#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gbr s GLN 2 N 0.00 2.93 0.14 2.12 0.74 -1.26 -1.27 119.66 123.05 2gbr s GLN 2 Ca 0.00 -0.83 0.07 0.00 0.05 0.00 0.00 55.36 54.65 2gbr s GLN 2 Cb 0.00 -2.28 -0.04 0.00 1.10 0.00 0.00 33.01 31.79 2gbr s GLN 2 CO 0.00 0.09 -0.17 0.96 -0.55 0.00 0.00 175.29 175.62 2gbr s ILE 3 N 0.56 1.59 -0.03 -2.34 -4.36 -0.76 0.94 121.20 116.80 2gbr s ILE 3 Ca -0.14 -1.78 -0.01 0.00 -0.26 0.00 0.00 60.65 58.46 2gbr s ILE 3 Cb -0.17 -1.67 -0.04 0.00 1.25 0.00 0.00 42.46 41.84 2gbr s ILE 3 CO 0.04 -0.33 0.06 -0.36 0.24 0.00 0.00 174.94 174.60 2gbr s PHE 4 N -1.98 3.26 -0.06 1.37 0.08 -0.18 -0.62 117.98 119.86 2gbr s PHE 4 Ca 0.11 0.21 0.02 0.00 0.12 0.00 0.00 56.93 57.40 2gbr s PHE 4 Cb -0.06 -1.75 0.01 0.00 -0.57 0.00 0.00 43.02 40.65 2gbr s PHE 4 CO 0.05 0.54 -0.12 0.08 -0.10 0.00 0.00 175.22 175.67 2gbr s VAL 5 N -1.11 1.06 -0.29 -0.44 1.01 -0.31 -0.75 120.40 119.57 2gbr s VAL 5 Ca 0.20 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.54 2gbr s VAL 5 Cb -0.12 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2gbr s VAL 5 CO 0.11 0.34 0.57 -0.54 0.00 0.00 0.00 175.10 175.57 2gbr s LYS 6 N 0.59 3.96 1.01 2.72 -0.14 -0.11 -1.18 119.74 126.58 2gbr s LYS 6 Ca -0.12 0.28 -0.16 0.00 -1.36 0.00 0.00 55.97 54.60 2gbr s LYS 6 Cb -0.15 -3.70 0.21 0.00 -1.68 0.00 0.00 37.83 32.51 2gbr s LYS 6 CO 0.03 -0.47 1.24 0.95 -0.76 0.00 0.00 175.35 176.34 2gbr s THR 7 N 2.44 1.90 0.43 2.17 -4.23 0.19 -0.90 115.64 117.65 2gbr s THR 7 Ca 0.23 0.00 0.39 0.00 -1.18 0.00 0.00 61.69 61.13 2gbr s THR 7 Cb -0.15 -2.85 0.42 0.00 1.34 0.00 0.00 72.50 71.25 2gbr s THR 7 CO 0.10 0.00 2.21 -0.07 -0.54 0.00 0.00 174.62 176.32 2gbr h LEU 8 N -1.82 0.00 -1.77 4.79 3.38 -1.90 -0.16 115.31 117.82 2gbr h LEU 8 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2gbr h LEU 8 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2gbr h LEU 8 CO 0.41 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.30 2gbr n THR 9 N -3.13 0.45 -0.98 0.22 -2.24 -1.26 -4.95 114.28 102.38 2gbr n THR 9 Ca -0.02 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2gbr n THR 9 Cb 0.17 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2gbr n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gbr n GLY 10 N 1.32 0.58 3.77 3.38 0.00 -0.07 -5.03 105.19 109.15 2gbr n GLY 10 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2gbr n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gbr s LYS 11 N -0.17 4.18 -0.39 1.61 2.20 -1.26 -4.72 119.74 121.19 2gbr s LYS 11 Ca 0.00 1.66 -0.13 0.00 -0.36 0.00 0.00 55.97 57.13 2gbr s LYS 11 Cb 0.00 -2.67 0.01 0.00 -1.51 0.00 0.00 37.83 33.66 2gbr s LYS 11 CO 0.00 -0.16 0.26 0.99 -0.36 0.00 0.00 175.35 176.08 2gbr s THR 12 N -1.51 5.08 0.08 3.43 2.01 -1.26 -0.63 115.64 122.84 2gbr s THR 12 Ca 0.56 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.96 2gbr s THR 12 Cb -0.26 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2gbr s THR 12 CO 0.33 -0.22 0.13 0.27 -0.69 0.00 0.00 174.62 174.43 2gbr s ILE 13 N 1.66 4.81 -0.14 1.82 -4.36 -0.33 -4.95 121.20 119.71 2gbr s ILE 13 Ca 0.05 -0.66 -0.05 0.00 -0.26 0.00 0.00 60.65 59.72 2gbr s ILE 13 Cb -0.19 -3.34 -0.04 0.00 1.25 0.00 0.00 42.46 40.15 2gbr s ILE 13 CO 0.09 0.12 0.05 -0.89 0.24 0.00 0.00 174.94 174.55 2gbr s THR 14 N -1.45 4.75 0.10 8.37 2.01 -1.26 -1.17 115.64 126.99 2gbr s THR 14 Ca 0.31 -0.06 0.09 0.00 0.31 0.00 0.00 61.69 62.34 2gbr s THR 14 Cb -0.12 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2gbr s THR 14 CO 0.24 0.54 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.70 2gbr s LEU 15 N -0.28 2.27 -0.24 4.42 1.43 0.21 -4.99 118.68 121.49 2gbr s LEU 15 Ca 0.08 -0.68 -0.08 0.00 -1.03 0.00 0.00 54.13 52.42 2gbr s LEU 15 Cb -0.12 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 2gbr s LEU 15 CO 0.02 0.15 0.09 -0.70 0.23 0.00 0.00 176.35 176.14 2gbr s GLU 16 N -1.78 3.77 0.18 1.70 2.56 -1.26 -1.83 118.70 122.03 2gbr s GLU 16 Ca 0.11 -0.42 0.01 0.00 0.00 0.00 0.00 54.97 54.67 2gbr s GLU 16 Cb -0.10 -3.37 -0.05 0.00 2.00 0.00 0.00 34.13 32.62 2gbr s GLU 16 CO 0.04 -0.10 0.01 0.14 -0.56 0.00 0.00 175.26 174.80 2gbr s VAL 17 N 1.41 0.61 0.10 3.70 -7.23 -0.40 -5.01 120.40 113.59 2gbr s VAL 17 Ca 0.06 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.24 2gbr s VAL 17 Cb -0.15 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 2gbr s VAL 17 CO 0.05 -0.44 0.27 -1.61 -0.31 0.00 0.00 175.10 173.06 2gbr s GLU 18 N -3.94 3.49 0.38 4.82 2.02 -1.26 -2.00 118.70 122.21 2gbr s GLU 18 Ca 0.25 -0.37 0.13 0.00 0.02 0.00 0.00 54.97 55.00 2gbr s GLU 18 Cb 0.06 -2.97 0.95 0.00 0.10 0.00 0.00 34.13 32.27 2gbr s GLU 18 CO 0.05 0.55 1.85 -1.00 0.02 0.00 0.00 175.26 176.73 2gbr h PRO 19 N 2.80 0.54 -0.53 0.39 0.13 -1.95 0.23 132.00 133.61 2gbr h PRO 19 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2gbr h PRO 19 Cb 1.17 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2gbr h PRO 19 CO 0.74 0.35 0.00 0.43 -0.23 0.00 0.00 178.00 179.29 2gbr n SER 20 N -4.56 2.90 -4.71 1.44 7.64 -1.26 -1.17 113.62 113.90 2gbr n SER 20 Ca 0.19 -2.10 -0.42 0.00 1.01 0.00 0.00 58.87 57.55 2gbr n SER 20 Cb 0.59 -0.38 -0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2gbr n SER 20 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2gbr n ASP 21 N 0.87 2.91 -4.82 6.43 8.00 0.07 -4.71 116.55 125.30 2gbr n ASP 21 Ca 0.17 1.19 -0.31 0.00 0.71 0.00 0.00 54.79 56.55 2gbr n ASP 21 Cb 0.49 -1.51 0.05 0.00 -0.02 0.00 0.00 41.12 40.13 2gbr n ASP 21 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2gbr s THR 22 N -1.12 4.08 0.26 -3.53 -4.23 -1.26 -1.38 115.64 108.46 2gbr s THR 22 Ca 0.56 0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 61.72 2gbr s THR 22 Cb -0.54 -3.44 0.16 0.00 1.34 0.00 0.00 72.50 70.03 2gbr s THR 22 CO 0.62 -0.88 1.82 0.40 -0.54 0.00 0.00 174.62 176.04 2gbr h ILE 23 N -0.69 1.23 -0.86 2.99 1.08 -0.83 -1.71 117.51 118.72 2gbr h ILE 23 Ca -0.44 -0.78 0.03 0.00 -0.39 0.00 0.00 64.86 63.27 2gbr h ILE 23 Cb 1.21 0.52 -0.05 0.00 -3.07 0.00 0.00 36.82 35.43 2gbr h ILE 23 CO 0.57 0.31 0.56 -0.08 -0.69 0.00 0.00 178.15 178.82 2gbr h GLU 24 N 0.92 1.08 -0.92 2.37 4.57 -1.10 -0.48 114.58 121.01 2gbr h GLU 24 Ca 0.21 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2gbr h GLU 24 Cb 0.24 -0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 2gbr h GLU 24 CO -0.01 0.71 0.53 -0.91 -1.18 0.00 0.00 179.01 178.16 2gbr h ASN 25 N 1.11 1.12 -0.57 1.04 2.35 -1.62 -2.73 115.58 116.28 2gbr h ASN 25 Ca 0.33 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 2gbr h ASN 25 Cb -0.04 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 2gbr h ASN 25 CO -0.10 0.88 0.14 0.58 -1.65 0.00 0.00 177.43 177.28 2gbr h VAL 26 N 1.28 1.25 -0.80 2.81 2.07 -0.31 -2.88 116.25 119.67 2gbr h VAL 26 Ca 0.33 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.99 2gbr h VAL 26 Cb -0.02 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2gbr h VAL 26 CO -0.06 0.33 0.53 0.11 0.02 0.00 0.00 177.57 178.50 2gbr h LYS 27 N 0.81 0.99 -0.08 1.57 1.57 -0.92 -1.10 116.57 119.41 2gbr h LYS 27 Ca 0.18 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2gbr h LYS 27 Cb 0.34 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2gbr h LYS 27 CO 0.00 0.65 -0.42 0.00 -0.57 0.00 0.00 179.45 179.12 2gbr h ALA 28 N 1.52 1.15 -0.26 3.86 0.00 -1.32 -0.84 119.26 123.38 2gbr h ALA 28 Ca 0.31 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 2gbr h ALA 28 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2gbr h ALA 28 CO -0.08 0.58 -0.54 0.87 0.00 0.00 0.00 179.25 180.08 2gbr h LYS 29 N 0.15 0.82 -0.02 0.00 1.57 -1.19 -2.79 116.57 115.11 2gbr h LYS 29 Ca 0.01 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2gbr h LYS 29 Cb 0.81 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 2gbr h LYS 29 CO 0.06 1.17 0.02 0.82 -0.57 0.00 0.00 179.45 180.94 2gbr h ILE 30 N 0.58 1.01 -1.00 1.86 2.04 -1.01 -2.59 117.51 118.40 2gbr h ILE 30 Ca 0.01 -0.02 0.12 0.00 1.00 0.00 0.00 64.86 65.97 2gbr h ILE 30 Cb 1.15 0.98 -0.09 0.00 -0.74 0.00 0.00 36.82 38.12 2gbr h ILE 30 CO 0.12 0.01 0.63 -0.61 0.00 0.00 0.00 178.15 178.29 2gbr h GLN 31 N 0.03 0.95 -0.16 2.37 4.15 -1.12 -1.42 115.11 119.90 2gbr h GLN 31 Ca 0.01 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 2gbr h GLN 31 Cb 0.00 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 2gbr h GLN 31 CO -0.00 0.63 -0.27 -0.44 -1.93 0.00 0.00 178.83 176.81 2gbr h ASP 32 N 0.97 0.30 1.59 -0.69 3.32 -1.20 -2.77 116.42 117.94 2gbr h ASP 32 Ca 0.50 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2gbr h ASP 32 Cb 0.51 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2gbr h ASP 32 CO -0.27 0.57 0.00 0.11 -1.72 0.00 0.00 179.24 177.93 2gbr h LYS 33 N 0.27 0.00 -7.20 3.56 1.57 -0.92 -3.46 116.57 110.38 2gbr h LYS 33 Ca 0.04 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.35 2gbr h LYS 33 Cb 0.62 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.00 2gbr h LYS 33 CO 0.04 0.00 0.22 -1.21 -0.57 0.00 0.00 179.45 177.93 2gbr s GLU 34 N -3.14 2.73 0.79 3.15 2.02 -0.79 -5.10 118.70 118.36 2gbr s GLU 34 Ca 0.09 -0.01 -0.09 0.00 0.02 0.00 0.00 54.97 54.98 2gbr s GLU 34 Cb 0.10 -2.22 0.10 0.00 0.10 0.00 0.00 34.13 32.22 2gbr s GLU 34 CO 0.61 -0.87 1.12 0.20 0.02 0.00 0.00 175.26 176.34 2gbr s GLY 35 N -4.36 1.69 0.33 -1.39 0.00 -1.26 -4.96 107.32 97.36 2gbr s GLY 35 Ca 0.56 -0.98 0.10 0.00 0.00 0.00 0.00 44.72 44.40 2gbr s GLY 35 CO 0.46 -0.46 1.62 -0.09 0.00 0.00 0.00 173.10 174.62 2gbr h ARG 36 N -0.93 0.14 -1.06 2.90 2.43 -1.99 -1.69 114.38 114.18 2gbr h ARG 36 Ca -0.44 -0.01 0.29 0.00 -0.81 0.00 0.00 59.98 59.01 2gbr h ARG 36 Cb 1.30 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.74 2gbr h ARG 36 CO 0.56 0.09 0.71 0.11 -1.51 0.00 0.00 179.97 179.93 2gbr h TRP 37 N 0.14 0.44 0.00 2.20 5.08 -2.01 -1.30 115.95 120.50 2gbr h TRP 37 Ca 0.68 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 60.63 2gbr h TRP 37 Cb 1.55 -0.13 -0.00 0.00 -3.00 0.00 0.00 29.16 27.58 2gbr h TRP 37 CO -0.19 0.04 -0.16 0.00 -1.28 0.00 0.00 178.44 176.85 2gbr h ALA 38 N 1.56 1.04 0.00 0.11 0.00 -1.68 -2.29 119.26 118.01 2gbr h ALA 38 Ca 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2gbr h ALA 38 Cb 1.71 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2gbr h ALA 38 CO -0.20 0.20 -0.05 -0.07 0.00 0.00 0.00 179.25 179.13 2gbr h LEU 39 N 0.00 0.00 -1.32 0.00 3.38 -1.42 -2.37 115.31 113.58 2gbr h LEU 39 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2gbr h LEU 39 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2gbr h LEU 39 CO 0.02 0.05 -0.08 0.00 0.09 0.00 0.00 178.44 178.52 2gbr h ALA 40 N 1.95 1.44 -2.18 1.53 0.00 -1.57 -3.41 119.26 117.02 2gbr h ALA 40 Ca -0.00 -0.21 -0.63 0.00 0.00 0.00 0.00 54.91 54.07 2gbr h ALA 40 Cb 0.14 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 17.68 2gbr h ALA 40 CO 0.01 0.39 0.23 0.42 0.00 0.00 0.00 179.25 180.30 2gbr s ILE 41 N -4.82 4.78 0.64 0.00 1.01 -0.89 -5.04 121.20 116.87 2gbr s ILE 41 Ca -0.06 0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.85 2gbr s ILE 41 Cb 0.15 -4.20 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 2gbr s ILE 41 CO 0.75 -0.53 1.26 -2.84 0.00 0.00 0.00 174.94 173.58 2gbr s PRO 42 N 2.96 2.65 0.48 2.79 0.02 -1.26 -4.87 135.00 137.78 2gbr s PRO 42 Ca 0.26 1.96 0.32 0.00 0.02 0.00 0.00 61.00 63.57 2gbr s PRO 42 Cb -0.13 -1.87 1.43 0.00 0.02 0.00 0.00 34.50 33.94 2gbr s PRO 42 CO 0.19 -1.49 1.96 -1.00 -0.33 0.00 0.00 177.00 176.32 2gbr h PRO 43 N 0.58 0.00 0.00 5.54 0.13 -1.94 -0.46 132.00 135.86 2gbr h PRO 43 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2gbr h PRO 43 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2gbr h PRO 43 CO 0.53 0.00 -0.33 -3.47 -0.23 0.00 0.00 178.00 174.51 2gbr n ASP 44 N -2.82 0.46 -1.20 1.44 -0.08 -1.26 -2.93 116.55 110.16 2gbr n ASP 44 Ca 0.00 0.16 0.04 0.00 -1.51 0.00 0.00 54.79 53.49 2gbr n ASP 44 Cb 0.23 -0.12 0.22 0.00 2.34 0.00 0.00 41.12 43.79 2gbr n ASP 44 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gbr n GLN 45 N -1.76 3.00 -4.26 -0.67 1.13 -0.18 -4.84 117.38 109.79 2gbr n GLN 45 Ca 0.05 -1.72 -0.17 0.00 -1.94 0.00 0.00 57.00 53.23 2gbr n GLN 45 Cb 0.38 -1.84 -0.14 0.00 0.11 0.00 0.00 30.24 28.75 2gbr n GLN 45 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2gbr s GLN 46 N -1.90 0.60 0.03 -1.09 -0.21 -1.15 -1.14 119.66 114.80 2gbr s GLN 46 Ca 0.30 -0.33 0.06 0.00 0.02 0.00 0.00 55.36 55.41 2gbr s GLN 46 Cb 0.22 -0.57 -0.02 0.00 1.00 0.00 0.00 33.01 33.64 2gbr s GLN 46 CO 0.10 0.15 -0.18 1.03 -2.12 0.00 0.00 175.29 174.28 2gbr s ARG 47 N -0.33 1.21 -0.00 2.91 0.52 0.14 -4.80 118.95 118.60 2gbr s ARG 47 Ca 0.02 -0.81 -0.09 0.00 -0.52 0.00 0.00 55.73 54.33 2gbr s ARG 47 Cb -0.04 -1.26 -0.05 0.00 0.52 0.00 0.00 34.95 34.13 2gbr s ARG 47 CO -0.00 0.32 0.29 -0.51 0.02 0.00 0.00 175.30 175.42 2gbr s LEU 48 N -1.03 4.39 -0.01 2.53 1.43 -1.26 -0.56 118.68 124.17 2gbr s LEU 48 Ca 0.05 0.66 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 2gbr s LEU 48 Cb -0.08 -2.61 -0.02 0.00 0.03 0.00 0.00 46.19 43.52 2gbr s LEU 48 CO 0.01 0.28 -0.21 -0.63 0.23 0.00 0.00 176.35 176.04 2gbr s ILE 49 N -1.23 1.62 -0.08 -0.59 -1.09 -0.15 -1.32 121.20 118.36 2gbr s ILE 49 Ca 0.26 -0.92 -0.03 0.00 -2.23 0.00 0.00 60.65 57.72 2gbr s ILE 49 Cb -0.14 -1.36 0.04 0.00 -1.58 0.00 0.00 42.46 39.43 2gbr s ILE 49 CO 0.14 0.42 0.17 0.12 -1.23 0.00 0.00 174.94 174.57 2gbr s PHE 50 N -0.53 -0.21 -1.34 3.97 5.36 -0.26 -1.29 117.98 123.68 2gbr s PHE 50 Ca 0.08 0.60 -0.00 0.00 -0.96 0.00 0.00 56.93 56.64 2gbr s PHE 50 Cb -0.08 -0.09 -0.00 0.00 -0.34 0.00 0.00 43.02 42.50 2gbr s PHE 50 CO -0.00 -0.21 0.59 0.00 -1.46 0.00 0.00 175.22 174.14 2gbr n ALA 51 N 4.52 -2.03 -0.89 11.12 0.00 -1.26 -1.46 120.51 130.52 2gbr n ALA 51 Ca -0.20 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2gbr n ALA 51 Cb 0.51 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2gbr n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gbr n GLY 52 N -1.73 0.36 3.47 0.00 0.00 -1.26 -4.96 105.19 101.07 2gbr n GLY 52 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 2gbr n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gbr s LYS 53 N -0.78 3.69 -0.30 1.61 2.20 -0.53 -5.07 119.74 120.56 2gbr s LYS 53 Ca 0.00 -0.46 -0.29 0.00 -0.36 0.00 0.00 55.97 54.86 2gbr s LYS 53 Cb 0.00 -3.33 -0.00 0.00 -1.51 0.00 0.00 37.83 32.99 2gbr s LYS 53 CO 0.00 -0.15 1.34 -0.65 -0.36 0.00 0.00 175.35 175.53 2gbr s GLN 54 N 1.52 3.87 0.22 4.03 -0.21 -1.26 -1.10 119.66 126.72 2gbr s GLN 54 Ca 0.06 1.25 -0.17 0.00 0.02 0.00 0.00 55.36 56.52 2gbr s GLN 54 Cb -0.15 -3.91 -0.08 0.00 1.00 0.00 0.00 33.01 29.87 2gbr s GLN 54 CO 0.04 -1.18 0.67 -0.51 -2.12 0.00 0.00 175.29 172.19 2gbr s LEU 55 N 4.55 4.30 -0.14 2.90 1.43 -0.44 -5.01 118.68 126.28 2gbr s LEU 55 Ca 0.58 1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 54.87 2gbr s LEU 55 Cb -0.17 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2gbr s LEU 55 CO 0.25 0.02 0.20 -1.61 0.23 0.00 0.00 176.35 175.43 2gbr s GLU 56 N -2.13 3.89 0.34 1.70 2.02 -1.26 -4.54 118.70 118.71 2gbr s GLU 56 Ca 0.43 -0.05 0.11 0.00 0.02 0.00 0.00 54.97 55.48 2gbr s GLU 56 Cb -0.15 -3.31 0.89 0.00 0.10 0.00 0.00 34.13 31.66 2gbr s GLU 56 CO 0.20 0.51 1.78 -0.44 0.02 0.00 0.00 175.26 177.33 2gbr h ASP 57 N 5.81 0.64 0.31 -0.19 5.19 -1.97 -1.12 116.42 125.09 2gbr h ASP 57 Ca -0.48 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 2gbr h ASP 57 Cb 1.19 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2gbr h ASP 57 CO 0.67 0.19 -0.16 0.61 -3.12 0.00 0.00 179.24 177.43 2gbr n GLY 58 N -1.38 -0.80 3.96 2.75 0.00 -1.26 -0.59 105.19 107.87 2gbr n GLY 58 Ca 0.24 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2gbr n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gbr s ARG 59 N -2.47 2.84 0.30 1.61 1.81 -0.42 -4.87 118.95 117.74 2gbr s ARG 59 Ca 0.27 -0.61 0.07 0.00 -1.72 0.00 0.00 55.73 53.74 2gbr s ARG 59 Cb 0.20 -2.53 -0.03 0.00 -0.45 0.00 0.00 34.95 32.14 2gbr s ARG 59 CO 0.49 -0.46 0.33 0.95 -0.68 0.00 0.00 175.30 175.92 2gbr s THR 60 N -2.65 4.24 0.26 0.02 -4.23 -1.26 -0.94 115.64 111.08 2gbr s THR 60 Ca 0.52 -1.21 -0.04 0.00 -1.18 0.00 0.00 61.69 59.79 2gbr s THR 60 Cb -0.10 -3.43 0.25 0.00 1.34 0.00 0.00 72.50 70.56 2gbr s THR 60 CO 0.38 -0.24 1.88 -0.07 -0.54 0.00 0.00 174.62 176.03 2gbr h LEU 61 N 1.20 1.02 -0.94 4.79 3.38 -1.28 -2.35 115.31 121.13 2gbr h LEU 61 Ca -0.47 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2gbr h LEU 61 Cb 1.25 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2gbr h LEU 61 CO 0.58 0.67 0.33 -1.28 0.09 0.00 0.00 178.44 178.82 2gbr h SER 62 N 1.17 1.00 -0.52 -0.43 0.87 -1.39 -1.43 113.55 112.83 2gbr h SER 62 Ca 0.41 -0.13 0.15 0.00 -1.23 0.00 0.00 61.79 60.98 2gbr h SER 62 Cb 0.11 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2gbr h SER 62 CO -0.15 0.87 0.43 0.44 -0.53 0.00 0.00 176.83 177.88 2gbr h ASP 63 N 1.08 0.00 -0.46 6.23 3.32 -1.72 0.11 116.42 124.98 2gbr h ASP 63 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2gbr h ASP 63 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2gbr h ASP 63 CO -0.03 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.27 2gbr n TYR 64 N -4.09 0.60 -3.46 4.55 4.01 -0.77 -4.97 117.16 113.03 2gbr n TYR 64 Ca 0.10 -0.34 -0.25 0.00 -0.16 0.00 0.00 57.90 57.24 2gbr n TYR 64 Cb 0.64 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.69 2gbr n TYR 64 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2gbr n ASN 65 N 1.35 -4.91 -4.64 7.72 2.85 0.02 -4.94 115.26 112.71 2gbr n ASN 65 Ca 0.19 -0.49 -0.43 0.00 -0.11 0.00 0.00 54.58 53.73 2gbr n ASN 65 Cb 0.57 -3.96 -0.02 0.00 1.24 0.00 0.00 39.78 37.60 2gbr n ASN 65 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2gbr s ILE 66 N -3.14 4.47 0.57 -1.44 1.01 -0.61 -5.01 121.20 117.04 2gbr s ILE 66 Ca 0.47 1.72 0.09 0.00 0.00 0.00 0.00 60.65 62.92 2gbr s ILE 66 Cb -0.23 -4.30 0.08 0.00 0.01 0.00 0.00 42.46 38.01 2gbr s ILE 66 CO 0.58 -0.37 0.69 -1.10 0.00 0.00 0.00 174.94 174.75 2gbr s GLN 67 N 3.61 2.28 0.24 2.79 -1.52 -1.26 -4.57 119.66 121.23 2gbr s GLN 67 Ca 0.48 -1.76 -0.31 0.00 -1.95 0.00 0.00 55.36 51.82 2gbr s GLN 67 Cb -0.15 -2.49 -0.13 0.00 -0.22 0.00 0.00 33.01 30.02 2gbr s GLN 67 CO 0.14 -0.81 1.51 0.36 -0.25 0.00 0.00 175.29 176.24 2gbr n LYS 68 N -2.12 2.27 -1.29 2.91 2.85 -1.26 -2.46 118.16 119.06 2gbr n LYS 68 Ca 0.11 0.81 -0.10 0.00 -1.05 0.00 0.00 58.31 58.08 2gbr n LYS 68 Cb 0.62 -2.53 -0.04 0.00 -0.65 0.00 0.00 35.03 32.43 2gbr n LYS 68 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2gbr n GLU 69 N 2.44 -0.75 -2.23 -1.58 1.02 0.27 -4.99 120.64 114.82 2gbr n GLU 69 Ca 0.12 0.83 -0.34 0.00 -0.02 0.00 0.00 57.16 57.75 2gbr n GLU 69 Cb 0.32 -4.77 0.00 0.00 -0.02 0.00 0.00 31.44 26.98 2gbr n GLU 69 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2gbr s SER 70 N -2.84 5.75 -0.19 1.62 0.01 -1.03 -4.69 113.70 112.34 2gbr s SER 70 Ca 0.00 2.09 -0.03 0.00 1.31 0.00 0.00 55.95 59.31 2gbr s SER 70 Cb 0.00 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 2gbr s SER 70 CO 0.00 -1.19 -0.05 -0.89 0.41 0.00 0.00 173.24 171.52 2gbr s THR 71 N -1.93 3.57 0.14 1.44 2.01 -1.26 -1.01 115.64 118.62 2gbr s THR 71 Ca 0.70 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 62.30 2gbr s THR 71 Cb -0.22 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 2gbr s THR 71 CO 0.28 0.46 0.12 -0.76 -0.69 0.00 0.00 174.62 174.03 2gbr s LEU 72 N 0.93 3.80 -0.11 4.42 1.02 0.07 -4.74 118.68 124.07 2gbr s LEU 72 Ca -0.00 -0.10 0.04 0.00 0.02 0.00 0.00 54.13 54.08 2gbr s LEU 72 Cb -0.15 -2.43 0.00 0.00 0.02 0.00 0.00 46.19 43.64 2gbr s LEU 72 CO 0.01 0.09 -0.23 -1.00 0.02 0.00 0.00 176.35 175.24 2gbr s HIS 73 N -1.66 2.59 -0.23 0.29 3.76 -0.42 -0.94 115.29 118.69 2gbr s HIS 73 Ca 0.30 -1.08 -0.20 0.00 -0.15 0.00 0.00 55.06 53.94 2gbr s HIS 73 Cb -0.11 -1.73 -0.02 0.00 1.11 0.00 0.00 32.58 31.83 2gbr s HIS 73 CO 0.23 -0.44 0.61 -1.17 -0.85 0.00 0.00 174.74 173.12 2gbr s LEU 74 N 0.41 4.10 0.35 0.89 2.96 -0.08 -0.97 118.68 126.34 2gbr s LEU 74 Ca -0.17 0.74 0.04 0.00 -0.22 0.00 0.00 54.13 54.53 2gbr s LEU 74 Cb -0.18 -2.84 -0.06 0.00 0.50 0.00 0.00 46.19 43.61 2gbr s LEU 74 CO 0.07 -0.30 0.05 0.68 -1.32 0.00 0.00 176.35 175.53 2gbr s VAL 75 N 2.15 1.28 0.22 1.68 -7.23 0.28 -4.03 120.40 114.74 2gbr s VAL 75 Ca 0.27 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.29 2gbr s VAL 75 Cb -0.16 -2.78 -0.08 0.00 0.56 0.00 0.00 36.38 33.93 2gbr s VAL 75 CO 0.09 0.00 0.63 -0.76 -0.31 0.00 0.00 175.10 174.75 2gbr s LEU 76 N -3.54 4.24 0.00 1.32 1.43 -1.26 -0.68 118.68 120.18 2gbr s LEU 76 Ca 0.35 1.16 0.11 0.00 -1.03 0.00 0.00 54.13 54.72 2gbr s LEU 76 Cb 0.08 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.77 2gbr s LEU 76 CO 0.16 -0.02 0.84 -1.14 0.23 0.00 0.00 176.35 176.42