#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bfo s PRO 7 N 0.00 4.01 -0.02 5.55 0.04 -1.26 -4.84 135.00 138.48 2bfo s PRO 7 Ca 0.00 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.15 2bfo s PRO 7 Cb 0.00 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2bfo s PRO 7 CO 0.00 -0.22 -0.05 0.08 0.04 0.00 0.00 177.00 176.85 2bfo s VAL 8 N -2.35 3.78 -0.05 -0.36 1.01 -1.26 -0.17 120.40 121.01 2bfo s VAL 8 Ca 0.62 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2bfo s VAL 8 Cb -0.11 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2bfo s VAL 8 CO 0.22 0.47 -0.11 0.00 0.00 0.00 0.00 175.10 175.68 2bfo s ALA 9 N -0.95 1.13 -0.23 5.51 0.00 0.41 -0.90 121.76 126.73 2bfo s ALA 9 Ca 0.16 -0.37 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 2bfo s ALA 9 Cb -0.11 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2bfo s ALA 9 CO 0.06 0.12 0.10 -1.17 0.00 0.00 0.00 175.76 174.86 2bfo s LEU 10 N 0.56 3.73 -0.22 0.00 2.96 0.66 -0.38 118.68 125.98 2bfo s LEU 10 Ca -0.11 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2bfo s LEU 10 Cb -0.14 -1.99 0.05 0.00 0.50 0.00 0.00 46.19 44.62 2bfo s LEU 10 CO 0.03 0.04 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.33 2bfo s VAL 11 N 1.16 1.64 0.44 1.68 1.01 -0.49 -0.89 120.40 124.94 2bfo s VAL 11 Ca 0.05 -1.17 -0.22 0.00 0.00 0.00 0.00 61.98 60.64 2bfo s VAL 11 Cb -0.14 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.34 2bfo s VAL 11 CO 0.04 0.02 1.03 0.42 0.00 0.00 0.00 175.10 176.61 2bfo s THR 12 N 1.37 3.81 -1.36 3.92 -4.23 -0.91 -1.22 115.64 117.02 2bfo s THR 12 Ca -0.04 1.25 -0.06 0.00 -1.18 0.00 0.00 61.69 61.66 2bfo s THR 12 Cb -0.18 -3.58 0.03 0.00 1.34 0.00 0.00 72.50 70.11 2bfo s THR 12 CO -0.07 -0.13 0.94 0.61 -0.54 0.00 0.00 174.62 175.44 2bfo n GLY 13 N -0.00 -0.42 0.02 3.99 0.00 -1.05 -2.91 105.19 104.82 2bfo n GLY 13 Ca 0.07 0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.40 2bfo n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfo n ALA 14 N -4.53 2.71 -0.34 4.61 0.00 0.07 -4.10 120.51 118.93 2bfo n ALA 14 Ca -0.13 -0.20 0.08 0.00 0.00 0.00 0.00 53.44 53.19 2bfo n ALA 14 Cb 0.61 -1.36 0.27 0.00 0.00 0.00 0.00 19.45 18.96 2bfo n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bfo h ALA 15 N 3.16 1.58 -3.19 0.00 0.00 -1.87 -2.63 119.26 116.31 2bfo h ALA 15 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2bfo h ALA 15 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2bfo h ALA 15 CO 0.00 0.17 0.05 0.36 0.00 0.00 0.00 179.25 179.83 2bfo n LYS 16 N -4.61 0.69 0.00 0.00 2.85 -1.26 -4.44 118.16 111.38 2bfo n LYS 16 Ca 0.19 -1.87 0.00 0.00 -1.05 0.00 0.00 58.31 55.58 2bfo n LYS 16 Cb 0.38 2.04 0.00 0.00 -0.65 0.00 0.00 35.03 36.79 2bfo n LYS 16 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2bfo n ARG 17 N -0.41 0.00 -0.28 -1.58 1.74 -1.26 -1.50 116.66 113.36 2bfo n ARG 17 Ca -0.03 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.99 2bfo n ARG 17 Cb 0.44 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.94 2bfo n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2bfo h LEU 18 N 0.00 1.10 -0.78 0.55 3.38 -1.92 -1.71 115.31 115.92 2bfo h LEU 18 Ca 0.00 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2bfo h LEU 18 Cb 0.00 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2bfo h LEU 18 CO 0.00 0.99 0.51 1.23 0.09 0.00 0.00 178.44 181.26 2bfo h GLY 19 N 1.15 1.12 0.87 0.83 0.00 -1.56 -0.60 103.07 104.87 2bfo h GLY 19 Ca 0.26 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 2bfo h GLY 19 CO -0.02 0.35 -0.05 -0.09 0.00 0.00 0.00 176.54 176.73 2bfo h ARG 20 N 1.00 0.52 -0.83 4.80 2.43 -0.87 -2.09 114.38 119.34 2bfo h ARG 20 Ca 0.30 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2bfo h ARG 20 Cb -0.03 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 2bfo h ARG 20 CO -0.10 0.71 0.54 1.03 -1.51 0.00 0.00 179.97 180.65 2bfo h SER 21 N 0.28 0.82 -0.28 -3.80 0.87 -1.04 -0.59 113.55 109.81 2bfo h SER 21 Ca 0.07 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 2bfo h SER 21 Cb 0.51 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2bfo h SER 21 CO 0.02 0.53 -0.08 0.40 -0.53 0.00 0.00 176.83 177.18 2bfo h ILE 22 N 0.94 1.29 -0.62 2.23 2.04 -0.93 -0.91 117.51 121.54 2bfo h ILE 22 Ca 0.35 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 65.10 2bfo h ILE 22 Cb 0.19 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2bfo h ILE 22 CO -0.12 0.36 0.41 0.00 0.00 0.00 0.00 178.15 178.79 2bfo h ALA 23 N 0.77 0.78 -0.63 1.87 0.00 -0.98 -0.65 119.26 120.43 2bfo h ALA 23 Ca 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2bfo h ALA 23 Cb 0.57 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2bfo h ALA 23 CO 0.03 0.22 0.24 0.93 0.00 0.00 0.00 179.25 180.67 2bfo h GLU 24 N 0.84 0.95 0.18 0.00 5.08 -1.01 0.89 114.58 121.51 2bfo h GLU 24 Ca 0.23 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2bfo h GLU 24 Cb -0.09 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.01 2bfo h GLU 24 CO -0.05 0.81 -0.09 0.78 -1.00 0.00 0.00 179.01 179.46 2bfo h GLY 25 N 0.89 -0.25 1.02 -3.84 0.00 -0.75 0.71 103.07 100.85 2bfo h GLY 25 Ca 0.21 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 2bfo h GLY 25 CO -0.02 -0.09 0.51 1.41 0.00 0.00 0.00 176.54 178.35 2bfo h LEU 26 N -0.28 1.06 -0.88 3.11 3.38 -0.99 -2.01 115.31 118.71 2bfo h LEU 26 Ca -0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2bfo h LEU 26 Cb 0.22 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2bfo h LEU 26 CO 0.04 0.83 0.47 -0.74 0.09 0.00 0.00 178.44 179.13 2bfo h HIS 27 N 1.21 1.22 0.00 1.13 2.76 -0.51 -1.36 115.15 119.60 2bfo h HIS 27 Ca 0.31 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.44 2bfo h HIS 27 Cb -0.02 -0.39 -0.00 0.00 1.55 0.00 0.00 27.41 28.55 2bfo h HIS 27 CO 0.00 0.85 -0.02 0.00 -1.30 0.00 0.00 177.93 177.46 2bfo h ALA 28 N 1.26 1.03 -0.12 5.26 0.00 -0.13 -0.45 119.26 126.11 2bfo h ALA 28 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2bfo h ALA 28 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bfo h ALA 28 CO -0.05 0.03 0.00 0.39 0.00 0.00 0.00 179.25 179.62 2bfo n GLU 29 N -3.16 1.83 0.00 0.00 -0.58 -0.80 -4.93 120.64 113.00 2bfo n GLU 29 Ca -0.01 -1.23 0.00 0.00 -0.42 0.00 0.00 57.16 55.50 2bfo n GLU 29 Cb 0.22 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 2bfo n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bfo n GLY 30 N 1.20 0.59 3.77 0.62 0.00 -0.18 -5.08 105.19 106.11 2bfo n GLY 30 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2bfo n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bfo s TYR 31 N -2.00 3.09 0.11 1.61 1.51 -0.58 -4.53 117.35 116.56 2bfo s TYR 31 Ca 0.00 1.51 -0.28 0.00 -1.01 0.00 0.00 57.07 57.30 2bfo s TYR 31 Cb 0.00 -3.51 -0.06 0.00 -0.11 0.00 0.00 41.96 38.28 2bfo s TYR 31 CO 0.00 -1.49 0.86 0.00 -1.11 0.00 0.00 175.55 173.82 2bfo s ALA 32 N -1.27 3.33 -0.13 3.71 0.00 0.76 -4.29 121.76 123.87 2bfo s ALA 32 Ca 0.53 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.96 2bfo s ALA 32 Cb -0.35 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2bfo s ALA 32 CO 0.45 0.07 -0.20 0.08 0.00 0.00 0.00 175.76 176.16 2bfo s VAL 33 N -0.29 1.86 -0.46 0.00 1.01 0.27 -0.44 120.40 122.35 2bfo s VAL 33 Ca 0.42 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 2bfo s VAL 33 Cb -0.23 -1.66 0.04 0.00 0.00 0.00 0.00 36.38 34.54 2bfo s VAL 33 CO 0.27 0.51 0.54 0.00 0.00 0.00 0.00 175.10 176.42 2bfo s LEU 35 N 2.40 4.39 0.35 0.00 1.43 0.07 -1.39 118.68 125.93 2bfo s LEU 35 Ca 0.14 -0.50 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 2bfo s LEU 35 Cb -0.18 -2.72 -0.10 0.00 0.03 0.00 0.00 46.19 43.22 2bfo s LEU 35 CO 0.13 -1.08 0.82 -2.28 0.23 0.00 0.00 176.35 174.17 2bfo s HIS 36 N 3.45 3.40 0.08 0.29 5.65 -0.36 -1.76 115.29 126.04 2bfo s HIS 36 Ca 0.25 1.40 -0.15 0.00 0.25 0.00 0.00 55.06 56.82 2bfo s HIS 36 Cb -0.15 -2.67 0.03 0.00 -1.18 0.00 0.00 32.58 28.61 2bfo s HIS 36 CO 0.17 0.06 0.35 1.52 -0.65 0.00 0.00 174.74 176.19 2bfo s TYR 37 N -1.98 -0.15 -0.04 3.88 1.13 -0.43 -0.75 117.35 119.02 2bfo s TYR 37 Ca 0.55 -0.05 -0.05 0.00 -1.41 0.00 0.00 57.07 56.11 2bfo s TYR 37 Cb -0.11 0.16 -0.02 0.00 -1.10 0.00 0.00 41.96 40.90 2bfo s TYR 37 CO 0.17 -0.59 -0.10 1.58 -2.51 0.00 0.00 175.55 174.09 2bfo n HIS 38 N 0.21 0.00 -0.02 -3.49 -0.00 -1.26 -1.01 115.22 109.65 2bfo n HIS 38 Ca -0.17 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.02 2bfo n HIS 38 Cb 0.61 -0.14 -0.08 0.00 -0.12 0.00 0.00 29.99 30.26 2bfo n HIS 38 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2bfo n ARG 39 N -3.20 1.17 -1.40 1.57 1.74 -1.26 -4.69 116.66 110.59 2bfo n ARG 39 Ca -0.04 -0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.60 2bfo n ARG 39 Cb 0.15 -1.24 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 2bfo n ARG 39 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2bfo n SER 40 N -2.06 8.60 -0.06 0.55 7.64 -1.26 -4.66 113.62 122.37 2bfo n SER 40 Ca -0.07 -2.65 -0.10 0.00 1.01 0.00 0.00 58.87 57.05 2bfo n SER 40 Cb 0.49 -1.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.12 2bfo n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bfo h ALA 41 N 4.89 0.27 -0.51 -0.43 0.00 -1.95 -1.15 119.26 120.38 2bfo h ALA 41 Ca 0.84 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.71 2bfo h ALA 41 Cb 0.31 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2bfo h ALA 41 CO 1.71 -0.16 0.22 0.00 0.00 0.00 0.00 179.25 181.01 2bfo h ALA 42 N 0.95 0.64 -0.05 0.00 0.00 -2.00 -0.40 119.26 118.41 2bfo h ALA 42 Ca 0.07 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2bfo h ALA 42 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bfo h ALA 42 CO -0.01 -0.16 -0.71 0.93 0.00 0.00 0.00 179.25 179.31 2bfo h GLU 43 N 0.43 0.26 0.32 0.00 3.07 -1.87 -1.44 114.58 115.35 2bfo h GLU 43 Ca 0.23 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 2bfo h GLU 43 Cb 0.20 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2bfo h GLU 43 CO -0.20 0.86 -0.15 0.00 -1.40 0.00 0.00 179.01 178.11 2bfo h ALA 44 N 1.08 -0.43 -0.54 3.43 0.00 -0.92 -2.23 119.26 119.65 2bfo h ALA 44 Ca -0.02 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2bfo h ALA 44 Cb 1.26 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2bfo h ALA 44 CO 0.11 -0.61 0.36 -0.91 0.00 0.00 0.00 179.25 178.20 2bfo h ASN 45 N -0.69 0.54 -0.56 0.00 2.35 -1.04 -1.40 115.58 114.78 2bfo h ASN 45 Ca -0.04 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 2bfo h ASN 45 Cb 0.48 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2bfo h ASN 45 CO 0.07 0.37 0.08 0.00 -1.65 0.00 0.00 177.43 176.31 2bfo h ALA 46 N 1.69 0.75 -0.17 -0.83 0.00 -1.21 -1.48 119.26 118.01 2bfo h ALA 46 Ca 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2bfo h ALA 46 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bfo h ALA 46 CO -0.06 0.51 -0.03 1.25 0.00 0.00 0.00 179.25 180.93 2bfo h LEU 47 N 0.83 0.31 -0.61 0.00 5.85 -0.92 -1.74 115.31 119.03 2bfo h LEU 47 Ca 0.17 -0.35 0.11 0.00 0.84 0.00 0.00 57.88 58.65 2bfo h LEU 47 Cb 0.43 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 2bfo h LEU 47 CO 0.01 0.59 0.18 -1.28 -0.34 0.00 0.00 178.44 177.60 2bfo h SER 48 N 0.03 0.11 -0.32 1.25 0.87 -1.18 -0.14 113.55 114.17 2bfo h SER 48 Ca 0.04 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2bfo h SER 48 Cb 0.44 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 2bfo h SER 48 CO 0.01 0.07 0.15 0.00 -0.53 0.00 0.00 176.83 176.53 2bfo h ALA 49 N 1.46 0.39 -0.28 6.23 0.00 -1.07 0.48 119.26 126.45 2bfo h ALA 49 Ca 0.32 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.26 2bfo h ALA 49 Cb 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2bfo h ALA 49 CO -0.36 -0.23 0.13 1.15 0.00 0.00 0.00 179.25 179.94 2bfo h THR 50 N 0.32 0.97 -0.21 0.00 2.02 -0.49 0.17 112.91 115.70 2bfo h THR 50 Ca 0.13 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.16 2bfo h THR 50 Cb 0.05 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2bfo h THR 50 CO -0.10 0.05 -0.09 -0.07 0.37 0.00 0.00 175.52 175.68 2bfo h LEU 51 N 0.27 0.44 -1.77 2.58 3.38 -0.55 -2.07 115.31 117.60 2bfo h LEU 51 Ca 0.12 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2bfo h LEU 51 Cb 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2bfo h LEU 51 CO -0.09 0.75 -0.12 0.78 0.09 0.00 0.00 178.44 179.84 2bfo h ASN 52 N 0.13 0.00 -0.27 -0.43 2.35 0.06 -1.06 115.58 116.36 2bfo h ASN 52 Ca 0.05 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 2bfo h ASN 52 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 2bfo h ASN 52 CO 0.03 0.12 -0.11 0.00 -1.65 0.00 0.00 177.43 175.82 2bfo h ALA 53 N 1.88 0.38 -0.70 -0.83 0.00 -0.44 -2.94 119.26 116.60 2bfo h ALA 53 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2bfo h ALA 53 Cb 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2bfo h ALA 53 CO 0.02 0.24 0.27 0.00 0.00 0.00 0.00 179.25 179.77 2bfo h ARG 54 N 0.29 1.06 -2.28 0.00 3.08 -0.96 -3.43 114.38 112.15 2bfo h ARG 54 Ca 0.06 -0.20 -0.26 0.00 0.07 0.00 0.00 59.98 59.65 2bfo h ARG 54 Cb 0.62 -0.17 -0.34 0.00 0.08 0.00 0.00 29.97 30.17 2bfo h ARG 54 CO 0.04 0.89 -0.57 0.50 -1.07 0.00 0.00 179.97 179.75 2bfo s ARG 55 N -5.52 0.25 0.24 0.04 3.52 -0.44 -5.12 118.95 111.93 2bfo s ARG 55 Ca -0.13 0.31 -0.31 0.00 -0.13 0.00 0.00 55.73 55.48 2bfo s ARG 55 Cb 0.14 -0.93 -0.14 0.00 -1.56 0.00 0.00 34.95 32.47 2bfo s ARG 55 CO 0.82 -0.67 1.25 -2.30 -0.81 0.00 0.00 175.30 173.60 2bfo n PRO 56 N 5.34 1.68 -3.77 5.12 -0.02 -1.12 -2.74 135.00 139.49 2bfo n PRO 56 Ca -0.05 0.59 -0.27 0.00 -2.02 0.00 0.00 63.50 61.76 2bfo n PRO 56 Cb 0.50 -2.14 0.05 0.00 -0.02 0.00 0.00 33.50 31.88 2bfo n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2bfo n ASN 57 N 1.77 -5.22 -0.49 2.55 5.15 -1.26 -4.89 115.26 112.86 2bfo n ASN 57 Ca 0.11 -0.68 0.05 0.00 -0.60 0.00 0.00 54.58 53.46 2bfo n ASN 57 Cb 0.30 -4.39 0.10 0.00 -0.53 0.00 0.00 39.78 35.26 2bfo n ASN 57 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bfo n SER 58 N -2.93 2.49 -3.67 1.20 3.41 -1.11 -4.96 113.62 108.06 2bfo n SER 58 Ca 0.00 -1.82 -0.14 0.00 -0.26 0.00 0.00 58.87 56.65 2bfo n SER 58 Cb 0.55 -0.14 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 2bfo n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bfo s ALA 59 N -0.94 -1.39 0.19 7.33 0.00 -1.26 -0.57 121.76 125.12 2bfo s ALA 59 Ca 0.17 1.46 -0.01 0.00 0.00 0.00 0.00 51.96 53.59 2bfo s ALA 59 Cb 0.10 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 2bfo s ALA 59 CO 0.13 -0.28 0.11 0.96 0.00 0.00 0.00 175.76 176.68 2bfo s ILE 60 N 0.00 0.03 0.01 0.00 -4.36 -0.69 -4.89 121.20 111.31 2bfo s ILE 60 Ca -0.02 -1.98 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 2bfo s ILE 60 Cb -0.04 -2.40 -0.02 0.00 1.25 0.00 0.00 42.46 41.26 2bfo s ILE 60 CO 0.02 -0.11 -0.13 0.42 0.24 0.00 0.00 174.94 175.38 2bfo s THR 61 N -4.13 1.03 -0.03 8.37 -4.23 -1.26 -0.75 115.64 114.65 2bfo s THR 61 Ca 0.36 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 2bfo s THR 61 Cb 0.07 -0.90 0.03 0.00 1.34 0.00 0.00 72.50 73.04 2bfo s THR 61 CO 0.10 0.13 0.02 -0.69 -0.54 0.00 0.00 174.62 173.64 2bfo s VAL 62 N -0.58 0.07 0.04 2.29 1.01 -0.72 -4.95 120.40 117.57 2bfo s VAL 62 Ca 0.03 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.00 2bfo s VAL 62 Cb -0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 36.06 2bfo s VAL 62 CO 0.00 0.13 0.50 -1.58 0.00 0.00 0.00 175.10 174.15 2bfo s GLN 63 N 1.15 4.07 -0.29 2.72 -0.44 -1.26 -1.32 119.66 124.30 2bfo s GLN 63 Ca -0.08 0.59 -0.21 0.00 -2.50 0.00 0.00 55.36 53.17 2bfo s GLN 63 Cb -0.13 -3.23 0.13 0.00 -1.64 0.00 0.00 33.01 28.14 2bfo s GLN 63 CO -0.02 0.66 0.99 0.00 0.50 0.00 0.00 175.29 177.42 2bfo s ALA 64 N -1.10 -2.10 -0.26 1.58 0.00 -0.18 -4.93 121.76 114.76 2bfo s ALA 64 Ca 0.27 2.05 -0.22 0.00 0.00 0.00 0.00 51.96 54.06 2bfo s ALA 64 Cb -0.18 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 2bfo s ALA 64 CO 0.17 -0.29 0.70 0.34 0.00 0.00 0.00 175.76 176.68 2bfo s ASP 65 N 0.80 6.65 0.00 0.00 2.15 -1.26 -4.25 116.67 120.75 2bfo s ASP 65 Ca -0.03 0.76 0.24 0.00 0.43 0.00 0.00 52.55 53.95 2bfo s ASP 65 Cb -0.04 -2.37 0.57 0.00 -0.30 0.00 0.00 42.92 40.77 2bfo s ASP 65 CO -0.11 -0.45 1.47 0.18 -0.17 0.00 0.00 175.17 176.08 2bfo n LEU 66 N 5.88 2.52 -4.78 -1.34 4.77 -1.26 -4.92 117.00 117.87 2bfo n LEU 66 Ca 0.02 -0.98 -0.41 0.00 -0.03 0.00 0.00 56.01 54.60 2bfo n LEU 66 Cb 0.48 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2bfo n LEU 66 CO 0.45 0.49 1.13 -0.55 -1.33 0.00 0.00 177.39 177.58 2bfo s SER 67 N -1.72 6.38 -0.73 -1.43 0.15 -1.26 -3.06 113.70 112.03 2bfo s SER 67 Ca 0.34 3.02 -0.08 0.00 0.70 0.00 0.00 55.95 59.93 2bfo s SER 67 Cb 0.20 -2.67 -0.07 0.00 -1.71 0.00 0.00 66.02 61.78 2bfo s SER 67 CO 0.30 -0.85 1.89 -3.20 1.20 0.00 0.00 173.24 172.59 2bfo n ASN 68 N 0.55 3.71 -4.07 5.45 5.15 0.24 -4.79 115.26 121.49 2bfo n ASN 68 Ca 0.01 -2.33 -0.09 0.00 -0.60 0.00 0.00 54.58 51.58 2bfo n ASN 68 Cb 0.39 -0.99 -0.10 0.00 -0.53 0.00 0.00 39.78 38.55 2bfo n ASN 68 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2bfo s VAL 69 N 3.98 0.29 0.52 3.44 -7.23 -1.26 -4.87 120.40 115.27 2bfo s VAL 69 Ca 0.37 -1.54 -0.17 0.00 -1.81 0.00 0.00 61.98 58.82 2bfo s VAL 69 Cb 0.09 -1.15 -0.08 0.00 0.56 0.00 0.00 36.38 35.81 2bfo s VAL 69 CO 0.00 -0.80 1.00 0.00 -0.31 0.00 0.00 175.10 174.99 2bfo s ALA 70 N -3.04 2.99 0.00 1.32 0.00 -1.26 -4.16 121.76 117.61 2bfo s ALA 70 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2bfo s ALA 70 Cb 0.02 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2bfo s ALA 70 CO -0.06 -0.29 0.00 0.25 0.00 0.00 0.00 175.76 175.66 2bfo n THR 71 N -1.49 0.00 -3.60 0.00 -2.24 -0.27 -4.91 114.28 101.77 2bfo n THR 71 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2bfo n THR 71 Cb 0.54 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 2bfo n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bfo s ALA 72 N -2.00 -2.30 -0.01 6.98 0.00 -1.26 -2.43 121.76 120.75 2bfo s ALA 72 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2bfo s ALA 72 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2bfo s ALA 72 CO 0.00 -0.84 0.04 -2.14 0.00 0.00 0.00 175.76 172.82 2bfo s PRO 82 N -2.18 2.93 -0.20 0.00 0.02 -1.26 -5.22 135.00 129.09 2bfo s PRO 82 Ca 0.13 -0.54 -0.19 0.00 0.02 0.00 0.00 61.00 60.42 2bfo s PRO 82 Cb 0.03 -2.77 -0.03 0.00 0.02 0.00 0.00 34.50 31.76 2bfo s PRO 82 CO -0.05 0.64 0.56 0.08 -0.33 0.00 0.00 177.00 177.90 2bfo s VAL 83 N -1.12 5.08 0.57 3.83 1.01 -1.02 -5.07 120.40 123.67 2bfo s VAL 83 Ca 0.21 1.03 -0.14 0.00 0.00 0.00 0.00 61.98 63.08 2bfo s VAL 83 Cb -0.12 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 2bfo s VAL 83 CO 0.11 0.15 1.01 0.42 0.00 0.00 0.00 175.10 176.79 2bfo s THR 84 N 1.74 4.62 0.26 3.92 -4.23 -1.26 -1.12 115.64 119.57 2bfo s THR 84 Ca 0.26 1.05 -0.02 0.00 -1.18 0.00 0.00 61.69 61.79 2bfo s THR 84 Cb -0.16 -3.79 0.24 0.00 1.34 0.00 0.00 72.50 70.13 2bfo s THR 84 CO 0.10 -0.91 1.82 0.25 -0.54 0.00 0.00 174.62 175.33 2bfo h LEU 85 N 0.31 0.76 -0.46 4.79 5.85 -1.88 -1.76 115.31 122.91 2bfo h LEU 85 Ca -0.45 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.36 2bfo h LEU 85 Cb 1.19 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2bfo h LEU 85 CO 0.62 0.42 0.20 0.15 -0.34 0.00 0.00 178.44 179.49 2bfo h PHE 86 N 0.86 0.37 0.14 1.25 3.57 -1.95 -0.49 116.94 120.68 2bfo h PHE 86 Ca 0.43 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.95 2bfo h PHE 86 Cb 0.41 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2bfo h PHE 86 CO -0.04 0.17 -0.07 1.15 -2.23 0.00 0.00 178.31 177.29 2bfo h THR 87 N 0.41 0.85 -0.96 4.41 2.02 -1.73 0.45 112.91 118.36 2bfo h THR 87 Ca 0.20 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.50 2bfo h THR 87 Cb 0.15 0.85 -0.08 0.00 -1.74 0.00 0.00 68.15 67.33 2bfo h THR 87 CO -0.17 0.00 0.61 0.03 0.37 0.00 0.00 175.52 176.36 2bfo h ARG 88 N -0.19 0.88 -0.10 6.66 3.08 -1.00 -0.84 114.38 122.88 2bfo h ARG 88 Ca -0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2bfo h ARG 88 Cb 0.15 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2bfo h ARG 88 CO 0.02 0.58 -0.01 0.00 -1.07 0.00 0.00 179.97 179.50 2bfo h ALA 90 N 0.71 1.64 -0.18 0.00 0.00 -0.25 -1.79 119.26 119.40 2bfo h ALA 90 Ca 0.03 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2bfo h ALA 90 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2bfo h ALA 90 CO 0.01 0.10 -0.25 0.93 0.00 0.00 0.00 179.25 180.04 2bfo h GLU 91 N 0.87 0.33 -0.30 0.00 5.08 -0.95 0.14 114.58 119.76 2bfo h GLU 91 Ca 0.49 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.70 2bfo h GLU 91 Cb 0.60 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2bfo h GLU 91 CO -0.25 0.56 0.08 -0.07 -1.00 0.00 0.00 179.01 178.33 2bfo h LEU 92 N 0.30 0.44 -0.46 1.33 3.38 -0.84 0.11 115.31 119.57 2bfo h LEU 92 Ca 0.05 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 2bfo h LEU 92 Cb 0.61 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2bfo h LEU 92 CO 0.04 0.55 -0.14 0.58 0.09 0.00 0.00 178.44 179.56 2bfo h VAL 93 N 0.31 1.27 -0.90 1.22 2.07 -1.17 -2.99 116.25 116.06 2bfo h VAL 93 Ca 0.09 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.37 2bfo h VAL 93 Cb 0.27 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2bfo h VAL 93 CO -0.00 0.44 0.59 0.00 0.02 0.00 0.00 177.57 178.61 2bfo h ALA 94 N 0.87 1.18 -0.77 1.67 0.00 -0.60 -1.63 119.26 119.98 2bfo h ALA 94 Ca 0.11 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.17 2bfo h ALA 94 Cb 0.69 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2bfo h ALA 94 CO 0.05 0.46 0.53 0.00 0.00 0.00 0.00 179.25 180.29 2bfo h ALA 95 N 1.36 2.41 -0.03 0.00 0.00 -0.82 0.34 119.26 122.52 2bfo h ALA 95 Ca 0.35 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 2bfo h ALA 95 Cb -0.03 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bfo h ALA 95 CO -0.11 -0.63 -0.41 0.00 0.00 0.00 0.00 179.25 178.10 2bfo h TYR 97 N -0.22 0.41 -0.35 0.00 -1.99 -1.06 -0.84 116.97 112.92 2bfo h TYR 97 Ca -0.04 -0.11 -0.04 0.00 2.00 0.00 0.00 58.73 60.53 2bfo h TYR 97 Cb 1.11 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.74 2bfo h TYR 97 CO 0.15 0.71 0.06 1.15 -0.00 0.00 0.00 178.16 180.23 2bfo h THR 98 N 0.29 1.24 0.20 -2.88 2.02 -0.41 0.13 112.91 113.49 2bfo h THR 98 Ca 0.03 -0.84 -0.31 0.00 0.77 0.00 0.00 66.41 66.05 2bfo h THR 98 Cb 0.86 1.10 0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2bfo h THR 98 CO 0.07 0.28 -1.47 -0.74 0.37 0.00 0.00 175.52 174.03 2bfo h HIS 99 N 0.42 0.76 0.00 3.16 -0.00 -1.36 -3.40 115.15 114.74 2bfo h HIS 99 Ca 0.11 -0.56 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 2bfo h HIS 99 Cb 0.36 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.74 2bfo h HIS 99 CO 0.02 1.57 0.00 0.91 -0.00 0.00 0.00 177.93 180.43 2bfo n TRP 100 N -3.77 0.00 -1.37 5.26 8.01 -0.34 -5.01 117.44 120.22 2bfo n TRP 100 Ca -0.20 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 55.90 2bfo n TRP 100 Cb 1.03 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 30.29 2bfo n TRP 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bfo n GLY 101 N 0.64 0.95 3.56 6.99 0.00 0.44 -4.97 105.19 112.80 2bfo n GLY 101 Ca 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 46.02 45.35 2bfo n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bfo s ARG 102 N -2.97 0.72 -0.27 1.61 1.70 -1.23 -4.88 118.95 113.62 2bfo s ARG 102 Ca 0.00 -0.29 -0.01 0.00 -0.47 0.00 0.00 55.73 54.96 2bfo s ARG 102 Cb 0.00 0.31 0.14 0.00 -0.57 0.00 0.00 34.95 34.83 2bfo s ARG 102 CO 0.00 -0.32 0.33 0.00 -1.08 0.00 0.00 175.30 174.23 2bfo n ASP 104 N 5.33 1.61 -4.12 0.00 8.00 -0.08 -4.94 116.55 122.36 2bfo n ASP 104 Ca -0.02 0.29 -0.24 0.00 0.71 0.00 0.00 54.79 55.53 2bfo n ASP 104 Cb 0.48 -0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 40.89 2bfo n ASP 104 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bfo s VAL 105 N -2.57 1.27 -0.08 2.53 1.01 -0.45 -1.84 120.40 120.27 2bfo s VAL 105 Ca -0.15 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2bfo s VAL 105 Cb 0.07 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2bfo s VAL 105 CO 0.79 0.37 -0.20 -0.22 0.00 0.00 0.00 175.10 175.84 2bfo s LEU 106 N -0.10 1.93 -0.28 3.92 2.96 -0.45 -0.25 118.68 126.41 2bfo s LEU 106 Ca 0.00 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2bfo s LEU 106 Cb -0.09 -1.17 0.08 0.00 0.50 0.00 0.00 46.19 45.51 2bfo s LEU 106 CO 0.01 0.13 0.00 -0.69 -1.32 0.00 0.00 176.35 174.47 2bfo s VAL 107 N 0.36 1.62 -1.04 1.68 1.01 -0.07 -0.52 120.40 123.43 2bfo s VAL 107 Ca -0.14 -1.56 -0.22 0.00 0.00 0.00 0.00 61.98 60.06 2bfo s VAL 107 Cb -0.16 -2.02 0.07 0.00 0.00 0.00 0.00 36.38 34.27 2bfo s VAL 107 CO 0.06 -0.34 1.44 0.20 0.00 0.00 0.00 175.10 176.46 2bfo s ASN 108 N 1.30 6.57 -0.13 3.32 0.01 0.30 -2.14 114.94 124.17 2bfo s ASN 108 Ca 0.01 -1.68 0.08 0.00 -0.71 0.00 0.00 52.86 50.57 2bfo s ASN 108 Cb -0.19 -2.54 -0.13 0.00 0.41 0.00 0.00 41.25 38.80 2bfo s ASN 108 CO -0.10 -1.39 -0.01 -3.20 -1.51 0.00 0.00 177.10 170.88 2bfo n ASN 109 N 8.45 2.29 -4.71 -1.22 5.15 -1.25 -1.48 115.26 122.49 2bfo n ASN 109 Ca 0.34 -0.02 -0.43 0.00 -0.60 0.00 0.00 54.58 53.87 2bfo n ASN 109 Cb 0.50 0.48 -0.01 0.00 -0.53 0.00 0.00 39.78 40.22 2bfo n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bfo n ALA 110 N -2.59 1.54 -3.61 5.20 0.00 -1.15 -4.89 120.51 115.01 2bfo n ALA 110 Ca -0.22 0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 2bfo n ALA 110 Cb 0.86 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.95 2bfo n ALA 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bfo s SER 111 N -0.11 -0.95 0.11 0.00 0.15 -1.26 -4.35 113.70 107.29 2bfo s SER 111 Ca 0.58 1.38 -0.12 0.00 0.70 0.00 0.00 55.95 58.49 2bfo s SER 111 Cb -0.56 1.84 -0.06 0.00 -1.71 0.00 0.00 66.02 65.53 2bfo s SER 111 CO 0.59 -0.20 0.47 -0.94 1.20 0.00 0.00 173.24 174.36 2bfo s SER 112 N 2.31 6.72 -0.26 5.45 1.04 -1.26 -5.04 113.70 122.67 2bfo s SER 112 Ca -0.07 0.92 -0.01 0.00 0.48 0.00 0.00 55.95 57.26 2bfo s SER 112 Cb -0.08 -2.23 0.13 0.00 0.10 0.00 0.00 66.02 63.94 2bfo s SER 112 CO -0.19 0.14 0.31 0.12 0.98 0.00 0.00 173.24 174.61 2bfo s PHE 113 N -1.43 -0.56 0.16 5.02 5.36 -1.26 -4.84 117.98 120.44 2bfo s PHE 113 Ca 0.35 0.19 -0.23 0.00 -0.96 0.00 0.00 56.93 56.28 2bfo s PHE 113 Cb -0.14 -0.30 0.06 0.00 -0.34 0.00 0.00 43.02 42.30 2bfo s PHE 113 CO 0.18 -0.81 0.67 1.52 -1.46 0.00 0.00 175.22 175.32 2bfo s TYR 114 N 2.42 -0.44 0.46 10.12 -0.85 -1.26 -5.16 117.35 122.63 2bfo s TYR 114 Ca 0.10 0.19 -0.25 0.00 -0.52 0.00 0.00 57.07 56.59 2bfo s TYR 114 Cb -0.14 0.59 -0.08 0.00 0.38 0.00 0.00 41.96 42.71 2bfo s TYR 114 CO -0.24 -0.89 1.38 -2.14 -1.52 0.00 0.00 175.55 172.14 2bfo s PRO 115 N -3.69 3.66 -0.43 -3.49 0.02 -1.26 -4.76 135.00 125.05 2bfo s PRO 115 Ca 0.04 2.30 0.06 0.00 0.02 0.00 0.00 61.00 63.42 2bfo s PRO 115 Cb -0.02 -2.60 0.22 0.00 0.02 0.00 0.00 34.50 32.12 2bfo s PRO 115 CO -0.08 -0.79 0.48 0.25 -0.33 0.00 0.00 177.00 176.52 2bfo n THR 116 N -0.27 -0.56 -1.77 0.99 -2.24 0.55 -5.00 114.28 105.98 2bfo n THR 116 Ca 0.06 -3.94 -0.39 0.00 -2.27 0.00 0.00 64.05 57.50 2bfo n THR 116 Cb 0.43 -1.88 0.03 0.00 -2.10 0.00 0.00 70.33 66.81 2bfo n THR 116 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2bfo s PRO 117 N -0.89 3.41 0.12 -0.78 0.02 -1.16 -4.16 135.00 131.56 2bfo s PRO 117 Ca 0.34 2.36 0.13 0.00 0.02 0.00 0.00 61.00 63.85 2bfo s PRO 117 Cb 0.12 -2.46 -0.12 0.00 0.02 0.00 0.00 34.50 32.06 2bfo s PRO 117 CO -0.13 -1.02 1.09 -0.07 -0.33 0.00 0.00 177.00 176.53 2bfo h LEU 118 N 1.89 0.00 -8.49 -5.54 3.38 -2.01 -3.46 115.31 101.09 2bfo h LEU 118 Ca -0.51 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 56.80 2bfo h LEU 118 Cb 1.28 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.73 2bfo h LEU 118 CO 0.59 0.74 -0.87 -0.76 0.09 0.00 0.00 178.44 178.23 2bfo s LEU 119 N -6.27 2.04 0.27 1.67 1.43 -1.26 -5.24 118.68 111.31 2bfo s LEU 119 Ca -0.00 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.36 2bfo s LEU 119 Cb 0.09 -1.25 -0.14 0.00 0.03 0.00 0.00 46.19 44.92 2bfo s LEU 119 CO 0.80 0.26 1.06 0.54 0.23 0.00 0.00 176.35 179.24 2bfo n ARG 120 N 2.70 1.37 0.00 1.70 5.12 -1.26 -5.14 116.66 121.15 2bfo n ARG 120 Ca -0.16 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 2bfo n ARG 120 Cb 0.52 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 2bfo n ARG 120 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2bfo n ASP 132 N 1.40 0.00 0.27 0.55 9.92 -1.26 -5.18 116.55 122.25 2bfo n ASP 132 Ca 0.11 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.25 2bfo n ASP 132 Cb 0.31 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.73 2bfo n ASP 132 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2bfo h ARG 133 N 0.00 -0.70 -0.00 -1.24 2.47 -2.06 -3.16 114.38 109.69 2bfo h ARG 133 Ca 0.00 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2bfo h ARG 133 Cb 0.00 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2bfo h ARG 133 CO 0.00 -0.47 -0.51 -0.85 0.56 0.00 0.00 179.97 178.70 2bfo n GLU 134 N -4.97 0.08 -0.10 0.04 0.28 -1.26 -3.64 120.64 111.07 2bfo n GLU 134 Ca -0.09 -0.05 -0.09 0.00 -0.16 0.00 0.00 57.16 56.77 2bfo n GLU 134 Cb 0.29 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.64 2bfo n GLU 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bfo h ALA 135 N 3.07 0.41 -0.08 -1.84 0.00 -2.01 -0.81 119.26 118.00 2bfo h ALA 135 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2bfo h ALA 135 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2bfo h ALA 135 CO 0.00 -0.07 -0.45 0.00 0.00 0.00 0.00 179.25 178.73 2bfo h MET 136 N 0.41 0.19 0.28 0.00 -0.00 -1.67 -2.52 114.93 111.61 2bfo h MET 136 Ca 0.11 -0.10 -0.00 0.00 -0.00 0.00 0.00 59.70 59.71 2bfo h MET 136 Cb 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.63 2bfo h MET 136 CO -0.02 0.61 -0.21 0.93 -0.00 0.00 0.00 176.91 178.22 2bfo h GLU 137 N 0.16 -0.48 -0.03 -0.10 5.08 -1.53 0.38 114.58 118.06 2bfo h GLU 137 Ca 0.01 0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 2bfo h GLU 137 Cb 0.86 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2bfo h GLU 137 CO 0.07 -0.32 -0.56 1.79 -1.00 0.00 0.00 179.01 178.99 2bfo h THR 138 N -0.50 1.39 -0.36 1.13 1.35 -1.21 -2.49 112.91 112.23 2bfo h THR 138 Ca -0.02 -1.91 -0.04 0.00 -0.55 0.00 0.00 66.41 63.90 2bfo h THR 138 Cb 0.44 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 2bfo h THR 138 CO -0.01 0.55 0.08 0.00 -0.25 0.00 0.00 175.52 175.90 2bfo h ALA 139 N 1.36 0.47 0.02 6.62 0.00 -1.39 0.79 119.26 127.13 2bfo h ALA 139 Ca -0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2bfo h ALA 139 Cb 1.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2bfo h ALA 139 CO 0.08 0.14 -0.12 1.15 0.00 0.00 0.00 179.25 180.51 2bfo h THR 140 N 0.42 0.71 -0.04 0.00 2.02 -0.80 0.15 112.91 115.38 2bfo h THR 140 Ca 0.11 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.15 2bfo h THR 140 Cb 0.31 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2bfo h THR 140 CO 0.00 0.00 -0.62 0.00 0.37 0.00 0.00 175.52 175.27 2bfo h ALA 141 N 0.73 0.89 0.06 6.16 0.00 -1.36 -1.76 119.26 123.97 2bfo h ALA 141 Ca 0.04 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2bfo h ALA 141 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bfo h ALA 141 CO -0.10 0.76 -0.03 0.22 0.00 0.00 0.00 179.25 180.10 2bfo h ASP 142 N 0.10 -0.07 -0.06 0.00 3.58 -0.64 0.14 116.42 119.47 2bfo h ASP 142 Ca -0.01 -0.57 0.00 0.00 0.42 0.00 0.00 57.03 56.87 2bfo h ASP 142 Cb 1.12 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.19 2bfo h ASP 142 CO 0.09 0.61 0.04 -0.07 -2.88 0.00 0.00 179.24 177.03 2bfo h LEU 143 N -0.84 0.07 -0.49 2.28 3.38 -1.04 -1.74 115.31 116.94 2bfo h LEU 143 Ca -0.01 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2bfo h LEU 143 Cb 0.63 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2bfo h LEU 143 CO 0.01 0.07 -0.48 -0.26 0.09 0.00 0.00 178.44 177.87 2bfo h PHE 144 N 0.07 0.86 0.69 1.13 0.04 -1.44 -2.76 116.94 115.52 2bfo h PHE 144 Ca 0.02 -0.28 -0.03 0.00 2.80 0.00 0.00 57.97 60.48 2bfo h PHE 144 Cb 0.01 -0.17 0.01 0.00 2.20 0.00 0.00 35.95 37.99 2bfo h PHE 144 CO -0.07 1.04 -0.33 0.78 -0.60 0.00 0.00 178.31 179.13 2bfo h GLY 145 N 0.93 -0.96 0.97 -1.45 0.00 -0.85 0.94 103.07 102.64 2bfo h GLY 145 Ca 0.03 0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 2bfo h GLY 145 CO 0.10 -0.35 0.14 1.48 0.00 0.00 0.00 176.54 177.91 2bfo h SER 146 N -1.08 0.28 1.80 0.19 4.64 -1.23 0.72 113.55 118.86 2bfo h SER 146 Ca -0.09 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2bfo h SER 146 Cb 0.74 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2bfo h SER 146 CO 0.15 0.25 -0.03 0.78 -0.87 0.00 0.00 176.83 177.12 2bfo h ASN 147 N 0.29 0.00 0.00 4.97 2.35 -1.58 -3.41 115.58 118.21 2bfo h ASN 147 Ca 0.08 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2bfo h ASN 147 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2bfo h ASN 147 CO -0.02 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.77 2bfo n ALA 148 N -2.00 2.30 -0.04 -0.83 0.00 -0.45 -4.50 120.51 115.00 2bfo n ALA 148 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.34 2bfo n ALA 148 Cb 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 2bfo n ALA 148 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2bfo h ILE 149 N 0.00 1.40 -0.15 0.00 2.04 -0.61 -1.82 117.51 118.36 2bfo h ILE 149 Ca 0.00 -1.67 0.04 0.00 1.00 0.00 0.00 64.86 64.23 2bfo h ILE 149 Cb 0.00 2.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 2bfo h ILE 149 CO 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 178.15 178.54 2bfo h ALA 150 N 0.48 0.03 -0.89 1.87 0.00 0.23 -1.75 119.26 119.23 2bfo h ALA 150 Ca -0.01 0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.12 2bfo h ALA 150 Cb 0.95 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 2bfo h ALA 150 CO 0.07 -0.54 0.57 -1.35 0.00 0.00 0.00 179.25 178.00 2bfo h PRO 151 N -0.10 0.60 0.24 0.00 0.11 -1.73 0.12 132.00 131.25 2bfo h PRO 151 Ca 0.09 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 2bfo h PRO 151 Cb 0.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2bfo h PRO 151 CO -0.22 0.40 -0.12 -0.92 -0.21 0.00 0.00 178.00 176.94 2bfo h TYR 152 N 0.62 -0.30 -0.84 0.65 3.20 -0.49 -0.83 116.97 118.98 2bfo h TYR 152 Ca 0.45 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.30 2bfo h TYR 152 Cb 0.82 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 2bfo h TYR 152 CO -0.00 -0.05 0.46 0.74 -1.64 0.00 0.00 178.16 177.67 2bfo h PHE 153 N -0.53 1.16 -0.37 -3.82 0.04 -0.82 -1.24 116.94 111.34 2bfo h PHE 153 Ca -0.03 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2bfo h PHE 153 Cb 0.39 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2bfo h PHE 153 CO -0.00 0.80 0.25 -0.07 -0.60 0.00 0.00 178.31 178.69 2bfo h LEU 154 N 1.18 0.43 -0.70 1.54 3.38 -0.68 0.20 115.31 120.66 2bfo h LEU 154 Ca 0.30 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 2bfo h LEU 154 Cb 0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2bfo h LEU 154 CO -0.05 0.31 0.28 0.40 0.09 0.00 0.00 178.44 179.48 2bfo h ILE 155 N 0.51 1.25 0.10 1.22 2.04 -0.80 0.20 117.51 122.02 2bfo h ILE 155 Ca 0.14 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.23 2bfo h ILE 155 Cb -0.06 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2bfo h ILE 155 CO -0.03 0.31 -0.12 0.50 0.00 0.00 0.00 178.15 178.81 2bfo h LYS 156 N 1.00 -0.24 -0.11 2.37 3.64 -0.88 0.33 116.57 122.67 2bfo h LYS 156 Ca 0.23 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2bfo h LYS 156 Cb 0.21 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2bfo h LYS 156 CO -0.02 -0.16 0.03 0.00 -2.27 0.00 0.00 179.45 177.02 2bfo h ALA 157 N 0.62 0.11 -0.35 5.00 0.00 -0.55 0.15 119.26 124.25 2bfo h ALA 157 Ca 0.01 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2bfo h ALA 157 Cb 0.25 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2bfo h ALA 157 CO -0.05 -0.43 -0.03 0.35 0.00 0.00 0.00 179.25 179.09 2bfo h PHE 158 N 0.08 -0.07 -0.87 0.00 3.04 -0.43 -1.58 116.94 117.10 2bfo h PHE 158 Ca 0.05 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 2bfo h PHE 158 Cb 0.04 0.09 -0.04 0.00 2.56 0.00 0.00 35.95 38.59 2bfo h PHE 158 CO -0.11 -0.09 0.47 0.00 -2.02 0.00 0.00 178.31 176.55 2bfo h ALA 159 N 1.32 1.18 -0.45 2.41 0.00 0.15 -2.60 119.26 121.27 2bfo h ALA 159 Ca 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2bfo h ALA 159 Cb 0.24 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2bfo h ALA 159 CO -0.31 0.65 0.19 1.25 0.00 0.00 0.00 179.25 181.03 2bfo h HIS 160 N 1.23 0.68 -0.55 0.00 -0.00 -0.27 -1.45 115.15 114.80 2bfo h HIS 160 Ca 0.31 -0.05 -0.07 0.00 -0.00 0.00 0.00 60.37 60.56 2bfo h HIS 160 Cb 0.04 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.22 2bfo h HIS 160 CO 0.01 0.58 0.04 0.00 -0.00 0.00 0.00 177.93 178.56 2bfo h ARG 161 N 0.59 0.90 0.02 5.26 2.47 -1.05 -0.14 114.38 122.43 2bfo h ARG 161 Ca 0.15 -0.24 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2bfo h ARG 161 Cb 0.18 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2bfo h ARG 161 CO -0.01 0.86 -0.01 0.28 0.56 0.00 0.00 179.97 181.65 2bfo h VAL 162 N 0.84 1.17 -0.80 2.04 2.07 -1.34 -2.24 116.25 117.99 2bfo h VAL 162 Ca 0.17 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 67.15 2bfo h VAL 162 Cb 0.44 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2bfo h VAL 162 CO 0.02 0.15 0.52 0.00 0.02 0.00 0.00 177.57 178.28 2bfo h ALA 163 N 0.68 1.61 0.00 1.67 0.00 -1.14 0.07 119.26 122.16 2bfo h ALA 163 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bfo h ALA 163 Cb 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bfo h ALA 163 CO 0.01 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2bfo n GLY 164 N -1.43 -1.22 3.71 0.00 0.00 -0.08 -4.72 105.19 101.47 2bfo n GLY 164 Ca 0.12 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2bfo n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bfo s THR 165 N -2.69 5.11 0.29 2.61 2.01 0.01 -5.04 115.64 117.94 2bfo s THR 165 Ca 0.21 1.18 -0.30 0.00 0.31 0.00 0.00 61.69 63.09 2bfo s THR 165 Cb 0.17 -3.92 -0.12 0.00 0.01 0.00 0.00 72.50 68.64 2bfo s THR 165 CO 0.42 0.26 1.53 -2.65 -0.69 0.00 0.00 174.62 173.50 2bfo n PRO 166 N 3.92 2.53 -0.32 4.92 -0.02 -1.26 -4.81 135.00 139.96 2bfo n PRO 166 Ca -0.04 0.90 0.12 0.00 -2.02 0.00 0.00 63.50 62.46 2bfo n PRO 166 Cb 0.51 -2.64 0.26 0.00 -0.02 0.00 0.00 33.50 31.61 2bfo n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bfo h ALA 167 N 4.42 1.09 0.00 3.55 0.00 -1.93 0.21 119.26 126.61 2bfo h ALA 167 Ca -0.47 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2bfo h ALA 167 Cb 1.24 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2bfo h ALA 167 CO 0.77 -0.53 -0.03 1.57 0.00 0.00 0.00 179.25 181.03 2bfo h LYS 168 N 0.04 0.00 -0.31 0.00 2.10 -2.02 -2.47 116.57 113.92 2bfo h LYS 168 Ca 0.56 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.21 2bfo h LYS 168 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2bfo h LYS 168 CO -0.86 0.03 0.00 0.72 -2.00 0.00 0.00 179.45 177.34 2bfo n HIS 169 N -3.86 0.39 -2.29 0.07 8.25 0.74 -4.98 115.22 113.55 2bfo n HIS 169 Ca -0.03 -0.21 -0.33 0.00 -0.26 0.00 0.00 57.72 56.89 2bfo n HIS 169 Cb 0.12 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 2bfo n HIS 169 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2bfo s ARG 170 N -1.50 3.56 1.19 -0.41 0.52 -0.93 -4.96 118.95 116.42 2bfo s ARG 170 Ca 0.35 1.27 -0.18 0.00 -0.52 0.00 0.00 55.73 56.65 2bfo s ARG 170 Cb 0.21 -2.06 0.28 0.00 0.52 0.00 0.00 34.95 33.89 2bfo s ARG 170 CO 0.30 -0.62 1.08 0.20 0.02 0.00 0.00 175.30 176.27 2bfo s GLY 171 N -2.43 1.55 0.00 -3.53 0.00 -1.26 -4.99 107.32 96.67 2bfo s GLY 171 Ca 0.65 -0.76 0.05 0.00 0.00 0.00 0.00 44.72 44.66 2bfo s GLY 171 CO 0.29 0.08 0.98 -1.30 0.00 0.00 0.00 173.10 173.14 2bfo n THR 172 N -4.76 0.70 -2.88 0.90 -2.24 -1.26 -4.79 114.28 99.95 2bfo n THR 172 Ca 0.11 -0.85 -0.13 0.00 -2.27 0.00 0.00 64.05 60.91 2bfo n THR 172 Cb 0.59 0.68 0.02 0.00 -2.10 0.00 0.00 70.33 69.52 2bfo n THR 172 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2bfo n ASN 173 N 0.05 -1.92 -4.70 3.42 5.15 -1.26 -5.07 115.26 110.93 2bfo n ASN 173 Ca 0.04 -3.17 -0.42 0.00 -0.60 0.00 0.00 54.58 50.44 2bfo n ASN 173 Cb 0.27 1.11 -0.03 0.00 -0.53 0.00 0.00 39.78 40.59 2bfo n ASN 173 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2bfo s TYR 174 N 0.06 3.58 -0.08 1.20 2.02 -1.26 -4.76 117.35 118.10 2bfo s TYR 174 Ca 0.32 1.57 -0.03 0.00 -0.37 0.00 0.00 57.07 58.56 2bfo s TYR 174 Cb 0.22 -3.10 0.04 0.00 -0.40 0.00 0.00 41.96 38.73 2bfo s TYR 174 CO -0.19 -0.10 0.17 0.45 -1.57 0.00 0.00 175.55 174.31 2bfo s SER 175 N 1.03 0.30 -0.13 2.29 0.15 -0.77 -2.36 113.70 114.21 2bfo s SER 175 Ca 0.48 0.35 -0.00 0.00 0.70 0.00 0.00 55.95 57.48 2bfo s SER 175 Cb -0.19 0.28 -0.02 0.00 -1.71 0.00 0.00 66.02 64.38 2bfo s SER 175 CO 0.22 -0.20 -0.12 -0.63 1.20 0.00 0.00 173.24 173.71 2bfo s ILE 176 N 1.78 3.11 -0.13 6.45 1.01 0.57 -1.34 121.20 132.64 2bfo s ILE 176 Ca -0.03 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2bfo s ILE 176 Cb -0.12 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.05 2bfo s ILE 176 CO -0.06 0.52 -0.21 -0.63 0.00 0.00 0.00 174.94 174.56 2bfo s ILE 177 N 0.38 1.95 -0.20 2.92 -1.09 0.32 -1.36 121.20 124.11 2bfo s ILE 177 Ca -0.10 -0.91 -0.08 0.00 -2.23 0.00 0.00 60.65 57.32 2bfo s ILE 177 Cb -0.16 -1.73 -0.04 0.00 -1.58 0.00 0.00 42.46 38.95 2bfo s ILE 177 CO 0.05 0.53 0.09 0.20 -1.23 0.00 0.00 174.94 174.58 2bfo s ASN 178 N 0.83 5.73 -0.55 3.58 0.01 0.05 -0.54 114.94 124.04 2bfo s ASN 178 Ca -0.07 0.07 -0.26 0.00 -0.71 0.00 0.00 52.86 51.88 2bfo s ASN 178 Cb -0.15 -2.00 0.04 0.00 0.41 0.00 0.00 41.25 39.54 2bfo s ASN 178 CO -0.01 0.13 1.04 -0.04 -1.51 0.00 0.00 177.10 176.70 2bfo s MET 179 N 0.66 3.42 0.00 -0.60 -1.94 -0.55 -1.28 119.30 119.01 2bfo s MET 179 Ca 0.05 -0.02 0.00 0.00 -1.71 0.00 0.00 55.69 54.01 2bfo s MET 179 Cb -0.13 -4.03 0.00 0.00 2.01 0.00 0.00 34.83 32.69 2bfo s MET 179 CO 0.01 -1.54 0.00 1.33 -0.01 0.00 0.00 175.02 174.81 2bfo n VAL 180 N 6.41 0.00 -3.75 -6.03 0.24 0.70 -4.94 118.33 110.96 2bfo n VAL 180 Ca 0.05 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.12 2bfo n VAL 180 Cb 0.48 -0.91 -0.18 0.00 -1.47 0.00 0.00 33.84 31.77 2bfo n VAL 180 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2bfo s ASP 181 N -1.00 1.67 0.58 -1.34 -1.08 -1.26 -3.87 116.67 110.37 2bfo s ASP 181 Ca 0.00 -0.15 0.33 0.00 -0.52 0.00 0.00 52.55 52.21 2bfo s ASP 181 Cb 0.00 -0.40 1.82 0.00 -1.46 0.00 0.00 42.92 42.88 2bfo s ASP 181 CO 0.00 -0.22 2.20 0.00 0.52 0.00 0.00 175.17 177.68 2bfo h ALA 182 N 8.34 1.27 -0.01 3.66 0.00 -1.09 -3.17 119.26 128.26 2bfo h ALA 182 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2bfo h ALA 182 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2bfo h ALA 182 CO 0.25 0.05 -0.52 -1.33 0.00 0.00 0.00 179.25 177.70 2bfo n MET 183 N -3.53 0.91 0.33 0.00 2.81 -1.26 -4.56 117.12 111.83 2bfo n MET 183 Ca -0.02 -0.72 0.22 0.00 -1.81 0.00 0.00 57.70 55.37 2bfo n MET 183 Cb 0.15 -1.49 1.18 0.00 -0.71 0.00 0.00 33.22 32.35 2bfo n MET 183 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2bfo h THR 184 N 1.76 0.04 0.00 2.03 1.35 -1.94 0.27 112.91 116.42 2bfo h THR 184 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2bfo h THR 184 Cb 0.66 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2bfo h THR 184 CO 0.00 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.86 2bfo n ASN 185 N -3.14 0.09 -3.38 5.36 3.02 -1.26 -3.42 115.26 112.53 2bfo n ASN 185 Ca -0.03 0.51 -0.27 0.00 -0.03 0.00 0.00 54.58 54.76 2bfo n ASN 185 Cb 0.08 -0.54 -0.07 0.00 -0.61 0.00 0.00 39.78 38.64 2bfo n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bfo n GLN 186 N -1.59 2.65 -1.51 3.52 6.02 0.96 -5.09 117.38 122.34 2bfo n GLN 186 Ca 0.06 -4.70 -0.48 0.00 -0.01 0.00 0.00 57.00 51.87 2bfo n GLN 186 Cb 0.29 -2.26 -0.03 0.00 1.02 0.00 0.00 30.24 29.26 2bfo n GLN 186 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2bfo n PRO 187 N 0.73 0.67 -2.58 -1.09 -0.02 -1.22 -4.92 135.00 126.58 2bfo n PRO 187 Ca 0.30 0.24 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 2bfo n PRO 187 Cb 0.41 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 2bfo n PRO 187 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bfo s LEU 188 N 1.46 4.20 -0.20 2.45 2.96 -1.26 -4.94 118.68 123.34 2bfo s LEU 188 Ca 0.66 1.59 -0.37 0.00 -0.22 0.00 0.00 54.13 55.79 2bfo s LEU 188 Cb -0.87 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 42.14 2bfo s LEU 188 CO 0.57 -0.60 1.84 -0.11 -1.32 0.00 0.00 176.35 176.73 2bfo n LEU 189 N 5.71 2.86 0.00 -0.68 7.94 -1.26 -2.03 117.00 129.54 2bfo n LEU 189 Ca 0.11 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 55.99 2bfo n LEU 189 Cb 0.47 -1.25 0.00 0.00 0.53 0.00 0.00 43.42 43.16 2bfo n LEU 189 CO 0.53 -0.27 0.00 0.61 -1.11 0.00 0.00 177.39 177.15 2bfo n GLY 190 N 4.48 0.46 1.52 -3.96 0.00 -1.26 -4.97 105.19 101.45 2bfo n GLY 190 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 2bfo n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bfo n TYR 191 N -1.64 1.74 -0.22 1.61 4.02 -0.86 -0.33 117.16 121.48 2bfo n TYR 191 Ca 0.00 -1.88 0.02 0.00 -0.01 0.00 0.00 57.90 56.03 2bfo n TYR 191 Cb 0.00 -0.62 0.10 0.00 -0.02 0.00 0.00 39.34 38.80 2bfo n TYR 191 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2bfo h THR 192 N 1.16 0.39 -0.49 -0.72 2.02 -1.81 -0.92 112.91 112.54 2bfo h THR 192 Ca 0.33 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.38 2bfo h THR 192 Cb 1.67 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2bfo h THR 192 CO 0.64 0.01 -0.10 0.40 0.37 0.00 0.00 175.52 176.84 2bfo h ILE 193 N 0.06 1.27 -0.51 3.11 1.08 -1.89 0.11 117.51 120.74 2bfo h ILE 193 Ca 0.34 -1.23 0.03 0.00 -0.39 0.00 0.00 64.86 63.61 2bfo h ILE 193 Cb 0.56 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 2bfo h ILE 193 CO -0.62 0.43 0.30 0.22 -0.69 0.00 0.00 178.15 177.79 2bfo h TYR 194 N 0.80 0.56 -0.23 1.37 3.20 -1.66 0.20 116.97 121.20 2bfo h TYR 194 Ca 0.13 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2bfo h TYR 194 Cb 0.65 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2bfo h TYR 194 CO 0.05 0.32 -0.18 1.15 -1.64 0.00 0.00 178.16 177.85 2bfo h THR 195 N 0.60 1.24 -0.20 1.81 2.02 -0.71 -0.39 112.91 117.26 2bfo h THR 195 Ca 0.21 -1.08 -0.11 0.00 0.77 0.00 0.00 66.41 66.20 2bfo h THR 195 Cb 0.04 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2bfo h THR 195 CO -0.10 0.34 -0.29 0.24 0.37 0.00 0.00 175.52 176.08 2bfo h MET 196 N 0.37 0.56 -0.73 6.66 2.86 -0.31 -1.80 114.93 122.54 2bfo h MET 196 Ca 0.06 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2bfo h MET 196 Cb 0.54 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 2bfo h MET 196 CO 0.04 0.93 0.40 0.00 1.06 0.00 0.00 176.91 179.34 2bfo h ALA 197 N 0.62 0.93 -0.63 6.32 0.00 -0.45 -0.41 119.26 125.64 2bfo h ALA 197 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2bfo h ALA 197 Cb 0.87 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2bfo h ALA 197 CO 0.07 0.44 0.32 0.87 0.00 0.00 0.00 179.25 180.95 2bfo h LYS 198 N 1.00 0.89 -0.68 0.00 1.79 -0.97 0.61 116.57 119.20 2bfo h LYS 198 Ca 0.26 -0.11 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 2bfo h LYS 198 Cb 0.03 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.48 2bfo h LYS 198 CO -0.04 0.68 0.23 0.78 -1.08 0.00 0.00 179.45 180.01 2bfo h GLY 199 N 0.96 1.11 1.00 3.86 0.00 -0.70 -0.82 103.07 108.48 2bfo h GLY 199 Ca 0.22 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 2bfo h GLY 199 CO -0.03 0.58 0.02 0.00 0.00 0.00 0.00 176.54 177.11 2bfo h ALA 200 N 1.25 0.66 -0.82 3.60 0.00 -0.12 -2.56 119.26 121.26 2bfo h ALA 200 Ca 0.22 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2bfo h ALA 200 Cb 0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2bfo h ALA 200 CO -0.01 0.45 0.53 1.25 0.00 0.00 0.00 179.25 181.47 2bfo h LEU 201 N 0.71 0.88 -0.57 0.00 5.85 -0.32 0.70 115.31 122.56 2bfo h LEU 201 Ca 0.14 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2bfo h LEU 201 Cb 0.49 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2bfo h LEU 201 CO 0.02 0.61 0.34 -0.33 -0.34 0.00 0.00 178.44 178.74 2bfo h GLU 202 N 1.03 0.66 -0.65 1.25 5.08 -1.00 0.68 114.58 121.63 2bfo h GLU 202 Ca 0.33 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2bfo h GLU 202 Cb 0.00 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2bfo h GLU 202 CO -0.11 0.44 0.35 0.78 -1.00 0.00 0.00 179.01 179.46 2bfo h GLY 203 N 0.68 0.97 0.99 -3.84 0.00 -0.98 -2.34 103.07 98.55 2bfo h GLY 203 Ca 0.23 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2bfo h GLY 203 CO -0.10 0.41 -0.01 -2.00 0.00 0.00 0.00 176.54 174.85 2bfo h LEU 204 N 0.91 0.81 -0.60 3.11 5.85 0.05 -1.06 115.31 124.37 2bfo h LEU 204 Ca 0.23 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2bfo h LEU 204 Cb 0.04 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.78 2bfo h LEU 204 CO -0.04 0.92 0.24 0.74 -0.34 0.00 0.00 178.44 179.96 2bfo h THR 205 N 0.67 0.79 -0.02 1.05 2.02 -0.42 0.21 112.91 117.20 2bfo h THR 205 Ca 0.13 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 2bfo h THR 205 Cb 0.51 0.33 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2bfo h THR 205 CO 0.03 0.08 -0.48 0.03 0.37 0.00 0.00 175.52 175.54 2bfo h ARG 206 N 0.43 0.36 -0.45 6.66 3.08 -1.25 -1.72 114.38 121.49 2bfo h ARG 206 Ca 0.30 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2bfo h ARG 206 Cb 0.35 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2bfo h ARG 206 CO -0.29 1.03 0.14 1.03 -1.07 0.00 0.00 179.97 180.81 2bfo h SER 207 N -0.17 0.65 -0.36 7.04 0.87 -1.03 -2.33 113.55 118.22 2bfo h SER 207 Ca -0.05 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.26 2bfo h SER 207 Cb 1.18 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 2bfo h SER 207 CO 0.10 0.69 0.07 0.00 -0.53 0.00 0.00 176.83 177.16 2bfo h ALA 208 N 0.99 0.48 -0.62 6.23 0.00 -0.67 -1.91 119.26 123.76 2bfo h ALA 208 Ca 0.14 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2bfo h ALA 208 Cb 0.27 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 2bfo h ALA 208 CO -0.00 0.17 0.19 0.00 0.00 0.00 0.00 179.25 179.61 2bfo h ALA 209 N 0.92 0.79 -0.12 0.00 0.00 -1.10 0.18 119.26 119.92 2bfo h ALA 209 Ca 0.11 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2bfo h ALA 209 Cb 0.33 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2bfo h ALA 209 CO 0.00 -0.25 0.02 1.25 0.00 0.00 0.00 179.25 180.28 2bfo h LEU 210 N 0.35 0.20 -0.51 0.00 5.85 -1.27 -1.32 115.31 118.60 2bfo h LEU 210 Ca 0.33 -0.26 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 2bfo h LEU 210 Cb 0.46 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2bfo h LEU 210 CO -0.36 0.41 -0.73 -0.08 -0.34 0.00 0.00 178.44 177.34 2bfo h GLU 211 N -0.02 0.13 -0.00 1.25 4.81 -1.01 -3.19 114.58 116.56 2bfo h GLU 211 Ca 0.04 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2bfo h GLU 211 Cb 0.30 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2bfo h GLU 211 CO 0.00 0.80 -0.48 1.28 -0.73 0.00 0.00 179.01 179.88 2bfo n LEU 212 N -3.74 0.81 -0.27 1.64 4.77 0.02 -4.34 117.00 115.89 2bfo n LEU 212 Ca -0.02 -0.18 0.08 0.00 -0.03 0.00 0.00 56.01 55.85 2bfo n LEU 212 Cb 0.71 -0.17 0.20 0.00 -2.33 0.00 0.00 43.42 41.83 2bfo n LEU 212 CO 0.45 0.17 0.86 0.00 -1.33 0.00 0.00 177.39 177.54 2bfo h ALA 213 N 3.26 0.94 -0.34 -1.18 0.00 -1.22 -0.21 119.26 120.51 2bfo h ALA 213 Ca 0.00 0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.25 2bfo h ALA 213 Cb 0.52 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2bfo h ALA 213 CO 0.00 -0.43 0.26 -1.35 0.00 0.00 0.00 179.25 177.72 2bfo h PRO 214 N 0.14 0.00 -0.36 0.00 0.11 -1.80 0.25 132.00 130.33 2bfo h PRO 214 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2bfo h PRO 214 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2bfo h PRO 214 CO -0.67 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.40 2bfo n LEU 215 N -4.33 1.85 -2.94 2.35 4.77 -0.11 -4.90 117.00 113.69 2bfo n LEU 215 Ca 0.05 -0.93 -0.21 0.00 -0.03 0.00 0.00 56.01 54.90 2bfo n LEU 215 Cb 0.43 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2bfo n LEU 215 CO 0.35 0.44 -0.07 0.00 -1.33 0.00 0.00 177.39 176.78 2bfo n GLN 216 N 0.46 -3.69 -3.45 3.23 6.02 0.87 -4.96 117.38 115.87 2bfo n GLN 216 Ca 0.11 0.77 -0.40 0.00 -0.01 0.00 0.00 57.00 57.47 2bfo n GLN 216 Cb 0.30 -5.53 -0.10 0.00 1.02 0.00 0.00 30.24 25.93 2bfo n GLN 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bfo s ILE 217 N -3.02 5.21 0.09 5.09 1.01 -1.08 -4.36 121.20 124.15 2bfo s ILE 217 Ca 0.24 0.09 -0.21 0.00 0.00 0.00 0.00 60.65 60.77 2bfo s ILE 217 Cb -0.12 -3.74 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 2bfo s ILE 217 CO 0.30 0.01 0.64 -0.13 0.00 0.00 0.00 174.94 175.75 2bfo s ARG 218 N 1.94 4.33 -0.15 2.79 0.52 -0.99 -4.08 118.95 123.30 2bfo s ARG 218 Ca 0.10 0.87 -0.01 0.00 -0.52 0.00 0.00 55.73 56.18 2bfo s ARG 218 Cb -0.17 -3.26 0.04 0.00 0.52 0.00 0.00 34.95 32.09 2bfo s ARG 218 CO 0.11 0.58 -0.02 0.08 0.02 0.00 0.00 175.30 176.07 2bfo s VAL 219 N -0.99 0.83 0.37 3.52 1.01 -1.26 -0.32 120.40 123.58 2bfo s VAL 219 Ca 0.31 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2bfo s VAL 219 Cb -0.20 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 2bfo s VAL 219 CO 0.21 0.09 0.13 0.20 0.00 0.00 0.00 175.10 175.74 2bfo s ASN 220 N 1.75 2.40 0.05 3.32 0.01 -0.47 0.68 114.94 122.68 2bfo s ASN 220 Ca 0.01 -1.61 0.04 0.00 -0.71 0.00 0.00 52.86 50.59 2bfo s ASN 220 Cb -0.15 0.40 -0.02 0.00 0.41 0.00 0.00 41.25 41.89 2bfo s ASN 220 CO -0.07 -0.88 -0.11 -0.83 -1.51 0.00 0.00 177.10 173.69 2bfo s GLY 221 N -3.53 0.68 -0.11 0.66 0.00 0.76 -0.77 107.32 105.01 2bfo s GLY 221 Ca 0.29 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 44.19 2bfo s GLY 221 CO 0.16 -0.85 -0.14 0.14 0.00 0.00 0.00 173.10 172.41 2bfo s VAL 222 N -1.15 1.44 -0.36 1.40 1.01 -0.40 -0.26 120.40 122.08 2bfo s VAL 222 Ca -0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.34 2bfo s VAL 222 Cb -0.09 -1.33 0.10 0.00 0.00 0.00 0.00 36.38 35.06 2bfo s VAL 222 CO 0.01 0.43 0.11 -0.83 0.00 0.00 0.00 175.10 174.82 2bfo s GLY 223 N 1.07 1.93 0.87 4.51 0.00 -0.23 -0.22 107.32 115.25 2bfo s GLY 223 Ca -0.05 -2.40 -0.11 0.00 0.00 0.00 0.00 44.72 42.16 2bfo s GLY 223 CO -0.03 0.93 1.10 -4.14 0.00 0.00 0.00 173.10 170.97 2bfo s PRO 224 N 1.07 1.43 0.00 2.90 0.02 -1.25 -1.21 135.00 137.96 2bfo s PRO 224 Ca 0.07 1.13 0.00 0.00 0.02 0.00 0.00 61.00 62.21 2bfo s PRO 224 Cb -0.21 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2bfo s PRO 224 CO -0.05 -2.21 0.00 0.41 -0.33 0.00 0.00 177.00 174.82 2bfo n GLY 225 N -0.71 -0.18 3.12 0.52 0.00 -1.13 -0.91 105.19 105.91 2bfo n GLY 225 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2bfo n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bfo s LEU 226 N -0.87 2.64 -0.03 0.99 1.43 -1.26 -4.88 118.68 116.69 2bfo s LEU 226 Ca 0.00 -0.87 0.02 0.00 -1.03 0.00 0.00 54.13 52.25 2bfo s LEU 226 Cb 0.00 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.70 2bfo s LEU 226 CO 0.00 -0.07 -0.08 -0.44 0.23 0.00 0.00 176.35 175.99 2bfo s SER 227 N 1.25 1.15 -1.07 2.29 0.01 -1.26 0.24 113.70 116.31 2bfo s SER 227 Ca 0.01 -0.18 -0.21 0.00 1.31 0.00 0.00 55.95 56.88 2bfo s SER 227 Cb -0.15 -0.39 0.03 0.00 0.21 0.00 0.00 66.02 65.71 2bfo s SER 227 CO -0.09 0.03 0.67 1.33 0.41 0.00 0.00 173.24 175.58 2bfo n VAL 228 N 3.52 -3.36 -1.91 3.43 0.24 0.42 -4.85 118.33 115.82 2bfo n VAL 228 Ca -0.20 -0.43 -0.41 0.00 -2.04 0.00 0.00 64.34 61.26 2bfo n VAL 228 Cb 0.53 -2.78 -0.01 0.00 -1.47 0.00 0.00 33.84 30.10 2bfo n VAL 228 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2bfo s LEU 229 N -6.47 4.36 0.00 1.34 1.43 -1.26 -4.99 118.68 113.09 2bfo s LEU 229 Ca 0.32 2.86 0.00 0.00 -1.03 0.00 0.00 54.13 56.28 2bfo s LEU 229 Cb -0.17 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.41 2bfo s LEU 229 CO 0.93 -0.78 0.62 0.52 0.23 0.00 0.00 176.35 177.88 2bfo n VAL 230 N 1.47 0.00 0.00 -1.59 0.31 -1.26 -5.19 118.33 112.06 2bfo n VAL 230 Ca 0.04 1.12 0.00 0.00 -0.01 0.00 0.00 64.34 65.49 2bfo n VAL 230 Cb 0.39 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 2bfo n VAL 230 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2bfo n ASP 231 N -1.27 0.00 0.00 4.52 8.00 -1.26 -5.30 116.55 121.24 2bfo n ASP 231 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2bfo n ASP 231 Cb 0.00 0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 2bfo n ASP 231 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bfo n GLY 240 N -1.61 1.21 0.07 0.44 0.00 -1.26 -5.35 105.19 98.69 2bfo n GLY 240 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 2bfo n GLY 240 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2bfo h HIS 241 N 0.00 0.09 -0.05 1.61 3.86 -2.02 -3.36 115.15 115.28 2bfo h HIS 241 Ca 0.00 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.05 2bfo h HIS 241 Cb 0.00 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2bfo h HIS 241 CO 0.00 1.06 -0.43 0.07 0.86 0.00 0.00 177.93 179.49 2bfo h ARG 242 N 0.01 0.11 0.00 2.45 0.11 -1.94 -2.62 114.38 112.50 2bfo h ARG 242 Ca -0.08 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.95 2bfo h ARG 242 Cb 1.84 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.92 2bfo h ARG 242 CO 0.13 0.52 0.00 -1.13 0.10 0.00 0.00 179.97 179.60 2bfo n SER 243 N -4.02 0.50 0.16 0.08 3.41 -1.26 -1.25 113.62 111.24 2bfo n SER 243 Ca -0.02 0.71 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2bfo n SER 243 Cb 0.47 -0.78 0.28 0.00 -0.26 0.00 0.00 64.21 63.93 2bfo n SER 243 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2bfo h LYS 244 N 0.00 0.00 -6.19 4.33 1.79 -1.70 -3.45 116.57 111.35 2bfo h LYS 244 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2bfo h LYS 244 Cb 0.06 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 2bfo h LYS 244 CO 0.00 0.00 0.79 0.08 -1.08 0.00 0.00 179.45 179.24 2bfo s VAL 245 N -3.16 4.42 0.19 0.50 1.01 -0.38 -4.89 120.40 118.09 2bfo s VAL 245 Ca 0.09 1.72 -0.11 0.00 0.00 0.00 0.00 61.98 63.67 2bfo s VAL 245 Cb 0.09 -4.11 0.11 0.00 0.00 0.00 0.00 36.38 32.47 2bfo s VAL 245 CO 0.64 -0.10 1.82 -0.65 0.00 0.00 0.00 175.10 176.81 2bfo h PRO 246 N 7.73 0.65 -5.41 2.72 0.11 -1.84 -1.45 132.00 134.50 2bfo h PRO 246 Ca -0.27 -0.04 -0.64 0.00 0.11 0.00 0.00 66.00 65.16 2bfo h PRO 246 Cb 1.11 -0.15 -0.14 0.00 0.11 0.00 0.00 31.00 31.94 2bfo h PRO 246 CO 0.94 0.43 0.09 -1.17 -0.21 0.00 0.00 178.00 178.08 2bfo s LEU 247 N -10.23 4.30 0.00 2.35 2.96 -0.57 -4.04 118.68 113.46 2bfo s LEU 247 Ca -0.13 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2bfo s LEU 247 Cb 0.15 -2.73 0.00 0.00 0.50 0.00 0.00 46.19 44.11 2bfo s LEU 247 CO 0.75 -0.58 0.00 -1.22 -1.32 0.00 0.00 176.35 173.98 2bfo n TYR 248 N 5.98 0.00 -3.82 5.38 4.01 -1.26 -4.00 117.16 123.45 2bfo n TYR 248 Ca -0.02 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.46 2bfo n TYR 248 Cb 0.49 -0.38 0.03 0.00 -0.31 0.00 0.00 39.34 39.16 2bfo n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2bfo n GLN 249 N -2.00 -5.19 -3.58 -0.72 3.00 -0.55 -4.97 117.38 103.38 2bfo n GLN 249 Ca 0.00 0.60 -0.11 0.00 -0.01 0.00 0.00 57.00 57.48 2bfo n GLN 249 Cb 0.00 -5.31 -0.04 0.00 0.00 0.00 0.00 30.24 24.89 2bfo n GLN 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2bfo s ARG 250 N -6.33 1.11 0.90 -1.09 1.70 -1.08 -4.00 118.95 110.15 2bfo s ARG 250 Ca 0.34 -0.59 -0.11 0.00 -0.47 0.00 0.00 55.73 54.90 2bfo s ARG 250 Cb -0.17 0.50 0.13 0.00 -0.57 0.00 0.00 34.95 34.84 2bfo s ARG 250 CO 0.82 -0.44 1.10 0.16 -1.08 0.00 0.00 175.30 175.86 2bfo s ASP 251 N -2.67 3.33 0.46 -2.89 -4.77 -1.26 -4.82 116.67 104.05 2bfo s ASP 251 Ca 0.01 1.78 -0.03 0.00 -3.30 0.00 0.00 52.55 51.01 2bfo s ASP 251 Cb 0.01 -2.40 -0.03 0.00 -1.09 0.00 0.00 42.92 39.42 2bfo s ASP 251 CO -0.11 -2.77 0.73 -0.94 0.70 0.00 0.00 175.17 172.78 2bfo s SER 252 N -3.10 6.13 0.74 2.11 1.04 0.14 -4.83 113.70 115.92 2bfo s SER 252 Ca 0.64 0.72 -0.11 0.00 0.48 0.00 0.00 55.95 57.67 2bfo s SER 252 Cb -0.20 -2.04 0.03 0.00 0.10 0.00 0.00 66.02 63.91 2bfo s SER 252 CO 0.58 -0.59 1.10 -0.94 0.98 0.00 0.00 173.24 174.37 2bfo s SER 253 N -4.13 5.14 0.21 7.02 1.04 -1.26 -0.44 113.70 121.28 2bfo s SER 253 Ca 0.47 1.16 -0.08 0.00 0.48 0.00 0.00 55.95 57.98 2bfo s SER 253 Cb -0.10 -1.92 0.16 0.00 0.10 0.00 0.00 66.02 64.25 2bfo s SER 253 CO 0.42 -1.54 1.79 0.00 0.98 0.00 0.00 173.24 174.89 2bfo h ALA 254 N -0.79 1.04 -0.87 5.32 0.00 -1.95 -2.98 119.26 119.02 2bfo h ALA 254 Ca -0.46 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.27 2bfo h ALA 254 Cb 1.26 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2bfo h ALA 254 CO 0.63 0.65 0.57 0.00 0.00 0.00 0.00 179.25 181.09 2bfo h ALA 255 N 1.18 1.11 0.00 0.00 0.00 -1.93 0.69 119.26 120.30 2bfo h ALA 255 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bfo h ALA 255 Cb 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2bfo h ALA 255 CO -0.03 0.53 0.10 0.93 0.00 0.00 0.00 179.25 180.78 2bfo h GLU 256 N 1.19 0.00 0.00 0.00 5.08 -1.91 -0.39 114.58 118.55 2bfo h GLU 256 Ca 0.32 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 58.25 2bfo h GLU 256 Cb -0.12 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.07 2bfo h GLU 256 CO -0.07 0.00 -2.43 0.28 -1.00 0.00 0.00 179.01 175.79 2bfo n VAL 257 N -2.91 1.53 -0.10 3.13 0.31 -0.42 -4.48 118.33 115.39 2bfo n VAL 257 Ca -0.03 -0.42 0.02 0.00 -0.01 0.00 0.00 64.34 63.91 2bfo n VAL 257 Cb 0.15 -1.77 0.34 0.00 -0.91 0.00 0.00 33.84 31.65 2bfo n VAL 257 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2bfo h SER 258 N -0.71 0.65 -0.55 4.52 4.64 -0.57 -1.60 113.55 119.94 2bfo h SER 258 Ca -0.64 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 60.68 2bfo h SER 258 Cb 1.68 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.58 2bfo h SER 258 CO -0.31 0.48 0.37 0.44 -0.87 0.00 0.00 176.83 176.94 2bfo h ASP 259 N 0.77 0.58 -0.28 4.97 3.32 -1.32 0.16 116.42 124.62 2bfo h ASP 259 Ca 0.21 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2bfo h ASP 259 Cb -0.07 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2bfo h ASP 259 CO -0.04 0.41 -0.08 0.58 -1.72 0.00 0.00 179.24 178.39 2bfo h VAL 260 N 0.68 1.28 -0.44 -1.35 2.07 -1.52 -0.63 116.25 116.33 2bfo h VAL 260 Ca 0.21 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.68 2bfo h VAL 260 Cb 0.02 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2bfo h VAL 260 CO -0.05 0.35 0.13 0.58 0.02 0.00 0.00 177.57 178.60 2bfo h VAL 261 N 0.30 0.82 -0.21 2.57 2.07 -1.00 -0.78 116.25 120.02 2bfo h VAL 261 Ca 0.07 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2bfo h VAL 261 Cb 0.56 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2bfo h VAL 261 CO 0.03 0.05 0.09 0.40 0.02 0.00 0.00 177.57 178.16 2bfo h ILE 262 N 0.29 1.16 -0.42 4.57 1.08 -0.58 -2.40 117.51 121.21 2bfo h ILE 262 Ca 0.21 -0.47 0.04 0.00 -0.39 0.00 0.00 64.86 64.24 2bfo h ILE 262 Cb 0.23 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.02 2bfo h ILE 262 CO -0.24 0.16 0.20 0.15 -0.69 0.00 0.00 178.15 177.73 2bfo h PHE 263 N 0.20 0.36 -0.05 1.37 3.57 -0.76 -0.22 116.94 121.41 2bfo h PHE 263 Ca 0.07 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2bfo h PHE 263 Cb 0.16 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2bfo h PHE 263 CO -0.01 0.18 0.08 -0.07 -2.23 0.00 0.00 178.31 176.26 2bfo h LEU 264 N 0.40 0.00 0.00 0.59 3.38 -0.88 -0.75 115.31 118.06 2bfo h LEU 264 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bfo h LEU 264 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2bfo h LEU 264 CO -0.14 0.00 -0.52 0.00 0.09 0.00 0.00 178.44 177.87 2bfo s SER 266 N -4.21 5.56 0.38 0.00 1.04 -0.29 -4.92 113.70 111.26 2bfo s SER 266 Ca 0.07 1.76 0.28 0.00 0.48 0.00 0.00 55.95 58.54 2bfo s SER 266 Cb 0.13 -2.52 1.21 0.00 0.10 0.00 0.00 66.02 64.94 2bfo s SER 266 CO 0.70 -1.32 1.83 0.77 0.98 0.00 0.00 173.24 176.20 2bfo h SER 267 N -0.02 0.00 0.56 7.02 4.64 -1.91 -1.96 113.55 121.88 2bfo h SER 267 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2bfo h SER 267 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2bfo h SER 267 CO 0.57 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.64 2bfo h LYS 268 N 0.00 0.00 -0.42 4.77 1.57 -1.92 -2.86 116.57 117.71 2bfo h LYS 268 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2bfo h LYS 268 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2bfo h LYS 268 CO 0.00 0.00 0.03 0.00 -0.57 0.00 0.00 179.45 178.91 2bfo n ALA 269 N -1.90 3.54 0.35 3.86 0.00 -0.74 -4.76 120.51 120.87 2bfo n ALA 269 Ca 0.00 -2.25 0.07 0.00 0.00 0.00 0.00 53.44 51.26 2bfo n ALA 269 Cb 0.19 -0.91 0.30 0.00 0.00 0.00 0.00 19.45 19.02 2bfo n ALA 269 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2bfo n LYS 270 N -0.15 0.04 0.00 0.00 2.85 -1.08 -1.87 118.16 117.95 2bfo n LYS 270 Ca 0.26 0.36 0.12 0.00 -1.05 0.00 0.00 58.31 58.00 2bfo n LYS 270 Cb 1.06 -1.60 0.10 0.00 -0.65 0.00 0.00 35.03 33.94 2bfo n LYS 270 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2bfo n TYR 271 N -1.68 0.00 -3.19 5.58 9.36 -1.26 -4.90 117.16 121.06 2bfo n TYR 271 Ca 0.02 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.85 2bfo n TYR 271 Cb 0.14 -0.04 -0.06 0.00 -0.63 0.00 0.00 39.34 38.75 2bfo n TYR 271 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2bfo s ILE 272 N -2.53 5.10 -0.17 2.97 1.01 -0.78 -5.06 121.20 121.74 2bfo s ILE 272 Ca 0.19 1.12 -0.28 0.00 0.00 0.00 0.00 60.65 61.68 2bfo s ILE 272 Cb 0.18 -3.90 0.08 0.00 0.01 0.00 0.00 42.46 38.83 2bfo s ILE 272 CO 0.58 0.23 0.78 0.28 0.00 0.00 0.00 174.94 176.81 2bfo s THR 273 N 1.17 0.00 -0.72 2.92 -1.32 -1.26 -4.72 115.64 111.70 2bfo s THR 273 Ca 0.29 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.77 2bfo s THR 273 Cb -0.16 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 2bfo s THR 273 CO 0.12 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 2bfo n GLY 274 N 1.63 0.90 3.42 6.08 0.00 0.21 -4.95 105.19 112.48 2bfo n GLY 274 Ca -0.15 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 2bfo n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bfo s THR 275 N -2.23 2.42 -0.15 2.61 -4.23 -1.26 -4.73 115.64 108.09 2bfo s THR 275 Ca 0.00 -1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 58.71 2bfo s THR 275 Cb 0.00 -2.11 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 2bfo s THR 275 CO 0.00 0.03 -0.10 0.00 -0.54 0.00 0.00 174.62 174.01 2bfo s VAL 277 N 0.53 4.18 0.18 0.00 1.01 0.65 -4.94 120.40 122.01 2bfo s VAL 277 Ca -0.07 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2bfo s VAL 277 Cb -0.15 -3.01 -0.08 0.00 0.00 0.00 0.00 36.38 33.14 2bfo s VAL 277 CO 0.04 0.28 1.28 -0.54 0.00 0.00 0.00 175.10 176.15 2bfo s LYS 278 N 1.58 4.41 -0.53 2.72 1.02 -1.26 -1.07 119.74 126.61 2bfo s LYS 278 Ca 0.05 1.99 0.07 0.00 0.02 0.00 0.00 55.97 58.10 2bfo s LYS 278 Cb -0.16 -3.22 0.24 0.00 -0.52 0.00 0.00 37.83 34.17 2bfo s LYS 278 CO 0.03 -0.22 0.61 0.28 -0.92 0.00 0.00 175.35 175.13 2bfo n VAL 279 N 2.79 0.86 -0.49 3.17 0.31 -0.35 -4.90 118.33 119.72 2bfo n VAL 279 Ca 0.06 -4.60 0.00 0.00 -0.01 0.00 0.00 64.34 59.79 2bfo n VAL 279 Cb 0.43 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 2bfo n VAL 279 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2bfo n ASP 280 N 1.28 0.96 -1.87 4.52 5.75 -1.26 -2.82 116.55 123.11 2bfo n ASP 280 Ca 0.26 -1.46 -0.18 0.00 -0.01 0.00 0.00 54.79 53.40 2bfo n ASP 280 Cb 0.46 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.50 2bfo n ASP 280 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bfo n GLY 281 N -0.23 0.91 1.72 6.12 0.00 -1.26 -1.48 105.19 110.97 2bfo n GLY 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bfo n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bfo n GLY 282 N -0.57 0.74 0.36 -0.02 0.00 -1.26 -1.51 105.19 102.93 2bfo n GLY 282 Ca -0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.90 2bfo n GLY 282 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bfo h TYR 283 N 0.00 1.10 0.00 1.61 3.20 -1.60 -0.60 116.97 120.67 2bfo h TYR 283 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2bfo h TYR 283 Cb 0.00 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 37.92 2bfo h TYR 283 CO 0.00 0.42 0.00 -1.13 -1.64 0.00 0.00 178.16 175.81 2bfo n SER 284 N -4.62 0.00 -0.20 -2.11 3.41 -1.26 -2.05 113.62 106.79 2bfo n SER 284 Ca 0.19 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 2bfo n SER 284 Cb 0.38 -0.45 0.46 0.00 -0.26 0.00 0.00 64.21 64.34 2bfo n SER 284 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bfo n LEU 285 N -1.45 0.82 -4.91 1.04 4.77 -0.23 -4.92 117.00 112.12 2bfo n LEU 285 Ca 0.04 -0.16 -0.27 0.00 -0.03 0.00 0.00 56.01 55.60 2bfo n LEU 285 Cb 0.16 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2bfo n LEU 285 CO 0.13 0.15 0.52 0.42 -1.33 0.00 0.00 177.39 177.29 2bfo s THR 286 N -2.50 3.94 0.10 -5.08 -4.23 -0.87 -5.12 115.64 101.89 2bfo s THR 286 Ca 0.26 0.07 0.04 0.00 -1.18 0.00 0.00 61.69 60.88 2bfo s THR 286 Cb 0.19 -3.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 2bfo s THR 286 CO 0.51 -0.57 -0.10 0.00 -0.54 0.00 0.00 174.62 173.91 2bfo s ARG 287 N -4.95 0.89 0.00 3.99 1.70 -1.26 -5.11 118.95 114.21 2bfo s ARG 287 Ca 0.53 -1.20 0.01 0.00 -0.47 0.00 0.00 55.73 54.59 2bfo s ARG 287 Cb -0.10 -0.57 0.04 0.00 -0.57 0.00 0.00 34.95 33.74 2bfo s ARG 287 CO 0.45 0.09 0.53 0.00 -1.08 0.00 0.00 175.30 175.29