#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8b s GLN 2 N 0.00 3.86 0.32 3.17 0.74 -1.26 -2.46 119.66 124.03 2k8b s GLN 2 Ca 0.00 -0.07 0.07 0.00 0.05 0.00 0.00 55.36 55.41 2k8b s GLN 2 Cb 0.00 -3.30 -0.06 0.00 1.10 0.00 0.00 33.01 30.74 2k8b s GLN 2 CO 0.00 0.53 -0.04 0.96 -0.55 0.00 0.00 175.29 176.19 2k8b s ILE 3 N -0.35 1.76 -0.27 -2.34 -0.00 0.49 -2.49 121.20 117.98 2k8b s ILE 3 Ca 0.14 -2.10 -0.02 0.00 -0.00 0.00 0.00 60.65 58.66 2k8b s ILE 3 Cb -0.12 -2.63 0.03 0.00 -0.00 0.00 0.00 42.46 39.74 2k8b s ILE 3 CO 0.03 -0.18 -0.03 -0.36 -0.00 0.00 0.00 174.94 174.40 2k8b s PHE 4 N -2.92 3.14 -0.19 1.37 0.40 -0.47 -1.50 117.98 117.81 2k8b s PHE 4 Ca 0.32 -1.61 -0.06 0.00 -0.60 0.00 0.00 56.93 54.98 2k8b s PHE 4 Cb 0.05 -2.09 -0.03 0.00 0.51 0.00 0.00 43.02 41.45 2k8b s PHE 4 CO 0.14 -0.74 0.04 0.54 0.70 0.00 0.00 175.22 175.90 2k8b s VAL 5 N 1.32 4.45 -0.21 -0.44 0.11 -0.63 0.09 120.40 125.09 2k8b s VAL 5 Ca -0.01 -0.15 -0.08 0.00 -2.93 0.00 0.00 61.98 58.81 2k8b s VAL 5 Cb -0.18 -3.01 -0.04 0.00 -1.53 0.00 0.00 36.38 31.63 2k8b s VAL 5 CO -0.03 0.45 0.08 -0.75 -3.33 0.00 0.00 175.10 171.52 2k8b s LYS 6 N 0.58 3.88 0.77 1.54 2.20 0.89 0.37 119.74 129.97 2k8b s LYS 6 Ca 0.01 -0.38 -0.13 0.00 -0.36 0.00 0.00 55.97 55.12 2k8b s LYS 6 Cb -0.13 -3.30 0.19 0.00 -1.51 0.00 0.00 37.83 33.08 2k8b s LYS 6 CO 0.02 0.09 0.75 0.25 -0.36 0.00 0.00 175.35 176.10 2k8b n THR 7 N 4.09 0.00 0.13 3.43 -2.24 -0.23 -0.39 114.28 119.08 2k8b n THR 7 Ca -0.16 -0.38 -0.01 0.00 -2.27 0.00 0.00 64.05 61.23 2k8b n THR 7 Cb 0.52 -1.26 0.15 0.00 -2.10 0.00 0.00 70.33 67.64 2k8b n THR 7 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2k8b h LEU 8 N 0.00 0.00 -0.07 3.22 5.85 -1.87 -2.85 115.31 119.59 2k8b h LEU 8 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2k8b h LEU 8 Cb 0.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2k8b h LEU 8 CO 0.18 0.64 0.00 0.00 -0.34 0.00 0.00 178.44 178.92 2k8b h THR 9 N 0.00 0.00 -0.11 1.05 1.03 -1.92 -3.47 112.91 109.48 2k8b h THR 9 Ca -0.01 -0.54 0.00 0.00 -0.01 0.00 0.00 66.41 65.85 2k8b h THR 9 Cb 1.18 1.52 0.00 0.00 -1.07 0.00 0.00 68.15 69.78 2k8b h THR 9 CO 0.08 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.20 2k8b n GLY 10 N 1.17 0.80 3.16 2.99 0.00 -1.07 -5.11 105.19 107.14 2k8b n GLY 10 Ca 0.05 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2k8b n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k8b s LYS 11 N -0.01 3.04 -0.25 1.61 2.20 -1.26 -4.88 119.74 120.19 2k8b s LYS 11 Ca 0.00 -0.82 -0.25 0.00 -0.36 0.00 0.00 55.97 54.54 2k8b s LYS 11 Cb 0.00 -2.55 -0.00 0.00 -1.51 0.00 0.00 37.83 33.77 2k8b s LYS 11 CO 0.00 -0.11 0.85 0.99 -0.36 0.00 0.00 175.35 176.72 2k8b s THR 12 N 1.07 4.81 -0.08 3.43 2.01 -1.26 -1.06 115.64 124.56 2k8b s THR 12 Ca -0.01 1.60 0.01 0.00 0.31 0.00 0.00 61.69 63.60 2k8b s THR 12 Cb -0.14 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 2k8b s THR 12 CO -0.07 -0.10 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.02 2k8b s ILE 13 N 2.91 3.40 -0.31 1.82 1.01 0.16 -4.94 121.20 125.24 2k8b s ILE 13 Ca 0.36 -0.58 -0.26 0.00 0.00 0.00 0.00 60.65 60.17 2k8b s ILE 13 Cb -0.15 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.94 2k8b s ILE 13 CO 0.08 0.57 0.90 0.42 0.00 0.00 0.00 174.94 176.92 2k8b s THR 14 N -0.49 4.68 -0.26 2.92 -4.23 -1.26 -1.61 115.64 115.38 2k8b s THR 14 Ca 0.07 1.39 0.00 0.00 -1.18 0.00 0.00 61.69 61.97 2k8b s THR 14 Cb -0.12 -4.26 0.05 0.00 1.34 0.00 0.00 72.50 69.51 2k8b s THR 14 CO 0.02 -0.35 -0.07 -0.76 -0.54 0.00 0.00 174.62 172.92 2k8b s LEU 15 N 3.24 3.44 -0.34 4.79 2.01 -0.56 -5.00 118.68 126.26 2k8b s LEU 15 Ca 0.38 -1.18 -0.08 0.00 0.01 0.00 0.00 54.13 53.26 2k8b s LEU 15 Cb -0.13 -1.63 0.03 0.00 0.01 0.00 0.00 46.19 44.47 2k8b s LEU 15 CO 0.14 -0.18 0.12 -1.83 1.01 0.00 0.00 176.35 175.61 2k8b s GLU 16 N 1.22 2.80 0.37 1.70 1.03 -1.26 -0.38 118.70 124.17 2k8b s GLU 16 Ca -0.05 -1.07 0.05 0.00 0.03 0.00 0.00 54.97 53.93 2k8b s GLU 16 Cb -0.19 -3.51 -0.03 0.00 -0.80 0.00 0.00 34.13 29.61 2k8b s GLU 16 CO -0.04 -0.61 0.18 0.14 -1.33 0.00 0.00 175.26 173.59 2k8b s VAL 17 N 1.47 0.37 0.40 1.83 -7.23 -1.03 -4.97 120.40 111.24 2k8b s VAL 17 Ca 0.00 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.03 2k8b s VAL 17 Cb -0.19 -2.42 -0.08 0.00 0.56 0.00 0.00 36.38 34.25 2k8b s VAL 17 CO 0.04 0.00 0.82 -1.61 -0.31 0.00 0.00 175.10 174.04 2k8b s GLU 18 N -3.66 3.96 0.19 4.82 0.41 -1.26 0.41 118.70 123.57 2k8b s GLU 18 Ca 0.31 0.73 -0.10 0.00 -0.41 0.00 0.00 54.97 55.50 2k8b s GLU 18 Cb 0.03 -2.33 0.11 0.00 -1.78 0.00 0.00 34.13 30.16 2k8b s GLU 18 CO 0.19 -0.01 1.72 -1.00 -0.49 0.00 0.00 175.26 175.67 2k8b h PRO 19 N 1.65 1.06 -0.84 0.39 0.13 -2.01 -2.51 132.00 129.86 2k8b h PRO 19 Ca -0.48 -0.23 -0.11 0.00 -0.87 0.00 0.00 66.00 64.32 2k8b h PRO 19 Cb 1.18 -0.15 -0.07 0.00 0.13 0.00 0.00 31.00 32.09 2k8b h PRO 19 CO 0.63 0.91 0.14 -1.13 -0.23 0.00 0.00 178.00 178.33 2k8b n SER 20 N -4.32 3.71 -4.82 1.44 3.41 -1.26 -3.27 113.62 108.51 2k8b n SER 20 Ca 0.05 -2.70 -0.37 0.00 -0.26 0.00 0.00 58.87 55.59 2k8b n SER 20 Cb 0.22 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 2k8b n SER 20 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k8b s ASP 21 N -0.43 7.03 0.37 4.04 -1.08 -0.94 -4.97 116.67 120.67 2k8b s ASP 21 Ca 0.33 1.32 -0.25 0.00 -0.52 0.00 0.00 52.55 53.42 2k8b s ASP 21 Cb 0.26 -2.38 -0.09 0.00 -1.46 0.00 0.00 42.92 39.25 2k8b s ASP 21 CO 0.08 0.11 1.05 -0.89 0.52 0.00 0.00 175.17 176.05 2k8b s THR 22 N -1.39 3.71 0.37 1.71 2.01 -1.26 -3.90 115.64 116.89 2k8b s THR 22 Ca 0.38 1.41 0.08 0.00 0.31 0.00 0.00 61.69 63.87 2k8b s THR 22 Cb -0.17 -3.78 0.31 0.00 0.01 0.00 0.00 72.50 68.87 2k8b s THR 22 CO 0.21 0.10 1.93 0.40 -0.69 0.00 0.00 174.62 176.57 2k8b h ILE 23 N 2.43 0.94 -0.32 1.82 1.08 -1.25 -0.41 117.51 121.81 2k8b h ILE 23 Ca -0.48 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 63.72 2k8b h ILE 23 Cb 1.21 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 2k8b h ILE 23 CO 0.64 0.12 0.01 1.05 -0.69 0.00 0.00 178.15 179.28 2k8b h GLU 24 N 0.68 0.48 -0.14 2.37 -0.00 -1.85 -0.19 114.58 115.92 2k8b h GLU 24 Ca 0.35 -0.09 -0.17 0.00 -0.00 0.00 0.00 59.36 59.45 2k8b h GLU 24 Cb 0.46 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 29.13 2k8b h GLU 24 CO -0.13 0.50 -0.62 -0.97 -0.00 0.00 0.00 179.01 177.79 2k8b h ASN 25 N 0.46 0.56 -0.66 3.06 -1.24 -1.44 -1.49 115.58 114.84 2k8b h ASN 25 Ca 0.10 -0.32 -0.05 0.00 0.71 0.00 0.00 56.30 56.74 2k8b h ASN 25 Cb 0.28 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 2k8b h ASN 25 CO 0.01 1.04 0.23 0.58 -1.29 0.00 0.00 177.43 177.99 2k8b h VAL 26 N 0.36 1.25 -0.29 2.57 2.07 -0.70 -1.36 116.25 120.15 2k8b h VAL 26 Ca -0.01 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 2k8b h VAL 26 Cb 1.17 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2k8b h VAL 26 CO 0.11 0.32 -0.08 0.11 0.02 0.00 0.00 177.57 178.05 2k8b h LYS 27 N 0.94 0.47 -0.53 1.57 1.57 -0.84 -2.07 116.57 117.69 2k8b h LYS 27 Ca 0.21 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2k8b h LYS 27 Cb 0.26 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2k8b h LYS 27 CO -0.01 0.57 -0.10 0.00 -0.57 0.00 0.00 179.45 179.33 2k8b h ALA 28 N 1.47 0.82 -0.37 3.86 0.00 -0.64 -1.81 119.26 122.60 2k8b h ALA 28 Ca 0.09 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2k8b h ALA 28 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2k8b h ALA 28 CO 0.02 0.66 -0.02 -0.22 0.00 0.00 0.00 179.25 179.70 2k8b h LYS 29 N 0.88 0.58 -0.26 0.00 3.64 -0.78 -1.59 116.57 119.04 2k8b h LYS 29 Ca 0.14 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2k8b h LYS 29 Cb 0.65 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2k8b h LYS 29 CO 0.05 0.62 -0.24 0.82 -2.27 0.00 0.00 179.45 178.42 2k8b h ILE 30 N 0.56 1.26 0.00 2.00 2.04 -1.00 -1.20 117.51 121.17 2k8b h ILE 30 Ca 0.11 -1.25 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 2k8b h ILE 30 Cb 0.38 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2k8b h ILE 30 CO 0.01 0.40 -0.19 -0.61 0.00 0.00 0.00 178.15 177.77 2k8b h GLN 31 N 0.44 0.00 0.15 2.37 4.15 -0.47 0.39 115.11 122.15 2k8b h GLN 31 Ca 0.07 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.26 2k8b h GLN 31 Cb 0.66 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.37 2k8b h GLN 31 CO 0.05 0.19 -1.04 0.22 -1.93 0.00 0.00 178.83 176.31 2k8b h ASP 32 N 0.00 0.50 -0.07 -0.69 3.58 -0.72 -3.37 116.42 115.65 2k8b h ASP 32 Ca -0.00 -0.93 -0.13 0.00 0.42 0.00 0.00 57.03 56.39 2k8b h ASP 32 Cb 0.70 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.59 2k8b h ASP 32 CO 0.02 1.49 -0.45 0.11 -2.88 0.00 0.00 179.24 177.54 2k8b h LYS 33 N -0.29 0.43 0.00 0.28 1.57 -1.12 -3.46 116.57 113.99 2k8b h LYS 33 Ca -0.20 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2k8b h LYS 33 Cb 1.74 0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.13 2k8b h LYS 33 CO 0.15 1.01 0.00 -1.91 -0.57 0.00 0.00 179.45 178.13 2k8b n GLU 34 N -4.30 2.69 -0.80 3.15 0.00 0.14 -5.06 120.64 116.46 2k8b n GLU 34 Ca -0.08 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.12 2k8b n GLU 34 Cb 0.57 0.00 0.17 0.00 0.00 0.00 0.00 31.44 32.19 2k8b n GLU 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2k8b n GLY 35 N 5.00 4.55 3.32 8.31 0.00 -1.26 -4.61 105.19 120.49 2k8b n GLY 35 Ca 0.00 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 2k8b n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k8b s ILE 36 N -2.80 3.42 0.70 -0.61 1.01 -1.26 -5.07 121.20 116.58 2k8b s ILE 36 Ca 0.38 -0.48 -0.13 0.00 0.00 0.00 0.00 60.65 60.42 2k8b s ILE 36 Cb 0.37 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 40.31 2k8b s ILE 36 CO -0.08 0.42 1.10 -2.16 0.00 0.00 0.00 174.94 174.22 2k8b s PRO 37 N 1.48 2.60 0.62 2.79 0.04 -1.26 -3.81 135.00 137.45 2k8b s PRO 37 Ca 0.06 1.29 0.33 0.00 0.04 0.00 0.00 61.00 62.71 2k8b s PRO 37 Cb -0.14 -1.93 1.84 0.00 0.04 0.00 0.00 34.50 34.31 2k8b s PRO 37 CO -0.03 -1.39 2.15 -1.00 0.04 0.00 0.00 177.00 176.77 2k8b h PRO 38 N -0.44 0.00 -0.03 0.56 0.13 -1.96 -1.60 132.00 128.65 2k8b h PRO 38 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2k8b h PRO 38 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k8b h PRO 38 CO 0.53 0.00 -0.05 -0.44 -0.23 0.00 0.00 178.00 177.81 2k8b h ASP 39 N 0.00 0.04 -0.22 1.44 3.32 -1.97 -2.19 116.42 116.84 2k8b h ASP 39 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2k8b h ASP 39 Cb 0.37 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2k8b h ASP 39 CO -0.00 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 2k8b n GLN 40 N -4.45 2.66 -2.12 3.56 6.02 -0.61 -4.83 117.38 117.61 2k8b n GLN 40 Ca -0.02 -2.43 -0.42 0.00 -0.01 0.00 0.00 57.00 54.11 2k8b n GLN 40 Cb 0.15 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 29.87 2k8b n GLN 40 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2k8b n GLN 41 N -0.37 3.50 -2.57 -1.09 -0.06 -0.82 -4.43 117.38 111.54 2k8b n GLN 41 Ca 0.15 -3.24 -0.42 0.00 -2.00 0.00 0.00 57.00 51.49 2k8b n GLN 41 Cb 0.65 -2.99 -0.02 0.00 -4.06 0.00 0.00 30.24 23.82 2k8b n GLN 41 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 2k8b s ARG 42 N 1.03 3.75 -0.22 3.69 3.52 -1.20 -4.96 118.95 124.57 2k8b s ARG 42 Ca 0.43 -1.48 -0.19 0.00 -0.13 0.00 0.00 55.73 54.37 2k8b s ARG 42 Cb 0.12 -5.43 -0.03 0.00 -1.56 0.00 0.00 34.95 28.05 2k8b s ARG 42 CO -0.03 -2.22 0.53 -0.51 -0.81 0.00 0.00 175.30 172.26 2k8b s LEU 43 N 4.65 4.11 -0.16 -0.88 1.43 -1.26 -0.51 118.68 126.06 2k8b s LEU 43 Ca 0.49 0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 54.21 2k8b s LEU 43 Cb 0.02 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 2k8b s LEU 43 CO -0.03 -0.24 -0.09 -0.63 0.23 0.00 0.00 176.35 175.60 2k8b s ILE 44 N 1.94 3.29 -0.28 -0.59 1.01 -0.89 -1.52 121.20 124.17 2k8b s ILE 44 Ca 0.24 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.35 2k8b s ILE 44 Cb -0.15 -2.43 0.06 0.00 0.01 0.00 0.00 42.46 39.95 2k8b s ILE 44 CO 0.09 0.49 -0.07 0.12 0.00 0.00 0.00 174.94 175.58 2k8b s PHE 45 N 0.65 3.32 -2.12 3.97 5.36 0.92 -3.44 117.98 126.64 2k8b s PHE 45 Ca -0.05 -2.30 0.00 0.00 -0.96 0.00 0.00 56.93 53.62 2k8b s PHE 45 Cb -0.15 -2.08 0.00 0.00 -0.34 0.00 0.00 43.02 40.44 2k8b s PHE 45 CO 0.02 -0.87 0.00 0.00 -1.46 0.00 0.00 175.22 172.91 2k8b n ALA 46 N 4.46 -0.37 0.00 11.12 0.00 -1.26 -1.02 120.51 133.43 2k8b n ALA 46 Ca -0.12 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2k8b n ALA 46 Cb 0.42 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2k8b n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8b n GLY 47 N -0.49 2.60 3.71 0.00 0.00 -1.26 -5.06 105.19 104.69 2k8b n GLY 47 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2k8b n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k8b s LYS 48 N -0.31 4.35 0.21 1.61 2.47 -0.19 -5.03 119.74 122.84 2k8b s LYS 48 Ca 0.00 0.57 -0.30 0.00 -1.56 0.00 0.00 55.97 54.68 2k8b s LYS 48 Cb 0.00 -3.46 -0.08 0.00 -1.46 0.00 0.00 37.83 32.83 2k8b s LYS 48 CO 0.00 0.08 1.15 1.14 0.16 0.00 0.00 175.35 177.88 2k8b s GLN 49 N 0.84 4.55 -0.42 4.03 0.00 -1.26 -0.05 119.66 127.34 2k8b s GLN 49 Ca 0.29 1.82 -0.29 0.00 -0.00 0.00 0.00 55.36 57.19 2k8b s GLN 49 Cb -0.16 -3.23 0.01 0.00 0.00 0.00 0.00 33.01 29.63 2k8b s GLN 49 CO 0.12 0.03 1.34 -0.51 0.00 0.00 0.00 175.29 176.27 2k8b s LEU 50 N -0.62 3.61 0.46 2.60 1.43 -0.58 -4.90 118.68 120.68 2k8b s LEU 50 Ca 0.50 0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 54.13 2k8b s LEU 50 Cb -0.32 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.28 2k8b s LEU 50 CO 0.38 -1.37 1.10 -1.61 0.23 0.00 0.00 176.35 175.08 2k8b s GLU 51 N 4.78 3.80 0.14 1.70 2.02 -1.26 -4.85 118.70 125.03 2k8b s GLU 51 Ca 0.58 1.59 -0.16 0.00 0.02 0.00 0.00 54.97 57.00 2k8b s GLU 51 Cb -0.12 -2.31 -0.00 0.00 0.10 0.00 0.00 34.13 31.80 2k8b s GLU 51 CO 0.32 -0.47 1.71 -0.44 0.02 0.00 0.00 175.26 176.39 2k8b h ASP 52 N 1.92 0.52 -0.19 -0.19 3.32 -1.94 -3.12 116.42 116.73 2k8b h ASP 52 Ca -0.49 -0.14 -0.38 0.00 0.02 0.00 0.00 57.03 56.05 2k8b h ASP 52 Cb 1.24 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.59 2k8b h ASP 52 CO 0.60 0.51 0.91 0.61 -1.72 0.00 0.00 179.24 180.15 2k8b n GLY 53 N -0.86 3.59 3.18 2.75 0.00 -1.26 -3.15 105.19 109.44 2k8b n GLY 53 Ca -0.00 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2k8b n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k8b s ARG 54 N 0.85 0.97 0.27 1.61 1.81 -1.18 -5.03 118.95 118.25 2k8b s ARG 54 Ca 0.66 -1.42 0.09 0.00 -1.72 0.00 0.00 55.73 53.34 2k8b s ARG 54 Cb 0.29 0.26 -0.05 0.00 -0.45 0.00 0.00 34.95 34.99 2k8b s ARG 54 CO -0.05 -0.29 -0.13 0.95 -0.68 0.00 0.00 175.30 175.11 2k8b s THR 55 N -4.05 1.99 0.25 0.02 -4.23 -1.26 -1.60 115.64 106.77 2k8b s THR 55 Ca 0.24 -2.24 -0.05 0.00 -1.18 0.00 0.00 61.69 58.47 2k8b s THR 55 Cb 0.07 -2.32 0.20 0.00 1.34 0.00 0.00 72.50 71.79 2k8b s THR 55 CO 0.02 -0.40 1.86 -0.07 -0.54 0.00 0.00 174.62 175.49 2k8b h LEU 56 N 2.32 1.00 -0.83 4.79 3.38 -1.66 -2.31 115.31 122.00 2k8b h LEU 56 Ca -0.40 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.34 2k8b h LEU 56 Cb 1.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2k8b h LEU 56 CO 0.64 0.84 -0.54 0.28 0.09 0.00 0.00 178.44 179.76 2k8b h SER 57 N 1.11 0.14 -0.24 -0.43 0.02 -1.91 -1.95 113.55 110.29 2k8b h SER 57 Ca 0.27 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2k8b h SER 57 Cb 0.09 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2k8b h SER 57 CO -0.04 0.65 -0.01 -0.78 -1.14 0.00 0.00 176.83 175.52 2k8b h ASP 58 N 0.10 0.52 0.86 3.07 3.58 -1.76 -1.49 116.42 121.31 2k8b h ASP 58 Ca -0.00 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2k8b h ASP 58 Cb 0.98 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2k8b h ASP 58 CO 0.08 0.60 -0.47 -1.22 -2.88 0.00 0.00 179.24 175.34 2k8b n TYR 59 N -4.27 0.43 -3.08 0.28 4.01 -1.09 -4.96 117.16 108.48 2k8b n TYR 59 Ca 0.02 0.12 -0.13 0.00 -0.16 0.00 0.00 57.90 57.75 2k8b n TYR 59 Cb 0.26 -0.59 0.07 0.00 -0.31 0.00 0.00 39.34 38.77 2k8b n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2k8b n ASN 60 N -1.94 -2.25 -4.70 7.72 4.05 -0.56 -4.96 115.26 112.62 2k8b n ASN 60 Ca 0.04 -0.48 -0.42 0.00 0.45 0.00 0.00 54.58 54.17 2k8b n ASN 60 Cb 0.41 -4.06 -0.03 0.00 1.23 0.00 0.00 39.78 37.33 2k8b n ASN 60 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2k8b s ILE 61 N -3.28 4.30 0.54 -1.44 1.01 -0.80 -5.01 121.20 116.52 2k8b s ILE 61 Ca 0.02 1.65 -0.19 0.00 0.00 0.00 0.00 60.65 62.12 2k8b s ILE 61 Cb -0.00 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 2k8b s ILE 61 CO 0.56 0.09 1.11 -1.10 0.00 0.00 0.00 174.94 175.60 2k8b s GLN 62 N 1.38 3.42 0.24 2.79 -1.52 -1.26 -4.91 119.66 119.79 2k8b s GLN 62 Ca 0.56 1.55 -0.30 0.00 -1.95 0.00 0.00 55.36 55.22 2k8b s GLN 62 Cb -0.26 -2.02 -0.10 0.00 -0.22 0.00 0.00 33.01 30.41 2k8b s GLN 62 CO 0.27 -0.78 1.37 -1.59 -0.25 0.00 0.00 175.29 174.30 2k8b s LYS 63 N -3.32 4.33 -1.40 2.91 -2.85 -1.26 -2.93 119.74 115.22 2k8b s LYS 63 Ca 0.71 2.19 -0.06 0.00 -1.00 0.00 0.00 55.97 57.81 2k8b s LYS 63 Cb -0.22 -3.14 0.01 0.00 -2.06 0.00 0.00 37.83 32.41 2k8b s LYS 63 CO 0.26 -0.32 0.78 0.39 0.10 0.00 0.00 175.35 176.56 2k8b n GLU 64 N 2.29 -5.73 -2.07 1.78 1.02 -1.04 -4.99 120.64 111.90 2k8b n GLU 64 Ca 0.06 0.83 -0.29 0.00 -0.02 0.00 0.00 57.16 57.74 2k8b n GLU 64 Cb 0.41 -5.64 0.04 0.00 -0.02 0.00 0.00 31.44 26.23 2k8b n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2k8b s SER 65 N -2.94 5.61 -0.25 1.62 1.04 -1.15 -4.72 113.70 112.91 2k8b s SER 65 Ca 0.39 1.02 -0.10 0.00 0.48 0.00 0.00 55.95 57.74 2k8b s SER 65 Cb -0.17 -1.93 -0.05 0.00 0.10 0.00 0.00 66.02 63.97 2k8b s SER 65 CO 0.48 -1.17 0.14 -0.89 0.98 0.00 0.00 173.24 172.78 2k8b s THR 66 N -3.20 5.10 0.32 2.02 2.01 -1.26 -1.37 115.64 119.26 2k8b s THR 66 Ca 0.56 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.74 2k8b s THR 66 Cb -0.11 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 2k8b s THR 66 CO 0.50 0.32 0.01 -0.76 -0.69 0.00 0.00 174.62 174.00 2k8b s LEU 67 N 1.34 3.03 -0.05 4.42 1.02 0.11 -4.93 118.68 123.62 2k8b s LEU 67 Ca 0.07 -0.91 0.02 0.00 0.02 0.00 0.00 54.13 53.33 2k8b s LEU 67 Cb -0.15 -1.44 0.01 0.00 0.02 0.00 0.00 46.19 44.63 2k8b s LEU 67 CO 0.06 -0.19 -0.12 -2.28 0.02 0.00 0.00 176.35 173.85 2k8b s HIS 68 N -2.48 1.33 -0.23 0.29 2.46 -1.22 -0.07 115.29 115.36 2k8b s HIS 68 Ca 0.34 -0.44 -0.13 0.00 0.47 0.00 0.00 55.06 55.31 2k8b s HIS 68 Cb -0.02 -0.96 -0.04 0.00 -0.13 0.00 0.00 32.58 31.42 2k8b s HIS 68 CO 0.20 -0.22 0.26 -1.17 -2.47 0.00 0.00 174.74 171.34 2k8b s LEU 69 N 0.50 4.11 0.17 8.88 2.96 0.48 -2.09 118.68 133.69 2k8b s LEU 69 Ca -0.11 0.25 0.09 0.00 -0.22 0.00 0.00 54.13 54.15 2k8b s LEU 69 Cb -0.14 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 2k8b s LEU 69 CO 0.03 -0.02 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.22 2k8b s VAL 70 N 1.31 3.02 0.68 1.68 1.01 0.34 -2.84 120.40 125.59 2k8b s VAL 70 Ca 0.12 -1.69 -0.11 0.00 0.00 0.00 0.00 61.98 60.30 2k8b s VAL 70 Cb -0.14 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.76 2k8b s VAL 70 CO 0.07 -0.08 1.05 -0.76 0.00 0.00 0.00 175.10 175.38 2k8b s LEU 71 N -2.71 3.15 0.75 3.92 1.02 -1.26 -3.23 118.68 120.32 2k8b s LEU 71 Ca 0.23 1.57 -0.15 0.00 0.02 0.00 0.00 54.13 55.80 2k8b s LEU 71 Cb -0.09 -4.48 0.05 0.00 0.02 0.00 0.00 46.19 41.69 2k8b s LEU 71 CO 0.14 -1.32 1.22 0.00 0.02 0.00 0.00 176.35 176.41 2k8b s ARG 72 N -5.08 2.00 -0.10 1.70 1.70 -1.26 -4.87 118.95 113.04 2k8b s ARG 72 Ca 0.57 1.81 0.08 0.00 -0.47 0.00 0.00 55.73 57.73 2k8b s ARG 72 Cb -0.13 -1.81 -0.24 0.00 -0.57 0.00 0.00 34.95 32.20 2k8b s ARG 72 CO 0.55 -1.95 0.44 -0.11 -1.08 0.00 0.00 175.30 173.14 2k8b n LEU 73 N -2.82 1.27 -4.00 -1.89 7.94 -1.26 -4.99 117.00 111.24 2k8b n LEU 73 Ca 0.14 0.26 -0.09 0.00 -1.11 0.00 0.00 56.01 55.21 2k8b n LEU 73 Cb 0.50 -0.14 -0.08 0.00 0.53 0.00 0.00 43.42 44.23 2k8b n LEU 73 CO 0.48 0.55 -0.11 -0.13 -1.11 0.00 0.00 177.39 177.06 2k8b s ARG 74 N -2.57 1.04 -0.03 1.96 0.52 -1.26 -5.07 118.95 113.54 2k8b s ARG 74 Ca -0.12 -1.22 -0.21 0.00 -0.52 0.00 0.00 55.73 53.66 2k8b s ARG 74 Cb 0.07 0.33 -0.32 0.00 0.52 0.00 0.00 34.95 35.56 2k8b s ARG 74 CO 0.80 -0.35 0.92 0.78 0.02 0.00 0.00 175.30 177.47 2k8b h GLY 75 N 2.67 0.39 0.00 -3.53 0.00 -2.02 -3.52 103.07 97.06 2k8b h GLY 75 Ca -0.33 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.03 2k8b h GLY 75 CO 0.53 0.85 0.00 0.61 0.00 0.00 0.00 176.54 178.52