#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 4.64 0.29 1.47 -7.23 -1.26 -5.08 120.40 113.23 2fzs s VAL 3 Ca 0.00 -0.08 -0.29 0.00 -1.81 0.00 0.00 61.98 59.80 2fzs s VAL 3 Cb 0.00 -3.11 -0.10 0.00 0.56 0.00 0.00 36.38 33.73 2fzs s VAL 3 CO 0.00 0.42 1.31 -2.84 -0.31 0.00 0.00 175.10 173.68 2fzs s PRO 4 N 0.78 4.37 0.13 4.82 0.02 -1.26 -4.91 135.00 138.95 2fzs s PRO 4 Ca 0.03 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.24 2fzs s PRO 4 Cb -0.13 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 2fzs s PRO 4 CO 0.02 -0.20 0.28 -1.64 -0.33 0.00 0.00 177.00 175.12 2fzs s MET 5 N -1.27 3.46 -0.11 5.54 -1.94 -1.26 -1.54 119.30 122.17 2fzs s MET 5 Ca 0.51 -0.49 0.04 0.00 -1.71 0.00 0.00 55.69 54.04 2fzs s MET 5 Cb -0.39 -2.97 0.00 0.00 2.01 0.00 0.00 34.83 33.48 2fzs s MET 5 CO 0.48 0.53 -0.23 0.08 -0.01 0.00 0.00 175.02 175.87 2fzs s VAL 6 N -1.68 2.02 -0.25 -6.03 1.01 0.16 -4.93 120.40 110.69 2fzs s VAL 6 Ca 0.35 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 2fzs s VAL 6 Cb -0.12 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2fzs s VAL 6 CO 0.28 0.55 0.70 -0.63 0.00 0.00 0.00 175.10 176.00 2fzs s ILE 7 N 0.45 4.93 0.00 2.22 1.01 -1.26 -1.33 121.20 127.22 2fzs s ILE 7 Ca -0.16 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.77 2fzs s ILE 7 Cb -0.17 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2fzs s ILE 7 CO 0.07 -0.01 0.00 1.21 0.00 0.00 0.00 174.94 176.20 2fzs n GLU 8 N 5.82 0.00 -1.48 2.79 4.07 -1.26 -5.05 120.64 125.53 2fzs n GLU 8 Ca 0.02 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.69 2fzs n GLU 8 Cb 0.48 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.86 2fzs n GLU 8 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2fzs n SER 16 N 0.00 -0.40 0.00 4.31 2.88 -1.17 -5.25 113.62 113.99 2fzs n SER 16 Ca 0.00 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2fzs n SER 16 Cb 0.00 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.32 2fzs n SER 16 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2fzs n PHE 17 N -0.52 0.00 -2.46 0.66 0.99 -0.44 -4.93 117.46 110.76 2fzs n PHE 17 Ca 0.12 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.25 2fzs n PHE 17 Cb 0.36 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.81 2fzs n PHE 17 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 2fzs s ASP 18 N 0.00 6.56 0.21 4.37 1.47 -1.26 0.36 116.67 128.38 2fzs s ASP 18 Ca 0.00 1.45 -0.10 0.00 1.18 0.00 0.00 52.55 55.08 2fzs s ASP 18 Cb 0.00 -2.46 0.27 0.00 -0.34 0.00 0.00 42.92 40.39 2fzs s ASP 18 CO 0.00 -0.57 1.74 -0.29 0.68 0.00 0.00 175.17 176.74 2fzs h ILE 19 N 0.84 0.77 -0.58 2.11 6.09 -1.63 -0.34 117.51 124.77 2fzs h ILE 19 Ca -0.47 -0.14 -0.06 0.00 -1.37 0.00 0.00 64.86 62.83 2fzs h ILE 19 Cb 1.19 0.33 -0.03 0.00 0.47 0.00 0.00 36.82 38.78 2fzs h ILE 19 CO 0.62 0.07 0.13 1.88 -3.07 0.00 0.00 178.15 177.78 2fzs h TYR 20 N 0.41 0.93 -0.19 2.19 0.05 -1.94 -1.96 116.97 116.46 2fzs h TYR 20 Ca 0.30 -0.10 -0.12 0.00 0.05 0.00 0.00 58.73 58.86 2fzs h TYR 20 Cb 0.37 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2fzs h TYR 20 CO -0.17 0.78 -0.42 0.77 -1.05 0.00 0.00 178.16 178.08 2fzs h SER 21 N 0.86 0.46 -0.78 3.88 0.02 -1.57 0.24 113.55 116.66 2fzs h SER 21 Ca 0.19 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2fzs h SER 21 Cb 0.33 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 2fzs h SER 21 CO 0.00 0.83 0.28 -0.09 -1.14 0.00 0.00 176.83 176.71 2fzs h ARG 22 N 0.36 1.19 -0.00 3.45 1.12 -0.77 -1.82 114.38 117.90 2fzs h ARG 22 Ca 0.03 -0.23 -0.18 0.00 -1.11 0.00 0.00 59.98 58.49 2fzs h ARG 22 Cb 0.88 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.64 2fzs h ARG 22 CO 0.07 0.98 -0.81 -0.07 -3.11 0.00 0.00 179.97 177.04 2fzs h LEU 23 N 1.15 0.12 -1.76 3.80 3.38 -1.07 -2.46 115.31 118.48 2fzs h LEU 23 Ca 0.26 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2fzs h LEU 23 Cb 0.26 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2fzs h LEU 23 CO -0.02 0.87 0.26 0.25 0.09 0.00 0.00 178.44 179.90 2fzs h LEU 24 N 0.06 0.27 -0.52 1.67 5.85 -0.65 -0.66 115.31 121.33 2fzs h LEU 24 Ca -0.02 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2fzs h LEU 24 Cb 1.41 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.32 2fzs h LEU 24 CO 0.11 0.18 0.19 0.11 -0.34 0.00 0.00 178.44 178.70 2fzs h LYS 25 N 0.31 0.37 -0.23 1.25 1.79 -0.84 -0.33 116.57 118.88 2fzs h LYS 25 Ca 0.17 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2fzs h LYS 25 Cb 0.28 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2fzs h LYS 25 CO -0.04 0.24 0.00 0.39 -1.08 0.00 0.00 179.45 178.97 2fzs n GLU 26 N -4.99 1.17 -2.45 3.15 -0.58 -0.65 -4.89 120.64 111.39 2fzs n GLU 26 Ca 0.06 -0.21 -0.12 0.00 -0.42 0.00 0.00 57.16 56.46 2fzs n GLU 26 Cb 0.21 -1.14 0.01 0.00 -0.57 0.00 0.00 31.44 29.94 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 -0.26 -1.85 -4.16 3.49 1.74 -0.13 -4.93 116.66 110.57 2fzs n ARG 27 Ca 0.02 0.54 -0.34 0.00 -0.77 0.00 0.00 57.85 57.29 2fzs n ARG 27 Cb 0.10 -4.63 -0.11 0.00 -1.02 0.00 0.00 32.46 26.80 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 -2.74 4.32 -0.02 1.55 1.01 -0.35 -1.59 120.40 122.59 2fzs s VAL 28 Ca 0.09 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.94 2fzs s VAL 28 Cb -0.04 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2fzs s VAL 28 CO 0.11 0.46 -0.25 -0.63 0.00 0.00 0.00 175.10 174.79 2fzs s ILE 29 N 0.51 1.96 -0.18 2.22 1.01 -0.13 -3.28 121.20 123.31 2fzs s ILE 29 Ca 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 60.65 59.55 2fzs s ILE 29 Cb -0.13 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 2fzs s ILE 29 CO 0.02 0.55 -0.01 -0.36 0.00 0.00 0.00 174.94 175.14 2fzs s PHE 30 N -0.53 3.04 -0.29 3.97 0.08 -1.26 -1.09 117.98 121.90 2fzs s PHE 30 Ca 0.08 -0.36 -0.06 0.00 0.12 0.00 0.00 56.93 56.70 2fzs s PHE 30 Cb -0.10 -2.03 0.01 0.00 -0.57 0.00 0.00 43.02 40.33 2fzs s PHE 30 CO -0.00 -0.13 0.06 -1.17 -0.10 0.00 0.00 175.22 173.88 2fzs s LEU 31 N 0.69 3.74 -0.03 -0.37 2.96 0.22 -4.96 118.68 120.92 2fzs s LEU 31 Ca -0.01 -0.68 0.01 0.00 -0.22 0.00 0.00 54.13 53.22 2fzs s LEU 31 Cb -0.14 -1.86 0.03 0.00 0.50 0.00 0.00 46.19 44.71 2fzs s LEU 31 CO 0.02 -0.17 -0.01 -0.89 -1.32 0.00 0.00 176.35 173.98 2fzs s THR 32 N 1.49 0.23 0.00 3.68 2.01 -1.26 -1.11 115.64 120.69 2fzs s THR 32 Ca 0.03 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.07 2fzs s THR 32 Cb -0.17 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 72.03 2fzs s THR 32 CO 0.02 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 2fzs n GLY 33 N 4.07 -2.03 3.73 4.40 0.00 -0.08 -4.91 105.19 110.38 2fzs n GLY 33 Ca -0.26 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2fzs n GLY 33 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2fzs n GLN 34 N -0.05 2.74 -2.48 1.61 -0.06 -1.26 -4.25 117.38 113.62 2fzs n GLN 34 Ca 0.00 0.98 -0.43 0.00 -2.00 0.00 0.00 57.00 55.56 2fzs n GLN 34 Cb 0.00 -2.80 -0.02 0.00 -4.06 0.00 0.00 30.24 23.36 2fzs n GLN 34 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2fzs s VAL 35 N 0.66 4.35 0.05 1.69 1.01 0.91 -4.95 120.40 124.12 2fzs s VAL 35 Ca 0.70 1.65 -0.14 0.00 0.00 0.00 0.00 61.98 64.20 2fzs s VAL 35 Cb -0.50 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 31.83 2fzs s VAL 35 CO 0.39 -0.07 0.30 -1.61 0.00 0.00 0.00 175.10 174.12 2fzs s GLU 36 N 2.78 0.82 0.30 2.72 2.02 -1.26 -0.49 118.70 125.59 2fzs s GLU 36 Ca 0.54 -0.54 0.05 0.00 0.02 0.00 0.00 54.97 55.04 2fzs s GLU 36 Cb -0.22 0.36 0.82 0.00 0.10 0.00 0.00 34.13 35.18 2fzs s GLU 36 CO 0.17 -0.27 1.63 -0.44 0.02 0.00 0.00 175.26 176.37 2fzs h ASP 37 N 3.15 -0.00 0.00 -0.19 3.32 -1.94 -0.57 116.42 120.20 2fzs h ASP 37 Ca -0.32 0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 2fzs h ASP 37 Cb 1.20 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 2fzs h ASP 37 CO 0.46 -0.22 -0.43 0.45 -1.72 0.00 0.00 179.24 177.79 2fzs h HIS 38 N 0.16 0.00 -0.97 4.55 3.86 -1.98 -0.73 115.15 120.04 2fzs h HIS 38 Ca 0.61 0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.99 2fzs h HIS 38 Cb 1.30 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.68 2fzs h HIS 38 CO -0.26 1.10 0.61 0.00 0.86 0.00 0.00 177.93 180.24 2fzs h MET 39 N -1.00 0.73 -0.48 2.45 -0.00 -1.94 -1.63 114.93 113.06 2fzs h MET 39 Ca -0.12 -0.04 -0.11 0.00 -0.00 0.00 0.00 59.70 59.43 2fzs h MET 39 Cb 1.05 -0.16 -0.02 0.00 -0.00 0.00 0.00 31.60 32.47 2fzs h MET 39 CO -0.07 0.48 -0.13 0.00 -0.00 0.00 0.00 176.91 177.19 2fzs h ALA 40 N 1.61 0.86 -0.71 -3.00 0.00 -1.07 -2.04 119.26 114.91 2fzs h ALA 40 Ca 0.52 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2fzs h ALA 40 Cb 0.82 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2fzs h ALA 40 CO -0.29 0.64 0.23 -0.97 0.00 0.00 0.00 179.25 178.86 2fzs h ASN 41 N 0.80 1.01 -0.83 0.00 -1.24 -0.55 -0.17 115.58 114.60 2fzs h ASN 41 Ca 0.13 -0.18 -0.02 0.00 0.71 0.00 0.00 56.30 56.94 2fzs h ASN 41 Cb 0.66 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.41 2fzs h ASN 41 CO 0.05 0.94 0.44 0.25 -1.29 0.00 0.00 177.43 177.81 2fzs h LEU 42 N 1.05 1.05 -0.29 0.34 5.85 -0.97 0.62 115.31 122.95 2fzs h LEU 42 Ca 0.23 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2fzs h LEU 42 Cb 0.28 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2fzs h LEU 42 CO -0.01 0.86 0.15 0.40 -0.34 0.00 0.00 178.44 179.49 2fzs h ILE 43 N 1.16 1.15 -0.49 4.05 2.04 -0.83 -1.64 117.51 122.94 2fzs h ILE 43 Ca 0.29 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.77 2fzs h ILE 43 Cb 0.06 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2fzs h ILE 43 CO -0.04 0.15 0.27 0.58 0.00 0.00 0.00 178.15 179.11 2fzs h VAL 44 N 0.35 1.00 -0.41 1.67 2.07 -0.74 -1.30 116.25 118.89 2fzs h VAL 44 Ca 0.10 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2fzs h VAL 44 Cb 0.11 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2fzs h VAL 44 CO -0.01 0.10 0.14 0.00 0.02 0.00 0.00 177.57 177.81 2fzs h ALA 45 N 1.24 0.53 -0.85 1.67 0.00 -0.75 -1.41 119.26 119.69 2fzs h ALA 45 Ca 0.21 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2fzs h ALA 45 Cb 0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2fzs h ALA 45 CO -0.12 0.16 0.50 1.96 0.00 0.00 0.00 179.25 181.75 2fzs h GLN 46 N 0.51 0.81 -0.61 0.00 4.20 -1.15 0.03 115.11 118.91 2fzs h GLN 46 Ca 0.13 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 2fzs h GLN 46 Cb 0.24 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2fzs h GLN 46 CO -0.01 0.54 0.10 0.52 -0.67 0.00 0.00 178.83 179.31 2fzs h MET 47 N 0.84 1.02 -0.50 1.46 2.86 -0.82 -0.91 114.93 118.88 2fzs h MET 47 Ca 0.41 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 2fzs h MET 47 Cb 0.35 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2fzs h MET 47 CO -0.24 0.95 -0.02 -0.07 1.06 0.00 0.00 176.91 178.59 2fzs h LEU 48 N 0.92 0.89 -0.15 1.22 3.38 -1.06 -1.53 115.31 118.98 2fzs h LEU 48 Ca 0.19 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2fzs h LEU 48 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2fzs h LEU 48 CO 0.01 0.99 0.06 0.15 0.09 0.00 0.00 178.44 179.75 2fzs h PHE 49 N 0.76 0.12 -0.63 1.13 3.57 -0.81 -2.59 116.94 118.49 2fzs h PHE 49 Ca 0.14 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2fzs h PHE 49 Cb 0.55 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2fzs h PHE 49 CO 0.04 0.07 0.35 -0.07 -2.23 0.00 0.00 178.31 176.47 2fzs h LEU 50 N 0.15 0.78 -0.86 0.59 3.38 -1.08 -1.21 115.31 117.05 2fzs h LEU 50 Ca 0.06 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2fzs h LEU 50 Cb 0.02 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2fzs h LEU 50 CO -0.05 0.64 0.53 -0.08 0.09 0.00 0.00 178.44 179.56 2fzs h GLU 51 N 0.86 0.92 -0.36 1.13 4.81 -1.24 -1.00 114.58 119.70 2fzs h GLU 51 Ca 0.22 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2fzs h GLU 51 Cb 0.02 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2fzs h GLU 51 CO -0.04 0.61 0.21 0.00 -0.73 0.00 0.00 179.01 179.06 2fzs h ALA 52 N 1.42 0.46 -0.57 2.92 0.00 -1.00 -2.16 119.26 120.33 2fzs h ALA 52 Ca 0.38 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2fzs h ALA 52 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2fzs h ALA 52 CO -0.19 -0.02 0.05 1.49 0.00 0.00 0.00 179.25 180.59 2fzs h GLU 53 N 0.47 0.97 -1.36 0.00 4.81 -0.77 -3.40 114.58 115.29 2fzs h GLU 53 Ca 0.13 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 2fzs h GLU 53 Cb 0.04 -0.10 -0.25 0.00 0.63 0.00 0.00 28.75 29.07 2fzs h GLU 53 CO -0.02 0.94 -0.47 1.21 -0.73 0.00 0.00 179.01 179.94 2fzs s ASN 54 N -6.40 -0.59 0.00 1.04 3.84 -0.42 -5.02 114.94 107.39 2fzs s ASN 54 Ca -0.12 -0.19 0.16 0.00 0.21 0.00 0.00 52.86 52.92 2fzs s ASN 54 Cb 0.13 1.55 0.80 0.00 -0.55 0.00 0.00 41.25 43.18 2fzs s ASN 54 CO 0.83 -0.32 1.49 -0.81 -2.79 0.00 0.00 177.10 175.50 2fzs n PRO 55 N 5.29 0.19 -0.08 0.43 -0.04 -0.82 -3.54 135.00 136.43 2fzs n PRO 55 Ca 0.03 0.15 -0.18 0.00 -0.04 0.00 0.00 63.50 63.46 2fzs n PRO 55 Cb 0.52 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2fzs n PRO 55 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fzs n GLU 56 N -1.33 0.69 -2.59 0.54 1.02 -1.26 -2.82 120.64 114.89 2fzs n GLU 56 Ca 0.07 0.18 -0.40 0.00 -0.02 0.00 0.00 57.16 56.99 2fzs n GLU 56 Cb 0.14 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 29.92 2fzs n GLU 56 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fzs s LYS 57 N -2.53 4.73 0.84 3.49 1.02 -1.23 -4.71 119.74 121.34 2fzs s LYS 57 Ca -0.28 1.67 -0.13 0.00 0.02 0.00 0.00 55.97 57.25 2fzs s LYS 57 Cb 0.08 -3.24 0.08 0.00 -0.52 0.00 0.00 37.83 34.23 2fzs s LYS 57 CO 0.68 0.33 1.01 -0.25 -0.92 0.00 0.00 175.35 176.20 2fzs n ASP 58 N 1.42 0.25 -4.45 2.83 8.00 -1.26 -4.63 116.55 118.71 2fzs n ASP 58 Ca -0.01 0.52 -0.32 0.00 0.71 0.00 0.00 54.79 55.69 2fzs n ASP 58 Cb 0.46 -1.43 -0.13 0.00 -0.02 0.00 0.00 41.12 39.99 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 -2.23 2.88 -0.28 0.53 1.01 0.83 -4.94 121.20 119.00 2fzs s ILE 59 Ca 0.69 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 2fzs s ILE 59 Cb -0.28 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.07 2fzs s ILE 59 CO 0.55 0.56 0.07 -0.31 0.00 0.00 0.00 174.94 175.81 2fzs s TYR 60 N -0.74 3.12 -0.37 3.97 2.02 -0.62 0.68 117.35 125.41 2fzs s TYR 60 Ca 0.12 -0.82 -0.07 0.00 -0.37 0.00 0.00 57.07 55.93 2fzs s TYR 60 Cb -0.10 -2.24 0.06 0.00 -0.40 0.00 0.00 41.96 39.27 2fzs s TYR 60 CO 0.01 -0.52 0.17 -1.17 -1.57 0.00 0.00 175.55 172.47 2fzs s LEU 61 N 1.53 4.71 0.06 -1.29 2.96 0.51 -0.96 118.68 126.20 2fzs s LEU 61 Ca 0.04 -1.35 -0.27 0.00 -0.22 0.00 0.00 54.13 52.32 2fzs s LEU 61 Cb -0.16 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 2fzs s LEU 61 CO 0.02 -0.42 0.86 -0.31 -1.32 0.00 0.00 176.35 175.18 2fzs s TYR 62 N 1.39 3.76 -0.14 5.38 1.51 -0.25 -1.06 117.35 127.94 2fzs s TYR 62 Ca 0.01 1.62 0.00 0.00 -1.01 0.00 0.00 57.07 57.69 2fzs s TYR 62 Cb -0.21 -2.94 0.02 0.00 -0.11 0.00 0.00 41.96 38.72 2fzs s TYR 62 CO 0.02 0.22 -0.12 0.42 -1.11 0.00 0.00 175.55 174.97 2fzs s ILE 63 N 0.08 1.40 -0.36 2.71 1.01 0.58 -0.61 121.20 126.03 2fzs s ILE 63 Ca 0.43 -0.53 -0.00 0.00 0.00 0.00 0.00 60.65 60.55 2fzs s ILE 63 Cb -0.22 -1.34 0.12 0.00 0.01 0.00 0.00 42.46 41.03 2fzs s ILE 63 CO 0.26 0.43 0.18 0.21 0.00 0.00 0.00 174.94 176.02 2fzs s ASN 64 N 1.54 3.54 -0.10 3.58 2.47 -0.27 -1.47 114.94 124.23 2fzs s ASN 64 Ca 0.05 -2.02 -0.07 0.00 0.42 0.00 0.00 52.86 51.23 2fzs s ASN 64 Cb -0.13 -0.70 0.03 0.00 -1.45 0.00 0.00 41.25 39.01 2fzs s ASN 64 CO -0.10 -0.35 0.25 -0.55 -3.72 0.00 0.00 177.10 172.64 2fzs s SER 65 N 1.17 -0.27 0.00 -4.21 0.15 -0.21 -0.90 113.70 109.43 2fzs s SER 65 Ca 0.14 0.52 0.31 0.00 0.70 0.00 0.00 55.95 57.62 2fzs s SER 65 Cb -0.21 0.48 1.64 0.00 -1.71 0.00 0.00 66.02 66.22 2fzs s SER 65 CO -0.12 -0.12 2.11 -0.81 1.20 0.00 0.00 173.24 175.50 2fzs n PRO 66 N 3.47 0.65 0.00 5.44 -0.04 -1.26 -0.86 135.00 142.40 2fzs n PRO 66 Ca -0.18 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2fzs n PRO 66 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2fzs n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fzs n GLY 67 N 1.19 0.54 0.00 0.55 0.00 -1.02 -4.64 105.19 101.81 2fzs n GLY 67 Ca 0.18 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 0.02 3.71 -0.02 0.00 -1.26 -0.06 105.19 107.58 2fzs n GLY 68 Ca 0.00 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.78 4.87 0.11 1.61 1.01 0.36 -4.73 120.40 120.85 2fzs s VAL 69 Ca 0.00 2.04 -0.20 0.00 0.00 0.00 0.00 61.98 63.82 2fzs s VAL 69 Cb 0.00 -4.31 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 2fzs s VAL 69 CO 0.00 0.17 1.71 0.40 0.00 0.00 0.00 175.10 177.38 2fzs h ILE 70 N 4.79 1.10 -0.61 2.22 2.04 -1.99 -0.47 117.51 124.59 2fzs h ILE 70 Ca -0.41 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 2fzs h ILE 70 Cb 1.22 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2fzs h ILE 70 CO 0.75 0.09 0.15 0.71 0.00 0.00 0.00 178.15 179.85 2fzs h THR 71 N 0.22 1.24 -0.15 -0.27 1.35 -1.98 0.40 112.91 113.72 2fzs h THR 71 Ca 0.07 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2fzs h THR 71 Cb 0.05 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.08 2fzs h THR 71 CO -0.01 0.33 0.10 0.00 -0.25 0.00 0.00 175.52 175.69 2fzs h ALA 72 N 1.24 0.19 -0.78 6.62 0.00 -1.86 -1.76 119.26 122.91 2fzs h ALA 72 Ca 0.20 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2fzs h ALA 72 Cb 0.33 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2fzs h ALA 72 CO -0.00 -0.33 0.45 0.78 0.00 0.00 0.00 179.25 180.15 2fzs h GLY 73 N 0.20 1.17 2.00 0.00 0.00 -0.32 -2.44 103.07 103.68 2fzs h GLY 73 Ca 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2fzs h GLY 73 CO -0.02 0.18 -0.09 -0.33 0.00 0.00 0.00 176.54 176.28 2fzs h MET 74 N 0.81 0.00 -0.50 4.80 2.86 0.31 0.14 114.93 123.35 2fzs h MET 74 Ca 0.35 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.92 2fzs h MET 74 Cb 0.24 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2fzs h MET 74 CO -0.20 0.09 0.03 0.66 1.06 0.00 0.00 176.91 178.55 2fzs h SER 75 N 0.00 0.84 0.14 1.22 4.64 -0.84 -1.37 113.55 118.18 2fzs h SER 75 Ca -0.00 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2fzs h SER 75 Cb 0.62 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2fzs h SER 75 CO 0.01 0.93 -0.07 0.40 -0.87 0.00 0.00 176.83 177.23 2fzs h ILE 76 N 0.73 0.96 -0.39 0.95 2.04 -1.32 -2.72 117.51 117.76 2fzs h ILE 76 Ca 0.15 -0.41 0.08 0.00 1.00 0.00 0.00 64.86 65.68 2fzs h ILE 76 Cb 0.48 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 2fzs h ILE 76 CO 0.02 0.10 -0.06 0.22 0.00 0.00 0.00 178.15 178.43 2fzs h TYR 77 N -0.38 -0.13 -0.21 1.37 3.20 -0.92 -0.11 116.97 119.79 2fzs h TYR 77 Ca -0.02 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 2fzs h TYR 77 Cb 0.30 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2fzs h TYR 77 CO -0.01 -0.13 -0.32 -0.44 -1.64 0.00 0.00 178.16 175.62 2fzs h ASP 78 N 0.04 0.43 -0.51 -2.11 3.32 -1.30 -2.00 116.42 114.29 2fzs h ASP 78 Ca 0.19 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 2fzs h ASP 78 Cb 0.28 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2fzs h ASP 78 CO -0.37 0.74 -0.06 0.74 -1.72 0.00 0.00 179.24 178.57 2fzs h THR 79 N 0.37 1.27 -0.81 0.35 2.02 -1.09 -0.17 112.91 114.84 2fzs h THR 79 Ca 0.05 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 2fzs h THR 79 Cb 0.75 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 2fzs h THR 79 CO 0.06 0.41 0.46 0.24 0.37 0.00 0.00 175.52 177.06 2fzs h MET 80 N 0.81 1.12 0.00 6.66 2.86 -0.41 -2.30 114.93 123.67 2fzs h MET 80 Ca 0.14 -0.12 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 2fzs h MET 80 Cb 0.60 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2fzs h MET 80 CO 0.04 0.81 -0.55 1.96 1.06 0.00 0.00 176.91 180.23 2fzs h GLN 81 N 1.12 0.00 0.17 1.72 1.08 -1.27 -3.35 115.11 114.59 2fzs h GLN 81 Ca 0.29 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.26 2fzs h GLN 81 Cb 0.01 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2fzs h GLN 81 CO -0.05 0.55 -1.00 0.35 -0.95 0.00 0.00 178.83 177.74 2fzs h PHE 82 N 0.00 0.67 -4.20 2.96 3.57 -0.61 -3.46 116.94 115.86 2fzs h PHE 82 Ca -0.01 -0.49 -0.52 0.00 3.53 0.00 0.00 57.97 60.48 2fzs h PHE 82 Cb 1.01 -0.03 0.14 0.00 2.79 0.00 0.00 35.95 39.86 2fzs h PHE 82 CO 0.00 1.38 0.37 0.96 -2.23 0.00 0.00 178.31 178.79 2fzs s ILE 83 N -2.48 2.67 0.06 1.41 -4.36 -0.90 -4.98 121.20 112.62 2fzs s ILE 83 Ca -0.12 0.31 -0.17 0.00 -0.26 0.00 0.00 60.65 60.40 2fzs s ILE 83 Cb 0.02 -2.82 -0.14 0.00 1.25 0.00 0.00 42.46 40.77 2fzs s ILE 83 CO 0.86 -0.20 1.32 0.50 0.24 0.00 0.00 174.94 177.67 2fzs h LYS 84 N -0.32 0.55 -7.01 0.37 3.11 -1.90 -3.45 116.57 107.92 2fzs h LYS 84 Ca -0.47 -0.35 -0.55 0.00 -2.81 0.00 0.00 60.65 56.47 2fzs h LYS 84 Cb 1.27 0.04 0.14 0.00 -1.00 0.00 0.00 32.23 32.69 2fzs h LYS 84 CO 0.51 0.96 0.58 -2.30 -2.81 0.00 0.00 179.45 176.39 2fzs n PRO 85 N -4.31 1.71 -1.96 1.90 -0.02 -1.13 -4.96 135.00 126.22 2fzs n PRO 85 Ca -0.06 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 2fzs n PRO 85 Cb 0.50 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.42 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 -0.87 6.57 -0.35 2.55 1.01 -1.26 -4.86 116.67 119.45 2fzs s ASP 86 Ca 0.70 2.85 -0.10 0.00 0.71 0.00 0.00 52.55 56.72 2fzs s ASP 86 Cb -0.43 -2.66 0.02 0.00 1.01 0.00 0.00 42.92 40.87 2fzs s ASP 86 CO 0.50 -0.70 0.17 -0.69 0.21 0.00 0.00 175.17 174.66 2fzs s VAL 87 N -1.01 4.40 -0.09 -1.27 1.01 -1.26 -0.12 120.40 122.05 2fzs s VAL 87 Ca 0.52 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 2fzs s VAL 87 Cb -0.43 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2fzs s VAL 87 CO 0.56 -0.14 0.52 -0.55 0.00 0.00 0.00 175.10 175.50 2fzs s SER 88 N 1.54 6.77 -0.07 3.32 0.15 0.22 -0.70 113.70 124.93 2fzs s SER 88 Ca 0.02 0.92 0.01 0.00 0.70 0.00 0.00 55.95 57.60 2fzs s SER 88 Cb -0.19 -2.31 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 2fzs s SER 88 CO 0.06 0.01 -0.09 0.42 1.20 0.00 0.00 173.24 174.84 2fzs s THR 89 N 0.46 3.56 -0.17 6.45 -4.23 -0.96 -0.37 115.64 120.39 2fzs s THR 89 Ca 0.28 -0.53 -0.02 0.00 -1.18 0.00 0.00 61.69 60.24 2fzs s THR 89 Cb -0.16 -2.45 0.05 0.00 1.34 0.00 0.00 72.50 71.29 2fzs s THR 89 CO 0.12 0.59 0.02 -0.63 -0.54 0.00 0.00 174.62 174.19 2fzs s ILE 90 N -0.74 0.54 -0.15 2.99 1.09 -0.22 -0.49 121.20 124.22 2fzs s ILE 90 Ca 0.11 -0.43 -0.26 0.00 -1.10 0.00 0.00 60.65 58.97 2fzs s ILE 90 Cb -0.11 -0.96 -0.01 0.00 -1.06 0.00 0.00 42.46 40.32 2fzs s ILE 90 CO 0.01 -0.09 0.87 0.00 -0.10 0.00 0.00 174.94 175.64 2fzs s MET 92 N 2.10 1.53 0.80 0.00 0.23 -0.54 -1.89 119.30 121.53 2fzs s MET 92 Ca 0.41 -0.76 0.00 0.00 -1.03 0.00 0.00 55.69 54.31 2fzs s MET 92 Cb -0.17 -1.52 0.00 0.00 -1.53 0.00 0.00 34.83 31.61 2fzs s MET 92 CO 0.14 0.41 0.00 0.41 -2.03 0.00 0.00 175.02 173.95 2fzs n GLY 93 N 2.40 1.97 3.29 3.16 0.00 -1.26 -4.02 105.19 110.73 2fzs n GLY 93 Ca -0.16 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 0.94 -0.31 1.61 -2.07 -1.26 -2.03 119.66 116.54 2fzs s GLN 94 Ca 0.00 -0.60 -0.02 0.00 -1.82 0.00 0.00 55.36 52.92 2fzs s GLN 94 Cb 0.00 0.41 0.11 0.00 -1.09 0.00 0.00 33.01 32.44 2fzs s GLN 94 CO 0.00 -0.34 0.14 0.00 -1.32 0.00 0.00 175.29 173.77 2fzs s ALA 95 N -3.17 0.93 -0.15 2.60 0.00 -0.71 -1.05 121.76 120.22 2fzs s ALA 95 Ca -0.01 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.53 2fzs s ALA 95 Cb 0.01 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 2fzs s ALA 95 CO -0.07 -1.73 -0.04 0.00 0.00 0.00 0.00 175.76 173.92 2fzs s ALA 96 N 1.79 3.02 0.00 0.00 0.00 -0.04 -2.14 121.76 124.39 2fzs s ALA 96 Ca 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2fzs s ALA 96 Cb -0.18 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2fzs s ALA 96 CO -0.28 0.26 0.00 0.45 0.00 0.00 0.00 175.76 176.19 2fzs n SER 97 N 3.36 0.00 -0.11 0.00 2.88 0.13 -0.77 113.62 119.11 2fzs n SER 97 Ca -0.17 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.42 2fzs n SER 97 Cb 0.53 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.37 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 0.66 -0.15 -1.46 1.85 -1.85 -0.23 114.93 113.75 2fzs h MET 98 Ca 0.00 -0.04 0.02 0.00 -0.61 0.00 0.00 59.70 59.07 2fzs h MET 98 Cb 0.00 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 31.86 2fzs h MET 98 CO 0.00 0.44 0.04 0.78 -0.40 0.00 0.00 176.91 177.76 2fzs h GLY 99 N 0.68 0.17 1.01 1.39 0.00 -1.21 -2.35 103.07 102.76 2fzs h GLY 99 Ca 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 2fzs h GLY 99 CO -0.07 0.01 0.32 0.00 0.00 0.00 0.00 176.54 176.80 2fzs h ALA 100 N 1.11 0.89 -0.08 3.60 0.00 -1.25 -1.06 119.26 122.46 2fzs h ALA 100 Ca 0.07 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2fzs h ALA 100 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2fzs h ALA 100 CO -0.08 0.46 -0.09 0.35 0.00 0.00 0.00 179.25 179.89 2fzs h PHE 101 N 0.96 -0.21 -0.11 0.00 3.57 -1.01 -1.21 116.94 118.94 2fzs h PHE 101 Ca 0.24 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 2fzs h PHE 101 Cb 0.13 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2fzs h PHE 101 CO 0.01 -0.13 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.55 2fzs h LEU 102 N -0.11 0.21 -0.16 0.59 3.38 -1.31 -2.05 115.31 115.86 2fzs h LEU 102 Ca 0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2fzs h LEU 102 Cb 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2fzs h LEU 102 CO -0.15 0.54 0.07 0.25 0.09 0.00 0.00 178.44 179.24 2fzs h LEU 103 N 0.18 0.21 -0.95 1.67 5.85 -0.93 -2.92 115.31 118.41 2fzs h LEU 103 Ca 0.02 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2fzs h LEU 103 Cb 0.68 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2fzs h LEU 103 CO 0.05 0.28 0.00 0.00 -0.34 0.00 0.00 178.44 178.43 2fzs h THR 104 N 0.12 0.00 0.00 1.05 1.03 -0.95 -2.86 112.91 111.29 2fzs h THR 104 Ca 0.05 -0.37 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 2fzs h THR 104 Cb 0.14 1.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2fzs h THR 104 CO -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.50 2fzs n ALA 105 N -1.90 2.05 -0.69 0.00 0.00 -0.80 -4.85 120.51 114.32 2fzs n ALA 105 Ca 0.02 -0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 2fzs n ALA 105 Cb 0.27 -1.38 0.18 0.00 0.00 0.00 0.00 19.45 18.53 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 -3.11 1.65 0.20 0.00 0.00 -1.08 -4.90 107.32 100.09 2fzs s GLY 106 Ca 0.10 0.39 -0.33 0.00 0.00 0.00 0.00 44.72 44.89 2fzs s GLY 106 CO 0.44 0.88 1.47 0.00 0.00 0.00 0.00 173.10 175.89 2fzs n ALA 107 N -4.38 1.06 -1.72 3.20 0.00 0.13 -4.84 120.51 113.96 2fzs n ALA 107 Ca 0.09 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.54 2fzs n ALA 107 Cb 0.53 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 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 2.61 2.57 0.00 0.00 3.00 -1.26 -0.56 118.16 124.51 2fzs n LYS 108 Ca 0.14 0.92 0.00 0.00 -0.00 0.00 0.00 58.31 59.37 2fzs n LYS 108 Cb 0.30 -2.69 0.00 0.00 0.00 0.00 0.00 35.03 32.63 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 2.64 3.08 1.20 3.14 0.00 -1.26 -4.82 105.19 109.17 2fzs n GLY 109 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 2.69 -4.70 1.61 5.02 0.27 -4.89 118.16 116.16 2fzs n LYS 110 Ca 0.00 -3.00 -0.33 0.00 -2.02 0.00 0.00 58.31 52.96 2fzs n LYS 110 Cb 0.00 -1.91 -0.14 0.00 -0.02 0.00 0.00 35.03 32.96 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 -3.01 3.45 0.03 1.97 0.52 -1.22 -2.27 118.95 118.41 2fzs s ARG 111 Ca 0.46 -0.65 0.03 0.00 -0.52 0.00 0.00 55.73 55.04 2fzs s ARG 111 Cb 0.38 -2.69 -0.02 0.00 0.52 0.00 0.00 34.95 33.14 2fzs s ARG 111 CO 0.07 0.22 -0.08 -0.06 0.02 0.00 0.00 175.30 175.47 2fzs s PHE 112 N 0.35 0.71 -0.05 -0.53 0.08 0.35 -0.79 117.98 118.11 2fzs s PHE 112 Ca -0.10 -0.34 -0.00 0.00 0.12 0.00 0.00 56.93 56.61 2fzs s PHE 112 Cb -0.16 -0.43 -0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2fzs s PHE 112 CO 0.05 -0.04 -0.01 0.00 -0.10 0.00 0.00 175.22 175.12 2fzs s LEU 114 N -1.13 3.49 0.41 0.00 1.02 -0.79 -0.39 118.68 121.28 2fzs s LEU 114 Ca 0.15 1.99 0.14 0.00 0.02 0.00 0.00 54.13 56.44 2fzs s LEU 114 Cb -0.11 -4.55 1.00 0.00 0.02 0.00 0.00 46.19 42.55 2fzs s LEU 114 CO 0.05 -1.44 1.90 -0.65 0.02 0.00 0.00 176.35 176.23 2fzs h PRO 115 N 0.36 0.47 -0.27 1.29 0.11 -1.92 -2.56 132.00 129.48 2fzs h PRO 115 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2fzs h PRO 115 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2fzs h PRO 115 CO 0.55 0.31 0.00 0.09 -0.21 0.00 0.00 178.00 178.74 2fzs n ASN 116 N -4.50 2.76 -4.77 -2.05 4.13 -1.26 -4.43 115.26 105.13 2fzs n ASN 116 Ca 0.16 -2.05 -0.35 0.00 1.68 0.00 0.00 54.58 54.02 2fzs n ASN 116 Cb 0.54 -0.20 0.02 0.00 -1.54 0.00 0.00 39.78 38.61 2fzs n ASN 116 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2fzs s SER 117 N -1.05 5.41 0.12 6.41 1.04 -0.97 -4.81 113.70 119.85 2fzs s SER 117 Ca 0.19 2.18 0.09 0.00 0.48 0.00 0.00 55.95 58.90 2fzs s SER 117 Cb 0.10 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.61 2fzs s SER 117 CO 0.12 -1.43 -0.23 -0.13 0.98 0.00 0.00 173.24 172.55 2fzs s ARG 118 N -3.51 1.24 0.09 4.02 0.52 -0.86 -3.26 118.95 117.19 2fzs s ARG 118 Ca 0.72 -1.25 0.07 0.00 -0.52 0.00 0.00 55.73 54.75 2fzs s ARG 118 Cb -0.25 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.61 2fzs s ARG 118 CO 0.32 0.37 -0.09 0.08 0.02 0.00 0.00 175.30 176.00 2fzs s VAL 119 N -1.17 3.43 -0.01 3.52 1.01 -0.21 -1.74 120.40 125.24 2fzs s VAL 119 Ca 0.10 -1.20 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 2fzs s VAL 119 Cb -0.10 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.69 2fzs s VAL 119 CO 0.05 0.14 0.03 -0.32 0.00 0.00 0.00 175.10 175.00 2fzs s MET 120 N -2.13 0.03 0.08 2.72 1.75 -0.91 -0.26 119.30 120.58 2fzs s MET 120 Ca 0.21 0.06 0.09 0.00 -1.25 0.00 0.00 55.69 54.80 2fzs s MET 120 Cb -0.11 -0.02 -0.03 0.00 2.84 0.00 0.00 34.83 37.51 2fzs s MET 120 CO 0.13 -0.03 -0.24 0.96 -0.65 0.00 0.00 175.02 175.20 2fzs s ILE 121 N 0.16 1.94 0.26 10.11 -4.36 -0.27 0.21 121.20 129.25 2fzs s ILE 121 Ca -0.01 -1.47 -0.21 0.00 -0.26 0.00 0.00 60.65 58.70 2fzs s ILE 121 Cb -0.02 -1.70 0.03 0.00 1.25 0.00 0.00 42.46 42.02 2fzs s ILE 121 CO -0.00 0.15 0.77 -1.38 0.24 0.00 0.00 174.94 174.71 2fzs s HIS 122 N -0.95 -0.16 0.73 1.37 -3.43 -1.26 -1.19 115.29 110.40 2fzs s HIS 122 Ca 0.10 -0.29 -0.10 0.00 -0.80 0.00 0.00 55.06 53.97 2fzs s HIS 122 Cb -0.10 0.71 0.05 0.00 -1.43 0.00 0.00 32.58 31.81 2fzs s HIS 122 CO 0.03 -1.19 1.08 1.14 -2.00 0.00 0.00 174.74 173.81 2fzs s GLN 123 N -3.69 2.36 0.54 -0.38 -2.07 -0.40 -4.97 119.66 111.05 2fzs s GLN 123 Ca 0.12 0.09 -0.22 0.00 -1.82 0.00 0.00 55.36 53.54 2fzs s GLN 123 Cb -0.05 -2.06 -0.05 0.00 -1.09 0.00 0.00 33.01 29.76 2fzs s GLN 123 CO 0.06 -1.26 1.33 -2.14 -1.32 0.00 0.00 175.29 171.96 2fzs s PRO 124 N -5.37 3.17 0.16 9.60 0.02 -1.26 -5.05 135.00 136.27 2fzs s PRO 124 Ca 0.60 2.15 0.11 0.00 0.02 0.00 0.00 61.00 63.87 2fzs s PRO 124 Cb -0.11 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 2fzs s PRO 124 CO 0.48 -1.14 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.27 2fzs s LEU 125 N -3.54 2.39 0.00 -5.54 1.02 -1.26 -5.10 118.68 106.65 2fzs s LEU 125 Ca 0.72 -0.82 -0.09 0.00 0.02 0.00 0.00 54.13 53.96 2fzs s LEU 125 Cb -0.38 -1.10 0.03 0.00 0.02 0.00 0.00 46.19 44.76 2fzs s LEU 125 CO 0.45 0.11 0.41 0.61 0.02 0.00 0.00 176.35 177.95 2fzs n GLY 126 N 0.51 1.02 3.65 -3.19 0.00 -1.26 -5.09 105.19 100.83 2fzs n GLY 126 Ca -0.15 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.50 0.48 0.05 -0.02 0.00 -1.26 -5.17 107.32 98.90 2fzs s GLY 127 Ca 0.09 3.66 0.01 0.00 0.00 0.00 0.00 44.72 48.48 2fzs s GLY 127 CO 0.02 2.58 -0.05 -0.47 0.00 0.00 0.00 173.10 175.18 2fzs s TYR 128 N 0.89 0.56 -0.02 1.90 5.04 -1.26 -5.16 117.35 119.30 2fzs s TYR 128 Ca -0.05 -0.73 0.03 0.00 -2.44 0.00 0.00 57.07 53.88 2fzs s TYR 128 Cb -0.03 -0.36 -0.00 0.00 0.35 0.00 0.00 41.96 41.92 2fzs s TYR 128 CO -0.11 -0.20 -0.11 -1.14 -1.34 0.00 0.00 175.55 172.65 2fzs s GLN 129 N -2.55 0.97 0.00 4.97 -0.44 -1.26 -5.09 119.66 116.27 2fzs s GLN 129 Ca -0.03 -0.38 0.00 0.00 -2.50 0.00 0.00 55.36 52.45 2fzs s GLN 129 Cb -0.03 -0.92 0.00 0.00 -1.64 0.00 0.00 33.01 30.42 2fzs s GLN 129 CO -0.03 0.20 0.00 0.41 0.50 0.00 0.00 175.29 176.36 2fzs n GLY 130 N 3.00 -0.67 3.75 2.59 0.00 -1.26 -4.97 105.19 107.62 2fzs n GLY 130 Ca -0.16 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 2fzs n GLY 130 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 131 N -2.00 3.12 0.32 1.61 -0.21 -1.26 -4.71 119.66 116.52 2fzs s GLN 131 Ca 0.00 1.93 0.09 0.00 0.02 0.00 0.00 55.36 57.40 2fzs s GLN 131 Cb 0.00 -2.08 0.87 0.00 1.00 0.00 0.00 33.01 32.80 2fzs s GLN 131 CO 0.00 -1.11 1.73 0.00 -2.12 0.00 0.00 175.29 173.78 2fzs h ALA 132 N 1.20 1.76 -0.03 6.09 0.00 -2.00 0.89 119.26 127.17 2fzs h ALA 132 Ca -0.50 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.56 2fzs h ALA 132 Cb 1.29 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2fzs h ALA 132 CO 0.56 -0.28 -0.11 1.15 0.00 0.00 0.00 179.25 180.57 2fzs h THR 133 N 0.56 0.70 -0.82 0.00 2.02 -2.01 -1.80 112.91 111.57 2fzs h THR 133 Ca 0.64 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.79 2fzs h THR 133 Cb 1.21 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 2fzs h THR 133 CO -0.48 0.00 0.39 0.44 0.37 0.00 0.00 175.52 176.24 2fzs h ASP 134 N -0.18 1.06 -0.81 4.18 3.32 -1.73 -2.59 116.42 119.68 2fzs h ASP 134 Ca 0.05 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.05 2fzs h ASP 134 Cb 0.25 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 2fzs h ASP 134 CO -0.14 0.90 0.48 0.40 -1.72 0.00 0.00 179.24 179.16 2fzs h ILE 135 N 1.16 0.98 -0.51 0.35 2.04 -0.40 -0.60 117.51 120.53 2fzs h ILE 135 Ca 0.28 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 2fzs h ILE 135 Cb 0.11 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2fzs h ILE 135 CO -0.04 0.16 -0.05 -0.08 0.00 0.00 0.00 178.15 178.14 2fzs h GLU 136 N 0.85 0.94 -0.42 2.37 4.22 -1.15 0.38 114.58 121.77 2fzs h GLU 136 Ca 0.37 -0.32 0.02 0.00 0.08 0.00 0.00 59.36 59.50 2fzs h GLU 136 Cb 0.24 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2fzs h GLU 136 CO -0.20 0.98 0.25 0.82 -2.18 0.00 0.00 179.01 178.68 2fzs h ILE 137 N 0.80 1.04 -0.10 2.32 2.04 -1.06 -0.62 117.51 121.93 2fzs h ILE 137 Ca 0.14 -0.17 -0.19 0.00 1.00 0.00 0.00 64.86 65.64 2fzs h ILE 137 Cb 0.59 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2fzs h ILE 137 CO 0.04 0.09 -0.72 0.45 0.00 0.00 0.00 178.15 178.00 2fzs h HIS 138 N 0.50 0.67 -0.38 1.37 3.86 -0.85 -2.20 115.15 118.12 2fzs h HIS 138 Ca 0.17 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 59.04 2fzs h HIS 138 Cb 0.02 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2fzs h HIS 138 CO -0.07 1.06 0.04 0.00 0.86 0.00 0.00 177.93 179.81 2fzs h ALA 139 N 0.86 0.50 -0.91 2.45 0.00 -0.18 -1.45 119.26 120.53 2fzs h ALA 139 Ca -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2fzs h ALA 139 Cb 1.31 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2fzs h ALA 139 CO 0.13 0.24 0.60 -0.09 0.00 0.00 0.00 179.25 180.12 2fzs h ARG 140 N 0.47 1.17 -0.09 0.00 2.43 -1.07 -1.92 114.38 115.38 2fzs h ARG 140 Ca 0.11 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2fzs h ARG 140 Cb 0.40 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2fzs h ARG 140 CO 0.01 0.78 0.03 1.49 -1.51 0.00 0.00 179.97 180.76 2fzs h GLU 141 N 1.21 0.14 -0.22 0.20 4.57 -1.19 -1.60 114.58 117.70 2fzs h GLU 141 Ca 0.34 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.46 2fzs h GLU 141 Cb -0.11 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2fzs h GLU 141 CO -0.08 0.31 0.00 0.97 -1.18 0.00 0.00 179.01 179.03 2fzs h ILE 142 N -0.05 1.14 -0.05 2.32 2.10 -1.15 -0.98 117.51 120.85 2fzs h ILE 142 Ca 0.03 -0.53 -0.11 0.00 1.08 0.00 0.00 64.86 65.33 2fzs h ILE 142 Cb 0.23 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 36.92 2fzs h ILE 142 CO -0.00 0.18 -0.48 -0.07 -1.08 0.00 0.00 178.15 176.70 2fzs h LEU 143 N 0.31 0.12 -0.29 2.19 3.38 -1.18 -0.21 115.31 119.64 2fzs h LEU 143 Ca 0.07 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 2fzs h LEU 143 Cb 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2fzs h LEU 143 CO 0.00 0.59 -0.62 0.11 0.09 0.00 0.00 178.44 178.61 2fzs h LYS 144 N 0.09 0.81 -0.29 1.13 1.57 -0.53 -2.39 116.57 116.96 2fzs h LYS 144 Ca 0.00 -0.55 -0.04 0.00 -1.87 0.00 0.00 60.65 58.18 2fzs h LYS 144 Cb 0.89 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2fzs h LYS 144 CO 0.07 1.18 0.01 0.28 -0.57 0.00 0.00 179.45 180.42 2fzs h VAL 145 N 0.60 1.25 -0.44 0.50 2.07 -1.02 -0.36 116.25 118.86 2fzs h VAL 145 Ca -0.01 -0.91 0.09 0.00 0.82 0.00 0.00 66.70 66.70 2fzs h VAL 145 Cb 1.22 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 32.18 2fzs h VAL 145 CO 0.13 0.29 -0.20 0.50 0.02 0.00 0.00 177.57 178.32 2fzs h LYS 146 N 0.30 -0.10 -0.54 1.57 3.64 -1.06 0.15 116.57 120.52 2fzs h LYS 146 Ca 0.08 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2fzs h LYS 146 Cb 0.41 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2fzs h LYS 146 CO 0.01 -0.07 0.27 0.78 -2.27 0.00 0.00 179.45 178.18 2fzs h GLY 147 N -0.11 0.82 1.06 5.01 0.00 -1.19 -1.59 103.07 107.08 2fzs h GLY 147 Ca 0.21 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 2fzs h GLY 147 CO -0.51 0.38 -0.14 -0.09 0.00 0.00 0.00 176.54 176.18 2fzs h ARG 148 N 0.72 0.93 -0.41 4.80 9.65 -0.66 -0.79 114.38 128.62 2fzs h ARG 148 Ca 0.19 -0.37 -0.00 0.00 -1.10 0.00 0.00 59.98 58.69 2fzs h ARG 148 Cb 0.10 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 2fzs h ARG 148 CO -0.03 1.03 0.24 0.52 2.80 0.00 0.00 179.97 184.54 2fzs h MET 149 N 0.78 0.56 0.03 0.20 2.86 -0.63 -1.89 114.93 116.83 2fzs h MET 149 Ca 0.12 -0.04 -0.24 0.00 -2.06 0.00 0.00 59.70 57.47 2fzs h MET 149 Cb 0.71 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.25 2fzs h MET 149 CO 0.05 0.40 -1.01 -0.91 1.06 0.00 0.00 176.91 176.50 2fzs h ASN 150 N 0.57 0.59 -0.66 1.22 2.35 -0.80 -1.74 115.58 117.10 2fzs h ASN 150 Ca 0.15 -0.49 -0.00 0.00 -0.55 0.00 0.00 56.30 55.40 2fzs h ASN 150 Cb -0.01 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 2fzs h ASN 150 CO -0.03 1.30 0.41 -0.33 -1.65 0.00 0.00 177.43 177.13 2fzs h GLU 151 N 0.23 0.89 -0.23 0.81 5.08 -0.95 -1.06 114.58 119.35 2fzs h GLU 151 Ca -0.10 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.01 2fzs h GLU 151 Cb 1.67 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.73 2fzs h GLU 151 CO 0.18 0.63 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.23 2fzs h LEU 152 N 0.90 0.86 -0.78 1.33 3.38 -1.33 -1.71 115.31 117.96 2fzs h LEU 152 Ca 0.24 -0.56 0.11 0.00 0.09 0.00 0.00 57.88 57.76 2fzs h LEU 152 Cb -0.04 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.38 2fzs h LEU 152 CO -0.05 1.26 0.40 0.24 0.09 0.00 0.00 178.44 180.38 2fzs h MET 153 N 0.50 0.63 -0.66 1.13 2.86 -1.32 -2.18 114.93 115.89 2fzs h MET 153 Ca 0.00 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2fzs h MET 153 Cb 1.13 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 2fzs h MET 153 CO 0.11 0.41 0.30 0.00 1.06 0.00 0.00 176.91 178.80 2fzs h ALA 154 N 1.48 0.85 -0.02 6.32 0.00 -0.95 -0.87 119.26 126.07 2fzs h ALA 154 Ca 0.40 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2fzs h ALA 154 Cb 0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2fzs h ALA 154 CO -0.30 0.43 0.01 1.25 0.00 0.00 0.00 179.25 180.65 2fzs h LEU 155 N 0.92 0.03 -0.51 0.00 5.85 -1.03 -1.42 115.31 119.15 2fzs h LEU 155 Ca 0.22 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.78 2fzs h LEU 155 Cb 0.15 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2fzs h LEU 155 CO -0.03 0.02 -0.73 0.45 -0.34 0.00 0.00 178.44 177.81 2fzs h HIS 156 N 0.03 0.14 0.00 1.25 3.86 -1.26 -3.31 115.15 115.87 2fzs h HIS 156 Ca 0.01 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 2fzs h HIS 156 Cb -0.00 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2fzs h HIS 156 CO -0.08 0.80 -1.14 0.25 0.86 0.00 0.00 177.93 178.62 2fzs n THR 157 N -3.72 0.78 -0.98 2.45 -2.24 -0.34 -4.81 114.28 105.41 2fzs n THR 157 Ca -0.02 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2fzs n THR 157 Cb 0.71 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2fzs n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fzs n GLY 158 N 1.24 0.78 3.83 3.38 0.00 -0.54 -4.29 105.19 109.60 2fzs n GLY 158 Ca -0.03 0.00 -0.31 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 -0.07 3.28 0.75 1.61 -1.52 -1.19 -5.03 119.66 117.49 2fzs s GLN 159 Ca 0.00 0.96 -0.12 0.00 -1.95 0.00 0.00 55.36 54.25 2fzs s GLN 159 Cb 0.00 -2.04 0.05 0.00 -0.22 0.00 0.00 33.01 30.80 2fzs s GLN 159 CO 0.00 -0.82 1.11 -1.54 -0.25 0.00 0.00 175.29 173.79 2fzs s SER 160 N -3.58 4.49 0.26 5.90 1.04 -1.26 -4.60 113.70 115.95 2fzs s SER 160 Ca 0.59 1.96 -0.04 0.00 0.48 0.00 0.00 55.95 58.93 2fzs s SER 160 Cb -0.13 -2.54 0.31 0.00 0.10 0.00 0.00 66.02 63.76 2fzs s SER 160 CO 0.48 -2.05 1.83 0.25 0.98 0.00 0.00 173.24 174.73 2fzs h LEU 161 N -0.79 0.93 -0.67 2.42 5.85 -1.92 -2.39 115.31 118.75 2fzs h LEU 161 Ca -0.45 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.02 2fzs h LEU 161 Cb 1.24 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2fzs h LEU 161 CO 0.51 0.84 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.97 2fzs h GLU 162 N 0.99 0.88 -0.25 1.25 3.07 -1.95 -1.52 114.58 117.05 2fzs h GLU 162 Ca 0.23 -0.33 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 2fzs h GLU 162 Cb 0.21 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2fzs h GLU 162 CO -0.02 0.97 -0.19 0.37 -1.40 0.00 0.00 179.01 178.74 2fzs h GLN 163 N 0.78 0.57 -0.34 2.33 5.75 -1.92 -2.06 115.11 120.23 2fzs h GLN 163 Ca 0.12 -0.28 0.03 0.00 -0.15 0.00 0.00 58.65 58.37 2fzs h GLN 163 Cb 0.68 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.19 2fzs h GLN 163 CO 0.05 0.86 0.15 0.82 -2.65 0.00 0.00 178.83 178.06 2fzs h ILE 164 N 0.28 0.96 -0.18 2.39 1.08 -1.27 0.87 117.51 121.64 2fzs h ILE 164 Ca 0.05 -0.11 0.05 0.00 -0.39 0.00 0.00 64.86 64.46 2fzs h ILE 164 Cb 0.73 0.61 -0.07 0.00 -3.07 0.00 0.00 36.82 35.03 2fzs h ILE 164 CO 0.05 0.06 -0.27 -0.33 -0.69 0.00 0.00 178.15 176.97 2fzs h GLU 165 N 0.32 -0.30 -0.45 2.37 5.08 -1.27 -1.80 114.58 118.53 2fzs h GLU 165 Ca 0.15 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2fzs h GLU 165 Cb 0.08 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2fzs h GLU 165 CO -0.12 -0.20 0.26 -0.09 -1.00 0.00 0.00 179.01 177.86 2fzs h ARG 166 N -0.31 0.61 0.00 2.33 9.65 -1.12 -2.73 114.38 122.81 2fzs h ARG 166 Ca 0.12 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2fzs h ARG 166 Cb 0.49 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 2fzs h ARG 166 CO -0.36 0.47 0.00 -0.25 2.80 0.00 0.00 179.97 182.63 2fzs n ASP 167 N -4.72 0.32 -0.48 -3.80 8.00 0.28 -3.10 116.55 113.05 2fzs n ASP 167 Ca 0.01 0.56 0.05 0.00 0.71 0.00 0.00 54.79 56.12 2fzs n ASP 167 Cb 0.07 -0.63 0.08 0.00 -0.02 0.00 0.00 41.12 40.61 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 -1.83 0.33 -0.24 -3.53 -2.24 -0.70 -4.58 114.28 101.48 2fzs n THR 168 Ca 0.04 -0.66 0.02 0.00 -2.27 0.00 0.00 64.05 61.18 2fzs n THR 168 Cb 0.28 0.98 0.25 0.00 -2.10 0.00 0.00 70.33 69.74 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 2.02 0.99 -5.65 -0.78 4.39 -1.45 -1.06 114.58 113.03 2fzs h GLU 169 Ca 0.00 -0.06 -0.47 0.00 0.34 0.00 0.00 59.36 59.17 2fzs h GLU 169 Cb 0.53 -0.22 -0.16 0.00 -0.10 0.00 0.00 28.75 28.80 2fzs h GLU 169 CO 0.00 0.65 -0.75 1.03 -1.16 0.00 0.00 179.01 178.78 2fzs s ARG 170 N -5.86 1.28 0.16 2.33 0.52 -1.26 -4.70 118.95 111.42 2fzs s ARG 170 Ca -0.11 -1.50 -0.33 0.00 -0.52 0.00 0.00 55.73 53.27 2fzs s ARG 170 Cb 0.18 -1.16 -0.16 0.00 0.52 0.00 0.00 34.95 34.34 2fzs s ARG 170 CO 0.79 0.21 1.11 -0.25 0.02 0.00 0.00 175.30 177.18 2fzs n ASP 171 N -0.08 1.04 -3.83 0.23 8.00 -1.26 -4.71 116.55 115.94 2fzs n ASP 171 Ca -0.10 1.14 -0.24 0.00 0.71 0.00 0.00 54.79 56.30 2fzs n ASP 171 Cb 0.59 -1.17 -0.17 0.00 -0.02 0.00 0.00 41.12 40.35 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 -0.39 0.90 -0.13 -1.24 6.06 -0.34 -4.97 118.95 118.84 2fzs s ARG 172 Ca 0.74 -0.03 -0.07 0.00 -2.50 0.00 0.00 55.73 53.87 2fzs s ARG 172 Cb -0.89 -1.12 -0.04 0.00 0.06 0.00 0.00 34.95 32.95 2fzs s ARG 172 CO 0.53 -0.25 0.13 -0.06 -2.50 0.00 0.00 175.30 173.14 2fzs s PHE 173 N 1.72 3.54 -0.08 5.12 0.08 -1.26 -1.11 117.98 125.98 2fzs s PHE 173 Ca 0.02 0.47 0.02 0.00 0.12 0.00 0.00 56.93 57.56 2fzs s PHE 173 Cb -0.13 -1.97 0.01 0.00 -0.57 0.00 0.00 43.02 40.36 2fzs s PHE 173 CO -0.05 0.63 -0.14 -0.51 -0.10 0.00 0.00 175.22 175.06 2fzs s LEU 174 N -0.75 1.67 1.09 -0.37 1.02 0.64 -4.99 118.68 117.00 2fzs s LEU 174 Ca 0.13 -0.36 -0.12 0.00 0.02 0.00 0.00 54.13 53.80 2fzs s LEU 174 Cb -0.12 -0.95 0.24 0.00 0.02 0.00 0.00 46.19 45.38 2fzs s LEU 174 CO 0.03 0.03 1.06 -0.94 0.02 0.00 0.00 176.35 176.54 2fzs s SER 175 N 0.81 1.59 0.12 2.29 1.04 -1.26 -1.04 113.70 117.24 2fzs s SER 175 Ca -0.11 1.58 -0.20 0.00 0.48 0.00 0.00 55.95 57.69 2fzs s SER 175 Cb -0.15 -2.28 -0.08 0.00 0.10 0.00 0.00 66.02 63.60 2fzs s SER 175 CO 0.02 -3.83 1.76 0.00 0.98 0.00 0.00 173.24 172.16 2fzs h ALA 176 N -2.37 0.18 -0.96 5.32 0.00 -1.76 -1.22 119.26 118.45 2fzs h ALA 176 Ca -0.57 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.38 2fzs h ALA 176 Cb 1.32 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2fzs h ALA 176 CO 0.50 -0.36 0.63 -1.35 0.00 0.00 0.00 179.25 178.67 2fzs h PRO 177 N 0.16 1.17 -0.66 0.00 0.11 -1.92 -2.16 132.00 128.71 2fzs h PRO 177 Ca 0.06 -0.07 0.11 0.00 0.11 0.00 0.00 66.00 66.21 2fzs h PRO 177 Cb 0.01 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 30.82 2fzs h PRO 177 CO -0.04 0.77 0.44 0.93 -0.21 0.00 0.00 178.00 179.89 2fzs h GLU 178 N 1.21 0.43 0.00 1.05 5.08 -1.77 -1.48 114.58 119.09 2fzs h GLU 178 Ca 0.39 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.61 2fzs h GLU 178 Cb 0.02 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2fzs h GLU 178 CO -0.13 0.29 -0.54 0.00 -1.00 0.00 0.00 179.01 177.63 2fzs h ALA 179 N 1.67 0.94 -0.17 3.43 0.00 -0.62 -0.79 119.26 123.72 2fzs h ALA 179 Ca 0.31 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2fzs h ALA 179 Cb 0.61 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2fzs h ALA 179 CO -0.09 0.67 -0.14 0.28 0.00 0.00 0.00 179.25 179.97 2fzs h VAL 180 N 0.00 1.33 -0.85 0.00 2.07 -0.89 -0.85 116.25 117.06 2fzs h VAL 180 Ca -0.01 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 2fzs h VAL 180 Cb 1.07 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 2fzs h VAL 180 CO 0.07 0.38 0.45 -0.08 0.02 0.00 0.00 177.57 178.41 2fzs h GLU 181 N 0.05 1.20 0.00 1.57 4.81 -1.13 -2.75 114.58 118.33 2fzs h GLU 181 Ca 0.03 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2fzs h GLU 181 Cb 0.66 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2fzs h GLU 181 CO 0.04 0.90 0.00 -0.92 -0.73 0.00 0.00 179.01 178.29 2fzs h TYR 182 N 1.20 0.00 0.00 0.92 3.20 -1.19 -3.47 116.97 117.63 2fzs h TYR 182 Ca 0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.17 2fzs h TYR 182 Cb 0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.33 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 -0.08 0.69 0.21 1.82 0.00 -1.04 -4.69 105.19 102.10 2fzs n GLY 183 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -7.76 0.99 3.38 -1.41 -3.36 115.31 107.14 2fzs h LEU 184 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2fzs h LEU 184 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 2fzs h LEU 184 CO 0.00 0.25 -0.52 -0.69 0.09 0.00 0.00 178.44 177.58 2fzs s VAL 185 N -4.45 0.08 -0.05 1.22 1.01 -0.93 -4.10 120.40 113.18 2fzs s VAL 185 Ca -0.03 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 2fzs s VAL 185 Cb 0.15 -0.40 -0.31 0.00 0.00 0.00 0.00 36.38 35.83 2fzs s VAL 185 CO 0.70 -0.36 0.67 0.44 0.00 0.00 0.00 175.10 176.55 2fzs h ASP 186 N 4.44 0.60 -5.02 3.32 3.32 -1.29 -3.38 116.42 118.41 2fzs h ASP 186 Ca -0.30 -0.93 0.05 0.00 0.02 0.00 0.00 57.03 55.87 2fzs h ASP 186 Cb 1.20 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 2fzs h ASP 186 CO 0.41 1.76 0.26 -0.94 -1.72 0.00 0.00 179.24 179.00 2fzs s SER 187 N -7.28 -0.18 -0.18 6.45 1.04 -1.19 -4.98 113.70 107.39 2fzs s SER 187 Ca -0.16 -0.76 -0.12 0.00 0.48 0.00 0.00 55.95 55.39 2fzs s SER 187 Cb 0.05 0.75 -0.05 0.00 0.10 0.00 0.00 66.02 66.88 2fzs s SER 187 CO 0.85 -1.43 0.22 -0.63 0.98 0.00 0.00 173.24 173.23 2fzs s ILE 188 N -3.40 5.36 -0.31 -1.02 1.01 -1.26 -1.89 121.20 119.70 2fzs s ILE 188 Ca 0.13 0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.93 2fzs s ILE 188 Cb -0.06 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 38.86 2fzs s ILE 188 CO 0.08 0.42 0.72 -0.76 0.00 0.00 0.00 174.94 175.40 2fzs s LEU 189 N 0.39 4.12 -0.17 2.97 1.43 0.47 -4.93 118.68 122.96 2fzs s LEU 189 Ca 0.13 0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 53.64 2fzs s LEU 189 Cb -0.12 -2.96 -0.07 0.00 0.03 0.00 0.00 46.19 43.07 2fzs s LEU 189 CO 0.01 -0.56 -0.28 0.41 0.23 0.00 0.00 176.35 176.16 2fzs n THR 190 N 5.49 1.35 -4.45 5.49 -1.04 -1.26 -3.76 114.28 116.09 2fzs n THR 190 Ca 0.02 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.05 61.76 2fzs n THR 190 Cb 0.48 -2.02 -0.13 0.00 -1.82 0.00 0.00 70.33 66.84 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 -2.59 1.61 0.41 -1.42 3.76 -1.26 -4.99 115.29 110.82 2fzs s HIS 191 Ca -0.27 -0.38 -0.27 0.00 -0.15 0.00 0.00 55.06 53.99 2fzs s HIS 191 Cb 0.07 -0.94 -0.10 0.00 1.11 0.00 0.00 32.58 32.73 2fzs s HIS 191 CO 0.36 0.10 1.43 -2.13 -0.85 0.00 0.00 174.74 173.65 2fzs n ARG 192 N 1.65 2.38 -0.23 1.40 3.00 -1.26 -5.26 116.66 118.34 2fzs n ARG 192 Ca -0.18 0.84 0.00 0.00 -0.00 0.00 0.00 57.85 58.51 2fzs n ARG 192 Cb 0.54 -2.60 0.00 0.00 0.00 0.00 0.00 32.46 30.40 2fzs n ARG 192 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72