#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzf s LEU 11 N 0.00 4.39 0.52 0.99 1.43 0.68 -4.74 118.68 121.95 2fzf s LEU 11 Ca 0.00 0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 53.38 2fzf s LEU 11 Cb 0.00 -2.11 -0.06 0.00 0.03 0.00 0.00 46.19 44.05 2fzf s LEU 11 CO 0.00 0.40 1.35 -2.16 0.23 0.00 0.00 176.35 176.17 2fzf s PRO 12 N -1.00 3.31 0.45 1.29 0.04 -1.26 -1.82 135.00 136.02 2fzf s PRO 12 Ca 0.15 2.23 0.26 0.00 0.04 0.00 0.00 61.00 63.68 2fzf s PRO 12 Cb -0.12 -2.35 1.29 0.00 0.04 0.00 0.00 34.50 33.36 2fzf s PRO 12 CO 0.05 -1.05 1.76 0.97 0.04 0.00 0.00 177.00 178.76 2fzf h ILE 13 N 1.66 0.43 -0.87 0.56 6.09 -1.97 0.36 117.51 123.77 2fzf h ILE 13 Ca -0.51 -0.08 0.12 0.00 -1.37 0.00 0.00 64.86 63.03 2fzf h ILE 13 Cb 1.29 0.19 -0.08 0.00 0.47 0.00 0.00 36.82 38.68 2fzf h ILE 13 CO 0.58 0.04 0.49 -0.08 -3.07 0.00 0.00 178.15 176.11 2fzf h GLU 14 N 0.23 0.73 -1.75 2.19 4.57 -2.02 -2.30 114.58 116.23 2fzf h GLU 14 Ca 0.62 -0.04 -0.35 0.00 -1.18 0.00 0.00 59.36 58.41 2fzf h GLU 14 Cb 1.90 -0.17 -0.13 0.00 -0.16 0.00 0.00 28.75 30.19 2fzf h GLU 14 CO -0.22 0.49 0.31 0.36 -1.18 0.00 0.00 179.01 178.77 2fzf n LYS 15 N -4.77 1.95 0.11 1.92 2.85 0.12 -4.02 118.16 116.31 2fzf n LYS 15 Ca 0.16 -1.66 0.03 0.00 -1.05 0.00 0.00 58.31 55.80 2fzf n LYS 15 Cb 0.37 -1.77 -0.00 0.00 -0.65 0.00 0.00 35.03 32.97 2fzf n LYS 15 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 2fzf h MET 16 N 2.06 0.00 0.00 -1.58 2.86 -1.58 -3.26 114.93 113.42 2fzf h MET 16 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2fzf h MET 16 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2fzf h MET 16 CO 0.70 0.34 0.00 0.00 1.06 0.00 0.00 176.91 179.01 2fzf n ALA 17 N -2.27 1.45 1.35 6.32 0.00 -1.26 -2.05 120.51 124.05 2fzf n ALA 17 Ca -0.02 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2fzf n ALA 17 Cb 0.73 -1.30 0.67 0.00 0.00 0.00 0.00 19.45 19.55 2fzf n ALA 17 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fzf n ASP 18 N -2.01 0.00 -4.28 0.00 8.00 -1.23 -4.81 116.55 112.22 2fzf n ASP 18 Ca 0.01 -0.48 -0.15 0.00 0.71 0.00 0.00 54.79 54.88 2fzf n ASP 18 Cb 0.15 -0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.04 2fzf n ASP 18 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fzf s PHE 19 N -2.22 1.39 0.87 1.24 0.40 -0.87 -5.15 117.98 113.63 2fzf s PHE 19 Ca 0.31 -0.71 -0.12 0.00 -0.60 0.00 0.00 56.93 55.81 2fzf s PHE 19 Cb 0.16 -0.68 0.15 0.00 0.51 0.00 0.00 43.02 43.16 2fzf s PHE 19 CO 0.31 0.16 1.22 -1.54 0.70 0.00 0.00 175.22 176.06 2fzf s SER 20 N -3.21 3.71 0.18 1.36 1.04 -1.26 -4.86 113.70 110.66 2fzf s SER 20 Ca 0.18 0.28 -0.08 0.00 0.48 0.00 0.00 55.95 56.81 2fzf s SER 20 Cb 0.02 -0.51 0.07 0.00 0.10 0.00 0.00 66.02 65.69 2fzf s SER 20 CO 0.02 -2.35 1.58 0.25 0.98 0.00 0.00 173.24 173.72 2fzf h LEU 21 N -1.27 0.95 -0.44 2.42 7.12 -1.97 -0.76 115.31 121.36 2fzf h LEU 21 Ca -0.43 -0.36 -0.16 0.00 0.13 0.00 0.00 57.88 57.06 2fzf h LEU 21 Cb 1.26 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 41.13 2fzf h LEU 21 CO 0.45 1.13 -0.44 1.05 -0.13 0.00 0.00 178.44 180.50 2fzf h GLU 22 N 0.80 0.82 -0.48 1.25 9.09 -1.98 0.87 114.58 124.95 2fzf h GLU 22 Ca 0.10 -0.45 -0.04 0.00 0.05 0.00 0.00 59.36 59.02 2fzf h GLU 22 Cb 0.78 0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.89 2fzf h GLU 22 CO 0.06 1.09 0.14 0.93 0.05 0.00 0.00 179.01 181.28 2fzf h GLU 23 N 0.65 0.76 0.29 1.06 5.08 -1.82 0.97 114.58 121.57 2fzf h GLU 23 Ca 0.04 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2fzf h GLU 23 Cb 1.02 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2fzf h GLU 23 CO 0.10 0.72 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.62 2fzf h LEU 24 N 0.65 -0.33 -1.39 1.33 3.38 -1.02 -0.87 115.31 117.06 2fzf h LEU 24 Ca 0.16 -0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.20 2fzf h LEU 24 Cb 0.29 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2fzf h LEU 24 CO -0.00 -0.09 0.58 -0.07 0.09 0.00 0.00 178.44 178.95 2fzf h LEU 25 N -0.57 0.52 -0.74 1.67 3.38 -0.60 0.45 115.31 119.43 2fzf h LEU 25 Ca -0.04 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2fzf h LEU 25 Cb 0.41 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2fzf h LEU 25 CO 0.07 0.23 0.23 1.23 0.09 0.00 0.00 178.44 180.28 2fzf h GLY 26 N 0.53 1.24 1.00 0.83 0.00 -0.26 -1.38 103.07 105.02 2fzf h GLY 26 Ca 0.47 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2fzf h GLY 26 CO -0.20 0.69 0.16 -0.33 0.00 0.00 0.00 176.54 176.85 2fzf h MET 27 N 1.10 0.32 0.01 4.80 2.86 0.12 -0.56 114.93 123.57 2fzf h MET 27 Ca 0.24 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.89 2fzf h MET 27 Cb 0.31 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 2fzf h MET 27 CO -0.01 0.21 -0.24 0.00 1.06 0.00 0.00 176.91 177.93 2fzf h ALA 28 N 1.09 -0.33 -0.36 6.32 0.00 -0.50 0.32 119.26 125.80 2fzf h ALA 28 Ca 0.09 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2fzf h ALA 28 Cb -0.03 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2fzf h ALA 28 CO -0.02 -0.74 0.03 0.82 0.00 0.00 0.00 179.25 179.33 2fzf h ILE 29 N -0.38 0.76 -0.74 0.00 2.04 -1.10 0.02 117.51 118.12 2fzf h ILE 29 Ca 0.06 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.92 2fzf h ILE 29 Cb 0.46 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2fzf h ILE 29 CO -0.21 0.02 0.45 0.50 0.00 0.00 0.00 178.15 178.92 2fzf h LYS 30 N 0.13 0.82 -0.43 2.37 3.64 -0.37 0.15 116.57 122.88 2fzf h LYS 30 Ca 0.17 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2fzf h LYS 30 Cb 0.23 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2fzf h LYS 30 CO -0.27 0.54 0.10 0.00 -2.27 0.00 0.00 179.45 177.55 2fzf h ALA 31 N 1.34 0.57 0.00 5.00 0.00 0.54 -2.25 119.26 124.46 2fzf h ALA 31 Ca 0.31 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2fzf h ALA 31 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2fzf h ALA 31 CO -0.15 0.26 -0.34 1.49 0.00 0.00 0.00 179.25 180.52 2fzf h GLU 32 N 0.57 0.00 -0.09 0.00 4.57 -0.49 -0.73 114.58 118.41 2fzf h GLU 32 Ca 0.14 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2fzf h GLU 32 Cb 0.33 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2fzf h GLU 32 CO 0.00 0.34 -0.11 0.82 -1.18 0.00 0.00 179.01 178.88 2fzf h ILE 33 N 0.00 1.38 0.00 2.32 2.04 -0.65 -2.49 117.51 120.11 2fzf h ILE 33 Ca -0.00 -1.32 -0.08 0.00 1.00 0.00 0.00 64.86 64.45 2fzf h ILE 33 Cb 0.63 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2fzf h ILE 33 CO 0.04 0.37 -0.40 1.23 0.00 0.00 0.00 178.15 179.39 2fzf h GLY 34 N -0.20 0.00 0.79 5.37 0.00 -1.27 -2.95 103.07 104.81 2fzf h GLY 34 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2fzf h GLY 34 CO 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.24 2fzf h ALA 35 N 1.60 -0.93 -0.81 3.60 0.00 -1.10 -1.37 119.26 120.26 2fzf h ALA 35 Ca -0.00 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.88 2fzf h ALA 35 Cb 0.78 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 2fzf h ALA 35 CO 0.05 -0.91 0.09 -0.09 0.00 0.00 0.00 179.25 178.40 2fzf h ARG 36 N -1.15 0.14 0.00 0.00 2.43 -1.40 0.72 114.38 115.12 2fzf h ARG 36 Ca -0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2fzf h ARG 36 Cb 0.74 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2fzf h ARG 36 CO 0.16 0.09 0.00 -0.85 -1.51 0.00 0.00 179.97 177.86 2fzf n GLU 37 N -5.30 0.24 -0.02 0.20 0.28 -1.12 -1.91 120.64 113.01 2fzf n GLU 37 Ca 0.16 0.24 -0.16 0.00 -0.16 0.00 0.00 57.16 57.25 2fzf n GLU 37 Cb 0.55 -1.80 -0.12 0.00 1.43 0.00 0.00 31.44 31.50 2fzf n GLU 37 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2fzf h PHE 38 N 0.00 0.30 -0.32 -1.84 3.04 0.16 -3.09 116.94 115.18 2fzf h PHE 38 Ca 0.00 -0.18 -0.13 0.00 3.98 0.00 0.00 57.97 61.64 2fzf h PHE 38 Cb 0.66 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 2fzf h PHE 38 CO 0.00 1.04 -0.31 1.88 -2.02 0.00 0.00 178.31 178.89 2fzf h TYR 39 N -0.52 0.80 -0.80 0.41 0.99 -1.04 -1.52 116.97 115.28 2fzf h TYR 39 Ca -0.05 -0.21 0.10 0.00 2.00 0.00 0.00 58.73 60.57 2fzf h TYR 39 Cb 1.15 -0.18 -0.06 0.00 1.00 0.00 0.00 36.73 38.64 2fzf h TYR 39 CO 0.20 0.92 0.52 0.87 -0.00 0.00 0.00 178.16 180.67 2fzf h LYS 40 N 0.59 0.70 0.03 4.88 1.79 -1.46 0.68 116.57 123.78 2fzf h LYS 40 Ca 0.07 -0.04 -0.25 0.00 -2.18 0.00 0.00 60.65 58.24 2fzf h LYS 40 Cb 0.82 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.28 2fzf h LYS 40 CO 0.07 0.47 -1.28 0.77 -1.08 0.00 0.00 179.45 178.39 2fzf h SER 41 N 0.73 0.09 0.59 0.86 0.02 -1.42 -2.81 113.55 111.60 2fzf h SER 41 Ca 0.37 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 2fzf h SER 41 Cb 0.47 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.99 2fzf h SER 41 CO -0.15 1.09 -0.28 0.25 -1.14 0.00 0.00 176.83 176.60 2fzf h LEU 42 N 0.01 -0.67 -0.41 5.07 6.46 -0.31 -2.29 115.31 123.18 2fzf h LEU 42 Ca -0.13 -0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.66 2fzf h LEU 42 Cb 1.88 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 41.93 2fzf h LEU 42 CO 0.13 -0.35 0.10 0.00 -0.62 0.00 0.00 178.44 177.69 2fzf h ALA 43 N -0.71 0.45 -1.06 1.25 0.00 -1.03 -0.96 119.26 117.20 2fzf h ALA 43 Ca -0.08 0.07 0.34 0.00 0.00 0.00 0.00 54.91 55.24 2fzf h ALA 43 Cb 0.66 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.40 2fzf h ALA 43 CO 0.13 -0.30 0.63 1.49 0.00 0.00 0.00 179.25 181.20 2fzf h GLU 44 N 0.23 0.28 -4.40 0.00 4.57 -1.40 -3.21 114.58 110.65 2fzf h GLU 44 Ca 0.19 -0.02 -0.68 0.00 -1.18 0.00 0.00 59.36 57.67 2fzf h GLU 44 Cb 0.22 -0.06 -0.36 0.00 -0.16 0.00 0.00 28.75 28.39 2fzf h GLU 44 CO -0.24 0.18 -0.57 0.15 -1.18 0.00 0.00 179.01 177.35 2fzf s LYS 45 N -5.57 1.94 0.00 1.92 1.02 -0.37 -4.79 119.74 113.89 2fzf s LYS 45 Ca -0.09 -1.94 0.00 0.00 0.02 0.00 0.00 55.97 53.96 2fzf s LYS 45 Cb 0.30 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2fzf s LYS 45 CO 0.80 -1.06 0.00 -0.89 -0.92 0.00 0.00 175.35 173.28 2fzf n ILE 46 N 4.35 0.00 -1.85 2.17 2.08 -1.21 -4.77 119.36 120.12 2fzf n ILE 46 Ca 0.00 0.00 -0.21 0.00 0.56 0.00 0.00 62.75 63.11 2fzf n ILE 46 Cb 0.41 -0.07 -0.06 0.00 -0.75 0.00 0.00 39.64 39.16 2fzf n ILE 46 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2fzf n LYS 47 N -2.34 -1.51 -3.81 0.38 4.01 -1.26 -4.92 118.16 108.71 2fzf n LYS 47 Ca 0.00 1.16 -0.29 0.00 -0.51 0.00 0.00 58.31 58.67 2fzf n LYS 47 Cb 0.00 -5.62 -0.13 0.00 -0.51 0.00 0.00 35.03 28.77 2fzf n LYS 47 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2fzf s ILE 48 N -2.85 2.10 0.00 -0.18 1.01 -1.26 -5.01 121.20 115.00 2fzf s ILE 48 Ca 0.00 -3.27 -0.12 0.00 0.00 0.00 0.00 60.65 57.25 2fzf s ILE 48 Cb 0.00 -2.43 -0.15 0.00 0.01 0.00 0.00 42.46 39.89 2fzf s ILE 48 CO 0.00 -0.92 1.00 -1.84 0.00 0.00 0.00 174.94 173.18 2fzf n GLU 49 N 2.92 0.00 0.02 2.79 0.28 -1.26 -1.50 120.64 123.89 2fzf n GLU 49 Ca 0.12 -0.53 0.00 0.00 -0.16 0.00 0.00 57.16 56.59 2fzf n GLU 49 Cb 0.35 -1.87 0.00 0.00 1.43 0.00 0.00 31.44 31.35 2fzf n GLU 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2fzf n ALA 50 N 5.96 0.00 0.02 -1.84 0.00 -1.26 -4.93 120.51 118.46 2fzf n ALA 50 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.44 2fzf n ALA 50 Cb 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.57 2fzf n ALA 50 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2fzf h LEU 51 N 0.00 0.91 -2.08 0.00 5.85 -1.70 -2.02 115.31 116.27 2fzf h LEU 51 Ca 0.00 -0.69 0.01 0.00 0.84 0.00 0.00 57.88 58.04 2fzf h LEU 51 Cb 0.00 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 2fzf h LEU 51 CO 0.00 1.49 0.02 0.50 -0.34 0.00 0.00 178.44 180.11 2fzf h LYS 52 N 0.44 0.00 0.31 1.25 3.64 -1.81 0.85 116.57 121.25 2fzf h LYS 52 Ca -0.10 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2fzf h LYS 52 Cb 1.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 2fzf h LYS 52 CO 0.19 0.00 -0.15 0.93 -2.27 0.00 0.00 179.45 178.15 2fzf h GLU 53 N 0.00 -0.40 -0.05 1.90 4.39 -1.72 -0.42 114.58 118.28 2fzf h GLU 53 Ca 0.01 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2fzf h GLU 53 Cb 0.04 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2fzf h GLU 53 CO -0.00 -0.06 -0.03 0.87 -1.16 0.00 0.00 179.01 178.62 2fzf h LYS 54 N -0.86 -0.03 0.00 2.33 6.56 -0.56 -0.58 116.57 123.42 2fzf h LYS 54 Ca -0.04 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 2fzf h LYS 54 Cb 0.52 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.19 2fzf h LYS 54 CO 0.07 -0.02 -0.06 0.82 -2.06 0.00 0.00 179.45 178.20 2fzf h ILE 55 N -0.04 0.64 0.13 1.86 1.08 0.66 -1.68 117.51 120.16 2fzf h ILE 55 Ca 0.03 -0.23 -0.29 0.00 -0.39 0.00 0.00 64.86 63.98 2fzf h ILE 55 Cb 0.08 1.14 0.03 0.00 -3.07 0.00 0.00 36.82 35.01 2fzf h ILE 55 CO -0.07 0.06 -1.20 0.78 -0.69 0.00 0.00 178.15 177.02 2fzf h ASN 56 N 0.00 0.83 -0.22 1.72 2.35 -0.16 -2.44 115.58 117.65 2fzf h ASN 56 Ca -0.00 -0.84 -0.09 0.00 -0.55 0.00 0.00 56.30 54.82 2fzf h ASN 56 Cb 0.14 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2fzf h ASN 56 CO 0.01 1.59 -0.15 -0.25 -1.65 0.00 0.00 177.43 176.98 2fzf h TRP 57 N 0.18 0.69 -0.35 1.19 7.01 -0.76 -2.20 115.95 121.72 2fzf h TRP 57 Ca -0.19 -0.13 -0.11 0.00 2.11 0.00 0.00 58.89 60.57 2fzf h TRP 57 Cb 1.89 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 28.76 2fzf h TRP 57 CO 0.13 0.75 -0.25 1.25 -2.79 0.00 0.00 178.44 177.52 2fzf h LEU 58 N 0.57 0.73 -0.62 0.65 6.46 -1.37 -1.68 115.31 120.04 2fzf h LEU 58 Ca 0.10 -0.27 -0.10 0.00 -0.12 0.00 0.00 57.88 57.49 2fzf h LEU 58 Cb 0.58 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 2fzf h LEU 58 CO 0.04 0.95 0.00 0.00 -0.62 0.00 0.00 178.44 178.81 2fzf h ALA 59 N 1.10 0.84 0.03 1.25 0.00 -0.99 -2.80 119.26 118.68 2fzf h ALA 59 Ca 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2fzf h ALA 59 Cb 0.75 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2fzf h ALA 59 CO 0.06 0.68 -0.01 0.93 0.00 0.00 0.00 179.25 180.90 2fzf h GLU 60 N 0.99 -0.03 -0.72 0.00 5.08 -1.26 -2.93 114.58 115.71 2fzf h GLU 60 Ca 0.18 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.70 2fzf h GLU 60 Cb 0.56 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.71 2fzf h GLU 60 CO 0.03 0.26 0.14 0.93 -1.00 0.00 0.00 179.01 179.38 2fzf h GLU 61 N -0.33 0.23 -0.11 2.33 4.39 -1.28 0.33 114.58 120.13 2fzf h GLU 61 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2fzf h GLU 61 Cb 0.31 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2fzf h GLU 61 CO 0.01 0.15 0.00 0.39 -1.16 0.00 0.00 179.01 178.40 2fzf n GLU 62 N -5.19 1.31 0.04 2.33 1.02 -1.06 -3.85 120.64 115.24 2fzf n GLU 62 Ca 0.13 -0.47 -0.11 0.00 -0.02 0.00 0.00 57.16 56.69 2fzf n GLU 62 Cb 0.45 -1.19 0.01 0.00 -0.02 0.00 0.00 31.44 30.70 2fzf n GLU 62 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2fzf h LYS 63 N 0.83 0.45 0.00 3.49 1.57 -0.73 -3.10 116.57 119.07 2fzf h LYS 63 Ca 0.00 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2fzf h LYS 63 Cb 0.19 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2fzf h LYS 63 CO 0.00 1.01 0.00 0.36 -0.57 0.00 0.00 179.45 180.25 2fzf n LYS 64 N -3.84 0.04 -0.19 3.15 2.85 -1.25 -3.73 118.16 115.18 2fzf n LYS 64 Ca -0.05 0.12 -0.07 0.00 -1.05 0.00 0.00 58.31 57.25 2fzf n LYS 64 Cb 0.72 -1.55 0.02 0.00 -0.65 0.00 0.00 35.03 33.57 2fzf n LYS 64 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2fzf h HIS 65 N 0.00 0.78 0.74 5.58 3.86 -1.77 -1.48 115.15 122.86 2fzf h HIS 65 Ca 0.00 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 2fzf h HIS 65 Cb 0.45 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 28.68 2fzf h HIS 65 CO 0.00 0.59 -0.36 1.49 0.86 0.00 0.00 177.93 180.51 2fzf h GLU 66 N 0.74 -0.96 -0.56 2.45 4.81 -1.76 -0.89 114.58 118.41 2fzf h GLU 66 Ca 0.19 0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.57 2fzf h GLU 66 Cb 0.09 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2fzf h GLU 66 CO -0.03 -0.64 0.37 0.00 -0.73 0.00 0.00 179.01 177.99 2fzf h ALA 67 N -0.77 1.96 -0.48 2.92 0.00 -1.75 -0.12 119.26 121.02 2fzf h ALA 67 Ca -0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2fzf h ALA 67 Cb 0.77 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2fzf h ALA 67 CO 0.17 -0.07 -0.09 -0.07 0.00 0.00 0.00 179.25 179.19 2fzf h LEU 68 N 0.43 0.91 -0.32 0.00 3.38 -0.89 -2.39 115.31 116.44 2fzf h LEU 68 Ca 0.25 -0.35 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 2fzf h LEU 68 Cb 0.43 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2fzf h LEU 68 CO -0.07 1.05 -0.49 -0.07 0.09 0.00 0.00 178.44 178.95 2fzf h LEU 69 N 0.76 0.99 -1.74 1.67 3.38 -0.15 -2.58 115.31 117.63 2fzf h LEU 69 Ca 0.13 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 2fzf h LEU 69 Cb 0.63 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2fzf h LEU 69 CO 0.04 1.30 -0.11 0.03 0.09 0.00 0.00 178.44 179.80 2fzf h ARG 70 N 0.70 0.02 -0.11 1.13 3.08 -1.01 0.55 114.38 118.74 2fzf h ARG 70 Ca 0.03 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2fzf h ARG 70 Cb 1.09 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2fzf h ARG 70 CO 0.11 0.14 -0.20 -0.22 -1.07 0.00 0.00 179.97 178.73 2fzf h LYS 71 N 0.02 0.33 0.25 0.04 3.64 -1.25 -2.28 116.57 117.32 2fzf h LYS 71 Ca 0.00 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2fzf h LYS 71 Cb 0.21 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2fzf h LYS 71 CO 0.01 0.79 -0.12 1.25 -2.27 0.00 0.00 179.45 179.12 2fzf h LEU 72 N -0.10 -0.28 -1.98 5.20 6.46 -0.94 0.16 115.31 123.83 2fzf h LEU 72 Ca 0.01 -0.03 0.22 0.00 -0.12 0.00 0.00 57.88 57.96 2fzf h LEU 72 Cb 0.77 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.74 2fzf h LEU 72 CO 0.04 -0.16 0.54 0.22 -0.62 0.00 0.00 178.44 178.47 2fzf h TYR 73 N -0.38 0.02 0.05 1.25 5.03 -0.96 0.88 116.97 122.87 2fzf h TYR 73 Ca -0.03 0.00 -0.23 0.00 2.58 0.00 0.00 58.73 61.04 2fzf h TYR 73 Cb 0.29 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 2fzf h TYR 73 CO -0.05 0.01 -1.06 1.03 -1.32 0.00 0.00 178.16 176.77 2fzf h SER 74 N 0.02 0.27 0.50 -2.11 0.87 -0.72 -0.89 113.55 111.48 2fzf h SER 74 Ca 0.36 -0.26 -0.15 0.00 -1.23 0.00 0.00 61.79 60.51 2fzf h SER 74 Cb 1.41 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 2fzf h SER 74 CO -0.01 1.16 -0.66 1.56 -0.53 0.00 0.00 176.83 178.35 2fzf h GLN 75 N 0.07 0.15 0.00 2.24 4.20 0.35 -2.55 115.11 119.57 2fzf h GLN 75 Ca -0.07 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2fzf h GLN 75 Cb 1.77 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.57 2fzf h GLN 75 CO 0.16 0.75 -1.03 -0.12 -0.67 0.00 0.00 178.83 177.92 2fzf n MET 76 N -3.80 0.57 -3.08 1.46 1.56 0.16 -4.60 117.12 109.39 2fzf n MET 76 Ca -0.02 -0.02 -0.17 0.00 -0.27 0.00 0.00 57.70 57.22 2fzf n MET 76 Cb 0.65 -1.43 -0.02 0.00 2.15 0.00 0.00 33.22 34.58 2fzf n MET 76 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2fzf n PHE 77 N -1.54 0.56 -1.67 1.12 3.72 -0.34 -5.08 117.46 114.22 2fzf n PHE 77 Ca 0.03 -3.65 -0.47 0.00 -0.05 0.00 0.00 57.45 53.31 2fzf n PHE 77 Cb 0.33 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.41 2fzf n PHE 77 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2fzf n PRO 78 N 0.19 2.12 0.00 -1.08 -0.04 -0.96 -2.03 135.00 133.20 2fzf n PRO 78 Ca 0.23 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 2fzf n PRO 78 Cb 0.67 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 2fzf n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fzf n GLY 79 N 3.83 2.94 3.70 0.55 0.00 -1.26 -5.03 105.19 109.93 2fzf n GLY 79 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2fzf n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzf s LYS 80 N -0.15 4.40 0.53 1.61 -0.14 -0.86 -5.05 119.74 120.09 2fzf s LYS 80 Ca 0.00 0.93 -0.20 0.00 -1.36 0.00 0.00 55.97 55.34 2fzf s LYS 80 Cb 0.00 -3.48 -0.06 0.00 -1.68 0.00 0.00 37.83 32.60 2fzf s LYS 80 CO 0.00 -0.05 1.11 -1.21 -0.76 0.00 0.00 175.35 174.45 2fzf s GLU 81 N 1.17 3.46 0.35 1.68 0.41 -1.26 -4.94 118.70 119.56 2fzf s GLU 81 Ca 0.38 1.57 -0.28 0.00 -0.41 0.00 0.00 54.97 56.23 2fzf s GLU 81 Cb -0.18 -2.04 -0.11 0.00 -1.78 0.00 0.00 34.13 30.03 2fzf s GLU 81 CO 0.17 -0.76 1.39 0.08 -0.49 0.00 0.00 175.26 175.66 2fzf s VAL 82 N -1.80 2.42 -0.12 2.63 1.01 -1.26 -5.02 120.40 118.26 2fzf s VAL 82 Ca 0.71 0.42 0.03 0.00 0.00 0.00 0.00 61.98 63.14 2fzf s VAL 82 Cb -0.23 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2fzf s VAL 82 CO 0.26 0.10 -0.23 0.54 0.00 0.00 0.00 175.10 175.77 2fzf s VAL 83 N -1.07 2.07 -0.32 2.92 0.11 -1.26 -5.11 120.40 117.74 2fzf s VAL 83 Ca 0.51 -1.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.47 2fzf s VAL 83 Cb -0.43 -1.81 -0.00 0.00 -1.53 0.00 0.00 36.38 32.61 2fzf s VAL 83 CO 0.57 0.55 0.16 -0.36 -3.33 0.00 0.00 175.10 172.70 2fzf s PHE 84 N 0.58 3.19 0.62 1.54 0.40 -1.26 -4.35 117.98 118.70 2fzf s PHE 84 Ca -0.13 -0.59 -0.16 0.00 -0.60 0.00 0.00 56.93 55.45 2fzf s PHE 84 Cb -0.17 -2.37 -0.02 0.00 0.51 0.00 0.00 43.02 40.97 2fzf s PHE 84 CO 0.03 -0.47 1.11 -1.25 0.70 0.00 0.00 175.22 175.34 2fzf s PRO 85 N 1.61 3.02 0.19 0.24 0.04 -1.26 -4.95 135.00 133.89 2fzf s PRO 85 Ca 0.04 1.42 -0.09 0.00 0.04 0.00 0.00 61.00 62.41 2fzf s PRO 85 Cb -0.17 -1.98 0.08 0.00 0.04 0.00 0.00 34.50 32.47 2fzf s PRO 85 CO 0.07 -1.08 1.67 0.87 0.04 0.00 0.00 177.00 178.57 2fzf h LYS 86 N 0.40 1.10 -7.40 4.56 6.56 -2.00 -3.44 116.57 116.36 2fzf h LYS 86 Ca -0.48 -0.32 -0.48 0.00 -1.06 0.00 0.00 60.65 58.31 2fzf h LYS 86 Cb 1.25 -0.12 0.12 0.00 -0.57 0.00 0.00 32.23 32.91 2fzf h LYS 86 CO 0.55 1.03 0.31 -1.21 -2.06 0.00 0.00 179.45 178.07 2fzf s GLU 87 N -5.14 1.78 -0.24 3.15 0.41 -1.26 -5.08 118.70 112.33 2fzf s GLU 87 Ca -0.12 0.66 -0.25 0.00 -0.41 0.00 0.00 54.97 54.85 2fzf s GLU 87 Cb 0.14 -1.88 0.07 0.00 -1.78 0.00 0.00 34.13 30.68 2fzf s GLU 87 CO 0.85 -1.84 0.70 -3.38 -0.49 0.00 0.00 175.26 171.10 2fzf s HIS 88 N -3.10 -0.75 0.12 1.61 -3.43 -1.26 -4.99 115.29 103.49 2fzf s HIS 88 Ca 0.62 1.78 -0.23 0.00 -0.80 0.00 0.00 55.06 56.43 2fzf s HIS 88 Cb -0.15 0.28 -0.07 0.00 -1.43 0.00 0.00 32.58 31.20 2fzf s HIS 88 CO 0.55 -0.40 0.70 0.42 -2.00 0.00 0.00 174.74 174.01 2fzf s ILE 89 N 0.18 4.55 0.15 -5.38 -1.09 -1.26 -0.23 121.20 118.12 2fzf s ILE 89 Ca -0.01 1.51 0.00 0.00 -2.23 0.00 0.00 60.65 59.92 2fzf s ILE 89 Cb -0.04 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.79 2fzf s ILE 89 CO 0.02 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 2fzf n GLY 90 N 1.74 -1.94 3.76 6.18 0.00 -0.75 -4.76 105.19 109.42 2fzf n GLY 90 Ca -0.07 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 2fzf n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fzf s PRO 91 N -2.08 4.27 -0.47 1.61 0.04 -1.26 -2.84 135.00 134.27 2fzf s PRO 91 Ca 0.00 2.33 -0.14 0.00 0.04 0.00 0.00 61.00 63.22 2fzf s PRO 91 Cb 0.00 -3.06 0.08 0.00 0.04 0.00 0.00 34.50 31.56 2fzf s PRO 91 CO 0.00 -0.34 0.38 -2.00 0.04 0.00 0.00 177.00 175.07 2fzf s GLU 92 N -1.38 2.89 -0.03 4.56 2.12 -1.26 -4.86 118.70 120.75 2fzf s GLU 92 Ca 0.53 -1.41 -0.30 0.00 0.36 0.00 0.00 54.97 54.15 2fzf s GLU 92 Cb -0.42 -4.07 -0.05 0.00 0.26 0.00 0.00 34.13 29.84 2fzf s GLU 92 CO 0.52 -1.04 1.50 -0.51 -0.54 0.00 0.00 175.26 175.18 2fzf s LEU 93 N 1.59 4.31 0.11 2.70 1.43 -1.26 -5.02 118.68 122.53 2fzf s LEU 93 Ca 0.04 2.15 -0.02 0.00 -1.03 0.00 0.00 54.13 55.27 2fzf s LEU 93 Cb -0.25 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 2fzf s LEU 93 CO 0.05 -0.81 0.29 -1.10 0.23 0.00 0.00 176.35 175.02 2fzf s GLN 94 N 3.06 3.52 0.29 1.70 1.11 -1.26 -4.65 119.66 123.44 2fzf s GLN 94 Ca 0.67 -0.28 -0.29 0.00 0.01 0.00 0.00 55.36 55.46 2fzf s GLN 94 Cb -0.32 -2.94 -0.11 0.00 -1.01 0.00 0.00 33.01 28.63 2fzf s GLN 94 CO 0.27 0.53 1.47 -1.25 0.01 0.00 0.00 175.29 176.32 2fzf s PRO 95 N -2.64 4.22 -0.40 2.91 0.04 -1.26 -4.79 135.00 133.08 2fzf s PRO 95 Ca 0.38 2.40 -0.27 0.00 0.04 0.00 0.00 61.00 63.55 2fzf s PRO 95 Cb -0.12 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.38 2fzf s PRO 95 CO 0.27 -0.46 0.99 0.08 0.04 0.00 0.00 177.00 177.92 2fzf s VAL 96 N -0.36 4.48 -0.06 -0.36 1.01 -1.26 -4.87 120.40 118.98 2fzf s VAL 96 Ca 0.58 1.21 0.11 0.00 0.00 0.00 0.00 61.98 63.87 2fzf s VAL 96 Cb -0.44 -4.42 -0.16 0.00 0.00 0.00 0.00 36.38 31.36 2fzf s VAL 96 CO 0.49 -0.67 0.15 0.00 0.00 0.00 0.00 175.10 175.07 2fzf n ALA 97 N 7.07 2.10 -1.48 5.51 0.00 -1.26 -4.67 120.51 127.78 2fzf n ALA 97 Ca 0.09 -0.50 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 2fzf n ALA 97 Cb 0.48 -0.21 0.14 0.00 0.00 0.00 0.00 19.45 19.87 2fzf n ALA 97 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2fzf s ARG 98 N -2.56 0.99 -0.12 0.00 1.70 -1.26 -5.04 118.95 112.65 2fzf s ARG 98 Ca -0.05 0.31 -0.13 0.00 -0.47 0.00 0.00 55.73 55.40 2fzf s ARG 98 Cb 0.06 -1.82 -0.05 0.00 -0.57 0.00 0.00 34.95 32.57 2fzf s ARG 98 CO 0.48 -2.30 0.28 -1.21 -1.08 0.00 0.00 175.30 171.47 2fzf s GLU 99 N -5.23 4.06 -0.38 3.89 2.02 -1.26 -5.01 118.70 116.78 2fzf s GLU 99 Ca 0.64 0.11 -0.29 0.00 0.02 0.00 0.00 54.97 55.45 2fzf s GLU 99 Cb -0.15 -3.35 0.02 0.00 0.10 0.00 0.00 34.13 30.75 2fzf s GLU 99 CO 0.54 0.42 1.09 -0.51 0.02 0.00 0.00 175.26 176.82 2fzf s LEU 100 N -0.07 3.83 -0.13 1.80 1.43 -1.26 -4.90 118.68 119.37 2fzf s LEU 100 Ca 0.17 0.82 0.05 0.00 -1.03 0.00 0.00 54.13 54.14 2fzf s LEU 100 Cb -0.13 -3.54 -0.24 0.00 0.03 0.00 0.00 46.19 42.31 2fzf s LEU 100 CO 0.05 -1.02 0.33 -0.62 0.23 0.00 0.00 176.35 175.33 2fzf n GLU 101 N 7.22 0.69 -4.34 1.70 1.02 -1.26 -4.99 120.64 120.68 2fzf n GLU 101 Ca 0.12 0.22 -0.18 0.00 -0.02 0.00 0.00 57.16 57.30 2fzf n GLU 101 Cb 0.48 -1.68 -0.10 0.00 -0.02 0.00 0.00 31.44 30.11 2fzf n GLU 101 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2fzf s LYS 102 N -2.56 1.34 0.43 3.49 -2.85 -1.26 -5.03 119.74 113.30 2fzf s LYS 102 Ca -0.16 -1.66 0.13 0.00 -1.00 0.00 0.00 55.97 53.27 2fzf s LYS 102 Cb 0.07 -0.73 0.92 0.00 -2.06 0.00 0.00 37.83 36.03 2fzf s LYS 102 CO 0.77 -0.04 1.97 0.28 0.10 0.00 0.00 175.35 178.42 2fzf h VAL 103 N 2.48 1.15 -0.94 1.79 2.07 -2.00 -2.69 116.25 118.10 2fzf h VAL 103 Ca -0.38 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 66.51 2fzf h VAL 103 Cb 1.22 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 32.22 2fzf h VAL 103 CO 0.65 0.20 0.60 -0.61 0.02 0.00 0.00 177.57 178.43 2fzf h GLN 104 N 0.08 1.10 -0.88 1.57 5.75 -1.98 0.12 115.11 120.88 2fzf h GLN 104 Ca 0.02 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2fzf h GLN 104 Cb 0.34 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 2fzf h GLN 104 CO 0.02 0.72 0.53 -0.44 -2.65 0.00 0.00 178.83 177.02 2fzf h ASP 105 N 1.13 1.06 -0.18 -0.69 3.45 -1.90 0.15 116.42 119.44 2fzf h ASP 105 Ca 0.39 -0.06 -0.15 0.00 0.43 0.00 0.00 57.03 57.64 2fzf h ASP 105 Cb 0.10 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2fzf h ASP 105 CO -0.15 0.81 -0.42 0.40 -1.57 0.00 0.00 179.24 178.30 2fzf h ILE 106 N 1.21 1.29 0.15 0.35 1.08 -1.28 -2.79 117.51 117.52 2fzf h ILE 106 Ca 0.32 -1.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.17 2fzf h ILE 106 Cb -0.05 1.52 -0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2fzf h ILE 106 CO -0.06 0.52 -0.08 0.40 -0.69 0.00 0.00 178.15 178.23 2fzf h ILE 107 N 0.59 0.82 0.27 -0.67 1.08 0.57 -1.76 117.51 118.41 2fzf h ILE 107 Ca 0.04 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.52 2fzf h ILE 107 Cb 0.97 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 2fzf h ILE 107 CO 0.09 0.00 -0.43 0.44 -0.69 0.00 0.00 178.15 177.56 2fzf h ASP 108 N -0.22 -1.24 -0.69 1.72 3.45 -0.76 0.08 116.42 118.77 2fzf h ASP 108 Ca -0.02 0.12 0.10 0.00 0.43 0.00 0.00 57.03 57.66 2fzf h ASP 108 Cb 0.18 0.44 -0.04 0.00 -0.56 0.00 0.00 39.33 39.35 2fzf h ASP 108 CO 0.02 -0.54 0.46 -0.07 -1.57 0.00 0.00 179.24 177.54 2fzf h LEU 109 N -0.77 0.50 -0.14 1.55 -0.00 -1.47 -0.50 115.31 114.48 2fzf h LEU 109 Ca -0.01 0.01 -0.23 0.00 -0.00 0.00 0.00 57.88 57.65 2fzf h LEU 109 Cb 0.73 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.30 2fzf h LEU 109 CO -0.16 0.30 -0.98 0.40 -0.00 0.00 0.00 178.44 178.00 2fzf h ILE 110 N 0.56 1.46 -0.50 1.22 1.08 -0.98 -2.54 117.51 117.80 2fzf h ILE 110 Ca 0.32 -2.65 -0.03 0.00 -0.39 0.00 0.00 64.86 62.11 2fzf h ILE 110 Cb 0.50 2.55 -0.02 0.00 -3.07 0.00 0.00 36.82 36.78 2fzf h ILE 110 CO -0.11 0.78 0.18 -0.09 -0.69 0.00 0.00 178.15 178.22 2fzf h ARG 111 N 0.15 0.77 -0.13 2.37 2.43 0.33 -2.13 114.38 118.17 2fzf h ARG 111 Ca -0.08 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 58.84 2fzf h ARG 111 Cb 1.64 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.06 2fzf h ARG 111 CO 0.16 0.70 -0.35 -1.49 -1.51 0.00 0.00 179.97 177.48 2fzf h TRP 112 N 0.68 0.30 -0.33 2.20 4.06 -1.20 -2.58 115.95 119.07 2fzf h TRP 112 Ca 0.16 -0.07 -0.05 0.00 2.06 0.00 0.00 58.89 60.99 2fzf h TRP 112 Cb 0.24 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2fzf h TRP 112 CO 0.01 0.58 0.00 0.00 -3.56 0.00 0.00 178.44 175.48 2fzf h ALA 113 N 1.41 0.44 0.00 1.49 0.00 -1.05 0.63 119.26 122.19 2fzf h ALA 113 Ca 0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2fzf h ALA 113 Cb 0.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2fzf h ALA 113 CO 0.06 0.20 -0.30 0.00 0.00 0.00 0.00 179.25 179.20 2fzf h MET 114 N 0.38 0.00 -0.10 0.00 -0.00 -1.33 0.17 114.93 114.05 2fzf h MET 114 Ca 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.77 2fzf h MET 114 Cb 0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.04 2fzf h MET 114 CO 0.02 0.30 -0.03 -0.22 -0.00 0.00 0.00 176.91 176.98 2fzf h LYS 115 N 0.00 0.20 -0.52 -0.10 1.63 -1.04 0.18 116.57 116.92 2fzf h LYS 115 Ca -0.00 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 2fzf h LYS 115 Cb 0.73 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.33 2fzf h LYS 115 CO 0.04 0.53 0.21 0.00 -3.45 0.00 0.00 179.45 176.78 2fzf h ALA 116 N 0.67 1.40 0.00 5.00 0.00 -0.45 -0.73 119.26 125.15 2fzf h ALA 116 Ca 0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2fzf h ALA 116 Cb 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2fzf h ALA 116 CO 0.01 0.46 -0.61 0.93 0.00 0.00 0.00 179.25 180.04 2fzf h GLU 117 N 0.74 0.00 0.62 0.00 4.39 -0.69 -1.51 114.58 118.13 2fzf h GLU 117 Ca 0.18 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2fzf h GLU 117 Cb 0.13 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2fzf h GLU 117 CO -0.02 0.61 -0.30 1.49 -1.16 0.00 0.00 179.01 179.63 2fzf h GLU 118 N 0.00 -0.80 -0.08 2.33 4.81 0.41 -1.95 114.58 119.30 2fzf h GLU 118 Ca -0.01 0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2fzf h GLU 118 Cb 1.10 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2fzf h GLU 118 CO 0.08 -0.48 -0.12 0.82 -0.73 0.00 0.00 179.01 178.57 2fzf h ILE 119 N -1.01 1.14 -0.07 2.32 5.03 -1.14 -2.75 117.51 121.02 2fzf h ILE 119 Ca -0.08 -0.61 -0.01 0.00 -0.12 0.00 0.00 64.86 64.03 2fzf h ILE 119 Cb 0.68 1.22 -0.00 0.00 -3.03 0.00 0.00 36.82 35.69 2fzf h ILE 119 CO 0.14 0.18 0.01 0.00 -0.68 0.00 0.00 178.15 177.80 2fzf h ALA 120 N 1.76 0.10 -0.61 1.87 0.00 -1.10 -0.28 119.26 121.00 2fzf h ALA 120 Ca 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2fzf h ALA 120 Cb 0.30 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2fzf h ALA 120 CO 0.02 -0.24 0.20 0.00 0.00 0.00 0.00 179.25 179.23 2fzf h ALA 121 N 0.75 0.80 0.00 0.00 0.00 -1.32 -0.11 119.26 119.38 2fzf h ALA 121 Ca 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2fzf h ALA 121 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2fzf h ALA 121 CO 0.00 0.47 -0.18 1.49 0.00 0.00 0.00 179.25 181.03 2fzf h GLU 122 N 0.88 0.00 0.24 0.00 4.81 -1.43 -1.37 114.58 117.71 2fzf h GLU 122 Ca 0.20 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2fzf h GLU 122 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2fzf h GLU 122 CO -0.01 0.18 -0.12 0.35 -0.73 0.00 0.00 179.01 178.69 2fzf h PHE 123 N 0.00 -0.30 0.00 0.92 3.04 -0.22 -2.90 116.94 117.48 2fzf h PHE 123 Ca -0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2fzf h PHE 123 Cb 0.35 0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.96 2fzf h PHE 123 CO 0.00 0.08 0.00 1.88 -2.02 0.00 0.00 178.31 178.25 2fzf h TYR 124 N -0.83 0.00 -0.01 0.41 0.05 -0.72 -0.15 116.97 115.72 2fzf h TYR 124 Ca -0.03 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.52 2fzf h TYR 124 Cb 0.51 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.27 2fzf h TYR 124 CO 0.05 0.00 -0.89 -0.07 -1.05 0.00 0.00 178.16 176.20 2fzf h LEU 125 N 0.00 0.81 0.01 3.88 3.38 -1.19 -2.51 115.31 119.68 2fzf h LEU 125 Ca 0.00 -0.74 -0.00 0.00 0.09 0.00 0.00 57.88 57.23 2fzf h LEU 125 Cb 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2fzf h LEU 125 CO 0.00 1.44 -0.00 0.50 0.09 0.00 0.00 178.44 180.46 2fzf h LYS 126 N 0.26 -0.01 -0.55 1.13 1.63 -0.97 -3.06 116.57 114.99 2fzf h LYS 126 Ca -0.11 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.85 2fzf h LYS 126 Cb 1.56 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.17 2fzf h LYS 126 CO 0.18 0.62 0.43 1.25 -3.45 0.00 0.00 179.45 178.48 2fzf h LEU 127 N -0.66 0.00 -0.65 5.20 5.85 -1.19 0.34 115.31 124.20 2fzf h LEU 127 Ca -0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2fzf h LEU 127 Cb 0.64 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2fzf h LEU 127 CO 0.00 0.00 0.26 -0.08 -0.34 0.00 0.00 178.44 178.28 2fzf h GLU 128 N 0.00 0.97 0.03 1.25 4.81 -1.34 -2.89 114.58 117.40 2fzf h GLU 128 Ca 0.26 -0.17 -0.25 0.00 -0.13 0.00 0.00 59.36 59.07 2fzf h GLU 128 Cb 1.12 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 2fzf h GLU 128 CO -0.00 0.81 -1.23 0.93 -0.73 0.00 0.00 179.01 178.79 2fzf h GLU 129 N 0.91 0.06 -0.41 1.92 4.39 -0.50 -3.28 114.58 117.67 2fzf h GLU 129 Ca 0.22 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2fzf h GLU 129 Cb 0.20 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2fzf h GLU 129 CO -0.02 0.95 0.00 -0.12 -1.16 0.00 0.00 179.01 178.66 2fzf n MET 130 N -3.33 0.85 -3.96 2.33 1.56 0.75 -4.74 117.12 110.58 2fzf n MET 130 Ca -0.06 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.28 2fzf n MET 130 Cb 0.98 -1.21 -0.10 0.00 2.15 0.00 0.00 33.22 35.04 2fzf n MET 130 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2fzf s VAL 131 N -1.51 0.12 0.47 1.12 0.11 -1.11 -4.99 120.40 114.61 2fzf s VAL 131 Ca 0.00 -1.02 0.07 0.00 -2.93 0.00 0.00 61.98 58.09 2fzf s VAL 131 Cb 0.00 -0.58 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 2fzf s VAL 131 CO 0.00 -0.56 0.34 -0.54 -3.33 0.00 0.00 175.10 171.01 2fzf s LYS 132 N -1.99 2.34 0.00 1.54 1.02 -1.26 -4.86 119.74 116.53 2fzf s LYS 132 Ca -0.11 -1.81 0.00 0.00 0.02 0.00 0.00 55.97 54.08 2fzf s LYS 132 Cb -0.05 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 2fzf s LYS 132 CO -0.02 -0.34 0.00 -1.91 -0.92 0.00 0.00 175.35 172.15 2fzf n GLU 133 N -1.56 0.00 -0.30 1.68 2.13 -1.26 -4.60 120.64 116.73 2fzf n GLU 133 Ca 0.00 0.44 0.10 0.00 0.66 0.00 0.00 57.16 58.36 2fzf n GLU 133 Cb 0.63 -0.29 0.27 0.00 0.27 0.00 0.00 31.44 32.33 2fzf n GLU 133 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2fzf h GLU 134 N 0.00 0.52 -0.67 5.31 4.39 -1.98 -1.82 114.58 120.33 2fzf h GLU 134 Ca 0.00 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2fzf h GLU 134 Cb 0.00 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 2fzf h GLU 134 CO 0.00 0.34 0.42 1.49 -1.16 0.00 0.00 179.01 180.11 2fzf h GLU 135 N 0.54 0.82 -0.42 2.33 4.81 -2.00 -1.27 114.58 119.39 2fzf h GLU 135 Ca 0.52 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.58 2fzf h GLU 135 Cb 0.86 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2fzf h GLU 135 CO -0.44 0.54 -0.20 0.87 -0.73 0.00 0.00 179.01 179.05 2fzf h LYS 136 N 0.84 0.81 0.00 1.92 6.56 -1.61 -2.53 116.57 122.57 2fzf h LYS 136 Ca 0.26 -0.32 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 2fzf h LYS 136 Cb -0.02 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.60 2fzf h LYS 136 CO -0.09 0.94 0.00 0.87 -2.06 0.00 0.00 179.45 179.11 2fzf h LYS 137 N 0.71 0.00 0.06 3.15 1.57 -1.14 -2.56 116.57 118.38 2fzf h LYS 137 Ca 0.10 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.64 2fzf h LYS 137 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2fzf h LYS 137 CO 0.06 0.00 -1.08 -0.09 -0.57 0.00 0.00 179.45 177.77 2fzf h ARG 138 N 0.00 0.29 -0.55 3.15 2.43 -0.81 -1.96 114.38 116.93 2fzf h ARG 138 Ca 0.00 -0.40 -0.11 0.00 -0.81 0.00 0.00 59.98 58.66 2fzf h ARG 138 Cb 0.55 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 2fzf h ARG 138 CO 0.00 1.13 -0.08 -0.07 -1.51 0.00 0.00 179.97 179.45 2fzf h LEU 139 N 0.13 1.01 -0.26 3.80 -0.00 -1.25 -0.27 115.31 118.47 2fzf h LEU 139 Ca -0.10 -0.32 -0.03 0.00 -0.00 0.00 0.00 57.88 57.43 2fzf h LEU 139 Cb 1.76 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 42.14 2fzf h LEU 139 CO 0.18 1.11 0.03 0.24 -0.00 0.00 0.00 178.44 180.00 2fzf h MET 140 N 0.91 0.43 -0.36 1.13 2.86 -1.48 -0.62 114.93 117.82 2fzf h MET 140 Ca 0.15 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2fzf h MET 140 Cb 0.64 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2fzf h MET 140 CO 0.04 0.57 0.23 -0.09 1.06 0.00 0.00 176.91 178.72 2fzf h ARG 141 N 0.24 0.48 -0.48 1.72 9.65 -1.25 0.16 114.38 124.90 2fzf h ARG 141 Ca 0.08 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2fzf h ARG 141 Cb 0.35 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 2fzf h ARG 141 CO 0.01 0.34 0.31 -0.92 2.80 0.00 0.00 179.97 182.51 2fzf h TYR 142 N 0.47 0.58 -0.28 2.20 5.03 -0.91 -0.14 116.97 123.92 2fzf h TYR 142 Ca 0.13 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 2fzf h TYR 142 Cb -0.02 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.05 2fzf h TYR 142 CO -0.04 0.36 0.10 -0.07 -1.32 0.00 0.00 178.16 177.18 2fzf h LEU 143 N 0.62 0.40 -0.46 2.82 3.38 -0.78 -1.87 115.31 119.43 2fzf h LEU 143 Ca 0.18 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fzf h LEU 143 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2fzf h LEU 143 CO -0.05 0.49 0.30 0.00 0.09 0.00 0.00 178.44 179.26 2fzf h ALA 144 N 0.93 0.58 -0.43 1.53 0.00 -0.39 -0.37 119.26 121.11 2fzf h ALA 144 Ca 0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2fzf h ALA 144 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2fzf h ALA 144 CO -0.00 0.04 -0.14 -0.44 0.00 0.00 0.00 179.25 178.70 2fzf h ASP 145 N 0.62 0.80 -0.51 0.00 3.32 -0.97 0.32 116.42 119.99 2fzf h ASP 145 Ca 0.17 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2fzf h ASP 145 Cb -0.06 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2fzf h ASP 145 CO -0.04 0.96 0.23 0.24 -1.72 0.00 0.00 179.24 178.91 2fzf h MET 146 N 0.72 0.75 -0.36 3.56 2.86 -1.17 0.71 114.93 122.00 2fzf h MET 146 Ca 0.11 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2fzf h MET 146 Cb 0.64 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2fzf h MET 146 CO 0.05 0.64 -0.08 0.93 1.06 0.00 0.00 176.91 179.50 2fzf h GLU 147 N 0.68 0.69 -0.98 1.72 4.39 -0.69 -1.57 114.58 118.83 2fzf h GLU 147 Ca 0.17 -0.26 0.07 0.00 0.34 0.00 0.00 59.36 59.68 2fzf h GLU 147 Cb 0.15 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.70 2fzf h GLU 147 CO -0.02 0.85 0.63 -0.09 -1.16 0.00 0.00 179.01 179.22 2fzf h ARG 148 N 0.49 1.10 -0.42 2.33 9.65 -0.16 -0.23 114.38 127.14 2fzf h ARG 148 Ca 0.09 -0.07 -0.12 0.00 -1.10 0.00 0.00 59.98 58.78 2fzf h ARG 148 Cb 0.59 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 2fzf h ARG 148 CO 0.04 0.73 -0.23 0.78 2.80 0.00 0.00 179.97 184.09 2fzf h GLY 149 N 1.14 0.93 1.79 2.80 0.00 -0.56 -2.66 103.07 106.51 2fzf h GLY 149 Ca 0.43 -0.81 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 2fzf h GLY 149 CO -0.18 0.74 -0.26 0.45 0.00 0.00 0.00 176.54 177.29 2fzf h HIS 150 N 0.74 0.27 -0.21 5.60 3.86 -0.37 -1.72 115.15 123.33 2fzf h HIS 150 Ca 0.10 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2fzf h HIS 150 Cb 0.77 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 2fzf h HIS 150 CO 0.04 0.49 0.10 -0.92 0.86 0.00 0.00 177.93 178.51 2fzf h TYR 151 N 0.22 0.29 -0.41 2.45 3.20 -0.77 -0.02 116.97 121.94 2fzf h TYR 151 Ca 0.03 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 2fzf h TYR 151 Cb 0.59 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2fzf h TYR 151 CO 0.01 0.29 -0.30 1.88 -1.64 0.00 0.00 178.16 178.40 2fzf h TYR 152 N 0.21 1.09 -0.41 -3.82 0.05 -1.26 -1.99 116.97 110.85 2fzf h TYR 152 Ca 0.07 -0.30 0.01 0.00 0.05 0.00 0.00 58.73 58.56 2fzf h TYR 152 Cb 0.11 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 2fzf h TYR 152 CO -0.03 1.12 0.25 1.15 -1.05 0.00 0.00 178.16 179.60 2fzf h THR 153 N 0.75 1.07 -0.62 -2.88 2.02 -1.21 -1.25 112.91 110.80 2fzf h THR 153 Ca 0.08 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2fzf h THR 153 Cb 0.89 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2fzf h THR 153 CO 0.08 0.09 0.33 -0.07 0.37 0.00 0.00 175.52 176.32 2fzf h LEU 154 N 0.51 0.76 -0.72 2.58 3.38 -0.82 -2.27 115.31 118.73 2fzf h LEU 154 Ca 0.16 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2fzf h LEU 154 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2fzf h LEU 154 CO -0.06 0.62 -0.58 -0.09 0.09 0.00 0.00 178.44 178.42 2fzf h ARG 155 N 0.86 0.19 0.15 1.13 2.43 -0.92 -0.94 114.38 117.27 2fzf h ARG 155 Ca 0.22 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2fzf h ARG 155 Cb 0.03 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2fzf h ARG 155 CO -0.03 0.72 -0.07 0.00 -1.51 0.00 0.00 179.97 179.07 2fzf h ALA 156 N 1.26 -0.20 0.01 2.80 0.00 -0.69 0.67 119.26 123.11 2fzf h ALA 156 Ca -0.00 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2fzf h ALA 156 Cb 1.07 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2fzf h ALA 156 CO 0.09 -0.56 -0.37 0.93 0.00 0.00 0.00 179.25 179.34 2fzf h GLU 157 N -0.30 -0.51 -1.00 0.00 4.39 -1.28 0.79 114.58 116.67 2fzf h GLU 157 Ca -0.02 0.03 0.20 0.00 0.34 0.00 0.00 59.36 59.91 2fzf h GLU 157 Cb 0.24 0.12 -0.11 0.00 -0.10 0.00 0.00 28.75 28.89 2fzf h GLU 157 CO 0.03 -0.34 0.61 -0.92 -1.16 0.00 0.00 179.01 177.24 2fzf h TYR 158 N -0.53 1.05 -0.23 4.33 3.20 -0.90 0.15 116.97 124.05 2fzf h TYR 158 Ca 0.05 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2fzf h TYR 158 Cb 0.61 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2fzf h TYR 158 CO -0.38 0.21 0.11 1.49 -1.64 0.00 0.00 178.16 177.95 2fzf h GLU 159 N 0.73 0.33 0.00 1.82 4.57 0.21 -2.88 114.58 119.36 2fzf h GLU 159 Ca 0.59 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.71 2fzf h GLU 159 Cb 0.95 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2fzf h GLU 159 CO -0.39 0.35 0.00 1.25 -1.18 0.00 0.00 179.01 179.04 2fzf h LEU 160 N 0.23 0.00 -0.00 1.64 5.85 0.17 -3.02 115.31 120.18 2fzf h LEU 160 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2fzf h LEU 160 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2fzf h LEU 160 CO -0.01 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.27 2fzf n LEU 161 N -2.73 0.25 0.10 2.25 4.77 0.42 -3.25 117.00 118.81 2fzf n LEU 161 Ca 0.04 0.52 -0.03 0.00 -0.03 0.00 0.00 56.01 56.51 2fzf n LEU 161 Cb 0.44 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2fzf n LEU 161 CO 0.31 -0.06 0.30 -0.07 -1.33 0.00 0.00 177.39 176.53 2fzf h LEU 162 N 0.00 0.00 -1.10 2.23 3.38 -1.39 -3.16 115.31 115.27 2fzf h LEU 162 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2fzf h LEU 162 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2fzf h LEU 162 CO 0.00 0.79 -0.45 0.78 0.09 0.00 0.00 178.44 179.65 2fzf h ASN 163 N 0.00 0.00 -0.40 -0.43 2.35 -1.71 -3.30 115.58 112.10 2fzf h ASN 163 Ca -0.01 -0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2fzf h ASN 163 Cb 1.54 -0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.82 2fzf h ASN 163 CO 0.10 0.45 -0.51 -0.25 -1.65 0.00 0.00 177.43 175.58 2fzf h TRP 164 N 0.00 -1.52 0.00 1.19 2.91 -1.68 -3.42 115.95 113.43 2fzf h TRP 164 Ca -0.00 0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2fzf h TRP 164 Cb 0.79 0.72 0.00 0.00 -0.51 0.00 0.00 29.16 30.16 2fzf h TRP 164 CO 0.00 -0.48 0.00 0.39 -1.03 0.00 0.00 178.44 177.32 2fzf n GLU 165 N -5.40 0.00 0.00 2.65 1.02 -1.24 -5.10 120.64 112.58 2fzf n GLU 165 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2fzf n GLU 165 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.77 2fzf n GLU 165 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2fzf n MET 166 N 0.00 0.00 0.00 3.49 2.81 -1.26 -5.11 117.12 117.05 2fzf n MET 166 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2fzf n MET 166 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2fzf n MET 166 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14