#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 4.13 0.34 3.17 0.74 -1.26 -3.22 119.66 123.56 2k8b s GLN 2 Ca 0.00 0.42 0.08 0.00 0.05 0.00 0.00 55.36 55.91 2k8b s GLN 2 Cb 0.00 -3.62 -0.04 0.00 1.10 0.00 0.00 33.01 30.46 2k8b s GLN 2 CO 0.00 -0.29 0.20 0.96 -0.55 0.00 0.00 175.29 175.61 2k8b s ILE 3 N 2.10 3.24 -0.22 -2.34 -0.00 -0.28 -4.43 121.20 119.28 2k8b s ILE 3 Ca 0.24 -1.57 -0.03 0.00 -0.00 0.00 0.00 60.65 59.29 2k8b s ILE 3 Cb -0.16 -3.06 0.00 0.00 -0.00 0.00 0.00 42.46 39.25 2k8b s ILE 3 CO 0.09 -0.19 -0.08 -0.36 -0.00 0.00 0.00 174.94 174.41 2k8b s PHE 4 N -2.37 2.93 -0.13 1.37 0.08 -0.97 -2.01 117.98 116.88 2k8b s PHE 4 Ca 0.39 -1.14 0.00 0.00 0.12 0.00 0.00 56.93 56.29 2k8b s PHE 4 Cb -0.04 -2.07 -0.01 0.00 -0.57 0.00 0.00 43.02 40.33 2k8b s PHE 4 CO 0.24 -0.62 -0.14 0.54 -0.10 0.00 0.00 175.22 175.14 2k8b s VAL 5 N 1.43 2.98 -0.29 -0.44 0.11 -0.42 -0.56 120.40 123.20 2k8b s VAL 5 Ca 0.05 -0.69 -0.11 0.00 -2.93 0.00 0.00 61.98 58.30 2k8b s VAL 5 Cb -0.14 -2.25 -0.04 0.00 -1.53 0.00 0.00 36.38 32.42 2k8b s VAL 5 CO -0.05 0.52 0.19 -0.54 -3.33 0.00 0.00 175.10 171.89 2k8b s LYS 6 N 0.40 3.78 0.59 1.54 1.02 0.84 -0.37 119.74 127.54 2k8b s LYS 6 Ca -0.11 -0.43 -0.10 0.00 0.02 0.00 0.00 55.97 55.35 2k8b s LYS 6 Cb -0.16 -3.66 0.14 0.00 -0.52 0.00 0.00 37.83 33.63 2k8b s LYS 6 CO 0.05 -0.26 0.74 2.41 -0.92 0.00 0.00 175.35 177.38 2k8b n THR 7 N 5.05 0.00 -0.28 2.17 -1.04 0.81 -0.63 114.28 120.37 2k8b n THR 7 Ca -0.14 -0.51 -0.04 0.00 -2.04 0.00 0.00 64.05 61.32 2k8b n THR 7 Cb 0.51 -1.60 0.07 0.00 -1.82 0.00 0.00 70.33 67.49 2k8b n THR 7 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2k8b h LEU 8 N 0.00 0.87 -0.44 -4.42 6.46 -1.72 -1.76 115.31 114.30 2k8b h LEU 8 Ca -0.25 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 2k8b h LEU 8 Cb 0.69 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2k8b h LEU 8 CO 0.17 0.63 0.00 0.35 -0.62 0.00 0.00 178.44 178.97 2k8b n THR 9 N -4.56 0.00 -1.16 1.05 -2.24 -1.26 -4.80 114.28 101.31 2k8b n THR 9 Ca 0.07 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.80 2k8b n THR 9 Cb 0.02 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 2k8b n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k8b n GLY 10 N 0.27 0.78 3.72 3.38 0.00 -0.66 -4.98 105.19 107.69 2k8b n GLY 10 Ca 0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.04 4.51 -0.53 1.61 2.20 -1.26 -4.75 119.74 119.48 2k8b s LYS 11 Ca 0.00 1.64 -0.15 0.00 -0.36 0.00 0.00 55.97 57.10 2k8b s LYS 11 Cb 0.00 -3.37 0.13 0.00 -1.51 0.00 0.00 37.83 33.08 2k8b s LYS 11 CO 0.00 -0.11 0.48 0.99 -0.36 0.00 0.00 175.35 176.35 2k8b s THR 12 N 0.75 5.08 0.01 3.43 2.01 -1.26 -0.13 115.64 125.53 2k8b s THR 12 Ca 0.54 -1.54 -0.10 0.00 0.31 0.00 0.00 61.69 60.91 2k8b s THR 12 Cb -0.27 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 67.92 2k8b s THR 12 CO 0.30 -0.86 0.33 -0.63 -0.69 0.00 0.00 174.62 173.08 2k8b s ILE 13 N 1.57 5.18 -0.25 1.82 1.01 0.50 -4.91 121.20 126.12 2k8b s ILE 13 Ca 0.03 0.47 -0.08 0.00 0.00 0.00 0.00 60.65 61.08 2k8b s ILE 13 Cb -0.29 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2k8b s ILE 13 CO 0.03 0.44 0.09 -0.89 0.00 0.00 0.00 174.94 174.61 2k8b s THR 14 N -1.22 4.48 -0.16 2.92 2.01 -1.26 -1.30 115.64 121.11 2k8b s THR 14 Ca 0.26 -0.11 -0.00 0.00 0.31 0.00 0.00 61.69 62.15 2k8b s THR 14 Cb -0.14 -3.10 -0.00 0.00 0.01 0.00 0.00 72.50 69.26 2k8b s THR 14 CO 0.14 0.33 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.50 2k8b s LEU 15 N 1.57 2.54 -0.26 4.42 2.01 -0.85 -5.00 118.68 123.11 2k8b s LEU 15 Ca 0.06 -0.44 -0.05 0.00 0.01 0.00 0.00 54.13 53.71 2k8b s LEU 15 Cb -0.15 -1.58 0.00 0.00 0.01 0.00 0.00 46.19 44.47 2k8b s LEU 15 CO 0.05 0.09 0.01 -1.83 1.01 0.00 0.00 176.35 175.68 2k8b s GLU 16 N 0.79 3.22 0.31 1.70 1.03 -1.26 -1.13 118.70 123.37 2k8b s GLU 16 Ca -0.05 -0.75 -0.02 0.00 0.03 0.00 0.00 54.97 54.18 2k8b s GLU 16 Cb -0.15 -3.18 -0.01 0.00 -0.80 0.00 0.00 34.13 29.99 2k8b s GLU 16 CO 0.00 -0.32 0.40 0.14 -1.33 0.00 0.00 175.26 174.16 2k8b s VAL 17 N 1.48 0.00 0.33 1.83 -7.23 -1.20 -4.98 120.40 110.63 2k8b s VAL 17 Ca 0.04 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 2k8b s VAL 17 Cb -0.16 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2k8b s VAL 17 CO -0.01 0.00 0.53 -1.61 -0.31 0.00 0.00 175.10 173.70 2k8b s GLU 18 N -3.35 3.50 0.50 4.82 0.41 -1.26 0.78 118.70 124.09 2k8b s GLU 18 Ca 0.32 -0.33 0.26 0.00 -0.41 0.00 0.00 54.97 54.81 2k8b s GLU 18 Cb 0.01 -2.68 1.35 0.00 -1.78 0.00 0.00 34.13 31.02 2k8b s GLU 18 CO 0.19 0.18 2.03 -1.35 -0.49 0.00 0.00 175.26 175.83 2k8b h PRO 19 N 0.93 0.00 -0.01 0.39 0.11 -2.01 -2.02 132.00 129.40 2k8b h PRO 19 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2k8b h PRO 19 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2k8b h PRO 19 CO 0.62 0.14 -0.18 -1.13 -0.21 0.00 0.00 178.00 177.24 2k8b n SER 20 N -3.67 0.90 -4.72 -2.05 3.41 -1.26 -3.60 113.62 102.63 2k8b n SER 20 Ca -0.02 -0.87 -0.42 0.00 -0.26 0.00 0.00 58.87 57.31 2k8b n SER 20 Cb 0.26 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 2k8b n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2k8b s ASP 21 N -2.43 7.18 0.67 4.04 1.01 -0.76 -4.97 116.67 121.41 2k8b s ASP 21 Ca 0.27 1.99 -0.14 0.00 0.71 0.00 0.00 52.55 55.39 2k8b s ASP 21 Cb 0.20 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.55 2k8b s ASP 21 CO 0.48 -0.37 1.09 0.42 0.21 0.00 0.00 175.17 177.01 2k8b s THR 22 N 0.66 3.49 0.35 -1.27 -4.23 -1.26 -3.99 115.64 109.39 2k8b s THR 22 Ca 0.55 0.62 0.04 0.00 -1.18 0.00 0.00 61.69 61.72 2k8b s THR 22 Cb -0.28 -3.17 0.28 0.00 1.34 0.00 0.00 72.50 70.67 2k8b s THR 22 CO 0.31 -0.50 1.97 0.40 -0.54 0.00 0.00 174.62 176.26 2k8b h ILE 23 N -0.21 1.07 -0.53 2.99 1.08 -0.76 -0.31 117.51 120.85 2k8b h ILE 23 Ca -0.46 -0.29 -0.03 0.00 -0.39 0.00 0.00 64.86 63.70 2k8b h ILE 23 Cb 1.23 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 2k8b h ILE 23 CO 0.55 0.15 0.20 1.05 -0.69 0.00 0.00 178.15 179.41 2k8b h GLU 24 N 0.83 0.77 -0.23 2.37 4.11 -1.76 0.66 114.58 121.33 2k8b h GLU 24 Ca 0.30 -0.12 -0.10 0.00 0.07 0.00 0.00 59.36 59.51 2k8b h GLU 24 Cb 0.14 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2k8b h GLU 24 CO -0.09 0.64 -0.30 -0.97 0.07 0.00 0.00 179.01 178.36 2k8b h ASN 25 N 0.77 0.48 -0.39 3.06 -1.24 -1.39 -1.93 115.58 114.94 2k8b h ASN 25 Ca 0.18 -0.18 -0.14 0.00 0.71 0.00 0.00 56.30 56.87 2k8b h ASN 25 Cb 0.17 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 2k8b h ASN 25 CO -0.02 0.77 -0.31 0.58 -1.29 0.00 0.00 177.43 177.16 2k8b h VAL 26 N 0.41 1.27 -0.76 2.57 2.07 -0.43 -2.69 116.25 118.70 2k8b h VAL 26 Ca 0.05 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.12 2k8b h VAL 26 Cb 0.74 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2k8b h VAL 26 CO 0.06 0.50 0.49 0.11 0.02 0.00 0.00 177.57 178.74 2k8b h LYS 27 N 0.77 0.93 0.00 1.57 1.57 -0.53 -1.26 116.57 119.63 2k8b h LYS 27 Ca 0.08 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2k8b h LYS 27 Cb 0.88 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2k8b h LYS 27 CO 0.08 0.62 -0.14 0.00 -0.57 0.00 0.00 179.45 179.44 2k8b h ALA 28 N 1.31 1.55 -0.30 3.86 0.00 -1.15 0.48 119.26 125.01 2k8b h ALA 28 Ca 0.30 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2k8b h ALA 28 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2k8b h ALA 28 CO -0.10 0.17 -0.26 -0.22 0.00 0.00 0.00 179.25 178.84 2k8b h LYS 29 N 0.00 0.70 -0.06 0.00 3.11 -0.91 -1.55 116.57 117.87 2k8b h LYS 29 Ca -0.00 -0.36 -0.14 0.00 -2.81 0.00 0.00 60.65 57.34 2k8b h LYS 29 Cb 0.28 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.51 2k8b h LYS 29 CO 0.02 0.97 -0.60 0.82 -2.81 0.00 0.00 179.45 177.85 2k8b h ILE 30 N 0.45 1.39 -0.24 2.00 2.04 -1.08 -1.43 117.51 120.65 2k8b h ILE 30 Ca 0.05 -1.99 -0.05 0.00 1.00 0.00 0.00 64.86 63.87 2k8b h ILE 30 Cb 0.83 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2k8b h ILE 30 CO 0.07 0.58 -0.08 -0.61 0.00 0.00 0.00 178.15 178.11 2k8b h GLN 31 N 0.14 0.38 0.03 2.37 4.15 -0.74 0.53 115.11 121.97 2k8b h GLN 31 Ca -0.01 -0.09 -0.28 0.00 0.77 0.00 0.00 58.65 59.05 2k8b h GLN 31 Cb 1.09 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.69 2k8b h GLN 31 CO 0.09 0.47 -1.53 0.22 -1.93 0.00 0.00 178.83 176.15 2k8b h ASP 32 N 0.36 0.10 0.03 -0.69 3.58 -1.07 -2.76 116.42 115.97 2k8b h ASP 32 Ca 0.07 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 2k8b h ASP 32 Cb 0.38 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2k8b h ASP 32 CO 0.02 1.14 -0.01 0.11 -2.88 0.00 0.00 179.24 177.62 2k8b h LYS 33 N 0.02 -0.03 0.23 0.28 1.57 -1.02 -3.41 116.57 114.21 2k8b h LYS 33 Ca -0.22 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.22 2k8b h LYS 33 Cb 1.96 0.01 0.03 0.00 0.08 0.00 0.00 32.23 34.31 2k8b h LYS 33 CO 0.11 -0.02 -1.55 0.93 -0.57 0.00 0.00 179.45 178.34 2k8b h GLU 34 N -0.28 0.49 0.00 3.15 4.39 -1.14 -3.49 114.58 117.70 2k8b h GLU 34 Ca -0.00 -0.84 0.00 0.00 0.34 0.00 0.00 59.36 58.86 2k8b h GLU 34 Cb 0.03 0.31 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2k8b h GLU 34 CO 0.01 1.40 0.00 0.41 -1.16 0.00 0.00 179.01 179.67 2k8b n GLY 35 N 1.77 1.78 3.65 -3.84 0.00 -0.86 -5.03 105.19 102.66 2k8b n GLY 35 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.00 5.26 0.60 -0.61 1.01 -1.25 -4.96 121.20 119.26 2k8b s ILE 36 Ca 0.00 0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.89 2k8b s ILE 36 Cb 0.00 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 2k8b s ILE 36 CO 0.00 0.27 1.29 -2.16 0.00 0.00 0.00 174.94 174.34 2k8b s PRO 37 N 1.40 2.84 0.61 2.79 0.04 -1.26 -3.66 135.00 137.76 2k8b s PRO 37 Ca 0.13 2.05 0.39 0.00 0.04 0.00 0.00 61.00 63.61 2k8b s PRO 37 Cb -0.15 -1.99 1.98 0.00 0.04 0.00 0.00 34.50 34.39 2k8b s PRO 37 CO 0.07 -1.37 2.22 -1.00 0.04 0.00 0.00 177.00 176.96 2k8b h PRO 38 N 0.91 0.00 -0.12 0.56 0.13 -1.94 -2.19 132.00 129.34 2k8b h PRO 38 Ca -0.51 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.53 2k8b h PRO 38 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2k8b h PRO 38 CO 0.55 0.02 -0.29 -0.44 -0.23 0.00 0.00 178.00 177.61 2k8b h ASP 39 N 0.00 0.47 0.23 1.44 5.19 -2.00 -3.11 116.42 118.64 2k8b h ASP 39 Ca -0.00 -0.57 0.00 0.00 -0.62 0.00 0.00 57.03 55.84 2k8b h ASP 39 Cb 0.18 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2k8b h ASP 39 CO 0.00 0.96 -0.10 0.00 -3.12 0.00 0.00 179.24 176.98 2k8b n GLN 40 N -4.42 0.93 -2.31 3.56 3.00 -1.03 -4.69 117.38 112.42 2k8b n GLN 40 Ca -0.07 -0.38 -0.34 0.00 -0.01 0.00 0.00 57.00 56.20 2k8b n GLN 40 Cb 0.47 -1.49 -0.04 0.00 0.00 0.00 0.00 30.24 29.18 2k8b n GLN 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 2k8b s GLN 41 N -2.33 3.11 -0.71 -1.09 2.00 -0.85 -3.83 119.66 115.95 2k8b s GLN 41 Ca 0.32 -0.92 -0.16 0.00 -2.00 0.00 0.00 55.36 52.60 2k8b s GLN 41 Cb 0.20 -5.25 0.15 0.00 0.80 0.00 0.00 33.01 28.91 2k8b s GLN 41 CO 0.44 -2.89 0.74 0.50 -0.50 0.00 0.00 175.29 173.58 2k8b s ARG 42 N 5.85 3.31 -0.22 1.67 3.52 -1.07 -4.99 118.95 127.00 2k8b s ARG 42 Ca 0.59 -1.88 -0.14 0.00 -0.13 0.00 0.00 55.73 54.18 2k8b s ARG 42 Cb -0.02 -4.42 -0.04 0.00 -1.56 0.00 0.00 34.95 28.91 2k8b s ARG 42 CO -0.01 -1.44 0.30 -0.51 -0.81 0.00 0.00 175.30 172.83 2k8b s LEU 43 N 1.54 4.13 -0.14 -0.88 1.43 -1.26 -1.20 118.68 122.29 2k8b s LEU 43 Ca 0.15 0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2k8b s LEU 43 Cb -0.18 -2.33 -0.00 0.00 0.03 0.00 0.00 46.19 43.70 2k8b s LEU 43 CO -0.02 -0.03 -0.17 -0.63 0.23 0.00 0.00 176.35 175.73 2k8b s ILE 44 N 1.28 2.54 -0.06 -0.59 1.01 -0.39 -2.24 121.20 122.75 2k8b s ILE 44 Ca 0.14 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 2k8b s ILE 44 Cb -0.14 -2.05 0.04 0.00 0.01 0.00 0.00 42.46 40.31 2k8b s ILE 44 CO 0.07 0.53 0.13 0.12 0.00 0.00 0.00 174.94 175.78 2k8b s PHE 45 N 0.67 -0.13 -1.77 3.97 5.36 0.80 -2.66 117.98 124.22 2k8b s PHE 45 Ca -0.09 0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.32 2k8b s PHE 45 Cb -0.16 -0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.39 2k8b s PHE 45 CO 0.02 -0.17 0.00 0.00 -1.46 0.00 0.00 175.22 173.61 2k8b n ALA 46 N 4.34 -0.58 -0.97 11.12 0.00 -1.26 -0.84 120.51 132.33 2k8b n ALA 46 Ca -0.24 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2k8b n ALA 46 Cb 0.51 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 -0.86 0.61 3.31 0.00 0.00 -1.26 -5.02 105.19 101.96 2k8b n GLY 47 Ca -0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.03 1.19 0.13 1.61 2.47 -0.02 -5.13 119.74 119.95 2k8b s LYS 48 Ca 0.00 -1.28 -0.15 0.00 -1.56 0.00 0.00 55.97 52.98 2k8b s LYS 48 Cb 0.00 -1.35 -0.07 0.00 -1.46 0.00 0.00 37.83 34.96 2k8b s LYS 48 CO 0.00 0.29 0.54 1.14 0.16 0.00 0.00 175.35 177.49 2k8b s GLN 49 N -2.36 4.01 -0.58 4.03 -2.07 -1.26 -0.14 119.66 121.28 2k8b s GLN 49 Ca 0.11 0.52 -0.28 0.00 -1.82 0.00 0.00 55.36 53.89 2k8b s GLN 49 Cb -0.08 -3.00 0.03 0.00 -1.09 0.00 0.00 33.01 28.87 2k8b s GLN 49 CO 0.05 0.52 1.18 -0.51 -1.32 0.00 0.00 175.29 175.22 2k8b s LEU 50 N -1.77 3.47 0.17 2.60 1.43 -0.95 -4.94 118.68 118.70 2k8b s LEU 50 Ca 0.35 0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 53.23 2k8b s LEU 50 Cb -0.16 -3.15 -0.08 0.00 0.03 0.00 0.00 46.19 42.84 2k8b s LEU 50 CO 0.19 -1.48 1.26 -1.61 0.23 0.00 0.00 176.35 174.94 2k8b s GLU 51 N 4.93 4.43 0.45 1.70 2.02 -1.26 -4.89 118.70 126.07 2k8b s GLU 51 Ca 0.42 1.96 0.17 0.00 0.02 0.00 0.00 54.97 57.54 2k8b s GLU 51 Cb -0.08 -3.23 1.11 0.00 0.10 0.00 0.00 34.13 32.03 2k8b s GLU 51 CO 0.25 -0.21 1.95 0.38 0.02 0.00 0.00 175.26 177.66 2k8b h ASP 52 N 5.56 0.31 0.35 -0.19 3.04 -1.94 0.38 116.42 123.93 2k8b h ASP 52 Ca -0.44 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 2k8b h ASP 52 Cb 1.21 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 2k8b h ASP 52 CO 0.77 0.17 0.00 0.61 -2.04 0.00 0.00 179.24 178.75 2k8b n GLY 53 N -1.54 -1.11 3.99 7.15 0.00 -1.26 -2.52 105.19 109.89 2k8b n GLY 53 Ca 0.12 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.38 1.90 0.43 1.61 1.81 0.12 -4.88 118.95 117.56 2k8b s ARG 54 Ca 0.32 -1.03 0.04 0.00 -1.72 0.00 0.00 55.73 53.33 2k8b s ARG 54 Cb 0.19 -2.37 -0.02 0.00 -0.45 0.00 0.00 34.95 32.30 2k8b s ARG 54 CO 0.40 -1.26 0.12 0.95 -0.68 0.00 0.00 175.30 174.83 2k8b s THR 55 N -3.04 0.61 0.13 0.02 -4.23 -1.26 -0.70 115.64 107.17 2k8b s THR 55 Ca 0.64 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.02 2k8b s THR 55 Cb -0.07 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 2k8b s THR 55 CO 0.43 0.00 1.51 -0.07 -0.54 0.00 0.00 174.62 175.95 2k8b h LEU 56 N 1.71 0.85 -1.05 4.79 3.38 -1.69 -2.77 115.31 120.54 2k8b h LEU 56 Ca -0.36 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2k8b h LEU 56 Cb 1.28 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2k8b h LEU 56 CO 0.57 1.06 0.00 -1.28 0.09 0.00 0.00 178.44 178.88 2k8b h SER 57 N 0.65 0.00 -0.28 -0.43 0.87 -1.89 -2.11 113.55 110.36 2k8b h SER 57 Ca 0.09 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2k8b h SER 57 Cb 0.72 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2k8b h SER 57 CO 0.05 0.00 0.14 -0.78 -0.53 0.00 0.00 176.83 175.72 2k8b h ASP 58 N 0.00 0.36 -0.20 6.23 1.82 -1.83 -2.12 116.42 120.67 2k8b h ASP 58 Ca 0.00 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.53 2k8b h ASP 58 Cb 0.58 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.49 2k8b h ASP 58 CO 0.00 0.37 0.00 -1.22 -1.61 0.00 0.00 179.24 176.78 2k8b n TYR 59 N -4.81 0.27 -3.63 0.28 4.01 -1.19 -4.90 117.16 107.18 2k8b n TYR 59 Ca -0.02 -0.13 -0.24 0.00 -0.16 0.00 0.00 57.90 57.35 2k8b n TYR 59 Cb 0.09 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.28 -5.16 -4.67 7.72 2.85 -0.80 -4.89 115.26 110.58 2k8b n ASN 60 Ca 0.14 -0.61 -0.42 0.00 -0.11 0.00 0.00 54.58 53.58 2k8b n ASN 60 Cb 0.29 -4.80 -0.03 0.00 1.24 0.00 0.00 39.78 36.48 2k8b n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2k8b s ILE 61 N -3.34 3.40 0.57 -1.44 1.01 -0.80 -5.00 121.20 115.60 2k8b s ILE 61 Ca 0.48 0.61 -0.04 0.00 0.00 0.00 0.00 60.65 61.70 2k8b s ILE 61 Cb -0.22 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 38.87 2k8b s ILE 61 CO 0.75 -0.04 0.85 -1.58 0.00 0.00 0.00 174.94 174.92 2k8b s GLN 62 N 3.58 2.82 0.70 2.79 0.74 -1.26 -4.84 119.66 124.20 2k8b s GLN 62 Ca 0.74 -0.23 -0.16 0.00 0.05 0.00 0.00 55.36 55.76 2k8b s GLN 62 Cb -0.36 -2.35 0.02 0.00 1.10 0.00 0.00 33.01 31.43 2k8b s GLN 62 CO 0.31 -0.67 1.20 -1.59 -0.55 0.00 0.00 175.29 173.99 2k8b s LYS 63 N -4.90 2.34 -1.43 1.67 -2.85 -1.26 -3.32 119.74 110.00 2k8b s LYS 63 Ca 0.54 1.73 -0.09 0.00 -1.00 0.00 0.00 55.97 57.15 2k8b s LYS 63 Cb -0.10 -1.86 0.05 0.00 -2.06 0.00 0.00 37.83 33.85 2k8b s LYS 63 CO 0.43 -1.67 0.97 0.39 0.10 0.00 0.00 175.35 175.56 2k8b n GLU 64 N -2.51 -5.99 -2.68 1.78 4.71 -1.26 -4.95 120.64 109.74 2k8b n GLU 64 Ca 0.13 0.67 -0.38 0.00 -0.01 0.00 0.00 57.16 57.57 2k8b n GLU 64 Cb 0.50 -5.53 -0.06 0.00 -1.01 0.00 0.00 31.44 25.35 2k8b n GLU 64 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2k8b s SER 65 N -3.60 7.27 -0.62 1.62 1.04 -1.21 -4.91 113.70 113.29 2k8b s SER 65 Ca 0.47 1.97 -0.11 0.00 0.48 0.00 0.00 55.95 58.75 2k8b s SER 65 Cb -0.23 -2.59 0.16 0.00 0.10 0.00 0.00 66.02 63.46 2k8b s SER 65 CO 0.80 -0.12 0.53 0.42 0.98 0.00 0.00 173.24 175.85 2k8b s THR 66 N -1.47 4.82 0.56 2.02 -4.23 -1.26 -2.29 115.64 113.80 2k8b s THR 66 Ca 0.49 -2.09 -0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2k8b s THR 66 Cb -0.23 -4.08 0.03 0.00 1.34 0.00 0.00 72.50 69.56 2k8b s THR 66 CO 0.29 -0.89 0.81 -0.76 -0.54 0.00 0.00 174.62 173.53 2k8b s LEU 67 N 0.85 3.27 -0.05 4.79 1.02 0.27 -4.93 118.68 123.89 2k8b s LEU 67 Ca 0.10 0.23 0.01 0.00 0.02 0.00 0.00 54.13 54.50 2k8b s LEU 67 Cb -0.21 -3.06 0.02 0.00 0.02 0.00 0.00 46.19 42.95 2k8b s LEU 67 CO -0.03 -1.12 -0.07 -1.00 0.02 0.00 0.00 176.35 174.15 2k8b s HIS 68 N -2.84 1.00 -0.20 0.29 3.76 -1.09 -0.11 115.29 116.10 2k8b s HIS 68 Ca 0.55 -0.33 -0.02 0.00 -0.15 0.00 0.00 55.06 55.11 2k8b s HIS 68 Cb -0.10 -0.82 -0.00 0.00 1.11 0.00 0.00 32.58 32.76 2k8b s HIS 68 CO 0.40 -0.24 -0.09 -1.17 -0.85 0.00 0.00 174.74 172.80 2k8b s LEU 69 N 0.90 2.71 0.41 0.89 2.96 0.20 -1.26 118.68 125.49 2k8b s LEU 69 Ca -0.11 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.40 2k8b s LEU 69 Cb -0.15 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 2k8b s LEU 69 CO 0.01 0.01 0.15 0.68 -1.32 0.00 0.00 176.35 175.88 2k8b s VAL 70 N 1.27 0.50 0.19 1.68 -7.23 -0.34 -1.95 120.40 114.52 2k8b s VAL 70 Ca 0.03 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.12 2k8b s VAL 70 Cb -0.14 -2.32 -0.07 0.00 0.56 0.00 0.00 36.38 34.42 2k8b s VAL 70 CO -0.04 0.00 0.48 -0.76 -0.31 0.00 0.00 175.10 174.47 2k8b s LEU 71 N -3.61 4.21 0.41 1.32 1.02 -1.26 -2.61 118.68 118.16 2k8b s LEU 71 Ca 0.24 0.79 -0.26 0.00 0.02 0.00 0.00 54.13 54.91 2k8b s LEU 71 Cb 0.02 -3.53 -0.10 0.00 0.02 0.00 0.00 46.19 42.60 2k8b s LEU 71 CO 0.16 -0.02 1.39 -2.11 0.02 0.00 0.00 176.35 175.79 2k8b n ARG 72 N -0.04 2.29 -0.06 1.70 -4.01 -1.25 -4.89 116.66 110.40 2k8b n ARG 72 Ca -0.01 0.81 -0.14 0.00 -1.04 0.00 0.00 57.85 57.47 2k8b n ARG 72 Cb 0.52 -2.55 -0.13 0.00 -3.04 0.00 0.00 32.46 27.27 2k8b n ARG 72 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 2k8b h LEU 73 N 2.47 0.04 -8.61 2.89 5.85 -1.97 -3.48 115.31 112.51 2k8b h LEU 73 Ca -0.49 -0.95 -0.29 0.00 0.84 0.00 0.00 57.88 56.98 2k8b h LEU 73 Cb 1.27 -0.01 -0.15 0.00 0.37 0.00 0.00 40.66 42.14 2k8b h LEU 73 CO 0.62 0.99 -0.69 -0.13 -0.34 0.00 0.00 178.44 178.89 2k8b s ARG 74 N -2.41 1.04 0.00 1.25 0.52 -1.26 -5.05 118.95 113.03 2k8b s ARG 74 Ca -0.18 -1.47 0.21 0.00 -0.52 0.00 0.00 55.73 53.77 2k8b s ARG 74 Cb -0.02 -0.39 0.12 0.00 0.52 0.00 0.00 34.95 35.18 2k8b s ARG 74 CO 0.70 -0.03 1.13 0.41 0.02 0.00 0.00 175.30 177.52 2k8b n GLY 75 N -0.19 0.53 0.00 -3.53 0.00 -1.26 -5.16 105.19 95.58 2k8b n GLY 75 Ca -0.09 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2k8b n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93