#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 5.12 0.19 1.96 -7.23 -1.26 -5.06 120.40 114.12 2fzs s VAL 3 Ca 0.00 0.99 -0.30 0.00 -1.81 0.00 0.00 61.98 60.86 2fzs s VAL 3 Cb 0.00 -3.85 -0.08 0.00 0.56 0.00 0.00 36.38 33.01 2fzs s VAL 3 CO 0.00 0.21 1.21 -2.84 -0.31 0.00 0.00 175.10 173.37 2fzs s PRO 4 N 1.39 4.48 -0.01 4.82 0.02 -1.26 -4.86 135.00 139.58 2fzs s PRO 4 Ca 0.25 1.90 -0.30 0.00 0.02 0.00 0.00 61.00 62.87 2fzs s PRO 4 Cb -0.15 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.10 2fzs s PRO 4 CO 0.10 -0.11 1.01 1.41 -0.33 0.00 0.00 177.00 179.08 2fzs s MET 5 N -0.24 4.53 -0.00 5.54 -2.45 -1.24 -1.37 119.30 124.07 2fzs s MET 5 Ca 0.53 1.46 -0.01 0.00 -1.25 0.00 0.00 55.69 56.42 2fzs s MET 5 Cb -0.33 -3.46 -0.00 0.00 1.25 0.00 0.00 34.83 32.29 2fzs s MET 5 CO 0.37 -0.11 -0.01 0.28 1.05 0.00 0.00 175.02 176.59 2fzs n VAL 6 N 4.00 0.09 -0.84 10.11 0.31 -1.26 -4.95 118.33 125.79 2fzs n VAL 6 Ca 0.07 0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 2fzs n VAL 6 Cb 0.50 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 2fzs n VAL 6 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2fzs n SER 16 N -2.60 -1.87 -0.36 4.52 3.41 -1.26 -4.83 113.62 110.62 2fzs n SER 16 Ca -0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.55 2fzs n SER 16 Cb 0.02 -1.67 -0.03 0.00 -0.26 0.00 0.00 64.21 62.27 2fzs n SER 16 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2fzs n PHE 17 N -2.18 -0.19 -4.48 7.33 7.35 -1.26 -4.51 117.46 119.51 2fzs n PHE 17 Ca 0.00 1.11 -0.29 0.00 -0.76 0.00 0.00 57.45 57.51 2fzs n PHE 17 Cb 0.11 -0.70 -0.07 0.00 0.35 0.00 0.00 39.48 39.17 2fzs n PHE 17 CO 0.00 0.00 0.00 0.16 -0.76 0.00 0.00 176.76 176.16 2fzs s ASP 18 N -5.39 4.19 0.31 -2.13 1.47 -1.26 -3.60 116.67 110.28 2fzs s ASP 18 Ca -0.12 -1.41 -0.00 0.00 1.18 0.00 0.00 52.55 52.20 2fzs s ASP 18 Cb 0.14 0.07 0.51 0.00 -0.34 0.00 0.00 42.92 43.30 2fzs s ASP 18 CO 0.60 -0.72 1.95 -0.29 0.68 0.00 0.00 175.17 177.38 2fzs h ILE 19 N 1.39 1.20 -0.21 2.11 6.09 -1.48 -1.25 117.51 125.36 2fzs h ILE 19 Ca -0.43 -0.46 -0.11 0.00 -1.37 0.00 0.00 64.86 62.50 2fzs h ILE 19 Cb 1.28 0.26 -0.00 0.00 0.47 0.00 0.00 36.82 38.83 2fzs h ILE 19 CO 0.73 0.21 -0.28 1.88 -3.07 0.00 0.00 178.15 177.62 2fzs h TYR 20 N 0.94 0.69 -0.77 2.19 0.05 -1.95 -1.84 116.97 116.27 2fzs h TYR 20 Ca 0.24 -0.22 0.10 0.00 0.05 0.00 0.00 58.73 58.90 2fzs h TYR 20 Cb -0.01 -0.14 -0.08 0.00 1.01 0.00 0.00 36.73 37.51 2fzs h TYR 20 CO 0.00 0.94 0.40 0.77 -1.05 0.00 0.00 178.16 179.23 2fzs h SER 21 N 0.24 0.54 -0.78 3.88 0.02 -1.81 -0.30 113.55 115.33 2fzs h SER 21 Ca 0.02 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2fzs h SER 21 Cb 0.85 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.31 2fzs h SER 21 CO 0.07 0.29 0.49 -0.09 -1.14 0.00 0.00 176.83 176.45 2fzs h ARG 22 N 0.66 0.91 0.00 3.45 9.65 -1.10 -2.79 114.38 125.16 2fzs h ARG 22 Ca 0.39 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 59.14 2fzs h ARG 22 Cb 0.42 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2fzs h ARG 22 CO -0.28 0.60 -0.33 -0.07 2.80 0.00 0.00 179.97 182.69 2fzs h LEU 23 N 0.94 0.00 -0.91 3.80 3.38 -0.69 -2.91 115.31 118.92 2fzs h LEU 23 Ca 0.32 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 2fzs h LEU 23 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2fzs h LEU 23 CO -0.13 0.33 -0.42 0.25 0.09 0.00 0.00 178.44 178.57 2fzs h LEU 24 N 0.00 0.27 -1.07 1.67 5.85 -0.81 -1.01 115.31 120.21 2fzs h LEU 24 Ca -0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2fzs h LEU 24 Cb 1.14 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2fzs h LEU 24 CO 0.04 0.66 0.00 0.07 -0.34 0.00 0.00 178.44 178.88 2fzs h LYS 25 N 0.21 0.00 -0.57 1.25 2.10 -1.33 -0.09 116.57 118.15 2fzs h LYS 25 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2fzs h LYS 25 Cb 0.83 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 2fzs h LYS 25 CO 0.07 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.91 2fzs n GLU 26 N -2.50 2.58 -2.27 0.07 -0.58 -0.41 -4.94 120.64 112.59 2fzs n GLU 26 Ca 0.01 -1.77 -0.11 0.00 -0.42 0.00 0.00 57.16 54.86 2fzs n GLU 26 Cb 0.22 -1.59 -0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 0.68 -1.11 -4.37 3.49 1.74 -0.04 -4.89 116.66 112.15 2fzs n ARG 27 Ca 0.16 0.55 -0.34 0.00 -0.77 0.00 0.00 57.85 57.45 2fzs n ARG 27 Cb 0.56 -4.66 -0.13 0.00 -1.02 0.00 0.00 32.46 27.21 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 -2.60 3.74 -0.02 1.55 1.01 -1.04 -0.57 120.40 122.46 2fzs s VAL 28 Ca 0.02 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.66 2fzs s VAL 28 Cb -0.01 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2fzs s VAL 28 CO 0.02 0.48 -0.22 -0.63 0.00 0.00 0.00 175.10 174.76 2fzs s ILE 29 N 0.54 1.71 -0.21 2.22 1.01 0.14 -3.64 121.20 122.97 2fzs s ILE 29 Ca -0.04 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 2fzs s ILE 29 Cb -0.14 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2fzs s ILE 29 CO 0.03 0.48 0.01 -0.36 0.00 0.00 0.00 174.94 175.10 2fzs s PHE 30 N -0.50 3.05 -0.36 3.97 0.08 -1.26 -1.16 117.98 121.79 2fzs s PHE 30 Ca 0.08 -0.49 -0.11 0.00 0.12 0.00 0.00 56.93 56.54 2fzs s PHE 30 Cb -0.08 -2.12 0.02 0.00 -0.57 0.00 0.00 43.02 40.26 2fzs s PHE 30 CO -0.01 -0.29 0.20 -1.17 -0.10 0.00 0.00 175.22 173.85 2fzs s LEU 31 N 1.18 4.58 -0.05 -0.37 0.20 0.69 -4.97 118.68 119.94 2fzs s LEU 31 Ca 0.03 -0.87 0.01 0.00 0.69 0.00 0.00 54.13 54.00 2fzs s LEU 31 Cb -0.14 -2.02 0.02 0.00 -0.43 0.00 0.00 46.19 43.61 2fzs s LEU 31 CO 0.02 -0.34 -0.05 -0.89 -0.29 0.00 0.00 176.35 174.80 2fzs s THR 32 N 1.58 0.55 0.00 3.68 2.01 -1.26 -0.98 115.64 121.22 2fzs s THR 32 Ca 0.03 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.90 2fzs s THR 32 Cb -0.19 -0.58 0.00 0.00 0.01 0.00 0.00 72.50 71.75 2fzs s THR 32 CO 0.07 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 2fzs n GLY 33 N 4.08 -2.03 3.76 4.40 0.00 0.25 -4.92 105.19 110.73 2fzs n GLY 33 Ca -0.24 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 2fzs n GLY 33 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 34 N -0.09 4.23 -0.15 1.61 -1.52 -1.26 -4.35 119.66 118.13 2fzs s GLN 34 Ca 0.00 2.39 -0.29 0.00 -1.95 0.00 0.00 55.36 55.51 2fzs s GLN 34 Cb 0.00 -3.04 -0.00 0.00 -0.22 0.00 0.00 33.01 29.74 2fzs s GLN 34 CO 0.00 -0.40 1.04 0.08 -0.25 0.00 0.00 175.29 175.76 2fzs s VAL 35 N -0.75 4.70 0.16 1.09 1.01 0.08 -4.97 120.40 121.72 2fzs s VAL 35 Ca 0.54 2.00 -0.10 0.00 0.00 0.00 0.00 61.98 64.41 2fzs s VAL 35 Cb -0.43 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 31.66 2fzs s VAL 35 CO 0.53 -0.07 0.31 -1.83 0.00 0.00 0.00 175.10 174.05 2fzs s GLU 36 N 2.54 1.16 0.24 2.72 4.04 -1.26 -1.29 118.70 126.85 2fzs s GLU 36 Ca 0.47 -1.10 -0.07 0.00 0.04 0.00 0.00 54.97 54.32 2fzs s GLU 36 Cb -0.17 0.40 0.43 0.00 0.02 0.00 0.00 34.13 34.80 2fzs s GLU 36 CO 0.13 -0.43 1.67 -0.44 -1.84 0.00 0.00 175.26 174.35 2fzs h ASP 37 N 2.50 -0.13 -0.01 0.83 3.32 -1.94 -0.18 116.42 120.82 2fzs h ASP 37 Ca -0.31 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 2fzs h ASP 37 Cb 1.23 0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.03 2fzs h ASP 37 CO 0.47 -0.09 -0.11 0.45 -1.72 0.00 0.00 179.24 178.24 2fzs h HIS 38 N 0.20 0.12 -0.78 4.55 3.86 -1.98 0.23 115.15 121.34 2fzs h HIS 38 Ca 0.40 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 2fzs h HIS 38 Cb 0.68 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.10 2fzs h HIS 38 CO -0.32 0.83 0.50 0.00 0.86 0.00 0.00 177.93 179.80 2fzs h MET 39 N -0.62 1.03 -0.59 2.45 -0.00 -1.92 -1.59 114.93 113.69 2fzs h MET 39 Ca -0.01 -0.07 -0.01 0.00 -0.00 0.00 0.00 59.70 59.61 2fzs h MET 39 Cb 0.86 -0.23 -0.03 0.00 -0.00 0.00 0.00 31.60 32.20 2fzs h MET 39 CO 0.02 0.70 0.34 0.00 -0.00 0.00 0.00 176.91 177.97 2fzs h ALA 40 N 1.49 0.76 -0.69 -3.00 0.00 -0.87 -2.13 119.26 114.81 2fzs h ALA 40 Ca 0.28 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2fzs h ALA 40 Cb -0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.42 2fzs h ALA 40 CO -0.06 0.26 0.42 -0.97 0.00 0.00 0.00 179.25 178.90 2fzs h ASN 41 N 0.80 0.67 -0.58 0.00 -0.00 -0.17 -0.23 115.58 116.08 2fzs h ASN 41 Ca 0.21 0.01 0.07 0.00 -0.00 0.00 0.00 56.30 56.58 2fzs h ASN 41 Cb 0.02 -0.13 -0.06 0.00 -0.00 0.00 0.00 38.32 38.15 2fzs h ASN 41 CO -0.04 0.46 0.27 0.25 -0.00 0.00 0.00 177.43 178.37 2fzs h LEU 42 N 0.81 0.35 -0.21 0.34 5.85 -0.98 0.21 115.31 121.67 2fzs h LEU 42 Ca 0.28 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2fzs h LEU 42 Cb 0.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2fzs h LEU 42 CO -0.13 0.23 0.10 0.40 -0.34 0.00 0.00 178.44 178.70 2fzs h ILE 43 N 0.50 1.14 -0.59 4.05 2.04 -0.66 -1.93 117.51 122.06 2fzs h ILE 43 Ca 0.27 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.84 2fzs h ILE 43 Cb 0.24 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 2fzs h ILE 43 CO -0.22 0.13 0.18 0.58 0.00 0.00 0.00 178.15 178.82 2fzs h VAL 44 N 0.21 0.73 -0.24 1.67 2.07 -0.75 0.10 116.25 120.05 2fzs h VAL 44 Ca 0.07 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2fzs h VAL 44 Cb 0.12 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2fzs h VAL 44 CO -0.01 0.06 0.14 0.00 0.02 0.00 0.00 177.57 177.78 2fzs h ALA 45 N 1.43 0.30 -0.73 1.67 0.00 -0.77 0.01 119.26 121.16 2fzs h ALA 45 Ca 0.30 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2fzs h ALA 45 Cb 0.39 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2fzs h ALA 45 CO -0.33 -0.18 0.42 1.96 0.00 0.00 0.00 179.25 181.12 2fzs h GLN 46 N 0.28 0.74 -0.02 0.00 4.20 -0.96 0.20 115.11 119.55 2fzs h GLN 46 Ca 0.08 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2fzs h GLN 46 Cb 0.04 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 2fzs h GLN 46 CO -0.01 0.49 0.01 0.52 -0.67 0.00 0.00 178.83 179.16 2fzs h MET 47 N 0.76 0.03 -0.70 1.46 2.86 -0.34 -1.40 114.93 117.60 2fzs h MET 47 Ca 0.33 -0.00 0.07 0.00 -2.06 0.00 0.00 59.70 58.03 2fzs h MET 47 Cb 0.21 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 2fzs h MET 47 CO -0.19 0.16 0.39 -0.07 1.06 0.00 0.00 176.91 178.25 2fzs h LEU 48 N -0.11 0.56 -0.18 1.22 3.38 -0.89 0.73 115.31 120.02 2fzs h LEU 48 Ca 0.01 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2fzs h LEU 48 Cb 0.14 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2fzs h LEU 48 CO -0.00 0.36 0.03 0.15 0.09 0.00 0.00 178.44 179.07 2fzs h PHE 49 N 0.70 0.06 -0.59 1.13 3.57 -0.51 -1.50 116.94 119.79 2fzs h PHE 49 Ca 0.32 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 2fzs h PHE 49 Cb 0.22 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2fzs h PHE 49 CO -0.08 0.02 0.11 -0.07 -2.23 0.00 0.00 178.31 176.06 2fzs h LEU 50 N 0.10 0.88 -0.65 0.59 3.38 -0.84 -0.81 115.31 117.97 2fzs h LEU 50 Ca 0.08 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2fzs h LEU 50 Cb 0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2fzs h LEU 50 CO -0.11 0.87 0.29 -0.08 0.09 0.00 0.00 178.44 179.50 2fzs h GLU 51 N 0.88 0.95 -0.35 1.13 4.81 -0.72 -0.63 114.58 120.65 2fzs h GLU 51 Ca 0.18 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2fzs h GLU 51 Cb 0.36 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2fzs h GLU 51 CO 0.01 0.78 -0.17 0.00 -0.73 0.00 0.00 179.01 178.89 2fzs h ALA 52 N 1.12 1.05 0.04 2.92 0.00 -0.85 -2.11 119.26 121.43 2fzs h ALA 52 Ca 0.22 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2fzs h ALA 52 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2fzs h ALA 52 CO -0.02 0.58 -0.02 0.93 0.00 0.00 0.00 179.25 180.72 2fzs h GLU 53 N 0.58 -0.05 -1.59 0.00 4.39 -0.89 -3.43 114.58 113.60 2fzs h GLU 53 Ca 0.09 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 2fzs h GLU 53 Cb 0.62 0.01 -0.27 0.00 -0.10 0.00 0.00 28.75 29.01 2fzs h GLU 53 CO 0.04 0.15 -0.44 1.21 -1.16 0.00 0.00 179.01 178.82 2fzs s ASN 54 N -5.34 -0.23 0.00 1.42 3.84 -0.27 -5.03 114.94 109.33 2fzs s ASN 54 Ca -0.14 0.25 0.19 0.00 0.21 0.00 0.00 52.86 53.36 2fzs s ASN 54 Cb 0.04 1.42 0.94 0.00 -0.55 0.00 0.00 41.25 43.10 2fzs s ASN 54 CO 0.66 -0.30 1.57 -0.81 -2.79 0.00 0.00 177.10 175.42 2fzs n PRO 55 N 5.38 0.27 -0.03 0.43 -0.04 -0.80 -3.72 135.00 136.48 2fzs n PRO 55 Ca -0.02 0.11 0.02 0.00 -0.04 0.00 0.00 63.50 63.57 2fzs n PRO 55 Cb 0.50 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 2fzs n PRO 55 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2fzs n GLU 56 N -1.28 0.94 -3.03 0.54 4.07 -1.26 -2.88 120.64 117.74 2fzs n GLU 56 Ca 0.09 -0.09 -0.40 0.00 -0.06 0.00 0.00 57.16 56.70 2fzs n GLU 56 Cb 0.15 -1.38 -0.05 0.00 -0.06 0.00 0.00 31.44 30.09 2fzs n GLU 56 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2fzs s LYS 57 N -2.80 4.47 0.68 5.31 1.02 -1.24 -4.81 119.74 122.36 2fzs s LYS 57 Ca -0.06 1.02 -0.17 0.00 0.02 0.00 0.00 55.97 56.78 2fzs s LYS 57 Cb 0.08 -3.33 -0.01 0.00 -0.52 0.00 0.00 37.83 34.04 2fzs s LYS 57 CO 0.64 0.38 0.99 -0.25 -0.92 0.00 0.00 175.35 176.18 2fzs n ASP 58 N 2.47 0.68 -4.54 2.83 8.00 -1.26 -4.67 116.55 120.06 2fzs n ASP 58 Ca -0.04 0.72 -0.32 0.00 0.71 0.00 0.00 54.79 55.86 2fzs n ASP 58 Cb 0.50 -1.41 -0.12 0.00 -0.02 0.00 0.00 41.12 40.07 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 -1.67 3.33 -0.21 0.53 1.01 0.51 -4.91 121.20 119.78 2fzs s ILE 59 Ca 0.75 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 2fzs s ILE 59 Cb -0.37 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 2fzs s ILE 59 CO 0.48 0.46 -0.04 -0.31 0.00 0.00 0.00 174.94 175.53 2fzs s TYR 60 N -0.89 2.97 -0.33 3.97 2.02 0.26 0.04 117.35 125.38 2fzs s TYR 60 Ca 0.15 -0.82 -0.01 0.00 -0.37 0.00 0.00 57.07 56.01 2fzs s TYR 60 Cb -0.11 -2.09 0.08 0.00 -0.40 0.00 0.00 41.96 39.44 2fzs s TYR 60 CO 0.05 -0.47 0.06 -1.17 -1.57 0.00 0.00 175.55 172.44 2fzs s LEU 61 N 1.34 4.39 0.16 -1.29 2.96 0.64 -0.68 118.68 126.20 2fzs s LEU 61 Ca 0.04 -1.63 -0.29 0.00 -0.22 0.00 0.00 54.13 52.03 2fzs s LEU 61 Cb -0.14 -1.72 -0.07 0.00 0.50 0.00 0.00 46.19 44.75 2fzs s LEU 61 CO -0.02 -0.36 0.93 -0.31 -1.32 0.00 0.00 176.35 175.28 2fzs s TYR 62 N 1.16 3.88 -0.12 5.38 1.51 -0.31 -1.11 117.35 127.74 2fzs s TYR 62 Ca 0.01 1.82 -0.00 0.00 -1.01 0.00 0.00 57.07 57.88 2fzs s TYR 62 Cb -0.21 -2.99 0.03 0.00 -0.11 0.00 0.00 41.96 38.68 2fzs s TYR 62 CO -0.03 0.33 -0.08 0.42 -1.11 0.00 0.00 175.55 175.07 2fzs s ILE 63 N -0.54 1.10 -0.32 2.71 1.01 0.36 -0.22 121.20 125.29 2fzs s ILE 63 Ca 0.43 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 2fzs s ILE 63 Cb -0.24 -1.12 0.11 0.00 0.01 0.00 0.00 42.46 41.22 2fzs s ILE 63 CO 0.30 0.36 0.15 0.21 0.00 0.00 0.00 174.94 175.96 2fzs s ASN 64 N 1.67 3.53 -0.14 3.58 2.47 -0.15 -1.76 114.94 124.14 2fzs s ASN 64 Ca 0.05 -1.69 -0.11 0.00 0.42 0.00 0.00 52.86 51.53 2fzs s ASN 64 Cb -0.13 -0.53 0.04 0.00 -1.45 0.00 0.00 41.25 39.18 2fzs s ASN 64 CO -0.09 -0.39 0.35 -0.55 -3.72 0.00 0.00 177.10 172.71 2fzs s SER 65 N 1.60 -0.38 0.00 -4.21 0.15 -0.04 -0.59 113.70 110.23 2fzs s SER 65 Ca 0.12 0.72 0.30 0.00 0.70 0.00 0.00 55.95 57.79 2fzs s SER 65 Cb -0.19 0.69 1.40 0.00 -1.71 0.00 0.00 66.02 66.21 2fzs s SER 65 CO -0.22 -0.14 1.98 -0.81 1.20 0.00 0.00 173.24 175.25 2fzs n PRO 66 N 3.28 0.44 0.00 5.44 -0.04 -1.26 -0.73 135.00 142.14 2fzs n PRO 66 Ca -0.16 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2fzs n PRO 66 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.31 0.65 0.00 0.55 0.00 -0.99 -4.57 105.19 102.15 2fzs n GLY 67 Ca 0.13 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 0.11 3.73 -0.02 0.00 -1.26 -0.74 105.19 107.01 2fzs n GLY 68 Ca 0.00 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 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 -3.04 3.94 0.06 1.61 1.01 -0.41 -4.69 120.40 118.88 2fzs s VAL 69 Ca 0.00 1.56 -0.22 0.00 0.00 0.00 0.00 61.98 63.32 2fzs s VAL 69 Cb 0.00 -4.00 -0.14 0.00 0.00 0.00 0.00 36.38 32.24 2fzs s VAL 69 CO 0.00 0.22 1.57 0.40 0.00 0.00 0.00 175.10 177.29 2fzs h ILE 70 N 4.00 1.17 -0.70 2.22 2.04 -1.98 -1.45 117.51 122.82 2fzs h ILE 70 Ca -0.43 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2fzs h ILE 70 Cb 1.21 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 2fzs h ILE 70 CO 0.75 0.14 0.45 0.71 0.00 0.00 0.00 178.15 180.21 2fzs h THR 71 N -0.05 1.18 -0.22 -0.27 1.35 -1.99 0.97 112.91 113.89 2fzs h THR 71 Ca 0.03 -0.35 -0.03 0.00 -0.55 0.00 0.00 66.41 65.51 2fzs h THR 71 Cb 0.21 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 66.79 2fzs h THR 71 CO -0.00 0.18 0.03 0.00 -0.25 0.00 0.00 175.52 175.48 2fzs h ALA 72 N 1.55 0.29 -0.62 6.62 0.00 -1.87 -1.57 119.26 123.66 2fzs h ALA 72 Ca 0.25 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2fzs h ALA 72 Cb -0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2fzs h ALA 72 CO -0.05 -0.02 0.41 0.78 0.00 0.00 0.00 179.25 180.37 2fzs h GLY 73 N 0.16 0.80 2.00 0.00 0.00 -0.58 -2.59 103.07 102.86 2fzs h GLY 73 Ca 0.06 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 2fzs h GLY 73 CO 0.01 0.22 -0.49 -0.33 0.00 0.00 0.00 176.54 175.94 2fzs h MET 74 N 0.67 0.00 -0.90 4.80 2.86 -0.36 0.11 114.93 122.11 2fzs h MET 74 Ca 0.26 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2fzs h MET 74 Cb 0.19 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2fzs h MET 74 CO -0.08 0.49 0.52 0.66 1.06 0.00 0.00 176.91 179.57 2fzs h SER 75 N 0.00 1.09 -0.14 1.22 4.64 -0.89 -0.14 113.55 119.33 2fzs h SER 75 Ca -0.00 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2fzs h SER 75 Cb 1.03 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2fzs h SER 75 CO 0.06 0.85 -0.07 0.40 -0.87 0.00 0.00 176.83 177.21 2fzs h ILE 76 N 1.24 1.31 -0.25 0.95 2.04 -1.36 -2.78 117.51 118.67 2fzs h ILE 76 Ca 0.32 -1.10 0.06 0.00 1.00 0.00 0.00 64.86 65.14 2fzs h ILE 76 Cb -0.02 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 2fzs h ILE 76 CO -0.06 0.32 -0.15 0.22 0.00 0.00 0.00 178.15 178.48 2fzs h TYR 77 N -0.04 -0.38 -0.26 1.37 3.20 -0.77 0.58 116.97 120.67 2fzs h TYR 77 Ca 0.03 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 2fzs h TYR 77 Cb 0.53 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 2fzs h TYR 77 CO 0.07 -0.22 -0.28 -0.44 -1.64 0.00 0.00 178.16 175.64 2fzs h ASP 78 N -0.13 0.53 -0.47 -2.11 3.32 -1.10 -2.32 116.42 114.14 2fzs h ASP 78 Ca 0.14 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2fzs h ASP 78 Cb 0.34 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2fzs h ASP 78 CO -0.33 0.79 0.22 0.74 -1.72 0.00 0.00 179.24 178.94 2fzs h THR 79 N 0.45 1.19 -0.81 0.35 2.02 -1.12 -0.43 112.91 114.56 2fzs h THR 79 Ca 0.06 -0.54 0.11 0.00 0.77 0.00 0.00 66.41 66.81 2fzs h THR 79 Cb 0.72 0.68 -0.08 0.00 -1.74 0.00 0.00 68.15 67.74 2fzs h THR 79 CO 0.06 0.21 0.44 0.24 0.37 0.00 0.00 175.52 176.83 2fzs h MET 80 N 0.61 0.69 0.00 6.66 2.86 -0.59 -1.37 114.93 123.80 2fzs h MET 80 Ca 0.16 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.60 2fzs h MET 80 Cb 0.13 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2fzs h MET 80 CO -0.02 0.46 -0.74 1.96 1.06 0.00 0.00 176.91 179.62 2fzs h GLN 81 N 0.71 0.00 0.17 1.72 1.08 -1.17 -3.38 115.11 114.25 2fzs h GLN 81 Ca 0.40 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.34 2fzs h GLN 81 Cb 0.44 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2fzs h GLN 81 CO -0.28 0.74 -1.24 0.35 -0.95 0.00 0.00 178.83 177.45 2fzs h PHE 82 N 0.00 0.66 -4.24 2.96 3.57 -0.39 -3.46 116.94 116.04 2fzs h PHE 82 Ca -0.01 -0.48 -0.52 0.00 3.53 0.00 0.00 57.97 60.48 2fzs h PHE 82 Cb 1.53 -0.03 0.17 0.00 2.79 0.00 0.00 35.95 40.41 2fzs h PHE 82 CO 0.00 1.48 0.30 0.96 -2.23 0.00 0.00 178.31 178.82 2fzs s ILE 83 N -2.50 2.30 0.11 1.41 -4.36 -0.58 -4.96 121.20 112.62 2fzs s ILE 83 Ca -0.14 0.11 -0.14 0.00 -0.26 0.00 0.00 60.65 60.22 2fzs s ILE 83 Cb 0.03 -2.39 -0.07 0.00 1.25 0.00 0.00 42.46 41.28 2fzs s ILE 83 CO 0.85 -0.11 1.44 0.11 0.24 0.00 0.00 174.94 177.47 2fzs h LYS 84 N -1.24 0.75 -6.97 0.37 1.57 -1.90 -3.45 116.57 105.70 2fzs h LYS 84 Ca -0.45 -0.38 -0.53 0.00 -1.87 0.00 0.00 60.65 57.42 2fzs h LYS 84 Cb 1.27 0.01 0.09 0.00 0.08 0.00 0.00 32.23 33.68 2fzs h LYS 84 CO 0.46 1.00 0.60 -2.14 -0.57 0.00 0.00 179.45 178.80 2fzs s PRO 85 N -4.41 3.79 0.31 3.15 0.02 -1.14 -4.94 135.00 131.78 2fzs s PRO 85 Ca -0.12 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 62.74 2fzs s PRO 85 Cb 0.09 -2.62 -0.12 0.00 0.02 0.00 0.00 34.50 31.88 2fzs s PRO 85 CO 0.84 -0.63 1.56 -0.25 -0.33 0.00 0.00 177.00 178.18 2fzs n ASP 86 N -0.17 3.79 -4.34 2.53 8.00 -1.26 -4.86 116.55 120.25 2fzs n ASP 86 Ca 0.05 1.17 -0.39 0.00 0.71 0.00 0.00 54.79 56.33 2fzs n ASP 86 Cb 0.44 -1.59 -0.12 0.00 -0.02 0.00 0.00 41.12 39.83 2fzs n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2fzs s VAL 87 N -0.29 4.21 -0.04 2.53 1.01 -1.26 -0.36 120.40 126.19 2fzs s VAL 87 Ca 0.61 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 2fzs s VAL 87 Cb -0.50 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 2fzs s VAL 87 CO 0.52 -0.15 0.61 -0.55 0.00 0.00 0.00 175.10 175.54 2fzs s SER 88 N 1.50 6.93 -0.08 3.32 0.15 0.11 -0.94 113.70 124.69 2fzs s SER 88 Ca 0.01 1.12 -0.00 0.00 0.70 0.00 0.00 55.95 57.77 2fzs s SER 88 Cb -0.19 -2.37 -0.03 0.00 -1.71 0.00 0.00 66.02 61.72 2fzs s SER 88 CO 0.05 0.02 -0.04 0.42 1.20 0.00 0.00 173.24 174.89 2fzs s THR 89 N 0.23 3.93 -0.10 6.45 -4.23 -0.59 -0.26 115.64 121.07 2fzs s THR 89 Ca 0.32 -0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 60.42 2fzs s THR 89 Cb -0.18 -2.63 0.03 0.00 1.34 0.00 0.00 72.50 71.07 2fzs s THR 89 CO 0.16 0.60 0.01 -0.63 -0.54 0.00 0.00 174.62 174.22 2fzs s ILE 90 N -0.78 0.40 -0.18 2.99 1.09 -0.27 0.31 121.20 124.77 2fzs s ILE 90 Ca 0.12 -0.01 -0.22 0.00 -1.10 0.00 0.00 60.65 59.44 2fzs s ILE 90 Cb -0.11 -0.63 -0.02 0.00 -1.06 0.00 0.00 42.46 40.63 2fzs s ILE 90 CO 0.02 0.16 0.67 0.00 -0.10 0.00 0.00 174.94 175.70 2fzs s MET 92 N 1.83 2.13 1.18 0.00 0.23 -0.72 -1.59 119.30 122.37 2fzs s MET 92 Ca 0.31 -0.77 0.00 0.00 -1.03 0.00 0.00 55.69 54.21 2fzs s MET 92 Cb -0.16 -1.85 0.00 0.00 -1.53 0.00 0.00 34.83 31.29 2fzs s MET 92 CO 0.11 0.34 0.00 0.41 -2.03 0.00 0.00 175.02 173.85 2fzs n GLY 93 N 2.97 1.81 3.41 3.16 0.00 -1.26 -4.05 105.19 111.23 2fzs n GLY 93 Ca -0.17 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 1.20 -0.30 1.61 -2.07 -1.26 -2.12 119.66 116.73 2fzs s GLN 94 Ca 0.00 -0.41 -0.03 0.00 -1.82 0.00 0.00 55.36 53.11 2fzs s GLN 94 Cb 0.00 0.55 0.10 0.00 -1.09 0.00 0.00 33.01 32.57 2fzs s GLN 94 CO 0.00 -0.49 0.11 0.00 -1.32 0.00 0.00 175.29 173.59 2fzs s ALA 95 N -3.36 1.05 -0.10 2.60 0.00 -0.63 -0.86 121.76 120.46 2fzs s ALA 95 Ca -0.01 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.59 2fzs s ALA 95 Cb -0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 2fzs s ALA 95 CO -0.09 -1.64 -0.03 0.00 0.00 0.00 0.00 175.76 173.99 2fzs s ALA 96 N 1.87 3.11 0.00 0.00 0.00 0.10 -1.98 121.76 124.86 2fzs s ALA 96 Ca 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2fzs s ALA 96 Cb -0.17 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.53 2fzs s ALA 96 CO -0.31 0.48 0.00 0.45 0.00 0.00 0.00 175.76 176.38 2fzs n SER 97 N 2.54 0.00 -0.12 0.00 2.88 0.96 -0.85 113.62 119.03 2fzs n SER 97 Ca -0.18 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.43 2fzs n SER 97 Cb 0.53 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 64.39 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 0.62 -0.36 -1.46 1.85 -1.86 -0.63 114.93 113.09 2fzs h MET 98 Ca 0.00 -0.04 0.04 0.00 -0.61 0.00 0.00 59.70 59.09 2fzs h MET 98 Cb 0.00 -0.14 -0.04 0.00 0.43 0.00 0.00 31.60 31.85 2fzs h MET 98 CO 0.00 0.41 0.14 0.78 -0.40 0.00 0.00 176.91 177.83 2fzs h GLY 99 N 0.64 0.46 1.24 1.39 0.00 -1.25 -1.35 103.07 104.21 2fzs h GLY 99 Ca 0.26 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.41 2fzs h GLY 99 CO -0.08 0.04 -0.07 0.00 0.00 0.00 0.00 176.54 176.43 2fzs h ALA 100 N 1.22 0.93 0.13 3.60 0.00 -1.23 -0.55 119.26 123.36 2fzs h ALA 100 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2fzs h ALA 100 Cb 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2fzs h ALA 100 CO -0.15 0.63 -0.06 0.35 0.00 0.00 0.00 179.25 180.01 2fzs h PHE 101 N 0.82 -0.16 -0.24 0.00 3.57 -1.06 -1.27 116.94 118.60 2fzs h PHE 101 Ca 0.14 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2fzs h PHE 101 Cb 0.58 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2fzs h PHE 101 CO 0.03 -0.01 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.02 2fzs h LEU 102 N -0.28 0.33 -0.22 0.59 3.38 -1.13 -2.13 115.31 115.84 2fzs h LEU 102 Ca -0.02 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2fzs h LEU 102 Cb 0.23 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2fzs h LEU 102 CO 0.03 0.40 0.12 0.25 0.09 0.00 0.00 178.44 179.33 2fzs h LEU 103 N 0.35 0.18 -0.62 1.67 5.85 -0.91 -2.82 115.31 119.01 2fzs h LEU 103 Ca 0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2fzs h LEU 103 Cb 0.26 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2fzs h LEU 103 CO 0.01 0.14 0.00 0.00 -0.34 0.00 0.00 178.44 178.24 2fzs h THR 104 N 0.25 0.00 0.00 1.05 1.03 -0.96 -2.77 112.91 111.50 2fzs h THR 104 Ca 0.09 -0.45 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 2fzs h THR 104 Cb 0.01 1.34 0.00 0.00 -1.07 0.00 0.00 68.15 68.43 2fzs h THR 104 CO -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.45 2fzs n ALA 105 N -1.89 2.49 -1.06 0.00 0.00 -0.83 -4.80 120.51 114.42 2fzs n ALA 105 Ca 0.03 -0.15 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 2fzs n ALA 105 Cb 0.33 -1.48 0.19 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.48 1.57 0.32 0.00 0.00 -1.05 -4.91 107.32 100.77 2fzs s GLY 106 Ca 0.31 -0.28 -0.29 0.00 0.00 0.00 0.00 44.72 44.46 2fzs s GLY 106 CO 0.44 0.33 1.49 0.00 0.00 0.00 0.00 173.10 175.36 2fzs n ALA 107 N -4.28 2.12 -1.63 3.20 0.00 -0.12 -4.86 120.51 114.95 2fzs n ALA 107 Ca 0.05 0.36 -0.50 0.00 0.00 0.00 0.00 53.44 53.35 2fzs n ALA 107 Cb 0.56 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.57 2fzs n ALA 107 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2fzs n LYS 108 N 1.30 1.49 -0.05 0.00 3.00 -1.26 -0.73 118.16 121.91 2fzs n LYS 108 Ca 0.06 0.54 0.00 0.00 -0.00 0.00 0.00 58.31 58.91 2fzs n LYS 108 Cb 0.37 -2.23 0.00 0.00 0.00 0.00 0.00 35.03 33.16 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 2.99 1.91 0.42 3.14 0.00 -1.26 -4.86 105.19 107.52 2fzs n GLY 109 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 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 1.40 -4.43 1.61 5.02 0.09 -4.93 118.16 114.91 2fzs n LYS 110 Ca 0.00 -2.95 -0.34 0.00 -2.02 0.00 0.00 58.31 53.00 2fzs n LYS 110 Cb 0.00 -1.51 -0.14 0.00 -0.02 0.00 0.00 35.03 33.35 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 -2.96 3.33 0.08 1.97 0.52 -1.25 -1.54 118.95 119.11 2fzs s ARG 111 Ca 0.35 -0.68 0.05 0.00 -0.52 0.00 0.00 55.73 54.93 2fzs s ARG 111 Cb 0.33 -2.74 -0.03 0.00 0.52 0.00 0.00 34.95 33.03 2fzs s ARG 111 CO -0.03 0.04 -0.14 -0.06 0.02 0.00 0.00 175.30 175.13 2fzs s PHE 112 N 0.81 1.23 -0.10 -0.53 0.08 0.15 -0.65 117.98 118.96 2fzs s PHE 112 Ca -0.04 -0.49 0.01 0.00 0.12 0.00 0.00 56.93 56.54 2fzs s PHE 112 Cb -0.15 -0.68 -0.02 0.00 -0.57 0.00 0.00 43.02 41.60 2fzs s PHE 112 CO 0.01 0.06 -0.15 0.00 -0.10 0.00 0.00 175.22 175.04 2fzs s LEU 114 N 0.06 3.22 0.38 0.00 1.02 -0.62 -1.35 118.68 121.39 2fzs s LEU 114 Ca -0.06 2.28 0.06 0.00 0.02 0.00 0.00 54.13 56.43 2fzs s LEU 114 Cb -0.15 -4.58 0.78 0.00 0.02 0.00 0.00 46.19 42.26 2fzs s LEU 114 CO 0.05 -2.37 2.01 -0.65 0.02 0.00 0.00 176.35 175.41 2fzs h PRO 115 N -0.60 0.67 -0.31 1.29 0.11 -1.90 -2.36 132.00 128.89 2fzs h PRO 115 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2fzs h PRO 115 Cb 1.29 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2fzs h PRO 115 CO 0.49 0.44 0.00 0.09 -0.21 0.00 0.00 178.00 178.81 2fzs n ASN 116 N -4.46 2.81 -4.76 -2.05 3.02 -1.26 -4.47 115.26 104.08 2fzs n ASN 116 Ca 0.07 -1.94 -0.35 0.00 -0.03 0.00 0.00 54.58 52.33 2fzs n ASN 116 Cb 0.12 -0.21 0.03 0.00 -0.61 0.00 0.00 39.78 39.12 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 -0.99 5.31 0.15 6.41 1.04 -0.89 -4.84 113.70 119.89 2fzs s SER 117 Ca 0.22 2.24 0.08 0.00 0.48 0.00 0.00 55.95 58.98 2fzs s SER 117 Cb 0.12 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.61 2fzs s SER 117 CO 0.16 -1.50 -0.19 -0.13 0.98 0.00 0.00 173.24 172.55 2fzs s ARG 118 N -3.48 1.23 0.07 4.02 0.52 -0.90 -3.16 118.95 117.26 2fzs s ARG 118 Ca 0.74 -1.33 0.08 0.00 -0.52 0.00 0.00 55.73 54.70 2fzs s ARG 118 Cb -0.26 -1.37 -0.03 0.00 0.52 0.00 0.00 34.95 33.81 2fzs s ARG 118 CO 0.33 0.29 -0.23 0.08 0.02 0.00 0.00 175.30 175.79 2fzs s VAL 119 N -1.75 1.85 0.00 3.52 1.01 0.22 -1.61 120.40 123.64 2fzs s VAL 119 Ca 0.13 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.71 2fzs s VAL 119 Cb -0.07 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 2fzs s VAL 119 CO 0.06 0.15 -0.01 -0.32 0.00 0.00 0.00 175.10 174.98 2fzs s MET 120 N -1.50 0.12 0.05 2.72 1.75 -0.84 -0.42 119.30 121.18 2fzs s MET 120 Ca 0.09 -0.12 0.05 0.00 -1.25 0.00 0.00 55.69 54.46 2fzs s MET 120 Cb -0.09 -0.07 -0.02 0.00 2.84 0.00 0.00 34.83 37.48 2fzs s MET 120 CO 0.03 0.02 -0.15 0.96 -0.65 0.00 0.00 175.02 175.22 2fzs s ILE 121 N -0.21 1.22 0.22 10.11 -4.36 -0.35 -0.03 121.20 127.79 2fzs s ILE 121 Ca -0.02 -1.11 -0.21 0.00 -0.26 0.00 0.00 60.65 59.05 2fzs s ILE 121 Cb -0.02 -1.11 0.04 0.00 1.25 0.00 0.00 42.46 42.63 2fzs s ILE 121 CO -0.00 -0.01 0.64 -1.38 0.24 0.00 0.00 174.94 174.43 2fzs s HIS 122 N -0.93 -0.33 0.85 1.37 -3.43 -1.26 -1.45 115.29 110.11 2fzs s HIS 122 Ca 0.02 -0.01 -0.12 0.00 -0.80 0.00 0.00 55.06 54.14 2fzs s HIS 122 Cb -0.08 0.60 0.10 0.00 -1.43 0.00 0.00 32.58 31.77 2fzs s HIS 122 CO 0.02 -1.03 1.18 1.14 -2.00 0.00 0.00 174.74 174.05 2fzs s GLN 123 N -3.84 1.66 0.60 -0.38 -2.07 0.10 -4.96 119.66 110.77 2fzs s GLN 123 Ca 0.07 0.09 -0.19 0.00 -1.82 0.00 0.00 55.36 53.51 2fzs s GLN 123 Cb -0.03 -1.92 -0.03 0.00 -1.09 0.00 0.00 33.01 29.94 2fzs s GLN 123 CO -0.03 -1.81 1.25 -2.14 -1.32 0.00 0.00 175.29 171.25 2fzs s PRO 124 N -5.55 2.86 0.01 9.60 0.02 -1.26 -5.05 135.00 135.62 2fzs s PRO 124 Ca 0.64 1.96 0.08 0.00 0.02 0.00 0.00 61.00 63.69 2fzs s PRO 124 Cb -0.11 -1.95 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 2fzs s PRO 124 CO 0.50 -1.33 -0.25 -0.51 -0.33 0.00 0.00 177.00 175.08 2fzs s LEU 125 N -4.09 2.09 0.00 -5.54 1.02 -1.26 -5.10 118.68 105.80 2fzs s LEU 125 Ca 0.78 -0.50 0.00 0.00 0.02 0.00 0.00 54.13 54.44 2fzs s LEU 125 Cb -0.34 -1.26 0.00 0.00 0.02 0.00 0.00 46.19 44.61 2fzs s LEU 125 CO 0.37 0.28 0.00 0.61 0.02 0.00 0.00 176.35 177.63 2fzs n GLY 126 N 2.21 2.35 3.65 -3.19 0.00 -1.26 -5.08 105.19 103.87 2fzs n GLY 126 Ca -0.16 -0.94 -0.02 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.68 0.43 0.05 -0.02 0.00 -1.26 -5.17 107.32 100.66 2fzs s GLY 127 Ca 0.00 3.60 -0.04 0.00 0.00 0.00 0.00 44.72 48.29 2fzs s GLY 127 CO 0.00 2.18 0.05 -0.47 0.00 0.00 0.00 173.10 174.86 2fzs s TYR 128 N 0.33 0.32 -0.01 1.90 5.04 -1.26 -5.16 117.35 118.50 2fzs s TYR 128 Ca 0.03 -0.72 -0.01 0.00 -2.44 0.00 0.00 57.07 53.93 2fzs s TYR 128 Cb -0.04 -0.23 0.01 0.00 0.35 0.00 0.00 41.96 42.05 2fzs s TYR 128 CO -0.14 -0.37 0.03 -0.65 -1.34 0.00 0.00 175.55 173.08 2fzs s GLN 129 N -3.07 0.02 0.00 4.97 -0.21 -1.26 -5.09 119.66 115.02 2fzs s GLN 129 Ca -0.01 0.07 0.00 0.00 0.02 0.00 0.00 55.36 55.44 2fzs s GLN 129 Cb 0.02 -0.03 0.00 0.00 1.00 0.00 0.00 33.01 33.99 2fzs s GLN 129 CO -0.07 -0.04 0.00 0.41 -2.12 0.00 0.00 175.29 173.48 2fzs n GLY 130 N 3.29 -0.75 3.74 3.09 0.00 -1.26 -4.98 105.19 108.31 2fzs n GLY 130 Ca -0.15 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 2fzs n GLY 130 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fzs n GLN 131 N 0.00 1.59 -0.34 1.61 6.02 -1.26 -4.74 117.38 120.27 2fzs n GLN 131 Ca 0.00 0.59 0.17 0.00 -0.01 0.00 0.00 57.00 57.75 2fzs n GLN 131 Cb 0.00 -2.55 0.39 0.00 1.02 0.00 0.00 30.24 29.10 2fzs n GLN 131 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fzs h ALA 132 N 1.30 1.86 -0.66 -1.58 0.00 -2.00 -0.15 119.26 118.02 2fzs h ALA 132 Ca -0.51 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2fzs h ALA 132 Cb 1.31 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2fzs h ALA 132 CO 0.56 -0.26 0.41 1.15 0.00 0.00 0.00 179.25 181.12 2fzs h THR 133 N 0.62 1.10 -0.33 0.00 2.02 -2.01 -2.06 112.91 112.24 2fzs h THR 133 Ca 0.59 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 67.36 2fzs h THR 133 Cb 1.12 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2fzs h THR 133 CO -0.37 0.15 -0.33 0.44 0.37 0.00 0.00 175.52 175.78 2fzs h ASP 134 N 0.81 0.77 -0.98 4.18 3.32 -1.63 -2.73 116.42 120.16 2fzs h ASP 134 Ca 0.26 -0.32 0.09 0.00 0.02 0.00 0.00 57.03 57.09 2fzs h ASP 134 Cb 0.00 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 39.27 2fzs h ASP 134 CO -0.10 1.03 0.62 0.40 -1.72 0.00 0.00 179.24 179.47 2fzs h ILE 135 N 0.62 0.99 -0.37 0.35 2.04 -0.56 -0.19 117.51 120.38 2fzs h ILE 135 Ca 0.07 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 2fzs h ILE 135 Cb 0.86 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2fzs h ILE 135 CO 0.07 0.19 -0.09 -0.08 0.00 0.00 0.00 178.15 178.25 2fzs h GLU 136 N 1.05 0.72 -0.30 2.37 4.22 -1.19 0.30 114.58 121.76 2fzs h GLU 136 Ca 0.46 -0.27 0.01 0.00 0.08 0.00 0.00 59.36 59.63 2fzs h GLU 136 Cb 0.33 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2fzs h GLU 136 CO -0.22 0.87 0.19 0.82 -2.18 0.00 0.00 179.01 178.48 2fzs h ILE 137 N 0.52 1.06 -0.15 2.32 2.04 -1.15 0.94 117.51 123.10 2fzs h ILE 137 Ca 0.09 -0.13 -0.19 0.00 1.00 0.00 0.00 64.86 65.64 2fzs h ILE 137 Cb 0.60 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2fzs h ILE 137 CO 0.04 0.07 -0.68 0.45 0.00 0.00 0.00 178.15 178.03 2fzs h HIS 138 N 0.38 0.77 -0.49 1.37 3.86 -0.83 -2.03 115.15 118.18 2fzs h HIS 138 Ca 0.11 -0.32 -0.05 0.00 -1.16 0.00 0.00 60.37 58.96 2fzs h HIS 138 Cb -0.03 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2fzs h HIS 138 CO -0.06 1.09 0.11 0.00 0.86 0.00 0.00 177.93 179.93 2fzs h ALA 139 N 0.83 0.64 -0.66 2.45 0.00 -0.24 -1.31 119.26 120.96 2fzs h ALA 139 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2fzs h ALA 139 Cb 1.26 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2fzs h ALA 139 CO 0.13 0.34 0.44 0.00 0.00 0.00 0.00 179.25 180.16 2fzs h ARG 140 N 0.67 0.86 -0.22 0.00 3.08 -0.66 -2.17 114.38 115.94 2fzs h ARG 140 Ca 0.15 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 2fzs h ARG 140 Cb 0.34 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2fzs h ARG 140 CO 0.00 0.57 -0.39 1.49 -1.07 0.00 0.00 179.97 180.57 2fzs h GLU 141 N 0.89 0.65 -0.12 0.04 4.57 -1.08 -1.63 114.58 117.91 2fzs h GLU 141 Ca 0.25 -0.41 -0.08 0.00 -1.18 0.00 0.00 59.36 57.93 2fzs h GLU 141 Cb -0.08 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2fzs h GLU 141 CO -0.06 1.03 -0.30 0.97 -1.18 0.00 0.00 179.01 179.47 2fzs h ILE 142 N 0.35 1.26 -0.25 2.32 2.10 -0.99 -0.83 117.51 121.47 2fzs h ILE 142 Ca 0.01 -1.21 -0.12 0.00 1.08 0.00 0.00 64.86 64.62 2fzs h ILE 142 Cb 0.99 1.50 -0.01 0.00 -1.09 0.00 0.00 36.82 38.20 2fzs h ILE 142 CO 0.09 0.36 -0.36 -0.07 -1.08 0.00 0.00 178.15 177.09 2fzs h LEU 143 N 0.20 0.58 -0.05 2.19 3.38 -1.26 -0.26 115.31 120.08 2fzs h LEU 143 Ca 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2fzs h LEU 143 Cb 0.63 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2fzs h LEU 143 CO 0.05 0.89 -0.01 0.11 0.09 0.00 0.00 178.44 179.57 2fzs h LYS 144 N 0.47 0.10 -0.47 1.13 1.57 -0.74 -1.97 116.57 116.66 2fzs h LYS 144 Ca 0.05 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2fzs h LYS 144 Cb 0.84 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.08 2fzs h LYS 144 CO 0.07 0.40 0.07 0.28 -0.57 0.00 0.00 179.45 179.71 2fzs h VAL 145 N -0.22 0.72 -0.38 0.50 2.07 -1.16 -0.73 116.25 117.04 2fzs h VAL 145 Ca 0.01 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.55 2fzs h VAL 145 Cb 0.36 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 2fzs h VAL 145 CO 0.00 0.04 -0.20 0.50 0.02 0.00 0.00 177.57 177.93 2fzs h LYS 146 N 0.20 -0.14 -0.53 1.57 3.64 -0.89 -0.41 116.57 120.01 2fzs h LYS 146 Ca 0.23 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.50 2fzs h LYS 146 Cb 0.32 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2fzs h LYS 146 CO -0.32 -0.09 -0.13 0.78 -2.27 0.00 0.00 179.45 177.41 2fzs h GLY 147 N -0.14 1.12 1.01 5.01 0.00 -1.07 -0.81 103.07 108.18 2fzs h GLY 147 Ca 0.19 -0.92 0.01 0.00 0.00 0.00 0.00 47.33 46.60 2fzs h GLY 147 CO -0.46 0.84 0.53 -0.09 0.00 0.00 0.00 176.54 177.36 2fzs h ARG 148 N 0.91 1.05 -0.56 4.80 9.65 -0.84 -0.17 114.38 129.23 2fzs h ARG 148 Ca 0.14 -0.06 -0.11 0.00 -1.10 0.00 0.00 59.98 58.84 2fzs h ARG 148 Cb 0.71 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 2fzs h ARG 148 CO 0.05 0.69 -0.09 0.52 2.80 0.00 0.00 179.97 183.95 2fzs h MET 149 N 1.08 1.04 -0.69 0.20 2.86 -0.90 -1.53 114.93 116.98 2fzs h MET 149 Ca 0.29 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2fzs h MET 149 Cb -0.13 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.43 2fzs h MET 149 CO -0.06 1.07 0.43 -0.91 1.06 0.00 0.00 176.91 178.49 2fzs h ASN 150 N 0.93 0.83 -0.75 1.22 2.35 -0.79 -0.13 115.58 119.23 2fzs h ASN 150 Ca 0.15 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2fzs h ASN 150 Cb 0.66 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 2fzs h ASN 150 CO 0.05 0.63 0.50 -0.33 -1.65 0.00 0.00 177.43 176.63 2fzs h GLU 151 N 0.94 0.98 -0.31 0.81 5.08 -0.61 -0.09 114.58 121.38 2fzs h GLU 151 Ca 0.25 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.38 2fzs h GLU 151 Cb -0.05 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 28.98 2fzs h GLU 151 CO -0.05 0.65 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.08 2fzs h LEU 152 N 1.01 0.91 -1.01 1.33 3.38 -1.09 -0.48 115.31 119.35 2fzs h LEU 152 Ca 0.28 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2fzs h LEU 152 Cb -0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 2fzs h LEU 152 CO -0.07 1.23 0.30 -0.03 0.09 0.00 0.00 178.44 179.96 2fzs h MET 153 N 0.66 1.01 -0.52 1.13 4.05 -0.84 -1.54 114.93 118.88 2fzs h MET 153 Ca 0.04 -0.15 -0.12 0.00 -0.28 0.00 0.00 59.70 59.18 2fzs h MET 153 Cb 1.05 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.66 2fzs h MET 153 CO 0.10 0.80 -0.16 0.00 0.23 0.00 0.00 176.91 177.89 2fzs h ALA 154 N 1.34 0.74 -0.17 0.39 0.00 -0.74 -1.33 119.26 119.49 2fzs h ALA 154 Ca 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2fzs h ALA 154 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2fzs h ALA 154 CO -0.03 0.67 0.08 1.25 0.00 0.00 0.00 179.25 181.23 2fzs h LEU 155 N 0.89 0.22 -0.40 0.00 5.85 -0.61 -0.32 115.31 120.94 2fzs h LEU 155 Ca 0.13 -0.12 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 2fzs h LEU 155 Cb 0.73 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2fzs h LEU 155 CO 0.06 0.28 -0.68 0.45 -0.34 0.00 0.00 178.44 178.21 2fzs h HIS 156 N 0.14 0.70 0.00 1.25 3.86 -1.25 -3.31 115.15 116.53 2fzs h HIS 156 Ca 0.06 -0.29 -0.13 0.00 -1.16 0.00 0.00 60.37 58.85 2fzs h HIS 156 Cb 0.12 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2fzs h HIS 156 CO -0.03 1.05 -0.80 1.79 0.86 0.00 0.00 177.93 180.80 2fzs h THR 157 N 0.38 0.81 0.00 2.45 1.35 -1.22 -3.46 112.91 113.22 2fzs h THR 157 Ca -0.02 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2fzs h THR 157 Cb 1.25 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 2fzs h THR 157 CO 0.12 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2fzs n GLY 158 N 1.28 0.94 3.81 5.82 0.00 -0.13 -4.36 105.19 112.55 2fzs n GLY 158 Ca -0.01 0.00 -0.32 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 -0.03 3.07 0.68 1.61 -1.52 -1.24 -5.04 119.66 117.20 2fzs s GLN 159 Ca 0.00 1.04 -0.13 0.00 -1.95 0.00 0.00 55.36 54.31 2fzs s GLN 159 Cb 0.00 -2.01 0.01 0.00 -0.22 0.00 0.00 33.01 30.79 2fzs s GLN 159 CO 0.00 -0.99 1.09 -1.54 -0.25 0.00 0.00 175.29 173.59 2fzs s SER 160 N -3.45 5.11 0.26 5.90 1.04 -1.26 -4.55 113.70 116.75 2fzs s SER 160 Ca 0.60 1.87 -0.02 0.00 0.48 0.00 0.00 55.95 58.88 2fzs s SER 160 Cb -0.15 -2.53 0.53 0.00 0.10 0.00 0.00 66.02 63.97 2fzs s SER 160 CO 0.49 -1.63 1.74 0.25 0.98 0.00 0.00 173.24 175.07 2fzs h LEU 161 N -0.30 0.40 -0.49 2.42 5.85 -1.92 -1.83 115.31 119.44 2fzs h LEU 161 Ca -0.46 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 2fzs h LEU 161 Cb 1.23 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2fzs h LEU 161 CO 0.54 0.14 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.44 2fzs h GLU 162 N 0.52 0.87 -0.48 1.25 3.07 -1.96 -1.74 114.58 116.12 2fzs h GLU 162 Ca 0.46 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 2fzs h GLU 162 Cb 0.70 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 2fzs h GLU 162 CO -0.40 0.92 0.28 0.37 -1.40 0.00 0.00 179.01 178.77 2fzs h GLN 163 N 0.73 0.66 -0.54 2.33 5.75 -1.85 -1.12 115.11 121.07 2fzs h GLN 163 Ca 0.14 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2fzs h GLN 163 Cb 0.53 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 2fzs h GLN 163 CO 0.03 0.49 0.34 0.82 -2.65 0.00 0.00 178.83 177.86 2fzs h ILE 164 N 0.63 1.15 0.06 2.39 1.08 -1.23 -0.32 117.51 121.27 2fzs h ILE 164 Ca 0.17 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2fzs h ILE 164 Cb 0.01 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 2fzs h ILE 164 CO -0.03 0.15 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.22 2fzs h GLU 165 N 0.72 -0.08 -0.82 2.37 5.08 -1.14 -1.59 114.58 119.12 2fzs h GLU 165 Ca 0.19 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2fzs h GLU 165 Cb -0.04 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2fzs h GLU 165 CO -0.04 0.09 0.38 -0.09 -1.00 0.00 0.00 179.01 178.35 2fzs h ARG 166 N -0.23 1.19 0.00 2.33 2.43 -1.08 -2.56 114.38 116.46 2fzs h ARG 166 Ca -0.01 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2fzs h ARG 166 Cb 0.20 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2fzs h ARG 166 CO 0.01 0.92 0.00 -0.25 -1.51 0.00 0.00 179.97 179.15 2fzs n ASP 167 N -4.30 0.50 -0.34 -3.80 8.00 -0.14 -3.28 116.55 113.18 2fzs n ASP 167 Ca 0.08 0.58 0.04 0.00 0.71 0.00 0.00 54.79 56.20 2fzs n ASP 167 Cb 0.15 -0.70 0.05 0.00 -0.02 0.00 0.00 41.12 40.59 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 -2.01 0.17 -0.03 -3.53 -2.24 -0.63 -4.48 114.28 101.54 2fzs n THR 168 Ca 0.04 -0.59 0.03 0.00 -2.27 0.00 0.00 64.05 61.26 2fzs n THR 168 Cb 0.30 1.05 0.38 0.00 -2.10 0.00 0.00 70.33 69.96 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 1.55 0.60 -5.25 -0.78 4.39 -1.47 0.32 114.58 113.94 2fzs h GLU 169 Ca 0.00 -0.05 -0.39 0.00 0.34 0.00 0.00 59.36 59.27 2fzs h GLU 169 Cb 0.39 -0.13 -0.14 0.00 -0.10 0.00 0.00 28.75 28.77 2fzs h GLU 169 CO 0.00 0.43 -0.71 1.03 -1.16 0.00 0.00 179.01 178.60 2fzs s ARG 170 N -5.46 1.23 0.17 2.33 0.52 -1.26 -4.75 118.95 111.73 2fzs s ARG 170 Ca -0.09 -1.56 -0.33 0.00 -0.52 0.00 0.00 55.73 53.24 2fzs s ARG 170 Cb 0.17 -0.81 -0.16 0.00 0.52 0.00 0.00 34.95 34.67 2fzs s ARG 170 CO 0.74 0.07 1.09 -0.25 0.02 0.00 0.00 175.30 176.97 2fzs n ASP 171 N -0.32 1.00 -3.75 0.23 8.00 -1.26 -4.70 116.55 115.74 2fzs n ASP 171 Ca -0.08 1.14 -0.25 0.00 0.71 0.00 0.00 54.79 56.32 2fzs n ASP 171 Cb 0.61 -1.17 -0.17 0.00 -0.02 0.00 0.00 41.12 40.37 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 -0.48 0.61 0.05 -1.24 3.52 -0.53 -4.98 118.95 115.89 2fzs s ARG 172 Ca 0.73 -0.07 -0.07 0.00 -0.13 0.00 0.00 55.73 56.19 2fzs s ARG 172 Cb -0.88 -1.38 -0.05 0.00 -1.56 0.00 0.00 34.95 31.08 2fzs s ARG 172 CO 0.53 -0.42 0.32 -0.06 -0.81 0.00 0.00 175.30 174.86 2fzs s PHE 173 N 1.94 3.57 -0.03 5.12 0.08 -1.26 -1.21 117.98 126.18 2fzs s PHE 173 Ca 0.03 0.63 0.01 0.00 0.12 0.00 0.00 56.93 57.73 2fzs s PHE 173 Cb -0.14 -2.04 0.02 0.00 -0.57 0.00 0.00 43.02 40.29 2fzs s PHE 173 CO -0.06 0.56 -0.05 -0.51 -0.10 0.00 0.00 175.22 175.06 2fzs s LEU 174 N -1.93 1.46 1.02 -0.37 1.02 0.44 -4.99 118.68 115.32 2fzs s LEU 174 Ca 0.31 -0.12 -0.12 0.00 0.02 0.00 0.00 54.13 54.22 2fzs s LEU 174 Cb -0.13 -0.41 0.20 0.00 0.02 0.00 0.00 46.19 45.87 2fzs s LEU 174 CO 0.18 -0.03 1.08 -0.94 0.02 0.00 0.00 176.35 176.66 2fzs s SER 175 N 0.70 2.41 0.15 2.29 1.04 -1.26 -0.61 113.70 118.41 2fzs s SER 175 Ca -0.09 1.30 -0.15 0.00 0.48 0.00 0.00 55.95 57.49 2fzs s SER 175 Cb -0.12 -1.99 0.02 0.00 0.10 0.00 0.00 66.02 64.03 2fzs s SER 175 CO 0.00 -3.28 1.71 0.00 0.98 0.00 0.00 173.24 172.65 2fzs h ALA 176 N -1.99 0.59 -0.56 5.32 0.00 -1.77 0.11 119.26 120.96 2fzs h ALA 176 Ca -0.55 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2fzs h ALA 176 Cb 1.32 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2fzs h ALA 176 CO 0.56 0.17 0.36 -1.35 0.00 0.00 0.00 179.25 178.98 2fzs h PRO 177 N 0.59 0.74 -0.22 0.00 0.11 -1.92 -0.97 132.00 130.33 2fzs h PRO 177 Ca 0.15 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.11 2fzs h PRO 177 Cb 0.15 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 2fzs h PRO 177 CO -0.02 0.50 -0.30 0.93 -0.21 0.00 0.00 178.00 178.90 2fzs h GLU 178 N 0.76 0.44 -0.29 1.05 5.08 -1.75 -1.69 114.58 118.18 2fzs h GLU 178 Ca 0.20 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2fzs h GLU 178 Cb -0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2fzs h GLU 178 CO -0.04 0.70 -0.35 0.00 -1.00 0.00 0.00 179.01 178.32 2fzs h ALA 179 N 1.30 0.85 -0.18 3.43 0.00 -0.06 -0.62 119.26 123.97 2fzs h ALA 179 Ca 0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2fzs h ALA 179 Cb 0.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2fzs h ALA 179 CO 0.06 0.64 0.09 0.28 0.00 0.00 0.00 179.25 180.31 2fzs h VAL 180 N 0.54 1.14 -0.17 0.00 2.07 -1.02 -0.77 116.25 118.04 2fzs h VAL 180 Ca 0.06 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2fzs h VAL 180 Cb 0.86 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2fzs h VAL 180 CO 0.07 0.13 -0.17 -0.08 0.02 0.00 0.00 177.57 177.54 2fzs h GLU 181 N 0.16 0.28 0.00 1.57 4.57 -1.03 -1.12 114.58 119.01 2fzs h GLU 181 Ca 0.06 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2fzs h GLU 181 Cb 0.13 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2fzs h GLU 181 CO -0.01 0.45 0.00 -0.92 -1.18 0.00 0.00 179.01 177.35 2fzs h TYR 182 N 0.26 0.00 0.00 0.92 3.20 -1.04 -3.47 116.97 116.84 2fzs h TYR 182 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2fzs h TYR 182 Cb 0.46 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2fzs h TYR 182 CO 0.01 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.94 2fzs n GLY 183 N 0.28 0.66 0.24 1.82 0.00 -0.42 -4.65 105.19 103.11 2fzs n GLY 183 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2fzs n GLY 183 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fzs h LEU 184 N 0.00 0.82 -9.19 0.99 6.46 -1.37 -3.37 115.31 109.65 2fzs h LEU 184 Ca 0.00 -0.40 -0.46 0.00 -0.12 0.00 0.00 57.88 56.90 2fzs h LEU 184 Cb 0.00 -0.23 -0.14 0.00 -0.73 0.00 0.00 40.66 39.56 2fzs h LEU 184 CO 0.00 1.16 -0.60 0.68 -0.62 0.00 0.00 178.44 179.06 2fzs s VAL 185 N -4.21 1.00 -0.15 1.05 -7.23 -1.14 -4.01 120.40 105.71 2fzs s VAL 185 Ca -0.09 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.16 2fzs s VAL 185 Cb 0.11 -2.71 -0.23 0.00 0.56 0.00 0.00 36.38 34.11 2fzs s VAL 185 CO 0.86 0.00 0.24 0.47 -0.31 0.00 0.00 175.10 176.36 2fzs n ASP 186 N -0.72 1.08 -3.17 4.85 8.00 0.18 -4.30 116.55 122.47 2fzs n ASP 186 Ca -0.02 0.13 -0.06 0.00 0.71 0.00 0.00 54.79 55.55 2fzs n ASP 186 Cb 0.66 0.03 0.02 0.00 -0.02 0.00 0.00 41.12 41.81 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 -6.18 -0.00 -0.23 -2.24 1.04 -1.15 -4.99 113.70 99.94 2fzs s SER 187 Ca -0.16 -0.89 -0.10 0.00 0.48 0.00 0.00 55.95 55.28 2fzs s SER 187 Cb 0.07 0.67 -0.05 0.00 0.10 0.00 0.00 66.02 66.81 2fzs s SER 187 CO 0.77 -1.32 0.15 -0.63 0.98 0.00 0.00 173.24 173.18 2fzs s ILE 188 N -2.28 5.28 -0.15 -1.02 1.01 -1.26 -1.86 121.20 120.93 2fzs s ILE 188 Ca 0.19 0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.77 2fzs s ILE 188 Cb -0.04 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 2fzs s ILE 188 CO 0.08 0.36 0.65 -0.76 0.00 0.00 0.00 174.94 175.27 2fzs s LEU 189 N 0.97 4.20 -0.06 2.97 1.43 -0.46 -4.93 118.68 122.80 2fzs s LEU 189 Ca 0.07 0.95 -0.03 0.00 -1.03 0.00 0.00 54.13 54.09 2fzs s LEU 189 Cb -0.13 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 2fzs s LEU 189 CO 0.04 -0.22 -0.08 0.41 0.23 0.00 0.00 176.35 176.73 2fzs n THR 190 N 4.36 0.35 -4.14 5.49 -1.04 -1.26 -3.73 114.28 114.31 2fzs n THR 190 Ca -0.01 -0.08 -0.16 0.00 -2.04 0.00 0.00 64.05 61.75 2fzs n THR 190 Cb 0.50 -1.59 -0.12 0.00 -1.82 0.00 0.00 70.33 67.31 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 -2.11 1.04 0.26 -1.42 3.76 -1.26 -4.97 115.29 110.58 2fzs s HIS 191 Ca -0.09 -0.49 -0.30 0.00 -0.15 0.00 0.00 55.06 54.04 2fzs s HIS 191 Cb 0.03 -0.59 -0.10 0.00 1.11 0.00 0.00 32.58 33.04 2fzs s HIS 191 CO 0.11 0.01 1.35 0.50 -0.85 0.00 0.00 174.74 175.86 2fzs s ARG 192 N -1.78 4.34 0.00 1.40 6.06 -1.26 -5.25 118.95 122.45 2fzs s ARG 192 Ca -0.04 2.20 0.09 0.00 -2.50 0.00 0.00 55.73 55.48 2fzs s ARG 192 Cb -0.09 -3.12 0.56 0.00 0.06 0.00 0.00 34.95 32.35 2fzs s ARG 192 CO 0.02 -0.29 1.01 -1.71 -2.50 0.00 0.00 175.30 171.83