#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bfq s VAL 3 N 0.00 4.93 -0.05 6.31 1.01 -1.26 -0.01 120.40 131.32 2bfq s VAL 3 Ca 0.00 1.65 0.17 0.00 0.00 0.00 0.00 61.98 63.80 2bfq s VAL 3 Cb 0.00 -4.14 -0.25 0.00 0.00 0.00 0.00 36.38 31.98 2bfq s VAL 3 CO 0.00 0.12 0.38 0.18 0.00 0.00 0.00 175.10 175.77 2bfq n LEU 4 N 4.57 0.03 -3.62 3.92 4.77 0.56 -4.97 117.00 122.27 2bfq n LEU 4 Ca 0.03 -0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.83 2bfq n LEU 4 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 2bfq n LEU 4 CO 0.49 0.01 0.30 0.12 -1.33 0.00 0.00 177.39 176.98 2bfq s PHE 5 N -3.13 -0.56 -0.09 -1.77 5.36 -1.09 -4.96 117.98 111.74 2bfq s PHE 5 Ca -0.06 1.09 -0.05 0.00 -0.96 0.00 0.00 56.93 56.95 2bfq s PHE 5 Cb 0.11 0.29 0.04 0.00 -0.34 0.00 0.00 43.02 43.11 2bfq s PHE 5 CO 0.69 -0.47 0.22 -2.00 -1.46 0.00 0.00 175.22 172.20 2bfq s GLU 6 N -0.76 0.20 0.22 10.12 2.12 -1.26 -1.40 118.70 127.93 2bfq s GLU 6 Ca -0.08 0.46 -0.16 0.00 0.36 0.00 0.00 54.97 55.54 2bfq s GLU 6 Cb -0.02 -0.08 0.02 0.00 0.26 0.00 0.00 34.13 34.31 2bfq s GLU 6 CO 0.06 -0.13 0.53 0.00 -0.54 0.00 0.00 175.26 175.17 2bfq s ALA 7 N 1.00 -0.77 -0.10 6.30 0.00 -0.28 -5.01 121.76 122.90 2bfq s ALA 7 Ca -0.07 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 2bfq s ALA 7 Cb -0.09 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 2bfq s ALA 7 CO -0.06 -0.84 0.10 0.21 0.00 0.00 0.00 175.76 175.17 2bfq s LYS 8 N -3.92 3.28 -0.40 0.00 2.47 -1.26 -0.17 119.74 119.75 2bfq s LYS 8 Ca 0.13 -0.25 0.01 0.00 -1.56 0.00 0.00 55.97 54.31 2bfq s LYS 8 Cb -0.01 -3.04 0.12 0.00 -1.46 0.00 0.00 37.83 33.44 2bfq s LYS 8 CO 0.01 0.74 0.19 0.08 0.16 0.00 0.00 175.35 176.53 2bfq s VAL 9 N -1.01 1.30 0.00 4.02 1.01 0.17 -4.94 120.40 120.94 2bfq s VAL 9 Ca 0.16 -2.22 0.00 0.00 0.00 0.00 0.00 61.98 59.92 2bfq s VAL 9 Cb -0.12 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2bfq s VAL 9 CO 0.05 -0.82 0.00 0.61 0.00 0.00 0.00 175.10 174.94 2bfq n GLY 10 N 3.94 1.99 0.31 4.51 0.00 -1.26 -1.81 105.19 112.87 2bfq n GLY 10 Ca 0.05 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.72 2bfq n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bfq n ASP 11 N 4.05 0.94 -4.76 1.61 9.92 -1.26 -4.84 116.55 122.21 2bfq n ASP 11 Ca 0.00 -1.39 -0.38 0.00 -0.53 0.00 0.00 54.79 52.49 2bfq n ASP 11 Cb 0.00 -0.02 -0.06 0.00 -0.64 0.00 0.00 41.12 40.40 2bfq n ASP 11 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2bfq s ILE 12 N -1.96 5.16 -0.29 0.53 1.01 -0.75 -4.81 121.20 120.08 2bfq s ILE 12 Ca 0.39 0.84 -0.17 0.00 0.00 0.00 0.00 60.65 61.70 2bfq s ILE 12 Cb 0.20 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 2bfq s ILE 12 CO 0.32 0.42 0.49 -0.89 0.00 0.00 0.00 174.94 175.28 2bfq s THR 13 N 0.04 5.07 -0.16 2.92 2.01 0.01 -0.66 115.64 124.87 2bfq s THR 13 Ca 0.23 0.66 -0.06 0.00 0.31 0.00 0.00 61.69 62.84 2bfq s THR 13 Cb -0.15 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 2bfq s THR 13 CO 0.10 0.01 0.03 -0.22 -0.69 0.00 0.00 174.62 173.84 2bfq s LEU 14 N 2.29 3.64 0.07 4.42 2.96 0.77 -1.42 118.68 131.41 2bfq s LEU 14 Ca 0.19 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.21 2bfq s LEU 14 Cb -0.16 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2bfq s LEU 14 CO 0.11 0.20 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.63 2bfq s LYS 15 N 0.18 1.03 -0.14 1.98 1.02 -0.30 -1.13 119.74 122.39 2bfq s LYS 15 Ca 0.02 -0.96 -0.01 0.00 0.02 0.00 0.00 55.97 55.04 2bfq s LYS 15 Cb -0.13 -1.13 -0.02 0.00 -0.52 0.00 0.00 37.83 36.03 2bfq s LYS 15 CO 0.01 0.27 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.44 2bfq s LEU 16 N -1.54 2.89 0.05 3.17 2.96 -0.49 -0.72 118.68 125.00 2bfq s LEU 16 Ca 0.03 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2bfq s LEU 16 Cb -0.09 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 2bfq s LEU 16 CO 0.02 0.17 -0.05 0.00 -1.32 0.00 0.00 176.35 175.17 2bfq s ALA 17 N 0.33 0.50 -0.20 5.97 0.00 -0.11 -0.33 121.76 127.93 2bfq s ALA 17 Ca -0.09 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 2bfq s ALA 17 Cb -0.15 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 2bfq s ALA 17 CO 0.05 -0.15 -0.05 -1.14 0.00 0.00 0.00 175.76 174.46 2bfq s GLN 18 N -2.31 3.41 0.00 0.00 0.74 0.98 -0.59 119.66 121.89 2bfq s GLN 18 Ca -0.05 -0.62 0.00 0.00 0.05 0.00 0.00 55.36 54.74 2bfq s GLN 18 Cb -0.04 -2.95 0.00 0.00 1.10 0.00 0.00 33.01 31.12 2bfq s GLN 18 CO -0.03 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.03 2bfq n GLY 19 N 4.48 -0.95 3.62 2.59 0.00 -0.37 -1.36 105.19 113.20 2bfq n GLY 19 Ca -0.18 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 2bfq n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bfq s ASP 20 N -4.00 6.35 0.57 1.61 3.68 -1.26 -3.94 116.67 119.67 2bfq s ASP 20 Ca 0.00 0.41 0.26 0.00 2.13 0.00 0.00 52.55 55.35 2bfq s ASP 20 Cb 0.00 -2.24 1.62 0.00 -1.45 0.00 0.00 42.92 40.85 2bfq s ASP 20 CO 0.00 -0.18 2.16 -0.29 0.13 0.00 0.00 175.17 176.98 2bfq h ILE 21 N 5.30 0.62 0.00 4.11 2.10 -1.95 -0.26 117.51 127.42 2bfq h ILE 21 Ca -0.32 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.62 2bfq h ILE 21 Cb 1.16 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2bfq h ILE 21 CO 0.68 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 178.10 2bfq n THR 22 N -4.01 0.30 0.06 2.19 -2.24 -1.26 -1.93 114.28 107.39 2bfq n THR 22 Ca -0.00 0.07 0.03 0.00 -2.27 0.00 0.00 64.05 61.88 2bfq n THR 22 Cb 0.21 -0.78 0.05 0.00 -2.10 0.00 0.00 70.33 67.72 2bfq n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bfq n GLN 23 N -1.18 1.48 -2.71 -0.78 6.02 -0.11 -5.03 117.38 115.06 2bfq n GLN 23 Ca 0.11 -1.34 -0.41 0.00 -0.01 0.00 0.00 57.00 55.35 2bfq n GLN 23 Cb 0.11 -1.12 -0.05 0.00 1.02 0.00 0.00 30.24 30.20 2bfq n GLN 23 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2bfq s TYR 24 N -0.75 3.87 -1.36 1.08 5.04 -0.81 -4.96 117.35 119.47 2bfq s TYR 24 Ca 0.09 1.84 -0.17 0.00 -2.44 0.00 0.00 57.07 56.39 2bfq s TYR 24 Cb 0.05 -3.04 0.06 0.00 0.35 0.00 0.00 41.96 39.38 2bfq s TYR 24 CO 0.07 0.24 1.91 -0.35 -1.34 0.00 0.00 175.55 176.08 2bfq n PRO 25 N 2.07 3.08 -4.12 4.97 -0.04 -1.26 -4.85 135.00 134.85 2bfq n PRO 25 Ca 0.00 -3.05 -0.13 0.00 -0.04 0.00 0.00 63.50 60.29 2bfq n PRO 25 Cb 0.48 -3.43 -0.11 0.00 -0.04 0.00 0.00 33.50 30.40 2bfq n PRO 25 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bfq s ALA 26 N 3.87 0.83 0.24 0.55 0.00 -1.26 -4.98 121.76 121.00 2bfq s ALA 26 Ca 0.52 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 51.50 2bfq s ALA 26 Cb 0.07 0.07 0.24 0.00 0.00 0.00 0.00 23.12 23.50 2bfq s ALA 26 CO 0.02 -0.07 1.55 -0.22 0.00 0.00 0.00 175.76 177.04 2bfq h LYS 27 N 3.86 0.18 -5.15 0.00 3.64 -1.62 -3.34 116.57 114.14 2bfq h LYS 27 Ca -0.36 -0.13 -0.46 0.00 -1.27 0.00 0.00 60.65 58.43 2bfq h LYS 27 Cb 1.19 0.02 -0.29 0.00 -0.41 0.00 0.00 32.23 32.75 2bfq h LYS 27 CO 0.50 0.76 -0.80 0.00 -2.27 0.00 0.00 179.45 177.64 2bfq s ALA 28 N -3.66 1.07 0.07 5.00 0.00 -0.97 -0.01 121.76 123.25 2bfq s ALA 28 Ca -0.03 -0.57 0.09 0.00 0.00 0.00 0.00 51.96 51.45 2bfq s ALA 28 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2bfq s ALA 28 CO 0.79 0.26 -0.25 0.96 0.00 0.00 0.00 175.76 177.52 2bfq s ILE 29 N -0.35 2.27 -0.13 0.00 -4.36 -0.66 -1.30 121.20 116.67 2bfq s ILE 29 Ca 0.05 -1.46 -0.07 0.00 -0.26 0.00 0.00 60.65 58.91 2bfq s ILE 29 Cb -0.05 -1.93 -0.04 0.00 1.25 0.00 0.00 42.46 41.69 2bfq s ILE 29 CO -0.00 0.29 0.12 -0.69 0.24 0.00 0.00 174.94 174.89 2bfq s VAL 30 N -0.89 5.33 -0.14 8.37 1.01 0.08 -0.78 120.40 133.38 2bfq s VAL 30 Ca 0.13 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2bfq s VAL 30 Cb -0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2bfq s VAL 30 CO 0.04 0.58 0.07 0.21 0.00 0.00 0.00 175.10 175.99 2bfq s ASN 31 N -0.69 5.77 -0.94 3.32 2.47 -0.09 -4.27 114.94 120.51 2bfq s ASN 31 Ca 0.13 0.22 -0.19 0.00 0.42 0.00 0.00 52.86 53.44 2bfq s ASN 31 Cb -0.12 -1.86 0.13 0.00 -1.45 0.00 0.00 41.25 37.94 2bfq s ASN 31 CO 0.03 0.30 1.16 0.00 -3.72 0.00 0.00 177.10 174.86 2bfq s ALA 32 N -0.39 3.34 0.53 1.71 0.00 -1.26 -1.79 121.76 123.89 2bfq s ALA 32 Ca 0.10 -2.75 0.07 0.00 0.00 0.00 0.00 51.96 49.38 2bfq s ALA 32 Cb -0.12 -4.08 0.06 0.00 0.00 0.00 0.00 23.12 18.98 2bfq s ALA 32 CO 0.02 -3.02 0.72 0.00 0.00 0.00 0.00 175.76 173.48 2bfq s ALA 33 N 2.80 4.48 0.40 0.00 0.00 0.02 -4.36 121.76 125.10 2bfq s ALA 33 Ca 0.34 -1.85 0.07 0.00 0.00 0.00 0.00 51.96 50.51 2bfq s ALA 33 Cb -0.04 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2bfq s ALA 33 CO -0.09 -0.68 0.56 0.54 0.00 0.00 0.00 175.76 176.08 2bfq s ASN 34 N -4.53 5.74 0.59 0.00 2.20 -1.26 -4.20 114.94 113.49 2bfq s ASN 34 Ca 0.59 -0.27 0.40 0.00 -0.94 0.00 0.00 52.86 52.64 2bfq s ASN 34 Cb -0.08 -0.91 2.16 0.00 -2.00 0.00 0.00 41.25 40.42 2bfq s ASN 34 CO 0.37 -0.67 2.22 0.07 -2.94 0.00 0.00 177.10 176.15 2bfq h LYS 35 N 0.67 0.00 -0.02 3.55 2.10 -1.94 -1.31 116.57 119.62 2bfq h LYS 35 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2bfq h LYS 35 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2bfq h LYS 35 CO 0.49 0.00 -0.15 0.54 -2.00 0.00 0.00 179.45 178.33 2bfq n ARG 36 N -2.91 1.86 -3.45 0.07 1.74 -1.26 -1.38 116.66 111.33 2bfq n ARG 36 Ca -0.03 -1.48 -0.25 0.00 -0.77 0.00 0.00 57.85 55.32 2bfq n ARG 36 Cb 0.07 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2bfq n ARG 36 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2bfq n LEU 37 N 0.72 -2.50 -4.40 0.55 4.77 -0.49 -4.80 117.00 110.85 2bfq n LEU 37 Ca 0.13 -0.49 -0.44 0.00 -0.03 0.00 0.00 56.01 55.18 2bfq n LEU 37 Cb 0.52 -2.67 -0.05 0.00 -2.33 0.00 0.00 43.42 38.89 2bfq n LEU 37 CO 0.19 0.35 0.38 -1.61 -1.33 0.00 0.00 177.39 175.38 2bfq s GLU 38 N -6.14 3.07 -1.31 3.23 2.02 -1.26 -4.70 118.70 113.61 2bfq s GLU 38 Ca 0.48 -1.18 -0.16 0.00 0.02 0.00 0.00 54.97 54.13 2bfq s GLU 38 Cb -0.23 -4.21 0.09 0.00 0.10 0.00 0.00 34.13 29.88 2bfq s GLU 38 CO 0.59 -1.43 1.76 0.72 0.02 0.00 0.00 175.26 176.92 2bfq n HIS 39 N 6.27 4.45 0.06 1.61 8.25 -1.26 -4.75 115.22 129.85 2bfq n HIS 39 Ca -0.09 -2.97 -0.10 0.00 -0.26 0.00 0.00 57.72 54.31 2bfq n HIS 39 Cb 0.43 -2.50 -0.13 0.00 1.12 0.00 0.00 29.99 28.92 2bfq n HIS 39 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2bfq h GLY 40 N 11.31 0.09 0.00 -1.41 0.00 -1.93 -3.36 103.07 107.77 2bfq h GLY 40 Ca 0.44 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2bfq h GLY 40 CO 1.49 0.20 0.00 0.61 0.00 0.00 0.00 176.54 178.85 2bfq n GLY 41 N 1.44 2.28 7.00 4.60 0.00 -1.26 -4.81 105.19 114.44 2bfq n GLY 41 Ca -0.05 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2bfq n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bfq n GLY 42 N 0.00 1.08 0.19 -0.02 0.00 -1.26 -0.97 105.19 104.22 2bfq n GLY 42 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.48 2bfq n GLY 42 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2bfq h VAL 43 N 0.00 1.20 -0.37 1.61 3.04 -1.99 -2.37 116.25 117.37 2bfq h VAL 43 Ca 0.00 -1.17 0.01 0.00 -1.01 0.00 0.00 66.70 64.52 2bfq h VAL 43 Cb 0.00 1.64 -0.02 0.00 -2.01 0.00 0.00 31.29 30.90 2bfq h VAL 43 CO 0.00 0.33 0.24 0.00 -1.01 0.00 0.00 177.57 177.13 2bfq h ALA 44 N 1.66 0.47 -0.57 3.17 0.00 -1.68 0.43 119.26 122.74 2bfq h ALA 44 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2bfq h ALA 44 Cb 0.61 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2bfq h ALA 44 CO 0.04 -0.09 0.23 -0.92 0.00 0.00 0.00 179.25 178.51 2bfq h TYR 45 N 0.49 0.86 -0.51 0.00 3.20 -0.70 0.06 116.97 120.37 2bfq h TYR 45 Ca 0.14 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.98 2bfq h TYR 45 Cb -0.04 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 37.93 2bfq h TYR 45 CO -0.06 0.70 0.27 0.00 -1.64 0.00 0.00 178.16 177.43 2bfq h ALA 46 N 1.07 0.65 -0.21 1.82 0.00 -1.02 0.12 119.26 121.69 2bfq h ALA 46 Ca 0.19 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2bfq h ALA 46 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2bfq h ALA 46 CO -0.02 -0.06 -0.08 0.82 0.00 0.00 0.00 179.25 179.91 2bfq h ILE 47 N 0.53 1.30 -0.68 0.00 2.04 -0.74 -1.30 117.51 118.65 2bfq h ILE 47 Ca 0.22 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2bfq h ILE 47 Cb 0.10 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2bfq h ILE 47 CO -0.14 0.34 0.44 0.00 0.00 0.00 0.00 178.15 178.78 2bfq h ALA 48 N 0.72 0.86 -0.49 1.87 0.00 -0.64 -0.30 119.26 121.28 2bfq h ALA 48 Ca 0.05 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2bfq h ALA 48 Cb 0.55 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bfq h ALA 48 CO 0.03 0.30 -0.16 -0.22 0.00 0.00 0.00 179.25 179.20 2bfq h LYS 49 N 0.92 0.98 -0.32 0.00 3.64 -0.73 -1.60 116.57 119.46 2bfq h LYS 49 Ca 0.25 -0.39 -0.09 0.00 -1.27 0.00 0.00 60.65 59.14 2bfq h LYS 49 Cb -0.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2bfq h LYS 49 CO -0.05 1.07 -0.19 0.00 -2.27 0.00 0.00 179.45 178.00 2bfq h ALA 50 N 0.88 1.07 0.04 5.00 0.00 -0.91 0.19 119.26 125.54 2bfq h ALA 50 Ca 0.12 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2bfq h ALA 50 Cb 0.73 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2bfq h ALA 50 CO 0.06 0.57 -0.48 0.00 0.00 0.00 0.00 179.25 179.39 2bfq n ALA 52 N -2.60 3.24 -0.42 0.00 0.00 -0.61 -0.86 120.51 119.26 2bfq n ALA 52 Ca -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2bfq n ALA 52 Cb 0.64 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2bfq n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bfq n GLY 53 N 1.18 1.53 3.60 0.00 0.00 0.67 -4.93 105.19 107.23 2bfq n GLY 53 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 2bfq n GLY 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bfq s ASP 54 N -3.24 -1.18 0.38 1.61 -1.08 -1.25 -4.97 116.67 106.93 2bfq s ASP 54 Ca 0.00 1.50 0.05 0.00 -0.52 0.00 0.00 52.55 53.59 2bfq s ASP 54 Cb 0.00 2.29 0.75 0.00 -1.46 0.00 0.00 42.92 44.51 2bfq s ASP 54 CO 0.00 -0.22 2.01 0.00 0.52 0.00 0.00 175.17 177.48 2bfq h ALA 55 N 8.00 1.66 -0.91 3.66 0.00 -1.87 -2.26 119.26 127.54 2bfq h ALA 55 Ca -0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2bfq h ALA 55 Cb 1.11 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2bfq h ALA 55 CO 0.12 0.29 0.51 0.78 0.00 0.00 0.00 179.25 180.94 2bfq h GLY 56 N 0.72 1.35 0.93 0.00 0.00 -1.91 0.15 103.07 104.30 2bfq h GLY 56 Ca 0.23 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2bfq h GLY 56 CO -0.06 0.58 0.14 -2.00 0.00 0.00 0.00 176.54 175.20 2bfq h LEU 57 N 1.27 0.41 -1.23 3.11 6.46 -1.79 -2.32 115.31 121.21 2bfq h LEU 57 Ca 0.32 -0.14 -0.06 0.00 -0.12 0.00 0.00 57.88 57.88 2bfq h LEU 57 Cb 0.01 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 2bfq h LEU 57 CO -0.05 0.44 -0.11 0.22 -0.62 0.00 0.00 178.44 178.32 2bfq h TYR 58 N 0.35 0.42 -0.88 1.25 3.20 -1.27 -1.63 116.97 118.42 2bfq h TYR 58 Ca 0.10 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2bfq h TYR 58 Cb 0.14 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2bfq h TYR 58 CO -0.01 0.50 0.58 1.15 -1.64 0.00 0.00 178.16 178.73 2bfq h THR 59 N 0.37 1.18 -0.47 1.81 2.02 -0.57 0.50 112.91 117.76 2bfq h THR 59 Ca 0.07 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 2bfq h THR 59 Cb 0.42 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 2bfq h THR 59 CO 0.02 0.21 -0.03 -0.33 0.37 0.00 0.00 175.52 175.76 2bfq h GLU 60 N 1.15 0.85 -0.66 6.66 4.39 -0.80 -1.09 114.58 125.07 2bfq h GLU 60 Ca 0.34 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.76 2bfq h GLU 60 Cb -0.06 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.49 2bfq h GLU 60 CO -0.10 0.91 0.44 0.82 -1.16 0.00 0.00 179.01 179.92 2bfq h ILE 61 N 0.70 1.16 -0.71 3.13 2.04 -1.10 -1.89 117.51 120.84 2bfq h ILE 61 Ca 0.13 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 2bfq h ILE 61 Cb 0.55 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2bfq h ILE 61 CO 0.03 0.16 0.22 0.28 0.00 0.00 0.00 178.15 178.84 2bfq h SER 62 N 0.89 1.04 -0.55 1.72 0.02 -0.61 -1.17 113.55 114.89 2bfq h SER 62 Ca 0.24 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2bfq h SER 62 Cb -0.10 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.15 2bfq h SER 62 CO -0.06 0.98 -0.01 0.11 -1.14 0.00 0.00 176.83 176.71 2bfq h LYS 63 N 1.05 1.01 -0.54 3.45 1.57 -0.90 -0.04 116.57 122.17 2bfq h LYS 63 Ca 0.23 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2bfq h LYS 63 Cb 0.31 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2bfq h LYS 63 CO -0.01 1.00 0.12 0.87 -0.57 0.00 0.00 179.45 180.86 2bfq h LYS 64 N 0.92 0.87 -0.43 3.15 1.57 -1.07 -0.99 116.57 120.59 2bfq h LYS 64 Ca 0.16 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2bfq h LYS 64 Cb 0.55 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2bfq h LYS 64 CO 0.03 0.83 0.25 0.00 -0.57 0.00 0.00 179.45 179.99 2bfq h ALA 65 N 1.01 0.56 -0.64 3.86 0.00 -0.90 -2.10 119.26 121.03 2bfq h ALA 65 Ca 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2bfq h ALA 65 Cb 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2bfq h ALA 65 CO 0.00 0.07 0.32 1.98 0.00 0.00 0.00 179.25 181.63 2bfq h MET 66 N 0.57 0.92 -0.63 0.00 1.85 -0.80 -0.04 114.93 116.80 2bfq h MET 66 Ca 0.15 -0.13 0.03 0.00 -0.61 0.00 0.00 59.70 59.15 2bfq h MET 66 Cb 0.04 -0.17 -0.04 0.00 0.43 0.00 0.00 31.60 31.86 2bfq h MET 66 CO -0.03 0.72 0.39 -0.09 -0.40 0.00 0.00 176.91 177.50 2bfq h ARG 67 N 0.89 0.73 0.00 0.39 9.65 -0.78 -0.17 114.38 125.08 2bfq h ARG 67 Ca 0.22 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.94 2bfq h ARG 67 Cb 0.10 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 2bfq h ARG 67 CO -0.03 0.48 -0.68 1.05 2.80 0.00 0.00 179.97 183.59 2bfq h GLU 68 N 0.75 0.00 0.00 0.20 4.11 -1.19 0.65 114.58 119.10 2bfq h GLU 68 Ca 0.26 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.57 2bfq h GLU 68 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2bfq h GLU 68 CO -0.11 0.49 -0.72 1.96 0.07 0.00 0.00 179.01 180.70 2bfq h GLN 69 N 0.00 0.00 0.00 1.06 4.20 -0.79 -3.39 115.11 116.19 2bfq h GLN 69 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2bfq h GLN 69 Cb 1.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.21 2bfq h GLN 69 CO 0.06 0.45 -0.36 1.19 -0.67 0.00 0.00 178.83 179.51 2bfq n PHE 70 N -3.14 0.00 -1.29 2.96 3.01 -0.10 -5.03 117.46 113.87 2bfq n PHE 70 Ca -0.01 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.40 2bfq n PHE 70 Cb 0.76 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.21 2bfq n PHE 70 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bfq n GLY 71 N 1.30 0.67 3.69 1.37 0.00 0.23 -5.00 105.19 107.44 2bfq n GLY 71 Ca 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 2bfq n GLY 71 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bfq s ARG 72 N -2.70 1.95 -0.25 1.61 1.70 -1.24 -5.03 118.95 114.99 2bfq s ARG 72 Ca 0.00 -1.43 0.14 0.00 -0.47 0.00 0.00 55.73 53.97 2bfq s ARG 72 Cb 0.00 0.54 0.80 0.00 -0.57 0.00 0.00 34.95 35.72 2bfq s ARG 72 CO 0.00 -0.87 1.74 -0.25 -1.08 0.00 0.00 175.30 174.84 2bfq n ASP 73 N -1.08 5.51 -3.47 -2.89 10.43 -1.26 -3.45 116.55 120.34 2bfq n ASP 73 Ca -0.04 -2.99 -0.12 0.00 2.57 0.00 0.00 54.79 54.22 2bfq n ASP 73 Cb 0.61 -0.69 -0.03 0.00 1.84 0.00 0.00 41.12 42.85 2bfq n ASP 73 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 2bfq s TYR 74 N -2.81 -0.46 0.18 1.24 -0.85 -1.26 -4.57 117.35 108.82 2bfq s TYR 74 Ca 0.54 0.23 0.09 0.00 -0.52 0.00 0.00 57.07 57.41 2bfq s TYR 74 Cb 0.42 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 43.20 2bfq s TYR 74 CO 0.15 -0.82 -0.20 0.96 -1.52 0.00 0.00 175.55 174.13 2bfq s ILE 75 N -3.76 2.00 0.24 -3.49 -4.36 -0.48 -5.02 121.20 106.34 2bfq s ILE 75 Ca 0.01 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.45 2bfq s ILE 75 Cb -0.00 -1.96 -0.03 0.00 1.25 0.00 0.00 42.46 41.72 2bfq s ILE 75 CO -0.13 -0.29 0.37 -1.81 0.24 0.00 0.00 174.94 173.33 2bfq s ASP 76 N -2.77 6.32 0.16 4.36 1.01 -1.26 -4.69 116.67 119.79 2bfq s ASP 76 Ca 0.18 0.10 -0.34 0.00 0.71 0.00 0.00 52.55 53.21 2bfq s ASP 76 Cb -0.06 -1.87 -0.13 0.00 1.01 0.00 0.00 42.92 41.86 2bfq s ASP 76 CO 0.08 -0.08 1.62 1.41 0.21 0.00 0.00 175.17 178.41 2bfq n HIS 77 N -1.40 2.36 0.00 4.23 8.25 -1.26 -1.07 115.22 126.33 2bfq n HIS 77 Ca -0.09 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2bfq n HIS 77 Cb 0.57 -2.57 0.00 0.00 1.12 0.00 0.00 29.99 29.10 2bfq n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bfq n GLY 78 N 3.56 3.05 3.78 -1.41 0.00 -1.25 -4.79 105.19 108.13 2bfq n GLY 78 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2bfq n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bfq s GLU 79 N -0.49 4.52 -0.09 1.61 2.02 -0.24 -4.43 118.70 121.60 2bfq s GLU 79 Ca 0.00 1.36 0.01 0.00 0.02 0.00 0.00 54.97 56.35 2bfq s GLU 79 Cb 0.00 -2.75 0.02 0.00 0.10 0.00 0.00 34.13 31.50 2bfq s GLU 79 CO 0.00 0.21 -0.10 0.08 0.02 0.00 0.00 175.26 175.47 2bfq s VAL 80 N -1.64 1.09 -0.17 2.63 1.01 -1.26 -4.48 120.40 117.58 2bfq s VAL 80 Ca 0.52 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 2bfq s VAL 80 Cb -0.19 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 2bfq s VAL 80 CO 0.24 0.36 0.19 -0.69 0.00 0.00 0.00 175.10 175.21 2bfq s VAL 81 N 1.26 5.38 -0.18 2.92 1.01 -0.88 -4.91 120.40 125.00 2bfq s VAL 81 Ca -0.03 0.32 -0.07 0.00 0.00 0.00 0.00 61.98 62.20 2bfq s VAL 81 Cb -0.14 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2bfq s VAL 81 CO -0.03 0.45 0.04 -0.69 0.00 0.00 0.00 175.10 174.87 2bfq s VAL 82 N 0.19 4.56 0.11 2.92 1.01 -1.26 -0.54 120.40 127.39 2bfq s VAL 82 Ca 0.12 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2bfq s VAL 82 Cb -0.12 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2bfq s VAL 82 CO 0.01 0.46 -0.14 0.42 0.00 0.00 0.00 175.10 175.85 2bfq s THR 83 N 0.45 1.24 0.41 3.92 -4.23 -0.58 -4.93 115.64 111.92 2bfq s THR 83 Ca 0.02 -1.60 -0.25 0.00 -1.18 0.00 0.00 61.69 58.67 2bfq s THR 83 Cb -0.13 -1.39 -0.08 0.00 1.34 0.00 0.00 72.50 72.23 2bfq s THR 83 CO 0.01 -0.37 1.23 -2.16 -0.54 0.00 0.00 174.62 172.79 2bfq s PRO 84 N -2.42 3.97 0.00 3.99 0.04 -1.26 -1.00 135.00 138.32 2bfq s PRO 84 Ca 0.06 1.99 0.27 0.00 0.04 0.00 0.00 61.00 63.36 2bfq s PRO 84 Cb -0.06 -2.69 1.39 0.00 0.04 0.00 0.00 34.50 33.18 2bfq s PRO 84 CO 0.03 -0.43 1.93 0.00 0.04 0.00 0.00 177.00 178.56 2bfq n ALA 85 N 0.04 2.37 -0.40 8.56 0.00 -0.40 -4.66 120.51 126.02 2bfq n ALA 85 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2bfq n ALA 85 Cb 0.45 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2bfq n ALA 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2bfq n MET 86 N -1.26 0.00 0.32 0.00 2.81 -1.26 -1.45 117.12 116.27 2bfq n MET 86 Ca 0.14 0.00 0.19 0.00 -1.81 0.00 0.00 57.70 56.22 2bfq n MET 86 Cb 0.20 0.00 1.02 0.00 -0.71 0.00 0.00 33.22 33.73 2bfq n MET 86 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2bfq h ASN 87 N 0.00 0.00 0.84 7.83 2.35 -1.23 -0.86 115.58 124.51 2bfq h ASN 87 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2bfq h ASN 87 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2bfq h ASN 87 CO 0.00 0.00 -0.15 0.18 -1.65 0.00 0.00 177.43 175.81 2bfq n LEU 88 N -3.14 0.15 0.12 1.61 4.77 -0.53 -3.80 117.00 116.18 2bfq n LEU 88 Ca -0.02 0.34 0.05 0.00 -0.03 0.00 0.00 56.01 56.36 2bfq n LEU 88 Cb 0.22 -0.42 0.50 0.00 -2.33 0.00 0.00 43.42 41.39 2bfq n LEU 88 CO 0.19 0.04 1.08 -0.33 -1.33 0.00 0.00 177.39 177.03 2bfq h GLU 89 N 0.01 0.28 0.00 3.23 5.08 -0.88 -0.83 114.58 121.46 2bfq h GLU 89 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2bfq h GLU 89 Cb 0.50 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2bfq h GLU 89 CO 0.00 0.23 -0.06 1.05 -1.00 0.00 0.00 179.01 179.23 2bfq h GLU 90 N 0.28 0.00 -0.56 2.33 4.11 -1.76 -0.96 114.58 118.02 2bfq h GLU 90 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2bfq h GLU 90 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2bfq h GLU 90 CO -0.01 0.06 0.00 2.89 0.07 0.00 0.00 179.01 182.02 2bfq n ARG 91 N -3.55 4.32 -0.21 1.06 1.85 -0.34 -4.94 116.66 114.84 2bfq n ARG 91 Ca -0.02 -3.04 0.00 0.00 -1.00 0.00 0.00 57.85 53.79 2bfq n ARG 91 Cb 0.17 -2.09 0.00 0.00 -1.05 0.00 0.00 32.46 29.49 2bfq n ARG 91 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bfq n GLY 92 N 0.66 1.17 3.60 2.89 0.00 -0.36 -4.86 105.19 108.29 2bfq n GLY 92 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2bfq n GLY 92 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bfq s ILE 93 N -2.71 4.77 -0.11 -0.61 1.01 -1.06 -4.25 121.20 118.24 2bfq s ILE 93 Ca 0.00 1.05 0.08 0.00 0.00 0.00 0.00 60.65 61.77 2bfq s ILE 93 Cb 0.00 -4.17 -0.24 0.00 0.01 0.00 0.00 42.46 38.06 2bfq s ILE 93 CO 0.00 -0.33 0.41 1.17 0.00 0.00 0.00 174.94 176.19 2bfq n LYS 94 N 6.30 0.68 -4.09 2.79 3.00 0.98 -2.59 118.16 125.23 2bfq n LYS 94 Ca 0.03 0.22 -0.13 0.00 -0.00 0.00 0.00 58.31 58.44 2bfq n LYS 94 Cb 0.48 -1.70 -0.11 0.00 0.00 0.00 0.00 35.03 33.70 2bfq n LYS 94 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2bfq s TYR 95 N -2.56 0.73 -0.13 5.64 1.51 -0.76 -1.27 117.35 120.50 2bfq s TYR 95 Ca -0.13 -0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 55.34 2bfq s TYR 95 Cb 0.07 -0.43 -0.02 0.00 -0.11 0.00 0.00 41.96 41.47 2bfq s TYR 95 CO 0.79 -0.09 -0.09 0.08 -1.11 0.00 0.00 175.55 175.13 2bfq s VAL 96 N -1.82 3.47 -0.36 0.71 1.01 -0.17 -1.65 120.40 121.58 2bfq s VAL 96 Ca -0.05 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2bfq s VAL 96 Cb -0.07 -2.48 0.05 0.00 0.00 0.00 0.00 36.38 33.88 2bfq s VAL 96 CO -0.01 0.52 0.15 -0.36 0.00 0.00 0.00 175.10 175.40 2bfq s PHE 97 N 0.22 3.29 -0.04 5.22 0.40 0.04 -1.53 117.98 125.58 2bfq s PHE 97 Ca -0.05 -1.46 -0.25 0.00 -0.60 0.00 0.00 56.93 54.57 2bfq s PHE 97 Cb -0.15 -2.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.88 2bfq s PHE 97 CO 0.04 -0.76 0.76 -1.01 0.70 0.00 0.00 175.22 174.95 2bfq s HIS 98 N 1.40 3.61 0.13 0.36 3.76 0.30 -0.91 115.29 123.94 2bfq s HIS 98 Ca -0.00 1.36 0.04 0.00 -0.15 0.00 0.00 55.06 56.31 2bfq s HIS 98 Cb -0.20 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.57 2bfq s HIS 98 CO 0.03 0.08 -0.09 -0.08 -0.85 0.00 0.00 174.74 173.82 2bfq s THR 99 N 0.78 1.03 -0.13 1.30 -1.32 -0.74 -2.07 115.64 114.48 2bfq s THR 99 Ca 0.41 -1.97 -0.00 0.00 -1.21 0.00 0.00 61.69 58.91 2bfq s THR 99 Cb -0.19 -1.74 0.03 0.00 -1.51 0.00 0.00 72.50 69.09 2bfq s THR 99 CO 0.21 -0.75 -0.10 0.54 -2.21 0.00 0.00 174.62 172.31 2bfq s VAL 100 N -3.27 1.25 0.59 5.08 0.11 -1.26 -0.80 120.40 122.10 2bfq s VAL 100 Ca 0.14 -0.47 -0.01 0.00 -2.93 0.00 0.00 61.98 58.71 2bfq s VAL 100 Cb 0.02 -1.25 0.04 0.00 -1.53 0.00 0.00 36.38 33.66 2bfq s VAL 100 CO -0.01 0.37 0.84 -0.83 -3.33 0.00 0.00 175.10 172.14 2bfq s GLY 101 N 1.61 1.76 0.61 6.54 0.00 -1.26 -4.47 107.32 112.10 2bfq s GLY 101 Ca 0.04 -1.16 -0.13 0.00 0.00 0.00 0.00 44.72 43.47 2bfq s GLY 101 CO -0.09 -0.85 1.03 2.56 0.00 0.00 0.00 173.10 175.75 2bfq s PRO 102 N -4.90 3.48 -0.53 2.90 0.04 -1.26 -4.95 135.00 129.78 2bfq s PRO 102 Ca 0.57 0.94 -0.19 0.00 0.04 0.00 0.00 61.00 62.36 2bfq s PRO 102 Cb -0.10 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.44 2bfq s PRO 102 CO 0.41 -0.67 0.67 0.42 0.04 0.00 0.00 177.00 177.87 2bfq s ILE 103 N -2.87 4.82 -0.00 0.56 1.01 -1.26 -4.78 121.20 118.68 2bfq s ILE 103 Ca 0.58 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 2bfq s ILE 103 Cb -0.12 -4.36 -0.28 0.00 0.01 0.00 0.00 42.46 37.70 2bfq s ILE 103 CO 0.45 -0.90 0.84 0.00 0.00 0.00 0.00 174.94 175.33 2bfq n SER 105 N -3.48 -4.08 0.00 0.00 7.64 -0.65 -1.94 113.62 111.12 2bfq n SER 105 Ca -0.17 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 58.99 2bfq n SER 105 Cb 1.05 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 59.93 2bfq n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bfq n GLY 106 N -1.69 0.71 3.64 0.23 0.00 0.08 -5.04 105.19 103.11 2bfq n GLY 106 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2bfq n GLY 106 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bfq s MET 107 N -0.13 2.10 -0.09 1.61 -1.94 -0.82 -4.98 119.30 115.06 2bfq s MET 107 Ca 0.00 -1.71 -0.07 0.00 -1.71 0.00 0.00 55.69 52.20 2bfq s MET 107 Cb 0.00 -1.96 0.03 0.00 2.01 0.00 0.00 34.83 34.91 2bfq s MET 107 CO 0.00 0.15 0.24 -0.46 -0.01 0.00 0.00 175.02 174.94 2bfq s TRP 108 N -2.50 -0.28 0.29 -0.03 -0.11 -1.26 -4.76 118.94 110.28 2bfq s TRP 108 Ca 0.35 0.69 -0.15 0.00 1.22 0.00 0.00 56.10 58.21 2bfq s TRP 108 Cb -0.01 0.07 0.01 0.00 -1.50 0.00 0.00 33.47 32.04 2bfq s TRP 108 CO 0.20 -0.17 0.60 -1.54 -4.62 0.00 0.00 176.95 171.42 2bfq s SER 109 N 0.64 -0.01 0.34 5.86 1.04 -1.26 -5.02 113.70 115.29 2bfq s SER 109 Ca -0.04 -0.93 0.09 0.00 0.48 0.00 0.00 55.95 55.54 2bfq s SER 109 Cb -0.06 0.68 0.60 0.00 0.10 0.00 0.00 66.02 67.35 2bfq s SER 109 CO -0.04 -1.31 1.79 -0.33 0.98 0.00 0.00 173.24 174.33 2bfq h GLU 110 N 2.12 0.19 -0.40 4.02 4.39 -2.01 -1.04 114.58 121.84 2bfq h GLU 110 Ca -0.25 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.29 2bfq h GLU 110 Cb 1.25 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2bfq h GLU 110 CO 0.33 0.49 -0.11 1.49 -1.16 0.00 0.00 179.01 180.06 2bfq h GLU 111 N 0.17 0.79 -0.45 2.33 4.81 -1.99 -0.46 114.58 119.77 2bfq h GLU 111 Ca 0.02 -0.30 -0.07 0.00 -0.13 0.00 0.00 59.36 58.88 2bfq h GLU 111 Cb 0.65 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2bfq h GLU 111 CO 0.05 0.92 0.00 -0.07 -0.73 0.00 0.00 179.01 179.18 2bfq h LEU 112 N 0.60 0.77 -0.79 1.64 3.38 -1.91 -2.41 115.31 116.61 2bfq h LEU 112 Ca 0.10 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2bfq h LEU 112 Cb 0.63 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2bfq h LEU 112 CO 0.04 0.89 0.51 0.50 0.09 0.00 0.00 178.44 180.47 2bfq h LYS 113 N 0.64 0.97 -0.62 1.13 3.64 -1.02 -1.26 116.57 120.05 2bfq h LYS 113 Ca 0.13 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2bfq h LYS 113 Cb 0.49 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2bfq h LYS 113 CO 0.02 0.64 0.04 1.49 -2.27 0.00 0.00 179.45 179.38 2bfq h GLU 114 N 1.00 1.06 -0.66 1.90 4.81 -0.89 0.22 114.58 122.01 2bfq h GLU 114 Ca 0.31 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2bfq h GLU 114 Cb -0.02 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2bfq h GLU 114 CO -0.10 1.01 0.17 0.87 -0.73 0.00 0.00 179.01 180.23 2bfq h LYS 115 N 0.96 1.05 -0.27 1.92 1.57 -1.08 -1.15 116.57 119.58 2bfq h LYS 115 Ca 0.18 -0.25 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 2bfq h LYS 115 Cb 0.51 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2bfq h LYS 115 CO 0.02 0.94 -0.49 1.25 -0.57 0.00 0.00 179.45 180.60 2bfq h LEU 116 N 0.97 0.81 -0.30 2.94 5.85 -0.92 -1.43 115.31 123.23 2bfq h LEU 116 Ca 0.21 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2bfq h LEU 116 Cb 0.35 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2bfq h LEU 116 CO 0.00 1.16 0.12 0.22 -0.34 0.00 0.00 178.44 179.60 2bfq h TYR 117 N 0.58 0.22 -0.81 1.25 3.20 -0.35 -1.43 116.97 119.64 2bfq h TYR 117 Ca 0.03 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2bfq h TYR 117 Cb 1.05 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.23 2bfq h TYR 117 CO 0.06 0.11 0.41 0.87 -1.64 0.00 0.00 178.16 177.97 2bfq h LYS 118 N 0.27 1.15 0.00 1.82 1.57 -1.07 -0.09 116.57 120.21 2bfq h LYS 118 Ca 0.13 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2bfq h LYS 118 Cb 0.08 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2bfq h LYS 118 CO -0.11 0.87 -0.10 0.00 -0.57 0.00 0.00 179.45 179.54 2bfq h ALA 119 N 1.30 1.46 0.11 3.86 0.00 -0.26 0.14 119.26 125.86 2bfq h ALA 119 Ca 0.28 -0.09 -0.35 0.00 0.00 0.00 0.00 54.91 54.76 2bfq h ALA 119 Cb 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2bfq h ALA 119 CO -0.04 0.12 -1.90 0.74 0.00 0.00 0.00 179.25 178.17 2bfq h PHE 120 N 0.00 0.41 -0.04 0.00 0.04 -0.72 -3.39 116.94 113.25 2bfq h PHE 120 Ca -0.00 -0.30 -0.20 0.00 2.80 0.00 0.00 57.97 60.27 2bfq h PHE 120 Cb 0.23 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 2bfq h PHE 120 CO 0.00 1.61 -0.81 1.25 -0.60 0.00 0.00 178.31 179.76 2bfq h LEU 121 N 0.06 0.46 -0.34 1.54 5.85 -0.88 -3.25 115.31 118.75 2bfq h LEU 121 Ca -0.38 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.08 2bfq h LEU 121 Cb 2.04 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.86 2bfq h LEU 121 CO 0.10 1.09 -0.11 1.23 -0.34 0.00 0.00 178.44 180.41 2bfq h GLY 122 N 1.36 0.20 1.61 3.75 0.00 -1.15 -0.37 103.07 108.47 2bfq h GLY 122 Ca -0.05 0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 2bfq h GLY 122 CO 0.14 -0.15 -0.03 -2.55 0.00 0.00 0.00 176.54 173.95 2bfq h PRO 123 N -0.04 0.48 -0.52 4.80 0.11 -1.74 -0.38 132.00 134.71 2bfq h PRO 123 Ca 0.17 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 2bfq h PRO 123 Cb 0.29 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 2bfq h PRO 123 CO -0.37 0.54 0.21 -0.07 -0.21 0.00 0.00 178.00 178.09 2bfq h LEU 124 N 0.46 0.72 -1.05 2.35 3.38 -1.33 -0.97 115.31 118.87 2bfq h LEU 124 Ca 0.10 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2bfq h LEU 124 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2bfq h LEU 124 CO 0.01 0.69 -0.37 -0.33 0.09 0.00 0.00 178.44 178.53 2bfq h GLU 125 N 0.70 0.19 -0.30 1.13 5.08 -0.58 -1.50 114.58 119.30 2bfq h GLU 125 Ca 0.17 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 2bfq h GLU 125 Cb 0.20 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2bfq h GLU 125 CO -0.01 0.54 -0.47 -0.22 -1.00 0.00 0.00 179.01 177.85 2bfq h LYS 126 N 0.16 0.80 -0.55 2.33 1.63 -0.80 -0.73 116.57 119.40 2bfq h LYS 126 Ca 0.02 -0.46 -0.02 0.00 -0.85 0.00 0.00 60.65 59.34 2bfq h LYS 126 Cb 0.74 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.38 2bfq h LYS 126 CO 0.06 1.09 0.28 0.00 -3.45 0.00 0.00 179.45 177.42 2bfq h ALA 127 N 0.84 0.71 -0.25 5.00 0.00 -0.83 -1.28 119.26 123.45 2bfq h ALA 127 Ca 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bfq h ALA 127 Cb 1.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2bfq h ALA 127 CO 0.10 0.26 0.14 1.49 0.00 0.00 0.00 179.25 181.24 2bfq h GLU 128 N 0.74 0.34 -0.89 0.00 4.57 -1.04 0.14 114.58 118.45 2bfq h GLU 128 Ca 0.19 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.39 2bfq h GLU 128 Cb 0.09 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.56 2bfq h GLU 128 CO -0.03 0.28 0.58 1.49 -1.18 0.00 0.00 179.01 180.16 2bfq h GLU 129 N 0.30 1.01 -0.01 1.92 4.81 -0.86 -1.92 114.58 119.83 2bfq h GLU 129 Ca 0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2bfq h GLU 129 Cb 0.04 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2bfq h GLU 129 CO -0.02 0.67 -0.22 -1.33 -0.73 0.00 0.00 179.01 177.38 2bfq n MET 130 N -4.48 0.83 -1.70 1.92 2.81 -0.51 -4.93 117.12 111.07 2bfq n MET 130 Ca 0.13 -0.46 -0.07 0.00 -1.81 0.00 0.00 57.70 55.49 2bfq n MET 130 Cb 0.18 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.18 2bfq n MET 130 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bfq n GLY 131 N 1.32 0.47 3.67 3.03 0.00 -0.30 -5.00 105.19 108.39 2bfq n GLY 131 Ca 0.13 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2bfq n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bfq s VAL 132 N -2.31 4.79 -0.53 1.61 1.01 0.35 -4.94 120.40 120.38 2bfq s VAL 132 Ca 0.00 1.88 0.24 0.00 0.00 0.00 0.00 61.98 64.10 2bfq s VAL 132 Cb 0.00 -4.25 0.23 0.00 0.00 0.00 0.00 36.38 32.36 2bfq s VAL 132 CO 0.00 -0.04 1.53 1.05 0.00 0.00 0.00 175.10 177.64 2bfq h GLU 133 N 7.30 0.00 -3.59 2.72 4.11 -1.87 -3.35 114.58 119.90 2bfq h GLU 133 Ca -0.27 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 58.91 2bfq h GLU 133 Cb 1.12 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.06 2bfq h GLU 133 CO 0.88 0.00 -0.70 -1.54 0.07 0.00 0.00 179.01 177.72 2bfq s SER 134 N -5.28 0.01 -0.04 3.06 1.04 -1.26 -0.86 113.70 110.37 2bfq s SER 134 Ca 0.07 0.06 -0.05 0.00 0.48 0.00 0.00 55.95 56.51 2bfq s SER 134 Cb 0.09 0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.23 2bfq s SER 134 CO 0.67 -0.07 0.13 -0.51 0.98 0.00 0.00 173.24 174.45 2bfq s ILE 135 N 0.52 0.02 0.02 -1.02 2.07 -0.44 -2.21 121.20 120.17 2bfq s ILE 135 Ca -0.04 -0.15 0.08 0.00 -1.41 0.00 0.00 60.65 59.12 2bfq s ILE 135 Cb -0.06 -0.24 -0.02 0.00 0.13 0.00 0.00 42.46 42.26 2bfq s ILE 135 CO -0.02 -0.08 -0.23 0.00 -1.91 0.00 0.00 174.94 172.70 2bfq s ALA 136 N -0.23 1.94 0.11 1.50 0.00 -0.42 -1.47 121.76 123.18 2bfq s ALA 136 Ca -0.03 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 50.94 2bfq s ALA 136 Cb -0.02 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2bfq s ALA 136 CO 0.00 0.46 -0.21 -0.06 0.00 0.00 0.00 175.76 175.95 2bfq s PHE 137 N -0.67 1.81 0.56 0.00 0.08 0.29 -0.74 117.98 119.30 2bfq s PHE 137 Ca 0.09 -0.42 0.06 0.00 0.12 0.00 0.00 56.93 56.78 2bfq s PHE 137 Cb -0.09 -0.99 0.07 0.00 -0.57 0.00 0.00 43.02 41.44 2bfq s PHE 137 CO 0.01 0.22 0.78 -1.25 -0.10 0.00 0.00 175.22 174.87 2bfq s PRO 138 N -1.96 2.34 -1.29 0.24 0.04 -1.26 -0.06 135.00 133.05 2bfq s PRO 138 Ca 0.07 -1.30 -0.16 0.00 0.04 0.00 0.00 61.00 59.65 2bfq s PRO 138 Cb -0.10 -2.58 0.10 0.00 0.04 0.00 0.00 34.50 31.96 2bfq s PRO 138 CO 0.04 -0.82 1.69 0.00 0.04 0.00 0.00 177.00 177.96 2bfq n ALA 139 N -2.29 3.82 -1.59 8.56 0.00 -1.26 -4.86 120.51 122.89 2bfq n ALA 139 Ca 0.12 -3.98 -0.49 0.00 0.00 0.00 0.00 53.44 49.10 2bfq n ALA 139 Cb 0.60 -3.43 -0.04 0.00 0.00 0.00 0.00 19.45 16.58 2bfq n ALA 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2bfq n VAL 140 N 5.73 0.66 -0.65 0.00 0.31 -1.26 -1.53 118.33 121.59 2bfq n VAL 140 Ca 0.46 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 2bfq n VAL 140 Cb 0.44 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 2bfq n VAL 140 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2bfq n SER 141 N 2.18 0.00 -0.13 4.52 7.64 -1.26 -4.86 113.62 121.70 2bfq n SER 141 Ca 0.16 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.18 2bfq n SER 141 Cb 0.24 -1.01 0.59 0.00 -1.01 0.00 0.00 64.21 63.02 2bfq n SER 141 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bfq n ALA 142 N 0.91 2.78 -1.94 -0.43 0.00 -0.58 -0.47 120.51 120.77 2bfq n ALA 142 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2bfq n ALA 142 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2bfq n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bfq n GLY 143 N 1.28 0.37 0.15 0.00 0.00 -1.26 -4.59 105.19 101.14 2bfq n GLY 143 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2bfq n GLY 143 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2bfq h ILE 144 N 0.00 0.00 0.00 -0.61 3.07 -1.99 -1.18 117.51 116.80 2bfq h ILE 144 Ca 0.00 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.19 2bfq h ILE 144 Cb 0.00 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 37.49 2bfq h ILE 144 CO 0.00 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 175.88 2bfq n TYR 145 N -2.34 0.00 -2.43 0.16 4.02 -1.26 -4.89 117.16 110.43 2bfq n TYR 145 Ca 0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.73 2bfq n TYR 145 Cb 0.20 -0.28 -0.00 0.00 -0.02 0.00 0.00 39.34 39.24 2bfq n TYR 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bfq n GLY 146 N 0.93 -0.34 3.78 2.72 0.00 -0.45 -0.65 105.19 111.19 2bfq n GLY 146 Ca 0.12 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2bfq n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfq n ASP 148 N 2.20 3.24 -0.20 0.00 -0.08 -1.26 -4.35 116.55 116.10 2bfq n ASP 148 Ca -0.07 1.05 -0.01 0.00 -1.51 0.00 0.00 54.79 54.25 2bfq n ASP 148 Cb 0.50 -1.42 0.10 0.00 2.34 0.00 0.00 41.12 42.64 2bfq n ASP 148 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2bfq h LEU 149 N 6.85 0.31 -0.56 -2.67 5.85 -1.94 -0.31 115.31 122.84 2bfq h LEU 149 Ca -0.46 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.38 2bfq h LEU 149 Cb 1.26 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 2bfq h LEU 149 CO 0.91 0.19 0.27 -0.33 -0.34 0.00 0.00 178.44 179.14 2bfq h GLU 150 N 0.47 0.50 -0.47 1.25 5.08 -1.92 0.29 114.58 119.78 2bfq h GLU 150 Ca 0.29 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2bfq h GLU 150 Cb 0.30 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2bfq h GLU 150 CO -0.26 0.33 0.04 0.87 -1.00 0.00 0.00 179.01 179.00 2bfq h LYS 151 N 0.52 0.75 -0.19 2.33 1.79 -1.74 -0.64 116.57 119.39 2bfq h LYS 151 Ca 0.25 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.53 2bfq h LYS 151 Cb 0.19 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2bfq h LYS 151 CO -0.19 0.73 0.06 0.28 -1.08 0.00 0.00 179.45 179.25 2bfq h VAL 152 N 0.71 1.19 -0.63 0.50 2.07 -0.13 -1.25 116.25 118.71 2bfq h VAL 152 Ca 0.15 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 2bfq h VAL 152 Cb 0.38 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2bfq h VAL 152 CO 0.01 0.19 0.04 0.58 0.02 0.00 0.00 177.57 178.41 2bfq h VAL 153 N 0.14 1.27 -0.55 2.57 2.07 -0.70 -1.05 116.25 119.99 2bfq h VAL 153 Ca 0.06 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 2bfq h VAL 153 Cb 0.24 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2bfq h VAL 153 CO -0.00 0.41 0.23 -0.33 0.02 0.00 0.00 177.57 177.90 2bfq h GLU 154 N 1.00 0.78 -0.33 1.57 5.08 -1.02 -1.45 114.58 120.21 2bfq h GLU 154 Ca 0.18 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2bfq h GLU 154 Cb 0.52 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2bfq h GLU 154 CO 0.03 0.63 -0.36 1.15 -1.00 0.00 0.00 179.01 179.45 2bfq h THR 155 N 0.78 1.29 -0.38 1.13 2.02 -0.77 -1.94 112.91 115.04 2bfq h THR 155 Ca 0.19 -1.54 0.03 0.00 0.77 0.00 0.00 66.41 65.86 2bfq h THR 155 Cb 0.13 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2bfq h THR 155 CO -0.02 0.50 0.19 0.15 0.37 0.00 0.00 175.52 176.72 2bfq h PHE 156 N 0.60 0.35 -0.38 3.16 3.57 -0.94 -1.66 116.94 121.65 2bfq h PHE 156 Ca 0.05 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 2bfq h PHE 156 Cb 0.95 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 2bfq h PHE 156 CO 0.07 0.19 0.10 -0.07 -2.23 0.00 0.00 178.31 176.37 2bfq h LEU 157 N 0.39 0.50 -0.51 0.59 3.38 -1.12 -1.29 115.31 117.26 2bfq h LEU 157 Ca 0.16 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2bfq h LEU 157 Cb 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2bfq h LEU 157 CO -0.11 0.50 -0.01 -0.08 0.09 0.00 0.00 178.44 178.84 2bfq h GLU 158 N 0.54 0.90 -0.59 1.13 4.81 -0.78 -1.12 114.58 119.48 2bfq h GLU 158 Ca 0.13 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2bfq h GLU 158 Cb 0.20 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2bfq h GLU 158 CO -0.00 0.93 0.27 0.00 -0.73 0.00 0.00 179.01 179.48 2bfq h ALA 159 N 0.94 0.76 -0.64 2.92 0.00 -0.70 -1.59 119.26 120.94 2bfq h ALA 159 Ca 0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2bfq h ALA 159 Cb 0.53 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2bfq h ALA 159 CO 0.03 0.33 0.11 0.28 0.00 0.00 0.00 179.25 180.00 2bfq h VAL 160 N 0.80 1.26 -0.20 0.00 2.07 -1.03 -1.32 116.25 117.83 2bfq h VAL 160 Ca 0.20 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 2bfq h VAL 160 Cb 0.14 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2bfq h VAL 160 CO -0.02 0.37 -0.28 0.11 0.02 0.00 0.00 177.57 177.77 2bfq h LYS 161 N 0.98 0.38 0.00 1.57 1.57 -0.87 -3.13 116.57 117.07 2bfq h LYS 161 Ca 0.20 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2bfq h LYS 161 Cb 0.41 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2bfq h LYS 161 CO 0.01 0.63 -0.69 -0.91 -0.57 0.00 0.00 179.45 177.92 2bfq h ASN 162 N 0.34 0.00 -3.52 0.86 -0.26 -1.09 -3.47 115.58 108.44 2bfq h ASN 162 Ca 0.05 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 55.25 2bfq h ASN 162 Cb 0.67 0.00 0.10 0.00 -1.06 0.00 0.00 38.32 38.02 2bfq h ASN 162 CO 0.05 0.13 0.83 0.33 -1.06 0.00 0.00 177.43 177.71 2bfq n PHE 163 N -2.90 2.89 -4.47 1.19 7.35 -0.51 -5.00 117.46 116.01 2bfq n PHE 163 Ca 0.00 0.34 -0.31 0.00 -0.76 0.00 0.00 57.45 56.72 2bfq n PHE 163 Cb 0.60 -2.57 -0.17 0.00 0.35 0.00 0.00 39.48 37.70 2bfq n PHE 163 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2bfq s LYS 164 N -1.16 2.61 0.01 -4.13 1.02 -1.26 -5.03 119.74 111.80 2bfq s LYS 164 Ca 0.60 -0.70 -0.29 0.00 0.02 0.00 0.00 55.97 55.59 2bfq s LYS 164 Cb -0.49 -2.19 0.10 0.00 -0.52 0.00 0.00 37.83 34.74 2bfq s LYS 164 CO 0.55 -0.07 1.11 0.20 -0.92 0.00 0.00 175.35 176.21 2bfq s GLY 165 N 0.99 -0.35 -0.01 -3.33 0.00 -1.26 -5.05 107.32 98.33 2bfq s GLY 165 Ca -0.05 0.74 0.01 0.00 0.00 0.00 0.00 44.72 45.42 2bfq s GLY 165 CO -0.04 0.20 0.01 1.44 0.00 0.00 0.00 173.10 174.71 2bfq n SER 166 N -0.37 4.74 0.12 1.64 7.64 -1.26 -4.78 113.62 121.35 2bfq n SER 166 Ca -0.06 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.61 2bfq n SER 166 Cb 0.61 0.78 -0.15 0.00 -1.01 0.00 0.00 64.21 64.44 2bfq n SER 166 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bfq h ALA 167 N 0.08 -0.01 -2.26 -0.43 0.00 -1.91 -3.44 119.26 111.28 2bfq h ALA 167 Ca -0.01 -0.90 -0.56 0.00 0.00 0.00 0.00 54.91 53.43 2bfq h ALA 167 Cb 0.58 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2bfq h ALA 167 CO 0.00 0.86 0.78 0.08 0.00 0.00 0.00 179.25 180.97 2bfq s VAL 168 N -2.62 4.23 -0.00 0.00 1.01 -1.26 -4.12 120.40 117.63 2bfq s VAL 168 Ca -0.07 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.44 2bfq s VAL 168 Cb 0.06 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 2bfq s VAL 168 CO 0.91 -0.05 0.00 0.29 0.00 0.00 0.00 175.10 176.26 2bfq n LYS 169 N 5.72 0.81 -3.98 2.72 4.76 -0.04 -4.70 118.16 123.45 2bfq n LYS 169 Ca 0.12 -0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.37 2bfq n LYS 169 Cb 0.46 -1.01 -0.16 0.00 -1.84 0.00 0.00 35.03 32.47 2bfq n LYS 169 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2bfq s GLU 170 N -2.02 0.51 -0.02 1.97 2.02 -0.63 -0.81 118.70 119.72 2bfq s GLU 170 Ca -0.00 0.03 0.03 0.00 0.02 0.00 0.00 54.97 55.05 2bfq s GLU 170 Cb 0.00 -0.66 -0.00 0.00 0.10 0.00 0.00 34.13 33.57 2bfq s GLU 170 CO 0.01 -0.14 -0.12 0.08 0.02 0.00 0.00 175.26 175.11 2bfq s VAL 171 N 1.13 0.96 0.04 2.63 1.01 -0.51 -1.32 120.40 124.34 2bfq s VAL 171 Ca -0.08 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2bfq s VAL 171 Cb -0.14 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2bfq s VAL 171 CO -0.02 0.28 -0.09 0.00 0.00 0.00 0.00 175.10 175.27 2bfq s ALA 172 N -0.05 0.72 -0.20 5.51 0.00 -0.54 -1.14 121.76 126.05 2bfq s ALA 172 Ca 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 2bfq s ALA 172 Cb -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2bfq s ALA 172 CO 0.00 0.05 -0.06 -1.17 0.00 0.00 0.00 175.76 174.58 2bfq s LEU 173 N -1.42 2.87 -0.24 0.00 2.96 0.10 -0.55 118.68 122.39 2bfq s LEU 173 Ca -0.06 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.43 2bfq s LEU 173 Cb -0.09 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 2bfq s LEU 173 CO 0.01 0.03 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.37 2bfq s VAL 174 N 1.19 3.65 -0.12 1.68 1.01 0.92 -0.93 120.40 127.80 2bfq s VAL 174 Ca 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2bfq s VAL 174 Cb -0.14 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2bfq s VAL 174 CO -0.02 0.35 0.00 -0.63 0.00 0.00 0.00 175.10 174.80 2bfq s ILE 175 N 1.51 4.28 -0.08 2.22 -1.09 0.24 -4.17 121.20 124.11 2bfq s ILE 175 Ca 0.05 -0.24 -0.09 0.00 -2.23 0.00 0.00 60.65 58.14 2bfq s ILE 175 Cb -0.15 -2.84 -0.06 0.00 -1.58 0.00 0.00 42.46 37.83 2bfq s ILE 175 CO -0.01 0.55 0.33 0.22 -1.23 0.00 0.00 174.94 174.80 2bfq h TYR 176 N 5.85 -0.16 -3.13 3.97 3.20 -1.87 -0.97 116.97 123.85 2bfq h TYR 176 Ca -0.43 -0.00 -0.53 0.00 3.14 0.00 0.00 58.73 60.90 2bfq h TYR 176 Cb 1.19 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 2bfq h TYR 176 CO 0.59 0.03 -0.21 0.16 -1.64 0.00 0.00 178.16 177.09 2bfq s ASP 177 N -5.43 6.46 0.16 -2.11 1.47 -1.26 -4.39 116.67 111.56 2bfq s ASP 177 Ca -0.05 0.64 -0.16 0.00 1.18 0.00 0.00 52.55 54.15 2bfq s ASP 177 Cb -0.00 -2.11 0.08 0.00 -0.34 0.00 0.00 42.92 40.55 2bfq s ASP 177 CO 0.18 -0.11 1.73 -0.09 0.68 0.00 0.00 175.17 177.56 2bfq h ARG 178 N 2.03 0.19 -0.12 2.11 2.43 -1.99 -1.62 114.38 117.42 2bfq h ARG 178 Ca -0.47 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.72 2bfq h ARG 178 Cb 1.18 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2bfq h ARG 178 CO 0.68 0.13 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.96 2bfq h LYS 179 N 0.20 -0.08 -0.81 0.20 3.64 -2.00 -2.34 116.57 115.37 2bfq h LYS 179 Ca 0.17 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2bfq h LYS 179 Cb 0.20 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2bfq h LYS 179 CO -0.23 -0.06 0.44 0.77 -2.27 0.00 0.00 179.45 178.11 2bfq h SER 180 N -0.09 1.01 -0.45 4.20 0.02 -1.93 -2.40 113.55 113.91 2bfq h SER 180 Ca 0.07 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2bfq h SER 180 Cb 0.19 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2bfq h SER 180 CO -0.17 0.81 0.18 0.00 -1.14 0.00 0.00 176.83 176.52 2bfq h ALA 181 N 1.35 1.38 -0.59 3.77 0.00 -0.89 -0.87 119.26 123.41 2bfq h ALA 181 Ca 0.29 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2bfq h ALA 181 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2bfq h ALA 181 CO -0.05 0.46 0.08 0.93 0.00 0.00 0.00 179.25 180.68 2bfq h GLU 182 N 0.72 0.98 -0.17 0.00 5.08 -0.93 -0.03 114.58 120.23 2bfq h GLU 182 Ca 0.17 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2bfq h GLU 182 Cb 0.17 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2bfq h GLU 182 CO -0.01 0.94 0.09 0.28 -1.00 0.00 0.00 179.01 179.30 2bfq h VAL 183 N 0.88 1.11 -0.88 3.13 2.07 -1.13 -2.48 116.25 118.96 2bfq h VAL 183 Ca 0.18 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2bfq h VAL 183 Cb 0.44 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2bfq h VAL 183 CO 0.01 0.11 0.58 0.00 0.02 0.00 0.00 177.57 178.29 2bfq h ALA 184 N 0.97 1.14 -0.83 1.67 0.00 -0.94 -2.47 119.26 118.80 2bfq h ALA 184 Ca 0.06 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2bfq h ALA 184 Cb 0.09 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2bfq h ALA 184 CO -0.01 0.47 0.54 1.25 0.00 0.00 0.00 179.25 181.50 2bfq h LEU 185 N 1.15 0.90 -1.08 0.00 5.85 -0.77 -1.25 115.31 120.12 2bfq h LEU 185 Ca 0.34 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 2bfq h LEU 185 Cb -0.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2bfq h LEU 185 CO -0.09 0.63 0.24 0.11 -0.34 0.00 0.00 178.44 178.99 2bfq h LYS 186 N 1.06 0.90 -0.43 1.25 1.57 -1.01 -0.34 116.57 119.58 2bfq h LYS 186 Ca 0.32 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2bfq h LYS 186 Cb -0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2bfq h LYS 186 CO -0.10 0.74 -0.03 0.28 -0.57 0.00 0.00 179.45 179.76 2bfq h VAL 187 N 0.88 1.27 -0.28 0.50 2.07 -0.97 -1.79 116.25 117.93 2bfq h VAL 187 Ca 0.21 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2bfq h VAL 187 Cb 0.17 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2bfq h VAL 187 CO -0.02 0.37 0.17 -0.26 0.02 0.00 0.00 177.57 177.86 2bfq h PHE 188 N 0.61 0.37 -0.67 1.57 0.04 -0.78 -0.99 116.94 117.08 2bfq h PHE 188 Ca 0.12 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 2bfq h PHE 188 Cb 0.54 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 2bfq h PHE 188 CO 0.04 0.27 0.40 0.93 -0.60 0.00 0.00 178.31 179.36 2bfq h GLU 189 N 0.36 0.92 0.00 1.51 5.08 -0.90 -1.49 114.58 120.06 2bfq h GLU 189 Ca 0.10 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2bfq h GLU 189 Cb 0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2bfq h GLU 189 CO -0.02 0.65 -0.26 0.07 -1.00 0.00 0.00 179.01 178.46 2bfq h ARG 190 N 0.92 0.00 0.15 2.33 0.11 -1.21 -3.26 114.38 113.42 2bfq h ARG 190 Ca 0.24 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 60.03 2bfq h ARG 190 Cb -0.02 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.07 2bfq h ARG 190 CO -0.05 0.26 -1.28 0.77 0.10 0.00 0.00 179.97 179.77 2bfq h SER 191 N 0.00 0.60 -0.03 0.08 0.02 -0.98 -3.51 113.55 109.73 2bfq h SER 191 Ca -0.00 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 2bfq h SER 191 Cb 1.19 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2bfq h SER 191 CO 0.03 1.47 0.00 0.18 -1.14 0.00 0.00 176.83 177.37