#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fez n ILE 6 N 0.00 -9.91 0.05 -0.18 2.08 -1.26 -5.00 119.36 105.15 1fez n ILE 6 Ca 0.00 2.01 0.01 0.00 0.56 0.00 0.00 62.75 65.32 1fez n ILE 6 Cb 0.00 -5.50 0.00 0.00 -0.75 0.00 0.00 39.64 33.39 1fez n ILE 6 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1fez n GLU 7 N 1.20 1.92 -3.59 0.38 1.02 -0.54 -5.00 120.64 116.02 1fez n GLU 7 Ca -0.22 -0.36 -0.12 0.00 -0.02 0.00 0.00 57.16 56.43 1fez n GLU 7 Cb 0.35 -0.85 -0.06 0.00 -0.02 0.00 0.00 31.44 30.86 1fez n GLU 7 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fez s ALA 8 N -0.47 -1.89 0.06 0.62 0.00 -1.23 -2.85 121.76 116.01 1fez s ALA 8 Ca 0.01 1.70 0.07 0.00 0.00 0.00 0.00 51.96 53.75 1fez s ALA 8 Cb 0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 1fez s ALA 8 CO 0.03 -0.30 -0.17 0.08 0.00 0.00 0.00 175.76 175.39 1fez s VAL 9 N -0.44 2.88 -0.20 0.00 1.01 -0.18 -1.87 120.40 121.60 1fez s VAL 9 Ca -0.02 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1fez s VAL 9 Cb -0.03 -2.25 0.05 0.00 0.00 0.00 0.00 36.38 34.15 1fez s VAL 9 CO 0.01 0.27 -0.08 -0.63 0.00 0.00 0.00 175.10 174.67 1fez s ILE 10 N -1.00 1.48 -0.10 2.22 1.01 -0.24 -0.87 121.20 123.70 1fez s ILE 10 Ca 0.16 -0.99 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 1fez s ILE 10 Cb -0.11 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 1fez s ILE 10 CO 0.07 0.08 0.27 -0.36 0.00 0.00 0.00 174.94 174.99 1fez s PHE 11 N 1.45 3.58 1.03 3.97 0.40 -1.18 -1.89 117.98 125.35 1fez s PHE 11 Ca -0.02 0.68 -0.13 0.00 -0.60 0.00 0.00 56.93 56.86 1fez s PHE 11 Cb -0.17 -2.19 0.21 0.00 0.51 0.00 0.00 43.02 41.39 1fez s PHE 11 CO -0.07 0.52 1.08 0.34 0.70 0.00 0.00 175.22 177.79 1fez s ASP 12 N -0.48 2.28 0.00 1.36 -1.08 -1.05 -2.37 116.67 115.33 1fez s ASP 12 Ca 0.18 1.22 0.00 0.00 -0.52 0.00 0.00 52.55 53.42 1fez s ASP 12 Cb -0.14 -1.90 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 1fez s ASP 12 CO 0.06 -3.35 0.00 0.79 0.52 0.00 0.00 175.17 173.19 1fez n TRP 13 N -4.32 0.00 -1.57 -5.34 7.02 -1.24 -4.15 117.44 107.83 1fez n TRP 13 Ca 0.05 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.39 1fez n TRP 13 Cb 0.57 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.39 1fez n TRP 13 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fez s ALA 14 N -3.52 0.69 0.00 6.99 0.00 -1.26 -1.59 121.76 123.07 1fez s ALA 14 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1fez s ALA 14 Cb 0.00 -4.58 0.00 0.00 0.00 0.00 0.00 23.12 18.54 1fez s ALA 14 CO 0.00 -5.93 0.00 0.41 0.00 0.00 0.00 175.76 170.24 1fez n GLY 15 N 6.82 1.30 0.19 0.00 0.00 0.12 -4.67 105.19 108.96 1fez n GLY 15 Ca 0.47 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.31 1fez n GLY 15 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fez n THR 16 N 0.00 1.18 -0.01 2.61 -1.04 -0.62 -3.83 114.28 112.57 1fez n THR 16 Ca 0.00 -0.39 -0.01 0.00 -2.04 0.00 0.00 64.05 61.61 1fez n THR 16 Cb 0.00 -1.46 -0.01 0.00 -1.82 0.00 0.00 70.33 67.03 1fez n THR 16 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1fez n THR 17 N -3.46 0.14 -4.39 12.58 -2.24 -0.71 -4.87 114.28 111.33 1fez n THR 17 Ca -0.39 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.11 1fez n THR 17 Cb 0.85 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 68.21 1fez n THR 17 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1fez s VAL 18 N -2.05 2.02 -0.21 2.28 -7.23 -0.97 0.10 120.40 114.34 1fez s VAL 18 Ca -0.02 -2.20 -0.01 0.00 -1.81 0.00 0.00 61.98 57.93 1fez s VAL 18 Cb 0.01 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1fez s VAL 18 CO 0.07 -0.45 0.02 -0.67 -0.31 0.00 0.00 175.10 173.76 1fez n ASP 19 N -0.28 -7.03 -4.69 4.85 4.64 -0.92 0.15 116.55 113.26 1fez n ASP 19 Ca -0.08 1.17 -0.42 0.00 -1.38 0.00 0.00 54.79 54.08 1fez n ASP 19 Cb 0.59 -4.32 -0.03 0.00 -1.04 0.00 0.00 41.12 36.33 1fez n ASP 19 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 1fez s TYR 20 N -1.35 2.83 0.00 -0.67 6.14 -1.26 -1.81 117.35 121.23 1fez s TYR 20 Ca -0.03 0.74 0.00 0.00 0.64 0.00 0.00 57.07 58.42 1fez s TYR 20 Cb 0.00 -3.73 0.00 0.00 0.42 0.00 0.00 41.96 38.65 1fez s TYR 20 CO 0.57 -2.74 0.00 0.41 0.64 0.00 0.00 175.55 174.43 1fez n GLY 21 N 3.69 2.55 3.13 8.97 0.00 0.29 -4.37 105.19 119.45 1fez n GLY 21 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 1fez n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fez n PHE 23 N -2.19 0.07 -0.06 0.00 3.01 -1.26 -4.56 117.46 112.47 1fez n PHE 23 Ca -0.02 0.02 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 1fez n PHE 23 Cb 0.53 -0.51 -0.05 0.00 -0.01 0.00 0.00 39.48 39.44 1fez n PHE 23 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1fez h ALA 24 N 2.04 -0.59 0.00 4.37 0.00 -1.93 -2.75 119.26 120.40 1fez h ALA 24 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1fez h ALA 24 Cb 0.98 0.91 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 1fez h ALA 24 CO 0.00 -0.73 -0.12 -1.35 0.00 0.00 0.00 179.25 177.05 1fez h PRO 25 N -0.24 0.00 0.00 0.00 0.11 -1.98 -3.41 132.00 126.49 1fez h PRO 25 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1fez h PRO 25 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1fez h PRO 25 CO -0.30 0.12 0.00 -0.11 -0.21 0.00 0.00 178.00 177.50 1fez n LEU 26 N -3.56 0.00 -0.30 2.35 7.94 -1.04 -1.90 117.00 120.50 1fez n LEU 26 Ca -0.01 0.61 0.11 0.00 -1.11 0.00 0.00 56.01 55.61 1fez n LEU 26 Cb 0.26 -0.11 0.34 0.00 0.53 0.00 0.00 43.42 44.44 1fez n LEU 26 CO 0.30 -0.11 1.22 -0.08 -1.11 0.00 0.00 177.39 177.61 1fez h GLU 27 N 0.00 0.74 -0.11 1.96 4.81 -1.78 -2.30 114.58 117.89 1fez h GLU 27 Ca 0.00 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1fez h GLU 27 Cb 0.00 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.16 1fez h GLU 27 CO 0.00 0.49 -0.21 0.28 -0.73 0.00 0.00 179.01 178.84 1fez h VAL 28 N 0.76 0.47 -0.96 0.32 2.07 -1.76 0.96 116.25 118.11 1fez h VAL 28 Ca 0.47 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.17 1fez h VAL 28 Cb 0.70 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 1fez h VAL 28 CO -0.23 0.00 0.61 -0.26 0.02 0.00 0.00 177.57 177.70 1fez h PHE 29 N -0.28 0.89 -0.19 1.57 -1.00 -0.80 0.54 116.94 117.67 1fez h PHE 29 Ca 0.09 0.03 -0.21 0.00 2.81 0.00 0.00 57.97 60.70 1fez h PHE 29 Cb 0.42 -0.27 0.01 0.00 3.61 0.00 0.00 35.95 39.71 1fez h PHE 29 CO -0.31 0.25 -0.68 0.52 -1.61 0.00 0.00 178.31 176.48 1fez h MET 30 N 0.68 0.79 0.41 1.51 2.86 -0.69 -3.29 114.93 117.21 1fez h MET 30 Ca 0.52 -0.60 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1fez h MET 30 Cb 0.89 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 1fez h MET 30 CO -0.28 1.22 -0.45 1.49 1.06 0.00 0.00 176.91 179.95 1fez h GLU 31 N 0.53 -0.85 -0.85 1.72 4.57 0.31 -1.11 114.58 118.89 1fez h GLU 31 Ca -0.03 0.06 0.15 0.00 -1.18 0.00 0.00 59.36 58.36 1fez h GLU 31 Cb 1.31 0.19 -0.10 0.00 -0.16 0.00 0.00 28.75 30.00 1fez h GLU 31 CO 0.14 -0.57 0.43 -0.84 -1.18 0.00 0.00 179.01 176.99 1fez h ILE 32 N -0.89 0.70 -0.03 2.32 3.07 -1.55 -0.14 117.51 121.00 1fez h ILE 32 Ca -0.04 -0.20 -0.11 0.00 1.55 0.00 0.00 64.86 66.06 1fez h ILE 32 Cb 0.79 0.05 -0.01 0.00 -0.27 0.00 0.00 36.82 37.38 1fez h ILE 32 CO -0.09 0.11 -0.47 -0.26 -1.05 0.00 0.00 178.15 176.39 1fez h PHE 33 N 0.59 0.10 0.00 0.16 -1.00 -1.58 -3.08 116.94 112.13 1fez h PHE 33 Ca 0.47 -0.03 -0.08 0.00 2.81 0.00 0.00 57.97 61.14 1fez h PHE 33 Cb 0.69 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1fez h PHE 33 CO -0.10 0.54 -0.40 1.25 -1.61 0.00 0.00 178.31 177.98 1fez h HIS 34 N 0.07 0.00 0.00 -0.55 2.76 0.27 -1.76 115.15 115.93 1fez h HIS 34 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1fez h HIS 34 Cb 0.85 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.81 1fez h HIS 34 CO 0.01 0.40 0.00 0.87 -1.30 0.00 0.00 177.93 177.91 1fez h LYS 35 N 0.00 0.00 0.00 5.26 1.57 -1.28 -2.21 116.57 119.91 1fez h LYS 35 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fez h LYS 35 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1fez h LYS 35 CO 0.05 0.00 -0.82 0.54 -0.57 0.00 0.00 179.45 178.65 1fez n ARG 36 N -3.01 0.23 -0.42 3.15 5.12 -1.07 -4.95 116.66 115.72 1fez n ARG 36 Ca 0.01 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1fez n ARG 36 Cb 0.34 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 1fez n ARG 36 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fez n GLY 37 N 1.39 0.81 0.04 -0.13 0.00 -0.83 -5.02 105.19 101.44 1fez n GLY 37 Ca 0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 1fez n GLY 37 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fez h VAL 38 N 0.00 0.00 -2.67 1.61 2.07 -1.54 -3.49 116.25 112.22 1fez h VAL 38 Ca 0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1fez h VAL 38 Cb 0.03 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1fez h VAL 38 CO 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 177.57 177.24 1fez n ALA 39 N -2.84 -2.65 -2.31 1.67 0.00 -1.24 -4.99 120.51 108.15 1fez n ALA 39 Ca -0.02 0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.43 1fez n ALA 39 Cb 0.09 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 18.77 1fez n ALA 39 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1fez s ILE 40 N -0.21 1.19 0.43 0.00 -4.36 -1.26 -5.02 121.20 111.98 1fez s ILE 40 Ca 0.00 -2.07 -0.14 0.00 -0.26 0.00 0.00 60.65 58.19 1fez s ILE 40 Cb 0.00 -2.14 -0.07 0.00 1.25 0.00 0.00 42.46 41.50 1fez s ILE 40 CO 0.00 -0.51 0.84 0.42 0.24 0.00 0.00 174.94 175.94 1fez s THR 41 N -3.32 4.67 -0.98 8.37 -4.23 -1.26 -4.90 115.64 113.99 1fez s THR 41 Ca 0.24 0.90 0.00 0.00 -1.18 0.00 0.00 61.69 61.65 1fez s THR 41 Cb 0.04 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.17 1fez s THR 41 CO 0.06 -0.52 0.94 0.00 -0.54 0.00 0.00 174.62 174.55 1fez n ALA 42 N -1.23 0.96 -0.04 3.99 0.00 -1.26 -1.82 120.51 121.10 1fez n ALA 42 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1fez n ALA 42 Cb 0.54 -0.93 -0.00 0.00 0.00 0.00 0.00 19.45 19.05 1fez n ALA 42 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1fez h GLU 43 N 0.00 0.00 -0.55 0.00 4.57 -1.98 -3.34 114.58 113.28 1fez h GLU 43 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1fez h GLU 43 Cb 0.07 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.59 1fez h GLU 43 CO 0.00 0.00 0.17 0.93 -1.18 0.00 0.00 179.01 178.93 1fez h GLU 44 N -0.79 0.33 -0.18 1.92 5.08 -1.77 0.04 114.58 119.21 1fez h GLU 44 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1fez h GLU 44 Cb 0.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1fez h GLU 44 CO 0.00 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 1fez n ALA 45 N -2.48 1.69 -1.04 3.43 0.00 -0.76 -1.26 120.51 120.09 1fez n ALA 45 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1fez n ALA 45 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1fez n ALA 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fez n ARG 46 N -0.07 0.00 0.22 0.00 0.63 -0.02 -4.89 116.66 112.53 1fez n ARG 46 Ca 0.00 -0.28 -0.12 0.00 -0.92 0.00 0.00 57.85 56.53 1fez n ARG 46 Cb 0.05 -0.48 -0.06 0.00 0.45 0.00 0.00 32.46 32.41 1fez n ARG 46 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1fez h LYS 47 N 0.00 -0.59 -0.94 -0.14 3.64 -0.96 -3.27 116.57 114.31 1fez h LYS 47 Ca 0.00 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1fez h LYS 47 Cb 0.79 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 1fez h LYS 47 CO 0.00 -0.32 0.07 -0.35 -2.27 0.00 0.00 179.45 176.58 1fez n PRO 48 N -5.20 1.66 -1.70 1.90 -0.04 -1.26 -4.87 135.00 125.49 1fez n PRO 48 Ca -0.09 -0.74 -0.44 0.00 -0.04 0.00 0.00 63.50 62.19 1fez n PRO 48 Cb 0.28 -1.51 -0.04 0.00 -0.04 0.00 0.00 33.50 32.20 1fez n PRO 48 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1fez n MET 49 N 0.13 2.52 0.00 0.54 1.56 -1.23 -2.76 117.12 117.88 1fez n MET 49 Ca 0.10 0.91 0.00 0.00 -0.27 0.00 0.00 57.70 58.44 1fez n MET 49 Cb 0.61 -2.72 0.00 0.00 2.15 0.00 0.00 33.22 33.26 1fez n MET 49 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1fez n GLY 50 N 3.75 3.28 3.76 -5.12 0.00 -1.26 -4.48 105.19 105.12 1fez n GLY 50 Ca 0.16 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1fez n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fez s LEU 51 N 0.00 2.70 0.09 0.99 1.43 -1.11 -4.12 118.68 118.66 1fez s LEU 51 Ca 0.00 1.61 -0.31 0.00 -1.03 0.00 0.00 54.13 54.39 1fez s LEU 51 Cb 0.00 -4.21 -0.11 0.00 0.03 0.00 0.00 46.19 41.90 1fez s LEU 51 CO 0.00 -2.19 1.85 -0.11 0.23 0.00 0.00 176.35 176.13 1fez n LEU 52 N -3.60 3.96 -0.12 1.79 7.94 -1.26 -4.62 117.00 121.08 1fez n LEU 52 Ca 0.08 0.98 -0.00 0.00 -1.11 0.00 0.00 56.01 55.95 1fez n LEU 52 Cb 0.54 -1.52 0.02 0.00 0.53 0.00 0.00 43.42 42.99 1fez n LEU 52 CO 0.55 0.13 0.19 0.29 -1.11 0.00 0.00 177.39 177.44 1fez n LYS 53 N 5.93 -0.07 -0.10 1.96 4.76 -1.21 0.16 118.16 129.60 1fez n LYS 53 Ca 0.19 0.49 -0.02 0.00 -2.87 0.00 0.00 58.31 56.09 1fez n LYS 53 Cb 0.37 -0.72 0.23 0.00 -1.84 0.00 0.00 35.03 33.06 1fez n LYS 53 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1fez h ILE 54 N 0.00 1.21 -0.43 -0.18 6.09 -1.93 -1.39 117.51 120.88 1fez h ILE 54 Ca 0.11 -0.77 -0.11 0.00 -1.37 0.00 0.00 64.86 62.73 1fez h ILE 54 Cb 0.19 0.71 -0.02 0.00 0.47 0.00 0.00 36.82 38.18 1fez h ILE 54 CO -0.31 0.28 -0.18 0.44 -3.07 0.00 0.00 178.15 175.31 1fez h ASP 55 N 0.73 0.83 -0.41 2.19 3.32 0.13 -0.22 116.42 122.98 1fez h ASP 55 Ca 0.16 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1fez h ASP 55 Cb 0.27 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1fez h ASP 55 CO -0.00 0.99 0.27 -0.74 -1.72 0.00 0.00 179.24 178.04 1fez h HIS 56 N 0.73 0.52 0.23 4.55 2.76 -0.83 0.26 115.15 123.36 1fez h HIS 56 Ca 0.11 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 1fez h HIS 56 Cb 0.69 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.48 1fez h HIS 56 CO 0.04 0.33 -0.11 0.28 -1.30 0.00 0.00 177.93 177.17 1fez h VAL 57 N 0.55 0.80 -0.97 5.26 2.07 -0.82 -2.52 116.25 120.63 1fez h VAL 57 Ca 0.15 -0.13 0.15 0.00 0.82 0.00 0.00 66.70 67.68 1fez h VAL 57 Cb -0.06 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 1fez h VAL 57 CO -0.03 0.03 0.58 -0.09 0.02 0.00 0.00 177.57 178.08 1fez h ARG 58 N -0.37 0.82 -0.42 1.57 2.43 -0.62 -0.88 114.38 116.91 1fez h ARG 58 Ca -0.03 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1fez h ARG 58 Cb 0.28 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1fez h ARG 58 CO 0.05 0.54 0.01 0.00 -1.51 0.00 0.00 179.97 179.07 1fez h ALA 59 N 1.57 1.23 -0.78 2.80 0.00 -0.25 -2.88 119.26 120.95 1fez h ALA 59 Ca 0.51 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1fez h ALA 59 Cb 0.64 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1fez h ALA 59 CO -0.32 0.51 0.32 -0.07 0.00 0.00 0.00 179.25 179.69 1fez h LEU 60 N 0.64 1.08 -0.11 0.00 3.38 -0.73 -1.39 115.31 118.17 1fez h LEU 60 Ca 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1fez h LEU 60 Cb 0.38 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1fez h LEU 60 CO 0.01 0.95 0.00 0.35 0.09 0.00 0.00 178.44 179.84 1fez n THR 61 N -4.28 0.78 0.18 0.22 -2.24 -1.09 -3.25 114.28 104.61 1fez n THR 61 Ca 0.07 0.18 0.11 0.00 -2.27 0.00 0.00 64.05 62.14 1fez n THR 61 Cb 0.18 -0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 67.39 1fez n THR 61 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fez n GLU 62 N -1.65 0.54 -1.95 -0.78 4.71 -0.55 -3.88 120.64 117.07 1fez n GLU 62 Ca 0.04 -0.09 -0.40 0.00 -0.01 0.00 0.00 57.16 56.69 1fez n GLU 62 Cb 0.22 -1.58 -0.00 0.00 -1.01 0.00 0.00 31.44 29.06 1fez n GLU 62 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 1fez s MET 63 N -3.40 3.98 0.09 3.49 -1.94 -1.05 -4.75 119.30 115.72 1fez s MET 63 Ca -0.04 2.31 -0.29 0.00 -1.71 0.00 0.00 55.69 55.96 1fez s MET 63 Cb 0.13 -2.82 -0.12 0.00 2.01 0.00 0.00 34.83 34.04 1fez s MET 63 CO 0.87 -0.54 1.46 -1.35 -0.01 0.00 0.00 175.02 175.46 1fez h PRO 64 N 2.75 -0.55 -0.00 2.03 0.11 -1.91 0.51 132.00 134.93 1fez h PRO 64 Ca -0.50 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1fez h PRO 64 Cb 1.25 0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.48 1fez h PRO 64 CO 0.63 -0.37 -0.01 -0.09 -0.21 0.00 0.00 178.00 177.95 1fez h ARG 65 N -0.58 -0.01 -0.52 1.05 2.43 -1.97 1.71 114.38 116.49 1fez h ARG 65 Ca 0.01 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1fez h ARG 65 Cb 0.61 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.07 1fez h ARG 65 CO -0.30 -0.01 -0.56 0.82 -1.51 0.00 0.00 179.97 178.42 1fez h ILE 66 N -0.01 0.00 -0.41 1.20 2.04 -1.84 1.18 117.51 119.67 1fez h ILE 66 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1fez h ILE 66 Cb 0.01 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 1fez h ILE 66 CO -0.01 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.51 1fez h ALA 67 N 0.08 2.19 0.00 1.87 0.00 0.46 0.26 119.26 124.12 1fez h ALA 67 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fez h ALA 67 Cb 0.56 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1fez h ALA 67 CO -0.66 -0.58 -0.19 0.77 0.00 0.00 0.00 179.25 178.59 1fez h SER 68 N 0.00 0.00 -0.93 0.00 0.02 0.74 -3.18 113.55 110.19 1fez h SER 68 Ca 0.19 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 61.39 1fez h SER 68 Cb 0.92 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.29 1fez h SER 68 CO -0.00 0.58 -0.03 1.21 -1.14 0.00 0.00 176.83 177.45 1fez n GLU 69 N -4.65 -0.08 0.10 3.45 4.07 0.36 0.12 120.64 124.02 1fez n GLU 69 Ca -0.03 1.40 -0.16 0.00 -0.06 0.00 0.00 57.16 58.32 1fez n GLU 69 Cb 0.10 -2.21 -0.09 0.00 -0.06 0.00 0.00 31.44 29.18 1fez n GLU 69 CO 0.00 0.00 0.00 2.35 -0.06 0.00 0.00 177.13 179.42 1fez h TRP 70 N 0.00 -1.45 -1.04 4.31 2.91 -0.62 -0.49 115.95 119.57 1fez h TRP 70 Ca 0.54 0.04 0.27 0.00 1.13 0.00 0.00 58.89 60.87 1fez h TRP 70 Cb 1.08 0.62 -0.10 0.00 -0.51 0.00 0.00 29.16 30.25 1fez h TRP 70 CO -0.52 -0.58 0.66 -0.97 -1.03 0.00 0.00 178.44 176.01 1fez h ASN 71 N -0.72 0.47 0.50 2.65 -1.24 0.10 0.43 115.58 117.78 1fez h ASN 71 Ca 0.01 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1fez h ASN 71 Cb 0.74 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.80 1fez h ASN 71 CO -0.29 0.09 0.00 -0.09 -1.29 0.00 0.00 177.43 175.84 1fez h ARG 72 N 0.42 0.00 0.00 6.67 2.43 0.04 0.55 114.38 124.49 1fez h ARG 72 Ca 0.60 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.55 1fez h ARG 72 Cb 1.48 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.99 1fez h ARG 72 CO -0.32 0.00 -1.84 0.28 -1.51 0.00 0.00 179.97 176.58 1fez n VAL 73 N -2.51 0.84 0.71 0.20 0.31 0.14 -4.57 118.33 113.46 1fez n VAL 73 Ca 0.00 -0.44 0.08 0.00 -0.01 0.00 0.00 64.34 63.97 1fez n VAL 73 Cb 0.17 -0.81 0.05 0.00 -0.91 0.00 0.00 33.84 32.33 1fez n VAL 73 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1fez n PHE 74 N -2.63 0.00 -3.59 3.52 3.01 -0.73 -4.98 117.46 112.06 1fez n PHE 74 Ca -0.22 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.02 1fez n PHE 74 Cb 0.85 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.39 1fez n PHE 74 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1fez n ARG 75 N 0.60 -6.77 0.00 -1.08 5.12 0.19 -4.96 116.66 109.77 1fez n ARG 75 Ca 0.09 0.78 0.00 0.00 -1.93 0.00 0.00 57.85 56.79 1fez n ARG 75 Cb 0.40 -5.74 0.00 0.00 -1.16 0.00 0.00 32.46 25.96 1fez n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1fez n GLN 76 N -4.54 0.00 -1.07 5.56 10.64 -1.17 -5.04 117.38 121.76 1fez n GLN 76 Ca -0.14 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.72 1fez n GLN 76 Cb 0.61 0.00 0.12 0.00 -0.86 0.00 0.00 30.24 30.12 1fez n GLN 76 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1fez s LEU 77 N 0.00 2.82 0.25 2.61 1.43 -1.26 -3.94 118.68 120.59 1fez s LEU 77 Ca 0.00 1.88 -0.31 0.00 -1.03 0.00 0.00 54.13 54.67 1fez s LEU 77 Cb 0.00 -4.43 -0.11 0.00 0.03 0.00 0.00 46.19 41.68 1fez s LEU 77 CO 0.00 -2.48 1.57 -2.84 0.23 0.00 0.00 176.35 172.83 1fez s PRO 78 N -4.82 4.17 0.43 1.29 0.02 -1.26 -4.99 135.00 129.83 1fez s PRO 78 Ca 0.63 2.48 0.01 0.00 0.02 0.00 0.00 61.00 64.14 1fez s PRO 78 Cb -0.19 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.25 1fez s PRO 78 CO 0.57 -0.60 0.64 0.99 -0.33 0.00 0.00 177.00 178.27 1fez s THR 79 N 0.36 4.15 0.21 0.99 2.01 -1.26 -4.96 115.64 117.15 1fez s THR 79 Ca 0.65 -0.52 -0.10 0.00 0.31 0.00 0.00 61.69 62.03 1fez s THR 79 Cb -0.46 -3.53 0.16 0.00 0.01 0.00 0.00 72.50 68.68 1fez s THR 79 CO 0.42 -0.36 1.88 -0.33 -0.69 0.00 0.00 174.62 175.54 1fez h GLU 80 N 0.48 1.00 -0.42 4.92 4.39 -1.98 -1.63 114.58 121.34 1fez h GLU 80 Ca -0.47 -0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.25 1fez h GLU 80 Cb 1.25 -0.23 -0.09 0.00 -0.10 0.00 0.00 28.75 29.58 1fez h GLU 80 CO 0.57 0.66 -0.42 0.00 -1.16 0.00 0.00 179.01 178.67 1fez h ALA 81 N 1.28 -0.40 0.04 3.43 0.00 -1.97 1.23 119.26 122.87 1fez h ALA 81 Ca 0.28 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1fez h ALA 81 Cb -0.12 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1fez h ALA 81 CO -0.06 -0.85 -0.09 -0.44 0.00 0.00 0.00 179.25 177.81 1fez h ASP 82 N -0.31 -0.26 -0.91 0.00 3.32 -1.72 0.57 116.42 117.10 1fez h ASP 82 Ca 0.14 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.37 1fez h ASP 82 Cb 0.58 0.09 -0.10 0.00 0.22 0.00 0.00 39.33 40.13 1fez h ASP 82 CO -0.58 -0.10 0.52 -0.29 -1.72 0.00 0.00 179.24 177.06 1fez h ILE 83 N -0.14 0.76 -0.67 0.35 2.10 -1.08 1.16 117.51 119.99 1fez h ILE 83 Ca -0.00 -0.25 -0.03 0.00 1.08 0.00 0.00 64.86 65.66 1fez h ILE 83 Cb 0.14 -0.03 -0.03 0.00 -1.09 0.00 0.00 36.82 35.80 1fez h ILE 83 CO -0.04 0.13 0.31 -0.61 -1.08 0.00 0.00 178.15 176.86 1fez h GLN 84 N 0.73 0.95 -0.11 2.19 5.75 0.19 0.18 115.11 124.99 1fez h GLN 84 Ca 0.50 -0.13 -0.11 0.00 -0.15 0.00 0.00 58.65 58.76 1fez h GLN 84 Cb 0.68 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.06 1fez h GLN 84 CO -0.35 0.74 -0.34 1.49 -2.65 0.00 0.00 178.83 177.72 1fez h GLU 85 N 0.94 0.43 -0.93 1.69 4.81 0.45 -2.90 114.58 119.08 1fez h GLU 85 Ca 0.23 -0.31 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1fez h GLU 85 Cb 0.12 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1fez h GLU 85 CO -0.03 0.93 0.60 0.52 -0.73 0.00 0.00 179.01 180.31 1fez h MET 86 N 0.01 1.00 -0.20 1.92 2.86 0.18 -1.54 114.93 119.15 1fez h MET 86 Ca -0.01 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 1fez h MET 86 Cb 0.96 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1fez h MET 86 CO 0.07 0.66 -0.28 -0.92 1.06 0.00 0.00 176.91 177.50 1fez h TYR 87 N 1.03 0.44 -0.13 -0.22 3.20 -0.62 -1.85 116.97 118.82 1fez h TYR 87 Ca 0.41 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 62.12 1fez h TYR 87 Cb 0.25 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1fez h TYR 87 CO -0.00 0.64 -0.20 1.49 -1.64 0.00 0.00 178.16 178.45 1fez h GLU 88 N 0.34 0.22 -0.03 1.82 4.81 -1.08 0.15 114.58 120.82 1fez h GLU 88 Ca 0.05 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 1fez h GLU 88 Cb 0.68 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.04 1fez h GLU 88 CO 0.05 0.42 -0.48 0.93 -0.73 0.00 0.00 179.01 179.20 1fez h GLU 89 N 0.20 0.37 -0.09 1.92 4.39 -1.13 -3.24 114.58 117.01 1fez h GLU 89 Ca 0.04 -0.36 0.03 0.00 0.34 0.00 0.00 59.36 59.41 1fez h GLU 89 Cb 0.47 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.18 1fez h GLU 89 CO 0.03 1.03 -0.12 0.35 -1.16 0.00 0.00 179.01 179.15 1fez h PHE 90 N -0.15 -0.29 -1.08 4.33 3.57 -1.04 -2.66 116.94 119.61 1fez h PHE 90 Ca -0.05 0.02 0.29 0.00 3.53 0.00 0.00 57.97 61.76 1fez h PHE 90 Cb 1.18 0.14 -0.10 0.00 2.79 0.00 0.00 35.95 39.96 1fez h PHE 90 CO 0.14 -0.17 0.70 0.93 -2.23 0.00 0.00 178.31 177.68 1fez h GLU 91 N -0.16 0.33 0.02 1.11 4.39 -0.76 -1.14 114.58 118.37 1fez h GLU 91 Ca 0.07 -0.02 -0.33 0.00 0.34 0.00 0.00 59.36 59.43 1fez h GLU 91 Cb 0.26 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 1fez h GLU 91 CO -0.18 0.22 -1.97 -0.85 -1.16 0.00 0.00 179.01 175.06 1fez n GLU 92 N -4.64 0.66 0.07 2.33 0.28 -1.08 -3.12 120.64 115.15 1fez n GLU 92 Ca 0.27 0.20 -0.03 0.00 -0.16 0.00 0.00 57.16 57.44 1fez n GLU 92 Cb 0.97 -1.69 -0.01 0.00 1.43 0.00 0.00 31.44 32.13 1fez n GLU 92 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1fez h ILE 93 N 0.01 0.00 -0.95 3.84 2.04 -1.13 -2.64 117.51 118.68 1fez h ILE 93 Ca -0.39 -0.13 0.30 0.00 1.00 0.00 0.00 64.86 65.63 1fez h ILE 93 Cb 2.07 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.99 1fez h ILE 93 CO 0.06 0.00 0.32 0.25 0.00 0.00 0.00 178.15 178.78 1fez h LEU 94 N -0.33 0.07 -2.23 1.44 7.12 -1.44 0.72 115.31 120.67 1fez h LEU 94 Ca -0.02 0.23 0.01 0.00 0.13 0.00 0.00 57.88 58.22 1fez h LEU 94 Cb 0.15 0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 40.57 1fez h LEU 94 CO 0.03 -0.26 0.02 -0.26 -0.13 0.00 0.00 178.44 177.85 1fez h PHE 95 N 0.14 0.00 0.13 1.25 0.05 -1.54 0.51 116.94 117.48 1fez h PHE 95 Ca 0.66 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 62.28 1fez h PHE 95 Cb 1.50 0.00 0.02 0.00 2.00 0.00 0.00 35.95 39.47 1fez h PHE 95 CO -0.21 0.00 -0.76 0.00 -0.18 0.00 0.00 178.31 177.16 1fez h ALA 96 N 1.98 -0.08 -0.01 2.45 0.00 0.85 -3.36 119.26 121.09 1fez h ALA 96 Ca 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1fez h ALA 96 Cb 0.05 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1fez h ALA 96 CO -0.00 0.36 -0.36 0.44 0.00 0.00 0.00 179.25 179.68 1fez n ILE 97 N -4.15 0.00 -0.11 0.00 -5.35 -1.12 -4.44 119.36 104.18 1fez n ILE 97 Ca -0.13 -0.13 0.27 0.00 -0.27 0.00 0.00 62.75 62.48 1fez n ILE 97 Cb 0.80 0.58 0.71 0.00 -1.74 0.00 0.00 39.64 39.99 1fez n ILE 97 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1fez h LEU 98 N 1.26 0.00 -0.73 7.28 5.85 -1.04 -2.46 115.31 125.47 1fez h LEU 98 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1fez h LEU 98 Cb 0.56 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1fez h LEU 98 CO 0.00 0.00 0.39 1.55 -0.34 0.00 0.00 178.44 180.04 1fez h PRO 99 N 0.00 1.02 0.00 5.25 0.13 -1.85 -3.36 132.00 133.20 1fez h PRO 99 Ca 0.38 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 1fez h PRO 99 Cb 1.73 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.67 1fez h PRO 99 CO -0.00 0.77 0.00 0.54 -0.23 0.00 0.00 178.00 179.07 1fez n ARG 100 N -4.46 0.00 -1.47 0.86 1.74 -0.93 -3.93 116.66 108.48 1fez n ARG 100 Ca 0.06 0.07 -0.14 0.00 -0.77 0.00 0.00 57.85 57.08 1fez n ARG 100 Cb 0.10 -0.85 -0.12 0.00 -1.02 0.00 0.00 32.46 30.57 1fez n ARG 100 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1fez n TYR 101 N -0.43 0.60 -0.12 -1.55 4.02 -1.26 -3.49 117.16 114.94 1fez n TYR 101 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1fez n TYR 101 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 39.34 37.65 1fez n TYR 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fez n ALA 102 N 12.91 0.00 -1.77 -0.72 0.00 -1.25 -4.78 120.51 124.89 1fez n ALA 102 Ca 0.46 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.50 1fez n ALA 102 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 1fez n ALA 102 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1fez s SER 103 N 0.00 6.56 0.52 0.00 1.04 -1.23 -4.43 113.70 116.17 1fez s SER 103 Ca 0.00 2.65 -0.23 0.00 0.48 0.00 0.00 55.95 58.86 1fez s SER 103 Cb 0.00 -2.64 -0.06 0.00 0.10 0.00 0.00 66.02 63.42 1fez s SER 103 CO 0.00 -0.68 1.38 -2.84 0.98 0.00 0.00 173.24 172.08 1fez s PRO 104 N -2.02 3.27 0.25 4.02 0.02 -1.26 -2.17 135.00 137.11 1fez s PRO 104 Ca 0.53 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.54 1fez s PRO 104 Cb -0.38 -2.35 -0.09 0.00 0.02 0.00 0.00 34.50 31.69 1fez s PRO 104 CO 0.50 -1.11 1.17 0.42 -0.33 0.00 0.00 177.00 177.65 1fez s ILE 105 N -1.27 3.40 -0.67 2.83 1.01 0.29 -4.81 121.20 121.98 1fez s ILE 105 Ca 0.69 1.32 -0.29 0.00 0.00 0.00 0.00 60.65 62.37 1fez s ILE 105 Cb -0.41 -3.84 -0.13 0.00 0.01 0.00 0.00 42.46 38.08 1fez s ILE 105 CO 0.50 0.28 2.50 -0.46 0.00 0.00 0.00 174.94 177.76 1fez n ASN 106 N 1.62 1.53 0.00 3.58 0.23 -1.26 -3.18 115.26 117.77 1fez n ASN 106 Ca 0.01 -0.16 0.00 0.00 -0.53 0.00 0.00 54.58 53.90 1fez n ASN 106 Cb 0.44 -1.30 0.00 0.00 -2.08 0.00 0.00 39.78 36.84 1fez n ASN 106 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fez n ALA 107 N 13.27 0.00 -0.15 -2.53 0.00 -1.26 -5.02 120.51 124.83 1fez n ALA 107 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1fez n ALA 107 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1fez n ALA 107 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1fez n VAL 108 N 0.00 0.00 -0.08 0.00 0.24 -1.19 -2.44 118.33 114.87 1fez n VAL 108 Ca 0.00 0.36 -0.00 0.00 -2.04 0.00 0.00 64.34 62.66 1fez n VAL 108 Cb 0.00 -0.51 0.01 0.00 -1.47 0.00 0.00 33.84 31.87 1fez n VAL 108 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1fez n LYS 109 N -1.47 -0.04 -0.10 7.34 5.02 -1.26 0.23 118.16 127.87 1fez n LYS 109 Ca 0.00 0.31 -0.09 0.00 -2.02 0.00 0.00 58.31 56.51 1fez n LYS 109 Cb 0.00 -0.46 -0.01 0.00 -0.02 0.00 0.00 35.03 34.54 1fez n LYS 109 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1fez h GLU 110 N 0.00 0.46 -0.59 1.97 4.39 -1.90 0.13 114.58 119.03 1fez h GLU 110 Ca 0.07 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.81 1fez h GLU 110 Cb 0.12 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.61 1fez h GLU 110 CO -0.20 0.32 0.28 0.28 -1.16 0.00 0.00 179.01 178.53 1fez h VAL 111 N 0.46 0.90 -0.20 3.13 2.07 0.28 0.50 116.25 123.38 1fez h VAL 111 Ca 0.12 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1fez h VAL 111 Cb -0.03 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1fez h VAL 111 CO -0.03 0.10 0.05 0.40 0.02 0.00 0.00 177.57 178.11 1fez h ILE 112 N 0.53 1.21 -0.73 4.57 1.08 -0.98 0.17 117.51 123.37 1fez h ILE 112 Ca 0.27 -0.67 0.16 0.00 -0.39 0.00 0.00 64.86 64.24 1fez h ILE 112 Cb 0.23 1.26 -0.12 0.00 -3.07 0.00 0.00 36.82 35.12 1fez h ILE 112 CO -0.21 0.21 0.03 0.00 -0.69 0.00 0.00 178.15 177.48 1fez h ALA 113 N 0.86 0.77 0.10 1.87 0.00 0.57 0.39 119.26 123.82 1fez h ALA 113 Ca 0.06 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1fez h ALA 113 Cb 0.27 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1fez h ALA 113 CO 0.00 -0.41 -0.05 1.03 0.00 0.00 0.00 179.25 179.82 1fez h SER 114 N 0.12 -0.11 -0.96 0.00 0.87 0.33 -3.03 113.55 110.77 1fez h SER 114 Ca 0.40 -0.21 0.13 0.00 -1.23 0.00 0.00 61.79 60.87 1fez h SER 114 Cb 0.69 0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 62.59 1fez h SER 114 CO -0.62 0.15 0.59 -0.07 -0.53 0.00 0.00 176.83 176.35 1fez h LEU 115 N -0.38 0.83 -1.38 2.23 3.38 0.16 0.66 115.31 120.82 1fez h LEU 115 Ca -0.01 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1fez h LEU 115 Cb 0.32 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1fez h LEU 115 CO 0.02 0.43 -0.00 0.03 0.09 0.00 0.00 178.44 179.01 1fez h ARG 116 N 0.90 0.00 -0.45 1.13 3.08 -0.33 -2.07 114.38 116.64 1fez h ARG 116 Ca 0.49 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.39 1fez h ARG 116 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1fez h ARG 116 CO -0.28 0.00 -0.28 0.93 -1.07 0.00 0.00 179.97 179.27 1fez h GLU 117 N 0.00 0.98 -0.97 0.04 5.08 -0.74 -2.54 114.58 116.44 1fez h GLU 117 Ca -0.00 -0.45 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 1fez h GLU 117 Cb 0.54 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 1fez h GLU 117 CO 0.00 1.13 0.13 0.54 -1.00 0.00 0.00 179.01 179.81 1fez n ARG 118 N -4.09 1.57 -3.49 2.33 1.74 -1.14 -4.85 116.66 108.73 1fez n ARG 118 Ca -0.01 -0.85 -0.25 0.00 -0.77 0.00 0.00 57.85 55.97 1fez n ARG 118 Cb 0.49 -1.44 0.05 0.00 -1.02 0.00 0.00 32.46 30.54 1fez n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fez n GLY 119 N 0.08 -0.53 3.67 -0.13 0.00 -0.96 -5.00 105.19 102.33 1fez n GLY 119 Ca 0.14 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 1fez n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fez s ILE 120 N -3.25 5.05 0.42 -0.61 1.01 -0.79 -4.96 121.20 118.08 1fez s ILE 120 Ca 0.52 0.06 -0.23 0.00 0.00 0.00 0.00 60.65 61.00 1fez s ILE 120 Cb -0.24 -3.29 -0.09 0.00 0.01 0.00 0.00 42.46 38.85 1fez s ILE 120 CO 0.64 0.45 1.04 -0.54 0.00 0.00 0.00 174.94 176.52 1fez s LYS 121 N 0.40 4.10 -0.21 2.79 1.02 -1.13 -4.22 119.74 122.49 1fez s LYS 121 Ca 0.05 1.44 -0.01 0.00 0.02 0.00 0.00 55.97 57.47 1fez s LYS 121 Cb -0.12 -2.42 0.01 0.00 -0.52 0.00 0.00 37.83 34.79 1fez s LYS 121 CO -0.01 -0.19 -0.11 0.42 -0.92 0.00 0.00 175.35 174.55 1fez s ILE 122 N -1.77 2.70 0.00 2.17 -1.09 -1.26 -1.01 121.20 120.94 1fez s ILE 122 Ca 0.60 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 1fez s ILE 122 Cb -0.20 -2.24 0.00 0.00 -1.58 0.00 0.00 42.46 38.44 1fez s ILE 122 CO 0.25 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.97 1fez n GLY 123 N 4.69 2.65 3.19 6.18 0.00 -0.05 -0.13 105.19 121.72 1fez n GLY 123 Ca -0.19 -2.12 0.05 0.00 0.00 0.00 0.00 46.02 43.76 1fez n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fez s SER 124 N -0.88 -0.48 0.10 1.61 1.04 -1.04 -3.09 113.70 110.95 1fez s SER 124 Ca 0.00 0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.81 1fez s SER 124 Cb 0.00 1.43 -0.04 0.00 0.10 0.00 0.00 66.02 67.52 1fez s SER 124 CO 0.00 -0.09 0.24 -0.89 0.98 0.00 0.00 173.24 173.48 1fez s THR 125 N 2.81 5.36 0.21 2.02 2.01 -1.00 -1.27 115.64 125.78 1fez s THR 125 Ca -0.00 -0.51 -0.16 0.00 0.31 0.00 0.00 61.69 61.33 1fez s THR 125 Cb -0.09 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.76 1fez s THR 125 CO -0.13 0.04 0.51 0.28 -0.69 0.00 0.00 174.62 174.64 1fez s THR 126 N -1.61 0.02 -0.11 -0.82 -1.32 -1.25 -3.61 115.64 106.95 1fez s THR 126 Ca 0.35 -0.99 0.15 0.00 -1.21 0.00 0.00 61.69 60.00 1fez s THR 126 Cb -0.12 -1.77 -0.23 0.00 -1.51 0.00 0.00 72.50 68.87 1fez s THR 126 CO 0.28 -0.10 0.45 0.61 -2.21 0.00 0.00 174.62 173.65 1fez n GLY 127 N -0.35 -1.02 3.69 6.08 0.00 -1.26 -4.44 105.19 107.88 1fez n GLY 127 Ca -0.07 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1fez n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fez s TYR 128 N -2.63 1.90 1.01 1.61 1.51 -1.26 -3.35 117.35 116.14 1fez s TYR 128 Ca -0.07 1.64 -0.17 0.00 -1.01 0.00 0.00 57.07 57.47 1fez s TYR 128 Cb 0.08 -3.23 0.22 0.00 -0.11 0.00 0.00 41.96 38.92 1fez s TYR 128 CO 0.83 -2.60 1.30 0.95 -1.11 0.00 0.00 175.55 174.92 1fez s THR 129 N -2.72 1.93 0.04 -0.71 -4.23 -1.26 -4.49 115.64 104.20 1fez s THR 129 Ca 0.65 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.98 1fez s THR 129 Cb -0.21 -2.92 -0.17 0.00 1.34 0.00 0.00 72.50 70.54 1fez s THR 129 CO 0.58 0.00 1.25 -0.09 -0.54 0.00 0.00 174.62 175.82 1fez h ARG 130 N -1.84 0.49 -1.00 3.99 2.43 -1.96 -1.87 114.38 114.63 1fez h ARG 130 Ca -0.44 -0.37 0.08 0.00 -0.81 0.00 0.00 59.98 58.44 1fez h ARG 130 Cb 1.24 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.78 1fez h ARG 130 CO 0.35 0.99 0.64 1.49 -1.51 0.00 0.00 179.97 181.93 1fez h GLU 131 N 0.09 1.07 0.55 0.20 4.57 -2.02 -2.52 114.58 116.52 1fez h GLU 131 Ca -0.02 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1fez h GLU 131 Cb 1.04 -0.24 0.01 0.00 -0.16 0.00 0.00 28.75 29.40 1fez h GLU 131 CO 0.09 0.71 -0.26 0.52 -1.18 0.00 0.00 179.01 178.88 1fez h MET 132 N 1.10 -0.71 -0.93 1.92 2.86 -1.89 -3.27 114.93 114.01 1fez h MET 132 Ca 0.45 0.05 0.26 0.00 -2.06 0.00 0.00 59.70 58.40 1fez h MET 132 Cb 0.28 0.16 -0.14 0.00 0.06 0.00 0.00 31.60 31.96 1fez h MET 132 CO -0.21 -0.41 0.38 0.52 1.06 0.00 0.00 176.91 178.26 1fez h MET 133 N -1.08 0.28 -0.84 1.72 2.86 -1.14 0.30 114.93 117.03 1fez h MET 133 Ca -0.07 -0.02 0.16 0.00 -2.06 0.00 0.00 59.70 57.71 1fez h MET 133 Cb 0.62 -0.06 -0.16 0.00 0.06 0.00 0.00 31.60 32.06 1fez h MET 133 CO 0.12 0.19 -0.23 -0.25 1.06 0.00 0.00 176.91 177.81 1fez n ASP 134 N -5.13 -0.33 0.00 1.22 9.92 -0.97 0.86 116.55 122.12 1fez n ASP 134 Ca 0.25 1.45 0.00 0.00 -0.53 0.00 0.00 54.79 55.96 1fez n ASP 134 Cb 0.78 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.83 1fez n ASP 134 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1fez n ILE 135 N -5.36 0.00 -0.51 0.53 5.41 0.08 -2.78 119.36 116.74 1fez n ILE 135 Ca 0.13 1.08 0.42 0.00 1.00 0.00 0.00 62.75 65.38 1fez n ILE 135 Cb 0.41 -2.01 0.73 0.00 -0.71 0.00 0.00 39.64 38.07 1fez n ILE 135 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1fez h VAL 136 N 0.00 0.17 -0.02 1.39 2.07 -1.17 -0.67 116.25 118.02 1fez h VAL 136 Ca 0.00 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 1fez h VAL 136 Cb 0.00 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1fez h VAL 136 CO 0.00 0.01 -0.34 0.00 0.02 0.00 0.00 177.57 177.26 1fez h ALA 137 N 1.33 0.06 0.18 1.67 0.00 0.41 -1.90 119.26 121.01 1fez h ALA 137 Ca 0.79 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1fez h ALA 137 Cb 2.89 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 20.65 1fez h ALA 137 CO -0.16 0.16 -0.44 -0.22 0.00 0.00 0.00 179.25 178.59 1fez h LYS 138 N -0.34 -0.67 -0.82 0.00 3.64 -0.94 0.55 116.57 117.99 1fez h LYS 138 Ca -0.04 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1fez h LYS 138 Cb 1.06 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 1fez h LYS 138 CO 0.07 -0.44 0.48 1.05 -2.27 0.00 0.00 179.45 178.33 1fez h GLU 139 N -0.69 1.11 0.00 1.90 -0.00 -1.66 0.33 114.58 115.57 1fez h GLU 139 Ca -0.02 -0.11 -0.05 0.00 -0.00 0.00 0.00 59.36 59.18 1fez h GLU 139 Cb 0.67 -0.23 -0.01 0.00 -0.00 0.00 0.00 28.75 29.18 1fez h GLU 139 CO -0.20 0.79 -0.26 0.00 -0.00 0.00 0.00 179.01 179.35 1fez h ALA 140 N 1.39 1.52 0.06 1.06 0.00 -0.82 -0.65 119.26 121.82 1fez h ALA 140 Ca 0.29 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 1fez h ALA 140 Cb -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1fez h ALA 140 CO -0.05 0.33 -0.80 0.00 0.00 0.00 0.00 179.25 178.73 1fez h ALA 141 N 1.74 0.02 -0.06 0.00 0.00 0.14 -3.03 119.26 118.08 1fez h ALA 141 Ca -0.00 -0.64 0.02 0.00 0.00 0.00 0.00 54.91 54.28 1fez h ALA 141 Cb 0.47 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1fez h ALA 141 CO 0.03 0.44 0.12 -0.07 0.00 0.00 0.00 179.25 179.77 1fez h LEU 142 N -0.07 0.00 -3.19 0.00 3.38 0.47 0.39 115.31 116.30 1fez h LEU 142 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1fez h LEU 142 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1fez h LEU 142 CO 0.15 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.68 1fez n GLN 143 N -3.39 3.54 -1.70 1.13 6.02 -0.33 -5.01 117.38 117.64 1fez n GLN 143 Ca -0.01 -2.78 -0.01 0.00 -0.01 0.00 0.00 57.00 54.19 1fez n GLN 143 Cb 0.21 -1.83 -0.01 0.00 1.02 0.00 0.00 30.24 29.63 1fez n GLN 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fez n GLY 144 N 0.52 -3.36 0.00 1.08 0.00 0.14 -4.85 105.19 98.72 1fez n GLY 144 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1fez n GLY 144 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1fez n TYR 145 N 0.30 0.00 -3.43 1.61 9.36 -1.19 -4.90 117.16 118.91 1fez n TYR 145 Ca -0.08 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.87 1fez n TYR 145 Cb 0.12 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.72 1fez n TYR 145 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1fez s LYS 146 N -0.06 0.81 0.78 2.98 2.47 -1.26 -3.65 119.74 121.80 1fez s LYS 146 Ca 0.00 -1.84 -0.15 0.00 -1.56 0.00 0.00 55.97 52.42 1fez s LYS 146 Cb 0.00 -1.43 -0.01 0.00 -1.46 0.00 0.00 37.83 34.93 1fez s LYS 146 CO 0.00 -1.32 0.56 -0.35 0.16 0.00 0.00 175.35 174.41 1fez n PRO 147 N 3.29 0.19 0.06 4.03 -0.04 -1.26 -4.81 135.00 136.45 1fez n PRO 147 Ca 0.23 0.11 0.05 0.00 -0.04 0.00 0.00 63.50 63.85 1fez n PRO 147 Cb 0.43 -1.89 0.25 0.00 -0.04 0.00 0.00 33.50 32.25 1fez n PRO 147 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fez n ASP 148 N -0.73 0.21 -3.58 3.54 10.43 0.81 -4.76 116.55 122.47 1fez n ASP 148 Ca 0.10 0.59 -0.08 0.00 2.57 0.00 0.00 54.79 57.96 1fez n ASP 148 Cb 0.51 -0.62 -0.04 0.00 1.84 0.00 0.00 41.12 42.81 1fez n ASP 148 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1fez s PHE 149 N -3.18 -0.29 -0.03 1.24 5.36 -1.15 -4.99 117.98 114.95 1fez s PHE 149 Ca 0.01 0.43 0.01 0.00 -0.96 0.00 0.00 56.93 56.42 1fez s PHE 149 Cb 0.04 0.47 0.02 0.00 -0.34 0.00 0.00 43.02 43.21 1fez s PHE 149 CO 0.13 -0.30 -0.03 -1.17 -1.46 0.00 0.00 175.22 172.39 1fez s LEU 150 N -1.36 1.44 0.21 6.12 2.96 -1.26 -2.51 118.68 124.28 1fez s LEU 150 Ca 0.02 -0.08 0.11 0.00 -0.22 0.00 0.00 54.13 53.96 1fez s LEU 150 Cb -0.01 -0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.34 1fez s LEU 150 CO -0.02 -0.04 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.11 1fez s VAL 151 N 0.69 2.73 0.05 1.68 1.01 -0.40 -5.00 120.40 121.16 1fez s VAL 151 Ca -0.08 -1.97 -0.07 0.00 0.00 0.00 0.00 61.98 59.86 1fez s VAL 151 Cb -0.11 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 1fez s VAL 151 CO -0.01 -0.19 0.15 -0.89 0.00 0.00 0.00 175.10 174.16 1fez s THR 152 N -1.89 0.13 -1.55 3.92 2.01 -1.26 -3.80 115.64 113.19 1fez s THR 152 Ca 0.25 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1fez s THR 152 Cb -0.08 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.45 1fez s THR 152 CO 0.13 -0.58 0.45 -2.65 -0.69 0.00 0.00 174.62 171.28 1fez n PRO 153 N 0.60 0.00 0.02 4.92 -0.02 -1.26 -0.87 135.00 138.39 1fez n PRO 153 Ca -0.18 0.03 -0.20 0.00 -2.02 0.00 0.00 63.50 61.13 1fez n PRO 153 Cb 0.59 -1.51 -0.14 0.00 -0.02 0.00 0.00 33.50 32.42 1fez n PRO 153 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1fez h ASP 154 N 0.00 0.42 0.30 2.55 3.32 -1.92 -3.35 116.42 117.74 1fez h ASP 154 Ca 0.00 -0.81 -0.03 0.00 0.02 0.00 0.00 57.03 56.21 1fez h ASP 154 Cb 0.02 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1fez h ASP 154 CO 0.00 1.71 -0.13 0.44 -1.72 0.00 0.00 179.24 179.55 1fez h ASP 155 N 0.07 0.00 -1.86 6.45 3.45 -1.41 -3.44 116.42 119.68 1fez h ASP 155 Ca -0.37 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.48 1fez h ASP 155 Cb 2.05 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 40.69 1fez h ASP 155 CO 0.12 0.13 -0.64 0.68 -1.57 0.00 0.00 179.24 177.96 1fez s VAL 156 N -4.32 2.29 0.41 -1.35 -7.23 -1.23 -5.05 120.40 103.92 1fez s VAL 156 Ca -0.03 -2.08 0.13 0.00 -1.81 0.00 0.00 61.98 58.19 1fez s VAL 156 Cb 0.14 -2.77 0.14 0.00 0.56 0.00 0.00 36.38 34.45 1fez s VAL 156 CO 0.61 -0.15 1.92 1.55 -0.31 0.00 0.00 175.10 178.72 1fez h PRO 157 N 1.89 0.01 -5.03 4.82 0.13 -1.86 -3.46 132.00 128.50 1fez h PRO 157 Ca -0.43 -0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.35 1fez h PRO 157 Cb 1.25 -0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1fez h PRO 157 CO 0.72 0.27 -0.67 0.00 -0.23 0.00 0.00 178.00 178.09 1fez s ALA 158 N -4.45 1.67 0.00 -0.56 0.00 -1.26 -5.08 121.76 112.08 1fez s ALA 158 Ca -0.03 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.23 1fez s ALA 158 Cb 0.15 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.72 1fez s ALA 158 CO 0.71 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.64 1fez n GLY 159 N -0.35 -1.70 0.08 0.00 0.00 -1.26 -4.76 105.19 97.19 1fez n GLY 159 Ca -0.06 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1fez n GLY 159 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fez n ARG 160 N 0.00 0.69 -0.05 1.61 0.63 -1.26 -4.48 116.66 113.81 1fez n ARG 160 Ca 0.00 0.08 0.24 0.00 -0.92 0.00 0.00 57.85 57.25 1fez n ARG 160 Cb 0.00 -1.33 0.65 0.00 0.45 0.00 0.00 32.46 32.23 1fez n ARG 160 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1fez h PRO 161 N 0.00 0.00 -6.98 -0.14 0.11 -1.93 -3.40 132.00 119.66 1fez h PRO 161 Ca -0.36 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.30 1fez h PRO 161 Cb 1.61 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.69 1fez h PRO 161 CO -0.04 0.00 0.32 0.71 -0.21 0.00 0.00 178.00 178.77 1fez s TYR 162 N -4.57 3.40 0.20 0.65 1.51 -1.26 -3.91 117.35 113.36 1fez s TYR 162 Ca -0.04 1.61 0.25 0.00 -1.01 0.00 0.00 57.07 57.88 1fez s TYR 162 Cb 0.16 -2.83 1.06 0.00 -0.11 0.00 0.00 41.96 40.24 1fez s TYR 162 CO 0.54 -0.02 1.89 -1.00 -1.11 0.00 0.00 175.55 175.85 1fez h PRO 163 N 2.23 0.00 -0.12 -1.71 0.13 -1.81 -3.38 132.00 127.34 1fez h PRO 163 Ca -0.48 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1fez h PRO 163 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1fez h PRO 163 CO 0.62 0.19 -0.06 0.91 -0.23 0.00 0.00 178.00 179.44 1fez n TRP 164 N -3.42 -0.02 -0.30 1.56 5.03 -1.26 0.28 117.44 119.31 1fez n TRP 164 Ca -0.00 0.15 -0.02 0.00 3.03 0.00 0.00 57.50 60.65 1fez n TRP 164 Cb 0.38 -0.53 0.10 0.00 -1.03 0.00 0.00 31.31 30.23 1fez n TRP 164 CO 0.00 0.00 0.00 0.52 -0.03 0.00 0.00 177.69 178.18 1fez h MET 165 N 0.00 1.02 -0.30 -0.99 2.86 -1.83 -2.62 114.93 113.07 1fez h MET 165 Ca 0.03 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1fez h MET 165 Cb 0.06 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1fez h MET 165 CO -0.12 0.68 0.18 0.00 1.06 0.00 0.00 176.91 178.71 1fez h TYR 167 N 0.37 0.52 0.00 0.00 0.99 -1.10 0.14 116.97 117.89 1fez h TYR 167 Ca 0.12 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.86 1fez h TYR 167 Cb -0.01 -0.12 -0.00 0.00 1.00 0.00 0.00 36.73 37.60 1fez h TYR 167 CO -0.07 0.08 -0.10 0.87 -0.00 0.00 0.00 178.16 178.94 1fez h LYS 168 N 0.46 0.00 -0.02 4.88 1.79 -1.22 0.14 116.57 122.59 1fez h LYS 168 Ca 0.41 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.86 1fez h LYS 168 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1fez h LYS 168 CO -0.39 0.10 -0.06 -0.91 -1.08 0.00 0.00 179.45 177.11 1fez h ASN 169 N 0.00 0.09 -0.61 0.86 2.35 -0.52 -1.51 115.58 116.24 1fez h ASN 169 Ca -0.00 -0.61 0.03 0.00 -0.55 0.00 0.00 56.30 55.17 1fez h ASN 169 Cb 0.22 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 1fez h ASN 169 CO 0.01 0.69 0.36 0.00 -1.65 0.00 0.00 177.43 176.84 1fez h ALA 170 N 0.41 0.79 -0.63 -0.83 0.00 -0.75 0.46 119.26 118.71 1fez h ALA 170 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fez h ALA 170 Cb 0.68 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1fez h ALA 170 CO 0.01 0.09 0.38 1.98 0.00 0.00 0.00 179.25 181.71 1fez h MET 171 N 0.71 0.85 -0.07 0.00 1.85 -0.75 0.14 114.93 117.66 1fez h MET 171 Ca 0.25 -0.07 -0.14 0.00 -0.61 0.00 0.00 59.70 59.13 1fez h MET 171 Cb 0.05 -0.18 0.01 0.00 0.43 0.00 0.00 31.60 31.91 1fez h MET 171 CO -0.12 0.60 -0.49 1.49 -0.40 0.00 0.00 176.91 178.00 1fez h GLU 172 N 0.85 0.46 -0.26 0.39 4.57 -0.29 -3.25 114.58 117.05 1fez h GLU 172 Ca 0.23 -0.40 -0.10 0.00 -1.18 0.00 0.00 59.36 57.91 1fez h GLU 172 Cb -0.03 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1fez h GLU 172 CO -0.04 1.04 -0.25 -0.07 -1.18 0.00 0.00 179.01 178.51 1fez h LEU 173 N 0.01 0.49 0.00 1.64 3.38 -0.10 -3.47 115.31 117.26 1fez h LEU 173 Ca -0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1fez h LEU 173 Cb 1.15 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1fez h LEU 173 CO 0.10 0.74 0.00 0.61 0.09 0.00 0.00 178.44 179.98 1fez n GLY 174 N -0.38 1.44 3.61 0.83 0.00 0.01 -5.08 105.19 105.62 1fez n GLY 174 Ca -0.00 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1fez n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fez s VAL 175 N -2.00 5.24 0.00 1.61 1.01 -1.05 -5.05 120.40 120.16 1fez s VAL 175 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1fez s VAL 175 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1fez s VAL 175 CO 0.00 0.21 0.05 -1.22 0.00 0.00 0.00 175.10 174.14 1fez n TYR 176 N 5.07 0.00 -1.57 5.22 4.02 -1.26 -4.73 117.16 123.91 1fez n TYR 176 Ca -0.11 0.00 -0.60 0.00 -0.01 0.00 0.00 57.90 57.19 1fez n TYR 176 Cb 0.51 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.74 1fez n TYR 176 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1fez n PRO 177 N -0.09 0.58 -0.18 -0.72 -0.02 -1.26 -4.83 135.00 128.48 1fez n PRO 177 Ca 0.00 0.20 0.15 0.00 -2.02 0.00 0.00 63.50 61.82 1fez n PRO 177 Cb 0.00 -1.87 0.48 0.00 -0.02 0.00 0.00 33.50 32.09 1fez n PRO 177 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1fez h MET 178 N 7.97 0.45 -0.84 -0.52 2.86 -1.87 -0.56 114.93 122.42 1fez h MET 178 Ca -0.34 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1fez h MET 178 Cb 1.36 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1fez h MET 178 CO 1.01 0.30 0.00 0.27 1.06 0.00 0.00 176.91 179.55 1fez n ASN 179 N -4.49 0.85 -0.95 1.22 0.23 -1.23 -2.75 115.26 108.14 1fez n ASN 179 Ca 0.15 -1.68 0.00 0.00 -0.53 0.00 0.00 54.58 52.52 1fez n ASN 179 Cb 0.52 -0.42 0.20 0.00 -2.08 0.00 0.00 39.78 38.00 1fez n ASN 179 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1fez n HIS 180 N 0.08 0.77 -4.03 -2.53 8.25 -0.22 -4.71 115.22 112.83 1fez n HIS 180 Ca 0.00 -1.47 -0.16 0.00 -0.26 0.00 0.00 57.72 55.83 1fez n HIS 180 Cb 0.21 -0.40 -0.15 0.00 1.12 0.00 0.00 29.99 30.77 1fez n HIS 180 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1fez s MET 181 N -3.18 0.33 -0.13 -0.41 -1.94 -1.11 -1.47 119.30 111.39 1fez s MET 181 Ca 0.42 -0.06 -0.06 0.00 -1.71 0.00 0.00 55.69 54.28 1fez s MET 181 Cb 0.38 -0.39 -0.04 0.00 2.01 0.00 0.00 34.83 36.80 1fez s MET 181 CO -0.01 -0.00 0.11 0.42 -0.01 0.00 0.00 175.02 175.53 1fez s ILE 182 N 0.35 5.25 -0.29 2.53 -1.09 -0.78 -1.38 121.20 125.79 1fez s ILE 182 Ca -0.03 0.11 0.02 0.00 -2.23 0.00 0.00 60.65 58.52 1fez s ILE 182 Cb -0.06 -3.29 0.07 0.00 -1.58 0.00 0.00 42.46 37.59 1fez s ILE 182 CO -0.01 0.59 -0.04 -0.75 -1.23 0.00 0.00 174.94 173.50 1fez s LYS 183 N -0.78 2.11 -0.21 2.79 2.36 0.11 -1.08 119.74 125.04 1fez s LYS 183 Ca 0.13 -1.47 -0.12 0.00 -2.55 0.00 0.00 55.97 51.97 1fez s LYS 183 Cb -0.12 -3.05 -0.05 0.00 -1.05 0.00 0.00 37.83 33.57 1fez s LYS 183 CO 0.03 -0.68 0.21 0.08 1.55 0.00 0.00 175.35 176.54 1fez s VAL 184 N 1.09 5.34 0.21 4.02 1.01 -0.79 -1.21 120.40 130.07 1fez s VAL 184 Ca -0.03 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 1fez s VAL 184 Cb -0.20 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1fez s VAL 184 CO -0.05 0.36 0.41 -0.83 0.00 0.00 0.00 175.10 175.00 1fez s GLY 185 N 0.78 0.44 -0.08 4.51 0.00 -0.89 -2.53 107.32 109.55 1fez s GLY 185 Ca 0.11 -0.80 0.12 0.00 0.00 0.00 0.00 44.72 44.15 1fez s GLY 185 CO 0.03 -0.66 1.11 2.09 0.00 0.00 0.00 173.10 175.67 1fez n ASP 186 N -0.32 2.28 -4.29 1.64 5.75 -1.26 -1.81 116.55 118.54 1fez n ASP 186 Ca -0.05 -2.67 -0.15 0.00 -0.01 0.00 0.00 54.79 51.91 1fez n ASP 186 Cb 0.62 -0.27 -0.10 0.00 -1.03 0.00 0.00 41.12 40.34 1fez n ASP 186 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1fez s THR 187 N -2.15 0.43 0.12 2.12 -4.23 -1.26 -3.44 115.64 107.23 1fez s THR 187 Ca 0.20 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.54 1fez s THR 187 Cb 0.18 -2.61 -0.02 0.00 1.34 0.00 0.00 72.50 71.39 1fez s THR 187 CO 0.02 -0.00 1.69 0.58 -0.54 0.00 0.00 174.62 176.37 1fez h VAL 188 N 2.44 1.17 -0.71 2.29 2.07 -1.89 -2.89 116.25 118.72 1fez h VAL 188 Ca -0.38 -0.52 0.15 0.00 0.82 0.00 0.00 66.70 66.77 1fez h VAL 188 Cb 1.25 0.88 -0.13 0.00 -1.52 0.00 0.00 31.29 31.76 1fez h VAL 188 CO 0.59 0.19 -0.14 0.28 0.02 0.00 0.00 177.57 178.51 1fez h SER 189 N 0.42 -0.59 -0.61 0.57 0.02 -1.91 -0.74 113.55 110.71 1fez h SER 189 Ca 0.12 0.21 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1fez h SER 189 Cb 0.15 0.42 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 1fez h SER 189 CO -0.01 -0.22 0.40 0.44 -1.14 0.00 0.00 176.83 176.30 1fez h ASP 190 N 0.02 0.69 -0.23 3.07 3.32 -1.85 -1.34 116.42 120.10 1fez h ASP 190 Ca 0.35 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.43 1fez h ASP 190 Cb 0.56 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 1fez h ASP 190 CO -0.71 0.50 -0.51 0.24 -1.72 0.00 0.00 179.24 177.04 1fez h MET 191 N 0.82 -0.48 0.18 3.56 2.86 -0.98 0.44 114.93 121.34 1fez h MET 191 Ca 0.22 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.91 1fez h MET 191 Cb -0.09 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 1fez h MET 191 CO -0.05 -0.32 -0.34 0.87 1.06 0.00 0.00 176.91 178.13 1fez h LYS 192 N -0.50 -0.58 -0.95 1.72 1.57 -1.29 0.50 116.57 117.04 1fez h LYS 192 Ca 0.06 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.14 1fez h LYS 192 Cb 0.64 0.13 -0.14 0.00 0.08 0.00 0.00 32.23 32.95 1fez h LYS 192 CO -0.48 -0.39 0.46 1.49 -0.57 0.00 0.00 179.45 179.95 1fez h GLU 193 N -0.61 0.37 -0.14 3.15 4.81 -0.50 1.03 114.58 122.69 1fez h GLU 193 Ca 0.02 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1fez h GLU 193 Cb 0.61 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1fez h GLU 193 CO -0.16 0.24 -0.14 0.78 -0.73 0.00 0.00 179.01 179.00 1fez h GLY 194 N 0.38 0.38 0.91 1.92 0.00 0.82 -2.04 103.07 105.44 1fez h GLY 194 Ca 0.63 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 1fez h GLY 194 CO -0.57 0.35 0.00 3.21 0.00 0.00 0.00 176.54 179.53 1fez h ARG 195 N -0.03 0.60 0.00 4.80 2.47 0.14 -1.45 114.38 120.90 1fez h ARG 195 Ca 0.02 -0.19 -0.02 0.00 -1.26 0.00 0.00 59.98 58.53 1fez h ARG 195 Cb 0.67 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1fez h ARG 195 CO 0.04 0.72 -0.12 -0.91 0.56 0.00 0.00 179.97 180.26 1fez h ASN 196 N 0.40 0.00 1.70 7.04 2.35 0.91 -0.58 115.58 127.40 1fez h ASN 196 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1fez h ASN 196 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1fez h ASN 196 CO 0.02 0.12 0.00 0.00 -1.65 0.00 0.00 177.43 175.91 1fez h ALA 197 N 1.88 1.00 -0.28 -0.83 0.00 -0.99 -3.44 119.26 116.60 1fez h ALA 197 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fez h ALA 197 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1fez h ALA 197 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1fez n GLY 198 N 0.95 0.66 3.71 0.00 0.00 -0.23 -4.92 105.19 105.37 1fez n GLY 198 Ca 0.04 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 1fez n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fez s MET 199 N -3.97 2.20 -0.24 1.61 -1.94 -0.61 -3.52 119.30 112.83 1fez s MET 199 Ca 0.00 -1.82 -0.29 0.00 -1.71 0.00 0.00 55.69 51.87 1fez s MET 199 Cb 0.00 -1.97 -0.00 0.00 2.01 0.00 0.00 34.83 34.87 1fez s MET 199 CO 0.00 -0.05 1.23 -1.58 -0.01 0.00 0.00 175.02 174.61 1fez s TRP 200 N -2.58 2.87 -0.47 -0.03 0.52 -0.48 -4.47 118.94 114.30 1fez s TRP 200 Ca 0.39 1.02 -0.16 0.00 0.02 0.00 0.00 56.10 57.38 1fez s TRP 200 Cb 0.03 -3.65 0.06 0.00 -1.15 0.00 0.00 33.47 28.76 1fez s TRP 200 CO 0.22 -1.47 0.41 0.99 0.02 0.00 0.00 176.95 177.11 1fez s THR 201 N 3.82 5.20 -0.04 2.01 2.01 -1.26 0.09 115.64 127.47 1fez s THR 201 Ca 0.53 -0.95 -0.04 0.00 0.31 0.00 0.00 61.69 61.54 1fez s THR 201 Cb -0.18 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 1fez s THR 201 CO 0.17 -0.57 0.17 -0.69 -0.69 0.00 0.00 174.62 173.01 1fez s VAL 202 N 1.75 5.44 -0.29 3.82 1.01 -0.35 -0.27 120.40 131.52 1fez s VAL 202 Ca 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1fez s VAL 202 Cb -0.23 -3.49 0.09 0.00 0.00 0.00 0.00 36.38 32.75 1fez s VAL 202 CO 0.08 0.41 0.10 -0.83 0.00 0.00 0.00 175.10 174.86 1fez s GLY 203 N -1.68 0.81 0.61 4.51 0.00 -0.45 -2.09 107.32 109.03 1fez s GLY 203 Ca 0.24 -1.32 -0.19 0.00 0.00 0.00 0.00 44.72 43.44 1fez s GLY 203 CO 0.14 1.75 1.19 -0.62 0.00 0.00 0.00 173.10 175.57 1fez n VAL 204 N 5.02 4.26 -0.03 1.40 0.31 -0.75 -3.01 118.33 125.53 1fez n VAL 204 Ca -0.04 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.71 1fez n VAL 204 Cb 0.43 -1.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.92 1fez n VAL 204 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1fez n ILE 205 N -1.63 0.87 -2.40 2.52 5.41 -0.21 -4.56 119.36 119.36 1fez n ILE 205 Ca 0.14 0.04 -0.43 0.00 1.00 0.00 0.00 62.75 63.50 1fez n ILE 205 Cb 0.47 -1.73 -0.02 0.00 -0.71 0.00 0.00 39.64 37.64 1fez n ILE 205 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1fez s LEU 206 N -6.87 3.56 0.00 1.39 1.43 -1.22 -1.60 118.68 115.36 1fez s LEU 206 Ca -0.13 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1fez s LEU 206 Cb 0.04 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.81 1fez s LEU 206 CO 0.17 -1.46 0.00 0.61 0.23 0.00 0.00 176.35 175.90 1fez n GLY 207 N 5.08 2.26 3.16 -3.19 0.00 -1.26 -4.83 105.19 106.41 1fez n GLY 207 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1fez n GLY 207 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fez n SER 208 N 0.00 -3.86 -0.02 1.61 3.41 -0.63 0.10 113.62 114.24 1fez n SER 208 Ca 0.00 -0.74 -0.19 0.00 -0.26 0.00 0.00 58.87 57.68 1fez n SER 208 Cb 0.00 -0.94 -0.14 0.00 -0.26 0.00 0.00 64.21 62.87 1fez n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1fez n SER 209 N -4.59 1.84 -0.09 4.04 7.64 -1.22 -3.26 113.62 117.99 1fez n SER 209 Ca 0.12 0.17 -0.10 0.00 1.01 0.00 0.00 58.87 60.07 1fez n SER 209 Cb 0.52 -0.60 -0.07 0.00 -1.01 0.00 0.00 64.21 63.05 1fez n SER 209 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1fez h GLU 210 N 0.05 -0.29 -0.45 1.43 4.39 -1.90 0.63 114.58 118.43 1fez h GLU 210 Ca -0.43 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.28 1fez h GLU 210 Cb 2.02 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.71 1fez h GLU 210 CO 0.06 -0.20 0.27 1.25 -1.16 0.00 0.00 179.01 179.23 1fez h LEU 211 N -0.31 0.55 -2.46 1.33 6.46 -1.79 -3.48 115.31 115.62 1fez h LEU 211 Ca 0.05 -0.07 -0.14 0.00 -0.12 0.00 0.00 57.88 57.60 1fez h LEU 211 Cb 0.44 -0.14 0.11 0.00 -0.73 0.00 0.00 40.66 40.34 1fez h LEU 211 CO -0.41 0.46 -0.47 0.61 -0.62 0.00 0.00 178.44 178.00 1fez n GLY 212 N -1.07 -1.07 3.09 3.75 0.00 0.21 -5.05 105.19 105.05 1fez n GLY 212 Ca 0.01 0.48 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 1fez n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fez s LEU 213 N -4.66 1.69 0.00 0.99 1.43 -1.26 -5.06 118.68 111.80 1fez s LEU 213 Ca 0.25 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1fez s LEU 213 Cb -0.03 0.57 0.00 0.00 0.03 0.00 0.00 46.19 46.76 1fez s LEU 213 CO 0.69 -0.37 0.00 0.35 0.23 0.00 0.00 176.35 177.25 1fez n THR 214 N 1.43 0.00 0.10 5.49 -2.24 -1.26 -4.05 114.28 113.75 1fez n THR 214 Ca -0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1fez n THR 214 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1fez n THR 214 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1fez n GLU 215 N 0.00 0.00 0.00 -0.78 4.07 -1.26 -4.63 120.64 118.04 1fez n GLU 215 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1fez n GLU 215 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1fez n GLU 215 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1fez n GLU 216 N -3.17 0.00 -0.49 5.31 -0.00 -1.26 0.87 120.64 121.90 1fez n GLU 216 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1fez n GLU 216 Cb 0.00 -0.88 0.00 0.00 -0.00 0.00 0.00 31.44 30.56 1fez n GLU 216 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1fez n GLU 217 N 0.05 0.00 0.00 3.44 0.28 -1.26 -4.72 120.64 118.42 1fez n GLU 217 Ca 0.00 -0.46 0.00 0.00 -0.16 0.00 0.00 57.16 56.54 1fez n GLU 217 Cb 0.00 -0.23 0.00 0.00 1.43 0.00 0.00 31.44 32.64 1fez n GLU 217 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1fez n VAL 218 N 0.00 0.00 -2.94 3.84 0.31 0.25 -4.53 118.33 115.26 1fez n VAL 218 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 1fez n VAL 218 Cb 0.59 -0.51 -0.02 0.00 -0.91 0.00 0.00 33.84 32.99 1fez n VAL 218 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1fez n GLU 219 N -2.28 2.24 -1.65 5.55 4.07 -1.11 -4.12 120.64 123.34 1fez n GLU 219 Ca 0.00 -4.12 -0.00 0.00 -0.06 0.00 0.00 57.16 52.98 1fez n GLU 219 Cb 0.30 -1.94 0.02 0.00 -0.06 0.00 0.00 31.44 29.76 1fez n GLU 219 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1fez n ASN 220 N -0.07 -0.27 -3.80 4.31 5.15 -1.26 -4.92 115.26 114.40 1fez n ASN 220 Ca 0.27 -1.18 -0.13 0.00 -0.60 0.00 0.00 54.58 52.95 1fez n ASN 220 Cb 0.57 0.12 -0.14 0.00 -0.53 0.00 0.00 39.78 39.81 1fez n ASN 220 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1fez s MET 221 N 0.02 0.11 -0.35 1.20 1.75 -1.26 -4.40 119.30 116.37 1fez s MET 221 Ca 0.02 0.23 -0.33 0.00 -1.25 0.00 0.00 55.69 54.35 1fez s MET 221 Cb 0.08 -0.04 -0.10 0.00 2.84 0.00 0.00 34.83 37.61 1fez s MET 221 CO -0.02 -0.07 2.23 -0.40 -0.65 0.00 0.00 175.02 176.10 1fez n ASP 222 N 3.48 2.32 -0.36 1.11 5.75 -1.26 -4.82 116.55 122.77 1fez n ASP 222 Ca -0.18 0.31 -0.01 0.00 -0.01 0.00 0.00 54.79 54.90 1fez n ASP 222 Cb 0.56 -1.33 0.04 0.00 -1.03 0.00 0.00 41.12 39.35 1fez n ASP 222 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1fez n SER 223 N 10.61 -0.62 0.00 -1.12 7.64 -1.26 0.19 113.62 129.06 1fez n SER 223 Ca 0.39 1.65 0.00 0.00 1.01 0.00 0.00 58.87 61.92 1fez n SER 223 Cb 0.29 -0.37 0.01 0.00 -1.01 0.00 0.00 64.21 63.13 1fez n SER 223 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1fez n VAL 224 N -5.38 0.00 0.01 0.44 0.31 -1.26 -2.06 118.33 110.39 1fez n VAL 224 Ca 0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.40 1fez n VAL 224 Cb 0.37 -0.36 -0.01 0.00 -0.91 0.00 0.00 33.84 32.93 1fez n VAL 224 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1fez n GLU 225 N -0.52 0.13 -0.34 5.55 4.07 0.13 -4.40 120.64 125.26 1fez n GLU 225 Ca 0.00 0.05 0.16 0.00 -0.06 0.00 0.00 57.16 57.31 1fez n GLU 225 Cb 0.00 -0.69 0.36 0.00 -0.06 0.00 0.00 31.44 31.05 1fez n GLU 225 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1fez h LEU 226 N -0.24 0.65 -1.24 4.31 6.46 -1.28 0.86 115.31 124.82 1fez h LEU 226 Ca 0.00 0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1fez h LEU 226 Cb 0.24 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 1fez h LEU 226 CO 0.00 0.12 0.43 -0.09 -0.62 0.00 0.00 178.44 178.28 1fez h ARG 227 N 0.59 0.94 0.00 1.25 9.65 -1.69 0.29 114.38 125.42 1fez h ARG 227 Ca 0.62 -0.08 -0.10 0.00 -1.10 0.00 0.00 59.98 59.32 1fez h ARG 227 Cb 1.13 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.50 1fez h ARG 227 CO -0.46 0.66 -0.48 1.49 2.80 0.00 0.00 179.97 183.97 1fez h GLU 228 N 0.96 0.00 0.06 0.20 4.81 0.45 -2.39 114.58 118.67 1fez h GLU 228 Ca 0.25 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.39 1fez h GLU 228 Cb -0.05 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.34 1fez h GLU 228 CO -0.05 0.48 -0.42 0.87 -0.73 0.00 0.00 179.01 179.17 1fez h LYS 229 N 0.00 0.13 -0.80 1.92 1.57 0.20 -3.14 116.57 116.45 1fez h LYS 229 Ca -0.00 -0.23 0.18 0.00 -1.87 0.00 0.00 60.65 58.73 1fez h LYS 229 Cb 0.95 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 33.23 1fez h LYS 229 CO 0.06 1.11 0.27 0.82 -0.57 0.00 0.00 179.45 181.15 1fez h ILE 230 N -0.72 0.53 0.00 1.86 2.04 -0.47 1.01 117.51 121.76 1fez h ILE 230 Ca -0.08 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1fez h ILE 230 Cb 1.30 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1fez h ILE 230 CO 0.06 0.06 0.00 -0.08 0.00 0.00 0.00 178.15 178.19 1fez h GLU 231 N 0.35 0.00 0.05 2.37 4.57 -1.47 0.60 114.58 121.06 1fez h GLU 231 Ca 0.47 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 58.31 1fez h GLU 231 Cb 0.81 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.36 1fez h GLU 231 CO -0.50 0.00 -1.92 0.28 -1.18 0.00 0.00 179.01 175.69 1fez n VAL 232 N -2.77 1.66 0.00 0.32 0.31 0.34 -3.66 118.33 114.54 1fez n VAL 232 Ca -0.02 -0.73 -0.11 0.00 -0.01 0.00 0.00 64.34 63.47 1fez n VAL 232 Cb 0.08 -1.32 0.02 0.00 -0.91 0.00 0.00 33.84 31.71 1fez n VAL 232 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1fez h VAL 233 N 0.03 1.32 -0.23 2.52 2.07 -0.49 -3.09 116.25 118.38 1fez h VAL 233 Ca -0.38 -1.89 -0.00 0.00 0.82 0.00 0.00 66.70 65.25 1fez h VAL 233 Cb 2.03 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 1fez h VAL 233 CO 0.07 0.59 0.14 -0.09 0.02 0.00 0.00 177.57 178.30 1fez h ARG 234 N 0.44 0.31 -0.22 1.57 1.12 -1.06 -2.62 114.38 113.92 1fez h ARG 234 Ca -0.01 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.82 1fez h ARG 234 Cb 1.19 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 31.07 1fez h ARG 234 CO 0.12 0.25 0.07 -0.97 -3.11 0.00 0.00 179.97 176.33 1fez h ASN 235 N 0.29 0.32 -0.67 -3.80 -0.73 -1.63 -2.21 115.58 107.15 1fez h ASN 235 Ca 0.08 -0.20 0.13 0.00 1.87 0.00 0.00 56.30 58.19 1fez h ASN 235 Cb 0.02 -0.08 -0.10 0.00 0.27 0.00 0.00 38.32 38.42 1fez h ASN 235 CO -0.02 0.43 0.15 -0.09 -0.37 0.00 0.00 177.43 177.53 1fez h ARG 236 N 0.20 0.26 -0.46 6.67 2.43 -1.44 0.41 114.38 122.43 1fez h ARG 236 Ca 0.07 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1fez h ARG 236 Cb 0.22 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1fez h ARG 236 CO -0.00 0.17 0.20 0.74 -1.51 0.00 0.00 179.97 179.57 1fez h PHE 237 N 0.26 0.69 -0.20 2.20 0.04 -1.30 -3.15 116.94 115.48 1fez h PHE 237 Ca 0.36 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 61.05 1fez h PHE 237 Cb 0.58 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1fez h PHE 237 CO -0.26 0.57 -0.04 0.28 -0.60 0.00 0.00 178.31 178.27 1fez h VAL 238 N 0.61 1.28 -1.41 -0.55 2.07 -0.52 -3.18 116.25 114.54 1fez h VAL 238 Ca 0.16 -0.99 -0.76 0.00 0.82 0.00 0.00 66.70 65.93 1fez h VAL 238 Cb 0.16 1.52 -0.15 0.00 -1.52 0.00 0.00 31.29 31.30 1fez h VAL 238 CO -0.02 0.30 2.07 1.21 0.02 0.00 0.00 177.57 181.16 1fez n GLU 239 N -4.64 4.09 0.00 1.57 0.00 0.13 -2.87 120.64 118.92 1fez n GLU 239 Ca -0.04 -3.59 0.00 0.00 0.00 0.00 0.00 57.16 53.52 1fez n GLU 239 Cb 0.27 -2.78 0.00 0.00 0.00 0.00 0.00 31.44 28.93 1fez n GLU 239 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1fez n ASN 240 N 2.80 0.00 -0.75 4.31 5.03 -1.20 -4.78 115.26 120.67 1fez n ASN 240 Ca 0.47 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.92 1fez n ASN 240 Cb 0.31 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 1fez n ASN 240 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1fez n GLY 241 N 0.00 -2.95 0.00 7.41 0.00 -1.14 -3.89 105.19 104.63 1fez n GLY 241 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1fez n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fez n ALA 242 N 0.15 0.00 0.74 4.61 0.00 -1.22 -4.49 120.51 120.30 1fez n ALA 242 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1fez n ALA 242 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1fez n ALA 242 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fez n HIS 243 N 0.00 0.06 -3.61 0.00 8.25 0.63 -4.61 115.22 115.94 1fez n HIS 243 Ca 0.00 0.02 -0.15 0.00 -0.26 0.00 0.00 57.72 57.33 1fez n HIS 243 Cb 0.00 -0.20 -0.07 0.00 1.12 0.00 0.00 29.99 30.84 1fez n HIS 243 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1fez s PHE 244 N -3.13 -0.75 0.21 4.41 0.40 -1.13 -5.02 117.98 112.96 1fez s PHE 244 Ca 0.05 1.75 0.08 0.00 -0.60 0.00 0.00 56.93 58.20 1fez s PHE 244 Cb 0.15 0.30 -0.04 0.00 0.51 0.00 0.00 43.02 43.94 1fez s PHE 244 CO 0.85 -0.42 0.04 0.95 0.70 0.00 0.00 175.22 177.34 1fez s THR 245 N 0.08 3.84 0.03 0.64 -4.23 -1.26 -1.35 115.64 113.39 1fez s THR 245 Ca -0.02 -1.52 -0.05 0.00 -1.18 0.00 0.00 61.69 58.92 1fez s THR 245 Cb -0.04 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.80 1fez s THR 245 CO 0.02 -0.22 0.08 -0.63 -0.54 0.00 0.00 174.62 173.33 1fez s ILE 246 N -1.96 0.13 -1.70 2.99 1.01 -1.16 -4.87 121.20 115.63 1fez s ILE 246 Ca 0.30 -1.05 0.23 0.00 0.00 0.00 0.00 60.65 60.13 1fez s ILE 246 Cb -0.08 -0.78 0.01 0.00 0.01 0.00 0.00 42.46 41.62 1fez s ILE 246 CO 0.20 -0.58 1.19 -0.62 0.00 0.00 0.00 174.94 175.14 1fez n GLU 247 N 0.94 0.81 0.00 2.79 1.02 -1.26 -1.04 120.64 123.89 1fez n GLU 247 Ca -0.20 -0.62 0.00 0.00 -0.02 0.00 0.00 57.16 56.32 1fez n GLU 247 Cb 0.58 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1fez n GLU 247 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1fez n THR 248 N -0.55 0.00 -0.10 2.62 -2.24 -1.26 -3.45 114.28 109.30 1fez n THR 248 Ca 0.09 0.00 0.24 0.00 -2.27 0.00 0.00 64.05 62.11 1fez n THR 248 Cb 0.41 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 69.13 1fez n THR 248 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1fez h MET 249 N 0.00 0.00 -0.47 -0.78 4.05 -1.94 0.59 114.93 116.38 1fez h MET 249 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1fez h MET 249 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1fez h MET 249 CO 0.00 0.00 0.30 1.96 0.23 0.00 0.00 176.91 179.40 1fez h GLN 250 N 0.00 0.63 -0.00 0.39 7.50 -1.95 -1.80 115.11 119.87 1fez h GLN 250 Ca 0.38 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.49 1fez h GLN 250 Cb 2.38 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 29.77 1fez h GLN 250 CO -0.00 0.42 -0.04 0.39 -1.50 0.00 0.00 178.83 178.10 1fez n GLU 251 N -4.46 0.89 0.27 1.46 1.02 0.20 -4.38 120.64 115.64 1fez n GLU 251 Ca 0.04 -0.21 -0.12 0.00 -0.02 0.00 0.00 57.16 56.85 1fez n GLU 251 Cb 0.06 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.93 1fez n GLU 251 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1fez h LEU 252 N 0.52 -0.69 -0.72 -4.62 5.85 -1.45 -3.20 115.31 110.98 1fez h LEU 252 Ca 0.00 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1fez h LEU 252 Cb 0.24 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.38 1fez h LEU 252 CO 0.00 -0.45 -0.43 1.21 -0.34 0.00 0.00 178.44 178.43 1fez n GLU 253 N -4.10 -0.32 -0.45 1.25 4.07 -1.26 0.10 120.64 119.93 1fez n GLU 253 Ca -0.09 1.19 0.38 0.00 -0.06 0.00 0.00 57.16 58.58 1fez n GLU 253 Cb 0.30 -1.75 0.66 0.00 -0.06 0.00 0.00 31.44 30.58 1fez n GLU 253 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1fez h SER 254 N 0.00 0.23 -0.15 4.31 0.87 -1.85 1.08 113.55 118.04 1fez h SER 254 Ca 0.12 0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.76 1fez h SER 254 Cb 0.30 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1fez h SER 254 CO -0.68 -0.18 -0.09 0.58 -0.53 0.00 0.00 176.83 175.93 1fez h VAL 255 N 0.08 1.32 -0.22 2.23 2.07 0.71 -1.84 116.25 120.59 1fez h VAL 255 Ca 0.83 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1fez h VAL 255 Cb 2.63 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 34.13 1fez h VAL 255 CO -0.40 0.34 -0.09 0.24 0.02 0.00 0.00 177.57 177.68 1fez h MET 256 N -0.03 -0.05 -0.79 1.57 2.07 0.14 -1.77 114.93 116.08 1fez h MET 256 Ca 0.03 0.00 0.14 0.00 -2.07 0.00 0.00 59.70 57.81 1fez h MET 256 Cb 0.57 0.01 -0.14 0.00 -1.87 0.00 0.00 31.60 30.17 1fez h MET 256 CO 0.02 -0.03 -0.30 1.49 1.07 0.00 0.00 176.91 179.16 1fez h GLU 257 N -0.05 -0.05 0.00 1.72 4.57 -0.69 0.42 114.58 120.50 1fez h GLU 257 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1fez h GLU 257 Cb 0.22 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1fez h GLU 257 CO -0.26 -0.04 0.00 1.25 -1.18 0.00 0.00 179.01 178.79 1fez h HIS 258 N -0.06 0.00 -0.18 0.92 2.76 -0.48 -3.27 115.15 114.84 1fez h HIS 258 Ca 0.33 0.00 -0.49 0.00 -2.20 0.00 0.00 60.37 58.01 1fez h HIS 258 Cb 0.59 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.51 1fez h HIS 258 CO -0.71 0.00 1.94 -0.89 -1.30 0.00 0.00 177.93 176.98 1fez n ILE 259 N -2.61 3.86 -1.43 6.26 5.41 0.15 -5.10 119.36 125.90 1fez n ILE 259 Ca -0.00 -2.37 0.00 0.00 1.00 0.00 0.00 62.75 61.37 1fez n ILE 259 Cb 0.16 -2.27 0.00 0.00 -0.71 0.00 0.00 39.64 36.82 1fez n ILE 259 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93