#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 4.62 0.28 2.12 0.74 -1.26 -3.83 119.66 122.33 2k8c s GLN 2 Ca 0.00 1.64 0.11 0.00 0.05 0.00 0.00 55.36 57.16 2k8c s GLN 2 Cb 0.00 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.75 2k8c s GLN 2 CO 0.00 0.10 -0.12 0.96 -0.55 0.00 0.00 175.29 175.68 2k8c s ILE 3 N -0.11 2.77 -0.22 -2.34 -0.00 -0.24 -3.77 121.20 117.29 2k8c s ILE 3 Ca 0.49 -2.22 -0.05 0.00 -0.00 0.00 0.00 60.65 58.87 2k8c s ILE 3 Cb -0.28 -2.51 -0.02 0.00 -0.00 0.00 0.00 42.46 39.65 2k8c s ILE 3 CO 0.33 -0.37 -0.01 -0.36 -0.00 0.00 0.00 174.94 174.53 2k8c s PHE 4 N -2.46 3.00 -0.15 1.37 0.40 -1.22 -2.06 117.98 116.86 2k8c s PHE 4 Ca 0.31 -0.72 0.00 0.00 -0.60 0.00 0.00 56.93 55.92 2k8c s PHE 4 Cb -0.05 -2.13 -0.00 0.00 0.51 0.00 0.00 43.02 41.35 2k8c s PHE 4 CO 0.17 -0.45 -0.15 0.54 0.70 0.00 0.00 175.22 176.03 2k8c s VAL 5 N 1.42 2.64 -0.24 -0.44 0.11 -0.80 -0.52 120.40 122.57 2k8c s VAL 5 Ca 0.05 -0.78 -0.14 0.00 -2.93 0.00 0.00 61.98 58.18 2k8c s VAL 5 Cb -0.15 -2.11 -0.04 0.00 -1.53 0.00 0.00 36.38 32.55 2k8c s VAL 5 CO -0.01 0.52 0.33 -0.54 -3.33 0.00 0.00 175.10 172.08 2k8c s LYS 6 N 0.81 4.07 0.92 1.54 1.02 0.11 -0.35 119.74 127.87 2k8c s LYS 6 Ca -0.05 0.02 -0.13 0.00 0.02 0.00 0.00 55.97 55.82 2k8c s LYS 6 Cb -0.15 -3.60 0.15 0.00 -0.52 0.00 0.00 37.83 33.71 2k8c s LYS 6 CO -0.00 -0.14 1.17 0.99 -0.92 0.00 0.00 175.35 176.46 2k8c s THR 7 N 1.63 1.96 0.55 2.17 2.01 0.93 0.02 115.64 124.91 2k8c s THR 7 Ca 0.15 0.00 0.42 0.00 0.31 0.00 0.00 61.69 62.57 2k8c s THR 7 Cb -0.15 -2.82 0.44 0.00 0.01 0.00 0.00 72.50 69.98 2k8c s THR 7 CO 0.08 0.00 2.29 0.25 -0.69 0.00 0.00 174.62 176.56 2k8c h LEU 8 N -1.53 0.00 -1.50 4.42 5.85 -1.59 0.87 115.31 121.83 2k8c h LEU 8 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2k8c h LEU 8 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2k8c h LEU 8 CO 0.56 0.00 0.00 1.07 -0.34 0.00 0.00 178.44 179.74 2k8c n THR 9 N -3.09 0.43 -0.88 1.05 5.66 -1.26 -4.89 114.28 111.30 2k8c n THR 9 Ca -0.02 -0.51 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 2k8c n THR 9 Cb 0.12 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 1.21 0.80 3.68 1.09 0.00 0.30 -5.00 105.19 107.26 2k8c n GLY 10 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.12 4.29 -0.43 1.61 2.20 -1.25 -4.69 119.74 121.34 2k8c s LYS 11 Ca 0.00 1.85 -0.19 0.00 -0.36 0.00 0.00 55.97 57.26 2k8c s LYS 11 Cb 0.00 -3.63 0.02 0.00 -1.51 0.00 0.00 37.83 32.71 2k8c s LYS 11 CO 0.00 -0.58 0.56 0.99 -0.36 0.00 0.00 175.35 175.96 2k8c s THR 12 N 2.66 4.93 -0.05 3.43 2.01 -1.26 -0.05 115.64 127.32 2k8c s THR 12 Ca 0.61 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.49 2k8c s THR 12 Cb -0.28 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 2k8c s THR 12 CO 0.23 -0.53 0.16 -0.63 -0.69 0.00 0.00 174.62 173.17 2k8c s ILE 13 N 2.54 5.42 -0.37 1.82 1.01 0.52 -4.92 121.20 127.22 2k8c s ILE 13 Ca 0.18 -0.05 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 2k8c s ILE 13 Cb -0.15 -3.47 -0.00 0.00 0.01 0.00 0.00 42.46 38.85 2k8c s ILE 13 CO 0.17 0.43 0.32 0.42 0.00 0.00 0.00 174.94 176.27 2k8c s THR 14 N -1.21 5.22 -0.25 2.92 -4.23 -1.26 -1.91 115.64 114.91 2k8c s THR 14 Ca 0.23 -0.24 -0.06 0.00 -1.18 0.00 0.00 61.69 60.44 2k8c s THR 14 Cb -0.12 -3.84 -0.01 0.00 1.34 0.00 0.00 72.50 69.87 2k8c s THR 14 CO 0.13 -0.15 0.02 -0.76 -0.54 0.00 0.00 174.62 173.33 2k8c s LEU 15 N 1.86 3.32 -0.43 4.79 2.01 -0.87 -5.00 118.68 124.37 2k8c s LEU 15 Ca 0.08 -0.43 -0.11 0.00 0.01 0.00 0.00 54.13 53.68 2k8c s LEU 15 Cb -0.17 -1.83 0.07 0.00 0.01 0.00 0.00 46.19 44.26 2k8c s LEU 15 CO 0.11 -0.07 0.29 -1.83 1.01 0.00 0.00 176.35 175.86 2k8c s GLU 16 N 1.52 2.73 0.17 1.70 1.03 -1.26 -1.08 118.70 123.52 2k8c s GLU 16 Ca 0.05 -1.37 -0.05 0.00 0.03 0.00 0.00 54.97 53.63 2k8c s GLU 16 Cb -0.15 -3.86 -0.02 0.00 -0.80 0.00 0.00 34.13 29.29 2k8c s GLU 16 CO 0.00 -0.93 0.21 0.14 -1.33 0.00 0.00 175.26 173.35 2k8c s VAL 17 N 1.50 0.06 0.13 1.83 -7.23 -1.25 -4.98 120.40 110.46 2k8c s VAL 17 Ca 0.03 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.56 2k8c s VAL 17 Cb -0.23 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 2k8c s VAL 17 CO 0.04 -0.26 0.21 -1.61 -0.31 0.00 0.00 175.10 173.17 2k8c s GLU 18 N -4.03 3.22 0.37 4.82 0.41 -1.26 0.40 118.70 122.62 2k8c s GLU 18 Ca 0.24 -0.67 0.26 0.00 -0.41 0.00 0.00 54.97 54.40 2k8c s GLU 18 Cb 0.05 -2.86 1.30 0.00 -1.78 0.00 0.00 34.13 30.84 2k8c s GLU 18 CO 0.04 0.53 1.79 -1.00 -0.49 0.00 0.00 175.26 176.13 2k8c h PRO 19 N 2.46 0.00 0.00 0.39 0.13 -2.00 -0.45 132.00 132.54 2k8c h PRO 19 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k8c h PRO 19 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k8c h PRO 19 CO 0.68 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.11 2k8c h SER 20 N 0.00 0.00 -3.17 1.44 4.64 -2.01 -3.35 113.55 111.10 2k8c h SER 20 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2k8c h SER 20 Cb 0.14 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 2k8c h SER 20 CO 0.00 0.00 -0.12 -1.81 -0.87 0.00 0.00 176.83 174.03 2k8c s ASP 21 N -4.51 6.89 0.68 4.97 1.01 -0.18 -5.08 116.67 120.46 2k8c s ASP 21 Ca 0.08 1.06 -0.11 0.00 0.71 0.00 0.00 52.55 54.28 2k8c s ASP 21 Cb 0.11 -2.30 -0.00 0.00 1.01 0.00 0.00 42.92 41.73 2k8c s ASP 21 CO 0.52 0.23 1.07 0.42 0.21 0.00 0.00 175.17 177.62 2k8c s THR 22 N -0.69 3.97 0.41 -1.27 -4.23 -1.26 -4.44 115.64 108.13 2k8c s THR 22 Ca 0.27 0.64 0.11 0.00 -1.18 0.00 0.00 61.69 61.52 2k8c s THR 22 Cb -0.17 -3.58 0.31 0.00 1.34 0.00 0.00 72.50 70.40 2k8c s THR 22 CO 0.15 -0.84 1.99 0.40 -0.54 0.00 0.00 174.62 175.78 2k8c h ILE 23 N -0.58 0.96 -0.45 2.99 1.08 -1.12 -0.95 117.51 119.44 2k8c h ILE 23 Ca -0.45 -0.18 0.03 0.00 -0.39 0.00 0.00 64.86 63.87 2k8c h ILE 23 Cb 1.23 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 2k8c h ILE 23 CO 0.62 0.09 0.30 1.05 -0.69 0.00 0.00 178.15 179.52 2k8c h GLU 24 N 0.52 0.49 -0.03 2.37 4.11 -1.76 0.27 114.58 120.55 2k8c h GLU 24 Ca 0.27 -0.03 -0.23 0.00 0.07 0.00 0.00 59.36 59.44 2k8c h GLU 24 Cb 0.38 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2k8c h GLU 24 CO -0.08 0.33 -0.91 -0.97 0.07 0.00 0.00 179.01 177.45 2k8c h ASN 25 N 0.51 0.64 -0.56 3.06 -1.24 -1.49 -2.67 115.58 113.83 2k8c h ASN 25 Ca 0.18 -0.49 -0.04 0.00 0.71 0.00 0.00 56.30 56.67 2k8c h ASN 25 Cb 0.09 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 2k8c h ASN 25 CO -0.04 1.28 0.21 0.58 -1.29 0.00 0.00 177.43 178.16 2k8c h VAL 26 N 0.31 1.23 -0.22 2.57 2.07 -1.02 -1.37 116.25 119.81 2k8c h VAL 26 Ca -0.08 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 2k8c h VAL 26 Cb 1.53 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2k8c h VAL 26 CO 0.16 0.28 0.00 0.11 0.02 0.00 0.00 177.57 178.14 2k8c h LYS 27 N 0.77 0.31 -0.04 1.57 1.57 -0.97 -1.81 116.57 117.97 2k8c h LYS 27 Ca 0.18 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 2k8c h LYS 27 Cb 0.22 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2k8c h LYS 27 CO -0.01 0.34 -0.69 0.00 -0.57 0.00 0.00 179.45 178.52 2k8c h ALA 28 N 1.70 0.75 -0.01 3.86 0.00 -1.03 -2.93 119.26 121.60 2k8c h ALA 28 Ca 0.07 -0.60 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 2k8c h ALA 28 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2k8c h ALA 28 CO 0.00 0.79 -0.66 -0.22 0.00 0.00 0.00 179.25 179.17 2k8c h LYS 29 N 0.14 0.03 0.00 0.00 3.64 -0.49 -2.68 116.57 117.21 2k8c h LYS 29 Ca -0.02 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2k8c h LYS 29 Cb 1.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2k8c h LYS 29 CO 0.11 0.68 -0.37 0.82 -2.27 0.00 0.00 179.45 178.41 2k8c h ILE 30 N 0.02 1.18 0.00 2.00 2.04 -1.24 -1.50 117.51 120.01 2k8c h ILE 30 Ca -0.01 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.51 2k8c h ILE 30 Cb 1.17 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2k8c h ILE 30 CO 0.09 0.37 -0.13 -0.61 0.00 0.00 0.00 178.15 177.86 2k8c h GLN 31 N 0.00 0.00 0.11 2.37 4.15 -1.30 -0.30 115.11 120.15 2k8c h GLN 31 Ca -0.00 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.09 2k8c h GLN 31 Cb 0.70 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 2k8c h GLN 31 CO 0.05 0.13 -1.72 0.22 -1.93 0.00 0.00 178.83 175.58 2k8c h ASP 32 N 0.00 0.38 0.23 -0.69 1.82 -1.22 -2.69 116.42 114.24 2k8c h ASP 32 Ca -0.00 -0.64 -0.01 0.00 -0.39 0.00 0.00 57.03 55.99 2k8c h ASP 32 Cb 0.63 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.52 2k8c h ASP 32 CO 0.02 1.55 -0.11 0.11 -1.61 0.00 0.00 179.24 179.20 2k8c h LYS 33 N 0.07 -0.29 0.02 0.28 1.57 -1.10 -3.41 116.57 113.71 2k8c h LYS 33 Ca -0.31 0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.17 2k8c h LYS 33 Cb 2.04 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 34.37 2k8c h LYS 33 CO 0.13 -0.10 -1.76 0.39 -0.57 0.00 0.00 179.45 177.54 2k8c n GLU 34 N -4.97 0.61 0.00 3.15 -0.58 -0.14 -5.01 120.64 113.70 2k8c n GLU 34 Ca -0.05 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2k8c n GLU 34 Cb 0.17 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2k8c n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k8c n GLY 35 N 1.56 1.35 3.70 0.62 0.00 -1.02 -5.02 105.19 106.38 2k8c n GLY 35 Ca -0.38 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.99 3.69 0.64 -0.61 1.01 -1.26 -4.86 121.20 117.83 2k8c s ILE 36 Ca 0.00 1.13 -0.17 0.00 0.00 0.00 0.00 60.65 61.61 2k8c s ILE 36 Cb 0.00 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 2k8c s ILE 36 CO 0.00 0.03 1.18 -2.16 0.00 0.00 0.00 174.94 173.98 2k8c s PRO 37 N 1.95 2.74 0.64 2.79 0.04 -1.26 -3.53 135.00 138.36 2k8c s PRO 37 Ca 0.63 1.68 0.40 0.00 0.04 0.00 0.00 61.00 63.75 2k8c s PRO 37 Cb -0.32 -1.92 2.19 0.00 0.04 0.00 0.00 34.50 34.50 2k8c s PRO 37 CO 0.27 -1.35 2.31 -1.00 0.04 0.00 0.00 177.00 177.27 2k8c h PRO 38 N 0.39 0.00 0.00 0.56 0.13 -1.94 -0.38 132.00 130.76 2k8c h PRO 38 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2k8c h PRO 38 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2k8c h PRO 38 CO 0.54 0.01 -0.25 -0.44 -0.23 0.00 0.00 178.00 177.62 2k8c h ASP 39 N 0.00 0.00 0.00 1.44 5.19 -1.95 -2.82 116.42 118.27 2k8c h ASP 39 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2k8c h ASP 39 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2k8c h ASP 39 CO 0.00 0.25 -1.32 0.00 -3.12 0.00 0.00 179.24 175.05 2k8c n GLN 40 N -3.49 0.56 -2.06 3.56 3.00 -0.21 -4.88 117.38 113.86 2k8c n GLN 40 Ca -0.00 -0.07 -0.39 0.00 -0.01 0.00 0.00 57.00 56.52 2k8c n GLN 40 Cb 0.42 -1.45 -0.03 0.00 0.00 0.00 0.00 30.24 29.19 2k8c n GLN 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 2k8c s GLN 41 N -3.07 2.75 -0.59 -1.09 2.00 -0.82 -4.21 119.66 114.62 2k8c s GLN 41 Ca 0.01 0.69 -0.03 0.00 -2.00 0.00 0.00 55.36 54.03 2k8c s GLN 41 Cb 0.14 -4.35 0.15 0.00 0.80 0.00 0.00 33.01 29.75 2k8c s GLN 41 CO 0.82 -2.58 0.41 0.50 -0.50 0.00 0.00 175.29 173.94 2k8c s ARG 42 N 6.79 2.51 -0.21 1.67 3.52 -1.11 -4.98 118.95 127.14 2k8c s ARG 42 Ca 0.68 -2.40 -0.19 0.00 -0.13 0.00 0.00 55.73 53.69 2k8c s ARG 42 Cb -0.14 -3.74 -0.03 0.00 -1.56 0.00 0.00 34.95 29.49 2k8c s ARG 42 CO 0.22 -1.16 0.54 -0.51 -0.81 0.00 0.00 175.30 173.58 2k8c s LEU 43 N 0.17 4.13 -0.13 -0.88 1.43 -1.26 -0.71 118.68 121.44 2k8c s LEU 43 Ca 0.15 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 2k8c s LEU 43 Cb -0.20 -2.73 -0.01 0.00 0.03 0.00 0.00 46.19 43.27 2k8c s LEU 43 CO -0.04 -0.21 -0.15 -0.63 0.23 0.00 0.00 176.35 175.55 2k8c s ILE 44 N 1.77 2.83 -0.09 -0.59 1.01 0.67 -2.05 121.20 124.75 2k8c s ILE 44 Ca 0.24 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 60.15 2k8c s ILE 44 Cb -0.15 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.17 2k8c s ILE 44 CO 0.10 0.53 -0.06 0.12 0.00 0.00 0.00 174.94 175.63 2k8c s PHE 45 N 0.38 1.24 -0.91 3.97 5.36 0.84 -1.54 117.98 127.32 2k8c s PHE 45 Ca -0.12 -0.55 0.00 0.00 -0.96 0.00 0.00 56.93 55.30 2k8c s PHE 45 Cb -0.16 -1.08 0.00 0.00 -0.34 0.00 0.00 43.02 41.44 2k8c s PHE 45 CO 0.06 -0.43 0.00 0.00 -1.46 0.00 0.00 175.22 173.39 2k8c n ALA 46 N 4.82 -0.13 0.00 11.12 0.00 -1.26 -1.30 120.51 133.76 2k8c n ALA 46 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2k8c n ALA 46 Cb 0.50 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 0.18 1.36 3.71 0.00 0.00 -1.26 -5.08 105.19 104.11 2k8c n GLY 47 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.69 2.59 0.24 1.61 3.01 -0.42 -5.08 119.74 121.00 2k8c s LYS 48 Ca 0.00 -1.02 -0.23 0.00 -1.01 0.00 0.00 55.97 53.70 2k8c s LYS 48 Cb 0.00 -2.46 -0.09 0.00 -1.01 0.00 0.00 37.83 34.27 2k8c s LYS 48 CO 0.00 0.46 0.81 1.14 0.51 0.00 0.00 175.35 178.27 2k8c s GLN 49 N -3.02 4.44 -0.50 1.68 -2.07 -1.26 -0.11 119.66 118.82 2k8c s GLN 49 Ca 0.29 1.09 -0.24 0.00 -1.82 0.00 0.00 55.36 54.68 2k8c s GLN 49 Cb -0.10 -2.95 0.04 0.00 -1.09 0.00 0.00 33.01 28.91 2k8c s GLN 49 CO 0.20 0.40 0.86 -0.51 -1.32 0.00 0.00 175.29 174.93 2k8c s LEU 50 N -1.80 4.20 0.41 2.60 1.43 -0.87 -4.90 118.68 119.74 2k8c s LEU 50 Ca 0.44 -0.24 -0.26 0.00 -1.03 0.00 0.00 54.13 53.04 2k8c s LEU 50 Cb -0.19 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 43.04 2k8c s LEU 50 CO 0.23 -1.07 1.31 -1.61 0.23 0.00 0.00 176.35 175.45 2k8c s GLU 51 N 3.60 3.95 0.50 1.70 2.02 -1.26 -4.88 118.70 124.34 2k8c s GLU 51 Ca 0.30 2.18 0.14 0.00 0.02 0.00 0.00 54.97 57.62 2k8c s GLU 51 Cb -0.12 -2.76 1.19 0.00 0.10 0.00 0.00 34.13 32.54 2k8c s GLU 51 CO 0.21 -0.52 2.13 0.38 0.02 0.00 0.00 175.26 177.49 2k8c h ASP 52 N 2.66 0.08 -0.25 -0.19 2.03 -1.95 -1.59 116.42 117.21 2k8c h ASP 52 Ca -0.50 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 2k8c h ASP 52 Cb 1.25 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 2k8c h ASP 52 CO 0.62 0.06 0.00 0.61 -1.03 0.00 0.00 179.24 179.51 2k8c n GLY 53 N -1.52 0.29 3.92 7.15 0.00 -1.26 -2.39 105.19 111.38 2k8c n GLY 53 Ca -0.02 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.67 3.52 0.54 1.61 1.81 -0.60 -4.91 118.95 119.25 2k8c s ARG 54 Ca 0.23 -0.33 0.06 0.00 -1.72 0.00 0.00 55.73 53.97 2k8c s ARG 54 Cb 0.12 -2.90 0.06 0.00 -0.45 0.00 0.00 34.95 31.77 2k8c s ARG 54 CO 0.17 0.48 0.46 0.25 -0.68 0.00 0.00 175.30 175.98 2k8c n THR 55 N -0.23 0.00 0.18 0.02 -2.24 -1.26 -1.41 114.28 109.34 2k8c n THR 55 Ca -0.04 -2.09 0.03 0.00 -2.27 0.00 0.00 64.05 59.68 2k8c n THR 55 Cb 0.53 -0.12 0.34 0.00 -2.10 0.00 0.00 70.33 68.98 2k8c n THR 55 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2k8c h LEU 56 N 0.00 0.00 -0.40 3.22 3.38 -1.78 -2.62 115.31 117.11 2k8c h LEU 56 Ca -0.33 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.48 2k8c h LEU 56 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2k8c h LEU 56 CO 0.51 0.41 -0.79 0.77 0.09 0.00 0.00 178.44 179.43 2k8c h SER 57 N 0.00 0.00 0.28 -0.43 4.64 -1.90 -0.15 113.55 115.99 2k8c h SER 57 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2k8c h SER 57 Cb 0.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2k8c h SER 57 CO 0.05 0.79 -0.20 0.44 -0.87 0.00 0.00 176.83 177.04 2k8c h ASP 58 N 0.00 -0.52 -0.10 4.97 5.19 -1.85 -2.42 116.42 121.70 2k8c h ASP 58 Ca -0.01 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2k8c h ASP 58 Cb 1.41 0.16 0.00 0.00 0.18 0.00 0.00 39.33 41.09 2k8c h ASP 58 CO 0.10 -0.31 0.00 -1.22 -3.12 0.00 0.00 179.24 174.69 2k8c n TYR 59 N -5.33 0.12 -3.59 4.55 4.01 -1.21 -4.92 117.16 110.79 2k8c n TYR 59 Ca -0.09 -0.06 -0.20 0.00 -0.16 0.00 0.00 57.90 57.39 2k8c n TYR 59 Cb 0.24 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.33 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 -0.04 -1.94 -4.67 7.72 2.85 -0.91 -4.90 115.26 113.37 2k8c n ASN 60 Ca 0.16 -0.72 -0.43 0.00 -0.11 0.00 0.00 54.58 53.49 2k8c n ASN 60 Cb 0.26 -4.54 -0.02 0.00 1.24 0.00 0.00 39.78 36.71 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 -3.51 4.05 0.77 -1.44 1.01 -0.09 -5.01 121.20 116.97 2k8c s ILE 61 Ca 0.06 1.32 -0.12 0.00 0.00 0.00 0.00 60.65 61.91 2k8c s ILE 61 Cb -0.03 -3.85 0.05 0.00 0.01 0.00 0.00 42.46 38.65 2k8c s ILE 61 CO 0.77 -0.08 1.10 -1.10 0.00 0.00 0.00 174.94 175.64 2k8c s GLN 62 N 3.20 2.33 0.23 2.79 -1.52 -1.26 -4.89 119.66 120.54 2k8c s GLN 62 Ca 0.60 0.54 -0.30 0.00 -1.95 0.00 0.00 55.36 54.25 2k8c s GLN 62 Cb -0.26 -1.95 -0.10 0.00 -0.22 0.00 0.00 33.01 30.48 2k8c s GLN 62 CO 0.21 -1.42 1.40 -1.59 -0.25 0.00 0.00 175.29 173.63 2k8c s LYS 63 N -5.25 4.31 -1.20 2.91 -2.85 -1.26 -3.29 119.74 113.11 2k8c s LYS 63 Ca 0.60 2.22 -0.11 0.00 -1.00 0.00 0.00 55.97 57.68 2k8c s LYS 63 Cb -0.13 -3.14 -0.01 0.00 -2.06 0.00 0.00 37.83 32.49 2k8c s LYS 63 CO 0.53 -0.37 0.75 0.39 0.10 0.00 0.00 175.35 176.75 2k8c n GLU 64 N 2.47 -2.63 -0.45 1.78 4.71 -1.25 -4.99 120.64 120.28 2k8c n GLU 64 Ca 0.07 0.56 -0.03 0.00 -0.01 0.00 0.00 57.16 57.74 2k8c n GLU 64 Cb 0.41 -4.71 0.02 0.00 -1.01 0.00 0.00 31.44 26.15 2k8c n GLU 64 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2k8c n SER 65 N -2.90 0.07 -3.99 1.62 3.41 -1.21 -4.85 113.62 105.78 2k8c n SER 65 Ca -0.17 -1.09 -0.31 0.00 -0.26 0.00 0.00 58.87 57.04 2k8c n SER 65 Cb 0.63 -0.11 -0.15 0.00 -0.26 0.00 0.00 64.21 64.32 2k8c n SER 65 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2k8c s THR 66 N -0.98 2.00 0.21 6.66 2.01 -1.26 -3.42 115.64 120.87 2k8c s THR 66 Ca 0.09 -1.97 0.04 0.00 0.31 0.00 0.00 61.69 60.17 2k8c s THR 66 Cb -0.00 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 2k8c s THR 66 CO 0.06 -0.44 0.32 -0.76 -0.69 0.00 0.00 174.62 173.11 2k8c s LEU 67 N 1.08 4.28 -0.09 4.42 1.02 0.32 -4.67 118.68 125.04 2k8c s LEU 67 Ca 0.05 0.07 0.01 0.00 0.02 0.00 0.00 54.13 54.28 2k8c s LEU 67 Cb -0.19 -2.83 0.02 0.00 0.02 0.00 0.00 46.19 43.21 2k8c s LEU 67 CO -0.09 -0.03 -0.10 -1.00 0.02 0.00 0.00 176.35 175.15 2k8c s HIS 68 N -1.92 1.44 -0.42 0.29 3.76 -0.59 0.08 115.29 117.95 2k8c s HIS 68 Ca 0.34 -0.62 -0.12 0.00 -0.15 0.00 0.00 55.06 54.51 2k8c s HIS 68 Cb -0.10 -1.13 0.06 0.00 1.11 0.00 0.00 32.58 32.52 2k8c s HIS 68 CO 0.28 -0.38 0.28 -1.17 -0.85 0.00 0.00 174.74 172.90 2k8c s LEU 69 N 1.15 5.13 0.31 0.89 2.96 0.10 -0.24 118.68 128.98 2k8c s LEU 69 Ca -0.05 -1.26 0.08 0.00 -0.22 0.00 0.00 54.13 52.68 2k8c s LEU 69 Cb -0.14 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 2k8c s LEU 69 CO -0.02 -0.51 0.14 -0.69 -1.32 0.00 0.00 176.35 173.95 2k8c s VAL 70 N 1.54 3.40 0.32 1.68 1.01 0.12 -1.46 120.40 127.01 2k8c s VAL 70 Ca 0.03 -1.66 0.03 0.00 0.00 0.00 0.00 61.98 60.38 2k8c s VAL 70 Cb -0.22 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2k8c s VAL 70 CO 0.05 -0.25 0.49 -0.76 0.00 0.00 0.00 175.10 174.63 2k8c s LEU 71 N -3.83 4.06 0.17 3.92 1.02 -1.26 -2.75 118.68 120.02 2k8c s LEU 71 Ca 0.36 0.24 -0.27 0.00 0.02 0.00 0.00 54.13 54.47 2k8c s LEU 71 Cb -0.05 -3.09 -0.08 0.00 0.02 0.00 0.00 46.19 43.00 2k8c s LEU 71 CO 0.23 -0.29 0.84 0.00 0.02 0.00 0.00 176.35 177.15 2k8c s ARG 72 N -4.22 4.66 -0.06 1.70 1.04 -1.26 -4.95 118.95 115.86 2k8c s ARG 72 Ca 0.40 1.27 -0.23 0.00 -1.04 0.00 0.00 55.73 56.13 2k8c s ARG 72 Cb -0.09 -3.29 -0.30 0.00 -2.04 0.00 0.00 34.95 29.23 2k8c s ARG 72 CO 0.33 0.49 0.89 1.25 -0.04 0.00 0.00 175.30 178.22 2k8c h LEU 73 N 4.57 0.39 -8.42 -1.89 5.85 -1.99 -3.45 115.31 110.36 2k8c h LEU 73 Ca -0.46 -0.95 -0.63 0.00 0.84 0.00 0.00 57.88 56.68 2k8c h LEU 73 Cb 1.20 -0.13 -0.31 0.00 0.37 0.00 0.00 40.66 41.80 2k8c h LEU 73 CO 0.68 1.31 -0.86 -0.13 -0.34 0.00 0.00 178.44 179.09 2k8c s ARG 74 N -2.45 2.02 0.00 1.25 0.52 -1.26 -5.01 118.95 114.02 2k8c s ARG 74 Ca -0.14 -0.79 0.23 0.00 -0.52 0.00 0.00 55.73 54.51 2k8c s ARG 74 Cb 0.00 -1.83 0.09 0.00 0.52 0.00 0.00 34.95 33.74 2k8c s ARG 74 CO 0.81 0.40 1.15 0.41 0.02 0.00 0.00 175.30 178.08 2k8c n GLY 75 N 2.80 -0.07 1.21 -3.53 0.00 -1.26 -5.19 105.19 99.15 2k8c n GLY 75 Ca -0.17 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2k8c n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93