#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 4.89 0.71 1.96 1.01 -1.26 -5.03 120.40 122.68 2fzs s VAL 3 Ca 0.00 1.42 -0.14 0.00 0.00 0.00 0.00 61.98 63.26 2fzs s VAL 3 Cb 0.00 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.35 2fzs s VAL 3 CO 0.00 -0.04 1.15 -2.84 0.00 0.00 0.00 175.10 173.37 2fzs s PRO 4 N 2.70 2.38 -0.01 2.72 0.02 -1.26 -4.80 135.00 136.75 2fzs s PRO 4 Ca 0.32 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.87 2fzs s PRO 4 Cb -0.15 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 2fzs s PRO 4 CO 0.08 -1.60 0.05 -1.64 -0.33 0.00 0.00 177.00 173.55 2fzs s MET 5 N -4.12 2.96 0.36 5.54 -1.94 -1.26 -1.22 119.30 119.61 2fzs s MET 5 Ca 0.69 -0.53 0.04 0.00 -1.71 0.00 0.00 55.69 54.19 2fzs s MET 5 Cb -0.24 -2.79 -0.03 0.00 2.01 0.00 0.00 34.83 33.78 2fzs s MET 5 CO 0.45 0.64 0.17 0.14 -0.01 0.00 0.00 175.02 176.41 2fzs s VAL 6 N -1.15 0.38 -0.02 -6.03 -7.23 0.62 -4.93 120.40 102.04 2fzs s VAL 6 Ca 0.21 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.31 2fzs s VAL 6 Cb -0.12 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.39 2fzs s VAL 6 CO 0.12 0.00 0.16 -0.63 -0.31 0.00 0.00 175.10 174.44 2fzs s ILE 7 N -3.40 0.05 0.00 -0.62 1.01 -1.26 -1.25 121.20 115.73 2fzs s ILE 7 Ca 0.32 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2fzs s ILE 7 Cb 0.03 -0.37 0.00 0.00 0.01 0.00 0.00 42.46 42.13 2fzs s ILE 7 CO 0.18 -0.24 0.20 -0.62 0.00 0.00 0.00 174.94 174.46 2fzs n GLU 8 N 1.99 1.12 -3.15 2.79 4.71 -1.26 -5.03 120.64 121.81 2fzs n GLU 8 Ca -0.19 -0.20 -0.45 0.00 -0.01 0.00 0.00 57.16 56.31 2fzs n GLU 8 Cb 0.57 -0.63 -0.01 0.00 -1.01 0.00 0.00 31.44 30.35 2fzs n GLU 8 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2fzs s SER 16 N -0.22 6.91 0.03 1.62 0.15 -1.26 -5.33 113.70 115.60 2fzs s SER 16 Ca 0.00 -2.77 -0.00 0.00 0.70 0.00 0.00 55.95 53.88 2fzs s SER 16 Cb 0.00 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.98 2fzs s SER 16 CO 0.00 -0.67 0.13 -0.36 1.20 0.00 0.00 173.24 173.54 2fzs s PHE 17 N 0.78 3.37 0.89 3.44 0.40 -0.38 -4.94 117.98 121.54 2fzs s PHE 17 Ca 0.29 0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 56.72 2fzs s PHE 17 Cb -0.07 -1.74 0.13 0.00 0.51 0.00 0.00 43.02 41.85 2fzs s PHE 17 CO -0.07 0.58 1.12 0.16 0.70 0.00 0.00 175.22 177.70 2fzs s ASP 18 N -2.09 3.66 0.22 1.36 1.47 -1.26 -0.28 116.67 119.75 2fzs s ASP 18 Ca 0.28 1.09 -0.09 0.00 1.18 0.00 0.00 52.55 55.01 2fzs s ASP 18 Cb -0.12 -1.72 0.17 0.00 -0.34 0.00 0.00 42.92 40.90 2fzs s ASP 18 CO 0.20 -2.47 1.85 -0.29 0.68 0.00 0.00 175.17 175.13 2fzs h ILE 19 N -1.44 1.23 -0.51 2.11 6.09 -1.48 0.13 117.51 123.65 2fzs h ILE 19 Ca -0.50 -0.55 -0.06 0.00 -1.37 0.00 0.00 64.86 62.38 2fzs h ILE 19 Cb 1.31 0.13 -0.02 0.00 0.47 0.00 0.00 36.82 38.71 2fzs h ILE 19 CO 0.61 0.25 0.09 1.88 -3.07 0.00 0.00 178.15 177.91 2fzs h TYR 20 N 1.12 0.88 -0.11 2.19 0.05 -1.94 -1.79 116.97 117.38 2fzs h TYR 20 Ca 0.29 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 2fzs h TYR 20 Cb -0.00 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.49 2fzs h TYR 20 CO -0.00 0.80 -0.05 0.77 -1.05 0.00 0.00 178.16 178.63 2fzs h SER 21 N 0.72 0.14 -0.18 3.88 0.02 -1.69 0.16 113.55 116.59 2fzs h SER 21 Ca 0.16 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 2fzs h SER 21 Cb 0.38 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2fzs h SER 21 CO 0.01 0.22 -0.41 -0.09 -1.14 0.00 0.00 176.83 175.42 2fzs h ARG 22 N 0.15 0.60 0.00 3.45 9.65 -0.45 -3.15 114.38 124.63 2fzs h ARG 22 Ca 0.04 -0.40 -0.11 0.00 -1.10 0.00 0.00 59.98 58.40 2fzs h ARG 22 Cb 0.19 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 2fzs h ARG 22 CO 0.01 1.02 -0.53 -0.07 2.80 0.00 0.00 179.97 183.19 2fzs h LEU 23 N 0.27 0.00 -1.96 3.80 3.38 -0.79 -2.92 115.31 117.08 2fzs h LEU 23 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2fzs h LEU 23 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2fzs h LEU 23 CO 0.09 0.53 0.15 0.25 0.09 0.00 0.00 178.44 179.55 2fzs h LEU 24 N 0.00 0.04 -0.01 1.67 5.85 -0.94 0.32 115.31 122.24 2fzs h LEU 24 Ca -0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2fzs h LEU 24 Cb 1.05 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2fzs h LEU 24 CO 0.07 0.03 -0.03 2.29 -0.34 0.00 0.00 178.44 180.46 2fzs n LYS 25 N -4.48 0.18 -0.24 1.25 2.85 -1.10 -1.05 118.16 115.56 2fzs n LYS 25 Ca 0.02 -0.01 0.06 0.00 -1.05 0.00 0.00 58.31 57.32 2fzs n LYS 25 Cb 0.26 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.32 2fzs n LYS 25 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2fzs n GLU 26 N -1.40 2.08 -2.69 -1.58 -0.58 0.10 -4.91 120.64 111.67 2fzs n GLU 26 Ca 0.10 -1.40 -0.21 0.00 -0.42 0.00 0.00 57.16 55.22 2fzs n GLU 26 Cb 0.30 -1.41 0.01 0.00 -0.57 0.00 0.00 31.44 29.78 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 0.55 -3.13 -3.82 3.49 1.74 -0.21 -4.88 116.66 110.40 2fzs n ARG 27 Ca 0.13 0.95 -0.35 0.00 -0.77 0.00 0.00 57.85 57.81 2fzs n ARG 27 Cb 0.40 -5.71 -0.09 0.00 -1.02 0.00 0.00 32.46 26.04 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 -3.09 5.19 -0.00 1.55 1.01 -0.63 -1.54 120.40 122.89 2fzs s VAL 28 Ca 0.14 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.29 2fzs s VAL 28 Cb -0.06 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 2fzs s VAL 28 CO 0.17 0.44 -0.18 -0.63 0.00 0.00 0.00 175.10 174.90 2fzs s ILE 29 N 0.44 1.39 -0.15 2.22 1.01 -0.25 -3.26 121.20 122.60 2fzs s ILE 29 Ca 0.06 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 2fzs s ILE 29 Cb -0.12 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 2fzs s ILE 29 CO -0.01 0.33 -0.07 -0.36 0.00 0.00 0.00 174.94 174.83 2fzs s PHE 30 N -0.50 2.94 -0.34 3.97 0.08 -1.26 -0.62 117.98 122.26 2fzs s PHE 30 Ca 0.06 -0.44 -0.05 0.00 0.12 0.00 0.00 56.93 56.62 2fzs s PHE 30 Cb -0.07 -1.91 0.05 0.00 -0.57 0.00 0.00 43.02 40.51 2fzs s PHE 30 CO -0.00 -0.11 0.09 -1.17 -0.10 0.00 0.00 175.22 173.93 2fzs s LEU 31 N 0.36 4.30 -0.04 -0.37 2.96 0.48 -4.96 118.68 121.43 2fzs s LEU 31 Ca -0.07 -1.23 0.03 0.00 -0.22 0.00 0.00 54.13 52.64 2fzs s LEU 31 Cb -0.15 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2fzs s LEU 31 CO 0.04 -0.33 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.74 2fzs s THR 32 N 1.36 0.99 0.00 3.68 2.01 -1.26 -0.97 115.64 121.44 2fzs s THR 32 Ca -0.02 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.53 2fzs s THR 32 Cb -0.20 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.43 2fzs s THR 32 CO 0.02 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 2fzs n GLY 33 N 3.43 -1.79 3.75 4.40 0.00 -0.04 -4.91 105.19 110.03 2fzs n GLY 33 Ca -0.20 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 2fzs n GLY 33 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fzs s GLN 34 N 0.00 4.38 -0.07 1.61 2.00 -1.26 -4.29 119.66 122.03 2fzs s GLN 34 Ca 0.00 2.10 -0.30 0.00 -2.00 0.00 0.00 55.36 55.16 2fzs s GLN 34 Cb 0.00 -3.16 -0.02 0.00 0.80 0.00 0.00 33.01 30.63 2fzs s GLN 34 CO 0.00 -0.23 1.08 0.08 -0.50 0.00 0.00 175.29 175.72 2fzs s VAL 35 N -0.20 4.58 0.11 1.34 1.01 0.26 -4.96 120.40 122.54 2fzs s VAL 35 Ca 0.55 1.86 -0.12 0.00 0.00 0.00 0.00 61.98 64.27 2fzs s VAL 35 Cb -0.37 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 31.83 2fzs s VAL 35 CO 0.42 0.02 0.30 -0.70 0.00 0.00 0.00 175.10 175.14 2fzs s GLU 36 N 1.92 0.97 0.22 2.72 -6.30 -1.26 -1.10 118.70 115.87 2fzs s GLU 36 Ca 0.52 -0.84 -0.09 0.00 -2.50 0.00 0.00 54.97 52.05 2fzs s GLU 36 Cb -0.21 0.41 0.35 0.00 0.00 0.00 0.00 34.13 34.67 2fzs s GLU 36 CO 0.21 -0.35 1.67 -0.44 0.02 0.00 0.00 175.26 176.37 2fzs h ASP 37 N 2.55 -0.21 0.01 -1.70 3.32 -1.94 -0.94 116.42 117.52 2fzs h ASP 37 Ca -0.34 0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.73 2fzs h ASP 37 Cb 1.23 0.26 0.01 0.00 0.22 0.00 0.00 39.33 41.05 2fzs h ASP 37 CO 0.51 -0.10 -0.53 0.45 -1.72 0.00 0.00 179.24 177.85 2fzs h HIS 38 N 0.15 0.51 -0.28 4.55 3.86 -1.99 -0.05 115.15 121.91 2fzs h HIS 38 Ca 0.35 -0.29 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2fzs h HIS 38 Cb 0.58 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 2fzs h HIS 38 CO -0.34 1.12 0.01 0.00 0.86 0.00 0.00 177.93 179.57 2fzs h MET 39 N -0.24 0.42 -0.49 2.45 -0.00 -1.92 -2.03 114.93 113.12 2fzs h MET 39 Ca -0.07 -0.07 -0.13 0.00 -0.00 0.00 0.00 59.70 59.42 2fzs h MET 39 Cb 1.27 -0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 32.79 2fzs h MET 39 CO 0.10 0.44 -0.21 0.00 -0.00 0.00 0.00 176.91 177.25 2fzs h ALA 40 N 1.61 0.70 -0.39 -3.00 0.00 -1.08 -2.45 119.26 114.66 2fzs h ALA 40 Ca 0.09 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2fzs h ALA 40 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2fzs h ALA 40 CO 0.01 0.68 0.08 -0.97 0.00 0.00 0.00 179.25 179.04 2fzs h ASN 41 N 0.86 0.53 -0.60 0.00 -0.73 -0.72 -0.64 115.58 114.28 2fzs h ASN 41 Ca 0.11 -0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.17 2fzs h ASN 41 Cb 0.78 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.21 2fzs h ASN 41 CO 0.07 0.54 0.25 0.25 -0.37 0.00 0.00 177.43 178.17 2fzs h LEU 42 N 0.56 0.81 -0.21 0.34 5.85 -1.11 0.49 115.31 122.05 2fzs h LEU 42 Ca 0.13 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2fzs h LEU 42 Cb 0.24 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2fzs h LEU 42 CO -0.00 0.75 -0.00 0.40 -0.34 0.00 0.00 178.44 179.25 2fzs h ILE 43 N 0.83 1.25 -0.44 4.05 2.04 -1.03 -1.95 117.51 122.26 2fzs h ILE 43 Ca 0.20 -0.87 0.08 0.00 1.00 0.00 0.00 64.86 65.27 2fzs h ILE 43 Cb 0.18 1.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.61 2fzs h ILE 43 CO -0.02 0.27 -0.02 0.58 0.00 0.00 0.00 178.15 178.96 2fzs h VAL 44 N 0.12 0.64 -0.47 1.67 2.07 -0.94 0.13 116.25 119.47 2fzs h VAL 44 Ca 0.06 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2fzs h VAL 44 Cb 0.40 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2fzs h VAL 44 CO 0.01 0.02 0.28 0.00 0.02 0.00 0.00 177.57 177.89 2fzs h ALA 45 N 1.40 0.61 -0.67 1.67 0.00 -0.73 -1.18 119.26 120.36 2fzs h ALA 45 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2fzs h ALA 45 Cb 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2fzs h ALA 45 CO -0.38 -0.04 0.40 1.96 0.00 0.00 0.00 179.25 181.19 2fzs h GLN 46 N 0.55 0.91 -0.39 0.00 4.20 -0.93 -0.54 115.11 118.92 2fzs h GLN 46 Ca 0.19 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.84 2fzs h GLN 46 Cb 0.03 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 2fzs h GLN 46 CO -0.09 0.66 0.21 0.52 -0.67 0.00 0.00 178.83 179.46 2fzs h MET 47 N 0.91 0.42 -0.66 1.46 2.86 -0.32 -1.98 114.93 117.61 2fzs h MET 47 Ca 0.24 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2fzs h MET 47 Cb -0.01 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 2fzs h MET 47 CO -0.04 0.28 0.22 -0.07 1.06 0.00 0.00 176.91 178.35 2fzs h LEU 48 N 0.43 0.95 -0.44 1.22 3.38 -1.09 -0.58 115.31 119.17 2fzs h LEU 48 Ca 0.16 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2fzs h LEU 48 Cb 0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2fzs h LEU 48 CO -0.09 0.90 0.21 0.15 0.09 0.00 0.00 178.44 179.69 2fzs h PHE 49 N 0.95 0.38 -0.26 1.13 3.57 -0.98 -1.75 116.94 119.98 2fzs h PHE 49 Ca 0.21 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.58 2fzs h PHE 49 Cb 0.28 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2fzs h PHE 49 CO 0.02 0.18 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.75 2fzs h LEU 50 N 0.42 0.72 -1.12 0.59 3.38 -1.08 -0.07 115.31 118.16 2fzs h LEU 50 Ca 0.20 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2fzs h LEU 50 Cb 0.12 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2fzs h LEU 50 CO -0.15 1.08 0.60 -0.08 0.09 0.00 0.00 178.44 179.97 2fzs h GLU 51 N 0.53 1.09 0.27 1.13 4.81 -1.00 -1.71 114.58 119.70 2fzs h GLU 51 Ca 0.03 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2fzs h GLU 51 Cb 1.01 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2fzs h GLU 51 CO 0.10 0.72 -0.13 0.00 -0.73 0.00 0.00 179.01 178.97 2fzs h ALA 52 N 1.48 -0.37 -0.78 2.92 0.00 -0.67 -2.51 119.26 119.33 2fzs h ALA 52 Ca 0.37 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 55.31 2fzs h ALA 52 Cb 0.06 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 17.86 2fzs h ALA 52 CO -0.12 -0.58 0.03 0.93 0.00 0.00 0.00 179.25 179.51 2fzs h GLU 53 N -0.61 0.11 -1.00 0.00 4.39 -0.92 -3.40 114.58 113.15 2fzs h GLU 53 Ca -0.04 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.71 2fzs h GLU 53 Cb 0.44 -0.02 -0.21 0.00 -0.10 0.00 0.00 28.75 28.85 2fzs h GLU 53 CO 0.06 0.07 -0.34 1.21 -1.16 0.00 0.00 179.01 178.86 2fzs s ASN 54 N -5.17 -1.54 0.36 1.42 3.84 -0.65 -5.03 114.94 108.16 2fzs s ASN 54 Ca -0.13 0.44 0.24 0.00 0.21 0.00 0.00 52.86 53.62 2fzs s ASN 54 Cb 0.23 2.08 1.31 0.00 -0.55 0.00 0.00 41.25 44.32 2fzs s ASN 54 CO 0.76 -0.28 1.74 -0.65 -2.79 0.00 0.00 177.10 175.87 2fzs h PRO 55 N 8.00 0.00 0.00 0.43 0.11 -1.67 -3.19 132.00 135.68 2fzs h PRO 55 Ca -0.09 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.95 2fzs h PRO 55 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2fzs h PRO 55 CO 0.19 0.00 -2.00 -1.91 -0.21 0.00 0.00 178.00 174.07 2fzs n GLU 56 N -2.35 0.68 -3.43 1.05 4.07 -1.26 -2.53 120.64 116.87 2fzs n GLU 56 Ca -0.02 -0.15 -0.38 0.00 -0.06 0.00 0.00 57.16 56.56 2fzs n GLU 56 Cb 0.04 -1.48 -0.06 0.00 -0.06 0.00 0.00 31.44 29.88 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 -3.20 4.01 0.67 5.31 1.02 -1.21 -4.83 119.74 121.53 2fzs s LYS 57 Ca -0.08 0.50 -0.17 0.00 0.02 0.00 0.00 55.97 56.24 2fzs s LYS 57 Cb 0.11 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 34.18 2fzs s LYS 57 CO 0.82 0.65 1.06 -0.25 -0.92 0.00 0.00 175.35 176.71 2fzs n ASP 58 N 1.89 1.00 -4.61 2.83 9.92 -1.26 -4.56 116.55 121.75 2fzs n ASP 58 Ca -0.13 0.74 -0.34 0.00 -0.53 0.00 0.00 54.79 54.54 2fzs n ASP 58 Cb 0.52 -1.45 -0.11 0.00 -0.64 0.00 0.00 41.12 39.45 2fzs n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2fzs s ILE 59 N -1.63 3.85 -0.21 0.53 1.01 0.13 -4.91 121.20 119.96 2fzs s ILE 59 Ca 0.77 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.85 2fzs s ILE 59 Cb -0.37 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2fzs s ILE 59 CO 0.46 0.54 0.07 -0.31 0.00 0.00 0.00 174.94 175.71 2fzs s TYR 60 N -0.88 3.17 -0.29 3.97 2.02 -0.59 -0.04 117.35 124.71 2fzs s TYR 60 Ca 0.14 -0.12 -0.00 0.00 -0.37 0.00 0.00 57.07 56.72 2fzs s TYR 60 Cb -0.11 -2.15 0.06 0.00 -0.40 0.00 0.00 41.96 39.36 2fzs s TYR 60 CO 0.03 -0.06 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.76 2fzs s LEU 61 N 0.91 3.86 0.08 -1.29 2.96 0.16 -1.09 118.68 124.28 2fzs s LEU 61 Ca 0.04 -1.39 -0.28 0.00 -0.22 0.00 0.00 54.13 52.28 2fzs s LEU 61 Cb -0.14 -1.66 -0.06 0.00 0.50 0.00 0.00 46.19 44.83 2fzs s LEU 61 CO 0.03 -0.26 0.89 -0.31 -1.32 0.00 0.00 176.35 175.38 2fzs s TYR 62 N 1.18 3.78 -0.15 5.38 1.51 0.21 -0.92 117.35 128.34 2fzs s TYR 62 Ca -0.05 1.67 0.00 0.00 -1.01 0.00 0.00 57.07 57.69 2fzs s TYR 62 Cb -0.20 -2.97 0.02 0.00 -0.11 0.00 0.00 41.96 38.70 2fzs s TYR 62 CO -0.03 0.22 -0.13 0.42 -1.11 0.00 0.00 175.55 174.93 2fzs s ILE 63 N 0.03 1.48 -0.34 2.71 1.01 0.47 -0.38 121.20 126.17 2fzs s ILE 63 Ca 0.44 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 2fzs s ILE 63 Cb -0.22 -1.42 0.13 0.00 0.01 0.00 0.00 42.46 40.97 2fzs s ILE 63 CO 0.27 0.42 0.20 0.21 0.00 0.00 0.00 174.94 176.04 2fzs s ASN 64 N 1.52 3.09 -0.04 3.58 2.47 -0.15 -1.56 114.94 123.86 2fzs s ASN 64 Ca 0.05 -2.03 -0.04 0.00 0.42 0.00 0.00 52.86 51.25 2fzs s ASN 64 Cb -0.13 -0.41 0.01 0.00 -1.45 0.00 0.00 41.25 39.27 2fzs s ASN 64 CO -0.10 -0.33 0.11 -0.55 -3.72 0.00 0.00 177.10 172.51 2fzs s SER 65 N 1.24 -0.09 0.00 -4.21 0.15 -0.33 -0.86 113.70 109.60 2fzs s SER 65 Ca 0.16 0.16 0.29 0.00 0.70 0.00 0.00 55.95 57.27 2fzs s SER 65 Cb -0.22 0.22 1.27 0.00 -1.71 0.00 0.00 66.02 65.59 2fzs s SER 65 CO -0.06 -0.08 1.88 -0.81 1.20 0.00 0.00 173.24 175.37 2fzs n PRO 66 N 2.84 0.92 0.00 5.44 -0.04 -1.26 -1.11 135.00 141.79 2fzs n PRO 66 Ca -0.14 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 2fzs n PRO 66 Cb 0.59 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 1.22 0.64 0.00 0.55 0.00 -0.98 -4.55 105.19 102.06 2fzs n GLY 67 Ca 0.17 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.67 3.71 -0.02 0.00 -1.26 -0.57 105.19 106.38 2fzs n GLY 68 Ca 0.00 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.00 4.35 0.09 1.61 1.01 -0.26 -4.76 120.40 119.44 2fzs s VAL 69 Ca 0.00 1.72 -0.26 0.00 0.00 0.00 0.00 61.98 63.44 2fzs s VAL 69 Cb 0.00 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 32.14 2fzs s VAL 69 CO 0.00 0.15 1.69 0.40 0.00 0.00 0.00 175.10 177.34 2fzs h ILE 70 N 4.52 0.70 -0.85 2.22 2.04 -1.99 -1.50 117.51 122.66 2fzs h ILE 70 Ca -0.42 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2fzs h ILE 70 Cb 1.22 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 2fzs h ILE 70 CO 0.78 0.00 0.45 0.71 0.00 0.00 0.00 178.15 180.09 2fzs h THR 71 N -0.33 1.25 -0.33 -0.27 1.35 -1.98 0.12 112.91 112.71 2fzs h THR 71 Ca -0.01 -0.64 0.06 0.00 -0.55 0.00 0.00 66.41 65.27 2fzs h THR 71 Cb 0.29 0.12 -0.05 0.00 -1.73 0.00 0.00 68.15 66.78 2fzs h THR 71 CO 0.00 0.28 0.02 0.00 -0.25 0.00 0.00 175.52 175.58 2fzs h ALA 72 N 1.24 0.32 -0.64 6.62 0.00 -1.88 -1.46 119.26 123.47 2fzs h ALA 72 Ca 0.30 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.33 2fzs h ALA 72 Cb 0.05 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2fzs h ALA 72 CO -0.05 -0.38 0.42 0.78 0.00 0.00 0.00 179.25 180.02 2fzs h GLY 73 N 0.12 0.84 2.00 0.00 0.00 -0.48 -2.43 103.07 103.14 2fzs h GLY 73 Ca 0.16 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2fzs h GLY 73 CO -0.25 0.24 -0.24 -0.33 0.00 0.00 0.00 176.54 175.96 2fzs h MET 74 N 0.73 0.00 -0.89 4.80 2.86 -0.04 0.26 114.93 122.65 2fzs h MET 74 Ca 0.26 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2fzs h MET 74 Cb 0.12 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2fzs h MET 74 CO -0.07 0.24 0.55 0.66 1.06 0.00 0.00 176.91 179.35 2fzs h SER 75 N 0.00 1.05 -0.01 1.22 4.64 -0.79 -1.29 113.55 118.38 2fzs h SER 75 Ca -0.00 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 2fzs h SER 75 Cb 0.98 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 62.81 2fzs h SER 75 CO 0.03 0.80 -0.35 0.40 -0.87 0.00 0.00 176.83 176.84 2fzs h ILE 76 N 1.22 1.50 -0.14 0.95 2.04 -1.37 -2.77 117.51 118.95 2fzs h ILE 76 Ca 0.32 -1.96 0.05 0.00 1.00 0.00 0.00 64.86 64.26 2fzs h ILE 76 Cb -0.07 2.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 2fzs h ILE 76 CO -0.06 0.55 -0.19 0.22 0.00 0.00 0.00 178.15 178.66 2fzs h TYR 77 N -0.36 -0.50 0.00 1.37 3.20 -0.86 -0.71 116.97 119.11 2fzs h TYR 77 Ca -0.04 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2fzs h TYR 77 Cb 1.09 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 2fzs h TYR 77 CO 0.17 -0.27 -0.32 -0.44 -1.64 0.00 0.00 178.16 175.65 2fzs h ASP 78 N -0.24 0.00 -0.24 -2.11 3.32 -1.32 -2.39 116.42 113.44 2fzs h ASP 78 Ca 0.10 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2fzs h ASP 78 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2fzs h ASP 78 CO -0.28 0.32 -0.06 0.74 -1.72 0.00 0.00 179.24 178.24 2fzs h THR 79 N 0.00 1.29 -0.92 0.35 2.02 -1.08 0.05 112.91 114.62 2fzs h THR 79 Ca -0.00 -1.07 0.15 0.00 0.77 0.00 0.00 66.41 66.26 2fzs h THR 79 Cb 0.58 1.50 -0.10 0.00 -1.74 0.00 0.00 68.15 68.39 2fzs h THR 79 CO 0.04 0.33 0.52 0.24 0.37 0.00 0.00 175.52 177.02 2fzs h MET 80 N 0.20 0.71 0.12 6.66 2.86 -0.78 -1.82 114.93 122.87 2fzs h MET 80 Ca 0.06 -0.04 -0.27 0.00 -2.06 0.00 0.00 59.70 57.39 2fzs h MET 80 Cb 0.53 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2fzs h MET 80 CO 0.02 0.47 -1.22 1.96 1.06 0.00 0.00 176.91 179.20 2fzs h GLN 81 N 0.73 0.28 0.02 1.72 1.08 -1.30 -3.38 115.11 114.26 2fzs h GLN 81 Ca 0.50 -0.46 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2fzs h GLN 81 Cb 0.68 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 2fzs h GLN 81 CO -0.35 1.21 -0.01 0.35 -0.95 0.00 0.00 178.83 179.09 2fzs h PHE 82 N 0.08 -0.02 -4.20 2.96 3.57 -0.28 -3.45 116.94 115.60 2fzs h PHE 82 Ca -0.13 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.84 2fzs h PHE 82 Cb 1.95 0.01 0.17 0.00 2.79 0.00 0.00 35.95 40.87 2fzs h PHE 82 CO 0.06 0.37 0.36 0.96 -2.23 0.00 0.00 178.31 177.83 2fzs s ILE 83 N -4.62 2.19 0.07 1.41 -4.36 -0.75 -4.97 121.20 110.16 2fzs s ILE 83 Ca -0.15 0.08 -0.19 0.00 -0.26 0.00 0.00 60.65 60.13 2fzs s ILE 83 Cb 0.02 -2.54 -0.11 0.00 1.25 0.00 0.00 42.46 41.09 2fzs s ILE 83 CO 0.66 -0.06 1.43 0.11 0.24 0.00 0.00 174.94 177.33 2fzs h LYS 84 N -0.72 0.43 -6.90 0.37 1.57 -1.88 -3.46 116.57 105.98 2fzs h LYS 84 Ca -0.47 -0.18 -0.56 0.00 -1.87 0.00 0.00 60.65 57.57 2fzs h LYS 84 Cb 1.29 -0.02 0.14 0.00 0.08 0.00 0.00 32.23 33.73 2fzs h LYS 84 CO 0.47 0.71 0.44 -2.30 -0.57 0.00 0.00 179.45 178.20 2fzs n PRO 85 N -4.56 1.57 -2.16 3.15 -0.02 -1.05 -4.95 135.00 126.98 2fzs n PRO 85 Ca -0.05 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 2fzs n PRO 85 Cb 0.32 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 2fzs n PRO 85 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fzs s ASP 86 N -0.86 6.84 -0.36 2.55 1.01 -1.26 -4.85 116.67 119.74 2fzs s ASP 86 Ca 0.69 2.55 -0.10 0.00 0.71 0.00 0.00 52.55 56.39 2fzs s ASP 86 Cb -0.45 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 40.87 2fzs s ASP 86 CO 0.52 -0.53 0.19 -0.69 0.21 0.00 0.00 175.17 174.86 2fzs s VAL 87 N -0.48 4.46 -0.09 -1.27 1.01 -1.26 0.17 120.40 122.94 2fzs s VAL 87 Ca 0.53 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 61.42 2fzs s VAL 87 Cb -0.38 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2fzs s VAL 87 CO 0.45 -0.19 0.74 -0.55 0.00 0.00 0.00 175.10 175.54 2fzs s SER 88 N 1.54 6.98 -0.07 3.32 0.15 0.94 -0.32 113.70 126.23 2fzs s SER 88 Ca 0.02 1.18 -0.01 0.00 0.70 0.00 0.00 55.95 57.85 2fzs s SER 88 Cb -0.19 -2.42 -0.03 0.00 -1.71 0.00 0.00 66.02 61.66 2fzs s SER 88 CO 0.06 -0.19 -0.02 0.42 1.20 0.00 0.00 173.24 174.70 2fzs s THR 89 N 1.16 4.08 -0.13 6.45 -4.23 -0.95 0.40 115.64 122.41 2fzs s THR 89 Ca 0.38 -0.36 -0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2fzs s THR 89 Cb -0.18 -2.71 0.03 0.00 1.34 0.00 0.00 72.50 70.99 2fzs s THR 89 CO 0.17 0.58 -0.04 -0.63 -0.54 0.00 0.00 174.62 174.16 2fzs s ILE 90 N -0.87 0.90 -0.08 2.99 1.09 -0.10 -0.70 121.20 124.42 2fzs s ILE 90 Ca 0.13 -0.36 -0.27 0.00 -1.10 0.00 0.00 60.65 59.06 2fzs s ILE 90 Cb -0.11 -1.04 -0.03 0.00 -1.06 0.00 0.00 42.46 40.23 2fzs s ILE 90 CO 0.03 0.22 0.85 0.00 -0.10 0.00 0.00 174.94 175.94 2fzs s MET 92 N 1.37 0.58 2.45 0.00 0.23 -0.60 -1.50 119.30 121.84 2fzs s MET 92 Ca 0.43 -0.19 0.00 0.00 -1.03 0.00 0.00 55.69 54.91 2fzs s MET 92 Cb -0.18 -0.58 0.00 0.00 -1.53 0.00 0.00 34.83 32.54 2fzs s MET 92 CO 0.19 0.07 0.00 0.41 -2.03 0.00 0.00 175.02 173.67 2fzs n GLY 93 N 3.24 2.02 3.27 3.16 0.00 -1.26 -4.08 105.19 111.53 2fzs n GLY 93 Ca -0.17 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 0.92 -0.27 1.61 -2.07 -1.26 -1.99 119.66 116.60 2fzs s GLN 94 Ca 0.00 -0.69 -0.02 0.00 -1.82 0.00 0.00 55.36 52.84 2fzs s GLN 94 Cb 0.00 0.39 0.08 0.00 -1.09 0.00 0.00 33.01 32.40 2fzs s GLN 94 CO 0.00 -0.32 0.07 0.00 -1.32 0.00 0.00 175.29 173.72 2fzs s ALA 95 N -3.33 1.28 -0.10 2.60 0.00 -0.54 -1.18 121.76 120.48 2fzs s ALA 95 Ca 0.00 -1.27 -0.00 0.00 0.00 0.00 0.00 51.96 50.69 2fzs s ALA 95 Cb 0.02 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 2fzs s ALA 95 CO -0.08 -1.48 -0.09 0.00 0.00 0.00 0.00 175.76 174.10 2fzs s ALA 96 N 1.74 2.81 0.00 0.00 0.00 -0.27 -1.77 121.76 124.27 2fzs s ALA 96 Ca 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2fzs s ALA 96 Cb -0.17 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2fzs s ALA 96 CO -0.20 0.38 0.00 0.45 0.00 0.00 0.00 175.76 176.39 2fzs n SER 97 N 2.96 0.00 -0.20 0.00 2.88 0.12 -0.70 113.62 118.68 2fzs n SER 97 Ca -0.18 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.51 2fzs n SER 97 Cb 0.53 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.45 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 0.48 -0.30 -1.46 1.85 -1.87 0.55 114.93 114.18 2fzs h MET 98 Ca 0.00 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.05 2fzs h MET 98 Cb 0.00 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 31.91 2fzs h MET 98 CO 0.00 0.32 0.14 0.78 -0.40 0.00 0.00 176.91 177.75 2fzs h GLY 99 N 0.50 0.47 1.57 1.39 0.00 -1.18 -1.92 103.07 103.90 2fzs h GLY 99 Ca 0.40 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2fzs h GLY 99 CO -0.15 0.23 0.13 0.00 0.00 0.00 0.00 176.54 176.75 2fzs h ALA 100 N 0.99 1.51 -0.19 3.60 0.00 -1.09 -1.44 119.26 122.64 2fzs h ALA 100 Ca 0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2fzs h ALA 100 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2fzs h ALA 100 CO -0.01 0.38 -0.04 0.35 0.00 0.00 0.00 179.25 179.92 2fzs h PHE 101 N 0.55 0.41 -0.17 0.00 3.57 -0.83 -1.76 116.94 118.71 2fzs h PHE 101 Ca 0.13 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 2fzs h PHE 101 Cb 0.16 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2fzs h PHE 101 CO 0.01 0.62 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.30 2fzs h LEU 102 N 0.09 0.36 -0.37 0.59 3.38 -1.27 -2.10 115.31 115.99 2fzs h LEU 102 Ca 0.05 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2fzs h LEU 102 Cb 0.48 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2fzs h LEU 102 CO 0.02 0.68 0.10 0.25 0.09 0.00 0.00 178.44 179.58 2fzs h LEU 103 N 0.31 0.08 -0.05 1.67 5.85 -1.17 -2.76 115.31 119.24 2fzs h LEU 103 Ca 0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2fzs h LEU 103 Cb 0.74 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2fzs h LEU 103 CO 0.06 0.08 0.00 1.07 -0.34 0.00 0.00 178.44 179.31 2fzs n THR 104 N -5.05 0.61 0.73 1.05 5.66 -0.67 -2.94 114.28 113.67 2fzs n THR 104 Ca 0.02 -0.25 0.11 0.00 -3.05 0.00 0.00 64.05 60.88 2fzs n THR 104 Cb 0.15 -0.62 0.48 0.00 -1.55 0.00 0.00 70.33 68.78 2fzs n THR 104 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2fzs n ALA 105 N -1.79 2.04 -0.80 1.79 0.00 -0.82 -4.82 120.51 116.10 2fzs n ALA 105 Ca 0.05 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2fzs n ALA 105 Cb 0.42 -1.38 0.16 0.00 0.00 0.00 0.00 19.45 18.65 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 -3.13 1.66 0.03 0.00 0.00 -1.15 -4.91 107.32 99.82 2fzs s GLY 106 Ca 0.10 0.40 -0.37 0.00 0.00 0.00 0.00 44.72 44.86 2fzs s GLY 106 CO 0.44 0.85 1.47 0.00 0.00 0.00 0.00 173.10 175.86 2fzs n ALA 107 N -4.19 -0.36 -1.71 3.20 0.00 0.56 -4.82 120.51 113.20 2fzs n ALA 107 Ca 0.10 0.47 -0.43 0.00 0.00 0.00 0.00 53.44 53.58 2fzs n ALA 107 Cb 0.53 -2.17 -0.03 0.00 0.00 0.00 0.00 19.45 17.78 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 3.33 2.64 0.00 0.00 4.81 -1.26 0.02 118.16 127.70 2fzs n LYS 108 Ca 0.20 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.59 2fzs n LYS 108 Cb 0.20 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.48 2fzs n LYS 108 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fzs n GLY 109 N 3.67 3.40 0.32 3.14 0.00 -1.26 -4.88 105.19 109.58 2fzs n GLY 109 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.86 1.59 -3.89 1.61 5.02 0.10 -4.90 118.16 115.83 2fzs n LYS 110 Ca 0.00 -2.76 -0.35 0.00 -2.02 0.00 0.00 58.31 53.18 2fzs n LYS 110 Cb 0.00 -1.58 -0.09 0.00 -0.02 0.00 0.00 35.03 33.33 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 -2.94 4.01 0.02 1.97 0.52 -1.21 -2.24 118.95 119.08 2fzs s ARG 111 Ca 0.35 -0.32 0.04 0.00 -0.52 0.00 0.00 55.73 55.28 2fzs s ARG 111 Cb 0.31 -3.30 -0.02 0.00 0.52 0.00 0.00 34.95 32.46 2fzs s ARG 111 CO 0.02 0.23 -0.12 -0.06 0.02 0.00 0.00 175.30 175.39 2fzs s PHE 112 N 0.52 1.07 -0.08 -0.53 0.08 0.12 -0.66 117.98 118.50 2fzs s PHE 112 Ca 0.05 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 56.81 2fzs s PHE 112 Cb -0.12 -0.65 -0.03 0.00 -0.57 0.00 0.00 43.02 41.65 2fzs s PHE 112 CO 0.00 0.01 -0.10 0.00 -0.10 0.00 0.00 175.22 175.03 2fzs s LEU 114 N -0.47 3.31 0.44 0.00 2.01 -0.56 -1.32 118.68 122.09 2fzs s LEU 114 Ca 0.06 2.05 0.14 0.00 0.01 0.00 0.00 54.13 56.39 2fzs s LEU 114 Cb -0.12 -4.55 1.04 0.00 0.01 0.00 0.00 46.19 42.56 2fzs s LEU 114 CO 0.02 -1.85 2.00 -0.65 1.01 0.00 0.00 176.35 176.89 2fzs h PRO 115 N -0.24 0.37 -0.28 1.29 0.11 -1.91 -2.29 132.00 129.05 2fzs h PRO 115 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2fzs h PRO 115 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2fzs h PRO 115 CO 0.52 0.25 0.00 0.09 -0.21 0.00 0.00 178.00 178.65 2fzs n ASN 116 N -4.47 3.37 -4.75 -2.05 4.13 -1.26 -4.49 115.26 105.75 2fzs n ASN 116 Ca 0.08 -2.56 -0.38 0.00 1.68 0.00 0.00 54.58 53.40 2fzs n ASN 116 Cb 0.32 -0.39 0.04 0.00 -1.54 0.00 0.00 39.78 38.21 2fzs n ASN 116 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2fzs s SER 117 N -1.53 5.24 0.11 6.41 0.01 -0.86 -4.81 113.70 118.26 2fzs s SER 117 Ca 0.32 2.70 0.07 0.00 1.31 0.00 0.00 55.95 60.36 2fzs s SER 117 Cb 0.23 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 2fzs s SER 117 CO 0.11 -1.58 -0.18 -0.13 0.41 0.00 0.00 173.24 171.86 2fzs s ARG 118 N -2.97 1.08 0.01 12.44 0.52 -0.84 -3.06 118.95 126.13 2fzs s ARG 118 Ca 0.73 -1.17 0.08 0.00 -0.52 0.00 0.00 55.73 54.85 2fzs s ARG 118 Cb -0.39 -1.22 -0.02 0.00 0.52 0.00 0.00 34.95 33.84 2fzs s ARG 118 CO 0.45 0.27 -0.24 0.08 0.02 0.00 0.00 175.30 175.88 2fzs s VAL 119 N -1.43 1.92 -0.00 3.52 1.01 0.27 -1.47 120.40 124.22 2fzs s VAL 119 Ca 0.06 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 60.92 2fzs s VAL 119 Cb -0.09 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2fzs s VAL 119 CO 0.04 0.43 -0.10 -0.32 0.00 0.00 0.00 175.10 175.15 2fzs s MET 120 N -0.87 0.77 0.07 2.72 1.75 -0.73 -0.63 119.30 122.39 2fzs s MET 120 Ca 0.10 -0.39 0.08 0.00 -1.25 0.00 0.00 55.69 54.23 2fzs s MET 120 Cb -0.09 -0.74 -0.03 0.00 2.84 0.00 0.00 34.83 36.81 2fzs s MET 120 CO 0.00 0.20 -0.22 0.96 -0.65 0.00 0.00 175.02 175.32 2fzs s ILE 121 N -0.32 1.78 0.16 10.11 -4.36 0.07 0.16 121.20 128.81 2fzs s ILE 121 Ca 0.03 -1.37 -0.24 0.00 -0.26 0.00 0.00 60.65 58.81 2fzs s ILE 121 Cb -0.04 -1.57 0.06 0.00 1.25 0.00 0.00 42.46 42.16 2fzs s ILE 121 CO -0.00 0.13 0.70 -1.38 0.24 0.00 0.00 174.94 174.63 2fzs s HIS 122 N -0.93 -0.40 0.86 1.37 -3.43 -1.26 -1.37 115.29 110.14 2fzs s HIS 122 Ca 0.08 0.13 -0.12 0.00 -0.80 0.00 0.00 55.06 54.36 2fzs s HIS 122 Cb -0.09 0.60 0.11 0.00 -1.43 0.00 0.00 32.58 31.76 2fzs s HIS 122 CO 0.03 -0.89 1.11 1.14 -2.00 0.00 0.00 174.74 174.12 2fzs s GLN 123 N -3.65 1.55 0.62 -0.38 -2.07 0.42 -4.94 119.66 111.20 2fzs s GLN 123 Ca 0.05 0.57 -0.19 0.00 -1.82 0.00 0.00 55.36 53.97 2fzs s GLN 123 Cb -0.02 -1.86 -0.02 0.00 -1.09 0.00 0.00 33.01 30.01 2fzs s GLN 123 CO -0.07 -1.98 1.26 -2.14 -1.32 0.00 0.00 175.29 171.04 2fzs s PRO 124 N -5.13 2.77 0.00 9.60 0.02 -1.26 -5.05 135.00 135.95 2fzs s PRO 124 Ca 0.62 1.96 0.07 0.00 0.02 0.00 0.00 61.00 63.68 2fzs s PRO 124 Cb -0.15 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 2fzs s PRO 124 CO 0.55 -1.40 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.09 2fzs s LEU 125 N -4.19 2.35 0.00 -5.54 1.02 -1.26 -5.10 118.68 105.97 2fzs s LEU 125 Ca 0.80 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 54.52 2fzs s LEU 125 Cb -0.34 -1.42 0.00 0.00 0.02 0.00 0.00 46.19 44.45 2fzs s LEU 125 CO 0.37 0.30 0.00 0.61 0.02 0.00 0.00 176.35 177.64 2fzs n GLY 126 N 2.04 2.56 0.00 -3.19 0.00 -1.26 -5.09 105.19 100.24 2fzs n GLY 126 Ca -0.16 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2fzs n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzs n GLY 127 N 0.00 1.58 3.08 -0.02 0.00 -1.26 -5.17 105.19 103.40 2fzs n GLY 127 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 2fzs n GLY 127 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2fzs s TYR 128 N -0.40 0.45 -0.02 1.61 5.04 -1.26 -5.16 117.35 117.61 2fzs s TYR 128 Ca 0.00 -0.94 -0.00 0.00 -2.44 0.00 0.00 57.07 53.69 2fzs s TYR 128 Cb 0.00 -0.34 0.03 0.00 0.35 0.00 0.00 41.96 42.00 2fzs s TYR 128 CO 0.00 -0.35 0.03 -0.65 -1.34 0.00 0.00 175.55 173.23 2fzs s GLN 129 N -3.47 -0.02 0.00 4.97 -0.21 -1.26 -5.10 119.66 114.58 2fzs s GLN 129 Ca 0.03 0.19 0.00 0.00 0.02 0.00 0.00 55.36 55.60 2fzs s GLN 129 Cb 0.05 -0.27 0.00 0.00 1.00 0.00 0.00 33.01 33.79 2fzs s GLN 129 CO -0.08 -0.17 0.00 0.41 -2.12 0.00 0.00 175.29 173.32 2fzs n GLY 130 N 4.21 -1.14 3.75 3.09 0.00 -1.26 -4.99 105.19 108.85 2fzs n GLY 130 Ca -0.27 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.85 2.74 0.26 1.61 -0.21 -1.26 -4.73 119.66 116.22 2fzs s GLN 131 Ca 0.00 1.77 -0.01 0.00 0.02 0.00 0.00 55.36 57.13 2fzs s GLN 131 Cb 0.00 -1.91 0.57 0.00 1.00 0.00 0.00 33.01 32.68 2fzs s GLN 131 CO 0.00 -1.37 1.69 0.00 -2.12 0.00 0.00 175.29 173.49 2fzs h ALA 132 N 0.50 1.15 -0.63 6.09 0.00 -2.00 -1.30 119.26 123.07 2fzs h ALA 132 Ca -0.49 0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.68 2fzs h ALA 132 Cb 1.29 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 2fzs h ALA 132 CO 0.54 -0.34 0.25 1.15 0.00 0.00 0.00 179.25 180.85 2fzs h THR 133 N 0.32 0.78 -0.23 0.00 2.02 -2.00 -1.02 112.91 112.78 2fzs h THR 133 Ca 0.48 -0.15 -0.16 0.00 0.77 0.00 0.00 66.41 67.35 2fzs h THR 133 Cb 0.86 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2fzs h THR 133 CO -0.52 0.08 -0.50 0.44 0.37 0.00 0.00 175.52 175.38 2fzs h ASP 134 N 0.45 0.70 -0.57 4.18 3.32 -1.63 -2.49 116.42 120.37 2fzs h ASP 134 Ca 0.32 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 57.05 2fzs h ASP 134 Cb 0.39 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2fzs h ASP 134 CO -0.30 1.08 0.34 0.40 -1.72 0.00 0.00 179.24 179.04 2fzs h ILE 135 N 0.50 1.04 -0.53 0.35 2.04 -0.81 -0.49 117.51 119.61 2fzs h ILE 135 Ca 0.02 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2fzs h ILE 135 Cb 1.05 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2fzs h ILE 135 CO 0.10 0.12 0.33 -0.08 0.00 0.00 0.00 178.15 178.62 2fzs h GLU 136 N 0.67 0.71 -0.18 2.37 4.81 -1.03 0.12 114.58 122.06 2fzs h GLU 136 Ca 0.24 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2fzs h GLU 136 Cb 0.05 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2fzs h GLU 136 CO -0.11 0.51 -0.00 0.82 -0.73 0.00 0.00 179.01 179.49 2fzs h ILE 137 N 0.71 0.87 -0.23 2.32 2.04 -1.01 0.20 117.51 122.42 2fzs h ILE 137 Ca 0.19 -0.02 -0.14 0.00 1.00 0.00 0.00 64.86 65.89 2fzs h ILE 137 Cb -0.03 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2fzs h ILE 137 CO -0.04 0.01 -0.44 0.45 0.00 0.00 0.00 178.15 178.13 2fzs h HIS 138 N 0.06 0.69 -0.28 1.37 3.86 -0.88 -2.18 115.15 117.79 2fzs h HIS 138 Ca 0.08 -0.21 -0.05 0.00 -1.16 0.00 0.00 60.37 59.03 2fzs h HIS 138 Cb 0.10 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2fzs h HIS 138 CO -0.17 0.92 -0.03 0.00 0.86 0.00 0.00 177.93 179.51 2fzs h ALA 139 N 1.05 0.39 -0.56 2.45 0.00 -0.60 -1.87 119.26 120.11 2fzs h ALA 139 Ca 0.03 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2fzs h ALA 139 Cb 0.96 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2fzs h ALA 139 CO 0.09 0.17 0.21 0.00 0.00 0.00 0.00 179.25 179.71 2fzs h ARG 140 N 0.30 0.38 -0.29 0.00 3.08 -0.85 -1.49 114.38 115.51 2fzs h ARG 140 Ca 0.08 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2fzs h ARG 140 Cb 0.49 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2fzs h ARG 140 CO 0.02 0.25 0.16 1.49 -1.07 0.00 0.00 179.97 180.83 2fzs h GLU 141 N 0.39 0.40 -0.15 0.04 4.57 -1.23 -1.11 114.58 117.48 2fzs h GLU 141 Ca 0.27 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.32 2fzs h GLU 141 Cb 0.31 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2fzs h GLU 141 CO -0.27 0.33 -0.32 0.97 -1.18 0.00 0.00 179.01 178.53 2fzs h ILE 142 N 0.36 1.27 -0.67 2.32 2.10 -1.11 -1.33 117.51 120.44 2fzs h ILE 142 Ca 0.10 -1.31 -0.06 0.00 1.08 0.00 0.00 64.86 64.67 2fzs h ILE 142 Cb 0.04 1.51 -0.03 0.00 -1.09 0.00 0.00 36.82 37.26 2fzs h ILE 142 CO -0.02 0.40 0.19 -0.07 -1.08 0.00 0.00 178.15 177.58 2fzs h LEU 143 N 0.26 0.99 -0.09 2.19 3.38 -1.00 0.25 115.31 121.28 2fzs h LEU 143 Ca 0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2fzs h LEU 143 Cb 0.69 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2fzs h LEU 143 CO 0.05 0.95 0.05 0.11 0.09 0.00 0.00 178.44 179.69 2fzs h LYS 144 N 0.99 0.13 -0.51 1.13 1.57 -0.69 -1.22 116.57 117.95 2fzs h LYS 144 Ca 0.21 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2fzs h LYS 144 Cb 0.32 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2fzs h LYS 144 CO -0.00 0.14 0.30 0.28 -0.57 0.00 0.00 179.45 179.59 2fzs h VAL 145 N 0.07 1.03 -0.25 0.50 2.07 -1.22 0.39 116.25 118.84 2fzs h VAL 145 Ca 0.03 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2fzs h VAL 145 Cb 0.05 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 2fzs h VAL 145 CO -0.01 0.11 -0.10 0.50 0.02 0.00 0.00 177.57 178.09 2fzs h LYS 146 N 0.58 -0.05 -0.33 1.57 3.64 -0.79 -0.20 116.57 120.99 2fzs h LYS 146 Ca 0.21 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2fzs h LYS 146 Cb 0.05 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2fzs h LYS 146 CO -0.11 -0.03 0.16 0.78 -2.27 0.00 0.00 179.45 177.97 2fzs h GLY 147 N -0.05 0.44 1.07 5.01 0.00 -0.85 -1.41 103.07 107.27 2fzs h GLY 147 Ca 0.13 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 2fzs h GLY 147 CO -0.29 0.08 0.02 -0.09 0.00 0.00 0.00 176.54 176.27 2fzs h ARG 148 N 0.33 1.04 -0.47 4.80 9.65 -0.62 -0.56 114.38 128.56 2fzs h ARG 148 Ca 0.14 -0.32 -0.08 0.00 -1.10 0.00 0.00 59.98 58.62 2fzs h ARG 148 Cb 0.06 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 2fzs h ARG 148 CO -0.10 1.01 -0.02 0.52 2.80 0.00 0.00 179.97 184.18 2fzs h MET 149 N 0.94 0.79 -0.53 0.20 2.86 -0.94 -0.62 114.93 117.64 2fzs h MET 149 Ca 0.17 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2fzs h MET 149 Cb 0.53 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2fzs h MET 149 CO 0.03 0.81 0.20 -0.91 1.06 0.00 0.00 176.91 178.10 2fzs h ASN 150 N 0.73 0.74 -0.55 1.22 2.35 -0.89 0.50 115.58 119.68 2fzs h ASN 150 Ca 0.14 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 2fzs h ASN 150 Cb 0.48 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2fzs h ASN 150 CO 0.02 0.72 0.00 -0.33 -1.65 0.00 0.00 177.43 176.19 2fzs h GLU 151 N 0.72 1.00 -0.52 0.81 5.08 -0.70 0.83 114.58 121.80 2fzs h GLU 151 Ca 0.17 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2fzs h GLU 151 Cb 0.22 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2fzs h GLU 151 CO -0.01 0.98 0.11 -0.07 -1.00 0.00 0.00 179.01 179.02 2fzs h LEU 152 N 0.92 0.80 -0.83 1.33 3.38 -0.92 -1.27 115.31 118.72 2fzs h LEU 152 Ca 0.17 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2fzs h LEU 152 Cb 0.53 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2fzs h LEU 152 CO 0.03 0.84 0.54 -0.03 0.09 0.00 0.00 178.44 179.91 2fzs h MET 153 N 0.73 1.04 -0.62 1.13 4.05 -0.62 -2.09 114.93 118.56 2fzs h MET 153 Ca 0.16 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.46 2fzs h MET 153 Cb 0.36 -0.24 -0.03 0.00 -0.80 0.00 0.00 31.60 30.90 2fzs h MET 153 CO 0.00 0.69 0.17 0.00 0.23 0.00 0.00 176.91 178.00 2fzs h ALA 154 N 1.33 0.81 0.31 0.39 0.00 -0.64 -0.93 119.26 120.52 2fzs h ALA 154 Ca 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2fzs h ALA 154 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2fzs h ALA 154 CO -0.09 0.51 -0.20 1.25 0.00 0.00 0.00 179.25 180.71 2fzs h LEU 155 N 0.89 -0.51 -0.64 0.00 5.85 -1.02 -1.69 115.31 118.19 2fzs h LEU 155 Ca 0.20 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.80 2fzs h LEU 155 Cb 0.33 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2fzs h LEU 155 CO -0.00 -0.32 -0.59 0.45 -0.34 0.00 0.00 178.44 177.64 2fzs h HIS 156 N -0.50 0.38 0.00 1.25 3.86 -1.32 -3.29 115.15 115.52 2fzs h HIS 156 Ca -0.03 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.04 2fzs h HIS 156 Cb 0.42 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 2fzs h HIS 156 CO -0.10 0.81 -0.73 1.79 0.86 0.00 0.00 177.93 180.57 2fzs h THR 157 N 0.22 0.02 0.00 2.45 1.35 -1.20 -3.45 112.91 112.29 2fzs h THR 157 Ca -0.00 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 2fzs h THR 157 Cb 1.10 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2fzs h THR 157 CO 0.09 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 2fzs n GLY 158 N 1.16 0.68 3.79 5.82 0.00 -0.64 -4.21 105.19 111.79 2fzs n GLY 158 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.32 3.75 0.47 1.61 -1.52 -1.23 -5.03 119.66 117.40 2fzs s GLN 159 Ca 0.00 1.47 -0.24 0.00 -1.95 0.00 0.00 55.36 54.64 2fzs s GLN 159 Cb 0.00 -2.16 -0.08 0.00 -0.22 0.00 0.00 33.01 30.55 2fzs s GLN 159 CO 0.00 -0.49 1.42 -1.13 -0.25 0.00 0.00 175.29 174.84 2fzs n SER 160 N -0.87 3.20 -0.34 5.90 3.41 -1.26 -4.55 113.62 119.10 2fzs n SER 160 Ca 0.09 1.09 0.19 0.00 -0.26 0.00 0.00 58.87 59.98 2fzs n SER 160 Cb 0.51 -1.60 0.42 0.00 -0.26 0.00 0.00 64.21 63.28 2fzs n SER 160 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2fzs h LEU 161 N 2.10 0.62 -1.11 1.04 5.85 -1.91 0.62 115.31 122.52 2fzs h LEU 161 Ca -0.51 0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 2fzs h LEU 161 Cb 1.28 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2fzs h LEU 161 CO 0.60 0.06 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.39 2fzs h GLU 162 N 0.52 0.57 -0.21 1.25 3.07 -1.97 -0.50 114.58 117.31 2fzs h GLU 162 Ca 0.66 -0.14 -0.07 0.00 -0.50 0.00 0.00 59.36 59.31 2fzs h GLU 162 Cb 1.34 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2fzs h GLU 162 CO -0.48 0.63 -0.14 0.37 -1.40 0.00 0.00 179.01 178.00 2fzs h GLN 163 N 0.54 0.46 -0.67 2.33 5.75 -1.27 -1.59 115.11 120.65 2fzs h GLN 163 Ca 0.11 -0.22 0.03 0.00 -0.15 0.00 0.00 58.65 58.43 2fzs h GLN 163 Cb 0.42 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 2fzs h GLN 163 CO 0.02 0.77 0.41 0.82 -2.65 0.00 0.00 178.83 178.20 2fzs h ILE 164 N 0.15 1.07 0.32 2.39 1.08 -1.07 -1.06 117.51 120.38 2fzs h ILE 164 Ca 0.04 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2fzs h ILE 164 Cb 0.65 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 2fzs h ILE 164 CO 0.04 0.15 -0.40 -0.33 -0.69 0.00 0.00 178.15 176.91 2fzs h GLU 165 N 0.80 -0.73 -0.34 2.37 5.08 -0.95 -2.00 114.58 118.80 2fzs h GLU 165 Ca 0.28 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 2fzs h GLU 165 Cb 0.05 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2fzs h GLU 165 CO -0.12 -0.49 0.22 0.07 -1.00 0.00 0.00 179.01 177.70 2fzs h ARG 166 N -0.76 0.43 0.00 2.33 0.11 -1.06 -2.58 114.38 112.85 2fzs h ARG 166 Ca -0.02 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2fzs h ARG 166 Cb 0.71 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2fzs h ARG 166 CO -0.11 0.29 -0.17 -0.25 0.10 0.00 0.00 179.97 179.82 2fzs n ASP 167 N -4.49 0.79 -0.40 0.08 8.00 -0.42 -3.54 116.55 116.57 2fzs n ASP 167 Ca 0.02 0.45 0.06 0.00 0.71 0.00 0.00 54.79 56.03 2fzs n ASP 167 Cb 0.07 -0.54 0.03 0.00 -0.02 0.00 0.00 41.12 40.67 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 -2.23 0.00 -0.26 -3.53 -2.24 -0.77 -4.33 114.28 100.92 2fzs n THR 168 Ca 0.05 -0.45 0.03 0.00 -2.27 0.00 0.00 64.05 61.41 2fzs n THR 168 Cb 0.43 1.21 0.25 0.00 -2.10 0.00 0.00 70.33 70.13 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 1.98 0.97 -5.11 -0.78 4.39 -1.52 0.12 114.58 114.63 2fzs h GLU 169 Ca 0.00 -0.06 -0.37 0.00 0.34 0.00 0.00 59.36 59.27 2fzs h GLU 169 Cb 0.47 -0.22 -0.14 0.00 -0.10 0.00 0.00 28.75 28.75 2fzs h GLU 169 CO 0.00 0.64 -0.68 1.03 -1.16 0.00 0.00 179.01 178.84 2fzs s ARG 170 N -5.86 1.26 0.24 2.33 0.52 -1.26 -4.72 118.95 111.46 2fzs s ARG 170 Ca -0.11 -1.61 -0.31 0.00 -0.52 0.00 0.00 55.73 53.18 2fzs s ARG 170 Cb 0.19 -0.65 -0.14 0.00 0.52 0.00 0.00 34.95 34.88 2fzs s ARG 170 CO 0.79 -0.03 1.35 -0.25 0.02 0.00 0.00 175.30 177.17 2fzs n ASP 171 N -0.36 2.49 -3.91 0.23 8.00 -1.26 -4.74 116.55 117.00 2fzs n ASP 171 Ca -0.07 1.15 -0.23 0.00 0.71 0.00 0.00 54.79 56.36 2fzs n ASP 171 Cb 0.63 -1.40 -0.17 0.00 -0.02 0.00 0.00 41.12 40.17 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 -0.55 1.14 -0.04 -1.24 6.06 -0.47 -4.97 118.95 118.87 2fzs s ARG 172 Ca 0.68 -0.18 -0.02 0.00 -2.50 0.00 0.00 55.73 53.70 2fzs s ARG 172 Cb -0.68 -1.12 -0.04 0.00 0.06 0.00 0.00 34.95 33.17 2fzs s ARG 172 CO 0.51 -0.11 0.10 -0.06 -2.50 0.00 0.00 175.30 173.24 2fzs s PHE 173 N 1.12 3.38 -0.03 5.12 0.08 -1.26 -0.75 117.98 125.63 2fzs s PHE 173 Ca -0.07 0.30 0.01 0.00 0.12 0.00 0.00 56.93 57.29 2fzs s PHE 173 Cb -0.14 -1.81 0.02 0.00 -0.57 0.00 0.00 43.02 40.52 2fzs s PHE 173 CO -0.01 0.59 -0.02 -0.51 -0.10 0.00 0.00 175.22 175.17 2fzs s LEU 174 N -1.47 1.41 1.04 -0.37 1.02 0.20 -5.00 118.68 115.51 2fzs s LEU 174 Ca 0.20 -0.07 -0.13 0.00 0.02 0.00 0.00 54.13 54.15 2fzs s LEU 174 Cb -0.12 -0.30 0.21 0.00 0.02 0.00 0.00 46.19 46.00 2fzs s LEU 174 CO 0.10 -0.05 1.09 -0.94 0.02 0.00 0.00 176.35 176.58 2fzs s SER 175 N 0.73 2.25 0.16 2.29 1.04 -1.26 -0.56 113.70 118.35 2fzs s SER 175 Ca -0.08 1.10 -0.15 0.00 0.48 0.00 0.00 55.95 57.30 2fzs s SER 175 Cb -0.11 -1.71 0.04 0.00 0.10 0.00 0.00 66.02 64.33 2fzs s SER 175 CO -0.01 -3.35 1.81 0.00 0.98 0.00 0.00 173.24 172.67 2fzs h ALA 176 N -2.04 0.60 -0.71 5.32 0.00 -1.76 -0.39 119.26 120.28 2fzs h ALA 176 Ca -0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2fzs h ALA 176 Cb 1.33 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2fzs h ALA 176 CO 0.55 0.08 0.38 -1.35 0.00 0.00 0.00 179.25 178.91 2fzs h PRO 177 N 0.64 0.98 -0.38 0.00 0.11 -1.92 -2.54 132.00 128.89 2fzs h PRO 177 Ca 0.17 -0.11 -0.09 0.00 0.11 0.00 0.00 66.00 66.08 2fzs h PRO 177 Cb -0.03 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.87 2fzs h PRO 177 CO -0.03 0.72 -0.15 0.93 -0.21 0.00 0.00 178.00 179.26 2fzs h GLU 178 N 0.99 0.70 -0.85 1.05 5.08 -1.81 -2.17 114.58 117.57 2fzs h GLU 178 Ca 0.25 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2fzs h GLU 178 Cb 0.03 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2fzs h GLU 178 CO -0.04 0.81 0.44 0.00 -1.00 0.00 0.00 179.01 179.22 2fzs h ALA 179 N 1.21 1.09 -0.32 3.43 0.00 -0.85 0.16 119.26 123.99 2fzs h ALA 179 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2fzs h ALA 179 Cb 0.60 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2fzs h ALA 179 CO 0.04 0.62 0.13 0.28 0.00 0.00 0.00 179.25 180.32 2fzs h VAL 180 N 1.19 1.18 -0.22 0.00 2.07 -1.27 -1.24 116.25 117.97 2fzs h VAL 180 Ca 0.29 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2fzs h VAL 180 Cb 0.07 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2fzs h VAL 180 CO -0.04 0.19 -0.06 -0.33 0.02 0.00 0.00 177.57 177.35 2fzs h GLU 181 N 0.36 0.34 0.00 1.57 4.39 -0.98 -1.30 114.58 118.96 2fzs h GLU 181 Ca 0.11 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2fzs h GLU 181 Cb 0.19 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2fzs h GLU 181 CO -0.01 0.42 0.00 -0.92 -1.16 0.00 0.00 179.01 177.34 2fzs h TYR 182 N 0.33 0.00 0.00 4.33 3.20 -0.45 -3.47 116.97 120.91 2fzs h TYR 182 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2fzs h TYR 182 Cb 0.32 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.59 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 0.49 0.73 0.18 1.82 0.00 -0.49 -4.65 105.19 103.28 2fzs n GLY 183 Ca 0.02 0.00 -0.12 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 0.58 -9.06 0.99 3.38 -1.45 -3.37 115.31 106.38 2fzs h LEU 184 Ca 0.00 -0.42 -0.44 0.00 0.09 0.00 0.00 57.88 57.11 2fzs h LEU 184 Cb 0.00 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 40.45 2fzs h LEU 184 CO 0.00 0.88 -0.64 0.68 0.09 0.00 0.00 178.44 179.45 2fzs s VAL 185 N -4.54 1.21 -0.10 1.22 -7.23 -1.17 -4.06 120.40 105.73 2fzs s VAL 185 Ca -0.13 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 57.92 2fzs s VAL 185 Cb 0.08 -2.54 -0.27 0.00 0.56 0.00 0.00 36.38 34.20 2fzs s VAL 185 CO 0.79 -0.19 0.44 0.44 -0.31 0.00 0.00 175.10 176.27 2fzs h ASP 186 N 2.30 0.47 -5.11 4.85 3.32 -1.20 -3.38 116.42 117.67 2fzs h ASP 186 Ca -0.40 -0.95 0.01 0.00 0.02 0.00 0.00 57.03 55.71 2fzs h ASP 186 Cb 1.23 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.56 2fzs h ASP 186 CO 0.67 1.84 0.07 -0.94 -1.72 0.00 0.00 179.24 179.16 2fzs s SER 187 N -7.11 -0.19 -0.09 6.45 1.04 -1.11 -4.94 113.70 107.74 2fzs s SER 187 Ca -0.21 -0.73 -0.16 0.00 0.48 0.00 0.00 55.95 55.33 2fzs s SER 187 Cb 0.06 0.66 -0.05 0.00 0.10 0.00 0.00 66.02 66.79 2fzs s SER 187 CO 0.79 -1.24 0.40 -0.63 0.98 0.00 0.00 173.24 173.54 2fzs s ILE 188 N -3.96 5.17 -0.21 -1.02 -1.09 -1.26 -2.23 121.20 116.61 2fzs s ILE 188 Ca 0.16 0.79 -0.09 0.00 -2.23 0.00 0.00 60.65 59.27 2fzs s ILE 188 Cb -0.03 -3.72 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 2fzs s ILE 188 CO 0.07 0.43 0.12 -0.76 -1.23 0.00 0.00 174.94 173.58 2fzs s LEU 189 N -0.03 4.08 -0.08 2.97 1.43 -0.44 -4.94 118.68 121.68 2fzs s LEU 189 Ca 0.22 0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.42 2fzs s LEU 189 Cb -0.15 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2fzs s LEU 189 CO 0.09 0.14 -0.13 0.41 0.23 0.00 0.00 176.35 177.09 2fzs n THR 190 N 3.76 0.77 -4.41 5.49 -1.04 -1.26 -3.62 114.28 113.97 2fzs n THR 190 Ca -0.16 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.05 61.63 2fzs n THR 190 Cb 0.52 -1.70 -0.15 0.00 -1.82 0.00 0.00 70.33 67.18 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 -2.23 0.89 0.02 -1.42 3.76 -1.26 -4.97 115.29 110.08 2fzs s HIS 191 Ca -0.14 -0.18 -0.31 0.00 -0.15 0.00 0.00 55.06 54.28 2fzs s HIS 191 Cb 0.05 -0.58 -0.10 0.00 1.11 0.00 0.00 32.58 33.05 2fzs s HIS 191 CO 0.18 -0.03 1.94 -2.13 -0.85 0.00 0.00 174.74 173.85 2fzs n ARG 192 N 2.93 2.73 0.00 1.40 3.00 -1.26 -5.27 116.66 120.19 2fzs n ARG 192 Ca -0.14 1.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.71 2fzs n ARG 192 Cb 0.56 -2.93 0.00 0.00 0.00 0.00 0.00 32.46 30.09 2fzs n ARG 192 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72