#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oob s GLN 2 N 0.00 2.80 0.22 3.17 -0.21 -1.26 -0.86 119.66 123.52 2oob s GLN 2 Ca 0.00 -0.55 0.04 0.00 0.02 0.00 0.00 55.36 54.88 2oob s GLN 2 Cb 0.00 -2.66 -0.05 0.00 1.00 0.00 0.00 33.01 31.30 2oob s GLN 2 CO 0.00 0.66 -0.03 0.96 -2.12 0.00 0.00 175.29 174.75 2oob s ILE 3 N -0.94 1.16 0.10 1.08 -4.36 -0.88 0.04 121.20 117.41 2oob s ILE 3 Ca 0.15 -2.06 0.08 0.00 -0.26 0.00 0.00 60.65 58.57 2oob s ILE 3 Cb -0.11 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.31 2oob s ILE 3 CO 0.05 -0.41 -0.16 -0.36 0.24 0.00 0.00 174.94 174.30 2oob s PHE 4 N -3.33 2.59 -0.16 1.37 0.40 -0.24 -0.81 117.98 117.79 2oob s PHE 4 Ca 0.26 -0.23 -0.00 0.00 -0.60 0.00 0.00 56.93 56.35 2oob s PHE 4 Cb 0.05 -1.38 0.04 0.00 0.51 0.00 0.00 43.02 42.23 2oob s PHE 4 CO 0.07 0.38 -0.06 0.08 0.70 0.00 0.00 175.22 176.40 2oob s VAL 5 N -1.14 1.15 -0.10 -0.44 1.01 0.35 -0.29 120.40 120.94 2oob s VAL 5 Ca 0.18 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 2oob s VAL 5 Cb -0.11 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2oob s VAL 5 CO 0.10 0.15 0.52 -0.75 0.00 0.00 0.00 175.10 175.13 2oob s LYS 6 N 1.62 4.36 0.33 2.72 2.20 0.11 -0.58 119.74 130.50 2oob s LYS 6 Ca 0.01 0.54 0.07 0.00 -0.36 0.00 0.00 55.97 56.23 2oob s LYS 6 Cb -0.15 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 2oob s LYS 6 CO -0.08 0.15 0.36 0.95 -0.36 0.00 0.00 175.35 176.37 2oob s THR 7 N 0.62 3.77 -0.74 3.43 -4.23 0.42 -1.23 115.64 117.68 2oob s THR 7 Ca 0.28 -1.22 0.24 0.00 -1.18 0.00 0.00 61.69 59.81 2oob s THR 7 Cb -0.16 -3.28 0.24 0.00 1.34 0.00 0.00 72.50 70.64 2oob s THR 7 CO 0.12 -0.17 1.73 0.18 -0.54 0.00 0.00 174.62 175.94 2oob n LEU 8 N -1.48 0.49 -0.26 4.79 4.77 -1.26 -2.09 117.00 121.96 2oob n LEU 8 Ca -0.01 0.58 0.11 0.00 -0.03 0.00 0.00 56.01 56.66 2oob n LEU 8 Cb 0.59 -0.47 0.52 0.00 -2.33 0.00 0.00 43.42 41.73 2oob n LEU 8 CO 0.42 -0.29 0.85 0.35 -1.33 0.00 0.00 177.39 177.39 2oob n THR 9 N -2.00 0.08 -0.39 -5.08 -2.24 -1.26 -4.90 114.28 98.50 2oob n THR 9 Ca 0.04 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2oob n THR 9 Cb 0.30 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2oob n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oob n GLY 10 N 0.98 0.71 3.77 3.38 0.00 -0.89 -5.07 105.19 108.07 2oob n GLY 10 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2oob n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2oob s LYS 11 N -0.61 4.58 -0.29 1.61 2.20 -1.25 -4.84 119.74 121.13 2oob s LYS 11 Ca 0.00 1.54 -0.04 0.00 -0.36 0.00 0.00 55.97 57.10 2oob s LYS 11 Cb 0.00 -2.97 0.03 0.00 -1.51 0.00 0.00 37.83 33.38 2oob s LYS 11 CO 0.00 0.23 0.03 0.99 -0.36 0.00 0.00 175.35 176.24 2oob s THR 12 N -1.40 3.42 -0.11 3.43 2.01 -1.26 -0.44 115.64 121.30 2oob s THR 12 Ca 0.48 -1.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.30 2oob s THR 12 Cb -0.25 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 2oob s THR 12 CO 0.31 0.01 0.36 -0.63 -0.69 0.00 0.00 174.62 173.99 2oob s ILE 13 N 1.38 5.22 -0.16 1.82 1.01 0.26 -4.92 121.20 125.81 2oob s ILE 13 Ca -0.01 0.71 -0.07 0.00 0.00 0.00 0.00 60.65 61.28 2oob s ILE 13 Cb -0.18 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2oob s ILE 13 CO -0.00 0.43 0.07 -0.89 0.00 0.00 0.00 174.94 174.55 2oob s THR 14 N 0.08 4.87 0.08 2.92 2.01 -1.26 -0.49 115.64 123.85 2oob s THR 14 Ca 0.21 -0.01 0.09 0.00 0.31 0.00 0.00 61.69 62.28 2oob s THR 14 Cb -0.14 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 2oob s THR 14 CO 0.08 0.50 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.53 2oob s LEU 15 N -0.01 2.48 -0.35 4.42 1.02 0.01 -4.99 118.68 121.26 2oob s LEU 15 Ca 0.06 -0.57 -0.15 0.00 0.02 0.00 0.00 54.13 53.50 2oob s LEU 15 Cb -0.12 -1.41 -0.01 0.00 0.02 0.00 0.00 46.19 44.67 2oob s LEU 15 CO 0.01 0.22 0.33 -0.70 0.02 0.00 0.00 176.35 176.23 2oob s GLU 16 N -1.75 3.47 0.15 1.70 2.56 -1.26 -2.06 118.70 121.50 2oob s GLU 16 Ca 0.15 -0.54 -0.00 0.00 0.00 0.00 0.00 54.97 54.57 2oob s GLU 16 Cb -0.10 -3.83 -0.04 0.00 2.00 0.00 0.00 34.13 32.15 2oob s GLU 16 CO 0.06 -0.55 0.05 0.14 -0.56 0.00 0.00 175.26 174.41 2oob s VAL 17 N 1.93 0.25 0.22 3.70 -7.23 -0.04 -4.94 120.40 114.30 2oob s VAL 17 Ca 0.10 -1.94 0.10 0.00 -1.81 0.00 0.00 61.98 58.43 2oob s VAL 17 Cb -0.17 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 2oob s VAL 17 CO 0.11 -0.41 -0.10 -1.61 -0.31 0.00 0.00 175.10 172.78 2oob s GLU 18 N -4.02 2.00 0.50 4.82 0.41 -1.26 -0.20 118.70 120.95 2oob s GLU 18 Ca 0.26 -1.42 0.24 0.00 -0.41 0.00 0.00 54.97 53.64 2oob s GLU 18 Cb 0.07 -2.06 1.33 0.00 -1.78 0.00 0.00 34.13 31.69 2oob s GLU 18 CO 0.04 0.39 1.95 -1.35 -0.49 0.00 0.00 175.26 175.80 2oob h PRO 19 N 2.57 0.10 -0.00 0.39 0.11 -1.97 -1.17 132.00 132.03 2oob h PRO 19 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2oob h PRO 19 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2oob h PRO 19 CO 0.56 0.07 -0.06 -1.13 -0.21 0.00 0.00 178.00 177.23 2oob n SER 20 N -4.38 0.29 -4.74 -2.05 3.41 -1.26 -1.75 113.62 103.14 2oob n SER 20 Ca 0.13 -0.52 -0.42 0.00 -0.26 0.00 0.00 58.87 57.81 2oob n SER 20 Cb 0.69 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 2oob n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2oob s ASP 21 N -2.43 6.42 0.74 4.04 1.01 -0.45 -4.77 116.67 121.22 2oob s ASP 21 Ca 0.31 2.87 -0.11 0.00 0.71 0.00 0.00 52.55 56.34 2oob s ASP 21 Cb 0.20 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.55 2oob s ASP 21 CO 0.45 -0.91 1.07 0.42 0.21 0.00 0.00 175.17 176.42 2oob s THR 22 N 0.45 3.68 0.32 -1.27 -4.23 -1.26 -1.04 115.64 112.29 2oob s THR 22 Ca 0.67 0.55 -0.00 0.00 -1.18 0.00 0.00 61.69 61.72 2oob s THR 22 Cb -0.47 -3.24 0.26 0.00 1.34 0.00 0.00 72.50 70.38 2oob s THR 22 CO 0.41 -0.71 1.98 0.40 -0.54 0.00 0.00 174.62 176.16 2oob h ILE 23 N -0.89 1.19 -0.69 2.99 1.08 -0.64 -1.48 117.51 119.07 2oob h ILE 23 Ca -0.45 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 63.62 2oob h ILE 23 Cb 1.23 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 2oob h ILE 23 CO 0.56 0.19 0.29 -0.08 -0.69 0.00 0.00 178.15 178.42 2oob h GLU 24 N 0.98 1.02 -0.56 2.37 4.57 -1.61 -0.34 114.58 121.00 2oob h GLU 24 Ca 0.26 -0.17 0.09 0.00 -1.18 0.00 0.00 59.36 58.36 2oob h GLU 24 Cb -0.09 -0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 28.26 2oob h GLU 24 CO -0.05 0.83 0.16 -0.91 -1.18 0.00 0.00 179.01 177.85 2oob h ASN 25 N 0.97 0.09 -0.53 1.04 -0.26 -1.62 -0.76 115.58 114.51 2oob h ASN 25 Ca 0.23 0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 56.04 2oob h ASN 25 Cb 0.18 0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 2oob h ASN 25 CO -0.02 0.07 0.24 0.58 -1.06 0.00 0.00 177.43 177.24 2oob h VAL 26 N 0.31 1.20 -0.82 2.81 2.07 -0.53 -1.23 116.25 120.06 2oob h VAL 26 Ca 0.29 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2oob h VAL 26 Cb 0.38 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2oob h VAL 26 CO -0.33 0.23 0.52 0.11 0.02 0.00 0.00 177.57 178.12 2oob h LYS 27 N 0.71 0.96 -0.67 1.57 1.57 -0.76 -0.75 116.57 119.21 2oob h LYS 27 Ca 0.18 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2oob h LYS 27 Cb 0.14 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2oob h LYS 27 CO -0.02 0.63 0.37 0.00 -0.57 0.00 0.00 179.45 179.86 2oob h ALA 28 N 1.36 0.85 -0.63 3.86 0.00 -0.75 -0.11 119.26 123.85 2oob h ALA 28 Ca 0.34 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2oob h ALA 28 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2oob h ALA 28 CO -0.14 0.37 0.27 0.87 0.00 0.00 0.00 179.25 180.62 2oob h LYS 29 N 0.91 0.92 -0.64 0.00 1.57 -0.79 -0.34 116.57 118.20 2oob h LYS 29 Ca 0.24 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2oob h LYS 29 Cb 0.03 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2oob h LYS 29 CO -0.04 0.77 0.37 0.82 -0.57 0.00 0.00 179.45 180.80 2oob h ILE 30 N 0.87 1.20 -0.44 1.86 2.04 -0.91 -2.03 117.51 120.10 2oob h ILE 30 Ca 0.21 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2oob h ILE 30 Cb 0.17 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2oob h ILE 30 CO -0.02 0.21 0.23 -0.61 0.00 0.00 0.00 178.15 177.96 2oob h GLN 31 N 0.88 0.45 -0.79 2.37 4.15 -0.75 0.10 115.11 121.52 2oob h GLN 31 Ca 0.23 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.67 2oob h GLN 31 Cb 0.01 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.55 2oob h GLN 31 CO -0.04 0.30 0.48 -0.44 -1.93 0.00 0.00 178.83 177.20 2oob h ASP 32 N 0.46 0.77 0.63 -0.69 3.45 -0.76 0.14 116.42 120.42 2oob h ASP 32 Ca 0.19 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.66 2oob h ASP 32 Cb 0.08 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2oob h ASP 32 CO -0.12 0.51 -1.04 2.29 -1.57 0.00 0.00 179.24 179.30 2oob n LYS 33 N -4.65 0.42 0.00 3.56 2.85 -0.79 -4.57 118.16 114.97 2oob n LYS 33 Ca 0.10 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 2oob n LYS 33 Cb 0.14 -1.67 0.00 0.00 -0.65 0.00 0.00 35.03 32.85 2oob n LYS 33 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2oob n GLU 34 N -2.22 3.53 -0.69 -1.58 -0.58 0.33 -5.05 120.64 114.38 2oob n GLU 34 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2oob n GLU 34 Cb 0.48 -0.69 0.00 0.00 -0.57 0.00 0.00 31.44 30.66 2oob n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oob n GLY 35 N 1.55 0.78 3.66 0.62 0.00 0.48 -5.00 105.19 107.29 2oob n GLY 35 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2oob n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oob s ILE 36 N -2.92 5.01 0.40 -0.61 1.01 -1.26 -4.99 121.20 117.84 2oob s ILE 36 Ca 0.00 1.24 -0.27 0.00 0.00 0.00 0.00 60.65 61.62 2oob s ILE 36 Cb 0.00 -3.97 -0.10 0.00 0.01 0.00 0.00 42.46 38.40 2oob s ILE 36 CO 0.00 0.11 1.42 -2.65 0.00 0.00 0.00 174.94 173.82 2oob n PRO 37 N 5.02 2.40 -0.36 2.79 -0.02 -1.26 -3.68 135.00 139.89 2oob n PRO 37 Ca -0.01 0.85 0.27 0.00 -2.02 0.00 0.00 63.50 62.59 2oob n PRO 37 Cb 0.50 -2.58 0.56 0.00 -0.02 0.00 0.00 33.50 31.95 2oob n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2oob h PRO 38 N 2.61 0.28 0.00 0.52 0.11 -1.97 -1.69 132.00 131.85 2oob h PRO 38 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2oob h PRO 38 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2oob h PRO 38 CO 0.62 0.18 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 2oob n ASP 39 N -4.66 0.44 -0.55 -2.05 3.85 -1.26 -2.32 116.55 110.00 2oob n ASP 39 Ca 0.29 0.56 0.11 0.00 -0.71 0.00 0.00 54.79 55.04 2oob n ASP 39 Cb 1.06 -0.67 0.38 0.00 -1.35 0.00 0.00 41.12 40.54 2oob n ASP 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2oob n GLN 40 N -1.93 1.72 -4.19 0.11 6.02 -0.64 -4.84 117.38 113.63 2oob n GLN 40 Ca 0.05 -1.08 -0.34 0.00 -0.01 0.00 0.00 57.00 55.62 2oob n GLN 40 Cb 0.32 -1.39 -0.10 0.00 1.02 0.00 0.00 30.24 30.09 2oob n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2oob s GLN 41 N -1.80 3.73 -0.09 -1.09 -0.21 -0.98 -0.53 119.66 118.68 2oob s GLN 41 Ca 0.32 -0.41 0.04 0.00 0.02 0.00 0.00 55.36 55.33 2oob s GLN 41 Cb 0.17 -3.05 0.00 0.00 1.00 0.00 0.00 33.01 31.13 2oob s GLN 41 CO 0.26 0.34 -0.23 1.03 -2.12 0.00 0.00 175.29 174.57 2oob s ARG 42 N 0.15 2.88 -0.12 2.91 1.81 0.56 -4.93 118.95 122.21 2oob s ARG 42 Ca 0.02 -0.84 0.00 0.00 -1.72 0.00 0.00 55.73 53.20 2oob s ARG 42 Cb -0.13 -2.20 -0.02 0.00 -0.45 0.00 0.00 34.95 32.15 2oob s ARG 42 CO 0.01 0.18 -0.12 -0.51 -0.68 0.00 0.00 175.30 174.18 2oob s LEU 43 N 0.33 2.78 -0.12 2.53 1.43 -1.26 -0.53 118.68 123.84 2oob s LEU 43 Ca -0.17 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2oob s LEU 43 Cb -0.17 -1.62 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 2oob s LEU 43 CO 0.08 0.20 -0.20 -0.63 0.23 0.00 0.00 176.35 176.03 2oob s ILE 44 N 0.14 2.43 -0.13 -0.59 -1.09 -0.22 -0.48 121.20 121.26 2oob s ILE 44 Ca -0.06 -0.88 -0.07 0.00 -2.23 0.00 0.00 60.65 57.40 2oob s ILE 44 Cb -0.15 -1.97 0.05 0.00 -1.58 0.00 0.00 42.46 38.81 2oob s ILE 44 CO 0.05 0.54 0.32 0.12 -1.23 0.00 0.00 174.94 174.74 2oob s PHE 45 N 0.39 -0.45 -1.30 3.97 5.36 -0.28 -1.31 117.98 124.36 2oob s PHE 45 Ca -0.15 1.01 -0.00 0.00 -0.96 0.00 0.00 56.93 56.83 2oob s PHE 45 Cb -0.17 0.15 0.00 0.00 -0.34 0.00 0.00 43.02 42.66 2oob s PHE 45 CO 0.07 -0.28 0.76 0.00 -1.46 0.00 0.00 175.22 174.31 2oob n ALA 46 N 4.15 -1.99 -1.47 11.12 0.00 -1.26 -1.57 120.51 129.49 2oob n ALA 46 Ca -0.24 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 52.91 2oob n ALA 46 Cb 0.54 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 17.81 2oob n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oob n GLY 47 N -1.51 1.61 3.21 0.00 0.00 -1.26 -5.00 105.19 102.24 2oob n GLY 47 Ca -0.29 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 2oob n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oob s LYS 48 N -3.38 1.10 -0.21 1.61 1.02 -0.61 -5.12 119.74 114.15 2oob s LYS 48 Ca 0.00 -0.92 -0.15 0.00 0.02 0.00 0.00 55.97 54.93 2oob s LYS 48 Cb 0.00 -1.19 -0.04 0.00 -0.52 0.00 0.00 37.83 36.08 2oob s LYS 48 CO 0.00 0.29 0.34 -1.14 -0.92 0.00 0.00 175.35 173.92 2oob s GLN 49 N -1.38 4.16 -0.02 1.68 0.74 -1.26 -1.12 119.66 122.46 2oob s GLN 49 Ca 0.04 0.10 -0.30 0.00 0.05 0.00 0.00 55.36 55.25 2oob s GLN 49 Cb -0.09 -3.53 -0.03 0.00 1.10 0.00 0.00 33.01 30.47 2oob s GLN 49 CO 0.02 0.00 1.00 -0.51 -0.55 0.00 0.00 175.29 175.26 2oob s LEU 50 N 1.19 4.34 0.06 3.68 1.43 0.37 -5.00 118.68 124.74 2oob s LEU 50 Ca 0.16 1.65 -0.15 0.00 -1.03 0.00 0.00 54.13 54.76 2oob s LEU 50 Cb -0.14 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.45 2oob s LEU 50 CO 0.07 -0.32 0.49 -1.61 0.23 0.00 0.00 176.35 175.20 2oob s GLU 51 N 1.28 4.00 0.25 1.70 2.02 -1.26 -4.72 118.70 121.97 2oob s GLU 51 Ca 0.52 0.50 -0.03 0.00 0.02 0.00 0.00 54.97 55.98 2oob s GLU 51 Cb -0.21 -3.14 0.43 0.00 0.10 0.00 0.00 34.13 31.32 2oob s GLU 51 CO 0.25 0.62 1.82 -0.44 0.02 0.00 0.00 175.26 177.53 2oob h ASP 52 N 4.29 0.77 0.48 -0.19 3.45 -1.96 -2.72 116.42 120.54 2oob h ASP 52 Ca -0.50 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2oob h ASP 52 Cb 1.21 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.87 2oob h ASP 52 CO 0.63 0.44 -0.19 0.61 -1.57 0.00 0.00 179.24 179.16 2oob n GLY 53 N -1.33 -1.05 3.95 2.75 0.00 -1.26 -1.76 105.19 106.48 2oob n GLY 53 Ca 0.15 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2oob n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oob s ARG 54 N -2.68 2.92 0.39 1.61 0.52 -1.03 -4.86 118.95 115.83 2oob s ARG 54 Ca 0.22 -0.42 0.08 0.00 -0.52 0.00 0.00 55.73 55.08 2oob s ARG 54 Cb 0.19 -2.47 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 2oob s ARG 54 CO 0.54 -0.47 0.32 0.95 0.02 0.00 0.00 175.30 176.66 2oob s THR 55 N -2.71 2.93 0.21 0.02 -4.23 -1.26 -0.47 115.64 110.13 2oob s THR 55 Ca 0.51 -1.40 -0.09 0.00 -1.18 0.00 0.00 61.69 59.54 2oob s THR 55 Cb -0.10 -3.05 0.15 0.00 1.34 0.00 0.00 72.50 70.83 2oob s THR 55 CO 0.40 -0.07 1.77 -0.07 -0.54 0.00 0.00 174.62 176.11 2oob h LEU 56 N 1.15 0.39 -1.57 4.79 3.38 -1.09 -2.26 115.31 120.10 2oob h LEU 56 Ca -0.43 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2oob h LEU 56 Cb 1.26 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2oob h LEU 56 CO 0.59 0.23 0.02 0.28 0.09 0.00 0.00 178.44 179.65 2oob h SER 57 N 0.54 0.27 0.02 -0.43 0.02 -1.55 -1.44 113.55 110.98 2oob h SER 57 Ca 0.31 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2oob h SER 57 Cb 0.32 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 2oob h SER 57 CO -0.25 0.31 -0.01 0.44 -1.14 0.00 0.00 176.83 176.17 2oob h ASP 58 N 0.30 0.00 -0.65 3.07 3.45 -1.69 -0.36 116.42 120.53 2oob h ASP 58 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 2oob h ASP 58 Cb 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2oob h ASP 58 CO 0.00 0.01 0.00 -1.22 -1.57 0.00 0.00 179.24 176.46 2oob n TYR 59 N -4.06 1.49 -2.78 4.55 4.02 -0.60 -4.94 117.16 114.84 2oob n TYR 59 Ca -0.03 -0.59 -0.17 0.00 -0.01 0.00 0.00 57.90 57.10 2oob n TYR 59 Cb 0.09 -0.24 -0.00 0.00 -0.02 0.00 0.00 39.34 39.17 2oob n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2oob n ASN 60 N 1.14 -4.07 -4.64 7.72 4.05 -0.15 -4.92 115.26 114.39 2oob n ASN 60 Ca 0.26 -0.03 -0.43 0.00 0.45 0.00 0.00 54.58 54.82 2oob n ASN 60 Cb 0.89 -3.41 -0.02 0.00 1.23 0.00 0.00 39.78 38.47 2oob n ASN 60 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2oob s ILE 61 N -2.77 4.26 0.49 -1.44 1.01 -0.87 -5.01 121.20 116.87 2oob s ILE 61 Ca 0.15 1.45 0.06 0.00 0.00 0.00 0.00 60.65 62.31 2oob s ILE 61 Cb -0.08 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.20 2oob s ILE 61 CO 0.19 -0.41 0.32 -1.10 0.00 0.00 0.00 174.94 173.93 2oob s GLN 62 N 3.92 2.28 0.28 2.79 -0.21 -1.26 -4.40 119.66 123.06 2oob s GLN 62 Ca 0.53 -1.94 -0.28 0.00 0.02 0.00 0.00 55.36 53.69 2oob s GLN 62 Cb -0.16 -2.07 -0.14 0.00 1.00 0.00 0.00 33.01 31.64 2oob s GLN 62 CO 0.20 -0.42 1.01 0.36 -2.12 0.00 0.00 175.29 174.32 2oob n LYS 63 N -1.57 1.34 -1.06 2.91 2.85 -1.26 -1.89 118.16 119.47 2oob n LYS 63 Ca -0.02 0.47 -0.02 0.00 -1.05 0.00 0.00 58.31 57.69 2oob n LYS 63 Cb 0.64 -1.84 -0.01 0.00 -0.65 0.00 0.00 35.03 33.17 2oob n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2oob n GLU 64 N 0.78 -1.31 -2.03 -1.58 4.71 0.11 -5.00 120.64 116.31 2oob n GLU 64 Ca 0.10 0.43 -0.36 0.00 -0.01 0.00 0.00 57.16 57.32 2oob n GLU 64 Cb 0.32 -4.46 0.03 0.00 -1.01 0.00 0.00 31.44 26.31 2oob n GLU 64 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2oob s SER 65 N -2.12 5.25 -0.22 1.62 0.01 -0.79 -4.73 113.70 112.72 2oob s SER 65 Ca 0.00 2.34 -0.02 0.00 1.31 0.00 0.00 55.95 59.58 2oob s SER 65 Cb 0.00 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.64 2oob s SER 65 CO 0.00 -1.55 -0.09 -0.89 0.41 0.00 0.00 173.24 171.12 2oob s THR 66 N -1.66 2.92 0.28 1.44 2.01 -1.26 -1.07 115.64 118.28 2oob s THR 66 Ca 0.76 -0.73 -0.03 0.00 0.31 0.00 0.00 61.69 62.00 2oob s THR 66 Cb -0.29 -2.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 2oob s THR 66 CO 0.33 0.40 0.51 -0.76 -0.69 0.00 0.00 174.62 174.41 2oob s LEU 67 N 1.39 4.09 -0.16 4.42 1.43 0.60 -4.90 118.68 125.55 2oob s LEU 67 Ca 0.04 0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 53.72 2oob s LEU 67 Cb -0.14 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 2oob s LEU 67 CO -0.06 -0.17 -0.09 -1.00 0.23 0.00 0.00 176.35 175.25 2oob s HIS 68 N -2.07 2.89 -0.14 0.29 3.76 -0.43 -0.71 115.29 118.87 2oob s HIS 68 Ca 0.42 -0.73 -0.10 0.00 -0.15 0.00 0.00 55.06 54.50 2oob s HIS 68 Cb -0.11 -1.94 -0.05 0.00 1.11 0.00 0.00 32.58 31.60 2oob s HIS 68 CO 0.31 -0.31 0.18 -1.17 -0.85 0.00 0.00 174.74 172.90 2oob s LEU 69 N 0.74 4.31 -0.03 0.89 2.96 -0.36 -1.06 118.68 126.13 2oob s LEU 69 Ca -0.04 0.43 0.05 0.00 -0.22 0.00 0.00 54.13 54.35 2oob s LEU 69 Cb -0.15 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 2oob s LEU 69 CO 0.02 0.27 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.46 2oob s VAL 70 N -0.30 1.35 0.26 1.68 1.01 0.31 -4.11 120.40 120.60 2oob s VAL 70 Ca 0.14 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 2oob s VAL 70 Cb -0.12 -1.14 -0.08 0.00 0.00 0.00 0.00 36.38 35.04 2oob s VAL 70 CO 0.03 0.39 0.61 -0.76 0.00 0.00 0.00 175.10 175.36 2oob s LEU 71 N -0.19 4.13 0.00 3.92 1.02 -1.26 -0.32 118.68 125.98 2oob s LEU 71 Ca 0.02 1.04 0.28 0.00 0.02 0.00 0.00 54.13 55.49 2oob s LEU 71 Cb -0.09 -3.81 1.11 0.00 0.02 0.00 0.00 46.19 43.42 2oob s LEU 71 CO 0.01 -0.12 1.78 -1.14 0.02 0.00 0.00 176.35 176.89