#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdu n ARG 2 N 0.00 -2.70 -3.38 0.00 5.12 -1.26 -4.00 116.66 110.43 1fdu n ARG 2 Ca 0.00 2.04 -0.12 0.00 -1.93 0.00 0.00 57.85 57.84 1fdu n ARG 2 Cb 0.00 -2.37 0.00 0.00 -1.16 0.00 0.00 32.46 28.93 1fdu n ARG 2 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1fdu n THR 3 N -1.35 -7.09 -2.23 0.55 -1.04 -1.22 -2.96 114.28 98.94 1fdu n THR 3 Ca 0.00 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 1fdu n THR 3 Cb 0.10 -5.13 -0.03 0.00 -1.82 0.00 0.00 70.33 63.45 1fdu n THR 3 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1fdu s VAL 4 N -2.93 3.78 0.04 12.58 1.01 -1.26 -1.61 120.40 132.01 1fdu s VAL 4 Ca 0.02 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.16 1fdu s VAL 4 Cb -0.00 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1fdu s VAL 4 CO 0.82 -0.03 -0.09 -0.69 0.00 0.00 0.00 175.10 175.11 1fdu s VAL 5 N 2.75 3.47 -0.18 2.92 1.01 0.17 -0.27 120.40 130.27 1fdu s VAL 5 Ca 0.64 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 1fdu s VAL 5 Cb -0.30 -2.54 0.06 0.00 0.00 0.00 0.00 36.38 33.60 1fdu s VAL 5 CO 0.25 0.29 0.09 -0.22 0.00 0.00 0.00 175.10 175.52 1fdu s LEU 6 N -1.68 0.39 -0.06 3.92 0.20 0.54 -1.68 118.68 120.32 1fdu s LEU 6 Ca 0.18 -0.66 -0.00 0.00 0.69 0.00 0.00 54.13 54.34 1fdu s LEU 6 Cb -0.11 -0.26 -0.03 0.00 -0.43 0.00 0.00 46.19 45.35 1fdu s LEU 6 CO 0.09 -0.35 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.16 1fdu s ILE 7 N 2.12 4.15 0.14 6.68 1.01 -1.26 0.06 121.20 134.11 1fdu s ILE 7 Ca 0.02 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1fdu s ILE 7 Cb -0.16 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1fdu s ILE 7 CO -0.10 0.53 0.15 0.42 0.00 0.00 0.00 174.94 175.94 1fdu s THR 8 N -0.93 4.67 -1.04 2.92 -4.23 -0.66 -1.14 115.64 115.23 1fdu s THR 8 Ca 0.15 -0.92 -0.02 0.00 -1.18 0.00 0.00 61.69 59.72 1fdu s THR 8 Cb -0.11 -3.36 -0.02 0.00 1.34 0.00 0.00 72.50 70.35 1fdu s THR 8 CO 0.05 -0.05 0.88 0.61 -0.54 0.00 0.00 174.62 175.57 1fdu n GLY 9 N -0.19 -0.55 1.84 3.99 0.00 -1.13 -3.52 105.19 105.64 1fdu n GLY 9 Ca -0.08 0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1fdu n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdu h SER 11 N 3.94 0.89 -0.24 0.00 0.02 -1.90 -3.06 113.55 113.20 1fdu h SER 11 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1fdu h SER 11 Cb 1.90 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.24 1fdu h SER 11 CO 0.46 0.61 0.00 -1.54 -1.14 0.00 0.00 176.83 175.22 1fdu n SER 12 N -4.57 0.00 0.00 3.07 3.41 -1.26 -4.49 113.62 109.78 1fdu n SER 12 Ca 0.10 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1fdu n SER 12 Cb 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1fdu n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fdu n GLY 13 N 0.00 1.80 0.08 5.00 0.00 -1.26 -2.47 105.19 108.34 1fdu n GLY 13 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1fdu n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fdu h ILE 14 N 0.00 0.93 -0.37 -0.61 2.04 -1.90 -2.89 117.51 114.72 1fdu h ILE 14 Ca 0.00 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1fdu h ILE 14 Cb 0.00 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 36.96 1fdu h ILE 14 CO 0.00 0.01 -0.52 1.23 0.00 0.00 0.00 178.15 178.87 1fdu h GLY 15 N -0.13 -0.88 0.34 5.37 0.00 -1.59 -1.03 103.07 105.14 1fdu h GLY 15 Ca -0.01 0.66 0.01 0.00 0.00 0.00 0.00 47.33 47.99 1fdu h GLY 15 CO 0.02 -0.15 -0.47 -2.00 0.00 0.00 0.00 176.54 173.94 1fdu h LEU 16 N -0.41 -1.35 -1.02 3.11 6.46 -1.38 -0.52 115.31 120.20 1fdu h LEU 16 Ca 0.09 0.13 0.07 0.00 -0.12 0.00 0.00 57.88 58.05 1fdu h LEU 16 Cb 0.61 0.48 -0.07 0.00 -0.73 0.00 0.00 40.66 40.95 1fdu h LEU 16 CO -0.57 -0.56 0.65 0.45 -0.62 0.00 0.00 178.44 177.78 1fdu h HIS 17 N -0.79 1.20 0.00 1.25 3.86 -1.25 -1.72 115.15 117.69 1fdu h HIS 17 Ca -0.01 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.05 1fdu h HIS 17 Cb 0.76 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1fdu h HIS 17 CO -0.34 0.62 -0.83 1.25 0.86 0.00 0.00 177.93 179.49 1fdu h LEU 18 N 1.17 0.08 0.27 2.43 5.85 -1.14 0.98 115.31 124.95 1fdu h LEU 18 Ca 0.43 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1fdu h LEU 18 Cb 0.17 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1fdu h LEU 18 CO -0.17 0.87 -0.24 0.00 -0.34 0.00 0.00 178.44 178.56 1fdu h ALA 19 N 1.12 -0.97 -0.01 1.25 0.00 -0.43 -0.15 119.26 120.07 1fdu h ALA 19 Ca -0.02 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1fdu h ALA 19 Cb 1.45 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1fdu h ALA 19 CO 0.11 -0.98 -0.39 -0.39 0.00 0.00 0.00 179.25 177.61 1fdu h VAL 20 N -0.50 1.28 -0.43 0.00 -1.51 -1.40 0.11 116.25 113.80 1fdu h VAL 20 Ca -0.03 -1.36 0.01 0.00 -1.23 0.00 0.00 66.70 64.09 1fdu h VAL 20 Cb 0.43 1.72 -0.02 0.00 -2.13 0.00 0.00 31.29 31.29 1fdu h VAL 20 CO -0.02 0.39 0.28 -0.09 -1.23 0.00 0.00 177.57 176.90 1fdu h ARG 21 N 0.02 0.54 -0.08 5.19 1.12 -0.52 0.14 114.38 120.79 1fdu h ARG 21 Ca -0.00 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 1fdu h ARG 21 Cb 0.70 -0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 30.53 1fdu h ARG 21 CO 0.05 0.36 0.01 -0.07 -3.11 0.00 0.00 179.97 177.21 1fdu h LEU 22 N 0.56 0.13 -1.06 3.80 3.38 -0.55 -2.44 115.31 119.13 1fdu h LEU 22 Ca 0.16 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1fdu h LEU 22 Cb -0.04 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1fdu h LEU 22 CO -0.05 0.36 0.19 0.00 0.09 0.00 0.00 178.44 179.03 1fdu h ALA 23 N 0.78 1.25 -0.23 1.53 0.00 -0.79 -1.73 119.26 120.06 1fdu h ALA 23 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1fdu h ALA 23 Cb 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1fdu h ALA 23 CO 0.00 0.54 0.00 -1.13 0.00 0.00 0.00 179.25 178.66 1fdu n SER 24 N -4.30 1.46 -4.68 0.00 3.41 0.47 -4.50 113.62 105.49 1fdu n SER 24 Ca 0.05 -2.05 -0.45 0.00 -0.26 0.00 0.00 58.87 56.16 1fdu n SER 24 Cb 0.19 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1fdu n SER 24 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1fdu n ASP 25 N 0.20 2.91 -0.11 4.04 2.03 -0.65 -4.82 116.55 120.14 1fdu n ASP 25 Ca 0.08 1.14 0.24 0.00 0.52 0.00 0.00 54.79 56.77 1fdu n ASP 25 Cb 0.25 -1.45 0.68 0.00 -0.72 0.00 0.00 41.12 39.89 1fdu n ASP 25 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1fdu h PRO 26 N 4.45 0.05 0.00 -0.67 0.11 -1.90 0.40 132.00 134.44 1fdu h PRO 26 Ca -0.45 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1fdu h PRO 26 Cb 1.27 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1fdu h PRO 26 CO 0.77 0.03 -0.32 0.66 -0.21 0.00 0.00 178.00 178.94 1fdu h SER 27 N 0.05 0.00 -0.94 -2.05 4.64 -1.96 -3.47 113.55 109.83 1fdu h SER 27 Ca 0.35 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.34 1fdu h SER 27 Cb 1.34 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.31 1fdu h SER 27 CO -0.02 0.32 -0.31 0.00 -0.87 0.00 0.00 176.83 175.94 1fdu n GLN 28 N -3.62 -1.14 0.00 4.77 6.02 0.14 -4.87 117.38 118.68 1fdu n GLN 28 Ca -0.01 1.04 0.13 0.00 -0.01 0.00 0.00 57.00 58.15 1fdu n GLN 28 Cb 0.44 -5.25 0.38 0.00 1.02 0.00 0.00 30.24 26.84 1fdu n GLN 28 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1fdu n SER 29 N -0.66 1.73 -4.63 1.08 3.41 -1.26 -4.53 113.62 108.76 1fdu n SER 29 Ca -0.16 -1.48 -0.35 0.00 -0.26 0.00 0.00 58.87 56.62 1fdu n SER 29 Cb 0.54 0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 1fdu n SER 29 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1fdu s PHE 30 N -2.13 3.16 -0.21 7.33 0.08 -1.25 -3.44 117.98 121.52 1fdu s PHE 30 Ca 0.32 0.06 -0.06 0.00 0.12 0.00 0.00 56.93 57.37 1fdu s PHE 30 Cb 0.20 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.73 1fdu s PHE 30 CO 0.38 0.29 0.04 0.21 -0.10 0.00 0.00 175.22 176.04 1fdu s LYS 31 N -0.32 3.70 -0.19 0.44 2.47 -0.63 -4.42 119.74 120.78 1fdu s LYS 31 Ca 0.07 -0.47 -0.02 0.00 -1.56 0.00 0.00 55.97 53.98 1fdu s LYS 31 Cb -0.12 -3.19 -0.01 0.00 -1.46 0.00 0.00 37.83 33.05 1fdu s LYS 31 CO 0.02 0.00 -0.09 0.08 0.16 0.00 0.00 175.35 175.52 1fdu s VAL 32 N 1.07 3.10 -0.99 4.02 1.01 -0.83 0.46 120.40 128.24 1fdu s VAL 32 Ca 0.03 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1fdu s VAL 32 Cb -0.14 -2.37 0.32 0.00 0.00 0.00 0.00 36.38 34.18 1fdu s VAL 32 CO 0.02 0.46 1.74 -1.22 0.00 0.00 0.00 175.10 176.11 1fdu n TYR 33 N 4.50 2.89 -1.44 5.22 4.02 -0.68 -1.44 117.16 130.23 1fdu n TYR 33 Ca -0.19 -2.70 -0.46 0.00 -0.01 0.00 0.00 57.90 54.55 1fdu n TYR 33 Cb 0.51 -1.13 -0.12 0.00 -0.02 0.00 0.00 39.34 38.58 1fdu n TYR 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fdu n ALA 34 N -0.08 0.43 -2.72 -0.72 0.00 -0.54 -3.99 120.51 112.90 1fdu n ALA 34 Ca 0.45 -0.23 -0.26 0.00 0.00 0.00 0.00 53.44 53.40 1fdu n ALA 34 Cb 0.27 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 1fdu n ALA 34 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fdu s THR 35 N 8.54 5.16 0.05 0.00 -4.23 -0.30 -2.09 115.64 122.78 1fdu s THR 35 Ca 1.24 -0.39 -0.01 0.00 -1.18 0.00 0.00 61.69 61.36 1fdu s THR 35 Cb -1.13 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 68.90 1fdu s THR 35 CO 0.50 -0.31 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.48 1fdu s LEU 36 N -3.68 2.46 0.22 4.79 1.02 -0.68 -2.00 118.68 120.81 1fdu s LEU 36 Ca 0.39 -0.96 -0.05 0.00 0.02 0.00 0.00 54.13 53.53 1fdu s LEU 36 Cb -0.10 0.20 0.20 0.00 0.02 0.00 0.00 46.19 46.51 1fdu s LEU 36 CO 0.31 -0.58 1.70 -0.09 0.02 0.00 0.00 176.35 177.71 1fdu h ARG 37 N 3.25 0.93 -3.32 1.70 2.43 -1.89 0.58 114.38 118.06 1fdu h ARG 37 Ca -0.34 -0.28 -0.34 0.00 -0.81 0.00 0.00 59.98 58.21 1fdu h ARG 37 Cb 1.15 -0.09 -0.37 0.00 -0.42 0.00 0.00 29.97 30.23 1fdu h ARG 37 CO 0.64 0.93 -0.72 0.34 -1.51 0.00 0.00 179.97 179.65 1fdu s ASP 38 N -6.62 0.86 0.46 -3.80 -1.08 -1.26 -4.53 116.67 100.70 1fdu s ASP 38 Ca -0.10 0.11 0.21 0.00 -0.52 0.00 0.00 52.55 52.24 1fdu s ASP 38 Cb 0.14 -0.06 1.12 0.00 -1.46 0.00 0.00 42.92 42.66 1fdu s ASP 38 CO 0.83 -0.23 1.97 -0.07 0.52 0.00 0.00 175.17 178.20 1fdu h LEU 39 N 8.19 0.00 -1.58 -1.34 3.38 -1.92 -2.91 115.31 119.14 1fdu h LEU 39 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1fdu h LEU 39 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1fdu h LEU 39 CO 0.22 0.21 0.06 0.11 0.09 0.00 0.00 178.44 179.12 1fdu h LYS 40 N 0.00 0.00 -0.23 1.13 1.79 -1.99 0.26 116.57 117.53 1fdu h LYS 40 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1fdu h LYS 40 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1fdu h LYS 40 CO 0.03 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.65 1fdu n THR 41 N -2.36 0.29 1.45 -0.16 -2.24 -1.10 -4.42 114.28 105.75 1fdu n THR 41 Ca -0.02 -0.47 0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1fdu n THR 41 Cb 0.10 0.58 0.54 0.00 -2.10 0.00 0.00 70.33 69.45 1fdu n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fdu n GLN 42 N 0.69 0.73 -0.06 -0.78 10.64 0.92 -4.17 117.38 125.35 1fdu n GLN 42 Ca 0.17 0.00 -0.06 0.00 -1.83 0.00 0.00 57.00 55.28 1fdu n GLN 42 Cb 0.42 -1.39 -0.04 0.00 -0.86 0.00 0.00 30.24 28.36 1fdu n GLN 42 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1fdu h GLY 43 N 3.79 -1.52 0.23 2.61 0.00 -1.81 -2.53 103.07 103.83 1fdu h GLY 43 Ca 0.00 0.77 0.13 0.00 0.00 0.00 0.00 47.33 48.24 1fdu h GLY 43 CO 0.00 -0.46 0.32 3.21 0.00 0.00 0.00 176.54 179.61 1fdu h ARG 44 N -0.18 0.47 0.13 4.80 3.08 -1.88 0.03 114.38 120.83 1fdu h ARG 44 Ca 0.03 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1fdu h ARG 44 Cb 0.27 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1fdu h ARG 44 CO -0.26 0.31 -0.38 1.25 -1.07 0.00 0.00 179.97 179.82 1fdu h LEU 45 N 0.49 -1.13 -0.45 3.04 6.46 -1.72 0.24 115.31 122.23 1fdu h LEU 45 Ca 0.40 0.11 0.08 0.00 -0.12 0.00 0.00 57.88 58.35 1fdu h LEU 45 Cb 0.57 0.41 -0.07 0.00 -0.73 0.00 0.00 40.66 40.84 1fdu h LEU 45 CO -0.37 -0.42 0.05 -0.50 -0.62 0.00 0.00 178.44 176.59 1fdu h TRP 46 N -0.58 0.08 -0.99 1.25 -0.00 -1.02 0.28 115.95 114.97 1fdu h TRP 46 Ca -0.01 0.03 0.08 0.00 -0.00 0.00 0.00 58.89 58.99 1fdu h TRP 46 Cb 0.56 0.03 -0.07 0.00 -0.00 0.00 0.00 29.16 29.69 1fdu h TRP 46 CO -0.38 -0.04 0.64 1.49 -0.00 0.00 0.00 178.44 180.15 1fdu h GLU 47 N 0.18 1.07 -0.00 0.49 4.81 -0.60 1.64 114.58 122.15 1fdu h GLU 47 Ca 0.22 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1fdu h GLU 47 Cb 0.30 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1fdu h GLU 47 CO -0.32 0.71 -0.00 0.00 -0.73 0.00 0.00 179.01 178.66 1fdu h ALA 48 N 1.49 0.00 -0.00 2.92 0.00 0.13 0.15 119.26 123.95 1fdu h ALA 48 Ca 0.45 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1fdu h ALA 48 Cb 0.27 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1fdu h ALA 48 CO -0.19 -0.33 -0.08 0.00 0.00 0.00 0.00 179.25 178.65 1fdu h ALA 49 N 0.67 -0.08 -0.86 0.00 0.00 0.55 0.20 119.26 119.75 1fdu h ALA 49 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1fdu h ALA 49 Cb 0.33 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1fdu h ALA 49 CO 0.00 -0.57 0.54 0.00 0.00 0.00 0.00 179.25 179.22 1fdu h ARG 50 N -0.14 1.00 -0.31 0.00 3.08 0.24 0.77 114.38 119.01 1fdu h ARG 50 Ca 0.03 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1fdu h ARG 50 Cb 0.18 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1fdu h ARG 50 CO -0.09 0.66 -0.01 0.00 -1.07 0.00 0.00 179.97 179.46 1fdu h ALA 51 N 1.38 1.41 0.00 0.04 0.00 -0.13 -2.60 119.26 119.36 1fdu h ALA 51 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1fdu h ALA 51 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1fdu h ALA 51 CO -0.14 0.42 -0.16 -0.07 0.00 0.00 0.00 179.25 179.29 1fdu h LEU 52 N 0.46 0.00 -2.45 0.00 4.07 0.10 -3.49 115.31 114.00 1fdu h LEU 52 Ca 0.10 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1fdu h LEU 52 Cb 0.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1fdu h LEU 52 CO 0.01 0.01 -0.49 0.00 -1.08 0.00 0.00 178.44 176.89 1fdu n ALA 53 N -1.97 -3.14 -2.73 1.53 0.00 0.10 -5.01 120.51 109.29 1fdu n ALA 53 Ca 0.04 0.66 -0.34 0.00 0.00 0.00 0.00 53.44 53.80 1fdu n ALA 53 Cb 0.49 -1.96 -0.08 0.00 0.00 0.00 0.00 19.45 17.90 1fdu n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdu n PRO 55 N 1.76 1.52 -1.87 0.00 -0.02 -1.26 -4.80 135.00 130.33 1fdu n PRO 55 Ca -0.17 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 1fdu n PRO 55 Cb 0.53 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1fdu n PRO 55 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1fdu s PRO 56 N -1.54 4.18 0.00 0.52 0.04 -1.26 -0.40 135.00 136.53 1fdu s PRO 56 Ca 0.59 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.02 1fdu s PRO 56 Cb -0.68 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.14 1fdu s PRO 56 CO 0.60 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 177.25 1fdu n GLY 57 N 4.12 0.34 0.04 0.56 0.00 -1.26 -4.90 105.19 104.10 1fdu n GLY 57 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1fdu n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fdu n SER 58 N 0.00 0.28 -4.00 1.61 3.41 0.46 -4.70 113.62 110.67 1fdu n SER 58 Ca 0.00 0.54 -0.15 0.00 -0.26 0.00 0.00 58.87 59.00 1fdu n SER 58 Cb 0.00 -0.61 -0.13 0.00 -0.26 0.00 0.00 64.21 63.20 1fdu n SER 58 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1fdu s LEU 59 N -3.56 2.10 -0.13 1.04 2.96 -1.26 -1.97 118.68 117.85 1fdu s LEU 59 Ca 0.10 -0.26 -0.20 0.00 -0.22 0.00 0.00 54.13 53.54 1fdu s LEU 59 Cb 0.14 -0.25 0.05 0.00 0.50 0.00 0.00 46.19 46.62 1fdu s LEU 59 CO 0.46 -0.03 0.52 -1.61 -1.32 0.00 0.00 176.35 174.37 1fdu s GLU 60 N -0.65 0.73 0.04 1.98 2.02 -0.52 -4.96 118.70 117.33 1fdu s GLU 60 Ca -0.02 0.45 0.08 0.00 0.02 0.00 0.00 54.97 55.51 1fdu s GLU 60 Cb -0.05 0.34 -0.03 0.00 0.10 0.00 0.00 34.13 34.50 1fdu s GLU 60 CO 0.00 -0.15 -0.24 0.95 0.02 0.00 0.00 175.26 175.84 1fdu s THR 61 N -0.35 1.93 0.31 3.63 -4.23 -1.26 -1.46 115.64 114.21 1fdu s THR 61 Ca -0.05 -1.29 0.05 0.00 -1.18 0.00 0.00 61.69 59.22 1fdu s THR 61 Cb -0.03 -1.66 -0.06 0.00 1.34 0.00 0.00 72.50 72.09 1fdu s THR 61 CO 0.03 0.31 0.01 -0.76 -0.54 0.00 0.00 174.62 173.68 1fdu s LEU 62 N -1.17 2.33 -0.01 4.79 1.43 -0.89 -4.95 118.68 120.23 1fdu s LEU 62 Ca 0.10 -1.30 -0.15 0.00 -1.03 0.00 0.00 54.13 51.75 1fdu s LEU 62 Cb -0.09 -0.49 -0.06 0.00 0.03 0.00 0.00 46.19 45.58 1fdu s LEU 62 CO 0.02 -0.50 0.41 -1.58 0.23 0.00 0.00 176.35 174.93 1fdu s GLN 63 N -3.82 3.95 -0.30 1.70 0.74 -1.26 -1.69 119.66 118.97 1fdu s GLN 63 Ca 0.33 0.41 -0.01 0.00 0.05 0.00 0.00 55.36 56.15 1fdu s GLN 63 Cb 0.07 -3.24 0.19 0.00 1.10 0.00 0.00 33.01 31.13 1fdu s GLN 63 CO 0.14 0.65 0.64 -1.17 -0.55 0.00 0.00 175.29 175.00 1fdu s LEU 64 N -0.95 -1.36 -0.59 3.68 0.20 0.20 -4.61 118.68 115.24 1fdu s LEU 64 Ca 0.24 0.67 -0.14 0.00 0.69 0.00 0.00 54.13 55.59 1fdu s LEU 64 Cb -0.17 2.07 0.15 0.00 -0.43 0.00 0.00 46.19 47.81 1fdu s LEU 64 CO 0.13 -0.25 0.52 -0.62 -0.29 0.00 0.00 176.35 175.84 1fdu s ASP 65 N 2.86 6.18 0.00 3.68 -1.08 -1.26 -3.41 116.67 123.64 1fdu s ASP 65 Ca 0.17 -2.02 0.00 0.00 -0.52 0.00 0.00 52.55 50.18 1fdu s ASP 65 Cb -0.13 -2.16 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 1fdu s ASP 65 CO -0.21 -0.76 0.75 1.33 0.52 0.00 0.00 175.17 176.80 1fdu n VAL 66 N 4.88 1.07 0.32 1.11 0.24 -1.26 -0.75 118.33 123.94 1fdu n VAL 66 Ca -0.07 0.47 0.10 0.00 -2.04 0.00 0.00 64.34 62.80 1fdu n VAL 66 Cb 0.41 -1.47 0.26 0.00 -1.47 0.00 0.00 33.84 31.58 1fdu n VAL 66 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1fdu n ARG 67 N -1.25 2.29 -3.87 7.34 1.85 -1.26 -4.32 116.66 117.45 1fdu n ARG 67 Ca 0.00 -1.99 -0.27 0.00 -1.00 0.00 0.00 57.85 54.59 1fdu n ARG 67 Cb 0.20 -1.45 -0.17 0.00 -1.05 0.00 0.00 32.46 29.99 1fdu n ARG 67 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1fdu s ASP 68 N -1.15 2.45 0.39 2.89 -1.08 0.07 -5.02 116.67 115.22 1fdu s ASP 68 Ca 0.38 -0.48 0.13 0.00 -0.52 0.00 0.00 52.55 52.06 1fdu s ASP 68 Cb 0.20 -0.80 0.80 0.00 -1.46 0.00 0.00 42.92 41.66 1fdu s ASP 68 CO 0.27 -0.17 1.87 0.77 0.52 0.00 0.00 175.17 178.43 1fdu h SER 69 N 8.18 0.00 -0.48 -0.34 4.64 -1.85 -2.09 113.55 121.60 1fdu h SER 69 Ca -0.25 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.96 1fdu h SER 69 Cb 1.12 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1fdu h SER 69 CO 0.38 0.32 -0.13 0.11 -0.87 0.00 0.00 176.83 176.64 1fdu h LYS 70 N 0.00 0.94 -0.62 4.77 1.57 -1.95 -1.97 116.57 119.31 1fdu h LYS 70 Ca -0.00 -0.37 0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1fdu h LYS 70 Cb 0.57 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1fdu h LYS 70 CO 0.04 1.03 0.36 0.77 -0.57 0.00 0.00 179.45 181.08 1fdu h SER 71 N 0.79 0.56 -0.31 0.86 0.02 -1.69 -2.09 113.55 111.70 1fdu h SER 71 Ca 0.12 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1fdu h SER 71 Cb 0.69 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1fdu h SER 71 CO 0.05 0.38 0.13 0.58 -1.14 0.00 0.00 176.83 176.83 1fdu h VAL 72 N 0.69 0.96 0.51 2.27 2.07 -0.94 -2.32 116.25 119.49 1fdu h VAL 72 Ca 0.26 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1fdu h VAL 72 Cb 0.10 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1fdu h VAL 72 CO -0.14 0.05 -0.51 0.00 0.02 0.00 0.00 177.57 176.99 1fdu h ALA 73 N 1.17 -1.16 -0.67 1.67 0.00 -0.92 -1.18 119.26 118.17 1fdu h ALA 73 Ca 0.13 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1fdu h ALA 73 Cb 0.07 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 1fdu h ALA 73 CO -0.11 -1.19 -0.47 0.00 0.00 0.00 0.00 179.25 177.47 1fdu h ALA 74 N -0.89 -0.52 -0.81 0.00 0.00 -1.31 0.51 119.26 116.24 1fdu h ALA 74 Ca -0.06 0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1fdu h ALA 74 Cb 0.89 1.23 -0.09 0.00 0.00 0.00 0.00 17.79 19.82 1fdu h ALA 74 CO -0.07 -0.83 0.42 0.00 0.00 0.00 0.00 179.25 178.78 1fdu h ALA 75 N 0.07 1.19 -0.60 0.00 0.00 -1.31 0.40 119.26 119.01 1fdu h ALA 75 Ca 0.11 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1fdu h ALA 75 Cb 0.38 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1fdu h ALA 75 CO -0.68 -0.06 0.30 -0.09 0.00 0.00 0.00 179.25 178.72 1fdu h ARG 76 N 0.63 0.54 0.00 0.00 2.43 0.12 0.19 114.38 118.29 1fdu h ARG 76 Ca 0.43 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1fdu h ARG 76 Cb 0.56 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1fdu h ARG 76 CO -0.33 0.36 -0.00 0.93 -1.51 0.00 0.00 179.97 179.41 1fdu h GLU 77 N 0.56 0.00 -0.01 0.20 4.39 0.26 0.12 114.58 120.09 1fdu h GLU 77 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1fdu h GLU 77 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1fdu h GLU 77 CO -0.20 0.00 -0.09 0.54 -1.16 0.00 0.00 179.01 178.09 1fdu n ARG 78 N -3.18 1.28 -2.75 2.33 5.12 0.64 -4.67 116.66 115.44 1fdu n ARG 78 Ca -0.03 -0.71 -0.42 0.00 -1.93 0.00 0.00 57.85 54.76 1fdu n ARG 78 Cb 0.08 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.87 1fdu n ARG 78 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1fdu s VAL 79 N -2.20 4.27 0.53 1.55 1.01 0.42 -4.89 120.40 121.09 1fdu s VAL 79 Ca 0.33 -0.86 0.24 0.00 0.00 0.00 0.00 61.98 61.69 1fdu s VAL 79 Cb 0.20 -4.87 0.38 0.00 0.00 0.00 0.00 36.38 32.09 1fdu s VAL 79 CO 0.41 -1.68 2.02 0.71 0.00 0.00 0.00 175.10 176.56 1fdu h THR 80 N 6.20 0.77 0.00 3.92 1.35 -1.86 -1.98 112.91 121.32 1fdu h THR 80 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1fdu h THR 80 Cb 1.03 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1fdu h THR 80 CO 1.25 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.90 1fdu n GLU 81 N -4.39 0.12 -1.23 4.72 4.71 -1.26 -4.80 120.64 118.50 1fdu n GLU 81 Ca 0.08 0.46 -0.08 0.00 -0.01 0.00 0.00 57.16 57.60 1fdu n GLU 81 Cb 0.52 -1.78 -0.03 0.00 -1.01 0.00 0.00 31.44 29.14 1fdu n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fdu n GLY 82 N -0.54 0.98 3.31 0.62 0.00 -0.74 -4.96 105.19 103.86 1fdu n GLY 82 Ca 0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 1fdu n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fdu s ARG 83 N -2.48 0.86 -0.09 1.61 1.70 -1.26 -5.12 118.95 114.17 1fdu s ARG 83 Ca 0.00 -0.27 -0.01 0.00 -0.47 0.00 0.00 55.73 54.98 1fdu s ARG 83 Cb 0.00 0.38 0.03 0.00 -0.57 0.00 0.00 34.95 34.79 1fdu s ARG 83 CO 0.00 -0.28 -0.04 0.08 -1.08 0.00 0.00 175.30 173.98 1fdu s VAL 84 N -2.05 0.72 -0.22 4.99 1.01 -1.26 -4.76 120.40 118.82 1fdu s VAL 84 Ca -0.08 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 1fdu s VAL 84 Cb -0.02 -0.80 -0.18 0.00 0.00 0.00 0.00 36.38 35.39 1fdu s VAL 84 CO 0.01 0.31 -0.03 0.47 0.00 0.00 0.00 175.10 175.86 1fdu n ASP 85 N 4.92 1.97 -4.22 3.32 8.00 0.63 -4.81 116.55 126.36 1fdu n ASP 85 Ca -0.11 0.24 -0.35 0.00 0.71 0.00 0.00 54.79 55.28 1fdu n ASP 85 Cb 0.50 -0.79 -0.14 0.00 -0.02 0.00 0.00 41.12 40.67 1fdu n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1fdu s VAL 86 N -2.48 3.04 -0.26 2.53 1.01 -0.49 0.11 120.40 123.86 1fdu s VAL 86 Ca -0.32 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.58 1fdu s VAL 86 Cb 0.10 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1fdu s VAL 86 CO 0.60 0.18 0.16 -0.22 0.00 0.00 0.00 175.10 175.81 1fdu s LEU 87 N 1.35 3.99 -0.29 3.92 2.96 0.52 -0.34 118.68 130.79 1fdu s LEU 87 Ca 0.00 0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1fdu s LEU 87 Cb -0.17 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.46 1fdu s LEU 87 CO -0.03 0.01 0.05 -0.69 -1.32 0.00 0.00 176.35 174.36 1fdu s VAL 88 N 1.41 3.67 -0.64 1.68 1.01 0.11 -1.85 120.40 125.79 1fdu s VAL 88 Ca 0.07 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 1fdu s VAL 88 Cb -0.15 -2.93 0.10 0.00 0.00 0.00 0.00 36.38 33.41 1fdu s VAL 88 CO 0.07 0.05 0.80 0.00 0.00 0.00 0.00 175.10 176.02 1fdu n ASN 90 N 6.59 2.81 -4.66 0.00 5.15 -1.26 -1.05 115.26 122.84 1fdu n ASN 90 Ca -0.05 -0.20 -0.29 0.00 -0.60 0.00 0.00 54.58 53.44 1fdu n ASN 90 Cb 0.44 0.96 0.17 0.00 -0.53 0.00 0.00 39.78 40.82 1fdu n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fdu s ALA 91 N -1.52 0.97 0.00 5.20 0.00 -1.23 -4.84 121.76 120.34 1fdu s ALA 91 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1fdu s ALA 91 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1fdu s ALA 91 CO 0.00 -2.81 0.00 0.41 0.00 0.00 0.00 175.76 173.36 1fdu n GLY 92 N -0.76 3.74 3.29 0.00 0.00 -1.26 -4.83 105.19 105.37 1fdu n GLY 92 Ca 0.06 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 1fdu n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fdu s LEU 93 N 0.00 2.45 0.52 0.99 1.43 -1.26 -5.04 118.68 117.78 1fdu s LEU 93 Ca 0.00 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.30 1fdu s LEU 93 Cb 0.00 -0.64 0.05 0.00 0.03 0.00 0.00 46.19 45.63 1fdu s LEU 93 CO 0.00 -0.13 0.64 -0.83 0.23 0.00 0.00 176.35 176.26 1fdu s GLY 94 N -2.74 1.92 -0.30 -3.19 0.00 -1.26 -4.92 107.32 96.82 1fdu s GLY 94 Ca 0.14 -1.88 -0.10 0.00 0.00 0.00 0.00 44.72 42.88 1fdu s GLY 94 CO 0.05 -1.69 0.83 -2.27 0.00 0.00 0.00 173.10 170.01 1fdu s LEU 95 N -4.49 -0.88 -0.04 0.66 2.96 -1.26 -4.83 118.68 110.80 1fdu s LEU 95 Ca 0.54 0.88 0.02 0.00 -0.22 0.00 0.00 54.13 55.36 1fdu s LEU 95 Cb -0.06 1.87 -0.03 0.00 0.50 0.00 0.00 46.19 48.47 1fdu s LEU 95 CO 0.34 -0.17 -0.08 -0.22 -1.32 0.00 0.00 176.35 174.90 1fdu s LEU 96 N 2.75 3.10 0.00 -0.68 1.98 -1.26 -4.24 118.68 120.32 1fdu s LEU 96 Ca 0.03 -0.09 0.00 0.00 -2.89 0.00 0.00 54.13 51.18 1fdu s LEU 96 Cb -0.10 -1.70 0.00 0.00 0.66 0.00 0.00 46.19 45.04 1fdu s LEU 96 CO -0.17 0.34 0.00 0.61 -1.89 0.00 0.00 176.35 175.23 1fdu n GLY 97 N 2.04 4.21 3.64 7.98 0.00 0.88 -4.77 105.19 119.17 1fdu n GLY 97 Ca -0.17 -0.86 -0.45 0.00 0.00 0.00 0.00 46.02 44.54 1fdu n GLY 97 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fdu n PRO 98 N -1.52 1.73 -0.17 1.61 -0.02 -1.26 -4.56 135.00 130.81 1fdu n PRO 98 Ca 0.00 0.61 -0.01 0.00 -2.02 0.00 0.00 63.50 62.08 1fdu n PRO 98 Cb 0.00 -2.16 0.07 0.00 -0.02 0.00 0.00 33.50 31.39 1fdu n PRO 98 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1fdu h LEU 99 N 3.27 -0.23 -1.19 2.45 5.85 -1.98 0.22 115.31 123.71 1fdu h LEU 99 Ca -0.44 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1fdu h LEU 99 Cb 1.30 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1fdu h LEU 99 CO 0.69 -0.08 0.00 -1.84 -0.34 0.00 0.00 178.44 176.87 1fdu n GLU 100 N -5.24 0.15 0.08 1.25 0.00 -1.26 -1.88 120.64 113.73 1fdu n GLU 100 Ca 0.06 0.58 0.11 0.00 0.00 0.00 0.00 57.16 57.91 1fdu n GLU 100 Cb 0.29 -1.92 -0.01 0.00 0.00 0.00 0.00 31.44 29.80 1fdu n GLU 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fdu n ALA 101 N -1.77 2.65 -1.77 -1.84 0.00 0.05 -4.85 120.51 112.99 1fdu n ALA 101 Ca -0.00 -0.29 -0.40 0.00 0.00 0.00 0.00 53.44 52.75 1fdu n ALA 101 Cb 0.08 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 1fdu n ALA 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fdu s LEU 102 N -5.07 4.32 0.23 0.00 1.43 -0.79 -4.80 118.68 114.00 1fdu s LEU 102 Ca -0.01 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 1fdu s LEU 102 Cb 0.11 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1fdu s LEU 102 CO 0.81 -0.64 0.41 -0.83 0.23 0.00 0.00 176.35 176.32 1fdu s GLY 103 N -0.72 1.63 0.19 -3.19 0.00 -1.26 -4.95 107.32 99.02 1fdu s GLY 103 Ca 0.53 -0.90 -0.15 0.00 0.00 0.00 0.00 44.72 44.20 1fdu s GLY 103 CO 0.48 -0.86 1.66 -2.09 0.00 0.00 0.00 173.10 172.29 1fdu h GLU 104 N 1.67 0.04 0.37 2.90 4.57 -1.99 0.93 114.58 123.07 1fdu h GLU 104 Ca -0.49 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.67 1fdu h GLU 104 Cb 1.20 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1fdu h GLU 104 CO 0.66 0.03 -0.18 -0.44 -1.18 0.00 0.00 179.01 177.90 1fdu h ASP 105 N 0.04 -0.42 -0.38 1.04 3.32 -1.98 0.92 116.42 118.97 1fdu h ASP 105 Ca 0.25 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.36 1fdu h ASP 105 Cb 0.39 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.98 1fdu h ASP 105 CO -0.49 -0.26 -0.04 0.00 -1.72 0.00 0.00 179.24 176.74 1fdu h ALA 106 N 0.08 0.31 0.43 3.45 0.00 -1.86 0.37 119.26 122.03 1fdu h ALA 106 Ca -0.05 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1fdu h ALA 106 Cb 0.41 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1fdu h ALA 106 CO 0.08 -0.42 -0.46 0.28 0.00 0.00 0.00 179.25 178.73 1fdu h VAL 107 N 0.06 0.00 -0.43 0.00 2.07 -0.64 -0.42 116.25 116.88 1fdu h VAL 107 Ca 0.18 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.79 1fdu h VAL 107 Cb 0.27 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.95 1fdu h VAL 107 CO -0.34 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.08 1fdu h ALA 108 N -0.97 0.19 -0.22 1.67 0.00 -0.28 -1.86 119.26 117.79 1fdu h ALA 108 Ca -0.05 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1fdu h ALA 108 Cb 0.78 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 1fdu h ALA 108 CO -0.07 -0.51 -0.29 1.03 0.00 0.00 0.00 179.25 179.41 1fdu h SER 109 N -0.07 -0.92 -0.02 0.00 0.87 -0.06 0.36 113.55 113.71 1fdu h SER 109 Ca 0.21 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.96 1fdu h SER 109 Cb 0.39 0.41 -0.05 0.00 -0.44 0.00 0.00 62.40 62.71 1fdu h SER 109 CO -0.48 -0.32 -0.31 0.58 -0.53 0.00 0.00 176.83 175.77 1fdu h VAL 110 N -0.31 0.32 -0.94 2.23 2.07 -0.37 -1.18 116.25 118.08 1fdu h VAL 110 Ca 0.13 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.68 1fdu h VAL 110 Cb 0.51 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1fdu h VAL 110 CO -0.40 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 177.73 1fdu h LEU 111 N -0.45 1.01 -1.15 2.57 3.38 -0.85 -0.65 115.31 119.18 1fdu h LEU 111 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1fdu h LEU 111 Cb 0.55 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1fdu h LEU 111 CO -0.27 0.69 0.34 -0.78 0.09 0.00 0.00 178.44 178.51 1fdu h ASP 112 N 1.18 0.84 0.01 -0.43 3.58 0.27 0.35 116.42 122.21 1fdu h ASP 112 Ca 0.37 -0.08 -0.14 0.00 0.42 0.00 0.00 57.03 57.60 1fdu h ASP 112 Cb 0.00 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 1fdu h ASP 112 CO -0.12 0.70 -0.77 0.58 -2.88 0.00 0.00 179.24 176.75 1fdu h VAL 113 N 0.94 1.28 -0.00 2.25 2.07 -0.78 0.65 116.25 122.65 1fdu h VAL 113 Ca 0.23 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.49 1fdu h VAL 113 Cb 0.07 2.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1fdu h VAL 113 CO -0.03 0.46 -0.00 0.78 0.02 0.00 0.00 177.57 178.79 1fdu h ASN 114 N -0.95 0.00 0.00 0.57 2.35 -1.22 -3.24 115.58 113.10 1fdu h ASN 114 Ca -0.21 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.04 1fdu h ASN 114 Cb 1.22 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1fdu h ASN 114 CO -0.11 0.50 -0.37 0.52 -1.65 0.00 0.00 177.43 176.33 1fdu n VAL 115 N -4.85 0.76 -0.31 2.81 0.31 -0.76 -3.80 118.33 112.48 1fdu n VAL 115 Ca -0.08 0.34 0.06 0.00 -0.01 0.00 0.00 64.34 64.64 1fdu n VAL 115 Cb 0.26 -1.96 0.21 0.00 -0.91 0.00 0.00 33.84 31.44 1fdu n VAL 115 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1fdu h VAL 116 N -0.52 0.85 -0.41 2.52 2.07 -0.99 0.13 116.25 119.89 1fdu h VAL 116 Ca 0.00 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1fdu h VAL 116 Cb 0.37 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1fdu h VAL 116 CO 0.00 0.14 0.17 1.23 0.02 0.00 0.00 177.57 179.13 1fdu h GLY 117 N 0.79 0.63 1.39 2.17 0.00 0.31 -1.17 103.07 107.19 1fdu h GLY 117 Ca 0.45 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 1fdu h GLY 117 CO -0.29 0.28 -0.42 -0.84 0.00 0.00 0.00 176.54 175.27 1fdu h THR 118 N 0.58 1.29 -0.20 4.70 2.02 -0.91 -2.62 112.91 117.78 1fdu h THR 118 Ca 0.14 -1.60 0.06 0.00 0.77 0.00 0.00 66.41 65.78 1fdu h THR 118 Cb 0.11 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 1fdu h THR 118 CO -0.02 0.51 -0.23 0.58 0.37 0.00 0.00 175.52 176.74 1fdu h VAL 119 N 0.54 0.42 -0.92 3.16 2.07 -0.11 -1.61 116.25 119.80 1fdu h VAL 119 Ca 0.04 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.67 1fdu h VAL 119 Cb 0.95 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 1fdu h VAL 119 CO 0.09 0.00 0.59 0.03 0.02 0.00 0.00 177.57 178.30 1fdu h ARG 120 N -0.26 0.86 0.01 1.57 3.08 -1.00 -1.81 114.38 116.84 1fdu h ARG 120 Ca 0.12 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1fdu h ARG 120 Cb 0.44 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1fdu h ARG 120 CO -0.35 0.57 -0.01 0.52 -1.07 0.00 0.00 179.97 179.63 1fdu h MET 121 N 0.89 -0.02 -0.49 0.04 2.86 -0.96 -2.40 114.93 114.86 1fdu h MET 121 Ca 0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1fdu h MET 121 Cb 0.46 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1fdu h MET 121 CO -0.20 0.20 0.31 -0.07 1.06 0.00 0.00 176.91 178.21 1fdu h LEU 122 N -0.23 0.57 0.35 1.22 3.38 -0.80 0.13 115.31 119.93 1fdu h LEU 122 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1fdu h LEU 122 Cb 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1fdu h LEU 122 CO 0.00 0.44 -0.27 1.56 0.09 0.00 0.00 178.44 180.26 1fdu h GLN 123 N 0.65 -0.60 -0.98 1.13 4.20 -1.37 1.01 115.11 119.16 1fdu h GLN 123 Ca 0.18 0.04 0.09 0.00 0.06 0.00 0.00 58.65 59.02 1fdu h GLN 123 Cb -0.04 0.14 -0.08 0.00 0.30 0.00 0.00 27.48 27.80 1fdu h GLN 123 CO -0.04 -0.40 0.62 0.00 -0.67 0.00 0.00 178.83 178.34 1fdu h ALA 124 N -0.04 1.41 0.00 3.87 0.00 -1.06 -3.36 119.26 120.09 1fdu h ALA 124 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1fdu h ALA 124 Cb 0.54 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1fdu h ALA 124 CO -0.01 0.30 -1.99 1.19 0.00 0.00 0.00 179.25 178.75 1fdu n PHE 125 N -4.59 0.00 0.20 0.00 3.01 0.42 -4.76 117.46 111.75 1fdu n PHE 125 Ca 0.17 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.47 1fdu n PHE 125 Cb 0.27 -0.68 -0.07 0.00 -0.01 0.00 0.00 39.48 38.98 1fdu n PHE 125 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1fdu h LEU 126 N 0.00 -0.96 0.00 4.37 3.38 0.93 -3.23 115.31 119.80 1fdu h LEU 126 Ca -0.34 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1fdu h LEU 126 Cb 1.73 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1fdu h LEU 126 CO 0.02 -0.48 0.00 -2.65 0.09 0.00 0.00 178.44 175.42 1fdu n PRO 127 N -5.45 0.00 0.25 1.13 -0.02 -1.26 0.46 135.00 130.11 1fdu n PRO 127 Ca -0.09 0.23 0.15 0.00 -2.02 0.00 0.00 63.50 61.77 1fdu n PRO 127 Cb 0.36 -0.37 0.84 0.00 -0.02 0.00 0.00 33.50 34.31 1fdu n PRO 127 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1fdu h ASP 128 N 0.00 0.00 0.06 2.55 1.82 -1.86 0.29 116.42 119.28 1fdu h ASP 128 Ca 0.00 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.45 1fdu h ASP 128 Cb 0.00 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.03 1fdu h ASP 128 CO 0.00 0.00 -0.77 0.24 -1.61 0.00 0.00 179.24 177.10 1fdu h MET 129 N 0.00 0.42 0.00 0.28 0.00 -0.01 -1.78 114.93 113.84 1fdu h MET 129 Ca 0.04 -0.53 0.03 0.00 0.00 0.00 0.00 59.70 59.24 1fdu h MET 129 Cb 0.20 0.17 -0.05 0.00 0.00 0.00 0.00 31.60 31.92 1fdu h MET 129 CO -0.00 1.19 -0.30 0.87 0.00 0.00 0.00 176.91 178.67 1fdu h LYS 130 N -0.12 -0.44 -1.00 1.72 1.57 0.13 1.19 116.57 119.62 1fdu h LYS 130 Ca -0.11 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1fdu h LYS 130 Cb 1.51 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 33.84 1fdu h LYS 130 CO 0.15 -0.29 0.63 -0.09 -0.57 0.00 0.00 179.45 179.28 1fdu h ARG 131 N -0.46 1.03 -0.01 3.15 2.43 -0.51 0.39 114.38 120.42 1fdu h ARG 131 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fdu h ARG 131 Cb 0.54 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1fdu h ARG 131 CO -0.25 0.68 -0.12 2.89 -1.51 0.00 0.00 179.97 181.66 1fdu n ARG 132 N -4.58 0.89 -3.75 0.20 1.85 -0.59 -4.91 116.66 105.78 1fdu n ARG 132 Ca 0.17 -0.38 -0.22 0.00 -1.00 0.00 0.00 57.85 56.42 1fdu n ARG 132 Cb 0.28 -1.49 0.03 0.00 -1.05 0.00 0.00 32.46 30.22 1fdu n ARG 132 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1fdu n GLY 133 N 1.26 -0.29 3.64 2.89 0.00 0.40 -4.96 105.19 108.13 1fdu n GLY 133 Ca 0.15 0.13 -0.06 0.00 0.00 0.00 0.00 46.02 46.24 1fdu n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fdu s SER 134 N -4.29 -0.31 0.00 1.61 0.15 -0.38 -4.59 113.70 105.89 1fdu s SER 134 Ca 0.05 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1fdu s SER 134 Cb -0.02 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 1fdu s SER 134 CO 0.82 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.77 1fdu n GLY 135 N 2.12 3.14 2.74 9.45 0.00 -1.26 -4.38 105.19 117.00 1fdu n GLY 135 Ca -0.12 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 1fdu n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fdu s ARG 136 N -2.00 -0.04 -0.20 1.61 0.52 0.12 -2.64 118.95 116.31 1fdu s ARG 136 Ca 0.00 0.33 -0.03 0.00 -0.52 0.00 0.00 55.73 55.52 1fdu s ARG 136 Cb 0.00 -0.38 -0.01 0.00 0.52 0.00 0.00 34.95 35.09 1fdu s ARG 136 CO 0.00 -0.26 -0.08 0.08 0.02 0.00 0.00 175.30 175.06 1fdu s VAL 137 N 1.75 3.15 -0.09 3.52 1.01 -0.49 -0.35 120.40 128.90 1fdu s VAL 137 Ca -0.01 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1fdu s VAL 137 Cb -0.12 -2.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 1fdu s VAL 137 CO -0.03 0.46 -0.24 -0.76 0.00 0.00 0.00 175.10 174.52 1fdu s LEU 138 N 1.25 2.11 -0.02 3.92 1.43 -0.77 -1.47 118.68 125.12 1fdu s LEU 138 Ca 0.03 -0.54 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1fdu s LEU 138 Cb -0.14 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 1fdu s LEU 138 CO -0.03 0.18 -0.19 -0.69 0.23 0.00 0.00 176.35 175.85 1fdu s VAL 139 N 0.21 1.54 -0.31 -1.59 1.01 -0.33 -1.06 120.40 119.86 1fdu s VAL 139 Ca -0.15 -0.82 -0.28 0.00 0.00 0.00 0.00 61.98 60.73 1fdu s VAL 139 Cb -0.17 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1fdu s VAL 139 CO 0.08 0.44 1.77 -0.89 0.00 0.00 0.00 175.10 176.49 1fdu s THR 140 N -0.34 3.51 0.99 3.92 2.01 -0.22 -0.79 115.64 124.72 1fdu s THR 140 Ca 0.05 0.52 -0.12 0.00 0.31 0.00 0.00 61.69 62.44 1fdu s THR 140 Cb -0.09 -3.66 0.18 0.00 0.01 0.00 0.00 72.50 68.95 1fdu s THR 140 CO 0.00 -0.40 1.10 -0.83 -0.69 0.00 0.00 174.62 173.80 1fdu s GLY 141 N 5.80 1.57 -0.27 4.40 0.00 0.45 -4.78 107.32 114.49 1fdu s GLY 141 Ca 0.79 -0.40 -0.21 0.00 0.00 0.00 0.00 44.72 44.89 1fdu s GLY 141 CO 0.33 0.20 0.70 -0.45 0.00 0.00 0.00 173.10 173.89 1fdu s SER 142 N -3.56 -0.83 0.43 1.64 0.15 -1.26 -3.75 113.70 106.51 1fdu s SER 142 Ca 0.65 1.47 0.21 0.00 0.70 0.00 0.00 55.95 58.98 1fdu s SER 142 Cb -0.18 1.42 0.97 0.00 -1.71 0.00 0.00 66.02 66.52 1fdu s SER 142 CO 0.57 -0.24 1.87 0.58 1.20 0.00 0.00 173.24 177.22 1fdu h VAL 143 N 4.44 0.80 -0.12 4.45 2.07 -1.77 -2.98 116.25 123.16 1fdu h VAL 143 Ca -0.29 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1fdu h VAL 143 Cb 1.19 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1fdu h VAL 143 CO 0.10 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.57 1fdu n GLY 144 N -0.20 0.88 0.00 2.17 0.00 -1.26 -1.27 105.19 105.51 1fdu n GLY 144 Ca -0.01 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.90 1fdu n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fdu n GLY 145 N 0.37 -0.21 0.01 -0.02 0.00 -1.12 -4.12 105.19 100.09 1fdu n GLY 145 Ca 0.05 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.88 1fdu n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fdu n LEU 146 N -1.58 0.00 -3.66 0.99 4.77 -0.40 -4.30 117.00 112.83 1fdu n LEU 146 Ca -0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1fdu n LEU 146 Cb 0.21 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1fdu n LEU 146 CO 0.20 0.00 0.22 0.00 -1.33 0.00 0.00 177.39 176.48 1fdu s MET 147 N -2.84 0.79 0.35 3.23 0.23 -0.97 -5.06 119.30 115.03 1fdu s MET 147 Ca -0.04 0.22 -0.27 0.00 -1.03 0.00 0.00 55.69 54.57 1fdu s MET 147 Cb 0.08 0.37 -0.09 0.00 -1.53 0.00 0.00 34.83 33.66 1fdu s MET 147 CO 0.51 -0.21 1.12 0.20 -2.03 0.00 0.00 175.02 174.61 1fdu s GLY 148 N -0.85 2.91 -0.07 3.16 0.00 -1.26 -4.44 107.32 106.78 1fdu s GLY 148 Ca -0.09 0.88 0.03 0.00 0.00 0.00 0.00 44.72 45.54 1fdu s GLY 148 CO 0.05 1.42 -0.14 1.08 0.00 0.00 0.00 173.10 175.51 1fdu s LEU 149 N -2.11 1.74 0.82 0.66 1.43 -1.26 -5.06 118.68 114.89 1fdu s LEU 149 Ca 0.52 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 53.15 1fdu s LEU 149 Cb -0.29 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 45.04 1fdu s LEU 149 CO 0.37 0.07 0.72 -0.81 0.23 0.00 0.00 176.35 176.92 1fdu n PRO 150 N 3.67 0.09 -0.45 1.29 -0.04 -1.26 -2.76 135.00 135.55 1fdu n PRO 150 Ca -0.22 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1fdu n PRO 150 Cb 0.52 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1fdu n PRO 150 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fdu n PHE 151 N -3.03 0.00 -1.91 0.54 3.72 -1.26 -4.65 117.46 110.86 1fdu n PHE 151 Ca 0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.49 1fdu n PHE 151 Cb 0.51 -1.30 0.13 0.00 -0.94 0.00 0.00 39.48 37.88 1fdu n PHE 151 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1fdu n ASN 152 N 0.08 2.27 -0.03 4.37 4.13 -1.11 -0.09 115.26 124.88 1fdu n ASN 152 Ca 0.00 -3.45 -0.09 0.00 1.68 0.00 0.00 54.58 52.73 1fdu n ASN 152 Cb 0.11 -0.45 -0.02 0.00 -1.54 0.00 0.00 39.78 37.87 1fdu n ASN 152 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1fdu h ASP 153 N 1.35 -0.80 -0.47 6.41 3.32 -1.83 0.35 116.42 124.76 1fdu h ASP 153 Ca 0.03 0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 1fdu h ASP 153 Cb 1.28 0.37 -0.01 0.00 0.22 0.00 0.00 39.33 41.18 1fdu h ASP 153 CO 0.19 -0.29 -0.23 0.58 -1.72 0.00 0.00 179.24 177.77 1fdu h VAL 154 N -0.28 1.27 -0.31 -1.35 2.07 -1.89 0.13 116.25 115.88 1fdu h VAL 154 Ca 0.12 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1fdu h VAL 154 Cb 0.47 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1fdu h VAL 154 CO -0.36 0.48 0.20 0.22 0.02 0.00 0.00 177.57 178.13 1fdu h TYR 155 N 0.85 0.40 -0.49 1.57 3.20 -1.68 0.12 116.97 120.95 1fdu h TYR 155 Ca 0.11 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1fdu h TYR 155 Cb 0.81 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1fdu h TYR 155 CO 0.05 0.28 0.19 0.00 -1.64 0.00 0.00 178.16 177.04 1fdu h ALA 157 N 1.04 0.69 0.00 0.00 0.00 -0.44 0.49 119.26 121.03 1fdu h ALA 157 Ca 0.16 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1fdu h ALA 157 Cb 0.21 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1fdu h ALA 157 CO -0.01 -0.22 -0.21 0.66 0.00 0.00 0.00 179.25 179.47 1fdu h SER 158 N 0.35 0.00 0.72 0.00 4.64 -0.20 -2.24 113.55 116.82 1fdu h SER 158 Ca 0.28 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.37 1fdu h SER 158 Cb 0.34 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 1fdu h SER 158 CO -0.29 0.21 -1.41 0.11 -0.87 0.00 0.00 176.83 174.57 1fdu h LYS 159 N 0.00 0.00 -0.09 4.77 1.79 0.69 -3.29 116.57 120.44 1fdu h LYS 159 Ca -0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 1fdu h LYS 159 Cb 0.86 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 1fdu h LYS 159 CO 0.03 0.52 -0.71 0.74 -1.08 0.00 0.00 179.45 178.95 1fdu h PHE 160 N 0.00 0.55 -0.69 -1.35 -1.00 0.01 -3.14 116.94 111.31 1fdu h PHE 160 Ca -0.18 -0.24 0.10 0.00 2.81 0.00 0.00 57.97 60.47 1fdu h PHE 160 Cb 1.80 -0.09 -0.08 0.00 3.61 0.00 0.00 35.95 41.20 1fdu h PHE 160 CO 0.00 0.98 0.31 0.00 -1.61 0.00 0.00 178.31 178.00 1fdu h ALA 161 N 0.95 0.95 -0.45 2.45 0.00 -1.49 0.78 119.26 122.45 1fdu h ALA 161 Ca -0.03 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1fdu h ALA 161 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1fdu h ALA 161 CO 0.12 -0.11 0.30 -0.07 0.00 0.00 0.00 179.25 179.49 1fdu h LEU 162 N 0.53 0.51 0.39 0.00 3.38 -1.61 0.21 115.31 118.72 1fdu h LEU 162 Ca 0.35 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 1fdu h LEU 162 Cb 0.42 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1fdu h LEU 162 CO -0.30 0.37 -0.19 -0.33 0.09 0.00 0.00 178.44 178.08 1fdu h GLU 163 N 0.61 -0.50 -0.57 1.13 4.39 -0.95 0.44 114.58 119.12 1fdu h GLU 163 Ca 0.17 0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.97 1fdu h GLU 163 Cb -0.06 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.64 1fdu h GLU 163 CO -0.04 -0.26 0.25 0.78 -1.16 0.00 0.00 179.01 178.59 1fdu h GLY 164 N -0.66 0.80 1.01 -3.84 0.00 -0.25 1.55 103.07 101.68 1fdu h GLY 164 Ca -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1fdu h GLY 164 CO 0.09 0.05 0.34 -2.00 0.00 0.00 0.00 176.54 175.02 1fdu h LEU 165 N 0.47 0.92 -0.18 3.11 5.85 -0.49 -2.22 115.31 122.77 1fdu h LEU 165 Ca 0.27 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 1fdu h LEU 165 Cb 0.25 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1fdu h LEU 165 CO -0.23 0.79 -0.40 0.00 -0.34 0.00 0.00 178.44 178.26 1fdu h GLU 167 N 0.24 0.41 0.42 0.00 4.81 0.23 -2.36 114.58 118.33 1fdu h GLU 167 Ca -0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1fdu h GLU 167 Cb 1.01 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1fdu h GLU 167 CO 0.09 0.33 -0.20 0.77 -0.73 0.00 0.00 179.01 179.27 1fdu h SER 168 N 0.42 -0.47 -0.46 1.04 0.02 -1.45 -3.03 113.55 109.61 1fdu h SER 168 Ca 0.11 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1fdu h SER 168 Cb 0.05 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1fdu h SER 168 CO -0.01 -0.16 0.31 -0.07 -1.14 0.00 0.00 176.83 175.76 1fdu h LEU 169 N -0.81 0.41 -0.74 5.07 3.38 -1.42 -1.94 115.31 119.27 1fdu h LEU 169 Ca -0.06 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1fdu h LEU 169 Cb 0.54 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1fdu h LEU 169 CO 0.09 0.28 -0.47 0.00 0.09 0.00 0.00 178.44 178.43 1fdu h ALA 170 N 1.74 0.92 -0.85 1.53 0.00 -1.43 -0.14 119.26 121.03 1fdu h ALA 170 Ca 0.19 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1fdu h ALA 170 Cb 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1fdu h ALA 170 CO -0.05 0.65 0.56 0.28 0.00 0.00 0.00 179.25 180.70 1fdu h VAL 171 N 0.30 1.19 0.01 0.00 2.07 -1.23 -2.85 116.25 115.74 1fdu h VAL 171 Ca 0.02 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1fdu h VAL 171 Cb 0.95 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1fdu h VAL 171 CO 0.08 0.20 -0.00 0.25 0.02 0.00 0.00 177.57 178.12 1fdu h LEU 172 N 1.12 -0.01 -1.40 2.57 5.85 -1.27 -3.38 115.31 118.80 1fdu h LEU 172 Ca 0.32 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1fdu h LEU 172 Cb -0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1fdu h LEU 172 CO -0.08 0.79 0.00 -0.07 -0.34 0.00 0.00 178.44 178.74 1fdu h LEU 173 N -0.99 0.00 -0.78 2.25 3.38 -1.00 -3.34 115.31 114.82 1fdu h LEU 173 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1fdu h LEU 173 Cb 0.61 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.26 1fdu h LEU 173 CO 0.00 0.00 -0.50 0.25 0.09 0.00 0.00 178.44 178.28 1fdu h LEU 174 N 0.00 -1.81 -1.75 1.67 5.85 -1.69 0.10 115.31 117.68 1fdu h LEU 174 Ca 0.00 0.27 0.08 0.00 0.84 0.00 0.00 57.88 59.07 1fdu h LEU 174 Cb 0.19 0.79 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1fdu h LEU 174 CO 0.00 -0.21 0.33 1.55 -0.34 0.00 0.00 178.44 179.76 1fdu h PRO 175 N -0.05 0.29 -0.03 5.25 0.13 -1.89 -3.12 132.00 132.58 1fdu h PRO 175 Ca 0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1fdu h PRO 175 Cb 0.37 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.43 1fdu h PRO 175 CO -0.76 0.19 0.00 1.19 -0.23 0.00 0.00 178.00 178.39 1fdu n PHE 176 N -4.46 0.04 0.00 1.56 3.01 0.35 -4.89 117.46 113.06 1fdu n PHE 176 Ca 0.07 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1fdu n PHE 176 Cb 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 1fdu n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fdu n GLY 177 N 0.84 2.92 3.71 1.37 0.00 -1.18 -3.98 105.19 108.86 1fdu n GLY 177 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1fdu n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdu s VAL 178 N -2.45 4.22 -0.11 1.61 1.01 -1.25 -4.19 120.40 119.23 1fdu s VAL 178 Ca 0.00 1.59 0.02 0.00 0.00 0.00 0.00 61.98 63.59 1fdu s VAL 178 Cb 0.00 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1fdu s VAL 178 CO 0.00 0.12 -0.18 -1.00 0.00 0.00 0.00 175.10 174.04 1fdu s HIS 179 N 1.09 2.22 -0.08 5.22 0.09 -1.08 -4.35 115.29 118.40 1fdu s HIS 179 Ca 0.57 -1.04 -0.01 0.00 -0.00 0.00 0.00 55.06 54.58 1fdu s HIS 179 Cb -0.28 -1.55 -0.03 0.00 -0.00 0.00 0.00 32.58 30.72 1fdu s HIS 179 CO 0.29 -0.50 -0.01 -1.17 -0.00 0.00 0.00 174.74 173.35 1fdu s LEU 180 N 0.83 3.53 -0.00 0.89 0.20 -1.26 -1.39 118.68 121.48 1fdu s LEU 180 Ca -0.09 0.12 -0.00 0.00 0.69 0.00 0.00 54.13 54.85 1fdu s LEU 180 Cb -0.16 -1.81 0.01 0.00 -0.43 0.00 0.00 46.19 43.80 1fdu s LEU 180 CO 0.00 0.38 0.01 -0.44 -0.29 0.00 0.00 176.35 176.01 1fdu s SER 181 N -0.88 0.01 -0.12 3.68 0.01 -0.54 -4.50 113.70 111.35 1fdu s SER 181 Ca 0.13 0.01 -0.05 0.00 1.31 0.00 0.00 55.95 57.36 1fdu s SER 181 Cb -0.11 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.07 1fdu s SER 181 CO 0.02 -0.03 0.06 -0.76 0.41 0.00 0.00 173.24 172.95 1fdu s LEU 182 N 0.20 3.92 -0.66 2.44 1.43 -0.07 -1.19 118.68 124.75 1fdu s LEU 182 Ca -0.02 0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.15 1fdu s LEU 182 Cb -0.02 -1.94 0.14 0.00 0.03 0.00 0.00 46.19 44.40 1fdu s LEU 182 CO -0.01 0.34 0.69 -0.63 0.23 0.00 0.00 176.35 176.97 1fdu s ILE 183 N -0.62 5.12 -0.03 -0.59 -1.09 0.03 -2.08 121.20 121.94 1fdu s ILE 183 Ca 0.11 -1.54 -0.30 0.00 -2.23 0.00 0.00 60.65 56.69 1fdu s ILE 183 Cb -0.12 -4.46 -0.03 0.00 -1.58 0.00 0.00 42.46 36.27 1fdu s ILE 183 CO 0.02 -1.05 1.07 -1.61 -1.23 0.00 0.00 174.94 172.14 1fdu s GLU 184 N 1.77 4.45 0.11 2.79 0.41 0.29 0.17 118.70 128.69 1fdu s GLU 184 Ca 0.12 1.53 0.09 0.00 -0.41 0.00 0.00 54.97 56.29 1fdu s GLU 184 Cb -0.21 -3.48 -0.04 0.00 -1.78 0.00 0.00 34.13 28.61 1fdu s GLU 184 CO 0.00 -0.25 -0.19 0.00 -0.49 0.00 0.00 175.26 174.34 1fdu n GLY 186 N 0.88 2.11 3.66 0.00 0.00 -1.26 -2.10 105.19 108.49 1fdu n GLY 186 Ca -0.16 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 1fdu n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fdu n PRO 187 N 0.00 1.89 -4.08 1.61 -0.02 -1.26 -4.84 135.00 128.29 1fdu n PRO 187 Ca 0.00 0.66 -0.15 0.00 -2.02 0.00 0.00 63.50 61.99 1fdu n PRO 187 Cb 0.00 -2.18 -0.14 0.00 -0.02 0.00 0.00 33.50 31.15 1fdu n PRO 187 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fdu s VAL 188 N -1.06 0.30 -0.87 -1.45 1.01 -1.26 -0.27 120.40 116.81 1fdu s VAL 188 Ca 0.57 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 62.14 1fdu s VAL 188 Cb -0.61 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1fdu s VAL 188 CO 0.61 0.09 1.59 -1.00 0.00 0.00 0.00 175.10 176.39 1fdu s HIS 189 N -0.03 2.17 0.00 5.22 3.76 0.13 -4.78 115.29 121.77 1fdu s HIS 189 Ca 0.01 -0.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 1fdu s HIS 189 Cb -0.02 -4.44 0.00 0.00 1.11 0.00 0.00 32.58 29.23 1fdu s HIS 189 CO -0.00 -1.98 0.00 0.25 -0.85 0.00 0.00 174.74 172.16 1fdu n THR 190 N 7.05 0.00 1.05 1.30 -2.24 -1.26 -4.28 114.28 115.90 1fdu n THR 190 Ca 0.26 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.16 1fdu n THR 190 Cb 0.50 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.94 1fdu n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fdu n ALA 191 N -3.00 3.63 -0.16 6.98 0.00 -1.26 -4.60 120.51 122.10 1fdu n ALA 191 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 53.44 52.94 1fdu n ALA 191 Cb 0.00 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 1fdu n ALA 191 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1fdu h PHE 192 N 0.33 -1.21 -0.25 0.00 3.57 -1.95 -2.92 116.94 114.52 1fdu h PHE 192 Ca 0.00 0.07 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 1fdu h PHE 192 Cb 0.51 0.58 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1fdu h PHE 192 CO 0.00 -0.31 -0.47 0.52 -2.23 0.00 0.00 178.31 175.83 1fdu h MET 193 N -0.18 0.64 -0.52 1.11 2.86 -1.90 -2.78 114.93 114.16 1fdu h MET 193 Ca 0.07 -0.36 0.10 0.00 -2.06 0.00 0.00 59.70 57.45 1fdu h MET 193 Cb 0.36 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1fdu h MET 193 CO -0.49 0.97 0.36 1.05 1.06 0.00 0.00 176.91 179.86 1fdu h GLU 194 N 0.51 0.25 0.04 1.72 4.11 -1.82 -1.37 114.58 118.02 1fdu h GLU 194 Ca 0.03 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 59.22 1fdu h GLU 194 Cb 1.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1fdu h GLU 194 CO 0.09 0.16 -1.05 0.87 0.07 0.00 0.00 179.01 179.15 1fdu h LYS 195 N 0.25 0.11 -6.64 1.06 1.57 -1.32 -3.45 116.57 108.15 1fdu h LYS 195 Ca 0.24 -0.17 -0.53 0.00 -1.87 0.00 0.00 60.65 58.33 1fdu h LYS 195 Cb 0.62 0.06 0.03 0.00 0.08 0.00 0.00 32.23 33.02 1fdu h LYS 195 CO -0.05 1.06 0.66 0.08 -0.57 0.00 0.00 179.45 180.63 1fdu s VAL 196 N -2.77 3.29 0.00 0.50 1.01 -0.52 -5.04 120.40 116.87 1fdu s VAL 196 Ca -0.01 1.02 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1fdu s VAL 196 Cb 0.09 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1fdu s VAL 196 CO 0.84 0.13 0.00 0.18 0.00 0.00 0.00 175.10 176.25 1fdu n LEU 197 N 3.00 0.00 0.00 3.92 4.77 -1.26 -4.95 117.00 122.47 1fdu n LEU 197 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1fdu n LEU 197 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1fdu n LEU 197 CO 0.58 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 177.16 1fdu n VAL 203 N 0.00 0.00 -0.22 4.08 0.31 -1.26 -4.72 118.33 116.52 1fdu n VAL 203 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1fdu n VAL 203 Cb 0.00 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.06 1fdu n VAL 203 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1fdu h LEU 204 N 0.00 -0.15 -0.28 7.52 6.46 -2.00 -0.24 115.31 126.62 1fdu h LEU 204 Ca 0.00 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1fdu h LEU 204 Cb 0.00 0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1fdu h LEU 204 CO 0.00 -0.07 0.00 0.44 -0.62 0.00 0.00 178.44 178.19 1fdu h ASP 205 N 0.18 0.00 -0.01 1.25 3.32 -2.03 -3.35 116.42 115.79 1fdu h ASP 205 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1fdu h ASP 205 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1fdu h ASP 205 CO -0.51 0.00 -0.08 0.54 -1.72 0.00 0.00 179.24 177.47 1fdu n ARG 206 N -2.69 1.28 -4.48 3.56 5.12 -0.42 -5.02 116.66 114.02 1fdu n ARG 206 Ca 0.04 -0.71 -0.24 0.00 -1.93 0.00 0.00 57.85 55.01 1fdu n ARG 206 Cb 0.43 -1.06 -0.10 0.00 -1.16 0.00 0.00 32.46 30.56 1fdu n ARG 206 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1fdu s THR 207 N -0.90 2.31 0.30 0.55 -1.32 -0.23 -4.45 115.64 111.89 1fdu s THR 207 Ca 0.07 -2.33 -0.03 0.00 -1.21 0.00 0.00 61.69 58.20 1fdu s THR 207 Cb 0.06 -2.38 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 1fdu s THR 207 CO 0.14 -0.36 0.54 1.51 -2.21 0.00 0.00 174.62 174.24 1fdu s ASP 208 N -3.52 6.39 0.27 8.08 -4.77 -1.26 -4.86 116.67 117.00 1fdu s ASP 208 Ca 0.30 0.61 -0.06 0.00 -3.30 0.00 0.00 52.55 50.10 1fdu s ASP 208 Cb -0.02 -2.10 0.48 0.00 -1.09 0.00 0.00 42.92 40.19 1fdu s ASP 208 CO 0.15 -0.21 1.47 0.00 0.70 0.00 0.00 175.17 177.28 1fdu n ILE 209 N -1.16 -0.40 -0.17 2.11 3.06 -1.26 -1.43 119.36 120.11 1fdu n ILE 209 Ca -0.03 2.15 -0.09 0.00 -2.50 0.00 0.00 62.75 62.28 1fdu n ILE 209 Cb 0.54 -3.00 0.01 0.00 0.54 0.00 0.00 39.64 37.73 1fdu n ILE 209 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 1fdu h HIS 210 N 0.00 0.87 -0.47 9.51 3.86 -1.99 -1.77 115.15 125.15 1fdu h HIS 210 Ca 0.47 -0.12 -0.09 0.00 -1.16 0.00 0.00 60.37 59.47 1fdu h HIS 210 Cb 0.76 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1fdu h HIS 210 CO -0.69 0.79 -0.07 1.15 0.86 0.00 0.00 177.93 179.97 1fdu h THR 211 N 0.69 1.26 0.18 2.45 2.02 -1.66 -1.89 112.91 115.96 1fdu h THR 211 Ca 0.15 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 1fdu h THR 211 Cb 0.39 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1fdu h THR 211 CO 0.01 0.40 -0.24 0.15 0.37 0.00 0.00 175.52 176.20 1fdu h PHE 212 N 0.76 -0.69 -0.80 3.16 3.04 -1.00 0.81 116.94 122.22 1fdu h PHE 212 Ca 0.13 0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.24 1fdu h PHE 212 Cb 0.57 0.28 -0.10 0.00 2.56 0.00 0.00 35.95 39.26 1fdu h PHE 212 CO 0.03 -0.31 0.36 0.45 -2.02 0.00 0.00 178.31 176.82 1fdu h HIS 213 N -0.44 0.62 -0.98 0.41 3.86 -1.35 0.56 115.15 117.82 1fdu h HIS 213 Ca -0.02 0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1fdu h HIS 213 Cb 0.40 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.67 1fdu h HIS 213 CO -0.22 0.10 0.65 0.00 0.86 0.00 0.00 177.93 179.32 1fdu h ARG 214 N 0.51 1.30 0.44 2.45 2.47 -0.70 0.69 114.38 121.54 1fdu h ARG 214 Ca 0.44 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 59.07 1fdu h ARG 214 Cb 0.66 -0.29 -0.03 0.00 -1.65 0.00 0.00 29.97 28.66 1fdu h ARG 214 CO -0.39 0.86 -0.51 0.35 0.56 0.00 0.00 179.97 180.84 1fdu h PHE 215 N 1.34 -1.42 -0.82 3.04 3.57 0.28 0.36 116.94 123.29 1fdu h PHE 215 Ca 0.36 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.99 1fdu h PHE 215 Cb -0.15 0.56 -0.08 0.00 2.79 0.00 0.00 35.95 39.07 1fdu h PHE 215 CO -0.00 -0.66 0.44 1.88 -2.23 0.00 0.00 178.31 177.74 1fdu h TYR 216 N -0.96 0.79 -0.76 0.41 -1.99 -0.90 0.41 116.97 113.96 1fdu h TYR 216 Ca -0.05 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.65 1fdu h TYR 216 Cb 0.85 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 39.32 1fdu h TYR 216 CO -0.29 0.27 0.26 0.37 -0.00 0.00 0.00 178.16 178.77 1fdu h GLN 217 N 0.70 1.17 0.82 4.88 4.15 -0.18 -2.25 115.11 124.41 1fdu h GLN 217 Ca 0.42 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 1fdu h GLN 217 Cb 0.48 -0.18 0.01 0.00 0.21 0.00 0.00 27.48 28.00 1fdu h GLN 217 CO -0.30 0.98 -0.40 -0.92 -1.93 0.00 0.00 178.83 176.27 1fdu h TYR 218 N 1.13 -1.03 0.00 3.99 3.20 0.14 -2.98 116.97 121.43 1fdu h TYR 218 Ca 0.25 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1fdu h TYR 218 Cb 0.28 0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1fdu h TYR 218 CO 0.02 -0.64 0.00 1.28 -1.64 0.00 0.00 178.16 177.19 1fdu n LEU 219 N -5.56 0.00 -0.35 2.82 4.77 0.13 0.06 117.00 118.87 1fdu n LEU 219 Ca -0.15 0.81 -0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1fdu n LEU 219 Cb 0.44 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1fdu n LEU 219 CO 0.39 -0.38 0.61 0.00 -1.33 0.00 0.00 177.39 176.69 1fdu h ALA 220 N -0.99 0.24 -0.14 -1.18 0.00 -1.47 0.10 119.26 115.82 1fdu h ALA 220 Ca 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1fdu h ALA 220 Cb 0.00 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1fdu h ALA 220 CO 0.00 -0.58 0.08 1.25 0.00 0.00 0.00 179.25 180.00 1fdu h LEU 221 N -0.02 0.17 -0.11 0.00 6.46 -1.05 -2.14 115.31 118.62 1fdu h LEU 221 Ca 0.35 -0.09 0.02 0.00 -0.12 0.00 0.00 57.88 58.05 1fdu h LEU 221 Cb 0.61 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 1fdu h LEU 221 CO -0.94 0.21 -0.37 0.77 -0.62 0.00 0.00 178.44 177.49 1fdu h SER 222 N 0.12 -1.17 -0.72 1.25 4.64 0.23 -0.11 113.55 117.79 1fdu h SER 222 Ca 0.05 0.14 0.14 0.00 -0.47 0.00 0.00 61.79 61.65 1fdu h SER 222 Cb 0.07 0.46 -0.14 0.00 -0.31 0.00 0.00 62.40 62.49 1fdu h SER 222 CO -0.01 -0.32 -0.21 0.11 -0.87 0.00 0.00 176.83 175.53 1fdu h LYS 223 N -0.38 -0.03 -0.77 4.77 1.57 -1.45 0.72 116.57 121.00 1fdu h LYS 223 Ca 0.02 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1fdu h LYS 223 Cb 0.45 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1fdu h LYS 223 CO -0.31 -0.02 0.49 0.37 -0.57 0.00 0.00 179.45 179.42 1fdu h GLN 224 N -0.03 0.94 -0.25 3.15 4.15 -0.61 -2.81 115.11 119.66 1fdu h GLN 224 Ca 0.33 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.55 1fdu h GLN 224 Cb 0.54 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1fdu h GLN 224 CO -0.75 0.62 -0.45 0.28 -1.93 0.00 0.00 178.83 176.60 1fdu h VAL 225 N 0.97 1.30 0.31 2.39 2.07 0.14 -2.12 116.25 121.31 1fdu h VAL 225 Ca 0.30 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1fdu h VAL 225 Cb -0.02 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1fdu h VAL 225 CO -0.10 0.52 -0.18 0.15 0.02 0.00 0.00 177.57 177.98 1fdu h PHE 226 N 0.50 -0.46 -0.95 1.57 3.04 0.42 0.18 116.94 121.24 1fdu h PHE 226 Ca 0.03 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.13 1fdu h PHE 226 Cb 0.98 0.16 -0.10 0.00 2.56 0.00 0.00 35.95 39.55 1fdu h PHE 226 CO 0.04 -0.28 0.56 -0.09 -2.02 0.00 0.00 178.31 176.53 1fdu h ARG 227 N -0.46 0.76 -0.11 1.11 2.43 -1.50 1.82 114.38 118.43 1fdu h ARG 227 Ca -0.03 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.90 1fdu h ARG 227 Cb 0.37 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1fdu h ARG 227 CO 0.04 0.50 -0.65 0.93 -1.51 0.00 0.00 179.97 179.28 1fdu h GLU 228 N 0.78 0.64 0.00 0.20 5.08 -0.83 -3.38 114.58 117.08 1fdu h GLU 228 Ca 0.52 -0.54 -0.35 0.00 -1.00 0.00 0.00 59.36 57.99 1fdu h GLU 228 Cb 0.71 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 1fdu h GLU 228 CO -0.34 1.16 -2.23 0.00 -1.00 0.00 0.00 179.01 176.59 1fdu n ALA 229 N -2.58 1.48 -1.43 3.43 0.00 0.60 -5.00 120.51 117.01 1fdu n ALA 229 Ca -0.08 -1.18 -0.56 0.00 0.00 0.00 0.00 53.44 51.62 1fdu n ALA 229 Cb 0.68 -0.34 -0.08 0.00 0.00 0.00 0.00 19.45 19.72 1fdu n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdu n ALA 230 N -2.74 -2.01 -2.00 0.00 0.00 0.61 -4.80 120.51 109.57 1fdu n ALA 230 Ca -0.30 0.47 -0.22 0.00 0.00 0.00 0.00 53.44 53.39 1fdu n ALA 230 Cb 1.12 -1.60 0.07 0.00 0.00 0.00 0.00 19.45 19.04 1fdu n ALA 230 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fdu s GLN 231 N 1.54 2.11 0.26 0.00 -0.21 0.63 -4.62 119.66 119.37 1fdu s GLN 231 Ca 0.86 -1.15 -0.22 0.00 0.02 0.00 0.00 55.36 54.88 1fdu s GLN 231 Cb -1.22 -2.47 -0.09 0.00 1.00 0.00 0.00 33.01 30.24 1fdu s GLN 231 CO 0.62 -1.05 0.80 -0.80 -2.12 0.00 0.00 175.29 172.74 1fdu s ASN 232 N -4.61 7.14 0.51 5.90 0.01 -1.26 0.19 114.94 122.81 1fdu s ASN 232 Ca 0.62 1.55 0.34 0.00 -0.71 0.00 0.00 52.86 54.67 1fdu s ASN 232 Cb -0.07 -2.47 1.75 0.00 0.41 0.00 0.00 41.25 40.87 1fdu s ASN 232 CO 0.41 -0.01 2.04 1.55 -1.51 0.00 0.00 177.10 179.58 1fdu h PRO 233 N 3.29 0.00 0.00 -0.60 0.14 -1.93 0.14 132.00 133.04 1fdu h PRO 233 Ca -0.48 0.00 -0.16 0.00 0.14 0.00 0.00 66.00 65.51 1fdu h PRO 233 Cb 1.19 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 32.31 1fdu h PRO 233 CO 0.65 0.00 -0.87 0.93 0.14 0.00 0.00 178.00 178.85 1fdu h GLU 234 N 0.00 0.00 -0.44 0.86 3.07 -1.93 -3.12 114.58 113.01 1fdu h GLU 234 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 1fdu h GLU 234 Cb 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1fdu h GLU 234 CO 0.00 0.59 -0.24 0.93 -1.40 0.00 0.00 179.01 178.89 1fdu h GLU 235 N 0.00 0.92 -0.50 2.33 5.08 -1.10 -3.17 114.58 118.14 1fdu h GLU 235 Ca -0.05 -0.40 -0.12 0.00 -1.00 0.00 0.00 59.36 57.79 1fdu h GLU 235 Cb 1.56 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 1fdu h GLU 235 CO 0.08 1.05 -0.17 0.28 -1.00 0.00 0.00 179.01 179.25 1fdu h VAL 236 N 0.79 1.27 -0.49 3.13 2.07 -1.55 -3.06 116.25 118.41 1fdu h VAL 236 Ca 0.10 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1fdu h VAL 236 Cb 0.80 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1fdu h VAL 236 CO 0.07 0.46 0.27 0.00 0.02 0.00 0.00 177.57 178.39 1fdu h ALA 237 N 0.88 1.56 -0.88 1.67 0.00 -1.51 0.39 119.26 121.38 1fdu h ALA 237 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1fdu h ALA 237 Cb 0.75 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1fdu h ALA 237 CO 0.06 0.37 0.51 0.93 0.00 0.00 0.00 179.25 181.12 1fdu h GLU 238 N 0.67 1.21 -0.04 0.00 4.39 -1.55 0.21 114.58 119.47 1fdu h GLU 238 Ca 0.18 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1fdu h GLU 238 Cb 0.01 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.41 1fdu h GLU 238 CO -0.03 0.86 0.00 0.28 -1.16 0.00 0.00 179.01 178.96 1fdu h VAL 239 N 1.22 1.22 -0.92 3.13 2.07 -0.84 0.16 116.25 122.30 1fdu h VAL 239 Ca 0.31 -0.68 0.18 0.00 0.82 0.00 0.00 66.70 67.34 1fdu h VAL 239 Cb -0.02 1.60 -0.11 0.00 -1.52 0.00 0.00 31.29 31.24 1fdu h VAL 239 CO -0.06 0.18 0.49 -0.26 0.02 0.00 0.00 177.57 177.95 1fdu h PHE 240 N -0.19 0.85 -0.59 1.57 -1.00 -0.99 0.81 116.94 117.41 1fdu h PHE 240 Ca 0.01 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 1fdu h PHE 240 Cb 0.29 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 1fdu h PHE 240 CO 0.02 0.14 0.30 -0.07 -1.61 0.00 0.00 178.31 177.09 1fdu h LEU 241 N 0.61 0.75 0.07 1.54 4.07 0.05 -1.66 115.31 120.73 1fdu h LEU 241 Ca 0.53 -0.11 0.01 0.00 0.08 0.00 0.00 57.88 58.39 1fdu h LEU 241 Cb 0.86 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 42.36 1fdu h LEU 241 CO -0.41 0.65 -0.46 0.74 -1.08 0.00 0.00 178.44 177.88 1fdu h THR 242 N 0.79 0.00 -0.41 0.22 2.02 0.17 0.18 112.91 115.89 1fdu h THR 242 Ca 0.20 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.46 1fdu h THR 242 Cb 0.08 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.42 1fdu h THR 242 CO -0.03 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 175.81 1fdu h ALA 243 N -0.66 0.32 0.00 6.16 0.00 -1.31 0.13 119.26 123.90 1fdu h ALA 243 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1fdu h ALA 243 Cb 0.64 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1fdu h ALA 243 CO -0.27 -0.43 0.00 1.47 0.00 0.00 0.00 179.25 180.03 1fdu n LEU 244 N -5.26 0.00 0.02 0.00 -0.00 -0.63 -1.16 117.00 109.97 1fdu n LEU 244 Ca 0.03 0.28 0.11 0.00 -0.00 0.00 0.00 56.01 56.43 1fdu n LEU 244 Cb 0.22 -0.28 -0.03 0.00 -0.00 0.00 0.00 43.42 43.33 1fdu n LEU 244 CO 0.17 -0.11 -0.13 0.54 -0.00 0.00 0.00 177.39 177.86 1fdu n ARG 245 N -1.28 0.33 -1.90 1.47 1.74 0.60 -4.93 116.66 112.69 1fdu n ARG 245 Ca 0.09 -0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 1fdu n ARG 245 Cb 0.15 -1.58 -0.01 0.00 -1.02 0.00 0.00 32.46 30.00 1fdu n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fdu s ALA 246 N -3.24 3.55 0.13 7.54 0.00 -0.31 -4.89 121.76 124.55 1fdu s ALA 246 Ca 0.02 1.47 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 1fdu s ALA 246 Cb 0.14 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 1fdu s ALA 246 CO 0.83 -0.92 1.40 -1.00 0.00 0.00 0.00 175.76 176.06 1fdu h PRO 247 N 3.14 0.84 -2.92 0.00 0.13 -1.92 -3.38 132.00 127.91 1fdu h PRO 247 Ca -0.50 -0.56 -0.58 0.00 -0.87 0.00 0.00 66.00 63.49 1fdu h PRO 247 Cb 1.23 0.07 -0.40 0.00 0.13 0.00 0.00 31.00 32.04 1fdu h PRO 247 CO 0.65 1.19 -0.79 0.21 -0.23 0.00 0.00 178.00 179.03 1fdu s LYS 248 N -4.06 0.70 0.18 0.86 2.36 -1.26 -5.13 119.74 113.39 1fdu s LYS 248 Ca -0.10 -1.30 -0.30 0.00 -2.55 0.00 0.00 55.97 51.72 1fdu s LYS 248 Cb 0.10 -1.67 -0.08 0.00 -1.05 0.00 0.00 37.83 35.13 1fdu s LYS 248 CO 0.89 -1.12 1.20 -1.25 1.55 0.00 0.00 175.35 176.63 1fdu s PRO 249 N 1.19 4.48 1.16 4.03 0.04 -1.26 -5.06 135.00 139.59 1fdu s PRO 249 Ca 0.15 1.88 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 1fdu s PRO 249 Cb -0.21 -3.24 0.28 0.00 0.04 0.00 0.00 34.50 31.37 1fdu s PRO 249 CO -0.11 -0.10 1.19 0.95 0.04 0.00 0.00 177.00 178.97 1fdu s THR 250 N -0.03 1.67 -0.42 1.26 -4.23 -1.26 -4.92 115.64 107.71 1fdu s THR 250 Ca 0.53 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 61.27 1fdu s THR 250 Cb -0.33 -2.65 0.03 0.00 1.34 0.00 0.00 72.50 70.89 1fdu s THR 250 CO 0.37 0.00 1.19 0.25 -0.54 0.00 0.00 174.62 175.88 1fdu h LEU 251 N -2.41 0.00 -7.83 4.79 5.85 -1.95 -3.41 115.31 110.36 1fdu h LEU 251 Ca -0.43 -0.10 -0.42 0.00 0.84 0.00 0.00 57.88 57.77 1fdu h LEU 251 Cb 1.26 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 41.96 1fdu h LEU 251 CO 0.30 0.05 -0.78 -0.13 -0.34 0.00 0.00 178.44 177.54 1fdu s ARG 252 N -3.27 0.92 -0.05 1.25 0.52 -1.26 -0.89 118.95 116.16 1fdu s ARG 252 Ca 0.03 -0.18 0.05 0.00 -0.52 0.00 0.00 55.73 55.10 1fdu s ARG 252 Cb 0.11 -0.88 -0.00 0.00 0.52 0.00 0.00 34.95 34.70 1fdu s ARG 252 CO 0.76 -0.02 -0.20 0.71 0.02 0.00 0.00 175.30 176.57 1fdu s TYR 253 N 0.67 1.97 -0.08 -0.53 1.51 -0.88 -4.97 117.35 115.04 1fdu s TYR 253 Ca -0.10 -0.59 0.03 0.00 -1.01 0.00 0.00 57.07 55.39 1fdu s TYR 253 Cb -0.13 -1.32 -0.02 0.00 -0.11 0.00 0.00 41.96 40.38 1fdu s TYR 253 CO 0.01 -0.20 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.04 1fdu s PHE 254 N 0.01 2.72 -1.54 2.71 0.40 -1.26 0.11 117.98 121.13 1fdu s PHE 254 Ca -0.05 -0.36 0.29 0.00 -0.60 0.00 0.00 56.93 56.21 1fdu s PHE 254 Cb -0.13 -1.70 1.34 0.00 0.51 0.00 0.00 43.02 43.04 1fdu s PHE 254 CO 0.03 0.02 1.93 0.25 0.70 0.00 0.00 175.22 178.16 1fdu n THR 255 N 2.77 0.00 -3.47 0.64 -2.24 0.23 -4.88 114.28 107.33 1fdu n THR 255 Ca -0.18 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 1fdu n THR 255 Cb 0.52 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 1fdu n THR 255 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fdu s THR 256 N -2.53 0.00 -0.38 4.28 -1.32 -1.26 -4.96 115.64 109.47 1fdu s THR 256 Ca 0.28 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.99 1fdu s THR 256 Cb 0.20 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.18 1fdu s THR 256 CO 0.47 0.00 1.09 -0.62 -2.21 0.00 0.00 174.62 173.36 1fdu n GLU 257 N 0.02 0.48 -0.51 7.08 1.02 -1.26 -4.54 120.64 122.93 1fdu n GLU 257 Ca -0.15 0.09 0.40 0.00 -0.02 0.00 0.00 57.16 57.47 1fdu n GLU 257 Cb 0.62 -1.75 0.63 0.00 -0.02 0.00 0.00 31.44 30.92 1fdu n GLU 257 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1fdu n ARG 258 N -2.42 -0.01 0.00 3.49 0.63 -1.26 -1.06 116.66 116.03 1fdu n ARG 258 Ca 0.01 0.95 0.07 0.00 -0.92 0.00 0.00 57.85 57.96 1fdu n ARG 258 Cb 0.51 -2.05 -0.07 0.00 0.45 0.00 0.00 32.46 31.30 1fdu n ARG 258 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1fdu n PHE 259 N -3.89 0.00 -0.41 -0.14 3.72 -1.26 -4.56 117.46 110.92 1fdu n PHE 259 Ca 0.35 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.67 1fdu n PHE 259 Cb 1.51 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.99 1fdu n PHE 259 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1fdu h LEU 260 N 0.19 -1.95 -0.46 4.37 4.07 -1.40 0.43 115.31 120.56 1fdu h LEU 260 Ca 0.00 0.32 0.08 0.00 0.08 0.00 0.00 57.88 58.36 1fdu h LEU 260 Cb 0.36 0.90 -0.07 0.00 1.08 0.00 0.00 40.66 42.93 1fdu h LEU 260 CO 0.00 -0.25 0.08 1.55 -1.08 0.00 0.00 178.44 178.74 1fdu h PRO 261 N -0.00 0.21 -0.97 1.13 0.13 -1.80 -1.59 132.00 129.10 1fdu h PRO 261 Ca 0.21 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.35 1fdu h PRO 261 Cb 0.47 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.50 1fdu h PRO 261 CO -0.95 0.14 0.64 1.25 -0.23 0.00 0.00 178.00 178.84 1fdu h LEU 262 N 0.21 1.09 -0.03 1.56 5.85 -0.53 -2.98 115.31 120.48 1fdu h LEU 262 Ca 0.23 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1fdu h LEU 262 Cb 0.30 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1fdu h LEU 262 CO -0.31 0.77 0.01 0.25 -0.34 0.00 0.00 178.44 178.81 1fdu h LEU 263 N 1.27 0.00 -0.69 2.25 6.46 -0.00 -3.14 115.31 121.46 1fdu h LEU 263 Ca 0.37 0.00 0.04 0.00 -0.12 0.00 0.00 57.88 58.18 1fdu h LEU 263 Cb -0.07 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.81 1fdu h LEU 263 CO -0.10 0.01 0.41 0.03 -0.62 0.00 0.00 178.44 178.17 1fdu h ARG 264 N 0.02 0.76 0.00 1.25 3.08 -1.19 0.22 114.38 118.53 1fdu h ARG 264 Ca 0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1fdu h ARG 264 Cb 0.01 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1fdu h ARG 264 CO -0.02 0.50 0.00 -0.12 -1.07 0.00 0.00 179.97 179.27 1fdu n MET 265 N -4.72 0.09 0.00 0.04 0.00 -1.17 0.80 117.12 112.16 1fdu n MET 265 Ca 0.08 0.24 -0.17 0.00 0.00 0.00 0.00 57.70 57.85 1fdu n MET 265 Cb 0.12 -1.64 -0.13 0.00 0.00 0.00 0.00 33.22 31.58 1fdu n MET 265 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1fdu h ARG 266 N 0.00 0.26 0.00 2.12 2.43 -1.22 -3.26 114.38 114.71 1fdu h ARG 266 Ca 0.00 -0.34 -0.13 0.00 -0.81 0.00 0.00 59.98 58.71 1fdu h ARG 266 Cb 0.39 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1fdu h ARG 266 CO 0.00 1.08 -0.61 -0.07 -1.51 0.00 0.00 179.97 178.86 1fdu h LEU 267 N -0.41 0.00 -0.84 3.80 3.38 -0.37 -3.08 115.31 117.78 1fdu h LEU 267 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1fdu h LEU 267 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1fdu h LEU 267 CO 0.10 0.61 0.00 -0.67 0.09 0.00 0.00 178.44 178.56 1fdu n ASP 268 N -3.49 0.75 -2.93 -0.43 2.03 0.24 -4.36 116.55 108.36 1fdu n ASP 268 Ca 0.00 -1.78 -0.01 0.00 0.52 0.00 0.00 54.79 53.52 1fdu n ASP 268 Cb 0.68 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 1fdu n ASP 268 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1fdu s ASP 269 N -0.27 -1.17 0.26 1.67 2.15 -1.17 -5.01 116.67 113.14 1fdu s ASP 269 Ca 0.00 -0.95 -0.01 0.00 0.43 0.00 0.00 52.55 52.02 1fdu s ASP 269 Cb 0.00 1.51 0.50 0.00 -0.30 0.00 0.00 42.92 44.63 1fdu s ASP 269 CO 0.00 -0.09 1.80 -0.65 -0.17 0.00 0.00 175.17 176.06 1fdu h PRO 270 N 5.75 0.79 -0.35 4.34 0.11 -1.78 0.25 132.00 141.11 1fdu h PRO 270 Ca 0.03 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 66.20 1fdu h PRO 270 Cb 1.16 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1fdu h PRO 270 CO 0.02 0.52 0.35 0.66 -0.21 0.00 0.00 178.00 179.34 1fdu h SER 271 N 0.81 0.00 0.00 -2.05 4.64 -1.96 -3.45 113.55 111.54 1fdu h SER 271 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1fdu h SER 271 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1fdu h SER 271 CO -0.29 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.28 1fdu n GLY 272 N -1.48 2.20 0.26 -0.77 0.00 0.86 -4.90 105.19 101.36 1fdu n GLY 272 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 1fdu n GLY 272 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fdu h SER 273 N 0.00 0.37 0.35 1.61 4.64 -1.88 -2.10 113.55 116.53 1fdu h SER 273 Ca 0.00 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1fdu h SER 273 Cb 0.00 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1fdu h SER 273 CO 0.00 0.21 -0.28 0.78 -0.87 0.00 0.00 176.83 176.67 1fdu h ASN 274 N 0.52 -0.74 0.35 4.97 -0.26 -1.90 -2.11 115.58 116.41 1fdu h ASN 274 Ca 0.33 0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 56.13 1fdu h ASN 274 Cb 0.38 0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.85 1fdu h ASN 274 CO -0.28 -0.42 -0.42 0.22 -1.06 0.00 0.00 177.43 175.47 1fdu h TYR 275 N -0.63 -1.15 -0.96 1.19 5.03 -1.72 -0.45 116.97 118.28 1fdu h TYR 275 Ca -0.03 0.01 0.22 0.00 2.58 0.00 0.00 58.73 61.51 1fdu h TYR 275 Cb 0.56 0.46 -0.18 0.00 1.55 0.00 0.00 36.73 39.12 1fdu h TYR 275 CO -0.15 -0.56 -0.14 0.28 -1.32 0.00 0.00 178.16 176.27 1fdu h VAL 276 N -0.81 0.05 0.09 1.81 2.07 -1.22 0.36 116.25 118.61 1fdu h VAL 276 Ca -0.02 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1fdu h VAL 276 Cb 0.74 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1fdu h VAL 276 CO -0.11 0.00 -0.05 0.74 0.02 0.00 0.00 177.57 178.18 1fdu h THR 277 N 0.01 1.07 -0.31 2.57 2.02 -0.89 0.14 112.91 117.52 1fdu h THR 277 Ca 0.50 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 67.13 1fdu h THR 277 Cb 0.88 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 1fdu h THR 277 CO -0.95 0.15 -0.01 0.00 0.37 0.00 0.00 175.52 175.08 1fdu h ALA 278 N 0.47 0.26 -0.20 6.16 0.00 0.86 -1.42 119.26 125.39 1fdu h ALA 278 Ca -0.01 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1fdu h ALA 278 Cb 0.34 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1fdu h ALA 278 CO 0.02 -0.42 -0.23 1.98 0.00 0.00 0.00 179.25 180.60 1fdu h MET 279 N 0.07 0.35 -0.38 0.00 -1.53 -0.37 0.21 114.93 113.28 1fdu h MET 279 Ca 0.15 -0.12 -0.02 0.00 -3.44 0.00 0.00 59.70 56.27 1fdu h MET 279 Cb 0.20 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.21 1fdu h MET 279 CO -0.26 0.57 0.18 1.25 0.14 0.00 0.00 176.91 178.79 1fdu h HIS 280 N 0.32 0.56 -0.57 1.39 2.76 -0.18 -1.83 115.15 117.59 1fdu h HIS 280 Ca 0.05 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.09 1fdu h HIS 280 Cb 0.58 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.35 1fdu h HIS 280 CO 0.01 0.48 -0.04 -0.09 -1.30 0.00 0.00 177.93 176.99 1fdu h ARG 281 N 0.48 1.04 -0.85 5.26 2.43 -1.03 0.22 114.38 121.93 1fdu h ARG 281 Ca 0.13 -0.35 0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1fdu h ARG 281 Cb 0.13 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1fdu h ARG 281 CO -0.02 1.05 0.56 1.49 -1.51 0.00 0.00 179.97 181.54 1fdu h GLU 282 N 0.93 0.94 0.11 0.20 4.57 -0.30 0.17 114.58 121.21 1fdu h GLU 282 Ca 0.16 -0.06 -0.34 0.00 -1.18 0.00 0.00 59.36 57.94 1fdu h GLU 282 Cb 0.61 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1fdu h GLU 282 CO 0.04 0.63 -1.85 0.28 -1.18 0.00 0.00 179.01 176.93 1fdu h VAL 283 N 0.97 0.78 -0.08 0.32 2.07 -1.03 -3.39 116.25 115.90 1fdu h VAL 283 Ca 0.36 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.39 1fdu h VAL 283 Cb 0.18 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1fdu h VAL 283 CO -0.13 0.81 0.00 0.49 0.02 0.00 0.00 177.57 178.77 1fdu n PHE 284 N -3.42 0.18 -0.49 1.57 3.72 0.75 -4.78 117.46 115.00 1fdu n PHE 284 Ca -0.26 -0.75 0.00 0.00 -0.05 0.00 0.00 57.45 56.39 1fdu n PHE 284 Cb 1.05 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 1fdu n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12