#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cfy s TYR 11 N 0.00 2.96 0.15 1.43 2.02 -1.26 -5.04 117.35 117.62 2cfy s TYR 11 Ca 0.00 -0.12 -0.15 0.00 -0.37 0.00 0.00 57.07 56.42 2cfy s TYR 11 Cb 0.00 -1.37 0.02 0.00 -0.40 0.00 0.00 41.96 40.21 2cfy s TYR 11 CO 0.00 0.54 1.75 -0.44 -1.57 0.00 0.00 175.55 175.83 2cfy h ASP 12 N 2.06 0.56 -3.63 2.29 3.32 -1.85 -3.45 116.42 115.72 2cfy h ASP 12 Ca -0.47 -0.10 -0.45 0.00 0.02 0.00 0.00 57.03 56.03 2cfy h ASP 12 Cb 1.22 -0.14 -0.17 0.00 0.22 0.00 0.00 39.33 40.46 2cfy h ASP 12 CO 0.60 0.50 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.56 2cfy s TYR 13 N -5.81 1.62 0.08 4.55 1.51 -0.60 -5.02 117.35 113.68 2cfy s TYR 13 Ca -0.13 -0.55 -0.15 0.00 -1.01 0.00 0.00 57.07 55.23 2cfy s TYR 13 Cb 0.11 -0.80 -0.16 0.00 -0.11 0.00 0.00 41.96 40.99 2cfy s TYR 13 CO 0.75 0.26 1.28 -0.44 -1.11 0.00 0.00 175.55 176.29 2cfy h ASP 14 N 3.09 0.82 -3.52 2.29 3.32 -1.02 -2.30 116.42 119.10 2cfy h ASP 14 Ca -0.40 -0.63 -0.27 0.00 0.02 0.00 0.00 57.03 55.76 2cfy h ASP 14 Cb 1.21 -0.24 -0.32 0.00 0.22 0.00 0.00 39.33 40.19 2cfy h ASP 14 CO 0.55 1.32 -0.67 -0.22 -1.72 0.00 0.00 179.24 178.50 2cfy s LEU 15 N -8.50 1.05 -0.16 1.55 2.96 -0.97 -1.94 118.68 112.66 2cfy s LEU 15 Ca -0.11 0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.93 2cfy s LEU 15 Cb 0.07 0.13 -0.01 0.00 0.50 0.00 0.00 46.19 46.88 2cfy s LEU 15 CO 0.87 -0.12 -0.12 -0.63 -1.32 0.00 0.00 176.35 175.03 2cfy s ILE 16 N 0.95 2.97 -0.25 6.68 1.01 -0.93 -1.86 121.20 129.77 2cfy s ILE 16 Ca -0.08 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.80 2cfy s ILE 16 Cb -0.11 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 2cfy s ILE 16 CO -0.04 0.50 0.19 -0.63 0.00 0.00 0.00 174.94 174.97 2cfy s ILE 17 N 0.80 5.33 -0.48 2.92 1.01 0.00 -1.56 121.20 129.21 2cfy s ILE 17 Ca -0.04 0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.66 2cfy s ILE 17 Cb -0.15 -3.53 0.06 0.00 0.01 0.00 0.00 42.46 38.85 2cfy s ILE 17 CO 0.01 0.31 0.51 -0.63 0.00 0.00 0.00 174.94 175.13 2cfy s ILE 18 N 1.28 5.05 0.00 2.92 1.01 0.04 -1.27 121.20 130.22 2cfy s ILE 18 Ca 0.09 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2cfy s ILE 18 Cb -0.14 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.13 2cfy s ILE 18 CO 0.06 -0.66 0.00 0.61 0.00 0.00 0.00 174.94 174.95 2cfy n GLY 19 N 5.18 2.69 2.51 6.18 0.00 0.15 -0.41 105.19 121.48 2cfy n GLY 19 Ca -0.09 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2cfy n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfy n GLY 20 N 1.28 5.85 0.00 -0.02 0.00 -1.23 -4.26 105.19 106.80 2cfy n GLY 20 Ca 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 46.02 43.54 2cfy n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfy n GLY 21 N -0.70 0.38 0.39 -0.02 0.00 -1.26 -2.33 105.19 101.64 2cfy n GLY 21 Ca 0.54 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 2cfy n GLY 21 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cfy h SER 22 N 0.00 -1.38 0.00 1.61 0.02 -1.94 -1.44 113.55 110.43 2cfy h SER 22 Ca 0.00 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2cfy h SER 22 Cb 0.00 0.59 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2cfy h SER 22 CO 0.00 -0.38 -0.00 1.23 -1.14 0.00 0.00 176.83 176.54 2cfy h GLY 23 N -0.37 -0.00 0.67 -3.77 0.00 -1.86 -2.41 103.07 95.34 2cfy h GLY 23 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.50 2cfy h GLY 23 CO -0.52 -0.00 0.22 -1.33 0.00 0.00 0.00 176.54 174.91 2cfy h GLY 24 N -0.25 0.66 1.66 4.60 0.00 -1.70 -0.83 103.07 107.22 2cfy h GLY 24 Ca -0.00 -0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 2cfy h GLY 24 CO 0.00 0.07 -0.58 1.41 0.00 0.00 0.00 176.54 177.44 2cfy h LEU 25 N 0.43 0.40 -0.65 3.11 3.38 -1.28 -0.14 115.31 120.56 2cfy h LEU 25 Ca 0.22 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2cfy h LEU 25 Cb 0.17 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2cfy h LEU 25 CO -0.18 0.89 0.18 0.00 0.09 0.00 0.00 178.44 179.42 2cfy h ALA 26 N 1.11 0.85 -0.45 1.53 0.00 -1.09 -1.17 119.26 120.04 2cfy h ALA 26 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2cfy h ALA 26 Cb 1.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2cfy h ALA 26 CO 0.10 0.55 0.17 0.00 0.00 0.00 0.00 179.25 180.06 2cfy h ALA 27 N 1.07 0.58 0.46 0.00 0.00 -0.78 -2.75 119.26 117.84 2cfy h ALA 27 Ca 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2cfy h ALA 27 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2cfy h ALA 27 CO -0.00 0.20 -0.22 0.00 0.00 0.00 0.00 179.25 179.23 2cfy h ALA 28 N 1.01 -0.61 -0.69 0.00 0.00 -0.83 -0.74 119.26 117.40 2cfy h ALA 28 Ca 0.15 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2cfy h ALA 28 Cb 0.21 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2cfy h ALA 28 CO -0.01 -0.82 0.38 0.87 0.00 0.00 0.00 179.25 179.67 2cfy h LYS 29 N -0.66 0.68 -0.29 0.00 1.57 -1.24 -0.93 116.57 115.71 2cfy h LYS 29 Ca -0.06 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2cfy h LYS 29 Cb 0.49 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2cfy h LYS 29 CO 0.10 0.45 -0.20 1.49 -0.57 0.00 0.00 179.45 180.72 2cfy h GLU 30 N 0.70 0.64 -0.56 3.15 4.57 -1.40 -2.75 114.58 118.92 2cfy h GLU 30 Ca 0.32 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2cfy h GLU 30 Cb 0.22 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2cfy h GLU 30 CO -0.20 0.90 0.28 0.00 -1.18 0.00 0.00 179.01 178.82 2cfy h ALA 31 N 0.73 0.73 -0.16 2.92 0.00 -0.68 -2.53 119.26 120.25 2cfy h ALA 31 Ca 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cfy h ALA 31 Cb 0.74 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2cfy h ALA 31 CO 0.05 0.28 0.08 0.00 0.00 0.00 0.00 179.25 179.67 2cfy h ALA 32 N 1.12 1.84 -0.03 0.00 0.00 -1.13 -1.39 119.26 119.66 2cfy h ALA 32 Ca 0.20 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2cfy h ALA 32 Cb 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2cfy h ALA 32 CO -0.03 0.14 0.11 0.37 0.00 0.00 0.00 179.25 179.84 2cfy h GLN 33 N 0.23 0.00 -0.55 0.00 5.75 -1.14 -0.76 115.11 118.63 2cfy h GLN 33 Ca 0.06 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.35 2cfy h GLN 33 Cb 0.02 0.00 -0.13 0.00 1.07 0.00 0.00 27.48 28.44 2cfy h GLN 33 CO -0.01 0.00 0.16 0.66 -2.65 0.00 0.00 178.83 176.99 2cfy n TYR 34 N -3.19 1.79 -1.19 3.99 4.02 -0.53 -4.94 117.16 117.10 2cfy n TYR 34 Ca -0.02 -1.39 -0.07 0.00 -0.01 0.00 0.00 57.90 56.41 2cfy n TYR 34 Cb 0.18 -0.59 -0.03 0.00 -0.02 0.00 0.00 39.34 38.88 2cfy n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cfy n GLY 35 N -0.74 0.88 3.84 2.72 0.00 -0.29 -5.00 105.19 106.60 2cfy n GLY 35 Ca 0.38 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2cfy n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cfy s LYS 36 N -2.35 4.04 -0.38 1.61 -0.14 -1.23 -5.03 119.74 116.26 2cfy s LYS 36 Ca 0.00 0.62 -0.25 0.00 -1.36 0.00 0.00 55.97 54.98 2cfy s LYS 36 Cb 0.00 -2.72 0.02 0.00 -1.68 0.00 0.00 37.83 33.45 2cfy s LYS 36 CO 0.00 0.33 0.89 0.21 -0.76 0.00 0.00 175.35 176.02 2cfy s LYS 37 N -2.41 3.76 -0.00 1.68 2.20 -1.26 -4.47 119.74 119.24 2cfy s LYS 37 Ca 0.46 0.43 0.06 0.00 -0.36 0.00 0.00 55.97 56.56 2cfy s LYS 37 Cb -0.13 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.34 2cfy s LYS 37 CO 0.19 -0.97 -0.19 0.08 -0.36 0.00 0.00 175.35 174.10 2cfy s VAL 38 N 3.42 1.51 -0.03 4.02 1.01 -1.26 -0.38 120.40 128.70 2cfy s VAL 38 Ca 0.36 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2cfy s VAL 38 Cb -0.12 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2cfy s VAL 38 CO 0.20 0.37 -0.18 -0.32 0.00 0.00 0.00 175.10 175.16 2cfy s MET 39 N -0.60 1.67 -0.16 2.72 0.00 -0.78 -1.85 119.30 120.31 2cfy s MET 39 Ca 0.07 -0.66 -0.03 0.00 0.00 0.00 0.00 55.69 55.07 2cfy s MET 39 Cb -0.08 -1.54 -0.02 0.00 0.00 0.00 0.00 34.83 33.20 2cfy s MET 39 CO -0.00 0.34 -0.06 0.08 0.00 0.00 0.00 175.02 175.38 2cfy s VAL 40 N -0.24 3.60 -0.24 10.11 1.01 0.54 -0.82 120.40 134.37 2cfy s VAL 40 Ca 0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 2cfy s VAL 40 Cb -0.09 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2cfy s VAL 40 CO 0.01 0.48 0.10 -0.76 0.00 0.00 0.00 175.10 174.93 2cfy s LEU 41 N 0.61 3.70 -0.01 3.92 1.43 -0.40 -1.31 118.68 126.62 2cfy s LEU 41 Ca -0.04 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2cfy s LEU 41 Cb -0.15 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.09 2cfy s LEU 41 CO 0.03 0.03 -0.07 -0.62 0.23 0.00 0.00 176.35 175.94 2cfy s ASP 42 N 1.26 0.87 -0.21 2.29 2.15 -1.09 0.31 116.67 122.26 2cfy s ASP 42 Ca 0.05 -0.13 -0.10 0.00 0.43 0.00 0.00 52.55 52.80 2cfy s ASP 42 Cb -0.14 -0.13 0.08 0.00 -0.30 0.00 0.00 42.92 42.43 2cfy s ASP 42 CO 0.04 0.08 0.48 0.12 -0.17 0.00 0.00 175.17 175.72 2cfy s PHE 43 N -0.08 -0.81 -0.55 -5.34 5.36 -1.26 -2.56 117.98 112.74 2cfy s PHE 43 Ca 0.02 1.60 -0.16 0.00 -0.96 0.00 0.00 56.93 57.42 2cfy s PHE 43 Cb -0.04 0.39 0.13 0.00 -0.34 0.00 0.00 43.02 43.16 2cfy s PHE 43 CO -0.00 -0.45 0.51 0.08 -1.46 0.00 0.00 175.22 173.90 2cfy s VAL 44 N 1.96 5.22 0.27 3.12 1.01 -1.26 -4.96 120.40 125.77 2cfy s VAL 44 Ca -0.07 -1.54 -0.30 0.00 0.00 0.00 0.00 61.98 60.07 2cfy s VAL 44 Cb -0.09 -4.34 -0.11 0.00 0.00 0.00 0.00 36.38 31.83 2cfy s VAL 44 CO -0.14 -0.88 1.55 0.42 0.00 0.00 0.00 175.10 176.05 2cfy s THR 45 N 1.54 2.26 0.82 3.92 -4.23 -1.26 -4.80 115.64 113.89 2cfy s THR 45 Ca 0.04 0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.66 2cfy s THR 45 Cb -0.29 -3.14 0.08 0.00 1.34 0.00 0.00 72.50 70.49 2cfy s THR 45 CO 0.03 0.03 1.10 -2.84 -0.54 0.00 0.00 174.62 172.40 2cfy s PRO 46 N -0.33 1.87 0.64 3.99 0.02 -1.26 -4.95 135.00 134.98 2cfy s PRO 46 Ca 0.63 1.16 -0.18 0.00 0.02 0.00 0.00 61.00 62.63 2cfy s PRO 46 Cb -0.46 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.19 2cfy s PRO 46 CO 0.45 -1.91 1.21 0.99 -0.33 0.00 0.00 177.00 177.42 2cfy s THR 47 N -2.87 2.52 0.35 0.99 2.01 -0.53 -4.86 115.64 113.26 2cfy s THR 47 Ca 0.62 0.30 0.16 0.00 0.31 0.00 0.00 61.69 63.09 2cfy s THR 47 Cb -0.18 -3.04 0.35 0.00 0.01 0.00 0.00 72.50 69.64 2cfy s THR 47 CO 0.57 -0.09 1.61 -0.65 -0.69 0.00 0.00 174.62 175.36 2cfy h PRO 48 N 0.52 0.12 -0.01 4.92 0.11 -1.92 0.58 132.00 136.31 2cfy h PRO 48 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2cfy h PRO 48 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2cfy h PRO 48 CO 0.54 0.08 0.00 1.28 -0.21 0.00 0.00 178.00 179.68 2cfy n LEU 49 N -5.21 0.42 0.00 2.35 4.77 -1.26 -4.93 117.00 113.14 2cfy n LEU 49 Ca 0.34 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2cfy n LEU 49 Cb 1.11 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.20 2cfy n LEU 49 CO 0.03 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2cfy n GLY 50 N 1.02 0.72 3.71 -0.72 0.00 0.20 -5.07 105.19 105.06 2cfy n GLY 50 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2cfy n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cfy s THR 51 N -2.04 3.43 0.29 2.61 2.01 -1.26 -4.67 115.64 116.02 2cfy s THR 51 Ca 0.00 1.02 0.03 0.00 0.31 0.00 0.00 61.69 63.05 2cfy s THR 51 Cb 0.00 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.80 2cfy s THR 51 CO 0.00 0.08 0.06 -0.13 -0.69 0.00 0.00 174.62 173.94 2cfy s ARG 52 N 1.16 1.54 0.33 4.92 0.52 -1.26 -1.45 118.95 124.71 2cfy s ARG 52 Ca 0.64 -1.84 -0.19 0.00 -0.52 0.00 0.00 55.73 53.82 2cfy s ARG 52 Cb -0.35 -0.67 0.04 0.00 0.52 0.00 0.00 34.95 34.49 2cfy s ARG 52 CO 0.30 -0.20 0.76 1.67 0.02 0.00 0.00 175.30 177.85 2cfy s TRP 53 N -3.44 -0.04 0.00 -0.53 -2.14 -1.26 -5.09 118.94 106.44 2cfy s TRP 53 Ca 0.36 -0.53 0.00 0.00 2.66 0.00 0.00 56.10 58.59 2cfy s TRP 53 Cb 0.08 0.77 0.00 0.00 -3.10 0.00 0.00 33.47 31.22 2cfy s TRP 53 CO 0.14 -1.39 0.00 0.41 -2.66 0.00 0.00 176.95 173.45 2cfy n GLY 54 N -0.50 0.61 3.73 3.67 0.00 -1.26 -4.75 105.19 106.69 2cfy n GLY 54 Ca -0.06 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 2cfy n GLY 54 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cfy s LEU 55 N 0.00 3.18 0.00 0.99 2.96 -1.26 -4.35 118.68 120.20 2cfy s LEU 55 Ca 0.00 2.13 0.00 0.00 -0.22 0.00 0.00 54.13 56.04 2cfy s LEU 55 Cb 0.00 -4.56 0.00 0.00 0.50 0.00 0.00 46.19 42.13 2cfy s LEU 55 CO 0.00 -2.23 0.00 0.61 -1.32 0.00 0.00 176.35 173.41 2cfy n GLY 56 N -0.18 2.05 6.76 7.98 0.00 -0.99 -4.40 105.19 116.41 2cfy n GLY 56 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2cfy n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfy n GLY 57 N -0.05 -1.60 0.08 -0.02 0.00 -1.14 -3.57 105.19 98.89 2cfy n GLY 57 Ca 0.00 -1.35 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 2cfy n GLY 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2cfy h THR 58 N 0.00 1.29 0.10 2.61 2.02 -1.95 -2.60 112.91 114.38 2cfy h THR 58 Ca 0.00 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.29 2cfy h THR 58 Cb 0.00 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 2cfy h THR 58 CO 0.00 0.25 -0.45 0.00 0.37 0.00 0.00 175.52 175.70 2cfy h VAL 60 N -0.67 1.23 0.06 0.00 2.07 -1.71 -2.75 116.25 114.48 2cfy h VAL 60 Ca 0.02 -0.81 -0.33 0.00 0.82 0.00 0.00 66.70 66.39 2cfy h VAL 60 Cb 0.70 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2cfy h VAL 60 CO -0.27 0.29 -1.90 0.59 0.02 0.00 0.00 177.57 176.31 2cfy n ASN 61 N -4.49 1.47 -0.48 0.57 3.02 -0.98 -4.43 115.26 109.93 2cfy n ASN 61 Ca 0.01 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2cfy n ASN 61 Cb 0.21 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 2cfy n ASN 61 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2cfy n VAL 62 N -3.25 0.00 0.00 2.41 0.31 0.41 -4.83 118.33 113.38 2cfy n VAL 62 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2cfy n VAL 62 Cb 1.05 0.32 0.00 0.00 -0.91 0.00 0.00 33.84 34.30 2cfy n VAL 62 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cfy n GLY 63 N 0.00 4.48 0.21 2.92 0.00 0.12 -4.64 105.19 108.27 2cfy n GLY 63 Ca 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 2cfy n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfy h ILE 65 N 0.13 0.00 -0.48 0.00 1.08 -1.77 -0.29 117.51 116.18 2cfy h ILE 65 Ca 0.27 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.60 2cfy h ILE 65 Cb 0.41 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 2cfy h ILE 65 CO -0.43 0.00 0.24 1.55 -0.69 0.00 0.00 178.15 178.82 2cfy h PRO 66 N -1.04 0.66 -0.20 2.37 0.13 -1.76 -2.00 132.00 130.16 2cfy h PRO 66 Ca -0.09 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2cfy h PRO 66 Cb 0.69 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2cfy h PRO 66 CO 0.15 0.50 0.11 -0.22 -0.23 0.00 0.00 178.00 178.32 2cfy h LYS 67 N 0.66 0.28 -0.31 0.86 3.11 -1.21 -1.50 116.57 118.47 2cfy h LYS 67 Ca 0.17 -0.03 -0.12 0.00 -2.81 0.00 0.00 60.65 57.86 2cfy h LYS 67 Cb 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 2cfy h LYS 67 CO -0.03 0.26 -0.29 -0.22 -2.81 0.00 0.00 179.45 176.37 2cfy h LYS 68 N 0.23 0.65 -0.73 1.90 1.63 -0.85 -1.06 116.57 118.33 2cfy h LYS 68 Ca 0.07 -0.28 -0.04 0.00 -0.85 0.00 0.00 60.65 59.55 2cfy h LYS 68 Cb 0.06 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 2cfy h LYS 68 CO -0.01 0.86 0.30 -0.07 -3.45 0.00 0.00 179.45 177.08 2cfy h LEU 69 N 0.55 1.00 -0.59 5.20 3.38 -1.18 0.16 115.31 123.83 2cfy h LEU 69 Ca 0.07 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2cfy h LEU 69 Cb 0.78 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2cfy h LEU 69 CO 0.06 0.89 -0.58 0.24 0.09 0.00 0.00 178.44 179.14 2cfy h MET 70 N 1.04 0.38 -0.90 1.13 2.86 -1.06 -1.32 114.93 117.07 2cfy h MET 70 Ca 0.24 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2cfy h MET 70 Cb 0.20 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 2cfy h MET 70 CO -0.02 0.86 0.59 1.25 1.06 0.00 0.00 176.91 180.65 2cfy h HIS 71 N 0.29 1.12 -0.66 -0.22 -0.00 -0.85 -1.09 115.15 113.74 2cfy h HIS 71 Ca -0.00 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.31 2cfy h HIS 71 Cb 1.10 -0.38 -0.03 0.00 -0.00 0.00 0.00 27.41 28.11 2cfy h HIS 71 CO 0.03 0.69 0.09 0.37 -0.00 0.00 0.00 177.93 179.11 2cfy h GLN 72 N 1.20 1.10 -0.66 5.26 5.75 -0.48 0.36 115.11 127.63 2cfy h GLN 72 Ca 0.33 -0.31 0.08 0.00 -0.15 0.00 0.00 58.65 58.61 2cfy h GLN 72 Cb -0.11 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 28.25 2cfy h GLN 72 CO -0.08 1.02 0.33 0.00 -2.65 0.00 0.00 178.83 177.45 2cfy h ALA 73 N 1.04 0.90 -0.17 3.38 0.00 -0.36 0.18 119.26 124.23 2cfy h ALA 73 Ca 0.20 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2cfy h ALA 73 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2cfy h ALA 73 CO 0.02 -0.05 0.05 0.00 0.00 0.00 0.00 179.25 179.27 2cfy h ALA 74 N 1.39 0.22 -1.00 0.00 0.00 -0.65 -2.26 119.26 116.96 2cfy h ALA 74 Ca 0.32 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2cfy h ALA 74 Cb 0.30 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2cfy h ALA 74 CO -0.24 -0.16 0.64 -0.07 0.00 0.00 0.00 179.25 179.42 2cfy h LEU 75 N 0.09 0.99 -1.18 0.00 3.38 -0.33 -1.27 115.31 116.99 2cfy h LEU 75 Ca 0.05 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2cfy h LEU 75 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2cfy h LEU 75 CO -0.00 0.60 -0.41 -0.07 0.09 0.00 0.00 178.44 178.65 2cfy h LEU 76 N 1.10 0.00 -0.55 1.67 3.38 -0.49 -0.59 115.31 119.84 2cfy h LEU 76 Ca 0.46 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.49 2cfy h LEU 76 Cb 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2cfy h LEU 76 CO -0.21 0.41 0.24 1.23 0.09 0.00 0.00 178.44 180.20 2cfy h GLY 77 N 1.23 0.77 1.40 0.83 0.00 -0.64 -0.81 103.07 105.85 2cfy h GLY 77 Ca -0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 2cfy h GLY 77 CO 0.05 0.04 -0.22 -1.61 0.00 0.00 0.00 176.54 174.81 2cfy h GLN 78 N 0.45 0.70 -0.95 4.80 5.75 -1.01 -2.87 115.11 121.98 2cfy h GLN 78 Ca 0.26 -0.27 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 2cfy h GLN 78 Cb 0.25 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.72 2cfy h GLN 78 CO -0.23 0.86 0.63 0.00 -2.65 0.00 0.00 178.83 177.43 2cfy h ALA 79 N 1.15 1.21 -0.58 3.38 0.00 -0.67 0.16 119.26 123.91 2cfy h ALA 79 Ca 0.09 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2cfy h ALA 79 Cb 0.70 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2cfy h ALA 79 CO 0.05 0.57 0.36 -0.07 0.00 0.00 0.00 179.25 180.16 2cfy h LEU 80 N 1.26 0.58 0.04 0.00 3.38 -0.94 0.19 115.31 119.83 2cfy h LEU 80 Ca 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 2cfy h LEU 80 Cb -0.12 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2cfy h LEU 80 CO -0.09 0.41 -0.02 1.56 0.09 0.00 0.00 178.44 180.39 2cfy h GLN 81 N 0.71 -0.05 -0.96 1.13 4.20 -1.28 -2.96 115.11 115.90 2cfy h GLN 81 Ca 0.23 0.00 0.13 0.00 0.06 0.00 0.00 58.65 59.08 2cfy h GLN 81 Cb 0.01 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.72 2cfy h GLN 81 CO -0.09 0.21 0.61 -0.44 -0.67 0.00 0.00 178.83 178.45 2cfy h ASP 82 N -0.32 0.82 -0.40 1.46 3.32 -0.85 -2.87 116.42 117.58 2cfy h ASP 82 Ca -0.01 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.15 2cfy h ASP 82 Cb 0.29 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2cfy h ASP 82 CO 0.01 0.42 0.27 0.77 -1.72 0.00 0.00 179.24 178.99 2cfy h SER 83 N 0.87 0.26 -0.36 6.45 4.64 -0.77 -2.78 113.55 121.85 2cfy h SER 83 Ca 0.48 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.86 2cfy h SER 83 Cb 0.59 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.58 2cfy h SER 83 CO -0.25 0.17 0.06 0.03 -0.87 0.00 0.00 176.83 175.98 2cfy h ARG 84 N 0.30 0.17 0.00 4.77 3.08 -1.59 -2.16 114.38 118.96 2cfy h ARG 84 Ca 0.18 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 2cfy h ARG 84 Cb 0.32 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2cfy h ARG 84 CO -0.04 0.12 -0.24 -0.91 -1.07 0.00 0.00 179.97 177.83 2cfy h ASN 85 N 0.18 0.00 0.44 7.04 4.21 -1.68 -1.14 115.58 124.63 2cfy h ASN 85 Ca 0.17 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.68 2cfy h ASN 85 Cb 0.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 2cfy h ASN 85 CO -0.24 0.24 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2cfy n TYR 86 N -3.49 0.00 0.00 1.19 4.01 -0.92 -4.92 117.16 113.04 2cfy n TYR 86 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2cfy n TYR 86 Cb 0.41 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2cfy n TYR 86 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cfy n GLY 87 N 1.07 0.86 3.73 2.72 0.00 -0.43 -5.09 105.19 108.04 2cfy n GLY 87 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2cfy n GLY 87 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cfy s TRP 88 N -2.00 3.76 -1.08 1.61 0.52 -0.86 -4.97 118.94 115.91 2cfy s TRP 88 Ca 0.00 1.68 -0.16 0.00 0.02 0.00 0.00 56.10 57.65 2cfy s TRP 88 Cb 0.00 -3.00 0.15 0.00 -1.15 0.00 0.00 33.47 29.47 2cfy s TRP 88 CO 0.00 0.17 1.29 0.15 0.02 0.00 0.00 176.95 178.59 2cfy s LYS 89 N 0.22 3.88 -0.07 4.98 1.02 -1.26 -4.02 119.74 124.49 2cfy s LYS 89 Ca 0.46 -2.23 0.00 0.00 0.02 0.00 0.00 55.97 54.22 2cfy s LYS 89 Cb -0.22 -4.99 -0.03 0.00 -0.52 0.00 0.00 37.83 32.07 2cfy s LYS 89 CO 0.27 -1.76 -0.06 0.08 -0.92 0.00 0.00 175.35 172.97 2cfy s VAL 90 N 2.02 3.81 0.25 3.17 1.01 -1.26 -5.08 120.40 124.31 2cfy s VAL 90 Ca 0.38 -0.44 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 2cfy s VAL 90 Cb -0.04 -2.57 -0.14 0.00 0.00 0.00 0.00 36.38 33.64 2cfy s VAL 90 CO -0.04 0.60 1.25 -1.84 0.00 0.00 0.00 175.10 175.06 2cfy n GLU 91 N 2.20 1.69 -0.26 2.72 0.00 -1.26 -4.87 120.64 120.85 2cfy n GLU 91 Ca -0.18 0.60 0.05 0.00 0.00 0.00 0.00 57.16 57.63 2cfy n GLU 91 Cb 0.53 -2.15 0.18 0.00 0.00 0.00 0.00 31.44 30.01 2cfy n GLU 91 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2cfy h GLU 92 N 3.33 0.48 -4.82 3.44 4.57 -2.01 -3.36 114.58 116.20 2cfy h GLU 92 Ca -0.44 -0.03 -0.60 0.00 -1.18 0.00 0.00 59.36 57.12 2cfy h GLU 92 Cb 1.31 -0.11 -0.34 0.00 -0.16 0.00 0.00 28.75 29.45 2cfy h GLU 92 CO 0.69 0.31 -0.84 0.99 -1.18 0.00 0.00 179.01 178.99 2cfy s THR 93 N -6.02 1.58 -0.19 0.32 2.01 -1.26 -5.02 115.64 107.05 2cfy s THR 93 Ca -0.12 -0.70 -0.08 0.00 0.31 0.00 0.00 61.69 61.10 2cfy s THR 93 Cb 0.20 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2cfy s THR 93 CO 0.76 0.46 0.07 -0.69 -0.69 0.00 0.00 174.62 174.53 2cfy s VAL 94 N 0.91 4.81 0.47 3.82 1.01 -1.26 -5.10 120.40 125.06 2cfy s VAL 94 Ca -0.08 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 2cfy s VAL 94 Cb -0.15 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 2cfy s VAL 94 CO -0.01 0.44 0.86 -0.54 0.00 0.00 0.00 175.10 175.85 2cfy s LYS 95 N 0.54 3.76 0.01 2.72 3.01 -1.26 -5.09 119.74 123.44 2cfy s LYS 95 Ca 0.04 0.59 0.07 0.00 -1.01 0.00 0.00 55.97 55.65 2cfy s LYS 95 Cb -0.13 -2.29 -0.03 0.00 -1.01 0.00 0.00 37.83 34.38 2cfy s LYS 95 CO 0.01 -0.19 -0.21 -1.58 0.51 0.00 0.00 175.35 173.89 2cfy s HIS 96 N -2.59 2.48 -0.31 3.18 2.46 -1.26 -5.11 115.29 114.14 2cfy s HIS 96 Ca 0.53 -0.32 -0.04 0.00 0.47 0.00 0.00 55.06 55.71 2cfy s HIS 96 Cb -0.10 -1.49 0.04 0.00 -0.13 0.00 0.00 32.58 30.89 2cfy s HIS 96 CO 0.36 0.14 0.03 0.34 -2.47 0.00 0.00 174.74 173.14 2cfy s ASP 97 N -1.03 4.98 0.09 9.88 2.15 -1.26 -5.00 116.67 126.48 2cfy s ASP 97 Ca 0.12 -1.12 -0.25 0.00 0.43 0.00 0.00 52.55 51.73 2cfy s ASP 97 Cb -0.10 -1.77 -0.13 0.00 -0.30 0.00 0.00 42.92 40.61 2cfy s ASP 97 CO 0.02 -0.26 1.69 -0.25 -0.17 0.00 0.00 175.17 176.21 2cfy h TRP 98 N 8.10 -0.31 -0.83 -5.34 2.91 -1.98 -2.80 115.95 115.69 2cfy h TRP 98 Ca -0.24 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 59.83 2cfy h TRP 98 Cb 1.08 0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 29.79 2cfy h TRP 98 CO 0.60 -0.19 0.51 -0.44 -1.03 0.00 0.00 178.44 177.90 2cfy h ASP 99 N -0.28 0.81 -0.55 2.65 3.32 -1.94 -0.86 116.42 119.58 2cfy h ASP 99 Ca -0.00 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 2cfy h ASP 99 Cb 0.26 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2cfy h ASP 99 CO -0.01 0.53 0.02 -0.09 -1.72 0.00 0.00 179.24 177.97 2cfy h ARG 100 N 0.95 0.99 -0.36 3.56 2.43 -1.97 -0.46 114.38 119.52 2cfy h ARG 100 Ca 0.36 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2cfy h ARG 100 Cb 0.14 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2cfy h ARG 100 CO -0.16 0.96 0.21 1.98 -1.51 0.00 0.00 179.97 181.45 2cfy h MET 101 N 0.91 0.49 -0.62 0.20 4.05 -1.03 -1.98 114.93 116.96 2cfy h MET 101 Ca 0.17 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 2cfy h MET 101 Cb 0.50 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.18 2cfy h MET 101 CO 0.02 0.39 0.13 0.82 0.23 0.00 0.00 176.91 178.50 2cfy h ILE 102 N 0.46 1.26 -0.42 1.77 1.08 -0.90 -1.19 117.51 119.57 2cfy h ILE 102 Ca 0.13 -0.95 0.07 0.00 -0.39 0.00 0.00 64.86 63.72 2cfy h ILE 102 Cb 0.03 0.69 -0.06 0.00 -3.07 0.00 0.00 36.82 34.40 2cfy h ILE 102 CO -0.02 0.36 0.04 -0.33 -0.69 0.00 0.00 178.15 177.51 2cfy h GLU 103 N 0.92 0.15 -0.36 2.37 3.07 -0.87 0.14 114.58 120.00 2cfy h GLU 103 Ca 0.19 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.02 2cfy h GLU 103 Cb 0.39 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 2cfy h GLU 103 CO 0.01 0.10 0.15 0.00 -1.40 0.00 0.00 179.01 177.87 2cfy h ALA 104 N 1.35 0.47 -0.10 3.43 0.00 -1.00 0.29 119.26 123.70 2cfy h ALA 104 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2cfy h ALA 104 Cb 0.28 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cfy h ALA 104 CO -0.31 0.05 0.02 0.28 0.00 0.00 0.00 179.25 179.30 2cfy h VAL 105 N 0.44 1.20 -0.26 0.00 2.07 -0.94 -2.15 116.25 116.61 2cfy h VAL 105 Ca 0.12 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2cfy h VAL 105 Cb 0.16 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2cfy h VAL 105 CO -0.01 0.18 0.03 1.56 0.02 0.00 0.00 177.57 179.35 2cfy h GLN 106 N -0.05 0.38 -0.41 1.57 1.08 -0.63 0.02 115.11 117.07 2cfy h GLN 106 Ca 0.03 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2cfy h GLN 106 Cb 0.26 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 2cfy h GLN 106 CO 0.00 0.38 0.19 -0.97 -0.95 0.00 0.00 178.83 177.48 2cfy h ASN 107 N 0.37 0.53 -0.35 1.46 -1.24 -0.79 -0.57 115.58 115.00 2cfy h ASN 107 Ca 0.09 -0.13 -0.03 0.00 0.71 0.00 0.00 56.30 56.94 2cfy h ASN 107 Cb 0.20 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 2cfy h ASN 107 CO 0.00 0.51 0.10 -0.74 -1.29 0.00 0.00 177.43 176.01 2cfy h HIS 108 N 0.52 0.57 -0.79 0.67 2.76 -0.67 -2.63 115.15 115.57 2cfy h HIS 108 Ca 0.14 -0.06 0.05 0.00 -2.20 0.00 0.00 60.37 58.29 2cfy h HIS 108 Cb 0.12 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 28.87 2cfy h HIS 108 CO -0.01 0.56 0.49 0.82 -1.30 0.00 0.00 177.93 178.49 2cfy h ILE 109 N 0.41 1.06 -0.98 6.26 2.04 -0.88 -1.75 117.51 123.66 2cfy h ILE 109 Ca 0.11 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.75 2cfy h ILE 109 Cb 0.27 0.06 -0.07 0.00 -0.74 0.00 0.00 36.82 36.34 2cfy h ILE 109 CO -0.00 0.17 0.63 1.23 0.00 0.00 0.00 178.15 180.18 2cfy h GLY 110 N 0.92 1.53 2.00 5.37 0.00 -0.92 0.13 103.07 112.11 2cfy h GLY 110 Ca 0.33 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 2cfy h GLY 110 CO -0.15 0.24 -0.52 1.48 0.00 0.00 0.00 176.54 177.59 2cfy h SER 111 N 1.05 0.00 -0.13 0.19 4.64 -0.97 -1.61 113.55 116.72 2cfy h SER 111 Ca 0.46 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.64 2cfy h SER 111 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2cfy h SER 111 CO -0.21 0.52 -0.47 -0.07 -0.87 0.00 0.00 176.83 175.73 2cfy h LEU 112 N 0.00 0.63 -0.42 5.97 3.38 -0.69 0.53 115.31 124.71 2cfy h LEU 112 Ca -0.01 -0.62 0.09 0.00 0.09 0.00 0.00 57.88 57.43 2cfy h LEU 112 Cb 0.99 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.47 2cfy h LEU 112 CO 0.07 1.14 -0.15 0.78 0.09 0.00 0.00 178.44 180.37 2cfy h ASN 113 N 0.16 -0.54 0.48 -0.43 2.35 -0.59 -1.16 115.58 115.85 2cfy h ASN 113 Ca -0.02 0.14 -0.19 0.00 -0.55 0.00 0.00 56.30 55.68 2cfy h ASN 113 Cb 1.10 0.32 -0.01 0.00 0.05 0.00 0.00 38.32 39.78 2cfy h ASN 113 CO 0.10 -0.19 -0.82 -0.50 -1.65 0.00 0.00 177.43 174.37 2cfy h TRP 114 N -0.07 0.36 -0.68 1.19 4.06 -1.31 -2.54 115.95 116.96 2cfy h TRP 114 Ca 0.20 -0.18 0.15 0.00 2.06 0.00 0.00 58.89 61.12 2cfy h TRP 114 Cb 0.38 -0.05 -0.12 0.00 -1.00 0.00 0.00 29.16 28.37 2cfy h TRP 114 CO -0.41 0.96 -0.01 0.78 -3.56 0.00 0.00 178.44 176.20 2cfy h GLY 115 N 1.65 0.72 0.89 1.49 0.00 -0.18 0.11 103.07 107.75 2cfy h GLY 115 Ca -0.04 0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 2cfy h GLY 115 CO 0.13 -0.24 -0.04 -0.97 0.00 0.00 0.00 176.54 175.42 2cfy h TYR 116 N 0.11 0.63 -0.57 5.60 0.05 -1.11 -0.44 116.97 121.24 2cfy h TYR 116 Ca 0.36 -0.13 0.06 0.00 0.05 0.00 0.00 58.73 59.08 2cfy h TYR 116 Cb 0.60 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 38.13 2cfy h TYR 116 CO -0.40 0.74 0.27 0.00 -1.05 0.00 0.00 178.16 177.72 2cfy h ARG 117 N 0.35 0.49 -0.26 4.88 3.08 -0.90 -0.55 114.38 121.47 2cfy h ARG 117 Ca 0.08 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2cfy h ARG 117 Cb 0.51 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2cfy h ARG 117 CO 0.02 0.33 -0.09 0.28 -1.07 0.00 0.00 179.97 179.44 2cfy h VAL 118 N 0.51 1.29 -0.47 2.04 2.07 -0.94 -2.51 116.25 118.25 2cfy h VAL 118 Ca 0.26 -1.14 0.07 0.00 0.82 0.00 0.00 66.70 66.72 2cfy h VAL 118 Cb 0.22 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 2cfy h VAL 118 CO -0.21 0.36 0.11 0.00 0.02 0.00 0.00 177.57 177.85 2cfy h ALA 119 N 0.76 0.53 -0.65 1.67 0.00 -0.57 0.94 119.26 121.93 2cfy h ALA 119 Ca 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2cfy h ALA 119 Cb 0.58 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2cfy h ALA 119 CO 0.03 -0.29 0.29 -0.07 0.00 0.00 0.00 179.25 179.21 2cfy h LEU 120 N 0.25 0.88 -0.23 0.00 3.38 -1.09 -2.05 115.31 116.45 2cfy h LEU 120 Ca 0.23 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2cfy h LEU 120 Cb 0.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2cfy h LEU 120 CO -0.29 0.79 0.03 -0.09 0.09 0.00 0.00 178.44 178.97 2cfy h ARG 121 N 0.91 0.11 -0.31 1.13 1.12 -0.86 -0.65 114.38 115.82 2cfy h ARG 121 Ca 0.22 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.06 2cfy h ARG 121 Cb 0.16 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.08 2cfy h ARG 121 CO -0.02 0.07 0.07 0.93 -3.11 0.00 0.00 179.97 177.91 2cfy h GLU 122 N 0.11 0.45 -0.60 0.20 4.39 -0.55 -1.99 114.58 116.58 2cfy h GLU 122 Ca 0.11 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2cfy h GLU 122 Cb 0.12 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2cfy h GLU 122 CO -0.16 0.42 0.00 1.63 -1.16 0.00 0.00 179.01 179.75 2cfy n LYS 123 N -4.36 2.87 -3.56 2.33 5.02 -0.80 -4.93 118.16 114.74 2cfy n LYS 123 Ca 0.01 -2.09 -0.21 0.00 -2.02 0.00 0.00 58.31 54.00 2cfy n LYS 123 Cb 0.18 -1.67 0.08 0.00 -0.02 0.00 0.00 35.03 33.59 2cfy n LYS 123 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2cfy n LYS 124 N 0.85 -6.91 -4.04 1.97 5.02 -0.75 -4.84 118.16 109.45 2cfy n LYS 124 Ca 0.19 0.80 -0.35 0.00 -2.02 0.00 0.00 58.31 56.93 2cfy n LYS 124 Cb 0.65 -5.78 -0.14 0.00 -0.02 0.00 0.00 35.03 29.74 2cfy n LYS 124 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cfy s VAL 125 N -3.37 3.52 -0.04 -0.18 1.01 -0.30 -4.66 120.40 116.38 2cfy s VAL 125 Ca 0.28 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2cfy s VAL 125 Cb -0.12 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2cfy s VAL 125 CO 0.75 0.43 1.36 -0.69 0.00 0.00 0.00 175.10 176.95 2cfy s VAL 126 N 1.24 3.89 -0.19 2.92 1.01 -0.77 -4.34 120.40 124.16 2cfy s VAL 126 Ca 0.03 1.23 -0.05 0.00 0.00 0.00 0.00 61.98 63.19 2cfy s VAL 126 Cb -0.14 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2cfy s VAL 126 CO -0.01 -0.02 -0.01 -0.47 0.00 0.00 0.00 175.10 174.59 2cfy s TYR 127 N 2.60 3.03 -0.19 5.22 5.04 -1.26 -0.34 117.35 131.46 2cfy s TYR 127 Ca 0.62 -0.41 0.01 0.00 -2.44 0.00 0.00 57.07 54.84 2cfy s TYR 127 Cb -0.29 -2.04 0.04 0.00 0.35 0.00 0.00 41.96 40.02 2cfy s TYR 127 CO 0.24 -0.18 -0.10 -2.00 -1.34 0.00 0.00 175.55 172.17 2cfy s GLU 128 N 0.79 2.00 -1.28 4.97 2.56 -0.43 -4.98 118.70 122.33 2cfy s GLU 128 Ca -0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 54.97 54.04 2cfy s GLU 128 Cb -0.14 -2.32 0.00 0.00 2.00 0.00 0.00 34.13 33.67 2cfy s GLU 128 CO 0.02 -0.40 2.04 -1.71 -0.56 0.00 0.00 175.26 174.65 2cfy n ASN 129 N 4.72 3.82 -3.98 -1.70 4.05 -1.26 -2.65 115.26 118.26 2cfy n ASN 129 Ca -0.15 -2.82 -0.09 0.00 0.45 0.00 0.00 54.58 51.98 2cfy n ASN 129 Cb 0.47 -1.59 -0.10 0.00 1.23 0.00 0.00 39.78 39.79 2cfy n ASN 129 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2cfy s ALA 130 N 4.32 0.11 -0.20 5.20 0.00 -1.06 -4.28 121.76 125.84 2cfy s ALA 130 Ca 0.52 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 51.54 2cfy s ALA 130 Cb 0.11 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 2cfy s ALA 130 CO 0.00 -0.29 0.76 -0.47 0.00 0.00 0.00 175.76 175.77 2cfy s TYR 131 N -2.57 3.37 0.17 0.00 5.04 0.20 -3.74 117.35 119.82 2cfy s TYR 131 Ca -0.05 1.11 -0.13 0.00 -2.44 0.00 0.00 57.07 55.55 2cfy s TYR 131 Cb -0.02 -2.96 -0.07 0.00 0.35 0.00 0.00 41.96 39.27 2cfy s TYR 131 CO -0.05 -0.27 0.55 0.20 -1.34 0.00 0.00 175.55 174.64 2cfy s GLY 132 N 1.24 2.42 -0.27 8.97 0.00 -1.26 -1.02 107.32 117.40 2cfy s GLY 132 Ca 0.34 -0.15 -0.09 0.00 0.00 0.00 0.00 44.72 44.81 2cfy s GLY 132 CO 0.10 0.10 0.58 1.20 0.00 0.00 0.00 173.10 175.08 2cfy s GLN 133 N -2.14 0.50 0.39 2.90 -0.21 -0.52 -4.77 119.66 115.82 2cfy s GLN 133 Ca 0.40 1.33 -0.27 0.00 0.02 0.00 0.00 55.36 56.84 2cfy s GLN 133 Cb -0.14 0.72 -0.10 0.00 1.00 0.00 0.00 33.01 34.49 2cfy s GLN 133 CO 0.19 -0.22 1.41 -0.06 -2.12 0.00 0.00 175.29 174.50 2cfy s PHE 134 N 2.82 2.68 -0.02 0.91 0.08 -0.36 -0.43 117.98 123.65 2cfy s PHE 134 Ca -0.05 1.28 0.05 0.00 0.12 0.00 0.00 56.93 58.33 2cfy s PHE 134 Cb -0.12 -3.88 -0.08 0.00 -0.57 0.00 0.00 43.02 38.38 2cfy s PHE 134 CO -0.17 -2.62 0.09 0.44 -0.10 0.00 0.00 175.22 172.86 2cfy n ILE 135 N 0.30 0.10 -3.88 0.64 -5.35 -1.04 -4.45 119.36 105.68 2cfy n ILE 135 Ca 0.02 -0.15 0.04 0.00 -0.27 0.00 0.00 62.75 62.39 2cfy n ILE 135 Cb 0.41 0.03 0.01 0.00 -1.74 0.00 0.00 39.64 38.34 2cfy n ILE 135 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2cfy s GLY 136 N -2.90 -0.29 -0.22 3.28 0.00 -1.22 -4.87 107.32 101.10 2cfy s GLY 136 Ca -0.02 0.38 -0.42 0.00 0.00 0.00 0.00 44.72 44.67 2cfy s GLY 136 CO 0.22 4.53 1.49 -1.05 0.00 0.00 0.00 173.10 178.29 2cfy n PRO 137 N -0.81 0.58 -1.15 2.90 -0.02 -1.26 -0.63 135.00 134.61 2cfy n PRO 137 Ca 0.01 0.21 -0.05 0.00 -2.02 0.00 0.00 63.50 61.65 2cfy n PRO 137 Cb 0.60 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.26 2cfy n PRO 137 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2cfy n HIS 138 N 3.67 0.00 -4.63 6.00 8.25 -1.26 -4.96 115.22 122.29 2cfy n HIS 138 Ca 0.25 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.47 2cfy n HIS 138 Cb 0.07 -2.35 -0.14 0.00 1.12 0.00 0.00 29.99 28.69 2cfy n HIS 138 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2cfy s ARG 139 N -2.42 1.27 -0.01 -0.41 0.52 0.20 -2.19 118.95 115.91 2cfy s ARG 139 Ca 0.00 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 54.42 2cfy s ARG 139 Cb 0.00 -1.30 0.00 0.00 0.52 0.00 0.00 34.95 34.17 2cfy s ARG 139 CO 0.00 0.34 0.02 -1.50 0.02 0.00 0.00 175.30 174.18 2cfy s ILE 140 N -0.67 0.01 -0.15 1.52 2.07 -0.02 -2.51 121.20 121.45 2cfy s ILE 140 Ca 0.06 -0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.16 2cfy s ILE 140 Cb -0.08 -0.07 -0.04 0.00 0.13 0.00 0.00 42.46 42.41 2cfy s ILE 140 CO 0.01 -0.05 0.04 -1.59 -1.91 0.00 0.00 174.94 171.44 2cfy s LYS 141 N -0.13 3.66 -0.19 3.50 -2.85 0.42 -0.89 119.74 123.27 2cfy s LYS 141 Ca -0.02 -0.37 -0.01 0.00 -1.00 0.00 0.00 55.97 54.57 2cfy s LYS 141 Cb -0.01 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.70 2cfy s LYS 141 CO -0.00 0.41 -0.12 0.00 0.10 0.00 0.00 175.35 175.74 2cfy s ALA 142 N -0.03 2.60 -0.24 0.59 0.00 0.39 -1.43 121.76 123.63 2cfy s ALA 142 Ca 0.05 -1.13 -0.05 0.00 0.00 0.00 0.00 51.96 50.83 2cfy s ALA 142 Cb -0.12 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2cfy s ALA 142 CO 0.01 -0.26 -0.01 0.99 0.00 0.00 0.00 175.76 176.50 2cfy s THR 143 N 1.18 3.58 0.96 0.00 2.01 -0.19 -1.35 115.64 121.84 2cfy s THR 143 Ca 0.02 -0.51 -0.15 0.00 0.31 0.00 0.00 61.69 61.36 2cfy s THR 143 Cb -0.14 -2.69 0.22 0.00 0.01 0.00 0.00 72.50 69.90 2cfy s THR 143 CO -0.04 0.34 1.31 0.54 -0.69 0.00 0.00 174.62 176.08 2cfy s ASN 144 N 1.49 2.99 0.13 3.53 4.22 -0.65 -0.63 114.94 126.03 2cfy s ASN 144 Ca 0.05 0.08 -0.18 0.00 -2.14 0.00 0.00 52.86 50.67 2cfy s ASN 144 Cb -0.15 -0.06 -0.03 0.00 1.28 0.00 0.00 41.25 42.29 2cfy s ASN 144 CO -0.01 -2.80 1.78 -1.13 -2.04 0.00 0.00 177.10 172.90 2cfy h ASN 145 N -1.63 0.28 0.17 3.54 -0.73 -1.91 -1.96 115.58 113.35 2cfy h ASN 145 Ca -0.43 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.74 2cfy h ASN 145 Cb 1.22 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.75 2cfy h ASN 145 CO 0.33 0.21 0.00 0.29 -0.37 0.00 0.00 177.43 177.88 2cfy n LYS 146 N -4.92 0.40 0.00 6.67 4.01 -1.26 -4.87 118.16 118.19 2cfy n LYS 146 Ca -0.02 0.07 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 2cfy n LYS 146 Cb 0.04 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 2cfy n LYS 146 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2cfy n GLY 147 N 0.16 0.39 3.75 0.72 0.00 -0.74 -5.08 105.19 104.39 2cfy n GLY 147 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2cfy n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cfy s LYS 148 N -0.83 4.66 -0.00 1.61 -0.14 -1.26 -4.71 119.74 119.07 2cfy s LYS 148 Ca 0.00 1.73 -0.00 0.00 -1.36 0.00 0.00 55.97 56.34 2cfy s LYS 148 Cb 0.00 -3.23 -0.04 0.00 -1.68 0.00 0.00 37.83 32.88 2cfy s LYS 148 CO 0.00 0.23 0.08 -1.21 -0.76 0.00 0.00 175.35 173.68 2cfy s GLU 149 N -1.12 3.06 -0.00 1.68 2.02 -1.26 -1.63 118.70 121.45 2cfy s GLU 149 Ca 0.45 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.96 2cfy s GLU 149 Cb -0.30 -2.85 -0.00 0.00 0.10 0.00 0.00 34.13 31.07 2cfy s GLU 149 CO 0.38 0.65 -0.02 0.21 0.02 0.00 0.00 175.26 176.49 2cfy s LYS 150 N -1.72 0.20 -0.14 1.61 2.20 -0.45 -4.96 119.74 116.47 2cfy s LYS 150 Ca 0.23 -0.10 -0.05 0.00 -0.36 0.00 0.00 55.97 55.68 2cfy s LYS 150 Cb -0.12 -0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 35.98 2cfy s LYS 150 CO 0.14 0.05 0.05 0.42 -0.36 0.00 0.00 175.35 175.64 2cfy s ILE 151 N -0.09 4.66 0.09 5.43 1.01 -1.26 -0.46 121.20 130.57 2cfy s ILE 151 Ca 0.01 -0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.61 2cfy s ILE 151 Cb -0.01 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 2cfy s ILE 151 CO -0.00 0.53 -0.13 -0.31 0.00 0.00 0.00 174.94 175.03 2cfy s TYR 152 N -0.20 1.19 0.14 3.97 1.51 -0.07 -4.99 117.35 118.91 2cfy s TYR 152 Ca 0.07 -0.52 0.11 0.00 -1.01 0.00 0.00 57.07 55.71 2cfy s TYR 152 Cb -0.12 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.03 2cfy s TYR 152 CO 0.02 0.06 -0.26 -1.54 -1.11 0.00 0.00 175.55 172.71 2cfy s SER 153 N -2.03 3.31 0.04 2.29 1.04 -1.26 -0.84 113.70 116.24 2cfy s SER 153 Ca 0.01 -0.77 -0.09 0.00 0.48 0.00 0.00 55.95 55.59 2cfy s SER 153 Cb -0.07 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2cfy s SER 153 CO 0.02 0.17 0.19 0.00 0.98 0.00 0.00 173.24 174.59 2cfy s ALA 154 N -1.15 -0.35 0.22 5.32 0.00 -0.93 -1.56 121.76 123.31 2cfy s ALA 154 Ca 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.80 2cfy s ALA 154 Cb -0.10 0.27 0.21 0.00 0.00 0.00 0.00 23.12 23.50 2cfy s ALA 154 CO 0.06 -0.35 1.60 1.49 0.00 0.00 0.00 175.76 178.56 2cfy h GLU 155 N 3.51 0.61 -4.39 0.00 4.81 -1.39 -3.44 114.58 114.28 2cfy h GLU 155 Ca -0.32 -0.30 -0.16 0.00 -0.13 0.00 0.00 59.36 58.45 2cfy h GLU 155 Cb 1.19 -0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.42 2cfy h GLU 155 CO 0.48 0.88 -0.67 1.03 -0.73 0.00 0.00 179.01 180.00 2cfy s ARG 156 N -4.31 0.77 0.04 1.92 0.52 -0.82 -4.86 118.95 112.20 2cfy s ARG 156 Ca -0.08 -1.32 0.04 0.00 -0.52 0.00 0.00 55.73 53.85 2cfy s ARG 156 Cb 0.12 0.13 -0.02 0.00 0.52 0.00 0.00 34.95 35.70 2cfy s ARG 156 CO 0.83 -0.14 -0.11 -0.06 0.02 0.00 0.00 175.30 175.83 2cfy s PHE 157 N -3.90 0.95 -0.18 -0.53 0.40 -0.51 -2.20 117.98 112.02 2cfy s PHE 157 Ca 0.14 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 2cfy s PHE 157 Cb 0.07 -0.56 0.03 0.00 0.51 0.00 0.00 43.02 43.08 2cfy s PHE 157 CO -0.05 -0.00 -0.11 -1.17 0.70 0.00 0.00 175.22 174.58 2cfy s LEU 158 N -1.32 2.01 -0.37 -0.37 2.96 -0.60 -0.50 118.68 120.49 2cfy s LEU 158 Ca -0.03 -0.72 -0.25 0.00 -0.22 0.00 0.00 54.13 52.91 2cfy s LEU 158 Cb -0.08 -1.19 0.01 0.00 0.50 0.00 0.00 46.19 45.43 2cfy s LEU 158 CO 0.01 -0.11 0.88 -0.63 -1.32 0.00 0.00 176.35 175.17 2cfy s ILE 159 N 1.45 4.63 -0.40 6.68 1.01 0.85 -0.78 121.20 134.64 2cfy s ILE 159 Ca 0.01 1.07 0.12 0.00 0.00 0.00 0.00 60.65 61.85 2cfy s ILE 159 Cb -0.15 -4.29 0.40 0.00 0.01 0.00 0.00 42.46 38.42 2cfy s ILE 159 CO -0.09 -0.51 0.90 0.00 0.00 0.00 0.00 174.94 175.23 2cfy n ALA 160 N 6.66 3.39 1.00 9.38 0.00 0.45 -1.59 120.51 139.80 2cfy n ALA 160 Ca 0.06 -3.66 0.10 0.00 0.00 0.00 0.00 53.44 49.94 2cfy n ALA 160 Cb 0.48 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 2cfy n ALA 160 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cfy n THR 161 N -0.04 0.00 -4.75 0.00 5.66 -1.21 -4.23 114.28 109.71 2cfy n THR 161 Ca 0.23 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 2cfy n THR 161 Cb 0.67 1.07 0.00 0.00 -1.55 0.00 0.00 70.33 70.52 2cfy n THR 161 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cfy n GLY 162 N 1.47 -0.74 3.46 1.09 0.00 -1.26 -4.62 105.19 104.59 2cfy n GLY 162 Ca 0.06 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 2cfy n GLY 162 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cfy s GLU 163 N 0.00 1.72 0.05 1.61 2.02 -1.26 -1.53 118.70 121.31 2cfy s GLU 163 Ca 0.00 -1.99 0.01 0.00 0.02 0.00 0.00 54.97 53.01 2cfy s GLU 163 Cb 0.00 -0.73 -0.03 0.00 0.10 0.00 0.00 34.13 33.47 2cfy s GLU 163 CO 0.00 -0.30 -0.05 1.03 0.02 0.00 0.00 175.26 175.96 2cfy s ARG 164 N -3.85 0.58 0.40 1.61 1.81 -0.53 -4.91 118.95 114.07 2cfy s ARG 164 Ca 0.32 -1.01 -0.27 0.00 -1.72 0.00 0.00 55.73 53.05 2cfy s ARG 164 Cb 0.07 -0.04 -0.10 0.00 -0.45 0.00 0.00 34.95 34.43 2cfy s ARG 164 CO 0.15 -0.04 1.43 -2.30 -0.68 0.00 0.00 175.30 173.86 2cfy n PRO 165 N 0.71 2.42 -3.52 3.54 -0.02 -1.26 -0.40 135.00 136.47 2cfy n PRO 165 Ca -0.18 0.85 -0.36 0.00 -2.02 0.00 0.00 63.50 61.79 2cfy n PRO 165 Cb 0.58 -2.59 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 2cfy n PRO 165 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2cfy s ARG 166 N -2.19 3.85 0.18 -0.52 3.52 -0.38 -4.72 118.95 118.69 2cfy s ARG 166 Ca 0.56 0.31 0.05 0.00 -0.13 0.00 0.00 55.73 56.52 2cfy s ARG 166 Cb -0.48 -3.08 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 2cfy s ARG 166 CO 0.61 0.61 0.21 0.71 -0.81 0.00 0.00 175.30 176.62 2cfy s TYR 167 N -1.27 3.27 0.38 5.12 1.51 -1.26 -4.55 117.35 120.53 2cfy s TYR 167 Ca 0.30 0.01 -0.25 0.00 -1.01 0.00 0.00 57.07 56.11 2cfy s TYR 167 Cb -0.15 -1.55 -0.09 0.00 -0.11 0.00 0.00 41.96 40.06 2cfy s TYR 167 CO 0.16 0.51 1.05 -0.51 -1.11 0.00 0.00 175.55 175.66 2cfy s LEU 168 N -3.31 4.22 0.00 -1.29 1.43 -1.26 -4.93 118.68 113.53 2cfy s LEU 168 Ca 0.32 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.49 2cfy s LEU 168 Cb -0.10 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 42.04 2cfy s LEU 168 CO 0.26 -0.41 1.35 0.61 0.23 0.00 0.00 176.35 178.38 2cfy n GLY 169 N 0.50 1.93 3.78 -3.19 0.00 -1.26 -4.86 105.19 102.08 2cfy n GLY 169 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2cfy n GLY 169 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cfy s ILE 170 N 0.37 3.98 0.19 -0.61 -4.36 -1.26 -5.08 121.20 114.43 2cfy s ILE 170 Ca 0.00 -1.55 -0.30 0.00 -0.26 0.00 0.00 60.65 58.54 2cfy s ILE 170 Cb 0.00 -3.21 -0.08 0.00 1.25 0.00 0.00 42.46 40.42 2cfy s ILE 170 CO 0.00 -0.32 1.24 -2.84 0.24 0.00 0.00 174.94 173.26 2cfy s PRO 171 N -3.82 4.45 0.00 0.37 0.02 -1.26 -3.22 135.00 131.53 2cfy s PRO 171 Ca 0.34 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.30 2cfy s PRO 171 Cb -0.07 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.23 2cfy s PRO 171 CO 0.24 -0.16 0.00 0.41 -0.33 0.00 0.00 177.00 177.16 2cfy n GLY 172 N 2.28 1.95 0.43 0.52 0.00 -1.26 -1.48 105.19 107.64 2cfy n GLY 172 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 2cfy n GLY 172 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2cfy h ASP 173 N 0.00 -0.97 0.56 1.61 2.03 -1.82 -1.17 116.42 116.66 2cfy h ASP 173 Ca 0.00 0.05 -0.09 0.00 -0.73 0.00 0.00 57.03 56.26 2cfy h ASP 173 Cb 0.00 0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 2cfy h ASP 173 CO 0.00 -0.62 -0.44 0.11 -1.03 0.00 0.00 179.24 177.26 2cfy h LYS 174 N -0.99 0.00 0.04 4.15 1.57 -1.87 -1.68 116.57 117.79 2cfy h LYS 174 Ca -0.08 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.38 2cfy h LYS 174 Cb 0.79 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2cfy h LYS 174 CO 0.09 0.44 -1.78 -0.85 -0.57 0.00 0.00 179.45 176.79 2cfy n GLU 175 N -3.84 0.67 -0.00 3.15 0.00 -1.21 -4.54 120.64 114.87 2cfy n GLU 175 Ca -0.01 0.29 0.01 0.00 0.00 0.00 0.00 57.16 57.45 2cfy n GLU 175 Cb 0.49 -1.77 -0.02 0.00 0.00 0.00 0.00 31.44 30.13 2cfy n GLU 175 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2cfy n TYR 176 N -3.17 0.00 -3.41 -1.84 4.01 -0.45 -5.01 117.16 107.30 2cfy n TYR 176 Ca -0.21 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.30 2cfy n TYR 176 Cb 1.05 -0.07 -0.01 0.00 -0.31 0.00 0.00 39.34 40.00 2cfy n TYR 176 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cfy s ILE 178 N -2.30 2.85 0.46 0.00 -4.36 -0.56 -4.80 121.20 112.49 2cfy s ILE 178 Ca 0.40 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.87 2cfy s ILE 178 Cb -0.10 -2.81 -0.00 0.00 1.25 0.00 0.00 42.46 40.80 2cfy s ILE 178 CO 0.35 -0.24 0.05 -1.54 0.24 0.00 0.00 174.94 173.80 2cfy n SER 179 N -0.96 2.63 -0.28 4.36 3.41 -1.26 -1.10 113.62 120.42 2cfy n SER 179 Ca -0.04 -3.13 0.22 0.00 -0.26 0.00 0.00 58.87 55.66 2cfy n SER 179 Cb 0.61 0.56 0.54 0.00 -0.26 0.00 0.00 64.21 65.67 2cfy n SER 179 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2cfy h SER 180 N 1.31 0.36 -0.85 4.04 4.64 -1.94 -1.23 113.55 119.89 2cfy h SER 180 Ca -0.37 0.05 0.10 0.00 -0.47 0.00 0.00 61.79 61.10 2cfy h SER 180 Cb 1.21 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 63.21 2cfy h SER 180 CO 0.61 0.11 0.49 0.44 -0.87 0.00 0.00 176.83 177.60 2cfy h ASP 181 N 0.34 0.69 0.57 4.97 3.32 -1.95 -2.92 116.42 121.44 2cfy h ASP 181 Ca 0.52 0.05 -0.27 0.00 0.02 0.00 0.00 57.03 57.35 2cfy h ASP 181 Cb 1.43 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.85 2cfy h ASP 181 CO -0.20 0.38 -1.60 0.44 -1.72 0.00 0.00 179.24 176.55 2cfy h ASP 182 N 0.80 0.00 -1.00 6.45 3.32 -1.64 -3.40 116.42 120.95 2cfy h ASP 182 Ca 0.41 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.53 2cfy h ASP 182 Cb 0.40 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 2cfy h ASP 182 CO -0.26 0.98 0.65 0.25 -1.72 0.00 0.00 179.24 179.14 2cfy h LEU 183 N 0.00 1.04 0.00 1.55 5.85 -1.17 -2.33 115.31 120.26 2cfy h LEU 183 Ca -0.24 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2cfy h LEU 183 Cb 1.96 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.78 2cfy h LEU 183 CO 0.08 0.67 0.00 0.49 -0.34 0.00 0.00 178.44 179.34 2cfy n PHE 184 N -4.50 0.00 -1.21 1.25 3.72 -1.24 -2.71 117.46 112.77 2cfy n PHE 184 Ca 0.15 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.60 2cfy n PHE 184 Cb 0.18 -0.27 0.07 0.00 -0.94 0.00 0.00 39.48 38.51 2cfy n PHE 184 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2cfy n SER 185 N -1.27 1.42 -4.68 4.37 3.41 -0.96 -4.80 113.62 111.11 2cfy n SER 185 Ca 0.14 -2.47 -0.42 0.00 -0.26 0.00 0.00 58.87 55.86 2cfy n SER 185 Cb 0.22 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2cfy n SER 185 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2cfy s LEU 186 N -1.56 4.40 0.00 1.04 2.96 -0.92 -4.85 118.68 119.76 2cfy s LEU 186 Ca 0.16 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.73 2cfy s LEU 186 Cb 0.14 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.31 2cfy s LEU 186 CO 0.01 -1.00 0.94 -0.81 -1.32 0.00 0.00 176.35 174.17 2cfy n PRO 187 N 6.42 0.92 -3.79 0.98 -0.04 -1.26 -4.77 135.00 133.45 2cfy n PRO 187 Ca 0.18 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.55 2cfy n PRO 187 Cb 0.40 -1.01 -0.06 0.00 -0.04 0.00 0.00 33.50 32.79 2cfy n PRO 187 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2cfy s TYR 188 N -2.00 0.05 0.12 0.54 -0.85 -1.26 -5.00 117.35 108.95 2cfy s TYR 188 Ca 0.01 -0.42 -0.31 0.00 -0.52 0.00 0.00 57.07 55.83 2cfy s TYR 188 Cb 0.00 0.10 -0.07 0.00 0.38 0.00 0.00 41.96 42.37 2cfy s TYR 188 CO 0.01 -0.68 1.32 0.00 -1.52 0.00 0.00 175.55 174.68 2cfy h PRO 190 N 6.51 0.00 0.00 0.00 0.11 -1.96 -3.36 132.00 133.29 2cfy h PRO 190 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2cfy h PRO 190 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2cfy h PRO 190 CO 0.83 0.05 0.00 0.41 -0.21 0.00 0.00 178.00 179.08 2cfy n GLY 191 N -0.37 1.29 3.65 -0.55 0.00 -1.26 -3.50 105.19 104.44 2cfy n GLY 191 Ca -0.01 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2cfy n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cfy s LYS 192 N 0.00 3.94 -0.03 1.61 2.20 -1.26 -4.39 119.74 121.81 2cfy s LYS 192 Ca 0.00 2.38 0.07 0.00 -0.36 0.00 0.00 55.97 58.06 2cfy s LYS 192 Cb 0.00 -4.16 -0.02 0.00 -1.51 0.00 0.00 37.83 32.14 2cfy s LYS 192 CO 0.00 -1.17 -0.25 0.99 -0.36 0.00 0.00 175.35 174.56 2cfy s THR 193 N 5.13 1.99 -0.24 3.43 2.01 -0.40 -0.06 115.64 127.51 2cfy s THR 193 Ca 0.87 -1.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.73 2cfy s THR 193 Cb -0.38 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 2cfy s THR 193 CO 0.38 0.56 0.09 -0.22 -0.69 0.00 0.00 174.62 174.74 2cfy s LEU 194 N -0.45 3.61 -0.29 4.42 2.96 -0.40 -1.46 118.68 127.07 2cfy s LEU 194 Ca 0.05 -0.12 -0.12 0.00 -0.22 0.00 0.00 54.13 53.73 2cfy s LEU 194 Cb -0.11 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2cfy s LEU 194 CO 0.01 0.01 0.22 -0.69 -1.32 0.00 0.00 176.35 174.57 2cfy s VAL 195 N 1.38 5.29 -0.27 1.68 1.01 0.90 -0.06 120.40 130.33 2cfy s VAL 195 Ca 0.06 0.18 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 2cfy s VAL 195 Cb -0.15 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2cfy s VAL 195 CO 0.04 0.21 0.35 -0.69 0.00 0.00 0.00 175.10 175.01 2cfy s VAL 196 N 1.80 5.20 0.00 2.92 1.01 0.16 -1.16 120.40 130.33 2cfy s VAL 196 Ca 0.08 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2cfy s VAL 196 Cb -0.16 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2cfy s VAL 196 CO 0.11 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2cfy n GLY 197 N 4.69 3.05 0.75 4.51 0.00 -0.66 -0.13 105.19 117.41 2cfy n GLY 197 Ca -0.09 -1.94 0.04 0.00 0.00 0.00 0.00 46.02 44.03 2cfy n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfy n ALA 198 N -1.37 2.45 -1.41 4.61 0.00 -1.26 -4.62 120.51 118.92 2cfy n ALA 198 Ca 0.00 -2.12 -0.29 0.00 0.00 0.00 0.00 53.44 51.03 2cfy n ALA 198 Cb 0.00 -0.53 0.15 0.00 0.00 0.00 0.00 19.45 19.07 2cfy n ALA 198 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cfy s SER 199 N -2.05 3.21 0.28 0.00 1.04 -1.26 -1.04 113.70 113.88 2cfy s SER 199 Ca 0.23 1.05 -0.04 0.00 0.48 0.00 0.00 55.95 57.67 2cfy s SER 199 Cb 0.24 -1.66 0.36 0.00 0.10 0.00 0.00 66.02 65.06 2cfy s SER 199 CO -0.06 -2.75 1.95 0.10 0.98 0.00 0.00 173.24 173.46 2cfy h TYR 200 N -1.63 1.15 -0.87 5.02 -0.00 -1.95 -1.52 116.97 117.15 2cfy h TYR 200 Ca -0.52 0.03 0.02 0.00 -0.00 0.00 0.00 58.73 58.26 2cfy h TYR 200 Cb 1.33 -0.39 -0.05 0.00 -0.00 0.00 0.00 36.73 37.62 2cfy h TYR 200 CO 0.30 0.72 0.57 0.28 -0.00 0.00 0.00 178.16 180.02 2cfy h VAL 201 N 1.23 1.18 0.10 -0.90 2.07 -1.92 0.87 116.25 118.88 2cfy h VAL 201 Ca 0.34 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2cfy h VAL 201 Cb -0.13 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.58 2cfy h VAL 201 CO -0.08 0.21 -0.05 0.00 0.02 0.00 0.00 177.57 177.68 2cfy h ALA 202 N 1.34 -0.13 -0.23 1.67 0.00 -1.55 -1.97 119.26 118.39 2cfy h ALA 202 Ca 0.34 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 2cfy h ALA 202 Cb -0.06 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2cfy h ALA 202 CO -0.09 -0.55 -0.63 -0.07 0.00 0.00 0.00 179.25 177.90 2cfy h LEU 203 N -0.18 0.92 -0.55 0.00 3.38 -1.07 -0.58 115.31 117.24 2cfy h LEU 203 Ca -0.01 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.45 2cfy h LEU 203 Cb 0.14 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2cfy h LEU 203 CO 0.02 1.33 0.33 -0.33 0.09 0.00 0.00 178.44 179.88 2cfy h GLU 204 N 0.60 0.63 -0.11 1.13 5.08 -0.80 0.55 114.58 121.66 2cfy h GLU 204 Ca -0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2cfy h GLU 204 Cb 1.24 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2cfy h GLU 204 CO 0.13 0.42 -0.12 0.00 -1.00 0.00 0.00 179.01 178.44 2cfy h ALA 206 N 0.57 1.12 -0.12 0.00 0.00 -0.92 -1.68 119.26 118.22 2cfy h ALA 206 Ca 0.02 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2cfy h ALA 206 Cb 0.65 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2cfy h ALA 206 CO 0.03 -0.19 0.07 0.78 0.00 0.00 0.00 179.25 179.94 2cfy h GLY 207 N 0.48 0.18 1.77 0.00 0.00 -0.72 -1.82 103.07 102.95 2cfy h GLY 207 Ca 0.43 -0.07 -0.23 0.00 0.00 0.00 0.00 47.33 47.46 2cfy h GLY 207 CO -0.40 0.07 -1.03 0.27 0.00 0.00 0.00 176.54 175.45 2cfy h PHE 208 N 0.13 0.31 -0.79 5.60 -5.15 -1.18 -0.52 116.94 115.34 2cfy h PHE 208 Ca 0.04 -0.20 0.02 0.00 -0.20 0.00 0.00 57.97 57.64 2cfy h PHE 208 Cb 0.03 -0.02 -0.04 0.00 0.22 0.00 0.00 35.95 36.13 2cfy h PHE 208 CO -0.06 1.09 0.52 -0.07 -2.00 0.00 0.00 178.31 177.80 2cfy h LEU 209 N 0.08 0.87 -0.42 2.10 3.38 -1.33 -0.57 115.31 119.42 2cfy h LEU 209 Ca -0.07 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2cfy h LEU 209 Cb 1.73 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 2cfy h LEU 209 CO 0.16 0.61 -0.47 0.00 0.09 0.00 0.00 178.44 178.83 2cfy h ALA 210 N 1.52 0.60 0.00 1.53 0.00 -1.11 -2.12 119.26 119.68 2cfy h ALA 210 Ca 0.31 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2cfy h ALA 210 Cb -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2cfy h ALA 210 CO -0.08 0.68 -0.16 0.78 0.00 0.00 0.00 179.25 180.47 2cfy h GLY 211 N 0.84 0.00 -0.67 0.00 0.00 -0.15 -1.27 103.07 101.81 2cfy h GLY 211 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2cfy h GLY 211 CO 0.10 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.93 2cfy n ILE 212 N -3.87 0.18 0.00 2.60 -5.35 -0.31 -4.72 119.36 107.89 2cfy n ILE 212 Ca -0.02 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2cfy n ILE 212 Cb 0.25 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 2cfy n ILE 212 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cfy n GLY 213 N 1.10 0.78 3.86 3.28 0.00 -0.48 -4.70 105.19 109.02 2cfy n GLY 213 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2cfy n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cfy s LEU 214 N 0.00 3.54 -0.47 0.99 1.43 -0.80 -5.01 118.68 118.36 2cfy s LEU 214 Ca 0.00 1.41 -0.23 0.00 -1.03 0.00 0.00 54.13 54.28 2cfy s LEU 214 Cb 0.00 -4.37 0.03 0.00 0.03 0.00 0.00 46.19 41.88 2cfy s LEU 214 CO 0.00 -0.64 0.81 -0.62 0.23 0.00 0.00 176.35 176.13 2cfy s ASP 215 N -3.47 6.39 -0.09 2.29 -1.08 -1.26 -4.37 116.67 115.07 2cfy s ASP 215 Ca 0.56 -0.20 0.03 0.00 -0.52 0.00 0.00 52.55 52.42 2cfy s ASP 215 Cb -0.10 -2.39 -0.01 0.00 -1.46 0.00 0.00 42.92 38.95 2cfy s ASP 215 CO 0.39 -0.98 -0.19 -0.69 0.52 0.00 0.00 175.17 174.22 2cfy s VAL 216 N 3.39 2.58 -0.03 1.11 1.01 -1.26 -1.27 120.40 125.93 2cfy s VAL 216 Ca 0.29 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2cfy s VAL 216 Cb -0.13 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2cfy s VAL 216 CO 0.22 0.56 -0.22 -0.89 0.00 0.00 0.00 175.10 174.76 2cfy s THR 217 N 0.02 1.78 -0.17 3.92 2.01 -0.54 -1.81 115.64 120.84 2cfy s THR 217 Ca -0.07 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 60.98 2cfy s THR 217 Cb -0.15 -1.48 -0.00 0.00 0.01 0.00 0.00 72.50 70.88 2cfy s THR 217 CO 0.05 0.50 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.65 2cfy s VAL 218 N -0.42 2.75 -0.26 3.82 1.01 0.66 -0.07 120.40 127.89 2cfy s VAL 218 Ca 0.06 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 2cfy s VAL 218 Cb -0.10 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2cfy s VAL 218 CO 0.00 0.50 0.13 -0.32 0.00 0.00 0.00 175.10 175.41 2cfy s MET 219 N 0.97 3.83 0.05 2.72 1.75 -0.31 -0.58 119.30 127.73 2cfy s MET 219 Ca -0.02 -0.39 0.07 0.00 -1.25 0.00 0.00 55.69 54.10 2cfy s MET 219 Cb -0.15 -3.49 -0.03 0.00 2.84 0.00 0.00 34.83 34.00 2cfy s MET 219 CO -0.02 -0.16 -0.15 0.08 -0.65 0.00 0.00 175.02 174.12 2cfy s VAL 220 N 1.61 3.00 -0.14 10.11 1.01 0.01 -1.66 120.40 134.34 2cfy s VAL 220 Ca 0.07 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.67 2cfy s VAL 220 Cb -0.15 -2.30 -0.18 0.00 0.00 0.00 0.00 36.38 33.74 2cfy s VAL 220 CO 0.07 0.29 0.47 -0.09 0.00 0.00 0.00 175.10 175.83 2cfy h ARG 221 N 4.32 0.00 0.00 2.72 2.43 -1.87 -0.09 114.38 121.88 2cfy h ARG 221 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2cfy h ARG 221 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2cfy h ARG 221 CO 0.49 0.73 0.00 -1.13 -1.51 0.00 0.00 179.97 178.55 2cfy n SER 222 N -4.62 0.00 -4.94 -3.80 3.41 -1.26 -3.86 113.62 98.54 2cfy n SER 222 Ca -0.11 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.25 2cfy n SER 222 Cb 0.40 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 2cfy n SER 222 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2cfy s ILE 223 N 0.68 5.22 0.24 -1.33 -4.36 -1.26 -4.78 121.20 115.60 2cfy s ILE 223 Ca 0.00 -0.61 -0.28 0.00 -0.26 0.00 0.00 60.65 59.51 2cfy s ILE 223 Cb 0.00 -3.79 -0.09 0.00 1.25 0.00 0.00 42.46 39.83 2cfy s ILE 223 CO 0.00 -0.28 0.89 -0.76 0.24 0.00 0.00 174.94 175.03 2cfy s LEU 224 N -3.68 4.57 -1.15 0.37 1.43 -1.26 -4.44 118.68 114.51 2cfy s LEU 224 Ca 0.37 1.83 -0.22 0.00 -1.03 0.00 0.00 54.13 55.09 2cfy s LEU 224 Cb -0.10 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 2cfy s LEU 224 CO 0.30 0.13 0.78 0.18 0.23 0.00 0.00 176.35 177.97 2cfy n LEU 225 N 1.32 -2.61 -4.65 1.79 4.77 -0.20 -4.87 117.00 112.54 2cfy n LEU 225 Ca -0.02 -1.04 -0.45 0.00 -0.03 0.00 0.00 56.01 54.47 2cfy n LEU 225 Cb 0.48 -2.32 -0.02 0.00 -2.33 0.00 0.00 43.42 39.23 2cfy n LEU 225 CO 0.48 0.50 0.86 -1.14 -1.33 0.00 0.00 177.39 176.76 2cfy n ARG 226 N -4.26 1.81 0.00 3.23 0.63 -1.26 -1.95 116.66 114.85 2cfy n ARG 226 Ca -0.10 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 2cfy n ARG 226 Cb 0.59 -2.20 0.00 0.00 0.45 0.00 0.00 32.46 31.30 2cfy n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2cfy n GLY 227 N 1.63 2.85 3.93 5.14 0.00 -1.26 -5.03 105.19 112.45 2cfy n GLY 227 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2cfy n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cfy s PHE 228 N -2.87 3.50 -0.29 1.61 0.08 -0.82 -4.98 117.98 114.21 2cfy s PHE 228 Ca 0.00 0.45 -0.39 0.00 0.12 0.00 0.00 56.93 57.11 2cfy s PHE 228 Cb 0.00 -1.97 -0.15 0.00 -0.57 0.00 0.00 43.02 40.33 2cfy s PHE 228 CO 0.00 0.14 1.85 -3.47 -0.10 0.00 0.00 175.22 173.64 2cfy n ASP 229 N -1.47 2.37 0.17 1.36 -0.08 -1.26 -4.86 116.55 112.78 2cfy n ASP 229 Ca -0.04 0.94 0.04 0.00 -1.51 0.00 0.00 54.79 54.23 2cfy n ASP 229 Cb 0.55 -1.17 0.24 0.00 2.34 0.00 0.00 41.12 43.08 2cfy n ASP 229 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2cfy h GLN 230 N 8.34 0.00 -0.60 -0.67 1.08 -1.93 -0.91 115.11 120.42 2cfy h GLN 230 Ca -0.42 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.74 2cfy h GLN 230 Cb 1.32 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.72 2cfy h GLN 230 CO 0.98 0.43 0.21 0.22 -0.95 0.00 0.00 178.83 179.71 2cfy h ASP 231 N 0.00 0.85 -0.32 1.46 3.58 -2.00 -1.14 116.42 118.86 2cfy h ASP 231 Ca -0.00 -0.19 -0.10 0.00 0.42 0.00 0.00 57.03 57.15 2cfy h ASP 231 Cb 1.06 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2cfy h ASP 231 CO 0.06 0.82 -0.19 0.24 -2.88 0.00 0.00 179.24 177.28 2cfy h MET 232 N 0.84 0.69 -0.32 0.28 2.86 -1.85 -2.64 114.93 114.79 2cfy h MET 232 Ca 0.20 -0.32 0.07 0.00 -2.06 0.00 0.00 59.70 57.59 2cfy h MET 232 Cb 0.25 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.83 2cfy h MET 232 CO -0.01 0.92 -0.14 0.00 1.06 0.00 0.00 176.91 178.73 2cfy h ALA 233 N 0.75 0.11 -0.44 6.32 0.00 -1.05 -0.19 119.26 124.77 2cfy h ALA 233 Ca 0.07 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2cfy h ALA 233 Cb 0.73 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2cfy h ALA 233 CO 0.05 -0.53 0.16 -0.91 0.00 0.00 0.00 179.25 178.02 2cfy h ASN 234 N -0.09 0.58 -0.43 0.00 2.35 -1.16 -1.53 115.58 115.29 2cfy h ASN 234 Ca 0.16 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 2cfy h ASN 234 Cb 0.34 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2cfy h ASN 234 CO -0.38 0.54 -0.13 0.11 -1.65 0.00 0.00 177.43 175.92 2cfy h LYS 235 N 0.63 0.90 -0.44 0.81 1.57 -0.89 0.26 116.57 119.41 2cfy h LYS 235 Ca 0.15 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2cfy h LYS 235 Cb 0.16 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2cfy h LYS 235 CO -0.01 0.98 0.24 0.82 -0.57 0.00 0.00 179.45 180.90 2cfy h ILE 236 N 0.80 1.16 -0.65 1.86 2.04 -0.36 -2.10 117.51 120.26 2cfy h ILE 236 Ca 0.13 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2cfy h ILE 236 Cb 0.66 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2cfy h ILE 236 CO 0.05 0.17 0.19 1.23 0.00 0.00 0.00 178.15 179.79 2cfy h GLY 237 N 0.58 1.09 0.95 5.37 0.00 -1.06 -1.80 103.07 108.19 2cfy h GLY 237 Ca 0.16 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 46.85 2cfy h GLY 237 CO -0.02 0.61 0.60 0.83 0.00 0.00 0.00 176.54 178.55 2cfy h GLU 238 N 0.94 1.15 -0.27 4.80 5.08 -0.76 -1.21 114.58 124.32 2cfy h GLU 238 Ca 0.21 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2cfy h GLU 238 Cb 0.31 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2cfy h GLU 238 CO -0.00 0.76 -0.04 1.25 -1.00 0.00 0.00 179.01 179.98 2cfy h HIS 239 N 1.19 0.55 -0.79 4.33 2.76 -1.11 -1.03 115.15 121.05 2cfy h HIS 239 Ca 0.35 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2cfy h HIS 239 Cb -0.08 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 28.71 2cfy h HIS 239 CO -0.01 0.68 0.49 0.52 -1.30 0.00 0.00 177.93 178.31 2cfy h MET 240 N 0.26 1.07 -0.51 5.26 2.86 -1.12 -1.61 114.93 121.14 2cfy h MET 240 Ca 0.07 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 2cfy h MET 240 Cb 0.49 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2cfy h MET 240 CO 0.02 0.74 -0.06 1.49 1.06 0.00 0.00 176.91 180.16 2cfy h GLU 241 N 1.08 0.92 0.00 1.72 4.81 -1.08 -1.64 114.58 120.39 2cfy h GLU 241 Ca 0.29 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2cfy h GLU 241 Cb -0.06 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2cfy h GLU 241 CO -0.06 0.95 -0.07 0.93 -0.73 0.00 0.00 179.01 180.03 2cfy h GLU 242 N 0.83 0.00 -1.25 1.92 5.08 -0.75 -3.20 114.58 117.21 2cfy h GLU 242 Ca 0.14 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.88 2cfy h GLU 242 Cb 0.58 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.46 2cfy h GLU 242 CO 0.04 0.07 -0.12 0.72 -1.00 0.00 0.00 179.01 178.72 2cfy n HIS 243 N -3.26 3.09 0.00 4.33 8.25 -0.65 -4.95 115.22 122.03 2cfy n HIS 243 Ca -0.00 -2.67 0.00 0.00 -0.26 0.00 0.00 57.72 54.79 2cfy n HIS 243 Cb 0.28 -0.64 0.00 0.00 1.12 0.00 0.00 29.99 30.76 2cfy n HIS 243 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cfy n GLY 244 N -0.65 2.96 3.72 -1.41 0.00 -1.21 -4.97 105.19 103.63 2cfy n GLY 244 Ca 0.48 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2cfy n GLY 244 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cfy s ILE 245 N -1.92 3.44 0.06 -0.61 1.01 -0.65 -4.83 121.20 117.69 2cfy s ILE 245 Ca 0.00 1.05 -0.15 0.00 0.00 0.00 0.00 60.65 61.55 2cfy s ILE 245 Cb 0.00 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 2cfy s ILE 245 CO 0.00 0.09 0.47 -0.54 0.00 0.00 0.00 174.94 174.96 2cfy s LYS 246 N 0.95 3.96 -0.09 2.79 1.02 -0.75 -4.05 119.74 123.57 2cfy s LYS 246 Ca 0.62 0.45 0.03 0.00 0.02 0.00 0.00 55.97 57.10 2cfy s LYS 246 Cb -0.35 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2cfy s LYS 246 CO 0.31 0.62 -0.20 -0.06 -0.92 0.00 0.00 175.35 175.10 2cfy s PHE 247 N -1.21 2.20 -0.30 3.18 0.08 -1.26 -0.24 117.98 120.41 2cfy s PHE 247 Ca 0.29 -0.88 -0.04 0.00 0.12 0.00 0.00 56.93 56.41 2cfy s PHE 247 Cb -0.16 -1.50 0.03 0.00 -0.57 0.00 0.00 43.02 40.82 2cfy s PHE 247 CO 0.16 -0.38 0.04 0.42 -0.10 0.00 0.00 175.22 175.37 2cfy s ILE 248 N 0.46 3.43 -0.13 0.64 1.01 0.25 -4.95 121.20 121.91 2cfy s ILE 248 Ca -0.17 -1.10 -0.07 0.00 0.00 0.00 0.00 60.65 59.31 2cfy s ILE 248 Cb -0.17 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2cfy s ILE 248 CO 0.07 -0.04 0.12 -0.13 0.00 0.00 0.00 174.94 174.96 2cfy s ARG 249 N 1.37 3.53 -0.90 2.79 1.81 -1.26 -0.81 118.95 125.47 2cfy s ARG 249 Ca -0.02 -0.19 -0.00 0.00 -1.72 0.00 0.00 55.73 53.80 2cfy s ARG 249 Cb -0.19 -3.18 -0.00 0.00 -0.45 0.00 0.00 34.95 31.13 2cfy s ARG 249 CO 0.00 0.67 0.75 1.04 -0.68 0.00 0.00 175.30 177.08 2cfy n GLN 250 N 2.32 -4.77 -3.94 3.54 6.02 -0.12 -4.95 117.38 115.47 2cfy n GLN 250 Ca -0.19 0.64 -0.10 0.00 -0.01 0.00 0.00 57.00 57.34 2cfy n GLN 250 Cb 0.54 -5.02 -0.11 0.00 1.02 0.00 0.00 30.24 26.67 2cfy n GLN 250 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2cfy s PHE 251 N -3.27 0.18 -0.01 1.08 0.40 -0.74 -1.86 117.98 113.77 2cfy s PHE 251 Ca 0.02 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2cfy s PHE 251 Cb -0.00 -0.14 0.00 0.00 0.51 0.00 0.00 43.02 43.39 2cfy s PHE 251 CO 0.55 -0.21 -0.04 0.08 0.70 0.00 0.00 175.22 176.30 2cfy s VAL 252 N -1.35 0.36 0.40 -0.44 1.01 -0.87 -3.83 120.40 115.69 2cfy s VAL 252 Ca -0.15 -0.16 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 2cfy s VAL 252 Cb -0.09 -0.33 -0.09 0.00 0.00 0.00 0.00 36.38 35.87 2cfy s VAL 252 CO -0.00 0.12 1.29 -2.84 0.00 0.00 0.00 175.10 173.67 2cfy s PRO 253 N 0.12 4.02 -0.00 2.72 0.02 -1.26 -0.96 135.00 139.66 2cfy s PRO 253 Ca -0.01 2.14 0.07 0.00 0.02 0.00 0.00 61.00 63.22 2cfy s PRO 253 Cb -0.05 -2.79 -0.09 0.00 0.02 0.00 0.00 34.50 31.60 2cfy s PRO 253 CO -0.00 -0.44 0.24 0.44 -0.33 0.00 0.00 177.00 176.90 2cfy n ILE 254 N 0.21 0.00 -3.64 2.83 -5.35 0.31 -4.83 119.36 108.89 2cfy n ILE 254 Ca 0.03 -0.27 -0.10 0.00 -0.27 0.00 0.00 62.75 62.13 2cfy n ILE 254 Cb 0.44 0.75 -0.07 0.00 -1.74 0.00 0.00 39.64 39.02 2cfy n ILE 254 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2cfy s LYS 255 N -1.96 0.72 -0.11 6.28 2.20 -1.10 -4.31 119.74 121.46 2cfy s LYS 255 Ca 0.01 0.99 0.02 0.00 -0.36 0.00 0.00 55.97 56.63 2cfy s LYS 255 Cb 0.05 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.67 2cfy s LYS 255 CO 0.29 -0.11 -0.18 0.08 -0.36 0.00 0.00 175.35 175.07 2cfy s VAL 256 N 0.79 1.70 0.06 4.02 1.01 -0.55 -1.23 120.40 126.20 2cfy s VAL 256 Ca -0.03 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2cfy s VAL 256 Cb -0.05 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2cfy s VAL 256 CO -0.07 0.48 -0.12 -1.83 0.00 0.00 0.00 175.10 173.55 2cfy s GLU 257 N 0.85 0.75 -0.35 2.72 -1.05 -0.16 -4.02 118.70 117.44 2cfy s GLU 257 Ca -0.08 -0.86 -0.24 0.00 -0.15 0.00 0.00 54.97 53.64 2cfy s GLU 257 Cb -0.15 -0.70 0.01 0.00 -0.44 0.00 0.00 34.13 32.84 2cfy s GLU 257 CO -0.00 0.16 0.81 -1.14 0.95 0.00 0.00 175.26 176.03 2cfy s GLN 258 N -1.56 3.80 0.01 -4.83 0.74 -1.26 -0.62 119.66 115.93 2cfy s GLN 258 Ca -0.03 0.40 -0.20 0.00 0.05 0.00 0.00 55.36 55.58 2cfy s GLN 258 Cb -0.09 -3.79 -0.22 0.00 1.10 0.00 0.00 33.01 30.00 2cfy s GLN 258 CO 0.02 -0.84 1.13 0.82 -0.55 0.00 0.00 175.29 175.87 2cfy h ILE 259 N 5.74 1.43 -2.47 -2.34 2.04 -1.50 -3.47 117.51 116.93 2cfy h ILE 259 Ca -0.24 -1.97 -0.08 0.00 1.00 0.00 0.00 64.86 63.56 2cfy h ILE 259 Cb 1.09 2.51 -0.24 0.00 -0.74 0.00 0.00 36.82 39.43 2cfy h ILE 259 CO 0.92 0.57 -0.18 -0.70 0.00 0.00 0.00 178.15 178.76 2cfy s GLU 260 N -3.34 0.51 0.66 2.37 2.12 -0.98 -4.98 118.70 115.05 2cfy s GLU 260 Ca -0.14 0.86 -0.13 0.00 0.36 0.00 0.00 54.97 55.93 2cfy s GLU 260 Cb 0.04 0.09 -0.01 0.00 0.26 0.00 0.00 34.13 34.51 2cfy s GLU 260 CO 0.81 -0.13 1.06 0.00 -0.54 0.00 0.00 175.26 176.45 2cfy s ALA 261 N 1.15 2.69 0.00 6.30 0.00 -1.26 -0.78 121.76 129.86 2cfy s ALA 261 Ca -0.07 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2cfy s ALA 261 Cb -0.06 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2cfy s ALA 261 CO -0.11 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 174.98 2cfy n GLY 262 N -1.59 -0.53 2.38 0.00 0.00 -1.26 -4.59 105.19 99.60 2cfy n GLY 262 Ca 0.08 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 2cfy n GLY 262 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cfy n THR 263 N 6.67 -0.40 -2.72 2.61 -2.24 -1.26 -3.15 114.28 113.79 2cfy n THR 263 Ca 0.00 -3.21 -0.29 0.00 -2.27 0.00 0.00 64.05 58.28 2cfy n THR 263 Cb 0.00 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 67.65 2cfy n THR 263 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2cfy s PRO 264 N -0.70 3.67 0.00 -0.78 0.04 -1.26 -4.73 135.00 131.24 2cfy s PRO 264 Ca 0.34 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.75 2cfy s PRO 264 Cb 0.22 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2cfy s PRO 264 CO -0.14 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2cfy n GLY 265 N -1.75 0.21 3.18 0.56 0.00 -1.19 -5.04 105.19 101.15 2cfy n GLY 265 Ca 0.02 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 2cfy n GLY 265 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cfy s ARG 266 N 0.53 2.43 0.04 1.61 0.52 0.04 -4.31 118.95 119.80 2cfy s ARG 266 Ca 0.00 -0.75 0.06 0.00 -0.52 0.00 0.00 55.73 54.53 2cfy s ARG 266 Cb 0.00 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.49 2cfy s ARG 266 CO 0.00 0.21 -0.19 -0.51 0.02 0.00 0.00 175.30 174.83 2cfy s LEU 267 N 0.23 2.16 -0.21 2.53 1.43 0.10 -1.20 118.68 123.72 2cfy s LEU 267 Ca -0.12 -0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 52.41 2cfy s LEU 267 Cb -0.15 -0.86 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 2cfy s LEU 267 CO 0.05 0.13 0.09 -0.60 0.23 0.00 0.00 176.35 176.25 2cfy s ARG 268 N -1.11 3.98 -0.21 1.70 3.52 0.21 -0.52 118.95 126.52 2cfy s ARG 268 Ca 0.06 -0.33 -0.03 0.00 -0.13 0.00 0.00 55.73 55.30 2cfy s ARG 268 Cb -0.08 -3.32 -0.00 0.00 -1.56 0.00 0.00 34.95 29.98 2cfy s ARG 268 CO 0.01 0.17 -0.08 0.08 -0.81 0.00 0.00 175.30 174.67 2cfy s VAL 269 N 0.69 3.08 -0.21 7.11 1.01 0.06 -0.99 120.40 131.15 2cfy s VAL 269 Ca 0.05 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2cfy s VAL 269 Cb -0.13 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2cfy s VAL 269 CO 0.02 0.45 0.20 -0.69 0.00 0.00 0.00 175.10 175.07 2cfy s VAL 270 N 1.38 5.35 0.05 2.92 1.01 -0.36 -1.99 120.40 128.76 2cfy s VAL 270 Ca 0.05 0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.39 2cfy s VAL 270 Cb -0.14 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2cfy s VAL 270 CO -0.05 0.38 -0.17 0.00 0.00 0.00 0.00 175.10 175.26 2cfy s ALA 271 N 0.71 1.43 -0.03 5.51 0.00 -0.12 -0.53 121.76 128.73 2cfy s ALA 271 Ca 0.10 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.13 2cfy s ALA 271 Cb -0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2cfy s ALA 271 CO 0.02 0.29 -0.09 -1.14 0.00 0.00 0.00 175.76 174.84 2cfy s GLN 272 N -1.28 2.59 0.78 0.00 0.74 -0.14 -1.34 119.66 121.01 2cfy s GLN 272 Ca 0.04 -0.67 -0.14 0.00 0.05 0.00 0.00 55.36 54.64 2cfy s GLN 272 Cb -0.09 -2.50 0.06 0.00 1.10 0.00 0.00 33.01 31.58 2cfy s GLN 272 CO 0.02 0.63 1.18 0.45 -0.55 0.00 0.00 175.29 177.01 2cfy n SER 273 N 1.92 1.08 0.09 6.67 2.88 0.17 -2.06 113.62 124.38 2cfy n SER 273 Ca -0.17 0.63 0.11 0.00 -1.33 0.00 0.00 58.87 58.12 2cfy n SER 273 Cb 0.53 -1.50 0.01 0.00 -0.75 0.00 0.00 64.21 62.49 2cfy n SER 273 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2cfy n THR 274 N -2.99 0.55 -0.06 2.46 -2.24 -0.78 -4.28 114.28 106.94 2cfy n THR 274 Ca 0.14 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2cfy n THR 274 Cb 0.50 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2cfy n THR 274 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2cfy n ASN 275 N -2.58 1.30 -2.51 3.42 6.94 -1.26 -5.07 115.26 115.50 2cfy n ASN 275 Ca 0.00 -1.36 -0.11 0.00 -0.02 0.00 0.00 54.58 53.09 2cfy n ASN 275 Cb 0.54 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.93 2cfy n ASN 275 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2cfy n SER 276 N -0.18 -1.06 -0.85 0.53 3.41 -1.26 -5.03 113.62 109.17 2cfy n SER 276 Ca 0.00 -2.43 0.10 0.00 -0.26 0.00 0.00 58.87 56.28 2cfy n SER 276 Cb 0.11 1.97 0.27 0.00 -0.26 0.00 0.00 64.21 66.30 2cfy n SER 276 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cfy n GLU 277 N -0.44 2.09 -1.76 4.33 1.02 -1.26 -4.25 120.64 120.37 2cfy n GLU 277 Ca 0.00 -1.67 -0.41 0.00 -0.02 0.00 0.00 57.16 55.06 2cfy n GLU 277 Cb 0.45 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 30.44 2cfy n GLU 277 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2cfy n GLU 278 N 0.87 2.72 -4.93 3.49 2.13 -1.26 -4.81 120.64 118.86 2cfy n GLU 278 Ca 0.17 0.96 -0.26 0.00 0.66 0.00 0.00 57.16 58.69 2cfy n GLU 278 Cb 0.43 -2.73 -0.16 0.00 0.27 0.00 0.00 31.44 29.25 2cfy n GLU 278 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2cfy s ILE 279 N -0.40 1.53 0.13 6.31 1.01 -1.26 -0.65 121.20 127.86 2cfy s ILE 279 Ca 0.60 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 60.51 2cfy s ILE 279 Cb -0.48 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2cfy s ILE 279 CO 0.54 0.43 -0.16 0.27 0.00 0.00 0.00 174.94 176.03 2cfy s ILE 280 N -0.29 1.48 0.20 2.92 -4.36 -0.45 -4.99 121.20 115.70 2cfy s ILE 280 Ca 0.04 -1.73 0.11 0.00 -0.26 0.00 0.00 60.65 58.81 2cfy s ILE 280 Cb -0.09 -1.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.99 2cfy s ILE 280 CO 0.00 -0.35 -0.23 -1.61 0.24 0.00 0.00 174.94 173.00 2cfy s GLU 281 N -2.58 1.56 0.03 0.37 2.02 -1.26 -0.95 118.70 117.88 2cfy s GLU 281 Ca 0.10 -1.53 -0.20 0.00 0.02 0.00 0.00 54.97 53.36 2cfy s GLU 281 Cb -0.06 -1.85 0.04 0.00 0.10 0.00 0.00 34.13 32.36 2cfy s GLU 281 CO 0.04 0.40 0.44 0.20 0.02 0.00 0.00 175.26 176.36 2cfy s GLY 282 N -2.74 -0.31 -0.05 -1.39 0.00 -0.84 -5.00 107.32 96.98 2cfy s GLY 282 Ca 0.22 0.46 0.05 0.00 0.00 0.00 0.00 44.72 45.45 2cfy s GLY 282 CO 0.10 0.19 -0.20 -1.83 0.00 0.00 0.00 173.10 171.37 2cfy s GLU 283 N -2.17 2.46 0.09 2.90 -1.05 -1.26 -0.76 118.70 118.91 2cfy s GLU 283 Ca -0.07 -0.81 0.02 0.00 -0.15 0.00 0.00 54.97 53.96 2cfy s GLU 283 Cb -0.01 -2.25 -0.04 0.00 -0.44 0.00 0.00 34.13 31.38 2cfy s GLU 283 CO 0.00 0.53 -0.07 0.71 0.95 0.00 0.00 175.26 177.38 2cfy s TYR 284 N -0.50 0.89 0.04 4.83 1.51 0.32 -4.96 117.35 119.48 2cfy s TYR 284 Ca 0.06 -0.84 -0.13 0.00 -1.01 0.00 0.00 57.07 55.15 2cfy s TYR 284 Cb -0.11 -0.51 -0.34 0.00 -0.11 0.00 0.00 41.96 40.88 2cfy s TYR 284 CO 0.01 -0.12 1.04 -0.91 -1.11 0.00 0.00 175.55 174.45 2cfy h ASN 285 N 3.19 0.75 -4.03 2.29 -0.26 -0.67 0.29 115.58 117.14 2cfy h ASN 285 Ca -0.35 -0.80 -0.27 0.00 -0.56 0.00 0.00 56.30 54.31 2cfy h ASN 285 Cb 1.17 -0.24 -0.27 0.00 -1.06 0.00 0.00 38.32 37.92 2cfy h ASN 285 CO 0.61 1.63 -0.73 -0.89 -1.06 0.00 0.00 177.43 176.98 2cfy s THR 286 N -2.61 0.25 -0.17 2.81 2.01 -0.72 -4.22 115.64 112.99 2cfy s THR 286 Ca -0.08 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.63 2cfy s THR 286 Cb 0.05 -0.25 0.03 0.00 0.01 0.00 0.00 72.50 72.35 2cfy s THR 286 CO 0.93 -0.04 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.04 2cfy s VAL 287 N -0.33 1.47 -0.17 3.82 1.01 -1.26 -1.28 120.40 123.66 2cfy s VAL 287 Ca -0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2cfy s VAL 287 Cb -0.03 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2cfy s VAL 287 CO -0.00 0.27 -0.02 -0.32 0.00 0.00 0.00 175.10 175.03 2cfy s MET 288 N 1.49 3.71 -0.44 2.72 0.00 0.92 -1.49 119.30 126.22 2cfy s MET 288 Ca 0.02 -0.49 -0.15 0.00 0.00 0.00 0.00 55.69 55.06 2cfy s MET 288 Cb -0.15 -2.99 0.04 0.00 0.00 0.00 0.00 34.83 31.74 2cfy s MET 288 CO -0.09 0.22 0.34 -0.51 0.00 0.00 0.00 175.02 174.98 2cfy s LEU 289 N 0.45 5.33 -0.56 4.11 1.43 -0.26 0.36 118.68 129.54 2cfy s LEU 289 Ca -0.02 -1.09 0.06 0.00 -1.03 0.00 0.00 54.13 52.05 2cfy s LEU 289 Cb -0.14 -2.17 0.30 0.00 0.03 0.00 0.00 46.19 44.22 2cfy s LEU 289 CO 0.02 -0.54 0.83 0.00 0.23 0.00 0.00 176.35 176.90 2cfy n ALA 290 N 5.17 4.03 -1.11 4.21 0.00 0.82 -4.47 120.51 129.16 2cfy n ALA 290 Ca -0.12 -4.49 0.02 0.00 0.00 0.00 0.00 53.44 48.85 2cfy n ALA 290 Cb 0.45 -0.81 0.26 0.00 0.00 0.00 0.00 19.45 19.35 2cfy n ALA 290 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2cfy n ILE 291 N 0.29 2.55 0.00 0.00 -5.35 -1.24 -4.18 119.36 111.42 2cfy n ILE 291 Ca 0.29 -2.00 0.00 0.00 -0.27 0.00 0.00 62.75 60.77 2cfy n ILE 291 Cb 0.44 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 2cfy n ILE 291 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cfy n GLY 292 N -0.53 0.88 3.00 3.28 0.00 -1.26 -4.91 105.19 105.66 2cfy n GLY 292 Ca 0.30 -2.26 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 2cfy n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cfy s ARG 293 N -1.09 0.39 -0.10 1.61 0.52 -1.26 -1.25 118.95 117.77 2cfy s ARG 293 Ca 0.00 -0.56 -0.01 0.00 -0.52 0.00 0.00 55.73 54.65 2cfy s ARG 293 Cb 0.00 -0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.30 2cfy s ARG 293 CO 0.00 0.02 -0.06 -0.51 0.02 0.00 0.00 175.30 174.77 2cfy s ASP 294 N -1.19 4.70 0.32 0.23 1.01 0.47 -4.86 116.67 117.35 2cfy s ASP 294 Ca -0.09 -0.06 -0.29 0.00 0.71 0.00 0.00 52.55 52.82 2cfy s ASP 294 Cb -0.08 -1.40 -0.10 0.00 1.01 0.00 0.00 42.92 42.34 2cfy s ASP 294 CO -0.00 0.30 1.41 0.00 0.21 0.00 0.00 175.17 177.08 2cfy s ALA 295 N -0.40 3.57 -1.30 5.23 0.00 -1.26 -1.45 121.76 126.14 2cfy s ALA 295 Ca 0.06 1.38 -0.06 0.00 0.00 0.00 0.00 51.96 53.34 2cfy s ALA 295 Cb -0.12 -3.55 0.14 0.00 0.00 0.00 0.00 23.12 19.59 2cfy s ALA 295 CO 0.02 -0.80 2.28 0.00 0.00 0.00 0.00 175.76 177.27 2cfy n THR 297 N 1.86 0.00 -0.00 0.00 -2.24 -1.26 -4.77 114.28 107.87 2cfy n THR 297 Ca 0.58 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.77 2cfy n THR 297 Cb 0.26 1.07 -0.14 0.00 -2.10 0.00 0.00 70.33 69.43 2cfy n THR 297 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2cfy h ARG 298 N 0.67 0.09 -0.76 -0.78 2.47 -1.91 -3.39 114.38 110.77 2cfy h ARG 298 Ca 0.00 -0.15 -0.55 0.00 -1.26 0.00 0.00 59.98 58.02 2cfy h ARG 298 Cb 0.17 0.06 -0.38 0.00 -1.65 0.00 0.00 29.97 28.17 2cfy h ARG 298 CO 0.00 0.76 -0.44 1.63 0.56 0.00 0.00 179.97 182.48 2cfy n LYS 299 N -3.21 3.30 -0.16 0.04 4.01 -1.26 -4.60 118.16 116.28 2cfy n LYS 299 Ca -0.19 -3.93 0.08 0.00 -0.51 0.00 0.00 58.31 53.76 2cfy n LYS 299 Cb 1.04 -2.24 0.12 0.00 -0.51 0.00 0.00 35.03 33.44 2cfy n LYS 299 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 2cfy n ILE 300 N -0.78 1.61 -2.11 -0.18 -5.35 -1.26 -4.91 119.36 106.38 2cfy n ILE 300 Ca 0.47 -1.95 -0.10 0.00 -0.27 0.00 0.00 62.75 60.89 2cfy n ILE 300 Cb 0.90 -0.12 -0.01 0.00 -1.74 0.00 0.00 39.64 38.67 2cfy n ILE 300 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cfy n GLY 301 N -1.20 0.06 0.26 3.28 0.00 -1.26 -1.22 105.19 105.11 2cfy n GLY 301 Ca 0.14 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.78 2cfy n GLY 301 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cfy h LEU 302 N 0.00 0.00 -0.91 0.99 3.38 -1.87 -2.29 115.31 114.61 2cfy h LEU 302 Ca -0.24 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2cfy h LEU 302 Cb 1.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2cfy h LEU 302 CO 0.29 0.01 0.59 -0.33 0.09 0.00 0.00 178.44 179.09 2cfy h GLU 303 N 0.00 1.10 0.00 1.13 3.07 -1.91 -0.70 114.58 117.28 2cfy h GLU 303 Ca -0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2cfy h GLU 303 Cb 0.03 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 27.69 2cfy h GLU 303 CO 0.00 0.73 0.00 0.25 -1.40 0.00 0.00 179.01 178.59 2cfy n THR 304 N -4.52 0.97 -0.11 1.13 -2.24 -0.86 -3.08 114.28 105.58 2cfy n THR 304 Ca 0.12 0.36 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 2cfy n THR 304 Cb 0.09 -1.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 2cfy n THR 304 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2cfy n VAL 305 N -2.10 0.00 -0.48 2.28 3.14 -0.92 -4.07 118.33 116.19 2cfy n VAL 305 Ca 0.01 -0.36 0.00 0.00 -2.96 0.00 0.00 64.34 61.03 2cfy n VAL 305 Cb 0.16 1.11 0.00 0.00 -1.06 0.00 0.00 33.84 34.05 2cfy n VAL 305 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2cfy n GLY 306 N 0.43 0.74 3.69 7.55 0.00 -0.31 -4.91 105.19 112.38 2cfy n GLY 306 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2cfy n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cfy s VAL 307 N -2.00 4.15 0.12 1.61 1.01 -1.09 -4.74 120.40 119.47 2cfy s VAL 307 Ca 0.00 1.49 -0.27 0.00 0.00 0.00 0.00 61.98 63.21 2cfy s VAL 307 Cb 0.00 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 2cfy s VAL 307 CO 0.00 0.00 0.83 -0.54 0.00 0.00 0.00 175.10 175.40 2cfy s LYS 308 N 2.18 4.60 0.20 2.72 -0.14 -1.26 -4.73 119.74 123.31 2cfy s LYS 308 Ca 0.57 1.23 0.05 0.00 -1.36 0.00 0.00 55.97 56.45 2cfy s LYS 308 Cb -0.26 -3.33 -0.05 0.00 -1.68 0.00 0.00 37.83 32.52 2cfy s LYS 308 CO 0.23 0.38 -0.06 0.96 -0.76 0.00 0.00 175.35 176.10 2cfy s ILE 309 N -0.50 1.21 -0.42 2.17 -4.36 -1.26 -4.33 121.20 113.71 2cfy s ILE 309 Ca 0.40 -2.07 -0.29 0.00 -0.26 0.00 0.00 60.65 58.43 2cfy s ILE 309 Cb -0.23 -2.11 0.01 0.00 1.25 0.00 0.00 42.46 41.39 2cfy s ILE 309 CO 0.26 -0.53 1.32 0.21 0.24 0.00 0.00 174.94 176.45 2cfy s ASN 310 N -3.26 6.46 0.42 4.36 3.84 0.06 -4.90 114.94 121.92 2cfy s ASN 310 Ca 0.23 0.77 0.17 0.00 0.21 0.00 0.00 52.86 54.24 2cfy s ASN 310 Cb 0.04 -2.54 0.94 0.00 -0.55 0.00 0.00 41.25 39.13 2cfy s ASN 310 CO 0.05 -1.34 1.91 -0.33 -2.79 0.00 0.00 177.10 174.60 2cfy h GLU 311 N 10.10 0.00 0.44 0.43 4.39 -1.94 0.19 114.58 128.19 2cfy h GLU 311 Ca -0.26 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 2cfy h GLU 311 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2cfy h GLU 311 CO 1.09 0.28 -0.21 -0.22 -1.16 0.00 0.00 179.01 178.79 2cfy h LYS 312 N 0.00 -0.57 0.00 2.33 3.64 -1.97 -3.38 116.57 116.62 2cfy h LYS 312 Ca -0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2cfy h LYS 312 Cb 0.54 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2cfy h LYS 312 CO 0.04 -0.31 -0.78 1.79 -2.27 0.00 0.00 179.45 177.91 2cfy h THR 313 N -1.10 0.00 0.00 1.00 1.35 -1.97 -3.48 112.91 108.72 2cfy h THR 313 Ca -0.06 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2cfy h THR 313 Cb 0.52 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2cfy h THR 313 CO 0.10 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2cfy n GLY 314 N 1.23 1.92 3.87 5.82 0.00 0.65 -4.62 105.19 114.06 2cfy n GLY 314 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2cfy n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cfy s LYS 315 N -0.33 3.60 -0.29 1.61 -0.14 -1.25 -4.66 119.74 118.28 2cfy s LYS 315 Ca 0.00 0.78 -0.08 0.00 -1.36 0.00 0.00 55.97 55.31 2cfy s LYS 315 Cb 0.00 -2.08 -0.00 0.00 -1.68 0.00 0.00 37.83 34.07 2cfy s LYS 315 CO 0.00 -0.57 0.10 0.42 -0.76 0.00 0.00 175.35 174.54 2cfy s ILE 316 N -3.12 4.21 0.50 2.17 1.01 -0.48 -0.76 121.20 124.72 2cfy s ILE 316 Ca 0.55 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 2cfy s ILE 316 Cb -0.11 -3.14 -0.06 0.00 0.01 0.00 0.00 42.46 39.16 2cfy s ILE 316 CO 0.52 0.11 1.19 -2.16 0.00 0.00 0.00 174.94 174.60 2cfy s PRO 317 N 1.55 3.53 0.05 2.79 0.04 -1.26 -1.68 135.00 140.02 2cfy s PRO 317 Ca 0.04 1.83 -0.17 0.00 0.04 0.00 0.00 61.00 62.74 2cfy s PRO 317 Cb -0.17 -2.28 0.03 0.00 0.04 0.00 0.00 34.50 32.13 2cfy s PRO 317 CO 0.04 -0.76 0.39 0.54 0.04 0.00 0.00 177.00 177.25 2cfy s VAL 318 N -1.55 0.06 0.95 -0.36 0.11 -1.26 -4.63 120.40 113.72 2cfy s VAL 318 Ca 0.67 -0.52 -0.13 0.00 -2.93 0.00 0.00 61.98 59.07 2cfy s VAL 318 Cb -0.30 -0.98 0.16 0.00 -1.53 0.00 0.00 36.38 33.73 2cfy s VAL 318 CO 0.35 -0.29 1.14 0.42 -3.33 0.00 0.00 175.10 173.40 2cfy s THR 319 N -2.68 1.97 -2.00 5.04 -4.23 -0.04 -4.86 115.64 108.85 2cfy s THR 319 Ca -0.04 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.54 2cfy s THR 319 Cb -0.00 -2.72 0.19 0.00 1.34 0.00 0.00 72.50 71.31 2cfy s THR 319 CO -0.04 0.00 0.83 -0.90 -0.54 0.00 0.00 174.62 173.97 2cfy n ASP 320 N -3.88 0.00 -0.35 3.99 5.75 -1.26 -0.78 116.55 120.01 2cfy n ASP 320 Ca 0.07 -0.30 0.05 0.00 -0.01 0.00 0.00 54.79 54.60 2cfy n ASP 320 Cb 0.59 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.79 2cfy n ASP 320 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2cfy n GLU 321 N -0.92 2.68 -1.72 0.11 2.13 -1.26 -4.58 120.64 117.09 2cfy n GLU 321 Ca 0.05 -2.04 -0.17 0.00 0.66 0.00 0.00 57.16 55.65 2cfy n GLU 321 Cb 0.02 -1.29 -0.06 0.00 0.27 0.00 0.00 31.44 30.39 2cfy n GLU 321 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2cfy n GLU 322 N -0.31 -1.25 -3.46 5.31 4.71 0.04 -4.99 120.64 120.69 2cfy n GLU 322 Ca 0.09 1.04 -0.37 0.00 -0.01 0.00 0.00 57.16 57.90 2cfy n GLU 322 Cb 0.46 -5.33 -0.06 0.00 -1.01 0.00 0.00 31.44 25.50 2cfy n GLU 322 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 2cfy s GLN 323 N -3.83 4.13 0.84 3.49 0.74 -1.26 -1.72 119.66 122.04 2cfy s GLN 323 Ca 0.00 0.32 -0.13 0.00 0.05 0.00 0.00 55.36 55.60 2cfy s GLN 323 Cb 0.00 -3.34 0.19 0.00 1.10 0.00 0.00 33.01 30.96 2cfy s GLN 323 CO 0.00 0.41 1.15 0.25 -0.55 0.00 0.00 175.29 176.54 2cfy n THR 324 N 2.88 0.00 0.31 -0.34 -2.24 -0.72 -0.86 114.28 113.31 2cfy n THR 324 Ca -0.11 -0.92 0.20 0.00 -2.27 0.00 0.00 64.05 60.95 2cfy n THR 324 Cb 0.52 -1.50 1.02 0.00 -2.10 0.00 0.00 70.33 68.27 2cfy n THR 324 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cfy h ASN 325 N -1.44 0.00 -3.61 3.42 -1.07 -1.85 -3.38 115.58 107.64 2cfy h ASN 325 Ca -0.37 0.00 -0.65 0.00 0.07 0.00 0.00 56.30 55.35 2cfy h ASN 325 Cb 1.05 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 37.14 2cfy h ASN 325 CO 0.27 0.01 -0.10 -0.69 0.07 0.00 0.00 177.43 177.00 2cfy s VAL 326 N -4.05 5.04 0.29 6.14 1.01 -1.26 -4.98 120.40 122.58 2cfy s VAL 326 Ca -0.03 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.19 2cfy s VAL 326 Cb 0.12 -3.96 0.29 0.00 0.00 0.00 0.00 36.38 32.83 2cfy s VAL 326 CO 0.47 -0.24 1.80 -0.65 0.00 0.00 0.00 175.10 176.48 2cfy h PRO 327 N 8.51 0.82 -0.00 2.72 0.11 -1.99 -0.41 132.00 141.75 2cfy h PRO 327 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2cfy h PRO 327 Cb 1.12 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2cfy h PRO 327 CO 0.77 0.54 -0.12 2.48 -0.21 0.00 0.00 178.00 181.46 2cfy n TYR 328 N -4.72 0.00 -4.19 0.65 4.11 -1.26 -4.80 117.16 106.95 2cfy n TYR 328 Ca 0.21 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.77 2cfy n TYR 328 Cb 0.49 -0.22 -0.12 0.00 -0.00 0.00 0.00 39.34 39.49 2cfy n TYR 328 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2cfy s ILE 329 N -2.55 3.94 0.26 -3.48 1.01 -0.17 -1.43 121.20 118.79 2cfy s ILE 329 Ca 0.27 -0.33 0.12 0.00 0.00 0.00 0.00 60.65 60.71 2cfy s ILE 329 Cb 0.20 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 2cfy s ILE 329 CO 0.49 0.45 -0.18 -0.31 0.00 0.00 0.00 174.94 175.39 2cfy s TYR 330 N 0.75 2.34 0.00 3.97 1.51 0.34 -1.76 117.35 124.52 2cfy s TYR 330 Ca -0.00 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 2cfy s TYR 330 Cb -0.14 -1.04 -0.01 0.00 -0.11 0.00 0.00 41.96 40.66 2cfy s TYR 330 CO 0.02 0.67 -0.04 0.00 -1.11 0.00 0.00 175.55 175.09 2cfy s ALA 331 N -2.35 0.32 0.14 3.71 0.00 -0.70 -0.10 121.76 122.78 2cfy s ALA 331 Ca 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2cfy s ALA 331 Cb -0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2cfy s ALA 331 CO 0.15 0.05 0.01 0.96 0.00 0.00 0.00 175.76 176.93 2cfy s ILE 332 N -0.29 0.41 0.00 0.00 -4.36 -0.62 -4.77 121.20 111.57 2cfy s ILE 332 Ca -0.01 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 2cfy s ILE 332 Cb -0.03 -1.99 0.00 0.00 1.25 0.00 0.00 42.46 41.70 2cfy s ILE 332 CO -0.00 -0.56 0.00 0.61 0.24 0.00 0.00 174.94 175.22 2cfy n GLY 333 N -0.13 -1.58 0.26 6.27 0.00 -1.26 -4.38 105.19 104.36 2cfy n GLY 333 Ca -0.07 -1.91 0.08 0.00 0.00 0.00 0.00 46.02 44.12 2cfy n GLY 333 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cfy h ASP 334 N 0.13 0.00 -1.01 1.61 3.32 -1.93 -2.04 116.42 116.51 2cfy h ASP 334 Ca 0.00 0.00 0.29 0.00 0.02 0.00 0.00 57.03 57.34 2cfy h ASP 334 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2cfy h ASP 334 CO 0.00 0.04 0.71 0.40 -1.72 0.00 0.00 179.24 178.67 2cfy h ILE 335 N 0.00 0.51 -4.03 0.35 5.03 -1.83 -3.45 117.51 114.09 2cfy h ILE 335 Ca -0.00 -0.02 -0.53 0.00 -0.12 0.00 0.00 64.86 64.19 2cfy h ILE 335 Cb 0.07 0.44 0.10 0.00 -3.03 0.00 0.00 36.82 34.40 2cfy h ILE 335 CO 0.00 0.01 0.53 -0.76 -0.68 0.00 0.00 178.15 177.26 2cfy s LEU 336 N -8.62 3.92 -0.07 1.44 1.02 -0.77 -1.39 118.68 114.22 2cfy s LEU 336 Ca -0.06 2.49 -0.29 0.00 0.02 0.00 0.00 54.13 56.30 2cfy s LEU 336 Cb 0.22 -4.28 -0.02 0.00 0.02 0.00 0.00 46.19 42.13 2cfy s LEU 336 CO 0.79 -1.22 0.95 -0.70 0.02 0.00 0.00 176.35 176.19 2cfy s GLU 337 N -2.82 4.46 -1.42 1.70 2.12 -0.67 -4.22 118.70 117.85 2cfy s GLU 337 Ca 0.68 1.32 -0.09 0.00 0.36 0.00 0.00 54.97 57.24 2cfy s GLU 337 Cb -0.33 -3.50 0.04 0.00 0.26 0.00 0.00 34.13 30.59 2cfy s GLU 337 CO 0.40 -0.18 0.98 -0.25 -0.54 0.00 0.00 175.26 175.67 2cfy n ASP 338 N 4.49 -4.26 0.00 -1.70 8.00 -1.26 -4.85 116.55 116.97 2cfy n ASP 338 Ca 0.06 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.85 2cfy n ASP 338 Cb 0.50 -4.31 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 2cfy n ASP 338 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2cfy n LYS 339 N -4.64 3.82 -4.38 -1.24 4.76 -1.26 -5.13 118.16 110.09 2cfy n LYS 339 Ca -0.06 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.09 2cfy n LYS 339 Cb 0.58 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.60 2cfy n LYS 339 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2cfy s VAL 340 N 2.62 1.53 -1.22 -0.18 1.01 -1.26 -5.06 120.40 117.84 2cfy s VAL 340 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 2cfy s VAL 340 Cb 0.00 -1.40 0.21 0.00 0.00 0.00 0.00 36.38 35.18 2cfy s VAL 340 CO 0.00 0.45 1.84 -0.62 0.00 0.00 0.00 175.10 176.77 2cfy n GLU 341 N 4.31 4.07 -4.02 2.72 1.02 -1.26 -4.76 120.64 122.72 2cfy n GLU 341 Ca -0.19 -3.84 -0.11 0.00 -0.02 0.00 0.00 57.16 53.00 2cfy n GLU 341 Cb 0.51 -2.75 -0.12 0.00 -0.02 0.00 0.00 31.44 29.06 2cfy n GLU 341 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cfy s LEU 342 N -1.32 2.22 0.15 -4.62 1.43 -1.26 -4.98 118.68 110.30 2cfy s LEU 342 Ca 0.39 -0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 52.83 2cfy s LEU 342 Cb 0.10 -0.04 0.04 0.00 0.03 0.00 0.00 46.19 46.32 2cfy s LEU 342 CO 0.01 -0.22 1.66 0.74 0.23 0.00 0.00 176.35 178.78 2cfy h THR 343 N 4.64 0.58 0.00 5.49 2.02 -2.00 -1.81 112.91 121.84 2cfy h THR 343 Ca -0.33 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2cfy h THR 343 Cb 1.21 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2cfy h THR 343 CO 0.42 0.00 -0.11 1.55 0.37 0.00 0.00 175.52 177.75 2cfy h PRO 344 N -0.09 0.00 -0.12 6.66 0.14 -1.98 -0.17 132.00 136.44 2cfy h PRO 344 Ca 0.15 0.00 -0.07 0.00 0.14 0.00 0.00 66.00 66.22 2cfy h PRO 344 Cb 0.31 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 31.45 2cfy h PRO 344 CO -0.34 0.11 -0.19 0.28 0.14 0.00 0.00 178.00 178.00 2cfy h VAL 345 N 0.00 1.38 -0.70 1.56 2.07 -1.69 -1.00 116.25 117.87 2cfy h VAL 345 Ca -0.00 -1.44 0.07 0.00 0.82 0.00 0.00 66.70 66.15 2cfy h VAL 345 Cb 0.43 2.04 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 2cfy h VAL 345 CO 0.01 0.42 0.39 0.00 0.02 0.00 0.00 177.57 178.41 2cfy h ALA 346 N 0.54 0.95 -0.33 1.67 0.00 -0.68 -0.12 119.26 121.30 2cfy h ALA 346 Ca 0.01 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2cfy h ALA 346 Cb 0.76 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2cfy h ALA 346 CO 0.04 0.05 0.01 0.82 0.00 0.00 0.00 179.25 180.18 2cfy h ILE 347 N 0.70 1.25 -0.62 0.00 2.04 -1.02 -1.12 117.51 118.75 2cfy h ILE 347 Ca 0.32 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2cfy h ILE 347 Cb 0.23 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2cfy h ILE 347 CO -0.20 0.31 0.34 -0.61 0.00 0.00 0.00 178.15 177.99 2cfy h GLN 348 N 0.38 0.86 -0.84 2.37 5.75 -0.86 -1.39 115.11 121.39 2cfy h GLN 348 Ca 0.09 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2cfy h GLN 348 Cb 0.43 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.77 2cfy h GLN 348 CO 0.02 0.64 0.55 0.00 -2.65 0.00 0.00 178.83 177.39 2cfy h ALA 349 N 1.16 1.08 -0.07 3.38 0.00 -0.86 -0.62 119.26 123.33 2cfy h ALA 349 Ca 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2cfy h ALA 349 Cb 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2cfy h ALA 349 CO -0.04 0.43 -0.06 0.78 0.00 0.00 0.00 179.25 180.36 2cfy h GLY 350 N 1.10 0.19 0.55 0.00 0.00 -0.87 -1.19 103.07 102.85 2cfy h GLY 350 Ca 0.32 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.48 2cfy h GLY 350 CO -0.09 0.17 -0.24 3.21 0.00 0.00 0.00 176.54 179.59 2cfy h ARG 351 N -0.25 -0.42 -0.13 4.80 3.08 -1.17 -2.18 114.38 118.11 2cfy h ARG 351 Ca 0.01 0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2cfy h ARG 351 Cb 0.56 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2cfy h ARG 351 CO 0.02 -0.28 -0.28 -0.07 -1.07 0.00 0.00 179.97 178.29 2cfy h LEU 352 N -0.43 0.24 -0.18 3.04 3.38 -1.11 -2.00 115.31 118.24 2cfy h LEU 352 Ca 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2cfy h LEU 352 Cb 0.47 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2cfy h LEU 352 CO -0.15 0.52 0.04 0.25 0.09 0.00 0.00 178.44 179.18 2cfy h LEU 353 N 0.21 0.28 -1.02 1.67 5.85 -1.06 -0.46 115.31 120.77 2cfy h LEU 353 Ca 0.03 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.57 2cfy h LEU 353 Cb 0.61 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 2cfy h LEU 353 CO 0.04 0.45 0.65 0.00 -0.34 0.00 0.00 178.44 179.24 2cfy h ALA 354 N 0.84 1.40 -0.22 1.25 0.00 -1.03 0.87 119.26 122.38 2cfy h ALA 354 Ca 0.05 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2cfy h ALA 354 Cb 0.28 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2cfy h ALA 354 CO 0.00 0.46 -0.55 1.96 0.00 0.00 0.00 179.25 181.11 2cfy h GLN 355 N 1.18 0.66 -0.38 0.00 4.20 -1.14 -0.23 115.11 119.40 2cfy h GLN 355 Ca 0.43 -0.42 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2cfy h GLN 355 Cb 0.15 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2cfy h GLN 355 CO -0.16 1.04 0.12 0.00 -0.67 0.00 0.00 178.83 179.15 2cfy h ARG 356 N 0.50 0.59 -0.28 1.46 3.08 -0.69 -0.85 114.38 118.19 2cfy h ARG 356 Ca 0.01 -0.13 -0.16 0.00 0.07 0.00 0.00 59.98 59.77 2cfy h ARG 356 Cb 1.12 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 2cfy h ARG 356 CO 0.11 0.60 -0.44 -0.07 -1.07 0.00 0.00 179.97 179.10 2cfy h LEU 357 N 0.46 0.88 -0.62 3.04 3.38 -0.67 -3.36 115.31 118.42 2cfy h LEU 357 Ca 0.12 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2cfy h LEU 357 Cb 0.26 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2cfy h LEU 357 CO -0.00 1.22 0.00 -1.22 0.09 0.00 0.00 178.44 178.53 2cfy n TYR 358 N -4.12 0.00 -1.35 1.13 4.01 -0.11 -4.75 117.16 111.97 2cfy n TYR 358 Ca -0.04 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.71 2cfy n TYR 358 Cb 0.57 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.62 2cfy n TYR 358 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cfy n ALA 359 N -0.19 1.74 -1.04 -0.72 0.00 -0.37 -4.97 120.51 114.96 2cfy n ALA 359 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 53.44 52.33 2cfy n ALA 359 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 19.45 19.20 2cfy n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cfy n GLY 360 N -0.27 0.40 3.78 0.00 0.00 -1.00 -4.93 105.19 103.16 2cfy n GLY 360 Ca 0.02 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2cfy n GLY 360 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cfy s SER 361 N -2.13 5.08 -0.02 1.61 0.15 -0.93 -4.97 113.70 112.49 2cfy s SER 361 Ca 0.00 1.87 0.03 0.00 0.70 0.00 0.00 55.95 58.56 2cfy s SER 361 Cb 0.00 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.83 2cfy s SER 361 CO 0.00 -1.65 0.91 0.35 1.20 0.00 0.00 173.24 174.05 2cfy n THR 362 N -2.75 0.84 -2.77 6.45 -2.24 -1.26 -4.33 114.28 108.21 2cfy n THR 362 Ca 0.09 -0.91 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 2cfy n THR 362 Cb 0.53 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 2cfy n THR 362 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2cfy s VAL 363 N -1.02 4.90 0.29 2.28 1.01 -1.26 -5.04 120.40 121.56 2cfy s VAL 363 Ca 0.06 1.95 0.07 0.00 0.00 0.00 0.00 61.98 64.06 2cfy s VAL 363 Cb 0.05 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2cfy s VAL 363 CO 0.01 0.18 0.32 -0.54 0.00 0.00 0.00 175.10 175.06 2cfy s LYS 364 N 0.98 3.05 -0.06 2.72 1.02 -1.26 -4.87 119.74 121.31 2cfy s LYS 364 Ca 0.49 -1.03 -0.29 0.00 0.02 0.00 0.00 55.97 55.16 2cfy s LYS 364 Cb -0.20 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 2cfy s LYS 364 CO 0.26 0.26 0.98 0.00 -0.92 0.00 0.00 175.35 175.93 2cfy s ASP 366 N 1.05 6.15 0.00 0.00 -1.08 -1.26 -4.92 116.67 116.61 2cfy s ASP 366 Ca 0.49 -0.74 0.16 0.00 -0.52 0.00 0.00 52.55 51.94 2cfy s ASP 366 Cb -0.19 -2.19 0.47 0.00 -1.46 0.00 0.00 42.92 39.55 2cfy s ASP 366 CO 0.22 -0.50 1.39 -1.22 0.52 0.00 0.00 175.17 175.58 2cfy n TYR 367 N 5.38 0.71 -3.44 -5.34 4.02 -1.26 -4.87 117.16 112.36 2cfy n TYR 367 Ca -0.09 -0.36 -0.38 0.00 -0.01 0.00 0.00 57.90 57.06 2cfy n TYR 367 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.73 2cfy n TYR 367 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2cfy s GLU 368 N -1.29 3.99 -1.46 -0.72 0.41 -1.26 -4.40 118.70 113.96 2cfy s GLU 368 Ca 0.36 0.49 -0.06 0.00 -0.41 0.00 0.00 54.97 55.35 2cfy s GLU 368 Cb 0.19 -3.21 0.04 0.00 -1.78 0.00 0.00 34.13 29.37 2cfy s GLU 368 CO 0.24 0.67 0.64 0.09 -0.49 0.00 0.00 175.26 176.41 2cfy n ASN 369 N 1.73 -1.76 -4.68 -0.19 3.02 -1.26 -4.93 115.26 107.19 2cfy n ASN 369 Ca -0.13 -0.93 -0.43 0.00 -0.03 0.00 0.00 54.58 53.07 2cfy n ASN 369 Cb 0.52 -3.36 -0.02 0.00 -0.61 0.00 0.00 39.78 36.31 2cfy n ASN 369 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2cfy s VAL 370 N -3.67 4.73 0.59 2.41 1.01 -1.26 -4.62 120.40 119.59 2cfy s VAL 370 Ca 0.24 2.01 -0.15 0.00 0.00 0.00 0.00 61.98 64.08 2cfy s VAL 370 Cb -0.13 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2cfy s VAL 370 CO 0.87 -0.04 1.05 -2.16 0.00 0.00 0.00 175.10 174.82 2cfy s PRO 371 N 2.30 3.35 0.09 2.72 0.04 -1.26 -4.60 135.00 137.64 2cfy s PRO 371 Ca 0.48 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.65 2cfy s PRO 371 Cb -0.18 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2cfy s PRO 371 CO 0.15 -0.78 0.04 0.95 0.04 0.00 0.00 177.00 177.40 2cfy s THR 372 N -2.53 0.16 -0.02 1.26 -4.23 -0.64 -5.02 115.64 104.62 2cfy s THR 372 Ca 0.62 -1.79 -0.00 0.00 -1.18 0.00 0.00 61.69 59.35 2cfy s THR 372 Cb -0.15 -1.74 0.03 0.00 1.34 0.00 0.00 72.50 71.98 2cfy s THR 372 CO 0.38 -0.72 0.03 -0.89 -0.54 0.00 0.00 174.62 172.88 2cfy s THR 373 N -3.97 -0.05 -0.22 3.99 2.01 -1.26 -1.23 115.64 114.91 2cfy s THR 373 Ca 0.14 0.18 -0.14 0.00 0.31 0.00 0.00 61.69 62.18 2cfy s THR 373 Cb 0.07 -0.08 -0.04 0.00 0.01 0.00 0.00 72.50 72.47 2cfy s THR 373 CO -0.05 0.07 0.33 -0.69 -0.69 0.00 0.00 174.62 173.60 2cfy s VAL 374 N 0.91 5.24 -0.64 3.82 1.01 0.13 -4.96 120.40 125.90 2cfy s VAL 374 Ca -0.08 0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 2cfy s VAL 374 Cb -0.11 -3.66 0.11 0.00 0.00 0.00 0.00 36.38 32.72 2cfy s VAL 374 CO -0.03 0.27 2.60 0.49 0.00 0.00 0.00 175.10 178.43 2cfy n PHE 375 N 4.51 1.94 -1.08 5.22 3.01 -1.26 -1.06 117.46 128.75 2cfy n PHE 375 Ca -0.10 -2.13 -0.29 0.00 1.01 0.00 0.00 57.45 55.93 2cfy n PHE 375 Cb 0.51 -1.42 0.17 0.00 -0.01 0.00 0.00 39.48 38.73 2cfy n PHE 375 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2cfy s THR 376 N -2.51 2.38 0.25 4.37 -4.23 -1.26 -4.71 115.64 109.92 2cfy s THR 376 Ca 0.57 0.12 -0.06 0.00 -1.18 0.00 0.00 61.69 61.14 2cfy s THR 376 Cb 0.36 -2.53 0.26 0.00 1.34 0.00 0.00 72.50 71.93 2cfy s THR 376 CO -0.23 -0.16 1.65 -0.65 -0.54 0.00 0.00 174.62 174.69 2cfy h PRO 377 N -1.81 0.14 -4.87 3.99 0.11 -1.88 -3.01 132.00 124.68 2cfy h PRO 377 Ca -0.52 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 64.93 2cfy h PRO 377 Cb 1.30 -0.03 -0.17 0.00 0.11 0.00 0.00 31.00 32.21 2cfy h PRO 377 CO 0.54 0.10 -0.51 -1.17 -0.21 0.00 0.00 178.00 176.74 2cfy s LEU 378 N -10.73 4.09 0.43 2.35 2.96 -1.26 -5.02 118.68 111.51 2cfy s LEU 378 Ca -0.13 -0.07 -0.22 0.00 -0.22 0.00 0.00 54.13 53.49 2cfy s LEU 378 Cb 0.22 -2.12 -0.09 0.00 0.50 0.00 0.00 46.19 44.70 2cfy s LEU 378 CO 0.75 -0.08 1.03 -1.61 -1.32 0.00 0.00 176.35 175.13 2cfy s GLU 379 N 1.75 4.07 -0.15 1.98 2.02 -1.14 -4.80 118.70 122.43 2cfy s GLU 379 Ca 0.07 1.41 0.00 0.00 0.02 0.00 0.00 54.97 56.47 2cfy s GLU 379 Cb -0.16 -2.36 0.03 0.00 0.10 0.00 0.00 34.13 31.73 2cfy s GLU 379 CO 0.11 -0.20 -0.13 -0.47 0.02 0.00 0.00 175.26 174.59 2cfy s TYR 380 N -1.82 2.11 -0.07 1.61 5.04 -0.22 -1.28 117.35 122.71 2cfy s TYR 380 Ca 0.61 -1.21 0.02 0.00 -2.44 0.00 0.00 57.07 54.06 2cfy s TYR 380 Cb -0.18 -1.55 -0.02 0.00 0.35 0.00 0.00 41.96 40.55 2cfy s TYR 380 CO 0.23 -0.66 -0.13 0.20 -1.34 0.00 0.00 175.55 173.85 2cfy s GLY 381 N 1.51 1.54 0.01 8.97 0.00 0.25 0.17 107.32 119.77 2cfy s GLY 381 Ca 0.04 -0.95 -0.02 0.00 0.00 0.00 0.00 44.72 43.79 2cfy s GLY 381 CO -0.10 -0.60 0.03 0.00 0.00 0.00 0.00 173.10 172.43 2cfy s ALA 382 N -0.43 -0.05 -0.16 3.20 0.00 -0.36 -1.18 121.76 122.78 2cfy s ALA 382 Ca 0.05 -0.31 -0.09 0.00 0.00 0.00 0.00 51.96 51.61 2cfy s ALA 382 Cb -0.12 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.14 2cfy s ALA 382 CO 0.02 -0.14 0.38 0.00 0.00 0.00 0.00 175.76 176.02 2cfy n GLY 384 N 4.19 -0.11 3.75 0.00 0.00 -1.26 -0.34 105.19 111.42 2cfy n GLY 384 Ca -0.23 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 2cfy n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cfy s LEU 385 N 0.00 4.61 0.80 0.99 1.43 0.49 -4.86 118.68 122.14 2cfy s LEU 385 Ca 0.00 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.03 2cfy s LEU 385 Cb 0.00 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.67 2cfy s LEU 385 CO 0.00 0.06 1.11 -0.94 0.23 0.00 0.00 176.35 176.81 2cfy s SER 386 N -1.11 4.15 0.15 2.29 1.04 -1.26 -4.35 113.70 114.61 2cfy s SER 386 Ca 0.42 1.93 -0.17 0.00 0.48 0.00 0.00 55.95 58.62 2cfy s SER 386 Cb -0.28 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.36 2cfy s SER 386 CO 0.34 -2.28 1.74 -0.08 0.98 0.00 0.00 173.24 173.94 2cfy h GLU 387 N -1.23 0.21 -0.41 4.02 4.81 -1.96 -0.94 114.58 119.09 2cfy h GLU 387 Ca -0.44 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.84 2cfy h GLU 387 Cb 1.24 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.52 2cfy h GLU 387 CO 0.49 0.14 0.11 0.93 -0.73 0.00 0.00 179.01 179.95 2cfy h GLU 388 N 0.22 0.24 -0.17 1.92 3.07 -1.99 -1.70 114.58 116.17 2cfy h GLU 388 Ca 0.16 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.88 2cfy h GLU 388 Cb 0.15 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2cfy h GLU 388 CO -0.18 0.16 -0.41 -0.22 -1.40 0.00 0.00 179.01 176.95 2cfy h LYS 389 N 0.25 0.40 -0.41 2.33 1.63 -1.86 -1.82 116.57 117.10 2cfy h LYS 389 Ca 0.19 -0.20 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2cfy h LYS 389 Cb 0.21 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 2cfy h LYS 389 CO -0.23 0.75 0.23 0.00 -3.45 0.00 0.00 179.45 176.75 2cfy h ALA 390 N 1.23 0.52 -0.38 5.00 0.00 -0.81 -1.17 119.26 123.65 2cfy h ALA 390 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2cfy h ALA 390 Cb 0.87 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2cfy h ALA 390 CO 0.07 0.04 0.24 0.28 0.00 0.00 0.00 179.25 179.88 2cfy h VAL 391 N 0.53 1.11 -0.69 0.00 2.07 -1.10 -0.56 116.25 117.61 2cfy h VAL 391 Ca 0.15 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2cfy h VAL 391 Cb 0.04 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2cfy h VAL 391 CO -0.02 0.10 0.44 -0.08 0.02 0.00 0.00 177.57 178.03 2cfy h GLU 392 N 0.50 0.86 -0.01 1.57 4.81 -1.22 0.62 114.58 121.70 2cfy h GLU 392 Ca 0.14 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2cfy h GLU 392 Cb -0.04 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.15 2cfy h GLU 392 CO -0.03 0.57 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.48 2cfy h LYS 393 N 0.89 0.11 0.00 1.92 3.64 -0.94 -3.39 116.57 118.80 2cfy h LYS 393 Ca 0.26 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2cfy h LYS 393 Cb -0.05 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2cfy h LYS 393 CO -0.08 0.79 -1.40 1.19 -2.27 0.00 0.00 179.45 177.69 2cfy n PHE 394 N -4.63 0.00 -0.01 1.91 3.01 -0.24 -5.09 117.46 112.41 2cfy n PHE 394 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2cfy n PHE 394 Cb 0.41 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 2cfy n PHE 394 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cfy n GLY 395 N 1.61 0.73 0.35 1.37 0.00 0.21 -4.56 105.19 104.89 2cfy n GLY 395 Ca -0.01 -1.29 0.24 0.00 0.00 0.00 0.00 46.02 44.95 2cfy n GLY 395 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2cfy h GLU 396 N 0.00 0.35 0.00 1.61 4.22 -1.87 0.44 114.58 119.32 2cfy h GLU 396 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2cfy h GLU 396 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2cfy h GLU 396 CO 0.00 0.23 0.00 0.39 -2.18 0.00 0.00 179.01 177.45 2cfy n GLU 397 N -4.98 0.16 -0.14 1.92 1.02 -1.26 -2.93 120.64 114.42 2cfy n GLU 397 Ca 0.31 0.30 0.09 0.00 -0.02 0.00 0.00 57.16 57.84 2cfy n GLU 397 Cb 0.97 -1.75 0.16 0.00 -0.02 0.00 0.00 31.44 30.80 2cfy n GLU 397 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2cfy n ASN 398 N -2.04 3.04 -4.44 1.62 3.02 0.14 -4.91 115.26 111.69 2cfy n ASN 398 Ca 0.04 -1.88 -0.34 0.00 -0.03 0.00 0.00 54.58 52.36 2cfy n ASN 398 Cb 0.28 -0.19 -0.13 0.00 -0.61 0.00 0.00 39.78 39.13 2cfy n ASN 398 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cfy s ILE 399 N -1.28 3.84 -0.13 2.41 1.09 -1.15 -0.21 121.20 125.77 2cfy s ILE 399 Ca 0.30 -0.36 -0.00 0.00 -1.10 0.00 0.00 60.65 59.49 2cfy s ILE 399 Cb 0.18 -2.72 -0.02 0.00 -1.06 0.00 0.00 42.46 38.84 2cfy s ILE 399 CO 0.25 0.45 -0.13 -0.70 -0.10 0.00 0.00 174.94 174.71 2cfy s GLU 400 N 0.86 3.38 -0.33 2.79 2.56 -0.35 -4.97 118.70 122.63 2cfy s GLU 400 Ca -0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 54.97 54.25 2cfy s GLU 400 Cb -0.14 -2.64 0.05 0.00 2.00 0.00 0.00 34.13 33.40 2cfy s GLU 400 CO 0.02 0.22 0.08 0.08 -0.56 0.00 0.00 175.26 175.10 2cfy s VAL 401 N 0.33 3.44 -0.02 3.70 1.01 -1.26 -1.00 120.40 126.59 2cfy s VAL 401 Ca -0.10 -1.34 -0.17 0.00 0.00 0.00 0.00 61.98 60.36 2cfy s VAL 401 Cb -0.16 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2cfy s VAL 401 CO 0.06 -0.22 0.48 -0.31 0.00 0.00 0.00 175.10 175.10 2cfy s TYR 402 N 1.32 3.67 0.20 5.22 1.51 -0.84 -1.20 117.35 127.23 2cfy s TYR 402 Ca -0.02 1.04 -0.11 0.00 -1.01 0.00 0.00 57.07 56.97 2cfy s TYR 402 Cb -0.20 -2.44 -0.00 0.00 -0.11 0.00 0.00 41.96 39.20 2cfy s TYR 402 CO 0.00 0.46 0.39 -3.38 -1.11 0.00 0.00 175.55 171.91 2cfy s HIS 403 N -0.46 0.35 -0.21 2.71 -3.43 -0.53 -1.35 115.29 112.36 2cfy s HIS 403 Ca 0.26 -0.70 -0.28 0.00 -0.80 0.00 0.00 55.06 53.54 2cfy s HIS 403 Cb -0.17 0.08 0.13 0.00 -1.43 0.00 0.00 32.58 31.19 2cfy s HIS 403 CO 0.14 -0.85 1.04 0.45 -2.00 0.00 0.00 174.74 173.52 2cfy s SER 404 N -2.98 -0.37 0.62 7.38 0.15 -0.33 -4.41 113.70 113.76 2cfy s SER 404 Ca 0.19 0.53 -0.10 0.00 0.70 0.00 0.00 55.95 57.27 2cfy s SER 404 Cb 0.01 0.47 -0.02 0.00 -1.71 0.00 0.00 66.02 64.77 2cfy s SER 404 CO 0.04 -0.25 0.99 -0.31 1.20 0.00 0.00 173.24 174.91 2cfy s TYR 405 N -0.61 3.50 0.15 3.44 1.51 -1.25 -0.54 117.35 123.54 2cfy s TYR 405 Ca 0.01 1.07 -0.08 0.00 -1.01 0.00 0.00 57.07 57.06 2cfy s TYR 405 Cb -0.02 -2.75 -0.01 0.00 -0.11 0.00 0.00 41.96 39.07 2cfy s TYR 405 CO -0.02 -0.77 0.24 -0.59 -1.11 0.00 0.00 175.55 173.30 2cfy s PHE 406 N -3.14 0.42 -0.29 2.71 -0.71 -0.62 -4.88 117.98 111.47 2cfy s PHE 406 Ca 0.54 -0.79 0.00 0.00 -1.04 0.00 0.00 56.93 55.64 2cfy s PHE 406 Cb -0.11 -0.11 0.09 0.00 -1.21 0.00 0.00 43.02 41.68 2cfy s PHE 406 CO 0.51 -0.67 0.05 -0.46 -1.34 0.00 0.00 175.22 173.32 2cfy s TRP 407 N -3.96 2.14 0.16 3.49 -0.00 -1.26 -3.79 118.94 115.71 2cfy s TRP 407 Ca 0.16 -1.88 -0.34 0.00 -0.00 0.00 0.00 56.10 54.04 2cfy s TRP 407 Cb 0.04 -1.84 -0.15 0.00 -0.00 0.00 0.00 33.47 31.52 2cfy s TRP 407 CO -0.02 -0.84 1.29 -2.30 -0.00 0.00 0.00 176.95 175.08 2cfy n PRO 408 N 4.73 1.41 -0.25 5.86 -0.02 -1.26 -4.82 135.00 140.65 2cfy n PRO 408 Ca -0.03 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 2cfy n PRO 408 Cb 0.43 -2.09 0.39 0.00 -0.02 0.00 0.00 33.50 32.20 2cfy n PRO 408 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2cfy h LEU 409 N 4.08 0.63 -2.68 2.45 5.85 -1.97 -1.25 115.31 122.42 2cfy h LEU 409 Ca -0.45 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.31 2cfy h LEU 409 Cb 1.32 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 2cfy h LEU 409 CO 0.75 0.33 0.07 -0.33 -0.34 0.00 0.00 178.44 178.91 2cfy h GLU 410 N 0.67 0.00 -0.01 1.25 3.07 -1.97 -2.42 114.58 115.17 2cfy h GLU 410 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2cfy h GLU 410 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2cfy h GLU 410 CO -0.18 0.00 -0.45 0.91 -1.40 0.00 0.00 179.01 177.88 2cfy n TRP 411 N -3.30 0.00 0.05 4.33 7.02 -0.47 -4.45 117.44 120.62 2cfy n TRP 411 Ca -0.02 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.27 2cfy n TRP 411 Cb 0.14 -0.10 -0.09 0.00 -2.42 0.00 0.00 31.31 28.84 2cfy n TRP 411 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2cfy h THR 412 N 1.13 1.31 -0.13 -0.99 1.35 -1.50 -0.07 112.91 114.01 2cfy h THR 412 Ca 0.00 -2.31 -0.07 0.00 -0.55 0.00 0.00 66.41 63.48 2cfy h THR 412 Cb 0.57 2.40 -0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2cfy h THR 412 CO 0.00 0.71 -0.21 0.40 -0.25 0.00 0.00 175.52 176.17 2cfy h ILE 413 N 0.35 1.37 0.00 6.82 2.04 -1.78 -2.38 117.51 123.93 2cfy h ILE 413 Ca -0.12 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.28 2cfy h ILE 413 Cb 1.68 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.77 2cfy h ILE 413 CO 0.20 0.43 -0.00 -0.65 0.00 0.00 0.00 178.15 178.12 2cfy h PRO 414 N -0.04 0.00 -4.94 2.37 0.11 -1.79 -3.47 132.00 124.24 2cfy h PRO 414 Ca 0.01 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.96 2cfy h PRO 414 Cb 0.78 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.02 2cfy h PRO 414 CO 0.05 0.00 -0.55 0.45 -0.21 0.00 0.00 178.00 177.74 2cfy n SER 415 N -3.17 -5.89 -3.79 -2.05 2.88 -0.09 -5.02 113.62 96.49 2cfy n SER 415 Ca -0.03 -0.46 -0.13 0.00 -1.33 0.00 0.00 58.87 56.92 2cfy n SER 415 Cb 0.10 -4.29 -0.09 0.00 -0.75 0.00 0.00 64.21 59.18 2cfy n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cfy s ARG 416 N -3.89 0.63 -1.22 -1.46 1.70 -0.90 -4.99 118.95 108.82 2cfy s ARG 416 Ca 0.29 -0.27 -0.00 0.00 -0.47 0.00 0.00 55.73 55.28 2cfy s ARG 416 Cb -0.04 0.27 -0.00 0.00 -0.57 0.00 0.00 34.95 34.61 2cfy s ARG 416 CO 0.59 -0.17 0.93 -0.25 -1.08 0.00 0.00 175.30 175.32 2cfy n ASP 417 N 1.27 -1.96 -4.82 -2.89 8.00 -1.26 -4.76 116.55 110.13 2cfy n ASP 417 Ca -0.22 -0.67 -0.32 0.00 0.71 0.00 0.00 54.79 54.30 2cfy n ASP 417 Cb 0.56 -4.89 0.02 0.00 -0.02 0.00 0.00 41.12 36.79 2cfy n ASP 417 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2cfy s ASN 418 N -4.34 5.74 -1.55 -2.24 2.47 -1.26 -4.08 114.94 109.69 2cfy s ASN 418 Ca 0.01 1.68 -0.11 0.00 0.42 0.00 0.00 52.86 54.86 2cfy s ASN 418 Cb -0.00 -2.51 0.08 0.00 -1.45 0.00 0.00 41.25 37.37 2cfy s ASN 418 CO 0.75 -1.19 0.76 0.59 -3.72 0.00 0.00 177.10 174.28 2cfy n ASN 419 N -2.48 -2.90 0.00 -4.21 3.02 -1.26 -4.83 115.26 102.60 2cfy n ASN 419 Ca 0.08 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2cfy n ASN 419 Cb 0.53 -3.31 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 2cfy n ASN 419 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2cfy n LYS 420 N -4.48 0.00 -2.02 3.52 3.00 -1.26 -5.02 118.16 111.91 2cfy n LYS 420 Ca -0.06 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.86 2cfy n LYS 420 Cb 0.56 -0.42 0.00 0.00 0.00 0.00 0.00 35.03 35.17 2cfy n LYS 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cfy s TYR 422 N -1.32 -0.34 -0.06 0.00 5.04 -0.26 -1.59 117.35 118.81 2cfy s TYR 422 Ca 0.61 0.81 0.04 0.00 -2.44 0.00 0.00 57.07 56.09 2cfy s TYR 422 Cb -0.37 0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.03 2cfy s TYR 422 CO 0.47 -0.21 -0.18 0.00 -1.34 0.00 0.00 175.55 174.28 2cfy s ALA 423 N 0.80 1.68 0.02 3.97 0.00 0.30 -0.70 121.76 127.83 2cfy s ALA 423 Ca -0.05 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 2cfy s ALA 423 Cb -0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2cfy s ALA 423 CO -0.05 0.26 0.02 -1.59 0.00 0.00 0.00 175.76 174.40 2cfy s LYS 424 N 0.21 0.37 0.09 0.00 -2.85 -0.42 -1.19 119.74 115.95 2cfy s LYS 424 Ca -0.09 -0.55 0.08 0.00 -1.00 0.00 0.00 55.97 54.40 2cfy s LYS 424 Cb -0.14 0.14 -0.03 0.00 -2.06 0.00 0.00 37.83 35.74 2cfy s LYS 424 CO 0.04 -0.07 -0.21 0.96 0.10 0.00 0.00 175.35 176.17 2cfy s ILE 425 N -1.46 1.70 -0.19 3.79 -4.36 -0.46 -1.22 121.20 119.00 2cfy s ILE 425 Ca -0.15 -1.47 -0.02 0.00 -0.26 0.00 0.00 60.65 58.74 2cfy s ILE 425 Cb -0.09 -1.53 -0.00 0.00 1.25 0.00 0.00 42.46 42.08 2cfy s ILE 425 CO -0.00 -0.01 -0.09 -0.63 0.24 0.00 0.00 174.94 174.45 2cfy s ILE 426 N -1.09 3.08 0.01 8.37 1.01 0.43 -1.99 121.20 131.02 2cfy s ILE 426 Ca 0.07 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2cfy s ILE 426 Cb -0.10 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 2cfy s ILE 426 CO 0.04 0.47 -0.16 0.00 0.00 0.00 0.00 174.94 175.28 2cfy s ASN 428 N -1.17 6.13 0.34 0.00 2.47 -0.27 -1.21 114.94 121.23 2cfy s ASN 428 Ca 0.14 -0.95 0.06 0.00 0.42 0.00 0.00 52.86 52.52 2cfy s ASN 428 Cb -0.11 -2.17 0.63 0.00 -1.45 0.00 0.00 41.25 38.15 2cfy s ASN 428 CO 0.04 -0.51 1.85 0.74 -3.72 0.00 0.00 177.10 175.50 2cfy h THR 429 N 5.67 1.21 0.00 -5.21 2.02 -0.92 -1.76 112.91 113.91 2cfy h THR 429 Ca -0.27 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 65.99 2cfy h THR 429 Cb 1.12 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2cfy h THR 429 CO 0.77 0.30 0.00 0.29 0.37 0.00 0.00 175.52 177.24 2cfy n LYS 430 N -4.23 0.21 -3.06 6.66 4.76 -1.26 -3.79 118.16 117.46 2cfy n LYS 430 Ca 0.00 0.14 -0.20 0.00 -2.87 0.00 0.00 58.31 55.38 2cfy n LYS 430 Cb 0.30 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 2cfy n LYS 430 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2cfy n ASP 431 N -1.30 2.04 -3.24 4.39 2.03 -0.79 -4.97 116.55 114.72 2cfy n ASP 431 Ca 0.07 -3.20 -0.23 0.00 0.52 0.00 0.00 54.79 51.95 2cfy n ASP 431 Cb 0.13 -0.59 0.02 0.00 -0.72 0.00 0.00 41.12 39.96 2cfy n ASP 431 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2cfy n ASN 432 N 0.08 -5.03 -3.91 1.67 4.13 -1.25 -1.49 115.26 109.46 2cfy n ASN 432 Ca 0.26 -0.37 -0.29 0.00 1.68 0.00 0.00 54.58 55.86 2cfy n ASN 432 Cb 0.60 -4.09 0.02 0.00 -1.54 0.00 0.00 39.78 34.77 2cfy n ASN 432 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2cfy n GLU 433 N -3.98 -5.22 -1.68 3.52 1.02 -0.73 -4.33 120.64 109.24 2cfy n GLU 433 Ca -0.06 0.58 -0.44 0.00 -0.02 0.00 0.00 57.16 57.22 2cfy n GLU 433 Cb 0.58 -5.39 -0.02 0.00 -0.02 0.00 0.00 31.44 26.58 2cfy n GLU 433 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2cfy n ARG 434 N -4.61 2.10 -2.71 3.49 3.00 -0.56 -1.75 116.66 115.62 2cfy n ARG 434 Ca -0.01 0.75 -0.42 0.00 -0.00 0.00 0.00 57.85 58.16 2cfy n ARG 434 Cb 0.55 -2.41 -0.03 0.00 0.00 0.00 0.00 32.46 30.57 2cfy n ARG 434 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2cfy s VAL 435 N -0.10 4.11 -0.99 5.15 1.01 -0.32 -1.11 120.40 128.15 2cfy s VAL 435 Ca 0.67 -0.32 0.24 0.00 0.00 0.00 0.00 61.98 62.57 2cfy s VAL 435 Cb -0.63 -4.84 -0.08 0.00 0.00 0.00 0.00 36.38 30.84 2cfy s VAL 435 CO 0.50 -1.68 1.23 1.33 0.00 0.00 0.00 175.10 176.49 2cfy n VAL 436 N 6.18 0.01 -3.74 2.92 0.24 -0.05 -4.81 118.33 119.07 2cfy n VAL 436 Ca 0.08 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.25 2cfy n VAL 436 Cb 0.48 0.49 -0.12 0.00 -1.47 0.00 0.00 33.84 33.22 2cfy n VAL 436 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2cfy s GLY 437 N -3.02 -0.20 -0.07 7.63 0.00 -1.00 -0.38 107.32 110.28 2cfy s GLY 437 Ca 0.10 1.02 0.02 0.00 0.00 0.00 0.00 44.72 45.86 2cfy s GLY 437 CO 0.76 1.12 -0.11 -0.12 0.00 0.00 0.00 173.10 174.75 2cfy s PHE 438 N 0.87 1.39 -0.08 1.90 2.19 0.53 -0.43 117.98 124.36 2cfy s PHE 438 Ca -0.06 -0.53 -0.03 0.00 0.33 0.00 0.00 56.93 56.64 2cfy s PHE 438 Cb -0.07 -1.05 0.04 0.00 -1.31 0.00 0.00 43.02 40.63 2cfy s PHE 438 CO -0.06 -0.30 0.17 -1.01 1.83 0.00 0.00 175.22 175.86 2cfy s HIS 439 N 0.81 -0.21 -0.02 10.12 3.76 -0.36 -1.04 115.29 128.36 2cfy s HIS 439 Ca -0.12 0.57 0.01 0.00 -0.15 0.00 0.00 55.06 55.37 2cfy s HIS 439 Cb -0.15 -0.07 0.02 0.00 1.11 0.00 0.00 32.58 33.49 2cfy s HIS 439 CO 0.02 -0.19 -0.02 0.54 -0.85 0.00 0.00 174.74 174.24 2cfy s VAL 440 N 1.30 0.25 -0.27 -0.90 0.11 -0.32 -1.30 120.40 119.27 2cfy s VAL 440 Ca -0.08 -0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 58.94 2cfy s VAL 440 Cb -0.11 -0.29 0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2cfy s VAL 440 CO -0.07 0.13 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.57 2cfy s LEU 441 N 0.62 3.45 0.00 2.54 2.96 0.12 -0.59 118.68 127.79 2cfy s LEU 441 Ca -0.06 -1.07 0.00 0.00 -0.22 0.00 0.00 54.13 52.78 2cfy s LEU 441 Cb -0.10 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.93 2cfy s LEU 441 CO -0.01 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2cfy n GLY 442 N 4.62 -1.88 3.76 7.98 0.00 -0.41 -1.11 105.19 118.16 2cfy n GLY 442 Ca -0.15 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 2cfy n GLY 442 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cfy s PRO 443 N -1.85 3.14 -1.58 1.61 0.04 -1.26 -3.16 135.00 131.95 2cfy s PRO 443 Ca 0.00 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2cfy s PRO 443 Cb 0.00 -2.02 0.09 0.00 0.04 0.00 0.00 34.50 32.61 2cfy s PRO 443 CO 0.00 -1.07 0.71 0.09 0.04 0.00 0.00 177.00 176.77 2cfy n ASN 444 N -1.36 -2.62 -0.28 6.66 3.02 -1.26 -4.84 115.26 114.57 2cfy n ASN 444 Ca 0.12 -0.96 0.06 0.00 -0.03 0.00 0.00 54.58 53.77 2cfy n ASN 444 Cb 0.49 -3.08 0.28 0.00 -0.61 0.00 0.00 39.78 36.87 2cfy n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cfy h ALA 445 N 0.90 1.60 -0.54 5.41 0.00 -1.84 -1.61 119.26 123.17 2cfy h ALA 445 Ca -0.60 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 2cfy h ALA 445 Cb 1.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2cfy h ALA 445 CO 0.71 0.25 -0.09 0.78 0.00 0.00 0.00 179.25 180.89 2cfy h GLY 446 N 0.93 1.11 1.37 0.00 0.00 -1.90 0.10 103.07 104.68 2cfy h GLY 446 Ca 0.39 -0.89 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 2cfy h GLY 446 CO -0.16 0.81 -0.00 0.83 0.00 0.00 0.00 176.54 178.02 2cfy h GLU 447 N 0.90 0.77 -0.29 4.80 4.39 -1.75 -2.37 114.58 121.03 2cfy h GLU 447 Ca 0.14 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 2cfy h GLU 447 Cb 0.66 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2cfy h GLU 447 CO 0.05 0.78 -0.29 0.28 -1.16 0.00 0.00 179.01 178.66 2cfy h VAL 448 N 0.72 1.30 0.00 3.13 2.07 -0.95 -3.32 116.25 119.19 2cfy h VAL 448 Ca 0.14 -1.46 -0.12 0.00 0.82 0.00 0.00 66.70 66.08 2cfy h VAL 448 Cb 0.45 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2cfy h VAL 448 CO 0.02 0.47 -0.58 0.74 0.02 0.00 0.00 177.57 178.24 2cfy h THR 449 N 0.46 1.35 -0.04 2.57 2.02 -0.57 -3.36 112.91 115.34 2cfy h THR 449 Ca 0.05 -2.01 0.03 0.00 0.77 0.00 0.00 66.41 65.24 2cfy h THR 449 Cb 0.86 2.10 -0.04 0.00 -1.74 0.00 0.00 68.15 69.34 2cfy h THR 449 CO 0.07 0.56 -0.16 -0.61 0.37 0.00 0.00 175.52 175.76 2cfy h GLN 450 N 0.00 -0.23 -0.37 6.66 5.75 -1.53 -0.64 115.11 124.75 2cfy h GLN 450 Ca -0.01 0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.42 2cfy h GLN 450 Cb 1.06 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 2cfy h GLN 450 CO 0.07 -0.15 -0.15 0.78 -2.65 0.00 0.00 178.83 176.73 2cfy h GLY 451 N -0.24 0.72 2.00 2.39 0.00 -1.79 -2.19 103.07 103.96 2cfy h GLY 451 Ca 0.07 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 2cfy h GLY 451 CO -0.18 0.51 -0.22 0.74 0.00 0.00 0.00 176.54 177.39 2cfy h PHE 452 N 0.60 0.00 -0.76 5.60 0.04 -1.59 -0.73 116.94 120.10 2cfy h PHE 452 Ca 0.10 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 2cfy h PHE 452 Cb 0.61 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.72 2cfy h PHE 452 CO 0.03 0.22 0.37 0.00 -0.60 0.00 0.00 178.31 178.33 2cfy h ALA 453 N 1.78 0.98 -0.63 2.45 0.00 -0.49 -0.64 119.26 122.72 2cfy h ALA 453 Ca -0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2cfy h ALA 453 Cb 0.48 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2cfy h ALA 453 CO 0.03 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.93 2cfy h ALA 454 N 1.19 0.84 -0.90 0.00 0.00 -1.13 -2.41 119.26 116.83 2cfy h ALA 454 Ca 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cfy h ALA 454 Cb 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2cfy h ALA 454 CO -0.03 0.60 0.58 0.00 0.00 0.00 0.00 179.25 180.40 2cfy h ALA 455 N 1.03 1.32 -0.66 0.00 0.00 -0.70 -2.11 119.26 118.15 2cfy h ALA 455 Ca 0.19 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2cfy h ALA 455 Cb 0.43 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2cfy h ALA 455 CO 0.01 0.61 0.13 -0.07 0.00 0.00 0.00 179.25 179.93 2cfy h LEU 456 N 1.23 1.01 -2.04 0.00 3.38 -0.76 -1.24 115.31 116.89 2cfy h LEU 456 Ca 0.33 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.17 2cfy h LEU 456 Cb -0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 2cfy h LEU 456 CO -0.07 0.99 0.25 0.11 0.09 0.00 0.00 178.44 179.81 2cfy h LYS 457 N 1.00 0.00 -0.27 1.13 1.79 -0.92 -0.78 116.57 118.52 2cfy h LYS 457 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2cfy h LYS 457 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2cfy h LYS 457 CO 0.01 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.38 2cfy n GLY 459 N 1.17 0.47 3.65 0.00 0.00 -0.30 -4.96 105.19 105.22 2cfy n GLY 459 Ca 0.16 -0.40 -0.45 0.00 0.00 0.00 0.00 46.02 45.33 2cfy n GLY 459 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2cfy n LEU 460 N -1.79 2.68 -4.55 0.99 7.94 -0.63 -4.85 117.00 116.80 2cfy n LEU 460 Ca -0.02 1.17 -0.26 0.00 -1.11 0.00 0.00 56.01 55.79 2cfy n LEU 460 Cb 0.52 -1.38 -0.10 0.00 0.53 0.00 0.00 43.42 43.00 2cfy n LEU 460 CO 0.18 -0.82 -0.43 -0.89 -1.11 0.00 0.00 177.39 174.32 2cfy s THR 461 N -0.58 3.02 0.20 1.96 2.01 -1.26 -1.18 115.64 119.81 2cfy s THR 461 Ca 0.63 -1.81 -0.12 0.00 0.31 0.00 0.00 61.69 60.71 2cfy s THR 461 Cb -0.67 -2.51 0.12 0.00 0.01 0.00 0.00 72.50 69.45 2cfy s THR 461 CO 0.56 -0.16 1.86 0.50 -0.69 0.00 0.00 174.62 176.68 2cfy h LYS 462 N 2.79 0.84 -0.66 4.92 1.63 -1.53 0.96 116.57 125.52 2cfy h LYS 462 Ca -0.46 -0.05 0.11 0.00 -0.85 0.00 0.00 60.65 59.40 2cfy h LYS 462 Cb 1.21 -0.19 -0.08 0.00 -0.60 0.00 0.00 32.23 32.57 2cfy h LYS 462 CO 0.54 0.56 0.23 0.87 -3.45 0.00 0.00 179.45 178.20 2cfy h LYS 463 N 0.87 0.38 -0.35 1.90 1.57 -1.86 0.11 116.57 119.19 2cfy h LYS 463 Ca 0.25 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 2cfy h LYS 463 Cb -0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2cfy h LYS 463 CO -0.06 0.25 -0.08 1.96 -0.57 0.00 0.00 179.45 180.94 2cfy h GLN 464 N 0.39 0.68 -0.38 3.15 4.20 -1.78 -1.88 115.11 119.50 2cfy h GLN 464 Ca 0.34 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2cfy h GLN 464 Cb 0.48 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2cfy h GLN 464 CO -0.36 0.84 0.19 1.25 -0.67 0.00 0.00 178.83 180.08 2cfy h LEU 465 N 0.47 0.48 -2.13 1.46 5.85 -0.50 -2.04 115.31 118.91 2cfy h LEU 465 Ca 0.09 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2cfy h LEU 465 Cb 0.58 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2cfy h LEU 465 CO 0.03 0.45 -0.04 0.44 -0.34 0.00 0.00 178.44 178.99 2cfy h ASP 466 N 0.47 0.00 1.67 1.25 3.32 -0.73 -2.40 116.42 120.00 2cfy h ASP 466 Ca 0.13 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2cfy h ASP 466 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2cfy h ASP 466 CO -0.02 0.04 -0.33 0.77 -1.72 0.00 0.00 179.24 177.98 2cfy h SER 467 N 0.00 0.00 -3.40 6.45 4.64 -0.71 -3.45 113.55 117.08 2cfy h SER 467 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2cfy h SER 467 Cb 0.08 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2cfy h SER 467 CO 0.01 0.06 0.59 -0.89 -0.87 0.00 0.00 176.83 175.72 2cfy s THR 468 N -3.22 3.53 0.13 2.95 2.01 -0.82 -5.02 115.64 115.19 2cfy s THR 468 Ca 0.05 1.24 -0.20 0.00 0.31 0.00 0.00 61.69 63.09 2cfy s THR 468 Cb 0.06 -3.79 -0.07 0.00 0.01 0.00 0.00 72.50 68.71 2cfy s THR 468 CO 0.71 0.18 0.63 -0.63 -0.69 0.00 0.00 174.62 174.81 2cfy s ILE 469 N 0.19 4.67 0.70 1.82 -1.09 -1.26 -4.83 121.20 121.40 2cfy s ILE 469 Ca 0.55 1.24 -0.12 0.00 -2.23 0.00 0.00 60.65 60.10 2cfy s ILE 469 Cb -0.33 -3.90 0.01 0.00 -1.58 0.00 0.00 42.46 36.66 2cfy s ILE 469 CO 0.36 0.44 1.07 -0.83 -1.23 0.00 0.00 174.94 174.74 2cfy s GLY 470 N -1.31 1.77 -0.21 6.18 0.00 -1.26 -5.05 107.32 107.44 2cfy s GLY 470 Ca 0.34 0.21 -0.10 0.00 0.00 0.00 0.00 44.72 45.17 2cfy s GLY 470 CO 0.21 0.53 0.13 -0.42 0.00 0.00 0.00 173.10 173.55 2cfy s ILE 471 N -2.88 5.32 -0.04 0.90 1.01 -1.26 -5.07 121.20 119.18 2cfy s ILE 471 Ca 0.60 0.16 0.07 0.00 0.00 0.00 0.00 60.65 61.48 2cfy s ILE 471 Cb -0.16 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2cfy s ILE 471 CO 0.52 0.42 -0.25 -2.28 0.00 0.00 0.00 174.94 173.35 2cfy s HIS 472 N 0.53 2.42 -0.44 3.97 2.46 -1.26 -2.92 115.29 120.04 2cfy s HIS 472 Ca 0.07 -0.56 -0.15 0.00 0.47 0.00 0.00 55.06 54.89 2cfy s HIS 472 Cb -0.12 -1.56 0.05 0.00 -0.13 0.00 0.00 32.58 30.82 2cfy s HIS 472 CO -0.00 -0.12 0.36 -1.25 -2.47 0.00 0.00 174.74 171.26 2cfy s PRO 473 N -0.38 2.98 0.00 2.88 0.04 -1.26 -5.17 135.00 134.09 2cfy s PRO 473 Ca 0.03 -1.19 0.02 0.00 0.04 0.00 0.00 61.00 59.90 2cfy s PRO 473 Cb -0.12 -4.06 -0.01 0.00 0.04 0.00 0.00 34.50 30.35 2cfy s PRO 473 CO 0.02 -0.91 -0.06 0.08 0.04 0.00 0.00 177.00 176.17 2cfy s VAL 474 N 1.68 0.48 0.17 -0.36 1.01 -1.15 -4.94 120.40 117.29 2cfy s VAL 474 Ca 0.05 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2cfy s VAL 474 Cb -0.22 -0.43 0.06 0.00 0.00 0.00 0.00 36.38 35.79 2cfy s VAL 474 CO 0.08 0.05 1.74 0.00 0.00 0.00 0.00 175.10 176.98 2cfy h ALA 476 N 1.29 1.37 0.00 0.00 0.00 -1.96 -2.16 119.26 117.80 2cfy h ALA 476 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2cfy h ALA 476 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2cfy h ALA 476 CO -0.22 -0.32 0.00 1.05 0.00 0.00 0.00 179.25 179.76 2cfy h GLU 477 N 0.00 0.00 -0.48 0.00 4.11 -1.69 -2.59 114.58 113.93 2cfy h GLU 477 Ca 0.01 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.54 2cfy h GLU 477 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2cfy h GLU 477 CO -0.00 0.00 0.33 -0.24 0.07 0.00 0.00 179.01 179.17 2cfy h VAL 478 N 0.00 0.88 0.00 -1.06 3.04 -1.62 -1.44 116.25 116.06 2cfy h VAL 478 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2cfy h VAL 478 Cb 0.17 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 2cfy h VAL 478 CO 0.00 0.05 0.00 0.49 -1.01 0.00 0.00 177.57 177.10 2cfy n PHE 479 N -4.46 0.47 0.58 3.17 3.72 -0.97 -3.09 117.46 116.88 2cfy n PHE 479 Ca 0.07 0.18 0.12 0.00 -0.05 0.00 0.00 57.45 57.78 2cfy n PHE 479 Cb 0.37 -0.79 0.28 0.00 -0.94 0.00 0.00 39.48 38.40 2cfy n PHE 479 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2cfy h THR 480 N 0.00 0.00 0.00 4.37 1.35 -1.47 -3.38 112.91 113.78 2cfy h THR 480 Ca 0.00 -0.51 -0.14 0.00 -0.55 0.00 0.00 66.41 65.22 2cfy h THR 480 Cb 0.33 1.30 -0.30 0.00 -1.73 0.00 0.00 68.15 67.75 2cfy h THR 480 CO 0.00 0.00 -0.91 0.35 -0.25 0.00 0.00 175.52 174.71 2cfy n THR 481 N -2.22 0.35 -2.09 6.82 -2.24 -1.18 -4.36 114.28 109.36 2cfy n THR 481 Ca 0.04 -1.28 -0.42 0.00 -2.27 0.00 0.00 64.05 60.11 2cfy n THR 481 Cb 0.44 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 2cfy n THR 481 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cfy s LEU 482 N -0.52 4.22 0.00 3.22 1.43 -1.23 -4.82 118.68 120.98 2cfy s LEU 482 Ca 0.32 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2cfy s LEU 482 Cb 0.36 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 43.05 2cfy s LEU 482 CO -0.14 -0.96 0.00 -1.54 0.23 0.00 0.00 176.35 173.94 2cfy n SER 483 N 7.30 0.73 -4.59 2.29 3.41 -1.26 -4.97 113.62 116.52 2cfy n SER 483 Ca 0.17 -0.28 -0.37 0.00 -0.26 0.00 0.00 58.87 58.13 2cfy n SER 483 Cb 0.44 0.71 -0.11 0.00 -0.26 0.00 0.00 64.21 64.99 2cfy n SER 483 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2cfy s VAL 484 N -0.86 5.05 0.15 -3.33 1.01 -1.26 -5.03 120.40 116.13 2cfy s VAL 484 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2cfy s VAL 484 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 2cfy s VAL 484 CO 0.00 0.33 0.34 0.42 0.00 0.00 0.00 175.10 176.19 2cfy s THR 485 N 1.30 5.24 0.19 3.92 -4.23 -1.26 -1.45 115.64 119.34 2cfy s THR 485 Ca 0.06 -0.26 -0.12 0.00 -1.18 0.00 0.00 61.69 60.19 2cfy s THR 485 Cb -0.14 -3.67 0.10 0.00 1.34 0.00 0.00 72.50 70.13 2cfy s THR 485 CO 0.06 -0.02 1.85 0.11 -0.54 0.00 0.00 174.62 176.08 2cfy h LYS 486 N 2.54 0.80 -0.89 3.99 1.57 -1.53 -2.86 116.57 120.19 2cfy h LYS 486 Ca -0.47 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.35 2cfy h LYS 486 Cb 1.17 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 33.24 2cfy h LYS 486 CO 0.71 0.53 0.58 -0.09 -0.57 0.00 0.00 179.45 180.61 2cfy h ARG 487 N 0.83 0.90 0.00 3.15 2.43 -1.95 -0.71 114.38 119.02 2cfy h ARG 487 Ca 0.23 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2cfy h ARG 487 Cb -0.08 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.26 2cfy h ARG 487 CO -0.06 0.59 -0.03 0.66 -1.51 0.00 0.00 179.97 179.63 2cfy h SER 488 N 0.92 0.00 0.00 -3.80 4.64 -1.90 -3.45 113.55 109.96 2cfy h SER 488 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2cfy h SER 488 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2cfy h SER 488 CO -0.17 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.43 2cfy n GLY 489 N -0.90 1.51 3.74 -0.77 0.00 -0.28 -4.99 105.19 103.51 2cfy n GLY 489 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2cfy n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfy s ALA 490 N -2.84 2.36 0.48 4.61 0.00 -1.26 -4.99 121.76 120.12 2cfy s ALA 490 Ca 0.00 0.94 -0.19 0.00 0.00 0.00 0.00 51.96 52.71 2cfy s ALA 490 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 2cfy s ALA 490 CO 0.00 -1.49 0.99 0.45 0.00 0.00 0.00 175.76 175.71 2cfy s SER 491 N -1.83 6.62 -0.10 0.00 0.15 -1.26 -4.95 113.70 112.34 2cfy s SER 491 Ca 0.76 1.73 0.14 0.00 0.70 0.00 0.00 55.95 59.28 2cfy s SER 491 Cb -0.30 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 61.69 2cfy s SER 491 CO 0.39 -0.59 1.11 2.30 1.20 0.00 0.00 173.24 177.65 2cfy n ILE 492 N -1.05 1.40 1.39 6.45 -5.35 -1.26 -5.09 119.36 115.85 2cfy n ILE 492 Ca 0.08 -1.68 0.11 0.00 -0.27 0.00 0.00 62.75 60.99 2cfy n ILE 492 Cb 0.54 -0.04 0.66 0.00 -1.74 0.00 0.00 39.64 39.05 2cfy n ILE 492 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97