#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 3.11 0.13 1.43 2.02 -1.26 -5.03 117.35 117.75 2cfy s TYR 11 Ca 0.00 -0.03 -0.19 0.00 -0.37 0.00 0.00 57.07 56.48 2cfy s TYR 11 Cb 0.00 -1.50 -0.02 0.00 -0.40 0.00 0.00 41.96 40.04 2cfy s TYR 11 CO 0.00 0.52 1.75 -0.44 -1.57 0.00 0.00 175.55 175.81 2cfy h ASP 12 N 2.49 0.10 -3.68 2.29 3.32 -1.87 -3.45 116.42 115.62 2cfy h ASP 12 Ca -0.48 0.02 -0.45 0.00 0.02 0.00 0.00 57.03 56.14 2cfy h ASP 12 Cb 1.20 0.01 -0.17 0.00 0.22 0.00 0.00 39.33 40.59 2cfy h ASP 12 CO 0.63 0.09 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.17 2cfy s TYR 13 N -6.18 1.61 0.07 4.55 1.51 -0.73 -5.02 117.35 113.16 2cfy s TYR 13 Ca -0.13 -0.54 -0.16 0.00 -1.01 0.00 0.00 57.07 55.22 2cfy s TYR 13 Cb 0.10 -0.80 -0.15 0.00 -0.11 0.00 0.00 41.96 41.00 2cfy s TYR 13 CO 0.69 0.25 1.30 -0.44 -1.11 0.00 0.00 175.55 176.24 2cfy h ASP 14 N 3.16 0.70 -3.53 2.29 3.32 -1.16 -2.14 116.42 119.06 2cfy h ASP 14 Ca -0.40 -0.59 -0.26 0.00 0.02 0.00 0.00 57.03 55.80 2cfy h ASP 14 Cb 1.20 -0.20 -0.32 0.00 0.22 0.00 0.00 39.33 40.24 2cfy h ASP 14 CO 0.54 1.16 -0.65 -0.22 -1.72 0.00 0.00 179.24 178.35 2cfy s LEU 15 N -8.69 1.05 -0.21 1.55 2.96 -0.96 -1.78 118.68 112.60 2cfy s LEU 15 Ca -0.12 0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.93 2cfy s LEU 15 Cb 0.07 0.19 -0.00 0.00 0.50 0.00 0.00 46.19 46.94 2cfy s LEU 15 CO 0.84 -0.12 -0.07 -0.63 -1.32 0.00 0.00 176.35 175.05 2cfy s ILE 16 N 0.91 3.18 -0.23 6.68 1.01 -0.89 -1.85 121.20 130.00 2cfy s ILE 16 Ca -0.07 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 2cfy s ILE 16 Cb -0.10 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 2cfy s ILE 16 CO -0.04 0.45 0.18 -0.63 0.00 0.00 0.00 174.94 174.89 2cfy s ILE 17 N 1.38 5.35 -0.49 2.92 1.01 0.14 -1.58 121.20 129.93 2cfy s ILE 17 Ca 0.05 0.22 -0.18 0.00 0.00 0.00 0.00 60.65 60.74 2cfy s ILE 17 Cb -0.14 -3.51 0.06 0.00 0.01 0.00 0.00 42.46 38.88 2cfy s ILE 17 CO -0.04 0.35 0.55 -0.63 0.00 0.00 0.00 174.94 175.16 2cfy s ILE 18 N 1.03 4.99 0.00 2.92 1.01 -0.20 -1.15 121.20 129.80 2cfy s ILE 18 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2cfy s ILE 18 Cb -0.13 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.10 2cfy s ILE 18 CO 0.04 -0.72 0.00 0.61 0.00 0.00 0.00 174.94 174.87 2cfy n GLY 19 N 5.18 2.62 2.59 6.18 0.00 0.15 -0.30 105.19 121.60 2cfy n GLY 19 Ca -0.08 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 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 1.50 5.83 0.00 -0.02 0.00 -1.24 -4.29 105.19 106.97 2cfy n GLY 20 Ca 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.61 0.67 0.34 -0.02 0.00 -1.26 -2.41 105.19 101.90 2cfy n GLY 21 Ca 0.50 -1.91 -0.08 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 -1.12 0.06 1.61 0.02 -1.93 -1.62 113.55 110.57 2cfy h SER 22 Ca 0.00 0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2cfy h SER 22 Cb 0.00 0.52 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2cfy h SER 22 CO 0.00 -0.33 -0.03 1.23 -1.14 0.00 0.00 176.83 176.56 2cfy h GLY 23 N -0.26 -0.09 0.92 -3.77 0.00 -1.86 -2.16 103.07 95.84 2cfy h GLY 23 Ca 0.17 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.55 2cfy h GLY 23 CO -0.54 -0.03 0.31 -1.33 0.00 0.00 0.00 176.54 174.95 2cfy h GLY 24 N -0.28 0.71 1.43 4.60 0.00 -1.70 -0.88 103.07 106.96 2cfy h GLY 24 Ca -0.01 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 2cfy h GLY 24 CO 0.01 0.21 -0.40 1.41 0.00 0.00 0.00 176.54 177.77 2cfy h LEU 25 N 0.63 0.66 -0.60 3.11 3.38 -1.29 0.89 115.31 122.08 2cfy h LEU 25 Ca 0.20 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2cfy h LEU 25 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2cfy h LEU 25 CO -0.08 0.99 0.13 0.00 0.09 0.00 0.00 178.44 179.57 2cfy h ALA 26 N 1.04 0.79 -0.37 1.53 0.00 -1.12 -1.11 119.26 120.03 2cfy h ALA 26 Ca 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2cfy h ALA 26 Cb 0.92 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2cfy h ALA 26 CO 0.08 0.52 0.13 0.00 0.00 0.00 0.00 179.25 179.98 2cfy h ALA 27 N 1.03 0.48 0.22 0.00 0.00 -0.84 -2.66 119.26 117.49 2cfy h ALA 27 Ca 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2cfy h ALA 27 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2cfy h ALA 27 CO 0.01 0.11 -0.11 0.00 0.00 0.00 0.00 179.25 179.26 2cfy h ALA 28 N 0.97 -0.30 -0.62 0.00 0.00 -0.61 -0.07 119.26 118.62 2cfy h ALA 28 Ca 0.12 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2cfy h ALA 28 Cb 0.23 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2cfy h ALA 28 CO -0.01 -0.65 0.26 0.87 0.00 0.00 0.00 179.25 179.73 2cfy h LYS 29 N -0.34 0.46 -0.36 0.00 1.57 -1.23 -1.12 116.57 115.56 2cfy h LYS 29 Ca -0.03 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2cfy h LYS 29 Cb 0.26 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2cfy h LYS 29 CO 0.05 0.30 -0.36 1.49 -0.57 0.00 0.00 179.45 180.36 2cfy h GLU 30 N 0.47 0.87 -0.50 3.15 4.57 -1.25 -2.83 114.58 119.07 2cfy h GLU 30 Ca 0.30 -0.46 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 2cfy h GLU 30 Cb 0.34 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2cfy h GLU 30 CO -0.27 1.11 0.24 0.00 -1.18 0.00 0.00 179.01 178.90 2cfy h ALA 31 N 0.75 0.64 -0.18 2.92 0.00 -0.61 -2.76 119.26 120.02 2cfy h ALA 31 Ca 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2cfy h ALA 31 Cb 0.95 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2cfy h ALA 31 CO 0.09 0.20 0.05 0.00 0.00 0.00 0.00 179.25 179.59 2cfy h ALA 32 N 1.08 1.74 -0.37 0.00 0.00 -1.17 -2.01 119.26 118.53 2cfy h ALA 32 Ca 0.17 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2cfy h ALA 32 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2cfy h ALA 32 CO -0.02 0.20 0.35 0.37 0.00 0.00 0.00 179.25 180.15 2cfy h GLN 33 N 0.26 0.00 -0.72 0.00 5.75 -1.23 -0.71 115.11 118.46 2cfy h GLN 33 Ca 0.06 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.22 2cfy h GLN 33 Cb 0.10 0.00 -0.20 0.00 1.07 0.00 0.00 27.48 28.44 2cfy h GLN 33 CO -0.00 0.00 0.33 0.66 -2.65 0.00 0.00 178.83 177.17 2cfy n TYR 34 N -3.90 2.25 -1.27 3.99 4.02 -0.76 -4.93 117.16 116.56 2cfy n TYR 34 Ca 0.06 -1.63 -0.09 0.00 -0.01 0.00 0.00 57.90 56.22 2cfy n TYR 34 Cb 0.52 -0.74 -0.04 0.00 -0.02 0.00 0.00 39.34 39.07 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 -0.97 1.08 3.83 2.72 0.00 -0.27 -5.00 105.19 106.59 2cfy n GLY 35 Ca 0.47 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.68 4.07 -0.43 1.61 -0.14 -1.23 -5.03 119.74 115.92 2cfy s LYS 36 Ca 0.00 0.62 -0.29 0.00 -1.36 0.00 0.00 55.97 54.94 2cfy s LYS 36 Cb 0.00 -2.92 0.03 0.00 -1.68 0.00 0.00 37.83 33.25 2cfy s LYS 36 CO 0.00 0.46 1.13 0.15 -0.76 0.00 0.00 175.35 176.32 2cfy s LYS 37 N -1.94 3.83 0.01 1.68 -0.14 -1.26 -4.44 119.74 117.48 2cfy s LYS 37 Ca 0.39 0.74 0.06 0.00 -1.36 0.00 0.00 55.97 55.80 2cfy s LYS 37 Cb -0.16 -3.86 -0.02 0.00 -1.68 0.00 0.00 37.83 32.12 2cfy s LYS 37 CO 0.20 -1.24 -0.17 0.08 -0.76 0.00 0.00 175.35 173.46 2cfy s VAL 38 N 4.23 1.38 -0.03 3.17 1.01 -1.26 -0.59 120.40 128.30 2cfy s VAL 38 Ca 0.48 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.62 2cfy s VAL 38 Cb -0.09 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2cfy s VAL 38 CO 0.27 0.28 -0.17 -0.32 0.00 0.00 0.00 175.10 175.15 2cfy s MET 39 N -0.70 1.68 -0.17 2.72 1.75 -0.77 -1.73 119.30 122.08 2cfy s MET 39 Ca 0.06 -0.61 -0.03 0.00 -1.25 0.00 0.00 55.69 53.85 2cfy s MET 39 Cb -0.07 -1.50 -0.02 0.00 2.84 0.00 0.00 34.83 36.07 2cfy s MET 39 CO 0.00 0.28 -0.06 0.08 -0.65 0.00 0.00 175.02 174.68 2cfy s VAL 40 N -0.09 3.57 -0.27 10.11 1.01 0.53 -0.69 120.40 134.58 2cfy s VAL 40 Ca -0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 2cfy s VAL 40 Cb -0.10 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2cfy s VAL 40 CO 0.01 0.48 0.12 -0.76 0.00 0.00 0.00 175.10 174.95 2cfy s LEU 41 N 0.71 3.73 -0.01 3.92 1.43 -0.30 -1.27 118.68 126.87 2cfy s LEU 41 Ca -0.03 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2cfy s LEU 41 Cb -0.15 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2cfy s LEU 41 CO 0.02 -0.07 -0.13 -0.62 0.23 0.00 0.00 176.35 175.79 2cfy s ASP 42 N 1.66 1.53 -0.20 2.29 2.15 -1.04 0.33 116.67 123.38 2cfy s ASP 42 Ca 0.06 -0.24 -0.11 0.00 0.43 0.00 0.00 52.55 52.70 2cfy s ASP 42 Cb -0.16 -0.20 0.07 0.00 -0.30 0.00 0.00 42.92 42.33 2cfy s ASP 42 CO 0.06 0.15 0.49 0.12 -0.17 0.00 0.00 175.17 175.82 2cfy s PHE 43 N -0.25 -0.75 -0.58 -5.34 5.36 -1.26 -2.44 117.98 112.72 2cfy s PHE 43 Ca 0.04 1.54 -0.14 0.00 -0.96 0.00 0.00 56.93 57.41 2cfy s PHE 43 Cb -0.06 0.38 0.14 0.00 -0.34 0.00 0.00 43.02 43.14 2cfy s PHE 43 CO -0.00 -0.41 0.52 0.08 -1.46 0.00 0.00 175.22 173.95 2cfy s VAL 44 N 1.57 5.06 0.30 3.12 1.01 -1.26 -4.96 120.40 125.25 2cfy s VAL 44 Ca -0.09 -1.76 -0.29 0.00 0.00 0.00 0.00 61.98 59.84 2cfy s VAL 44 Cb -0.08 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 31.96 2cfy s VAL 44 CO -0.15 -0.88 1.46 0.42 0.00 0.00 0.00 175.10 175.96 2cfy s THR 45 N 1.27 2.39 0.76 3.92 -4.23 -1.26 -4.80 115.64 113.68 2cfy s THR 45 Ca 0.06 0.35 -0.11 0.00 -1.18 0.00 0.00 61.69 60.82 2cfy s THR 45 Cb -0.26 -3.22 0.05 0.00 1.34 0.00 0.00 72.50 70.41 2cfy s THR 45 CO 0.00 0.07 1.08 -2.84 -0.54 0.00 0.00 174.62 172.39 2cfy s PRO 46 N -1.04 2.42 0.72 3.99 0.02 -1.26 -4.95 135.00 134.89 2cfy s PRO 46 Ca 0.57 0.90 -0.15 0.00 0.02 0.00 0.00 61.00 62.33 2cfy s PRO 46 Cb -0.44 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.18 2cfy s PRO 46 CO 0.51 -1.45 1.20 0.99 -0.33 0.00 0.00 177.00 177.92 2cfy s THR 47 N -3.04 2.37 0.35 0.99 2.01 -0.50 -4.85 115.64 112.97 2cfy s THR 47 Ca 0.60 0.19 0.15 0.00 0.31 0.00 0.00 61.69 62.93 2cfy s THR 47 Cb -0.15 -2.78 0.34 0.00 0.01 0.00 0.00 72.50 69.92 2cfy s THR 47 CO 0.55 -0.09 1.68 -0.65 -0.69 0.00 0.00 174.62 175.41 2cfy h PRO 48 N -0.19 0.34 -0.03 4.92 0.11 -1.92 0.39 132.00 135.62 2cfy h PRO 48 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2cfy h PRO 48 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2cfy h PRO 48 CO 0.50 0.22 0.00 1.28 -0.21 0.00 0.00 178.00 179.80 2cfy n LEU 49 N -4.98 0.61 0.00 2.35 4.77 -1.26 -4.94 117.00 113.56 2cfy n LEU 49 Ca 0.31 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2cfy n LEU 49 Cb 0.98 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 2cfy n LEU 49 CO 0.12 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2cfy n GLY 50 N 1.01 0.62 3.71 -0.72 0.00 0.14 -5.06 105.19 104.89 2cfy n GLY 50 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 3.65 0.30 2.61 2.01 -1.26 -4.64 115.64 116.31 2cfy s THR 51 Ca 0.00 1.18 0.04 0.00 0.31 0.00 0.00 61.69 63.22 2cfy s THR 51 Cb 0.00 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 2cfy s THR 51 CO 0.00 0.09 0.02 -0.13 -0.69 0.00 0.00 174.62 173.91 2cfy s ARG 52 N 1.15 1.58 0.32 4.92 0.52 -1.26 -1.41 118.95 124.77 2cfy s ARG 52 Ca 0.62 -1.85 -0.17 0.00 -0.52 0.00 0.00 55.73 53.81 2cfy s ARG 52 Cb -0.33 -0.91 0.03 0.00 0.52 0.00 0.00 34.95 34.26 2cfy s ARG 52 CO 0.29 -0.12 0.71 1.67 0.02 0.00 0.00 175.30 177.87 2cfy s TRP 53 N -3.24 0.05 0.00 -0.53 -2.14 -1.26 -5.09 118.94 106.73 2cfy s TRP 53 Ca 0.34 -0.56 0.00 0.00 2.66 0.00 0.00 56.10 58.53 2cfy s TRP 53 Cb 0.07 0.66 0.00 0.00 -3.10 0.00 0.00 33.47 31.10 2cfy s TRP 53 CO 0.14 -1.33 0.00 0.41 -2.66 0.00 0.00 176.95 173.51 2cfy n GLY 54 N -0.48 0.11 3.75 3.67 0.00 -1.26 -4.75 105.19 106.23 2cfy n GLY 54 Ca -0.05 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 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 3.35 0.00 0.99 2.96 -1.26 -4.36 118.68 120.35 2cfy s LEU 55 Ca 0.00 2.13 0.00 0.00 -0.22 0.00 0.00 54.13 56.04 2cfy s LEU 55 Cb 0.00 -4.57 0.00 0.00 0.50 0.00 0.00 46.19 42.12 2cfy s LEU 55 CO 0.00 -1.90 0.00 0.61 -1.32 0.00 0.00 176.35 173.74 2cfy n GLY 56 N -0.16 2.07 5.51 7.98 0.00 -1.01 -4.38 105.19 115.20 2cfy n GLY 56 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2cfy n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfy n GLY 57 N 0.00 -1.69 0.07 -0.02 0.00 -1.12 -3.48 105.19 98.94 2cfy n GLY 57 Ca 0.00 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 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 1.28 -0.04 2.61 2.02 -1.94 -2.62 112.91 114.22 2cfy h THR 58 Ca 0.00 -0.85 0.04 0.00 0.77 0.00 0.00 66.41 66.36 2cfy h THR 58 Cb 0.00 1.78 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 2cfy h THR 58 CO 0.00 0.23 -0.34 0.00 0.37 0.00 0.00 175.52 175.78 2cfy h VAL 60 N -0.47 1.16 0.03 0.00 2.07 -1.73 -2.55 116.25 114.77 2cfy h VAL 60 Ca 0.07 -0.48 -0.32 0.00 0.82 0.00 0.00 66.70 66.79 2cfy h VAL 60 Cb 0.57 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2cfy h VAL 60 CO -0.30 0.16 -1.84 0.59 0.02 0.00 0.00 177.57 176.20 2cfy n ASN 61 N -4.83 1.17 -0.65 0.57 3.02 -0.99 -4.44 115.26 109.11 2cfy n ASN 61 Ca -0.04 0.33 -0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2cfy n ASN 61 Cb 0.12 -0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 39.07 2cfy n ASN 61 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2cfy n VAL 62 N -3.14 0.00 0.00 2.41 3.14 0.41 -4.84 118.33 116.31 2cfy n VAL 62 Ca -0.22 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 2cfy n VAL 62 Cb 1.06 0.33 0.00 0.00 -1.06 0.00 0.00 33.84 34.17 2cfy n VAL 62 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2cfy n GLY 63 N 0.05 4.38 0.26 7.55 0.00 0.13 -4.65 105.19 112.91 2cfy n GLY 63 Ca -0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.03 0.00 -0.06 0.00 1.08 -1.73 0.34 117.51 117.10 2cfy h ILE 65 Ca 0.29 -0.19 -0.07 0.00 -0.39 0.00 0.00 64.86 64.50 2cfy h ILE 65 Cb 0.48 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 2cfy h ILE 65 CO -0.66 0.00 -0.30 1.55 -0.69 0.00 0.00 178.15 178.06 2cfy h PRO 66 N -1.29 0.11 -0.33 2.37 0.13 -1.76 -2.08 132.00 129.16 2cfy h PRO 66 Ca -0.11 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 2cfy h PRO 66 Cb 0.84 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2cfy h PRO 66 CO 0.18 0.40 0.11 -0.22 -0.23 0.00 0.00 178.00 178.25 2cfy h LYS 67 N 0.10 0.51 -0.41 0.86 3.11 -1.15 -1.79 116.57 117.80 2cfy h LYS 67 Ca 0.01 -0.11 -0.10 0.00 -2.81 0.00 0.00 60.65 57.64 2cfy h LYS 67 Cb 0.58 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 2cfy h LYS 67 CO 0.04 0.54 -0.17 -0.22 -2.81 0.00 0.00 179.45 176.83 2cfy h LYS 68 N 0.38 0.78 -0.72 1.90 1.63 -0.77 -0.89 116.57 118.89 2cfy h LYS 68 Ca 0.11 -0.29 -0.03 0.00 -0.85 0.00 0.00 60.65 59.59 2cfy h LYS 68 Cb 0.23 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 2cfy h LYS 68 CO -0.00 0.89 0.33 -0.07 -3.45 0.00 0.00 179.45 177.15 2cfy h LEU 69 N 0.69 0.95 -0.56 5.20 3.38 -1.16 0.62 115.31 124.43 2cfy h LEU 69 Ca 0.11 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2cfy h LEU 69 Cb 0.66 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2cfy h LEU 69 CO 0.05 0.83 -0.69 0.24 0.09 0.00 0.00 178.44 178.96 2cfy h MET 70 N 1.01 0.16 -0.85 1.13 2.86 -1.13 -1.37 114.93 116.74 2cfy h MET 70 Ca 0.24 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2cfy h MET 70 Cb 0.14 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 2cfy h MET 70 CO -0.03 0.79 0.49 1.25 1.06 0.00 0.00 176.91 180.48 2cfy h HIS 71 N 0.11 1.13 -0.43 -0.22 -0.00 -0.69 -1.50 115.15 113.55 2cfy h HIS 71 Ca -0.02 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.23 2cfy h HIS 71 Cb 1.23 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 28.26 2cfy h HIS 71 CO 0.02 0.76 -0.18 0.37 -0.00 0.00 0.00 177.93 178.90 2cfy h GLN 72 N 1.18 0.83 -0.63 5.26 5.75 -0.34 0.29 115.11 127.44 2cfy h GLN 72 Ca 0.30 -0.32 0.07 0.00 -0.15 0.00 0.00 58.65 58.56 2cfy h GLN 72 Cb -0.02 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.42 2cfy h GLN 72 CO -0.05 0.95 0.31 0.00 -2.65 0.00 0.00 178.83 177.38 2cfy h ALA 73 N 1.06 0.84 -0.13 3.38 0.00 -0.75 0.18 119.26 123.84 2cfy h ALA 73 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2cfy h ALA 73 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2cfy h ALA 73 CO 0.05 -0.06 0.06 0.00 0.00 0.00 0.00 179.25 179.30 2cfy h ALA 74 N 1.37 0.16 -0.89 0.00 0.00 -0.70 -2.03 119.26 117.17 2cfy h ALA 74 Ca 0.30 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2cfy h ALA 74 Cb 0.26 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2cfy h ALA 74 CO -0.22 -0.26 0.55 -0.07 0.00 0.00 0.00 179.25 179.24 2cfy h LEU 75 N 0.06 0.84 -1.14 0.00 3.38 -0.54 -1.75 115.31 116.17 2cfy h LEU 75 Ca 0.04 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2cfy h LEU 75 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2cfy h LEU 75 CO -0.00 0.51 -0.42 -0.07 0.09 0.00 0.00 178.44 178.55 2cfy h LEU 76 N 0.96 0.03 -0.54 1.67 3.38 -0.47 -0.27 115.31 120.06 2cfy h LEU 76 Ca 0.41 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.45 2cfy h LEU 76 Cb 0.27 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 2cfy h LEU 76 CO -0.21 0.44 0.17 1.23 0.09 0.00 0.00 178.44 180.17 2cfy h GLY 77 N 1.25 0.72 1.40 0.83 0.00 -0.57 -1.03 103.07 105.67 2cfy h GLY 77 Ca -0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 2cfy h GLY 77 CO 0.06 -0.03 -0.36 -1.61 0.00 0.00 0.00 176.54 174.60 2cfy h GLN 78 N 0.34 0.66 -0.72 4.80 5.75 -1.02 -2.87 115.11 122.04 2cfy h GLN 78 Ca 0.27 -0.32 0.05 0.00 -0.15 0.00 0.00 58.65 58.49 2cfy h GLN 78 Cb 0.33 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 2cfy h GLN 78 CO -0.30 0.92 0.43 0.00 -2.65 0.00 0.00 178.83 177.24 2cfy h ALA 79 N 1.05 0.95 -0.80 3.38 0.00 -0.65 0.41 119.26 123.60 2cfy h ALA 79 Ca 0.05 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2cfy h ALA 79 Cb 0.88 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2cfy h ALA 79 CO 0.08 0.17 0.49 -0.07 0.00 0.00 0.00 179.25 179.92 2cfy h LEU 80 N 0.82 0.77 0.02 0.00 3.38 -0.99 0.61 115.31 119.92 2cfy h LEU 80 Ca 0.30 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2cfy h LEU 80 Cb 0.10 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2cfy h LEU 80 CO -0.14 0.50 -0.01 1.56 0.09 0.00 0.00 178.44 180.44 2cfy h GLN 81 N 0.91 -0.02 -0.95 1.13 4.20 -1.14 -3.07 115.11 116.17 2cfy h GLN 81 Ca 0.35 0.00 0.13 0.00 0.06 0.00 0.00 58.65 59.19 2cfy h GLN 81 Cb 0.15 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.85 2cfy h GLN 81 CO -0.17 0.29 0.57 -0.44 -0.67 0.00 0.00 178.83 178.41 2cfy h ASP 82 N -0.33 0.81 -0.49 1.46 5.19 -0.69 -3.01 116.42 119.37 2cfy h ASP 82 Ca -0.00 0.06 0.09 0.00 -0.62 0.00 0.00 57.03 56.56 2cfy h ASP 82 Cb 0.32 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.71 2cfy h ASP 82 CO 0.00 0.40 0.33 0.77 -3.12 0.00 0.00 179.24 177.62 2cfy h SER 83 N 0.87 0.24 -0.26 6.45 4.64 -0.77 -2.53 113.55 122.19 2cfy h SER 83 Ca 0.49 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.87 2cfy h SER 83 Cb 0.57 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.55 2cfy h SER 83 CO -0.30 0.15 -0.11 0.03 -0.87 0.00 0.00 176.83 175.73 2cfy h ARG 84 N 0.27 -0.07 0.00 4.77 3.08 -1.62 -1.86 114.38 118.95 2cfy h ARG 84 Ca 0.22 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 2cfy h ARG 84 Cb 0.53 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2cfy h ARG 84 CO -0.05 -0.05 -0.23 -0.91 -1.07 0.00 0.00 179.97 177.67 2cfy h ASN 85 N -0.07 0.00 0.22 7.04 -0.26 -1.65 -1.23 115.58 119.63 2cfy h ASN 85 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2cfy h ASN 85 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 2cfy h ASN 85 CO -0.30 0.23 -0.01 -1.22 -1.06 0.00 0.00 177.43 175.07 2cfy n TYR 86 N -3.49 0.00 0.00 1.19 4.01 -0.85 -4.90 117.16 113.12 2cfy n TYR 86 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2cfy n TYR 86 Cb 0.40 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 1.12 0.93 3.73 2.72 0.00 -0.46 -5.09 105.19 108.14 2cfy n GLY 87 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 3.77 -1.14 1.61 0.52 -0.76 -4.98 118.94 115.97 2cfy s TRP 88 Ca 0.00 1.70 -0.14 0.00 0.02 0.00 0.00 56.10 57.69 2cfy s TRP 88 Cb 0.00 -3.00 0.19 0.00 -1.15 0.00 0.00 33.47 29.50 2cfy s TRP 88 CO 0.00 0.20 1.32 0.15 0.02 0.00 0.00 176.95 178.63 2cfy s LYS 89 N 0.10 4.03 -0.09 4.98 -0.14 -1.26 -4.03 119.74 123.34 2cfy s LYS 89 Ca 0.45 -2.58 -0.03 0.00 -1.36 0.00 0.00 55.97 52.45 2cfy s LYS 89 Cb -0.22 -4.94 -0.03 0.00 -1.68 0.00 0.00 37.83 30.96 2cfy s LYS 89 CO 0.28 -1.66 0.02 0.08 -0.76 0.00 0.00 175.35 173.31 2cfy s VAL 90 N 1.18 4.48 0.22 3.17 1.01 -1.26 -5.08 120.40 124.12 2cfy s VAL 90 Ca 0.38 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 2cfy s VAL 90 Cb -0.05 -2.89 -0.14 0.00 0.00 0.00 0.00 36.38 33.30 2cfy s VAL 90 CO -0.03 0.61 1.30 -1.84 0.00 0.00 0.00 175.10 175.13 2cfy n GLU 91 N 2.15 1.71 -0.32 2.72 0.00 -1.26 -4.88 120.64 120.75 2cfy n GLU 91 Ca -0.19 0.61 0.09 0.00 0.00 0.00 0.00 57.16 57.67 2cfy n GLU 91 Cb 0.54 -2.19 0.25 0.00 0.00 0.00 0.00 31.44 30.04 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 3.73 0.71 -4.65 3.44 4.57 -2.01 -3.36 114.58 117.01 2cfy h GLU 92 Ca -0.44 -0.04 -0.56 0.00 -1.18 0.00 0.00 59.36 57.14 2cfy h GLU 92 Cb 1.30 -0.16 -0.34 0.00 -0.16 0.00 0.00 28.75 29.39 2cfy h GLU 92 CO 0.72 0.47 -0.83 0.99 -1.18 0.00 0.00 179.01 179.19 2cfy s THR 93 N -5.94 1.35 -0.19 0.32 2.01 -1.26 -5.04 115.64 106.90 2cfy s THR 93 Ca -0.12 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.24 2cfy s THR 93 Cb 0.23 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 2cfy s THR 93 CO 0.79 0.41 0.06 -0.69 -0.69 0.00 0.00 174.62 174.50 2cfy s VAL 94 N 0.90 4.78 0.48 3.82 1.01 -1.26 -5.10 120.40 125.03 2cfy s VAL 94 Ca -0.09 -0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 2cfy s VAL 94 Cb -0.15 -3.16 -0.06 0.00 0.00 0.00 0.00 36.38 33.01 2cfy s VAL 94 CO 0.00 0.45 0.87 -0.54 0.00 0.00 0.00 175.10 175.89 2cfy s LYS 95 N 0.43 3.77 -0.02 2.72 3.01 -1.26 -5.09 119.74 123.31 2cfy s LYS 95 Ca 0.03 0.62 0.06 0.00 -1.01 0.00 0.00 55.97 55.67 2cfy s LYS 95 Cb -0.12 -2.27 -0.02 0.00 -1.01 0.00 0.00 37.83 34.40 2cfy s LYS 95 CO 0.00 -0.20 -0.21 -1.58 0.51 0.00 0.00 175.35 173.88 2cfy s HIS 96 N -2.60 2.49 -0.33 3.18 2.46 -1.26 -5.11 115.29 114.11 2cfy s HIS 96 Ca 0.54 -0.31 -0.06 0.00 0.47 0.00 0.00 55.06 55.70 2cfy s HIS 96 Cb -0.10 -1.54 0.04 0.00 -0.13 0.00 0.00 32.58 30.85 2cfy s HIS 96 CO 0.36 0.09 0.09 0.34 -2.47 0.00 0.00 174.74 173.15 2cfy s ASP 97 N -0.80 5.25 0.10 9.88 -1.08 -1.26 -5.00 116.67 123.76 2cfy s ASP 97 Ca 0.11 -1.17 -0.22 0.00 -0.52 0.00 0.00 52.55 50.76 2cfy s ASP 97 Cb -0.10 -1.84 -0.12 0.00 -1.46 0.00 0.00 42.92 39.40 2cfy s ASP 97 CO 0.01 -0.32 1.74 -0.25 0.52 0.00 0.00 175.17 176.87 2cfy h TRP 98 N 8.18 0.03 -0.95 -5.34 2.91 -1.98 -2.68 115.95 116.12 2cfy h TRP 98 Ca -0.23 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.79 2cfy h TRP 98 Cb 1.08 -0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.68 2cfy h TRP 98 CO 0.60 0.02 0.58 -0.44 -1.03 0.00 0.00 178.44 178.17 2cfy h ASP 99 N 0.05 1.13 -0.61 2.65 3.32 -1.94 -1.21 116.42 119.81 2cfy h ASP 99 Ca 0.03 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2cfy h ASP 99 Cb 0.02 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2cfy h ASP 99 CO -0.03 0.86 0.32 0.03 -1.72 0.00 0.00 179.24 178.69 2cfy h ARG 100 N 1.30 0.87 -0.41 3.56 3.08 -1.96 -0.23 114.38 120.59 2cfy h ARG 100 Ca 0.34 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2cfy h ARG 100 Cb -0.07 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2cfy h ARG 100 CO -0.07 0.68 0.20 1.98 -1.07 0.00 0.00 179.97 181.69 2cfy h MET 101 N 0.83 0.58 -0.55 0.04 4.05 -1.03 -1.76 114.93 117.09 2cfy h MET 101 Ca 0.21 -0.08 -0.06 0.00 -0.28 0.00 0.00 59.70 59.49 2cfy h MET 101 Cb 0.08 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 2cfy h MET 101 CO -0.03 0.50 0.11 0.82 0.23 0.00 0.00 176.91 178.54 2cfy h ILE 102 N 0.52 1.25 -0.35 1.77 1.08 -1.02 -0.89 117.51 119.86 2cfy h ILE 102 Ca 0.14 -0.92 0.07 0.00 -0.39 0.00 0.00 64.86 63.76 2cfy h ILE 102 Cb 0.11 0.79 -0.07 0.00 -3.07 0.00 0.00 36.82 34.58 2cfy h ILE 102 CO -0.02 0.33 -0.08 -0.08 -0.69 0.00 0.00 178.15 177.61 2cfy h GLU 103 N 0.78 0.00 -0.56 2.37 4.57 -0.81 0.23 114.58 121.17 2cfy h GLU 103 Ca 0.17 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.31 2cfy h GLU 103 Cb 0.37 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2cfy h GLU 103 CO 0.01 0.00 0.19 0.00 -1.18 0.00 0.00 179.01 178.03 2cfy h ALA 104 N 1.35 0.73 0.01 2.92 0.00 -0.93 0.20 119.26 123.54 2cfy h ALA 104 Ca 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cfy h ALA 104 Cb 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2cfy h ALA 104 CO -0.36 0.37 -0.01 0.28 0.00 0.00 0.00 179.25 179.54 2cfy h VAL 105 N 0.77 1.15 -0.35 0.00 2.07 -0.79 -2.09 116.25 117.01 2cfy h VAL 105 Ca 0.18 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2cfy h VAL 105 Cb 0.25 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2cfy h VAL 105 CO -0.01 0.12 0.10 1.56 0.02 0.00 0.00 177.57 179.37 2cfy h GLN 106 N -0.23 0.49 -0.23 1.57 1.08 -0.41 -0.52 115.11 116.87 2cfy h GLN 106 Ca -0.00 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2cfy h GLN 106 Cb 0.22 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2cfy h GLN 106 CO 0.00 0.44 0.13 -0.97 -0.95 0.00 0.00 178.83 177.49 2cfy h ASN 107 N 0.49 0.21 -0.37 1.46 -1.24 -0.82 0.12 115.58 115.43 2cfy h ASN 107 Ca 0.12 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 2cfy h ASN 107 Cb 0.16 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2cfy h ASN 107 CO -0.01 0.15 0.19 -0.74 -1.29 0.00 0.00 177.43 175.74 2cfy h HIS 108 N 0.27 0.51 -0.76 0.67 2.76 -0.66 -2.46 115.15 115.48 2cfy h HIS 108 Ca 0.09 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 2cfy h HIS 108 Cb -0.00 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 28.75 2cfy h HIS 108 CO -0.08 0.42 0.49 0.82 -1.30 0.00 0.00 177.93 178.27 2cfy h ILE 109 N 0.46 1.12 -0.81 6.26 2.04 -0.87 -1.14 117.51 124.56 2cfy h ILE 109 Ca 0.13 -0.33 0.13 0.00 1.00 0.00 0.00 64.86 65.79 2cfy h ILE 109 Cb 0.08 0.08 -0.09 0.00 -0.74 0.00 0.00 36.82 36.16 2cfy h ILE 109 CO -0.02 0.17 0.42 1.23 0.00 0.00 0.00 178.15 179.95 2cfy h GLY 110 N 0.95 1.29 1.84 5.37 0.00 -0.73 0.17 103.07 111.96 2cfy h GLY 110 Ca 0.30 -0.25 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 2cfy h GLY 110 CO -0.11 0.01 -0.50 1.48 0.00 0.00 0.00 176.54 177.42 2cfy h SER 111 N 0.64 0.19 -0.18 0.19 4.64 -0.77 -1.40 113.55 116.86 2cfy h SER 111 Ca 0.43 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.55 2cfy h SER 111 Cb 0.55 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2cfy h SER 111 CO -0.33 0.66 -0.29 -0.07 -0.87 0.00 0.00 176.83 175.92 2cfy h LEU 112 N 0.14 0.57 -0.47 5.97 3.38 -0.62 0.64 115.31 124.92 2cfy h LEU 112 Ca 0.00 -0.53 0.10 0.00 0.09 0.00 0.00 57.88 57.54 2cfy h LEU 112 Cb 0.93 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.42 2cfy h LEU 112 CO 0.07 0.99 -0.19 0.78 0.09 0.00 0.00 178.44 180.18 2cfy h ASN 113 N 0.16 -0.67 -0.29 -0.43 -0.26 -0.41 -1.15 115.58 112.53 2cfy h ASN 113 Ca 0.01 0.17 -0.18 0.00 -0.56 0.00 0.00 56.30 55.74 2cfy h ASN 113 Cb 0.88 0.38 0.00 0.00 -1.06 0.00 0.00 38.32 38.52 2cfy h ASN 113 CO 0.07 -0.22 -0.52 -0.25 -1.06 0.00 0.00 177.43 175.44 2cfy h TRP 114 N -0.09 1.08 -0.63 1.19 7.01 -1.26 -2.54 115.95 120.70 2cfy h TRP 114 Ca 0.22 -0.38 0.13 0.00 2.11 0.00 0.00 58.89 60.97 2cfy h TRP 114 Cb 0.44 -0.20 -0.10 0.00 -2.10 0.00 0.00 29.16 27.19 2cfy h TRP 114 CO -0.47 1.21 0.06 0.78 -2.79 0.00 0.00 178.44 177.23 2cfy h GLY 115 N 0.65 0.74 0.90 2.65 0.00 -0.23 -0.23 103.07 107.54 2cfy h GLY 115 Ca 0.02 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 2cfy h GLY 115 CO 0.12 -0.18 0.07 -0.97 0.00 0.00 0.00 176.54 175.57 2cfy h TYR 116 N 0.17 0.55 -0.82 5.60 0.05 -1.13 0.79 116.97 122.18 2cfy h TYR 116 Ca 0.34 -0.07 0.06 0.00 0.05 0.00 0.00 58.73 59.10 2cfy h TYR 116 Cb 0.54 -0.15 -0.06 0.00 1.01 0.00 0.00 36.73 38.07 2cfy h TYR 116 CO -0.32 0.58 0.51 -0.09 -1.05 0.00 0.00 178.16 177.79 2cfy h ARG 117 N 0.36 0.90 -0.16 4.88 2.43 -0.92 -0.15 114.38 121.72 2cfy h ARG 117 Ca 0.10 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2cfy h ARG 117 Cb 0.32 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2cfy h ARG 117 CO 0.00 0.60 -0.02 0.28 -1.51 0.00 0.00 179.97 179.32 2cfy h VAL 118 N 0.93 1.28 -0.60 0.20 2.07 -0.95 -2.57 116.25 116.61 2cfy h VAL 118 Ca 0.36 -0.94 0.09 0.00 0.82 0.00 0.00 66.70 67.02 2cfy h VAL 118 Cb 0.15 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 2cfy h VAL 118 CO -0.17 0.28 0.22 0.00 0.02 0.00 0.00 177.57 177.93 2cfy h ALA 119 N 0.74 0.76 -0.53 1.67 0.00 -0.11 0.52 119.26 122.31 2cfy h ALA 119 Ca 0.04 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2cfy h ALA 119 Cb 0.44 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2cfy h ALA 119 CO 0.01 -0.19 -0.01 -0.07 0.00 0.00 0.00 179.25 178.99 2cfy h LEU 120 N 0.40 0.93 -0.31 0.00 3.38 -1.06 -2.17 115.31 116.48 2cfy h LEU 120 Ca 0.30 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2cfy h LEU 120 Cb 0.36 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2cfy h LEU 120 CO -0.30 1.01 0.16 -0.09 0.09 0.00 0.00 178.44 179.31 2cfy h ARG 121 N 0.82 0.32 -0.34 1.13 2.43 -0.95 -0.54 114.38 117.26 2cfy h ARG 121 Ca 0.15 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2cfy h ARG 121 Cb 0.54 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2cfy h ARG 121 CO 0.03 0.21 0.14 0.93 -1.51 0.00 0.00 179.97 179.77 2cfy h GLU 122 N 0.33 0.47 -0.62 0.20 4.39 -0.73 -1.79 114.58 116.84 2cfy h GLU 122 Ca 0.13 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.78 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 -0.09 0.39 0.00 1.63 -1.16 0.00 0.00 179.01 179.79 2cfy n LYS 123 N -4.40 3.05 -3.59 2.33 5.02 -0.83 -4.94 118.16 114.79 2cfy n LYS 123 Ca 0.02 -2.15 -0.22 0.00 -2.02 0.00 0.00 58.31 53.93 2cfy n LYS 123 Cb 0.13 -1.73 0.07 0.00 -0.02 0.00 0.00 35.03 33.48 2cfy n LYS 123 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2cfy n LYS 124 N 0.80 -7.10 -4.06 1.97 5.02 -0.67 -4.85 118.16 109.28 2cfy n LYS 124 Ca 0.19 0.80 -0.35 0.00 -2.02 0.00 0.00 58.31 56.93 2cfy n LYS 124 Cb 0.70 -5.79 -0.12 0.00 -0.02 0.00 0.00 35.03 29.80 2cfy n LYS 124 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cfy s VAL 125 N -3.36 4.26 -0.11 -0.18 1.01 -0.25 -4.64 120.40 117.12 2cfy s VAL 125 Ca 0.37 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2cfy s VAL 125 Cb -0.17 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2cfy s VAL 125 CO 0.75 0.43 1.32 -0.69 0.00 0.00 0.00 175.10 176.91 2cfy s VAL 126 N 0.83 4.11 -0.19 2.92 1.01 -0.71 -4.31 120.40 124.06 2cfy s VAL 126 Ca 0.02 1.38 -0.06 0.00 0.00 0.00 0.00 61.98 63.31 2cfy s VAL 126 Cb -0.14 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2cfy s VAL 126 CO 0.02 -0.09 0.04 -0.47 0.00 0.00 0.00 175.10 174.60 2cfy s TYR 127 N 3.23 3.15 -0.17 5.22 5.04 -1.26 -0.35 117.35 132.21 2cfy s TYR 127 Ca 0.59 -0.14 0.00 0.00 -2.44 0.00 0.00 57.07 55.08 2cfy s TYR 127 Cb -0.25 -2.08 0.04 0.00 0.35 0.00 0.00 41.96 40.02 2cfy s TYR 127 CO 0.19 -0.02 -0.08 -2.00 -1.34 0.00 0.00 175.55 172.31 2cfy s GLU 128 N 0.65 1.76 -1.33 4.97 2.56 -0.40 -4.97 118.70 121.94 2cfy s GLU 128 Ca 0.02 -0.64 -0.16 0.00 0.00 0.00 0.00 54.97 54.18 2cfy s GLU 128 Cb -0.14 -2.16 0.02 0.00 2.00 0.00 0.00 34.13 33.86 2cfy s GLU 128 CO 0.02 -0.40 2.04 -1.71 -0.56 0.00 0.00 175.26 174.64 2cfy n ASN 129 N 4.79 4.02 -3.91 -1.70 5.15 -1.26 -2.50 115.26 119.85 2cfy n ASN 129 Ca -0.14 -2.84 -0.10 0.00 -0.60 0.00 0.00 54.58 50.91 2cfy n ASN 129 Cb 0.48 -1.64 -0.09 0.00 -0.53 0.00 0.00 39.78 38.00 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 4.07 -0.14 -0.24 5.20 0.00 -1.02 -4.29 121.76 125.34 2cfy s ALA 130 Ca 0.51 -0.45 -0.20 0.00 0.00 0.00 0.00 51.96 51.82 2cfy s ALA 130 Cb 0.10 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 2cfy s ALA 130 CO -0.01 -0.31 0.62 -0.47 0.00 0.00 0.00 175.76 175.59 2cfy s TYR 131 N -2.40 3.30 0.19 0.00 5.04 -0.12 -3.75 117.35 119.61 2cfy s TYR 131 Ca -0.07 0.82 -0.13 0.00 -2.44 0.00 0.00 57.07 55.25 2cfy s TYR 131 Cb -0.02 -2.81 -0.07 0.00 0.35 0.00 0.00 41.96 39.40 2cfy s TYR 131 CO -0.03 -0.28 0.57 0.20 -1.34 0.00 0.00 175.55 174.67 2cfy s GLY 132 N 1.40 2.41 -0.30 8.97 0.00 -1.26 -1.40 107.32 117.14 2cfy s GLY 132 Ca 0.26 -0.14 -0.10 0.00 0.00 0.00 0.00 44.72 44.74 2cfy s GLY 132 CO 0.09 0.10 0.73 1.62 0.00 0.00 0.00 173.10 175.65 2cfy s GLN 133 N -2.26 0.50 0.28 2.90 0.74 -0.56 -4.77 119.66 116.50 2cfy s GLN 133 Ca 0.42 1.20 -0.30 0.00 0.05 0.00 0.00 55.36 56.73 2cfy s GLN 133 Cb -0.14 0.72 -0.11 0.00 1.10 0.00 0.00 33.01 34.58 2cfy s GLN 133 CO 0.20 -0.23 1.49 -0.06 -0.55 0.00 0.00 175.29 176.14 2cfy s PHE 134 N 2.79 2.89 -0.02 1.67 0.08 -0.47 -0.44 117.98 124.48 2cfy s PHE 134 Ca -0.02 0.98 0.07 0.00 0.12 0.00 0.00 56.93 58.08 2cfy s PHE 134 Cb -0.11 -3.92 -0.11 0.00 -0.57 0.00 0.00 43.02 38.32 2cfy s PHE 134 CO -0.19 -2.97 0.16 0.44 -0.10 0.00 0.00 175.22 172.56 2cfy n ILE 135 N 2.01 0.00 0.00 0.64 -5.35 -1.05 -4.43 119.36 111.18 2cfy n ILE 135 Ca 0.06 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2cfy n ILE 135 Cb 0.39 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 2cfy n ILE 135 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cfy n GLY 136 N 2.08 -0.14 3.73 3.28 0.00 -1.22 -4.88 105.19 108.04 2cfy n GLY 136 Ca -0.01 -0.90 -0.65 0.00 0.00 0.00 0.00 46.02 44.46 2cfy n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cfy n PRO 137 N -0.03 0.29 -1.29 1.61 -0.02 -1.26 -0.04 135.00 134.27 2cfy n PRO 137 Ca 0.00 0.11 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 2cfy n PRO 137 Cb 0.00 -1.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 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 4.21 -0.00 -4.73 6.00 8.25 -1.26 -4.97 115.22 122.71 2cfy n HIS 138 Ca 0.29 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.50 2cfy n HIS 138 Cb -0.01 -2.71 -0.15 0.00 1.12 0.00 0.00 29.99 28.25 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 -2.85 1.41 -0.02 -0.41 0.52 0.95 -2.21 118.95 116.34 2cfy s ARG 139 Ca 0.00 -0.82 -0.03 0.00 -0.52 0.00 0.00 55.73 54.36 2cfy s ARG 139 Cb 0.00 -1.45 0.00 0.00 0.52 0.00 0.00 34.95 34.02 2cfy s ARG 139 CO 0.00 0.38 0.07 -1.50 0.02 0.00 0.00 175.30 174.27 2cfy s ILE 140 N -0.66 0.02 -0.12 1.52 2.07 -0.11 -2.52 121.20 121.40 2cfy s ILE 140 Ca 0.07 -0.20 -0.04 0.00 -1.41 0.00 0.00 60.65 59.08 2cfy s ILE 140 Cb -0.08 -0.17 -0.03 0.00 0.13 0.00 0.00 42.46 42.31 2cfy s ILE 140 CO 0.01 -0.11 0.01 -1.59 -1.91 0.00 0.00 174.94 171.35 2cfy s LYS 141 N -0.32 3.34 -0.19 3.50 -2.85 0.42 -0.95 119.74 122.69 2cfy s LYS 141 Ca -0.04 -0.40 -0.00 0.00 -1.00 0.00 0.00 55.97 54.53 2cfy s LYS 141 Cb -0.03 -2.92 0.01 0.00 -2.06 0.00 0.00 37.83 32.83 2cfy s LYS 141 CO 0.00 0.53 -0.15 0.00 0.10 0.00 0.00 175.35 175.83 2cfy s ALA 142 N -0.40 2.47 -0.27 0.59 0.00 0.02 -1.49 121.76 122.69 2cfy s ALA 142 Ca 0.08 -1.19 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 2cfy s ALA 142 Cb -0.12 -1.32 0.01 0.00 0.00 0.00 0.00 23.12 21.68 2cfy s ALA 142 CO 0.02 -0.34 0.04 0.99 0.00 0.00 0.00 175.76 176.46 2cfy s THR 143 N 1.30 3.72 0.98 0.00 2.01 -0.49 -1.40 115.64 121.76 2cfy s THR 143 Ca 0.04 -0.67 -0.17 0.00 0.31 0.00 0.00 61.69 61.21 2cfy s THR 143 Cb -0.14 -2.86 0.23 0.00 0.01 0.00 0.00 72.50 69.74 2cfy s THR 143 CO -0.09 0.18 1.26 -0.46 -0.69 0.00 0.00 174.62 174.81 2cfy n ASN 144 N 4.83 -0.18 -0.07 3.53 0.23 -0.48 -0.94 115.26 122.17 2cfy n ASN 144 Ca -0.16 -1.42 -0.09 0.00 -0.53 0.00 0.00 54.58 52.38 2cfy n ASN 144 Cb 0.49 -0.98 -0.02 0.00 -2.08 0.00 0.00 39.78 37.18 2cfy n ASN 144 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 2cfy h ASN 145 N -1.82 0.31 0.16 0.53 -1.24 -1.90 -2.17 115.58 109.45 2cfy h ASN 145 Ca -0.41 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.58 2cfy h ASN 145 Cb 1.15 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.13 2cfy h ASN 145 CO 0.29 0.23 0.00 0.29 -1.29 0.00 0.00 177.43 176.95 2cfy n LYS 146 N -4.89 0.42 0.00 6.67 4.76 -1.26 -4.87 118.16 118.99 2cfy n LYS 146 Ca -0.02 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2cfy n LYS 146 Cb 0.03 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 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 0.19 0.40 3.74 0.72 0.00 -0.82 -5.08 105.19 104.36 2cfy n GLY 147 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.81 4.59 -0.00 1.61 0.00 -1.26 -4.70 119.74 119.17 2cfy s LYS 148 Ca 0.00 1.76 -0.01 0.00 0.00 0.00 0.00 55.97 57.71 2cfy s LYS 148 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 37.83 34.54 2cfy s LYS 148 CO 0.00 0.08 0.13 -1.21 0.00 0.00 0.00 175.35 174.35 2cfy s GLU 149 N -0.59 3.22 -0.01 1.78 2.02 -1.26 -1.39 118.70 122.47 2cfy s GLU 149 Ca 0.49 -0.43 -0.01 0.00 0.02 0.00 0.00 54.97 55.04 2cfy s GLU 149 Cb -0.30 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 30.97 2cfy s GLU 149 CO 0.36 0.66 0.03 0.21 0.02 0.00 0.00 175.26 176.54 2cfy s LYS 150 N -1.86 0.06 -0.14 1.61 2.20 -0.49 -4.97 119.74 116.15 2cfy s LYS 150 Ca 0.25 0.01 -0.06 0.00 -0.36 0.00 0.00 55.97 55.81 2cfy s LYS 150 Cb -0.12 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.19 2cfy s LYS 150 CO 0.16 -0.01 0.07 0.42 -0.36 0.00 0.00 175.35 175.63 2cfy s ILE 151 N -0.07 4.88 0.07 5.43 1.01 -1.26 -0.80 121.20 130.46 2cfy s ILE 151 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.67 2cfy s ILE 151 Cb -0.01 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 2cfy s ILE 151 CO 0.00 0.53 -0.13 -0.31 0.00 0.00 0.00 174.94 175.04 2cfy s TYR 152 N -0.27 1.12 0.16 3.97 1.51 -0.13 -5.00 117.35 118.72 2cfy s TYR 152 Ca 0.09 -0.49 0.11 0.00 -1.01 0.00 0.00 57.07 55.76 2cfy s TYR 152 Cb -0.12 -0.63 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 2cfy s TYR 152 CO 0.01 0.03 -0.24 -1.54 -1.11 0.00 0.00 175.55 172.71 2cfy s SER 153 N -1.82 3.21 0.01 2.29 1.04 -1.26 -0.93 113.70 116.24 2cfy s SER 153 Ca -0.02 -0.81 -0.11 0.00 0.48 0.00 0.00 55.95 55.49 2cfy s SER 153 Cb -0.09 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.82 2cfy s SER 153 CO 0.02 0.11 0.22 0.00 0.98 0.00 0.00 173.24 174.57 2cfy s ALA 154 N -1.46 -0.50 0.22 5.32 0.00 -0.94 -1.77 121.76 122.63 2cfy s ALA 154 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 2cfy s ALA 154 Cb -0.09 0.18 0.22 0.00 0.00 0.00 0.00 23.12 23.43 2cfy s ALA 154 CO 0.08 -0.29 1.62 1.49 0.00 0.00 0.00 175.76 178.65 2cfy h GLU 155 N 3.77 0.64 -4.36 0.00 4.81 -1.36 -3.44 114.58 114.65 2cfy h GLU 155 Ca -0.31 -0.29 -0.16 0.00 -0.13 0.00 0.00 59.36 58.47 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 0.44 0.88 -0.67 1.03 -0.73 0.00 0.00 179.01 179.96 2cfy s ARG 156 N -4.41 0.75 0.03 1.92 0.52 -0.74 -4.86 118.95 112.16 2cfy s ARG 156 Ca -0.08 -1.31 0.03 0.00 -0.52 0.00 0.00 55.73 53.85 2cfy s ARG 156 Cb 0.13 0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.74 2cfy s ARG 156 CO 0.83 -0.15 -0.10 -0.06 0.02 0.00 0.00 175.30 175.84 2cfy s PHE 157 N -3.92 0.87 -0.17 -0.53 0.40 -0.73 -2.09 117.98 111.82 2cfy s PHE 157 Ca 0.13 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 2cfy s PHE 157 Cb 0.08 -0.52 0.03 0.00 0.51 0.00 0.00 43.02 43.11 2cfy s PHE 157 CO -0.05 -0.02 -0.14 -1.17 0.70 0.00 0.00 175.22 174.55 2cfy s LEU 158 N -1.16 1.91 -0.38 -0.37 2.96 -0.61 -0.60 118.68 120.43 2cfy s LEU 158 Ca -0.03 -0.62 -0.25 0.00 -0.22 0.00 0.00 54.13 53.01 2cfy s LEU 158 Cb -0.08 -1.22 0.02 0.00 0.50 0.00 0.00 46.19 45.40 2cfy s LEU 158 CO 0.01 -0.08 0.89 -0.63 -1.32 0.00 0.00 176.35 175.22 2cfy s ILE 159 N 1.44 4.61 -0.37 6.68 1.01 0.12 -1.04 121.20 133.65 2cfy s ILE 159 Ca 0.03 1.03 0.13 0.00 0.00 0.00 0.00 60.65 61.84 2cfy s ILE 159 Cb -0.14 -4.32 0.41 0.00 0.01 0.00 0.00 42.46 38.42 2cfy s ILE 159 CO -0.10 -0.56 0.89 0.00 0.00 0.00 0.00 174.94 175.17 2cfy n ALA 160 N 6.74 3.19 0.88 9.38 0.00 0.59 -1.68 120.51 139.62 2cfy n ALA 160 Ca 0.06 -3.48 0.11 0.00 0.00 0.00 0.00 53.44 50.12 2cfy n ALA 160 Cb 0.48 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 2cfy n ALA 160 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cfy n THR 161 N 0.00 0.02 -4.78 0.00 5.66 -1.21 -4.27 114.28 109.70 2cfy n THR 161 Ca 0.20 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 2cfy n THR 161 Cb 0.71 0.70 0.00 0.00 -1.55 0.00 0.00 70.33 70.19 2cfy n THR 161 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cfy n GLY 162 N 1.47 -0.30 3.40 1.09 0.00 -1.26 -4.66 105.19 104.93 2cfy n GLY 162 Ca 0.04 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 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 1.59 0.06 1.61 2.02 -1.26 -1.29 118.70 121.43 2cfy s GLU 163 Ca 0.00 -1.89 0.01 0.00 0.02 0.00 0.00 54.97 53.11 2cfy s GLU 163 Cb 0.00 -0.58 -0.03 0.00 0.10 0.00 0.00 34.13 33.61 2cfy s GLU 163 CO 0.00 -0.27 -0.06 1.03 0.02 0.00 0.00 175.26 175.98 2cfy s ARG 164 N -3.92 0.63 0.49 1.61 1.81 -0.52 -4.92 118.95 114.13 2cfy s ARG 164 Ca 0.36 -1.05 -0.23 0.00 -1.72 0.00 0.00 55.73 53.09 2cfy s ARG 164 Cb 0.08 -0.11 -0.07 0.00 -0.45 0.00 0.00 34.95 34.39 2cfy s ARG 164 CO 0.15 -0.02 1.24 -2.30 -0.68 0.00 0.00 175.30 173.69 2cfy n PRO 165 N 0.65 1.66 -3.58 3.54 -0.02 -1.26 -0.67 135.00 135.31 2cfy n PRO 165 Ca -0.17 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 2cfy n PRO 165 Cb 0.58 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 2cfy n PRO 165 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2cfy s ARG 166 N -2.51 3.76 0.17 -0.52 3.52 -0.35 -4.70 118.95 118.32 2cfy s ARG 166 Ca 0.67 0.19 0.05 0.00 -0.13 0.00 0.00 55.73 56.51 2cfy s ARG 166 Cb -0.46 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 2cfy s ARG 166 CO 0.53 0.59 0.13 0.71 -0.81 0.00 0.00 175.30 176.45 2cfy s TYR 167 N -1.34 3.13 0.37 5.12 1.51 -1.26 -4.59 117.35 120.28 2cfy s TYR 167 Ca 0.31 -0.03 -0.25 0.00 -1.01 0.00 0.00 57.07 56.09 2cfy s TYR 167 Cb -0.14 -1.50 -0.09 0.00 -0.11 0.00 0.00 41.96 40.12 2cfy s TYR 167 CO 0.17 0.52 1.05 -0.51 -1.11 0.00 0.00 175.55 175.67 2cfy s LEU 168 N -3.12 4.23 0.00 -1.29 1.43 -1.26 -4.93 118.68 113.74 2cfy s LEU 168 Ca 0.31 2.05 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2cfy s LEU 168 Cb -0.10 -4.07 0.00 0.00 0.03 0.00 0.00 46.19 42.05 2cfy s LEU 168 CO 0.23 -0.39 1.54 0.61 0.23 0.00 0.00 176.35 178.58 2cfy n GLY 169 N 0.51 2.08 3.68 -3.19 0.00 -1.26 -4.86 105.19 102.15 2cfy n GLY 169 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 0.33 3.72 0.26 -0.61 -4.36 -1.26 -5.08 121.20 114.20 2cfy s ILE 170 Ca 0.00 -1.61 -0.30 0.00 -0.26 0.00 0.00 60.65 58.48 2cfy s ILE 170 Cb 0.00 -2.94 -0.10 0.00 1.25 0.00 0.00 42.46 40.67 2cfy s ILE 170 CO 0.00 -0.25 1.46 -2.84 0.24 0.00 0.00 174.94 173.56 2cfy s PRO 171 N -3.35 4.24 0.00 0.37 0.02 -1.26 -3.07 135.00 131.94 2cfy s PRO 171 Ca 0.30 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2cfy s PRO 171 Cb -0.08 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2cfy s PRO 171 CO 0.20 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 2cfy n GLY 172 N 2.14 2.05 0.34 0.52 0.00 -1.26 -1.56 105.19 107.42 2cfy n GLY 172 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.78 0.63 1.61 2.03 -1.82 -0.76 116.42 117.34 2cfy h ASP 173 Ca 0.00 0.05 -0.10 0.00 -0.73 0.00 0.00 57.03 56.25 2cfy h ASP 173 Cb 0.00 0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 2cfy h ASP 173 CO 0.00 -0.47 -0.48 0.11 -1.03 0.00 0.00 179.24 177.37 2cfy h LYS 174 N -0.73 0.00 0.01 4.15 1.57 -1.87 -1.95 116.57 117.75 2cfy h LYS 174 Ca -0.05 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.42 2cfy h LYS 174 Cb 0.61 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2cfy h LYS 174 CO 0.03 0.48 -1.85 -0.85 -0.57 0.00 0.00 179.45 176.69 2cfy n GLU 175 N -3.77 0.65 -0.00 3.15 0.00 -1.19 -4.54 120.64 114.94 2cfy n GLU 175 Ca -0.01 0.25 0.01 0.00 0.00 0.00 0.00 57.16 57.41 2cfy n GLU 175 Cb 0.53 -1.74 -0.02 0.00 0.00 0.00 0.00 31.44 30.21 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 -3.04 0.00 -3.34 -1.84 4.01 -0.30 -5.01 117.16 107.64 2cfy n TYR 176 Ca -0.21 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.31 2cfy n TYR 176 Cb 1.07 -0.06 -0.00 0.00 -0.31 0.00 0.00 39.34 40.03 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 -2.33 2.64 0.45 0.00 -4.36 -0.44 -4.81 121.20 112.35 2cfy s ILE 178 Ca 0.43 -2.07 0.01 0.00 -0.26 0.00 0.00 60.65 58.75 2cfy s ILE 178 Cb -0.10 -2.70 0.01 0.00 1.25 0.00 0.00 42.46 40.92 2cfy s ILE 178 CO 0.35 -0.25 0.05 -1.54 0.24 0.00 0.00 174.94 173.78 2cfy n SER 179 N -0.87 3.13 -0.34 4.36 3.41 -1.26 -1.11 113.62 120.94 2cfy n SER 179 Ca -0.05 -2.89 0.21 0.00 -0.26 0.00 0.00 58.87 55.88 2cfy n SER 179 Cb 0.62 0.26 0.45 0.00 -0.26 0.00 0.00 64.21 65.28 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 0.99 0.55 -1.00 4.04 4.64 -1.94 -1.54 113.55 119.29 2cfy h SER 180 Ca -0.36 0.11 0.09 0.00 -0.47 0.00 0.00 61.79 61.16 2cfy h SER 180 Cb 1.11 0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 63.15 2cfy h SER 180 CO 0.59 0.08 0.64 0.44 -0.87 0.00 0.00 176.83 177.71 2cfy h ASP 181 N 0.47 0.99 0.54 4.97 3.32 -1.95 -2.85 116.42 121.91 2cfy h ASP 181 Ca 0.63 0.02 -0.26 0.00 0.02 0.00 0.00 57.03 57.45 2cfy h ASP 181 Cb 1.41 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.74 2cfy h ASP 181 CO -0.39 0.59 -1.63 0.47 -1.72 0.00 0.00 179.24 176.55 2cfy n ASP 182 N -4.55 0.86 -0.30 6.45 8.00 -0.66 -4.45 116.55 121.91 2cfy n ASP 182 Ca 0.17 0.40 -0.01 0.00 0.71 0.00 0.00 54.79 56.06 2cfy n ASP 182 Cb 0.26 0.02 0.11 0.00 -0.02 0.00 0.00 41.12 41.48 2cfy n ASP 182 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2cfy h LEU 183 N 0.00 0.83 0.00 0.64 5.85 -1.10 -2.34 115.31 119.20 2cfy h LEU 183 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2cfy h LEU 183 Cb 1.89 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.75 2cfy h LEU 183 CO 0.07 0.56 0.00 0.49 -0.34 0.00 0.00 178.44 179.22 2cfy n PHE 184 N -4.61 0.00 -0.81 1.25 3.72 -1.24 -2.52 117.46 113.25 2cfy n PHE 184 Ca 0.10 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.53 2cfy n PHE 184 Cb 0.12 -0.12 0.04 0.00 -0.94 0.00 0.00 39.48 38.58 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 -1.12 1.37 -4.69 4.37 3.41 -0.96 -4.79 113.62 111.21 2cfy n SER 185 Ca 0.18 -2.09 -0.42 0.00 -0.26 0.00 0.00 58.87 56.28 2cfy n SER 185 Cb 0.15 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2cfy n SER 185 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2cfy s LEU 186 N -1.15 4.40 -0.00 1.04 2.96 -0.92 -4.84 118.68 120.16 2cfy s LEU 186 Ca 0.09 2.72 0.01 0.00 -0.22 0.00 0.00 54.13 56.73 2cfy s LEU 186 Cb 0.08 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.25 2cfy s LEU 186 CO 0.01 -0.99 0.93 -0.81 -1.32 0.00 0.00 176.35 174.17 2cfy n PRO 187 N 5.83 1.14 -3.70 0.98 -0.04 -1.26 -4.76 135.00 133.18 2cfy n PRO 187 Ca 0.18 -0.18 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2cfy n PRO 187 Cb 0.39 -1.15 -0.05 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.75 -0.10 0.06 0.54 -0.85 -1.26 -5.00 117.35 108.99 2cfy s TYR 188 Ca 0.03 -0.24 -0.31 0.00 -0.52 0.00 0.00 57.07 56.04 2cfy s TYR 188 Cb 0.02 0.22 -0.06 0.00 0.38 0.00 0.00 41.96 42.52 2cfy s TYR 188 CO 0.02 -0.73 1.31 0.00 -1.52 0.00 0.00 175.55 174.64 2cfy h PRO 190 N 7.05 0.00 0.00 0.00 0.11 -1.96 -3.37 132.00 133.83 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 0.85 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 2cfy n GLY 191 N -0.80 1.17 3.66 -0.55 0.00 -1.26 -3.41 105.19 104.00 2cfy n GLY 191 Ca -0.02 -0.67 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 2cfy n GLY 191 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cfy n LYS 192 N 4.27 2.63 -5.09 1.61 4.81 -1.26 -4.46 118.16 120.68 2cfy n LYS 192 Ca 0.00 0.95 -0.28 0.00 -0.87 0.00 0.00 58.31 58.11 2cfy n LYS 192 Cb 0.00 -2.94 -0.16 0.00 0.02 0.00 0.00 35.03 31.95 2cfy n LYS 192 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2cfy s THR 193 N 4.73 1.73 -0.23 3.15 2.01 -0.20 -0.33 115.64 126.51 2cfy s THR 193 Ca 0.91 -0.94 -0.07 0.00 0.31 0.00 0.00 61.69 61.90 2cfy s THR 193 Cb -0.49 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 2cfy s THR 193 CO 0.44 0.49 0.06 -0.22 -0.69 0.00 0.00 174.62 174.70 2cfy s LEU 194 N -0.48 3.54 -0.27 4.42 2.96 -0.49 -1.55 118.68 126.80 2cfy s LEU 194 Ca 0.08 -0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 53.76 2cfy s LEU 194 Cb -0.09 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 2cfy s LEU 194 CO -0.01 0.03 0.18 -0.69 -1.32 0.00 0.00 176.35 174.54 2cfy s VAL 195 N 1.22 5.29 -0.28 1.68 1.01 0.59 -0.08 120.40 129.82 2cfy s VAL 195 Ca 0.05 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 2cfy s VAL 195 Cb -0.14 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2cfy s VAL 195 CO 0.03 0.28 0.25 -0.69 0.00 0.00 0.00 175.10 174.98 2cfy s VAL 196 N 1.55 5.26 0.00 2.92 1.01 0.14 -1.20 120.40 130.09 2cfy s VAL 196 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2cfy s VAL 196 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2cfy s VAL 196 CO 0.09 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2cfy n GLY 197 N 4.96 3.33 1.21 4.51 0.00 -0.81 -0.22 105.19 118.16 2cfy n GLY 197 Ca -0.12 -1.86 0.04 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.45 2.68 -1.66 4.61 0.00 -1.26 -4.62 120.51 118.81 2cfy n ALA 198 Ca 0.00 -2.55 -0.29 0.00 0.00 0.00 0.00 53.44 50.61 2cfy n ALA 198 Cb 0.00 -0.62 0.12 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.29 3.90 0.26 0.00 1.04 -1.26 -0.85 113.70 114.49 2cfy s SER 199 Ca 0.34 0.91 -0.05 0.00 0.48 0.00 0.00 55.95 57.63 2cfy s SER 199 Cb 0.37 -1.47 0.32 0.00 0.10 0.00 0.00 66.02 65.34 2cfy s SER 199 CO -0.13 -2.30 1.91 0.10 0.98 0.00 0.00 173.24 173.79 2cfy h TYR 200 N -1.33 1.24 -0.78 5.02 -0.00 -1.95 -0.99 116.97 118.17 2cfy h TYR 200 Ca -0.49 0.03 0.04 0.00 -0.00 0.00 0.00 58.73 58.31 2cfy h TYR 200 Cb 1.33 -0.41 -0.05 0.00 -0.00 0.00 0.00 36.73 37.59 2cfy h TYR 200 CO 0.31 0.72 0.49 0.28 -0.00 0.00 0.00 178.16 179.96 2cfy h VAL 201 N 1.28 1.08 -0.06 -0.90 2.07 -1.92 0.48 116.25 118.28 2cfy h VAL 201 Ca 0.39 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2cfy h VAL 201 Cb -0.02 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2cfy h VAL 201 CO -0.12 0.17 0.03 0.00 0.02 0.00 0.00 177.57 177.67 2cfy h ALA 202 N 1.34 0.07 -0.13 1.67 0.00 -1.45 -1.98 119.26 118.79 2cfy h ALA 202 Ca 0.32 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 2cfy h ALA 202 Cb 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2cfy h ALA 202 CO -0.13 -0.36 -0.68 -0.07 0.00 0.00 0.00 179.25 178.01 2cfy h LEU 203 N -0.04 0.64 -0.22 0.00 3.38 -1.04 -0.65 115.31 117.38 2cfy h LEU 203 Ca 0.02 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.62 2cfy h LEU 203 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2cfy h LEU 203 CO -0.00 1.14 0.10 -0.33 0.09 0.00 0.00 178.44 179.43 2cfy h GLU 204 N 0.39 0.21 -0.22 1.13 5.08 -0.87 -0.42 114.58 119.88 2cfy h GLU 204 Ca -0.02 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2cfy h GLU 204 Cb 1.26 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2cfy h GLU 204 CO 0.13 0.14 -0.42 0.00 -1.00 0.00 0.00 179.01 177.86 2cfy h ALA 206 N 0.62 0.84 -0.17 0.00 0.00 -1.04 -1.77 119.26 117.76 2cfy h ALA 206 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2cfy h ALA 206 Cb 1.02 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2cfy h ALA 206 CO 0.09 -0.27 0.10 0.78 0.00 0.00 0.00 179.25 179.96 2cfy h GLY 207 N 0.33 0.23 1.66 0.00 0.00 -0.78 -1.87 103.07 102.64 2cfy h GLY 207 Ca 0.35 -0.08 -0.25 0.00 0.00 0.00 0.00 47.33 47.35 2cfy h GLY 207 CO -0.40 0.08 -1.12 0.27 0.00 0.00 0.00 176.54 175.36 2cfy h PHE 208 N 0.21 0.45 -0.79 5.60 -5.15 -1.26 -0.47 116.94 115.53 2cfy h PHE 208 Ca 0.06 -0.30 0.06 0.00 -0.20 0.00 0.00 57.97 57.59 2cfy h PHE 208 Cb -0.02 -0.03 -0.05 0.00 0.22 0.00 0.00 35.95 36.08 2cfy h PHE 208 CO -0.07 1.19 0.52 -0.07 -2.00 0.00 0.00 178.31 177.88 2cfy h LEU 209 N 0.10 0.77 -0.34 2.10 3.38 -1.30 -0.42 115.31 119.60 2cfy h LEU 209 Ca -0.10 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.68 2cfy h LEU 209 Cb 1.82 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 2cfy h LEU 209 CO 0.18 0.51 -0.59 0.00 0.09 0.00 0.00 178.44 178.63 2cfy h ALA 210 N 1.56 0.51 0.00 1.53 0.00 -1.15 -2.09 119.26 119.63 2cfy h ALA 210 Ca 0.33 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2cfy h ALA 210 Cb 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2cfy h ALA 210 CO -0.11 0.69 -0.11 0.78 0.00 0.00 0.00 179.25 180.50 2cfy h GLY 211 N 0.80 0.00 1.49 0.00 0.00 -0.18 -1.11 103.07 104.08 2cfy h GLY 211 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cfy h GLY 211 CO 0.12 0.00 -0.01 1.39 0.00 0.00 0.00 176.54 178.04 2cfy n ILE 212 N -4.36 0.00 0.00 2.60 2.08 -0.25 -4.75 119.36 114.68 2cfy n ILE 212 Ca -0.03 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2cfy n ILE 212 Cb 0.19 -0.46 0.00 0.00 -0.75 0.00 0.00 39.64 38.61 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 1.28 0.79 3.86 7.39 0.00 -0.42 -4.71 105.19 113.39 2cfy n GLY 213 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 3.57 -0.46 0.99 1.43 -0.79 -5.01 118.68 118.41 2cfy s LEU 214 Ca 0.00 1.35 -0.25 0.00 -1.03 0.00 0.00 54.13 54.21 2cfy s LEU 214 Cb 0.00 -4.31 0.03 0.00 0.03 0.00 0.00 46.19 41.94 2cfy s LEU 214 CO 0.00 -0.61 0.88 -0.62 0.23 0.00 0.00 176.35 176.23 2cfy s ASP 215 N -3.50 6.47 -0.06 2.29 -1.08 -1.26 -4.35 116.67 115.18 2cfy s ASP 215 Ca 0.55 0.05 0.05 0.00 -0.52 0.00 0.00 52.55 52.68 2cfy s ASP 215 Cb -0.10 -2.43 -0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2cfy s ASP 215 CO 0.39 -1.01 -0.22 -0.69 0.52 0.00 0.00 175.17 174.16 2cfy s VAL 216 N 3.60 1.84 -0.03 1.11 1.01 -1.26 -1.03 120.40 125.64 2cfy s VAL 216 Ca 0.35 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2cfy s VAL 216 Cb -0.11 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2cfy s VAL 216 CO 0.25 0.51 -0.18 -0.89 0.00 0.00 0.00 175.10 174.80 2cfy s THR 217 N 0.07 1.42 -0.17 3.92 2.01 -0.60 -1.69 115.64 120.61 2cfy s THR 217 Ca -0.08 -0.74 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 2cfy s THR 217 Cb -0.14 -1.21 -0.00 0.00 0.01 0.00 0.00 72.50 71.16 2cfy s THR 217 CO 0.05 0.41 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.57 2cfy s VAL 218 N -0.19 2.92 -0.24 3.82 1.01 0.99 -0.30 120.40 128.41 2cfy s VAL 218 Ca 0.01 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 2cfy s VAL 218 Cb -0.09 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2cfy s VAL 218 CO 0.01 0.49 0.08 -0.32 0.00 0.00 0.00 175.10 175.36 2cfy s MET 219 N 0.93 3.75 0.06 2.72 1.75 -0.34 -0.95 119.30 127.22 2cfy s MET 219 Ca -0.02 -0.43 0.07 0.00 -1.25 0.00 0.00 55.69 54.05 2cfy s MET 219 Cb -0.15 -3.33 -0.03 0.00 2.84 0.00 0.00 34.83 34.16 2cfy s MET 219 CO -0.01 -0.08 -0.16 0.08 -0.65 0.00 0.00 175.02 174.20 2cfy s VAL 220 N 1.34 2.96 -0.14 10.11 1.01 0.12 -1.92 120.40 133.88 2cfy s VAL 220 Ca 0.05 -1.20 -0.19 0.00 0.00 0.00 0.00 61.98 60.64 2cfy s VAL 220 Cb -0.15 -2.28 -0.17 0.00 0.00 0.00 0.00 36.38 33.78 2cfy s VAL 220 CO 0.04 0.28 0.41 -0.09 0.00 0.00 0.00 175.10 175.74 2cfy h ARG 221 N 4.31 0.00 0.00 2.72 2.43 -1.88 -0.62 114.38 121.34 2cfy h ARG 221 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2cfy h ARG 221 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2cfy h ARG 221 CO 0.48 0.68 0.00 -1.13 -1.51 0.00 0.00 179.97 178.50 2cfy n SER 222 N -4.62 0.00 -4.90 -3.80 3.41 -1.26 -3.82 113.62 98.63 2cfy n SER 222 Ca -0.11 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.21 2cfy n SER 222 Cb 0.39 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.33 5.18 0.33 -1.33 -4.36 -1.26 -4.78 121.20 115.31 2cfy s ILE 223 Ca 0.00 -0.63 -0.26 0.00 -0.26 0.00 0.00 60.65 59.50 2cfy s ILE 223 Cb 0.00 -3.60 -0.10 0.00 1.25 0.00 0.00 42.46 40.01 2cfy s ILE 223 CO 0.00 0.01 0.95 -0.76 0.24 0.00 0.00 174.94 175.38 2cfy s LEU 224 N -2.88 4.31 -1.12 0.37 1.43 -1.26 -4.42 118.68 115.10 2cfy s LEU 224 Ca 0.34 1.85 -0.24 0.00 -1.03 0.00 0.00 54.13 55.05 2cfy s LEU 224 Cb -0.12 -4.05 0.01 0.00 0.03 0.00 0.00 46.19 42.07 2cfy s LEU 224 CO 0.27 -0.11 0.73 0.18 0.23 0.00 0.00 176.35 177.65 2cfy n LEU 225 N 0.46 -1.87 -4.67 1.79 4.77 -0.03 -4.86 117.00 112.58 2cfy n LEU 225 Ca 0.02 -1.09 -0.45 0.00 -0.03 0.00 0.00 56.01 54.46 2cfy n LEU 225 Cb 0.50 -2.05 -0.03 0.00 -2.33 0.00 0.00 43.42 39.51 2cfy n LEU 225 CO 0.44 0.54 1.07 -1.14 -1.33 0.00 0.00 177.39 176.97 2cfy n ARG 226 N -4.29 2.07 0.00 3.23 0.63 -1.26 -1.99 116.66 115.04 2cfy n ARG 226 Ca -0.12 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 2cfy n ARG 226 Cb 0.59 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 31.07 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 2.52 2.43 3.94 5.14 0.00 -1.26 -5.03 105.19 112.93 2cfy n GLY 227 Ca 0.13 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.36 3.48 -0.21 1.61 0.08 -0.84 -4.98 117.98 114.77 2cfy s PHE 228 Ca 0.00 0.31 -0.37 0.00 0.12 0.00 0.00 56.93 56.99 2cfy s PHE 228 Cb 0.00 -1.88 -0.14 0.00 -0.57 0.00 0.00 43.02 40.43 2cfy s PHE 228 CO 0.00 0.13 1.85 -3.47 -0.10 0.00 0.00 175.22 173.63 2cfy n ASP 229 N -1.77 2.84 0.15 1.36 -0.08 -1.26 -4.87 116.55 112.92 2cfy n ASP 229 Ca -0.05 0.97 0.02 0.00 -1.51 0.00 0.00 54.79 54.22 2cfy n ASP 229 Cb 0.56 -1.25 0.21 0.00 2.34 0.00 0.00 41.12 42.99 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 8.55 0.00 -0.70 -0.67 1.08 -1.93 -1.08 115.11 120.36 2cfy h GLN 230 Ca -0.46 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.71 2cfy h GLN 230 Cb 1.30 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.70 2cfy h GLN 230 CO 0.96 0.53 0.32 0.22 -0.95 0.00 0.00 178.83 179.91 2cfy h ASP 231 N 0.00 0.92 -0.29 1.46 3.58 -2.00 -1.48 116.42 118.62 2cfy h ASP 231 Ca -0.01 -0.14 -0.09 0.00 0.42 0.00 0.00 57.03 57.21 2cfy h ASP 231 Cb 1.07 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2cfy h ASP 231 CO 0.07 0.81 -0.16 0.24 -2.88 0.00 0.00 179.24 177.32 2cfy h MET 232 N 0.98 0.61 -0.48 0.28 2.86 -1.84 -2.58 114.93 114.75 2cfy h MET 232 Ca 0.24 -0.28 0.09 0.00 -2.06 0.00 0.00 59.70 57.69 2cfy h MET 232 Cb 0.14 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.71 2cfy h MET 232 CO -0.03 0.86 0.01 0.00 1.06 0.00 0.00 176.91 178.82 2cfy h ALA 233 N 0.74 0.46 -0.25 6.32 0.00 -1.07 0.04 119.26 125.50 2cfy h ALA 233 Ca 0.06 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2cfy h ALA 233 Cb 0.69 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2cfy h ALA 233 CO 0.05 -0.38 -0.21 -0.91 0.00 0.00 0.00 179.25 177.80 2cfy h ASN 234 N 0.13 0.44 -0.64 0.00 2.35 -1.24 -1.71 115.58 114.90 2cfy h ASN 234 Ca 0.24 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2cfy h ASN 234 Cb 0.36 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2cfy h ASN 234 CO -0.39 0.66 0.09 0.11 -1.65 0.00 0.00 177.43 176.25 2cfy h LYS 235 N 0.40 1.07 -0.30 0.81 1.57 -0.83 0.15 116.57 119.46 2cfy h LYS 235 Ca 0.07 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 2cfy h LYS 235 Cb 0.59 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2cfy h LYS 235 CO 0.04 1.00 0.15 0.82 -0.57 0.00 0.00 179.45 180.89 2cfy h ILE 236 N 0.99 1.00 -0.60 1.86 2.04 -0.63 -1.98 117.51 120.19 2cfy h ILE 236 Ca 0.19 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2cfy h ILE 236 Cb 0.45 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2cfy h ILE 236 CO 0.02 0.06 0.38 1.23 0.00 0.00 0.00 178.15 179.83 2cfy h GLY 237 N 0.32 0.86 1.28 5.37 0.00 -0.97 -1.58 103.07 108.36 2cfy h GLY 237 Ca 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2cfy h GLY 237 CO -0.08 0.33 0.32 0.83 0.00 0.00 0.00 176.54 177.95 2cfy h GLU 238 N 0.81 0.93 -0.22 4.80 5.08 -0.71 -1.32 114.58 123.95 2cfy h GLU 238 Ca 0.22 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2cfy h GLU 238 Cb -0.05 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2cfy h GLU 238 CO -0.04 0.72 -0.13 1.25 -1.00 0.00 0.00 179.01 179.81 2cfy h HIS 239 N 0.93 0.56 -0.72 4.33 2.76 -0.98 -1.30 115.15 120.72 2cfy h HIS 239 Ca 0.23 -0.15 0.01 0.00 -2.20 0.00 0.00 60.37 58.26 2cfy h HIS 239 Cb 0.09 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 28.89 2cfy h HIS 239 CO 0.01 0.77 0.47 0.52 -1.30 0.00 0.00 177.93 178.40 2cfy h MET 240 N 0.18 0.96 -0.55 5.26 2.86 -1.09 -1.99 114.93 120.56 2cfy h MET 240 Ca 0.05 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 2cfy h MET 240 Cb 0.64 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2cfy h MET 240 CO 0.04 0.64 -0.03 1.49 1.06 0.00 0.00 176.91 180.11 2cfy h GLU 241 N 0.98 0.97 0.00 1.72 4.81 -1.13 -1.92 114.58 120.01 2cfy h GLU 241 Ca 0.26 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2cfy h GLU 241 Cb -0.10 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2cfy h GLU 241 CO -0.06 0.97 0.00 0.93 -0.73 0.00 0.00 179.01 180.13 2cfy h GLU 242 N 0.89 0.00 -1.15 1.92 5.08 -0.92 -3.20 114.58 117.19 2cfy h GLU 242 Ca 0.16 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.91 2cfy h GLU 242 Cb 0.56 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.43 2cfy h GLU 242 CO 0.03 0.00 -0.24 0.72 -1.00 0.00 0.00 179.01 178.52 2cfy n HIS 243 N -2.72 3.05 0.00 4.33 8.25 -0.78 -4.95 115.22 122.39 2cfy n HIS 243 Ca 0.02 -2.63 0.00 0.00 -0.26 0.00 0.00 57.72 54.85 2cfy n HIS 243 Cb 0.30 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 30.82 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 -0.67 3.01 3.71 -1.41 0.00 -1.21 -4.97 105.19 103.66 2cfy n GLY 244 Ca 0.48 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.48 3.18 0.07 -0.61 1.01 -0.77 -4.83 121.20 117.76 2cfy s ILE 245 Ca 0.00 0.83 -0.14 0.00 0.00 0.00 0.00 60.65 61.34 2cfy s ILE 245 Cb 0.00 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.88 2cfy s ILE 245 CO 0.00 0.06 0.46 -0.54 0.00 0.00 0.00 174.94 174.92 2cfy s LYS 246 N 1.21 3.91 -0.10 2.79 1.02 -0.68 -4.10 119.74 123.80 2cfy s LYS 246 Ca 0.66 0.39 0.03 0.00 0.02 0.00 0.00 55.97 57.08 2cfy s LYS 246 Cb -0.38 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 2cfy s LYS 246 CO 0.30 0.59 -0.21 -0.06 -0.92 0.00 0.00 175.35 175.05 2cfy s PHE 247 N -1.28 2.37 -0.28 3.18 0.08 -1.26 -0.00 117.98 120.78 2cfy s PHE 247 Ca 0.31 -0.99 -0.05 0.00 0.12 0.00 0.00 56.93 56.31 2cfy s PHE 247 Cb -0.16 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2cfy s PHE 247 CO 0.17 -0.42 0.04 0.42 -0.10 0.00 0.00 175.22 175.33 2cfy s ILE 248 N 0.48 3.67 -0.12 0.64 1.01 -0.12 -4.95 121.20 121.81 2cfy s ILE 248 Ca -0.16 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 2cfy s ILE 248 Cb -0.17 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2cfy s ILE 248 CO 0.06 0.12 0.14 -0.13 0.00 0.00 0.00 174.94 175.13 2cfy s ARG 249 N 1.45 3.48 -1.02 2.79 1.81 -1.26 -0.70 118.95 125.50 2cfy s ARG 249 Ca 0.02 -0.14 -0.01 0.00 -1.72 0.00 0.00 55.73 53.88 2cfy s ARG 249 Cb -0.17 -3.20 -0.01 0.00 -0.45 0.00 0.00 34.95 31.13 2cfy s ARG 249 CO 0.01 0.74 0.86 1.04 -0.68 0.00 0.00 175.30 177.27 2cfy n GLN 250 N 2.10 -5.19 -3.91 3.54 6.02 -0.33 -4.94 117.38 114.67 2cfy n GLN 250 Ca -0.20 0.74 -0.11 0.00 -0.01 0.00 0.00 57.00 57.43 2cfy n GLN 250 Cb 0.55 -5.41 -0.11 0.00 1.02 0.00 0.00 30.24 26.29 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 -3.32 0.10 -0.02 1.08 0.40 -0.66 -2.02 117.98 113.54 2cfy s PHE 251 Ca 0.06 -0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.21 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 0.64 -0.16 -0.07 0.08 0.70 0.00 0.00 175.22 176.40 2cfy s VAL 252 N -0.95 0.64 0.36 -0.44 1.01 -0.89 -3.96 120.40 116.18 2cfy s VAL 252 Ca -0.10 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 2cfy s VAL 252 Cb -0.06 -0.59 -0.11 0.00 0.00 0.00 0.00 36.38 35.62 2cfy s VAL 252 CO 0.00 0.21 1.48 -2.84 0.00 0.00 0.00 175.10 173.95 2cfy s PRO 253 N 0.29 4.13 -0.00 2.72 0.02 -1.26 -0.94 135.00 139.96 2cfy s PRO 253 Ca -0.04 2.54 0.09 0.00 0.02 0.00 0.00 61.00 63.61 2cfy s PRO 253 Cb -0.09 -2.98 -0.11 0.00 0.02 0.00 0.00 34.50 31.34 2cfy s PRO 253 CO 0.00 -0.51 0.30 0.44 -0.33 0.00 0.00 177.00 176.90 2cfy n ILE 254 N 0.68 0.00 -3.63 2.83 -5.35 0.39 -4.84 119.36 109.44 2cfy n ILE 254 Ca 0.02 -0.26 -0.11 0.00 -0.27 0.00 0.00 62.75 62.13 2cfy n ILE 254 Cb 0.39 0.72 -0.07 0.00 -1.74 0.00 0.00 39.64 38.94 2cfy n ILE 254 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2cfy s LYS 255 N -2.14 0.70 -0.10 6.28 2.20 -1.11 -4.33 119.74 121.24 2cfy s LYS 255 Ca 0.01 0.90 0.03 0.00 -0.36 0.00 0.00 55.97 56.55 2cfy s LYS 255 Cb 0.06 0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.69 2cfy s LYS 255 CO 0.36 -0.10 -0.21 0.08 -0.36 0.00 0.00 175.35 175.13 2cfy s VAL 256 N 0.59 1.84 0.04 4.02 1.01 -0.60 -1.43 120.40 125.87 2cfy s VAL 256 Ca -0.01 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.12 2cfy s VAL 256 Cb -0.05 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2cfy s VAL 256 CO -0.05 0.51 -0.11 -1.83 0.00 0.00 0.00 175.10 173.62 2cfy s GLU 257 N 0.53 0.75 -0.30 2.72 -1.05 -0.05 -4.04 118.70 117.27 2cfy s GLU 257 Ca -0.15 -0.69 -0.25 0.00 -0.15 0.00 0.00 54.97 53.73 2cfy s GLU 257 Cb -0.17 -0.70 0.00 0.00 -0.44 0.00 0.00 34.13 32.82 2cfy s GLU 257 CO 0.05 0.17 0.85 -1.14 0.95 0.00 0.00 175.26 176.14 2cfy s GLN 258 N -1.15 4.01 -0.05 -4.83 0.74 -1.26 -0.61 119.66 116.51 2cfy s GLN 258 Ca -0.01 0.72 -0.24 0.00 0.05 0.00 0.00 55.36 55.88 2cfy s GLN 258 Cb -0.08 -3.72 -0.24 0.00 1.10 0.00 0.00 33.01 30.08 2cfy s GLN 258 CO 0.01 -0.70 1.02 0.82 -0.55 0.00 0.00 175.29 175.89 2cfy h ILE 259 N 5.60 1.54 -2.99 -2.34 2.04 -1.51 -3.47 117.51 116.37 2cfy h ILE 259 Ca -0.23 -1.99 -0.17 0.00 1.00 0.00 0.00 64.86 63.47 2cfy h ILE 259 Cb 1.09 2.78 -0.27 0.00 -0.74 0.00 0.00 36.82 39.68 2cfy h ILE 259 CO 0.91 0.55 -0.42 -1.61 0.00 0.00 0.00 178.15 177.58 2cfy s GLU 260 N -3.08 0.29 0.61 2.37 2.02 -0.95 -4.98 118.70 114.98 2cfy s GLU 260 Ca -0.16 0.49 -0.14 0.00 0.02 0.00 0.00 54.97 55.18 2cfy s GLU 260 Cb 0.01 0.03 -0.03 0.00 0.10 0.00 0.00 34.13 34.24 2cfy s GLU 260 CO 0.75 -0.10 1.05 0.00 0.02 0.00 0.00 175.26 176.98 2cfy s ALA 261 N 0.73 2.79 0.00 5.21 0.00 -1.26 -1.17 121.76 128.05 2cfy s ALA 261 Ca -0.05 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2cfy s ALA 261 Cb -0.06 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2cfy s ALA 261 CO -0.05 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2cfy n GLY 262 N -1.47 -0.64 2.42 0.00 0.00 -1.26 -4.61 105.19 99.63 2cfy n GLY 262 Ca 0.08 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 2cfy n GLY 262 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cfy n THR 263 N 6.13 -0.43 -2.96 2.61 -2.24 -1.26 -3.11 114.28 113.02 2cfy n THR 263 Ca 0.00 -2.99 -0.29 0.00 -2.27 0.00 0.00 64.05 58.50 2cfy n THR 263 Cb 0.00 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 67.62 2cfy n THR 263 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2cfy s PRO 264 N -0.41 3.67 0.00 -0.78 0.04 -1.26 -4.75 135.00 131.51 2cfy s PRO 264 Ca 0.34 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.61 2cfy s PRO 264 Cb 0.19 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2cfy s PRO 264 CO -0.16 0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.29 2cfy n GLY 265 N -1.46 0.01 3.10 0.56 0.00 -1.18 -5.05 105.19 101.18 2cfy n GLY 265 Ca 0.00 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 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 0.77 2.30 0.03 1.61 0.52 -0.32 -4.34 118.95 119.52 2cfy s ARG 266 Ca 0.00 -0.61 0.07 0.00 -0.52 0.00 0.00 55.73 54.67 2cfy s ARG 266 Cb 0.00 -1.82 -0.02 0.00 0.52 0.00 0.00 34.95 33.63 2cfy s ARG 266 CO 0.00 0.07 -0.21 -0.51 0.02 0.00 0.00 175.30 174.67 2cfy s LEU 267 N 0.59 2.14 -0.20 2.53 1.43 0.12 -1.22 118.68 124.07 2cfy s LEU 267 Ca -0.15 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.36 2cfy s LEU 267 Cb -0.16 -1.01 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 2cfy s LEU 267 CO 0.05 0.19 0.11 -0.60 0.23 0.00 0.00 176.35 176.32 2cfy s ARG 268 N -1.04 4.08 -0.21 1.70 3.52 0.22 -0.62 118.95 126.60 2cfy s ARG 268 Ca 0.08 -0.28 -0.03 0.00 -0.13 0.00 0.00 55.73 55.37 2cfy s ARG 268 Cb -0.09 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 29.94 2cfy s ARG 268 CO 0.01 0.24 -0.06 0.08 -0.81 0.00 0.00 175.30 174.76 2cfy s VAL 269 N 0.50 3.25 -0.21 7.11 1.01 0.21 -0.87 120.40 131.39 2cfy s VAL 269 Ca 0.06 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 2cfy s VAL 269 Cb -0.12 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2cfy s VAL 269 CO -0.00 0.44 0.12 -0.69 0.00 0.00 0.00 175.10 174.98 2cfy s VAL 270 N 1.35 5.20 0.03 2.92 1.01 -0.51 -1.62 120.40 128.78 2cfy s VAL 270 Ca 0.04 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.20 2cfy s VAL 270 Cb -0.14 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2cfy s VAL 270 CO -0.03 0.40 -0.17 0.00 0.00 0.00 0.00 175.10 175.30 2cfy s ALA 271 N 0.70 1.42 -0.03 5.51 0.00 0.00 -0.46 121.76 128.90 2cfy s ALA 271 Ca 0.07 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2cfy s ALA 271 Cb -0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2cfy s ALA 271 CO 0.01 0.30 -0.09 -1.14 0.00 0.00 0.00 175.76 174.84 2cfy s GLN 272 N -1.06 2.57 0.64 0.00 0.74 -0.12 -1.27 119.66 121.17 2cfy s GLN 272 Ca 0.04 -0.68 -0.18 0.00 0.05 0.00 0.00 55.36 54.60 2cfy s GLN 272 Cb -0.08 -2.48 -0.01 0.00 1.10 0.00 0.00 33.01 31.54 2cfy s GLN 272 CO 0.01 0.62 1.24 0.45 -0.55 0.00 0.00 175.29 177.06 2cfy s SER 273 N -1.05 4.75 0.17 6.67 0.15 0.37 -2.09 113.70 122.66 2cfy s SER 273 Ca 0.14 2.46 0.15 0.00 0.70 0.00 0.00 55.95 59.40 2cfy s SER 273 Cb -0.11 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.55 2cfy s SER 273 CO 0.04 -1.89 1.14 0.71 1.20 0.00 0.00 173.24 174.43 2cfy h THR 274 N 0.49 0.74 -0.02 6.45 1.35 -1.75 -3.36 112.91 116.80 2cfy h THR 274 Ca -0.50 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 2cfy h THR 274 Cb 1.31 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.99 2cfy h THR 274 CO 0.53 0.42 0.00 -0.46 -0.25 0.00 0.00 175.52 175.76 2cfy n ASN 275 N -3.07 1.69 -2.81 5.36 6.94 -1.26 -5.06 115.26 117.05 2cfy n ASN 275 Ca -0.04 -1.60 -0.13 0.00 -0.02 0.00 0.00 54.58 52.79 2cfy n ASN 275 Cb 0.80 -0.02 -0.03 0.00 -2.36 0.00 0.00 39.78 38.17 2cfy n ASN 275 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2cfy n SER 276 N -0.19 -1.27 -0.95 0.53 3.41 -1.26 -5.03 113.62 108.87 2cfy n SER 276 Ca 0.01 -2.72 0.08 0.00 -0.26 0.00 0.00 58.87 55.99 2cfy n SER 276 Cb 0.17 2.35 0.22 0.00 -0.26 0.00 0.00 64.21 66.70 2cfy n SER 276 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cfy n GLU 277 N -0.52 2.20 -1.86 4.33 4.71 -1.26 -4.22 120.64 124.01 2cfy n GLU 277 Ca 0.00 -1.83 -0.41 0.00 -0.01 0.00 0.00 57.16 54.91 2cfy n GLU 277 Cb 0.53 -1.41 -0.01 0.00 -1.01 0.00 0.00 31.44 29.54 2cfy n GLU 277 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2cfy s GLU 278 N -1.34 4.17 -0.03 3.49 2.12 -1.26 -4.83 118.70 121.02 2cfy s GLU 278 Ca 0.34 2.49 0.07 0.00 0.36 0.00 0.00 54.97 58.22 2cfy s GLU 278 Cb 0.18 -3.03 -0.01 0.00 0.26 0.00 0.00 34.13 31.52 2cfy s GLU 278 CO 0.23 -0.53 -0.23 0.42 -0.54 0.00 0.00 175.26 174.61 2cfy s ILE 279 N -0.33 1.82 0.12 -3.70 1.01 -1.26 -0.48 121.20 118.38 2cfy s ILE 279 Ca 0.59 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 60.33 2cfy s ILE 279 Cb -0.46 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2cfy s ILE 279 CO 0.51 0.51 -0.15 0.27 0.00 0.00 0.00 174.94 176.08 2cfy s ILE 280 N -0.40 1.40 0.14 2.92 -4.36 -0.39 -4.99 121.20 115.52 2cfy s ILE 280 Ca 0.05 -1.72 0.10 0.00 -0.26 0.00 0.00 60.65 58.82 2cfy s ILE 280 Cb -0.10 -1.56 -0.04 0.00 1.25 0.00 0.00 42.46 42.01 2cfy s ILE 280 CO 0.00 -0.38 -0.19 -1.61 0.24 0.00 0.00 174.94 173.00 2cfy s GLU 281 N -2.62 1.71 0.04 0.37 2.02 -1.26 -0.82 118.70 118.14 2cfy s GLU 281 Ca 0.09 -1.29 -0.14 0.00 0.02 0.00 0.00 54.97 53.65 2cfy s GLU 281 Cb -0.05 -2.03 0.02 0.00 0.10 0.00 0.00 34.13 32.17 2cfy s GLU 281 CO 0.03 0.45 0.32 0.20 0.02 0.00 0.00 175.26 176.29 2cfy s GLY 282 N -2.34 -0.15 -0.06 -1.39 0.00 -0.64 -5.00 107.32 97.74 2cfy s GLY 282 Ca 0.19 0.05 0.05 0.00 0.00 0.00 0.00 44.72 45.01 2cfy s GLY 282 CO 0.10 -0.17 -0.22 -1.83 0.00 0.00 0.00 173.10 170.98 2cfy s GLU 283 N -2.55 2.62 0.15 2.90 -1.05 -1.26 -0.62 118.70 118.89 2cfy s GLU 283 Ca -0.05 -0.84 0.04 0.00 -0.15 0.00 0.00 54.97 53.97 2cfy s GLU 283 Cb -0.01 -2.25 -0.05 0.00 -0.44 0.00 0.00 34.13 31.38 2cfy s GLU 283 CO -0.03 0.41 -0.07 0.71 0.95 0.00 0.00 175.26 177.23 2cfy s TYR 284 N -0.23 1.23 0.03 4.83 1.51 0.21 -4.96 117.35 119.97 2cfy s TYR 284 Ca -0.01 -0.84 -0.13 0.00 -1.01 0.00 0.00 57.07 55.08 2cfy s TYR 284 Cb -0.13 -0.66 -0.34 0.00 -0.11 0.00 0.00 41.96 40.72 2cfy s TYR 284 CO 0.03 -0.01 0.98 -0.91 -1.11 0.00 0.00 175.55 174.52 2cfy h ASN 285 N 2.76 0.74 -4.07 2.29 -0.26 -0.87 0.34 115.58 116.51 2cfy h ASN 285 Ca -0.37 -0.83 -0.34 0.00 -0.56 0.00 0.00 56.30 54.20 2cfy h ASN 285 Cb 1.19 -0.24 -0.27 0.00 -1.06 0.00 0.00 38.32 37.94 2cfy h ASN 285 CO 0.64 1.66 -0.76 -0.89 -1.06 0.00 0.00 177.43 177.02 2cfy s THR 286 N -2.61 0.52 -0.15 2.81 2.01 -0.72 -4.20 115.64 113.30 2cfy s THR 286 Ca -0.09 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2cfy s THR 286 Cb 0.05 -0.46 0.02 0.00 0.01 0.00 0.00 72.50 72.12 2cfy s THR 286 CO 0.92 0.06 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.09 2cfy s VAL 287 N -0.34 1.53 -0.17 3.82 1.01 -1.26 -1.39 120.40 123.59 2cfy s VAL 287 Ca 0.01 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2cfy s VAL 287 Cb -0.04 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2cfy s VAL 287 CO -0.00 0.45 -0.00 -0.32 0.00 0.00 0.00 175.10 175.23 2cfy s MET 288 N 1.50 3.74 -0.41 2.72 1.75 0.88 -1.33 119.30 128.15 2cfy s MET 288 Ca 0.05 -0.47 -0.14 0.00 -1.25 0.00 0.00 55.69 53.88 2cfy s MET 288 Cb -0.13 -3.04 0.03 0.00 2.84 0.00 0.00 34.83 34.53 2cfy s MET 288 CO -0.11 0.19 0.29 -0.51 -0.65 0.00 0.00 175.02 174.23 2cfy s LEU 289 N 0.54 5.08 -0.54 4.11 1.43 -0.26 0.25 118.68 129.29 2cfy s LEU 289 Ca -0.01 -0.99 0.07 0.00 -1.03 0.00 0.00 54.13 52.17 2cfy s LEU 289 Cb -0.14 -2.13 0.33 0.00 0.03 0.00 0.00 46.19 44.29 2cfy s LEU 289 CO 0.02 -0.46 0.87 0.00 0.23 0.00 0.00 176.35 177.01 2cfy n ALA 290 N 5.12 4.01 -1.17 4.21 0.00 0.69 -4.45 120.51 128.93 2cfy n ALA 290 Ca -0.11 -4.41 0.01 0.00 0.00 0.00 0.00 53.44 48.92 2cfy n ALA 290 Cb 0.46 -0.79 0.24 0.00 0.00 0.00 0.00 19.45 19.36 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 0.03 2.50 0.00 0.00 -5.35 -1.24 -4.18 119.36 111.11 2cfy n ILE 291 Ca 0.29 -2.15 0.00 0.00 -0.27 0.00 0.00 62.75 60.63 2cfy n ILE 291 Cb 0.45 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 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 -0.71 -0.88 2.96 3.28 0.00 -1.26 -4.91 105.19 103.67 2cfy n GLY 292 Ca 0.29 -2.25 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.84 0.28 -0.10 1.61 0.52 -1.26 -1.21 118.95 117.95 2cfy s ARG 293 Ca 0.00 -0.41 -0.01 0.00 -0.52 0.00 0.00 55.73 54.78 2cfy s ARG 293 Cb 0.00 -0.07 -0.03 0.00 0.52 0.00 0.00 34.95 35.37 2cfy s ARG 293 CO 0.00 0.00 -0.04 -0.51 0.02 0.00 0.00 175.30 174.78 2cfy s ASP 294 N -0.90 4.86 0.33 0.23 1.01 0.15 -4.88 116.67 117.47 2cfy s ASP 294 Ca -0.08 -0.01 -0.29 0.00 0.71 0.00 0.00 52.55 52.88 2cfy s ASP 294 Cb -0.06 -1.45 -0.10 0.00 1.01 0.00 0.00 42.92 42.32 2cfy s ASP 294 CO -0.00 0.31 1.33 0.00 0.21 0.00 0.00 175.17 177.02 2cfy s ALA 295 N -0.46 3.51 -1.24 5.23 0.00 -1.26 -1.44 121.76 126.10 2cfy s ALA 295 Ca 0.07 1.30 -0.05 0.00 0.00 0.00 0.00 51.96 53.28 2cfy s ALA 295 Cb -0.12 -3.50 0.18 0.00 0.00 0.00 0.00 23.12 19.68 2cfy s ALA 295 CO 0.02 -0.69 2.12 0.00 0.00 0.00 0.00 175.76 177.21 2cfy n THR 297 N 1.60 0.00 -0.01 0.00 -2.24 -1.26 -4.78 114.28 107.59 2cfy n THR 297 Ca 0.53 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.71 2cfy n THR 297 Cb 0.27 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.43 2cfy n THR 297 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2cfy n ARG 298 N -0.02 0.65 -1.76 -0.78 5.12 -1.26 -4.28 116.66 114.34 2cfy n ARG 298 Ca 0.02 0.30 -0.26 0.00 -1.93 0.00 0.00 57.85 55.98 2cfy n ARG 298 Cb 0.08 -1.78 0.05 0.00 -1.16 0.00 0.00 32.46 29.65 2cfy n ARG 298 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2cfy n LYS 299 N -3.13 3.26 -0.38 5.56 4.01 -1.26 -4.59 118.16 121.63 2cfy n LYS 299 Ca -0.19 -3.87 0.07 0.00 -0.51 0.00 0.00 58.31 53.80 2cfy n LYS 299 Cb 1.05 -2.26 0.11 0.00 -0.51 0.00 0.00 35.03 33.43 2cfy n LYS 299 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 2cfy n ILE 300 N -0.79 1.40 -2.02 -0.18 -5.35 -1.26 -4.91 119.36 106.24 2cfy n ILE 300 Ca 0.49 -1.88 -0.12 0.00 -0.27 0.00 0.00 62.75 60.97 2cfy n ILE 300 Cb 0.88 0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 38.79 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 -0.91 0.20 0.31 3.28 0.00 -1.26 -1.37 105.19 105.43 2cfy n GLY 301 Ca 0.12 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.07 0.99 3.38 -1.86 -1.44 115.31 115.31 2cfy h LEU 302 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2cfy h LEU 302 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2cfy h LEU 302 CO 0.33 0.00 0.35 -0.33 0.09 0.00 0.00 178.44 178.89 2cfy h GLU 303 N 0.00 1.00 0.00 1.13 3.07 -1.91 -0.33 114.58 117.55 2cfy h GLU 303 Ca 0.09 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2cfy h GLU 303 Cb 0.39 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2cfy h GLU 303 CO -0.00 0.77 0.00 1.79 -1.40 0.00 0.00 179.01 180.17 2cfy h THR 304 N 1.00 0.00 0.00 1.13 1.35 -1.56 -3.06 112.91 111.78 2cfy h THR 304 Ca 0.25 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2cfy h THR 304 Cb 0.08 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 2cfy h THR 304 CO -0.03 0.00 0.00 0.55 -0.25 0.00 0.00 175.52 175.79 2cfy n VAL 305 N -2.74 0.00 -0.61 6.82 3.14 -1.00 -4.10 118.33 119.85 2cfy n VAL 305 Ca -0.01 -0.34 0.00 0.00 -2.96 0.00 0.00 64.34 61.03 2cfy n VAL 305 Cb 0.13 1.14 0.00 0.00 -1.06 0.00 0.00 33.84 34.05 2cfy n VAL 305 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2cfy n GLY 306 N 0.38 0.66 3.69 7.55 0.00 -0.17 -4.93 105.19 112.38 2cfy n GLY 306 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 4.57 0.12 1.61 1.01 -1.06 -4.73 120.40 119.92 2cfy s VAL 307 Ca 0.00 1.85 -0.27 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 0.04 0.83 -0.54 0.00 0.00 0.00 175.10 175.43 2cfy s LYS 308 N 1.79 4.60 0.17 2.72 1.02 -1.26 -4.72 119.74 124.06 2cfy s LYS 308 Ca 0.52 1.22 0.04 0.00 0.02 0.00 0.00 55.97 57.77 2cfy s LYS 308 Cb -0.22 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 2cfy s LYS 308 CO 0.22 0.40 -0.06 0.96 -0.92 0.00 0.00 175.35 175.95 2cfy s ILE 309 N -0.55 1.03 -0.42 2.17 -4.36 -1.26 -4.34 121.20 113.47 2cfy s ILE 309 Ca 0.39 -2.03 -0.29 0.00 -0.26 0.00 0.00 60.65 58.46 2cfy s ILE 309 Cb -0.23 -1.99 0.01 0.00 1.25 0.00 0.00 42.46 41.50 2cfy s ILE 309 CO 0.26 -0.62 1.43 0.21 0.24 0.00 0.00 174.94 176.46 2cfy s ASN 310 N -3.19 6.30 0.39 4.36 3.84 -0.11 -4.89 114.94 121.64 2cfy s ASN 310 Ca 0.20 0.81 0.12 0.00 0.21 0.00 0.00 52.86 54.21 2cfy s ASN 310 Cb 0.04 -2.54 0.80 0.00 -0.55 0.00 0.00 41.25 39.00 2cfy s ASN 310 CO 0.03 -1.46 1.88 -0.33 -2.79 0.00 0.00 177.10 174.42 2cfy h GLU 311 N 10.83 0.05 0.41 0.43 4.39 -1.94 0.31 114.58 129.07 2cfy h GLU 311 Ca -0.28 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.39 2cfy h GLU 311 Cb 1.11 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2cfy h GLU 311 CO 1.09 0.33 -0.20 -0.22 -1.16 0.00 0.00 179.01 178.85 2cfy h LYS 312 N 0.05 -0.54 0.00 2.33 3.64 -1.97 -3.36 116.57 116.71 2cfy h LYS 312 Ca 0.01 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2cfy h LYS 312 Cb 0.52 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2cfy h LYS 312 CO 0.04 -0.24 -0.76 0.25 -2.27 0.00 0.00 179.45 176.46 2cfy n THR 313 N -5.17 0.18 0.00 1.00 -2.24 -1.18 -4.97 114.28 101.91 2cfy n THR 313 Ca -0.09 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2cfy n THR 313 Cb 0.28 0.13 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 1.39 2.44 3.83 3.38 0.00 0.11 -4.66 105.19 111.67 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 -0.21 3.11 -0.32 1.61 -0.14 -1.25 -4.66 119.74 117.88 2cfy s LYS 315 Ca 0.00 0.95 -0.09 0.00 -1.36 0.00 0.00 55.97 55.46 2cfy s LYS 315 Cb 0.00 -2.01 0.00 0.00 -1.68 0.00 0.00 37.83 34.14 2cfy s LYS 315 CO 0.00 -0.96 0.15 0.42 -0.76 0.00 0.00 175.35 174.19 2cfy s ILE 316 N -3.00 4.46 0.44 2.17 1.01 -0.27 -0.93 121.20 125.08 2cfy s ILE 316 Ca 0.58 -0.57 -0.25 0.00 0.00 0.00 0.00 60.65 60.41 2cfy s ILE 316 Cb -0.14 -3.33 -0.08 0.00 0.01 0.00 0.00 42.46 38.93 2cfy s ILE 316 CO 0.52 0.01 1.30 -2.16 0.00 0.00 0.00 174.94 174.61 2cfy s PRO 317 N 1.58 3.80 -0.01 2.79 0.04 -1.26 -1.86 135.00 140.07 2cfy s PRO 317 Ca 0.04 2.13 -0.15 0.00 0.04 0.00 0.00 61.00 63.06 2cfy s PRO 317 Cb -0.18 -2.63 0.02 0.00 0.04 0.00 0.00 34.50 31.76 2cfy s PRO 317 CO 0.06 -0.62 0.31 0.54 0.04 0.00 0.00 177.00 177.32 2cfy s VAL 318 N -1.31 0.06 0.89 -0.36 0.11 -1.26 -4.61 120.40 113.92 2cfy s VAL 318 Ca 0.60 -0.50 -0.12 0.00 -2.93 0.00 0.00 61.98 59.03 2cfy s VAL 318 Cb -0.37 -0.65 0.12 0.00 -1.53 0.00 0.00 36.38 33.95 2cfy s VAL 318 CO 0.47 -0.28 1.11 0.42 -3.33 0.00 0.00 175.10 173.50 2cfy s THR 319 N -1.46 2.44 -2.00 5.04 -4.23 0.31 -4.84 115.64 110.90 2cfy s THR 319 Ca -0.13 0.14 0.04 0.00 -1.18 0.00 0.00 61.69 60.57 2cfy s THR 319 Cb -0.05 -2.82 0.11 0.00 1.34 0.00 0.00 72.50 71.09 2cfy s THR 319 CO 0.03 -0.19 0.59 -0.90 -0.54 0.00 0.00 174.62 173.62 2cfy n ASP 320 N -3.74 0.00 -0.22 3.99 5.68 -1.26 -0.03 116.55 120.98 2cfy n ASP 320 Ca 0.07 -0.35 0.06 0.00 -0.50 0.00 0.00 54.79 54.06 2cfy n ASP 320 Cb 0.57 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.67 2cfy n ASP 320 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2cfy n GLU 321 N -0.76 2.22 -1.86 0.11 2.13 -1.26 -4.60 120.64 116.61 2cfy n GLU 321 Ca 0.03 -2.22 -0.18 0.00 0.66 0.00 0.00 57.16 55.45 2cfy n GLU 321 Cb 0.01 -1.36 -0.05 0.00 0.27 0.00 0.00 31.44 30.31 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 -0.82 -1.32 -3.51 5.31 4.71 0.96 -5.00 120.64 120.97 2cfy n GLU 322 Ca 0.11 1.02 -0.37 0.00 -0.01 0.00 0.00 57.16 57.92 2cfy n GLU 322 Cb 0.53 -5.38 -0.07 0.00 -1.01 0.00 0.00 31.44 25.51 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 -4.08 4.16 0.81 3.49 0.74 -1.26 -1.92 119.66 121.60 2cfy s GLN 323 Ca 0.00 0.20 -0.14 0.00 0.05 0.00 0.00 55.36 55.47 2cfy s GLN 323 Cb 0.00 -3.38 0.19 0.00 1.10 0.00 0.00 33.01 30.92 2cfy s GLN 323 CO 0.00 0.33 0.98 0.25 -0.55 0.00 0.00 175.29 176.31 2cfy n THR 324 N 3.20 0.00 0.30 -0.34 -2.24 -0.80 -0.53 114.28 113.86 2cfy n THR 324 Ca -0.12 -0.66 0.18 0.00 -2.27 0.00 0.00 64.05 61.18 2cfy n THR 324 Cb 0.52 -1.51 0.90 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.60 0.00 -3.59 3.42 -1.07 -1.85 -3.39 115.58 107.50 2cfy h ASN 325 Ca -0.33 0.00 -0.67 0.00 0.07 0.00 0.00 56.30 55.37 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 0.23 0.03 -0.13 -0.69 0.07 0.00 0.00 177.43 176.94 2cfy s VAL 326 N -4.00 5.05 0.34 6.14 1.01 -1.26 -4.98 120.40 122.70 2cfy s VAL 326 Ca -0.02 -0.01 0.11 0.00 0.00 0.00 0.00 61.98 62.05 2cfy s VAL 326 Cb 0.12 -4.00 0.33 0.00 0.00 0.00 0.00 36.38 32.83 2cfy s VAL 326 CO 0.51 -0.32 1.78 -0.65 0.00 0.00 0.00 175.10 176.41 2cfy h PRO 327 N 8.62 0.60 -0.00 2.72 0.11 -1.99 0.27 132.00 142.32 2cfy h PRO 327 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2cfy h PRO 327 Cb 1.12 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2cfy h PRO 327 CO 0.78 0.40 -0.14 2.48 -0.21 0.00 0.00 178.00 181.31 2cfy n TYR 328 N -4.72 0.00 -4.10 0.65 4.11 -1.26 -4.79 117.16 107.05 2cfy n TYR 328 Ca 0.24 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.79 2cfy n TYR 328 Cb 0.68 -0.20 -0.12 0.00 -0.00 0.00 0.00 39.34 39.70 2cfy n TYR 328 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2cfy s ILE 329 N -2.55 4.11 0.20 -3.48 1.01 0.08 -1.77 121.20 118.81 2cfy s ILE 329 Ca 0.26 -0.26 0.11 0.00 0.00 0.00 0.00 60.65 60.76 2cfy s ILE 329 Cb 0.20 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2cfy s ILE 329 CO 0.50 0.44 -0.23 -0.31 0.00 0.00 0.00 174.94 175.34 2cfy s TYR 330 N 0.84 2.33 0.01 3.97 1.51 0.23 -1.90 117.35 124.33 2cfy s TYR 330 Ca 0.01 -0.35 0.03 0.00 -1.01 0.00 0.00 57.07 55.76 2cfy s TYR 330 Cb -0.14 -1.14 -0.01 0.00 -0.11 0.00 0.00 41.96 40.56 2cfy s TYR 330 CO 0.02 0.52 -0.10 0.00 -1.11 0.00 0.00 175.55 174.89 2cfy s ALA 331 N -1.76 0.78 0.11 3.71 0.00 -0.81 0.15 121.76 123.94 2cfy s ALA 331 Ca 0.22 -0.53 -0.00 0.00 0.00 0.00 0.00 51.96 51.64 2cfy s ALA 331 Cb -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2cfy s ALA 331 CO 0.11 0.15 0.02 0.96 0.00 0.00 0.00 175.76 177.00 2cfy s ILE 332 N -0.54 0.25 0.00 0.00 -4.36 -0.67 -4.77 121.20 111.09 2cfy s ILE 332 Ca 0.01 -1.89 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 2cfy s ILE 332 Cb -0.05 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.77 2cfy s ILE 332 CO 0.00 -0.64 0.00 0.61 0.24 0.00 0.00 174.94 175.16 2cfy n GLY 333 N -0.05 -1.24 0.25 6.27 0.00 -1.26 -4.38 105.19 104.78 2cfy n GLY 333 Ca -0.08 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.21 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 0.55 0.00 -0.73 1.61 3.32 -1.93 -2.03 116.42 117.21 2cfy h ASP 334 Ca 0.00 0.00 0.21 0.00 0.02 0.00 0.00 57.03 57.26 2cfy h ASP 334 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2cfy h ASP 334 CO 0.00 0.06 0.57 0.40 -1.72 0.00 0.00 179.24 178.55 2cfy h ILE 335 N 0.00 0.53 -3.95 0.35 1.08 -1.83 -3.45 117.51 110.23 2cfy h ILE 335 Ca -0.00 0.00 -0.52 0.00 -0.39 0.00 0.00 64.86 63.95 2cfy h ILE 335 Cb 0.12 0.59 0.08 0.00 -3.07 0.00 0.00 36.82 34.53 2cfy h ILE 335 CO 0.01 0.00 0.58 -0.76 -0.69 0.00 0.00 178.15 177.29 2cfy s LEU 336 N -8.27 4.18 -0.05 1.44 1.02 -0.77 -1.11 118.68 115.12 2cfy s LEU 336 Ca -0.05 2.57 -0.30 0.00 0.02 0.00 0.00 54.13 56.38 2cfy s LEU 336 Cb 0.20 -3.97 -0.02 0.00 0.02 0.00 0.00 46.19 42.42 2cfy s LEU 336 CO 0.71 -0.85 0.98 -0.70 0.02 0.00 0.00 176.35 176.51 2cfy s GLU 337 N -2.31 4.49 -1.43 1.70 2.12 -0.78 -4.15 118.70 118.34 2cfy s GLU 337 Ca 0.58 1.39 -0.11 0.00 0.36 0.00 0.00 54.97 57.19 2cfy s GLU 337 Cb -0.36 -3.50 0.04 0.00 0.26 0.00 0.00 34.13 30.58 2cfy s GLU 337 CO 0.46 -0.17 1.09 -0.25 -0.54 0.00 0.00 175.26 175.85 2cfy n ASP 338 N 4.39 -5.56 0.00 -1.70 8.00 -1.26 -4.84 116.55 115.58 2cfy n ASP 338 Ca 0.07 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.92 2cfy n ASP 338 Cb 0.50 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.06 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 -4.85 3.68 -4.68 -1.24 4.76 -1.26 -5.13 118.16 109.44 2cfy n LYS 339 Ca 0.01 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.14 2cfy n LYS 339 Cb 0.55 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.57 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 2.85 1.83 -1.18 -0.18 1.01 -1.26 -5.05 120.40 118.42 2cfy s VAL 340 Ca 0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 2cfy s VAL 340 Cb 0.00 -1.63 0.24 0.00 0.00 0.00 0.00 36.38 34.99 2cfy s VAL 340 CO 0.00 0.51 1.71 -0.62 0.00 0.00 0.00 175.10 176.69 2cfy n GLU 341 N 4.02 4.14 -4.04 2.72 1.02 -1.26 -4.76 120.64 122.48 2cfy n GLU 341 Ca -0.20 -4.06 -0.12 0.00 -0.02 0.00 0.00 57.16 52.77 2cfy n GLU 341 Cb 0.52 -2.70 -0.12 0.00 -0.02 0.00 0.00 31.44 29.12 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 -1.65 2.23 0.15 -4.62 1.43 -1.26 -4.98 118.68 109.98 2cfy s LEU 342 Ca 0.36 -0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 52.76 2cfy s LEU 342 Cb 0.08 -0.08 0.04 0.00 0.03 0.00 0.00 46.19 46.26 2cfy s LEU 342 CO 0.05 -0.21 1.64 0.74 0.23 0.00 0.00 176.35 178.80 2cfy h THR 343 N 4.60 0.46 0.00 5.49 2.02 -2.00 -1.68 112.91 121.80 2cfy h THR 343 Ca -0.34 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2cfy h THR 343 Cb 1.20 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2cfy h THR 343 CO 0.42 0.00 -0.10 -0.65 0.37 0.00 0.00 175.52 175.56 2cfy h PRO 344 N -0.18 0.00 -0.08 6.66 0.11 -1.98 0.10 132.00 136.63 2cfy h PRO 344 Ca 0.15 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 2cfy h PRO 344 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2cfy h PRO 344 CO -0.38 0.10 -0.15 0.28 -0.21 0.00 0.00 178.00 177.64 2cfy h VAL 345 N 0.00 1.40 -0.61 3.15 2.07 -1.69 -1.61 116.25 118.97 2cfy h VAL 345 Ca -0.00 -1.44 0.10 0.00 0.82 0.00 0.00 66.70 66.19 2cfy h VAL 345 Cb 0.41 2.15 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 2cfy h VAL 345 CO 0.01 0.41 0.19 0.00 0.02 0.00 0.00 177.57 178.20 2cfy h ALA 346 N 0.50 0.77 -0.17 1.67 0.00 -0.45 -0.67 119.26 120.91 2cfy h ALA 346 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2cfy h ALA 346 Cb 0.73 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2cfy h ALA 346 CO 0.03 -0.24 0.07 0.82 0.00 0.00 0.00 179.25 179.93 2cfy h ILE 347 N 0.35 1.15 -0.51 0.00 2.04 -1.01 -0.53 117.51 119.00 2cfy h ILE 347 Ca 0.31 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2cfy h ILE 347 Cb 0.43 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2cfy h ILE 347 CO -0.35 0.14 0.27 -0.61 0.00 0.00 0.00 178.15 177.61 2cfy h GLN 348 N 0.13 0.72 -0.91 2.37 5.75 -0.95 -0.69 115.11 121.52 2cfy h GLN 348 Ca 0.06 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2cfy h GLN 348 Cb 0.16 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 2cfy h GLN 348 CO -0.01 0.57 0.53 0.00 -2.65 0.00 0.00 178.83 177.28 2cfy h ALA 349 N 1.11 1.17 -0.03 3.38 0.00 -0.96 0.22 119.26 124.15 2cfy h ALA 349 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2cfy h ALA 349 Cb 0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2cfy h ALA 349 CO -0.03 0.64 -0.00 0.78 0.00 0.00 0.00 179.25 180.64 2cfy h GLY 350 N 1.26 0.05 0.71 0.00 0.00 -0.65 -1.34 103.07 103.11 2cfy h GLY 350 Ca 0.33 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.63 2cfy h GLY 350 CO -0.06 0.04 -0.16 3.21 0.00 0.00 0.00 176.54 179.57 2cfy h ARG 351 N -0.27 -0.29 -0.19 4.80 3.08 -0.94 -2.06 114.38 118.52 2cfy h ARG 351 Ca 0.01 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2cfy h ARG 351 Cb 0.34 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2cfy h ARG 351 CO 0.00 -0.19 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.45 2cfy h LEU 352 N -0.30 0.31 -0.24 3.04 3.38 -0.95 -2.00 115.31 118.55 2cfy h LEU 352 Ca 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2cfy h LEU 352 Cb 0.32 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2cfy h LEU 352 CO -0.10 0.52 0.07 0.25 0.09 0.00 0.00 178.44 179.28 2cfy h LEU 353 N 0.29 0.35 -0.88 1.67 5.85 -1.01 -0.24 115.31 121.34 2cfy h LEU 353 Ca 0.05 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.64 2cfy h LEU 353 Cb 0.51 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 2cfy h LEU 353 CO 0.03 0.47 0.54 0.00 -0.34 0.00 0.00 178.44 179.14 2cfy h ALA 354 N 0.90 1.24 -0.14 1.25 0.00 -1.06 -0.08 119.26 121.38 2cfy h ALA 354 Ca 0.08 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2cfy h ALA 354 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2cfy h ALA 354 CO -0.00 0.24 -0.59 1.96 0.00 0.00 0.00 179.25 180.86 2cfy h GLN 355 N 0.94 0.44 -0.37 0.00 4.20 -0.96 0.58 115.11 119.94 2cfy h GLN 355 Ca 0.40 -0.29 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 2cfy h GLN 355 Cb 0.26 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2cfy h GLN 355 CO -0.21 0.90 -0.16 0.00 -0.67 0.00 0.00 178.83 178.69 2cfy h ARG 356 N 0.33 0.77 -0.28 1.46 3.08 -0.70 -1.05 114.38 117.99 2cfy h ARG 356 Ca -0.00 -0.33 -0.19 0.00 0.07 0.00 0.00 59.98 59.53 2cfy h ARG 356 Cb 1.12 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2cfy h ARG 356 CO 0.10 0.94 -0.55 -0.07 -1.07 0.00 0.00 179.97 179.33 2cfy h LEU 357 N 0.56 0.97 -0.64 3.04 3.38 -0.82 -3.36 115.31 118.45 2cfy h LEU 357 Ca 0.09 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2cfy h LEU 357 Cb 0.70 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2cfy h LEU 357 CO 0.05 1.33 0.00 -1.22 0.09 0.00 0.00 178.44 178.69 2cfy n TYR 358 N -4.02 0.00 -1.50 1.13 4.01 0.18 -4.75 117.16 112.21 2cfy n TYR 358 Ca -0.05 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.71 2cfy n TYR 358 Cb 0.63 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.68 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 -0.22 1.84 -1.18 -0.72 0.00 -0.44 -4.96 120.51 114.83 2cfy n ALA 359 Ca 0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 53.44 52.19 2cfy n ALA 359 Cb 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.29 0.74 3.79 0.00 0.00 -1.05 -4.92 105.19 103.46 2cfy n GLY 360 Ca 0.03 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2cfy n GLY 360 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cfy s SER 361 N -2.37 5.46 0.00 1.61 0.15 -0.93 -4.97 113.70 112.65 2cfy s SER 361 Ca 0.00 1.90 0.00 0.00 0.70 0.00 0.00 55.95 58.55 2cfy s SER 361 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2cfy s SER 361 CO 0.00 -1.39 0.90 0.35 1.20 0.00 0.00 173.24 174.31 2cfy n THR 362 N -2.24 0.82 -2.70 6.45 -2.24 -1.26 -4.32 114.28 108.79 2cfy n THR 362 Ca 0.09 -0.83 -0.42 0.00 -2.27 0.00 0.00 64.05 60.62 2cfy n THR 362 Cb 0.52 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.82 4.84 0.31 2.28 1.01 -1.26 -5.04 120.40 121.72 2cfy s VAL 363 Ca 0.00 2.05 0.06 0.00 0.00 0.00 0.00 61.98 64.09 2cfy s VAL 363 Cb 0.00 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2cfy s VAL 363 CO 0.00 0.13 0.44 -0.54 0.00 0.00 0.00 175.10 175.13 2cfy s LYS 364 N 1.19 3.21 -0.01 2.72 1.02 -1.26 -4.87 119.74 121.73 2cfy s LYS 364 Ca 0.52 -0.94 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 2cfy s LYS 364 Cb -0.21 -2.84 -0.03 0.00 -0.52 0.00 0.00 37.83 34.24 2cfy s LYS 364 CO 0.26 0.16 0.98 0.00 -0.92 0.00 0.00 175.35 175.83 2cfy s ASP 366 N 1.02 6.17 0.00 0.00 -1.08 -1.26 -4.93 116.67 116.59 2cfy s ASP 366 Ca 0.51 -0.86 0.16 0.00 -0.52 0.00 0.00 52.55 51.85 2cfy s ASP 366 Cb -0.21 -2.21 0.47 0.00 -1.46 0.00 0.00 42.92 39.51 2cfy s ASP 366 CO 0.27 -0.58 1.38 -1.22 0.52 0.00 0.00 175.17 175.54 2cfy n TYR 367 N 5.47 0.58 -3.54 -5.34 4.02 -1.26 -4.87 117.16 112.21 2cfy n TYR 367 Ca -0.09 -0.29 -0.38 0.00 -0.01 0.00 0.00 57.90 57.13 2cfy n TYR 367 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.72 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 -1.42 3.91 -1.39 -0.72 0.41 -1.26 -4.36 118.70 113.86 2cfy s GLU 368 Ca 0.33 0.33 -0.06 0.00 -0.41 0.00 0.00 54.97 55.16 2cfy s GLU 368 Cb 0.17 -3.24 0.03 0.00 -1.78 0.00 0.00 34.13 29.31 2cfy s GLU 368 CO 0.23 0.64 0.88 0.09 -0.49 0.00 0.00 175.26 176.62 2cfy n ASN 369 N 2.05 -3.15 -4.69 -0.19 3.02 -1.26 -4.95 115.26 106.09 2cfy n ASN 369 Ca -0.14 -0.76 -0.42 0.00 -0.03 0.00 0.00 54.58 53.22 2cfy n ASN 369 Cb 0.53 -4.16 -0.03 0.00 -0.61 0.00 0.00 39.78 35.51 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 -3.47 4.79 0.64 2.41 1.01 -1.26 -4.65 120.40 119.86 2cfy s VAL 370 Ca 0.32 2.04 -0.13 0.00 0.00 0.00 0.00 61.98 64.20 2cfy s VAL 370 Cb -0.15 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2cfy s VAL 370 CO 0.81 0.02 1.05 -2.16 0.00 0.00 0.00 175.10 174.82 2cfy s PRO 371 N 1.93 3.18 0.16 2.72 0.04 -1.26 -4.56 135.00 137.20 2cfy s PRO 371 Ca 0.48 1.07 -0.03 0.00 0.04 0.00 0.00 61.00 62.57 2cfy s PRO 371 Cb -0.18 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2cfy s PRO 371 CO 0.19 -0.91 0.13 0.95 0.04 0.00 0.00 177.00 177.39 2cfy s THR 372 N -2.74 0.06 -0.06 1.26 -4.23 -0.63 -5.02 115.64 104.29 2cfy s THR 372 Ca 0.61 -1.83 -0.02 0.00 -1.18 0.00 0.00 61.69 59.27 2cfy s THR 372 Cb -0.15 -2.14 0.04 0.00 1.34 0.00 0.00 72.50 71.59 2cfy s THR 372 CO 0.45 -0.29 0.12 -0.89 -0.54 0.00 0.00 174.62 173.46 2cfy s THR 373 N -4.06 -0.08 -0.22 3.99 2.01 -1.26 -1.41 115.64 114.60 2cfy s THR 373 Ca 0.27 0.22 -0.16 0.00 0.31 0.00 0.00 61.69 62.33 2cfy s THR 373 Cb 0.06 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 2cfy s THR 373 CO 0.05 0.09 0.41 -0.69 -0.69 0.00 0.00 174.62 173.79 2cfy s VAL 374 N 1.33 5.17 -0.68 3.82 1.01 0.86 -4.96 120.40 126.95 2cfy s VAL 374 Ca -0.07 0.71 -0.04 0.00 0.00 0.00 0.00 61.98 62.58 2cfy s VAL 374 Cb -0.12 -3.74 0.13 0.00 0.00 0.00 0.00 36.38 32.65 2cfy s VAL 374 CO -0.05 0.21 2.56 0.49 0.00 0.00 0.00 175.10 178.30 2cfy n PHE 375 N 4.82 2.01 -1.08 5.22 3.01 -1.26 -0.95 117.46 129.23 2cfy n PHE 375 Ca -0.08 -2.17 -0.29 0.00 1.01 0.00 0.00 57.45 55.92 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 -2.58 2.29 0.26 4.37 -4.23 -1.26 -4.70 115.64 109.78 2cfy s THR 376 Ca 0.56 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 61.15 2cfy s THR 376 Cb 0.35 -2.50 0.26 0.00 1.34 0.00 0.00 72.50 71.94 2cfy s THR 376 CO -0.23 -0.12 1.70 -0.65 -0.54 0.00 0.00 174.62 174.78 2cfy h PRO 377 N -1.87 0.34 -4.81 3.99 0.11 -1.88 -3.06 132.00 124.82 2cfy h PRO 377 Ca -0.53 -0.02 -0.66 0.00 0.11 0.00 0.00 66.00 64.90 2cfy h PRO 377 Cb 1.31 -0.08 -0.19 0.00 0.11 0.00 0.00 31.00 32.16 2cfy h PRO 377 CO 0.55 0.22 -0.51 -1.17 -0.21 0.00 0.00 178.00 176.88 2cfy s LEU 378 N -10.53 4.23 0.44 2.35 2.96 -1.26 -5.01 118.68 111.86 2cfy s LEU 378 Ca -0.12 -0.25 -0.22 0.00 -0.22 0.00 0.00 54.13 53.32 2cfy s LEU 378 Cb 0.23 -2.11 -0.08 0.00 0.50 0.00 0.00 46.19 44.72 2cfy s LEU 378 CO 0.77 -0.15 1.07 -1.61 -1.32 0.00 0.00 176.35 175.11 2cfy s GLU 379 N 1.73 3.95 -0.16 1.98 2.02 -1.16 -4.79 118.70 122.28 2cfy s GLU 379 Ca 0.06 1.51 0.00 0.00 0.02 0.00 0.00 54.97 56.57 2cfy s GLU 379 Cb -0.17 -2.36 0.03 0.00 0.10 0.00 0.00 34.13 31.73 2cfy s GLU 379 CO 0.10 -0.33 -0.13 -0.47 0.02 0.00 0.00 175.26 174.46 2cfy s TYR 380 N -1.74 2.19 -0.07 1.61 5.04 -0.13 -1.11 117.35 123.15 2cfy s TYR 380 Ca 0.62 -1.28 0.04 0.00 -2.44 0.00 0.00 57.07 54.01 2cfy s TYR 380 Cb -0.21 -1.59 -0.02 0.00 0.35 0.00 0.00 41.96 40.49 2cfy s TYR 380 CO 0.26 -0.68 -0.18 0.20 -1.34 0.00 0.00 175.55 173.82 2cfy s GLY 381 N 1.48 1.45 0.00 8.97 0.00 0.49 -0.10 107.32 119.62 2cfy s GLY 381 Ca 0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 44.72 43.75 2cfy s GLY 381 CO -0.10 -0.60 0.03 0.00 0.00 0.00 0.00 173.10 172.43 2cfy s ALA 382 N -0.30 -0.04 -0.17 3.20 0.00 -0.50 -1.02 121.76 122.92 2cfy s ALA 382 Ca 0.02 -0.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.63 2cfy s ALA 382 Cb -0.13 0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.12 2cfy s ALA 382 CO 0.03 -0.12 0.40 0.00 0.00 0.00 0.00 175.76 176.06 2cfy n GLY 384 N 4.44 -0.05 3.76 0.00 0.00 -1.26 -0.41 105.19 111.67 2cfy n GLY 384 Ca -0.21 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 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 4.60 0.79 0.99 1.43 -0.03 -4.86 118.68 121.60 2cfy s LEU 385 Ca 0.00 1.83 -0.10 0.00 -1.03 0.00 0.00 54.13 54.82 2cfy s LEU 385 Cb 0.00 -3.54 0.07 0.00 0.03 0.00 0.00 46.19 42.75 2cfy s LEU 385 CO 0.00 0.16 1.10 -0.94 0.23 0.00 0.00 176.35 176.90 2cfy s SER 386 N -1.21 4.27 0.13 2.29 1.04 -1.26 -4.39 113.70 114.57 2cfy s SER 386 Ca 0.40 1.88 -0.19 0.00 0.48 0.00 0.00 55.95 58.52 2cfy s SER 386 Cb -0.24 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 2cfy s SER 386 CO 0.29 -2.19 1.73 -0.08 0.98 0.00 0.00 173.24 173.97 2cfy h GLU 387 N -1.24 0.12 -0.36 4.02 4.81 -1.96 -0.93 114.58 119.03 2cfy h GLU 387 Ca -0.43 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.86 2cfy h GLU 387 Cb 1.24 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 2cfy h GLU 387 CO 0.50 0.08 -0.05 0.93 -0.73 0.00 0.00 179.01 179.74 2cfy h GLU 388 N 0.12 0.04 -0.12 1.92 3.07 -1.99 -1.43 114.58 116.21 2cfy h GLU 388 Ca 0.11 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.86 2cfy h GLU 388 Cb 0.12 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2cfy h GLU 388 CO -0.16 0.03 -0.43 -0.22 -1.40 0.00 0.00 179.01 176.83 2cfy h LYS 389 N 0.04 0.27 -0.54 2.33 1.63 -1.87 -1.09 116.57 117.34 2cfy h LYS 389 Ca 0.18 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.77 2cfy h LYS 389 Cb 0.26 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2cfy h LYS 389 CO -0.34 0.65 0.06 0.00 -3.45 0.00 0.00 179.45 176.38 2cfy h ALA 390 N 1.33 0.72 -0.35 5.00 0.00 -0.76 -1.17 119.26 124.03 2cfy h ALA 390 Ca 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2cfy h ALA 390 Cb 0.85 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2cfy h ALA 390 CO 0.07 0.48 0.09 0.28 0.00 0.00 0.00 179.25 180.18 2cfy h VAL 391 N 0.79 1.22 -0.37 0.00 2.07 -0.92 -1.00 116.25 118.04 2cfy h VAL 391 Ca 0.16 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 67.01 2cfy h VAL 391 Cb 0.44 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2cfy h VAL 391 CO 0.02 0.25 0.06 -0.08 0.02 0.00 0.00 177.57 177.84 2cfy h GLU 392 N 0.42 0.17 -0.08 1.57 4.81 -1.12 0.65 114.58 121.00 2cfy h GLU 392 Ca 0.11 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2cfy h GLU 392 Cb 0.29 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2cfy h GLU 392 CO -0.00 0.11 -0.32 -0.22 -0.73 0.00 0.00 179.01 177.86 2cfy h LYS 393 N 0.18 0.36 0.00 1.92 3.64 -0.98 -3.38 116.57 118.31 2cfy h LYS 393 Ca 0.18 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2cfy h LYS 393 Cb 0.22 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2cfy h LYS 393 CO -0.25 0.91 -1.03 1.19 -2.27 0.00 0.00 179.45 178.00 2cfy n PHE 394 N -4.42 0.00 -0.03 1.91 3.01 -0.40 -5.10 117.46 112.43 2cfy n PHE 394 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2cfy n PHE 394 Cb 0.50 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 2cfy n PHE 394 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cfy n GLY 395 N 1.57 0.81 0.30 1.37 0.00 0.22 -4.58 105.19 104.88 2cfy n GLY 395 Ca -0.00 -1.25 0.16 0.00 0.00 0.00 0.00 46.02 44.93 2cfy n GLY 395 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cfy n GLU 396 N 2.50 -0.07 0.19 1.61 0.00 -1.24 -0.28 120.64 123.35 2cfy n GLU 396 Ca 0.00 1.31 0.14 0.00 0.00 0.00 0.00 57.16 58.61 2cfy n GLU 396 Cb 0.00 -2.12 0.58 0.00 0.00 0.00 0.00 31.44 29.90 2cfy n GLU 396 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2cfy h GLU 397 N 0.00 0.00 -0.07 5.31 9.09 -1.94 -2.87 114.58 124.10 2cfy h GLU 397 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 2cfy h GLU 397 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 2cfy h GLU 397 CO -0.81 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.34 2cfy n ASN 398 N -2.59 2.84 -4.47 3.06 3.02 0.62 -4.91 115.26 112.83 2cfy n ASN 398 Ca 0.01 -1.90 -0.35 0.00 -0.03 0.00 0.00 54.58 52.32 2cfy n ASN 398 Cb 0.26 -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 -1.73 3.98 -0.13 2.41 1.09 -1.09 -0.17 121.20 125.56 2cfy s ILE 399 Ca 0.26 -0.31 -0.01 0.00 -1.10 0.00 0.00 60.65 59.49 2cfy s ILE 399 Cb 0.18 -2.79 -0.02 0.00 -1.06 0.00 0.00 42.46 38.78 2cfy s ILE 399 CO 0.27 0.44 -0.10 -0.70 -0.10 0.00 0.00 174.94 174.75 2cfy s GLU 400 N 0.84 3.42 -0.31 2.79 2.56 -0.34 -4.97 118.70 122.69 2cfy s GLU 400 Ca 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 54.97 54.31 2cfy s GLU 400 Cb -0.14 -2.70 0.05 0.00 2.00 0.00 0.00 34.13 33.34 2cfy s GLU 400 CO 0.02 0.25 0.03 0.08 -0.56 0.00 0.00 175.26 175.08 2cfy s VAL 401 N 0.29 3.19 -0.02 3.70 1.01 -1.26 -0.91 120.40 126.39 2cfy s VAL 401 Ca -0.08 -1.36 -0.18 0.00 0.00 0.00 0.00 61.98 60.36 2cfy s VAL 401 Cb -0.15 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2cfy s VAL 401 CO 0.05 -0.15 0.51 -0.31 0.00 0.00 0.00 175.10 175.19 2cfy s TYR 402 N 1.28 3.68 0.16 5.22 1.51 -0.91 -1.23 117.35 127.06 2cfy s TYR 402 Ca -0.04 1.08 -0.10 0.00 -1.01 0.00 0.00 57.07 57.01 2cfy s TYR 402 Cb -0.20 -2.49 -0.00 0.00 -0.11 0.00 0.00 41.96 39.16 2cfy s TYR 402 CO -0.00 0.43 0.30 -3.38 -1.11 0.00 0.00 175.55 171.79 2cfy s HIS 403 N -0.40 0.30 -0.16 2.71 -3.43 -0.53 -1.25 115.29 112.52 2cfy s HIS 403 Ca 0.27 -0.66 -0.29 0.00 -0.80 0.00 0.00 55.06 53.58 2cfy s HIS 403 Cb -0.17 0.00 0.11 0.00 -1.43 0.00 0.00 32.58 31.09 2cfy s HIS 403 CO 0.15 -0.72 0.91 0.45 -2.00 0.00 0.00 174.74 173.53 2cfy s SER 404 N -2.94 -0.48 0.54 7.38 0.15 -0.40 -4.40 113.70 113.54 2cfy s SER 404 Ca 0.14 0.64 -0.08 0.00 0.70 0.00 0.00 55.95 57.35 2cfy s SER 404 Cb 0.03 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.85 2cfy s SER 404 CO -0.02 -0.36 0.89 -0.31 1.20 0.00 0.00 173.24 174.64 2cfy s TYR 405 N -0.77 3.58 0.13 3.44 1.51 -1.25 -0.65 117.35 123.34 2cfy s TYR 405 Ca -0.03 1.05 -0.05 0.00 -1.01 0.00 0.00 57.07 57.02 2cfy s TYR 405 Cb -0.02 -2.50 -0.02 0.00 -0.11 0.00 0.00 41.96 39.31 2cfy s TYR 405 CO 0.02 -0.44 0.16 -0.59 -1.11 0.00 0.00 175.55 173.59 2cfy s PHE 406 N -2.90 0.54 -0.28 2.71 -0.71 -0.47 -4.90 117.98 111.97 2cfy s PHE 406 Ca 0.51 -0.93 0.00 0.00 -1.04 0.00 0.00 56.93 55.47 2cfy s PHE 406 Cb -0.11 -0.24 0.08 0.00 -1.21 0.00 0.00 43.02 41.55 2cfy s PHE 406 CO 0.48 -0.60 0.04 -0.46 -1.34 0.00 0.00 175.22 173.33 2cfy s TRP 407 N -3.98 2.19 0.21 3.49 -0.00 -1.26 -3.84 118.94 115.76 2cfy s TRP 407 Ca 0.17 -1.85 -0.32 0.00 -0.00 0.00 0.00 56.10 54.10 2cfy s TRP 407 Cb 0.05 -1.80 -0.14 0.00 -0.00 0.00 0.00 33.47 31.59 2cfy s TRP 407 CO -0.02 -0.82 1.45 -2.30 -0.00 0.00 0.00 176.95 175.26 2cfy n PRO 408 N 4.72 2.05 -0.13 5.86 -0.02 -1.26 -4.81 135.00 141.40 2cfy n PRO 408 Ca -0.05 0.73 0.14 0.00 -2.02 0.00 0.00 63.50 62.30 2cfy n PRO 408 Cb 0.43 -2.42 0.50 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 4.69 0.39 -2.69 2.45 5.85 -1.98 -0.66 115.31 123.36 2cfy h LEU 409 Ca -0.45 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2cfy h LEU 409 Cb 1.27 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2cfy h LEU 409 CO 0.79 0.22 0.01 -0.33 -0.34 0.00 0.00 178.44 178.79 2cfy h GLU 410 N 0.42 0.00 -0.01 1.25 3.07 -1.96 -2.41 114.58 114.94 2cfy h GLU 410 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2cfy h GLU 410 Cb 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 2cfy h GLU 410 CO -0.10 0.00 -0.40 0.91 -1.40 0.00 0.00 179.01 178.02 2cfy n TRP 411 N -3.50 0.00 -0.03 4.33 7.02 -0.25 -4.40 117.44 120.60 2cfy n TRP 411 Ca -0.03 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.29 2cfy n TRP 411 Cb 0.09 -0.12 -0.09 0.00 -2.42 0.00 0.00 31.31 28.77 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 1.04 1.37 -0.14 -0.99 1.35 -1.50 -0.70 112.91 113.34 2cfy h THR 412 Ca 0.00 -1.83 -0.07 0.00 -0.55 0.00 0.00 66.41 63.96 2cfy h THR 412 Cb 0.54 2.22 -0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2cfy h THR 412 CO 0.00 0.55 -0.20 0.40 -0.25 0.00 0.00 175.52 176.02 2cfy h ILE 413 N 0.09 1.36 -0.00 6.82 2.04 -1.77 -2.19 117.51 123.86 2cfy h ILE 413 Ca -0.03 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.41 2cfy h ILE 413 Cb 1.14 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 39.18 2cfy h ILE 413 CO 0.10 0.42 0.00 -0.65 0.00 0.00 0.00 178.15 178.02 2cfy h PRO 414 N -0.01 0.00 -4.48 2.37 0.11 -1.78 -3.47 132.00 124.73 2cfy h PRO 414 Ca 0.01 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.99 2cfy h PRO 414 Cb 0.76 0.00 0.10 0.00 0.11 0.00 0.00 31.00 31.97 2cfy h PRO 414 CO 0.05 0.00 -0.45 0.45 -0.21 0.00 0.00 178.00 177.84 2cfy n SER 415 N -3.51 -4.92 -3.80 -2.05 2.88 -0.32 -5.04 113.62 96.86 2cfy n SER 415 Ca -0.03 -0.38 -0.12 0.00 -1.33 0.00 0.00 58.87 57.01 2cfy n SER 415 Cb 0.08 -3.40 -0.09 0.00 -0.75 0.00 0.00 64.21 60.05 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 -3.72 0.63 -1.22 -1.46 1.70 -0.91 -5.00 118.95 108.97 2cfy s ARG 416 Ca 0.24 -0.31 -0.00 0.00 -0.47 0.00 0.00 55.73 55.19 2cfy s ARG 416 Cb -0.03 0.27 -0.00 0.00 -0.57 0.00 0.00 34.95 34.62 2cfy s ARG 416 CO 0.45 -0.17 0.93 -0.25 -1.08 0.00 0.00 175.30 175.18 2cfy n ASP 417 N 1.21 -1.85 -4.79 -2.89 8.00 -1.26 -4.76 116.55 110.21 2cfy n ASP 417 Ca -0.21 -0.67 -0.33 0.00 0.71 0.00 0.00 54.79 54.29 2cfy n ASP 417 Cb 0.56 -4.89 0.01 0.00 -0.02 0.00 0.00 41.12 36.79 2cfy n ASP 417 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2cfy s ASN 418 N -4.36 5.69 -1.51 -2.24 2.47 -1.26 -4.06 114.94 109.67 2cfy s ASN 418 Ca 0.00 1.88 -0.08 0.00 0.42 0.00 0.00 52.86 55.09 2cfy s ASN 418 Cb -0.00 -2.54 0.06 0.00 -1.45 0.00 0.00 41.25 37.32 2cfy s ASN 418 CO 0.75 -1.23 0.61 0.59 -3.72 0.00 0.00 177.10 174.10 2cfy n ASN 419 N -1.98 -1.82 0.00 -4.21 3.02 -1.26 -4.84 115.26 104.17 2cfy n ASN 419 Ca 0.09 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2cfy n ASN 419 Cb 0.53 -3.10 0.00 0.00 -0.61 0.00 0.00 39.78 36.60 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 -4.43 0.00 -2.01 3.52 4.01 -1.26 -5.01 118.16 112.99 2cfy n LYS 420 Ca -0.15 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.25 2cfy n LYS 420 Cb 0.61 -0.46 -0.01 0.00 -0.51 0.00 0.00 35.03 34.66 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 -1.19 -0.21 -0.07 0.00 5.04 -0.31 -1.37 117.35 119.24 2cfy s TYR 422 Ca 0.54 0.54 0.04 0.00 -2.44 0.00 0.00 57.07 55.75 2cfy s TYR 422 Cb -0.41 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 41.90 2cfy s TYR 422 CO 0.53 -0.16 -0.19 0.00 -1.34 0.00 0.00 175.55 174.40 2cfy s ALA 423 N 0.83 1.74 -0.01 3.97 0.00 0.18 -0.78 121.76 127.68 2cfy s ALA 423 Ca -0.06 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.09 2cfy s ALA 423 Cb -0.08 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2cfy s ALA 423 CO -0.04 0.25 0.12 -1.59 0.00 0.00 0.00 175.76 174.50 2cfy s LYS 424 N 0.28 0.36 0.09 0.00 -2.85 -0.43 -1.28 119.74 115.92 2cfy s LYS 424 Ca -0.12 -0.24 0.10 0.00 -1.00 0.00 0.00 55.97 54.71 2cfy s LYS 424 Cb -0.15 0.15 -0.03 0.00 -2.06 0.00 0.00 37.83 35.74 2cfy s LYS 424 CO 0.05 -0.08 -0.25 0.96 0.10 0.00 0.00 175.35 176.13 2cfy s ILE 425 N -0.94 2.09 -0.22 3.79 -4.36 -0.38 -1.60 121.20 119.58 2cfy s ILE 425 Ca -0.10 -1.56 -0.04 0.00 -0.26 0.00 0.00 60.65 58.68 2cfy s ILE 425 Cb -0.06 -1.83 -0.01 0.00 1.25 0.00 0.00 42.46 41.81 2cfy s ILE 425 CO 0.01 0.16 -0.03 -0.63 0.24 0.00 0.00 174.94 174.69 2cfy s ILE 426 N -0.97 3.53 -0.03 8.37 1.09 0.15 -2.13 121.20 131.21 2cfy s ILE 426 Ca 0.12 -0.44 0.03 0.00 -1.10 0.00 0.00 60.65 59.25 2cfy s ILE 426 Cb -0.10 -2.60 -0.03 0.00 -1.06 0.00 0.00 42.46 38.67 2cfy s ILE 426 CO 0.04 0.42 -0.12 0.00 -0.10 0.00 0.00 174.94 175.19 2cfy s ASN 428 N -0.97 6.18 0.35 0.00 2.47 -0.18 -1.20 114.94 121.59 2cfy s ASN 428 Ca 0.13 -0.98 0.09 0.00 0.42 0.00 0.00 52.86 52.52 2cfy s ASN 428 Cb -0.11 -2.22 0.65 0.00 -1.45 0.00 0.00 41.25 38.12 2cfy s ASN 428 CO 0.03 -0.67 1.82 0.74 -3.72 0.00 0.00 177.10 175.30 2cfy h THR 429 N 5.76 1.24 0.00 -5.21 2.02 -0.90 -1.58 112.91 114.24 2cfy h THR 429 Ca -0.27 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 65.80 2cfy h THR 429 Cb 1.11 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2cfy h THR 429 CO 0.86 0.34 0.00 0.29 0.37 0.00 0.00 175.52 177.37 2cfy n LYS 430 N -4.16 0.02 -3.04 6.66 4.76 -1.26 -3.76 118.16 117.38 2cfy n LYS 430 Ca -0.01 0.36 -0.20 0.00 -2.87 0.00 0.00 58.31 55.59 2cfy n LYS 430 Cb 0.36 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 31.98 2cfy n LYS 430 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2cfy n ASP 431 N -1.58 2.00 -3.47 4.39 2.03 -0.71 -4.96 116.55 114.24 2cfy n ASP 431 Ca 0.02 -3.18 -0.25 0.00 0.52 0.00 0.00 54.79 51.89 2cfy n ASP 431 Cb 0.11 -0.59 0.03 0.00 -0.72 0.00 0.00 41.12 39.95 2cfy n ASP 431 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2cfy n ASN 432 N 0.08 -5.12 -3.98 1.67 4.13 -1.25 -1.52 115.26 109.27 2cfy n ASN 432 Ca 0.25 -0.50 -0.31 0.00 1.68 0.00 0.00 54.58 55.70 2cfy n ASN 432 Cb 0.61 -4.12 0.01 0.00 -1.54 0.00 0.00 39.78 34.74 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 -4.29 -4.88 -1.68 3.52 1.02 -0.68 -4.31 120.64 109.34 2cfy n GLU 433 Ca -0.02 0.54 -0.44 0.00 -0.02 0.00 0.00 57.16 57.22 2cfy n GLU 433 Cb 0.56 -5.36 -0.02 0.00 -0.02 0.00 0.00 31.44 26.60 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 -4.59 2.13 -2.63 3.49 3.00 -0.58 -1.85 116.66 115.62 2cfy n ARG 434 Ca 0.03 0.76 -0.42 0.00 -0.00 0.00 0.00 57.85 58.22 2cfy n ARG 434 Cb 0.53 -2.41 -0.03 0.00 0.00 0.00 0.00 32.46 30.54 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 -0.22 3.92 -1.39 5.15 1.01 -0.47 -1.01 120.40 127.39 2cfy s VAL 435 Ca 0.66 -0.02 0.24 0.00 0.00 0.00 0.00 61.98 62.86 2cfy s VAL 435 Cb -0.62 -4.89 0.03 0.00 0.00 0.00 0.00 36.38 30.91 2cfy s VAL 435 CO 0.52 -1.77 1.30 1.33 0.00 0.00 0.00 175.10 176.47 2cfy n VAL 436 N 6.32 0.00 -3.73 2.92 0.24 0.14 -4.83 118.33 119.40 2cfy n VAL 436 Ca 0.07 -0.08 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2cfy n VAL 436 Cb 0.49 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 33.36 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 -2.77 -0.30 -0.04 7.63 0.00 -1.01 -0.85 107.32 109.97 2cfy s GLY 437 Ca 0.15 1.19 0.01 0.00 0.00 0.00 0.00 44.72 46.07 2cfy s GLY 437 CO 0.66 1.09 -0.05 -0.12 0.00 0.00 0.00 173.10 174.68 2cfy s PHE 438 N 0.43 0.80 -0.10 1.90 2.19 0.45 -0.67 117.98 122.97 2cfy s PHE 438 Ca -0.02 -0.23 -0.05 0.00 0.33 0.00 0.00 56.93 56.97 2cfy s PHE 438 Cb -0.04 -0.68 0.05 0.00 -1.31 0.00 0.00 43.02 41.04 2cfy s PHE 438 CO -0.02 -0.19 0.23 -1.01 1.83 0.00 0.00 175.22 176.07 2cfy s HIS 439 N 0.84 -0.32 -0.02 10.12 3.76 -0.63 -0.75 115.29 128.29 2cfy s HIS 439 Ca -0.12 0.78 0.01 0.00 -0.15 0.00 0.00 55.06 55.58 2cfy s HIS 439 Cb -0.14 0.01 0.01 0.00 1.11 0.00 0.00 32.58 33.57 2cfy s HIS 439 CO 0.01 -0.25 -0.03 0.54 -0.85 0.00 0.00 174.74 174.16 2cfy s VAL 440 N 1.48 0.31 -0.27 -0.90 0.11 -0.19 -1.32 120.40 119.62 2cfy s VAL 440 Ca -0.07 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 2cfy s VAL 440 Cb -0.11 -0.33 0.05 0.00 -1.53 0.00 0.00 36.38 34.46 2cfy s VAL 440 CO -0.08 0.14 -0.07 -0.22 -3.33 0.00 0.00 175.10 171.54 2cfy s LEU 441 N 0.54 3.47 0.00 2.54 2.96 0.04 -0.37 118.68 127.85 2cfy s LEU 441 Ca -0.06 -1.21 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 2cfy s LEU 441 Cb -0.09 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.98 2cfy s LEU 441 CO -0.01 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 2cfy n GLY 442 N 4.55 -1.54 3.76 7.98 0.00 -0.26 -1.17 105.19 118.51 2cfy n GLY 442 Ca -0.15 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.90 3.33 -1.51 1.61 0.04 -1.26 -3.23 135.00 132.08 2cfy s PRO 443 Ca 0.00 1.80 -0.13 0.00 0.04 0.00 0.00 61.00 62.71 2cfy s PRO 443 Cb 0.00 -2.13 0.08 0.00 0.04 0.00 0.00 34.50 32.49 2cfy s PRO 443 CO 0.00 -0.91 0.95 0.09 0.04 0.00 0.00 177.00 177.17 2cfy n ASN 444 N -1.12 -4.98 -0.19 6.66 3.02 -1.26 -4.86 115.26 112.53 2cfy n ASN 444 Ca 0.11 -0.70 0.04 0.00 -0.03 0.00 0.00 54.58 54.00 2cfy n ASN 444 Cb 0.49 -3.98 0.32 0.00 -0.61 0.00 0.00 39.78 36.00 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 0.98 1.62 -0.45 5.41 0.00 -1.84 -1.83 119.26 123.14 2cfy h ALA 445 Ca -0.57 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 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 0.65 0.30 0.01 0.78 0.00 0.00 0.00 179.25 180.98 2cfy h GLY 446 N 0.84 0.84 1.32 0.00 0.00 -1.90 0.32 103.07 104.50 2cfy h GLY 446 Ca 0.30 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2cfy h GLY 446 CO -0.09 0.57 0.14 0.83 0.00 0.00 0.00 176.54 177.98 2cfy h GLU 447 N 0.63 0.85 -0.31 4.80 4.39 -1.76 -2.04 114.58 121.14 2cfy h GLU 447 Ca 0.13 -0.17 -0.14 0.00 0.34 0.00 0.00 59.36 59.51 2cfy h GLU 447 Cb 0.48 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2cfy h GLU 447 CO 0.02 0.76 -0.36 0.28 -1.16 0.00 0.00 179.01 178.55 2cfy h VAL 448 N 0.82 1.29 -0.02 3.13 2.07 -1.10 -3.32 116.25 119.12 2cfy h VAL 448 Ca 0.18 -1.54 -0.14 0.00 0.82 0.00 0.00 66.70 66.02 2cfy h VAL 448 Cb 0.29 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2cfy h VAL 448 CO -0.00 0.50 -0.65 0.74 0.02 0.00 0.00 177.57 178.17 2cfy h THR 449 N 0.55 1.44 -0.25 2.57 2.02 -0.60 -3.36 112.91 115.27 2cfy h THR 449 Ca 0.04 -2.18 0.06 0.00 0.77 0.00 0.00 66.41 65.10 2cfy h THR 449 Cb 0.94 2.16 -0.06 0.00 -1.74 0.00 0.00 68.15 69.45 2cfy h THR 449 CO 0.09 0.63 -0.16 -0.61 0.37 0.00 0.00 175.52 175.84 2cfy h GLN 450 N 0.06 -0.13 -0.51 6.66 5.75 -1.48 0.30 115.11 125.76 2cfy h GLN 450 Ca -0.01 0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 2cfy h GLN 450 Cb 1.16 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.73 2cfy h GLN 450 CO 0.09 -0.09 -0.15 0.78 -2.65 0.00 0.00 178.83 176.82 2cfy h GLY 451 N -0.14 1.09 2.00 2.39 0.00 -1.79 -2.14 103.07 104.48 2cfy h GLY 451 Ca 0.14 -0.91 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 2cfy h GLY 451 CO -0.34 0.83 -0.14 0.74 0.00 0.00 0.00 176.54 177.64 2cfy h PHE 452 N 0.87 0.00 -0.88 5.60 0.04 -1.56 -0.32 116.94 120.69 2cfy h PHE 452 Ca 0.13 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 2cfy h PHE 452 Cb 0.72 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.83 2cfy h PHE 452 CO 0.05 0.14 0.53 0.00 -0.60 0.00 0.00 178.31 178.42 2cfy h ALA 453 N 1.86 1.12 -0.45 2.45 0.00 -0.29 -0.96 119.26 122.99 2cfy h ALA 453 Ca -0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2cfy h ALA 453 Cb 0.26 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2cfy h ALA 453 CO 0.02 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 179.71 2cfy h ALA 454 N 1.29 0.93 -0.43 0.00 0.00 -0.86 -2.51 119.26 117.68 2cfy h ALA 454 Ca 0.31 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2cfy h ALA 454 Cb -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2cfy h ALA 454 CO -0.06 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.79 2cfy h ALA 455 N 1.11 1.17 -0.60 0.00 0.00 -0.61 -2.46 119.26 117.88 2cfy h ALA 455 Ca 0.12 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2cfy h ALA 455 Cb 0.63 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2cfy h ALA 455 CO 0.04 0.54 0.00 -0.07 0.00 0.00 0.00 179.25 179.77 2cfy h LEU 456 N 0.66 1.01 -2.21 0.00 3.38 -0.96 -1.60 115.31 115.60 2cfy h LEU 456 Ca 0.13 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2cfy h LEU 456 Cb 0.44 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2cfy h LEU 456 CO 0.02 1.06 0.14 0.11 0.09 0.00 0.00 178.44 179.86 2cfy h LYS 457 N 0.95 0.00 -0.07 1.13 1.79 -1.02 -0.68 116.57 118.67 2cfy h LYS 457 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2cfy h LYS 457 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2cfy h LYS 457 CO 0.03 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.40 2cfy n GLY 459 N 1.15 0.70 3.63 0.00 0.00 -0.26 -4.97 105.19 105.44 2cfy n GLY 459 Ca 0.18 -0.52 -0.45 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.26 2.37 -4.48 0.99 7.94 -0.74 -4.85 117.00 116.96 2cfy n LEU 460 Ca 0.00 1.18 -0.26 0.00 -1.11 0.00 0.00 56.01 55.81 2cfy n LEU 460 Cb 0.51 -1.35 -0.11 0.00 0.53 0.00 0.00 43.42 43.01 2cfy n LEU 460 CO 0.11 -1.03 -0.48 -0.89 -1.11 0.00 0.00 177.39 173.98 2cfy s THR 461 N -0.80 2.67 0.21 1.96 2.01 -1.26 -1.37 115.64 119.06 2cfy s THR 461 Ca 0.61 -1.96 -0.10 0.00 0.31 0.00 0.00 61.69 60.55 2cfy s THR 461 Cb -0.68 -2.32 0.14 0.00 0.01 0.00 0.00 72.50 69.65 2cfy s THR 461 CO 0.58 -0.16 1.85 0.50 -0.69 0.00 0.00 174.62 176.70 2cfy h LYS 462 N 2.94 0.85 -0.70 4.92 1.63 -1.56 0.18 116.57 124.84 2cfy h LYS 462 Ca -0.46 -0.05 0.10 0.00 -0.85 0.00 0.00 60.65 59.39 2cfy h LYS 462 Cb 1.21 -0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 32.58 2cfy h LYS 462 CO 0.52 0.56 0.32 0.87 -3.45 0.00 0.00 179.45 178.27 2cfy h LYS 463 N 0.88 0.53 -0.29 1.90 1.57 -1.86 0.12 116.57 119.41 2cfy h LYS 463 Ca 0.28 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 2cfy h LYS 463 Cb -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2cfy h LYS 463 CO -0.10 0.35 -0.05 1.96 -0.57 0.00 0.00 179.45 181.04 2cfy h GLN 464 N 0.54 0.55 -0.10 3.15 4.20 -1.70 -1.95 115.11 119.80 2cfy h GLN 464 Ca 0.35 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2cfy h GLN 464 Cb 0.41 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2cfy h GLN 464 CO -0.30 0.74 0.04 1.25 -0.67 0.00 0.00 178.83 179.89 2cfy h LEU 465 N 0.31 0.06 -1.99 1.46 5.85 -0.38 -1.97 115.31 118.65 2cfy h LEU 465 Ca 0.07 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2cfy h LEU 465 Cb 0.53 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2cfy h LEU 465 CO 0.03 0.05 0.16 0.44 -0.34 0.00 0.00 178.44 178.77 2cfy h ASP 466 N 0.09 0.01 1.74 1.25 3.32 -0.73 -1.65 116.42 120.45 2cfy h ASP 466 Ca 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2cfy h ASP 466 Cb 0.01 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2cfy h ASP 466 CO -0.03 0.00 -0.26 0.77 -1.72 0.00 0.00 179.24 178.00 2cfy h SER 467 N 0.01 0.00 -3.38 6.45 4.64 -0.64 -3.45 113.55 117.18 2cfy h SER 467 Ca 0.10 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.90 2cfy h SER 467 Cb 0.40 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2cfy h SER 467 CO -0.00 0.11 0.61 -0.89 -0.87 0.00 0.00 176.83 175.79 2cfy s THR 468 N -3.18 3.44 0.11 2.95 2.01 -0.62 -5.01 115.64 115.34 2cfy s THR 468 Ca 0.05 1.17 -0.21 0.00 0.31 0.00 0.00 61.69 63.01 2cfy s THR 468 Cb 0.06 -3.75 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 2cfy s THR 468 CO 0.70 0.17 0.64 -0.63 -0.69 0.00 0.00 174.62 174.81 2cfy s ILE 469 N 0.20 4.62 0.76 1.82 -1.09 -1.26 -4.82 121.20 121.43 2cfy s ILE 469 Ca 0.56 1.35 -0.11 0.00 -2.23 0.00 0.00 60.65 60.22 2cfy s ILE 469 Cb -0.34 -3.96 0.04 0.00 -1.58 0.00 0.00 42.46 36.62 2cfy s ILE 469 CO 0.36 0.52 1.08 -0.83 -1.23 0.00 0.00 174.94 174.84 2cfy s GLY 470 N -1.17 1.65 -0.16 6.18 0.00 -1.26 -5.05 107.32 107.51 2cfy s GLY 470 Ca 0.32 0.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.96 2cfy s GLY 470 CO 0.21 0.40 0.20 -0.42 0.00 0.00 0.00 173.10 173.50 2cfy s ILE 471 N -3.03 5.37 -0.03 0.90 1.01 -1.26 -5.07 121.20 119.08 2cfy s ILE 471 Ca 0.60 0.36 0.07 0.00 0.00 0.00 0.00 60.65 61.67 2cfy s ILE 471 Cb -0.15 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 2cfy s ILE 471 CO 0.55 0.46 -0.24 -2.28 0.00 0.00 0.00 174.94 173.43 2cfy s HIS 472 N 0.10 2.22 -0.48 3.97 2.46 -1.26 -3.11 115.29 119.18 2cfy s HIS 472 Ca 0.13 -0.51 -0.16 0.00 0.47 0.00 0.00 55.06 55.00 2cfy s HIS 472 Cb -0.12 -1.44 0.08 0.00 -0.13 0.00 0.00 32.58 30.97 2cfy s HIS 472 CO 0.02 -0.10 0.42 -1.25 -2.47 0.00 0.00 174.74 171.36 2cfy s PRO 473 N -0.41 2.98 -0.00 2.88 0.05 -1.26 -5.17 135.00 134.07 2cfy s PRO 473 Ca 0.05 -1.39 0.02 0.00 0.05 0.00 0.00 61.00 59.72 2cfy s PRO 473 Cb -0.11 -4.16 -0.00 0.00 0.05 0.00 0.00 34.50 30.28 2cfy s PRO 473 CO 0.01 -1.07 -0.05 0.08 0.05 0.00 0.00 177.00 176.01 2cfy s VAL 474 N 1.66 0.43 0.19 -0.36 1.01 -1.18 -4.92 120.40 117.23 2cfy s VAL 474 Ca 0.04 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2cfy s VAL 474 Cb -0.25 -0.37 0.11 0.00 0.00 0.00 0.00 36.38 35.88 2cfy s VAL 474 CO 0.06 0.11 1.73 0.00 0.00 0.00 0.00 175.10 177.00 2cfy h ALA 476 N 1.38 1.37 0.00 0.00 0.00 -1.96 -2.34 119.26 117.71 2cfy h ALA 476 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2cfy h ALA 476 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2cfy h ALA 476 CO -0.30 -0.26 0.00 1.05 0.00 0.00 0.00 179.25 179.74 2cfy h GLU 477 N 0.00 0.00 -0.12 0.00 4.11 -1.69 -2.37 114.58 114.52 2cfy h GLU 477 Ca 0.03 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.49 2cfy h GLU 477 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2cfy h GLU 477 CO -0.00 0.00 0.09 -0.24 0.07 0.00 0.00 179.01 178.93 2cfy h VAL 478 N 0.00 0.83 0.00 -1.06 3.04 -1.65 -0.39 116.25 117.02 2cfy h VAL 478 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2cfy h VAL 478 Cb 0.08 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 2cfy h VAL 478 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 2cfy n PHE 479 N -4.34 0.67 0.19 3.17 3.72 -0.89 -3.14 117.46 116.85 2cfy n PHE 479 Ca -0.00 0.25 0.07 0.00 -0.05 0.00 0.00 57.45 57.72 2cfy n PHE 479 Cb 0.21 -0.90 0.26 0.00 -0.94 0.00 0.00 39.48 38.10 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 0.65 0.00 4.37 2.02 -1.28 -3.37 112.91 115.30 2cfy h THR 480 Ca 0.00 -1.57 -0.11 0.00 0.77 0.00 0.00 66.41 65.50 2cfy h THR 480 Cb 0.42 2.05 -0.25 0.00 -1.74 0.00 0.00 68.15 68.63 2cfy h THR 480 CO 0.00 0.32 -0.82 0.35 0.37 0.00 0.00 175.52 175.73 2cfy n THR 481 N -3.31 0.57 -2.11 3.16 -2.24 -1.19 -4.31 114.28 104.85 2cfy n THR 481 Ca 0.01 -1.45 -0.43 0.00 -2.27 0.00 0.00 64.05 59.92 2cfy n THR 481 Cb 0.56 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.83 4.17 0.00 3.22 1.43 -1.24 -4.84 118.68 120.59 2cfy s LEU 482 Ca 0.31 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 2cfy s LEU 482 Cb 0.34 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 43.03 2cfy s LEU 482 CO -0.12 -1.00 0.00 -1.54 0.23 0.00 0.00 176.35 173.92 2cfy n SER 483 N 7.45 0.96 -4.65 2.29 3.41 -1.26 -4.98 113.62 116.84 2cfy n SER 483 Ca 0.17 -0.24 -0.37 0.00 -0.26 0.00 0.00 58.87 58.16 2cfy n SER 483 Cb 0.44 0.68 -0.09 0.00 -0.26 0.00 0.00 64.21 64.98 2cfy n SER 483 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2cfy s VAL 484 N -0.87 5.29 0.08 -3.33 1.01 -1.26 -5.02 120.40 116.30 2cfy s VAL 484 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 2cfy s VAL 484 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2cfy s VAL 484 CO 0.00 0.29 0.25 0.42 0.00 0.00 0.00 175.10 176.06 2cfy s THR 485 N 1.32 5.34 0.19 3.92 -4.23 -1.26 -1.45 115.64 119.46 2cfy s THR 485 Ca 0.11 -0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 60.23 2cfy s THR 485 Cb -0.14 -3.62 0.10 0.00 1.34 0.00 0.00 72.50 70.17 2cfy s THR 485 CO 0.07 0.12 1.81 0.11 -0.54 0.00 0.00 174.62 176.19 2cfy h LYS 486 N 3.05 0.60 -0.68 3.99 1.57 -1.54 -2.54 116.57 121.02 2cfy h LYS 486 Ca -0.45 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.39 2cfy h LYS 486 Cb 1.16 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 2cfy h LYS 486 CO 0.75 0.39 0.45 -0.09 -0.57 0.00 0.00 179.45 180.38 2cfy h ARG 487 N 0.61 0.52 0.00 3.15 2.43 -1.95 -0.55 114.38 118.59 2cfy h ARG 487 Ca 0.24 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2cfy h ARG 487 Cb 0.10 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2cfy h ARG 487 CO -0.14 0.34 -0.06 0.66 -1.51 0.00 0.00 179.97 179.27 2cfy h SER 488 N 0.53 0.00 0.00 -3.80 4.64 -1.85 -3.46 113.55 109.62 2cfy h SER 488 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2cfy h SER 488 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2cfy h SER 488 CO -0.10 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 2cfy n GLY 489 N -1.31 1.40 3.75 -0.77 0.00 -0.22 -5.00 105.19 103.03 2cfy n GLY 489 Ca -0.03 0.00 -0.36 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 -3.17 2.48 0.52 4.61 0.00 -1.26 -4.99 121.76 119.94 2cfy s ALA 490 Ca 0.00 1.04 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 2cfy s ALA 490 Cb 0.00 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 2cfy s ALA 490 CO 0.00 -1.30 0.99 -1.54 0.00 0.00 0.00 175.76 173.91 2cfy s SER 491 N -1.59 6.57 -0.07 0.00 1.04 -1.26 -4.96 113.70 113.43 2cfy s SER 491 Ca 0.78 1.61 0.10 0.00 0.48 0.00 0.00 55.95 58.92 2cfy s SER 491 Cb -0.32 -2.51 0.16 0.00 0.10 0.00 0.00 66.02 63.45 2cfy s SER 491 CO 0.35 -0.63 1.05 2.30 0.98 0.00 0.00 173.24 177.30 2cfy n ILE 492 N -1.55 1.21 1.33 -1.02 -5.35 -1.26 -5.09 119.36 107.63 2cfy n ILE 492 Ca 0.07 -1.42 0.11 0.00 -0.27 0.00 0.00 62.75 61.23 2cfy n ILE 492 Cb 0.54 0.12 0.63 0.00 -1.74 0.00 0.00 39.64 39.19 2cfy n ILE 492 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97