#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbe s GLN 2 N 0.00 3.05 0.19 2.12 -0.21 -1.26 0.22 119.66 123.78 1tbe s GLN 2 Ca 0.00 -0.81 0.09 0.00 0.02 0.00 0.00 55.36 54.66 1tbe s GLN 2 Cb 0.00 -2.60 -0.04 0.00 1.00 0.00 0.00 33.01 31.37 1tbe s GLN 2 CO 0.00 -0.16 -0.18 0.96 -2.12 0.00 0.00 175.29 173.79 1tbe s ILE 3 N 1.21 1.92 -0.07 1.08 -4.36 0.15 0.41 121.20 121.53 1tbe s ILE 3 Ca 0.03 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.37 1tbe s ILE 3 Cb -0.14 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.57 1tbe s ILE 3 CO -0.09 -0.39 -0.09 -0.36 0.24 0.00 0.00 174.94 174.25 1tbe s PHE 4 N -2.32 2.86 -0.26 1.37 0.08 0.49 -1.04 117.98 119.16 1tbe s PHE 4 Ca 0.20 -0.08 0.02 0.00 0.12 0.00 0.00 56.93 57.18 1tbe s PHE 4 Cb -0.04 -1.70 0.06 0.00 -0.57 0.00 0.00 43.02 40.76 1tbe s PHE 4 CO 0.08 0.24 -0.08 0.08 -0.10 0.00 0.00 175.22 175.44 1tbe s VAL 5 N -0.67 1.94 -0.03 -0.44 1.01 -0.09 0.68 120.40 122.81 1tbe s VAL 5 Ca 0.10 -1.53 -0.18 0.00 0.00 0.00 0.00 61.98 60.38 1tbe s VAL 5 Cb -0.11 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1tbe s VAL 5 CO 0.01 -0.09 0.49 -0.75 0.00 0.00 0.00 175.10 174.77 1tbe s LYS 6 N 1.20 4.17 -0.24 2.72 2.20 0.82 -0.10 119.74 130.51 1tbe s LYS 6 Ca -0.07 0.53 -0.17 0.00 -0.36 0.00 0.00 55.97 55.90 1tbe s LYS 6 Cb -0.20 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.78 1tbe s LYS 6 CO -0.06 0.46 0.49 0.95 -0.36 0.00 0.00 175.35 176.83 1tbe s THR 7 N -0.39 5.10 0.18 3.43 -4.23 -0.64 0.07 115.64 119.16 1tbe s THR 7 Ca 0.27 0.84 0.14 0.00 -1.18 0.00 0.00 61.69 61.76 1tbe s THR 7 Cb -0.17 -3.81 0.21 0.00 1.34 0.00 0.00 72.50 70.07 1tbe s THR 7 CO 0.14 0.13 0.59 -0.11 -0.54 0.00 0.00 174.62 174.83 1tbe n LEU 8 N 5.26 0.07 -2.21 4.79 7.94 -0.12 -0.73 117.00 131.99 1tbe n LEU 8 Ca -0.05 0.50 -0.14 0.00 -1.11 0.00 0.00 56.01 55.21 1tbe n LEU 8 Cb 0.50 -0.25 -0.14 0.00 0.53 0.00 0.00 43.42 44.07 1tbe n LEU 8 CO 0.40 -0.54 1.71 0.35 -1.11 0.00 0.00 177.39 178.20 1tbe n THR 9 N -3.29 2.82 0.00 1.96 -2.24 -1.26 -4.89 114.28 107.38 1tbe n THR 9 Ca 0.16 -1.46 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 1tbe n THR 9 Cb 0.63 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 1tbe n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tbe n GLY 10 N 2.69 0.87 3.77 3.38 0.00 0.09 -5.02 105.19 110.96 1tbe n GLY 10 Ca 0.42 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1tbe n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbe s LYS 11 N 0.00 3.79 -0.22 1.61 1.02 -1.26 -4.67 119.74 120.01 1tbe s LYS 11 Ca 0.00 2.09 -0.08 0.00 0.02 0.00 0.00 55.97 58.00 1tbe s LYS 11 Cb 0.00 -2.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 1tbe s LYS 11 CO 0.00 -0.62 0.10 0.99 -0.92 0.00 0.00 175.35 174.90 1tbe s THR 12 N -1.33 4.80 0.51 2.17 2.01 -1.26 -1.63 115.64 120.92 1tbe s THR 12 Ca 0.61 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.67 1tbe s THR 12 Cb -0.36 -3.21 0.04 0.00 0.01 0.00 0.00 72.50 68.97 1tbe s THR 12 CO 0.46 0.38 0.58 0.27 -0.69 0.00 0.00 174.62 175.62 1tbe s ILE 13 N 1.01 2.28 0.10 1.82 -4.36 0.86 -4.89 121.20 118.02 1tbe s ILE 13 Ca 0.05 -1.19 0.09 0.00 -0.26 0.00 0.00 60.65 59.34 1tbe s ILE 13 Cb -0.14 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.07 1tbe s ILE 13 CO 0.03 0.00 -0.23 -0.89 0.24 0.00 0.00 174.94 174.09 1tbe s THR 14 N -2.60 1.93 -0.04 8.37 2.01 -1.26 -0.91 115.64 123.15 1tbe s THR 14 Ca 0.51 -1.55 -0.01 0.00 0.31 0.00 0.00 61.69 60.95 1tbe s THR 14 Cb -0.05 -1.72 0.03 0.00 0.01 0.00 0.00 72.50 70.77 1tbe s THR 14 CO 0.31 0.08 0.07 -0.76 -0.69 0.00 0.00 174.62 173.64 1tbe s LEU 15 N -1.77 1.06 -0.37 4.42 1.43 -0.21 -4.88 118.68 118.36 1tbe s LEU 15 Ca 0.10 0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.19 1tbe s LEU 15 Cb -0.10 0.12 -0.00 0.00 0.03 0.00 0.00 46.19 46.24 1tbe s LEU 15 CO 0.04 -0.12 0.31 -0.70 0.23 0.00 0.00 176.35 176.12 1tbe s GLU 16 N 0.95 3.33 0.29 1.70 2.56 -1.26 0.29 118.70 126.56 1tbe s GLU 16 Ca -0.08 -0.69 0.05 0.00 0.00 0.00 0.00 54.97 54.25 1tbe s GLU 16 Cb -0.11 -3.87 -0.06 0.00 2.00 0.00 0.00 34.13 32.09 1tbe s GLU 16 CO -0.04 -0.60 -0.01 0.14 -0.56 0.00 0.00 175.26 174.20 1tbe s VAL 17 N 1.85 1.42 0.07 3.70 -7.23 0.61 -4.92 120.40 115.88 1tbe s VAL 17 Ca 0.08 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1tbe s VAL 17 Cb -0.18 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1tbe s VAL 17 CO 0.11 -0.20 0.10 -1.61 -0.31 0.00 0.00 175.10 173.19 1tbe s GLU 18 N -3.80 2.98 0.28 4.82 2.02 -1.26 0.11 118.70 123.85 1tbe s GLU 18 Ca 0.32 -0.63 -0.03 0.00 0.02 0.00 0.00 54.97 54.64 1tbe s GLU 18 Cb 0.06 -2.79 0.39 0.00 0.10 0.00 0.00 34.13 31.90 1tbe s GLU 18 CO 0.13 0.58 1.95 -1.35 0.02 0.00 0.00 175.26 176.59 1tbe h PRO 19 N 3.36 1.14 0.00 0.39 0.11 -1.96 -2.73 132.00 132.31 1tbe h PRO 19 Ca -0.47 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1tbe h PRO 19 Cb 1.16 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1tbe h PRO 19 CO 0.67 0.77 0.00 -1.13 -0.21 0.00 0.00 178.00 178.09 1tbe n SER 20 N -4.39 0.00 -4.68 -2.05 3.41 -1.26 -2.83 113.62 101.82 1tbe n SER 20 Ca 0.10 -1.14 -0.42 0.00 -0.26 0.00 0.00 58.87 57.15 1tbe n SER 20 Cb 0.03 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1tbe n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1tbe s ASP 21 N -1.67 6.84 0.42 4.04 1.11 -1.03 -4.81 116.67 121.56 1tbe s ASP 21 Ca 0.23 2.10 -0.24 0.00 0.18 0.00 0.00 52.55 54.82 1tbe s ASP 21 Cb 0.11 -2.56 -0.08 0.00 1.07 0.00 0.00 42.92 41.46 1tbe s ASP 21 CO 0.18 -0.75 1.09 0.42 1.18 0.00 0.00 175.17 177.30 1tbe s THR 22 N 2.66 3.49 0.31 -1.27 -4.23 -1.26 -0.91 115.64 114.43 1tbe s THR 22 Ca 0.64 1.13 0.06 0.00 -1.18 0.00 0.00 61.69 62.35 1tbe s THR 22 Cb -0.31 -3.58 0.31 0.00 1.34 0.00 0.00 72.50 70.26 1tbe s THR 22 CO 0.26 -0.00 1.79 0.40 -0.54 0.00 0.00 174.62 176.52 1tbe h ILE 23 N 2.07 0.72 -0.96 2.99 5.03 -1.45 0.15 117.51 126.06 1tbe h ILE 23 Ca -0.49 -0.26 0.21 0.00 -0.12 0.00 0.00 64.86 64.20 1tbe h ILE 23 Cb 1.23 -0.10 -0.08 0.00 -3.03 0.00 0.00 36.82 34.83 1tbe h ILE 23 CO 0.61 0.14 0.62 -0.08 -0.68 0.00 0.00 178.15 178.76 1tbe h GLU 24 N 0.76 0.50 0.24 2.37 4.81 -1.75 0.82 114.58 122.32 1tbe h GLU 24 Ca 0.57 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 59.45 1tbe h GLU 24 Cb 0.89 -0.11 0.04 0.00 0.63 0.00 0.00 28.75 30.20 1tbe h GLU 24 CO -0.36 0.33 -1.38 -0.97 -0.73 0.00 0.00 179.01 175.90 1tbe h ASN 25 N 0.51 0.78 0.86 1.04 -1.24 -1.02 -3.01 115.58 113.51 1tbe h ASN 25 Ca 0.52 -0.93 -0.01 0.00 0.71 0.00 0.00 56.30 56.60 1tbe h ASN 25 Cb 1.14 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.93 1tbe h ASN 25 CO -0.25 1.66 -0.03 0.58 -1.29 0.00 0.00 177.43 178.11 1tbe h VAL 26 N 0.06 0.08 -0.23 2.57 2.07 0.18 -2.44 116.25 118.53 1tbe h VAL 26 Ca -0.24 -0.51 -0.16 0.00 0.82 0.00 0.00 66.70 66.61 1tbe h VAL 26 Cb 2.08 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1tbe h VAL 26 CO 0.25 0.03 -0.49 0.11 0.02 0.00 0.00 177.57 177.49 1tbe h LYS 27 N 0.00 0.73 0.00 1.57 1.57 -1.00 -1.87 116.57 117.57 1tbe h LYS 27 Ca -0.00 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1tbe h LYS 27 Cb 0.47 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1tbe h LYS 27 CO 0.00 1.11 0.00 0.00 -0.57 0.00 0.00 179.45 179.99 1tbe h ALA 28 N 0.62 1.00 0.17 3.86 0.00 -1.30 0.26 119.26 123.87 1tbe h ALA 28 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.56 1tbe h ALA 28 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1tbe h ALA 28 CO 0.11 0.00 -1.82 -0.22 0.00 0.00 0.00 179.25 177.32 1tbe h LYS 29 N 0.00 0.35 0.00 0.00 3.64 -1.38 -3.23 116.57 115.96 1tbe h LYS 29 Ca 0.00 -0.61 -0.05 0.00 -1.27 0.00 0.00 60.65 58.73 1tbe h LYS 29 Cb 0.30 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1tbe h LYS 29 CO 0.00 1.28 -0.23 0.82 -2.27 0.00 0.00 179.45 179.05 1tbe h ILE 30 N 0.10 0.44 0.58 2.00 2.04 -0.72 -3.16 117.51 118.79 1tbe h ILE 30 Ca -0.37 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.05 1tbe h ILE 30 Cb 2.08 2.05 0.01 0.00 -0.74 0.00 0.00 36.82 40.21 1tbe h ILE 30 CO 0.15 0.23 -0.28 -0.61 0.00 0.00 0.00 178.15 177.64 1tbe h GLN 31 N 0.00 -0.75 -0.90 2.37 4.15 -0.57 0.13 115.11 119.55 1tbe h GLN 31 Ca -0.00 0.05 0.25 0.00 0.77 0.00 0.00 58.65 59.71 1tbe h GLN 31 Cb 1.03 0.17 -0.14 0.00 0.21 0.00 0.00 27.48 28.75 1tbe h GLN 31 CO 0.03 -0.50 0.27 -0.44 -1.93 0.00 0.00 178.83 176.26 1tbe h ASP 32 N -1.02 0.05 0.99 -0.69 3.32 -1.60 0.54 116.42 118.01 1tbe h ASP 32 Ca -0.08 0.20 -0.21 0.00 0.02 0.00 0.00 57.03 56.96 1tbe h ASP 32 Cb 0.60 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1tbe h ASP 32 CO 0.13 -0.16 -1.02 0.11 -1.72 0.00 0.00 179.24 176.59 1tbe h LYS 33 N 0.22 0.00 0.00 3.56 1.79 -1.52 -3.39 116.57 117.22 1tbe h LYS 33 Ca 0.58 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.05 1tbe h LYS 33 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1tbe h LYS 33 CO -0.66 0.94 -0.09 0.39 -1.08 0.00 0.00 179.45 178.96 1tbe n GLU 34 N -3.33 6.41 -0.61 3.15 -0.58 0.47 -5.02 120.64 121.12 1tbe n GLU 34 Ca -0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1tbe n GLU 34 Cb 0.94 -0.58 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 1tbe n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tbe n GLY 35 N 1.06 1.52 3.69 0.62 0.00 0.18 -5.02 105.19 107.24 1tbe n GLY 35 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1tbe n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tbe s ILE 36 N -3.35 4.93 0.57 -0.61 1.01 -1.26 -5.02 121.20 117.47 1tbe s ILE 36 Ca 0.00 1.66 -0.20 0.00 0.00 0.00 0.00 60.65 62.11 1tbe s ILE 36 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1tbe s ILE 36 CO 0.00 0.13 1.22 -2.16 0.00 0.00 0.00 174.94 174.12 1tbe s PRO 37 N 1.49 3.09 0.17 2.79 0.04 -1.26 -4.24 135.00 137.08 1tbe s PRO 37 Ca 0.41 1.85 -0.16 0.00 0.04 0.00 0.00 61.00 63.14 1tbe s PRO 37 Cb -0.18 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.46 1tbe s PRO 37 CO 0.17 -1.12 1.67 -1.35 0.04 0.00 0.00 177.00 176.42 1tbe h PRO 38 N 1.09 0.02 0.00 0.56 0.11 -1.95 -1.20 132.00 130.63 1tbe h PRO 38 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1tbe h PRO 38 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1tbe h PRO 38 CO 0.56 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 1tbe n ASP 39 N -5.29 0.00 -0.88 -2.05 5.68 -1.26 -1.17 116.55 111.58 1tbe n ASP 39 Ca 0.03 0.50 0.10 0.00 -0.50 0.00 0.00 54.79 54.92 1tbe n ASP 39 Cb 0.23 -0.50 0.11 0.00 -1.14 0.00 0.00 41.12 39.83 1tbe n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tbe n GLN 40 N -1.50 2.00 -4.22 0.11 1.13 -0.46 -4.92 117.38 109.51 1tbe n GLN 40 Ca 0.01 -1.84 -0.27 0.00 -1.94 0.00 0.00 57.00 52.97 1tbe n GLN 40 Cb 0.07 -1.41 -0.08 0.00 0.11 0.00 0.00 30.24 28.92 1tbe n GLN 40 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1tbe s GLN 41 N -1.65 2.31 -0.15 -1.09 -2.07 -0.32 -0.12 119.66 116.57 1tbe s GLN 41 Ca 0.27 -1.13 -0.04 0.00 -1.82 0.00 0.00 55.36 52.64 1tbe s GLN 41 Cb 0.18 -2.31 0.05 0.00 -1.09 0.00 0.00 33.01 29.84 1tbe s GLN 41 CO 0.27 0.46 0.06 0.50 -1.32 0.00 0.00 175.29 175.25 1tbe s ARG 42 N -2.85 0.28 -0.21 9.60 3.52 0.14 -4.83 118.95 124.62 1tbe s ARG 42 Ca 0.26 -0.11 -0.13 0.00 -0.13 0.00 0.00 55.73 55.62 1tbe s ARG 42 Cb -0.09 -1.68 -0.04 0.00 -1.56 0.00 0.00 34.95 31.57 1tbe s ARG 42 CO 0.17 -0.59 0.28 -0.51 -0.81 0.00 0.00 175.30 173.85 1tbe s LEU 43 N 2.04 4.16 -0.08 -0.88 1.43 -1.26 -1.38 118.68 122.72 1tbe s LEU 43 Ca 0.02 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 1tbe s LEU 43 Cb -0.15 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.72 1tbe s LEU 43 CO -0.08 0.02 -0.20 -0.63 0.23 0.00 0.00 176.35 175.70 1tbe s ILE 44 N 0.99 2.50 -0.08 -0.59 1.09 -0.65 -2.29 121.20 122.18 1tbe s ILE 44 Ca 0.14 -0.90 0.02 0.00 -1.10 0.00 0.00 60.65 58.81 1tbe s ILE 44 Cb -0.14 -1.96 0.01 0.00 -1.06 0.00 0.00 42.46 39.31 1tbe s ILE 44 CO 0.05 0.56 -0.14 0.12 -0.10 0.00 0.00 174.94 175.44 1tbe s PHE 45 N -0.13 1.65 -0.68 3.97 5.36 0.13 -0.92 117.98 127.36 1tbe s PHE 45 Ca -0.03 -0.66 -0.03 0.00 -0.96 0.00 0.00 56.93 55.25 1tbe s PHE 45 Cb -0.14 -1.20 0.00 0.00 -0.34 0.00 0.00 43.02 41.34 1tbe s PHE 45 CO 0.04 -0.34 0.51 0.00 -1.46 0.00 0.00 175.22 173.98 1tbe n ALA 46 N 3.91 -2.51 0.00 11.12 0.00 -1.26 -1.44 120.51 130.33 1tbe n ALA 46 Ca -0.21 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1tbe n ALA 46 Cb 0.52 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1tbe n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tbe n GLY 47 N -1.37 1.09 3.67 0.00 0.00 -1.26 -4.95 105.19 102.37 1tbe n GLY 47 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1tbe n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tbe s LYS 48 N 0.00 2.48 -0.09 1.61 0.00 -0.52 -5.06 119.74 118.17 1tbe s LYS 48 Ca 0.00 -0.86 -0.25 0.00 0.00 0.00 0.00 55.97 54.85 1tbe s LYS 48 Cb 0.00 -2.50 -0.03 0.00 0.00 0.00 0.00 37.83 35.30 1tbe s LYS 48 CO 0.00 0.54 0.80 -1.14 0.00 0.00 0.00 175.35 175.54 1tbe s GLN 49 N -2.27 4.42 -0.11 1.78 0.74 -1.26 -0.70 119.66 122.26 1tbe s GLN 49 Ca 0.25 1.03 -0.16 0.00 0.05 0.00 0.00 55.36 56.53 1tbe s GLN 49 Cb -0.12 -3.49 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 1tbe s GLN 49 CO 0.17 -0.08 0.41 -0.51 -0.55 0.00 0.00 175.29 174.73 1tbe s LEU 50 N 1.27 4.31 0.37 3.68 1.43 -0.97 -5.00 118.68 123.76 1tbe s LEU 50 Ca 0.41 0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 54.04 1tbe s LEU 50 Cb -0.18 -2.58 -0.10 0.00 0.03 0.00 0.00 46.19 43.36 1tbe s LEU 50 CO 0.18 0.09 0.92 -0.70 0.23 0.00 0.00 176.35 177.07 1tbe s GLU 51 N 0.24 4.34 0.53 1.70 -6.30 -1.26 -4.78 118.70 113.18 1tbe s GLU 51 Ca 0.23 1.14 0.32 0.00 -2.50 0.00 0.00 54.97 54.16 1tbe s GLU 51 Cb -0.15 -2.47 1.48 0.00 0.00 0.00 0.00 34.13 32.99 1tbe s GLU 51 CO 0.09 0.12 1.87 -0.44 0.02 0.00 0.00 175.26 176.93 1tbe h ASP 52 N 2.49 0.02 0.18 -1.70 3.32 -1.98 -2.97 116.42 115.77 1tbe h ASP 52 Ca -0.48 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 1tbe h ASP 52 Cb 1.18 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1tbe h ASP 52 CO 0.63 0.01 -0.08 1.23 -1.72 0.00 0.00 179.24 179.30 1tbe h GLY 53 N 0.02 -0.25 -1.74 2.75 0.00 -1.97 -2.69 103.07 99.19 1tbe h GLY 53 Ca 0.45 0.09 -0.54 0.00 0.00 0.00 0.00 47.33 47.33 1tbe h GLY 53 CO -0.01 -0.09 0.39 0.50 0.00 0.00 0.00 176.54 177.32 1tbe s ARG 54 N -3.61 1.94 0.40 4.80 1.81 -1.12 -4.68 118.95 118.48 1tbe s ARG 54 Ca -0.13 1.81 0.04 0.00 -1.72 0.00 0.00 55.73 55.73 1tbe s ARG 54 Cb 0.01 -1.80 -0.00 0.00 -0.45 0.00 0.00 34.95 32.70 1tbe s ARG 54 CO 0.49 -2.00 0.58 0.95 -0.68 0.00 0.00 175.30 174.64 1tbe s THR 55 N -1.97 3.93 0.27 0.02 -4.23 -1.26 -1.83 115.64 110.58 1tbe s THR 55 Ca 0.75 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 1tbe s THR 55 Cb -0.30 -3.41 0.26 0.00 1.34 0.00 0.00 72.50 70.39 1tbe s THR 55 CO 0.47 -0.22 1.75 -0.07 -0.54 0.00 0.00 174.62 176.01 1tbe h LEU 56 N 0.62 0.51 -1.00 4.79 3.38 -1.09 -1.62 115.31 120.91 1tbe h LEU 56 Ca -0.46 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.51 1tbe h LEU 56 Cb 1.26 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1tbe h LEU 56 CO 0.54 0.18 -0.49 0.28 0.09 0.00 0.00 178.44 179.05 1tbe h SER 57 N 0.59 0.03 0.16 -0.43 0.02 -1.78 -1.11 113.55 111.02 1tbe h SER 57 Ca 0.49 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1tbe h SER 57 Cb 0.75 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1tbe h SER 57 CO -0.40 0.52 0.00 0.44 -1.14 0.00 0.00 176.83 176.25 1tbe h ASP 58 N 0.02 0.00 -0.13 3.07 3.32 -1.61 0.53 116.42 121.62 1tbe h ASP 58 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tbe h ASP 58 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1tbe h ASP 58 CO 0.06 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.36 1tbe n TYR 59 N -2.78 0.41 -4.02 4.55 4.01 -1.03 -4.98 117.16 113.30 1tbe n TYR 59 Ca -0.02 -0.86 -0.33 0.00 -0.16 0.00 0.00 57.90 56.52 1tbe n TYR 59 Cb 0.09 -0.20 -0.02 0.00 -0.31 0.00 0.00 39.34 38.91 1tbe n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1tbe n ASN 60 N -0.83 -1.89 -4.56 7.72 5.15 0.18 -4.88 115.26 116.15 1tbe n ASN 60 Ca 0.16 -1.15 -0.42 0.00 -0.60 0.00 0.00 54.58 52.57 1tbe n ASN 60 Cb 0.68 -2.40 -0.06 0.00 -0.53 0.00 0.00 39.78 37.47 1tbe n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1tbe s ILE 61 N -3.87 4.75 0.00 -1.44 1.01 -0.45 -4.99 121.20 116.21 1tbe s ILE 61 Ca 0.21 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.46 1tbe s ILE 61 Cb -0.10 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1tbe s ILE 61 CO 0.93 -0.51 0.00 1.67 0.00 0.00 0.00 174.94 177.03 1tbe n GLN 62 N 6.41 0.65 -2.54 2.79 0.00 -1.26 -4.63 117.38 118.80 1tbe n GLN 62 Ca 0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.00 56.61 1tbe n GLN 62 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.68 1tbe n GLN 62 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 1tbe s LYS 63 N -2.06 4.64 -0.95 3.69 2.20 -1.26 -3.91 119.74 122.09 1tbe s LYS 63 Ca 0.00 1.70 0.00 0.00 -0.36 0.00 0.00 55.97 57.31 1tbe s LYS 63 Cb 0.00 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1tbe s LYS 63 CO 0.00 0.16 0.00 0.39 -0.36 0.00 0.00 175.35 175.54 1tbe n GLU 64 N 1.99 -0.74 -2.78 4.03 4.71 1.35 -4.97 120.64 124.24 1tbe n GLU 64 Ca 0.01 0.67 -0.35 0.00 -0.01 0.00 0.00 57.16 57.48 1tbe n GLU 64 Cb 0.46 -4.65 -0.06 0.00 -1.01 0.00 0.00 31.44 26.17 1tbe n GLU 64 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1tbe s SER 65 N -2.73 7.12 -0.15 1.62 0.01 -1.25 -4.73 113.70 113.58 1tbe s SER 65 Ca 0.00 1.79 -0.06 0.00 1.31 0.00 0.00 55.95 58.99 1tbe s SER 65 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1tbe s SER 65 CO 0.00 -0.23 0.05 -0.89 0.41 0.00 0.00 173.24 172.58 1tbe s THR 66 N -1.86 4.66 0.20 1.44 2.01 -1.26 0.19 115.64 121.02 1tbe s THR 66 Ca 0.56 -0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.56 1tbe s THR 66 Cb -0.15 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 1tbe s THR 66 CO 0.19 0.51 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.32 1tbe s LEU 67 N -0.02 2.96 -0.06 4.42 2.96 0.21 -4.73 118.68 124.43 1tbe s LEU 67 Ca 0.05 -0.62 0.05 0.00 -0.22 0.00 0.00 54.13 53.39 1tbe s LEU 67 Cb -0.12 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 44.95 1tbe s LEU 67 CO 0.01 0.09 -0.21 -1.00 -1.32 0.00 0.00 176.35 173.92 1tbe s HIS 68 N -1.84 2.12 -0.13 5.38 3.76 -0.10 -0.13 115.29 124.36 1tbe s HIS 68 Ca 0.26 -0.69 -0.07 0.00 -0.15 0.00 0.00 55.06 54.42 1tbe s HIS 68 Cb -0.08 -1.42 -0.04 0.00 1.11 0.00 0.00 32.58 32.15 1tbe s HIS 68 CO 0.16 -0.24 0.11 -1.17 -0.85 0.00 0.00 174.74 172.74 1tbe s LEU 69 N 0.07 4.16 -0.02 0.89 2.96 0.11 -1.64 118.68 125.22 1tbe s LEU 69 Ca -0.07 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1tbe s LEU 69 Cb -0.14 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.54 1tbe s LEU 69 CO 0.04 0.35 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.70 1tbe s VAL 70 N -0.65 0.30 -0.14 1.68 1.01 -0.48 -0.95 120.40 121.18 1tbe s VAL 70 Ca 0.12 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 1tbe s VAL 70 Cb -0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1tbe s VAL 70 CO 0.02 0.13 0.80 -0.22 0.00 0.00 0.00 175.10 175.83 1tbe s LEU 71 N 0.40 4.21 0.00 3.92 2.96 -1.26 -0.68 118.68 128.23 1tbe s LEU 71 Ca -0.04 1.18 0.28 0.00 -0.22 0.00 0.00 54.13 55.33 1tbe s LEU 71 Cb -0.07 -3.19 1.08 0.00 0.50 0.00 0.00 46.19 44.50 1tbe s LEU 71 CO -0.01 -0.32 1.76 -2.11 -1.32 0.00 0.00 176.35 174.36