 0.00 0.00 178.15 178.38 2dvs h PHE 107 N 0.37 -0.15 -0.28 1.37 3.57 -0.48 0.04 116.94 121.37 2dvs h PHE 107 Ca 0.11 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 2dvs h PHE 107 Cb 0.12 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2dvs h PHE 107 CO -0.02 -0.18 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.69 2dvs h LEU 108 N 0.06 0.59 -0.88 0.59 3.38 -0.98 0.59 115.31 118.66 2dvs h LEU 108 Ca 0.27 -0.40 0.17 0.00 0.09 0.00 0.00 57.88 58.00 2dvs h LEU 108 Cb 0.42 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 2dvs h LEU 108 CO -0.50 0.86 0.45 -0.61 0.09 0.00 0.00 178.44 178.72 2dvs h GLN 109 N 0.31 0.58 0.14 1.13 5.75 -0.80 -1.37 115.11 120.85 2dvs h GLN 109 Ca 0.06 -0.03 -0.30 0.00 -0.15 0.00 0.00 58.65 58.23 2dvs h GLN 109 Cb 0.63 -0.13 0.03 0.00 1.07 0.00 0.00 27.48 29.07 2dvs h GLN 109 CO 0.04 0.38 -1.27 0.87 -2.65 0.00 0.00 178.83 176.20 2dvs h LYS 110 N 0.60 0.55 -0.78 1.69 1.79 -0.69 -2.91 116.57 116.82 2dvs h LYS 110 Ca 0.50 -0.78 0.14 0.00 -2.18 0.00 0.00 60.65 58.32 2dvs h LYS 110 Cb 0.76 0.27 -0.05 0.00 -1.58 0.00 0.00 32.23 31.63 2dvs h LYS 110 CO -0.40 1.35 0.52 0.28 -1.08 0.00 0.00 179.45 180.12 2dvs h VAL 111 N 0.22 0.83 0.00 0.50 2.07 -0.51 -1.21 116.25 118.16 2dvs h VAL 111 Ca -0.19 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2dvs h VAL 111 Cb 1.95 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2dvs h VAL 111 CO 0.24 0.09 -0.11 0.00 0.02 0.00 0.00 177.57 177.81 2dvs h ALA 112 N 1.63 1.19 -2.53 1.67 0.00 -1.05 -3.47 119.26 116.70 2dvs h ALA 112 Ca 0.38 -0.10 -0.77 0.00 0.00 0.00 0.00 54.91 54.42 2dvs h ALA 112 Cb 0.75 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.27 2dvs h ALA 112 CO -0.14 0.14 -0.05 -1.12 0.00 0.00 0.00 179.25 178.08 2dvs s SER 113 N -6.03 6.47 -0.23 0.00 0.01 -0.46 -5.12 113.70 108.34 2dvs s SER 113 Ca -0.02 -2.31 -0.16 0.00 1.31 0.00 0.00 55.95 54.77 2dvs s SER 113 Cb 0.12 -2.20 -0.10 0.00 0.21 0.00 0.00 66.02 64.06 2dvs s SER 113 CO 0.57 -0.69 -0.28 -2.65 0.41 0.00 0.00 173.24 170.61 2dvs n PRO 115 N 4.50 0.55 -0.90 12.44 -0.02 -1.26 -5.11 135.00 145.19 2dvs n PRO 115 Ca 0.02 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2dvs n PRO 115 Cb 0.44 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2dvs n PRO 115 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52