#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzs s VAL 3 N 0.00 1.65 0.69 1.96 1.01 -1.26 -5.15 120.40 119.31 2fzs s VAL 3 Ca 0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2fzs s VAL 3 Cb 0.00 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.91 2fzs s VAL 3 CO 0.00 0.47 1.05 -2.16 0.00 0.00 0.00 175.10 174.46 2fzs s PRO 4 N 0.96 2.65 0.11 2.72 0.04 -1.26 -4.86 135.00 135.37 2fzs s PRO 4 Ca -0.06 0.19 0.07 0.00 0.04 0.00 0.00 61.00 61.24 2fzs s PRO 4 Cb -0.15 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2fzs s PRO 4 CO -0.02 -1.06 -0.17 0.00 0.04 0.00 0.00 177.00 175.79 2fzs s MET 5 N -5.28 1.07 0.00 4.56 0.23 -1.26 0.21 119.30 118.83 2fzs s MET 5 Ca 0.58 -1.19 0.00 0.00 -1.03 0.00 0.00 55.69 54.05 2fzs s MET 5 Cb -0.11 -1.16 0.00 0.00 -1.53 0.00 0.00 34.83 32.03 2fzs s MET 5 CO 0.49 0.25 0.56 0.28 -2.03 0.00 0.00 175.02 174.57 2fzs n VAL 6 N 0.85 0.31 -0.07 5.16 0.31 -1.26 -4.86 118.33 118.76 2fzs n VAL 6 Ca -0.18 -0.46 0.26 0.00 -0.01 0.00 0.00 64.34 63.95 2fzs n VAL 6 Cb 0.55 1.04 0.68 0.00 -0.91 0.00 0.00 33.84 35.20 2fzs n VAL 6 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2fzs h SER 16 N 0.00 0.00 -3.08 4.52 0.87 -2.05 -3.49 113.55 110.33 2fzs h SER 16 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2fzs h SER 16 Cb 0.45 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 62.50 2fzs h SER 16 CO 0.00 0.00 0.64 0.49 -0.53 0.00 0.00 176.83 177.43 2fzs n PHE 17 N -3.73 2.39 -1.01 2.24 3.01 -1.26 -5.02 117.46 114.09 2fzs n PHE 17 Ca 0.15 0.44 -0.29 0.00 1.01 0.00 0.00 57.45 58.76 2fzs n PHE 17 Cb 0.97 -2.48 0.19 0.00 -0.01 0.00 0.00 39.48 38.15 2fzs n PHE 17 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2fzs s ASP 18 N 0.10 2.25 0.40 4.37 3.84 -1.26 -4.52 116.67 121.85 2fzs s ASP 18 Ca 0.62 1.31 0.13 0.00 -0.00 0.00 0.00 52.55 54.61 2fzs s ASP 18 Cb -0.58 -2.00 0.97 0.00 -1.38 0.00 0.00 42.92 39.93 2fzs s ASP 18 CO 0.55 -3.38 1.91 -0.29 -0.00 0.00 0.00 175.17 173.95 2fzs h ILE 19 N -2.06 0.81 0.10 2.11 6.09 -0.57 -1.33 117.51 122.66 2fzs h ILE 19 Ca -0.56 -0.17 -0.27 0.00 -1.37 0.00 0.00 64.86 62.49 2fzs h ILE 19 Cb 1.33 0.26 0.01 0.00 0.47 0.00 0.00 36.82 38.89 2fzs h ILE 19 CO 0.55 0.09 -1.16 1.88 -3.07 0.00 0.00 178.15 176.44 2fzs h TYR 20 N 0.51 0.68 -0.57 2.19 0.05 -1.91 -2.84 116.97 115.08 2fzs h TYR 20 Ca 0.39 -0.44 0.05 0.00 0.05 0.00 0.00 58.73 58.78 2fzs h TYR 20 Cb 0.80 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.44 2fzs h TYR 20 CO -0.00 1.30 0.30 0.77 -1.05 0.00 0.00 178.16 179.48 2fzs h SER 21 N 0.18 0.43 -0.63 3.88 0.02 -1.78 0.11 113.55 115.75 2fzs h SER 21 Ca -0.14 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 60.94 2fzs h SER 21 Cb 1.85 -0.05 -0.08 0.00 0.14 0.00 0.00 62.40 64.26 2fzs h SER 21 CO 0.20 0.29 0.24 -0.09 -1.14 0.00 0.00 176.83 176.33 2fzs h ARG 22 N 0.56 0.41 -0.10 3.45 9.65 -1.27 -2.60 114.38 124.48 2fzs h ARG 22 Ca 0.26 -0.02 -0.17 0.00 -1.10 0.00 0.00 59.98 58.94 2fzs h ARG 22 Cb 0.16 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 2fzs h ARG 22 CO -0.17 0.27 -0.67 -0.07 2.80 0.00 0.00 179.97 182.13 2fzs h LEU 23 N 0.42 0.47 -2.08 3.80 -0.00 -1.22 -1.94 115.31 114.76 2fzs h LEU 23 Ca 0.32 -0.29 0.10 0.00 -0.00 0.00 0.00 57.88 58.01 2fzs h LEU 23 Cb 0.41 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 2fzs h LEU 23 CO -0.32 1.01 0.29 0.25 -0.00 0.00 0.00 178.44 179.67 2fzs h LEU 24 N 0.29 0.00 -1.14 1.67 5.85 -0.62 0.40 115.31 121.75 2fzs h LEU 24 Ca -0.02 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2fzs h LEU 24 Cb 1.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2fzs h LEU 24 CO 0.11 0.00 -0.29 0.11 -0.34 0.00 0.00 178.44 178.04 2fzs h LYS 25 N 0.00 0.24 -0.59 1.25 1.57 -1.00 -2.25 116.57 115.79 2fzs h LYS 25 Ca 0.16 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2fzs h LYS 25 Cb 0.74 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2fzs h LYS 25 CO -0.00 0.51 0.00 0.39 -0.57 0.00 0.00 179.45 179.78 2fzs n GLU 26 N -4.13 2.28 -2.72 3.15 -0.58 0.08 -4.90 120.64 113.82 2fzs n GLU 26 Ca -0.01 -1.29 -0.16 0.00 -0.42 0.00 0.00 57.16 55.28 2fzs n GLU 26 Cb 0.39 -1.57 0.02 0.00 -0.57 0.00 0.00 31.44 29.70 2fzs n GLU 26 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2fzs n ARG 27 N 0.36 -3.17 -4.18 3.49 1.74 -0.84 -4.88 116.66 109.17 2fzs n ARG 27 Ca 0.12 0.69 -0.34 0.00 -0.77 0.00 0.00 57.85 57.55 2fzs n ARG 27 Cb 0.49 -5.06 -0.11 0.00 -1.02 0.00 0.00 32.46 26.76 2fzs n ARG 27 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fzs s VAL 28 N -2.96 4.40 -0.01 1.55 1.01 -0.91 -0.89 120.40 122.58 2fzs s VAL 28 Ca 0.18 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.06 2fzs s VAL 28 Cb -0.08 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2fzs s VAL 28 CO 0.22 0.48 -0.25 -0.63 0.00 0.00 0.00 175.10 174.92 2fzs s ILE 29 N 0.34 1.98 -0.19 2.22 1.01 0.66 -3.49 121.20 123.73 2fzs s ILE 29 Ca -0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 60.65 59.48 2fzs s ILE 29 Cb -0.13 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 2fzs s ILE 29 CO 0.01 0.52 0.03 -0.36 0.00 0.00 0.00 174.94 175.14 2fzs s PHE 30 N -0.62 3.12 -0.36 3.97 0.08 -1.26 -1.43 117.98 121.48 2fzs s PHE 30 Ca 0.10 -0.21 -0.06 0.00 0.12 0.00 0.00 56.93 56.88 2fzs s PHE 30 Cb -0.10 -2.08 0.06 0.00 -0.57 0.00 0.00 43.02 40.34 2fzs s PHE 30 CO -0.00 -0.06 0.14 -1.17 -0.10 0.00 0.00 175.22 174.02 2fzs s LEU 31 N 0.71 4.57 -0.07 -0.37 1.98 0.05 -4.96 118.68 120.59 2fzs s LEU 31 Ca 0.01 -1.36 0.01 0.00 -2.89 0.00 0.00 54.13 49.90 2fzs s LEU 31 Cb -0.14 -1.87 0.02 0.00 0.66 0.00 0.00 46.19 44.87 2fzs s LEU 31 CO 0.02 -0.39 -0.08 -0.89 -1.89 0.00 0.00 176.35 173.11 2fzs s THR 32 N 1.35 0.90 0.00 3.68 2.01 -1.26 -1.36 115.64 120.96 2fzs s THR 32 Ca 0.00 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.70 2fzs s THR 32 Cb -0.21 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.43 2fzs s THR 32 CO 0.01 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 2fzs n GLY 33 N 4.18 -2.03 3.72 4.40 0.00 0.71 -4.92 105.19 111.24 2fzs n GLY 33 Ca -0.21 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 2fzs n GLY 33 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2fzs n GLN 34 N -0.05 2.54 -2.79 1.61 -0.06 -1.26 -4.29 117.38 113.09 2fzs n GLN 34 Ca 0.00 0.91 -0.42 0.00 -2.00 0.00 0.00 57.00 55.49 2fzs n GLN 34 Cb 0.00 -2.68 -0.03 0.00 -4.06 0.00 0.00 30.24 23.46 2fzs n GLN 34 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 2fzs s VAL 35 N 0.38 4.90 0.20 1.69 -7.23 0.67 -4.96 120.40 116.04 2fzs s VAL 35 Ca 0.69 1.91 -0.15 0.00 -1.81 0.00 0.00 61.98 62.62 2fzs s VAL 35 Cb -0.55 -4.25 0.01 0.00 0.56 0.00 0.00 36.38 32.15 2fzs s VAL 35 CO 0.43 0.15 0.46 -1.61 -0.31 0.00 0.00 175.10 174.22 2fzs s GLU 36 N 1.15 1.36 0.25 4.82 2.02 -1.26 -1.44 118.70 125.59 2fzs s GLU 36 Ca 0.48 -1.01 -0.04 0.00 0.02 0.00 0.00 54.97 54.41 2fzs s GLU 36 Cb -0.20 0.48 0.47 0.00 0.10 0.00 0.00 34.13 34.98 2fzs s GLU 36 CO 0.24 -0.56 1.71 -0.44 0.02 0.00 0.00 175.26 176.23 2fzs h ASP 37 N 2.30 0.18 0.15 -0.19 3.32 -1.94 -1.22 116.42 119.02 2fzs h ASP 37 Ca -0.29 0.12 -0.25 0.00 0.02 0.00 0.00 57.03 56.63 2fzs h ASP 37 Cb 1.25 0.13 0.03 0.00 0.22 0.00 0.00 39.33 40.96 2fzs h ASP 37 CO 0.40 0.04 -1.09 0.45 -1.72 0.00 0.00 179.24 177.32 2fzs h HIS 38 N 0.37 0.80 -0.16 4.55 3.86 -1.99 -0.34 115.15 122.24 2fzs h HIS 38 Ca 0.42 -0.54 -0.07 0.00 -1.16 0.00 0.00 60.37 59.01 2fzs h HIS 38 Cb 0.67 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 2fzs h HIS 38 CO -0.20 1.41 -0.21 0.00 0.86 0.00 0.00 177.93 179.79 2fzs h MET 39 N -0.04 0.28 -0.43 2.45 -0.00 -1.91 -2.01 114.93 113.28 2fzs h MET 39 Ca -0.18 -0.09 -0.14 0.00 -0.00 0.00 0.00 59.70 59.30 2fzs h MET 39 Cb 1.83 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 33.39 2fzs h MET 39 CO 0.21 0.49 -0.27 0.00 -0.00 0.00 0.00 176.91 177.33 2fzs h ALA 40 N 1.53 0.61 -0.82 -3.00 0.00 -1.19 -1.98 119.26 114.41 2fzs h ALA 40 Ca 0.05 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.58 2fzs h ALA 40 Cb 0.52 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2fzs h ALA 40 CO 0.04 0.64 0.53 -0.97 0.00 0.00 0.00 179.25 179.48 2fzs h ASN 41 N 0.78 0.86 -0.64 0.00 -1.24 -0.65 -1.16 115.58 113.53 2fzs h ASN 41 Ca 0.09 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.09 2fzs h ASN 41 Cb 0.86 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.68 2fzs h ASN 41 CO 0.08 0.59 0.39 -0.07 -1.29 0.00 0.00 177.43 177.12 2fzs h LEU 42 N 1.02 0.78 -0.14 0.34 3.38 -1.06 0.25 115.31 119.87 2fzs h LEU 42 Ca 0.33 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 2fzs h LEU 42 Cb 0.03 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2fzs h LEU 42 CO -0.12 0.60 -0.36 0.40 0.09 0.00 0.00 178.44 179.05 2fzs h ILE 43 N 0.90 1.36 -0.41 1.22 2.04 -0.56 -2.04 117.51 120.01 2fzs h ILE 43 Ca 0.23 -1.64 0.05 0.00 1.00 0.00 0.00 64.86 64.50 2fzs h ILE 43 Cb -0.03 2.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 2fzs h ILE 43 CO -0.04 0.49 0.15 0.58 0.00 0.00 0.00 178.15 179.33 2fzs h VAL 44 N 0.10 0.89 -0.52 1.67 2.07 -1.01 -0.57 116.25 118.87 2fzs h VAL 44 Ca -0.01 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2fzs h VAL 44 Cb 0.97 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2fzs h VAL 44 CO 0.08 0.06 0.31 0.00 0.02 0.00 0.00 177.57 178.03 2fzs h ALA 45 N 1.26 0.67 -0.85 1.67 0.00 -0.92 -0.44 119.26 120.64 2fzs h ALA 45 Ca 0.19 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2fzs h ALA 45 Cb 0.16 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 2fzs h ALA 45 CO -0.18 0.17 0.51 1.96 0.00 0.00 0.00 179.25 181.71 2fzs h GLN 46 N 0.70 0.88 -0.19 0.00 4.20 -0.95 -0.59 115.11 119.16 2fzs h GLN 46 Ca 0.19 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2fzs h GLN 46 Cb 0.01 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2fzs h GLN 46 CO -0.03 0.58 0.07 0.52 -0.67 0.00 0.00 178.83 179.31 2fzs h MET 47 N 0.91 0.28 -0.46 1.46 2.86 -0.59 -0.47 114.93 118.92 2fzs h MET 47 Ca 0.38 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.94 2fzs h MET 47 Cb 0.24 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2fzs h MET 47 CO -0.20 0.35 0.14 -0.07 1.06 0.00 0.00 176.91 178.19 2fzs h LEU 48 N 0.15 0.62 -0.21 1.22 3.38 -0.92 -1.59 115.31 117.97 2fzs h LEU 48 Ca 0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2fzs h LEU 48 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2fzs h LEU 48 CO -0.01 0.60 0.01 0.15 0.09 0.00 0.00 178.44 179.28 2fzs h PHE 49 N 0.66 0.39 -0.65 1.13 3.57 -0.91 -0.87 116.94 120.26 2fzs h PHE 49 Ca 0.15 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 2fzs h PHE 49 Cb 0.21 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2fzs h PHE 49 CO 0.01 0.54 0.19 -0.07 -2.23 0.00 0.00 178.31 176.75 2fzs h LEU 50 N 0.13 0.96 0.02 0.59 3.38 -0.89 0.01 115.31 119.51 2fzs h LEU 50 Ca 0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2fzs h LEU 50 Cb 0.38 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2fzs h LEU 50 CO 0.01 0.92 -0.01 -0.08 0.09 0.00 0.00 178.44 179.37 2fzs h GLU 51 N 0.95 -0.03 -0.72 1.13 4.81 -1.26 -1.01 114.58 118.45 2fzs h GLU 51 Ca 0.21 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.60 2fzs h GLU 51 Cb 0.32 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.58 2fzs h GLU 51 CO -0.00 0.05 0.02 0.00 -0.73 0.00 0.00 179.01 178.34 2fzs h ALA 52 N 0.88 0.75 -0.63 2.92 0.00 -0.82 -1.97 119.26 120.39 2fzs h ALA 52 Ca -0.00 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2fzs h ALA 52 Cb 0.09 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2fzs h ALA 52 CO 0.00 -0.41 0.36 0.93 0.00 0.00 0.00 179.25 180.14 2fzs h GLU 53 N 0.12 0.87 -0.98 0.00 4.39 -0.55 -3.42 114.58 115.02 2fzs h GLU 53 Ca 0.39 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 60.05 2fzs h GLU 53 Cb 0.67 -0.18 -0.21 0.00 -0.10 0.00 0.00 28.75 28.94 2fzs h GLU 53 CO -0.62 0.65 -0.34 1.21 -1.16 0.00 0.00 179.01 178.75 2fzs s ASN 54 N -5.92 -1.54 0.25 1.42 3.84 -0.42 -5.04 114.94 107.53 2fzs s ASN 54 Ca -0.13 0.36 0.24 0.00 0.21 0.00 0.00 52.86 53.54 2fzs s ASN 54 Cb 0.13 2.05 0.96 0.00 -0.55 0.00 0.00 41.25 43.84 2fzs s ASN 54 CO 0.78 -0.28 1.72 -2.65 -2.79 0.00 0.00 177.10 173.87 2fzs n PRO 55 N 5.42 0.20 -0.04 0.43 -0.02 -0.76 -3.34 135.00 136.88 2fzs n PRO 55 Ca 0.03 0.40 -0.03 0.00 -2.02 0.00 0.00 63.50 61.88 2fzs n PRO 55 Cb 0.53 -1.86 -0.14 0.00 -0.02 0.00 0.00 33.50 32.01 2fzs n PRO 55 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2fzs n GLU 56 N -2.24 0.66 -3.02 -0.52 4.71 -1.26 -2.25 120.64 116.72 2fzs n GLU 56 Ca 0.03 0.04 -0.38 0.00 -0.01 0.00 0.00 57.16 56.83 2fzs n GLU 56 Cb 0.25 -1.61 -0.06 0.00 -1.01 0.00 0.00 31.44 29.01 2fzs n GLU 56 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2fzs s LYS 57 N -2.81 4.44 0.69 3.49 2.20 -1.21 -4.73 119.74 121.81 2fzs s LYS 57 Ca -0.07 1.05 -0.17 0.00 -0.36 0.00 0.00 55.97 56.41 2fzs s LYS 57 Cb 0.08 -3.09 0.01 0.00 -1.51 0.00 0.00 37.83 33.33 2fzs s LYS 57 CO 0.84 0.49 1.23 -0.25 -0.36 0.00 0.00 175.35 177.30 2fzs n ASP 58 N 1.21 1.62 -4.40 1.43 8.00 -1.26 -4.62 116.55 118.52 2fzs n ASP 58 Ca -0.04 0.76 -0.32 0.00 0.71 0.00 0.00 54.79 55.89 2fzs n ASP 58 Cb 0.50 -1.52 -0.14 0.00 -0.02 0.00 0.00 41.12 39.93 2fzs n ASP 58 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fzs s ILE 59 N -1.59 2.77 -0.25 0.53 1.01 -0.53 -4.91 121.20 118.24 2fzs s ILE 59 Ca 0.80 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 2fzs s ILE 59 Cb -0.36 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 2fzs s ILE 59 CO 0.44 0.57 0.03 -0.31 0.00 0.00 0.00 174.94 175.67 2fzs s TYR 60 N -0.39 3.05 -0.32 3.97 2.02 -0.07 -0.14 117.35 125.48 2fzs s TYR 60 Ca 0.04 -0.67 -0.07 0.00 -0.37 0.00 0.00 57.07 56.00 2fzs s TYR 60 Cb -0.12 -2.19 0.02 0.00 -0.40 0.00 0.00 41.96 39.27 2fzs s TYR 60 CO 0.02 -0.45 0.09 -1.17 -1.57 0.00 0.00 175.55 172.47 2fzs s LEU 61 N 1.55 4.07 0.06 -1.29 2.96 0.89 -0.24 118.68 126.68 2fzs s LEU 61 Ca 0.06 -0.90 -0.20 0.00 -0.22 0.00 0.00 54.13 52.86 2fzs s LEU 61 Cb -0.15 -1.88 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 2fzs s LEU 61 CO 0.01 -0.26 0.60 -0.31 -1.32 0.00 0.00 176.35 175.08 2fzs s TYR 62 N 1.46 3.78 -0.13 5.38 1.51 -0.51 -0.87 117.35 127.96 2fzs s TYR 62 Ca 0.01 1.29 -0.00 0.00 -1.01 0.00 0.00 57.07 57.36 2fzs s TYR 62 Cb -0.18 -2.56 0.03 0.00 -0.11 0.00 0.00 41.96 39.13 2fzs s TYR 62 CO 0.03 0.51 -0.10 0.42 -1.11 0.00 0.00 175.55 175.29 2fzs s ILE 63 N -0.84 1.28 -0.36 2.71 1.01 0.30 -0.77 121.20 124.53 2fzs s ILE 63 Ca 0.30 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2fzs s ILE 63 Cb -0.19 -1.26 0.12 0.00 0.01 0.00 0.00 42.46 41.13 2fzs s ILE 63 CO 0.19 0.38 0.17 0.21 0.00 0.00 0.00 174.94 175.89 2fzs s ASN 64 N 1.60 3.72 -0.10 3.58 2.47 -0.46 -0.86 114.94 124.90 2fzs s ASN 64 Ca 0.04 -2.07 -0.07 0.00 0.42 0.00 0.00 52.86 51.19 2fzs s ASN 64 Cb -0.13 -0.84 0.03 0.00 -1.45 0.00 0.00 41.25 38.86 2fzs s ASN 64 CO -0.09 -0.35 0.25 -0.55 -3.72 0.00 0.00 177.10 172.64 2fzs s SER 65 N 1.09 -0.26 0.00 -4.21 0.15 -0.12 -0.21 113.70 110.14 2fzs s SER 65 Ca 0.14 0.51 0.29 0.00 0.70 0.00 0.00 55.95 57.59 2fzs s SER 65 Cb -0.21 0.46 1.33 0.00 -1.71 0.00 0.00 66.02 65.89 2fzs s SER 65 CO -0.12 -0.12 1.92 -0.81 1.20 0.00 0.00 173.24 175.31 2fzs n PRO 66 N 3.50 0.61 0.00 5.44 -0.04 -1.26 -1.16 135.00 142.08 2fzs n PRO 66 Ca -0.18 -0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 2fzs n PRO 66 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2fzs n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fzs n GLY 67 N 1.28 0.74 0.00 0.55 0.00 -1.08 -4.59 105.19 102.09 2fzs n GLY 67 Ca 0.15 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2fzs n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzs n GLY 68 N 0.00 -0.32 3.72 -0.02 0.00 -1.26 -0.24 105.19 107.07 2fzs n GLY 68 Ca 0.00 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 2fzs n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fzs s VAL 69 N -3.77 4.22 0.08 1.61 1.01 -0.52 -4.68 120.40 118.35 2fzs s VAL 69 Ca 0.00 1.67 -0.21 0.00 0.00 0.00 0.00 61.98 63.44 2fzs s VAL 69 Cb 0.00 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 2fzs s VAL 69 CO 0.00 0.17 1.62 0.40 0.00 0.00 0.00 175.10 177.29 2fzs h ILE 70 N 4.38 1.16 -0.45 2.22 2.04 -1.98 -0.94 117.51 123.95 2fzs h ILE 70 Ca -0.42 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 2fzs h ILE 70 Cb 1.21 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2fzs h ILE 70 CO 0.77 0.15 -0.04 0.71 0.00 0.00 0.00 178.15 179.74 2fzs h THR 71 N 0.10 1.24 -0.10 -0.27 1.35 -1.98 0.27 112.91 113.52 2fzs h THR 71 Ca 0.05 -1.05 -0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2fzs h THR 71 Cb 0.18 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2fzs h THR 71 CO -0.00 0.36 0.05 0.00 -0.25 0.00 0.00 175.52 175.68 2fzs h ALA 72 N 1.25 0.13 -0.96 6.62 0.00 -1.84 -2.01 119.26 122.45 2fzs h ALA 72 Ca 0.13 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2fzs h ALA 72 Cb 0.49 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2fzs h ALA 72 CO 0.03 -0.32 0.62 0.78 0.00 0.00 0.00 179.25 180.36 2fzs h GLY 73 N 0.06 1.44 2.00 0.00 0.00 -0.63 -2.27 103.07 103.67 2fzs h GLY 73 Ca 0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2fzs h GLY 73 CO -0.01 0.31 -0.21 -0.33 0.00 0.00 0.00 176.54 176.30 2fzs h MET 74 N 1.10 0.00 -0.59 4.80 2.86 -0.10 0.65 114.93 123.65 2fzs h MET 74 Ca 0.42 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.05 2fzs h MET 74 Cb 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2fzs h MET 74 CO -0.17 0.21 0.32 0.66 1.06 0.00 0.00 176.91 178.99 2fzs h SER 75 N 0.00 0.74 -0.25 1.22 4.64 -0.76 -1.47 113.55 117.67 2fzs h SER 75 Ca -0.00 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 2fzs h SER 75 Cb 0.53 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2fzs h SER 75 CO 0.03 0.62 -0.28 0.40 -0.87 0.00 0.00 176.83 176.73 2fzs h ILE 76 N 0.80 1.31 -0.16 0.95 2.04 -1.38 -2.72 117.51 118.35 2fzs h ILE 76 Ca 0.21 -1.46 0.02 0.00 1.00 0.00 0.00 64.86 64.62 2fzs h ILE 76 Cb 0.05 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2fzs h ILE 76 CO -0.03 0.46 0.03 0.22 0.00 0.00 0.00 178.15 178.83 2fzs h TYR 77 N 0.35 0.05 -0.15 1.37 3.20 -0.79 -0.17 116.97 120.82 2fzs h TYR 77 Ca 0.04 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2fzs h TYR 77 Cb 0.85 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2fzs h TYR 77 CO 0.08 0.02 -0.33 -0.44 -1.64 0.00 0.00 178.16 175.84 2fzs h ASP 78 N 0.10 0.30 -0.48 -2.11 3.32 -1.34 -2.38 116.42 113.83 2fzs h ASP 78 Ca 0.07 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2fzs h ASP 78 Cb 0.06 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2fzs h ASP 78 CO -0.10 0.62 0.27 0.74 -1.72 0.00 0.00 179.24 179.05 2fzs h THR 79 N 0.26 1.16 -0.94 0.35 2.02 -1.14 0.82 112.91 115.45 2fzs h THR 79 Ca 0.03 -0.41 0.06 0.00 0.77 0.00 0.00 66.41 66.86 2fzs h THR 79 Cb 0.71 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 2fzs h THR 79 CO 0.05 0.17 0.61 0.24 0.37 0.00 0.00 175.52 176.97 2fzs h MET 80 N 0.63 1.07 0.08 6.66 2.86 -0.62 -1.86 114.93 123.74 2fzs h MET 80 Ca 0.17 -0.06 -0.25 0.00 -2.06 0.00 0.00 59.70 57.49 2fzs h MET 80 Cb 0.04 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 2fzs h MET 80 CO -0.03 0.71 -1.19 1.96 1.06 0.00 0.00 176.91 179.42 2fzs h GLN 81 N 1.10 0.16 -0.20 1.72 1.08 -1.22 -3.38 115.11 114.38 2fzs h GLN 81 Ca 0.40 -0.28 -0.12 0.00 -1.45 0.00 0.00 58.65 57.21 2fzs h GLN 81 Cb 0.16 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2fzs h GLN 81 CO -0.15 1.11 -0.33 0.35 -0.95 0.00 0.00 178.83 178.86 2fzs h PHE 82 N 0.04 0.72 -4.25 2.96 3.57 -0.33 -3.46 116.94 116.19 2fzs h PHE 82 Ca -0.10 -0.25 -0.51 0.00 3.53 0.00 0.00 57.97 60.64 2fzs h PHE 82 Cb 1.90 -0.14 0.12 0.00 2.79 0.00 0.00 35.95 40.62 2fzs h PHE 82 CO 0.04 0.98 0.35 0.96 -2.23 0.00 0.00 178.31 178.41 2fzs s ILE 83 N -4.13 3.25 0.06 1.41 -4.36 -0.75 -4.98 121.20 111.71 2fzs s ILE 83 Ca -0.13 0.50 -0.25 0.00 -0.26 0.00 0.00 60.65 60.52 2fzs s ILE 83 Cb 0.07 -3.00 -0.17 0.00 1.25 0.00 0.00 42.46 40.61 2fzs s ILE 83 CO 0.81 -0.44 1.60 0.11 0.24 0.00 0.00 174.94 177.26 2fzs h LYS 84 N -0.49 -0.14 -7.07 0.37 1.57 -1.90 -3.45 116.57 105.46 2fzs h LYS 84 Ca -0.45 0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 57.79 2fzs h LYS 84 Cb 1.24 0.03 0.13 0.00 0.08 0.00 0.00 32.23 33.71 2fzs h LYS 84 CO 0.53 0.01 0.54 -1.25 -0.57 0.00 0.00 179.45 178.70 2fzs s PRO 85 N -5.69 3.00 0.25 3.15 0.04 -0.95 -4.93 135.00 129.87 2fzs s PRO 85 Ca -0.14 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 2fzs s PRO 85 Cb 0.05 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 2fzs s PRO 85 CO 0.65 -1.24 1.23 -0.51 0.04 0.00 0.00 177.00 177.17 2fzs s ASP 86 N -1.28 7.00 -0.30 6.66 1.01 -1.26 -4.89 116.67 123.62 2fzs s ASP 86 Ca 0.75 2.41 -0.09 0.00 0.71 0.00 0.00 52.55 56.34 2fzs s ASP 86 Cb -0.36 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 40.94 2fzs s ASP 86 CO 0.40 -0.40 0.12 -0.69 0.21 0.00 0.00 175.17 174.82 2fzs s VAL 87 N -0.58 4.40 -0.20 -1.27 1.01 -1.26 -1.45 120.40 121.06 2fzs s VAL 87 Ca 0.51 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 2fzs s VAL 87 Cb -0.35 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2fzs s VAL 87 CO 0.42 0.12 0.37 -0.55 0.00 0.00 0.00 175.10 175.46 2fzs s SER 88 N 1.59 6.42 -0.08 3.32 0.15 0.81 -0.65 113.70 125.26 2fzs s SER 88 Ca 0.04 0.49 -0.01 0.00 0.70 0.00 0.00 55.95 57.17 2fzs s SER 88 Cb -0.17 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 61.89 2fzs s SER 88 CO 0.05 -0.04 -0.00 0.42 1.20 0.00 0.00 173.24 174.87 2fzs s THR 89 N 1.16 4.28 -0.15 6.45 -4.23 -0.76 -0.07 115.64 122.31 2fzs s THR 89 Ca 0.18 -0.29 -0.02 0.00 -1.18 0.00 0.00 61.69 60.38 2fzs s THR 89 Cb -0.14 -2.81 0.05 0.00 1.34 0.00 0.00 72.50 70.94 2fzs s THR 89 CO 0.07 0.59 0.02 -0.63 -0.54 0.00 0.00 174.62 174.13 2fzs s ILE 90 N -0.90 0.52 -0.15 2.99 1.01 -0.05 -0.16 121.20 124.46 2fzs s ILE 90 Ca 0.14 -0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 2fzs s ILE 90 Cb -0.11 -0.90 -0.00 0.00 0.01 0.00 0.00 42.46 41.46 2fzs s ILE 90 CO 0.03 -0.04 1.01 0.00 0.00 0.00 0.00 174.94 175.94 2fzs s MET 92 N 2.46 2.24 1.89 0.00 0.23 -0.03 -1.72 119.30 124.36 2fzs s MET 92 Ca 0.46 -0.84 0.00 0.00 -1.03 0.00 0.00 55.69 54.28 2fzs s MET 92 Cb -0.17 -1.97 0.00 0.00 -1.53 0.00 0.00 34.83 31.16 2fzs s MET 92 CO 0.13 0.39 0.00 0.41 -2.03 0.00 0.00 175.02 173.93 2fzs n GLY 93 N 2.85 1.81 3.18 3.16 0.00 -1.26 -3.92 105.19 111.01 2fzs n GLY 93 Ca -0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 2fzs n GLY 93 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fzs s GLN 94 N 0.00 0.78 -0.25 1.61 -2.07 -1.26 -2.07 119.66 116.40 2fzs s GLN 94 Ca 0.00 -0.99 -0.03 0.00 -1.82 0.00 0.00 55.36 52.52 2fzs s GLN 94 Cb 0.00 0.31 0.08 0.00 -1.09 0.00 0.00 33.01 32.31 2fzs s GLN 94 CO 0.00 -0.23 0.09 0.00 -1.32 0.00 0.00 175.29 173.83 2fzs s ALA 95 N -3.79 0.95 -0.10 2.60 0.00 -0.46 -0.95 121.76 120.01 2fzs s ALA 95 Ca 0.05 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2fzs s ALA 95 Cb 0.05 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 2fzs s ALA 95 CO -0.10 -1.47 -0.12 0.00 0.00 0.00 0.00 175.76 174.06 2fzs s ALA 96 N 1.91 2.69 0.00 0.00 0.00 -0.31 -1.60 121.76 124.44 2fzs s ALA 96 Ca 0.06 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2fzs s ALA 96 Cb -0.17 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.80 2fzs s ALA 96 CO -0.22 0.37 0.00 0.45 0.00 0.00 0.00 175.76 176.36 2fzs n SER 97 N 3.03 0.00 -0.25 0.00 2.88 0.17 -0.35 113.62 119.09 2fzs n SER 97 Ca -0.18 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.58 2fzs n SER 97 Cb 0.53 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.53 2fzs n SER 97 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2fzs h MET 98 N 0.00 0.33 -0.40 -1.46 1.85 -1.88 0.11 114.93 113.49 2fzs h MET 98 Ca 0.00 -0.02 -0.15 0.00 -0.61 0.00 0.00 59.70 58.92 2fzs h MET 98 Cb 0.00 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 31.95 2fzs h MET 98 CO 0.00 0.22 -0.35 0.78 -0.40 0.00 0.00 176.91 177.16 2fzs h GLY 99 N 0.34 1.02 1.11 1.39 0.00 -0.97 -1.89 103.07 104.08 2fzs h GLY 99 Ca 0.49 -1.02 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 2fzs h GLY 99 CO -0.18 0.92 0.03 0.00 0.00 0.00 0.00 176.54 177.32 2fzs h ALA 100 N 0.78 0.88 -0.45 3.60 0.00 -1.20 -2.20 119.26 120.67 2fzs h ALA 100 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2fzs h ALA 100 Cb 0.94 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2fzs h ALA 100 CO 0.09 0.67 0.21 0.35 0.00 0.00 0.00 179.25 180.57 2fzs h PHE 101 N 0.98 0.65 -0.00 0.00 3.57 -0.76 -1.95 116.94 119.43 2fzs h PHE 101 Ca 0.18 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 2fzs h PHE 101 Cb 0.52 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2fzs h PHE 101 CO 0.04 0.53 -0.58 -0.07 -2.23 0.00 0.00 178.31 176.00 2fzs h LEU 102 N 0.58 0.01 0.00 0.59 3.38 -1.30 -2.81 115.31 115.76 2fzs h LEU 102 Ca 0.15 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2fzs h LEU 102 Cb 0.13 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2fzs h LEU 102 CO -0.02 0.59 -0.03 0.25 0.09 0.00 0.00 178.44 179.32 2fzs h LEU 103 N 0.01 -0.09 -1.53 1.67 5.85 -1.11 -2.93 115.31 117.19 2fzs h LEU 103 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2fzs h LEU 103 Cb 1.02 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2fzs h LEU 103 CO 0.08 -0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.13 2fzs h THR 104 N -0.06 0.00 -0.00 1.05 1.03 -1.34 -2.99 112.91 110.59 2fzs h THR 104 Ca 0.01 -0.38 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 2fzs h THR 104 Cb 0.07 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 2fzs h THR 104 CO -0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 175.52 175.47 2fzs n ALA 105 N -2.02 2.66 -1.06 0.00 0.00 -1.07 -4.79 120.51 114.24 2fzs n ALA 105 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 53.44 52.92 2fzs n ALA 105 Cb 0.25 -1.44 0.20 0.00 0.00 0.00 0.00 19.45 18.46 2fzs n ALA 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2fzs s GLY 106 N -2.10 1.56 0.24 0.00 0.00 -1.13 -4.90 107.32 100.97 2fzs s GLY 106 Ca 0.43 -0.44 -0.31 0.00 0.00 0.00 0.00 44.72 44.40 2fzs s GLY 106 CO 0.38 0.24 1.54 0.00 0.00 0.00 0.00 173.10 175.26 2fzs s ALA 107 N -2.89 3.72 0.10 3.20 0.00 0.17 -4.87 121.76 121.19 2fzs s ALA 107 Ca 0.67 1.42 -0.36 0.00 0.00 0.00 0.00 51.96 53.69 2fzs s ALA 107 Cb -0.18 -3.61 -0.17 0.00 0.00 0.00 0.00 23.12 19.16 2fzs s ALA 107 CO 0.58 -0.83 1.29 1.17 0.00 0.00 0.00 175.76 177.97 2fzs n LYS 108 N 2.84 1.10 0.00 0.00 3.00 -1.26 -0.63 118.16 123.20 2fzs n LYS 108 Ca 0.10 0.40 0.00 0.00 -0.00 0.00 0.00 58.31 58.80 2fzs n LYS 108 Cb 0.39 -2.00 0.00 0.00 0.00 0.00 0.00 35.03 33.42 2fzs n LYS 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2fzs n GLY 109 N 2.38 2.30 0.35 3.14 0.00 -1.26 -4.86 105.19 107.24 2fzs n GLY 109 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2fzs n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fzs n LYS 110 N -2.00 1.30 -4.02 1.61 5.02 0.20 -4.92 118.16 115.35 2fzs n LYS 110 Ca 0.00 -2.78 -0.35 0.00 -2.02 0.00 0.00 58.31 53.16 2fzs n LYS 110 Cb 0.00 -1.45 -0.12 0.00 -0.02 0.00 0.00 35.03 33.44 2fzs n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2fzs s ARG 111 N -2.79 3.72 0.04 1.97 0.52 -1.24 -1.83 118.95 119.33 2fzs s ARG 111 Ca 0.33 -0.47 0.04 0.00 -0.52 0.00 0.00 55.73 55.11 2fzs s ARG 111 Cb 0.31 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 2fzs s ARG 111 CO -0.02 0.05 -0.12 -0.06 0.02 0.00 0.00 175.30 175.17 2fzs s PHE 112 N 0.93 1.06 -0.10 -0.53 0.08 0.77 -0.72 117.98 119.47 2fzs s PHE 112 Ca 0.02 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.69 2fzs s PHE 112 Cb -0.14 -0.63 -0.03 0.00 -0.57 0.00 0.00 43.02 41.65 2fzs s PHE 112 CO 0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 175.22 175.14 2fzs s LEU 114 N -0.60 3.57 0.51 0.00 1.43 -0.70 -0.76 118.68 122.13 2fzs s LEU 114 Ca 0.10 1.92 0.21 0.00 -1.03 0.00 0.00 54.13 55.33 2fzs s LEU 114 Cb -0.12 -4.55 1.30 0.00 0.03 0.00 0.00 46.19 42.85 2fzs s LEU 114 CO 0.02 -1.19 2.02 -0.65 0.23 0.00 0.00 176.35 176.78 2fzs h PRO 115 N 0.67 0.08 -0.14 1.29 0.11 -1.91 -2.24 132.00 129.85 2fzs h PRO 115 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2fzs h PRO 115 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2fzs h PRO 115 CO 0.57 0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.50 2fzs n ASN 116 N -4.43 2.74 -4.84 -2.05 3.02 -1.26 -4.47 115.26 103.98 2fzs n ASN 116 Ca 0.07 -2.50 -0.31 0.00 -0.03 0.00 0.00 54.58 51.81 2fzs n ASN 116 Cb 0.46 -0.29 0.02 0.00 -0.61 0.00 0.00 39.78 39.36 2fzs n ASN 116 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2fzs s SER 117 N -1.67 5.84 0.02 6.41 1.04 -0.84 -4.79 113.70 119.70 2fzs s SER 117 Ca 0.23 1.58 0.03 0.00 0.48 0.00 0.00 55.95 58.26 2fzs s SER 117 Cb 0.18 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.79 2fzs s SER 117 CO 0.07 -1.13 -0.08 -0.13 0.98 0.00 0.00 173.24 172.94 2fzs s ARG 118 N -4.85 0.58 0.04 4.02 0.52 -0.88 -3.10 118.95 115.28 2fzs s ARG 118 Ca 0.58 -0.53 0.09 0.00 -0.52 0.00 0.00 55.73 55.35 2fzs s ARG 118 Cb -0.13 -0.48 -0.03 0.00 0.52 0.00 0.00 34.95 34.83 2fzs s ARG 118 CO 0.50 0.12 -0.26 0.08 0.02 0.00 0.00 175.30 175.76 2fzs s VAL 119 N -0.76 2.21 0.01 3.52 1.01 -0.02 -1.35 120.40 125.01 2fzs s VAL 119 Ca -0.03 -1.36 0.01 0.00 0.00 0.00 0.00 61.98 60.60 2fzs s VAL 119 Cb -0.06 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2fzs s VAL 119 CO 0.00 0.37 -0.03 -0.32 0.00 0.00 0.00 175.10 175.12 2fzs s MET 120 N -1.24 0.25 0.06 2.72 1.75 -0.63 -0.71 119.30 121.50 2fzs s MET 120 Ca 0.12 -0.31 0.05 0.00 -1.25 0.00 0.00 55.69 54.31 2fzs s MET 120 Cb -0.10 -0.11 -0.03 0.00 2.84 0.00 0.00 34.83 37.44 2fzs s MET 120 CO 0.02 0.02 -0.15 0.96 -0.65 0.00 0.00 175.02 175.22 2fzs s ILE 121 N -0.60 1.21 0.13 10.11 -4.36 -0.65 0.44 121.20 127.48 2fzs s ILE 121 Ca -0.05 -1.17 -0.25 0.00 -0.26 0.00 0.00 60.65 58.92 2fzs s ILE 121 Cb -0.04 -1.12 0.07 0.00 1.25 0.00 0.00 42.46 42.62 2fzs s ILE 121 CO -0.00 -0.07 0.83 -1.38 0.24 0.00 0.00 174.94 174.56 2fzs s HIS 122 N -1.02 -0.27 0.88 1.37 -3.43 -1.26 -1.30 115.29 110.25 2fzs s HIS 122 Ca 0.01 0.01 -0.12 0.00 -0.80 0.00 0.00 55.06 54.16 2fzs s HIS 122 Cb -0.09 0.61 0.12 0.00 -1.43 0.00 0.00 32.58 31.79 2fzs s HIS 122 CO 0.02 -0.82 1.12 1.14 -2.00 0.00 0.00 174.74 174.20 2fzs s GLN 123 N -3.43 1.42 0.54 -0.38 -2.07 -0.36 -4.96 119.66 110.42 2fzs s GLN 123 Ca 0.08 0.45 -0.22 0.00 -1.82 0.00 0.00 55.36 53.85 2fzs s GLN 123 Cb -0.02 -1.86 -0.05 0.00 -1.09 0.00 0.00 33.01 29.99 2fzs s GLN 123 CO -0.03 -2.04 1.38 -2.14 -1.32 0.00 0.00 175.29 171.14 2fzs s PRO 124 N -5.20 3.19 0.00 9.60 0.02 -1.26 -5.04 135.00 136.31 2fzs s PRO 124 Ca 0.63 2.29 0.07 0.00 0.02 0.00 0.00 61.00 64.01 2fzs s PRO 124 Cb -0.15 -2.31 -0.03 0.00 0.02 0.00 0.00 34.50 32.03 2fzs s PRO 124 CO 0.54 -1.17 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.31 2fzs s LEU 125 N -3.43 2.33 0.00 -5.54 1.02 -1.26 -5.10 118.68 106.71 2fzs s LEU 125 Ca 0.70 -0.43 -0.03 0.00 0.02 0.00 0.00 54.13 54.39 2fzs s LEU 125 Cb -0.42 -1.41 0.01 0.00 0.02 0.00 0.00 46.19 44.40 2fzs s LEU 125 CO 0.50 0.30 0.22 0.61 0.02 0.00 0.00 176.35 178.00 2fzs n GLY 126 N 2.07 2.26 3.64 -3.19 0.00 -1.26 -5.08 105.19 103.63 2fzs n GLY 126 Ca -0.16 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 2fzs n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fzs s GLY 127 N -1.76 -0.30 0.06 -0.02 0.00 -1.26 -5.17 107.32 98.88 2fzs s GLY 127 Ca 0.08 2.62 -0.04 0.00 0.00 0.00 0.00 44.72 47.38 2fzs s GLY 127 CO 0.06 2.15 0.05 -0.47 0.00 0.00 0.00 173.10 174.88 2fzs s TYR 128 N 0.87 0.37 -0.10 1.90 5.04 -1.26 -5.16 117.35 119.01 2fzs s TYR 128 Ca -0.04 -0.86 -0.08 0.00 -2.44 0.00 0.00 57.07 53.66 2fzs s TYR 128 Cb -0.05 -0.26 0.03 0.00 0.35 0.00 0.00 41.96 42.03 2fzs s TYR 128 CO -0.10 -0.42 0.26 -1.14 -1.34 0.00 0.00 175.55 172.81 2fzs s GLN 129 N -3.73 0.27 0.00 4.97 0.74 -1.26 -5.10 119.66 115.55 2fzs s GLN 129 Ca 0.05 0.45 0.00 0.00 0.05 0.00 0.00 55.36 55.90 2fzs s GLN 129 Cb 0.06 0.04 0.00 0.00 1.10 0.00 0.00 33.01 34.21 2fzs s GLN 129 CO -0.10 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 174.96 2fzs n GLY 130 N 3.49 0.33 3.76 2.59 0.00 -1.26 -4.98 105.19 109.12 2fzs n GLY 130 Ca -0.18 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 2fzs n GLY 130 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 131 N -2.00 3.26 0.29 1.61 -0.21 -1.26 -4.72 119.66 116.63 2fzs s GLN 131 Ca 0.00 1.97 0.04 0.00 0.02 0.00 0.00 55.36 57.38 2fzs s GLN 131 Cb 0.00 -2.19 0.67 0.00 1.00 0.00 0.00 33.01 32.50 2fzs s GLN 131 CO 0.00 -1.02 1.77 0.00 -2.12 0.00 0.00 175.29 173.92 2fzs h ALA 132 N 1.43 1.54 -0.63 6.09 0.00 -2.00 0.14 119.26 125.84 2fzs h ALA 132 Ca -0.50 0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.57 2fzs h ALA 132 Cb 1.28 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 2fzs h ALA 132 CO 0.57 -0.06 0.29 1.15 0.00 0.00 0.00 179.25 181.20 2fzs h THR 133 N 0.72 0.84 -0.39 0.00 2.02 -2.01 -1.58 112.91 112.51 2fzs h THR 133 Ca 0.54 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 67.42 2fzs h THR 133 Cb 0.82 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2fzs h THR 133 CO -0.38 0.09 -0.28 0.44 0.37 0.00 0.00 175.52 175.76 2fzs h ASP 134 N 0.51 0.86 -0.88 4.18 3.32 -1.57 -2.85 116.42 119.99 2fzs h ASP 134 Ca 0.31 -0.34 0.05 0.00 0.02 0.00 0.00 57.03 57.07 2fzs h ASP 134 Cb 0.33 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 2fzs h ASP 134 CO -0.26 1.09 0.56 0.40 -1.72 0.00 0.00 179.24 179.30 2fzs h ILE 135 N 0.71 1.09 -0.48 0.35 2.04 -0.05 -1.54 117.51 119.64 2fzs h ILE 135 Ca 0.08 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.60 2fzs h ILE 135 Cb 0.82 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2fzs h ILE 135 CO 0.07 0.19 0.29 -0.08 0.00 0.00 0.00 178.15 178.63 2fzs h GLU 136 N 1.05 0.58 -0.11 2.37 4.22 -1.19 0.73 114.58 122.23 2fzs h GLU 136 Ca 0.37 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.77 2fzs h GLU 136 Cb 0.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2fzs h GLU 136 CO -0.15 0.38 0.05 0.82 -2.18 0.00 0.00 179.01 177.94 2fzs h ILE 137 N 0.59 1.12 -0.24 2.32 2.04 -1.23 -1.39 117.51 120.73 2fzs h ILE 137 Ca 0.19 -0.35 -0.16 0.00 1.00 0.00 0.00 64.86 65.54 2fzs h ILE 137 Cb -0.01 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2fzs h ILE 137 CO -0.07 0.11 -0.51 0.45 0.00 0.00 0.00 178.15 178.13 2fzs h HIS 138 N 0.05 0.82 -0.50 1.37 3.86 -1.08 -2.15 115.15 117.51 2fzs h HIS 138 Ca 0.04 -0.28 -0.05 0.00 -1.16 0.00 0.00 60.37 58.92 2fzs h HIS 138 Cb 0.12 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2fzs h HIS 138 CO -0.03 1.03 0.11 0.00 0.86 0.00 0.00 177.93 179.90 2fzs h ALA 139 N 0.92 0.67 -0.74 2.45 0.00 -0.81 -1.70 119.26 120.04 2fzs h ALA 139 Ca 0.02 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fzs h ALA 139 Cb 1.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2fzs h ALA 139 CO 0.10 0.37 0.49 0.00 0.00 0.00 0.00 179.25 180.21 2fzs h ARG 140 N 0.70 0.95 -0.13 0.00 3.08 -1.14 -1.69 114.38 116.15 2fzs h ARG 140 Ca 0.16 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2fzs h ARG 140 Cb 0.35 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2fzs h ARG 140 CO 0.00 0.63 -0.00 1.49 -1.07 0.00 0.00 179.97 181.02 2fzs h GLU 141 N 0.98 0.23 0.00 0.04 4.57 -1.01 -0.84 114.58 118.55 2fzs h GLU 141 Ca 0.28 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.33 2fzs h GLU 141 Cb -0.07 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2fzs h GLU 141 CO -0.07 0.47 -0.24 0.97 -1.18 0.00 0.00 179.01 178.96 2fzs h ILE 142 N -0.04 0.76 -0.21 2.32 2.10 -1.08 -0.06 117.51 121.29 2fzs h ILE 142 Ca 0.04 -1.01 -0.19 0.00 1.08 0.00 0.00 64.86 64.78 2fzs h ILE 142 Cb 0.37 1.62 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 2fzs h ILE 142 CO 0.01 0.24 -0.63 -0.07 -1.08 0.00 0.00 178.15 176.62 2fzs h LEU 143 N 0.00 0.85 -0.29 2.19 3.38 -1.17 -0.20 115.31 120.07 2fzs h LEU 143 Ca -0.00 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 2fzs h LEU 143 Cb 0.60 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2fzs h LEU 143 CO 0.03 1.27 0.18 0.11 0.09 0.00 0.00 178.44 180.12 2fzs h LYS 144 N 0.55 0.39 -0.68 1.13 1.57 -0.45 -2.26 116.57 116.82 2fzs h LYS 144 Ca -0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2fzs h LYS 144 Cb 1.22 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 2fzs h LYS 144 CO 0.13 0.29 0.33 0.28 -0.57 0.00 0.00 179.45 179.92 2fzs h VAL 145 N 0.37 1.22 -0.61 0.50 2.07 -0.91 -1.91 116.25 116.99 2fzs h VAL 145 Ca 0.10 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2fzs h VAL 145 Cb 0.00 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2fzs h VAL 145 CO -0.02 0.26 0.36 0.50 0.02 0.00 0.00 177.57 178.69 2fzs h LYS 146 N 0.94 0.69 -0.58 1.57 3.64 -0.89 -1.52 116.57 120.42 2fzs h LYS 146 Ca 0.23 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2fzs h LYS 146 Cb 0.10 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2fzs h LYS 146 CO -0.03 0.46 0.25 0.78 -2.27 0.00 0.00 179.45 178.63 2fzs h GLY 147 N 0.71 0.91 0.89 5.01 0.00 -0.99 -1.46 103.07 108.14 2fzs h GLY 147 Ca 0.25 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 2fzs h GLY 147 CO -0.12 0.45 -0.01 3.21 0.00 0.00 0.00 176.54 180.08 2fzs h ARG 148 N 0.79 0.54 -0.57 4.80 2.47 -1.13 -0.96 114.38 120.33 2fzs h ARG 148 Ca 0.19 -0.18 0.07 0.00 -1.26 0.00 0.00 59.98 58.81 2fzs h ARG 148 Cb 0.17 -0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 28.39 2fzs h ARG 148 CO -0.02 0.69 0.25 0.52 0.56 0.00 0.00 179.97 181.97 2fzs h MET 149 N 0.33 0.45 -0.70 0.04 2.86 -1.24 -0.73 114.93 115.95 2fzs h MET 149 Ca 0.09 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2fzs h MET 149 Cb 0.45 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2fzs h MET 149 CO 0.02 0.30 0.18 -0.91 1.06 0.00 0.00 176.91 177.56 2fzs h ASN 150 N 0.47 1.05 -0.58 1.22 2.35 -0.98 0.25 115.58 119.35 2fzs h ASN 150 Ca 0.27 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2fzs h ASN 150 Cb 0.26 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2fzs h ASN 150 CO -0.23 1.00 0.38 -0.33 -1.65 0.00 0.00 177.43 176.60 2fzs h GLU 151 N 1.05 0.75 -0.32 0.81 5.08 -0.76 0.17 114.58 121.36 2fzs h GLU 151 Ca 0.22 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 2fzs h GLU 151 Cb 0.35 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2fzs h GLU 151 CO -0.00 0.49 -0.44 -0.07 -1.00 0.00 0.00 179.01 178.00 2fzs h LEU 152 N 0.77 0.88 -0.55 1.33 3.38 -0.79 -0.82 115.31 119.50 2fzs h LEU 152 Ca 0.22 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2fzs h LEU 152 Cb -0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2fzs h LEU 152 CO -0.06 1.19 0.08 -0.03 0.09 0.00 0.00 178.44 179.70 2fzs h MET 153 N 0.65 0.91 -0.20 1.13 4.05 -0.56 -1.64 114.93 119.29 2fzs h MET 153 Ca 0.04 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2fzs h MET 153 Cb 1.01 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.70 2fzs h MET 153 CO 0.10 0.89 0.13 0.00 0.23 0.00 0.00 176.91 178.25 2fzs h ALA 154 N 0.99 0.25 -0.43 0.39 0.00 -0.50 -1.22 119.26 118.74 2fzs h ALA 154 Ca 0.16 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2fzs h ALA 154 Cb 0.43 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 2fzs h ALA 154 CO 0.01 -0.26 -0.26 1.25 0.00 0.00 0.00 179.25 179.99 2fzs h LEU 155 N 0.26 -0.89 -0.20 0.00 5.85 -0.82 -0.50 115.31 119.01 2fzs h LEU 155 Ca 0.07 0.18 -0.21 0.00 0.84 0.00 0.00 57.88 58.76 2fzs h LEU 155 Cb -0.01 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2fzs h LEU 155 CO -0.01 -0.28 -0.93 0.45 -0.34 0.00 0.00 178.44 177.32 2fzs h HIS 156 N -0.18 0.40 0.00 1.25 3.86 -1.11 -3.30 115.15 116.07 2fzs h HIS 156 Ca 0.20 -0.23 -0.15 0.00 -1.16 0.00 0.00 60.37 59.03 2fzs h HIS 156 Cb 0.50 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 2fzs h HIS 156 CO -0.50 1.06 -0.78 1.79 0.86 0.00 0.00 177.93 180.36 2fzs h THR 157 N 0.14 1.06 0.00 2.45 1.35 -1.14 -3.45 112.91 113.32 2fzs h THR 157 Ca -0.06 -2.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 2fzs h THR 157 Cb 1.58 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 70.50 2fzs h THR 157 CO 0.15 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 2fzs n GLY 158 N 1.29 1.36 3.79 5.82 0.00 -0.20 -4.26 105.19 112.99 2fzs n GLY 158 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2fzs n GLY 158 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 159 N -0.26 3.15 0.72 1.61 -1.52 -1.23 -5.02 119.66 117.10 2fzs s GLN 159 Ca 0.00 1.29 -0.14 0.00 -1.95 0.00 0.00 55.36 54.56 2fzs s GLN 159 Cb 0.00 -2.00 0.03 0.00 -0.22 0.00 0.00 33.01 30.82 2fzs s GLN 159 CO 0.00 -0.96 1.13 -1.54 -0.25 0.00 0.00 175.29 173.67 2fzs s SER 160 N -2.66 4.61 0.25 5.90 1.04 -1.26 -4.59 113.70 117.00 2fzs s SER 160 Ca 0.65 2.04 -0.04 0.00 0.48 0.00 0.00 55.95 59.08 2fzs s SER 160 Cb -0.18 -2.55 0.36 0.00 0.10 0.00 0.00 66.02 63.75 2fzs s SER 160 CO 0.38 -1.97 1.86 0.25 0.98 0.00 0.00 173.24 174.75 2fzs h LEU 161 N -0.46 0.92 -0.41 2.42 5.85 -1.93 -1.91 115.31 119.80 2fzs h LEU 161 Ca -0.46 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 2fzs h LEU 161 Cb 1.25 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2fzs h LEU 161 CO 0.52 0.59 0.19 1.05 -0.34 0.00 0.00 178.44 180.45 2fzs h GLU 162 N 1.06 0.59 -0.26 1.25 4.11 -1.97 -1.85 114.58 117.50 2fzs h GLU 162 Ca 0.40 -0.09 0.02 0.00 0.07 0.00 0.00 59.36 59.76 2fzs h GLU 162 Cb 0.16 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2fzs h GLU 162 CO -0.17 0.52 0.10 0.37 0.07 0.00 0.00 179.01 179.90 2fzs h GLN 163 N 0.52 0.22 -0.50 1.06 5.75 -1.84 -1.43 115.11 118.89 2fzs h GLN 163 Ca 0.14 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2fzs h GLN 163 Cb 0.13 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2fzs h GLN 163 CO -0.02 0.15 0.33 0.82 -2.65 0.00 0.00 178.83 177.46 2fzs h ILE 164 N 0.23 1.12 -0.04 2.39 1.08 -1.22 -1.51 117.51 119.56 2fzs h ILE 164 Ca 0.11 -0.23 0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2fzs h ILE 164 Cb 0.07 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.17 2fzs h ILE 164 CO -0.11 0.12 -0.13 -0.33 -0.69 0.00 0.00 178.15 177.02 2fzs h GLU 165 N 0.68 -0.19 -0.83 2.37 5.08 -1.20 -1.88 114.58 118.61 2fzs h GLU 165 Ca 0.19 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2fzs h GLU 165 Cb -0.07 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 2fzs h GLU 165 CO -0.04 -0.13 0.53 0.00 -1.00 0.00 0.00 179.01 178.37 2fzs h ARG 166 N -0.20 1.00 0.00 2.33 3.08 -1.17 -2.89 114.38 116.53 2fzs h ARG 166 Ca 0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2fzs h ARG 166 Cb 0.28 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2fzs h ARG 166 CO -0.16 0.66 0.00 -0.25 -1.07 0.00 0.00 179.97 179.15 2fzs n ASP 167 N -4.58 0.71 -0.44 7.04 8.00 -0.58 -3.35 116.55 123.35 2fzs n ASP 167 Ca 0.10 0.58 0.05 0.00 0.71 0.00 0.00 54.79 56.23 2fzs n ASP 167 Cb 0.09 -0.77 0.06 0.00 -0.02 0.00 0.00 41.12 40.49 2fzs n ASP 167 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2fzs n THR 168 N -2.18 0.24 -0.22 -3.53 -2.24 -0.72 -4.51 114.28 101.11 2fzs n THR 168 Ca 0.05 -0.62 -0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2fzs n THR 168 Cb 0.39 1.04 0.11 0.00 -2.10 0.00 0.00 70.33 69.77 2fzs n THR 168 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2fzs h GLU 169 N 1.93 0.53 -5.92 -0.78 4.39 -1.52 -0.93 114.58 112.28 2fzs h GLU 169 Ca 0.00 -0.03 -0.61 0.00 0.34 0.00 0.00 59.36 59.06 2fzs h GLU 169 Cb 0.49 -0.12 -0.14 0.00 -0.10 0.00 0.00 28.75 28.88 2fzs h GLU 169 CO 0.00 0.35 -0.69 1.03 -1.16 0.00 0.00 179.01 178.54 2fzs s ARG 170 N -6.08 1.78 0.07 2.33 0.52 -1.26 -4.69 118.95 111.61 2fzs s ARG 170 Ca -0.13 -1.90 -0.37 0.00 -0.52 0.00 0.00 55.73 52.81 2fzs s ARG 170 Cb 0.17 -1.66 -0.16 0.00 0.52 0.00 0.00 34.95 33.82 2fzs s ARG 170 CO 0.75 0.15 1.38 -0.25 0.02 0.00 0.00 175.30 177.36 2fzs n ASP 171 N -0.75 1.78 -4.05 0.23 8.00 -1.26 -4.74 116.55 115.75 2fzs n ASP 171 Ca -0.05 1.11 -0.31 0.00 0.71 0.00 0.00 54.79 56.26 2fzs n ASP 171 Cb 0.63 -1.20 -0.16 0.00 -0.02 0.00 0.00 41.12 40.36 2fzs n ASP 171 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2fzs s ARG 172 N 0.70 2.46 -0.05 -1.24 3.52 -0.42 -4.98 118.95 118.93 2fzs s ARG 172 Ca 0.85 -0.62 -0.04 0.00 -0.13 0.00 0.00 55.73 55.78 2fzs s ARG 172 Cb -0.94 -2.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.22 2fzs s ARG 172 CO 0.47 -0.20 0.16 -0.06 -0.81 0.00 0.00 175.30 174.86 2fzs s PHE 173 N 1.36 3.55 -0.03 5.12 0.08 -1.26 -1.64 117.98 125.15 2fzs s PHE 173 Ca 0.03 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.50 2fzs s PHE 173 Cb -0.13 -1.87 0.03 0.00 -0.57 0.00 0.00 43.02 40.48 2fzs s PHE 173 CO -0.10 0.67 -0.00 -0.51 -0.10 0.00 0.00 175.22 175.18 2fzs s LEU 174 N -1.56 1.21 1.00 -0.37 1.02 0.11 -5.00 118.68 115.10 2fzs s LEU 174 Ca 0.22 -0.03 -0.12 0.00 0.02 0.00 0.00 54.13 54.21 2fzs s LEU 174 Cb -0.12 -0.23 0.19 0.00 0.02 0.00 0.00 46.19 46.05 2fzs s LEU 174 CO 0.12 -0.09 1.09 -0.94 0.02 0.00 0.00 176.35 176.55 2fzs s SER 175 N 0.97 2.58 0.13 2.29 1.04 -1.26 -0.84 113.70 118.60 2fzs s SER 175 Ca -0.10 1.27 -0.20 0.00 0.48 0.00 0.00 55.95 57.40 2fzs s SER 175 Cb -0.13 -1.94 -0.02 0.00 0.10 0.00 0.00 66.02 64.02 2fzs s SER 175 CO -0.02 -3.17 1.71 0.00 0.98 0.00 0.00 173.24 172.75 2fzs h ALA 176 N -1.92 0.17 -0.40 5.32 0.00 -1.76 -0.02 119.26 120.65 2fzs h ALA 176 Ca -0.54 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.45 2fzs h ALA 176 Cb 1.32 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2fzs h ALA 176 CO 0.56 -0.45 0.27 -1.35 0.00 0.00 0.00 179.25 178.28 2fzs h PRO 177 N 0.04 0.47 -0.43 0.00 0.11 -1.92 -1.92 132.00 128.36 2fzs h PRO 177 Ca 0.10 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.07 2fzs h PRO 177 Cb 0.14 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 2fzs h PRO 177 CO -0.19 0.31 -0.17 0.93 -0.21 0.00 0.00 178.00 178.68 2fzs h GLU 178 N 0.49 0.82 -0.70 1.05 5.08 -1.75 -1.58 114.58 117.98 2fzs h GLU 178 Ca 0.16 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2fzs h GLU 178 Cb 0.03 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2fzs h GLU 178 CO -0.04 0.93 0.22 0.00 -1.00 0.00 0.00 179.01 179.13 2fzs h ALA 179 N 1.08 1.07 0.29 3.43 0.00 -0.58 0.04 119.26 124.59 2fzs h ALA 179 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2fzs h ALA 179 Cb 0.68 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2fzs h ALA 179 CO 0.05 0.64 -0.14 0.28 0.00 0.00 0.00 179.25 180.08 2fzs h VAL 180 N 1.04 0.74 -0.57 0.00 2.07 -1.18 -0.90 116.25 117.45 2fzs h VAL 180 Ca 0.23 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.61 2fzs h VAL 180 Cb 0.28 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2fzs h VAL 180 CO -0.01 0.05 0.38 -0.08 0.02 0.00 0.00 177.57 177.93 2fzs h GLU 181 N -0.50 0.44 0.00 1.57 4.81 -1.10 -1.50 114.58 118.30 2fzs h GLU 181 Ca -0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2fzs h GLU 181 Cb 0.38 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2fzs h GLU 181 CO 0.07 0.29 0.00 -0.92 -0.73 0.00 0.00 179.01 177.72 2fzs h TYR 182 N 0.46 0.00 0.00 0.92 3.20 -0.80 -3.47 116.97 117.28 2fzs h TYR 182 Ca 0.26 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2fzs h TYR 182 Cb 0.41 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2fzs h TYR 182 CO -0.00 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.93 2fzs n GLY 183 N 0.88 0.77 0.22 1.82 0.00 -0.56 -4.67 105.19 103.66 2fzs n GLY 183 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2fzs n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fzs h LEU 184 N 0.00 0.82 -9.24 0.99 3.38 -1.38 -3.36 115.31 106.51 2fzs h LEU 184 Ca 0.00 -0.52 -0.49 0.00 0.09 0.00 0.00 57.88 56.96 2fzs h LEU 184 Cb 0.00 -0.23 -0.14 0.00 0.09 0.00 0.00 40.66 40.38 2fzs h LEU 184 CO 0.00 1.18 -0.63 0.68 0.09 0.00 0.00 178.44 179.76 2fzs s VAL 185 N -4.18 1.41 -0.06 1.22 -7.23 -1.16 -3.79 120.40 106.62 2fzs s VAL 185 Ca -0.12 -2.04 0.11 0.00 -1.81 0.00 0.00 61.98 58.13 2fzs s VAL 185 Cb 0.09 -2.71 -0.23 0.00 0.56 0.00 0.00 36.38 34.09 2fzs s VAL 185 CO 0.85 -0.10 0.60 0.47 -0.31 0.00 0.00 175.10 176.62 2fzs n ASP 186 N -0.68 0.96 -3.62 4.85 8.00 0.10 -4.35 116.55 121.81 2fzs n ASP 186 Ca -0.04 0.37 -0.06 0.00 0.71 0.00 0.00 54.79 55.77 2fzs n ASP 186 Cb 0.66 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.64 2fzs n ASP 186 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2fzs s SER 187 N -6.16 -0.29 0.03 -2.24 1.04 -1.16 -4.98 113.70 99.94 2fzs s SER 187 Ca -0.07 -0.19 -0.23 0.00 0.48 0.00 0.00 55.95 55.94 2fzs s SER 187 Cb 0.08 0.45 -0.06 0.00 0.10 0.00 0.00 66.02 66.59 2fzs s SER 187 CO 0.82 -0.78 0.69 -0.63 0.98 0.00 0.00 173.24 174.32 2fzs s ILE 188 N -3.24 4.79 -0.22 -1.02 1.01 -1.26 -2.00 121.20 119.25 2fzs s ILE 188 Ca 0.08 1.46 -0.15 0.00 0.00 0.00 0.00 60.65 62.04 2fzs s ILE 188 Cb -0.01 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2fzs s ILE 188 CO -0.04 0.40 0.38 -0.76 0.00 0.00 0.00 174.94 174.91 2fzs s LEU 189 N -0.18 4.13 -0.12 2.97 1.43 0.06 -4.91 118.68 122.07 2fzs s LEU 189 Ca 0.35 0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 53.81 2fzs s LEU 189 Cb -0.20 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 43.50 2fzs s LEU 189 CO 0.21 -0.09 -0.19 0.41 0.23 0.00 0.00 176.35 176.91 2fzs n THR 190 N 4.49 1.03 -4.17 5.49 -1.04 -1.26 -3.72 114.28 115.10 2fzs n THR 190 Ca -0.09 -0.04 -0.16 0.00 -2.04 0.00 0.00 64.05 61.72 2fzs n THR 190 Cb 0.51 -1.81 -0.14 0.00 -1.82 0.00 0.00 70.33 67.06 2fzs n THR 190 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2fzs s HIS 191 N -2.36 0.51 -0.07 -1.42 3.76 -1.26 -4.96 115.29 109.49 2fzs s HIS 191 Ca -0.19 -0.11 -0.34 0.00 -0.15 0.00 0.00 55.06 54.26 2fzs s HIS 191 Cb 0.06 -0.32 -0.12 0.00 1.11 0.00 0.00 32.58 33.31 2fzs s HIS 191 CO 0.25 -0.01 1.87 -2.13 -0.85 0.00 0.00 174.74 173.87 2fzs n ARG 192 N 2.87 2.20 0.00 1.40 3.00 -1.26 -5.27 116.66 119.60 2fzs n ARG 192 Ca -0.13 0.81 0.05 0.00 -0.00 0.00 0.00 57.85 58.57 2fzs n ARG 192 Cb 0.58 -2.65 0.28 0.00 0.00 0.00 0.00 32.46 30.67 2fzs n ARG 192 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90