#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8c s GLN 2 N 0.00 4.69 0.40 3.17 0.74 -1.26 -3.87 119.66 123.54 2k8c s GLN 2 Ca 0.00 1.70 0.07 0.00 0.05 0.00 0.00 55.36 57.18 2k8c s GLN 2 Cb 0.00 -3.19 -0.08 0.00 1.10 0.00 0.00 33.01 30.84 2k8c s GLN 2 CO 0.00 0.29 0.00 0.96 -0.55 0.00 0.00 175.29 175.99 2k8c s ILE 3 N -1.19 2.00 -0.21 -2.34 -0.00 -0.95 -3.90 121.20 114.62 2k8c s ILE 3 Ca 0.44 -2.01 -0.03 0.00 -0.00 0.00 0.00 60.65 59.05 2k8c s ILE 3 Cb -0.30 -2.98 -0.01 0.00 -0.00 0.00 0.00 42.46 39.18 2k8c s ILE 3 CO 0.38 -0.01 -0.06 -0.36 -0.00 0.00 0.00 174.94 174.89 2k8c s PHE 4 N -2.71 2.93 -0.27 1.37 0.40 -1.14 -2.81 117.98 115.75 2k8c s PHE 4 Ca 0.35 -0.95 -0.05 0.00 -0.60 0.00 0.00 56.93 55.68 2k8c s PHE 4 Cb 0.10 -2.07 0.01 0.00 0.51 0.00 0.00 43.02 41.57 2k8c s PHE 4 CO 0.18 -0.53 0.04 0.54 0.70 0.00 0.00 175.22 176.15 2k8c s VAL 5 N 1.34 3.71 -0.29 -0.44 0.11 -0.64 -1.59 120.40 122.60 2k8c s VAL 5 Ca 0.04 -0.69 -0.14 0.00 -2.93 0.00 0.00 61.98 58.26 2k8c s VAL 5 Cb -0.14 -2.87 -0.03 0.00 -1.53 0.00 0.00 36.38 31.80 2k8c s VAL 5 CO -0.03 0.16 0.33 -0.75 -3.33 0.00 0.00 175.10 171.48 2k8c s LYS 6 N 1.47 3.90 0.64 1.54 2.20 0.93 -0.89 119.74 129.53 2k8c s LYS 6 Ca 0.03 -0.15 -0.13 0.00 -0.36 0.00 0.00 55.97 55.36 2k8c s LYS 6 Cb -0.17 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 2k8c s LYS 6 CO 0.01 -0.31 1.05 0.99 -0.36 0.00 0.00 175.35 176.73 2k8c s THR 7 N 1.99 3.96 0.63 3.43 2.01 0.23 -0.08 115.64 127.81 2k8c s THR 7 Ca 0.12 0.78 0.38 0.00 0.31 0.00 0.00 61.69 63.28 2k8c s THR 7 Cb -0.16 -3.41 0.41 0.00 0.01 0.00 0.00 72.50 69.34 2k8c s THR 7 CO 0.11 -0.69 2.32 0.25 -0.69 0.00 0.00 174.62 175.91 2k8c h LEU 8 N -0.10 0.00 -0.21 4.42 5.85 -1.81 -0.08 115.31 123.37 2k8c h LEU 8 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2k8c h LEU 8 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2k8c h LEU 8 CO 0.57 0.00 -0.04 1.07 -0.34 0.00 0.00 178.44 179.71 2k8c n THR 9 N -3.43 0.00 0.00 1.05 5.66 -1.26 -4.88 114.28 111.42 2k8c n THR 9 Ca -0.03 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 2k8c n THR 9 Cb 0.08 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.64 2k8c n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k8c n GLY 10 N 1.17 1.27 3.76 1.09 0.00 -0.04 -5.07 105.19 107.37 2k8c n GLY 10 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2k8c n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k8c s LYS 11 N -0.87 3.04 -0.15 1.61 2.20 -1.25 -4.74 119.74 119.58 2k8c s LYS 11 Ca 0.00 1.72 -0.02 0.00 -0.36 0.00 0.00 55.97 57.31 2k8c s LYS 11 Cb 0.00 -1.95 0.05 0.00 -1.51 0.00 0.00 37.83 34.41 2k8c s LYS 11 CO 0.00 -1.12 -0.00 0.99 -0.36 0.00 0.00 175.35 174.85 2k8c s THR 12 N -1.74 0.68 0.16 3.43 2.01 -1.26 0.74 115.64 119.66 2k8c s THR 12 Ca 0.75 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 62.39 2k8c s THR 12 Cb -0.27 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2k8c s THR 12 CO 0.32 0.03 0.18 -0.63 -0.69 0.00 0.00 174.62 173.83 2k8c s ILE 13 N 1.81 4.76 -0.28 1.82 1.01 -0.07 -4.94 121.20 125.32 2k8c s ILE 13 Ca 0.01 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 2k8c s ILE 13 Cb -0.15 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 38.90 2k8c s ILE 13 CO -0.07 -0.09 0.03 0.42 0.00 0.00 0.00 174.94 175.22 2k8c s THR 14 N -1.73 3.54 -0.17 2.92 -4.23 -1.26 -1.63 115.64 113.08 2k8c s THR 14 Ca 0.32 -0.84 -0.06 0.00 -1.18 0.00 0.00 61.69 59.93 2k8c s THR 14 Cb -0.10 -2.83 -0.03 0.00 1.34 0.00 0.00 72.50 70.87 2k8c s THR 14 CO 0.25 0.11 0.01 -0.76 -0.54 0.00 0.00 174.62 173.69 2k8c s LEU 15 N 1.43 3.50 -0.38 4.79 2.01 -1.12 -5.00 118.68 123.91 2k8c s LEU 15 Ca 0.01 -0.05 -0.18 0.00 0.01 0.00 0.00 54.13 53.93 2k8c s LEU 15 Cb -0.17 -1.87 0.00 0.00 0.01 0.00 0.00 46.19 44.16 2k8c s LEU 15 CO -0.00 0.16 0.48 -1.83 1.01 0.00 0.00 176.35 176.17 2k8c s GLU 16 N 0.46 3.44 0.30 1.70 1.03 -1.26 -2.23 118.70 122.14 2k8c s GLU 16 Ca -0.00 -0.38 0.02 0.00 0.03 0.00 0.00 54.97 54.64 2k8c s GLU 16 Cb -0.13 -3.87 -0.02 0.00 -0.80 0.00 0.00 34.13 29.31 2k8c s GLU 16 CO 0.02 -0.72 0.31 0.14 -1.33 0.00 0.00 175.26 173.67 2k8c s VAL 17 N 2.32 0.00 0.25 1.83 -7.23 -1.25 -5.00 120.40 111.32 2k8c s VAL 17 Ca 0.16 -1.87 0.10 0.00 -1.81 0.00 0.00 61.98 58.56 2k8c s VAL 17 Cb -0.16 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.21 2k8c s VAL 17 CO 0.14 0.00 -0.17 -1.61 -0.31 0.00 0.00 175.10 173.15 2k8c s GLU 18 N -3.51 1.54 0.53 4.82 0.41 -1.26 0.23 118.70 121.46 2k8c s GLU 18 Ca 0.37 -1.71 0.20 0.00 -0.41 0.00 0.00 54.97 53.42 2k8c s GLU 18 Cb 0.02 -1.49 1.40 0.00 -1.78 0.00 0.00 34.13 32.29 2k8c s GLU 18 CO 0.22 0.26 2.16 -1.00 -0.49 0.00 0.00 175.26 176.41 2k8c h PRO 19 N 2.37 0.00 -0.00 0.39 0.13 -1.99 -0.35 132.00 132.56 2k8c h PRO 19 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2k8c h PRO 19 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k8c h PRO 19 CO 0.61 0.02 -0.01 0.43 -0.23 0.00 0.00 178.00 178.83 2k8c n SER 20 N -4.30 0.07 -4.57 1.44 7.64 -1.26 -3.76 113.62 108.88 2k8c n SER 20 Ca -0.03 -0.62 -0.42 0.00 1.01 0.00 0.00 58.87 58.81 2k8c n SER 20 Cb 0.11 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.12 2k8c n SER 20 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k8c s ASP 21 N -2.28 6.46 0.56 6.43 2.15 -0.14 -5.03 116.67 124.82 2k8c s ASP 21 Ca 0.38 0.16 -0.20 0.00 0.43 0.00 0.00 52.55 53.32 2k8c s ASP 21 Cb 0.21 -2.36 -0.05 0.00 -0.30 0.00 0.00 42.92 40.43 2k8c s ASP 21 CO 0.42 -0.68 1.21 0.42 -0.17 0.00 0.00 175.17 176.36 2k8c s THR 22 N 2.90 2.70 0.43 1.71 -4.23 -1.26 -4.42 115.64 113.47 2k8c s THR 22 Ca 0.27 0.46 0.19 0.00 -1.18 0.00 0.00 61.69 61.43 2k8c s THR 22 Cb -0.14 -3.20 0.39 0.00 1.34 0.00 0.00 72.50 70.89 2k8c s THR 22 CO 0.16 -0.07 1.85 0.40 -0.54 0.00 0.00 174.62 176.42 2k8c h ILE 23 N 1.13 0.66 -0.35 2.99 1.08 -1.44 -0.68 117.51 120.89 2k8c h ILE 23 Ca -0.50 -0.13 0.04 0.00 -0.39 0.00 0.00 64.86 63.87 2k8c h ILE 23 Cb 1.29 0.25 -0.04 0.00 -3.07 0.00 0.00 36.82 35.25 2k8c h ILE 23 CO 0.56 0.07 0.14 1.05 -0.69 0.00 0.00 178.15 179.28 2k8c h GLU 24 N 0.37 0.29 -0.25 2.37 4.11 -1.84 0.18 114.58 119.81 2k8c h GLU 24 Ca 0.48 -0.02 -0.14 0.00 0.07 0.00 0.00 59.36 59.75 2k8c h GLU 24 Cb 1.24 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2k8c h GLU 24 CO -0.17 0.19 -0.41 -0.97 0.07 0.00 0.00 179.01 177.72 2k8c h ASN 25 N 0.29 0.63 -0.48 3.06 -1.24 -1.50 -1.05 115.58 115.30 2k8c h ASN 25 Ca 0.15 -0.28 0.00 0.00 0.71 0.00 0.00 56.30 56.88 2k8c h ASN 25 Cb 0.11 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2k8c h ASN 25 CO -0.14 0.97 0.31 0.58 -1.29 0.00 0.00 177.43 177.86 2k8c h VAL 26 N 0.49 1.13 -0.46 2.57 2.07 -0.68 0.13 116.25 121.51 2k8c h VAL 26 Ca 0.04 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 2k8c h VAL 26 Cb 0.92 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2k8c h VAL 26 CO 0.08 0.13 -0.04 0.11 0.02 0.00 0.00 177.57 177.87 2k8c h LYS 27 N 0.65 0.78 -0.11 1.57 1.57 -0.48 -2.42 116.57 118.12 2k8c h LYS 27 Ca 0.17 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2k8c h LYS 27 Cb -0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2k8c h LYS 27 CO -0.04 0.81 -0.32 0.00 -0.57 0.00 0.00 179.45 179.33 2k8c h ALA 28 N 1.24 1.25 -0.54 3.86 0.00 -0.46 -1.70 119.26 122.91 2k8c h ALA 28 Ca 0.13 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2k8c h ALA 28 Cb 0.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2k8c h ALA 28 CO 0.03 0.51 -0.10 0.87 0.00 0.00 0.00 179.25 180.56 2k8c h LYS 29 N 0.19 1.01 0.00 0.00 1.57 -0.28 -1.59 116.57 117.46 2k8c h LYS 29 Ca 0.02 -0.36 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 2k8c h LYS 29 Cb 0.67 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2k8c h LYS 29 CO 0.05 1.04 -0.38 0.82 -0.57 0.00 0.00 179.45 180.42 2k8c h ILE 30 N 0.90 1.06 -0.35 1.86 2.04 -1.11 -0.94 117.51 120.96 2k8c h ILE 30 Ca 0.14 -1.39 -0.14 0.00 1.00 0.00 0.00 64.86 64.48 2k8c h ILE 30 Cb 0.65 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2k8c h ILE 30 CO 0.05 0.37 -0.33 -0.61 0.00 0.00 0.00 178.15 177.62 2k8c h GLN 31 N 0.00 0.78 0.02 2.37 4.15 -0.71 0.26 115.11 121.98 2k8c h GLN 31 Ca -0.00 -0.37 -0.21 0.00 0.77 0.00 0.00 58.65 58.83 2k8c h GLN 31 Cb 0.77 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 2k8c h GLN 31 CO 0.05 1.00 -1.01 0.22 -1.93 0.00 0.00 178.83 177.15 2k8c h ASP 32 N 0.65 0.07 0.00 -0.69 3.58 -0.97 -1.76 116.42 117.31 2k8c h ASP 32 Ca 0.07 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k8c h ASP 32 Cb 0.87 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2k8c h ASP 32 CO 0.08 1.03 -0.18 0.11 -2.88 0.00 0.00 179.24 177.40 2k8c h LYS 33 N 0.01 0.00 0.00 0.28 1.57 -1.09 -3.40 116.57 113.94 2k8c h LYS 33 Ca -0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2k8c h LYS 33 Cb 1.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.05 2k8c h LYS 33 CO 0.14 0.00 -0.80 0.93 -0.57 0.00 0.00 179.45 179.15 2k8c h GLU 34 N -0.71 0.00 0.00 3.15 4.39 -0.70 -3.48 114.58 117.23 2k8c h GLU 34 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k8c h GLU 34 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2k8c h GLU 34 CO 0.00 0.37 0.00 0.41 -1.16 0.00 0.00 179.01 178.63 2k8c n GLY 35 N 1.27 0.82 3.46 -3.84 0.00 -0.66 -5.01 105.19 101.23 2k8c n GLY 35 Ca -0.02 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2k8c n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k8c s ILE 36 N -2.00 5.11 0.50 -0.61 1.01 -1.23 -4.93 121.20 119.04 2k8c s ILE 36 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 59.88 2k8c s ILE 36 Cb 0.00 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 2k8c s ILE 36 CO 0.00 -0.49 1.27 -2.16 0.00 0.00 0.00 174.94 173.56 2k8c s PRO 37 N 2.06 3.45 0.62 2.79 0.04 -1.26 -3.21 135.00 139.49 2k8c s PRO 37 Ca 0.10 2.03 0.33 0.00 0.04 0.00 0.00 61.00 63.50 2k8c s PRO 37 Cb -0.19 -2.35 1.87 0.00 0.04 0.00 0.00 34.50 33.87 2k8c s PRO 37 CO 0.12 -0.87 2.15 -1.00 0.04 0.00 0.00 177.00 177.43 2k8c h PRO 38 N 1.78 0.00 0.00 0.56 0.13 -1.90 0.12 132.00 132.69 2k8c h PRO 38 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2k8c h PRO 38 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2k8c h PRO 38 CO 0.59 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.92 2k8c h ASP 39 N 0.00 0.00 0.00 1.44 3.32 -1.98 -2.88 116.42 116.32 2k8c h ASP 39 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2k8c h ASP 39 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2k8c h ASP 39 CO -0.00 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 177.51 2k8c n GLN 40 N -3.06 1.91 -3.93 3.56 6.02 -0.03 -4.98 117.38 116.87 2k8c n GLN 40 Ca 0.01 -2.11 -0.35 0.00 -0.01 0.00 0.00 57.00 54.54 2k8c n GLN 40 Cb 0.35 -1.28 -0.14 0.00 1.02 0.00 0.00 30.24 30.19 2k8c n GLN 40 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2k8c s GLN 41 N -2.07 3.00 -0.29 -1.09 0.74 -0.87 -4.42 119.66 114.66 2k8c s GLN 41 Ca 0.19 -0.87 0.02 0.00 0.05 0.00 0.00 55.36 54.75 2k8c s GLN 41 Cb 0.16 -3.01 0.07 0.00 1.10 0.00 0.00 33.01 31.33 2k8c s GLN 41 CO 0.02 -0.35 -0.05 0.50 -0.55 0.00 0.00 175.29 174.86 2k8c s ARG 42 N 1.38 2.06 -0.27 1.67 3.52 0.31 -4.89 118.95 122.73 2k8c s ARG 42 Ca 0.02 -1.49 -0.13 0.00 -0.13 0.00 0.00 55.73 54.00 2k8c s ARG 42 Cb -0.16 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.16 2k8c s ARG 42 CO -0.04 -0.69 0.27 -0.51 -0.81 0.00 0.00 175.30 173.52 2k8c s LEU 43 N 1.07 4.04 -0.09 -0.88 1.43 -1.26 -0.42 118.68 122.57 2k8c s LEU 43 Ca -0.03 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 2k8c s LEU 43 Cb -0.20 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 2k8c s LEU 43 CO -0.05 -0.09 -0.21 -0.63 0.23 0.00 0.00 176.35 175.59 2k8c s ILE 44 N 1.80 2.37 -0.07 -0.59 1.01 -0.73 -1.95 121.20 123.04 2k8c s ILE 44 Ca 0.11 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 2k8c s ILE 44 Cb -0.16 -1.92 0.03 0.00 0.01 0.00 0.00 42.46 40.42 2k8c s ILE 44 CO 0.10 0.56 -0.03 0.12 0.00 0.00 0.00 174.94 175.69 2k8c s PHE 45 N 0.10 0.80 -1.88 3.97 5.36 0.23 -2.05 117.98 124.52 2k8c s PHE 45 Ca -0.10 -0.26 0.00 0.00 -0.96 0.00 0.00 56.93 55.61 2k8c s PHE 45 Cb -0.16 -0.81 0.00 0.00 -0.34 0.00 0.00 43.02 41.72 2k8c s PHE 45 CO 0.06 -0.30 0.00 0.00 -1.46 0.00 0.00 175.22 173.52 2k8c n ALA 46 N 4.71 -0.49 -0.81 11.12 0.00 -1.26 -0.84 120.51 132.93 2k8c n ALA 46 Ca -0.14 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2k8c n ALA 46 Cb 0.50 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.86 2k8c n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8c n GLY 47 N -0.83 0.97 3.64 0.00 0.00 -1.26 -5.02 105.19 102.68 2k8c n GLY 47 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2k8c n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8c s LYS 48 N -0.16 2.97 0.25 1.61 3.01 -0.02 -5.10 119.74 122.29 2k8c s LYS 48 Ca 0.00 -0.46 -0.29 0.00 -1.01 0.00 0.00 55.97 54.21 2k8c s LYS 48 Cb 0.00 -2.74 -0.09 0.00 -1.01 0.00 0.00 37.83 33.99 2k8c s LYS 48 CO 0.00 0.66 0.93 1.14 0.51 0.00 0.00 175.35 178.59 2k8c s GLN 49 N -0.76 4.79 -0.55 1.68 -2.07 -1.26 -0.60 119.66 120.89 2k8c s GLN 49 Ca 0.12 1.44 -0.25 0.00 -1.82 0.00 0.00 55.36 54.85 2k8c s GLN 49 Cb -0.11 -3.19 0.04 0.00 -1.09 0.00 0.00 33.01 28.66 2k8c s GLN 49 CO 0.02 0.48 0.96 -0.51 -1.32 0.00 0.00 175.29 174.92 2k8c s LEU 50 N -1.34 4.05 0.47 2.60 1.43 -0.82 -4.94 118.68 120.12 2k8c s LEU 50 Ca 0.42 -0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 53.02 2k8c s LEU 50 Cb -0.24 -2.88 -0.07 0.00 0.03 0.00 0.00 46.19 43.02 2k8c s LEU 50 CO 0.30 -1.23 1.16 -1.61 0.23 0.00 0.00 176.35 175.20 2k8c s GLU 51 N 4.01 3.73 0.46 1.70 2.02 -1.26 -4.86 118.70 124.49 2k8c s GLU 51 Ca 0.32 1.75 0.19 0.00 0.02 0.00 0.00 54.97 57.25 2k8c s GLU 51 Cb -0.12 -2.37 1.09 0.00 0.10 0.00 0.00 34.13 32.83 2k8c s GLU 51 CO 0.20 -0.57 1.98 0.38 0.02 0.00 0.00 175.26 177.27 2k8c h ASP 52 N 1.97 0.00 -0.30 -0.19 2.03 -1.95 -2.23 116.42 115.75 2k8c h ASP 52 Ca -0.49 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.76 2k8c h ASP 52 Cb 1.25 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.72 2k8c h ASP 52 CO 0.60 0.21 0.06 0.61 -1.03 0.00 0.00 179.24 179.69 2k8c n GLY 53 N -0.73 2.37 3.43 7.15 0.00 -1.26 -3.44 105.19 112.71 2k8c n GLY 53 Ca -0.02 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 2k8c n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k8c s ARG 54 N -1.72 1.56 0.55 1.61 1.81 -0.84 -5.03 118.95 116.88 2k8c s ARG 54 Ca 0.25 -1.68 0.04 0.00 -1.72 0.00 0.00 55.73 52.61 2k8c s ARG 54 Cb 0.19 -1.60 0.03 0.00 -0.45 0.00 0.00 34.95 33.12 2k8c s ARG 54 CO 0.07 0.30 0.28 0.95 -0.68 0.00 0.00 175.30 176.21 2k8c s THR 55 N -2.49 1.38 0.28 0.02 -4.23 -1.26 -1.77 115.64 107.57 2k8c s THR 55 Ca 0.26 -1.66 0.04 0.00 -1.18 0.00 0.00 61.69 59.15 2k8c s THR 55 Cb -0.04 -2.05 0.04 0.00 1.34 0.00 0.00 72.50 71.79 2k8c s THR 55 CO 0.12 0.00 1.70 -0.07 -0.54 0.00 0.00 174.62 175.83 2k8c h LEU 56 N 0.90 0.37 -1.26 4.79 3.38 -1.77 -2.60 115.31 119.11 2k8c h LEU 56 Ca -0.39 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 2k8c h LEU 56 Cb 1.31 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2k8c h LEU 56 CO 0.62 0.70 -0.25 0.77 0.09 0.00 0.00 178.44 180.38 2k8c h SER 57 N 0.31 0.00 -0.04 -0.43 4.64 -1.86 0.19 113.55 116.36 2k8c h SER 57 Ca 0.03 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2k8c h SER 57 Cb 0.77 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 2k8c h SER 57 CO 0.06 0.25 -0.13 0.44 -0.87 0.00 0.00 176.83 176.58 2k8c h ASP 58 N 0.00 -0.37 -0.45 4.97 5.19 -1.84 -1.87 116.42 122.05 2k8c h ASP 58 Ca -0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2k8c h ASP 58 Cb 0.68 0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.36 2k8c h ASP 58 CO 0.03 -0.18 0.00 -1.22 -3.12 0.00 0.00 179.24 174.76 2k8c n TYR 59 N -5.26 0.59 -3.58 4.55 4.01 -1.21 -4.93 117.16 111.32 2k8c n TYR 59 Ca -0.05 -0.29 -0.21 0.00 -0.16 0.00 0.00 57.90 57.19 2k8c n TYR 59 Cb 0.18 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.28 2k8c n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2k8c n ASN 60 N 1.15 -3.36 -4.55 7.72 2.85 -0.70 -4.89 115.26 113.47 2k8c n ASN 60 Ca 0.19 -0.65 -0.41 0.00 -0.11 0.00 0.00 54.58 53.60 2k8c n ASN 60 Cb 0.50 -4.76 -0.03 0.00 1.24 0.00 0.00 39.78 36.73 2k8c n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2k8c s ILE 61 N -3.40 3.73 0.75 -1.44 1.01 0.64 -5.00 121.20 117.49 2k8c s ILE 61 Ca 0.23 0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.99 2k8c s ILE 61 Cb -0.11 -4.88 0.05 0.00 0.01 0.00 0.00 42.46 37.53 2k8c s ILE 61 CO 0.76 -1.82 1.11 -1.10 0.00 0.00 0.00 174.94 173.90 2k8c s GLN 62 N 5.70 2.33 0.83 2.79 -0.21 -1.26 -4.77 119.66 125.07 2k8c s GLN 62 Ca 0.39 0.16 -0.13 0.00 0.02 0.00 0.00 55.36 55.80 2k8c s GLN 62 Cb -0.07 -2.02 0.09 0.00 1.00 0.00 0.00 33.01 32.01 2k8c s GLN 62 CO 0.11 -1.32 1.20 -1.59 -2.12 0.00 0.00 175.29 171.58 2k8c s LYS 63 N -5.43 1.51 -1.08 2.91 0.00 -1.26 -3.32 119.74 113.06 2k8c s LYS 63 Ca 0.60 1.75 0.00 0.00 0.00 0.00 0.00 55.97 58.32 2k8c s LYS 63 Cb -0.11 -1.76 0.00 0.00 0.00 0.00 0.00 37.83 35.96 2k8c s LYS 63 CO 0.49 -2.31 0.00 0.39 0.00 0.00 0.00 175.35 173.92 2k8c n GLU 64 N -3.45 -1.00 -2.97 1.78 1.02 -1.25 -5.00 120.64 109.77 2k8c n GLU 64 Ca 0.13 0.62 -0.39 0.00 -0.02 0.00 0.00 57.16 57.51 2k8c n GLU 64 Cb 0.51 -4.81 -0.06 0.00 -0.02 0.00 0.00 31.44 27.05 2k8c n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2k8c s SER 65 N -2.45 7.36 -0.94 1.62 1.04 -1.21 -4.92 113.70 114.19 2k8c s SER 65 Ca 0.00 1.65 -0.15 0.00 0.48 0.00 0.00 55.95 57.92 2k8c s SER 65 Cb 0.00 -2.50 0.18 0.00 0.10 0.00 0.00 66.02 63.80 2k8c s SER 65 CO 0.00 0.17 1.03 -0.89 0.98 0.00 0.00 173.24 174.52 2k8c s THR 66 N -1.23 5.22 0.23 2.02 2.01 -1.26 -2.86 115.64 119.76 2k8c s THR 66 Ca 0.38 -2.21 -0.09 0.00 0.31 0.00 0.00 61.69 60.07 2k8c s THR 66 Cb -0.22 -4.66 -0.07 0.00 0.01 0.00 0.00 72.50 67.56 2k8c s THR 66 CO 0.26 -1.31 0.54 -0.76 -0.69 0.00 0.00 174.62 172.66 2k8c s LEU 67 N 1.24 4.16 -0.14 4.42 1.02 -0.62 -4.84 118.68 123.92 2k8c s LEU 67 Ca 0.28 0.90 -0.01 0.00 0.02 0.00 0.00 54.13 55.32 2k8c s LEU 67 Cb -0.07 -3.66 -0.02 0.00 0.02 0.00 0.00 46.19 42.46 2k8c s LEU 67 CO -0.08 -0.08 -0.11 -1.00 0.02 0.00 0.00 176.35 175.11 2k8c s HIS 68 N -1.83 2.86 -0.41 0.29 3.76 -0.87 -0.05 115.29 119.05 2k8c s HIS 68 Ca 0.47 -0.56 -0.16 0.00 -0.15 0.00 0.00 55.06 54.66 2k8c s HIS 68 Cb -0.11 -1.87 0.02 0.00 1.11 0.00 0.00 32.58 31.72 2k8c s HIS 68 CO 0.22 -0.17 0.35 -1.17 -0.85 0.00 0.00 174.74 173.12 2k8c s LEU 69 N 0.36 4.95 0.26 0.89 2.96 0.89 -1.77 118.68 127.21 2k8c s LEU 69 Ca -0.09 -0.75 0.10 0.00 -0.22 0.00 0.00 54.13 53.17 2k8c s LEU 69 Cb -0.15 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 2k8c s LEU 69 CO 0.05 -0.48 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.82 2k8c s VAL 70 N 1.86 3.03 0.00 1.68 1.01 0.44 -2.66 120.40 125.77 2k8c s VAL 70 Ca 0.08 -2.07 0.00 0.00 0.00 0.00 0.00 61.98 59.99 2k8c s VAL 70 Cb -0.18 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2k8c s VAL 70 CO 0.11 -0.35 0.00 0.18 0.00 0.00 0.00 175.10 175.05 2k8c n LEU 71 N -0.66 0.00 -3.75 3.92 4.77 -1.26 -0.53 117.00 119.49 2k8c n LEU 71 Ca -0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 2k8c n LEU 71 Cb 0.59 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 2k8c n LEU 71 CO 0.39 0.00 0.04 0.00 -1.33 0.00 0.00 177.39 176.49 2k8c s ARG 72 N 2.92 0.49 -0.20 3.23 1.70 -1.26 -4.28 118.95 121.54 2k8c s ARG 72 Ca 0.00 0.36 -0.19 0.00 -0.47 0.00 0.00 55.73 55.42 2k8c s ARG 72 Cb 0.00 0.23 -0.19 0.00 -0.57 0.00 0.00 34.95 34.42 2k8c s ARG 72 CO 0.00 -0.08 0.18 -0.11 -1.08 0.00 0.00 175.30 174.21 2k8c n LEU 73 N 2.51 1.96 -4.96 -1.89 7.94 -1.26 -4.97 117.00 116.33 2k8c n LEU 73 Ca -0.15 0.39 -0.19 0.00 -1.11 0.00 0.00 56.01 54.95 2k8c n LEU 73 Cb 0.57 -0.97 -0.01 0.00 0.53 0.00 0.00 43.42 43.54 2k8c n LEU 73 CO 0.16 0.37 0.07 -0.13 -1.11 0.00 0.00 177.39 176.75 2k8c s ARG 74 N -2.40 2.87 0.00 1.96 0.52 -1.26 -5.06 118.95 115.58 2k8c s ARG 74 Ca -0.29 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 53.71 2k8c s ARG 74 Cb 0.07 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.85 2k8c s ARG 74 CO 0.60 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.23 2k8c n GLY 75 N -1.68 0.00 0.00 -3.53 0.00 -1.26 -5.14 105.19 93.58 2k8c n GLY 75 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2k8c n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93