#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 2.15 0.24 3.17 0.74 -1.26 -1.77 119.66 122.93 2k8c s GLN 2 Ca 0.00 -0.88 0.08 0.00 0.05 0.00 0.00 55.36 54.61 2k8c s GLN 2 Cb 0.00 -1.99 -0.05 0.00 1.10 0.00 0.00 33.01 32.07 2k8c s GLN 2 CO 0.00 0.49 -0.13 0.96 -0.55 0.00 0.00 175.29 176.05 2k8c s ILE 3 N -0.45 1.86 -0.36 -2.34 -0.00 -0.83 -1.58 121.20 117.50 2k8c s ILE 3 Ca 0.06 -2.23 -0.01 0.00 -0.00 0.00 0.00 60.65 58.47 2k8c s ILE 3 Cb -0.11 -2.20 0.09 0.00 -0.00 0.00 0.00 42.46 40.24 2k8c s ILE 3 CO 0.00 -0.48 0.10 -0.36 -0.00 0.00 0.00 174.94 174.21 2k8c s PHE 4 N -2.89 3.49 -0.26 1.37 0.08 -0.49 -3.04 117.98 116.24 2k8c s PHE 4 Ca 0.26 -2.30 -0.12 0.00 0.12 0.00 0.00 56.93 54.89 2k8c s PHE 4 Cb -0.00 -2.76 -0.05 0.00 -0.57 0.00 0.00 43.02 39.64 2k8c s PHE 4 CO 0.10 -0.91 0.23 0.54 -0.10 0.00 0.00 175.22 175.08 2k8c s VAL 5 N 1.15 5.29 -0.12 -0.44 0.11 -1.03 -0.36 120.40 124.99 2k8c s VAL 5 Ca 0.04 0.27 -0.03 0.00 -2.93 0.00 0.00 61.98 59.32 2k8c s VAL 5 Cb -0.21 -3.56 -0.03 0.00 -1.53 0.00 0.00 36.38 31.04 2k8c s VAL 5 CO -0.04 0.26 0.01 -0.54 -3.33 0.00 0.00 175.10 171.46 2k8c s LYS 6 N 1.62 3.32 0.00 1.54 1.02 0.64 -0.20 119.74 127.69 2k8c s LYS 6 Ca 0.09 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 55.68 2k8c s LYS 6 Cb -0.15 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 2k8c s LYS 6 CO 0.09 0.54 0.00 0.25 -0.92 0.00 0.00 175.35 175.31 2k8c n THR 7 N 2.66 0.00 -0.06 2.17 -2.24 -0.72 -0.64 114.28 115.45 2k8c n THR 7 Ca -0.18 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2k8c n THR 7 Cb 0.53 -1.82 0.28 0.00 -2.10 0.00 0.00 70.33 67.22 2k8c n THR 7 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2k8c h LEU 8 N 0.00 0.61 0.00 3.22 5.85 -1.92 -1.36 115.31 121.71 2k8c h LEU 8 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2k8c h LEU 8 Cb 0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2k8c h LEU 8 CO 0.00 0.59 0.00 1.07 -0.34 0.00 0.00 178.44 179.76 2k8c n THR 9 N -4.32 0.06 -0.43 1.05 5.66 -1.26 -4.87 114.28 110.16 2k8c n THR 9 Ca 0.03 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 2k8c n THR 9 Cb 0.19 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 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 1.23 0.78 3.68 1.09 0.00 -0.51 -5.03 105.19 106.43 2k8c n GLY 10 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.57 4.22 -0.55 1.61 2.20 -1.26 -4.69 119.74 120.70 2k8c s LYS 11 Ca 0.00 2.16 -0.23 0.00 -0.36 0.00 0.00 55.97 57.54 2k8c s LYS 11 Cb 0.00 -3.71 0.05 0.00 -1.51 0.00 0.00 37.83 32.66 2k8c s LYS 11 CO 0.00 -0.72 0.86 0.99 -0.36 0.00 0.00 175.35 176.12 2k8c s THR 12 N 3.01 4.51 -0.12 3.43 2.01 -1.26 -1.75 115.64 125.47 2k8c s THR 12 Ca 0.70 0.02 -0.16 0.00 0.31 0.00 0.00 61.69 62.56 2k8c s THR 12 Cb -0.35 -4.49 -0.05 0.00 0.01 0.00 0.00 72.50 67.63 2k8c s THR 12 CO 0.29 -1.07 0.41 -0.63 -0.69 0.00 0.00 174.62 172.93 2k8c s ILE 13 N 3.62 5.21 -0.10 1.82 1.01 0.72 -4.94 121.20 128.54 2k8c s ILE 13 Ca 0.26 0.80 -0.26 0.00 0.00 0.00 0.00 60.65 61.45 2k8c s ILE 13 Cb -0.15 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 2k8c s ILE 13 CO 0.16 0.38 0.84 -0.89 0.00 0.00 0.00 174.94 175.44 2k8c s THR 14 N 0.37 4.92 -0.08 2.92 2.01 -1.26 -2.48 115.64 122.03 2k8c s THR 14 Ca 0.23 1.71 0.00 0.00 0.31 0.00 0.00 61.69 63.94 2k8c s THR 14 Cb -0.15 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.22 2k8c s THR 14 CO 0.08 0.12 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.85 2k8c s LEU 15 N 1.51 1.15 -0.20 4.42 1.98 -1.17 -5.03 118.68 121.34 2k8c s LEU 15 Ca 0.42 -0.22 -0.02 0.00 -2.89 0.00 0.00 54.13 51.43 2k8c s LEU 15 Cb -0.18 -0.67 0.00 0.00 0.66 0.00 0.00 46.19 46.00 2k8c s LEU 15 CO 0.18 -0.10 -0.11 -1.83 -1.89 0.00 0.00 176.35 172.60 2k8c s GLU 16 N 1.44 3.24 0.14 1.98 1.03 -1.26 -1.97 118.70 123.30 2k8c s GLU 16 Ca -0.01 -0.70 -0.04 0.00 0.03 0.00 0.00 54.97 54.24 2k8c s GLU 16 Cb -0.13 -2.81 -0.03 0.00 -0.80 0.00 0.00 34.13 30.36 2k8c s GLU 16 CO -0.04 -0.15 0.15 0.14 -1.33 0.00 0.00 175.26 174.02 2k8c s VAL 17 N 1.28 0.09 0.49 1.83 -7.23 -0.73 -5.00 120.40 111.14 2k8c s VAL 17 Ca 0.03 -1.69 -0.19 0.00 -1.81 0.00 0.00 61.98 58.33 2k8c s VAL 17 Cb -0.14 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.78 2k8c s VAL 17 CO -0.05 -0.42 0.99 -1.61 -0.31 0.00 0.00 175.10 173.70 2k8c s GLU 18 N -4.01 3.94 0.48 4.82 0.41 -1.26 0.31 118.70 123.39 2k8c s GLU 18 Ca 0.20 1.13 0.22 0.00 -0.41 0.00 0.00 54.97 56.11 2k8c s GLU 18 Cb 0.06 -2.13 1.20 0.00 -1.78 0.00 0.00 34.13 31.48 2k8c s GLU 18 CO 0.00 -0.28 2.00 -1.00 -0.49 0.00 0.00 175.26 175.49 2k8c h PRO 19 N 1.36 0.00 -0.14 0.39 0.13 -2.01 -1.33 132.00 130.40 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 0.60 0.18 0.00 0.43 -0.23 0.00 0.00 178.00 178.98 2k8c n SER 20 N -3.88 2.21 -4.76 1.44 7.64 -1.26 -3.70 113.62 111.31 2k8c n SER 20 Ca -0.02 -1.76 -0.40 0.00 1.01 0.00 0.00 58.87 57.70 2k8c n SER 20 Cb 0.27 -0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 2k8c n SER 20 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2k8c s ASP 21 N -1.75 7.22 0.41 6.43 1.01 -0.50 -4.95 116.67 124.53 2k8c s ASP 21 Ca 0.34 2.30 -0.21 0.00 0.71 0.00 0.00 52.55 55.69 2k8c s ASP 21 Cb 0.20 -2.63 -0.11 0.00 1.01 0.00 0.00 42.92 41.39 2k8c s ASP 21 CO 0.30 -0.18 0.93 0.42 0.21 0.00 0.00 175.17 176.84 2k8c s THR 22 N -1.17 4.41 0.40 -1.27 -4.23 -1.26 -3.68 115.64 108.83 2k8c s THR 22 Ca 0.45 1.45 0.13 0.00 -1.18 0.00 0.00 61.69 62.54 2k8c s THR 22 Cb -0.32 -3.63 0.34 0.00 1.34 0.00 0.00 72.50 70.23 2k8c s THR 22 CO 0.42 -0.28 1.91 0.40 -0.54 0.00 0.00 174.62 176.53 2k8c h ILE 23 N 1.96 0.83 -0.93 2.99 1.08 -0.99 -0.44 117.51 122.02 2k8c h ILE 23 Ca -0.49 -0.18 0.04 0.00 -0.39 0.00 0.00 64.86 63.83 2k8c h ILE 23 Cb 1.18 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 2k8c h ILE 23 CO 0.62 0.10 0.61 1.05 -0.69 0.00 0.00 178.15 179.83 2k8c h GLU 24 N 0.53 1.13 -0.08 2.37 4.11 -1.80 -0.79 114.58 120.07 2k8c h GLU 24 Ca 0.39 -0.07 -0.14 0.00 0.07 0.00 0.00 59.36 59.61 2k8c h GLU 24 Cb 0.74 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2k8c h GLU 24 CO -0.14 0.75 -0.58 -0.97 0.07 0.00 0.00 179.01 178.14 2k8c h ASN 25 N 1.17 0.28 -0.53 3.06 -1.24 -1.41 -1.65 115.58 115.26 2k8c h ASN 25 Ca 0.37 -0.15 -0.04 0.00 0.71 0.00 0.00 56.30 57.18 2k8c h ASN 25 Cb 0.01 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2k8c h ASN 25 CO -0.11 0.80 0.17 0.58 -1.29 0.00 0.00 177.43 177.58 2k8c h VAL 26 N 0.19 1.23 -0.36 2.57 2.07 -0.82 -1.41 116.25 119.72 2k8c h VAL 26 Ca -0.00 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 2k8c h VAL 26 Cb 1.07 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2k8c h VAL 26 CO 0.09 0.29 -0.13 0.11 0.02 0.00 0.00 177.57 177.95 2k8c h LYS 27 N 0.73 0.64 -0.24 1.57 1.57 -1.00 -2.45 116.57 117.39 2k8c h LYS 27 Ca 0.17 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2k8c h LYS 27 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2k8c h LYS 27 CO -0.01 0.75 -0.11 0.00 -0.57 0.00 0.00 179.45 179.51 2k8c h ALA 28 N 1.28 1.36 -0.59 3.86 0.00 -0.83 -2.28 119.26 122.06 2k8c h ALA 28 Ca 0.10 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2k8c h ALA 28 Cb 0.56 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2k8c h ALA 28 CO 0.04 0.44 -0.04 0.87 0.00 0.00 0.00 179.25 180.55 2k8c h LYS 29 N 0.37 1.07 0.00 0.00 1.57 -0.79 -1.60 116.57 117.18 2k8c h LYS 29 Ca 0.07 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 2k8c h LYS 29 Cb 0.43 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2k8c h LYS 29 CO 0.02 1.06 -0.32 0.82 -0.57 0.00 0.00 179.45 180.47 2k8c h ILE 30 N 0.96 1.23 -0.02 1.86 2.04 -1.25 0.06 117.51 122.38 2k8c h ILE 30 Ca 0.16 -1.10 -0.14 0.00 1.00 0.00 0.00 64.86 64.78 2k8c h ILE 30 Cb 0.61 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2k8c h ILE 30 CO 0.04 0.31 -0.63 -0.61 0.00 0.00 0.00 178.15 177.26 2k8c h GLN 31 N 0.00 0.09 0.08 2.37 4.15 -0.96 0.35 115.11 121.19 2k8c h GLN 31 Ca -0.00 -0.06 -0.26 0.00 0.77 0.00 0.00 58.65 59.10 2k8c h GLN 31 Cb 0.57 0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.28 2k8c h GLN 31 CO 0.04 0.69 -1.12 0.22 -1.93 0.00 0.00 178.83 176.73 2k8c h ASP 32 N 0.06 0.50 0.00 -0.69 3.58 -0.46 -2.76 116.42 116.66 2k8c h ASP 32 Ca -0.01 -0.47 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2k8c h ASP 32 Cb 1.12 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.01 2k8c h ASP 32 CO 0.09 1.32 0.00 0.29 -2.88 0.00 0.00 179.24 178.06 2k8c n LYS 33 N -3.64 0.00 -0.04 0.28 5.02 -0.07 -4.64 118.16 115.06 2k8c n LYS 33 Ca -0.08 0.16 -0.14 0.00 -2.02 0.00 0.00 58.31 56.23 2k8c n LYS 33 Cb 0.94 -0.65 -0.08 0.00 -0.02 0.00 0.00 35.03 35.22 2k8c n LYS 33 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2k8c h GLU 34 N 0.00 0.29 0.00 1.97 4.39 -1.20 -3.48 114.58 116.55 2k8c h GLU 34 Ca 0.00 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2k8c h GLU 34 Cb 0.00 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2k8c h GLU 34 CO 0.00 0.78 0.00 0.41 -1.16 0.00 0.00 179.01 179.04 2k8c n GLY 35 N 0.43 1.15 3.67 -3.84 0.00 -0.57 -5.00 105.19 101.02 2k8c n GLY 35 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 4.58 0.47 -0.61 1.01 -1.24 -4.86 121.20 118.54 2k8c s ILE 36 Ca 0.00 1.89 -0.24 0.00 0.00 0.00 0.00 60.65 62.30 2k8c s ILE 36 Cb 0.00 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.17 2k8c s ILE 36 CO 0.00 -0.14 1.29 -0.81 0.00 0.00 0.00 174.94 175.28 2k8c n PRO 37 N 6.15 1.84 0.28 2.79 -0.04 -1.26 -3.45 135.00 141.31 2k8c n PRO 37 Ca 0.12 0.66 0.15 0.00 -0.04 0.00 0.00 63.50 64.39 2k8c n PRO 37 Cb 0.46 -2.45 0.84 0.00 -0.04 0.00 0.00 33.50 32.31 2k8c n PRO 37 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2k8c h PRO 38 N 1.83 0.00 0.00 0.54 0.13 -1.95 -2.37 132.00 130.19 2k8c h PRO 38 Ca -0.49 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 2k8c h PRO 38 Cb 1.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 2k8c h PRO 38 CO 0.59 0.07 -0.71 0.38 -0.23 0.00 0.00 178.00 178.09 2k8c h ASP 39 N 0.00 0.00 -0.71 1.44 3.04 -1.96 -3.03 116.42 115.19 2k8c h ASP 39 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2k8c h ASP 39 Cb 0.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.53 2k8c h ASP 39 CO 0.01 0.71 0.00 0.00 -2.04 0.00 0.00 179.24 177.92 2k8c n GLN 40 N -3.66 2.97 -3.24 4.15 6.02 -0.91 -4.83 117.38 117.87 2k8c n GLN 40 Ca -0.01 -2.70 -0.44 0.00 -0.01 0.00 0.00 57.00 53.85 2k8c n GLN 40 Cb 0.70 -1.65 -0.06 0.00 1.02 0.00 0.00 30.24 30.24 2k8c n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2k8c s GLN 41 N -1.24 3.06 -0.52 -1.09 -0.21 -1.08 -3.73 119.66 114.85 2k8c s GLN 41 Ca 0.50 -1.14 -0.08 0.00 0.02 0.00 0.00 55.36 54.66 2k8c s GLN 41 Cb 0.27 -4.14 0.14 0.00 1.00 0.00 0.00 33.01 30.28 2k8c s GLN 41 CO 0.31 -1.20 0.39 0.50 -2.12 0.00 0.00 175.29 173.17 2k8c s ARG 42 N 2.24 2.54 -0.45 2.91 3.52 0.05 -4.99 118.95 124.77 2k8c s ARG 42 Ca 0.10 -1.97 -0.21 0.00 -0.13 0.00 0.00 55.73 53.52 2k8c s ARG 42 Cb -0.22 -3.90 0.03 0.00 -1.56 0.00 0.00 34.95 29.30 2k8c s ARG 42 CO 0.09 -1.19 0.68 -0.51 -0.81 0.00 0.00 175.30 173.57 2k8c s LEU 43 N 0.97 4.47 -0.24 -0.88 1.43 -1.26 -0.89 118.68 122.29 2k8c s LEU 43 Ca 0.09 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 52.72 2k8c s LEU 43 Cb -0.23 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 2k8c s LEU 43 CO -0.02 -0.83 0.32 -0.63 0.23 0.00 0.00 176.35 175.41 2k8c s ILE 44 N 2.95 5.24 -0.17 -0.59 1.01 -0.68 -1.61 121.20 127.34 2k8c s ILE 44 Ca 0.24 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.39 2k8c s ILE 44 Cb -0.14 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.72 2k8c s ILE 44 CO 0.19 0.24 -0.08 0.12 0.00 0.00 0.00 174.94 175.42 2k8c s PHE 45 N 1.51 2.00 0.00 3.97 5.36 0.28 -3.21 117.98 127.89 2k8c s PHE 45 Ca 0.14 -1.27 0.00 0.00 -0.96 0.00 0.00 56.93 54.84 2k8c s PHE 45 Cb -0.15 -1.46 0.00 0.00 -0.34 0.00 0.00 43.02 41.07 2k8c s PHE 45 CO 0.08 -0.66 0.00 0.00 -1.46 0.00 0.00 175.22 173.17 2k8c n ALA 46 N 4.80 0.00 0.00 11.12 0.00 -1.26 -1.92 120.51 133.25 2k8c n ALA 46 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2k8c n ALA 46 Cb 0.48 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 -1.85 0.98 3.63 0.00 0.00 -1.26 -5.13 105.19 101.55 2k8c n GLY 47 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 2.45 0.10 1.61 3.01 -0.81 -5.08 119.74 121.03 2k8c s LYS 48 Ca 0.00 -0.83 -0.27 0.00 -1.01 0.00 0.00 55.97 53.86 2k8c s LYS 48 Cb 0.00 -2.47 -0.06 0.00 -1.01 0.00 0.00 37.83 34.28 2k8c s LYS 48 CO 0.00 0.56 0.83 1.14 0.51 0.00 0.00 175.35 178.39 2k8c s GLN 49 N -1.93 4.60 -0.13 1.68 -2.07 -1.26 -0.56 119.66 119.99 2k8c s GLN 49 Ca 0.21 1.22 -0.29 0.00 -1.82 0.00 0.00 55.36 54.68 2k8c s GLN 49 Cb -0.11 -3.34 -0.04 0.00 -1.09 0.00 0.00 33.01 28.42 2k8c s GLN 49 CO 0.13 0.35 1.70 -0.51 -1.32 0.00 0.00 175.29 175.63 2k8c s LEU 50 N -0.37 4.08 0.16 2.60 1.43 -0.63 -4.94 118.68 121.00 2k8c s LEU 50 Ca 0.40 1.97 -0.30 0.00 -1.03 0.00 0.00 54.13 55.18 2k8c s LEU 50 Cb -0.22 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 2k8c s LEU 50 CO 0.26 -1.15 1.21 -1.61 0.23 0.00 0.00 176.35 175.29 2k8c s GLU 51 N 4.51 4.47 0.53 1.70 2.02 -1.26 -4.87 118.70 125.80 2k8c s GLU 51 Ca 0.75 1.86 0.36 0.00 0.02 0.00 0.00 54.97 57.96 2k8c s GLU 51 Cb -0.30 -3.26 1.76 0.00 0.10 0.00 0.00 34.13 32.43 2k8c s GLU 51 CO 0.30 -0.14 2.07 0.38 0.02 0.00 0.00 175.26 177.90 2k8c h ASP 52 N 5.61 0.00 -0.43 -0.19 2.03 -1.93 -1.86 116.42 119.66 2k8c h ASP 52 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 2k8c h ASP 52 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 2k8c h ASP 52 CO 0.76 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.58 2k8c n GLY 53 N -0.65 1.09 3.71 7.15 0.00 -1.26 -2.94 105.19 112.29 2k8c n GLY 53 Ca -0.01 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.43 2.14 0.54 1.61 1.81 -0.70 -4.97 118.95 117.96 2k8c s ARG 54 Ca 0.31 -1.98 0.06 0.00 -1.72 0.00 0.00 55.73 52.39 2k8c s ARG 54 Cb 0.16 -1.85 0.04 0.00 -0.45 0.00 0.00 34.95 32.85 2k8c s ARG 54 CO 0.22 -0.14 0.41 0.95 -0.68 0.00 0.00 175.30 176.05 2k8c s THR 55 N -2.67 1.68 0.12 0.02 -4.23 -1.26 -0.64 115.64 108.67 2k8c s THR 55 Ca 0.36 -1.48 0.16 0.00 -1.18 0.00 0.00 61.69 59.55 2k8c s THR 55 Cb 0.05 -2.17 0.08 0.00 1.34 0.00 0.00 72.50 71.81 2k8c s THR 55 CO 0.19 0.00 1.64 -0.07 -0.54 0.00 0.00 174.62 175.85 2k8c h LEU 56 N 0.75 0.00 -0.53 4.79 4.07 -1.64 -2.85 115.31 119.90 2k8c h LEU 56 Ca -0.37 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.57 2k8c h LEU 56 Cb 1.30 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.04 2k8c h LEU 56 CO 0.57 0.46 -0.12 0.28 -1.08 0.00 0.00 178.44 178.55 2k8c h SER 57 N 0.00 0.00 -0.86 -0.43 0.02 -1.89 -2.60 113.55 107.79 2k8c h SER 57 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2k8c h SER 57 Cb 1.06 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 2k8c h SER 57 CO 0.06 0.12 0.48 0.44 -1.14 0.00 0.00 176.83 176.80 2k8c h ASP 58 N 0.00 1.06 -0.26 3.07 3.32 -1.85 -1.90 116.42 119.86 2k8c h ASP 58 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2k8c h ASP 58 Cb 0.91 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2k8c h ASP 58 CO 0.02 0.85 0.00 -1.22 -1.72 0.00 0.00 179.24 177.16 2k8c n TYR 59 N -4.38 0.33 -3.64 4.55 4.01 -1.22 -4.92 117.16 111.89 2k8c n TYR 59 Ca 0.09 -0.17 -0.24 0.00 -0.16 0.00 0.00 57.90 57.42 2k8c n TYR 59 Cb 0.09 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.71 -5.86 -4.71 7.72 2.85 -0.72 -4.92 115.26 110.33 2k8c n ASN 60 Ca 0.17 -0.58 -0.42 0.00 -0.11 0.00 0.00 54.58 53.63 2k8c n ASN 60 Cb 0.41 -4.86 -0.03 0.00 1.24 0.00 0.00 39.78 36.54 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 -3.32 3.67 0.41 -1.44 1.01 -0.98 -5.02 121.20 115.52 2k8c s ILE 61 Ca 0.56 1.20 0.03 0.00 0.00 0.00 0.00 60.65 62.44 2k8c s ILE 61 Cb -0.25 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.45 2k8c s ILE 61 CO 0.75 0.10 0.60 -1.10 0.00 0.00 0.00 174.94 175.28 2k8c s GLN 62 N 1.05 3.04 0.54 2.79 -0.21 -1.26 -4.85 119.66 120.76 2k8c s GLN 62 Ca 0.61 -0.72 -0.21 0.00 0.02 0.00 0.00 55.36 55.06 2k8c s GLN 62 Cb -0.33 -2.65 -0.05 0.00 1.00 0.00 0.00 33.01 30.97 2k8c s GLN 62 CO 0.30 -0.18 1.28 -1.59 -2.12 0.00 0.00 175.29 172.98 2k8c s LYS 63 N -4.43 3.24 -1.28 2.91 0.00 -1.26 -3.38 119.74 115.53 2k8c s LYS 63 Ca 0.48 2.05 -0.03 0.00 0.00 0.00 0.00 55.97 58.47 2k8c s LYS 63 Cb -0.10 -2.22 0.01 0.00 0.00 0.00 0.00 37.83 35.52 2k8c s LYS 63 CO 0.35 -1.05 0.95 0.39 0.00 0.00 0.00 175.35 175.99 2k8c n GLU 64 N -1.02 -6.29 -3.13 1.78 4.71 -0.62 -4.98 120.64 111.09 2k8c n GLU 64 Ca 0.10 0.76 -0.30 0.00 -0.01 0.00 0.00 57.16 57.71 2k8c n GLU 64 Cb 0.47 -5.65 -0.04 0.00 -1.01 0.00 0.00 31.44 25.21 2k8c n GLU 64 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2k8c s SER 65 N -4.10 6.55 -0.49 1.62 1.04 -1.22 -4.84 113.70 112.26 2k8c s SER 65 Ca 0.16 0.99 -0.20 0.00 0.48 0.00 0.00 55.95 57.37 2k8c s SER 65 Cb -0.07 -2.26 0.04 0.00 0.10 0.00 0.00 66.02 63.83 2k8c s SER 65 CO 0.76 -0.26 0.69 -0.89 0.98 0.00 0.00 173.24 174.52 2k8c s THR 66 N -2.15 4.77 0.13 2.02 2.01 -1.26 -1.39 115.64 119.77 2k8c s THR 66 Ca 0.49 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.37 2k8c s THR 66 Cb -0.11 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 2k8c s THR 66 CO 0.27 -0.80 -0.00 -0.76 -0.69 0.00 0.00 174.62 172.64 2k8c s LEU 67 N 2.92 3.39 -0.07 4.42 1.02 0.51 -4.82 118.68 126.05 2k8c s LEU 67 Ca 0.20 -0.27 0.04 0.00 0.02 0.00 0.00 54.13 54.11 2k8c s LEU 67 Cb -0.16 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 43.96 2k8c s LEU 67 CO 0.15 0.14 -0.19 -1.00 0.02 0.00 0.00 176.35 175.47 2k8c s HIS 68 N -1.48 1.99 -0.33 0.29 3.76 -1.20 -0.26 115.29 118.07 2k8c s HIS 68 Ca 0.26 -0.73 -0.10 0.00 -0.15 0.00 0.00 55.06 54.35 2k8c s HIS 68 Cb -0.11 -1.36 0.00 0.00 1.11 0.00 0.00 32.58 32.22 2k8c s HIS 68 CO 0.18 -0.30 0.16 -1.17 -0.85 0.00 0.00 174.74 172.77 2k8c s LEU 69 N 0.34 4.25 0.12 0.89 2.96 0.19 -1.69 118.68 125.74 2k8c s LEU 69 Ca -0.13 -0.66 0.10 0.00 -0.22 0.00 0.00 54.13 53.23 2k8c s LEU 69 Cb -0.15 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2k8c s LEU 69 CO 0.05 -0.24 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.91 2k8c s VAL 70 N 1.59 2.47 0.06 1.68 1.01 -0.06 -3.91 120.40 123.24 2k8c s VAL 70 Ca 0.04 -1.64 -0.11 0.00 0.00 0.00 0.00 61.98 60.27 2k8c s VAL 70 Cb -0.18 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 2k8c s VAL 70 CO 0.06 0.11 0.40 -0.76 0.00 0.00 0.00 175.10 174.91 2k8c s LEU 71 N -2.04 4.37 0.32 3.92 1.02 -1.26 -0.77 118.68 124.24 2k8c s LEU 71 Ca 0.15 0.82 -0.29 0.00 0.02 0.00 0.00 54.13 54.83 2k8c s LEU 71 Cb -0.10 -2.89 -0.11 0.00 0.02 0.00 0.00 46.19 43.11 2k8c s LEU 71 CO 0.07 0.21 1.56 0.00 0.02 0.00 0.00 176.35 178.21 2k8c s ARG 72 N -1.73 4.12 -0.05 1.70 1.70 -1.24 -4.94 118.95 118.50 2k8c s ARG 72 Ca 0.31 2.57 -0.23 0.00 -0.47 0.00 0.00 55.73 57.91 2k8c s ARG 72 Cb -0.14 -3.01 -0.30 0.00 -0.57 0.00 0.00 34.95 30.93 2k8c s ARG 72 CO 0.17 -0.60 0.90 1.25 -1.08 0.00 0.00 175.30 175.94 2k8c h LEU 73 N 4.26 0.42 0.00 -1.89 5.85 -1.97 -3.48 115.31 118.50 2k8c h LEU 73 Ca -0.48 -0.95 -0.51 0.00 0.84 0.00 0.00 57.88 56.78 2k8c h LEU 73 Cb 1.23 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 42.01 2k8c h LEU 73 CO 0.74 1.33 -0.41 0.54 -0.34 0.00 0.00 178.44 180.31 2k8c n ARG 74 N -4.19 0.73 0.00 1.25 1.74 -1.26 -5.11 116.66 109.82 2k8c n ARG 74 Ca -0.13 -3.07 0.00 0.00 -0.77 0.00 0.00 57.85 53.87 2k8c n ARG 74 Cb 0.77 1.37 0.00 0.00 -1.02 0.00 0.00 32.46 33.58 2k8c n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k8c n GLY 75 N -0.35 -1.38 0.08 -0.13 0.00 -1.26 -5.16 105.19 96.99 2k8c n GLY 75 Ca -0.10 0.45 0.16 0.00 0.00 0.00 0.00 46.02 46.54 2k8c n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93