#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3g s GLN 2 N 0.00 4.22 0.25 3.17 0.74 -1.26 -0.38 119.66 126.40 2d3g s GLN 2 Ca 0.00 0.63 0.09 0.00 0.05 0.00 0.00 55.36 56.13 2d3g s GLN 2 Cb 0.00 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.75 2d3g s GLN 2 CO 0.00 0.46 -0.14 0.96 -0.55 0.00 0.00 175.29 176.02 2d3g s ILE 3 N -0.45 1.97 0.04 -2.34 -4.36 -0.35 -0.25 121.20 115.45 2d3g s ILE 3 Ca 0.28 -2.25 0.02 0.00 -0.26 0.00 0.00 60.65 58.44 2d3g s ILE 3 Cb -0.18 -2.24 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 2d3g s ILE 3 CO 0.16 -0.46 0.04 -0.36 0.24 0.00 0.00 174.94 174.57 2d3g s PHE 4 N -2.82 3.15 -0.12 1.37 0.08 -0.31 -1.50 117.98 117.82 2d3g s PHE 4 Ca 0.27 0.09 -0.01 0.00 0.12 0.00 0.00 56.93 57.41 2d3g s PHE 4 Cb -0.01 -1.65 0.03 0.00 -0.57 0.00 0.00 43.02 40.82 2d3g s PHE 4 CO 0.11 0.50 -0.07 0.08 -0.10 0.00 0.00 175.22 175.74 2d3g s VAL 5 N -1.24 0.99 -0.09 -0.44 1.01 -0.38 -0.56 120.40 119.68 2d3g s VAL 5 Ca 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 2d3g s VAL 5 Cb -0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2d3g s VAL 5 CO 0.16 0.34 -0.07 -0.54 0.00 0.00 0.00 175.10 174.99 2d3g s LYS 6 N 1.72 3.03 0.38 2.72 1.02 0.09 -0.57 119.74 128.13 2d3g s LYS 6 Ca 0.05 -0.56 0.07 0.00 0.02 0.00 0.00 55.97 55.55 2d3g s LYS 6 Cb -0.13 -2.66 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 2d3g s LYS 6 CO -0.08 0.52 0.44 0.95 -0.92 0.00 0.00 175.35 176.25 2d3g s THR 7 N -0.41 3.29 -0.68 2.17 -4.23 -0.31 -1.22 115.64 114.25 2d3g s THR 7 Ca 0.06 -1.17 0.26 0.00 -1.18 0.00 0.00 61.69 59.66 2d3g s THR 7 Cb -0.12 -3.14 0.29 0.00 1.34 0.00 0.00 72.50 70.87 2d3g s THR 7 CO 0.02 -0.08 1.76 -0.07 -0.54 0.00 0.00 174.62 175.72 2d3g h LEU 8 N 0.93 0.00 0.00 4.79 3.38 -1.89 -2.99 115.31 119.53 2d3g h LEU 8 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2d3g h LEU 8 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2d3g h LEU 8 CO 0.53 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.41 2d3g n THR 9 N -2.33 0.00 -0.24 0.22 -2.24 -1.26 -4.92 114.28 103.52 2d3g n THR 9 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2d3g n THR 9 Cb 0.42 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2d3g n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3g n GLY 10 N 1.09 0.82 3.81 3.38 0.00 -1.13 -5.08 105.19 108.08 2d3g n GLY 10 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2d3g n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3g s LYS 11 N -0.76 4.27 -0.24 1.61 1.02 -1.26 -4.91 119.74 119.47 2d3g s LYS 11 Ca 0.00 0.86 0.02 0.00 0.02 0.00 0.00 55.97 56.87 2d3g s LYS 11 Cb 0.00 -3.00 0.05 0.00 -0.52 0.00 0.00 37.83 34.36 2d3g s LYS 11 CO 0.00 0.47 -0.13 0.99 -0.92 0.00 0.00 175.35 175.76 2d3g s THR 12 N -1.40 2.21 0.21 2.17 2.01 -1.26 -1.17 115.64 118.41 2d3g s THR 12 Ca 0.39 -1.40 -0.06 0.00 0.31 0.00 0.00 61.69 60.93 2d3g s THR 12 Cb -0.18 -2.19 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 2d3g s THR 12 CO 0.21 0.14 0.48 -0.63 -0.69 0.00 0.00 174.62 174.13 2d3g s ILE 13 N 1.17 5.05 0.11 1.82 1.01 0.27 -4.94 121.20 125.68 2d3g s ILE 13 Ca -0.04 0.19 0.10 0.00 0.00 0.00 0.00 60.65 60.90 2d3g s ILE 13 Cb -0.18 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2d3g s ILE 13 CO -0.07 -0.08 -0.27 0.42 0.00 0.00 0.00 174.94 174.94 2d3g s THR 14 N -1.81 2.22 0.01 2.92 -4.23 -1.26 -1.25 115.64 112.24 2d3g s THR 14 Ca 0.44 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 2d3g s THR 14 Cb -0.11 -1.94 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 2d3g s THR 14 CO 0.24 0.16 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.66 2d3g s LEU 15 N -1.84 2.10 -0.31 4.79 1.43 -0.56 -4.98 118.68 119.30 2d3g s LEU 15 Ca 0.13 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.85 2d3g s LEU 15 Cb -0.10 -0.21 -0.03 0.00 0.03 0.00 0.00 46.19 45.87 2d3g s LEU 15 CO 0.05 -0.04 0.25 -1.61 0.23 0.00 0.00 176.35 175.24 2d3g s GLU 16 N -0.65 3.72 0.20 1.70 0.41 -1.26 -1.21 118.70 121.61 2d3g s GLU 16 Ca -0.03 -0.43 0.00 0.00 -0.41 0.00 0.00 54.97 54.11 2d3g s GLU 16 Cb -0.05 -3.74 -0.05 0.00 -1.78 0.00 0.00 34.13 28.52 2d3g s GLU 16 CO -0.00 -0.35 0.07 0.14 -0.49 0.00 0.00 175.26 174.64 2d3g s VAL 17 N 1.82 0.37 0.11 2.63 -7.23 0.49 -4.88 120.40 113.70 2d3g s VAL 17 Ca 0.08 -1.98 0.08 0.00 -1.81 0.00 0.00 61.98 58.35 2d3g s VAL 17 Cb -0.17 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 2d3g s VAL 17 CO 0.11 -0.20 -0.12 -1.61 -0.31 0.00 0.00 175.10 172.96 2d3g s GLU 18 N -4.04 2.03 0.58 4.82 0.41 -1.26 0.22 118.70 121.46 2d3g s GLU 18 Ca 0.32 -1.08 0.29 0.00 -0.41 0.00 0.00 54.97 54.09 2d3g s GLU 18 Cb 0.07 -2.25 1.48 0.00 -1.78 0.00 0.00 34.13 31.65 2d3g s GLU 18 CO 0.09 0.49 1.91 -1.35 -0.49 0.00 0.00 175.26 175.91 2d3g h PRO 19 N 3.58 0.00 -0.01 0.39 0.11 -1.97 -0.59 132.00 133.51 2d3g h PRO 19 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d3g h PRO 19 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d3g h PRO 19 CO 0.51 0.00 -0.10 -1.13 -0.21 0.00 0.00 178.00 177.06 2d3g n SER 20 N -3.85 0.99 -4.77 -2.05 3.41 -1.26 -0.86 113.62 105.23 2d3g n SER 20 Ca 0.10 -1.06 -0.38 0.00 -0.26 0.00 0.00 58.87 57.27 2d3g n SER 20 Cb 0.69 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.67 2d3g n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2d3g s ASP 21 N -2.26 6.10 0.59 4.04 1.01 -0.23 -4.79 116.67 121.13 2d3g s ASP 21 Ca 0.33 2.41 -0.07 0.00 0.71 0.00 0.00 52.55 55.93 2d3g s ASP 21 Cb 0.20 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.51 2d3g s ASP 21 CO 0.43 -0.98 0.92 0.42 0.21 0.00 0.00 175.17 176.17 2d3g s THR 22 N -1.47 4.03 0.32 -1.27 -4.23 -1.26 -1.40 115.64 110.37 2d3g s THR 22 Ca 0.63 0.23 0.03 0.00 -1.18 0.00 0.00 61.69 61.41 2d3g s THR 22 Cb -0.31 -3.60 0.29 0.00 1.34 0.00 0.00 72.50 70.22 2d3g s THR 22 CO 0.38 -0.66 1.91 0.40 -0.54 0.00 0.00 174.62 176.11 2d3g h ILE 23 N -0.18 1.00 -0.07 2.99 1.08 -1.56 -1.61 117.51 119.15 2d3g h ILE 23 Ca -0.45 -0.31 -0.11 0.00 -0.39 0.00 0.00 64.86 63.60 2d3g h ILE 23 Cb 1.24 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 2d3g h ILE 23 CO 0.62 0.16 -0.45 -0.33 -0.69 0.00 0.00 178.15 177.46 2d3g h GLU 24 N 0.90 0.17 -0.40 2.37 3.07 -1.89 -0.40 114.58 118.39 2d3g h GLU 24 Ca 0.40 -0.08 0.01 0.00 -0.50 0.00 0.00 59.36 59.18 2d3g h GLU 24 Cb 0.34 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 2d3g h GLU 24 CO -0.16 0.59 0.25 -0.97 -1.40 0.00 0.00 179.01 177.32 2d3g h ASN 25 N 0.14 0.43 -0.26 1.42 -0.73 -1.70 -1.04 115.58 113.84 2d3g h ASN 25 Ca 0.01 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 2d3g h ASN 25 Cb 0.85 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.32 2d3g h ASN 25 CO 0.07 0.31 0.16 0.58 -0.37 0.00 0.00 177.43 178.17 2d3g h VAL 26 N 0.52 1.09 -0.45 2.57 2.07 -0.60 -2.35 116.25 119.10 2d3g h VAL 26 Ca 0.15 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2d3g h VAL 26 Cb -0.03 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2d3g h VAL 26 CO -0.05 0.09 0.13 0.11 0.02 0.00 0.00 177.57 177.87 2d3g h LYS 27 N 0.33 0.67 -0.61 1.57 1.57 -0.86 -1.63 116.57 117.60 2d3g h LYS 27 Ca 0.09 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2d3g h LYS 27 Cb 0.01 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2d3g h LYS 27 CO -0.02 0.59 0.16 0.00 -0.57 0.00 0.00 179.45 179.62 2d3g h ALA 28 N 1.50 1.13 -0.34 3.86 0.00 -1.01 -0.79 119.26 123.61 2d3g h ALA 28 Ca 0.15 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2d3g h ALA 28 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d3g h ALA 28 CO -0.01 0.59 -0.19 0.87 0.00 0.00 0.00 179.25 180.51 2d3g h LYS 29 N 0.91 0.63 -0.48 0.00 1.57 -0.78 -0.07 116.57 118.36 2d3g h LYS 29 Ca 0.20 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2d3g h LYS 29 Cb 0.30 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2d3g h LYS 29 CO -0.00 0.78 0.14 0.82 -0.57 0.00 0.00 179.45 180.62 2d3g h ILE 30 N 0.56 1.23 -0.71 1.86 2.04 -1.12 -2.91 117.51 118.46 2d3g h ILE 30 Ca 0.09 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2d3g h ILE 30 Cb 0.64 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2d3g h ILE 30 CO 0.05 0.28 0.46 -0.61 0.00 0.00 0.00 178.15 178.33 2d3g h GLN 31 N 0.64 0.90 -0.45 2.37 4.15 -0.68 0.22 115.11 122.27 2d3g h GLN 31 Ca 0.15 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.56 2d3g h GLN 31 Cb 0.29 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2d3g h GLN 31 CO -0.00 0.59 0.30 -0.44 -1.93 0.00 0.00 178.83 177.35 2d3g h ASP 32 N 0.93 0.37 0.15 -0.69 3.32 -0.86 0.22 116.42 119.85 2d3g h ASP 32 Ca 0.27 -0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.96 2d3g h ASP 32 Cb -0.06 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 2d3g h ASP 32 CO -0.08 0.25 -2.12 0.29 -1.72 0.00 0.00 179.24 175.86 2d3g n LYS 33 N -4.48 0.70 -0.00 3.56 5.02 -0.89 -4.65 118.16 117.41 2d3g n LYS 33 Ca 0.05 0.20 0.05 0.00 -2.02 0.00 0.00 58.31 56.60 2d3g n LYS 33 Cb 0.20 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.50 2d3g n LYS 33 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2d3g n GLU 34 N -3.24 2.83 -0.95 1.97 -0.58 0.73 -5.01 120.64 116.39 2d3g n GLU 34 Ca -0.33 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.39 2d3g n GLU 34 Cb 1.05 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2d3g n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d3g n GLY 35 N 1.39 0.52 3.67 0.62 0.00 0.77 -5.00 105.19 107.17 2d3g n GLY 35 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2d3g n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3g s ILE 36 N -2.32 4.90 0.46 -0.61 1.01 -1.26 -4.98 121.20 118.39 2d3g s ILE 36 Ca 0.00 1.59 -0.25 0.00 0.00 0.00 0.00 60.65 61.99 2d3g s ILE 36 Cb 0.00 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 2d3g s ILE 36 CO 0.00 0.05 1.40 -2.65 0.00 0.00 0.00 174.94 173.74 2d3g n PRO 37 N 5.14 2.15 -0.33 2.79 -0.02 -1.26 -3.99 135.00 139.46 2d3g n PRO 37 Ca 0.04 0.77 0.18 0.00 -2.02 0.00 0.00 63.50 62.46 2d3g n PRO 37 Cb 0.49 -2.59 0.41 0.00 -0.02 0.00 0.00 33.50 31.78 2d3g n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2d3g h PRO 38 N 2.16 0.56 0.00 0.52 0.11 -1.96 -1.15 132.00 132.25 2d3g h PRO 38 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2d3g h PRO 38 Cb 1.28 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2d3g h PRO 38 CO 0.60 0.37 0.00 -0.40 -0.21 0.00 0.00 178.00 178.36 2d3g n ASP 39 N -4.74 0.00 -0.97 -2.05 5.68 -1.26 -1.53 116.55 111.67 2d3g n ASP 39 Ca 0.25 -0.06 0.12 0.00 -0.50 0.00 0.00 54.79 54.60 2d3g n ASP 39 Cb 0.72 -0.25 0.13 0.00 -1.14 0.00 0.00 41.12 40.57 2d3g n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d3g n GLN 40 N -1.25 2.34 -4.12 0.11 6.02 -0.44 -4.89 117.38 115.15 2d3g n GLN 40 Ca 0.10 -1.95 -0.34 0.00 -0.01 0.00 0.00 57.00 54.79 2d3g n GLN 40 Cb 0.14 -1.47 -0.10 0.00 1.02 0.00 0.00 30.24 29.83 2d3g n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d3g s GLN 41 N -1.93 3.81 -0.21 -1.09 -0.21 -0.58 -0.73 119.66 118.71 2d3g s GLN 41 Ca 0.30 -0.38 -0.02 0.00 0.02 0.00 0.00 55.36 55.28 2d3g s GLN 41 Cb 0.20 -3.11 0.01 0.00 1.00 0.00 0.00 33.01 31.11 2d3g s GLN 41 CO 0.30 0.32 -0.10 1.03 -2.12 0.00 0.00 175.29 174.72 2d3g s ARG 42 N 0.21 3.12 -0.15 2.91 0.52 0.03 -4.95 118.95 120.65 2d3g s ARG 42 Ca 0.03 -0.77 -0.07 0.00 -0.52 0.00 0.00 55.73 54.39 2d3g s ARG 42 Cb -0.13 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 2d3g s ARG 42 CO 0.01 -0.25 0.10 -0.51 0.02 0.00 0.00 175.30 174.68 2d3g s LEU 43 N 1.38 4.13 -0.02 2.53 1.43 -1.26 -1.31 118.68 125.56 2d3g s LEU 43 Ca 0.04 0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 2d3g s LEU 43 Cb -0.14 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 2d3g s LEU 43 CO -0.07 0.30 -0.18 -0.63 0.23 0.00 0.00 176.35 176.00 2d3g s ILE 44 N -0.39 1.45 -0.15 -0.59 1.09 0.26 -0.76 121.20 122.10 2d3g s ILE 44 Ca 0.11 -0.78 -0.11 0.00 -1.10 0.00 0.00 60.65 58.77 2d3g s ILE 44 Cb -0.12 -1.21 0.05 0.00 -1.06 0.00 0.00 42.46 40.12 2d3g s ILE 44 CO 0.02 0.41 0.39 0.12 -0.10 0.00 0.00 174.94 175.78 2d3g s PHE 45 N -0.37 -0.49 -1.59 3.97 5.36 -0.25 -0.95 117.98 123.67 2d3g s PHE 45 Ca 0.06 1.13 -0.14 0.00 -0.96 0.00 0.00 56.93 57.02 2d3g s PHE 45 Cb -0.08 0.19 0.11 0.00 -0.34 0.00 0.00 43.02 42.90 2d3g s PHE 45 CO -0.00 -0.26 0.83 0.00 -1.46 0.00 0.00 175.22 174.33 2d3g n ALA 46 N 3.48 -1.37 -1.73 11.12 0.00 -1.26 -1.60 120.51 129.15 2d3g n ALA 46 Ca -0.18 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 2d3g n ALA 46 Cb 0.56 -3.65 -0.04 0.00 0.00 0.00 0.00 19.45 16.33 2d3g n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3g n GLY 47 N -1.58 0.79 3.03 0.00 0.00 -1.26 -5.01 105.19 101.15 2d3g n GLY 47 Ca 0.01 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 2d3g n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3g s LYS 48 N -3.73 0.80 0.09 1.61 1.02 -0.63 -5.12 119.74 113.77 2d3g s LYS 48 Ca 0.00 -0.34 -0.30 0.00 0.02 0.00 0.00 55.97 55.35 2d3g s LYS 48 Cb 0.00 -0.77 -0.06 0.00 -0.52 0.00 0.00 37.83 36.48 2d3g s LYS 48 CO 0.00 0.20 1.12 -0.65 -0.92 0.00 0.00 175.35 175.09 2d3g s GLN 49 N -0.18 4.52 0.15 1.68 -0.21 -1.26 -1.09 119.66 123.27 2d3g s GLN 49 Ca 0.03 1.67 -0.25 0.00 0.02 0.00 0.00 55.36 56.84 2d3g s GLN 49 Cb -0.04 -3.35 -0.08 0.00 1.00 0.00 0.00 33.01 30.54 2d3g s GLN 49 CO -0.00 -0.09 0.76 -0.51 -2.12 0.00 0.00 175.29 173.33 2d3g s LEU 50 N 0.54 4.58 -0.07 2.90 1.43 0.06 -4.98 118.68 123.13 2d3g s LEU 50 Ca 0.54 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 2d3g s LEU 50 Cb -0.28 -3.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 2d3g s LEU 50 CO 0.31 0.20 -0.06 -1.61 0.23 0.00 0.00 176.35 175.42 2d3g s GLU 51 N -1.06 2.82 0.44 1.70 2.02 -1.26 -4.71 118.70 118.65 2d3g s GLU 51 Ca 0.35 -0.52 -0.24 0.00 0.02 0.00 0.00 54.97 54.58 2d3g s GLU 51 Cb -0.23 -2.64 -0.10 0.00 0.10 0.00 0.00 34.13 31.27 2d3g s GLU 51 CO 0.25 0.66 1.05 -0.25 0.02 0.00 0.00 175.26 176.99 2d3g n ASP 52 N 2.25 1.41 0.00 -0.19 10.43 -1.26 -2.49 116.55 126.70 2d3g n ASP 52 Ca -0.18 1.02 0.00 0.00 2.57 0.00 0.00 54.79 58.20 2d3g n ASP 52 Cb 0.53 -1.38 0.00 0.00 1.84 0.00 0.00 41.12 42.11 2d3g n ASP 52 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d3g n GLY 53 N 1.14 2.55 3.97 0.44 0.00 -1.26 -5.03 105.19 107.00 2d3g n GLY 53 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 2d3g n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3g s ARG 54 N -0.54 3.32 0.34 1.61 0.52 -1.04 -4.96 118.95 118.19 2d3g s ARG 54 Ca 0.00 -0.77 0.07 0.00 -0.52 0.00 0.00 55.73 54.51 2d3g s ARG 54 Cb 0.00 -2.82 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 2d3g s ARG 54 CO 0.00 0.24 0.41 0.95 0.02 0.00 0.00 175.30 176.92 2d3g s THR 55 N -2.12 3.87 0.24 0.02 -4.23 -1.26 -1.62 115.64 110.54 2d3g s THR 55 Ca 0.39 -1.13 -0.05 0.00 -1.18 0.00 0.00 61.69 59.73 2d3g s THR 55 Cb -0.09 -3.33 0.21 0.00 1.34 0.00 0.00 72.50 70.64 2d3g s THR 55 CO 0.31 -0.16 1.83 -0.07 -0.54 0.00 0.00 174.62 175.99 2d3g h LEU 56 N 1.01 0.77 -1.47 4.79 3.38 -1.17 -2.48 115.31 120.15 2d3g h LEU 56 Ca -0.45 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.57 2d3g h LEU 56 Cb 1.26 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2d3g h LEU 56 CO 0.55 0.47 0.38 0.77 0.09 0.00 0.00 178.44 180.70 2d3g h SER 57 N 0.89 0.61 -0.65 -0.43 4.64 -1.21 -1.47 113.55 115.94 2d3g h SER 57 Ca 0.39 -0.01 0.15 0.00 -0.47 0.00 0.00 61.79 61.84 2d3g h SER 57 Cb 0.26 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 2d3g h SER 57 CO -0.20 0.43 0.44 0.44 -0.87 0.00 0.00 176.83 177.07 2d3g h ASP 58 N 0.72 0.22 -0.73 4.97 3.32 -1.72 -1.06 116.42 122.14 2d3g h ASP 58 Ca 0.22 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2d3g h ASP 58 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2d3g h ASP 58 CO -0.05 0.12 0.00 -1.22 -1.72 0.00 0.00 179.24 176.37 2d3g n TYR 59 N -4.43 0.98 -3.01 4.55 4.01 -0.63 -4.95 117.16 113.67 2d3g n TYR 59 Ca 0.12 -0.49 -0.23 0.00 -0.16 0.00 0.00 57.90 57.15 2d3g n TYR 59 Cb 0.55 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.61 2d3g n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2d3g n ASN 60 N 1.62 -6.12 -4.65 7.72 3.02 -0.40 -4.96 115.26 111.49 2d3g n ASN 60 Ca 0.24 -0.28 -0.41 0.00 -0.03 0.00 0.00 54.58 54.10 2d3g n ASN 60 Cb 0.62 -4.95 -0.05 0.00 -0.61 0.00 0.00 39.78 34.79 2d3g n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d3g s ILE 61 N -3.18 4.88 0.20 2.41 1.01 -0.76 -5.02 121.20 120.75 2d3g s ILE 61 Ca 0.30 1.50 0.00 0.00 0.00 0.00 0.00 60.65 62.45 2d3g s ILE 61 Cb -0.13 -4.08 -0.00 0.00 0.01 0.00 0.00 42.46 38.25 2d3g s ILE 61 CO 0.37 -0.02 0.01 0.00 0.00 0.00 0.00 174.94 175.31 2d3g n GLN 62 N 5.66 1.35 -1.74 2.79 6.02 -1.26 -4.43 117.38 125.77 2d3g n GLN 62 Ca 0.04 -1.52 -0.42 0.00 -0.01 0.00 0.00 57.00 55.09 2d3g n GLN 62 Cb 0.48 0.49 -0.02 0.00 1.02 0.00 0.00 30.24 32.21 2d3g n GLN 62 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2d3g n LYS 63 N -0.50 2.72 -1.61 -1.09 4.81 -1.26 -2.05 118.16 119.18 2d3g n LYS 63 Ca -0.07 0.97 -0.18 0.00 -0.87 0.00 0.00 58.31 58.15 2d3g n LYS 63 Cb 0.27 -2.77 -0.07 0.00 0.02 0.00 0.00 35.03 32.47 2d3g n LYS 63 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2d3g n GLU 64 N 2.67 -1.29 -1.66 1.64 1.02 0.65 -4.98 120.64 118.69 2d3g n GLU 64 Ca 0.11 1.12 -0.35 0.00 -0.02 0.00 0.00 57.16 58.02 2d3g n GLU 64 Cb 0.36 -5.42 0.07 0.00 -0.02 0.00 0.00 31.44 26.43 2d3g n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2d3g s SER 65 N -2.75 4.62 -0.18 1.62 0.01 -0.87 -4.71 113.70 111.44 2d3g s SER 65 Ca 0.00 2.35 -0.02 0.00 1.31 0.00 0.00 55.95 59.59 2d3g s SER 65 Cb 0.00 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 2d3g s SER 65 CO 0.00 -1.98 -0.10 -0.89 0.41 0.00 0.00 173.24 170.68 2d3g s THR 66 N -1.86 3.05 0.16 1.44 2.01 -1.26 -1.17 115.64 118.01 2d3g s THR 66 Ca 0.75 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 62.16 2d3g s THR 66 Cb -0.29 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 2d3g s THR 66 CO 0.41 0.48 0.24 -0.76 -0.69 0.00 0.00 174.62 174.30 2d3g s LEU 67 N 1.02 4.16 -0.04 4.42 1.02 0.27 -4.82 118.68 124.71 2d3g s LEU 67 Ca -0.01 0.07 0.02 0.00 0.02 0.00 0.00 54.13 54.23 2d3g s LEU 67 Cb -0.15 -2.74 -0.03 0.00 0.02 0.00 0.00 46.19 43.29 2d3g s LEU 67 CO -0.01 0.05 -0.09 -1.00 0.02 0.00 0.00 176.35 175.32 2d3g s HIS 68 N -1.76 2.85 -0.12 0.29 3.76 -0.12 -0.73 115.29 119.46 2d3g s HIS 68 Ca 0.33 -0.05 0.03 0.00 -0.15 0.00 0.00 55.06 55.22 2d3g s HIS 68 Cb -0.11 -1.65 0.00 0.00 1.11 0.00 0.00 32.58 31.94 2d3g s HIS 68 CO 0.27 0.31 -0.22 -1.17 -0.85 0.00 0.00 174.74 173.08 2d3g s LEU 69 N -1.02 2.16 0.05 0.89 2.96 -0.36 -0.57 118.68 122.79 2d3g s LEU 69 Ca 0.14 -0.56 0.08 0.00 -0.22 0.00 0.00 54.13 53.56 2d3g s LEU 69 Cb -0.11 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 2d3g s LEU 69 CO 0.03 0.12 -0.22 0.68 -1.32 0.00 0.00 176.35 175.64 2d3g s VAL 70 N 0.60 1.75 -0.09 1.68 -7.23 -0.43 -4.09 120.40 112.58 2d3g s VAL 70 Ca -0.12 -1.25 -0.06 0.00 -1.81 0.00 0.00 61.98 58.75 2d3g s VAL 70 Cb -0.17 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2d3g s VAL 70 CO 0.03 0.22 0.14 -0.76 -0.31 0.00 0.00 175.10 174.41 2d3g s LEU 71 N -1.23 4.32 0.00 1.32 1.43 -1.26 -0.79 118.68 122.47 2d3g s LEU 71 Ca 0.08 0.41 0.10 0.00 -1.03 0.00 0.00 54.13 53.69 2d3g s LEU 71 Cb -0.09 -2.17 0.58 0.00 0.03 0.00 0.00 46.19 44.54 2d3g s LEU 71 CO 0.02 0.37 1.03 0.54 0.23 0.00 0.00 176.35 178.54