#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 0.14 0.66 2.02 -1.26 -5.04 117.35 116.84 2cfy s TYR 11 Ca 0.00 -0.09 -0.17 0.00 -0.37 0.00 0.00 57.07 56.44 2cfy s TYR 11 Cb 0.00 -1.43 0.02 0.00 -0.40 0.00 0.00 41.96 40.15 2cfy s TYR 11 CO 0.00 0.52 1.76 -0.44 -1.57 0.00 0.00 175.55 175.82 2cfy h ASP 12 N 2.58 0.18 -3.56 2.29 3.32 -1.86 -3.45 116.42 115.93 2cfy h ASP 12 Ca -0.47 0.02 -0.45 0.00 0.02 0.00 0.00 57.03 56.15 2cfy h ASP 12 Cb 1.20 -0.01 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 2cfy h ASP 12 CO 0.60 0.14 -0.75 -0.31 -1.72 0.00 0.00 179.24 177.20 2cfy s TYR 13 N -6.17 1.63 0.06 4.55 1.51 -0.73 -5.02 117.35 113.19 2cfy s TYR 13 Ca -0.13 -0.56 -0.16 0.00 -1.01 0.00 0.00 57.07 55.22 2cfy s TYR 13 Cb 0.11 -0.80 -0.18 0.00 -0.11 0.00 0.00 41.96 40.98 2cfy s TYR 13 CO 0.71 0.28 1.24 -0.44 -1.11 0.00 0.00 175.55 176.22 2cfy h ASP 14 N 3.00 0.76 -3.52 2.29 3.32 -1.13 -2.29 116.42 118.84 2cfy h ASP 14 Ca -0.39 -0.66 -0.27 0.00 0.02 0.00 0.00 57.03 55.73 2cfy h ASP 14 Cb 1.21 -0.23 -0.32 0.00 0.22 0.00 0.00 39.33 40.21 2cfy h ASP 14 CO 0.56 1.30 -0.67 -0.22 -1.72 0.00 0.00 179.24 178.50 2cfy s LEU 15 N -8.45 1.06 -0.19 1.55 2.96 -1.01 -1.88 118.68 112.71 2cfy s LEU 15 Ca -0.12 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 0.00 0.00 0.50 0.00 0.00 46.19 46.89 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 0.94 2.78 -0.23 6.68 1.01 -0.93 -1.75 121.20 129.70 2cfy s ILE 16 Ca -0.08 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 2cfy s ILE 16 Cb -0.10 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 2cfy s ILE 16 CO -0.04 0.48 0.19 -0.63 0.00 0.00 0.00 174.94 174.94 2cfy s ILE 17 N 1.30 5.34 -0.48 2.92 1.01 -0.00 -1.57 121.20 129.72 2cfy s ILE 17 Ca 0.04 0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.76 2cfy s ILE 17 Cb -0.14 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.86 2cfy s ILE 17 CO -0.06 0.34 0.51 -0.63 0.00 0.00 0.00 174.94 175.10 2cfy s ILE 18 N 1.04 5.03 0.00 2.92 1.01 0.27 -1.23 121.20 130.24 2cfy s ILE 18 Ca 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.11 2cfy s ILE 18 Cb -0.13 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.15 2cfy s ILE 18 CO 0.05 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 174.94 2cfy n GLY 19 N 5.17 2.55 2.56 6.18 0.00 0.14 -0.39 105.19 121.40 2cfy n GLY 19 Ca -0.08 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 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 1.55 5.82 0.00 -0.02 0.00 -1.24 -4.28 105.19 107.01 2cfy n GLY 20 Ca 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.66 0.83 0.27 -0.02 0.00 -1.26 -2.45 105.19 101.91 2cfy n GLY 21 Ca 0.53 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.78 -0.03 1.61 0.02 -1.94 -1.45 113.55 110.98 2cfy h SER 22 Ca 0.00 0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2cfy h SER 22 Cb 0.00 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2cfy h SER 22 CO 0.00 -0.26 0.00 1.23 -1.14 0.00 0.00 176.83 176.67 2cfy h GLY 23 N -0.17 0.05 0.77 -3.77 0.00 -1.86 -2.41 103.07 95.68 2cfy h GLY 23 Ca 0.19 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.52 2cfy h GLY 23 CO -0.49 0.03 0.14 -1.33 0.00 0.00 0.00 176.54 174.89 2cfy h GLY 24 N -0.20 0.45 1.67 4.60 0.00 -1.69 -0.91 103.07 106.99 2cfy h GLY 24 Ca 0.01 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.11 2cfy h GLY 24 CO 0.00 0.06 -0.52 1.41 0.00 0.00 0.00 176.54 177.49 2cfy h LEU 25 N 0.31 0.38 -0.51 3.11 3.38 -1.31 0.15 115.31 120.82 2cfy h LEU 25 Ca 0.15 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2cfy h LEU 25 Cb 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2cfy h LEU 25 CO -0.13 0.83 0.17 0.00 0.09 0.00 0.00 178.44 179.40 2cfy h ALA 26 N 1.18 0.66 -0.44 1.53 0.00 -1.20 -1.30 119.26 119.69 2cfy h ALA 26 Ca 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2cfy h ALA 26 Cb 1.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2cfy h ALA 26 CO 0.09 0.31 0.19 0.00 0.00 0.00 0.00 179.25 179.84 2cfy h ALA 27 N 1.02 0.57 0.30 0.00 0.00 -0.86 -2.72 119.26 117.58 2cfy h ALA 27 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2cfy h ALA 27 Cb 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2cfy h ALA 27 CO -0.01 0.17 -0.14 0.00 0.00 0.00 0.00 179.25 179.27 2cfy h ALA 28 N 1.03 -0.40 -0.76 0.00 0.00 -0.81 -0.48 119.26 117.85 2cfy h ALA 28 Ca 0.15 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2cfy h ALA 28 Cb 0.17 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2cfy h ALA 28 CO -0.01 -0.70 0.45 0.87 0.00 0.00 0.00 179.25 179.85 2cfy h LYS 29 N -0.45 0.79 -0.26 0.00 6.56 -1.26 -1.36 116.57 120.60 2cfy h LYS 29 Ca -0.04 -0.05 -0.16 0.00 -1.06 0.00 0.00 60.65 59.34 2cfy h LYS 29 Cb 0.34 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 2cfy h LYS 29 CO 0.07 0.53 -0.47 1.49 -2.06 0.00 0.00 179.45 179.00 2cfy h GLU 30 N 0.82 0.78 -0.54 3.15 4.57 -1.36 -2.90 114.58 119.11 2cfy h GLU 30 Ca 0.33 -0.49 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2cfy h GLU 30 Cb 0.18 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 2cfy h GLU 30 CO -0.18 1.12 0.28 0.00 -1.18 0.00 0.00 179.01 179.06 2cfy h ALA 31 N 0.65 0.69 -0.17 2.92 0.00 -0.73 -2.67 119.26 119.95 2cfy h ALA 31 Ca 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2cfy h ALA 31 Cb 1.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2cfy h ALA 31 CO 0.11 0.22 0.06 0.00 0.00 0.00 0.00 179.25 179.63 2cfy h ALA 32 N 1.12 1.78 0.00 0.00 0.00 -1.25 -1.78 119.26 119.12 2cfy h ALA 32 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2cfy h ALA 32 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2cfy h ALA 32 CO -0.03 0.18 0.00 1.96 0.00 0.00 0.00 179.25 181.36 2cfy h GLN 33 N 0.24 0.00 -0.59 0.00 4.20 -1.26 -1.00 115.11 116.70 2cfy h GLN 33 Ca 0.06 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.53 2cfy h GLN 33 Cb 0.07 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.71 2cfy h GLN 33 CO -0.01 0.00 0.20 0.66 -0.67 0.00 0.00 178.83 179.01 2cfy n TYR 34 N -3.08 1.90 -1.25 2.96 4.02 -0.67 -4.94 117.16 116.10 2cfy n TYR 34 Ca -0.03 -1.43 -0.09 0.00 -0.01 0.00 0.00 57.90 56.35 2cfy n TYR 34 Cb 0.07 -0.62 -0.04 0.00 -0.02 0.00 0.00 39.34 38.73 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 -0.75 1.02 3.84 2.72 0.00 -0.38 -5.00 105.19 106.64 2cfy n GLY 35 Ca 0.39 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.57 4.01 -0.40 1.61 -0.14 -1.23 -5.03 119.74 116.00 2cfy s LYS 36 Ca 0.00 0.53 -0.27 0.00 -1.36 0.00 0.00 55.97 54.87 2cfy s LYS 36 Cb 0.00 -2.96 0.02 0.00 -1.68 0.00 0.00 37.83 33.21 2cfy s LYS 36 CO 0.00 0.49 1.01 0.15 -0.76 0.00 0.00 175.35 176.24 2cfy s LYS 37 N -1.86 3.83 -0.01 1.68 3.01 -1.26 -4.42 119.74 120.71 2cfy s LYS 37 Ca 0.37 0.63 0.06 0.00 -1.01 0.00 0.00 55.97 56.02 2cfy s LYS 37 Cb -0.16 -3.83 -0.02 0.00 -1.01 0.00 0.00 37.83 32.82 2cfy s LYS 37 CO 0.19 -1.08 -0.18 0.08 0.51 0.00 0.00 175.35 174.87 2cfy s VAL 38 N 3.79 1.43 -0.04 3.17 1.01 -1.26 -0.56 120.40 127.94 2cfy s VAL 38 Ca 0.42 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2cfy s VAL 38 Cb -0.11 -1.20 -0.00 0.00 0.00 0.00 0.00 36.38 35.07 2cfy s VAL 38 CO 0.22 0.37 -0.18 -0.32 0.00 0.00 0.00 175.10 175.19 2cfy s MET 39 N -0.52 1.80 -0.18 2.72 -2.45 -0.72 -1.73 119.30 118.23 2cfy s MET 39 Ca 0.07 -0.63 -0.04 0.00 -1.25 0.00 0.00 55.69 53.83 2cfy s MET 39 Cb -0.07 -1.58 -0.02 0.00 1.25 0.00 0.00 34.83 34.41 2cfy s MET 39 CO -0.00 0.27 -0.02 0.08 1.05 0.00 0.00 175.02 176.39 2cfy s VAL 40 N -0.02 3.88 -0.28 10.11 1.01 0.48 -0.82 120.40 134.77 2cfy s VAL 40 Ca -0.03 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 2cfy s VAL 40 Cb -0.11 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 2cfy s VAL 40 CO 0.02 0.46 0.12 -1.48 0.00 0.00 0.00 175.10 174.21 2cfy s LEU 41 N 0.72 3.76 -0.03 3.92 2.34 -0.37 -1.21 118.68 127.80 2cfy s LEU 41 Ca -0.01 -0.30 0.04 0.00 0.06 0.00 0.00 54.13 53.92 2cfy s LEU 41 Cb -0.14 -1.98 -0.00 0.00 -0.56 0.00 0.00 46.19 43.51 2cfy s LEU 41 CO 0.02 -0.09 -0.14 -0.62 -1.06 0.00 0.00 176.35 174.46 2cfy s ASP 42 N 1.63 1.74 -0.19 1.48 2.15 -1.06 0.23 116.67 122.65 2cfy s ASP 42 Ca 0.06 -0.28 -0.10 0.00 0.43 0.00 0.00 52.55 52.66 2cfy s ASP 42 Cb -0.16 -0.42 0.07 0.00 -0.30 0.00 0.00 42.92 42.12 2cfy s ASP 42 CO 0.06 0.13 0.46 0.12 -0.17 0.00 0.00 175.17 175.76 2cfy s PHE 43 N 0.01 -0.73 -0.59 -5.34 5.36 -1.26 -2.48 117.98 112.96 2cfy s PHE 43 Ca -0.02 1.49 -0.16 0.00 -0.96 0.00 0.00 56.93 57.28 2cfy s PHE 43 Cb -0.09 0.34 0.14 0.00 -0.34 0.00 0.00 43.02 43.07 2cfy s PHE 43 CO 0.01 -0.41 0.55 0.08 -1.46 0.00 0.00 175.22 173.99 2cfy s VAL 44 N 1.76 5.26 0.23 3.12 1.01 -1.26 -4.95 120.40 125.56 2cfy s VAL 44 Ca -0.08 -1.63 -0.30 0.00 0.00 0.00 0.00 61.98 59.97 2cfy s VAL 44 Cb -0.09 -4.37 -0.10 0.00 0.00 0.00 0.00 36.38 31.82 2cfy s VAL 44 CO -0.14 -0.90 1.51 0.28 0.00 0.00 0.00 175.10 175.85 2cfy s THR 45 N 1.43 2.54 0.81 3.92 -1.32 -1.26 -4.80 115.64 116.96 2cfy s THR 45 Ca 0.06 0.43 -0.11 0.00 -1.21 0.00 0.00 61.69 60.86 2cfy s THR 45 Cb -0.27 -3.27 0.08 0.00 -1.51 0.00 0.00 72.50 67.53 2cfy s THR 45 CO 0.01 0.06 1.10 -2.84 -2.21 0.00 0.00 174.62 170.74 2cfy s PRO 46 N 0.08 1.92 0.63 7.08 0.02 -1.26 -4.96 135.00 138.51 2cfy s PRO 46 Ca 0.63 1.13 -0.17 0.00 0.02 0.00 0.00 61.00 62.62 2cfy s PRO 46 Cb -0.44 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.21 2cfy s PRO 46 CO 0.40 -1.87 1.19 0.99 -0.33 0.00 0.00 177.00 177.38 2cfy s THR 47 N -2.88 2.69 0.37 0.99 2.01 -0.53 -4.86 115.64 113.43 2cfy s THR 47 Ca 0.62 0.39 0.20 0.00 0.31 0.00 0.00 61.69 63.21 2cfy s THR 47 Cb -0.18 -3.05 0.37 0.00 0.01 0.00 0.00 72.50 69.64 2cfy s THR 47 CO 0.56 -0.13 1.62 -0.65 -0.69 0.00 0.00 174.62 175.33 2cfy h PRO 48 N 0.48 0.15 -0.00 4.92 0.11 -1.92 0.62 132.00 136.35 2cfy h PRO 48 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2cfy h PRO 48 Cb 1.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2cfy h PRO 48 CO 0.54 0.10 -0.00 1.28 -0.21 0.00 0.00 178.00 179.70 2cfy n LEU 49 N -5.07 0.20 0.00 2.35 4.77 -1.26 -4.93 117.00 113.06 2cfy n LEU 49 Ca 0.35 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2cfy n LEU 49 Cb 1.19 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 42.24 2cfy n LEU 49 CO 0.08 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2cfy n GLY 50 N 1.06 0.72 3.71 -0.72 0.00 0.22 -5.06 105.19 105.11 2cfy n GLY 50 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.02 3.46 0.27 2.61 2.01 -1.26 -4.67 115.64 116.04 2cfy s THR 51 Ca 0.00 1.01 0.04 0.00 0.31 0.00 0.00 61.69 63.05 2cfy s THR 51 Cb 0.00 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 2cfy s THR 51 CO 0.00 0.06 0.02 -0.13 -0.69 0.00 0.00 174.62 173.88 2cfy s ARG 52 N 1.40 1.47 0.34 4.92 3.00 -1.26 -1.46 118.95 127.36 2cfy s ARG 52 Ca 0.64 -1.77 -0.15 0.00 0.00 0.00 0.00 55.73 54.45 2cfy s ARG 52 Cb -0.35 -0.73 0.03 0.00 0.00 0.00 0.00 34.95 33.91 2cfy s ARG 52 CO 0.29 -0.13 0.70 1.67 0.00 0.00 0.00 175.30 177.84 2cfy s TRP 53 N -3.36 0.20 0.00 -0.53 -2.14 -1.26 -5.09 118.94 106.75 2cfy s TRP 53 Ca 0.32 -0.73 0.00 0.00 2.66 0.00 0.00 56.10 58.35 2cfy s TRP 53 Cb 0.07 0.62 0.00 0.00 -3.10 0.00 0.00 33.47 31.05 2cfy s TRP 53 CO 0.12 -1.37 0.00 0.41 -2.66 0.00 0.00 176.95 173.44 2cfy n GLY 54 N -0.50 0.15 3.74 3.67 0.00 -1.26 -4.75 105.19 106.24 2cfy n GLY 54 Ca -0.05 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 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 3.41 0.00 0.99 2.96 -1.26 -4.37 118.68 120.40 2cfy s LEU 55 Ca 0.00 2.25 0.00 0.00 -0.22 0.00 0.00 54.13 56.16 2cfy s LEU 55 Cb 0.00 -4.58 0.00 0.00 0.50 0.00 0.00 46.19 42.11 2cfy s LEU 55 CO 0.00 -1.94 0.00 0.61 -1.32 0.00 0.00 176.35 173.70 2cfy n GLY 56 N 0.14 1.86 6.38 7.98 0.00 -1.02 -4.36 105.19 116.17 2cfy n GLY 56 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 -1.61 0.06 -0.02 0.00 -1.11 -3.60 105.19 98.91 2cfy n GLY 57 Ca 0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 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 1.30 -0.01 2.61 2.02 -1.95 -2.53 112.91 114.35 2cfy h THR 58 Ca 0.00 -0.91 0.03 0.00 0.77 0.00 0.00 66.41 66.31 2cfy h THR 58 Cb 0.00 1.88 -0.05 0.00 -1.74 0.00 0.00 68.15 68.23 2cfy h THR 58 CO 0.00 0.24 -0.36 0.00 0.37 0.00 0.00 175.52 175.77 2cfy h VAL 60 N -0.51 1.24 0.05 0.00 2.07 -1.72 -2.55 116.25 114.84 2cfy h VAL 60 Ca 0.06 -0.87 -0.33 0.00 0.82 0.00 0.00 66.70 66.37 2cfy h VAL 60 Cb 0.60 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2cfy h VAL 60 CO -0.29 0.29 -1.93 0.59 0.02 0.00 0.00 177.57 176.25 2cfy n ASN 61 N -4.57 1.37 -0.62 0.57 3.02 -0.95 -4.45 115.26 109.63 2cfy n ASN 61 Ca -0.02 0.27 -0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2cfy n ASN 61 Cb 0.24 -0.32 -0.00 0.00 -0.61 0.00 0.00 39.78 39.08 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 -3.21 0.00 0.00 2.41 0.31 0.58 -4.83 118.33 113.59 2cfy n VAL 62 Ca -0.26 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2cfy n VAL 62 Cb 1.06 0.38 0.00 0.00 -0.91 0.00 0.00 33.84 34.37 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 0.05 4.28 0.26 2.92 0.00 0.12 -4.64 105.19 108.18 2cfy n GLY 63 Ca -0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.04 0.00 -0.48 0.00 1.08 -1.74 0.30 117.51 116.63 2cfy h ILE 65 Ca 0.28 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 64.59 2cfy h ILE 65 Cb 0.48 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 2cfy h ILE 65 CO -0.64 0.00 0.19 1.55 -0.69 0.00 0.00 178.15 178.55 2cfy h PRO 66 N -1.06 0.68 -0.24 2.37 0.13 -1.77 -1.96 132.00 130.15 2cfy h PRO 66 Ca -0.09 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.93 2cfy h PRO 66 Cb 0.71 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2cfy h PRO 66 CO 0.15 0.57 0.13 -0.22 -0.23 0.00 0.00 178.00 178.40 2cfy h LYS 67 N 0.68 0.33 -0.53 0.86 3.11 -1.17 -1.38 116.57 118.48 2cfy h LYS 67 Ca 0.16 -0.04 -0.09 0.00 -2.81 0.00 0.00 60.65 57.87 2cfy h LYS 67 Cb 0.14 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 2cfy h LYS 67 CO -0.02 0.31 -0.04 -0.22 -2.81 0.00 0.00 179.45 176.67 2cfy h LYS 68 N 0.27 0.93 -0.77 1.90 1.63 -0.79 -1.07 116.57 118.67 2cfy h LYS 68 Ca 0.08 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.58 2cfy h LYS 68 Cb 0.07 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 2cfy h LYS 68 CO -0.01 0.95 0.45 -0.07 -3.45 0.00 0.00 179.45 177.31 2cfy h LEU 69 N 0.85 0.94 -0.53 5.20 3.38 -1.07 0.11 115.31 124.19 2cfy h LEU 69 Ca 0.15 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 2cfy h LEU 69 Cb 0.56 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2cfy h LEU 69 CO 0.03 0.75 -0.64 0.24 0.09 0.00 0.00 178.44 178.91 2cfy h MET 70 N 1.06 0.37 -0.93 1.13 2.86 -1.03 -1.44 114.93 116.96 2cfy h MET 70 Ca 0.28 -0.27 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2cfy h MET 70 Cb -0.01 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 2cfy h MET 70 CO -0.05 0.89 0.60 1.25 1.06 0.00 0.00 176.91 180.66 2cfy h HIS 71 N 0.27 1.12 -0.67 -0.22 -0.00 -0.69 -1.38 115.15 113.59 2cfy h HIS 71 Ca -0.01 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.32 2cfy h HIS 71 Cb 1.18 -0.37 -0.03 0.00 -0.00 0.00 0.00 27.41 28.19 2cfy h HIS 71 CO 0.04 0.61 0.15 0.37 -0.00 0.00 0.00 177.93 179.09 2cfy h GLN 72 N 1.13 1.07 -0.56 5.26 5.75 -0.34 0.50 115.11 127.91 2cfy h GLN 72 Ca 0.39 -0.26 0.07 0.00 -0.15 0.00 0.00 58.65 58.70 2cfy h GLN 72 Cb 0.08 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.44 2cfy h GLN 72 CO -0.15 0.95 0.25 0.00 -2.65 0.00 0.00 178.83 177.24 2cfy h ALA 73 N 1.14 0.72 -0.02 3.38 0.00 -0.49 0.12 119.26 124.11 2cfy h ALA 73 Ca 0.21 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2cfy h ALA 73 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2cfy h ALA 73 CO 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 179.25 179.14 2cfy h ALA 74 N 1.34 0.03 -1.01 0.00 0.00 -0.74 -2.10 119.26 116.79 2cfy h ALA 74 Ca 0.26 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2cfy h ALA 74 Cb 0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2cfy h ALA 74 CO -0.23 -0.43 0.65 -0.07 0.00 0.00 0.00 179.25 179.17 2cfy h LEU 75 N -0.04 1.05 -1.17 0.00 3.38 -0.50 -1.50 115.31 116.53 2cfy h LEU 75 Ca 0.01 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2cfy h LEU 75 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2cfy h LEU 75 CO -0.00 0.67 -0.41 -0.07 0.09 0.00 0.00 178.44 178.73 2cfy h LEU 76 N 1.19 0.02 -0.57 1.67 3.38 -0.58 -0.27 115.31 120.14 2cfy h LEU 76 Ca 0.43 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.47 2cfy h LEU 76 Cb 0.15 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2cfy h LEU 76 CO -0.17 0.43 0.24 1.23 0.09 0.00 0.00 178.44 180.26 2cfy h GLY 77 N 1.22 0.80 1.26 0.83 0.00 -0.58 -0.80 103.07 105.80 2cfy h GLY 77 Ca -0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 2cfy h GLY 77 CO 0.05 0.03 -0.17 -1.61 0.00 0.00 0.00 176.54 174.84 2cfy h GLN 78 N 0.44 0.86 -0.84 4.80 5.75 -1.03 -2.95 115.11 122.14 2cfy h GLN 78 Ca 0.27 -0.33 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2cfy h GLN 78 Cb 0.28 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.74 2cfy h GLN 78 CO -0.25 0.96 0.54 0.00 -2.65 0.00 0.00 178.83 177.44 2cfy h ALA 79 N 1.04 1.09 -0.91 3.38 0.00 -0.53 0.29 119.26 123.63 2cfy h ALA 79 Ca 0.11 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2cfy h ALA 79 Cb 0.70 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2cfy h ALA 79 CO 0.05 0.40 0.59 -0.07 0.00 0.00 0.00 179.25 180.23 2cfy h LEU 80 N 1.08 0.99 -0.02 0.00 3.38 -1.00 0.67 115.31 120.41 2cfy h LEU 80 Ca 0.33 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2cfy h LEU 80 Cb -0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2cfy h LEU 80 CO -0.10 0.69 -0.01 1.56 0.09 0.00 0.00 178.44 180.67 2cfy h GLN 81 N 1.16 0.05 -0.77 1.13 4.20 -1.27 -3.13 115.11 116.49 2cfy h GLN 81 Ca 0.36 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.14 2cfy h GLN 81 Cb -0.03 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 2cfy h GLN 81 CO -0.11 0.41 0.50 -0.44 -0.67 0.00 0.00 178.83 178.52 2cfy h ASP 82 N -0.31 0.65 -0.46 1.46 5.19 -0.70 -2.93 116.42 119.31 2cfy h ASP 82 Ca 0.01 0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.48 2cfy h ASP 82 Cb 0.39 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.75 2cfy h ASP 82 CO 0.00 0.39 0.31 0.77 -3.12 0.00 0.00 179.24 177.60 2cfy h SER 83 N 0.72 0.36 -0.41 6.45 4.64 -0.81 -2.84 113.55 121.67 2cfy h SER 83 Ca 0.35 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.74 2cfy h SER 83 Cb 0.40 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 62.35 2cfy h SER 83 CO -0.13 0.24 0.04 0.03 -0.87 0.00 0.00 176.83 176.15 2cfy h ARG 84 N 0.42 0.16 0.00 4.77 3.08 -1.61 -2.05 114.38 119.14 2cfy h ARG 84 Ca 0.20 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 2cfy h ARG 84 Cb 0.26 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2cfy h ARG 84 CO -0.05 0.10 -0.30 -0.91 -1.07 0.00 0.00 179.97 177.75 2cfy h ASN 85 N 0.16 0.00 0.48 7.04 4.21 -1.70 -1.68 115.58 124.09 2cfy h ASN 85 Ca 0.20 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 2cfy h ASN 85 Cb 0.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.46 2cfy h ASN 85 CO -0.29 0.30 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2cfy n TYR 86 N -3.56 0.00 0.00 1.19 4.01 -0.92 -4.91 117.16 112.98 2cfy n TYR 86 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2cfy n TYR 86 Cb 0.44 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 1.14 0.97 3.73 2.72 0.00 -0.63 -5.09 105.19 108.02 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 3.70 -1.15 1.61 0.52 -0.82 -4.98 118.94 115.83 2cfy s TRP 88 Ca 0.00 1.57 -0.15 0.00 0.02 0.00 0.00 56.10 57.54 2cfy s TRP 88 Cb 0.00 -2.96 0.16 0.00 -1.15 0.00 0.00 33.47 29.52 2cfy s TRP 88 CO 0.00 0.14 1.38 0.15 0.02 0.00 0.00 176.95 178.64 2cfy s LYS 89 N 0.43 3.98 -0.09 4.98 3.01 -1.26 -4.05 119.74 126.74 2cfy s LYS 89 Ca 0.44 -2.37 -0.03 0.00 -1.01 0.00 0.00 55.97 53.00 2cfy s LYS 89 Cb -0.21 -5.05 -0.03 0.00 -1.01 0.00 0.00 37.83 31.53 2cfy s LYS 89 CO 0.25 -1.79 0.02 0.08 0.51 0.00 0.00 175.35 174.43 2cfy s VAL 90 N 1.93 4.51 0.25 3.17 1.01 -1.26 -5.08 120.40 124.93 2cfy s VAL 90 Ca 0.41 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.91 2cfy s VAL 90 Cb -0.03 -2.91 -0.13 0.00 0.00 0.00 0.00 36.38 33.31 2cfy s VAL 90 CO -0.02 0.61 1.33 -1.84 0.00 0.00 0.00 175.10 175.18 2cfy n GLU 91 N 2.12 1.92 -0.29 2.72 0.00 -1.26 -4.88 120.64 120.97 2cfy n GLU 91 Ca -0.19 0.68 0.07 0.00 0.00 0.00 0.00 57.16 57.72 2cfy n GLU 91 Cb 0.54 -2.29 0.22 0.00 0.00 0.00 0.00 31.44 29.91 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 3.69 0.59 -4.81 3.44 4.57 -2.01 -3.36 114.58 116.69 2cfy h GLU 92 Ca -0.45 -0.04 -0.61 0.00 -1.18 0.00 0.00 59.36 57.09 2cfy h GLU 92 Cb 1.29 -0.13 -0.35 0.00 -0.16 0.00 0.00 28.75 29.40 2cfy h GLU 92 CO 0.72 0.39 -0.84 0.99 -1.18 0.00 0.00 179.01 179.09 2cfy s THR 93 N -5.98 1.62 -0.19 0.32 2.01 -1.26 -5.03 115.64 107.13 2cfy s THR 93 Ca -0.12 -0.70 -0.07 0.00 0.31 0.00 0.00 61.69 61.11 2cfy s THR 93 Cb 0.21 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 2cfy s THR 93 CO 0.78 0.46 0.05 -0.69 -0.69 0.00 0.00 174.62 174.53 2cfy s VAL 94 N 1.06 4.64 0.46 3.82 1.01 -1.26 -5.11 120.40 125.02 2cfy s VAL 94 Ca -0.04 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 2cfy s VAL 94 Cb -0.15 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.08 2cfy s VAL 94 CO -0.04 0.45 0.83 -0.54 0.00 0.00 0.00 175.10 175.81 2cfy s LYS 95 N 0.50 3.74 0.00 2.72 3.01 -1.26 -5.09 119.74 123.36 2cfy s LYS 95 Ca 0.02 0.52 0.06 0.00 -1.01 0.00 0.00 55.97 55.56 2cfy s LYS 95 Cb -0.13 -2.32 -0.03 0.00 -1.01 0.00 0.00 37.83 34.35 2cfy s LYS 95 CO 0.01 -0.16 -0.18 -1.58 0.51 0.00 0.00 175.35 173.95 2cfy s HIS 96 N -2.57 2.56 -0.32 3.18 2.46 -1.26 -5.11 115.29 114.23 2cfy s HIS 96 Ca 0.52 -0.26 -0.05 0.00 0.47 0.00 0.00 55.06 55.74 2cfy s HIS 96 Cb -0.10 -1.52 0.04 0.00 -0.13 0.00 0.00 32.58 30.86 2cfy s HIS 96 CO 0.36 0.18 0.07 0.34 -2.47 0.00 0.00 174.74 173.23 2cfy s ASP 97 N -1.07 5.15 0.09 9.88 2.15 -1.26 -5.00 116.67 126.62 2cfy s ASP 97 Ca 0.13 -1.09 -0.24 0.00 0.43 0.00 0.00 52.55 51.78 2cfy s ASP 97 Cb -0.10 -1.83 -0.14 0.00 -0.30 0.00 0.00 42.92 40.55 2cfy s ASP 97 CO 0.03 -0.28 1.72 -0.25 -0.17 0.00 0.00 175.17 176.21 2cfy h TRP 98 N 8.17 -0.14 -0.88 -5.34 2.91 -1.98 -2.80 115.95 115.89 2cfy h TRP 98 Ca -0.24 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 59.81 2cfy h TRP 98 Cb 1.09 0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 29.74 2cfy h TRP 98 CO 0.60 -0.09 0.57 -0.44 -1.03 0.00 0.00 178.44 178.05 2cfy h ASP 99 N -0.13 0.95 -0.56 2.65 5.19 -1.94 -1.38 116.42 121.20 2cfy h ASP 99 Ca -0.00 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.32 2cfy h ASP 99 Cb 0.12 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 2cfy h ASP 99 CO -0.01 0.65 0.06 -0.09 -3.12 0.00 0.00 179.24 176.73 2cfy h ARG 100 N 1.11 0.99 -0.35 3.56 1.12 -1.98 -0.59 114.38 118.23 2cfy h ARG 100 Ca 0.35 -0.27 -0.02 0.00 -1.11 0.00 0.00 59.98 58.93 2cfy h ARG 100 Cb -0.01 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 29.83 2cfy h ARG 100 CO -0.11 0.94 0.14 1.98 -3.11 0.00 0.00 179.97 179.80 2cfy h MET 101 N 0.92 0.52 -0.44 0.20 4.05 -1.09 -2.19 114.93 116.91 2cfy h MET 101 Ca 0.18 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2cfy h MET 101 Cb 0.46 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2cfy h MET 101 CO 0.02 0.51 0.19 0.82 0.23 0.00 0.00 176.91 178.68 2cfy h ILE 102 N 0.42 1.19 -0.56 1.77 1.08 -1.06 -0.79 117.51 119.57 2cfy h ILE 102 Ca 0.12 -0.57 0.07 0.00 -0.39 0.00 0.00 64.86 64.09 2cfy h ILE 102 Cb 0.18 0.75 -0.06 0.00 -3.07 0.00 0.00 36.82 34.62 2cfy h ILE 102 CO -0.01 0.21 0.23 -0.08 -0.69 0.00 0.00 178.15 177.81 2cfy h GLU 103 N 0.57 0.42 -0.43 2.37 4.57 -1.02 0.26 114.58 121.31 2cfy h GLU 103 Ca 0.15 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 2cfy h GLU 103 Cb 0.15 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2cfy h GLU 103 CO -0.02 0.28 0.03 0.00 -1.18 0.00 0.00 179.01 178.12 2cfy h ALA 104 N 1.36 0.58 0.00 2.92 0.00 -1.04 -0.49 119.26 122.59 2cfy h ALA 104 Ca 0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2cfy h ALA 104 Cb 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cfy h ALA 104 CO -0.25 0.34 -0.00 0.28 0.00 0.00 0.00 179.25 179.62 2cfy h VAL 105 N 0.59 1.19 -0.23 0.00 2.07 -0.75 -2.25 116.25 116.88 2cfy h VAL 105 Ca 0.13 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2cfy h VAL 105 Cb 0.44 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2cfy h VAL 105 CO 0.02 0.15 -0.02 1.56 0.02 0.00 0.00 177.57 179.30 2cfy h GLN 106 N -0.25 0.34 -0.09 1.57 1.08 -0.47 0.06 115.11 117.34 2cfy h GLN 106 Ca -0.00 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2cfy h GLN 106 Cb 0.25 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2cfy h GLN 106 CO 0.00 0.38 0.01 -0.97 -0.95 0.00 0.00 178.83 177.30 2cfy h ASN 107 N 0.33 -0.01 -0.59 1.46 -0.73 -0.97 0.68 115.58 115.74 2cfy h ASN 107 Ca 0.07 0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.18 2cfy h ASN 107 Cb 0.25 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.85 2cfy h ASN 107 CO 0.01 0.01 0.05 -0.74 -0.37 0.00 0.00 177.43 176.38 2cfy h HIS 108 N 0.05 1.09 -0.53 0.67 2.76 -0.74 -2.47 115.15 115.97 2cfy h HIS 108 Ca 0.04 -0.17 0.05 0.00 -2.20 0.00 0.00 60.37 58.09 2cfy h HIS 108 Cb 0.04 -0.29 -0.05 0.00 1.55 0.00 0.00 27.41 28.66 2cfy h HIS 108 CO -0.12 0.96 0.27 0.82 -1.30 0.00 0.00 177.93 178.56 2cfy h ILE 109 N 0.91 0.95 -0.96 6.26 2.04 -0.82 -2.17 117.51 123.72 2cfy h ILE 109 Ca 0.17 -0.18 0.14 0.00 1.00 0.00 0.00 64.86 66.00 2cfy h ILE 109 Cb 0.49 0.38 -0.09 0.00 -0.74 0.00 0.00 36.82 36.86 2cfy h ILE 109 CO 0.02 0.10 0.58 1.23 0.00 0.00 0.00 178.15 180.08 2cfy h GLY 110 N 0.52 1.61 1.97 5.37 0.00 -0.58 0.58 103.07 112.55 2cfy h GLY 110 Ca 0.24 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 2cfy h GLY 110 CO -0.16 0.06 -0.59 1.48 0.00 0.00 0.00 176.54 177.33 2cfy h SER 111 N 0.85 0.03 -0.06 0.19 4.64 -0.96 -1.64 113.55 116.60 2cfy h SER 111 Ca 0.51 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.60 2cfy h SER 111 Cb 0.63 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2cfy h SER 111 CO -0.32 0.61 -0.77 -0.07 -0.87 0.00 0.00 176.83 175.42 2cfy h LEU 112 N 0.02 0.79 -0.40 5.97 3.38 -0.81 0.21 115.31 124.47 2cfy h LEU 112 Ca -0.01 -0.69 0.08 0.00 0.09 0.00 0.00 57.88 57.36 2cfy h LEU 112 Cb 1.05 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 2cfy h LEU 112 CO 0.08 1.37 -0.14 0.78 0.09 0.00 0.00 178.44 180.62 2cfy h ASN 113 N 0.28 -0.48 -0.33 -0.43 2.35 -0.78 -1.55 115.58 114.64 2cfy h ASN 113 Ca -0.08 0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2cfy h ASN 113 Cb 1.43 0.29 -0.01 0.00 0.05 0.00 0.00 38.32 40.08 2cfy h ASN 113 CO 0.16 -0.17 -0.04 -0.25 -1.65 0.00 0.00 177.43 175.48 2cfy h TRP 114 N -0.05 0.66 -0.77 1.19 2.91 -1.32 -2.58 115.95 116.00 2cfy h TRP 114 Ca 0.20 -0.13 0.17 0.00 1.13 0.00 0.00 58.89 60.26 2cfy h TRP 114 Cb 0.35 -0.17 -0.11 0.00 -0.51 0.00 0.00 29.16 28.72 2cfy h TRP 114 CO -0.39 0.75 0.23 0.78 -1.03 0.00 0.00 178.44 178.78 2cfy h GLY 115 N 0.39 1.13 0.88 2.65 0.00 -0.39 -0.17 103.07 107.56 2cfy h GLY 115 Ca 0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 2cfy h GLY 115 CO 0.02 -0.20 -0.10 -0.97 0.00 0.00 0.00 176.54 175.30 2cfy h TYR 116 N 0.32 0.63 -0.42 5.60 0.05 -1.22 0.27 116.97 122.20 2cfy h TYR 116 Ca 0.44 -0.15 0.08 0.00 0.05 0.00 0.00 58.73 59.15 2cfy h TYR 116 Cb 0.76 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 38.28 2cfy h TYR 116 CO -0.23 0.78 -0.02 -0.09 -1.05 0.00 0.00 178.16 177.55 2cfy h ARG 117 N 0.30 0.08 -0.27 4.88 9.65 -0.88 -0.13 114.38 128.01 2cfy h ARG 117 Ca 0.06 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.89 2cfy h ARG 117 Cb 0.60 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 2cfy h ARG 117 CO 0.03 0.05 -0.02 0.28 2.80 0.00 0.00 179.97 183.11 2cfy h VAL 118 N 0.08 1.27 -0.47 0.20 2.07 -1.03 -2.57 116.25 115.79 2cfy h VAL 118 Ca 0.21 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.83 2cfy h VAL 118 Cb 0.30 1.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 2cfy h VAL 118 CO -0.37 0.31 -0.01 0.00 0.02 0.00 0.00 177.57 177.52 2cfy h ALA 119 N 0.80 0.43 -0.63 1.67 0.00 -0.22 0.69 119.26 122.00 2cfy h ALA 119 Ca 0.07 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2cfy h ALA 119 Cb 0.47 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2cfy h ALA 119 CO 0.02 -0.40 0.20 -0.07 0.00 0.00 0.00 179.25 179.00 2cfy h LEU 120 N 0.10 0.91 -0.25 0.00 3.38 -1.04 -1.85 115.31 116.57 2cfy h LEU 120 Ca 0.24 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2cfy h LEU 120 Cb 0.35 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2cfy h LEU 120 CO -0.40 0.88 0.11 0.03 0.09 0.00 0.00 178.44 179.15 2cfy h ARG 121 N 0.90 0.24 -0.33 1.13 2.47 -0.93 -0.20 114.38 117.66 2cfy h ARG 121 Ca 0.20 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.89 2cfy h ARG 121 Cb 0.29 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 2cfy h ARG 121 CO -0.01 0.16 0.11 0.93 0.56 0.00 0.00 179.97 181.72 2cfy h GLU 122 N 0.25 0.47 -0.61 0.04 4.39 -0.62 -1.59 114.58 116.91 2cfy h GLU 122 Ca 0.10 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2cfy h GLU 122 Cb 0.04 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2cfy h GLU 122 CO -0.08 0.41 0.00 1.63 -1.16 0.00 0.00 179.01 179.81 2cfy n LYS 123 N -4.38 2.91 -3.64 2.33 5.02 -0.72 -4.94 118.16 114.74 2cfy n LYS 123 Ca 0.02 -2.07 -0.23 0.00 -2.02 0.00 0.00 58.31 54.01 2cfy n LYS 123 Cb 0.15 -1.69 0.06 0.00 -0.02 0.00 0.00 35.03 33.54 2cfy n LYS 123 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2cfy n LYS 124 N 0.81 -6.47 -4.12 1.97 2.85 -0.60 -4.84 118.16 107.76 2cfy n LYS 124 Ca 0.19 0.74 -0.35 0.00 -1.05 0.00 0.00 58.31 57.85 2cfy n LYS 124 Cb 0.66 -5.65 -0.13 0.00 -0.65 0.00 0.00 35.03 29.26 2cfy n LYS 124 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2cfy s VAL 125 N -3.40 3.92 -0.09 0.58 1.01 -0.13 -4.65 120.40 117.65 2cfy s VAL 125 Ca 0.31 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 2cfy s VAL 125 Cb -0.15 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 2cfy s VAL 125 CO 0.77 0.44 1.34 -0.69 0.00 0.00 0.00 175.10 176.95 2cfy s VAL 126 N 0.91 4.05 -0.20 2.92 1.01 -0.70 -4.30 120.40 124.08 2cfy s VAL 126 Ca 0.01 1.33 -0.07 0.00 0.00 0.00 0.00 61.98 63.25 2cfy s VAL 126 Cb -0.14 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2cfy s VAL 126 CO 0.02 -0.07 0.05 -0.47 0.00 0.00 0.00 175.10 174.63 2cfy s TYR 127 N 3.04 3.16 -0.18 5.22 5.04 -1.26 -0.39 117.35 131.99 2cfy s TYR 127 Ca 0.60 -0.13 0.01 0.00 -2.44 0.00 0.00 57.07 55.11 2cfy s TYR 127 Cb -0.26 -2.11 0.04 0.00 0.35 0.00 0.00 41.96 39.97 2cfy s TYR 127 CO 0.21 -0.03 -0.11 -2.00 -1.34 0.00 0.00 175.55 172.28 2cfy s GLU 128 N 0.76 2.01 -1.28 4.97 2.56 -0.35 -4.98 118.70 122.39 2cfy s GLU 128 Ca 0.03 -0.72 -0.17 0.00 0.00 0.00 0.00 54.97 54.10 2cfy s GLU 128 Cb -0.14 -2.27 0.00 0.00 2.00 0.00 0.00 34.13 33.73 2cfy s GLU 128 CO 0.02 -0.38 2.03 -1.71 -0.56 0.00 0.00 175.26 174.66 2cfy n ASN 129 N 4.73 3.86 -3.93 -1.70 5.15 -1.26 -2.56 115.26 119.56 2cfy n ASN 129 Ca -0.15 -2.82 -0.10 0.00 -0.60 0.00 0.00 54.58 50.91 2cfy n ASN 129 Cb 0.48 -1.60 -0.10 0.00 -0.53 0.00 0.00 39.78 38.03 2cfy n ASN 129 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cfy s ALA 130 N 4.39 -0.10 -0.27 5.20 0.00 -1.03 -4.28 121.76 125.67 2cfy s ALA 130 Ca 0.52 -0.44 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 2cfy s ALA 130 Cb 0.10 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.40 2cfy s ALA 130 CO 0.01 -0.25 0.78 -0.47 0.00 0.00 0.00 175.76 175.83 2cfy s TYR 131 N -2.00 3.26 0.23 0.00 5.04 -0.26 -3.74 117.35 119.88 2cfy s TYR 131 Ca -0.10 0.95 -0.16 0.00 -2.44 0.00 0.00 57.07 55.32 2cfy s TYR 131 Cb -0.05 -3.09 -0.08 0.00 0.35 0.00 0.00 41.96 39.09 2cfy s TYR 131 CO -0.02 -0.46 0.66 0.20 -1.34 0.00 0.00 175.55 174.59 2cfy s GLY 132 N 1.48 2.46 -0.30 8.97 0.00 -1.26 -1.18 107.32 117.48 2cfy s GLY 132 Ca 0.32 -0.01 -0.09 0.00 0.00 0.00 0.00 44.72 44.95 2cfy s GLY 132 CO 0.10 0.26 0.65 1.62 0.00 0.00 0.00 173.10 175.73 2cfy s GLN 133 N -2.33 0.57 0.32 2.90 0.74 -0.48 -4.77 119.66 116.62 2cfy s GLN 133 Ca 0.45 1.37 -0.29 0.00 0.05 0.00 0.00 55.36 56.94 2cfy s GLN 133 Cb -0.14 0.82 -0.11 0.00 1.10 0.00 0.00 33.01 34.69 2cfy s GLN 133 CO 0.20 -0.26 1.45 -0.06 -0.55 0.00 0.00 175.29 176.06 2cfy s PHE 134 N 2.89 2.82 -0.03 1.67 0.08 -0.51 -0.15 117.98 124.75 2cfy s PHE 134 Ca -0.02 1.14 0.07 0.00 0.12 0.00 0.00 56.93 58.24 2cfy s PHE 134 Cb -0.12 -3.90 -0.11 0.00 -0.57 0.00 0.00 43.02 38.32 2cfy s PHE 134 CO -0.19 -2.73 0.12 0.44 -0.10 0.00 0.00 175.22 172.76 2cfy n ILE 135 N 1.23 0.15 -3.98 0.64 -5.35 -1.10 -4.45 119.36 106.50 2cfy n ILE 135 Ca 0.03 -0.21 0.05 0.00 -0.27 0.00 0.00 62.75 62.34 2cfy n ILE 135 Cb 0.40 -0.04 0.01 0.00 -1.74 0.00 0.00 39.64 38.27 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 -3.19 -0.25 -0.28 3.28 0.00 -1.23 -4.86 107.32 100.79 2cfy s GLY 136 Ca -0.03 0.25 -0.41 0.00 0.00 0.00 0.00 44.72 44.53 2cfy s GLY 136 CO 0.31 6.13 1.64 -1.05 0.00 0.00 0.00 173.10 180.13 2cfy n PRO 137 N -0.93 0.84 -1.30 2.90 -0.02 -1.26 -0.66 135.00 134.58 2cfy n PRO 137 Ca 0.05 0.31 -0.10 0.00 -2.02 0.00 0.00 63.50 61.73 2cfy n PRO 137 Cb 0.59 -1.94 -0.04 0.00 -0.02 0.00 0.00 33.50 32.09 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 4.59 0.00 -4.67 6.00 8.25 -1.26 -4.97 115.22 123.15 2cfy n HIS 138 Ca 0.26 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.47 2cfy n HIS 138 Cb 0.09 -2.69 -0.14 0.00 1.12 0.00 0.00 29.99 28.37 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 -2.84 1.37 -0.04 -0.41 0.52 0.17 -2.18 118.95 115.53 2cfy s ARG 139 Ca 0.00 -0.85 -0.04 0.00 -0.52 0.00 0.00 55.73 54.31 2cfy s ARG 139 Cb 0.00 -1.43 0.01 0.00 0.52 0.00 0.00 34.95 34.05 2cfy s ARG 139 CO 0.00 0.37 0.12 -1.50 0.02 0.00 0.00 175.30 174.31 2cfy s ILE 140 N -0.72 0.02 -0.14 1.52 2.07 0.03 -2.71 121.20 121.26 2cfy s ILE 140 Ca 0.07 -0.13 -0.05 0.00 -1.41 0.00 0.00 60.65 59.13 2cfy s ILE 140 Cb -0.08 -0.22 -0.04 0.00 0.13 0.00 0.00 42.46 42.26 2cfy s ILE 140 CO 0.01 -0.07 0.03 -1.59 -1.91 0.00 0.00 174.94 171.41 2cfy s LYS 141 N -0.19 3.56 -0.20 3.50 0.00 0.78 -0.85 119.74 126.34 2cfy s LYS 141 Ca -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 55.97 55.56 2cfy s LYS 141 Cb -0.02 -3.03 0.01 0.00 0.00 0.00 0.00 37.83 34.79 2cfy s LYS 141 CO 0.00 0.46 -0.14 0.00 0.00 0.00 0.00 175.35 175.67 2cfy s ALA 142 N -0.17 2.51 -0.27 0.59 0.00 0.11 -1.38 121.76 123.15 2cfy s ALA 142 Ca 0.06 -1.21 -0.06 0.00 0.00 0.00 0.00 51.96 50.75 2cfy s ALA 142 Cb -0.12 -1.38 -0.00 0.00 0.00 0.00 0.00 23.12 21.61 2cfy s ALA 142 CO 0.02 -0.39 0.05 0.99 0.00 0.00 0.00 175.76 176.43 2cfy s THR 143 N 1.36 3.94 1.02 0.00 2.01 -0.33 -1.61 115.64 122.03 2cfy s THR 143 Ca 0.05 -0.51 -0.17 0.00 0.31 0.00 0.00 61.69 61.37 2cfy s THR 143 Cb -0.14 -2.94 0.23 0.00 0.01 0.00 0.00 72.50 69.67 2cfy s THR 143 CO -0.09 0.22 1.30 0.54 -0.69 0.00 0.00 174.62 175.90 2cfy s ASN 144 N 1.53 2.59 0.16 3.53 4.22 -0.49 -1.10 114.94 125.37 2cfy s ASN 144 Ca 0.04 0.27 -0.16 0.00 -2.14 0.00 0.00 52.86 50.87 2cfy s ASN 144 Cb -0.16 -0.29 0.03 0.00 1.28 0.00 0.00 41.25 42.10 2cfy s ASN 144 CO 0.02 -3.06 1.81 -1.13 -2.04 0.00 0.00 177.10 172.70 2cfy h ASN 145 N -1.87 0.42 0.22 3.54 -1.24 -1.90 -1.95 115.58 112.80 2cfy h ASN 145 Ca -0.44 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.56 2cfy h ASN 145 Cb 1.23 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.19 2cfy h ASN 145 CO 0.34 0.30 0.00 0.29 -1.29 0.00 0.00 177.43 177.08 2cfy n LYS 146 N -4.83 0.42 0.00 6.67 4.76 -1.26 -4.87 118.16 119.04 2cfy n LYS 146 Ca 0.01 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2cfy n LYS 146 Cb 0.04 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 2cfy n LYS 146 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cfy n GLY 147 N 0.33 0.46 3.75 0.72 0.00 -0.73 -5.08 105.19 104.63 2cfy n GLY 147 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2cfy n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cfy s LYS 148 N -0.76 4.60 -0.00 1.61 0.00 -1.26 -4.70 119.74 119.23 2cfy s LYS 148 Ca 0.00 1.77 -0.01 0.00 0.00 0.00 0.00 55.97 57.73 2cfy s LYS 148 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 37.83 34.55 2cfy s LYS 148 CO 0.00 0.11 0.09 -1.21 0.00 0.00 0.00 175.35 174.35 2cfy s GLU 149 N -0.77 3.11 0.00 1.78 2.02 -1.26 -1.40 118.70 122.18 2cfy s GLU 149 Ca 0.48 -0.47 -0.00 0.00 0.02 0.00 0.00 54.97 54.99 2cfy s GLU 149 Cb -0.31 -2.88 -0.00 0.00 0.10 0.00 0.00 34.13 31.04 2cfy s GLU 149 CO 0.37 0.65 -0.00 0.21 0.02 0.00 0.00 175.26 176.51 2cfy s LYS 150 N -1.79 0.04 -0.16 1.61 2.20 -0.64 -4.97 119.74 116.03 2cfy s LYS 150 Ca 0.24 -0.07 -0.07 0.00 -0.36 0.00 0.00 55.97 55.71 2cfy s LYS 150 Cb -0.12 0.01 -0.04 0.00 -1.51 0.00 0.00 37.83 36.17 2cfy s LYS 150 CO 0.15 -0.01 0.08 0.42 -0.36 0.00 0.00 175.35 175.64 2cfy s ILE 151 N -0.18 5.00 0.06 5.43 1.01 -1.26 -0.72 121.20 130.55 2cfy s ILE 151 Ca -0.02 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.70 2cfy s ILE 151 Cb -0.01 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 2cfy s ILE 151 CO -0.00 0.52 -0.12 -0.31 0.00 0.00 0.00 174.94 175.03 2cfy s TYR 152 N -0.15 1.02 0.15 3.97 1.51 -0.03 -4.99 117.35 118.83 2cfy s TYR 152 Ca 0.08 -0.45 0.11 0.00 -1.01 0.00 0.00 57.07 55.80 2cfy s TYR 152 Cb -0.12 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.10 2cfy s TYR 152 CO 0.01 0.01 -0.25 -1.54 -1.11 0.00 0.00 175.55 172.66 2cfy s SER 153 N -1.57 3.30 0.03 2.29 1.04 -1.26 -0.79 113.70 116.74 2cfy s SER 153 Ca -0.04 -0.80 -0.10 0.00 0.48 0.00 0.00 55.95 55.50 2cfy s SER 153 Cb -0.09 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.80 2cfy s SER 153 CO 0.01 0.14 0.20 0.00 0.98 0.00 0.00 173.24 174.58 2cfy s ALA 154 N -1.33 -0.40 0.21 5.32 0.00 -0.93 -1.77 121.76 122.87 2cfy s ALA 154 Ca 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 51.96 51.89 2cfy s ALA 154 Cb -0.09 0.23 0.17 0.00 0.00 0.00 0.00 23.12 23.44 2cfy s ALA 154 CO 0.07 -0.32 1.59 1.49 0.00 0.00 0.00 175.76 178.59 2cfy h GLU 155 N 3.64 0.68 -4.35 0.00 4.81 -1.38 -3.44 114.58 114.53 2cfy h GLU 155 Ca -0.32 -0.32 -0.15 0.00 -0.13 0.00 0.00 59.36 58.44 2cfy h GLU 155 Cb 1.19 -0.01 -0.15 0.00 0.63 0.00 0.00 28.75 30.41 2cfy h GLU 155 CO 0.46 0.92 -0.67 1.03 -0.73 0.00 0.00 179.01 180.02 2cfy s ARG 156 N -4.38 0.73 0.02 1.92 0.52 -0.79 -4.86 118.95 112.11 2cfy s ARG 156 Ca -0.08 -1.30 0.03 0.00 -0.52 0.00 0.00 55.73 53.86 2cfy s ARG 156 Cb 0.12 0.16 -0.01 0.00 0.52 0.00 0.00 34.95 35.74 2cfy s ARG 156 CO 0.83 -0.14 -0.08 -0.06 0.02 0.00 0.00 175.30 175.88 2cfy s PHE 157 N -3.91 0.72 -0.18 -0.53 0.40 -0.56 -2.19 117.98 111.73 2cfy s PHE 157 Ca 0.12 -0.29 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 2cfy s PHE 157 Cb 0.08 -0.44 0.03 0.00 0.51 0.00 0.00 43.02 43.19 2cfy s PHE 157 CO -0.06 -0.03 -0.17 -1.17 0.70 0.00 0.00 175.22 174.50 2cfy s LEU 158 N -0.83 2.08 -0.39 -0.37 2.96 -0.61 -0.53 118.68 120.99 2cfy s LEU 158 Ca -0.02 -0.67 -0.26 0.00 -0.22 0.00 0.00 54.13 52.97 2cfy s LEU 158 Cb -0.06 -1.37 0.02 0.00 0.50 0.00 0.00 46.19 45.28 2cfy s LEU 158 CO 0.00 -0.04 0.92 -0.63 -1.32 0.00 0.00 176.35 175.28 2cfy s ILE 159 N 1.35 4.56 -0.40 6.68 1.01 0.11 -0.57 121.20 133.95 2cfy s ILE 159 Ca 0.04 1.09 0.12 0.00 0.00 0.00 0.00 60.65 61.89 2cfy s ILE 159 Cb -0.14 -4.35 0.39 0.00 0.01 0.00 0.00 42.46 38.37 2cfy s ILE 159 CO -0.11 -0.60 0.86 0.00 0.00 0.00 0.00 174.94 175.09 2cfy n ALA 160 N 6.85 3.11 1.01 9.38 0.00 0.48 -1.32 120.51 140.02 2cfy n ALA 160 Ca 0.07 -3.63 0.11 0.00 0.00 0.00 0.00 53.44 49.99 2cfy n ALA 160 Cb 0.48 -0.86 0.02 0.00 0.00 0.00 0.00 19.45 19.09 2cfy n ALA 160 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2cfy n THR 161 N 0.03 0.00 -4.75 0.00 -1.04 -1.20 -4.20 114.28 103.12 2cfy n THR 161 Ca 0.23 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 2cfy n THR 161 Cb 0.66 0.77 0.00 0.00 -1.82 0.00 0.00 70.33 69.94 2cfy n THR 161 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cfy n GLY 162 N 1.49 -0.50 3.45 3.41 0.00 -1.26 -4.66 105.19 107.11 2cfy n GLY 162 Ca 0.05 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.82 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 1.70 0.06 1.61 2.02 -1.26 -1.55 118.70 121.27 2cfy s GLU 163 Ca 0.00 -1.97 0.02 0.00 0.02 0.00 0.00 54.97 53.03 2cfy s GLU 163 Cb 0.00 -0.67 -0.03 0.00 0.10 0.00 0.00 34.13 33.52 2cfy s GLU 163 CO 0.00 -0.30 -0.06 1.03 0.02 0.00 0.00 175.26 175.94 2cfy s ARG 164 N -3.86 0.63 0.39 1.61 1.81 -0.64 -4.91 118.95 113.99 2cfy s ARG 164 Ca 0.33 -1.00 -0.26 0.00 -1.72 0.00 0.00 55.73 53.07 2cfy s ARG 164 Cb 0.07 -0.18 -0.11 0.00 -0.45 0.00 0.00 34.95 34.28 2cfy s ARG 164 CO 0.15 0.00 1.23 -2.30 -0.68 0.00 0.00 175.30 173.70 2cfy n PRO 165 N 0.78 1.89 -3.55 3.54 -0.02 -1.26 -0.62 135.00 135.76 2cfy n PRO 165 Ca -0.18 0.67 -0.35 0.00 -2.02 0.00 0.00 63.50 61.62 2cfy n PRO 165 Cb 0.58 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 2cfy n PRO 165 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2cfy s ARG 166 N -2.04 3.80 0.15 -0.52 0.52 -0.56 -4.71 118.95 115.59 2cfy s ARG 166 Ca 0.59 0.23 0.04 0.00 -0.52 0.00 0.00 55.73 56.07 2cfy s ARG 166 Cb -0.54 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 2cfy s ARG 166 CO 0.59 0.56 0.16 0.71 0.02 0.00 0.00 175.30 177.35 2cfy s TYR 167 N -1.38 3.23 0.37 -0.53 1.51 -1.26 -4.56 117.35 114.73 2cfy s TYR 167 Ca 0.33 0.02 -0.25 0.00 -1.01 0.00 0.00 57.07 56.16 2cfy s TYR 167 Cb -0.14 -1.56 -0.09 0.00 -0.11 0.00 0.00 41.96 40.06 2cfy s TYR 167 CO 0.18 0.52 1.03 -0.51 -1.11 0.00 0.00 175.55 175.66 2cfy s LEU 168 N -3.05 4.22 0.00 -1.29 1.43 -1.26 -4.92 118.68 113.80 2cfy s LEU 168 Ca 0.32 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 2cfy s LEU 168 Cb -0.10 -4.10 0.00 0.00 0.03 0.00 0.00 46.19 42.01 2cfy s LEU 168 CO 0.24 -0.36 1.12 0.61 0.23 0.00 0.00 176.35 178.19 2cfy n GLY 169 N 0.45 1.73 3.80 -3.19 0.00 -1.26 -4.86 105.19 101.86 2cfy n GLY 169 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 0.42 4.33 0.22 -0.61 -4.36 -1.26 -5.08 121.20 114.85 2cfy s ILE 170 Ca 0.00 -1.40 -0.30 0.00 -0.26 0.00 0.00 60.65 58.69 2cfy s ILE 170 Cb 0.00 -3.31 -0.09 0.00 1.25 0.00 0.00 42.46 40.31 2cfy s ILE 170 CO 0.00 -0.30 1.40 -2.84 0.24 0.00 0.00 174.94 173.44 2cfy s PRO 171 N -3.66 4.31 0.00 0.37 0.02 -1.26 -3.24 135.00 131.54 2cfy s PRO 171 Ca 0.32 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2cfy s PRO 171 Cb -0.08 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2cfy s PRO 171 CO 0.24 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 176.95 2cfy n GLY 172 N 2.46 2.01 0.35 0.52 0.00 -1.26 -1.55 105.19 107.73 2cfy n GLY 172 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.76 0.63 1.61 2.03 -1.82 -1.04 116.42 117.07 2cfy h ASP 173 Ca 0.00 0.04 -0.10 0.00 -0.73 0.00 0.00 57.03 56.24 2cfy h ASP 173 Cb 0.00 0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.70 2cfy h ASP 173 CO 0.00 -0.50 -0.46 0.11 -1.03 0.00 0.00 179.24 177.36 2cfy h LYS 174 N -0.81 0.00 0.03 4.15 6.56 -1.87 -1.89 116.57 122.74 2cfy h LYS 174 Ca -0.07 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.21 2cfy h LYS 174 Cb 0.64 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.26 2cfy h LYS 174 CO 0.09 0.46 -1.79 -0.85 -2.06 0.00 0.00 179.45 175.30 2cfy n GLU 175 N -3.76 0.67 -0.00 3.15 0.00 -1.20 -4.53 120.64 114.96 2cfy n GLU 175 Ca -0.01 0.29 0.02 0.00 0.00 0.00 0.00 57.16 57.46 2cfy n GLU 175 Cb 0.52 -1.77 -0.03 0.00 0.00 0.00 0.00 31.44 30.16 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 -3.16 0.00 -3.50 -1.84 4.01 -0.40 -5.00 117.16 107.26 2cfy n TYR 176 Ca -0.21 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.29 2cfy n TYR 176 Cb 1.05 -0.08 -0.01 0.00 -0.31 0.00 0.00 39.34 39.98 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 -2.22 2.64 0.49 0.00 -4.36 -0.48 -4.80 121.20 112.46 2cfy s ILE 178 Ca 0.39 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 2cfy s ILE 178 Cb -0.10 -2.76 -0.00 0.00 1.25 0.00 0.00 42.46 40.85 2cfy s ILE 178 CO 0.34 -0.22 0.01 -1.54 0.24 0.00 0.00 174.94 173.77 2cfy n SER 179 N -0.92 3.20 -0.27 4.36 3.41 -1.26 -1.12 113.62 121.03 2cfy n SER 179 Ca -0.04 -3.16 0.20 0.00 -0.26 0.00 0.00 58.87 55.61 2cfy n SER 179 Cb 0.62 0.40 0.51 0.00 -0.26 0.00 0.00 64.21 65.48 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 1.21 0.42 -0.85 4.04 4.64 -1.94 -1.57 113.55 119.50 2cfy h SER 180 Ca -0.40 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.02 2cfy h SER 180 Cb 1.23 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 2cfy h SER 180 CO 0.67 0.15 0.56 0.44 -0.87 0.00 0.00 176.83 177.77 2cfy h ASP 181 N 0.40 0.87 0.50 4.97 5.19 -1.95 -2.98 116.42 123.41 2cfy h ASP 181 Ca 0.50 -0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.62 2cfy h ASP 181 Cb 1.26 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 40.54 2cfy h ASP 181 CO -0.20 0.58 -1.67 0.44 -3.12 0.00 0.00 179.24 175.26 2cfy h ASP 182 N 1.00 0.05 -1.00 6.45 3.32 -1.71 -3.40 116.42 121.13 2cfy h ASP 182 Ca 0.35 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.34 2cfy h ASP 182 Cb 0.13 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 2cfy h ASP 182 CO -0.12 1.10 0.65 0.25 -1.72 0.00 0.00 179.24 179.40 2cfy h LEU 183 N 0.01 1.08 0.00 1.55 5.85 -1.20 -2.38 115.31 120.23 2cfy h LEU 183 Ca -0.27 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2cfy h LEU 183 Cb 2.00 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.79 2cfy h LEU 183 CO 0.09 0.73 0.00 0.49 -0.34 0.00 0.00 178.44 179.40 2cfy n PHE 184 N -4.46 0.00 -0.80 1.25 3.72 -1.24 -2.68 117.46 113.25 2cfy n PHE 184 Ca 0.14 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.58 2cfy n PHE 184 Cb 0.12 -0.30 0.05 0.00 -0.94 0.00 0.00 39.48 38.40 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 -1.30 1.56 -4.69 4.37 3.41 -1.00 -4.79 113.62 111.17 2cfy n SER 185 Ca 0.13 -2.24 -0.42 0.00 -0.26 0.00 0.00 58.87 56.07 2cfy n SER 185 Cb 0.23 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 2cfy n SER 185 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2cfy n LEU 186 N -0.69 4.08 -0.01 1.04 7.94 -0.93 -4.84 117.00 123.60 2cfy n LEU 186 Ca 0.06 0.97 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 2cfy n LEU 186 Cb 0.49 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.89 2cfy n LEU 186 CO 0.00 0.19 0.47 -0.81 -1.11 0.00 0.00 177.39 176.13 2cfy n PRO 187 N 5.96 0.95 -3.72 1.96 -0.04 -1.26 -4.78 135.00 134.07 2cfy n PRO 187 Ca 0.18 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.54 2cfy n PRO 187 Cb 0.38 -1.01 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.99 -0.07 0.09 0.54 -0.85 -1.26 -5.00 117.35 108.81 2cfy s TYR 188 Ca 0.00 -0.28 -0.31 0.00 -0.52 0.00 0.00 57.07 55.96 2cfy s TYR 188 Cb 0.00 0.14 -0.07 0.00 0.38 0.00 0.00 41.96 42.41 2cfy s TYR 188 CO 0.00 -0.64 1.37 0.00 -1.52 0.00 0.00 175.55 174.77 2cfy h PRO 190 N 7.00 0.00 0.00 0.00 0.11 -1.97 -3.37 132.00 133.78 2cfy h PRO 190 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2cfy h PRO 190 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2cfy h PRO 190 CO 0.87 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 179.08 2cfy n GLY 191 N -0.26 1.22 3.65 -0.55 0.00 -1.26 -3.41 105.19 104.59 2cfy n GLY 191 Ca -0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 4.02 -0.01 1.61 2.20 -1.26 -4.40 119.74 121.91 2cfy s LYS 192 Ca 0.00 2.44 0.08 0.00 -0.36 0.00 0.00 55.97 58.13 2cfy s LYS 192 Cb 0.00 -4.15 -0.02 0.00 -1.51 0.00 0.00 37.83 32.15 2cfy s LYS 192 CO 0.00 -1.08 -0.24 0.95 -0.36 0.00 0.00 175.35 174.62 2cfy s THR 193 N 4.84 1.92 -0.23 3.43 -4.23 -0.32 -0.11 115.64 120.95 2cfy s THR 193 Ca 0.86 -1.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.21 2cfy s THR 193 Cb -0.39 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.81 2cfy s THR 193 CO 0.38 0.49 0.07 -0.76 -0.54 0.00 0.00 174.62 174.26 2cfy s LEU 194 N -0.70 3.55 -0.31 4.79 1.43 -0.56 -1.39 118.68 125.50 2cfy s LEU 194 Ca 0.10 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 2cfy s LEU 194 Cb -0.09 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2cfy s LEU 194 CO -0.00 0.03 0.22 -0.69 0.23 0.00 0.00 176.35 176.13 2cfy s VAL 195 N 1.23 5.30 -0.28 -1.59 1.01 0.78 -0.10 120.40 126.75 2cfy s VAL 195 Ca 0.05 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 2cfy s VAL 195 Cb -0.14 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2cfy s VAL 195 CO 0.03 0.14 0.37 -0.69 0.00 0.00 0.00 175.10 174.95 2cfy s VAL 196 N 1.75 5.18 0.00 2.92 1.01 0.14 -1.23 120.40 130.16 2cfy s VAL 196 Ca 0.07 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2cfy s VAL 196 Cb -0.17 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2cfy s VAL 196 CO 0.11 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2cfy n GLY 197 N 4.73 3.16 0.90 4.51 0.00 -0.77 -0.33 105.19 117.40 2cfy n GLY 197 Ca -0.09 -1.92 0.04 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.34 2.55 -1.49 4.61 0.00 -1.26 -4.63 120.51 118.95 2cfy n ALA 198 Ca 0.00 -2.28 -0.29 0.00 0.00 0.00 0.00 53.44 50.87 2cfy n ALA 198 Cb 0.00 -0.56 0.13 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.14 3.59 0.30 0.00 1.04 -1.26 -0.96 113.70 114.26 2cfy s SER 199 Ca 0.27 1.06 -0.02 0.00 0.48 0.00 0.00 55.95 57.74 2cfy s SER 199 Cb 0.28 -1.68 0.45 0.00 0.10 0.00 0.00 66.02 65.17 2cfy s SER 199 CO -0.09 -2.51 1.96 0.10 0.98 0.00 0.00 173.24 173.68 2cfy h TYR 200 N -1.47 1.05 -0.72 5.02 -0.00 -1.96 -1.38 116.97 117.51 2cfy h TYR 200 Ca -0.50 0.03 0.04 0.00 -0.00 0.00 0.00 58.73 58.29 2cfy h TYR 200 Cb 1.32 -0.35 -0.05 0.00 -0.00 0.00 0.00 36.73 37.65 2cfy h TYR 200 CO 0.33 0.64 0.44 0.28 -0.00 0.00 0.00 178.16 179.85 2cfy h VAL 201 N 1.12 1.08 0.12 -0.90 2.07 -1.92 0.11 116.25 117.92 2cfy h VAL 201 Ca 0.32 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2cfy h VAL 201 Cb -0.09 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2cfy h VAL 201 CO -0.08 0.16 -0.06 0.00 0.02 0.00 0.00 177.57 177.61 2cfy h ALA 202 N 1.31 -0.17 -0.15 1.67 0.00 -1.51 -2.10 119.26 118.32 2cfy h ALA 202 Ca 0.29 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 2cfy h ALA 202 Cb 0.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2cfy h ALA 202 CO -0.12 -0.58 -0.72 -0.07 0.00 0.00 0.00 179.25 177.75 2cfy h LEU 203 N -0.19 0.81 -0.36 0.00 3.38 -1.11 -0.70 115.31 117.14 2cfy h LEU 203 Ca -0.02 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.47 2cfy h LEU 203 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2cfy h LEU 203 CO 0.03 1.29 0.16 -0.33 0.09 0.00 0.00 178.44 179.68 2cfy h GLU 204 N 0.48 0.33 -0.12 1.13 5.08 -0.78 0.61 114.58 121.31 2cfy h GLU 204 Ca -0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2cfy h GLU 204 Cb 1.33 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2cfy h GLU 204 CO 0.14 0.22 -0.05 0.00 -1.00 0.00 0.00 179.01 178.32 2cfy h ALA 206 N 0.66 0.97 -0.05 0.00 0.00 -0.98 -1.50 119.26 118.37 2cfy h ALA 206 Ca 0.03 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2cfy h ALA 206 Cb 0.50 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2cfy h ALA 206 CO 0.02 -0.30 0.03 0.78 0.00 0.00 0.00 179.25 179.78 2cfy h GLY 207 N 0.33 0.07 1.94 0.00 0.00 -0.55 -2.01 103.07 102.85 2cfy h GLY 207 Ca 0.41 -0.03 -0.21 0.00 0.00 0.00 0.00 47.33 47.50 2cfy h GLY 207 CO -0.47 0.03 -0.99 0.27 0.00 0.00 0.00 176.54 175.38 2cfy h PHE 208 N 0.04 0.07 -0.71 5.60 -5.15 -1.18 -0.66 116.94 114.94 2cfy h PHE 208 Ca 0.02 -0.05 -0.00 0.00 -0.20 0.00 0.00 57.97 57.73 2cfy h PHE 208 Cb 0.03 -0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.16 2cfy h PHE 208 CO -0.07 1.00 0.44 -0.07 -2.00 0.00 0.00 178.31 177.61 2cfy h LEU 209 N 0.02 0.84 -0.41 2.10 3.38 -1.29 -1.19 115.31 118.76 2cfy h LEU 209 Ca -0.03 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 2cfy h LEU 209 Cb 1.72 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 2cfy h LEU 209 CO 0.13 0.64 -0.46 0.00 0.09 0.00 0.00 178.44 178.85 2cfy h ALA 210 N 1.51 0.58 0.00 1.53 0.00 -1.20 -2.16 119.26 119.53 2cfy h ALA 210 Ca 0.26 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2cfy h ALA 210 Cb -0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2cfy h ALA 210 CO -0.05 0.68 -0.09 0.78 0.00 0.00 0.00 179.25 180.57 2cfy h GLY 211 N 0.81 0.00 1.48 0.00 0.00 -0.51 -0.98 103.07 103.88 2cfy h GLY 211 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2cfy h GLY 211 CO 0.10 0.00 -0.02 1.39 0.00 0.00 0.00 176.54 178.01 2cfy n ILE 212 N -4.29 0.00 0.00 2.60 2.08 -0.51 -4.73 119.36 114.51 2cfy n ILE 212 Ca -0.03 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2cfy n ILE 212 Cb 0.17 -0.43 0.00 0.00 -0.75 0.00 0.00 39.64 38.62 2cfy n ILE 212 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2cfy n GLY 213 N 1.29 0.89 3.87 7.39 0.00 -0.37 -4.70 105.19 113.56 2cfy n GLY 213 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 3.60 -0.43 0.99 1.02 -0.82 -5.01 118.68 118.03 2cfy s LEU 214 Ca 0.00 1.34 -0.24 0.00 0.02 0.00 0.00 54.13 55.25 2cfy s LEU 214 Cb 0.00 -4.29 0.02 0.00 0.02 0.00 0.00 46.19 41.95 2cfy s LEU 214 CO 0.00 -0.60 0.85 -0.62 0.02 0.00 0.00 176.35 176.00 2cfy s ASP 215 N -3.46 6.50 -0.07 2.29 -1.08 -1.26 -4.36 116.67 115.23 2cfy s ASP 215 Ca 0.54 0.14 0.05 0.00 -0.52 0.00 0.00 52.55 52.77 2cfy s ASP 215 Cb -0.10 -2.42 -0.01 0.00 -1.46 0.00 0.00 42.92 38.93 2cfy s ASP 215 CO 0.38 -0.92 -0.23 -0.69 0.52 0.00 0.00 175.17 174.23 2cfy s VAL 216 N 3.43 2.22 -0.02 1.11 1.01 -1.26 -1.17 120.40 125.71 2cfy s VAL 216 Ca 0.33 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2cfy s VAL 216 Cb -0.12 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 2cfy s VAL 216 CO 0.22 0.57 -0.20 -0.89 0.00 0.00 0.00 175.10 174.80 2cfy s THR 217 N -0.09 1.59 -0.17 3.92 2.01 -0.49 -1.83 115.64 120.58 2cfy s THR 217 Ca -0.05 -0.84 -0.00 0.00 0.31 0.00 0.00 61.69 61.10 2cfy s THR 217 Cb -0.14 -1.33 0.00 0.00 0.01 0.00 0.00 72.50 71.04 2cfy s THR 217 CO 0.04 0.45 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.59 2cfy s VAL 218 N -0.34 2.64 -0.28 3.82 1.01 0.67 -0.16 120.40 127.76 2cfy s VAL 218 Ca 0.04 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 2cfy s VAL 218 Cb -0.09 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2cfy s VAL 218 CO 0.00 0.51 0.15 -0.32 0.00 0.00 0.00 175.10 175.43 2cfy s MET 219 N 1.00 3.64 0.05 2.72 1.75 -0.37 -0.95 119.30 127.15 2cfy s MET 219 Ca -0.02 -0.51 0.06 0.00 -1.25 0.00 0.00 55.69 53.97 2cfy s MET 219 Cb -0.15 -3.54 -0.03 0.00 2.84 0.00 0.00 34.83 33.95 2cfy s MET 219 CO -0.03 -0.27 -0.13 0.08 -0.65 0.00 0.00 175.02 174.01 2cfy s VAL 220 N 1.67 3.16 -0.10 10.11 1.01 0.01 -1.85 120.40 134.41 2cfy s VAL 220 Ca 0.06 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.83 2cfy s VAL 220 Cb -0.16 -2.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 2cfy s VAL 220 CO 0.07 0.28 0.28 -0.09 0.00 0.00 0.00 175.10 175.64 2cfy h ARG 221 N 4.25 -0.05 0.00 2.72 2.43 -1.88 -0.10 114.38 121.75 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 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2cfy h ARG 221 CO 0.50 0.21 0.00 -1.13 -1.51 0.00 0.00 179.97 178.04 2cfy n SER 222 N -4.78 0.00 -4.95 -3.80 3.41 -1.26 -3.76 113.62 98.49 2cfy n SER 222 Ca -0.03 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.32 2cfy n SER 222 Cb 0.14 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 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 0.66 5.32 0.28 -1.33 -4.36 -1.26 -4.77 121.20 115.74 2cfy s ILE 223 Ca 0.00 -0.72 -0.27 0.00 -0.26 0.00 0.00 60.65 59.40 2cfy s ILE 223 Cb 0.00 -3.76 -0.09 0.00 1.25 0.00 0.00 42.46 39.86 2cfy s ILE 223 CO 0.00 -0.12 0.92 -0.76 0.24 0.00 0.00 174.94 175.22 2cfy s LEU 224 N -3.32 4.45 -1.14 0.37 1.43 -1.26 -4.42 118.68 114.78 2cfy s LEU 224 Ca 0.34 1.83 -0.21 0.00 -1.03 0.00 0.00 54.13 55.06 2cfy s LEU 224 Cb -0.11 -3.82 -0.01 0.00 0.03 0.00 0.00 46.19 42.28 2cfy s LEU 224 CO 0.29 0.02 0.79 0.18 0.23 0.00 0.00 176.35 177.86 2cfy n LEU 225 N 0.91 -2.76 -4.67 1.79 4.77 -0.14 -4.88 117.00 112.02 2cfy n LEU 225 Ca -0.00 -1.03 -0.45 0.00 -0.03 0.00 0.00 56.01 54.50 2cfy n LEU 225 Cb 0.49 -2.37 -0.03 0.00 -2.33 0.00 0.00 43.42 39.18 2cfy n LEU 225 CO 0.46 0.48 1.08 -1.14 -1.33 0.00 0.00 177.39 176.95 2cfy n ARG 226 N -4.22 2.10 0.00 3.23 0.63 -1.26 -1.83 116.66 115.31 2cfy n ARG 226 Ca -0.09 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.59 2cfy n ARG 226 Cb 0.59 -2.45 0.00 0.00 0.45 0.00 0.00 32.46 31.05 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 2.56 2.65 3.94 5.14 0.00 -1.26 -5.03 105.19 113.18 2cfy n GLY 227 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.71 3.49 -0.25 1.61 0.08 -0.76 -4.98 117.98 114.45 2cfy s PHE 228 Ca 0.00 0.33 -0.38 0.00 0.12 0.00 0.00 56.93 57.00 2cfy s PHE 228 Cb 0.00 -1.87 -0.14 0.00 -0.57 0.00 0.00 43.02 40.44 2cfy s PHE 228 CO 0.00 0.23 1.86 -3.47 -0.10 0.00 0.00 175.22 173.74 2cfy n ASP 229 N -1.38 2.59 0.18 1.36 -0.08 -1.26 -4.86 116.55 113.09 2cfy n ASP 229 Ca -0.05 0.94 0.05 0.00 -1.51 0.00 0.00 54.79 54.22 2cfy n ASP 229 Cb 0.55 -1.21 0.27 0.00 2.34 0.00 0.00 41.12 43.07 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 8.58 0.00 -0.55 -0.67 1.08 -1.93 -0.84 115.11 120.79 2cfy h GLN 230 Ca -0.43 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.76 2cfy h GLN 230 Cb 1.31 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.71 2cfy h GLN 230 CO 0.97 0.41 0.31 0.22 -0.95 0.00 0.00 178.83 179.79 2cfy h ASP 231 N 0.00 0.68 -0.27 1.46 3.58 -2.00 -1.21 116.42 118.66 2cfy h ASP 231 Ca -0.00 -0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.23 2cfy h ASP 231 Cb 1.01 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.88 2cfy h ASP 231 CO 0.05 0.57 -0.34 0.24 -2.88 0.00 0.00 179.24 176.89 2cfy h MET 232 N 0.73 0.71 -0.44 0.28 2.86 -1.85 -2.59 114.93 114.62 2cfy h MET 232 Ca 0.19 -0.40 0.08 0.00 -2.06 0.00 0.00 59.70 57.52 2cfy h MET 232 Cb 0.04 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.65 2cfy h MET 232 CO -0.03 1.01 -0.01 0.00 1.06 0.00 0.00 176.91 178.94 2cfy h ALA 233 N 0.68 0.40 -0.18 6.32 0.00 -1.03 -0.34 119.26 125.11 2cfy h ALA 233 Ca 0.03 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2cfy h ALA 233 Cb 0.92 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2cfy h ALA 233 CO 0.08 -0.40 -0.22 -0.91 0.00 0.00 0.00 179.25 177.80 2cfy h ASN 234 N 0.10 0.31 -0.53 0.00 4.21 -1.19 -1.80 115.58 116.68 2cfy h ASN 234 Ca 0.22 -0.09 -0.07 0.00 1.21 0.00 0.00 56.30 57.57 2cfy h ASN 234 Cb 0.32 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.42 2cfy h ASN 234 CO -0.38 0.55 0.04 0.11 -1.29 0.00 0.00 177.43 176.46 2cfy h LYS 235 N 0.29 0.91 -0.37 0.81 1.57 -0.88 -0.18 116.57 118.72 2cfy h LYS 235 Ca 0.05 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2cfy h LYS 235 Cb 0.56 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2cfy h LYS 235 CO 0.04 0.91 0.23 0.82 -0.57 0.00 0.00 179.45 180.88 2cfy h ILE 236 N 0.79 1.05 -0.62 1.86 2.04 -0.72 -1.71 117.51 120.21 2cfy h ILE 236 Ca 0.16 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2cfy h ILE 236 Cb 0.47 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2cfy h ILE 236 CO 0.02 0.08 0.36 1.23 0.00 0.00 0.00 178.15 179.84 2cfy h GLY 237 N 0.46 0.91 1.22 5.37 0.00 -1.14 -1.48 103.07 108.41 2cfy h GLY 237 Ca 0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2cfy h GLY 237 CO -0.06 0.38 0.39 0.83 0.00 0.00 0.00 176.54 178.08 2cfy h GLU 238 N 0.83 1.02 -0.22 4.80 5.08 -0.78 -1.09 114.58 124.22 2cfy h GLU 238 Ca 0.22 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2cfy h GLU 238 Cb 0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2cfy h GLU 238 CO -0.04 0.76 -0.10 1.25 -1.00 0.00 0.00 179.01 179.88 2cfy h HIS 239 N 1.03 0.53 -0.77 4.33 2.76 -0.91 -1.25 115.15 120.87 2cfy h HIS 239 Ca 0.26 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2cfy h HIS 239 Cb 0.04 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 28.84 2cfy h HIS 239 CO 0.01 0.73 0.50 0.52 -1.30 0.00 0.00 177.93 178.39 2cfy h MET 240 N 0.17 1.02 -0.65 5.26 2.86 -1.08 -1.67 114.93 120.84 2cfy h MET 240 Ca 0.05 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2cfy h MET 240 Cb 0.59 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2cfy h MET 240 CO 0.03 0.69 0.09 1.49 1.06 0.00 0.00 176.91 180.27 2cfy h GLU 241 N 1.04 1.07 0.00 1.72 4.81 -1.12 -1.67 114.58 120.43 2cfy h GLU 241 Ca 0.28 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2cfy h GLU 241 Cb -0.10 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.16 2cfy h GLU 241 CO -0.06 0.99 0.00 0.93 -0.73 0.00 0.00 179.01 180.14 2cfy h GLU 242 N 1.00 0.00 -1.32 1.92 5.08 -0.85 -3.23 114.58 117.18 2cfy h GLU 242 Ca 0.20 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.93 2cfy h GLU 242 Cb 0.45 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.32 2cfy h GLU 242 CO 0.01 0.00 -0.20 0.72 -1.00 0.00 0.00 179.01 178.55 2cfy n HIS 243 N -2.99 3.12 0.00 4.33 8.25 -0.66 -4.95 115.22 122.32 2cfy n HIS 243 Ca 0.01 -2.70 0.00 0.00 -0.26 0.00 0.00 57.72 54.77 2cfy n HIS 243 Cb 0.32 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.88 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 -0.62 2.96 3.71 -1.41 0.00 -1.21 -4.96 105.19 103.67 2cfy n GLY 244 Ca 0.47 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.81 3.28 0.07 -0.61 1.01 -0.66 -4.83 121.20 117.65 2cfy s ILE 245 Ca 0.00 0.90 -0.14 0.00 0.00 0.00 0.00 60.65 61.41 2cfy s ILE 245 Cb 0.00 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.83 2cfy s ILE 245 CO 0.00 0.06 0.47 -0.54 0.00 0.00 0.00 174.94 174.94 2cfy s LYS 246 N 1.21 3.94 -0.10 2.79 1.02 -0.76 -4.06 119.74 123.79 2cfy s LYS 246 Ca 0.65 0.43 0.04 0.00 0.02 0.00 0.00 55.97 57.11 2cfy s LYS 246 Cb -0.37 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 2cfy s LYS 246 CO 0.30 0.59 -0.22 -0.06 -0.92 0.00 0.00 175.35 175.05 2cfy s PHE 247 N -1.27 2.37 -0.30 3.18 0.08 -1.26 -0.24 117.98 120.55 2cfy s PHE 247 Ca 0.31 -0.98 -0.06 0.00 0.12 0.00 0.00 56.93 56.32 2cfy s PHE 247 Cb -0.16 -1.60 0.02 0.00 -0.57 0.00 0.00 43.02 40.71 2cfy s PHE 247 CO 0.17 -0.41 0.06 0.42 -0.10 0.00 0.00 175.22 175.36 2cfy s ILE 248 N 0.42 3.68 -0.13 0.64 1.01 -0.12 -4.95 121.20 121.75 2cfy s ILE 248 Ca -0.18 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.48 2cfy s ILE 248 Cb -0.17 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2cfy s ILE 248 CO 0.08 0.02 0.15 -0.13 0.00 0.00 0.00 174.94 175.05 2cfy s ARG 249 N 1.43 3.63 -0.92 2.79 1.81 -1.26 -0.81 118.95 125.62 2cfy s ARG 249 Ca 0.01 -0.12 -0.01 0.00 -1.72 0.00 0.00 55.73 53.89 2cfy s ARG 249 Cb -0.18 -3.24 -0.01 0.00 -0.45 0.00 0.00 34.95 31.07 2cfy s ARG 249 CO 0.01 0.67 0.77 1.04 -0.68 0.00 0.00 175.30 177.11 2cfy n GLN 250 N 2.32 -4.73 -3.91 3.54 6.02 -0.13 -4.95 117.38 115.55 2cfy n GLN 250 Ca -0.19 0.67 -0.11 0.00 -0.01 0.00 0.00 57.00 57.36 2cfy n GLN 250 Cb 0.54 -5.10 -0.12 0.00 1.02 0.00 0.00 30.24 26.59 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 -3.28 0.09 0.00 1.08 0.40 -0.75 -1.85 117.98 113.66 2cfy s PHE 251 Ca 0.05 -0.18 0.03 0.00 -0.60 0.00 0.00 56.93 56.22 2cfy s PHE 251 Cb -0.01 -0.08 -0.01 0.00 0.51 0.00 0.00 43.02 43.44 2cfy s PHE 251 CO 0.57 -0.16 -0.09 0.08 0.70 0.00 0.00 175.22 176.32 2cfy s VAL 252 N -0.91 0.67 0.32 -0.44 1.01 -0.82 -3.92 120.40 116.31 2cfy s VAL 252 Ca -0.10 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 2cfy s VAL 252 Cb -0.06 -0.58 -0.09 0.00 0.00 0.00 0.00 36.38 35.64 2cfy s VAL 252 CO 0.00 0.13 1.14 -2.84 0.00 0.00 0.00 175.10 173.54 2cfy s PRO 253 N -0.36 4.45 -0.01 2.72 0.02 -1.26 -0.83 135.00 139.73 2cfy s PRO 253 Ca 0.02 1.86 0.10 0.00 0.02 0.00 0.00 61.00 63.00 2cfy s PRO 253 Cb -0.04 -3.02 -0.13 0.00 0.02 0.00 0.00 34.50 31.32 2cfy s PRO 253 CO -0.00 0.02 0.33 -0.89 -0.33 0.00 0.00 177.00 176.13 2cfy n ILE 254 N 0.82 0.00 -3.64 2.83 2.08 0.27 -4.85 119.36 116.88 2cfy n ILE 254 Ca 0.01 -0.25 -0.10 0.00 0.56 0.00 0.00 62.75 62.96 2cfy n ILE 254 Cb 0.45 0.66 -0.07 0.00 -0.75 0.00 0.00 39.64 39.92 2cfy n ILE 254 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2cfy s LYS 255 N -2.31 0.66 -0.11 0.38 2.36 -1.12 -4.34 119.74 115.26 2cfy s LYS 255 Ca 0.00 0.85 0.03 0.00 -2.55 0.00 0.00 55.97 54.30 2cfy s LYS 255 Cb 0.07 0.29 0.01 0.00 -1.05 0.00 0.00 37.83 37.15 2cfy s LYS 255 CO 0.42 -0.09 -0.20 0.08 1.55 0.00 0.00 175.35 177.12 2cfy s VAL 256 N 0.54 1.80 0.05 4.02 1.01 -0.59 -1.32 120.40 125.90 2cfy s VAL 256 Ca -0.01 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2cfy s VAL 256 Cb -0.05 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2cfy s VAL 256 CO -0.05 0.50 -0.13 -1.61 0.00 0.00 0.00 175.10 173.81 2cfy s GLU 257 N 0.67 0.80 -0.32 2.72 2.02 -0.30 -4.01 118.70 120.28 2cfy s GLU 257 Ca -0.12 -0.78 -0.24 0.00 0.02 0.00 0.00 54.97 53.85 2cfy s GLU 257 Cb -0.16 -0.77 0.01 0.00 0.10 0.00 0.00 34.13 33.30 2cfy s GLU 257 CO 0.03 0.18 0.83 -1.14 0.02 0.00 0.00 175.26 175.18 2cfy s GLN 258 N -1.31 3.92 0.00 1.61 0.74 -1.26 -0.54 119.66 122.82 2cfy s GLN 258 Ca -0.01 0.58 -0.20 0.00 0.05 0.00 0.00 55.36 55.78 2cfy s GLN 258 Cb -0.08 -3.75 -0.23 0.00 1.10 0.00 0.00 33.01 30.05 2cfy s GLN 258 CO 0.01 -0.76 1.11 -0.84 -0.55 0.00 0.00 175.29 174.26 2cfy h ILE 259 N 5.66 1.43 -2.53 -2.34 -0.00 -1.50 -3.47 117.51 114.76 2cfy h ILE 259 Ca -0.24 -2.03 -0.09 0.00 -0.00 0.00 0.00 64.86 62.50 2cfy h ILE 259 Cb 1.09 2.56 -0.25 0.00 -0.00 0.00 0.00 36.82 40.22 2cfy h ILE 259 CO 0.91 0.59 -0.22 -0.70 -0.00 0.00 0.00 178.15 178.73 2cfy s GLU 260 N -3.26 0.47 0.67 0.16 2.12 -0.95 -4.99 118.70 112.93 2cfy s GLU 260 Ca -0.13 0.84 -0.12 0.00 0.36 0.00 0.00 54.97 55.92 2cfy s GLU 260 Cb 0.03 0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.47 2cfy s GLU 260 CO 0.81 -0.14 1.05 0.00 -0.54 0.00 0.00 175.26 176.45 2cfy s ALA 261 N 1.27 2.74 0.00 6.30 0.00 -1.26 -0.92 121.76 129.88 2cfy s ALA 261 Ca -0.08 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2cfy s ALA 261 Cb -0.07 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2cfy s ALA 261 CO -0.12 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 174.97 2cfy n GLY 262 N -1.89 -0.51 2.40 0.00 0.00 -1.26 -4.60 105.19 99.33 2cfy n GLY 262 Ca 0.08 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 2cfy n GLY 262 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2cfy n THR 263 N 6.76 -0.36 -2.89 2.61 5.66 -1.26 -3.22 114.28 121.58 2cfy n THR 263 Ca 0.00 -3.13 -0.29 0.00 -3.05 0.00 0.00 64.05 57.57 2cfy n THR 263 Cb 0.00 -0.40 -0.03 0.00 -1.55 0.00 0.00 70.33 68.35 2cfy n THR 263 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2cfy s PRO 264 N -0.68 3.70 0.00 1.09 0.04 -1.26 -4.76 135.00 133.13 2cfy s PRO 264 Ca 0.34 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.71 2cfy s PRO 264 Cb 0.22 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2cfy s PRO 264 CO -0.14 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.28 2cfy n GLY 265 N -1.44 0.01 3.14 0.56 0.00 -1.20 -5.04 105.19 101.22 2cfy n GLY 265 Ca 0.01 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 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 0.55 2.49 0.05 1.61 0.52 -0.10 -4.35 118.95 119.72 2cfy s ARG 266 Ca 0.00 -0.69 0.08 0.00 -0.52 0.00 0.00 55.73 54.60 2cfy s ARG 266 Cb 0.00 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 2cfy s ARG 266 CO 0.00 0.12 -0.22 -0.51 0.02 0.00 0.00 175.30 174.71 2cfy s LEU 267 N 0.48 2.18 -0.21 2.53 1.43 0.10 -1.22 118.68 123.97 2cfy s LEU 267 Ca -0.17 -0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 52.29 2cfy s LEU 267 Cb -0.17 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2cfy s LEU 267 CO 0.07 0.17 0.11 0.00 0.23 0.00 0.00 176.35 176.93 2cfy s ARG 268 N -1.24 4.02 -0.22 1.70 1.04 0.30 -0.76 118.95 123.78 2cfy s ARG 268 Ca 0.08 -0.31 -0.04 0.00 -1.04 0.00 0.00 55.73 54.43 2cfy s ARG 268 Cb -0.09 -3.37 -0.00 0.00 -2.04 0.00 0.00 34.95 29.45 2cfy s ARG 268 CO 0.02 0.17 -0.05 0.08 -0.04 0.00 0.00 175.30 175.48 2cfy s VAL 269 N 0.69 3.30 -0.21 4.99 1.01 0.31 -1.15 120.40 129.34 2cfy s VAL 269 Ca 0.06 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 2cfy s VAL 269 Cb -0.13 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2cfy s VAL 269 CO 0.01 0.41 0.19 -0.69 0.00 0.00 0.00 175.10 175.02 2cfy s VAL 270 N 1.46 5.36 0.05 2.92 1.01 -0.43 -1.85 120.40 128.92 2cfy s VAL 270 Ca 0.05 0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.37 2cfy s VAL 270 Cb -0.14 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 2cfy s VAL 270 CO -0.04 0.38 -0.17 0.00 0.00 0.00 0.00 175.10 175.28 2cfy s ALA 271 N 0.73 1.41 -0.03 5.51 0.00 -0.03 -0.56 121.76 128.78 2cfy s ALA 271 Ca 0.10 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.14 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 0.28 -0.09 -0.65 0.00 0.00 0.00 175.76 175.33 2cfy s GLN 272 N -1.25 2.60 0.74 0.00 1.11 -0.01 -1.15 119.66 121.71 2cfy s GLN 272 Ca 0.04 -0.66 -0.15 0.00 0.01 0.00 0.00 55.36 54.60 2cfy s GLN 272 Cb -0.08 -2.50 0.05 0.00 -1.01 0.00 0.00 33.01 29.46 2cfy s GLN 272 CO 0.02 0.63 1.22 0.45 0.01 0.00 0.00 175.29 177.62 2cfy s SER 273 N -1.04 4.07 0.09 5.90 0.15 0.26 -1.94 113.70 121.20 2cfy s SER 273 Ca 0.14 2.40 0.13 0.00 0.70 0.00 0.00 55.95 59.32 2cfy s SER 273 Cb -0.11 -2.59 -0.14 0.00 -1.71 0.00 0.00 66.02 61.47 2cfy s SER 273 CO 0.04 -2.35 1.02 0.74 1.20 0.00 0.00 173.24 173.88 2cfy h THR 274 N -0.36 0.96 -0.01 6.45 2.02 -1.72 -3.38 112.91 116.88 2cfy h THR 274 Ca -0.48 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.12 2cfy h THR 274 Cb 1.30 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 70.13 2cfy h THR 274 CO 0.49 0.55 0.00 -0.46 0.37 0.00 0.00 175.52 176.47 2cfy n ASN 275 N -3.11 1.52 -2.67 4.18 0.23 -1.26 -5.06 115.26 109.09 2cfy n ASN 275 Ca -0.07 -1.46 -0.12 0.00 -0.53 0.00 0.00 54.58 52.40 2cfy n ASN 275 Cb 0.90 -0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 38.56 2cfy n ASN 275 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2cfy n SER 276 N -0.14 -1.08 -0.68 0.53 3.41 -1.26 -5.04 113.62 109.36 2cfy n SER 276 Ca 0.01 -2.59 0.10 0.00 -0.26 0.00 0.00 58.87 56.12 2cfy n SER 276 Cb 0.13 2.04 0.30 0.00 -0.26 0.00 0.00 64.21 66.42 2cfy n SER 276 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2cfy n GLU 277 N -0.48 1.88 -1.84 4.33 0.00 -1.26 -4.24 120.64 119.02 2cfy n GLU 277 Ca 0.01 -1.34 -0.41 0.00 0.00 0.00 0.00 57.16 55.42 2cfy n GLU 277 Cb 0.49 -1.39 -0.01 0.00 0.00 0.00 0.00 31.44 30.53 2cfy n GLU 277 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2cfy s GLU 278 N -1.66 4.15 -0.03 3.44 2.12 -1.26 -4.81 118.70 120.65 2cfy s GLU 278 Ca 0.31 2.52 0.06 0.00 0.36 0.00 0.00 54.97 58.22 2cfy s GLU 278 Cb 0.17 -3.01 -0.01 0.00 0.26 0.00 0.00 34.13 31.54 2cfy s GLU 278 CO 0.25 -0.53 -0.21 0.42 -0.54 0.00 0.00 175.26 174.64 2cfy s ILE 279 N -0.57 1.67 0.08 -3.70 1.01 -1.26 -0.57 121.20 117.86 2cfy s ILE 279 Ca 0.57 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 60.40 2cfy s ILE 279 Cb -0.46 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 2cfy s ILE 279 CO 0.54 0.47 -0.18 0.27 0.00 0.00 0.00 174.94 176.05 2cfy s ILE 280 N -0.35 1.42 0.12 2.92 -4.36 -0.30 -4.99 121.20 115.66 2cfy s ILE 280 Ca 0.04 -1.38 0.11 0.00 -0.26 0.00 0.00 60.65 59.16 2cfy s ILE 280 Cb -0.10 -1.31 -0.04 0.00 1.25 0.00 0.00 42.46 42.27 2cfy s ILE 280 CO 0.00 -0.10 -0.26 -1.61 0.24 0.00 0.00 174.94 173.21 2cfy s GLU 281 N -1.73 1.47 0.02 0.37 2.02 -1.26 -0.85 118.70 118.75 2cfy s GLU 281 Ca 0.03 -1.31 -0.16 0.00 0.02 0.00 0.00 54.97 53.54 2cfy s GLU 281 Cb -0.10 -1.92 0.03 0.00 0.10 0.00 0.00 34.13 32.24 2cfy s GLU 281 CO 0.03 0.46 0.35 0.20 0.02 0.00 0.00 175.26 176.32 2cfy s GLY 282 N -1.98 -0.19 -0.10 -1.39 0.00 -0.77 -5.00 107.32 97.89 2cfy s GLY 282 Ca 0.14 0.23 0.02 0.00 0.00 0.00 0.00 44.72 45.11 2cfy s GLY 282 CO 0.06 0.00 -0.14 -0.54 0.00 0.00 0.00 173.10 172.48 2cfy s GLU 283 N -2.11 3.04 0.12 2.90 2.02 -1.26 -0.53 118.70 122.88 2cfy s GLU 283 Ca -0.08 -0.70 0.03 0.00 0.02 0.00 0.00 54.97 54.24 2cfy s GLU 283 Cb -0.02 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 2cfy s GLU 283 CO -0.00 0.36 -0.08 0.71 0.02 0.00 0.00 175.26 176.27 2cfy s TYR 284 N -0.04 1.06 0.03 1.61 1.51 0.06 -4.96 117.35 116.61 2cfy s TYR 284 Ca -0.03 -0.85 -0.11 0.00 -1.01 0.00 0.00 57.07 55.07 2cfy s TYR 284 Cb -0.14 -0.57 -0.32 0.00 -0.11 0.00 0.00 41.96 40.81 2cfy s TYR 284 CO 0.04 -0.05 0.98 -0.91 -1.11 0.00 0.00 175.55 174.50 2cfy h ASN 285 N 2.88 0.66 -4.35 2.29 2.35 -0.71 0.30 115.58 119.00 2cfy h ASN 285 Ca -0.36 -0.76 -0.26 0.00 -0.55 0.00 0.00 56.30 54.38 2cfy h ASN 285 Cb 1.18 -0.22 -0.25 0.00 0.05 0.00 0.00 38.32 39.08 2cfy h ASN 285 CO 0.64 1.60 -0.73 -0.89 -1.65 0.00 0.00 177.43 176.40 2cfy s THR 286 N -2.61 0.31 -0.16 2.81 2.01 -0.76 -4.19 115.64 113.04 2cfy s THR 286 Ca -0.09 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.34 2cfy s THR 286 Cb 0.05 -0.35 0.03 0.00 0.01 0.00 0.00 72.50 72.25 2cfy s THR 286 CO 0.91 -0.18 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.86 2cfy s VAL 287 N -0.75 1.43 -0.19 3.82 1.01 -1.26 -1.49 120.40 122.95 2cfy s VAL 287 Ca -0.06 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2cfy s VAL 287 Cb -0.06 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2cfy s VAL 287 CO -0.00 0.31 0.01 -0.32 0.00 0.00 0.00 175.10 175.10 2cfy s MET 288 N 1.52 3.67 -0.44 2.72 1.75 0.86 -1.38 119.30 128.00 2cfy s MET 288 Ca 0.03 -0.50 -0.16 0.00 -1.25 0.00 0.00 55.69 53.81 2cfy s MET 288 Cb -0.14 -3.08 0.04 0.00 2.84 0.00 0.00 34.83 34.49 2cfy s MET 288 CO -0.09 0.06 0.38 -0.51 -0.65 0.00 0.00 175.02 174.21 2cfy s LEU 289 N 0.87 5.21 -0.57 4.11 1.43 -0.27 0.25 118.68 129.71 2cfy s LEU 289 Ca 0.01 -0.99 0.06 0.00 -1.03 0.00 0.00 54.13 52.18 2cfy s LEU 289 Cb -0.14 -2.23 0.30 0.00 0.03 0.00 0.00 46.19 44.14 2cfy s LEU 289 CO 0.02 -0.57 0.81 0.00 0.23 0.00 0.00 176.35 176.84 2cfy n ALA 290 N 5.33 3.98 -1.09 4.21 0.00 0.55 -4.43 120.51 129.05 2cfy n ALA 290 Ca -0.10 -4.49 0.03 0.00 0.00 0.00 0.00 53.44 48.87 2cfy n ALA 290 Cb 0.46 -0.82 0.27 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 0.39 2.53 0.00 0.00 -5.35 -1.24 -4.19 119.36 111.49 2cfy n ILE 291 Ca 0.29 -1.97 0.00 0.00 -0.27 0.00 0.00 62.75 60.80 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 -0.49 -0.93 2.95 3.28 0.00 -1.26 -4.90 105.19 103.84 2cfy n GLY 292 Ca 0.29 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.73 0.22 -0.12 1.61 0.52 -1.26 -1.49 118.95 117.71 2cfy s ARG 293 Ca 0.00 -0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 54.78 2cfy s ARG 293 Cb 0.00 0.08 -0.03 0.00 0.52 0.00 0.00 34.95 35.52 2cfy s ARG 293 CO 0.00 -0.04 -0.07 -0.51 0.02 0.00 0.00 175.30 174.71 2cfy s ASP 294 N -1.02 4.60 0.36 0.23 1.11 0.21 -4.87 116.67 117.29 2cfy s ASP 294 Ca -0.11 -0.12 -0.28 0.00 0.18 0.00 0.00 52.55 52.22 2cfy s ASP 294 Cb -0.07 -1.51 -0.10 0.00 1.07 0.00 0.00 42.92 42.31 2cfy s ASP 294 CO -0.01 0.25 1.38 0.00 1.18 0.00 0.00 175.17 177.97 2cfy s ALA 295 N -0.11 3.50 -1.26 5.23 0.00 -1.26 -1.61 121.76 126.24 2cfy s ALA 295 Ca 0.01 1.39 -0.05 0.00 0.00 0.00 0.00 51.96 53.31 2cfy s ALA 295 Cb -0.13 -3.53 0.16 0.00 0.00 0.00 0.00 23.12 19.62 2cfy s ALA 295 CO 0.03 -0.84 2.21 0.00 0.00 0.00 0.00 175.76 177.16 2cfy n THR 297 N 1.61 0.00 0.01 0.00 -2.24 -1.26 -4.76 114.28 107.64 2cfy n THR 297 Ca 0.56 -0.46 -0.15 0.00 -2.27 0.00 0.00 64.05 61.73 2cfy n THR 297 Cb 0.26 1.07 -0.14 0.00 -2.10 0.00 0.00 70.33 69.42 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 0.62 0.15 -0.85 -0.78 -0.00 -1.91 -3.38 114.38 108.23 2cfy h ARG 298 Ca 0.00 -0.26 -0.59 0.00 -0.50 0.00 0.00 59.98 58.62 2cfy h ARG 298 Cb 0.17 0.10 -0.39 0.00 0.00 0.00 0.00 29.97 29.85 2cfy h ARG 298 CO 0.00 0.91 -0.29 0.36 0.00 0.00 0.00 179.97 180.95 2cfy n LYS 299 N -3.31 3.33 -0.16 0.04 -0.00 -1.26 -4.56 118.16 112.23 2cfy n LYS 299 Ca -0.21 -3.90 0.07 0.00 -0.00 0.00 0.00 58.31 54.26 2cfy n LYS 299 Cb 1.05 -2.28 0.10 0.00 -0.00 0.00 0.00 35.03 33.90 2cfy n LYS 299 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2cfy n ILE 300 N -0.77 1.42 -2.01 0.58 -5.35 -1.26 -4.91 119.36 107.05 2cfy n ILE 300 Ca 0.50 -1.70 -0.11 0.00 -0.27 0.00 0.00 62.75 61.17 2cfy n ILE 300 Cb 0.87 -0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 38.71 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 -1.07 0.20 0.31 3.28 0.00 -1.26 -1.42 105.19 105.22 2cfy n GLY 301 Ca 0.12 -0.46 0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.99 0.99 3.38 -1.86 -1.75 115.31 115.08 2cfy h LEU 302 Ca -0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2cfy h LEU 302 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2cfy h LEU 302 CO 0.30 0.00 0.29 -0.33 0.09 0.00 0.00 178.44 178.79 2cfy h GLU 303 N 0.00 1.02 0.00 1.13 3.07 -1.91 -0.64 114.58 117.25 2cfy h GLU 303 Ca 0.05 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2cfy h GLU 303 Cb 0.25 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2cfy h GLU 303 CO -0.00 0.82 0.00 1.79 -1.40 0.00 0.00 179.01 180.22 2cfy h THR 304 N 1.00 0.00 0.00 1.13 1.35 -1.63 -3.13 112.91 111.63 2cfy h THR 304 Ca 0.24 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2cfy h THR 304 Cb 0.17 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2cfy h THR 304 CO -0.02 0.00 0.00 0.55 -0.25 0.00 0.00 175.52 175.80 2cfy n VAL 305 N -2.35 0.00 -0.56 6.82 3.14 -1.06 -4.08 118.33 120.23 2cfy n VAL 305 Ca 0.01 -0.39 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 2cfy n VAL 305 Cb 0.19 1.06 0.00 0.00 -1.06 0.00 0.00 33.84 34.03 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 0.55 0.68 3.68 7.55 0.00 -0.28 -4.93 105.19 112.44 2cfy n GLY 306 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 4.56 0.13 1.61 1.01 -1.01 -4.73 120.40 119.98 2cfy s VAL 307 Ca 0.00 1.85 -0.26 0.00 0.00 0.00 0.00 61.98 63.57 2cfy s VAL 307 Cb 0.00 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 2cfy s VAL 307 CO 0.00 -0.02 0.81 -0.54 0.00 0.00 0.00 175.10 175.35 2cfy s LYS 308 N 2.26 4.59 0.17 2.72 -0.14 -1.26 -4.71 119.74 123.36 2cfy s LYS 308 Ca 0.51 1.20 0.04 0.00 -1.36 0.00 0.00 55.97 56.36 2cfy s LYS 308 Cb -0.20 -3.31 -0.05 0.00 -1.68 0.00 0.00 37.83 32.59 2cfy s LYS 308 CO 0.18 0.43 -0.08 0.96 -0.76 0.00 0.00 175.35 176.08 2cfy s ILE 309 N -0.66 1.15 -0.40 2.17 -4.36 -1.26 -4.38 121.20 113.47 2cfy s ILE 309 Ca 0.38 -2.06 -0.29 0.00 -0.26 0.00 0.00 60.65 58.43 2cfy s ILE 309 Cb -0.23 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.52 2cfy s ILE 309 CO 0.26 -0.64 1.40 0.21 0.24 0.00 0.00 174.94 176.41 2cfy s ASN 310 N -3.21 6.39 0.43 4.36 3.84 -0.10 -4.90 114.94 121.75 2cfy s ASN 310 Ca 0.20 0.88 0.18 0.00 0.21 0.00 0.00 52.86 54.33 2cfy s ASN 310 Cb 0.03 -2.54 0.97 0.00 -0.55 0.00 0.00 41.25 39.16 2cfy s ASN 310 CO 0.03 -1.38 1.90 1.05 -2.79 0.00 0.00 177.10 175.91 2cfy h GLU 311 N 10.49 0.00 0.42 0.43 -0.00 -1.94 0.24 114.58 124.21 2cfy h GLU 311 Ca -0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.07 2cfy h GLU 311 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.86 2cfy h GLU 311 CO 1.08 0.27 -0.20 1.57 -0.00 0.00 0.00 179.01 181.73 2cfy h LYS 312 N 0.00 -0.54 0.00 1.06 -0.00 -1.97 -3.37 116.57 111.74 2cfy h LYS 312 Ca -0.00 0.04 0.00 0.00 -0.00 0.00 0.00 60.65 60.68 2cfy h LYS 312 Cb 0.56 0.12 0.00 0.00 -0.00 0.00 0.00 32.23 32.92 2cfy h LYS 312 CO 0.04 -0.25 -0.83 0.25 -0.00 0.00 0.00 179.45 178.65 2cfy n THR 313 N -5.17 0.19 -0.19 0.07 -2.24 -1.20 -4.97 114.28 100.78 2cfy n THR 313 Ca -0.09 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2cfy n THR 313 Cb 0.28 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2cfy n THR 313 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cfy n GLY 314 N 1.38 2.19 3.85 3.38 0.00 0.83 -4.65 105.19 112.18 2cfy n GLY 314 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.15 3.47 -0.32 1.61 -0.14 -1.25 -4.67 119.74 118.31 2cfy s LYS 315 Ca 0.00 0.87 -0.09 0.00 -1.36 0.00 0.00 55.97 55.39 2cfy s LYS 315 Cb 0.00 -2.06 0.00 0.00 -1.68 0.00 0.00 37.83 34.09 2cfy s LYS 315 CO 0.00 -0.67 0.14 0.42 -0.76 0.00 0.00 175.35 174.48 2cfy s ILE 316 N -2.99 4.45 0.50 2.17 1.01 -0.52 -0.93 121.20 124.89 2cfy s ILE 316 Ca 0.57 -0.54 -0.23 0.00 0.00 0.00 0.00 60.65 60.45 2cfy s ILE 316 Cb -0.12 -3.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.98 2cfy s ILE 316 CO 0.49 0.03 1.32 -2.84 0.00 0.00 0.00 174.94 173.94 2cfy s PRO 317 N 1.58 3.43 -0.00 2.79 0.02 -1.26 -1.63 135.00 139.92 2cfy s PRO 317 Ca 0.04 2.16 -0.19 0.00 0.02 0.00 0.00 61.00 63.03 2cfy s PRO 317 Cb -0.17 -2.40 0.03 0.00 0.02 0.00 0.00 34.50 31.98 2cfy s PRO 317 CO 0.05 -0.93 0.40 0.54 -0.33 0.00 0.00 177.00 176.74 2cfy s VAL 318 N -1.33 0.05 0.93 3.83 0.11 -1.26 -4.61 120.40 118.12 2cfy s VAL 318 Ca 0.67 -0.39 -0.12 0.00 -2.93 0.00 0.00 61.98 59.20 2cfy s VAL 318 Cb -0.38 -0.79 0.15 0.00 -1.53 0.00 0.00 36.38 33.83 2cfy s VAL 318 CO 0.46 -0.22 1.12 0.42 -3.33 0.00 0.00 175.10 173.55 2cfy s THR 319 N -1.66 2.13 -2.00 5.04 -4.23 -0.07 -4.84 115.64 110.01 2cfy s THR 319 Ca -0.11 0.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.51 2cfy s THR 319 Cb -0.03 -2.69 0.18 0.00 1.34 0.00 0.00 72.50 71.29 2cfy s THR 319 CO 0.03 -0.05 0.80 -0.90 -0.54 0.00 0.00 174.62 173.96 2cfy n ASP 320 N -3.89 0.00 -0.31 3.99 5.75 -1.26 -0.42 116.55 120.41 2cfy n ASP 320 Ca 0.06 -0.26 0.07 0.00 -0.01 0.00 0.00 54.79 54.65 2cfy n ASP 320 Cb 0.58 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.81 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 -0.93 2.25 -1.87 0.11 2.13 -1.26 -4.58 120.64 116.49 2cfy n GLU 321 Ca 0.05 -2.33 -0.19 0.00 0.66 0.00 0.00 57.16 55.35 2cfy n GLU 321 Cb 0.02 -1.44 -0.06 0.00 0.27 0.00 0.00 31.44 30.24 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 -0.77 -1.43 -3.43 5.31 4.71 0.44 -4.99 120.64 120.48 2cfy n GLU 322 Ca 0.13 1.09 -0.37 0.00 -0.01 0.00 0.00 57.16 58.00 2cfy n GLU 322 Cb 0.58 -5.52 -0.06 0.00 -1.01 0.00 0.00 31.44 25.43 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 -4.15 4.24 0.77 3.49 0.74 -1.26 -1.84 119.66 121.65 2cfy s GLN 323 Ca 0.00 0.31 -0.13 0.00 0.05 0.00 0.00 55.36 55.59 2cfy s GLN 323 Cb 0.00 -3.40 0.18 0.00 1.10 0.00 0.00 33.01 30.89 2cfy s GLN 323 CO 0.00 0.27 1.04 0.25 -0.55 0.00 0.00 175.29 176.30 2cfy n THR 324 N 3.37 0.00 0.31 -0.34 -2.24 -0.83 -0.89 114.28 113.66 2cfy n THR 324 Ca -0.10 -0.76 0.16 0.00 -2.27 0.00 0.00 64.05 61.08 2cfy n THR 324 Cb 0.52 -1.61 0.72 0.00 -2.10 0.00 0.00 70.33 67.86 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 -1.40 0.00 -3.58 3.42 -1.07 -1.85 -3.39 115.58 107.71 2cfy h ASN 325 Ca -0.34 0.00 -0.67 0.00 0.07 0.00 0.00 56.30 55.36 2cfy h ASN 325 Cb 0.93 0.00 -0.17 0.00 -2.07 0.00 0.00 38.32 37.01 2cfy h ASN 325 CO 0.24 0.00 -0.12 -0.69 0.07 0.00 0.00 177.43 176.92 2cfy s VAL 326 N -3.64 5.04 0.30 6.14 1.01 -1.26 -4.99 120.40 123.00 2cfy s VAL 326 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.01 2cfy s VAL 326 Cb 0.09 -4.02 0.30 0.00 0.00 0.00 0.00 36.38 32.76 2cfy s VAL 326 CO 0.41 -0.35 1.72 -0.65 0.00 0.00 0.00 175.10 176.23 2cfy h PRO 327 N 8.65 0.52 -0.01 2.72 0.11 -1.99 -0.01 132.00 141.99 2cfy h PRO 327 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2cfy h PRO 327 Cb 1.12 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2cfy h PRO 327 CO 0.79 0.34 -0.12 2.48 -0.21 0.00 0.00 178.00 181.28 2cfy n TYR 328 N -4.93 0.00 -4.21 0.65 4.11 -1.26 -4.79 117.16 106.73 2cfy n TYR 328 Ca 0.24 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.80 2cfy n TYR 328 Cb 0.68 -0.15 -0.12 0.00 -0.00 0.00 0.00 39.34 39.75 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 -2.41 3.92 0.24 -3.48 1.01 -0.02 -1.50 121.20 118.97 2cfy s ILE 329 Ca 0.30 -0.33 0.12 0.00 0.00 0.00 0.00 60.65 60.73 2cfy s ILE 329 Cb 0.20 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 2cfy s ILE 329 CO 0.46 0.46 -0.20 -0.31 0.00 0.00 0.00 174.94 175.35 2cfy s TYR 330 N 0.72 2.32 0.02 3.97 1.51 0.31 -1.96 117.35 124.24 2cfy s TYR 330 Ca -0.01 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2cfy s TYR 330 Cb -0.14 -1.07 -0.01 0.00 -0.11 0.00 0.00 41.96 40.63 2cfy s TYR 330 CO 0.02 0.62 -0.07 0.00 -1.11 0.00 0.00 175.55 175.01 2cfy s ALA 331 N -2.15 0.58 0.05 3.71 0.00 -0.77 0.05 121.76 123.24 2cfy s ALA 331 Ca 0.26 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 2cfy s ALA 331 Cb -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2cfy s ALA 331 CO 0.13 0.08 -0.02 -1.50 0.00 0.00 0.00 175.76 174.45 2cfy s ILE 332 N -0.68 0.21 0.00 0.00 1.10 -0.44 -4.77 121.20 116.62 2cfy s ILE 332 Ca -0.03 -1.69 0.00 0.00 -0.51 0.00 0.00 60.65 58.42 2cfy s ILE 332 Cb -0.06 -1.39 0.00 0.00 0.15 0.00 0.00 42.46 41.17 2cfy s ILE 332 CO 0.00 -0.93 0.00 0.61 -2.11 0.00 0.00 174.94 172.51 2cfy n GLY 333 N 0.25 -1.14 0.26 1.50 0.00 -1.26 -4.36 105.19 100.45 2cfy n GLY 333 Ca -0.15 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.13 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 0.36 0.00 -0.94 1.61 5.19 -1.92 -2.18 116.42 118.54 2cfy h ASP 334 Ca 0.00 0.00 0.24 0.00 -0.62 0.00 0.00 57.03 56.65 2cfy h ASP 334 Cb 0.00 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 2cfy h ASP 334 CO 0.00 0.11 0.64 0.40 -3.12 0.00 0.00 179.24 177.27 2cfy h ILE 335 N 0.00 0.59 -3.98 0.35 1.08 -1.83 -3.45 117.51 110.27 2cfy h ILE 335 Ca -0.00 -0.07 -0.52 0.00 -0.39 0.00 0.00 64.86 63.88 2cfy h ILE 335 Cb 0.25 0.36 0.07 0.00 -3.07 0.00 0.00 36.82 34.43 2cfy h ILE 335 CO 0.01 0.04 0.54 -0.76 -0.69 0.00 0.00 178.15 177.29 2cfy s LEU 336 N -9.03 4.10 -0.08 1.44 1.02 -0.82 -1.43 118.68 113.88 2cfy s LEU 336 Ca -0.07 2.46 -0.30 0.00 0.02 0.00 0.00 54.13 56.25 2cfy s LEU 336 Cb 0.23 -4.09 -0.02 0.00 0.02 0.00 0.00 46.19 42.33 2cfy s LEU 336 CO 0.78 -0.91 1.04 -0.70 0.02 0.00 0.00 176.35 176.58 2cfy s GLU 337 N -2.48 4.43 -1.40 1.70 2.12 -0.65 -4.15 118.70 118.27 2cfy s GLU 337 Ca 0.61 1.45 -0.09 0.00 0.36 0.00 0.00 54.97 57.30 2cfy s GLU 337 Cb -0.33 -3.53 0.04 0.00 0.26 0.00 0.00 34.13 30.57 2cfy s GLU 337 CO 0.41 -0.29 1.05 -0.25 -0.54 0.00 0.00 175.26 175.64 2cfy n ASP 338 N 4.84 -4.89 0.00 -1.70 8.00 -1.26 -4.84 116.55 116.70 2cfy n ASP 338 Ca 0.09 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.93 2cfy n ASP 338 Cb 0.49 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 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 -4.74 3.70 -4.45 -1.24 4.76 -1.26 -5.13 118.16 109.80 2cfy n LYS 339 Ca -0.04 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.10 2cfy n LYS 339 Cb 0.57 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.59 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 2.82 1.66 -1.21 -0.18 1.01 -1.26 -5.06 120.40 118.18 2cfy s VAL 340 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 2cfy s VAL 340 Cb 0.00 -1.51 0.22 0.00 0.00 0.00 0.00 36.38 35.09 2cfy s VAL 340 CO 0.00 0.47 1.75 -0.62 0.00 0.00 0.00 175.10 176.70 2cfy n GLU 341 N 4.25 3.95 -4.04 2.72 1.02 -1.26 -4.75 120.64 122.52 2cfy n GLU 341 Ca -0.19 -3.89 -0.12 0.00 -0.02 0.00 0.00 57.16 52.94 2cfy n GLU 341 Cb 0.51 -2.77 -0.11 0.00 -0.02 0.00 0.00 31.44 29.04 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 -1.13 2.24 0.14 -4.62 1.43 -1.26 -4.98 118.68 110.50 2cfy s LEU 342 Ca 0.37 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.75 2cfy s LEU 342 Cb 0.08 -0.11 0.01 0.00 0.03 0.00 0.00 46.19 46.21 2cfy s LEU 342 CO 0.04 -0.21 1.67 0.74 0.23 0.00 0.00 176.35 178.81 2cfy h THR 343 N 4.56 0.60 0.00 5.49 2.02 -2.00 -1.86 112.91 121.72 2cfy h THR 343 Ca -0.34 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2cfy h THR 343 Cb 1.20 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2cfy h THR 343 CO 0.41 0.00 -0.13 -0.65 0.37 0.00 0.00 175.52 175.52 2cfy h PRO 344 N -0.12 0.00 -0.13 6.66 0.11 -1.98 0.60 132.00 137.14 2cfy h PRO 344 Ca 0.13 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 2cfy h PRO 344 Cb 0.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 2cfy h PRO 344 CO -0.30 0.13 -0.16 0.28 -0.21 0.00 0.00 178.00 177.74 2cfy h VAL 345 N 0.00 1.36 -0.54 3.15 2.07 -1.75 -1.16 116.25 119.39 2cfy h VAL 345 Ca -0.00 -1.37 0.08 0.00 0.82 0.00 0.00 66.70 66.23 2cfy h VAL 345 Cb 0.30 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 2cfy h VAL 345 CO 0.02 0.40 0.17 0.00 0.02 0.00 0.00 177.57 178.18 2cfy h ALA 346 N 0.57 0.66 -0.31 1.67 0.00 -0.53 -0.46 119.26 120.86 2cfy h ALA 346 Ca 0.02 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cfy h ALA 346 Cb 0.72 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2cfy h ALA 346 CO 0.04 -0.23 0.11 0.82 0.00 0.00 0.00 179.25 179.99 2cfy h ILE 347 N 0.34 1.19 -0.43 0.00 2.04 -0.88 -0.91 117.51 118.86 2cfy h ILE 347 Ca 0.27 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2cfy h ILE 347 Cb 0.32 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2cfy h ILE 347 CO -0.29 0.21 0.24 -0.61 0.00 0.00 0.00 178.15 177.70 2cfy h GLN 348 N 0.35 0.60 -0.92 2.37 5.75 -0.95 -1.03 115.11 121.29 2cfy h GLN 348 Ca 0.10 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2cfy h GLN 348 Cb 0.21 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 2cfy h GLN 348 CO -0.01 0.48 0.51 0.00 -2.65 0.00 0.00 178.83 177.17 2cfy h ALA 349 N 1.09 1.18 -0.04 3.38 0.00 -0.90 -0.34 119.26 123.64 2cfy h ALA 349 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2cfy h ALA 349 Cb 0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2cfy h ALA 349 CO -0.03 0.67 -0.01 0.78 0.00 0.00 0.00 179.25 180.67 2cfy h GLY 350 N 1.28 0.08 0.58 0.00 0.00 -0.91 -1.20 103.07 102.90 2cfy h GLY 350 Ca 0.32 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.61 2cfy h GLY 350 CO -0.05 0.06 -0.19 -0.09 0.00 0.00 0.00 176.54 176.26 2cfy h ARG 351 N -0.28 -0.32 -0.08 4.80 2.43 -1.02 -2.05 114.38 117.87 2cfy h ARG 351 Ca 0.01 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2cfy h ARG 351 Cb 0.39 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2cfy h ARG 351 CO 0.00 -0.21 -0.37 -0.07 -1.51 0.00 0.00 179.97 177.81 2cfy h LEU 352 N -0.33 0.16 -0.26 3.80 3.38 -1.06 -2.06 115.31 118.93 2cfy h LEU 352 Ca 0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2cfy h LEU 352 Cb 0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2cfy h LEU 352 CO -0.16 0.52 0.00 0.25 0.09 0.00 0.00 178.44 179.14 2cfy h LEU 353 N 0.13 0.45 -0.83 1.67 5.85 -1.00 -0.02 115.31 121.56 2cfy h LEU 353 Ca 0.01 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.50 2cfy h LEU 353 Cb 0.72 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 2cfy h LEU 353 CO 0.05 0.65 0.49 0.00 -0.34 0.00 0.00 178.44 179.30 2cfy h ALA 354 N 0.82 1.15 -0.16 1.25 0.00 -1.10 -0.03 119.26 121.18 2cfy h ALA 354 Ca 0.07 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2cfy h ALA 354 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2cfy h ALA 354 CO 0.01 0.19 -0.54 1.96 0.00 0.00 0.00 179.25 180.87 2cfy h GLN 355 N 0.88 0.47 -0.31 0.00 4.20 -1.16 0.09 115.11 119.29 2cfy h GLN 355 Ca 0.38 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2cfy h GLN 355 Cb 0.24 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2cfy h GLN 355 CO -0.20 0.89 0.02 0.00 -0.67 0.00 0.00 178.83 178.87 2cfy h ARG 356 N 0.36 0.54 -0.34 1.46 3.08 -0.67 -1.34 114.38 117.47 2cfy h ARG 356 Ca 0.01 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 59.74 2cfy h ARG 356 Cb 1.07 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 2cfy h ARG 356 CO 0.10 0.66 -0.42 -0.07 -1.07 0.00 0.00 179.97 179.16 2cfy h LEU 357 N 0.35 0.95 -0.71 3.04 3.38 -0.84 -3.36 115.31 118.13 2cfy h LEU 357 Ca 0.09 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2cfy h LEU 357 Cb 0.40 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2cfy h LEU 357 CO 0.01 1.26 0.00 -1.22 0.09 0.00 0.00 178.44 178.58 2cfy n TYR 358 N -4.08 0.00 -1.04 1.13 4.01 0.01 -4.74 117.16 112.45 2cfy n TYR 358 Ca -0.03 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.72 2cfy n TYR 358 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.61 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 -0.14 1.57 -1.06 -0.72 0.00 -0.56 -4.96 120.51 114.64 2cfy n ALA 359 Ca 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 53.44 52.47 2cfy n ALA 359 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.26 0.41 3.79 0.00 0.00 -1.06 -4.93 105.19 103.15 2cfy n GLY 360 Ca 0.02 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2cfy n GLY 360 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cfy s SER 361 N -2.16 5.32 -0.02 1.61 1.04 -0.87 -4.97 113.70 113.65 2cfy s SER 361 Ca 0.00 1.82 0.03 0.00 0.48 0.00 0.00 55.95 58.28 2cfy s SER 361 Cb 0.00 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.64 2cfy s SER 361 CO 0.00 -1.48 0.96 0.35 0.98 0.00 0.00 173.24 174.04 2cfy n THR 362 N -2.61 0.97 -2.70 2.02 -2.24 -1.26 -4.34 114.28 104.12 2cfy n THR 362 Ca 0.09 -1.03 -0.42 0.00 -2.27 0.00 0.00 64.05 60.42 2cfy n THR 362 Cb 0.53 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 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 -1.12 4.84 0.22 2.28 1.01 -1.26 -5.04 120.40 121.33 2cfy s VAL 363 Ca 0.05 2.05 0.05 0.00 0.00 0.00 0.00 61.98 64.13 2cfy s VAL 363 Cb 0.04 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2cfy s VAL 363 CO 0.00 0.11 0.32 -0.54 0.00 0.00 0.00 175.10 174.99 2cfy s LYS 364 N 1.36 3.36 -0.03 2.72 1.02 -1.26 -4.87 119.74 122.03 2cfy s LYS 364 Ca 0.51 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 2cfy s LYS 364 Cb -0.20 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 2cfy s LYS 364 CO 0.25 0.45 1.14 0.00 -0.92 0.00 0.00 175.35 176.26 2cfy s ASP 366 N 1.26 6.16 0.00 0.00 -1.08 -1.26 -4.93 116.67 116.83 2cfy s ASP 366 Ca 0.55 -0.70 0.17 0.00 -0.52 0.00 0.00 52.55 52.05 2cfy s ASP 366 Cb -0.24 -2.20 0.49 0.00 -1.46 0.00 0.00 42.92 39.52 2cfy s ASP 366 CO 0.23 -0.50 1.40 -1.22 0.52 0.00 0.00 175.17 175.60 2cfy n TYR 367 N 5.42 0.55 -3.39 -5.34 4.02 -1.26 -4.87 117.16 112.29 2cfy n TYR 367 Ca -0.09 -0.28 -0.38 0.00 -0.01 0.00 0.00 57.90 57.14 2cfy n TYR 367 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.74 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 -1.45 4.09 -1.41 -0.72 8.01 -1.26 -4.34 118.70 121.63 2cfy s GLU 368 Ca 0.33 0.53 -0.04 0.00 0.01 0.00 0.00 54.97 55.80 2cfy s GLU 368 Cb 0.18 -3.27 0.03 0.00 -4.31 0.00 0.00 34.13 26.75 2cfy s GLU 368 CO 0.24 0.57 0.67 0.09 0.01 0.00 0.00 175.26 176.83 2cfy n ASN 369 N 2.17 -1.69 -4.69 -0.19 3.02 -1.26 -4.94 115.26 107.68 2cfy n ASN 369 Ca -0.11 -0.89 -0.42 0.00 -0.03 0.00 0.00 54.58 53.13 2cfy n ASN 369 Cb 0.52 -3.61 -0.03 0.00 -0.61 0.00 0.00 39.78 36.05 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 4.74 0.56 2.41 1.01 -1.26 -4.64 120.40 119.55 2cfy s VAL 370 Ca 0.17 2.00 -0.15 0.00 0.00 0.00 0.00 61.98 64.00 2cfy s VAL 370 Cb -0.09 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 2cfy s VAL 370 CO 0.85 0.02 1.01 -2.16 0.00 0.00 0.00 175.10 174.82 2cfy s PRO 371 N 1.92 3.68 0.15 2.72 0.04 -1.26 -4.57 135.00 137.68 2cfy s PRO 371 Ca 0.49 1.00 -0.00 0.00 0.04 0.00 0.00 61.00 62.53 2cfy s PRO 371 Cb -0.19 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2cfy s PRO 371 CO 0.19 -0.50 0.05 0.95 0.04 0.00 0.00 177.00 177.73 2cfy s THR 372 N -2.67 0.26 -0.06 1.26 -4.23 -0.59 -5.02 115.64 104.59 2cfy s THR 372 Ca 0.60 -1.93 -0.03 0.00 -1.18 0.00 0.00 61.69 59.15 2cfy s THR 372 Cb -0.12 -2.11 0.04 0.00 1.34 0.00 0.00 72.50 71.66 2cfy s THR 372 CO 0.37 -0.43 0.13 -0.89 -0.54 0.00 0.00 174.62 173.26 2cfy s THR 373 N -3.94 -0.11 -0.21 3.99 2.01 -1.26 -1.57 115.64 114.55 2cfy s THR 373 Ca 0.25 0.24 -0.17 0.00 0.31 0.00 0.00 61.69 62.32 2cfy s THR 373 Cb 0.07 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.32 2cfy s THR 373 CO 0.03 0.10 0.46 -0.69 -0.69 0.00 0.00 174.62 173.83 2cfy s VAL 374 N 1.49 5.14 -0.82 3.82 1.01 0.14 -4.96 120.40 126.23 2cfy s VAL 374 Ca -0.05 0.82 -0.03 0.00 0.00 0.00 0.00 61.98 62.71 2cfy s VAL 374 Cb -0.12 -3.79 0.18 0.00 0.00 0.00 0.00 36.38 32.65 2cfy s VAL 374 CO -0.05 0.19 2.39 0.49 0.00 0.00 0.00 175.10 178.12 2cfy n PHE 375 N 4.80 2.30 -1.16 5.22 3.01 -1.26 -0.86 117.46 129.52 2cfy n PHE 375 Ca -0.06 -2.31 -0.29 0.00 1.01 0.00 0.00 57.45 55.79 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 -2.93 2.25 0.25 4.37 -4.23 -1.26 -4.71 115.64 109.39 2cfy s THR 376 Ca 0.54 0.08 -0.04 0.00 -1.18 0.00 0.00 61.69 61.08 2cfy s THR 376 Cb 0.32 -2.56 0.27 0.00 1.34 0.00 0.00 72.50 71.88 2cfy s THR 376 CO -0.23 -0.11 1.65 -0.65 -0.54 0.00 0.00 174.62 174.75 2cfy h PRO 377 N -1.81 0.18 -4.82 3.99 0.11 -1.87 -3.06 132.00 124.71 2cfy h PRO 377 Ca -0.53 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 64.91 2cfy h PRO 377 Cb 1.31 -0.04 -0.18 0.00 0.11 0.00 0.00 31.00 32.21 2cfy h PRO 377 CO 0.56 0.12 -0.48 -1.17 -0.21 0.00 0.00 178.00 176.82 2cfy s LEU 378 N -10.69 4.28 0.46 2.35 2.96 -1.26 -5.02 118.68 111.76 2cfy s LEU 378 Ca -0.13 -0.21 -0.22 0.00 -0.22 0.00 0.00 54.13 53.35 2cfy s LEU 378 Cb 0.23 -2.15 -0.08 0.00 0.50 0.00 0.00 46.19 44.69 2cfy s LEU 378 CO 0.76 -0.16 1.06 -1.61 -1.32 0.00 0.00 176.35 175.08 2cfy s GLU 379 N 1.76 3.90 -0.15 1.98 2.02 -1.16 -4.79 118.70 122.26 2cfy s GLU 379 Ca 0.07 1.47 0.01 0.00 0.02 0.00 0.00 54.97 56.54 2cfy s GLU 379 Cb -0.17 -2.27 0.02 0.00 0.10 0.00 0.00 34.13 31.81 2cfy s GLU 379 CO 0.11 -0.37 -0.16 -0.47 0.02 0.00 0.00 175.26 174.39 2cfy s TYR 380 N -1.81 2.32 -0.08 1.61 5.04 -0.03 -1.30 117.35 123.09 2cfy s TYR 380 Ca 0.64 -1.29 0.03 0.00 -2.44 0.00 0.00 57.07 54.00 2cfy s TYR 380 Cb -0.20 -1.66 -0.02 0.00 0.35 0.00 0.00 41.96 40.43 2cfy s TYR 380 CO 0.24 -0.68 -0.15 0.20 -1.34 0.00 0.00 175.55 173.83 2cfy s GLY 381 N 1.34 1.50 0.01 8.97 0.00 0.00 0.28 107.32 119.42 2cfy s GLY 381 Ca 0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 2cfy s GLY 381 CO -0.10 -0.53 0.05 0.00 0.00 0.00 0.00 173.10 172.53 2cfy s ALA 382 N -0.24 -0.11 -0.16 3.20 0.00 -0.61 -0.99 121.76 122.86 2cfy s ALA 382 Ca 0.01 -0.30 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 2cfy s ALA 382 Cb -0.13 0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.15 2cfy s ALA 382 CO 0.03 -0.17 0.38 0.00 0.00 0.00 0.00 175.76 176.00 2cfy n GLY 384 N 4.29 -0.17 3.75 0.00 0.00 -1.26 -0.61 105.19 111.18 2cfy n GLY 384 Ca -0.23 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 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 4.64 0.81 0.99 1.43 0.31 -4.86 118.68 122.00 2cfy s LEU 385 Ca 0.00 1.97 -0.10 0.00 -1.03 0.00 0.00 54.13 54.96 2cfy s LEU 385 Cb 0.00 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.69 2cfy s LEU 385 CO 0.00 0.14 1.11 -0.94 0.23 0.00 0.00 176.35 176.88 2cfy s SER 386 N -1.14 4.08 0.14 2.29 1.04 -1.26 -4.34 113.70 114.51 2cfy s SER 386 Ca 0.41 1.93 -0.18 0.00 0.48 0.00 0.00 55.95 58.59 2cfy s SER 386 Cb -0.26 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.35 2cfy s SER 386 CO 0.33 -2.33 1.72 -0.08 0.98 0.00 0.00 173.24 173.86 2cfy h GLU 387 N -1.31 0.10 -0.34 4.02 4.81 -1.97 -0.94 114.58 118.96 2cfy h GLU 387 Ca -0.43 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.85 2cfy h GLU 387 Cb 1.24 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.54 2cfy h GLU 387 CO 0.49 0.07 -0.03 0.93 -0.73 0.00 0.00 179.01 179.74 2cfy h GLU 388 N 0.10 0.06 -0.08 1.92 3.07 -1.99 -1.61 114.58 116.06 2cfy h GLU 388 Ca 0.14 -0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.87 2cfy h GLU 388 Cb 0.17 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2cfy h GLU 388 CO -0.22 0.04 -0.49 -0.22 -1.40 0.00 0.00 179.01 176.72 2cfy h LYS 389 N 0.06 0.20 -0.58 2.33 1.63 -1.85 -1.64 116.57 116.72 2cfy h LYS 389 Ca 0.16 -0.11 -0.07 0.00 -0.85 0.00 0.00 60.65 59.78 2cfy h LYS 389 Cb 0.23 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 2cfy h LYS 389 CO -0.30 0.65 0.08 0.00 -3.45 0.00 0.00 179.45 176.43 2cfy h ALA 390 N 1.33 0.77 -0.36 5.00 0.00 -0.73 -0.97 119.26 124.30 2cfy h ALA 390 Ca 0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2cfy h ALA 390 Cb 0.93 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2cfy h ALA 390 CO 0.07 0.54 0.10 0.28 0.00 0.00 0.00 179.25 180.24 2cfy h VAL 391 N 0.86 1.22 -0.46 0.00 2.07 -1.05 -0.96 116.25 117.93 2cfy h VAL 391 Ca 0.17 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 67.01 2cfy h VAL 391 Cb 0.44 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2cfy h VAL 391 CO 0.01 0.25 0.21 -0.08 0.02 0.00 0.00 177.57 177.98 2cfy h GLU 392 N 0.44 0.40 -0.07 1.57 4.81 -1.19 0.92 114.58 121.47 2cfy h GLU 392 Ca 0.12 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2cfy h GLU 392 Cb 0.28 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2cfy h GLU 392 CO -0.00 0.26 -0.32 -0.22 -0.73 0.00 0.00 179.01 178.00 2cfy h LYS 393 N 0.41 0.33 0.00 1.92 3.64 -0.99 -3.38 116.57 118.50 2cfy h LYS 393 Ca 0.20 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2cfy h LYS 393 Cb 0.15 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2cfy h LYS 393 CO -0.17 0.92 -0.84 1.19 -2.27 0.00 0.00 179.45 178.27 2cfy n PHE 394 N -4.42 0.00 -0.01 1.91 0.99 -0.38 -5.10 117.46 110.44 2cfy n PHE 394 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 2cfy n PHE 394 Cb 0.50 -0.09 0.00 0.00 -1.00 0.00 0.00 39.48 38.90 2cfy n PHE 394 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2cfy n GLY 395 N 1.49 0.73 0.34 1.37 0.00 0.32 -4.57 105.19 104.87 2cfy n GLY 395 Ca 0.00 -1.28 0.19 0.00 0.00 0.00 0.00 46.02 44.93 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 0.01 0.00 1.61 4.22 -1.88 0.37 114.58 118.91 2cfy h GLU 396 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2cfy h GLU 396 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2cfy h GLU 396 CO 0.00 0.01 0.00 1.05 -2.18 0.00 0.00 179.01 177.89 2cfy h GLU 397 N 0.01 0.00 -0.07 1.92 9.09 -1.94 -2.92 114.58 120.67 2cfy h GLU 397 Ca 0.67 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.08 2cfy h GLU 397 Cb 1.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.61 2cfy h GLU 397 CO -0.88 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.27 2cfy n ASN 398 N -2.64 2.76 -4.50 3.06 3.02 0.11 -4.91 115.26 112.16 2cfy n ASN 398 Ca 0.01 -1.85 -0.35 0.00 -0.03 0.00 0.00 54.58 52.36 2cfy n ASN 398 Cb 0.25 -0.03 -0.12 0.00 -0.61 0.00 0.00 39.78 39.27 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 -1.63 4.15 -0.14 2.41 1.09 -1.11 -0.04 121.20 125.93 2cfy s ILE 399 Ca 0.25 -0.25 -0.01 0.00 -1.10 0.00 0.00 60.65 59.54 2cfy s ILE 399 Cb 0.17 -2.87 -0.02 0.00 -1.06 0.00 0.00 42.46 38.69 2cfy s ILE 399 CO 0.26 0.44 -0.11 -0.70 -0.10 0.00 0.00 174.94 174.73 2cfy s GLU 400 N 0.77 3.44 -0.32 2.79 2.56 -0.29 -4.97 118.70 122.68 2cfy s GLU 400 Ca 0.01 -0.65 -0.03 0.00 0.00 0.00 0.00 54.97 54.29 2cfy s GLU 400 Cb -0.14 -2.70 0.05 0.00 2.00 0.00 0.00 34.13 33.35 2cfy s GLU 400 CO 0.02 0.20 0.05 0.08 -0.56 0.00 0.00 175.26 175.05 2cfy s VAL 401 N 0.39 3.27 -0.03 3.70 1.01 -1.26 -0.74 120.40 126.75 2cfy s VAL 401 Ca -0.09 -1.35 -0.18 0.00 0.00 0.00 0.00 61.98 60.36 2cfy s VAL 401 Cb -0.16 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 2cfy s VAL 401 CO 0.05 -0.17 0.50 -0.31 0.00 0.00 0.00 175.10 175.17 2cfy s TYR 402 N 1.29 3.65 0.16 5.22 1.51 -0.83 -1.19 117.35 127.17 2cfy s TYR 402 Ca -0.03 1.05 -0.12 0.00 -1.01 0.00 0.00 57.07 56.96 2cfy s TYR 402 Cb -0.20 -2.49 0.01 0.00 -0.11 0.00 0.00 41.96 39.17 2cfy s TYR 402 CO 0.00 0.40 0.34 -3.38 -1.11 0.00 0.00 175.55 171.80 2cfy s HIS 403 N -0.27 0.18 -0.22 2.71 -3.43 -0.62 -1.05 115.29 112.59 2cfy s HIS 403 Ca 0.27 -0.54 -0.27 0.00 -0.80 0.00 0.00 55.06 53.72 2cfy s HIS 403 Cb -0.17 0.09 0.11 0.00 -1.43 0.00 0.00 32.58 31.18 2cfy s HIS 403 CO 0.14 -0.74 0.96 0.45 -2.00 0.00 0.00 174.74 173.55 2cfy s SER 404 N -2.91 -0.47 0.58 7.38 0.15 -0.40 -4.42 113.70 113.61 2cfy s SER 404 Ca 0.12 0.76 -0.08 0.00 0.70 0.00 0.00 55.95 57.45 2cfy s SER 404 Cb 0.02 0.72 -0.02 0.00 -1.71 0.00 0.00 66.02 65.03 2cfy s SER 404 CO -0.03 -0.26 0.93 -0.31 1.20 0.00 0.00 173.24 174.76 2cfy s TYR 405 N -0.32 3.50 0.15 3.44 1.51 -1.25 -0.76 117.35 123.63 2cfy s TYR 405 Ca -0.00 0.97 -0.08 0.00 -1.01 0.00 0.00 57.07 56.95 2cfy s TYR 405 Cb -0.03 -2.62 -0.01 0.00 -0.11 0.00 0.00 41.96 39.19 2cfy s TYR 405 CO -0.02 -0.64 0.26 -0.59 -1.11 0.00 0.00 175.55 173.46 2cfy s PHE 406 N -3.02 0.39 -0.29 2.71 -0.71 -0.61 -4.90 117.98 111.56 2cfy s PHE 406 Ca 0.53 -0.76 0.01 0.00 -1.04 0.00 0.00 56.93 55.66 2cfy s PHE 406 Cb -0.11 -0.08 0.09 0.00 -1.21 0.00 0.00 43.02 41.71 2cfy s PHE 406 CO 0.49 -0.69 0.04 -0.46 -1.34 0.00 0.00 175.22 173.27 2cfy s TRP 407 N -3.96 2.30 0.15 3.49 -0.00 -1.26 -3.81 118.94 115.85 2cfy s TRP 407 Ca 0.16 -1.96 -0.34 0.00 -0.00 0.00 0.00 56.10 53.95 2cfy s TRP 407 Cb 0.04 -1.91 -0.15 0.00 -0.00 0.00 0.00 33.47 31.45 2cfy s TRP 407 CO -0.01 -0.85 1.46 -2.30 -0.00 0.00 0.00 176.95 175.25 2cfy n PRO 408 N 4.68 1.76 -0.31 5.86 -0.02 -1.26 -4.82 135.00 140.90 2cfy n PRO 408 Ca -0.04 0.63 0.17 0.00 -2.02 0.00 0.00 63.50 62.24 2cfy n PRO 408 Cb 0.43 -2.34 0.42 0.00 -0.02 0.00 0.00 33.50 31.99 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 5.16 0.59 -2.63 2.45 5.85 -1.98 -0.24 115.31 124.52 2cfy h LEU 409 Ca -0.46 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.34 2cfy h LEU 409 Cb 1.29 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 2cfy h LEU 409 CO 0.83 0.21 0.06 -0.33 -0.34 0.00 0.00 178.44 178.87 2cfy h GLU 410 N 0.58 0.00 -0.01 1.25 3.07 -1.97 -1.98 114.58 115.52 2cfy h GLU 410 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 2cfy h GLU 410 Cb 1.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2cfy h GLU 410 CO -0.28 0.00 -0.40 0.91 -1.40 0.00 0.00 179.01 177.83 2cfy n TRP 411 N -3.42 0.00 -0.02 4.33 7.02 -0.10 -4.41 117.44 120.84 2cfy n TRP 411 Ca -0.02 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.29 2cfy n TRP 411 Cb 0.14 -0.10 -0.08 0.00 -2.42 0.00 0.00 31.31 28.85 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 1.28 1.31 -0.09 -0.99 1.35 -1.42 -0.18 112.91 114.17 2cfy h THR 412 Ca 0.00 -1.95 -0.04 0.00 -0.55 0.00 0.00 66.41 63.86 2cfy h THR 412 Cb 0.57 2.12 -0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2cfy h THR 412 CO 0.00 0.61 -0.11 0.40 -0.25 0.00 0.00 175.52 176.16 2cfy h ILE 413 N 0.36 1.37 -0.00 6.82 2.04 -1.77 -2.22 117.51 124.11 2cfy h ILE 413 Ca -0.06 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2cfy h ILE 413 Cb 1.35 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2cfy h ILE 413 CO 0.14 0.37 0.01 -0.65 0.00 0.00 0.00 178.15 178.02 2cfy h PRO 414 N -0.18 0.00 -4.52 2.37 0.11 -1.78 -3.47 132.00 124.52 2cfy h PRO 414 Ca 0.01 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.97 2cfy h PRO 414 Cb 0.65 0.00 0.12 0.00 0.11 0.00 0.00 31.00 31.88 2cfy h PRO 414 CO 0.03 0.00 -0.53 0.45 -0.21 0.00 0.00 178.00 177.74 2cfy n SER 415 N -3.43 -4.89 -3.82 -2.05 2.88 -0.12 -5.04 113.62 97.14 2cfy n SER 415 Ca -0.03 -0.44 -0.12 0.00 -1.33 0.00 0.00 58.87 56.96 2cfy n SER 415 Cb 0.08 -3.43 -0.09 0.00 -0.75 0.00 0.00 64.21 60.02 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 -3.85 0.59 -1.24 -1.46 1.70 -0.93 -4.99 118.95 108.76 2cfy s ARG 416 Ca 0.28 -0.34 -0.00 0.00 -0.47 0.00 0.00 55.73 55.20 2cfy s ARG 416 Cb -0.04 0.25 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 2cfy s ARG 416 CO 0.46 -0.15 0.88 -0.25 -1.08 0.00 0.00 175.30 175.16 2cfy n ASP 417 N 1.28 -1.73 -4.81 -2.89 8.00 -1.26 -4.77 116.55 110.38 2cfy n ASP 417 Ca -0.22 -0.70 -0.32 0.00 0.71 0.00 0.00 54.79 54.27 2cfy n ASP 417 Cb 0.56 -4.71 0.03 0.00 -0.02 0.00 0.00 41.12 36.98 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 -4.35 5.55 -1.52 -2.24 3.84 -1.26 -4.03 114.94 110.93 2cfy s ASN 418 Ca 0.01 1.73 -0.06 0.00 0.21 0.00 0.00 52.86 54.74 2cfy s ASN 418 Cb -0.00 -2.52 0.05 0.00 -0.55 0.00 0.00 41.25 38.24 2cfy s ASN 418 CO 0.76 -1.32 0.51 0.59 -2.79 0.00 0.00 177.10 174.84 2cfy n ASN 419 N -2.58 -1.22 0.00 -4.21 3.02 -1.26 -4.82 115.26 104.18 2cfy n ASN 419 Ca 0.08 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 2cfy n ASN 419 Cb 0.53 -2.83 0.00 0.00 -0.61 0.00 0.00 39.78 36.88 2cfy n ASN 419 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2cfy n LYS 420 N -4.42 0.00 -2.04 3.52 4.01 -1.26 -5.02 118.16 112.96 2cfy n LYS 420 Ca -0.18 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.23 2cfy n LYS 420 Cb 0.62 -0.44 0.00 0.00 -0.51 0.00 0.00 35.03 34.71 2cfy n LYS 420 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2cfy s TYR 422 N -1.32 -0.31 -0.05 0.00 5.04 -0.45 -1.57 117.35 118.69 2cfy s TYR 422 Ca 0.60 0.74 0.04 0.00 -2.44 0.00 0.00 57.07 56.01 2cfy s TYR 422 Cb -0.37 0.08 -0.00 0.00 0.35 0.00 0.00 41.96 42.02 2cfy s TYR 422 CO 0.46 -0.19 -0.17 0.00 -1.34 0.00 0.00 175.55 174.31 2cfy s ALA 423 N 0.70 1.57 -0.04 3.97 0.00 0.06 -0.45 121.76 127.58 2cfy s ALA 423 Ca -0.05 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.12 2cfy s ALA 423 Cb -0.06 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.54 2cfy s ALA 423 CO -0.04 0.27 0.21 -1.59 0.00 0.00 0.00 175.76 174.61 2cfy s LYS 424 N 0.11 0.41 0.12 0.00 -2.85 -0.46 -1.27 119.74 115.79 2cfy s LYS 424 Ca -0.06 -0.02 0.10 0.00 -1.00 0.00 0.00 55.97 55.00 2cfy s LYS 424 Cb -0.12 0.18 -0.04 0.00 -2.06 0.00 0.00 37.83 35.79 2cfy s LYS 424 CO 0.03 -0.09 -0.26 0.96 0.10 0.00 0.00 175.35 176.09 2cfy s ILE 425 N -0.65 2.16 -0.22 3.79 -4.36 -0.21 -1.33 121.20 120.38 2cfy s ILE 425 Ca -0.07 -1.68 -0.04 0.00 -0.26 0.00 0.00 60.65 58.59 2cfy s ILE 425 Cb -0.04 -1.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.75 2cfy s ILE 425 CO 0.01 0.10 -0.04 -0.63 0.24 0.00 0.00 174.94 174.62 2cfy s ILE 426 N -1.05 3.41 -0.03 8.37 1.09 -0.12 -1.96 121.20 130.91 2cfy s ILE 426 Ca 0.13 -0.48 0.05 0.00 -1.10 0.00 0.00 60.65 59.24 2cfy s ILE 426 Cb -0.10 -2.55 -0.03 0.00 -1.06 0.00 0.00 42.46 38.72 2cfy s ILE 426 CO 0.05 0.43 -0.16 0.00 -0.10 0.00 0.00 174.94 175.16 2cfy s ASN 428 N -0.84 6.16 0.35 0.00 3.84 -0.39 -1.13 114.94 122.93 2cfy s ASN 428 Ca 0.12 -0.78 0.13 0.00 0.21 0.00 0.00 52.86 52.54 2cfy s ASN 428 Cb -0.11 -2.20 0.66 0.00 -0.55 0.00 0.00 41.25 39.05 2cfy s ASN 428 CO 0.01 -0.54 1.78 0.74 -2.79 0.00 0.00 177.10 176.30 2cfy h THR 429 N 5.70 1.26 0.00 -5.21 2.02 -0.80 -1.58 112.91 114.29 2cfy h THR 429 Ca -0.27 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.44 2cfy h THR 429 Cb 1.11 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2cfy h THR 429 CO 0.78 0.41 0.00 0.29 0.37 0.00 0.00 175.52 177.37 2cfy n LYS 430 N -3.97 0.20 -3.03 6.66 4.01 -1.26 -3.82 118.16 116.95 2cfy n LYS 430 Ca -0.02 0.15 -0.19 0.00 -0.51 0.00 0.00 58.31 57.74 2cfy n LYS 430 Cb 0.46 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.46 2cfy n LYS 430 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2cfy n ASP 431 N -1.31 1.78 -2.88 4.39 2.03 -0.83 -4.97 116.55 114.75 2cfy n ASP 431 Ca 0.07 -3.12 -0.21 0.00 0.52 0.00 0.00 54.79 52.05 2cfy n ASP 431 Cb 0.14 -0.59 0.01 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 0.10 -5.36 -3.93 1.67 4.13 -1.25 -1.26 115.26 109.36 2cfy n ASN 432 Ca 0.24 -0.19 -0.29 0.00 1.68 0.00 0.00 54.58 56.03 2cfy n ASN 432 Cb 0.63 -4.40 0.01 0.00 -1.54 0.00 0.00 39.78 34.49 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 -3.61 -4.66 -1.71 3.52 1.02 -0.66 -4.28 120.64 110.26 2cfy n GLU 433 Ca -0.13 0.54 -0.43 0.00 -0.02 0.00 0.00 57.16 57.12 2cfy n GLU 433 Cb 0.62 -5.21 -0.02 0.00 -0.02 0.00 0.00 31.44 26.81 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 -4.50 2.35 -2.58 3.49 3.00 -0.39 -1.54 116.66 116.49 2cfy n ARG 434 Ca -0.08 0.83 -0.41 0.00 -0.00 0.00 0.00 57.85 58.19 2cfy n ARG 434 Cb 0.58 -2.54 -0.03 0.00 0.00 0.00 0.00 32.46 30.46 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 -0.14 3.81 -0.95 5.15 1.01 -0.51 -1.26 120.40 127.50 2cfy s VAL 435 Ca 0.65 0.16 0.24 0.00 0.00 0.00 0.00 61.98 63.03 2cfy s VAL 435 Cb -0.57 -4.92 -0.04 0.00 0.00 0.00 0.00 36.38 30.84 2cfy s VAL 435 CO 0.50 -1.84 1.29 1.33 0.00 0.00 0.00 175.10 176.39 2cfy n VAL 436 N 6.41 0.03 -3.78 2.92 0.24 0.41 -4.83 118.33 119.74 2cfy n VAL 436 Ca 0.07 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.34 62.21 2cfy n VAL 436 Cb 0.49 0.36 -0.12 0.00 -1.47 0.00 0.00 33.84 33.09 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 -3.09 -0.14 -0.05 7.63 0.00 -0.99 -0.53 107.32 110.14 2cfy s GLY 437 Ca 0.10 0.68 0.02 0.00 0.00 0.00 0.00 44.72 45.51 2cfy s GLY 437 CO 0.74 0.70 -0.08 -0.12 0.00 0.00 0.00 173.10 174.34 2cfy s PHE 438 N 0.42 1.05 -0.07 1.90 2.19 0.22 -0.95 117.98 122.74 2cfy s PHE 438 Ca -0.03 -0.35 -0.03 0.00 0.33 0.00 0.00 56.93 56.85 2cfy s PHE 438 Cb -0.04 -0.84 0.04 0.00 -1.31 0.00 0.00 43.02 40.87 2cfy s PHE 438 CO -0.02 -0.23 0.16 -1.01 1.83 0.00 0.00 175.22 175.95 2cfy s HIS 439 N 0.82 -0.19 -0.03 10.12 3.76 -0.44 -1.03 115.29 128.30 2cfy s HIS 439 Ca -0.12 0.54 0.01 0.00 -0.15 0.00 0.00 55.06 55.34 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 0.01 -0.18 -0.03 0.54 -0.85 0.00 0.00 174.74 174.23 2cfy s VAL 440 N 1.24 0.36 -0.28 -0.90 0.11 -0.16 -1.36 120.40 119.42 2cfy s VAL 440 Ca -0.09 -0.06 -0.02 0.00 -2.93 0.00 0.00 61.98 58.88 2cfy s VAL 440 Cb -0.11 -0.40 0.04 0.00 -1.53 0.00 0.00 36.38 34.37 2cfy s VAL 440 CO -0.06 0.17 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.64 2cfy s LEU 441 N 0.72 3.61 0.00 2.54 2.96 0.40 -0.82 118.68 128.10 2cfy s LEU 441 Ca -0.08 -1.06 0.00 0.00 -0.22 0.00 0.00 54.13 52.76 2cfy s LEU 441 Cb -0.12 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.87 2cfy s LEU 441 CO -0.01 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 2cfy n GLY 442 N 4.66 -1.90 3.76 7.98 0.00 -0.42 -1.34 105.19 117.93 2cfy n GLY 442 Ca -0.15 -1.15 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.91 3.53 -1.52 1.61 0.04 -1.26 -3.18 135.00 132.31 2cfy s PRO 443 Ca 0.00 1.94 -0.12 0.00 0.04 0.00 0.00 61.00 62.86 2cfy s PRO 443 Cb 0.00 -2.35 0.08 0.00 0.04 0.00 0.00 34.50 32.27 2cfy s PRO 443 CO 0.00 -0.79 0.92 0.09 0.04 0.00 0.00 177.00 177.27 2cfy n ASN 444 N -0.69 -4.16 -0.26 6.66 3.02 -1.26 -4.86 115.26 113.72 2cfy n ASN 444 Ca 0.08 -0.81 0.05 0.00 -0.03 0.00 0.00 54.58 53.88 2cfy n ASN 444 Cb 0.47 -3.79 0.29 0.00 -0.61 0.00 0.00 39.78 36.13 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 0.95 1.60 -0.51 5.41 0.00 -1.84 -1.69 119.26 123.18 2cfy h ALA 445 Ca -0.59 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2cfy h ALA 445 Cb 1.37 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2cfy h ALA 445 CO 0.67 0.26 -0.01 0.78 0.00 0.00 0.00 179.25 180.95 2cfy h GLY 446 N 0.91 0.98 1.34 0.00 0.00 -1.89 0.38 103.07 104.80 2cfy h GLY 446 Ca 0.37 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 2cfy h GLY 446 CO -0.14 0.67 0.09 0.83 0.00 0.00 0.00 176.54 177.99 2cfy h GLU 447 N 0.78 0.82 -0.28 4.80 4.39 -1.79 -2.14 114.58 121.15 2cfy h GLU 447 Ca 0.14 -0.18 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 2cfy h GLU 447 Cb 0.53 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2cfy h GLU 447 CO 0.03 0.76 -0.35 0.28 -1.16 0.00 0.00 179.01 178.57 2cfy h VAL 448 N 0.78 1.30 0.00 3.13 2.07 -1.05 -3.33 116.25 119.15 2cfy h VAL 448 Ca 0.17 -1.53 -0.14 0.00 0.82 0.00 0.00 66.70 66.01 2cfy h VAL 448 Cb 0.34 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2cfy h VAL 448 CO 0.00 0.49 -0.69 0.74 0.02 0.00 0.00 177.57 178.13 2cfy h THR 449 N 0.47 1.47 -0.03 2.57 2.02 -0.72 -3.36 112.91 115.34 2cfy h THR 449 Ca 0.04 -2.39 0.03 0.00 0.77 0.00 0.00 66.41 64.87 2cfy h THR 449 Cb 0.93 2.30 -0.05 0.00 -1.74 0.00 0.00 68.15 69.58 2cfy h THR 449 CO 0.08 0.68 -0.36 -0.61 0.37 0.00 0.00 175.52 175.68 2cfy h GLN 450 N 0.00 -0.48 -0.61 6.66 5.75 -1.50 -0.93 115.11 124.00 2cfy h GLN 450 Ca -0.01 0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 2cfy h GLN 450 Cb 1.24 0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.87 2cfy h GLN 450 CO 0.09 -0.32 0.13 0.78 -2.65 0.00 0.00 178.83 176.86 2cfy h GLY 451 N -0.50 1.03 2.00 2.39 0.00 -1.80 -1.78 103.07 104.42 2cfy h GLY 451 Ca 0.06 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 2cfy h GLY 451 CO -0.30 0.59 -0.24 0.74 0.00 0.00 0.00 176.54 177.32 2cfy h PHE 452 N 0.91 0.00 -0.89 5.60 0.04 -1.61 -0.94 116.94 120.05 2cfy h PHE 452 Ca 0.19 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 2cfy h PHE 452 Cb 0.35 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 2cfy h PHE 452 CO 0.02 0.24 0.55 0.00 -0.60 0.00 0.00 178.31 178.52 2cfy h ALA 453 N 1.76 1.14 -0.60 2.45 0.00 -0.29 -0.30 119.26 123.41 2cfy h ALA 453 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2cfy h ALA 453 Cb 0.46 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2cfy h ALA 453 CO 0.03 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.87 2cfy h ALA 454 N 1.30 0.86 -0.53 0.00 0.00 -1.13 -2.44 119.26 117.32 2cfy h ALA 454 Ca 0.32 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2cfy h ALA 454 Cb -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2cfy h ALA 454 CO -0.06 0.67 0.23 0.00 0.00 0.00 0.00 179.25 180.08 2cfy h ALA 455 N 1.03 1.40 -0.44 0.00 0.00 -0.47 -2.20 119.26 118.57 2cfy h ALA 455 Ca 0.17 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2cfy h ALA 455 Cb 0.55 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2cfy h ALA 455 CO 0.03 0.46 -0.19 -0.07 0.00 0.00 0.00 179.25 179.48 2cfy h LEU 456 N 0.76 0.88 -2.11 0.00 3.38 -0.82 -1.25 115.31 116.15 2cfy h LEU 456 Ca 0.18 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2cfy h LEU 456 Cb 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2cfy h LEU 456 CO -0.02 1.05 0.12 0.11 0.09 0.00 0.00 178.44 179.78 2cfy h LYS 457 N 0.76 0.00 -0.22 1.13 1.79 -0.94 -0.98 116.57 118.11 2cfy h LYS 457 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2cfy h LYS 457 Cb 0.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2cfy h LYS 457 CO 0.06 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.43 2cfy n GLY 459 N 1.17 0.51 3.63 0.00 0.00 -0.37 -4.96 105.19 105.16 2cfy n GLY 459 Ca 0.16 -0.41 -0.45 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.78 2.35 -4.45 0.99 7.94 -0.53 -4.85 117.00 116.66 2cfy n LEU 460 Ca -0.00 1.16 -0.28 0.00 -1.11 0.00 0.00 56.01 55.79 2cfy n LEU 460 Cb 0.52 -1.34 -0.11 0.00 0.53 0.00 0.00 43.42 43.02 2cfy n LEU 460 CO 0.18 -0.99 -0.51 0.28 -1.11 0.00 0.00 177.39 175.24 2cfy s THR 461 N -0.59 2.56 0.20 1.96 -1.32 -1.26 -1.42 115.64 115.76 2cfy s THR 461 Ca 0.64 -1.85 -0.11 0.00 -1.21 0.00 0.00 61.69 59.16 2cfy s THR 461 Cb -0.70 -2.21 0.12 0.00 -1.51 0.00 0.00 72.50 68.20 2cfy s THR 461 CO 0.56 -0.06 1.80 0.50 -2.21 0.00 0.00 174.62 175.21 2cfy h LYS 462 N 3.32 0.61 -0.81 7.08 1.63 -1.46 0.14 116.57 127.08 2cfy h LYS 462 Ca -0.48 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 59.38 2cfy h LYS 462 Cb 1.20 -0.14 -0.07 0.00 -0.60 0.00 0.00 32.23 32.62 2cfy h LYS 462 CO 0.47 0.40 0.45 -0.22 -3.45 0.00 0.00 179.45 177.10 2cfy h LYS 463 N 0.62 0.73 -0.30 1.90 1.63 -1.86 0.18 116.57 119.47 2cfy h LYS 463 Ca 0.27 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.94 2cfy h LYS 463 Cb 0.17 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 2cfy h LYS 463 CO -0.17 0.48 -0.17 1.96 -3.45 0.00 0.00 179.45 178.10 2cfy h GLN 464 N 0.75 0.65 -0.29 1.90 4.20 -1.70 -1.81 115.11 118.81 2cfy h GLN 464 Ca 0.39 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2cfy h GLN 464 Cb 0.38 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2cfy h GLN 464 CO -0.26 0.88 0.11 1.25 -0.67 0.00 0.00 178.83 180.15 2cfy h LEU 465 N 0.40 0.40 -2.12 1.46 5.85 -0.37 -2.14 115.31 118.80 2cfy h LEU 465 Ca 0.06 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2cfy h LEU 465 Cb 0.70 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2cfy h LEU 465 CO 0.05 0.46 0.08 0.44 -0.34 0.00 0.00 178.44 179.14 2cfy h ASP 466 N 0.32 0.00 1.69 1.25 5.19 -0.62 -2.02 116.42 122.22 2cfy h ASP 466 Ca 0.10 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 2cfy h ASP 466 Cb 0.19 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 2cfy h ASP 466 CO -0.01 0.00 -0.32 0.77 -3.12 0.00 0.00 179.24 176.56 2cfy h SER 467 N 0.00 0.00 -3.33 6.45 4.64 -0.81 -3.45 113.55 117.05 2cfy h SER 467 Ca 0.05 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.84 2cfy h SER 467 Cb 0.22 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.34 2cfy h SER 467 CO -0.00 0.19 0.66 -0.89 -0.87 0.00 0.00 176.83 175.93 2cfy s THR 468 N -3.13 3.22 0.08 2.95 2.01 -0.76 -5.01 115.64 115.00 2cfy s THR 468 Ca 0.05 0.98 -0.19 0.00 0.31 0.00 0.00 61.69 62.84 2cfy s THR 468 Cb 0.06 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.88 2cfy s THR 468 CO 0.71 0.14 0.58 -0.63 -0.69 0.00 0.00 174.62 174.73 2cfy s ILE 469 N 0.26 4.73 0.81 1.82 -1.09 -1.26 -4.83 121.20 121.63 2cfy s ILE 469 Ca 0.58 1.22 -0.11 0.00 -2.23 0.00 0.00 60.65 60.11 2cfy s ILE 469 Cb -0.37 -3.90 0.08 0.00 -1.58 0.00 0.00 42.46 36.69 2cfy s ILE 469 CO 0.37 0.53 1.09 -0.83 -1.23 0.00 0.00 174.94 174.87 2cfy s GLY 470 N -1.15 1.65 -0.20 6.18 0.00 -1.26 -5.05 107.32 107.49 2cfy s GLY 470 Ca 0.30 0.06 -0.10 0.00 0.00 0.00 0.00 44.72 44.98 2cfy s GLY 470 CO 0.19 0.46 0.12 -0.42 0.00 0.00 0.00 173.10 173.45 2cfy s ILE 471 N -2.97 5.31 -0.03 0.90 1.01 -1.26 -5.07 121.20 119.09 2cfy s ILE 471 Ca 0.61 0.16 0.07 0.00 0.00 0.00 0.00 60.65 61.49 2cfy s ILE 471 Cb -0.17 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2cfy s ILE 471 CO 0.56 0.44 -0.24 -2.28 0.00 0.00 0.00 174.94 173.42 2cfy s HIS 472 N 0.37 2.40 -0.47 3.97 2.46 -1.26 -2.89 115.29 119.88 2cfy s HIS 472 Ca 0.07 -0.40 -0.18 0.00 0.47 0.00 0.00 55.06 55.02 2cfy s HIS 472 Cb -0.11 -1.53 0.04 0.00 -0.13 0.00 0.00 32.58 30.86 2cfy s HIS 472 CO -0.02 -0.01 0.53 -1.25 -2.47 0.00 0.00 174.74 171.53 2cfy s PRO 473 N -0.62 3.11 0.01 2.88 0.05 -1.26 -5.17 135.00 134.00 2cfy s PRO 473 Ca 0.10 -0.85 0.02 0.00 0.05 0.00 0.00 61.00 60.32 2cfy s PRO 473 Cb -0.10 -4.04 -0.01 0.00 0.05 0.00 0.00 34.50 30.40 2cfy s PRO 473 CO -0.01 -1.05 -0.06 0.08 0.05 0.00 0.00 177.00 176.01 2cfy s VAL 474 N 2.35 0.49 0.17 -0.36 1.01 -1.14 -4.93 120.40 118.00 2cfy s VAL 474 Ca 0.13 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 2cfy s VAL 474 Cb -0.19 -0.45 0.09 0.00 0.00 0.00 0.00 36.38 35.83 2cfy s VAL 474 CO 0.13 0.01 1.70 0.00 0.00 0.00 0.00 175.10 176.94 2cfy h ALA 476 N 1.37 1.18 0.00 0.00 0.00 -1.96 -2.29 119.26 117.57 2cfy h ALA 476 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2cfy h ALA 476 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2cfy h ALA 476 CO -0.34 -0.18 0.00 1.05 0.00 0.00 0.00 179.25 179.78 2cfy h GLU 477 N 0.00 0.00 -0.29 0.00 4.11 -1.69 -2.75 114.58 113.96 2cfy h GLU 477 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.49 2cfy h GLU 477 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2cfy h GLU 477 CO 0.00 0.00 0.20 -0.24 0.07 0.00 0.00 179.01 179.04 2cfy h VAL 478 N 0.00 0.91 0.00 -1.06 3.04 -1.64 -0.98 116.25 116.52 2cfy h VAL 478 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2cfy h VAL 478 Cb 0.20 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 2cfy h VAL 478 CO 0.00 0.02 0.00 0.49 -1.01 0.00 0.00 177.57 177.07 2cfy n PHE 479 N -4.47 0.52 0.17 3.17 3.72 -1.04 -3.05 117.46 116.48 2cfy n PHE 479 Ca 0.03 0.20 0.05 0.00 -0.05 0.00 0.00 57.45 57.68 2cfy n PHE 479 Cb 0.29 -0.82 0.22 0.00 -0.94 0.00 0.00 39.48 38.23 2cfy n PHE 479 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2cfy h THR 480 N 0.00 0.83 0.00 4.37 2.02 -1.39 -3.38 112.91 115.37 2cfy h THR 480 Ca 0.00 -1.78 -0.11 0.00 0.77 0.00 0.00 66.41 65.29 2cfy h THR 480 Cb 0.35 2.13 -0.24 0.00 -1.74 0.00 0.00 68.15 68.65 2cfy h THR 480 CO 0.00 0.41 -0.80 0.35 0.37 0.00 0.00 175.52 175.84 2cfy n THR 481 N -3.37 0.51 -2.09 3.16 -2.24 -1.17 -4.35 114.28 104.73 2cfy n THR 481 Ca 0.01 -1.33 -0.43 0.00 -2.27 0.00 0.00 64.05 60.03 2cfy n THR 481 Cb 0.60 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.75 4.13 0.00 3.22 1.43 -1.24 -4.84 118.68 120.63 2cfy s LEU 482 Ca 0.29 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 2cfy s LEU 482 Cb 0.32 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 43.01 2cfy s LEU 482 CO -0.11 -1.05 0.00 -1.54 0.23 0.00 0.00 176.35 173.87 2cfy n SER 483 N 7.66 2.09 -4.62 2.29 3.41 -1.26 -4.98 113.62 118.21 2cfy n SER 483 Ca 0.18 -0.15 -0.37 0.00 -0.26 0.00 0.00 58.87 58.26 2cfy n SER 483 Cb 0.44 0.73 -0.10 0.00 -0.26 0.00 0.00 64.21 65.01 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 -1.14 5.27 0.16 -3.33 1.01 -1.26 -5.02 120.40 116.08 2cfy s VAL 484 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 2cfy s VAL 484 Cb 0.00 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2cfy s VAL 484 CO 0.00 0.31 0.38 0.42 0.00 0.00 0.00 175.10 176.21 2cfy s THR 485 N 1.38 5.17 0.17 3.92 -4.23 -1.26 -1.60 115.64 119.20 2cfy s THR 485 Ca 0.07 -0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.37 2cfy s THR 485 Cb -0.15 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 70.10 2cfy s THR 485 CO 0.07 -0.03 1.82 0.11 -0.54 0.00 0.00 174.62 176.05 2cfy h LYS 486 N 2.58 0.59 -0.86 3.99 1.57 -1.52 -2.89 116.57 120.02 2cfy h LYS 486 Ca -0.46 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.39 2cfy h LYS 486 Cb 1.17 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.28 2cfy h LYS 486 CO 0.71 0.39 0.56 -0.09 -0.57 0.00 0.00 179.45 180.45 2cfy h ARG 487 N 0.61 0.75 0.00 3.15 2.43 -1.95 -0.82 114.38 118.55 2cfy h ARG 487 Ca 0.20 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2cfy h ARG 487 Cb -0.00 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2cfy h ARG 487 CO -0.08 0.49 -0.09 0.66 -1.51 0.00 0.00 179.97 179.44 2cfy h SER 488 N 0.77 0.00 0.00 -3.80 4.64 -1.91 -3.46 113.55 109.80 2cfy h SER 488 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2cfy h SER 488 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2cfy h SER 488 CO -0.18 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.48 2cfy n GLY 489 N -0.91 1.76 3.75 -0.77 0.00 -0.31 -5.00 105.19 103.71 2cfy n GLY 489 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.10 2.58 0.52 4.61 0.00 -1.26 -4.98 121.76 120.13 2cfy s ALA 490 Ca 0.00 1.11 -0.18 0.00 0.00 0.00 0.00 51.96 52.89 2cfy s ALA 490 Cb 0.00 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 2cfy s ALA 490 CO 0.00 -1.26 1.02 0.45 0.00 0.00 0.00 175.76 175.97 2cfy s SER 491 N -1.42 6.30 -0.10 0.00 0.15 -1.26 -4.94 113.70 112.43 2cfy s SER 491 Ca 0.77 1.76 0.14 0.00 0.70 0.00 0.00 55.95 59.32 2cfy s SER 491 Cb -0.34 -2.53 0.22 0.00 -1.71 0.00 0.00 66.02 61.66 2cfy s SER 491 CO 0.37 -0.81 1.12 2.30 1.20 0.00 0.00 173.24 177.42 2cfy n ILE 492 N -1.45 1.42 1.19 6.45 -5.35 -1.26 -5.08 119.36 115.27 2cfy n ILE 492 Ca 0.08 -1.73 0.10 0.00 -0.27 0.00 0.00 62.75 60.93 2cfy n ILE 492 Cb 0.53 -0.05 0.57 0.00 -1.74 0.00 0.00 39.64 38.95 2cfy n ILE 492 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97