#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bnd s LYS 6 N 0.00 2.45 0.70 0.00 1.02 -1.26 -5.06 119.74 117.59 2bnd s LYS 6 Ca 0.00 -0.58 -0.16 0.00 0.02 0.00 0.00 55.97 55.25 2bnd s LYS 6 Cb 0.00 -2.38 0.02 0.00 -0.52 0.00 0.00 37.83 34.95 2bnd s LYS 6 CO 0.00 -0.88 1.23 -0.35 -0.92 0.00 0.00 175.35 174.43 2bnd n PRO 7 N -2.53 0.79 -0.31 -1.68 -0.04 -1.26 -4.83 135.00 125.13 2bnd n PRO 7 Ca 0.08 0.33 0.07 0.00 -0.04 0.00 0.00 63.50 63.94 2bnd n PRO 7 Cb 0.60 -2.47 0.21 0.00 -0.04 0.00 0.00 33.50 31.80 2bnd n PRO 7 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2bnd n VAL 8 N -2.36 1.54 -3.94 0.52 0.24 0.06 -4.95 118.33 109.43 2bnd n VAL 8 Ca 0.15 -1.33 -0.12 0.00 -2.04 0.00 0.00 64.34 61.00 2bnd n VAL 8 Cb 0.49 0.20 -0.13 0.00 -1.47 0.00 0.00 33.84 32.92 2bnd n VAL 8 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2bnd s TYR 9 N -1.73 0.14 -0.27 6.34 4.12 -1.26 -5.01 117.35 119.70 2bnd s TYR 9 Ca 0.33 -0.14 -0.02 0.00 0.02 0.00 0.00 57.07 57.25 2bnd s TYR 9 Cb 0.22 -0.10 -0.16 0.00 -1.52 0.00 0.00 41.96 40.41 2bnd s TYR 9 CO 0.14 -0.04 -0.26 1.63 0.02 0.00 0.00 175.55 177.04 2bnd n LYS 10 N 2.69 0.63 -4.09 -0.62 5.02 -1.26 -4.85 118.16 115.69 2bnd n LYS 10 Ca -0.15 0.18 -0.19 0.00 -2.02 0.00 0.00 58.31 56.13 2bnd n LYS 10 Cb 0.59 -1.51 -0.16 0.00 -0.02 0.00 0.00 35.03 33.92 2bnd n LYS 10 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2bnd s ARG 11 N -2.52 0.63 0.14 1.97 3.52 -1.26 -0.72 118.95 120.72 2bnd s ARG 11 Ca -0.36 -0.05 0.05 0.00 -0.13 0.00 0.00 55.73 55.24 2bnd s ARG 11 Cb 0.11 -0.69 -0.04 0.00 -1.56 0.00 0.00 34.95 32.77 2bnd s ARG 11 CO 0.57 -0.08 -0.12 0.96 -0.81 0.00 0.00 175.30 175.82 2bnd s ILE 12 N 0.88 1.27 -0.30 4.11 -4.36 -0.76 0.76 121.20 122.80 2bnd s ILE 12 Ca -0.11 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 2bnd s ILE 12 Cb -0.14 -1.74 0.06 0.00 1.25 0.00 0.00 42.46 41.89 2bnd s ILE 12 CO -0.00 -0.62 -0.01 -0.22 0.24 0.00 0.00 174.94 174.32 2bnd s LEU 13 N -2.93 3.93 -0.35 0.37 0.20 -0.10 -1.93 118.68 117.87 2bnd s LEU 13 Ca 0.14 -1.43 -0.24 0.00 0.69 0.00 0.00 54.13 53.28 2bnd s LEU 13 Cb -0.00 -1.67 0.01 0.00 -0.43 0.00 0.00 46.19 44.10 2bnd s LEU 13 CO 0.02 -0.27 0.85 -0.22 -0.29 0.00 0.00 176.35 176.44 2bnd s LEU 14 N 1.17 4.07 -0.41 -0.68 2.96 0.18 -0.39 118.68 125.59 2bnd s LEU 14 Ca -0.04 0.52 -0.17 0.00 -0.22 0.00 0.00 54.13 54.22 2bnd s LEU 14 Cb -0.20 -3.14 0.02 0.00 0.50 0.00 0.00 46.19 43.36 2bnd s LEU 14 CO -0.03 -0.76 0.41 -0.75 -1.32 0.00 0.00 176.35 173.89 2bnd s LYS 15 N 3.23 3.16 -0.31 1.98 2.36 -0.28 -0.56 119.74 129.33 2bnd s LYS 15 Ca 0.35 -0.73 -0.06 0.00 -2.55 0.00 0.00 55.97 52.97 2bnd s LYS 15 Cb -0.13 -3.94 0.02 0.00 -1.05 0.00 0.00 37.83 32.74 2bnd s LYS 15 CO 0.17 -0.78 0.08 -0.51 1.55 0.00 0.00 175.35 175.86 2bnd s LEU 16 N 2.05 4.02 0.79 5.43 1.43 -0.04 -1.75 118.68 130.61 2bnd s LEU 16 Ca 0.11 -0.93 -0.11 0.00 -1.03 0.00 0.00 54.13 52.17 2bnd s LEU 16 Cb -0.17 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.26 2bnd s LEU 16 CO 0.13 -0.25 1.09 -0.55 0.23 0.00 0.00 176.35 177.00 2bnd s SER 17 N 1.44 4.41 0.15 2.29 0.15 -1.26 -0.14 113.70 120.74 2bnd s SER 17 Ca 0.00 1.74 -0.16 0.00 0.70 0.00 0.00 55.95 58.24 2bnd s SER 17 Cb -0.18 -2.45 0.02 0.00 -1.71 0.00 0.00 66.02 61.70 2bnd s SER 17 CO 0.02 -2.08 1.79 1.23 1.20 0.00 0.00 173.24 175.39 2bnd h GLY 18 N -1.16 0.64 -0.43 9.45 0.00 -1.90 -2.93 103.07 106.73 2bnd h GLY 18 Ca -0.45 -0.26 0.23 0.00 0.00 0.00 0.00 47.33 46.85 2bnd h GLY 18 CO 0.52 0.25 0.23 0.83 0.00 0.00 0.00 176.54 178.38 2bnd h GLU 19 N 0.58 0.21 -1.29 4.80 3.07 -1.92 -0.99 114.58 119.03 2bnd h GLU 19 Ca 0.16 -0.01 0.38 0.00 -0.50 0.00 0.00 59.36 59.39 2bnd h GLU 19 Cb -0.01 -0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 27.77 2bnd h GLU 19 CO -0.03 0.14 0.88 0.00 -1.40 0.00 0.00 179.01 178.59 2bnd h ALA 20 N 1.77 2.86 0.00 3.43 0.00 -1.89 0.55 119.26 125.98 2bnd h ALA 20 Ca 0.55 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2bnd h ALA 20 Cb 1.09 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bnd h ALA 20 CO -0.65 -1.34 -0.51 1.28 0.00 0.00 0.00 179.25 178.03 2bnd n LEU 21 N -4.43 0.71 -4.71 0.00 4.77 -0.38 -4.94 117.00 108.03 2bnd n LEU 21 Ca 0.32 0.29 -0.43 0.00 -0.03 0.00 0.00 56.01 56.15 2bnd n LEU 21 Cb 1.30 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 42.16 2bnd n LEU 21 CO 0.31 -0.07 1.21 0.00 -1.33 0.00 0.00 177.39 177.51 2bnd n GLN 22 N -2.12 2.50 0.00 3.23 6.02 0.19 -0.84 117.38 126.36 2bnd n GLN 22 Ca 0.04 0.89 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 2bnd n GLN 22 Cb 0.44 -2.66 0.00 0.00 1.02 0.00 0.00 30.24 29.04 2bnd n GLN 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bnd n GLY 23 N 2.65 -1.13 0.00 1.08 0.00 -1.24 -4.73 105.19 101.82 2bnd n GLY 23 Ca 0.12 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 45.95 2bnd n GLY 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bnd n THR 24 N 0.00 0.00 0.45 2.61 -1.04 -1.26 -4.55 114.28 110.49 2bnd n THR 24 Ca 0.00 -0.20 0.13 0.00 -2.04 0.00 0.00 64.05 61.94 2bnd n THR 24 Cb 0.00 0.65 0.42 0.00 -1.82 0.00 0.00 70.33 69.58 2bnd n THR 24 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2bnd h GLU 25 N 0.00 0.00 0.00 -2.82 4.39 -2.01 -3.47 114.58 110.67 2bnd h GLU 25 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bnd h GLU 25 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2bnd h GLU 25 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2bnd n GLY 26 N 0.78 1.40 2.44 -3.84 0.00 -1.26 -5.05 105.19 99.65 2bnd n GLY 26 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 2bnd n GLY 26 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2bnd n PHE 27 N -1.87 0.31 -4.16 1.61 1.16 -1.26 -4.87 117.46 108.38 2bnd n PHE 27 Ca 0.00 -1.84 0.00 0.00 -1.87 0.00 0.00 57.45 53.74 2bnd n PHE 27 Cb 0.00 -0.07 0.00 0.00 -1.61 0.00 0.00 39.48 37.80 2bnd n PHE 27 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2bnd n GLY 28 N 0.29 0.94 3.28 4.97 0.00 -1.12 -3.73 105.19 109.82 2bnd n GLY 28 Ca -0.07 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 2bnd n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bnd s ILE 29 N 0.00 1.81 -0.37 -0.61 1.01 -1.26 -4.00 121.20 117.78 2bnd s ILE 29 Ca 0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 60.65 59.35 2bnd s ILE 29 Cb 0.00 -1.57 0.08 0.00 0.01 0.00 0.00 42.46 40.98 2bnd s ILE 29 CO 0.00 0.25 0.13 -0.62 0.00 0.00 0.00 174.94 174.71 2bnd s ASP 30 N -1.20 5.21 0.30 3.58 2.15 -0.02 -4.68 116.67 122.01 2bnd s ASP 30 Ca 0.09 -1.58 -0.01 0.00 0.43 0.00 0.00 52.55 51.48 2bnd s ASP 30 Cb -0.09 -1.82 0.69 0.00 -0.30 0.00 0.00 42.92 41.39 2bnd s ASP 30 CO 0.02 -0.42 1.57 0.00 -0.17 0.00 0.00 175.17 176.16 2bnd h ALA 31 N 8.11 1.04 -0.47 3.66 0.00 -2.00 0.58 119.26 130.19 2bnd h ALA 31 Ca -0.18 0.36 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2bnd h ALA 31 Cb 1.06 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 2bnd h ALA 31 CO 0.64 -0.53 0.16 0.66 0.00 0.00 0.00 179.25 180.18 2bnd h SER 32 N 0.00 0.16 0.08 0.00 4.64 -1.97 -2.28 113.55 114.18 2bnd h SER 32 Ca 0.57 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2bnd h SER 32 Cb 1.11 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2bnd h SER 32 CO -0.96 0.12 -0.04 0.40 -0.87 0.00 0.00 176.83 175.48 2bnd h ILE 33 N 0.33 0.95 -0.47 0.95 1.08 -1.24 -2.60 117.51 116.51 2bnd h ILE 33 Ca 0.22 -0.11 0.10 0.00 -0.39 0.00 0.00 64.86 64.68 2bnd h ILE 33 Cb 0.23 1.02 -0.10 0.00 -3.07 0.00 0.00 36.82 34.90 2bnd h ILE 33 CO -0.23 0.03 -0.20 -0.07 -0.69 0.00 0.00 178.15 176.99 2bnd h LEU 34 N -0.16 -0.69 -1.08 1.44 4.07 -1.23 -0.53 115.31 117.13 2bnd h LEU 34 Ca -0.01 0.17 0.13 0.00 0.08 0.00 0.00 57.88 58.25 2bnd h LEU 34 Cb 0.13 0.39 -0.08 0.00 1.08 0.00 0.00 40.66 42.17 2bnd h LEU 34 CO 0.02 -0.23 0.62 0.44 -1.08 0.00 0.00 178.44 178.21 2bnd h ASP 35 N -0.10 0.85 -0.37 -0.43 3.45 -1.28 -0.03 116.42 118.52 2bnd h ASP 35 Ca 0.22 0.05 -0.14 0.00 0.43 0.00 0.00 57.03 57.60 2bnd h ASP 35 Cb 0.44 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 2bnd h ASP 35 CO -0.54 0.44 -0.30 -0.09 -1.57 0.00 0.00 179.24 177.19 2bnd h ARG 36 N 0.91 0.86 -0.14 3.56 1.12 -0.74 -2.35 114.38 117.59 2bnd h ARG 36 Ca 0.49 -0.43 -0.08 0.00 -1.11 0.00 0.00 59.98 58.85 2bnd h ARG 36 Cb 0.57 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.52 2bnd h ARG 36 CO -0.26 1.07 -0.28 0.52 -3.11 0.00 0.00 179.97 177.91 2bnd h MET 37 N 0.66 0.25 -0.56 0.20 0.00 -0.32 -2.26 114.93 112.91 2bnd h MET 37 Ca 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 59.70 59.63 2bnd h MET 37 Cb 0.88 -0.02 -0.02 0.00 0.00 0.00 0.00 31.60 32.44 2bnd h MET 37 CO 0.08 0.52 0.14 0.00 0.00 0.00 0.00 176.91 177.64 2bnd h ALA 38 N 1.49 0.74 -0.73 6.32 0.00 -0.86 0.58 119.26 126.79 2bnd h ALA 38 Ca 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2bnd h ALA 38 Cb 0.62 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2bnd h ALA 38 CO 0.04 0.44 0.28 1.96 0.00 0.00 0.00 179.25 181.98 2bnd h GLN 39 N 0.80 1.10 -0.17 0.00 1.08 -0.98 0.15 115.11 117.10 2bnd h GLN 39 Ca 0.18 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 2bnd h GLN 39 Cb 0.34 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2bnd h GLN 39 CO 0.00 0.91 -0.07 0.93 -0.95 0.00 0.00 178.83 179.65 2bnd h GLU 40 N 1.06 0.34 -0.63 1.46 5.08 -1.14 -1.69 114.58 119.05 2bnd h GLU 40 Ca 0.24 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2bnd h GLU 40 Cb 0.23 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2bnd h GLU 40 CO -0.02 0.65 0.41 0.82 -1.00 0.00 0.00 179.01 179.87 2bnd h ILE 41 N 0.02 1.17 -0.41 3.13 2.04 -0.78 -2.32 117.51 120.37 2bnd h ILE 41 Ca 0.04 -0.32 0.08 0.00 1.00 0.00 0.00 64.86 65.65 2bnd h ILE 41 Cb 0.54 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 36.80 2bnd h ILE 41 CO 0.02 0.17 -0.03 0.50 0.00 0.00 0.00 178.15 178.80 2bnd h LYS 42 N 0.86 0.07 -0.92 2.37 3.64 -0.55 -0.65 116.57 121.38 2bnd h LYS 42 Ca 0.23 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.70 2bnd h LYS 42 Cb -0.08 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.66 2bnd h LYS 42 CO -0.05 0.04 0.59 1.49 -2.27 0.00 0.00 179.45 179.26 2bnd h GLU 43 N 0.07 0.93 -0.42 1.90 4.81 -0.78 0.05 114.58 121.14 2bnd h GLU 43 Ca 0.20 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2bnd h GLU 43 Cb 0.30 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2bnd h GLU 43 CO -0.37 0.62 0.03 -0.07 -0.73 0.00 0.00 179.01 178.49 2bnd h LEU 44 N 0.96 0.70 -0.59 1.64 3.38 -0.71 -0.67 115.31 120.02 2bnd h LEU 44 Ca 0.42 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2bnd h LEU 44 Cb 0.35 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2bnd h LEU 44 CO -0.18 0.81 0.16 0.58 0.09 0.00 0.00 178.44 179.90 2bnd h VAL 45 N 0.56 1.25 -0.31 1.22 2.07 -0.43 -0.73 116.25 119.87 2bnd h VAL 45 Ca 0.12 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2bnd h VAL 45 Cb 0.44 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2bnd h VAL 45 CO 0.02 0.32 0.11 -0.33 0.02 0.00 0.00 177.57 177.71 2bnd h GLU 46 N 0.84 0.44 0.00 1.57 5.08 -0.84 0.07 114.58 121.74 2bnd h GLU 46 Ca 0.19 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2bnd h GLU 46 Cb 0.32 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2bnd h GLU 46 CO -0.00 0.39 0.00 -0.11 -1.00 0.00 0.00 179.01 178.29 2bnd n LEU 47 N -4.39 0.00 0.00 1.33 7.94 -0.27 -4.83 117.00 116.77 2bnd n LEU 47 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 2bnd n LEU 47 Cb 0.15 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2bnd n LEU 47 CO 0.37 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 2bnd n GLY 48 N 0.28 0.59 3.76 -3.96 0.00 0.01 -4.90 105.19 100.97 2bnd n GLY 48 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2bnd n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bnd s ILE 49 N -2.01 4.81 -0.32 -0.61 1.01 -0.37 -4.97 121.20 118.73 2bnd s ILE 49 Ca 0.00 1.38 -0.20 0.00 0.00 0.00 0.00 60.65 61.83 2bnd s ILE 49 Cb 0.00 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 2bnd s ILE 49 CO 0.00 0.42 0.63 -1.10 0.00 0.00 0.00 174.94 174.89 2bnd s GLN 50 N -0.29 3.85 -0.21 2.79 -0.21 0.10 -4.14 119.66 121.55 2bnd s GLN 50 Ca 0.33 0.24 -0.05 0.00 0.02 0.00 0.00 55.36 55.90 2bnd s GLN 50 Cb -0.19 -3.74 -0.02 0.00 1.00 0.00 0.00 33.01 30.05 2bnd s GLN 50 CO 0.20 -0.60 0.01 0.08 -2.12 0.00 0.00 175.29 172.85 2bnd s VAL 51 N 2.63 3.90 -0.12 1.09 1.01 -1.26 -1.83 120.40 125.82 2bnd s VAL 51 Ca 0.25 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 2bnd s VAL 51 Cb -0.15 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2bnd s VAL 51 CO 0.12 0.41 -0.12 -0.83 0.00 0.00 0.00 175.10 174.69 2bnd s GLY 52 N 1.23 1.57 -0.12 4.51 0.00 -0.81 -1.58 107.32 112.11 2bnd s GLY 52 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2bnd s GLY 52 CO 0.01 -0.28 -0.11 0.14 0.00 0.00 0.00 173.10 172.86 2bnd s VAL 53 N 0.13 1.25 -0.28 1.40 1.01 -0.10 0.52 120.40 124.33 2bnd s VAL 53 Ca -0.05 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 2bnd s VAL 53 Cb -0.15 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2bnd s VAL 53 CO 0.04 0.40 0.17 -0.69 0.00 0.00 0.00 175.10 175.03 2bnd s VAL 54 N 1.54 5.11 -0.03 2.92 1.01 0.28 -0.97 120.40 130.26 2bnd s VAL 54 Ca 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 2bnd s VAL 54 Cb -0.13 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2bnd s VAL 54 CO -0.08 0.24 0.03 -0.63 0.00 0.00 0.00 175.10 174.66 2bnd s ILE 55 N 1.73 4.40 0.00 2.22 1.01 -1.26 -0.86 121.20 128.44 2bnd s ILE 55 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2bnd s ILE 55 Cb -0.16 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2bnd s ILE 55 CO 0.09 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2bnd n GLY 56 N 1.54 0.37 0.02 6.18 0.00 0.80 -4.75 105.19 109.36 2bnd n GLY 56 Ca -0.15 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2bnd n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bnd n GLY 57 N 5.00 -2.09 0.38 -0.02 0.00 -1.26 -4.14 105.19 103.06 2bnd n GLY 57 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2bnd n GLY 57 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bnd h GLY 58 N 0.00 0.00 2.00 -0.02 0.00 -1.86 0.36 103.07 103.55 2bnd h GLY 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bnd h GLY 58 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 2bnd n ASN 59 N -3.38 0.71 0.02 0.19 6.94 -1.26 -4.43 115.26 114.05 2bnd n ASN 59 Ca 0.05 0.59 -0.01 0.00 -0.02 0.00 0.00 54.58 55.20 2bnd n ASN 59 Cb 0.62 -0.77 -0.00 0.00 -2.36 0.00 0.00 39.78 37.27 2bnd n ASN 59 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2bnd n LEU 60 N -2.19 0.72 -3.77 -4.53 4.77 0.11 -2.78 117.00 109.33 2bnd n LEU 60 Ca 0.05 0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 2bnd n LEU 60 Cb 0.37 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 2bnd n LEU 60 CO 0.27 -0.61 0.01 -0.36 -1.33 0.00 0.00 177.39 175.38 2bnd s PHE 61 N -1.66 -0.12 -0.04 -1.77 0.40 -0.28 -5.03 117.98 109.48 2bnd s PHE 61 Ca -0.03 0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 2bnd s PHE 61 Cb 0.00 0.08 0.02 0.00 0.51 0.00 0.00 43.02 43.64 2bnd s PHE 61 CO 0.04 -0.45 -0.03 1.03 0.70 0.00 0.00 175.22 176.50 2bnd s ARG 62 N -2.10 0.73 0.24 0.44 0.52 -1.26 -4.17 118.95 113.35 2bnd s ARG 62 Ca -0.08 -0.06 -0.04 0.00 -0.52 0.00 0.00 55.73 55.03 2bnd s ARG 62 Cb -0.02 -0.80 0.44 0.00 0.52 0.00 0.00 34.95 35.09 2bnd s ARG 62 CO -0.01 -0.11 1.75 0.78 0.02 0.00 0.00 175.30 177.73 2bnd h GLY 63 N 7.29 1.16 0.75 -3.53 0.00 -1.90 -2.45 103.07 104.39 2bnd h GLY 63 Ca -0.37 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 46.79 2bnd h GLY 63 CO 0.45 -0.05 -0.16 0.00 0.00 0.00 0.00 176.54 176.78 2bnd h ALA 64 N 1.52 -0.28 -0.82 3.60 0.00 -1.90 0.13 119.26 121.50 2bnd h ALA 64 Ca 0.40 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.42 2bnd h ALA 64 Cb 0.56 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 2bnd h ALA 64 CO -0.36 -0.69 0.42 0.78 0.00 0.00 0.00 179.25 179.40 2bnd h GLY 65 N -0.32 1.31 0.96 0.00 0.00 -1.89 -0.98 103.07 102.15 2bnd h GLY 65 Ca 0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2bnd h GLY 65 CO -0.08 -0.01 -0.17 1.41 0.00 0.00 0.00 176.54 177.70 2bnd h LEU 66 N 0.63 0.73 -0.80 3.11 3.38 -1.10 -2.89 115.31 118.37 2bnd h LEU 66 Ca 0.44 -0.41 0.12 0.00 0.09 0.00 0.00 57.88 58.11 2bnd h LEU 66 Cb 0.58 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 2bnd h LEU 66 CO -0.34 0.98 0.42 0.00 0.09 0.00 0.00 178.44 179.59 2bnd h ALA 67 N 0.78 1.16 -0.22 1.53 0.00 0.16 0.89 119.26 123.56 2bnd h ALA 67 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bnd h ALA 67 Cb 0.70 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2bnd h ALA 67 CO 0.05 -0.02 0.07 0.87 0.00 0.00 0.00 179.25 180.23 2bnd h LYS 68 N 0.67 0.31 0.00 0.00 1.57 -1.03 0.12 116.57 118.21 2bnd h LYS 68 Ca 0.41 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2bnd h LYS 68 Cb 0.48 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2bnd h LYS 68 CO -0.30 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 178.85 2bnd n ALA 69 N -2.50 2.16 0.00 3.86 0.00 0.29 -4.85 120.51 119.48 2bnd n ALA 69 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2bnd n ALA 69 Cb 0.13 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2bnd n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bnd n GLY 70 N 0.37 2.11 3.78 0.00 0.00 0.41 -5.11 105.19 106.75 2bnd n GLY 70 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2bnd n GLY 70 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bnd s MET 71 N -0.31 3.13 0.30 1.61 -2.45 -1.14 -4.97 119.30 115.47 2bnd s MET 71 Ca 0.00 1.48 -0.30 0.00 -1.25 0.00 0.00 55.69 55.62 2bnd s MET 71 Cb 0.00 -1.99 -0.12 0.00 1.25 0.00 0.00 34.83 33.97 2bnd s MET 71 CO 0.00 -1.01 1.47 0.09 1.05 0.00 0.00 175.02 176.62 2bnd n ASN 72 N -1.83 3.32 -0.11 1.11 3.02 -1.26 -4.03 115.26 115.48 2bnd n ASN 72 Ca 0.11 1.17 -0.06 0.00 -0.03 0.00 0.00 54.58 55.76 2bnd n ASN 72 Cb 0.52 -1.53 0.02 0.00 -0.61 0.00 0.00 39.78 38.17 2bnd n ASN 72 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2bnd h ARG 73 N 3.96 0.34 -0.52 3.52 9.65 -1.91 -0.23 114.38 129.19 2bnd h ARG 73 Ca -0.47 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.43 2bnd h ARG 73 Cb 1.25 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.72 2bnd h ARG 73 CO 0.73 0.22 0.29 0.28 2.80 0.00 0.00 179.97 184.30 2bnd h VAL 74 N 0.35 1.02 -0.13 0.20 2.07 -1.95 -0.25 116.25 117.55 2bnd h VAL 74 Ca 0.16 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 2bnd h VAL 74 Cb 0.10 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2bnd h VAL 74 CO -0.13 0.11 -0.35 0.58 0.02 0.00 0.00 177.57 177.79 2bnd h VAL 75 N 0.58 1.29 0.04 2.57 2.07 -1.89 -0.81 116.25 120.10 2bnd h VAL 75 Ca 0.22 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 2bnd h VAL 75 Cb 0.07 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2bnd h VAL 75 CO -0.12 0.42 -0.02 1.23 0.02 0.00 0.00 177.57 179.10 2bnd h GLY 76 N 1.13 -0.05 2.00 2.17 0.00 -0.02 -0.94 103.07 107.35 2bnd h GLY 76 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2bnd h GLY 76 CO 0.06 -0.02 -0.08 -0.55 0.00 0.00 0.00 176.54 175.94 2bnd h ASP 77 N -0.13 0.00 0.29 0.19 3.32 -0.79 -0.34 116.42 118.96 2bnd h ASP 77 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2bnd h ASP 77 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2bnd h ASP 77 CO 0.01 0.08 -0.14 0.45 -1.72 0.00 0.00 179.24 177.92 2bnd h HIS 78 N 0.00 -0.36 -0.99 4.55 3.86 -0.38 -1.38 115.15 120.45 2bnd h HIS 78 Ca -0.00 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.35 2bnd h HIS 78 Cb 0.28 0.12 -0.09 0.00 1.06 0.00 0.00 27.41 28.77 2bnd h HIS 78 CO 0.00 -0.03 0.61 0.52 0.86 0.00 0.00 177.93 179.89 2bnd h MET 79 N -0.96 0.87 -0.68 2.45 2.86 -0.89 0.24 114.93 118.82 2bnd h MET 79 Ca -0.04 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2bnd h MET 79 Cb 0.49 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2bnd h MET 79 CO 0.07 0.57 0.29 0.78 1.06 0.00 0.00 176.91 179.68 2bnd h GLY 80 N 0.89 1.06 0.77 8.32 0.00 -1.05 -0.64 103.07 112.43 2bnd h GLY 80 Ca 0.52 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2bnd h GLY 80 CO -0.31 0.51 -0.02 -0.33 0.00 0.00 0.00 176.54 176.38 2bnd h MET 81 N 0.98 0.29 -0.68 4.80 2.86 0.53 -2.17 114.93 121.53 2bnd h MET 81 Ca 0.23 -0.10 0.17 0.00 -2.06 0.00 0.00 59.70 57.93 2bnd h MET 81 Cb 0.16 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 2bnd h MET 81 CO -0.02 0.55 0.47 -0.07 1.06 0.00 0.00 176.91 178.89 2bnd h LEU 82 N 0.00 0.17 -0.25 1.22 3.38 -0.42 0.21 115.31 119.62 2bnd h LEU 82 Ca 0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2bnd h LEU 82 Cb 0.44 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2bnd h LEU 82 CO 0.01 0.09 0.08 0.00 0.09 0.00 0.00 178.44 178.71 2bnd h ALA 83 N 1.67 0.33 -0.78 1.53 0.00 -0.50 0.11 119.26 121.61 2bnd h ALA 83 Ca 0.33 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.22 2bnd h ALA 83 Cb 1.03 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 2bnd h ALA 83 CO -0.06 -0.05 0.40 1.79 0.00 0.00 0.00 179.25 181.33 2bnd h THR 84 N 0.25 0.80 -0.51 0.00 1.35 -0.18 0.18 112.91 114.79 2bnd h THR 84 Ca 0.08 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.72 2bnd h THR 84 Cb 0.22 0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 66.74 2bnd h THR 84 CO -0.00 0.11 0.28 0.58 -0.25 0.00 0.00 175.52 176.24 2bnd h VAL 85 N 0.63 1.17 -0.57 6.82 2.07 -0.78 0.32 116.25 125.91 2bnd h VAL 85 Ca 0.40 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2bnd h VAL 85 Cb 0.49 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2bnd h VAL 85 CO -0.31 0.19 0.38 0.24 0.02 0.00 0.00 177.57 178.08 2bnd h MET 86 N 0.67 0.53 -0.03 1.57 2.86 0.18 -0.83 114.93 119.89 2bnd h MET 86 Ca 0.18 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2bnd h MET 86 Cb 0.05 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2bnd h MET 86 CO -0.03 0.35 -0.08 -0.91 1.06 0.00 0.00 176.91 177.30 2bnd h ASN 87 N 0.55 0.12 -0.87 1.22 2.35 -0.16 -3.08 115.58 115.72 2bnd h ASN 87 Ca 0.24 -0.60 0.19 0.00 -0.55 0.00 0.00 56.30 55.59 2bnd h ASN 87 Cb 0.26 -0.04 -0.11 0.00 0.05 0.00 0.00 38.32 38.49 2bnd h ASN 87 CO -0.07 0.70 0.40 1.23 -1.65 0.00 0.00 177.43 178.04 2bnd h GLY 88 N -0.44 1.45 0.45 2.83 0.00 -0.22 0.40 103.07 107.53 2bnd h GLY 88 Ca -0.00 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.20 2bnd h GLY 88 CO 0.02 -0.17 0.03 1.41 0.00 0.00 0.00 176.54 177.83 2bnd h LEU 89 N 0.48 -0.09 -0.16 3.11 4.07 -1.17 0.33 115.31 121.88 2bnd h LEU 89 Ca 0.51 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.54 2bnd h LEU 89 Cb 0.88 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.74 2bnd h LEU 89 CO -0.46 -0.01 0.06 0.00 -1.08 0.00 0.00 178.44 176.95 2bnd h ALA 90 N 1.32 0.21 -0.24 1.53 0.00 -0.30 -1.29 119.26 120.47 2bnd h ALA 90 Ca 0.19 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2bnd h ALA 90 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2bnd h ALA 90 CO -0.28 -0.18 0.11 1.98 0.00 0.00 0.00 179.25 180.87 2bnd h MET 91 N 0.09 0.23 -0.20 0.00 1.85 0.04 -2.02 114.93 114.91 2bnd h MET 91 Ca 0.05 -0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.17 2bnd h MET 91 Cb 0.20 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.14 2bnd h MET 91 CO -0.00 0.15 -0.05 -0.09 -0.40 0.00 0.00 176.91 176.53 2bnd h ARG 92 N 0.24 0.01 -0.41 0.39 2.43 -0.26 -0.96 114.38 115.82 2bnd h ARG 92 Ca 0.10 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 2bnd h ARG 92 Cb 0.04 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2bnd h ARG 92 CO -0.08 0.00 0.10 0.22 -1.51 0.00 0.00 179.97 178.71 2bnd h ASP 93 N 0.01 0.05 -0.50 -3.80 3.58 -1.01 0.13 116.42 114.87 2bnd h ASP 93 Ca 0.10 0.06 0.07 0.00 0.42 0.00 0.00 57.03 57.67 2bnd h ASP 93 Cb 0.14 0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.21 2bnd h ASP 93 CO -0.20 0.06 0.18 0.00 -2.88 0.00 0.00 179.24 176.40 2bnd h ALA 94 N 1.30 0.61 -0.68 -0.78 0.00 -0.90 0.26 119.26 119.06 2bnd h ALA 94 Ca 0.20 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2bnd h ALA 94 Cb 0.22 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2bnd h ALA 94 CO -0.24 -0.21 0.44 -0.07 0.00 0.00 0.00 179.25 179.17 2bnd h LEU 95 N 0.36 0.74 0.02 0.00 4.07 -0.01 -1.56 115.31 118.94 2bnd h LEU 95 Ca 0.24 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.19 2bnd h LEU 95 Cb 0.25 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.82 2bnd h LEU 95 CO -0.24 0.53 -0.01 0.45 -1.08 0.00 0.00 178.44 178.08 2bnd h HIS 96 N 0.88 -0.03 -0.05 1.13 3.86 0.13 0.24 115.15 121.32 2bnd h HIS 96 Ca 0.26 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.49 2bnd h HIS 96 Cb -0.05 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2bnd h HIS 96 CO -0.03 0.20 0.06 0.00 0.86 0.00 0.00 177.93 179.01 2bnd h ARG 97 N -0.26 0.00 -0.51 2.45 3.08 -0.28 0.70 114.38 119.57 2bnd h ARG 97 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bnd h ARG 97 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2bnd h ARG 97 CO 0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 2bnd n ALA 98 N -2.32 2.63 -3.63 0.04 0.00 -0.61 -4.92 120.51 111.70 2bnd n ALA 98 Ca -0.02 -0.84 -0.24 0.00 0.00 0.00 0.00 53.44 52.34 2bnd n ALA 98 Cb 0.15 -0.99 0.07 0.00 0.00 0.00 0.00 19.45 18.69 2bnd n ALA 98 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bnd n TYR 99 N 0.68 -2.78 -4.31 0.00 4.01 0.24 -4.99 117.16 110.01 2bnd n TYR 99 Ca 0.15 1.00 -0.34 0.00 -0.16 0.00 0.00 57.90 58.55 2bnd n TYR 99 Cb 0.46 -4.91 -0.13 0.00 -0.31 0.00 0.00 39.34 34.45 2bnd n TYR 99 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2bnd s VAL 100 N -3.32 3.79 -0.03 -0.72 1.01 0.83 -5.00 120.40 116.95 2bnd s VAL 100 Ca 0.56 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 2bnd s VAL 100 Cb -0.25 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.39 2bnd s VAL 100 CO 0.74 0.47 1.62 0.20 0.00 0.00 0.00 175.10 178.14 2bnd s ASN 101 N 0.61 6.68 0.15 3.32 0.02 -1.26 -3.88 114.94 120.59 2bnd s ASN 101 Ca -0.03 2.26 -0.13 0.00 -1.02 0.00 0.00 52.86 53.94 2bnd s ASN 101 Cb -0.14 -2.54 0.02 0.00 0.02 0.00 0.00 41.25 38.60 2bnd s ASN 101 CO 0.02 -0.89 0.38 0.00 0.02 0.00 0.00 177.10 176.63 2bnd s ALA 102 N 3.61 -0.58 -0.15 0.60 0.00 -1.26 -0.95 121.76 123.02 2bnd s ALA 102 Ca 0.72 -0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 2bnd s ALA 102 Cb -0.34 0.76 0.05 0.00 0.00 0.00 0.00 23.12 23.58 2bnd s ALA 102 CO 0.29 -0.67 0.39 0.50 0.00 0.00 0.00 175.76 176.27 2bnd s ARG 103 N -3.88 0.43 -0.13 0.00 3.52 -0.09 -4.90 118.95 113.89 2bnd s ARG 103 Ca 0.09 0.62 -0.13 0.00 -0.13 0.00 0.00 55.73 56.18 2bnd s ARG 103 Cb 0.02 0.13 -0.05 0.00 -1.56 0.00 0.00 34.95 33.49 2bnd s ARG 103 CO -0.06 -0.09 0.29 -1.17 -0.81 0.00 0.00 175.30 173.46 2bnd s LEU 104 N 0.63 4.29 0.06 -0.88 2.96 -1.26 -0.93 118.68 123.56 2bnd s LEU 104 Ca -0.03 0.57 0.07 0.00 -0.22 0.00 0.00 54.13 54.51 2bnd s LEU 104 Cb -0.05 -2.37 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 2bnd s LEU 104 CO -0.04 0.17 -0.20 -0.04 -1.32 0.00 0.00 176.35 174.92 2bnd s MET 105 N 0.08 1.24 -0.03 1.98 -1.94 0.30 -3.02 119.30 117.91 2bnd s MET 105 Ca 0.17 -0.98 0.04 0.00 -1.71 0.00 0.00 55.69 53.21 2bnd s MET 105 Cb -0.13 -1.39 -0.01 0.00 2.01 0.00 0.00 34.83 35.32 2bnd s MET 105 CO 0.05 0.34 -0.15 0.45 -0.01 0.00 0.00 175.02 175.70 2bnd s SER 106 N -1.40 1.90 0.45 3.03 0.15 -0.71 -1.48 113.70 115.64 2bnd s SER 106 Ca 0.06 -0.30 0.19 0.00 0.70 0.00 0.00 55.95 56.60 2bnd s SER 106 Cb -0.09 -0.39 1.08 0.00 -1.71 0.00 0.00 66.02 64.90 2bnd s SER 106 CO 0.02 0.16 1.96 0.00 1.20 0.00 0.00 173.24 176.59 2bnd h ALA 107 N 6.06 1.42 -2.40 5.45 0.00 -1.76 0.09 119.26 128.13 2bnd h ALA 107 Ca -0.34 -0.20 -0.74 0.00 0.00 0.00 0.00 54.91 53.63 2bnd h ALA 107 Cb 1.17 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.66 2bnd h ALA 107 CO 0.48 0.27 -0.33 0.42 0.00 0.00 0.00 179.25 180.10 2bnd s ILE 108 N -4.30 4.74 -0.45 0.00 1.01 -1.26 -4.83 121.20 116.10 2bnd s ILE 108 Ca -0.03 -1.53 -0.41 0.00 0.00 0.00 0.00 60.65 58.68 2bnd s ILE 108 Cb 0.14 -4.02 -0.18 0.00 0.01 0.00 0.00 42.46 38.42 2bnd s ILE 108 CO 0.66 -0.75 1.69 -2.65 0.00 0.00 0.00 174.94 173.89 2bnd n PRO 109 N 5.08 0.00 -3.12 2.79 -0.02 -1.25 -4.89 135.00 133.59 2bnd n PRO 109 Ca -0.11 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.14 2bnd n PRO 109 Cb 0.41 -1.35 -0.04 0.00 -0.02 0.00 0.00 33.50 32.50 2bnd n PRO 109 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2bnd n LEU 110 N 5.18 2.35 -4.44 2.45 7.94 -1.26 -5.06 117.00 124.16 2bnd n LEU 110 Ca 0.39 -5.26 -0.54 0.00 -1.11 0.00 0.00 56.01 49.48 2bnd n LEU 110 Cb -0.05 0.13 -0.06 0.00 0.53 0.00 0.00 43.42 43.98 2bnd n LEU 110 CO 0.80 2.28 0.32 0.59 -1.11 0.00 0.00 177.39 180.27 2bnd n ASN 111 N 0.24 -0.54 0.00 1.96 4.13 -1.26 -3.03 115.26 116.77 2bnd n ASN 111 Ca 0.27 1.14 0.00 0.00 1.68 0.00 0.00 54.58 57.67 2bnd n ASN 111 Cb 0.53 -0.93 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 2bnd n ASN 111 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bnd n ALA 112 N 0.85 0.00 -0.23 5.41 0.00 -1.26 -4.74 120.51 120.54 2bnd n ALA 112 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.56 2bnd n ALA 112 Cb 0.15 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.64 2bnd n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2bnd h VAL 113 N 0.00 1.25 -3.14 0.00 2.07 -2.00 -3.46 116.25 110.97 2bnd h VAL 113 Ca 0.00 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 2bnd h VAL 113 Cb 0.00 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2bnd h VAL 113 CO 0.00 0.32 0.19 0.00 0.02 0.00 0.00 177.57 178.10 2bnd s ASP 115 N -3.02 5.68 0.35 0.00 -4.77 -1.17 -4.18 116.67 109.57 2bnd s ASP 115 Ca 0.18 -0.32 -0.14 0.00 -3.30 0.00 0.00 52.55 48.97 2bnd s ASP 115 Cb -0.04 -0.81 -0.08 0.00 -1.09 0.00 0.00 42.92 40.90 2bnd s ASP 115 CO 0.13 -0.74 0.75 -0.94 0.70 0.00 0.00 175.17 175.07 2bnd s SER 116 N -4.32 6.69 0.08 2.11 1.04 -1.26 -1.74 113.70 116.30 2bnd s SER 116 Ca 0.53 1.24 -0.32 0.00 0.48 0.00 0.00 55.95 57.88 2bnd s SER 116 Cb -0.10 -2.36 -0.11 0.00 0.10 0.00 0.00 66.02 63.55 2bnd s SER 116 CO 0.33 -0.27 1.82 0.00 0.98 0.00 0.00 173.24 176.10 2bnd n TYR 117 N -0.68 2.51 -3.64 5.02 9.36 0.02 -4.59 117.16 125.16 2bnd n TYR 117 Ca 0.03 -0.08 -0.29 0.00 3.32 0.00 0.00 57.90 60.88 2bnd n TYR 117 Cb 0.53 -2.70 -0.15 0.00 -0.63 0.00 0.00 39.34 36.39 2bnd n TYR 117 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2bnd s SER 118 N 2.85 3.52 0.31 2.98 0.15 -1.26 -4.96 113.70 117.29 2bnd s SER 118 Ca 0.84 -1.28 0.07 0.00 0.70 0.00 0.00 55.95 56.27 2bnd s SER 118 Cb -0.54 -0.55 0.87 0.00 -1.71 0.00 0.00 66.02 64.09 2bnd s SER 118 CO 0.40 -0.40 1.62 -0.25 1.20 0.00 0.00 173.24 175.81 2bnd h TRP 119 N 8.28 0.40 0.71 3.44 7.01 -1.98 0.59 115.95 134.40 2bnd h TRP 119 Ca -0.17 0.05 -0.03 0.00 2.11 0.00 0.00 58.89 60.85 2bnd h TRP 119 Cb 1.04 -0.02 0.01 0.00 -2.10 0.00 0.00 29.16 28.08 2bnd h TRP 119 CO 0.30 -0.31 -0.34 0.00 -2.79 0.00 0.00 178.44 175.30 2bnd h ALA 120 N 1.88 -1.23 -0.62 2.65 0.00 -2.00 -1.60 119.26 118.34 2bnd h ALA 120 Ca 0.64 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.40 2bnd h ALA 120 Cb 1.40 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 2bnd h ALA 120 CO -0.74 -1.16 0.41 1.49 0.00 0.00 0.00 179.25 179.26 2bnd h GLU 121 N -0.97 0.59 -0.03 0.00 4.57 -1.76 -1.22 114.58 115.75 2bnd h GLU 121 Ca -0.10 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2bnd h GLU 121 Cb 0.73 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 2bnd h GLU 121 CO 0.16 0.39 -0.14 0.00 -1.18 0.00 0.00 179.01 178.24 2bnd h ALA 122 N 1.66 -0.13 -0.42 2.92 0.00 0.35 0.22 119.26 123.86 2bnd h ALA 122 Ca 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2bnd h ALA 122 Cb 0.27 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2bnd h ALA 122 CO -0.08 -0.62 0.20 0.82 0.00 0.00 0.00 179.25 179.57 2bnd h ILE 123 N -0.22 1.18 -0.32 0.00 1.08 -0.56 0.10 117.51 118.76 2bnd h ILE 123 Ca 0.06 -0.51 0.04 0.00 -0.39 0.00 0.00 64.86 64.05 2bnd h ILE 123 Cb 0.30 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 2bnd h ILE 123 CO -0.16 0.19 0.11 -1.28 -0.69 0.00 0.00 178.15 176.33 2bnd h SER 124 N 0.53 0.12 -0.68 1.72 0.87 -0.83 0.14 113.55 115.42 2bnd h SER 124 Ca 0.14 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2bnd h SER 124 Cb 0.13 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 2bnd h SER 124 CO -0.02 0.10 0.43 -0.07 -0.53 0.00 0.00 176.83 176.75 2bnd h LEU 125 N 0.25 0.72 -0.52 2.23 3.38 -0.21 -2.30 115.31 118.86 2bnd h LEU 125 Ca 0.15 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bnd h LEU 125 Cb 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2bnd h LEU 125 CO -0.15 0.51 0.32 -0.07 0.09 0.00 0.00 178.44 179.13 2bnd h LEU 126 N 0.86 0.62 0.00 1.67 3.38 0.13 -0.81 115.31 121.15 2bnd h LEU 126 Ca 0.26 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2bnd h LEU 126 Cb -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2bnd h LEU 126 CO -0.09 0.48 0.00 0.54 0.09 0.00 0.00 178.44 179.46 2bnd n ARG 127 N -4.69 0.25 -0.45 1.13 1.74 0.40 -2.02 116.66 113.02 2bnd n ARG 127 Ca 0.03 0.12 0.07 0.00 -0.77 0.00 0.00 57.85 57.29 2bnd n ARG 127 Cb 0.05 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.22 2bnd n ARG 127 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2bnd n ASN 128 N -1.20 3.36 -3.68 0.55 4.13 -0.33 -4.98 115.26 113.10 2bnd n ASN 128 Ca 0.07 -3.17 -0.24 0.00 1.68 0.00 0.00 54.58 52.92 2bnd n ASN 128 Cb 0.08 -0.54 0.06 0.00 -1.54 0.00 0.00 39.78 37.84 2bnd n ASN 128 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2bnd n ASN 129 N -0.79 -4.46 -4.30 6.41 3.02 -0.85 -5.00 115.26 109.29 2bnd n ASN 129 Ca 0.23 -0.66 -0.31 0.00 -0.03 0.00 0.00 54.58 53.80 2bnd n ASN 129 Cb 0.87 -4.58 -0.16 0.00 -0.61 0.00 0.00 39.78 35.30 2bnd n ASN 129 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2bnd s ARG 130 N -6.20 2.17 0.07 3.52 0.52 -1.07 -4.80 118.95 113.17 2bnd s ARG 130 Ca 0.43 -0.92 -0.31 0.00 -0.52 0.00 0.00 55.73 54.41 2bnd s ARG 130 Cb -0.20 -2.05 -0.06 0.00 0.52 0.00 0.00 34.95 33.16 2bnd s ARG 130 CO 0.77 0.53 1.22 0.08 0.02 0.00 0.00 175.30 177.92 2bnd s VAL 131 N -0.54 3.92 -0.27 3.52 1.01 -0.13 -4.38 120.40 123.54 2bnd s VAL 131 Ca 0.08 1.39 -0.03 0.00 0.00 0.00 0.00 61.98 63.41 2bnd s VAL 131 Cb -0.11 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.41 2bnd s VAL 131 CO -0.00 0.11 -0.01 -0.69 0.00 0.00 0.00 175.10 174.52 2bnd s VAL 132 N 1.00 3.27 -0.23 2.92 1.01 -0.62 -0.92 120.40 126.84 2bnd s VAL 132 Ca 0.59 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 2bnd s VAL 132 Cb -0.31 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2bnd s VAL 132 CO 0.30 0.13 0.42 -0.63 0.00 0.00 0.00 175.10 175.31 2bnd s ILE 133 N 1.38 5.17 -0.64 2.22 1.01 -0.10 -0.92 121.20 129.31 2bnd s ILE 133 Ca 0.00 0.72 -0.08 0.00 0.00 0.00 0.00 60.65 61.29 2bnd s ILE 133 Cb -0.17 -3.74 0.17 0.00 0.01 0.00 0.00 42.46 38.72 2bnd s ILE 133 CO -0.02 0.20 0.51 -0.76 0.00 0.00 0.00 174.94 174.87 2bnd s LEU 134 N 1.67 5.83 0.00 2.97 2.01 -0.14 -0.54 118.68 130.48 2bnd s LEU 134 Ca 0.19 -2.53 -0.01 0.00 0.01 0.00 0.00 54.13 51.79 2bnd s LEU 134 Cb -0.15 -2.01 0.08 0.00 0.01 0.00 0.00 46.19 44.12 2bnd s LEU 134 CO 0.09 -0.52 0.53 -1.54 1.01 0.00 0.00 176.35 175.92 2bnd n SER 135 N 4.04 0.65 -1.08 2.29 3.41 -0.55 -4.02 113.62 118.37 2bnd n SER 135 Ca 0.05 -1.57 -0.14 0.00 -0.26 0.00 0.00 58.87 56.95 2bnd n SER 135 Cb 0.41 -0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 2bnd n SER 135 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bnd n ALA 136 N -2.99 -0.21 -0.51 7.33 0.00 -1.26 -2.68 120.51 120.19 2bnd n ALA 136 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2bnd n ALA 136 Cb 0.31 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2bnd n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bnd n GLY 137 N 0.06 3.03 0.11 0.00 0.00 -1.26 -1.35 105.19 105.78 2bnd n GLY 137 Ca -0.14 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 45.94 2bnd n GLY 137 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bnd h THR 138 N 0.00 0.00 0.00 2.61 1.35 -1.87 -3.42 112.91 111.58 2bnd h THR 138 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2bnd h THR 138 Cb 0.00 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2bnd h THR 138 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2bnd n GLY 139 N 1.26 0.80 3.60 5.82 0.00 -0.46 -4.97 105.19 111.24 2bnd n GLY 139 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2bnd n GLY 139 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bnd s ASN 140 N -2.70 4.52 0.88 1.61 0.01 -1.26 -4.94 114.94 113.06 2bnd s ASN 140 Ca 0.00 -0.35 -0.12 0.00 -0.71 0.00 0.00 52.86 51.68 2bnd s ASN 140 Cb 0.00 -0.91 0.12 0.00 0.41 0.00 0.00 41.25 40.87 2bnd s ASN 140 CO 0.00 0.17 1.12 -2.16 -1.51 0.00 0.00 177.10 174.72 2bnd s PRO 141 N -2.27 1.38 -1.20 -0.60 0.04 -1.26 -3.96 135.00 127.13 2bnd s PRO 141 Ca 0.22 0.45 -0.00 0.00 0.04 0.00 0.00 61.00 61.71 2bnd s PRO 141 Cb -0.11 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2bnd s PRO 141 CO 0.15 -2.07 0.04 1.19 0.04 0.00 0.00 177.00 176.35 2bnd n PHE 142 N -3.71 -0.73 -4.09 0.56 3.72 -1.26 -5.01 117.46 106.94 2bnd n PHE 142 Ca 0.07 0.03 -0.08 0.00 -0.05 0.00 0.00 57.45 57.42 2bnd n PHE 142 Cb 0.58 -3.05 -0.10 0.00 -0.94 0.00 0.00 39.48 35.97 2bnd n PHE 142 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2bnd s PHE 143 N -2.73 0.55 0.20 1.38 0.40 -1.25 -5.17 117.98 111.36 2bnd s PHE 143 Ca 0.02 -0.99 0.08 0.00 -0.60 0.00 0.00 56.93 55.43 2bnd s PHE 143 Cb -0.01 -0.39 -0.04 0.00 0.51 0.00 0.00 43.02 43.09 2bnd s PHE 143 CO 0.02 -0.33 0.00 0.95 0.70 0.00 0.00 175.22 176.57 2bnd s THR 144 N -3.63 3.66 0.21 0.64 -4.23 -1.26 -4.99 115.64 106.04 2bnd s THR 144 Ca 0.05 -1.56 0.35 0.00 -1.18 0.00 0.00 61.69 59.35 2bnd s THR 144 Cb 0.06 -2.88 0.36 0.00 1.34 0.00 0.00 72.50 71.38 2bnd s THR 144 CO -0.08 -0.19 2.05 0.71 -0.54 0.00 0.00 174.62 176.57 2bnd h THR 145 N 2.28 0.00 -0.49 3.99 1.35 -1.99 -0.76 112.91 117.29 2bnd h THR 145 Ca -0.46 -0.14 -0.02 0.00 -0.55 0.00 0.00 66.41 65.24 2bnd h THR 145 Cb 1.22 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 2bnd h THR 145 CO 0.58 0.00 0.22 0.44 -0.25 0.00 0.00 175.52 176.51 2bnd h ASP 146 N 0.00 0.65 -0.07 5.36 3.32 -1.97 0.19 116.42 123.90 2bnd h ASP 146 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2bnd h ASP 146 Cb 0.15 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2bnd h ASP 146 CO 0.00 0.62 0.05 0.28 -1.72 0.00 0.00 179.24 178.47 2bnd h SER 147 N 0.64 0.09 -0.79 6.45 0.02 -1.49 -0.94 113.55 117.53 2bnd h SER 147 Ca 0.17 -0.01 0.17 0.00 -0.84 0.00 0.00 61.79 61.28 2bnd h SER 147 Cb 0.15 -0.02 -0.11 0.00 0.14 0.00 0.00 62.40 62.56 2bnd h SER 147 CO -0.02 0.07 0.29 0.00 -1.14 0.00 0.00 176.83 176.03 2bnd h ALA 148 N 1.02 1.14 -0.06 3.77 0.00 -1.11 0.47 119.26 124.49 2bnd h ALA 148 Ca 0.03 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2bnd h ALA 148 Cb -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bnd h ALA 148 CO -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.96 2bnd h ALA 149 N 1.62 0.06 -0.42 0.00 0.00 0.62 0.42 119.26 121.55 2bnd h ALA 149 Ca 0.46 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 2bnd h ALA 149 Cb 0.78 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2bnd h ALA 149 CO -0.48 -0.47 0.04 0.00 0.00 0.00 0.00 179.25 178.35 2bnd h LEU 151 N 0.57 0.13 -1.29 0.00 5.85 0.15 -1.23 115.31 119.49 2bnd h LEU 151 Ca 0.13 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2bnd h LEU 151 Cb 0.42 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2bnd h LEU 151 CO 0.01 0.26 -0.26 0.03 -0.34 0.00 0.00 178.44 178.15 2bnd h ARG 152 N -0.01 0.15 -0.28 1.25 2.47 -0.13 -1.68 114.38 116.16 2bnd h ARG 152 Ca 0.03 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.59 2bnd h ARG 152 Cb 0.17 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2bnd h ARG 152 CO -0.00 0.41 -0.27 0.78 0.56 0.00 0.00 179.97 181.44 2bnd h GLY 153 N 0.92 0.73 1.04 0.04 0.00 -0.85 -0.48 103.07 104.47 2bnd h GLY 153 Ca 0.02 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.53 2bnd h GLY 153 CO 0.04 0.67 0.08 -2.22 0.00 0.00 0.00 176.54 175.11 2bnd h ILE 154 N 0.40 1.26 0.55 2.60 2.04 -1.05 0.38 117.51 123.70 2bnd h ILE 154 Ca 0.04 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 2bnd h ILE 154 Cb 0.83 0.76 0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2bnd h ILE 154 CO 0.07 0.38 -0.26 -0.33 0.00 0.00 0.00 178.15 178.00 2bnd h GLU 155 N 0.91 -0.71 0.00 2.37 5.08 -1.19 -2.49 114.58 118.54 2bnd h GLU 155 Ca 0.18 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2bnd h GLU 155 Cb 0.45 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2bnd h GLU 155 CO 0.02 -0.46 0.00 0.44 -1.00 0.00 0.00 179.01 178.01 2bnd n ILE 156 N -5.39 0.00 -3.92 3.13 -5.35 -0.20 -4.86 119.36 102.77 2bnd n ILE 156 Ca -0.12 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.09 2bnd n ILE 156 Cb 0.31 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 2bnd n ILE 156 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2bnd n GLU 157 N -0.52 -4.11 -2.16 6.28 1.02 -0.69 -4.91 120.64 115.55 2bnd n GLU 157 Ca 0.01 0.49 -0.36 0.00 -0.02 0.00 0.00 57.16 57.28 2bnd n GLU 157 Cb 0.00 -4.95 0.01 0.00 -0.02 0.00 0.00 31.44 26.48 2bnd n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bnd s ALA 158 N -3.67 2.73 -0.08 0.62 0.00 0.04 -4.91 121.76 116.49 2bnd s ALA 158 Ca 0.23 0.94 0.30 0.00 0.00 0.00 0.00 51.96 53.44 2bnd s ALA 158 Cb -0.12 -3.41 1.08 0.00 0.00 0.00 0.00 23.12 20.67 2bnd s ALA 158 CO 0.86 -0.89 1.87 -0.91 0.00 0.00 0.00 175.76 176.69 2bnd h ASN 159 N 1.35 0.00 -3.12 0.00 -0.26 0.01 -3.46 115.58 110.09 2bnd h ASN 159 Ca -0.50 0.00 0.23 0.00 -0.56 0.00 0.00 56.30 55.47 2bnd h ASN 159 Cb 1.27 0.00 -0.28 0.00 -1.06 0.00 0.00 38.32 38.26 2bnd h ASN 159 CO 0.57 0.00 0.92 0.54 -1.06 0.00 0.00 177.43 178.40 2bnd s VAL 160 N -3.52 0.00 -0.25 2.81 0.11 -1.24 -4.58 120.40 113.72 2bnd s VAL 160 Ca 0.03 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.98 2bnd s VAL 160 Cb 0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2bnd s VAL 160 CO 0.57 0.00 0.15 -0.69 -3.33 0.00 0.00 175.10 171.80 2bnd s VAL 161 N -0.95 5.07 -0.41 2.04 1.01 -0.71 -0.93 120.40 125.52 2bnd s VAL 161 Ca 0.08 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.99 2bnd s VAL 161 Cb -0.01 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 33.01 2bnd s VAL 161 CO -0.08 0.31 0.31 -0.76 0.00 0.00 0.00 175.10 174.89 2bnd s LEU 162 N 1.40 5.12 -0.71 3.92 1.43 0.48 -1.69 118.68 128.63 2bnd s LEU 162 Ca 0.07 -0.91 -0.22 0.00 -1.03 0.00 0.00 54.13 52.04 2bnd s LEU 162 Cb -0.15 -2.17 0.08 0.00 0.03 0.00 0.00 46.19 43.98 2bnd s LEU 162 CO 0.07 -0.47 0.99 -0.75 0.23 0.00 0.00 176.35 176.42 2bnd s LYS 163 N 1.70 3.20 0.23 1.70 2.20 0.37 -1.13 119.74 128.02 2bnd s LYS 163 Ca 0.05 -1.02 -0.30 0.00 -0.36 0.00 0.00 55.97 54.35 2bnd s LYS 163 Cb -0.19 -4.37 -0.09 0.00 -1.51 0.00 0.00 37.83 31.66 2bnd s LYS 163 CO 0.10 -1.81 1.27 0.00 -0.36 0.00 0.00 175.35 174.55 2bnd s ALA 164 N 3.80 3.50 0.10 3.13 0.00 -0.72 -2.93 121.76 128.63 2bnd s ALA 164 Ca 0.24 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.19 2bnd s ALA 164 Cb -0.15 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.53 2bnd s ALA 164 CO 0.06 -0.49 0.24 0.95 0.00 0.00 0.00 175.76 176.52 2bnd s THR 165 N -0.27 0.12 -0.75 0.00 -4.23 -0.58 -4.44 115.64 105.50 2bnd s THR 165 Ca 0.53 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 2bnd s THR 165 Cb -0.36 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.19 2bnd s THR 165 CO 0.41 -0.57 0.58 0.29 -0.54 0.00 0.00 174.62 174.80 2bnd n LYS 166 N -0.10 0.93 -4.23 3.99 5.02 -1.26 -1.92 118.16 120.60 2bnd n LYS 166 Ca -0.15 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.93 2bnd n LYS 166 Cb 0.63 -1.36 -0.12 0.00 -0.02 0.00 0.00 35.03 34.16 2bnd n LYS 166 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2bnd s VAL 167 N -0.73 1.31 0.66 -0.18 1.01 -1.26 -4.95 120.40 116.25 2bnd s VAL 167 Ca 0.00 -1.35 0.42 0.00 0.00 0.00 0.00 61.98 61.05 2bnd s VAL 167 Cb 0.00 -1.22 0.43 0.00 0.00 0.00 0.00 36.38 35.58 2bnd s VAL 167 CO 0.00 -0.15 2.32 0.44 0.00 0.00 0.00 175.10 177.71 2bnd h ASP 168 N 4.29 0.00 0.00 3.32 3.45 -1.86 -2.59 116.42 123.02 2bnd h ASP 168 Ca -0.42 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.04 2bnd h ASP 168 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2bnd h ASP 168 CO 0.40 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.68 2bnd n GLY 169 N -1.12 -0.63 3.55 2.75 0.00 -1.26 -3.09 105.19 105.39 2bnd n GLY 169 Ca -0.03 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 2bnd n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bnd s VAL 170 N -4.00 5.04 0.36 1.61 1.01 -1.26 -4.94 120.40 118.21 2bnd s VAL 170 Ca 0.00 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.11 2bnd s VAL 170 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2bnd s VAL 170 CO 0.00 0.26 0.34 -0.36 0.00 0.00 0.00 175.10 175.34 2bnd s PHE 171 N 1.72 2.87 0.18 5.22 0.40 -1.26 -0.34 117.98 126.77 2bnd s PHE 171 Ca 0.07 -0.35 0.33 0.00 -0.60 0.00 0.00 56.93 56.39 2bnd s PHE 171 Cb -0.16 -1.93 1.72 0.00 0.51 0.00 0.00 43.02 43.17 2bnd s PHE 171 CO 0.09 0.07 2.02 1.79 0.70 0.00 0.00 175.22 179.89 2bnd h THR 172 N 1.14 0.00 -1.96 0.64 1.35 -0.84 -3.45 112.91 109.80 2bnd h THR 172 Ca -0.44 -0.10 0.04 0.00 -0.55 0.00 0.00 66.41 65.36 2bnd h THR 172 Cb 1.26 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 2bnd h THR 172 CO 0.57 0.00 0.17 0.00 -0.25 0.00 0.00 175.52 176.01 2bnd n ALA 173 N -1.95 -0.79 -2.18 6.62 0.00 -1.26 -4.95 120.51 116.00 2bnd n ALA 173 Ca -0.01 -0.33 -0.43 0.00 0.00 0.00 0.00 53.44 52.66 2bnd n ALA 173 Cb 0.11 0.20 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 2bnd n ALA 173 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bnd s ASP 174 N -1.74 6.28 0.00 0.00 -1.08 -1.26 -4.83 116.67 114.04 2bnd s ASP 174 Ca 0.07 1.29 0.04 0.00 -0.52 0.00 0.00 52.55 53.43 2bnd s ASP 174 Cb -0.01 -2.53 0.25 0.00 -1.46 0.00 0.00 42.92 39.16 2bnd s ASP 174 CO 0.02 -1.39 0.72 -0.81 0.52 0.00 0.00 175.17 174.23 2bnd n PRO 175 N 7.91 0.49 0.00 4.34 -0.04 -1.26 -1.51 135.00 144.94 2bnd n PRO 175 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2bnd n PRO 175 Cb 0.46 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 2bnd n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bnd n ALA 176 N -0.63 2.13 -0.66 0.55 0.00 -1.26 -4.65 120.51 115.99 2bnd n ALA 176 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2bnd n ALA 176 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2bnd n ALA 176 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bnd n LYS 177 N -0.08 0.08 -3.22 0.00 5.02 -0.90 -4.94 118.16 114.11 2bnd n LYS 177 Ca 0.00 -0.09 -0.11 0.00 -2.02 0.00 0.00 58.31 56.10 2bnd n LYS 177 Cb 0.07 -0.52 -0.05 0.00 -0.02 0.00 0.00 35.03 34.52 2bnd n LYS 177 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bnd s ASP 178 N -0.04 -0.00 0.00 4.39 3.68 -0.57 -5.01 116.67 119.13 2bnd s ASP 178 Ca 0.00 -1.56 0.00 0.00 2.13 0.00 0.00 52.55 53.12 2bnd s ASP 178 Cb 0.00 1.07 0.00 0.00 -1.45 0.00 0.00 42.92 42.54 2bnd s ASP 178 CO 0.00 -0.19 0.18 -0.81 0.13 0.00 0.00 175.17 174.48 2bnd n PRO 179 N 3.90 0.00 -0.09 4.34 -0.04 -1.26 -1.30 135.00 140.54 2bnd n PRO 179 Ca 0.14 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 2bnd n PRO 179 Cb 0.50 -1.26 -0.15 0.00 -0.04 0.00 0.00 33.50 32.55 2bnd n PRO 179 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2bnd n THR 180 N -0.61 1.44 -1.52 0.52 5.66 -1.26 -4.99 114.28 113.52 2bnd n THR 180 Ca 0.00 -0.80 -0.46 0.00 -3.05 0.00 0.00 64.05 59.74 2bnd n THR 180 Cb 0.00 -0.72 -0.02 0.00 -1.55 0.00 0.00 70.33 68.04 2bnd n THR 180 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bnd n ALA 181 N -2.82 -1.20 -2.39 1.79 0.00 -0.42 -4.99 120.51 110.48 2bnd n ALA 181 Ca -0.33 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.23 2bnd n ALA 181 Cb 1.12 -1.88 -0.14 0.00 0.00 0.00 0.00 19.45 18.55 2bnd n ALA 181 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2bnd s THR 182 N -0.97 2.18 0.44 0.00 -4.23 -1.26 -4.81 115.64 107.00 2bnd s THR 182 Ca 0.62 -1.62 -0.18 0.00 -1.18 0.00 0.00 61.69 59.33 2bnd s THR 182 Cb -0.79 -1.91 -0.09 0.00 1.34 0.00 0.00 72.50 71.04 2bnd s THR 182 CO 0.58 0.17 0.91 -0.32 -0.54 0.00 0.00 174.62 175.43 2bnd s MET 183 N -1.78 4.06 0.05 3.99 1.75 -1.26 -0.12 119.30 125.98 2bnd s MET 183 Ca 0.13 0.94 -0.00 0.00 -1.25 0.00 0.00 55.69 55.50 2bnd s MET 183 Cb -0.10 -2.22 -0.04 0.00 2.84 0.00 0.00 34.83 35.31 2bnd s MET 183 CO 0.05 -0.09 0.18 0.71 -0.65 0.00 0.00 175.02 175.22 2bnd s TYR 184 N -2.33 3.46 -0.08 4.11 1.51 0.54 -4.93 117.35 119.64 2bnd s TYR 184 Ca 0.59 0.24 0.19 0.00 -1.01 0.00 0.00 57.07 57.08 2bnd s TYR 184 Cb -0.10 -1.75 -0.28 0.00 -0.11 0.00 0.00 41.96 39.72 2bnd s TYR 184 CO 0.22 0.59 0.30 -1.91 -1.11 0.00 0.00 175.55 173.63 2bnd n GLU 185 N 0.48 0.74 -3.74 -0.62 2.13 -1.26 -4.19 120.64 114.18 2bnd n GLU 185 Ca -0.07 -0.12 -0.13 0.00 0.66 0.00 0.00 57.16 57.51 2bnd n GLU 185 Cb 0.51 -1.47 -0.10 0.00 0.27 0.00 0.00 31.44 30.65 2bnd n GLU 185 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2bnd s GLN 186 N -3.04 0.43 0.10 5.31 0.74 -1.26 -3.15 119.66 118.79 2bnd s GLN 186 Ca -0.08 0.56 -0.14 0.00 0.05 0.00 0.00 55.36 55.75 2bnd s GLN 186 Cb 0.10 0.18 0.03 0.00 1.10 0.00 0.00 33.01 34.42 2bnd s GLN 186 CO 0.80 -0.07 0.35 -0.51 -0.55 0.00 0.00 175.29 175.31 2bnd s LEU 187 N 0.38 0.66 0.12 3.68 1.43 0.94 -4.90 118.68 120.99 2bnd s LEU 187 Ca -0.01 -0.34 0.09 0.00 -1.03 0.00 0.00 54.13 52.83 2bnd s LEU 187 Cb -0.04 1.62 -0.04 0.00 0.03 0.00 0.00 46.19 47.77 2bnd s LEU 187 CO -0.01 -0.79 -0.21 0.42 0.23 0.00 0.00 176.35 175.98 2bnd s THR 188 N -3.57 1.86 0.15 5.49 -4.23 -1.25 -1.75 115.64 112.34 2bnd s THR 188 Ca 0.02 -1.68 -0.28 0.00 -1.18 0.00 0.00 61.69 58.56 2bnd s THR 188 Cb 0.02 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.12 2bnd s THR 188 CO -0.10 -0.09 1.56 1.88 -0.54 0.00 0.00 174.62 177.33 2bnd h TYR 189 N 3.82 -1.43 -1.08 3.99 -1.99 -1.92 0.78 116.97 119.16 2bnd h TYR 189 Ca -0.46 0.08 0.30 0.00 2.00 0.00 0.00 58.73 60.65 2bnd h TYR 189 Cb 1.19 0.69 -0.11 0.00 2.00 0.00 0.00 36.73 40.50 2bnd h TYR 189 CO 0.63 -0.45 0.68 0.77 -0.00 0.00 0.00 178.16 179.79 2bnd h SER 190 N -0.29 0.46 -0.01 3.88 0.02 -1.97 0.17 113.55 115.80 2bnd h SER 190 Ca 0.14 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2bnd h SER 190 Cb 0.57 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2bnd h SER 190 CO -0.65 0.02 -0.05 -0.08 -1.14 0.00 0.00 176.83 174.94 2bnd h GLU 191 N 0.37 0.05 -0.70 3.45 4.57 -1.32 0.31 114.58 121.29 2bnd h GLU 191 Ca 0.65 -0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.91 2bnd h GLU 191 Cb 1.65 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 30.17 2bnd h GLU 191 CO -0.38 0.70 0.30 0.28 -1.18 0.00 0.00 179.01 178.74 2bnd h VAL 192 N -0.59 0.75 -0.10 0.32 2.07 0.49 0.35 116.25 119.54 2bnd h VAL 192 Ca -0.00 -0.17 -0.19 0.00 0.82 0.00 0.00 66.70 67.16 2bnd h VAL 192 Cb 0.71 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2bnd h VAL 192 CO 0.01 0.09 -0.73 -0.07 0.02 0.00 0.00 177.57 176.89 2bnd h LEU 193 N 0.49 0.57 0.27 2.57 3.38 -0.78 0.52 115.31 122.33 2bnd h LEU 193 Ca 0.36 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2bnd h LEU 193 Cb 0.47 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2bnd h LEU 193 CO -0.33 1.12 -0.13 -0.08 0.09 0.00 0.00 178.44 179.11 2bnd h GLU 194 N 0.33 -0.35 -0.01 1.13 4.57 0.11 -2.60 114.58 117.76 2bnd h GLU 194 Ca -0.03 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2bnd h GLU 194 Cb 1.31 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 2bnd h GLU 194 CO 0.13 -0.15 -0.03 1.63 -1.18 0.00 0.00 179.01 179.41 2bnd n LYS 195 N -5.19 1.33 -3.52 1.92 4.76 0.11 -4.96 118.16 112.60 2bnd n LYS 195 Ca -0.10 -0.62 -0.20 0.00 -2.87 0.00 0.00 58.31 54.53 2bnd n LYS 195 Cb 0.20 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.93 2bnd n LYS 195 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2bnd n GLU 196 N -0.29 -1.35 -3.24 1.97 1.02 0.87 -4.99 120.64 114.62 2bnd n GLU 196 Ca 0.19 0.86 -0.26 0.00 -0.02 0.00 0.00 57.16 57.93 2bnd n GLU 196 Cb 0.29 -4.10 -0.02 0.00 -0.02 0.00 0.00 31.44 27.60 2bnd n GLU 196 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bnd s LEU 197 N -5.28 3.96 -0.46 -4.62 1.43 0.14 -5.00 118.68 108.86 2bnd s LEU 197 Ca 0.20 0.62 -0.20 0.00 -1.03 0.00 0.00 54.13 53.72 2bnd s LEU 197 Cb -0.07 -3.48 0.03 0.00 0.03 0.00 0.00 46.19 42.70 2bnd s LEU 197 CO 0.84 -0.31 0.62 -0.75 0.23 0.00 0.00 176.35 176.98 2bnd s LYS 198 N -4.12 3.22 -0.02 1.70 2.20 -1.26 -4.79 119.74 116.68 2bnd s LYS 198 Ca 0.43 -0.54 -0.00 0.00 -0.36 0.00 0.00 55.97 55.49 2bnd s LYS 198 Cb -0.10 -3.99 -0.01 0.00 -1.51 0.00 0.00 37.83 32.22 2bnd s LYS 198 CO 0.35 -1.06 -0.02 0.28 -0.36 0.00 0.00 175.35 174.55 2bnd n VAL 199 N 5.76 0.10 -3.93 4.02 0.31 -1.26 -4.94 118.33 118.39 2bnd n VAL 199 Ca -0.03 -0.03 0.04 0.00 -0.01 0.00 0.00 64.34 64.30 2bnd n VAL 199 Cb 0.47 -0.93 0.01 0.00 -0.91 0.00 0.00 33.84 32.48 2bnd n VAL 199 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bnd s MET 200 N -2.03 0.13 0.13 5.55 0.23 -1.26 -5.13 119.30 116.92 2bnd s MET 200 Ca -0.02 -0.08 -0.35 0.00 -1.03 0.00 0.00 55.69 54.21 2bnd s MET 200 Cb 0.01 0.04 -0.15 0.00 -1.53 0.00 0.00 34.83 33.19 2bnd s MET 200 CO 0.04 -0.06 1.42 -3.47 -2.03 0.00 0.00 175.02 170.92 2bnd n ASP 201 N -0.91 2.23 -0.26 -1.18 2.03 -1.26 -4.79 116.55 112.42 2bnd n ASP 201 Ca 0.02 1.11 0.06 0.00 0.52 0.00 0.00 54.79 56.51 2bnd n ASP 201 Cb 0.59 -1.30 0.18 0.00 -0.72 0.00 0.00 41.12 39.88 2bnd n ASP 201 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2bnd h LEU 202 N 4.95 -0.18 -0.11 -2.67 5.85 -2.00 -1.79 115.31 119.36 2bnd h LEU 202 Ca -0.46 0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2bnd h LEU 202 Cb 1.30 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 2bnd h LEU 202 CO 0.81 -0.13 -0.09 0.00 -0.34 0.00 0.00 178.44 178.69 2bnd h ALA 203 N 1.68 -0.01 -0.73 1.25 0.00 -1.99 0.38 119.26 119.85 2bnd h ALA 203 Ca 0.43 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.41 2bnd h ALA 203 Cb 0.77 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2bnd h ALA 203 CO -0.61 -0.55 0.48 0.00 0.00 0.00 0.00 179.25 178.58 2bnd h ALA 204 N 0.97 1.54 -0.08 0.00 0.00 -1.70 -0.92 119.26 119.07 2bnd h ALA 204 Ca 0.07 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 2bnd h ALA 204 Cb 0.22 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2bnd h ALA 204 CO -0.18 0.41 -0.82 0.35 0.00 0.00 0.00 179.25 179.01 2bnd h PHE 205 N 0.93 0.97 -0.55 0.00 3.57 -0.73 -1.90 116.94 119.23 2bnd h PHE 205 Ca 0.28 -0.47 0.03 0.00 3.53 0.00 0.00 57.97 61.33 2bnd h PHE 205 Cb -0.02 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 2bnd h PHE 205 CO -0.00 1.30 0.33 1.15 -2.23 0.00 0.00 178.31 178.86 2bnd h THR 206 N 0.37 1.06 -0.25 4.41 2.02 0.14 0.15 112.91 120.80 2bnd h THR 206 Ca -0.08 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2bnd h THR 206 Cb 1.47 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2bnd h THR 206 CO 0.16 0.12 0.15 0.25 0.37 0.00 0.00 175.52 176.57 2bnd h LEU 207 N 0.66 0.31 -0.88 2.58 5.85 -1.14 0.10 115.31 122.78 2bnd h LEU 207 Ca 0.22 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2bnd h LEU 207 Cb 0.03 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2bnd h LEU 207 CO -0.10 0.29 0.58 0.00 -0.34 0.00 0.00 178.44 178.87 2bnd h ALA 208 N 1.03 1.12 -0.21 1.25 0.00 -0.73 -2.44 119.26 119.29 2bnd h ALA 208 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2bnd h ALA 208 Cb 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2bnd h ALA 208 CO -0.02 0.53 0.03 -0.09 0.00 0.00 0.00 179.25 179.71 2bnd h ARG 209 N 1.20 0.35 -0.22 0.00 2.43 -0.36 0.78 114.38 118.55 2bnd h ARG 209 Ca 0.32 -0.10 0.07 0.00 -0.81 0.00 0.00 59.98 59.46 2bnd h ARG 209 Cb -0.13 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2bnd h ARG 209 CO -0.07 0.50 0.30 -0.44 -1.51 0.00 0.00 179.97 178.75 2bnd h ASP 210 N 0.14 0.00 -0.03 -3.80 3.32 -0.38 -1.11 116.42 114.55 2bnd h ASP 210 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2bnd h ASP 210 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2bnd h ASP 210 CO 0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 2bnd n HIS 211 N -3.59 0.09 -3.94 4.55 8.25 -0.96 -5.01 115.22 114.61 2bnd n HIS 211 Ca 0.03 -0.88 -0.42 0.00 -0.26 0.00 0.00 57.72 56.19 2bnd n HIS 211 Cb 0.43 -0.14 0.03 0.00 1.12 0.00 0.00 29.99 31.42 2bnd n HIS 211 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2bnd n LYS 212 N -1.14 -0.57 -3.22 -0.41 5.02 -0.23 -4.89 118.16 112.72 2bnd n LYS 212 Ca 0.13 0.20 -0.46 0.00 -2.02 0.00 0.00 58.31 56.17 2bnd n LYS 212 Cb 0.58 -3.07 -0.04 0.00 -0.02 0.00 0.00 35.03 32.47 2bnd n LYS 212 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bnd s LEU 213 N -7.13 5.89 0.32 -0.35 0.20 0.10 -5.02 118.68 112.69 2bnd s LEU 213 Ca 0.49 -1.73 -0.27 0.00 0.69 0.00 0.00 54.13 53.31 2bnd s LEU 213 Cb -0.24 -2.25 -0.13 0.00 -0.43 0.00 0.00 46.19 43.14 2bnd s LEU 213 CO 0.93 -0.94 1.02 -0.81 -0.29 0.00 0.00 176.35 176.26 2bnd n PRO 214 N 5.61 1.40 -4.80 0.98 -0.04 -1.26 -4.81 135.00 132.08 2bnd n PRO 214 Ca -0.09 0.49 -0.25 0.00 -0.04 0.00 0.00 63.50 63.61 2bnd n PRO 214 Cb 0.42 -1.91 -0.16 0.00 -0.04 0.00 0.00 33.50 31.81 2bnd n PRO 214 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2bnd s ILE 215 N -1.11 1.37 -0.10 0.52 1.01 0.07 -1.74 121.20 121.21 2bnd s ILE 215 Ca 0.59 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2bnd s ILE 215 Cb -0.66 -1.16 0.02 0.00 0.01 0.00 0.00 42.46 40.66 2bnd s ILE 215 CO 0.60 0.39 -0.13 -0.13 0.00 0.00 0.00 174.94 175.66 2bnd s ARG 216 N -0.12 2.01 -0.20 2.79 0.52 -0.68 0.15 118.95 123.42 2bnd s ARG 216 Ca 0.00 -0.48 -0.08 0.00 -0.52 0.00 0.00 55.73 54.65 2bnd s ARG 216 Cb -0.10 -1.75 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 2bnd s ARG 216 CO 0.01 -0.08 0.09 0.08 0.02 0.00 0.00 175.30 175.42 2bnd s VAL 217 N 1.04 4.92 0.27 3.52 1.01 0.78 -0.47 120.40 131.47 2bnd s VAL 217 Ca -0.06 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 2bnd s VAL 217 Cb -0.15 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2bnd s VAL 217 CO -0.02 0.43 0.34 0.72 0.00 0.00 0.00 175.10 176.57 2bnd s PHE 218 N 0.61 1.01 -0.22 5.22 -0.12 -1.15 0.14 117.98 123.46 2bnd s PHE 218 Ca 0.05 -1.23 -0.14 0.00 -0.05 0.00 0.00 56.93 55.56 2bnd s PHE 218 Cb -0.13 -0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 2bnd s PHE 218 CO 0.01 -0.91 0.31 1.21 -0.05 0.00 0.00 175.22 175.80 2bnd s ASN 219 N -3.17 6.30 0.23 1.98 3.84 -0.98 -1.53 114.94 121.61 2bnd s ASN 219 Ca 0.33 0.34 0.24 0.00 0.21 0.00 0.00 52.86 53.97 2bnd s ASN 219 Cb 0.02 -2.18 0.35 0.00 -0.55 0.00 0.00 41.25 38.88 2bnd s ASN 219 CO 0.16 -0.04 1.40 -0.03 -2.79 0.00 0.00 177.10 175.80 2bnd h MET 220 N 7.54 0.00 -0.03 0.43 1.85 -1.66 -3.22 114.93 119.84 2bnd h MET 220 Ca -0.36 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.73 2bnd h MET 220 Cb 1.17 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.20 2bnd h MET 220 CO 0.68 0.00 0.00 0.09 -0.40 0.00 0.00 176.91 177.28 2bnd n ASN 221 N -2.51 1.01 -4.34 1.39 3.02 -1.26 -4.56 115.26 108.01 2bnd n ASN 221 Ca 0.03 -1.37 -0.46 0.00 -0.03 0.00 0.00 54.58 52.74 2bnd n ASN 221 Cb 0.49 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.63 2bnd n ASN 221 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2bnd s LYS 222 N -1.98 3.72 -0.22 3.52 2.20 -1.22 -5.02 119.74 120.75 2bnd s LYS 222 Ca 0.40 -2.56 -0.38 0.00 -0.36 0.00 0.00 55.97 53.07 2bnd s LYS 222 Cb 0.20 -4.49 -0.17 0.00 -1.51 0.00 0.00 37.83 31.86 2bnd s LYS 222 CO 0.33 -1.32 1.16 -2.30 -0.36 0.00 0.00 175.35 172.86 2bnd n PRO 223 N 3.92 0.00 0.00 4.03 -0.02 -1.26 -0.63 135.00 141.03 2bnd n PRO 223 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2bnd n PRO 223 Cb 0.46 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 2bnd n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bnd n GLY 224 N 2.39 3.15 0.24 -1.23 0.00 -1.26 -4.92 105.19 103.57 2bnd n GLY 224 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.26 2bnd n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bnd h ALA 225 N 0.00 0.78 -0.20 4.61 0.00 -1.15 -0.61 119.26 122.69 2bnd h ALA 225 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2bnd h ALA 225 Cb 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2bnd h ALA 225 CO 0.00 -0.31 -0.28 1.25 0.00 0.00 0.00 179.25 179.91 2bnd h LEU 226 N 0.26 -0.88 -0.64 0.00 5.85 -1.81 -0.81 115.31 117.28 2bnd h LEU 226 Ca 0.35 0.14 0.02 0.00 0.84 0.00 0.00 57.88 59.23 2bnd h LEU 226 Cb 0.54 0.40 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2bnd h LEU 226 CO -0.44 -0.31 0.40 -0.09 -0.34 0.00 0.00 178.44 177.65 2bnd h ARG 227 N -0.31 0.77 -0.82 1.25 2.43 -1.66 -2.35 114.38 113.68 2bnd h ARG 227 Ca 0.12 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2bnd h ARG 227 Cb 0.50 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2bnd h ARG 227 CO -0.38 0.51 0.54 0.00 -1.51 0.00 0.00 179.97 179.13 2bnd h ARG 228 N 0.79 1.04 -0.14 0.20 3.08 -0.51 0.44 114.38 119.28 2bnd h ARG 228 Ca 0.25 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2bnd h ARG 228 Cb -0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2bnd h ARG 228 CO -0.09 0.69 0.08 0.28 -1.07 0.00 0.00 179.97 179.85 2bnd h VAL 229 N 1.07 1.09 0.00 2.04 2.07 -0.67 0.14 116.25 121.99 2bnd h VAL 229 Ca 0.31 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 2bnd h VAL 229 Cb -0.07 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2bnd h VAL 229 CO -0.09 0.08 -0.07 0.58 0.02 0.00 0.00 177.57 178.09 2bnd h VAL 230 N 0.13 0.16 -0.41 2.57 2.07 -1.17 -2.24 116.25 117.37 2bnd h VAL 230 Ca 0.05 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2bnd h VAL 230 Cb 0.06 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2bnd h VAL 230 CO -0.01 0.07 0.00 0.23 0.02 0.00 0.00 177.57 177.88 2bnd n MET 231 N -3.16 2.86 -3.54 1.57 2.00 0.12 -0.76 117.12 116.21 2bnd n MET 231 Ca 0.01 -1.85 -0.20 0.00 0.00 0.00 0.00 57.70 55.66 2bnd n MET 231 Cb 0.41 -1.72 0.06 0.00 0.00 0.00 0.00 33.22 31.97 2bnd n MET 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bnd n GLY 232 N 0.76 -0.60 1.18 3.03 0.00 -0.84 -4.76 105.19 103.97 2bnd n GLY 232 Ca 0.17 0.27 -0.09 0.00 0.00 0.00 0.00 46.02 46.37 2bnd n GLY 232 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bnd n GLU 233 N -4.00 1.32 -2.67 1.61 1.02 0.45 -5.02 120.64 113.35 2bnd n GLU 233 Ca -0.22 -1.10 -0.42 0.00 -0.02 0.00 0.00 57.16 55.40 2bnd n GLU 233 Cb 0.65 0.16 -0.02 0.00 -0.02 0.00 0.00 31.44 32.22 2bnd n GLU 233 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2bnd s LYS 234 N -2.68 3.79 -0.02 3.49 2.20 -1.26 -4.76 119.74 120.50 2bnd s LYS 234 Ca 0.08 -1.71 0.00 0.00 -0.36 0.00 0.00 55.97 53.98 2bnd s LYS 234 Cb -0.01 -5.31 0.03 0.00 -1.51 0.00 0.00 37.83 31.03 2bnd s LYS 234 CO 0.05 -2.10 0.01 -1.21 -0.36 0.00 0.00 175.35 171.74 2bnd s GLU 235 N 3.93 0.15 2.20 4.03 0.41 -1.26 -5.04 118.70 123.12 2bnd s GLU 235 Ca 0.46 0.12 0.00 0.00 -0.41 0.00 0.00 54.97 55.14 2bnd s GLU 235 Cb 0.00 -0.37 0.00 0.00 -1.78 0.00 0.00 34.13 31.98 2bnd s GLU 235 CO -0.03 -0.14 0.00 0.41 -0.49 0.00 0.00 175.26 175.01 2bnd n GLY 236 N 4.11 0.74 3.61 -1.39 0.00 -1.18 -4.82 105.19 106.26 2bnd n GLY 236 Ca -0.27 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 2bnd n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bnd s THR 237 N 0.00 3.69 -0.10 2.61 2.01 0.12 -4.66 115.64 119.31 2bnd s THR 237 Ca 0.00 -0.85 -0.03 0.00 0.31 0.00 0.00 61.69 61.13 2bnd s THR 237 Cb 0.00 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 2bnd s THR 237 CO 0.00 0.33 0.00 -0.22 -0.69 0.00 0.00 174.62 174.04 2bnd s LEU 238 N -1.62 3.56 -0.16 4.42 2.96 -1.19 -0.16 118.68 126.49 2bnd s LEU 238 Ca 0.19 0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 54.20 2bnd s LEU 238 Cb -0.11 -1.83 0.04 0.00 0.50 0.00 0.00 46.19 44.79 2bnd s LEU 238 CO 0.10 0.33 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.77 2bnd s ILE 239 N -0.60 1.11 0.32 6.68 1.01 0.40 -0.04 121.20 130.08 2bnd s ILE 239 Ca 0.10 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 2bnd s ILE 239 Cb -0.12 -1.26 0.03 0.00 0.01 0.00 0.00 42.46 41.12 2bnd s ILE 239 CO 0.02 0.17 0.54 0.35 0.00 0.00 0.00 174.94 176.02 2bnd n THR 240 N 4.88 0.00 0.00 2.92 -2.24 -0.71 -0.75 114.28 118.37 2bnd n THR 240 Ca -0.12 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 2bnd n THR 240 Cb 0.48 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2bnd n THR 240 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71