#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 3.07 0.14 0.66 2.02 -1.26 -5.04 117.35 116.94 2cfy s TYR 11 Ca 0.00 -0.06 -0.18 0.00 -0.37 0.00 0.00 57.07 56.47 2cfy s TYR 11 Cb 0.00 -1.47 -0.01 0.00 -0.40 0.00 0.00 41.96 40.08 2cfy s TYR 11 CO 0.00 0.52 1.77 -0.44 -1.57 0.00 0.00 175.55 175.84 2cfy h ASP 12 N 2.41 0.24 -3.53 2.29 3.32 -1.85 -3.45 116.42 115.85 2cfy h ASP 12 Ca -0.47 0.01 -0.47 0.00 0.02 0.00 0.00 57.03 56.11 2cfy h ASP 12 Cb 1.20 -0.04 -0.17 0.00 0.22 0.00 0.00 39.33 40.55 2cfy h ASP 12 CO 0.62 0.18 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.24 2cfy s TYR 13 N -6.17 1.69 0.06 4.55 1.51 -0.65 -5.02 117.35 113.31 2cfy s TYR 13 Ca -0.13 -0.53 -0.17 0.00 -1.01 0.00 0.00 57.07 55.23 2cfy s TYR 13 Cb 0.10 -0.83 -0.18 0.00 -0.11 0.00 0.00 41.96 40.95 2cfy s TYR 13 CO 0.70 0.30 1.24 -0.44 -1.11 0.00 0.00 175.55 176.24 2cfy h ASP 14 N 3.04 0.69 -3.60 2.29 5.19 -1.19 -2.23 116.42 120.62 2cfy h ASP 14 Ca -0.40 -0.64 -0.26 0.00 -0.62 0.00 0.00 57.03 55.10 2cfy h ASP 14 Cb 1.21 -0.21 -0.31 0.00 0.18 0.00 0.00 39.33 40.20 2cfy h ASP 14 CO 0.55 1.23 -0.70 -0.22 -3.12 0.00 0.00 179.24 176.98 2cfy s LEU 15 N -8.54 1.37 -0.19 1.55 2.96 -0.97 -1.86 118.68 112.99 2cfy s LEU 15 Ca -0.12 0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2cfy s LEU 15 Cb 0.06 0.05 0.00 0.00 0.50 0.00 0.00 46.19 46.81 2cfy s LEU 15 CO 0.85 -0.08 -0.13 -0.63 -1.32 0.00 0.00 176.35 175.03 2cfy s ILE 16 N 0.65 2.70 -0.22 6.68 1.01 -0.95 -1.83 121.20 129.24 2cfy s ILE 16 Ca -0.05 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 2cfy s ILE 16 Cb -0.08 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 2cfy s ILE 16 CO -0.02 0.49 0.20 -0.63 0.00 0.00 0.00 174.94 174.97 2cfy s ILE 17 N 1.27 5.34 -0.49 2.92 1.01 0.08 -1.59 121.20 129.75 2cfy s ILE 17 Ca 0.03 0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.79 2cfy s ILE 17 Cb -0.14 -3.53 0.07 0.00 0.01 0.00 0.00 42.46 38.87 2cfy s ILE 17 CO -0.07 0.35 0.47 -0.63 0.00 0.00 0.00 174.94 175.07 2cfy s ILE 18 N 0.95 5.12 0.00 2.92 1.01 0.19 -1.11 121.20 130.29 2cfy s ILE 18 Ca 0.10 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2cfy s ILE 18 Cb -0.13 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.15 2cfy s ILE 18 CO 0.04 -0.66 0.00 0.61 0.00 0.00 0.00 174.94 174.93 2cfy n GLY 19 N 5.20 2.81 2.56 6.18 0.00 0.14 -0.47 105.19 121.60 2cfy n GLY 19 Ca -0.11 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 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 1.24 5.85 0.00 -0.02 0.00 -1.24 -4.30 105.19 106.71 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 -0.62 0.80 0.34 -0.02 0.00 -1.26 -2.38 105.19 102.05 2cfy n GLY 21 Ca 0.50 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.01 1.61 0.02 -1.94 -1.41 113.55 110.70 2cfy h SER 22 Ca 0.00 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2cfy h SER 22 Cb 0.00 0.53 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 2cfy h SER 22 CO 0.00 -0.32 0.00 1.23 -1.14 0.00 0.00 176.83 176.60 2cfy h GLY 23 N -0.24 0.02 0.82 -3.77 0.00 -1.86 -2.27 103.07 95.76 2cfy h GLY 23 Ca 0.18 -0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.53 2cfy h GLY 23 CO -0.56 0.01 0.28 -1.33 0.00 0.00 0.00 176.54 174.94 2cfy h GLY 24 N -0.27 0.71 1.47 4.60 0.00 -1.70 -1.14 103.07 106.73 2cfy h GLY 24 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 2cfy h GLY 24 CO 0.00 0.16 -0.46 1.41 0.00 0.00 0.00 176.54 177.65 2cfy h LEU 25 N 0.55 0.62 -0.60 3.11 3.38 -1.28 0.38 115.31 121.48 2cfy h LEU 25 Ca 0.21 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2cfy h LEU 25 Cb 0.07 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2cfy h LEU 25 CO -0.12 0.99 0.25 0.00 0.09 0.00 0.00 178.44 179.65 2cfy h ALA 26 N 1.03 0.77 -0.40 1.53 0.00 -1.16 -1.12 119.26 119.92 2cfy h ALA 26 Ca 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2cfy h ALA 26 Cb 0.98 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2cfy h ALA 26 CO 0.09 0.37 0.17 0.00 0.00 0.00 0.00 179.25 179.88 2cfy h ALA 27 N 1.10 0.52 0.25 0.00 0.00 -0.91 -2.68 119.26 117.54 2cfy h ALA 27 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2cfy h ALA 27 Cb 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2cfy h ALA 27 CO -0.02 0.10 -0.12 0.00 0.00 0.00 0.00 179.25 179.21 2cfy h ALA 28 N 1.02 -0.34 -0.57 0.00 0.00 -0.71 -0.43 119.26 118.23 2cfy h ALA 28 Ca 0.13 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2cfy h ALA 28 Cb 0.16 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2cfy h ALA 28 CO -0.01 -0.66 0.27 0.87 0.00 0.00 0.00 179.25 179.72 2cfy h LYS 29 N -0.39 0.50 -0.34 0.00 6.56 -1.23 -1.33 116.57 120.33 2cfy h LYS 29 Ca -0.03 -0.03 -0.11 0.00 -1.06 0.00 0.00 60.65 59.41 2cfy h LYS 29 Cb 0.30 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.84 2cfy h LYS 29 CO 0.06 0.33 -0.23 1.49 -2.06 0.00 0.00 179.45 179.03 2cfy h GLU 30 N 0.51 0.76 -0.55 3.15 4.57 -1.35 -2.74 114.58 118.93 2cfy h GLU 30 Ca 0.27 -0.36 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2cfy h GLU 30 Cb 0.22 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2cfy h GLU 30 CO -0.21 0.98 0.32 0.00 -1.18 0.00 0.00 179.01 178.92 2cfy h ALA 31 N 0.76 0.70 -0.11 2.92 0.00 -0.74 -2.61 119.26 120.19 2cfy h ALA 31 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2cfy h ALA 31 Cb 0.79 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2cfy h ALA 31 CO 0.06 0.20 -0.04 0.00 0.00 0.00 0.00 179.25 179.48 2cfy h ALA 32 N 1.15 1.74 -0.02 0.00 0.00 -1.20 -1.91 119.26 119.02 2cfy h ALA 32 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2cfy h ALA 32 Cb 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2cfy h ALA 32 CO -0.03 0.20 0.04 0.37 0.00 0.00 0.00 179.25 179.82 2cfy h GLN 33 N 0.15 0.00 -0.66 0.00 4.15 -1.15 -0.94 115.11 116.66 2cfy h GLN 33 Ca 0.04 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.21 2cfy h GLN 33 Cb 0.18 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 27.72 2cfy h GLN 33 CO 0.01 0.00 0.25 0.66 -1.93 0.00 0.00 178.83 177.82 2cfy n TYR 34 N -3.38 2.13 -1.20 3.99 4.02 -0.72 -4.94 117.16 117.07 2cfy n TYR 34 Ca -0.03 -1.37 -0.07 0.00 -0.01 0.00 0.00 57.90 56.43 2cfy n TYR 34 Cb 0.12 -0.66 -0.03 0.00 -0.02 0.00 0.00 39.34 38.75 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 -0.59 0.88 3.84 2.72 0.00 -0.36 -5.00 105.19 106.68 2cfy n GLY 35 Ca 0.41 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.30 4.01 -0.35 1.61 -0.14 -1.23 -5.03 119.74 116.32 2cfy s LYS 36 Ca 0.00 0.53 -0.27 0.00 -1.36 0.00 0.00 55.97 54.87 2cfy s LYS 36 Cb 0.00 -2.97 0.02 0.00 -1.68 0.00 0.00 37.83 33.20 2cfy s LYS 36 CO 0.00 0.50 1.00 0.21 -0.76 0.00 0.00 175.35 176.29 2cfy s LYS 37 N -1.85 3.95 -0.00 1.68 2.20 -1.26 -4.42 119.74 120.04 2cfy s LYS 37 Ca 0.37 0.81 0.05 0.00 -0.36 0.00 0.00 55.97 56.84 2cfy s LYS 37 Cb -0.16 -3.77 -0.01 0.00 -1.51 0.00 0.00 37.83 32.38 2cfy s LYS 37 CO 0.19 -0.93 -0.17 0.08 -0.36 0.00 0.00 175.35 174.16 2cfy s VAL 38 N 3.58 1.32 -0.03 4.02 1.01 -1.26 -0.64 120.40 128.40 2cfy s VAL 38 Ca 0.42 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2cfy s VAL 38 Cb -0.12 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2cfy s VAL 38 CO 0.18 0.33 -0.19 -0.32 0.00 0.00 0.00 175.10 175.09 2cfy s MET 39 N -0.51 1.83 -0.18 2.72 0.00 -0.76 -1.71 119.30 120.70 2cfy s MET 39 Ca 0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 55.69 55.03 2cfy s MET 39 Cb -0.07 -1.64 -0.02 0.00 0.00 0.00 0.00 34.83 33.10 2cfy s MET 39 CO -0.00 0.33 -0.06 0.08 0.00 0.00 0.00 175.02 175.37 2cfy s VAL 40 N -0.18 3.51 -0.28 10.11 1.01 0.54 -0.74 120.40 134.36 2cfy s VAL 40 Ca 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 2cfy s VAL 40 Cb -0.10 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2cfy s VAL 40 CO 0.01 0.47 0.15 -0.76 0.00 0.00 0.00 175.10 174.97 2cfy s LEU 41 N 0.82 3.91 -0.03 3.92 1.43 -0.26 -1.31 118.68 127.16 2cfy s LEU 41 Ca -0.02 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2cfy s LEU 41 Cb -0.15 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.03 2cfy s LEU 41 CO 0.01 -0.09 -0.13 -0.62 0.23 0.00 0.00 176.35 175.76 2cfy s ASP 42 N 1.69 1.62 -0.19 2.29 2.15 -1.07 0.27 116.67 123.42 2cfy s ASP 42 Ca 0.06 -0.26 -0.09 0.00 0.43 0.00 0.00 52.55 52.69 2cfy s ASP 42 Cb -0.16 -0.39 0.07 0.00 -0.30 0.00 0.00 42.92 42.14 2cfy s ASP 42 CO 0.08 0.12 0.44 0.12 -0.17 0.00 0.00 175.17 175.76 2cfy s PHE 43 N 0.05 -0.71 -0.60 -5.34 5.36 -1.26 -2.53 117.98 112.94 2cfy s PHE 43 Ca -0.02 1.45 -0.16 0.00 -0.96 0.00 0.00 56.93 57.24 2cfy s PHE 43 Cb -0.09 0.32 0.14 0.00 -0.34 0.00 0.00 43.02 43.06 2cfy s PHE 43 CO 0.01 -0.40 0.57 0.08 -1.46 0.00 0.00 175.22 174.02 2cfy s VAL 44 N 1.78 5.24 0.26 3.12 1.01 -1.26 -4.96 120.40 125.58 2cfy s VAL 44 Ca -0.07 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 59.99 2cfy s VAL 44 Cb -0.09 -4.38 -0.11 0.00 0.00 0.00 0.00 36.38 31.80 2cfy s VAL 44 CO -0.14 -0.93 1.52 0.42 0.00 0.00 0.00 175.10 175.97 2cfy s THR 45 N 1.47 2.40 0.80 3.92 -4.23 -1.26 -4.80 115.64 113.93 2cfy s THR 45 Ca 0.07 0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 60.80 2cfy s THR 45 Cb -0.26 -3.21 0.07 0.00 1.34 0.00 0.00 72.50 70.44 2cfy s THR 45 CO 0.01 0.05 1.09 -2.84 -0.54 0.00 0.00 174.62 172.39 2cfy s PRO 46 N -0.29 2.09 0.63 3.99 0.02 -1.26 -4.96 135.00 135.22 2cfy s PRO 46 Ca 0.62 0.92 -0.18 0.00 0.02 0.00 0.00 61.00 62.39 2cfy s PRO 46 Cb -0.45 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.16 2cfy s PRO 46 CO 0.44 -1.69 1.22 0.99 -0.33 0.00 0.00 177.00 177.63 2cfy s THR 47 N -2.99 2.50 0.36 0.99 2.01 -0.56 -4.86 115.64 113.09 2cfy s THR 47 Ca 0.61 0.29 0.17 0.00 0.31 0.00 0.00 61.69 63.07 2cfy s THR 47 Cb -0.16 -3.05 0.35 0.00 0.01 0.00 0.00 72.50 69.65 2cfy s THR 47 CO 0.56 -0.08 1.59 -0.65 -0.69 0.00 0.00 174.62 175.35 2cfy h PRO 48 N 0.58 0.05 -0.00 4.92 0.11 -1.92 0.54 132.00 136.27 2cfy h PRO 48 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2cfy h PRO 48 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2cfy h PRO 48 CO 0.54 0.03 -0.00 1.28 -0.21 0.00 0.00 178.00 179.64 2cfy n LEU 49 N -5.26 0.18 0.00 2.35 4.77 -1.26 -4.93 117.00 112.85 2cfy n LEU 49 Ca 0.35 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2cfy n LEU 49 Cb 1.16 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.24 2cfy n LEU 49 CO 0.01 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2cfy n GLY 50 N 1.03 0.72 3.71 -0.72 0.00 0.19 -5.06 105.19 105.06 2cfy n GLY 50 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 3.75 0.26 2.61 2.01 -1.26 -4.67 115.64 116.35 2cfy s THR 51 Ca 0.00 1.24 0.04 0.00 0.31 0.00 0.00 61.69 63.27 2cfy s THR 51 Cb 0.00 -3.79 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 2cfy s THR 51 CO 0.00 0.08 0.02 -0.13 -0.69 0.00 0.00 174.62 173.90 2cfy s ARG 52 N 1.30 1.44 0.33 4.92 0.52 -1.26 -1.49 118.95 124.71 2cfy s ARG 52 Ca 0.61 -1.75 -0.15 0.00 -0.52 0.00 0.00 55.73 53.92 2cfy s ARG 52 Cb -0.32 -0.67 0.03 0.00 0.52 0.00 0.00 34.95 34.51 2cfy s ARG 52 CO 0.29 -0.13 0.69 1.67 0.02 0.00 0.00 175.30 177.84 2cfy s TRP 53 N -3.40 0.17 0.00 -0.53 -2.14 -1.26 -5.09 118.94 106.69 2cfy s TRP 53 Ca 0.32 -0.69 0.00 0.00 2.66 0.00 0.00 56.10 58.38 2cfy s TRP 53 Cb 0.07 0.61 0.00 0.00 -3.10 0.00 0.00 33.47 31.04 2cfy s TRP 53 CO 0.11 -1.35 0.00 0.41 -2.66 0.00 0.00 176.95 173.46 2cfy n GLY 54 N -0.50 -0.07 3.74 3.67 0.00 -1.26 -4.75 105.19 106.03 2cfy n GLY 54 Ca -0.05 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 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 3.44 0.00 0.99 2.96 -1.26 -4.37 118.68 120.44 2cfy s LEU 55 Ca 0.00 2.28 0.00 0.00 -0.22 0.00 0.00 54.13 56.19 2cfy s LEU 55 Cb 0.00 -4.58 0.00 0.00 0.50 0.00 0.00 46.19 42.11 2cfy s LEU 55 CO 0.00 -1.91 0.00 0.61 -1.32 0.00 0.00 176.35 173.73 2cfy n GLY 56 N 0.22 1.86 6.14 7.98 0.00 -1.00 -4.36 105.19 116.03 2cfy n GLY 56 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.67 0.05 -0.02 0.00 -1.11 -3.56 105.19 98.88 2cfy n GLY 57 Ca 0.00 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 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 1.27 -0.15 2.61 2.02 -1.95 -2.56 112.91 114.16 2cfy h THR 58 Ca 0.00 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.40 2cfy h THR 58 Cb 0.00 1.81 -0.07 0.00 -1.74 0.00 0.00 68.15 68.16 2cfy h THR 58 CO 0.00 0.21 -0.49 0.00 0.37 0.00 0.00 175.52 175.62 2cfy h VAL 60 N -0.54 1.16 0.05 0.00 2.07 -1.72 -2.52 116.25 114.75 2cfy h VAL 60 Ca 0.06 -0.48 -0.32 0.00 0.82 0.00 0.00 66.70 66.77 2cfy h VAL 60 Cb 0.66 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2cfy h VAL 60 CO -0.43 0.14 -1.86 0.59 0.02 0.00 0.00 177.57 176.03 2cfy n ASN 61 N -4.90 1.31 -0.72 0.57 3.02 -0.97 -4.41 115.26 109.16 2cfy n ASN 61 Ca -0.06 0.31 -0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2cfy n ASN 61 Cb 0.12 -0.31 -0.01 0.00 -0.61 0.00 0.00 39.78 38.98 2cfy n ASN 61 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2cfy n VAL 62 N -3.19 0.00 0.00 2.41 0.31 0.82 -4.84 118.33 113.83 2cfy n VAL 62 Ca -0.24 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2cfy n VAL 62 Cb 1.05 0.42 0.00 0.00 -0.91 0.00 0.00 33.84 34.41 2cfy n VAL 62 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cfy n GLY 63 N 0.08 4.43 0.22 2.92 0.00 0.11 -4.64 105.19 108.32 2cfy n GLY 63 Ca -0.02 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 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 0.05 0.18 -0.27 0.00 1.08 -1.73 0.47 117.51 117.29 2cfy h ILE 65 Ca 0.29 -0.29 -0.06 0.00 -0.39 0.00 0.00 64.86 64.40 2cfy h ILE 65 Cb 0.45 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 2cfy h ILE 65 CO -0.55 0.02 -0.11 1.55 -0.69 0.00 0.00 178.15 178.37 2cfy h PRO 66 N -1.13 0.45 0.04 2.37 0.13 -1.76 -2.11 132.00 130.00 2cfy h PRO 66 Ca -0.09 -0.12 0.01 0.00 -0.87 0.00 0.00 66.00 64.93 2cfy h PRO 66 Cb 0.71 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2cfy h PRO 66 CO 0.15 0.56 -0.08 -0.22 -0.23 0.00 0.00 178.00 178.18 2cfy h LYS 67 N 0.42 -0.15 -0.60 0.86 3.64 -1.15 -1.42 116.57 118.17 2cfy h LYS 67 Ca 0.08 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2cfy h LYS 67 Cb 0.45 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2cfy h LYS 67 CO 0.03 -0.10 0.05 -0.22 -2.27 0.00 0.00 179.45 176.94 2cfy h LYS 68 N -0.16 1.01 -0.85 1.90 1.63 -0.80 -0.78 116.57 118.54 2cfy h LYS 68 Ca 0.02 -0.28 -0.03 0.00 -0.85 0.00 0.00 60.65 59.51 2cfy h LYS 68 Cb 0.17 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 2cfy h LYS 68 CO -0.05 0.96 0.42 -0.07 -3.45 0.00 0.00 179.45 177.26 2cfy h LEU 69 N 0.94 1.09 -0.51 5.20 3.38 -1.15 0.75 115.31 125.01 2cfy h LEU 69 Ca 0.18 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2cfy h LEU 69 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2cfy h LEU 69 CO 0.02 0.91 -0.67 0.24 0.09 0.00 0.00 178.44 179.03 2cfy h MET 70 N 1.20 0.31 -0.78 1.13 2.86 -1.02 -1.55 114.93 117.07 2cfy h MET 70 Ca 0.29 -0.24 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2cfy h MET 70 Cb 0.10 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2cfy h MET 70 CO -0.04 0.87 0.49 1.25 1.06 0.00 0.00 176.91 180.54 2cfy h HIS 71 N 0.22 0.91 -0.47 -0.22 -0.00 -0.68 -1.60 115.15 113.31 2cfy h HIS 71 Ca -0.02 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.30 2cfy h HIS 71 Cb 1.22 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 2cfy h HIS 71 CO 0.03 0.50 -0.02 0.37 -0.00 0.00 0.00 177.93 178.81 2cfy h GLN 72 N 0.93 0.79 -0.47 5.26 5.75 -0.50 0.58 115.11 127.45 2cfy h GLN 72 Ca 0.32 -0.22 0.06 0.00 -0.15 0.00 0.00 58.65 58.67 2cfy h GLN 72 Cb 0.07 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.48 2cfy h GLN 72 CO -0.13 0.81 0.16 0.00 -2.65 0.00 0.00 178.83 177.01 2cfy h ALA 73 N 1.24 0.56 -0.04 3.38 0.00 -0.68 0.13 119.26 123.87 2cfy h ALA 73 Ca 0.14 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2cfy h ALA 73 Cb 0.48 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2cfy h ALA 73 CO 0.02 -0.23 0.02 0.00 0.00 0.00 0.00 179.25 179.06 2cfy h ALA 74 N 1.31 0.05 -0.93 0.00 0.00 -0.61 -2.13 119.26 116.95 2cfy h ALA 74 Ca 0.22 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2cfy h ALA 74 Cb 0.23 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2cfy h ALA 74 CO -0.23 -0.41 0.59 -0.07 0.00 0.00 0.00 179.25 179.13 2cfy h LEU 75 N -0.03 0.94 -1.33 0.00 3.38 -0.53 -0.77 115.31 116.96 2cfy h LEU 75 Ca 0.01 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2cfy h LEU 75 Cb 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2cfy h LEU 75 CO -0.00 0.60 -0.32 -0.07 0.09 0.00 0.00 178.44 178.74 2cfy h LEU 76 N 1.07 0.00 -0.58 1.67 3.38 -0.56 -0.03 115.31 120.26 2cfy h LEU 76 Ca 0.41 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.44 2cfy h LEU 76 Cb 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2cfy h LEU 76 CO -0.18 0.32 0.27 1.23 0.09 0.00 0.00 178.44 180.18 2cfy h GLY 77 N 1.23 0.82 1.23 0.83 0.00 -0.46 -1.14 103.07 105.59 2cfy h GLY 77 Ca -0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 2cfy h GLY 77 CO 0.04 0.08 -0.20 -1.61 0.00 0.00 0.00 176.54 174.85 2cfy h GLN 78 N 0.51 0.88 -0.87 4.80 5.75 -0.94 -2.99 115.11 122.25 2cfy h GLN 78 Ca 0.27 -0.36 0.05 0.00 -0.15 0.00 0.00 58.65 58.46 2cfy h GLN 78 Cb 0.23 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.68 2cfy h GLN 78 CO -0.21 1.00 0.55 0.00 -2.65 0.00 0.00 178.83 177.52 2cfy h ALA 79 N 1.00 1.18 -0.72 3.38 0.00 -0.63 0.44 119.26 123.90 2cfy h ALA 79 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2cfy h ALA 79 Cb 0.74 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2cfy h ALA 79 CO 0.06 0.34 0.46 -0.07 0.00 0.00 0.00 179.25 180.05 2cfy h LEU 80 N 1.03 0.78 -0.05 0.00 3.38 -1.08 -0.52 115.31 118.85 2cfy h LEU 80 Ca 0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2cfy h LEU 80 Cb 0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2cfy h LEU 80 CO -0.15 0.55 -0.01 1.56 0.09 0.00 0.00 178.44 180.48 2cfy h GLN 81 N 0.93 0.10 -0.95 1.13 4.20 -1.22 -3.09 115.11 116.22 2cfy h GLN 81 Ca 0.28 -0.04 0.12 0.00 0.06 0.00 0.00 58.65 59.07 2cfy h GLN 81 Cb -0.04 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.66 2cfy h GLN 81 CO -0.09 0.42 0.60 -0.44 -0.67 0.00 0.00 178.83 178.65 2cfy h ASP 82 N -0.22 0.83 -0.64 1.46 5.19 -0.79 -2.91 116.42 119.33 2cfy h ASP 82 Ca 0.01 0.04 0.11 0.00 -0.62 0.00 0.00 57.03 56.57 2cfy h ASP 82 Cb 0.38 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.72 2cfy h ASP 82 CO 0.00 0.45 0.43 0.77 -3.12 0.00 0.00 179.24 177.77 2cfy h SER 83 N 0.89 0.39 -0.38 6.45 4.64 -1.00 -2.53 113.55 122.02 2cfy h SER 83 Ca 0.46 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.85 2cfy h SER 83 Cb 0.53 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.50 2cfy h SER 83 CO -0.23 0.23 0.09 0.03 -0.87 0.00 0.00 176.83 176.08 2cfy h ARG 84 N 0.43 0.21 0.00 4.77 3.08 -1.61 -2.00 114.38 119.26 2cfy h ARG 84 Ca 0.30 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.28 2cfy h ARG 84 Cb 0.60 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2cfy h ARG 84 CO -0.09 0.14 -0.28 -0.91 -1.07 0.00 0.00 179.97 177.76 2cfy h ASN 85 N 0.22 0.00 0.50 7.04 4.21 -1.65 -1.14 115.58 124.76 2cfy h ASN 85 Ca 0.18 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.69 2cfy h ASN 85 Cb 0.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 2cfy h ASN 85 CO -0.23 0.28 0.00 -1.22 -1.29 0.00 0.00 177.43 174.97 2cfy n TYR 86 N -3.66 0.00 0.00 1.19 4.01 -0.89 -4.91 117.16 112.91 2cfy n TYR 86 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2cfy n TYR 86 Cb 0.40 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.16 0.96 3.74 2.72 0.00 -0.43 -5.09 105.19 108.23 2cfy n GLY 87 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2cfy n GLY 87 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cfy s TRP 88 N -2.00 3.73 -1.11 1.61 0.52 -0.81 -4.98 118.94 115.90 2cfy s TRP 88 Ca 0.00 1.53 -0.15 0.00 0.02 0.00 0.00 56.10 57.50 2cfy s TRP 88 Cb 0.00 -2.89 0.17 0.00 -1.15 0.00 0.00 33.47 29.59 2cfy s TRP 88 CO 0.00 0.21 1.31 0.15 0.02 0.00 0.00 176.95 178.64 2cfy s LYS 89 N 0.15 3.94 -0.06 4.98 3.01 -1.26 -4.03 119.74 126.47 2cfy s LYS 89 Ca 0.41 -2.37 0.00 0.00 -1.01 0.00 0.00 55.97 53.01 2cfy s LYS 89 Cb -0.21 -4.98 -0.03 0.00 -1.01 0.00 0.00 37.83 31.60 2cfy s LYS 89 CO 0.24 -1.73 -0.02 0.08 0.51 0.00 0.00 175.35 174.43 2cfy s VAL 90 N 1.73 4.05 0.24 3.17 1.01 -1.26 -5.09 120.40 124.26 2cfy s VAL 90 Ca 0.38 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.63 2cfy s VAL 90 Cb -0.04 -2.72 -0.14 0.00 0.00 0.00 0.00 36.38 33.48 2cfy s VAL 90 CO -0.03 0.54 1.28 -1.84 0.00 0.00 0.00 175.10 175.05 2cfy n GLU 91 N 1.96 1.74 -0.29 2.72 0.00 -1.26 -4.87 120.64 120.63 2cfy n GLU 91 Ca -0.17 0.62 0.08 0.00 0.00 0.00 0.00 57.16 57.68 2cfy n GLU 91 Cb 0.53 -2.19 0.23 0.00 0.00 0.00 0.00 31.44 30.01 2cfy n GLU 91 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2cfy h GLU 92 N 3.53 0.56 -4.80 3.44 4.57 -2.01 -3.36 114.58 116.51 2cfy h GLU 92 Ca -0.44 -0.03 -0.61 0.00 -1.18 0.00 0.00 59.36 57.10 2cfy h GLU 92 Cb 1.30 -0.13 -0.35 0.00 -0.16 0.00 0.00 28.75 29.42 2cfy h GLU 92 CO 0.71 0.37 -0.84 0.99 -1.18 0.00 0.00 179.01 179.06 2cfy s THR 93 N -5.97 1.64 -0.18 0.32 2.01 -1.26 -5.03 115.64 107.18 2cfy s THR 93 Ca -0.12 -0.71 -0.07 0.00 0.31 0.00 0.00 61.69 61.10 2cfy s THR 93 Cb 0.22 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 2cfy s THR 93 CO 0.78 0.47 0.06 -0.69 -0.69 0.00 0.00 174.62 174.55 2cfy s VAL 94 N 1.15 4.81 0.43 3.82 1.01 -1.26 -5.10 120.40 125.26 2cfy s VAL 94 Ca -0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 2cfy s VAL 94 Cb -0.14 -3.16 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 2cfy s VAL 94 CO -0.05 0.47 0.78 -0.54 0.00 0.00 0.00 175.10 175.76 2cfy s LYS 95 N 0.25 3.71 0.02 2.72 3.01 -1.26 -5.09 119.74 123.10 2cfy s LYS 95 Ca 0.04 0.41 0.06 0.00 -1.01 0.00 0.00 55.97 55.47 2cfy s LYS 95 Cb -0.12 -2.38 -0.03 0.00 -1.01 0.00 0.00 37.83 34.29 2cfy s LYS 95 CO 0.00 -0.09 -0.18 -1.58 0.51 0.00 0.00 175.35 174.01 2cfy s HIS 96 N -2.48 2.57 -0.32 3.18 2.46 -1.26 -5.11 115.29 114.32 2cfy s HIS 96 Ca 0.50 -0.25 -0.05 0.00 0.47 0.00 0.00 55.06 55.73 2cfy s HIS 96 Cb -0.10 -1.50 0.04 0.00 -0.13 0.00 0.00 32.58 30.89 2cfy s HIS 96 CO 0.35 0.21 0.07 0.34 -2.47 0.00 0.00 174.74 173.24 2cfy s ASP 97 N -1.23 5.14 0.10 9.88 -1.08 -1.26 -5.01 116.67 123.22 2cfy s ASP 97 Ca 0.14 -1.12 -0.25 0.00 -0.52 0.00 0.00 52.55 50.80 2cfy s ASP 97 Cb -0.10 -1.82 -0.12 0.00 -1.46 0.00 0.00 42.92 39.42 2cfy s ASP 97 CO 0.04 -0.29 1.69 -0.25 0.52 0.00 0.00 175.17 176.88 2cfy h TRP 98 N 8.15 -0.35 -0.92 -5.34 2.91 -1.98 -2.81 115.95 115.61 2cfy h TRP 98 Ca -0.24 0.00 0.03 0.00 1.13 0.00 0.00 58.89 59.81 2cfy h TRP 98 Cb 1.08 0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 29.82 2cfy h TRP 98 CO 0.60 -0.21 0.61 -0.44 -1.03 0.00 0.00 178.44 177.97 2cfy h ASP 99 N -0.29 1.01 -0.62 2.65 3.32 -1.94 -1.07 116.42 119.48 2cfy h ASP 99 Ca 0.01 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2cfy h ASP 99 Cb 0.28 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2cfy h ASP 99 CO -0.04 0.71 0.04 -0.09 -1.72 0.00 0.00 179.24 178.14 2cfy h ARG 100 N 1.18 1.07 -0.33 3.56 9.65 -1.98 -0.83 114.38 126.70 2cfy h ARG 100 Ca 0.36 -0.32 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2cfy h ARG 100 Cb -0.03 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 2cfy h ARG 100 CO -0.10 1.02 0.13 1.98 2.80 0.00 0.00 179.97 185.81 2cfy h MET 101 N 0.97 0.48 -0.60 0.20 1.85 -1.08 -2.14 114.93 114.62 2cfy h MET 101 Ca 0.18 -0.09 -0.05 0.00 -0.61 0.00 0.00 59.70 59.14 2cfy h MET 101 Cb 0.51 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.44 2cfy h MET 101 CO 0.02 0.48 0.19 0.82 -0.40 0.00 0.00 176.91 178.03 2cfy h ILE 102 N 0.38 1.24 -0.41 1.77 1.08 -1.07 -1.12 117.51 119.38 2cfy h ILE 102 Ca 0.11 -0.81 0.07 0.00 -0.39 0.00 0.00 64.86 63.84 2cfy h ILE 102 Cb 0.18 0.64 -0.06 0.00 -3.07 0.00 0.00 36.82 34.50 2cfy h ILE 102 CO -0.01 0.31 0.04 -0.33 -0.69 0.00 0.00 178.15 177.47 2cfy h GLU 103 N 0.85 0.15 -0.52 2.37 3.07 -1.02 0.29 114.58 119.76 2cfy h GLU 103 Ca 0.19 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.99 2cfy h GLU 103 Cb 0.28 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2cfy h GLU 103 CO -0.01 0.10 0.10 0.00 -1.40 0.00 0.00 179.01 177.80 2cfy h ALA 104 N 1.34 0.69 0.20 3.43 0.00 -1.01 0.14 119.26 124.05 2cfy h ALA 104 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2cfy h ALA 104 Cb 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2cfy h ALA 104 CO -0.30 0.41 -0.10 0.28 0.00 0.00 0.00 179.25 179.54 2cfy h VAL 105 N 0.73 0.88 -0.35 0.00 2.07 -0.87 -2.31 116.25 116.40 2cfy h VAL 105 Ca 0.16 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2cfy h VAL 105 Cb 0.37 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2cfy h VAL 105 CO 0.01 0.09 0.13 1.56 0.02 0.00 0.00 177.57 179.39 2cfy h GLN 106 N -0.47 0.49 -0.21 1.57 1.08 -0.35 -0.22 115.11 116.99 2cfy h GLN 106 Ca -0.03 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2cfy h GLN 106 Cb 0.36 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 2cfy h GLN 106 CO 0.05 0.42 0.05 -0.91 -0.95 0.00 0.00 178.83 177.48 2cfy h ASN 107 N 0.49 0.03 -0.53 1.46 4.21 -0.86 0.83 115.58 121.21 2cfy h ASN 107 Ca 0.12 0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.61 2cfy h ASN 107 Cb 0.11 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.33 2cfy h ASN 107 CO -0.01 0.05 0.14 -0.74 -1.29 0.00 0.00 177.43 175.57 2cfy h HIS 108 N 0.14 0.88 -0.59 1.19 2.76 -0.72 -2.38 115.15 116.44 2cfy h HIS 108 Ca 0.10 -0.10 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2cfy h HIS 108 Cb 0.09 -0.25 -0.05 0.00 1.55 0.00 0.00 27.41 28.74 2cfy h HIS 108 CO -0.14 0.77 0.30 0.82 -1.30 0.00 0.00 177.93 178.38 2cfy h ILE 109 N 0.74 0.93 -0.76 6.26 2.04 -0.78 -1.92 117.51 124.02 2cfy h ILE 109 Ca 0.17 -0.19 0.12 0.00 1.00 0.00 0.00 64.86 65.95 2cfy h ILE 109 Cb 0.33 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 36.64 2cfy h ILE 109 CO 0.00 0.10 0.37 1.23 0.00 0.00 0.00 178.15 179.86 2cfy h GLY 110 N 0.57 1.17 1.96 5.37 0.00 -0.55 0.11 103.07 111.71 2cfy h GLY 110 Ca 0.27 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 2cfy h GLY 110 CO -0.19 0.01 -0.48 1.48 0.00 0.00 0.00 176.54 177.37 2cfy h SER 111 N 0.59 0.04 -0.13 0.19 4.64 -0.86 -1.07 113.55 116.95 2cfy h SER 111 Ca 0.39 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.58 2cfy h SER 111 Cb 0.49 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2cfy h SER 111 CO -0.32 0.51 -0.37 -0.07 -0.87 0.00 0.00 176.83 175.71 2cfy h LEU 112 N 0.03 0.56 -0.48 5.97 3.38 -0.82 0.93 115.31 124.89 2cfy h LEU 112 Ca -0.00 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.47 2cfy h LEU 112 Cb 0.86 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.35 2cfy h LEU 112 CO 0.06 1.05 -0.17 0.78 0.09 0.00 0.00 178.44 180.25 2cfy h ASN 113 N 0.10 -0.61 -0.25 -0.43 -0.26 -0.45 -1.47 115.58 112.20 2cfy h ASN 113 Ca -0.01 0.16 -0.04 0.00 -0.56 0.00 0.00 56.30 55.85 2cfy h ASN 113 Cb 0.99 0.36 -0.01 0.00 -1.06 0.00 0.00 38.32 38.60 2cfy h ASN 113 CO 0.08 -0.21 -0.00 -0.50 -1.06 0.00 0.00 177.43 175.74 2cfy h TRP 114 N -0.07 0.49 -0.75 1.19 4.06 -1.21 -2.62 115.95 117.05 2cfy h TRP 114 Ca 0.23 -0.09 0.17 0.00 2.06 0.00 0.00 58.89 61.26 2cfy h TRP 114 Cb 0.42 -0.13 -0.12 0.00 -1.00 0.00 0.00 29.16 28.33 2cfy h TRP 114 CO -0.45 0.61 0.09 0.78 -3.56 0.00 0.00 178.44 175.91 2cfy h GLY 115 N 0.23 0.95 0.86 1.49 0.00 -0.20 0.23 103.07 106.63 2cfy h GLY 115 Ca 0.07 0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 2cfy h GLY 115 CO 0.01 -0.26 -0.04 -0.97 0.00 0.00 0.00 176.54 175.29 2cfy h TYR 116 N 0.18 0.55 -0.53 5.60 0.05 -1.24 -0.45 116.97 121.13 2cfy h TYR 116 Ca 0.42 -0.11 0.07 0.00 0.05 0.00 0.00 58.73 59.16 2cfy h TYR 116 Cb 0.74 -0.14 -0.06 0.00 1.01 0.00 0.00 36.73 38.28 2cfy h TYR 116 CO -0.34 0.69 0.20 -0.09 -1.05 0.00 0.00 178.16 177.57 2cfy h ARG 117 N 0.26 0.38 -0.23 4.88 2.43 -0.83 -0.18 114.38 121.10 2cfy h ARG 117 Ca 0.07 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2cfy h ARG 117 Cb 0.49 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2cfy h ARG 117 CO 0.02 0.25 0.01 0.28 -1.51 0.00 0.00 179.97 179.02 2cfy h VAL 118 N 0.39 1.25 -0.53 0.20 2.07 -0.97 -2.54 116.25 116.12 2cfy h VAL 118 Ca 0.26 -0.85 0.10 0.00 0.82 0.00 0.00 66.70 67.02 2cfy h VAL 118 Cb 0.27 1.36 -0.08 0.00 -1.52 0.00 0.00 31.29 31.32 2cfy h VAL 118 CO -0.25 0.26 0.09 0.00 0.02 0.00 0.00 177.57 177.70 2cfy h ALA 119 N 0.81 0.60 -0.54 1.67 0.00 -0.36 0.12 119.26 121.56 2cfy h ALA 119 Ca 0.07 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2cfy h ALA 119 Cb 0.38 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2cfy h ALA 119 CO 0.01 -0.32 0.14 -0.07 0.00 0.00 0.00 179.25 179.01 2cfy h LEU 120 N 0.23 0.81 -0.32 0.00 3.38 -1.04 -2.08 115.31 116.28 2cfy h LEU 120 Ca 0.27 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2cfy h LEU 120 Cb 0.39 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2cfy h LEU 120 CO -0.37 0.83 0.18 0.03 0.09 0.00 0.00 178.44 179.20 2cfy h ARG 121 N 0.76 0.36 -0.12 1.13 3.08 -0.88 -0.51 114.38 118.19 2cfy h ARG 121 Ca 0.17 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 2cfy h ARG 121 Cb 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2cfy h ARG 121 CO 0.00 0.24 -0.09 1.05 -1.07 0.00 0.00 179.97 180.10 2cfy h GLU 122 N 0.37 0.19 -0.56 0.04 9.09 -0.63 -2.07 114.58 121.00 2cfy h GLU 122 Ca 0.13 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.50 2cfy h GLU 122 Cb 0.01 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.08 2cfy h GLU 122 CO -0.07 0.29 0.00 0.36 0.05 0.00 0.00 179.01 179.64 2cfy n LYS 123 N -4.33 2.48 -3.58 1.06 -0.00 -0.80 -4.95 118.16 108.05 2cfy n LYS 123 Ca -0.01 -1.95 -0.21 0.00 -0.00 0.00 0.00 58.31 56.13 2cfy n LYS 123 Cb 0.23 -1.52 0.07 0.00 -0.00 0.00 0.00 35.03 33.81 2cfy n LYS 123 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2cfy n LYS 124 N 0.94 -6.72 -4.01 -1.58 -0.00 -0.78 -4.84 118.16 101.18 2cfy n LYS 124 Ca 0.18 0.78 -0.35 0.00 -0.00 0.00 0.00 58.31 58.92 2cfy n LYS 124 Cb 0.53 -5.73 -0.13 0.00 -0.00 0.00 0.00 35.03 29.69 2cfy n LYS 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2cfy s VAL 125 N -3.39 3.86 -0.07 0.58 1.01 -0.24 -4.64 120.40 117.51 2cfy s VAL 125 Ca 0.27 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2cfy s VAL 125 Cb -0.12 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2cfy s VAL 125 CO 0.75 0.42 1.40 -0.69 0.00 0.00 0.00 175.10 176.98 2cfy s VAL 126 N 1.18 3.92 -0.20 2.92 1.01 -0.69 -4.33 120.40 124.20 2cfy s VAL 126 Ca 0.03 1.19 -0.06 0.00 0.00 0.00 0.00 61.98 63.14 2cfy s VAL 126 Cb -0.14 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2cfy s VAL 126 CO 0.01 -0.06 0.03 -0.47 0.00 0.00 0.00 175.10 174.61 2cfy s TYR 127 N 3.14 3.12 -0.17 5.22 5.04 -1.26 -0.34 117.35 132.10 2cfy s TYR 127 Ca 0.62 -0.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 2cfy s TYR 127 Cb -0.28 -2.09 0.03 0.00 0.35 0.00 0.00 41.96 39.97 2cfy s TYR 127 CO 0.23 -0.08 -0.10 -2.00 -1.34 0.00 0.00 175.55 172.26 2cfy s GLU 128 N 0.78 1.94 -1.30 4.97 2.56 -0.42 -4.98 118.70 122.25 2cfy s GLU 128 Ca 0.02 -0.64 -0.17 0.00 0.00 0.00 0.00 54.97 54.18 2cfy s GLU 128 Cb -0.14 -2.17 0.01 0.00 2.00 0.00 0.00 34.13 33.84 2cfy s GLU 128 CO 0.02 -0.36 2.02 -1.71 -0.56 0.00 0.00 175.26 174.67 2cfy n ASN 129 N 4.77 3.97 -3.94 -1.70 4.05 -1.26 -2.60 115.26 118.55 2cfy n ASN 129 Ca -0.15 -2.83 -0.09 0.00 0.45 0.00 0.00 54.58 51.96 2cfy n ASN 129 Cb 0.48 -1.62 -0.10 0.00 1.23 0.00 0.00 39.78 39.77 2cfy n ASN 129 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2cfy s ALA 130 N 4.30 -0.04 -0.24 5.20 0.00 -1.05 -4.29 121.76 125.64 2cfy s ALA 130 Ca 0.52 -0.54 -0.23 0.00 0.00 0.00 0.00 51.96 51.72 2cfy s ALA 130 Cb 0.10 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 2cfy s ALA 130 CO 0.00 -0.28 0.74 -0.47 0.00 0.00 0.00 175.76 175.75 2cfy s TYR 131 N -2.36 3.31 0.20 0.00 5.04 0.03 -3.76 117.35 119.81 2cfy s TYR 131 Ca -0.07 1.01 -0.16 0.00 -2.44 0.00 0.00 57.07 55.42 2cfy s TYR 131 Cb -0.03 -2.95 -0.08 0.00 0.35 0.00 0.00 41.96 39.26 2cfy s TYR 131 CO -0.04 -0.35 0.63 0.20 -1.34 0.00 0.00 175.55 174.65 2cfy s GLY 132 N 1.36 2.47 -0.29 8.97 0.00 -1.26 -1.22 107.32 117.35 2cfy s GLY 132 Ca 0.31 -0.03 -0.09 0.00 0.00 0.00 0.00 44.72 44.91 2cfy s GLY 132 CO 0.08 0.25 0.63 1.62 0.00 0.00 0.00 173.10 175.68 2cfy s GLN 133 N -2.17 0.56 0.32 2.90 2.00 -0.42 -4.77 119.66 118.08 2cfy s GLN 133 Ca 0.42 1.41 -0.29 0.00 -2.00 0.00 0.00 55.36 54.90 2cfy s GLN 133 Cb -0.15 0.83 -0.11 0.00 0.80 0.00 0.00 33.01 34.39 2cfy s GLN 133 CO 0.20 -0.23 1.45 -0.06 -0.50 0.00 0.00 175.29 176.15 2cfy s PHE 134 N 2.88 2.85 -0.03 1.67 0.08 -0.27 -0.18 117.98 124.97 2cfy s PHE 134 Ca -0.04 1.12 0.08 0.00 0.12 0.00 0.00 56.93 58.21 2cfy s PHE 134 Cb -0.12 -3.89 -0.12 0.00 -0.57 0.00 0.00 43.02 38.31 2cfy s PHE 134 CO -0.19 -2.74 0.14 0.44 -0.10 0.00 0.00 175.22 172.77 2cfy n ILE 135 N 1.36 0.19 -3.76 0.64 -5.35 -1.09 -4.44 119.36 106.91 2cfy n ILE 135 Ca 0.04 -0.25 0.04 0.00 -0.27 0.00 0.00 62.75 62.31 2cfy n ILE 135 Cb 0.40 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 2cfy n ILE 135 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2cfy s GLY 136 N -3.34 -0.37 -0.44 3.28 0.00 -1.23 -4.87 107.32 100.35 2cfy s GLY 136 Ca -0.03 0.61 -0.46 0.00 0.00 0.00 0.00 44.72 44.83 2cfy s GLY 136 CO 0.35 2.92 1.53 -1.05 0.00 0.00 0.00 173.10 176.85 2cfy n PRO 137 N -0.70 0.00 -1.28 2.90 -0.02 -1.25 -0.56 135.00 134.08 2cfy n PRO 137 Ca -0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.35 2cfy n PRO 137 Cb 0.61 -1.49 -0.04 0.00 -0.02 0.00 0.00 33.50 32.56 2cfy n PRO 137 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2cfy n HIS 138 N 3.70 0.00 -4.60 6.00 8.25 -1.26 -4.97 115.22 122.34 2cfy n HIS 138 Ca 0.30 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.52 2cfy n HIS 138 Cb -0.04 -2.69 -0.14 0.00 1.12 0.00 0.00 29.99 28.23 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 -2.82 1.25 -0.03 -0.41 3.00 0.27 -2.29 118.95 117.92 2cfy s ARG 139 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 55.73 54.89 2cfy s ARG 139 Cb 0.00 -1.30 0.01 0.00 0.00 0.00 0.00 34.95 33.66 2cfy s ARG 139 CO 0.00 0.34 0.10 -1.50 0.00 0.00 0.00 175.30 174.23 2cfy s ILE 140 N -0.71 0.02 -0.13 1.52 2.07 -0.15 -2.69 121.20 121.14 2cfy s ILE 140 Ca 0.06 -0.20 -0.04 0.00 -1.41 0.00 0.00 60.65 59.06 2cfy s ILE 140 Cb -0.08 -0.21 -0.03 0.00 0.13 0.00 0.00 42.46 42.27 2cfy s ILE 140 CO 0.01 -0.11 0.02 -1.59 -1.91 0.00 0.00 174.94 171.36 2cfy s LYS 141 N -0.32 3.44 -0.20 3.50 0.00 0.74 -0.99 119.74 125.91 2cfy s LYS 141 Ca -0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 55.97 55.53 2cfy s LYS 141 Cb -0.03 -2.97 0.01 0.00 0.00 0.00 0.00 37.83 34.84 2cfy s LYS 141 CO 0.00 0.50 -0.13 0.00 0.00 0.00 0.00 175.35 175.73 2cfy s ALA 142 N -0.30 2.56 -0.27 0.59 0.00 0.12 -1.30 121.76 123.16 2cfy s ALA 142 Ca 0.07 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 2cfy s ALA 142 Cb -0.12 -1.43 -0.00 0.00 0.00 0.00 0.00 23.12 21.57 2cfy s ALA 142 CO 0.02 -0.39 0.05 0.99 0.00 0.00 0.00 175.76 176.43 2cfy s THR 143 N 1.38 3.93 0.96 0.00 2.01 -0.36 -1.55 115.64 122.01 2cfy s THR 143 Ca 0.05 -0.51 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 2cfy s THR 143 Cb -0.14 -2.93 0.22 0.00 0.01 0.00 0.00 72.50 69.66 2cfy s THR 143 CO -0.08 0.22 1.30 -0.46 -0.69 0.00 0.00 174.62 174.91 2cfy n ASN 144 N 4.87 0.14 -0.14 3.53 6.94 -0.57 -0.79 115.26 129.23 2cfy n ASN 144 Ca -0.16 -1.50 -0.08 0.00 -0.02 0.00 0.00 54.58 52.83 2cfy n ASN 144 Cb 0.49 -0.99 0.00 0.00 -2.36 0.00 0.00 39.78 36.93 2cfy n ASN 144 CO 0.00 0.00 0.00 -1.13 -1.03 0.00 0.00 177.26 175.10 2cfy h ASN 145 N -1.69 0.54 0.17 0.53 -0.73 -1.90 -2.05 115.58 110.44 2cfy h ASN 145 Ca -0.42 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 57.66 2cfy h ASN 145 Cb 1.17 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.62 2cfy h ASN 145 CO 0.30 0.47 0.00 0.29 -0.37 0.00 0.00 177.43 178.12 2cfy n LYS 146 N -4.71 0.47 0.00 6.67 4.76 -1.26 -4.87 118.16 119.21 2cfy n LYS 146 Ca 0.01 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 2cfy n LYS 146 Cb 0.08 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 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 0.30 0.42 3.75 0.72 0.00 -0.77 -5.08 105.19 104.53 2cfy n GLY 147 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.82 4.63 -0.00 1.61 0.00 -1.26 -4.70 119.74 119.19 2cfy s LYS 148 Ca 0.00 1.76 -0.01 0.00 0.00 0.00 0.00 55.97 57.72 2cfy s LYS 148 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 37.83 34.57 2cfy s LYS 148 CO 0.00 0.18 0.09 -1.21 0.00 0.00 0.00 175.35 174.41 2cfy s GLU 149 N -1.03 3.09 -0.00 1.78 2.02 -1.26 -1.52 118.70 121.78 2cfy s GLU 149 Ca 0.46 -0.47 -0.01 0.00 0.02 0.00 0.00 54.97 54.97 2cfy s GLU 149 Cb -0.31 -2.88 -0.00 0.00 0.10 0.00 0.00 34.13 31.04 2cfy s GLU 149 CO 0.38 0.65 0.01 -1.59 0.02 0.00 0.00 175.26 174.74 2cfy s LYS 150 N -1.75 0.08 -0.17 1.61 0.00 -0.59 -4.97 119.74 113.95 2cfy s LYS 150 Ca 0.23 -0.09 -0.08 0.00 0.00 0.00 0.00 55.97 56.04 2cfy s LYS 150 Cb -0.12 0.03 -0.04 0.00 0.00 0.00 0.00 37.83 37.70 2cfy s LYS 150 CO 0.14 -0.01 0.11 0.42 0.00 0.00 0.00 175.35 176.00 2cfy s ILE 151 N -0.26 5.19 0.07 3.79 1.01 -1.26 -0.70 121.20 129.03 2cfy s ILE 151 Ca -0.03 0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2cfy s ILE 151 Cb -0.02 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2cfy s ILE 151 CO -0.00 0.50 -0.12 -0.31 0.00 0.00 0.00 174.94 175.01 2cfy s TYR 152 N -0.07 1.04 0.14 3.97 1.51 -0.16 -4.99 117.35 118.79 2cfy s TYR 152 Ca 0.09 -0.50 0.11 0.00 -1.01 0.00 0.00 57.07 55.76 2cfy s TYR 152 Cb -0.12 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.11 2cfy s TYR 152 CO 0.00 0.01 -0.26 -1.54 -1.11 0.00 0.00 175.55 172.65 2cfy s SER 153 N -1.80 3.28 0.02 2.29 1.04 -1.26 -0.98 113.70 116.29 2cfy s SER 153 Ca -0.03 -0.77 -0.08 0.00 0.48 0.00 0.00 55.95 55.54 2cfy s SER 153 Cb -0.09 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.81 2cfy s SER 153 CO 0.01 0.16 0.17 0.00 0.98 0.00 0.00 173.24 174.56 2cfy s ALA 154 N -1.19 -0.34 0.22 5.32 0.00 -0.97 -1.63 121.76 123.17 2cfy s ALA 154 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 2cfy s ALA 154 Cb -0.10 0.19 0.22 0.00 0.00 0.00 0.00 23.12 23.44 2cfy s ALA 154 CO 0.07 -0.29 1.59 1.49 0.00 0.00 0.00 175.76 178.62 2cfy h GLU 155 N 3.83 0.54 -4.40 0.00 4.81 -1.37 -3.44 114.58 114.55 2cfy h GLU 155 Ca -0.31 -0.28 -0.17 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 30.43 2cfy h GLU 155 CO 0.45 0.86 -0.67 1.03 -0.73 0.00 0.00 179.01 179.96 2cfy s ARG 156 N -4.22 0.79 0.03 1.92 0.52 -0.78 -4.86 118.95 112.35 2cfy s ARG 156 Ca -0.07 -1.34 0.03 0.00 -0.52 0.00 0.00 55.73 53.83 2cfy s ARG 156 Cb 0.12 0.14 -0.02 0.00 0.52 0.00 0.00 34.95 35.71 2cfy s ARG 156 CO 0.82 -0.16 -0.09 -0.06 0.02 0.00 0.00 175.30 175.84 2cfy s PHE 157 N -3.91 0.78 -0.19 -0.53 0.40 -0.65 -2.23 117.98 111.65 2cfy s PHE 157 Ca 0.15 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 2cfy s PHE 157 Cb 0.07 -0.47 0.03 0.00 0.51 0.00 0.00 43.02 43.16 2cfy s PHE 157 CO -0.04 -0.03 -0.15 -1.17 0.70 0.00 0.00 175.22 174.54 2cfy s LEU 158 N -0.99 2.21 -0.40 -0.37 2.96 -0.62 -0.29 118.68 121.17 2cfy s LEU 158 Ca -0.03 -0.76 -0.25 0.00 -0.22 0.00 0.00 54.13 52.87 2cfy s LEU 158 Cb -0.07 -1.34 0.02 0.00 0.50 0.00 0.00 46.19 45.30 2cfy s LEU 158 CO 0.00 -0.08 0.91 -0.63 -1.32 0.00 0.00 176.35 175.24 2cfy s ILE 159 N 1.35 4.55 -0.40 6.68 1.01 0.14 -0.64 121.20 133.89 2cfy s ILE 159 Ca 0.02 0.99 0.12 0.00 0.00 0.00 0.00 60.65 61.77 2cfy s ILE 159 Cb -0.15 -4.36 0.40 0.00 0.01 0.00 0.00 42.46 38.36 2cfy s ILE 159 CO -0.10 -0.65 0.91 0.00 0.00 0.00 0.00 174.94 175.10 2cfy n ALA 160 N 6.90 3.47 0.96 9.38 0.00 0.38 -1.45 120.51 140.15 2cfy n ALA 160 Ca 0.06 -3.69 0.11 0.00 0.00 0.00 0.00 53.44 49.92 2cfy n ALA 160 Cb 0.48 -0.83 0.02 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.06 0.01 -4.71 0.00 5.66 -1.20 -4.23 114.28 109.75 2cfy n THR 161 Ca 0.23 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.21 2cfy n THR 161 Cb 0.67 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 70.11 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 1.49 -0.51 3.37 1.09 0.00 -1.26 -4.66 105.19 104.71 2cfy n GLY 162 Ca 0.04 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 2cfy n GLY 162 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cfy s GLU 163 N 0.00 1.59 0.05 1.61 -1.05 -1.26 -1.62 118.70 118.02 2cfy s GLU 163 Ca 0.00 -1.90 0.01 0.00 -0.15 0.00 0.00 54.97 52.93 2cfy s GLU 163 Cb 0.00 -0.36 -0.03 0.00 -0.44 0.00 0.00 34.13 33.30 2cfy s GLU 163 CO 0.00 -0.36 -0.06 1.03 0.95 0.00 0.00 175.26 176.83 2cfy s ARG 164 N -3.89 0.56 0.38 -4.83 1.81 -0.59 -4.91 118.95 107.47 2cfy s ARG 164 Ca 0.35 -0.93 -0.26 0.00 -1.72 0.00 0.00 55.73 53.17 2cfy s ARG 164 Cb 0.06 -0.09 -0.12 0.00 -0.45 0.00 0.00 34.95 34.36 2cfy s ARG 164 CO 0.15 -0.02 1.07 -2.30 -0.68 0.00 0.00 175.30 173.53 2cfy n PRO 165 N 0.94 1.51 -3.55 3.54 -0.02 -1.26 -0.56 135.00 135.60 2cfy n PRO 165 Ca -0.19 0.54 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 2cfy n PRO 165 Cb 0.57 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 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 -1.90 3.82 0.16 -0.52 3.52 -0.33 -4.69 118.95 119.00 2cfy s ARG 166 Ca 0.61 0.27 0.04 0.00 -0.13 0.00 0.00 55.73 56.52 2cfy s ARG 166 Cb -0.59 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 2cfy s ARG 166 CO 0.58 0.61 0.17 0.71 -0.81 0.00 0.00 175.30 176.57 2cfy s TYR 167 N -1.27 3.23 0.38 5.12 1.51 -1.26 -4.56 117.35 120.50 2cfy s TYR 167 Ca 0.29 0.02 -0.25 0.00 -1.01 0.00 0.00 57.07 56.12 2cfy s TYR 167 Cb -0.15 -1.55 -0.09 0.00 -0.11 0.00 0.00 41.96 40.06 2cfy s TYR 167 CO 0.16 0.52 1.06 -0.51 -1.11 0.00 0.00 175.55 175.66 2cfy s LEU 168 N -3.13 4.22 0.00 -1.29 1.43 -1.26 -4.93 118.68 113.72 2cfy s LEU 168 Ca 0.32 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 2cfy s LEU 168 Cb -0.10 -4.07 0.00 0.00 0.03 0.00 0.00 46.19 42.04 2cfy s LEU 168 CO 0.25 -0.42 1.19 0.61 0.23 0.00 0.00 176.35 178.21 2cfy n GLY 169 N 0.51 1.81 3.79 -3.19 0.00 -1.26 -4.85 105.19 102.00 2cfy n GLY 169 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2cfy n GLY 169 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cfy s ILE 170 N 0.37 4.28 0.21 -0.61 -4.36 -1.26 -5.08 121.20 114.75 2cfy s ILE 170 Ca 0.00 -1.44 -0.30 0.00 -0.26 0.00 0.00 60.65 58.65 2cfy s ILE 170 Cb 0.00 -3.29 -0.10 0.00 1.25 0.00 0.00 42.46 40.33 2cfy s ILE 170 CO 0.00 -0.31 1.43 -2.84 0.24 0.00 0.00 174.94 173.45 2cfy s PRO 171 N -3.68 4.29 0.00 0.37 0.02 -1.26 -3.25 135.00 131.49 2cfy s PRO 171 Ca 0.32 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.58 2cfy s PRO 171 Cb -0.08 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2cfy s PRO 171 CO 0.24 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 2cfy n GLY 172 N 2.58 2.01 0.36 0.52 0.00 -1.26 -1.58 105.19 107.82 2cfy n GLY 172 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.85 0.46 1.61 2.03 -1.82 -0.88 116.42 116.97 2cfy h ASP 173 Ca 0.00 0.06 -0.11 0.00 -0.73 0.00 0.00 57.03 56.25 2cfy h ASP 173 Cb 0.00 0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.75 2cfy h ASP 173 CO 0.00 -0.49 -0.51 0.11 -1.03 0.00 0.00 179.24 177.32 2cfy h LYS 174 N -0.75 0.06 0.04 4.15 1.57 -1.87 -2.09 116.57 117.68 2cfy h LYS 174 Ca -0.04 -0.03 -0.31 0.00 -1.87 0.00 0.00 60.65 58.39 2cfy h LYS 174 Cb 0.64 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 2cfy h LYS 174 CO 0.01 0.56 -1.77 1.05 -0.57 0.00 0.00 179.45 178.72 2cfy h GLU 175 N 0.05 0.09 0.00 3.15 9.09 -1.95 -3.41 114.58 121.59 2cfy h GLU 175 Ca -0.00 -0.15 -0.01 0.00 0.05 0.00 0.00 59.36 59.25 2cfy h GLU 175 Cb 0.92 0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 28.07 2cfy h GLU 175 CO 0.07 0.74 -1.20 0.66 0.05 0.00 0.00 179.01 179.32 2cfy n TYR 176 N -3.20 0.00 -3.55 2.06 4.01 -0.34 -5.00 117.16 111.15 2cfy n TYR 176 Ca -0.21 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.29 2cfy n TYR 176 Cb 1.05 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.95 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 -2.17 2.79 0.52 0.00 -4.36 -0.44 -4.80 121.20 112.74 2cfy s ILE 178 Ca 0.39 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.76 2cfy s ILE 178 Cb -0.10 -2.74 -0.00 0.00 1.25 0.00 0.00 42.46 40.88 2cfy s ILE 178 CO 0.33 -0.27 0.01 -0.94 0.24 0.00 0.00 174.94 174.31 2cfy s SER 179 N -3.68 4.12 0.38 4.36 1.04 -1.26 -1.08 113.70 117.58 2cfy s SER 179 Ca 0.33 -1.70 0.16 0.00 0.48 0.00 0.00 55.95 55.22 2cfy s SER 179 Cb -0.02 0.67 1.04 0.00 0.10 0.00 0.00 66.02 67.81 2cfy s SER 179 CO 0.19 -0.92 1.78 0.77 0.98 0.00 0.00 173.24 176.03 2cfy h SER 180 N 1.30 0.50 -0.92 7.02 4.64 -1.94 -1.48 113.55 122.67 2cfy h SER 180 Ca -0.44 0.08 0.07 0.00 -0.47 0.00 0.00 61.79 61.04 2cfy h SER 180 Cb 1.33 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.36 2cfy h SER 180 CO 0.72 0.12 0.60 0.44 -0.87 0.00 0.00 176.83 177.84 2cfy h ASP 181 N 0.45 0.92 0.54 4.97 5.19 -1.95 -2.91 116.42 123.63 2cfy h ASP 181 Ca 0.58 0.01 -0.28 0.00 -0.62 0.00 0.00 57.03 56.72 2cfy h ASP 181 Cb 1.37 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 40.65 2cfy h ASP 181 CO -0.31 0.58 -1.62 0.44 -3.12 0.00 0.00 179.24 175.21 2cfy h ASP 182 N 1.04 0.03 -0.90 6.45 3.32 -1.69 -3.40 116.42 121.27 2cfy h ASP 182 Ca 0.40 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.41 2cfy h ASP 182 Cb 0.22 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 2cfy h ASP 182 CO -0.16 1.06 0.59 0.25 -1.72 0.00 0.00 179.24 179.26 2cfy h LEU 183 N 0.01 0.98 0.00 1.55 5.85 -1.14 -2.45 115.31 120.11 2cfy h LEU 183 Ca -0.25 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2cfy h LEU 183 Cb 1.98 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.78 2cfy h LEU 183 CO 0.09 0.69 0.00 0.49 -0.34 0.00 0.00 178.44 179.36 2cfy n PHE 184 N -4.50 0.00 -1.12 1.25 3.72 -1.24 -2.48 117.46 113.09 2cfy n PHE 184 Ca 0.11 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.55 2cfy n PHE 184 Cb 0.07 -0.21 0.06 0.00 -0.94 0.00 0.00 39.48 38.46 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 -1.21 1.35 -4.69 4.37 3.41 -1.05 -4.79 113.62 111.00 2cfy n SER 185 Ca 0.15 -2.33 -0.42 0.00 -0.26 0.00 0.00 58.87 56.02 2cfy n SER 185 Cb 0.19 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2cfy n SER 185 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2cfy s LEU 186 N -1.38 4.40 0.00 1.04 2.96 -0.95 -4.84 118.68 119.91 2cfy s LEU 186 Ca 0.13 2.79 0.04 0.00 -0.22 0.00 0.00 54.13 56.87 2cfy s LEU 186 Cb 0.12 -3.57 0.14 0.00 0.50 0.00 0.00 46.19 43.37 2cfy s LEU 186 CO 0.01 -1.01 1.10 -0.81 -1.32 0.00 0.00 176.35 174.33 2cfy n PRO 187 N 5.47 1.19 -3.75 0.98 -0.04 -1.26 -4.78 135.00 132.81 2cfy n PRO 187 Ca 0.18 -0.29 -0.10 0.00 -0.04 0.00 0.00 63.50 63.25 2cfy n PRO 187 Cb 0.38 -1.08 -0.06 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.90 -0.03 0.06 0.54 -0.85 -1.26 -4.99 117.35 108.93 2cfy s TYR 188 Ca 0.07 -0.32 -0.31 0.00 -0.52 0.00 0.00 57.07 55.99 2cfy s TYR 188 Cb 0.04 0.09 -0.07 0.00 0.38 0.00 0.00 41.96 42.40 2cfy s TYR 188 CO 0.05 -0.61 1.38 0.00 -1.52 0.00 0.00 175.55 174.85 2cfy h PRO 190 N 7.23 0.00 0.00 0.00 0.13 -1.96 -3.37 132.00 134.03 2cfy h PRO 190 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2cfy h PRO 190 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2cfy h PRO 190 CO 0.87 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 2cfy n GLY 191 N -0.40 1.33 3.66 1.56 0.00 -1.26 -3.43 105.19 106.64 2cfy n GLY 191 Ca -0.01 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2cfy n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cfy s LYS 192 N 0.00 4.12 0.01 1.61 2.20 -1.26 -4.41 119.74 122.01 2cfy s LYS 192 Ca 0.00 2.55 0.07 0.00 -0.36 0.00 0.00 55.97 58.23 2cfy s LYS 192 Cb 0.00 -4.15 -0.02 0.00 -1.51 0.00 0.00 37.83 32.15 2cfy s LYS 192 CO 0.00 -0.98 -0.21 0.95 -0.36 0.00 0.00 175.35 174.76 2cfy s THR 193 N 4.53 1.65 -0.22 3.43 -4.23 -0.41 -0.24 115.64 120.15 2cfy s THR 193 Ca 0.87 -1.04 -0.07 0.00 -1.18 0.00 0.00 61.69 60.28 2cfy s THR 193 Cb -0.41 -1.40 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 2cfy s THR 193 CO 0.40 0.34 0.05 -0.22 -0.54 0.00 0.00 174.62 174.64 2cfy s LEU 194 N -0.83 3.46 -0.28 4.79 2.96 -0.61 -1.33 118.68 126.83 2cfy s LEU 194 Ca 0.08 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 53.73 2cfy s LEU 194 Cb -0.08 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2cfy s LEU 194 CO 0.00 0.04 0.19 -0.69 -1.32 0.00 0.00 176.35 174.58 2cfy s VAL 195 N 1.15 5.26 -0.30 1.68 1.01 0.80 -0.36 120.40 129.64 2cfy s VAL 195 Ca 0.04 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.99 2cfy s VAL 195 Cb -0.14 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2cfy s VAL 195 CO 0.03 0.23 0.32 -0.69 0.00 0.00 0.00 175.10 174.98 2cfy s VAL 196 N 1.75 5.21 0.00 2.92 1.01 0.13 -1.18 120.40 130.23 2cfy s VAL 196 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2cfy s VAL 196 Cb -0.16 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2cfy s VAL 196 CO 0.11 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2cfy n GLY 197 N 4.89 3.16 1.13 4.51 0.00 -0.75 -0.47 105.19 117.66 2cfy n GLY 197 Ca -0.10 -1.90 0.04 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.41 2.64 -1.66 4.61 0.00 -1.26 -4.63 120.51 118.79 2cfy n ALA 198 Ca 0.00 -2.46 -0.29 0.00 0.00 0.00 0.00 53.44 50.69 2cfy n ALA 198 Cb 0.00 -0.61 0.12 0.00 0.00 0.00 0.00 19.45 18.96 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 -2.24 3.80 0.29 0.00 1.04 -1.26 -0.84 113.70 114.49 2cfy s SER 199 Ca 0.32 0.88 -0.03 0.00 0.48 0.00 0.00 55.95 57.60 2cfy s SER 199 Cb 0.34 -1.41 0.40 0.00 0.10 0.00 0.00 66.02 65.45 2cfy s SER 199 CO -0.12 -2.36 1.96 0.10 0.98 0.00 0.00 173.24 173.80 2cfy h TYR 200 N -1.37 1.11 -0.88 5.02 -0.00 -1.95 -1.66 116.97 117.24 2cfy h TYR 200 Ca -0.49 0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.25 2cfy h TYR 200 Cb 1.33 -0.37 -0.04 0.00 -0.00 0.00 0.00 36.73 37.64 2cfy h TYR 200 CO 0.23 0.69 0.46 0.28 -0.00 0.00 0.00 178.16 179.83 2cfy h VAL 201 N 1.19 1.26 -0.02 -0.90 2.07 -1.92 0.55 116.25 118.48 2cfy h VAL 201 Ca 0.33 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2cfy h VAL 201 Cb -0.12 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.74 2cfy h VAL 201 CO -0.07 0.30 0.01 0.00 0.02 0.00 0.00 177.57 177.82 2cfy h ALA 202 N 1.25 0.02 -0.14 1.67 0.00 -1.56 -2.10 119.26 118.40 2cfy h ALA 202 Ca 0.31 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.98 2cfy h ALA 202 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2cfy h ALA 202 CO -0.05 -0.46 -0.74 -0.07 0.00 0.00 0.00 179.25 177.94 2cfy h LEU 203 N -0.03 0.78 -0.47 0.00 3.38 -1.13 -0.99 115.31 116.86 2cfy h LEU 203 Ca 0.01 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2cfy h LEU 203 Cb 0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2cfy h LEU 203 CO -0.00 1.28 0.28 -0.33 0.09 0.00 0.00 178.44 179.76 2cfy h GLU 204 N 0.46 0.55 -0.15 1.13 5.08 -0.88 0.40 114.58 121.16 2cfy h GLU 204 Ca -0.04 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2cfy h GLU 204 Cb 1.35 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2cfy h GLU 204 CO 0.14 0.36 -0.13 0.00 -1.00 0.00 0.00 179.01 178.39 2cfy h ALA 206 N 0.63 0.77 -0.04 0.00 0.00 -1.03 -1.64 119.26 117.95 2cfy h ALA 206 Ca 0.03 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2cfy h ALA 206 Cb 0.65 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2cfy h ALA 206 CO 0.03 -0.36 0.03 0.78 0.00 0.00 0.00 179.25 179.73 2cfy h GLY 207 N 0.20 0.06 2.00 0.00 0.00 -0.68 -1.95 103.07 102.69 2cfy h GLY 207 Ca 0.37 -0.02 -0.20 0.00 0.00 0.00 0.00 47.33 47.47 2cfy h GLY 207 CO -0.51 0.02 -0.97 0.27 0.00 0.00 0.00 176.54 175.36 2cfy h PHE 208 N 0.02 0.00 -0.50 5.60 -5.15 -1.21 -0.60 116.94 115.10 2cfy h PHE 208 Ca 0.02 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.77 2cfy h PHE 208 Cb 0.04 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.18 2cfy h PHE 208 CO -0.06 0.97 0.23 -0.07 -2.00 0.00 0.00 178.31 177.38 2cfy h LEU 209 N 0.00 0.62 -0.35 2.10 3.38 -1.31 -0.69 115.31 119.08 2cfy h LEU 209 Ca -0.01 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 2cfy h LEU 209 Cb 1.72 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 2cfy h LEU 209 CO 0.13 0.54 -0.48 0.00 0.09 0.00 0.00 178.44 178.71 2cfy h ALA 210 N 1.56 0.52 0.00 1.53 0.00 -1.16 -2.08 119.26 119.63 2cfy h ALA 210 Ca 0.17 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2cfy h ALA 210 Cb 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2cfy h ALA 210 CO -0.02 0.68 -0.11 0.78 0.00 0.00 0.00 179.25 180.58 2cfy h GLY 211 N 0.74 0.00 1.07 0.00 0.00 -0.48 -0.77 103.07 103.63 2cfy h GLY 211 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2cfy h GLY 211 CO 0.11 0.00 -0.05 1.39 0.00 0.00 0.00 176.54 177.99 2cfy n ILE 212 N -4.00 0.00 0.00 2.60 2.08 -0.32 -4.72 119.36 114.99 2cfy n ILE 212 Ca -0.02 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.25 2cfy n ILE 212 Cb 0.20 -0.26 0.00 0.00 -0.75 0.00 0.00 39.64 38.83 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 1.23 0.80 3.86 7.39 0.00 -0.30 -4.71 105.19 113.47 2cfy n GLY 213 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2cfy n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cfy s LEU 214 N 0.00 3.53 -0.43 0.99 1.43 -0.79 -5.01 118.68 118.40 2cfy s LEU 214 Ca 0.00 1.45 -0.25 0.00 -1.03 0.00 0.00 54.13 54.30 2cfy s LEU 214 Cb 0.00 -4.41 0.02 0.00 0.03 0.00 0.00 46.19 41.83 2cfy s LEU 214 CO 0.00 -0.65 0.88 -0.62 0.23 0.00 0.00 176.35 176.19 2cfy s ASP 215 N -3.45 6.52 -0.06 2.29 -1.08 -1.26 -4.36 116.67 115.27 2cfy s ASP 215 Ca 0.56 0.19 0.06 0.00 -0.52 0.00 0.00 52.55 52.84 2cfy s ASP 215 Cb -0.10 -2.43 -0.01 0.00 -1.46 0.00 0.00 42.92 38.91 2cfy s ASP 215 CO 0.39 -0.95 -0.24 -0.69 0.52 0.00 0.00 175.17 174.19 2cfy s VAL 216 N 3.54 2.01 -0.02 1.11 1.01 -1.26 -1.28 120.40 125.50 2cfy s VAL 216 Ca 0.35 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2cfy s VAL 216 Cb -0.11 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2cfy s VAL 216 CO 0.23 0.56 -0.22 -0.89 0.00 0.00 0.00 175.10 174.78 2cfy s THR 217 N -0.09 1.77 -0.18 3.92 2.01 -0.44 -1.70 115.64 120.93 2cfy s THR 217 Ca -0.06 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 60.99 2cfy s THR 217 Cb -0.14 -1.48 -0.00 0.00 0.01 0.00 0.00 72.50 70.89 2cfy s THR 217 CO 0.04 0.50 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.67 2cfy s VAL 218 N -0.44 2.89 -0.28 3.82 1.01 0.85 -0.14 120.40 128.11 2cfy s VAL 218 Ca 0.06 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 2cfy s VAL 218 Cb -0.09 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2cfy s VAL 218 CO -0.00 0.49 0.15 -0.32 0.00 0.00 0.00 175.10 175.41 2cfy s MET 219 N 1.05 3.74 0.02 2.72 1.75 -0.33 -0.89 119.30 127.35 2cfy s MET 219 Ca -0.00 -0.45 0.05 0.00 -1.25 0.00 0.00 55.69 54.04 2cfy s MET 219 Cb -0.15 -3.54 -0.03 0.00 2.84 0.00 0.00 34.83 33.95 2cfy s MET 219 CO -0.02 -0.23 -0.12 0.08 -0.65 0.00 0.00 175.02 174.08 2cfy s VAL 220 N 1.69 3.28 -0.10 10.11 1.01 0.07 -1.80 120.40 134.65 2cfy s VAL 220 Ca 0.06 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 2cfy s VAL 220 Cb -0.16 -2.40 -0.09 0.00 0.00 0.00 0.00 36.38 33.73 2cfy s VAL 220 CO 0.08 0.38 0.35 -0.09 0.00 0.00 0.00 175.10 175.82 2cfy h ARG 221 N 4.57 -0.06 0.00 2.72 2.43 -1.87 0.47 114.38 122.64 2cfy h ARG 221 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2cfy h ARG 221 Cb 1.16 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2cfy h ARG 221 CO 0.51 0.27 0.00 -1.13 -1.51 0.00 0.00 179.97 178.11 2cfy n SER 222 N -4.78 0.00 -4.94 -3.80 3.41 -1.26 -3.78 113.62 98.47 2cfy n SER 222 Ca -0.04 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.31 2cfy n SER 222 Cb 0.17 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.58 5.25 0.29 -1.33 -4.36 -1.26 -4.77 121.20 115.61 2cfy s ILE 223 Ca 0.00 -0.57 -0.27 0.00 -0.26 0.00 0.00 60.65 59.55 2cfy s ILE 223 Cb 0.00 -3.76 -0.10 0.00 1.25 0.00 0.00 42.46 39.85 2cfy s ILE 223 CO 0.00 -0.19 0.93 -0.76 0.24 0.00 0.00 174.94 175.16 2cfy s LEU 224 N -3.44 4.44 -1.12 0.37 1.43 -1.26 -4.45 118.68 114.65 2cfy s LEU 224 Ca 0.37 1.85 -0.22 0.00 -1.03 0.00 0.00 54.13 55.10 2cfy s LEU 224 Cb -0.11 -3.86 0.00 0.00 0.03 0.00 0.00 46.19 42.25 2cfy s LEU 224 CO 0.29 0.01 0.77 0.18 0.23 0.00 0.00 176.35 177.83 2cfy n LEU 225 N 0.88 -2.48 -4.66 1.79 4.77 -0.02 -4.87 117.00 112.41 2cfy n LEU 225 Ca 0.00 -1.04 -0.45 0.00 -0.03 0.00 0.00 56.01 54.50 2cfy n LEU 225 Cb 0.49 -2.26 -0.03 0.00 -2.33 0.00 0.00 43.42 39.30 2cfy n LEU 225 CO 0.46 0.48 1.01 -1.14 -1.33 0.00 0.00 177.39 176.87 2cfy n ARG 226 N -4.20 1.98 0.00 3.23 0.63 -1.26 -1.90 116.66 115.14 2cfy n ARG 226 Ca -0.10 0.70 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 2cfy n ARG 226 Cb 0.59 -2.36 0.00 0.00 0.45 0.00 0.00 32.46 31.14 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 2.25 2.71 3.94 5.14 0.00 -1.26 -5.03 105.19 112.94 2cfy n GLY 227 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2cfy n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cfy s PHE 228 N -2.75 3.49 -0.19 1.61 0.08 -0.80 -4.98 117.98 114.45 2cfy s PHE 228 Ca 0.00 0.33 -0.37 0.00 0.12 0.00 0.00 56.93 57.02 2cfy s PHE 228 Cb 0.00 -1.88 -0.13 0.00 -0.57 0.00 0.00 43.02 40.44 2cfy s PHE 228 CO 0.00 0.16 1.85 -3.47 -0.10 0.00 0.00 175.22 173.67 2cfy n ASP 229 N -1.65 2.94 0.17 1.36 -0.08 -1.26 -4.87 116.55 113.17 2cfy n ASP 229 Ca -0.05 0.97 0.04 0.00 -1.51 0.00 0.00 54.79 54.25 2cfy n ASP 229 Cb 0.56 -1.27 0.26 0.00 2.34 0.00 0.00 41.12 43.01 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 8.69 0.00 -0.57 -0.67 1.08 -1.93 -0.96 115.11 120.76 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 1.29 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.70 2cfy h GLN 230 CO 0.96 0.43 0.23 0.22 -0.95 0.00 0.00 178.83 179.71 2cfy h ASP 231 N 0.00 0.78 -0.30 1.46 3.58 -2.00 -1.38 116.42 118.56 2cfy h ASP 231 Ca -0.00 -0.17 -0.11 0.00 0.42 0.00 0.00 57.03 57.17 2cfy h ASP 231 Cb 1.02 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 2cfy h ASP 231 CO 0.06 0.74 -0.22 0.24 -2.88 0.00 0.00 179.24 177.17 2cfy h MET 232 N 0.78 0.69 -0.42 0.28 2.86 -1.84 -2.58 114.93 114.69 2cfy h MET 232 Ca 0.19 -0.33 0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2cfy h MET 232 Cb 0.20 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.78 2cfy h MET 232 CO -0.02 0.94 -0.03 0.00 1.06 0.00 0.00 176.91 178.86 2cfy h ALA 233 N 0.73 0.35 -0.16 6.32 0.00 -1.07 -0.42 119.26 125.02 2cfy h ALA 233 Ca 0.06 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2cfy h ALA 233 Cb 0.78 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2cfy h ALA 233 CO 0.06 -0.41 -0.22 -0.91 0.00 0.00 0.00 179.25 177.77 2cfy h ASN 234 N 0.07 0.27 -0.57 0.00 2.35 -1.22 -1.51 115.58 114.97 2cfy h ASN 234 Ca 0.21 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 2cfy h ASN 234 Cb 0.30 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2cfy h ASN 234 CO -0.37 0.50 -0.00 0.11 -1.65 0.00 0.00 177.43 176.02 2cfy h LYS 235 N 0.25 1.00 -0.26 0.81 1.57 -0.90 -0.23 116.57 118.82 2cfy h LYS 235 Ca 0.04 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2cfy h LYS 235 Cb 0.54 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2cfy h LYS 235 CO 0.04 1.00 0.14 0.82 -0.57 0.00 0.00 179.45 180.87 2cfy h ILE 236 N 0.88 1.01 -0.73 1.86 2.04 -0.66 -1.87 117.51 120.04 2cfy h ILE 236 Ca 0.16 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 2cfy h ILE 236 Cb 0.55 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2cfy h ILE 236 CO 0.03 0.05 0.40 1.23 0.00 0.00 0.00 178.15 179.86 2cfy h GLY 237 N 0.29 1.08 1.01 5.37 0.00 -1.06 -1.40 103.07 108.36 2cfy h GLY 237 Ca 0.10 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.95 2cfy h GLY 237 CO -0.06 0.47 0.58 0.83 0.00 0.00 0.00 176.54 178.36 2cfy h GLU 238 N 1.00 1.18 -0.27 4.80 5.08 -0.81 -1.11 114.58 124.45 2cfy h GLU 238 Ca 0.26 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2cfy h GLU 238 Cb 0.03 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2cfy h GLU 238 CO -0.04 0.79 -0.06 1.25 -1.00 0.00 0.00 179.01 179.95 2cfy h HIS 239 N 1.21 0.58 -0.71 4.33 2.76 -0.89 -0.86 115.15 121.58 2cfy h HIS 239 Ca 0.33 -0.12 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2cfy h HIS 239 Cb -0.12 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.66 2cfy h HIS 239 CO -0.01 0.72 0.43 0.52 -1.30 0.00 0.00 177.93 178.30 2cfy h MET 240 N 0.28 0.96 -0.66 5.26 2.86 -1.09 -1.65 114.93 120.89 2cfy h MET 240 Ca 0.07 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2cfy h MET 240 Cb 0.53 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2cfy h MET 240 CO 0.03 0.68 0.11 1.49 1.06 0.00 0.00 176.91 180.27 2cfy h GLU 241 N 0.97 1.09 0.00 1.72 4.81 -1.06 -1.92 114.58 120.18 2cfy h GLU 241 Ca 0.26 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2cfy h GLU 241 Cb -0.04 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 2cfy h GLU 241 CO -0.05 0.99 -0.09 0.93 -0.73 0.00 0.00 179.01 180.07 2cfy h GLU 242 N 1.02 0.00 -1.29 1.92 5.08 -0.79 -3.21 114.58 117.30 2cfy h GLU 242 Ca 0.20 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.94 2cfy h GLU 242 Cb 0.43 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.31 2cfy h GLU 242 CO 0.01 0.09 -0.19 0.72 -1.00 0.00 0.00 179.01 178.64 2cfy n HIS 243 N -3.26 3.11 0.00 4.33 8.25 -0.65 -4.95 115.22 122.05 2cfy n HIS 243 Ca -0.00 -2.69 0.00 0.00 -0.26 0.00 0.00 57.72 54.77 2cfy n HIS 243 Cb 0.32 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.86 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 -0.63 2.97 3.73 -1.41 0.00 -1.21 -4.97 105.19 103.67 2cfy n GLY 244 Ca 0.47 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.42 2.90 0.03 -0.61 -1.09 -0.76 -4.83 121.20 115.42 2cfy s ILE 245 Ca 0.00 0.68 -0.14 0.00 -2.23 0.00 0.00 60.65 58.96 2cfy s ILE 245 Cb 0.00 -3.44 -0.06 0.00 -1.58 0.00 0.00 42.46 37.39 2cfy s ILE 245 CO 0.00 0.07 0.43 -0.54 -1.23 0.00 0.00 174.94 173.67 2cfy s LYS 246 N 0.64 3.91 -0.10 2.79 1.02 -0.69 -4.10 119.74 123.22 2cfy s LYS 246 Ca 0.64 0.40 0.04 0.00 0.02 0.00 0.00 55.97 57.07 2cfy s LYS 246 Cb -0.40 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 2cfy s LYS 246 CO 0.34 0.64 -0.22 -0.06 -0.92 0.00 0.00 175.35 175.14 2cfy s PHE 247 N -1.18 2.37 -0.31 3.18 0.08 -1.26 -0.11 117.98 120.76 2cfy s PHE 247 Ca 0.27 -0.99 -0.06 0.00 0.12 0.00 0.00 56.93 56.28 2cfy s PHE 247 Cb -0.16 -1.61 0.03 0.00 -0.57 0.00 0.00 43.02 40.71 2cfy s PHE 247 CO 0.15 -0.42 0.07 0.42 -0.10 0.00 0.00 175.22 175.35 2cfy s ILE 248 N 0.45 3.70 -0.14 0.64 1.01 -0.07 -4.95 121.20 121.85 2cfy s ILE 248 Ca -0.17 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.44 2cfy s ILE 248 Cb -0.17 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 2cfy s ILE 248 CO 0.07 -0.03 0.14 -0.13 0.00 0.00 0.00 174.94 174.99 2cfy s ARG 249 N 1.42 3.63 -0.94 2.79 1.81 -1.26 -0.75 118.95 125.66 2cfy s ARG 249 Ca -0.00 -0.15 -0.01 0.00 -1.72 0.00 0.00 55.73 53.86 2cfy s ARG 249 Cb -0.18 -3.25 -0.01 0.00 -0.45 0.00 0.00 34.95 31.06 2cfy s ARG 249 CO 0.02 0.66 0.78 1.04 -0.68 0.00 0.00 175.30 177.12 2cfy n GLN 250 N 2.36 -4.86 -3.90 3.54 6.02 0.07 -4.94 117.38 115.67 2cfy n GLN 250 Ca -0.19 0.67 -0.11 0.00 -0.01 0.00 0.00 57.00 57.37 2cfy n GLN 250 Cb 0.54 -5.14 -0.12 0.00 1.02 0.00 0.00 30.24 26.54 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 -3.29 0.07 0.00 1.08 0.40 -0.68 -1.77 117.98 113.79 2cfy s PHE 251 Ca 0.04 -0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 2cfy s PHE 251 Cb -0.01 -0.06 -0.01 0.00 0.51 0.00 0.00 43.02 43.45 2cfy s PHE 251 CO 0.58 -0.14 -0.08 0.08 0.70 0.00 0.00 175.22 176.35 2cfy s VAL 252 N -0.79 0.66 0.35 -0.44 1.01 -0.88 -3.93 120.40 116.38 2cfy s VAL 252 Ca -0.09 -0.44 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 2cfy s VAL 252 Cb -0.05 -0.57 -0.09 0.00 0.00 0.00 0.00 36.38 35.67 2cfy s VAL 252 CO 0.00 0.13 1.16 -2.84 0.00 0.00 0.00 175.10 173.55 2cfy s PRO 253 N -0.35 4.32 -0.01 2.72 0.02 -1.26 -0.94 135.00 139.51 2cfy s PRO 253 Ca 0.02 1.86 0.11 0.00 0.02 0.00 0.00 61.00 63.01 2cfy s PRO 253 Cb -0.04 -2.91 -0.14 0.00 0.02 0.00 0.00 34.50 31.43 2cfy s PRO 253 CO -0.00 -0.09 0.37 0.44 -0.33 0.00 0.00 177.00 177.39 2cfy n ILE 254 N 0.58 0.00 -3.64 2.83 -5.35 0.39 -4.85 119.36 109.33 2cfy n ILE 254 Ca 0.02 -0.25 -0.09 0.00 -0.27 0.00 0.00 62.75 62.15 2cfy n ILE 254 Cb 0.45 0.69 -0.07 0.00 -1.74 0.00 0.00 39.64 38.98 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 -2.32 0.65 -0.10 6.28 2.20 -1.12 -4.33 119.74 121.00 2cfy s LYS 255 Ca 0.01 0.88 0.03 0.00 -0.36 0.00 0.00 55.97 56.53 2cfy s LYS 255 Cb 0.08 0.26 0.01 0.00 -1.51 0.00 0.00 37.83 36.66 2cfy s LYS 255 CO 0.45 -0.10 -0.19 0.08 -0.36 0.00 0.00 175.35 175.23 2cfy s VAL 256 N 0.73 1.71 0.03 4.02 1.01 -0.62 -1.28 120.40 126.01 2cfy s VAL 256 Ca -0.02 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2cfy s VAL 256 Cb -0.05 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2cfy s VAL 256 CO -0.08 0.48 -0.10 -1.83 0.00 0.00 0.00 175.10 173.58 2cfy s GLU 257 N 0.62 0.66 -0.34 2.72 -1.05 -0.22 -4.02 118.70 117.06 2cfy s GLU 257 Ca -0.14 -0.63 -0.24 0.00 -0.15 0.00 0.00 54.97 53.81 2cfy s GLU 257 Cb -0.16 -0.57 0.01 0.00 -0.44 0.00 0.00 34.13 32.97 2cfy s GLU 257 CO 0.04 0.13 0.85 -1.14 0.95 0.00 0.00 175.26 176.09 2cfy s GLN 258 N -1.08 3.88 -0.04 -4.83 0.74 -1.26 -0.44 119.66 116.63 2cfy s GLN 258 Ca -0.03 0.55 -0.24 0.00 0.05 0.00 0.00 55.36 55.69 2cfy s GLN 258 Cb -0.07 -3.77 -0.22 0.00 1.10 0.00 0.00 33.01 30.05 2cfy s GLN 258 CO 0.01 -0.82 1.09 0.82 -0.55 0.00 0.00 175.29 175.84 2cfy h ILE 259 N 5.71 1.51 -2.62 -2.34 2.04 -1.46 -3.47 117.51 116.87 2cfy h ILE 259 Ca -0.24 -1.76 -0.11 0.00 1.00 0.00 0.00 64.86 63.76 2cfy h ILE 259 Cb 1.09 2.59 -0.26 0.00 -0.74 0.00 0.00 36.82 39.50 2cfy h ILE 259 CO 0.93 0.48 -0.26 -0.70 0.00 0.00 0.00 178.15 178.60 2cfy s GLU 260 N -3.41 0.44 0.64 2.37 2.12 -0.94 -4.99 118.70 114.94 2cfy s GLU 260 Ca -0.16 0.77 -0.13 0.00 0.36 0.00 0.00 54.97 55.81 2cfy s GLU 260 Cb 0.01 0.05 -0.02 0.00 0.26 0.00 0.00 34.13 34.43 2cfy s GLU 260 CO 0.73 -0.14 1.05 0.00 -0.54 0.00 0.00 175.26 176.36 2cfy s ALA 261 N 1.14 2.79 0.00 6.30 0.00 -1.26 -0.84 121.76 129.89 2cfy s ALA 261 Ca -0.07 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2cfy s ALA 261 Cb -0.07 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2cfy s ALA 261 CO -0.10 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.12 2cfy n GLY 262 N -1.78 -0.60 2.39 0.00 0.00 -1.26 -4.60 105.19 99.34 2cfy n GLY 262 Ca 0.08 -0.96 -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 5.98 -0.48 -2.87 2.61 -2.24 -1.26 -3.22 114.28 112.80 2cfy n THR 263 Ca 0.00 -3.10 -0.28 0.00 -2.27 0.00 0.00 64.05 58.40 2cfy n THR 263 Cb 0.00 -0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 67.46 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 -0.47 3.64 0.00 -0.78 0.04 -1.26 -4.76 135.00 131.42 2cfy s PRO 264 Ca 0.34 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.62 2cfy s PRO 264 Cb 0.18 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2cfy s PRO 264 CO -0.16 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.24 2cfy n GLY 265 N -1.66 0.10 3.11 0.56 0.00 -1.20 -5.04 105.19 101.06 2cfy n GLY 265 Ca 0.01 -1.76 -0.28 0.00 0.00 0.00 0.00 46.02 43.98 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 0.83 2.31 0.03 1.61 0.52 -0.02 -4.34 118.95 119.89 2cfy s ARG 266 Ca 0.00 -0.62 0.07 0.00 -0.52 0.00 0.00 55.73 54.66 2cfy s ARG 266 Cb 0.00 -1.81 -0.02 0.00 0.52 0.00 0.00 34.95 33.64 2cfy s ARG 266 CO 0.00 0.10 -0.21 -0.51 0.02 0.00 0.00 175.30 174.70 2cfy s LEU 267 N 0.51 2.15 -0.20 2.53 1.43 0.11 -1.12 118.68 124.09 2cfy s LEU 267 Ca -0.17 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.35 2cfy s LEU 267 Cb -0.17 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 2cfy s LEU 267 CO 0.06 0.18 0.10 0.00 0.23 0.00 0.00 176.35 176.92 2cfy s ARG 268 N -1.07 4.02 -0.22 1.70 1.04 0.41 -0.63 118.95 124.20 2cfy s ARG 268 Ca 0.08 -0.31 -0.03 0.00 -1.04 0.00 0.00 55.73 54.42 2cfy s ARG 268 Cb -0.09 -3.33 -0.00 0.00 -2.04 0.00 0.00 34.95 29.49 2cfy s ARG 268 CO 0.01 0.21 -0.06 0.08 -0.04 0.00 0.00 175.30 175.50 2cfy s VAL 269 N 0.59 3.21 -0.19 4.99 1.01 0.12 -1.06 120.40 129.07 2cfy s VAL 269 Ca 0.05 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2cfy s VAL 269 Cb -0.12 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2cfy s VAL 269 CO 0.01 0.42 0.23 -0.69 0.00 0.00 0.00 175.10 175.07 2cfy s VAL 270 N 1.45 5.34 0.04 2.92 1.01 -0.40 -1.98 120.40 128.78 2cfy s VAL 270 Ca 0.05 0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.47 2cfy s VAL 270 Cb -0.14 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2cfy s VAL 270 CO -0.04 0.38 -0.16 0.00 0.00 0.00 0.00 175.10 175.27 2cfy s ALA 271 N 0.67 1.38 -0.05 5.51 0.00 0.03 -0.46 121.76 128.84 2cfy s ALA 271 Ca 0.12 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.20 2cfy s ALA 271 Cb -0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2cfy s ALA 271 CO 0.03 0.28 -0.14 -1.14 0.00 0.00 0.00 175.76 174.79 2cfy s GLN 272 N -1.16 2.57 0.75 0.00 -0.44 -0.12 -1.15 119.66 120.10 2cfy s GLN 272 Ca 0.04 -0.68 -0.15 0.00 -2.50 0.00 0.00 55.36 52.06 2cfy s GLN 272 Cb -0.08 -2.41 0.04 0.00 -1.64 0.00 0.00 33.01 28.92 2cfy s GLN 272 CO 0.01 0.61 1.20 0.45 0.50 0.00 0.00 175.29 178.06 2cfy n SER 273 N 2.36 1.30 0.03 6.67 2.88 0.16 -2.06 113.62 124.96 2cfy n SER 273 Ca -0.17 0.68 -0.05 0.00 -1.33 0.00 0.00 58.87 57.99 2cfy n SER 273 Cb 0.52 -1.51 -0.10 0.00 -0.75 0.00 0.00 64.21 62.37 2cfy n SER 273 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2cfy h THR 274 N -0.36 1.05 -0.02 2.46 2.02 -1.70 -3.37 112.91 112.99 2cfy h THR 274 Ca -0.48 -2.72 0.00 0.00 0.77 0.00 0.00 66.41 63.98 2cfy h THR 274 Cb 1.32 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 70.20 2cfy h THR 274 CO 0.48 0.60 0.00 0.59 0.37 0.00 0.00 175.52 177.56 2cfy n ASN 275 N -3.13 1.59 -3.02 4.18 4.13 -1.26 -5.05 115.26 112.70 2cfy n ASN 275 Ca -0.08 -1.31 -0.15 0.00 1.68 0.00 0.00 54.58 54.72 2cfy n ASN 275 Cb 0.94 -0.01 -0.04 0.00 -1.54 0.00 0.00 39.78 39.13 2cfy n ASN 275 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2cfy n SER 276 N 0.33 -1.23 -0.66 6.41 3.41 -1.26 -5.04 113.62 115.58 2cfy n SER 276 Ca 0.04 -2.93 0.09 0.00 -0.26 0.00 0.00 58.87 55.81 2cfy n SER 276 Cb 0.17 2.37 0.30 0.00 -0.26 0.00 0.00 64.21 66.78 2cfy n SER 276 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2cfy n GLU 277 N -0.58 1.85 -1.81 4.33 0.00 -1.26 -4.25 120.64 118.92 2cfy n GLU 277 Ca 0.02 -1.30 -0.41 0.00 0.00 0.00 0.00 57.16 55.47 2cfy n GLU 277 Cb 0.58 -1.38 -0.02 0.00 0.00 0.00 0.00 31.44 30.63 2cfy n GLU 277 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2cfy s GLU 278 N -1.67 4.14 -0.04 3.44 4.04 -1.26 -4.81 118.70 122.54 2cfy s GLU 278 Ca 0.31 2.54 0.07 0.00 0.04 0.00 0.00 54.97 57.92 2cfy s GLU 278 Cb 0.17 -3.03 -0.01 0.00 0.02 0.00 0.00 34.13 31.27 2cfy s GLU 278 CO 0.24 -0.59 -0.24 0.42 -1.84 0.00 0.00 175.26 173.25 2cfy s ILE 279 N -0.10 1.92 0.10 1.83 1.01 -1.26 -0.66 121.20 124.03 2cfy s ILE 279 Ca 0.62 -1.02 0.06 0.00 0.00 0.00 0.00 60.65 60.31 2cfy s ILE 279 Cb -0.47 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2cfy s ILE 279 CO 0.49 0.54 -0.16 0.27 0.00 0.00 0.00 174.94 176.08 2cfy s ILE 280 N -0.34 1.35 0.14 2.92 -4.36 -0.30 -4.99 121.20 115.62 2cfy s ILE 280 Ca 0.03 -1.50 0.10 0.00 -0.26 0.00 0.00 60.65 59.02 2cfy s ILE 280 Cb -0.11 -1.34 -0.04 0.00 1.25 0.00 0.00 42.46 42.21 2cfy s ILE 280 CO 0.01 -0.23 -0.19 -1.61 0.24 0.00 0.00 174.94 173.15 2cfy s GLU 281 N -2.06 1.71 0.01 0.37 2.02 -1.26 -0.79 118.70 118.69 2cfy s GLU 281 Ca 0.04 -1.29 -0.19 0.00 0.02 0.00 0.00 54.97 53.55 2cfy s GLU 281 Cb -0.09 -2.03 0.04 0.00 0.10 0.00 0.00 34.13 32.15 2cfy s GLU 281 CO 0.03 0.45 0.42 0.20 0.02 0.00 0.00 175.26 176.38 2cfy s GLY 282 N -2.34 -0.28 -0.07 -1.39 0.00 -0.84 -5.00 107.32 97.39 2cfy s GLY 282 Ca 0.19 0.49 0.03 0.00 0.00 0.00 0.00 44.72 45.43 2cfy s GLY 282 CO 0.10 0.23 -0.17 -1.83 0.00 0.00 0.00 173.10 171.43 2cfy s GLU 283 N -1.84 2.74 0.12 2.90 -1.05 -1.26 -0.70 118.70 119.62 2cfy s GLU 283 Ca -0.09 -0.75 0.03 0.00 -0.15 0.00 0.00 54.97 54.00 2cfy s GLU 283 Cb -0.02 -2.38 -0.04 0.00 -0.44 0.00 0.00 34.13 31.24 2cfy s GLU 283 CO 0.02 0.45 -0.08 0.71 0.95 0.00 0.00 175.26 177.31 2cfy s TYR 284 N -0.29 1.09 0.03 4.83 1.51 0.20 -4.95 117.35 119.76 2cfy s TYR 284 Ca 0.01 -0.84 -0.12 0.00 -1.01 0.00 0.00 57.07 55.12 2cfy s TYR 284 Cb -0.13 -0.58 -0.33 0.00 -0.11 0.00 0.00 41.96 40.81 2cfy s TYR 284 CO 0.03 -0.03 1.00 -0.91 -1.11 0.00 0.00 175.55 174.53 2cfy h ASN 285 N 2.87 0.70 -4.22 2.29 -0.26 -0.81 0.32 115.58 116.47 2cfy h ASN 285 Ca -0.36 -0.78 -0.27 0.00 -0.56 0.00 0.00 56.30 54.33 2cfy h ASN 285 Cb 1.18 -0.23 -0.26 0.00 -1.06 0.00 0.00 38.32 37.95 2cfy h ASN 285 CO 0.64 1.61 -0.73 -0.89 -1.06 0.00 0.00 177.43 177.00 2cfy s THR 286 N -2.61 0.30 -0.16 2.81 2.01 -0.67 -4.21 115.64 113.11 2cfy s THR 286 Ca -0.08 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2cfy s THR 286 Cb 0.05 -0.32 0.03 0.00 0.01 0.00 0.00 72.50 72.27 2cfy s THR 286 CO 0.92 -0.12 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.94 2cfy s VAL 287 N -0.58 1.46 -0.19 3.82 1.01 -1.26 -1.57 120.40 123.08 2cfy s VAL 287 Ca -0.04 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2cfy s VAL 287 Cb -0.05 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2cfy s VAL 287 CO -0.00 0.31 -0.00 -0.32 0.00 0.00 0.00 175.10 175.08 2cfy s MET 288 N 1.51 3.68 -0.44 2.72 1.75 0.52 -1.33 119.30 127.70 2cfy s MET 288 Ca 0.02 -0.50 -0.14 0.00 -1.25 0.00 0.00 55.69 53.82 2cfy s MET 288 Cb -0.14 -3.05 0.05 0.00 2.84 0.00 0.00 34.83 34.53 2cfy s MET 288 CO -0.09 0.10 0.34 -0.51 -0.65 0.00 0.00 175.02 174.21 2cfy s LEU 289 N 0.76 5.35 -0.56 4.11 1.43 -0.24 0.18 118.68 129.70 2cfy s LEU 289 Ca 0.00 -1.17 0.06 0.00 -1.03 0.00 0.00 54.13 51.99 2cfy s LEU 289 Cb -0.14 -2.15 0.31 0.00 0.03 0.00 0.00 46.19 44.24 2cfy s LEU 289 CO 0.02 -0.55 0.83 0.00 0.23 0.00 0.00 176.35 176.88 2cfy n ALA 290 N 5.15 3.99 -1.16 4.21 0.00 0.38 -4.45 120.51 128.63 2cfy n ALA 290 Ca -0.12 -4.47 0.01 0.00 0.00 0.00 0.00 53.44 48.87 2cfy n ALA 290 Cb 0.45 -0.81 0.24 0.00 0.00 0.00 0.00 19.45 19.33 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 0.28 2.49 0.00 0.00 -5.35 -1.24 -4.20 119.36 111.34 2cfy n ILE 291 Ca 0.29 -2.14 0.00 0.00 -0.27 0.00 0.00 62.75 60.64 2cfy n ILE 291 Cb 0.44 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 2cfy n ILE 291 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cfy n GLY 292 N -0.69 -1.06 2.95 3.28 0.00 -1.26 -4.90 105.19 103.51 2cfy n GLY 292 Ca 0.29 -2.25 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 2cfy n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cfy s ARG 293 N -0.91 0.24 -0.12 1.61 0.52 -1.26 -1.19 118.95 117.84 2cfy s ARG 293 Ca 0.00 -0.46 -0.02 0.00 -0.52 0.00 0.00 55.73 54.73 2cfy s ARG 293 Cb 0.00 0.07 -0.03 0.00 0.52 0.00 0.00 34.95 35.51 2cfy s ARG 293 CO 0.00 -0.04 -0.03 -0.51 0.02 0.00 0.00 175.30 174.75 2cfy s ASP 294 N -1.09 4.93 0.32 0.23 1.01 0.28 -4.87 116.67 117.48 2cfy s ASP 294 Ca -0.12 -0.01 -0.29 0.00 0.71 0.00 0.00 52.55 52.84 2cfy s ASP 294 Cb -0.07 -1.56 -0.11 0.00 1.01 0.00 0.00 42.92 42.19 2cfy s ASP 294 CO -0.01 0.28 1.44 0.00 0.21 0.00 0.00 175.17 177.09 2cfy s ALA 295 N -0.28 3.59 -1.33 5.23 0.00 -1.26 -1.55 121.76 126.16 2cfy s ALA 295 Ca 0.05 1.43 -0.06 0.00 0.00 0.00 0.00 51.96 53.39 2cfy s ALA 295 Cb -0.12 -3.57 0.12 0.00 0.00 0.00 0.00 23.12 19.54 2cfy s ALA 295 CO 0.02 -0.86 2.39 0.00 0.00 0.00 0.00 175.76 177.31 2cfy n THR 297 N 1.77 0.00 0.01 0.00 -2.24 -1.26 -4.76 114.28 107.80 2cfy n THR 297 Ca 0.63 -0.46 -0.15 0.00 -2.27 0.00 0.00 64.05 61.80 2cfy n THR 297 Cb 0.25 1.08 -0.14 0.00 -2.10 0.00 0.00 70.33 69.42 2cfy n THR 297 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2cfy h ARG 298 N 0.76 0.15 -0.69 -0.78 2.47 -1.91 -3.39 114.38 111.00 2cfy h ARG 298 Ca 0.00 -0.25 -0.47 0.00 -1.26 0.00 0.00 59.98 58.00 2cfy h ARG 298 Cb 0.20 0.09 -0.30 0.00 -1.65 0.00 0.00 29.97 28.32 2cfy h ARG 298 CO 0.00 0.89 -0.22 1.63 0.56 0.00 0.00 179.97 182.83 2cfy n LYS 299 N -3.29 2.88 -0.11 0.04 4.01 -1.26 -4.58 118.16 115.84 2cfy n LYS 299 Ca -0.21 -3.69 0.06 0.00 -0.51 0.00 0.00 58.31 53.96 2cfy n LYS 299 Cb 1.05 -2.14 0.08 0.00 -0.51 0.00 0.00 35.03 33.51 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 -0.88 1.35 -2.21 -0.18 -5.35 -1.26 -4.91 119.36 105.92 2cfy n ILE 300 Ca 0.45 -1.58 -0.11 0.00 -0.27 0.00 0.00 62.75 61.24 2cfy n ILE 300 Cb 0.91 0.08 -0.00 0.00 -1.74 0.00 0.00 39.64 38.88 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 -0.98 -0.08 0.28 3.28 0.00 -1.26 -1.11 105.19 105.32 2cfy n GLY 301 Ca 0.10 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.01 0.00 -0.83 0.99 3.38 -1.86 -2.15 115.31 114.82 2cfy h LEU 302 Ca -0.26 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2cfy h LEU 302 Cb 1.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2cfy h LEU 302 CO 0.30 0.00 0.54 -0.33 0.09 0.00 0.00 178.44 179.05 2cfy h GLU 303 N 0.00 1.10 0.00 1.13 3.07 -1.91 -0.80 114.58 117.17 2cfy h GLU 303 Ca 0.01 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2cfy h GLU 303 Cb 0.02 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.69 2cfy h GLU 303 CO -0.00 0.74 0.00 0.25 -1.40 0.00 0.00 179.01 178.60 2cfy n THR 304 N -4.49 1.00 -0.05 1.13 -2.24 -0.81 -2.98 114.28 105.84 2cfy n THR 304 Ca 0.09 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2cfy n THR 304 Cb 0.02 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 2cfy n THR 304 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2cfy n VAL 305 N -1.81 0.00 -0.57 2.28 3.14 -1.08 -3.96 118.33 116.34 2cfy n VAL 305 Ca 0.03 -0.39 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 2cfy n VAL 305 Cb 0.17 1.05 0.00 0.00 -1.06 0.00 0.00 33.84 34.01 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 0.59 0.67 3.68 7.55 0.00 -0.34 -4.91 105.19 112.44 2cfy n GLY 306 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 4.43 0.11 1.61 1.01 -1.00 -4.73 120.40 119.83 2cfy s VAL 307 Ca 0.00 1.73 -0.24 0.00 0.00 0.00 0.00 61.98 63.47 2cfy s VAL 307 Cb 0.00 -4.11 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 2cfy s VAL 307 CO 0.00 -0.03 0.74 -0.54 0.00 0.00 0.00 175.10 175.27 2cfy s LYS 308 N 2.39 4.49 0.18 2.72 1.02 -1.26 -4.71 119.74 124.56 2cfy s LYS 308 Ca 0.53 1.06 0.05 0.00 0.02 0.00 0.00 55.97 57.62 2cfy s LYS 308 Cb -0.22 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 2cfy s LYS 308 CO 0.19 0.49 -0.08 0.96 -0.92 0.00 0.00 175.35 175.99 2cfy s ILE 309 N -0.79 1.19 -0.43 2.17 -4.36 -1.26 -4.33 121.20 113.38 2cfy s ILE 309 Ca 0.35 -2.07 -0.29 0.00 -0.26 0.00 0.00 60.65 58.39 2cfy s ILE 309 Cb -0.22 -2.02 0.02 0.00 1.25 0.00 0.00 42.46 41.49 2cfy s ILE 309 CO 0.24 -0.60 1.33 0.21 0.24 0.00 0.00 174.94 176.36 2cfy s ASN 310 N -3.23 6.42 0.43 4.36 3.04 -0.06 -4.90 114.94 121.00 2cfy s ASN 310 Ca 0.21 0.71 0.17 0.00 0.04 0.00 0.00 52.86 53.99 2cfy s ASN 310 Cb 0.03 -2.54 0.97 0.00 -1.54 0.00 0.00 41.25 38.17 2cfy s ASN 310 CO 0.04 -1.38 1.92 -0.33 -3.04 0.00 0.00 177.10 174.30 2cfy h GLU 311 N 10.27 0.00 0.61 0.43 4.39 -1.94 0.19 114.58 128.53 2cfy h GLU 311 Ca -0.26 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 2cfy h GLU 311 Cb 1.09 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2cfy h GLU 311 CO 1.10 0.26 -0.29 -0.22 -1.16 0.00 0.00 179.01 178.70 2cfy h LYS 312 N 0.00 -0.79 0.00 2.33 3.64 -1.97 -3.37 116.57 116.41 2cfy h LYS 312 Ca -0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2cfy h LYS 312 Cb 0.51 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2cfy h LYS 312 CO 0.03 -0.52 -0.69 0.25 -2.27 0.00 0.00 179.45 176.25 2cfy n THR 313 N -5.30 0.29 -0.15 1.00 -2.24 -1.19 -4.96 114.28 101.73 2cfy n THR 313 Ca -0.10 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2cfy n THR 313 Cb 0.32 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.36 2.11 3.85 3.38 0.00 0.67 -4.63 105.19 111.93 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 -0.20 3.53 -0.29 1.61 -0.14 -1.24 -4.64 119.74 118.36 2cfy s LYS 315 Ca 0.00 0.89 -0.08 0.00 -1.36 0.00 0.00 55.97 55.42 2cfy s LYS 315 Cb 0.00 -2.07 -0.01 0.00 -1.68 0.00 0.00 37.83 34.07 2cfy s LYS 315 CO 0.00 -0.62 0.11 0.42 -0.76 0.00 0.00 175.35 174.50 2cfy s ILE 316 N -2.94 4.29 0.49 2.17 1.01 -0.61 -0.88 121.20 124.72 2cfy s ILE 316 Ca 0.57 -0.47 -0.23 0.00 0.00 0.00 0.00 60.65 60.53 2cfy s ILE 316 Cb -0.12 -3.15 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 2cfy s ILE 316 CO 0.47 0.13 1.26 -2.84 0.00 0.00 0.00 174.94 173.96 2cfy s PRO 317 N 1.57 3.52 -0.02 2.79 0.02 -1.26 -1.74 135.00 139.89 2cfy s PRO 317 Ca 0.04 2.00 -0.19 0.00 0.02 0.00 0.00 61.00 62.87 2cfy s PRO 317 Cb -0.17 -2.38 0.04 0.00 0.02 0.00 0.00 34.50 32.01 2cfy s PRO 317 CO 0.04 -0.81 0.41 0.54 -0.33 0.00 0.00 177.00 176.85 2cfy s VAL 318 N -1.42 0.04 0.90 3.83 0.11 -1.26 -4.60 120.40 118.00 2cfy s VAL 318 Ca 0.66 -0.36 -0.12 0.00 -2.93 0.00 0.00 61.98 59.23 2cfy s VAL 318 Cb -0.34 -0.75 0.13 0.00 -1.53 0.00 0.00 36.38 33.89 2cfy s VAL 318 CO 0.41 -0.20 1.12 0.42 -3.33 0.00 0.00 175.10 173.52 2cfy s THR 319 N -1.44 2.31 -2.00 5.04 -4.23 0.14 -4.84 115.64 110.62 2cfy s THR 319 Ca -0.12 0.10 0.06 0.00 -1.18 0.00 0.00 61.69 60.55 2cfy s THR 319 Cb -0.03 -2.79 0.16 0.00 1.34 0.00 0.00 72.50 71.17 2cfy s THR 319 CO 0.05 -0.13 0.75 -0.90 -0.54 0.00 0.00 174.62 173.85 2cfy n ASP 320 N -3.76 0.00 -0.41 3.99 5.75 -1.26 -0.34 116.55 120.53 2cfy n ASP 320 Ca 0.06 -0.24 0.05 0.00 -0.01 0.00 0.00 54.79 54.66 2cfy n ASP 320 Cb 0.58 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.80 2cfy n ASP 320 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2cfy n GLU 321 N -0.92 2.66 -1.94 0.11 4.07 -1.26 -4.58 120.64 118.79 2cfy n GLU 321 Ca 0.04 -2.13 -0.19 0.00 -0.06 0.00 0.00 57.16 54.82 2cfy n GLU 321 Cb 0.02 -1.34 -0.05 0.00 -0.06 0.00 0.00 31.44 30.01 2cfy n GLU 321 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2cfy n GLU 322 N -0.31 -1.43 -3.43 5.31 4.71 0.54 -4.99 120.64 121.04 2cfy n GLU 322 Ca 0.11 1.06 -0.37 0.00 -0.01 0.00 0.00 57.16 57.95 2cfy n GLU 322 Cb 0.50 -5.50 -0.06 0.00 -1.01 0.00 0.00 31.44 25.37 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 -4.25 4.25 0.84 3.49 0.74 -1.26 -1.88 119.66 121.59 2cfy s GLN 323 Ca 0.00 0.31 -0.14 0.00 0.05 0.00 0.00 55.36 55.57 2cfy s GLN 323 Cb 0.00 -3.40 0.19 0.00 1.10 0.00 0.00 33.01 30.90 2cfy s GLN 323 CO 0.00 0.26 1.12 0.25 -0.55 0.00 0.00 175.29 176.37 2cfy n THR 324 N 3.39 0.00 0.30 -0.34 -2.24 -0.85 -0.68 114.28 113.87 2cfy n THR 324 Ca -0.10 -0.81 0.19 0.00 -2.27 0.00 0.00 64.05 61.06 2cfy n THR 324 Cb 0.52 -1.57 0.89 0.00 -2.10 0.00 0.00 70.33 68.07 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 -1.53 0.00 -3.58 3.42 -1.07 -1.86 -3.38 115.58 107.58 2cfy h ASN 325 Ca -0.36 0.00 -0.66 0.00 0.07 0.00 0.00 56.30 55.34 2cfy h ASN 325 Cb 1.01 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 37.10 2cfy h ASN 325 CO 0.26 0.00 -0.02 -0.69 0.07 0.00 0.00 177.43 177.05 2cfy s VAL 326 N -3.84 4.95 0.30 6.14 1.01 -1.26 -4.98 120.40 122.73 2cfy s VAL 326 Ca -0.02 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.10 2cfy s VAL 326 Cb 0.10 -4.08 0.30 0.00 0.00 0.00 0.00 36.38 32.70 2cfy s VAL 326 CO 0.45 -0.43 1.70 -0.65 0.00 0.00 0.00 175.10 176.17 2cfy h PRO 327 N 8.70 0.42 -0.00 2.72 0.11 -1.99 -0.16 132.00 141.80 2cfy h PRO 327 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2cfy h PRO 327 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2cfy h PRO 327 CO 0.83 0.28 -0.14 2.48 -0.21 0.00 0.00 178.00 181.24 2cfy n TYR 328 N -5.01 0.00 -4.08 0.65 4.11 -1.26 -4.79 117.16 106.79 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 0.71 -0.21 -0.12 0.00 -0.00 0.00 0.00 39.34 39.72 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 4.22 0.20 -3.48 1.01 -0.08 -1.64 121.20 118.88 2cfy s ILE 329 Ca 0.26 -0.23 0.11 0.00 0.00 0.00 0.00 60.65 60.79 2cfy s ILE 329 Cb 0.20 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2cfy s ILE 329 CO 0.50 0.43 -0.21 -0.31 0.00 0.00 0.00 174.94 175.36 2cfy s TYR 330 N 0.81 2.37 0.01 3.97 1.51 0.60 -2.00 117.35 124.62 2cfy s TYR 330 Ca 0.01 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 2cfy s TYR 330 Cb -0.14 -1.15 -0.01 0.00 -0.11 0.00 0.00 41.96 40.55 2cfy s TYR 330 CO 0.02 0.53 -0.06 0.00 -1.11 0.00 0.00 175.55 174.93 2cfy s ALA 331 N -1.79 0.44 0.07 3.71 0.00 -0.79 0.26 121.76 123.67 2cfy s ALA 331 Ca 0.23 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.78 2cfy s ALA 331 Cb -0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2cfy s ALA 331 CO 0.12 0.05 0.01 -1.50 0.00 0.00 0.00 175.76 174.43 2cfy s ILE 332 N -0.55 0.19 0.00 0.00 1.10 -0.53 -4.77 121.20 116.65 2cfy s ILE 332 Ca -0.02 -1.79 0.00 0.00 -0.51 0.00 0.00 60.65 58.33 2cfy s ILE 332 Cb -0.05 -1.63 0.00 0.00 0.15 0.00 0.00 42.46 40.94 2cfy s ILE 332 CO -0.00 -0.85 0.00 0.61 -2.11 0.00 0.00 174.94 172.59 2cfy n GLY 333 N 0.05 -1.22 0.26 1.50 0.00 -1.26 -4.36 105.19 100.16 2cfy n GLY 333 Ca -0.12 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.18 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 0.37 0.00 -0.83 1.61 5.19 -1.92 -2.17 116.42 118.67 2cfy h ASP 334 Ca 0.00 0.00 0.23 0.00 -0.62 0.00 0.00 57.03 56.64 2cfy h ASP 334 Cb 0.00 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 2cfy h ASP 334 CO 0.00 0.13 0.58 0.40 -3.12 0.00 0.00 179.24 177.23 2cfy h ILE 335 N 0.00 0.61 -3.97 0.35 1.08 -1.83 -3.45 117.51 110.30 2cfy h ILE 335 Ca -0.00 -0.03 -0.52 0.00 -0.39 0.00 0.00 64.86 63.91 2cfy h ILE 335 Cb 0.40 0.52 0.09 0.00 -3.07 0.00 0.00 36.82 34.76 2cfy h ILE 335 CO 0.02 0.02 0.58 -0.76 -0.69 0.00 0.00 178.15 177.31 2cfy s LEU 336 N -8.77 4.11 -0.09 1.44 1.02 -0.82 -1.57 118.68 114.01 2cfy s LEU 336 Ca -0.06 2.58 -0.30 0.00 0.02 0.00 0.00 54.13 56.38 2cfy s LEU 336 Cb 0.21 -4.04 -0.02 0.00 0.02 0.00 0.00 46.19 42.37 2cfy s LEU 336 CO 0.77 -0.97 1.04 -0.70 0.02 0.00 0.00 176.35 176.51 2cfy s GLU 337 N -2.45 4.42 -1.42 1.70 2.12 -0.71 -4.14 118.70 118.22 2cfy s GLU 337 Ca 0.61 1.45 -0.10 0.00 0.36 0.00 0.00 54.97 57.29 2cfy s GLU 337 Cb -0.36 -3.54 0.04 0.00 0.26 0.00 0.00 34.13 30.54 2cfy s GLU 337 CO 0.45 -0.32 1.04 -0.25 -0.54 0.00 0.00 175.26 175.65 2cfy n ASP 338 N 4.94 -4.92 0.00 -1.70 8.00 -1.26 -4.84 116.55 116.77 2cfy n ASP 338 Ca 0.09 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.92 2cfy n ASP 338 Cb 0.48 -4.47 0.00 0.00 -0.02 0.00 0.00 41.12 37.12 2cfy n ASP 338 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2cfy n LYS 339 N -4.74 3.90 -4.47 -1.24 4.76 -1.26 -5.13 118.16 109.97 2cfy n LYS 339 Ca -0.03 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.11 2cfy n LYS 339 Cb 0.56 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.59 2cfy n LYS 339 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2cfy s VAL 340 N 2.42 1.78 -1.19 -0.18 1.01 -1.26 -5.06 120.40 117.92 2cfy s VAL 340 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2cfy s VAL 340 Cb 0.00 -1.60 0.23 0.00 0.00 0.00 0.00 36.38 35.01 2cfy s VAL 340 CO 0.00 0.49 1.70 -0.62 0.00 0.00 0.00 175.10 176.67 2cfy n GLU 341 N 4.24 4.02 -4.01 2.72 1.02 -1.26 -4.75 120.64 122.61 2cfy n GLU 341 Ca -0.19 -3.99 -0.11 0.00 -0.02 0.00 0.00 57.16 52.84 2cfy n GLU 341 Cb 0.51 -2.74 -0.11 0.00 -0.02 0.00 0.00 31.44 29.08 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 -1.35 2.23 0.16 -4.62 1.43 -1.26 -4.98 118.68 110.29 2cfy s LEU 342 Ca 0.36 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.81 2cfy s LEU 342 Cb 0.07 -0.02 0.10 0.00 0.03 0.00 0.00 46.19 46.38 2cfy s LEU 342 CO 0.05 -0.24 1.71 0.74 0.23 0.00 0.00 176.35 178.84 2cfy h THR 343 N 4.62 0.74 0.00 5.49 2.02 -2.00 -1.87 112.91 121.91 2cfy h THR 343 Ca -0.33 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 2cfy h THR 343 Cb 1.21 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2cfy h THR 343 CO 0.42 0.03 -0.21 -0.65 0.37 0.00 0.00 175.52 175.47 2cfy h PRO 344 N 0.14 0.00 -0.05 6.66 0.11 -1.98 -0.20 132.00 136.67 2cfy h PRO 344 Ca 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 2cfy h PRO 344 Cb 0.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 2cfy h PRO 344 CO -0.29 0.21 -0.02 0.28 -0.21 0.00 0.00 178.00 177.96 2cfy h VAL 345 N 0.00 1.32 -0.61 3.15 2.07 -1.74 -0.95 116.25 119.49 2cfy h VAL 345 Ca -0.00 -1.00 0.09 0.00 0.82 0.00 0.00 66.70 66.61 2cfy h VAL 345 Cb 0.57 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.15 2cfy h VAL 345 CO 0.03 0.27 0.25 0.00 0.02 0.00 0.00 177.57 178.14 2cfy h ALA 346 N 0.62 0.80 -0.23 1.67 0.00 -0.79 -0.32 119.26 121.01 2cfy h ALA 346 Ca 0.01 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2cfy h ALA 346 Cb 0.45 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2cfy h ALA 346 CO 0.01 -0.16 0.08 0.82 0.00 0.00 0.00 179.25 179.99 2cfy h ILE 347 N 0.45 1.19 -0.65 0.00 2.04 -1.00 -0.73 117.51 118.81 2cfy h ILE 347 Ca 0.30 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 2cfy h ILE 347 Cb 0.35 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2cfy h ILE 347 CO -0.28 0.19 0.29 -0.61 0.00 0.00 0.00 178.15 177.74 2cfy h GLN 348 N 0.21 0.95 -0.71 2.37 5.75 -0.88 -0.66 115.11 122.13 2cfy h GLN 348 Ca 0.07 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 2cfy h GLN 348 Cb 0.22 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 2cfy h GLN 348 CO -0.00 0.77 0.20 0.00 -2.65 0.00 0.00 178.83 177.15 2cfy h ALA 349 N 1.13 1.00 -0.04 3.38 0.00 -0.90 -0.65 119.26 123.17 2cfy h ALA 349 Ca 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cfy h ALA 349 Cb 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2cfy h ALA 349 CO -0.02 0.66 -0.00 0.78 0.00 0.00 0.00 179.25 180.66 2cfy h GLY 350 N 1.09 0.09 0.65 0.00 0.00 -0.80 -1.26 103.07 102.84 2cfy h GLY 350 Ca 0.23 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.51 2cfy h GLY 350 CO -0.00 0.06 -0.14 3.21 0.00 0.00 0.00 176.54 179.66 2cfy h ARG 351 N -0.23 -0.24 -0.19 4.80 3.08 -1.01 -2.24 114.38 118.35 2cfy h ARG 351 Ca 0.01 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2cfy h ARG 351 Cb 0.35 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2cfy h ARG 351 CO 0.00 -0.16 -0.24 -0.07 -1.07 0.00 0.00 179.97 178.43 2cfy h LEU 352 N -0.24 0.35 -0.22 3.04 3.38 -1.11 -2.02 115.31 118.49 2cfy h LEU 352 Ca 0.05 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2cfy h LEU 352 Cb 0.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2cfy h LEU 352 CO -0.14 0.60 0.04 0.25 0.09 0.00 0.00 178.44 179.28 2cfy h LEU 353 N 0.32 0.35 -0.83 1.67 5.85 -1.04 -0.34 115.31 121.28 2cfy h LEU 353 Ca 0.05 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.61 2cfy h LEU 353 Cb 0.61 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 2cfy h LEU 353 CO 0.04 0.52 0.48 0.00 -0.34 0.00 0.00 178.44 179.14 2cfy h ALA 354 N 0.84 1.19 -0.22 1.25 0.00 -1.10 0.49 119.26 121.71 2cfy h ALA 354 Ca 0.07 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2cfy h ALA 354 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2cfy h ALA 354 CO 0.00 0.10 -0.51 1.96 0.00 0.00 0.00 179.25 180.81 2cfy h GLN 355 N 0.79 0.62 -0.36 0.00 4.20 -1.12 0.10 115.11 119.34 2cfy h GLN 355 Ca 0.40 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 2cfy h GLN 355 Cb 0.38 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2cfy h GLN 355 CO -0.25 0.98 0.05 0.00 -0.67 0.00 0.00 178.83 178.93 2cfy h ARG 356 N 0.49 0.61 -0.28 1.46 3.08 -0.64 -1.09 114.38 118.00 2cfy h ARG 356 Ca 0.02 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 2cfy h ARG 356 Cb 1.05 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 2cfy h ARG 356 CO 0.10 0.69 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.44 2cfy h LEU 357 N 0.44 0.65 -0.76 3.04 3.38 -0.73 -3.36 115.31 117.97 2cfy h LEU 357 Ca 0.11 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2cfy h LEU 357 Cb 0.38 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2cfy h LEU 357 CO 0.01 0.94 0.00 -1.22 0.09 0.00 0.00 178.44 178.25 2cfy n TYR 358 N -4.38 0.00 -1.27 1.13 4.01 0.01 -4.73 117.16 111.92 2cfy n TYR 358 Ca -0.04 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2cfy n TYR 358 Cb 0.40 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.45 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 -0.10 1.77 -1.06 -0.72 0.00 -0.46 -4.96 120.51 114.97 2cfy n ALA 359 Ca 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 53.44 52.25 2cfy n ALA 359 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 19.45 19.20 2cfy n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cfy n GLY 360 N -0.34 0.40 3.78 0.00 0.00 -1.05 -4.93 105.19 103.06 2cfy n GLY 360 Ca 0.03 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2cfy n GLY 360 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cfy s SER 361 N -2.15 5.08 0.00 1.61 0.15 -0.94 -4.97 113.70 112.47 2cfy s SER 361 Ca 0.00 1.92 0.00 0.00 0.70 0.00 0.00 55.95 58.57 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 -1.65 0.85 0.35 1.20 0.00 0.00 173.24 173.99 2cfy n THR 362 N -2.65 0.72 -2.75 6.45 -2.24 -1.26 -4.35 114.28 108.20 2cfy n THR 362 Ca 0.10 -0.81 -0.42 0.00 -2.27 0.00 0.00 64.05 60.65 2cfy n THR 362 Cb 0.52 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 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 -0.72 4.88 0.26 2.28 1.01 -1.26 -5.03 120.40 121.81 2cfy s VAL 363 Ca 0.00 1.98 0.05 0.00 0.00 0.00 0.00 61.98 64.01 2cfy s VAL 363 Cb 0.00 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2cfy s VAL 363 CO 0.00 0.14 0.37 -0.54 0.00 0.00 0.00 175.10 175.07 2cfy s LYS 364 N 1.17 3.33 -0.04 2.72 1.02 -1.26 -4.86 119.74 121.81 2cfy s LYS 364 Ca 0.49 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 55.35 2cfy s LYS 364 Cb -0.20 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.23 2cfy s LYS 364 CO 0.25 0.35 1.09 0.00 -0.92 0.00 0.00 175.35 176.12 2cfy s ASP 366 N 1.20 6.17 0.00 0.00 -1.08 -1.26 -4.93 116.67 116.77 2cfy s ASP 366 Ca 0.53 -0.93 0.18 0.00 -0.52 0.00 0.00 52.55 51.81 2cfy s ASP 366 Cb -0.23 -2.21 0.56 0.00 -1.46 0.00 0.00 42.92 39.59 2cfy s ASP 366 CO 0.23 -0.61 1.43 -1.22 0.52 0.00 0.00 175.17 175.52 2cfy n TYR 367 N 5.48 0.38 -3.41 -5.34 4.02 -1.26 -4.86 117.16 112.16 2cfy n TYR 367 Ca -0.09 -0.19 -0.38 0.00 -0.01 0.00 0.00 57.90 57.23 2cfy n TYR 367 Cb 0.46 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 -1.62 4.01 -1.45 -0.72 0.41 -1.26 -4.32 118.70 113.74 2cfy s GLU 368 Ca 0.31 0.52 -0.03 0.00 -0.41 0.00 0.00 54.97 55.36 2cfy s GLU 368 Cb 0.17 -3.16 0.02 0.00 -1.78 0.00 0.00 34.13 29.38 2cfy s GLU 368 CO 0.24 0.63 0.47 0.09 -0.49 0.00 0.00 175.26 176.20 2cfy n ASN 369 N 1.55 -0.79 -4.67 -0.19 3.02 -1.26 -4.93 115.26 107.99 2cfy n ASN 369 Ca -0.11 -1.01 -0.43 0.00 -0.03 0.00 0.00 54.58 53.01 2cfy n ASN 369 Cb 0.52 -3.00 -0.02 0.00 -0.61 0.00 0.00 39.78 36.66 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 -3.87 4.66 0.63 2.41 1.01 -1.26 -4.64 120.40 119.34 2cfy s VAL 370 Ca 0.12 1.96 -0.16 0.00 0.00 0.00 0.00 61.98 63.91 2cfy s VAL 370 Cb -0.06 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 2cfy s VAL 370 CO 0.89 -0.09 1.09 -2.16 0.00 0.00 0.00 175.10 174.84 2cfy s PRO 371 N 2.67 3.04 0.14 2.72 0.04 -1.26 -4.59 135.00 137.75 2cfy s PRO 371 Ca 0.47 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 2cfy s PRO 371 Cb -0.18 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2cfy s PRO 371 CO 0.13 -1.05 0.05 0.95 0.04 0.00 0.00 177.00 177.12 2cfy s THR 372 N -2.35 0.14 -0.05 1.26 -4.23 -0.60 -5.02 115.64 104.78 2cfy s THR 372 Ca 0.66 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 59.23 2cfy s THR 372 Cb -0.19 -2.06 0.04 0.00 1.34 0.00 0.00 72.50 71.63 2cfy s THR 372 CO 0.39 -0.45 0.10 -0.89 -0.54 0.00 0.00 174.62 173.22 2cfy s THR 373 N -4.03 -0.12 -0.23 3.99 2.01 -1.26 -1.44 115.64 114.56 2cfy s THR 373 Ca 0.24 0.29 -0.17 0.00 0.31 0.00 0.00 61.69 62.36 2cfy s THR 373 Cb 0.07 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.36 2cfy s THR 373 CO 0.02 0.12 0.49 -0.69 -0.69 0.00 0.00 174.62 173.87 2cfy s VAL 374 N 1.66 5.11 -0.67 3.82 1.01 0.13 -4.96 120.40 126.51 2cfy s VAL 374 Ca -0.03 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 62.76 2cfy s VAL 374 Cb -0.12 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.54 2cfy s VAL 374 CO -0.04 0.14 2.65 0.49 0.00 0.00 0.00 175.10 178.34 2cfy n PHE 375 N 5.13 1.88 -1.18 5.22 3.01 -1.26 -1.02 117.46 129.23 2cfy n PHE 375 Ca -0.05 -2.16 -0.29 0.00 1.01 0.00 0.00 57.45 55.96 2cfy n PHE 375 Cb 0.50 -1.47 0.16 0.00 -0.01 0.00 0.00 39.48 38.66 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 -2.13 2.38 0.24 4.37 -4.23 -1.26 -4.70 115.64 110.31 2cfy s THR 376 Ca 0.57 0.12 -0.08 0.00 -1.18 0.00 0.00 61.69 61.13 2cfy s THR 376 Cb 0.34 -2.61 0.27 0.00 1.34 0.00 0.00 72.50 71.84 2cfy s THR 376 CO -0.20 -0.16 1.63 -0.65 -0.54 0.00 0.00 174.62 174.70 2cfy h PRO 377 N -1.72 0.09 -4.98 3.99 0.11 -1.87 -3.03 132.00 124.59 2cfy h PRO 377 Ca -0.52 -0.01 -0.64 0.00 0.11 0.00 0.00 66.00 64.94 2cfy h PRO 377 Cb 1.31 -0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.23 2cfy h PRO 377 CO 0.56 0.06 -0.38 -1.17 -0.21 0.00 0.00 178.00 176.86 2cfy s LEU 378 N -10.80 4.13 0.47 2.35 2.96 -1.26 -5.03 118.68 111.50 2cfy s LEU 378 Ca -0.14 0.03 -0.21 0.00 -0.22 0.00 0.00 54.13 53.59 2cfy s LEU 378 Cb 0.22 -2.26 -0.09 0.00 0.50 0.00 0.00 46.19 44.56 2cfy s LEU 378 CO 0.75 -0.16 1.04 -1.61 -1.32 0.00 0.00 176.35 175.06 2cfy s GLU 379 N 1.90 3.87 -0.15 1.98 2.02 -1.15 -4.80 118.70 122.38 2cfy s GLU 379 Ca 0.10 1.40 0.00 0.00 0.02 0.00 0.00 54.97 56.50 2cfy s GLU 379 Cb -0.16 -2.19 0.02 0.00 0.10 0.00 0.00 34.13 31.90 2cfy s GLU 379 CO 0.11 -0.38 -0.15 -0.47 0.02 0.00 0.00 175.26 174.40 2cfy s TYR 380 N -1.90 2.19 -0.09 1.61 5.04 -0.19 -1.27 117.35 122.74 2cfy s TYR 380 Ca 0.65 -1.23 0.02 0.00 -2.44 0.00 0.00 57.07 54.07 2cfy s TYR 380 Cb -0.18 -1.61 -0.02 0.00 0.35 0.00 0.00 41.96 40.51 2cfy s TYR 380 CO 0.22 -0.67 -0.15 0.20 -1.34 0.00 0.00 175.55 173.81 2cfy s GLY 381 N 1.46 1.52 -0.00 8.97 0.00 0.21 0.19 107.32 119.66 2cfy s GLY 381 Ca 0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 44.72 43.79 2cfy s GLY 381 CO -0.10 -0.48 0.06 0.00 0.00 0.00 0.00 173.10 172.57 2cfy s ALA 382 N -0.17 -0.12 -0.16 3.20 0.00 -0.52 -1.01 121.76 122.98 2cfy s ALA 382 Ca -0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.68 2cfy s ALA 382 Cb -0.13 0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.09 2cfy s ALA 382 CO 0.03 -0.13 0.38 0.00 0.00 0.00 0.00 175.76 176.03 2cfy n GLY 384 N 4.35 -0.18 3.75 0.00 0.00 -1.26 -0.41 105.19 111.45 2cfy n GLY 384 Ca -0.22 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 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 0.76 0.99 1.43 0.18 -4.86 118.68 121.79 2cfy s LEU 385 Ca 0.00 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 54.99 2cfy s LEU 385 Cb 0.00 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.63 2cfy s LEU 385 CO 0.00 0.08 1.12 -0.94 0.23 0.00 0.00 176.35 176.83 2cfy s SER 386 N -1.16 4.36 0.16 2.29 1.04 -1.26 -4.35 113.70 114.78 2cfy s SER 386 Ca 0.43 1.97 -0.16 0.00 0.48 0.00 0.00 55.95 58.66 2cfy s SER 386 Cb -0.27 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.39 2cfy s SER 386 CO 0.33 -2.13 1.71 -0.08 0.98 0.00 0.00 173.24 174.05 2cfy h GLU 387 N -0.90 0.13 -0.27 4.02 4.81 -1.96 -0.43 114.58 119.98 2cfy h GLU 387 Ca -0.45 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.83 2cfy h GLU 387 Cb 1.25 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 2cfy h GLU 387 CO 0.50 0.08 -0.02 0.93 -0.73 0.00 0.00 179.01 179.77 2cfy h GLU 388 N 0.13 0.05 -0.04 1.92 3.07 -1.99 -1.54 114.58 116.18 2cfy h GLU 388 Ca 0.18 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.93 2cfy h GLU 388 Cb 0.23 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 2cfy h GLU 388 CO -0.27 0.03 -0.47 -0.22 -1.40 0.00 0.00 179.01 176.68 2cfy h LYS 389 N 0.05 0.09 -0.46 2.33 1.63 -1.83 -1.15 116.57 117.23 2cfy h LYS 389 Ca 0.13 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.81 2cfy h LYS 389 Cb 0.18 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2cfy h LYS 389 CO -0.24 0.54 0.03 0.00 -3.45 0.00 0.00 179.45 176.33 2cfy h ALA 390 N 1.45 0.62 -0.52 5.00 0.00 -0.70 -1.45 119.26 123.65 2cfy h ALA 390 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2cfy h ALA 390 Cb 0.86 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2cfy h ALA 390 CO 0.07 0.39 -0.01 0.28 0.00 0.00 0.00 179.25 179.97 2cfy h VAL 391 N 0.65 1.26 -0.47 0.00 2.07 -0.96 -0.93 116.25 117.86 2cfy h VAL 391 Ca 0.13 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.56 2cfy h VAL 391 Cb 0.46 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2cfy h VAL 391 CO 0.02 0.39 0.28 -0.08 0.02 0.00 0.00 177.57 178.20 2cfy h GLU 392 N 0.80 0.53 -0.05 1.57 4.81 -1.16 -0.08 114.58 121.00 2cfy h GLU 392 Ca 0.15 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 2cfy h GLU 392 Cb 0.54 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2cfy h GLU 392 CO 0.03 0.35 -0.25 -0.22 -0.73 0.00 0.00 179.01 178.20 2cfy h LYS 393 N 0.55 0.26 0.00 1.92 3.64 -1.03 -3.39 116.57 118.53 2cfy h LYS 393 Ca 0.19 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2cfy h LYS 393 Cb 0.03 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2cfy h LYS 393 CO -0.09 0.86 -1.14 1.19 -2.27 0.00 0.00 179.45 177.99 2cfy n PHE 394 N -4.50 0.00 -0.01 1.91 3.01 -0.37 -5.10 117.46 112.39 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 0.46 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 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 1.56 0.83 0.33 1.37 0.00 -0.04 -4.57 105.19 104.67 2cfy n GLY 395 Ca -0.00 -1.29 0.24 0.00 0.00 0.00 0.00 46.02 44.97 2cfy n GLY 395 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2cfy h GLU 396 N 0.00 0.15 0.00 1.61 4.22 -1.88 0.70 114.58 119.38 2cfy h GLU 396 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2cfy h GLU 396 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2cfy h GLU 396 CO 0.00 0.10 0.00 1.05 -2.18 0.00 0.00 179.01 177.98 2cfy h GLU 397 N 0.16 0.00 -0.02 1.92 4.11 -1.94 -3.01 114.58 115.79 2cfy h GLU 397 Ca 0.74 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.17 2cfy h GLU 397 Cb 1.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.01 2cfy h GLU 397 CO -0.71 0.00 -0.12 0.09 0.07 0.00 0.00 179.01 178.34 2cfy n ASN 398 N -2.67 2.63 -4.48 3.06 3.02 0.23 -4.91 115.26 112.14 2cfy n ASN 398 Ca 0.02 -1.82 -0.35 0.00 -0.03 0.00 0.00 54.58 52.40 2cfy n ASN 398 Cb 0.29 0.13 -0.12 0.00 -0.61 0.00 0.00 39.78 39.47 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 -2.01 4.14 -0.12 2.41 1.09 -1.14 -0.02 121.20 125.55 2cfy s ILE 399 Ca 0.24 -0.25 -0.01 0.00 -1.10 0.00 0.00 60.65 59.53 2cfy s ILE 399 Cb 0.18 -2.88 -0.02 0.00 -1.06 0.00 0.00 42.46 38.69 2cfy s ILE 399 CO 0.35 0.42 -0.10 -0.70 -0.10 0.00 0.00 174.94 174.82 2cfy s GLU 400 N 0.93 3.28 -0.35 2.79 2.56 -0.30 -4.97 118.70 122.65 2cfy s GLU 400 Ca 0.02 -0.62 -0.04 0.00 0.00 0.00 0.00 54.97 54.33 2cfy s GLU 400 Cb -0.14 -2.68 0.06 0.00 2.00 0.00 0.00 34.13 33.37 2cfy s GLU 400 CO 0.02 0.34 0.10 0.08 -0.56 0.00 0.00 175.26 175.23 2cfy s VAL 401 N 0.06 3.37 -0.03 3.70 1.01 -1.26 -0.67 120.40 126.58 2cfy s VAL 401 Ca -0.03 -1.48 -0.19 0.00 0.00 0.00 0.00 61.98 60.28 2cfy s VAL 401 Cb -0.14 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2cfy s VAL 401 CO 0.04 -0.30 0.52 -0.31 0.00 0.00 0.00 175.10 175.04 2cfy s TYR 402 N 1.28 3.65 0.16 5.22 1.51 -0.86 -1.16 117.35 127.15 2cfy s TYR 402 Ca -0.00 1.07 -0.10 0.00 -1.01 0.00 0.00 57.07 57.02 2cfy s TYR 402 Cb -0.21 -2.52 -0.00 0.00 -0.11 0.00 0.00 41.96 39.13 2cfy s TYR 402 CO -0.01 0.38 0.31 -3.38 -1.11 0.00 0.00 175.55 171.74 2cfy s HIS 403 N -0.20 0.27 -0.23 2.71 -3.43 -0.63 -1.21 115.29 112.58 2cfy s HIS 403 Ca 0.28 -0.64 -0.27 0.00 -0.80 0.00 0.00 55.06 53.62 2cfy s HIS 403 Cb -0.17 0.01 0.12 0.00 -1.43 0.00 0.00 32.58 31.11 2cfy s HIS 403 CO 0.14 -0.72 1.00 0.45 -2.00 0.00 0.00 174.74 173.62 2cfy s SER 404 N -2.93 -0.43 0.62 7.38 0.15 -0.30 -4.39 113.70 113.80 2cfy s SER 404 Ca 0.14 0.69 -0.10 0.00 0.70 0.00 0.00 55.95 57.38 2cfy s SER 404 Cb 0.03 0.66 -0.02 0.00 -1.71 0.00 0.00 66.02 64.97 2cfy s SER 404 CO -0.02 -0.24 1.00 -0.31 1.20 0.00 0.00 173.24 174.87 2cfy s TYR 405 N -0.32 3.51 0.12 3.44 1.51 -1.25 -0.66 117.35 123.70 2cfy s TYR 405 Ca 0.01 1.11 -0.09 0.00 -1.01 0.00 0.00 57.07 57.08 2cfy s TYR 405 Cb -0.03 -2.76 -0.00 0.00 -0.11 0.00 0.00 41.96 39.06 2cfy s TYR 405 CO -0.03 -0.77 0.25 -0.59 -1.11 0.00 0.00 175.55 173.30 2cfy s PHE 406 N -3.15 0.23 -0.30 2.71 -0.71 -0.59 -4.89 117.98 111.28 2cfy s PHE 406 Ca 0.55 -0.63 0.01 0.00 -1.04 0.00 0.00 56.93 55.82 2cfy s PHE 406 Cb -0.11 -0.04 0.09 0.00 -1.21 0.00 0.00 43.02 41.76 2cfy s PHE 406 CO 0.51 -0.63 0.04 -0.46 -1.34 0.00 0.00 175.22 173.34 2cfy s TRP 407 N -3.90 2.59 0.11 3.49 -0.00 -1.26 -3.77 118.94 116.20 2cfy s TRP 407 Ca 0.10 -2.18 -0.35 0.00 -0.00 0.00 0.00 56.10 53.67 2cfy s TRP 407 Cb 0.04 -2.10 -0.15 0.00 -0.00 0.00 0.00 33.47 31.26 2cfy s TRP 407 CO -0.06 -0.87 1.49 -2.30 -0.00 0.00 0.00 176.95 175.21 2cfy n PRO 408 N 4.60 1.73 -0.26 5.86 -0.02 -1.26 -4.82 135.00 140.83 2cfy n PRO 408 Ca -0.02 0.62 0.18 0.00 -2.02 0.00 0.00 63.50 62.26 2cfy n PRO 408 Cb 0.43 -2.34 0.48 0.00 -0.02 0.00 0.00 33.50 32.04 2cfy n PRO 408 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2cfy h LEU 409 N 5.50 0.47 -2.30 2.45 5.85 -1.98 0.65 115.31 125.95 2cfy h LEU 409 Ca -0.46 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.34 2cfy h LEU 409 Cb 1.29 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2cfy h LEU 409 CO 0.85 0.19 0.16 -0.33 -0.34 0.00 0.00 178.44 178.96 2cfy h GLU 410 N 0.47 0.00 -0.00 1.25 3.07 -1.97 -2.42 114.58 114.98 2cfy h GLU 410 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2cfy h GLU 410 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2cfy h GLU 410 CO -0.20 0.00 -0.48 0.91 -1.40 0.00 0.00 179.01 177.84 2cfy n TRP 411 N -3.76 0.00 0.02 4.33 7.02 0.22 -4.39 117.44 120.87 2cfy n TRP 411 Ca 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.31 2cfy n TRP 411 Cb 0.27 -0.21 -0.07 0.00 -2.42 0.00 0.00 31.31 28.88 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 0.27 1.30 -0.07 -0.99 1.35 -1.49 0.12 112.91 113.40 2cfy h THR 412 Ca 0.00 -2.16 -0.11 0.00 -0.55 0.00 0.00 66.41 63.58 2cfy h THR 412 Cb 0.50 2.22 0.01 0.00 -1.73 0.00 0.00 68.15 69.15 2cfy h THR 412 CO 0.00 0.67 -0.40 0.40 -0.25 0.00 0.00 175.52 175.95 2cfy h ILE 413 N 0.42 1.42 -0.03 6.82 2.04 -1.77 -2.25 117.51 124.16 2cfy h ILE 413 Ca -0.09 -1.80 0.01 0.00 1.00 0.00 0.00 64.86 63.98 2cfy h ILE 413 Cb 1.55 2.35 -0.00 0.00 -0.74 0.00 0.00 36.82 39.97 2cfy h ILE 413 CO 0.18 0.52 0.09 -0.65 0.00 0.00 0.00 178.15 178.29 2cfy h PRO 414 N -0.10 0.00 -4.97 2.37 0.11 -1.78 -3.47 132.00 124.17 2cfy h PRO 414 Ca -0.03 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.90 2cfy h PRO 414 Cb 1.06 0.00 0.15 0.00 0.11 0.00 0.00 31.00 32.31 2cfy h PRO 414 CO 0.08 0.00 -0.63 0.45 -0.21 0.00 0.00 178.00 177.69 2cfy n SER 415 N -3.34 -5.84 -3.85 -2.05 2.88 -0.01 -5.03 113.62 96.37 2cfy n SER 415 Ca -0.02 -0.52 -0.11 0.00 -1.33 0.00 0.00 58.87 56.88 2cfy n SER 415 Cb 0.16 -4.32 -0.09 0.00 -0.75 0.00 0.00 64.21 59.21 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 -4.02 0.54 -1.25 -1.46 1.70 -0.93 -4.99 118.95 108.53 2cfy s ARG 416 Ca 0.34 -0.40 -0.00 0.00 -0.47 0.00 0.00 55.73 55.20 2cfy s ARG 416 Cb -0.04 0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 2cfy s ARG 416 CO 0.60 -0.13 0.86 -0.25 -1.08 0.00 0.00 175.30 175.30 2cfy n ASP 417 N 1.33 -1.68 -4.81 -2.89 8.00 -1.26 -4.77 116.55 110.47 2cfy n ASP 417 Ca -0.22 -0.71 -0.32 0.00 0.71 0.00 0.00 54.79 54.24 2cfy n ASP 417 Cb 0.56 -4.63 0.01 0.00 -0.02 0.00 0.00 41.12 37.04 2cfy n ASP 417 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2cfy s ASN 418 N -4.35 5.79 -1.54 -2.24 2.47 -1.26 -4.02 114.94 109.80 2cfy s ASN 418 Ca 0.01 1.75 -0.10 0.00 0.42 0.00 0.00 52.86 54.94 2cfy s ASN 418 Cb -0.00 -2.52 0.08 0.00 -1.45 0.00 0.00 41.25 37.35 2cfy s ASN 418 CO 0.77 -1.16 0.71 0.59 -3.72 0.00 0.00 177.10 174.29 2cfy n ASN 419 N -2.19 -2.55 0.01 -4.21 3.02 -1.26 -4.84 115.26 103.24 2cfy n ASN 419 Ca 0.08 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2cfy n ASN 419 Cb 0.53 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.46 2cfy n ASN 419 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2cfy n LYS 420 N -4.46 0.00 -2.02 3.52 3.00 -1.26 -5.01 118.16 111.93 2cfy n LYS 420 Ca -0.09 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.83 2cfy n LYS 420 Cb 0.58 -0.47 0.00 0.00 0.00 0.00 0.00 35.03 35.14 2cfy n LYS 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cfy s TYR 422 N -1.30 -0.31 -0.06 0.00 5.04 -0.25 -1.55 117.35 118.92 2cfy s TYR 422 Ca 0.60 0.74 0.04 0.00 -2.44 0.00 0.00 57.07 56.01 2cfy s TYR 422 Cb -0.38 0.06 0.00 0.00 0.35 0.00 0.00 41.96 42.00 2cfy s TYR 422 CO 0.48 -0.20 -0.17 0.00 -1.34 0.00 0.00 175.55 174.32 2cfy s ALA 423 N 0.87 1.59 -0.01 3.97 0.00 0.17 -0.62 121.76 127.73 2cfy s ALA 423 Ca -0.06 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 2cfy s ALA 423 Cb -0.07 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2cfy s ALA 423 CO -0.06 0.23 0.10 -1.59 0.00 0.00 0.00 175.76 174.44 2cfy s LYS 424 N 0.29 0.30 0.09 0.00 -2.85 -0.46 -1.15 119.74 115.98 2cfy s LYS 424 Ca -0.10 -0.20 0.10 0.00 -1.00 0.00 0.00 55.97 54.76 2cfy s LYS 424 Cb -0.14 0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.72 2cfy s LYS 424 CO 0.04 -0.06 -0.25 0.96 0.10 0.00 0.00 175.35 176.14 2cfy s ILE 425 N -0.79 2.05 -0.22 3.79 -4.36 -0.35 -1.28 121.20 120.05 2cfy s ILE 425 Ca -0.09 -1.57 -0.04 0.00 -0.26 0.00 0.00 60.65 58.69 2cfy s ILE 425 Cb -0.05 -1.81 -0.01 0.00 1.25 0.00 0.00 42.46 41.84 2cfy s ILE 425 CO 0.01 0.14 -0.03 -0.63 0.24 0.00 0.00 174.94 174.66 2cfy s ILE 426 N -0.99 3.49 -0.03 8.37 1.09 0.03 -2.03 121.20 131.14 2cfy s ILE 426 Ca 0.11 -0.45 0.05 0.00 -1.10 0.00 0.00 60.65 59.26 2cfy s ILE 426 Cb -0.10 -2.59 -0.03 0.00 -1.06 0.00 0.00 42.46 38.68 2cfy s ILE 426 CO 0.04 0.42 -0.16 0.00 -0.10 0.00 0.00 174.94 175.14 2cfy s ASN 428 N -0.90 6.14 0.37 0.00 2.47 -0.34 -1.15 114.94 121.54 2cfy s ASN 428 Ca 0.12 -1.17 0.15 0.00 0.42 0.00 0.00 52.86 52.38 2cfy s ASN 428 Cb -0.11 -2.18 0.74 0.00 -1.45 0.00 0.00 41.25 38.26 2cfy s ASN 428 CO 0.02 -0.58 1.81 0.74 -3.72 0.00 0.00 177.10 175.36 2cfy h THR 429 N 5.71 1.14 0.00 -5.21 2.02 -0.78 -1.79 112.91 114.01 2cfy h THR 429 Ca -0.28 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.54 2cfy h THR 429 Cb 1.11 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2cfy h THR 429 CO 0.83 0.37 0.00 0.29 0.37 0.00 0.00 175.52 177.38 2cfy n LYS 430 N -3.90 0.05 -3.13 6.66 4.01 -1.26 -3.78 118.16 116.81 2cfy n LYS 430 Ca -0.01 0.25 -0.21 0.00 -0.51 0.00 0.00 58.31 57.83 2cfy n LYS 430 Cb 0.44 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.42 2cfy n LYS 430 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2cfy n ASP 431 N -1.45 1.77 -2.75 4.39 2.03 -0.80 -4.97 116.55 114.77 2cfy n ASP 431 Ca 0.04 -3.18 -0.21 0.00 0.52 0.00 0.00 54.79 51.96 2cfy n ASP 431 Cb 0.14 -0.61 0.01 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 0.18 -5.90 -3.94 1.67 4.13 -1.25 -1.51 115.26 108.65 2cfy n ASN 432 Ca 0.26 -0.16 -0.29 0.00 1.68 0.00 0.00 54.58 56.07 2cfy n ASN 432 Cb 0.59 -4.84 0.01 0.00 -1.54 0.00 0.00 39.78 34.00 2cfy n ASN 432 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2cfy n GLU 433 N -3.56 -4.64 -1.71 3.52 1.02 -0.74 -4.29 120.64 110.24 2cfy n GLU 433 Ca -0.17 0.53 -0.43 0.00 -0.02 0.00 0.00 57.16 57.07 2cfy n GLU 433 Cb 0.65 -5.22 -0.02 0.00 -0.02 0.00 0.00 31.44 26.83 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 -4.51 2.37 -2.65 3.49 3.00 -0.57 -1.71 116.66 116.07 2cfy n ARG 434 Ca -0.06 0.84 -0.42 0.00 -0.00 0.00 0.00 57.85 58.21 2cfy n ARG 434 Cb 0.57 -2.55 -0.03 0.00 0.00 0.00 0.00 32.46 30.45 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 -0.21 3.98 -0.87 5.15 1.01 -0.40 -1.20 120.40 127.86 2cfy s VAL 435 Ca 0.64 -0.17 0.24 0.00 0.00 0.00 0.00 61.98 62.70 2cfy s VAL 435 Cb -0.56 -4.88 -0.02 0.00 0.00 0.00 0.00 36.38 30.91 2cfy s VAL 435 CO 0.51 -1.76 1.31 1.33 0.00 0.00 0.00 175.10 176.49 2cfy n VAL 436 N 6.31 0.09 -3.77 2.92 0.24 0.11 -4.82 118.33 119.41 2cfy n VAL 436 Ca 0.09 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 2cfy n VAL 436 Cb 0.49 0.22 -0.12 0.00 -1.47 0.00 0.00 33.84 32.96 2cfy n VAL 436 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2cfy s GLY 437 N -3.22 -0.18 -0.05 7.63 0.00 -1.03 -0.64 107.32 109.83 2cfy s GLY 437 Ca 0.09 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.59 2cfy s GLY 437 CO 0.73 0.75 -0.05 -0.12 0.00 0.00 0.00 173.10 174.42 2cfy s PHE 438 N 0.38 0.82 -0.07 1.90 2.19 0.45 -0.79 117.98 122.86 2cfy s PHE 438 Ca -0.02 -0.25 -0.03 0.00 0.33 0.00 0.00 56.93 56.96 2cfy s PHE 438 Cb -0.04 -0.74 0.04 0.00 -1.31 0.00 0.00 43.02 40.98 2cfy s PHE 438 CO -0.02 -0.23 0.15 -1.01 1.83 0.00 0.00 175.22 175.94 2cfy s HIS 439 N 1.06 -0.16 -0.02 10.12 3.76 -0.40 -1.01 115.29 128.64 2cfy s HIS 439 Ca -0.09 0.50 0.01 0.00 -0.15 0.00 0.00 55.06 55.33 2cfy s HIS 439 Cb -0.14 -0.11 0.02 0.00 1.11 0.00 0.00 32.58 33.46 2cfy s HIS 439 CO -0.01 -0.18 -0.01 0.54 -0.85 0.00 0.00 174.74 174.24 2cfy s VAL 440 N 1.31 0.17 -0.28 -0.90 0.11 -0.18 -1.35 120.40 119.28 2cfy s VAL 440 Ca -0.08 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 2cfy s VAL 440 Cb -0.12 -0.22 0.05 0.00 -1.53 0.00 0.00 36.38 34.56 2cfy s VAL 440 CO -0.06 0.11 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.55 2cfy s LEU 441 N 0.64 3.66 0.00 2.54 2.96 0.21 -0.62 118.68 128.07 2cfy s LEU 441 Ca -0.06 -1.29 0.00 0.00 -0.22 0.00 0.00 54.13 52.56 2cfy s LEU 441 Cb -0.09 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.95 2cfy s LEU 441 CO -0.01 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 2cfy n GLY 442 N 4.55 -1.70 3.77 7.98 0.00 -0.39 -1.10 105.19 118.30 2cfy n GLY 442 Ca -0.14 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 2cfy n GLY 442 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cfy s PRO 443 N -1.82 3.62 -1.53 1.61 0.02 -1.26 -3.21 135.00 132.43 2cfy s PRO 443 Ca 0.00 1.73 -0.12 0.00 0.02 0.00 0.00 61.00 62.63 2cfy s PRO 443 Cb 0.00 -2.28 0.08 0.00 0.02 0.00 0.00 34.50 32.32 2cfy s PRO 443 CO 0.00 -0.65 0.85 0.09 -0.33 0.00 0.00 177.00 176.96 2cfy n ASN 444 N -0.75 -3.61 -0.20 2.53 3.02 -1.26 -4.86 115.26 110.13 2cfy n ASN 444 Ca 0.09 -0.86 0.06 0.00 -0.03 0.00 0.00 54.58 53.84 2cfy n ASN 444 Cb 0.49 -3.59 0.33 0.00 -0.61 0.00 0.00 39.78 36.41 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 0.93 1.67 -0.49 5.41 0.00 -1.84 -1.86 119.26 123.09 2cfy h ALA 445 Ca -0.59 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 2cfy h ALA 445 Cb 1.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2cfy h ALA 445 CO 0.68 0.21 -0.04 0.78 0.00 0.00 0.00 179.25 180.88 2cfy h GLY 446 N 0.80 0.97 1.21 0.00 0.00 -1.89 0.06 103.07 104.21 2cfy h GLY 446 Ca 0.33 -0.74 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2cfy h GLY 446 CO -0.11 0.68 0.23 0.83 0.00 0.00 0.00 176.54 178.17 2cfy h GLU 447 N 0.75 1.00 -0.29 4.80 4.39 -1.77 -2.38 114.58 121.08 2cfy h GLU 447 Ca 0.13 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 2cfy h GLU 447 Cb 0.57 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2cfy h GLU 447 CO 0.03 0.84 -0.22 0.28 -1.16 0.00 0.00 179.01 178.79 2cfy h VAL 448 N 0.97 1.30 -0.02 3.13 2.07 -1.15 -3.32 116.25 119.23 2cfy h VAL 448 Ca 0.22 -1.36 -0.13 0.00 0.82 0.00 0.00 66.70 66.25 2cfy h VAL 448 Cb 0.25 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2cfy h VAL 448 CO -0.01 0.43 -0.60 0.74 0.02 0.00 0.00 177.57 178.15 2cfy h THR 449 N 0.41 1.42 -0.13 2.57 2.02 -0.78 -3.36 112.91 115.05 2cfy h THR 449 Ca 0.06 -2.02 0.04 0.00 0.77 0.00 0.00 66.41 65.26 2cfy h THR 449 Cb 0.77 2.07 -0.07 0.00 -1.74 0.00 0.00 68.15 69.18 2cfy h THR 449 CO 0.06 0.58 -0.40 -0.61 0.37 0.00 0.00 175.52 175.52 2cfy h GLN 450 N 0.05 -0.45 -0.49 6.66 5.75 -1.53 -0.34 115.11 124.76 2cfy h GLN 450 Ca -0.01 0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 2cfy h GLN 450 Cb 1.07 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.70 2cfy h GLN 450 CO 0.08 -0.30 -0.06 0.78 -2.65 0.00 0.00 178.83 176.68 2cfy h GLY 451 N -0.47 0.93 2.00 2.39 0.00 -1.79 -1.64 103.07 104.49 2cfy h GLY 451 Ca 0.08 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 2cfy h GLY 451 CO -0.39 0.63 -0.19 0.74 0.00 0.00 0.00 176.54 177.33 2cfy h PHE 452 N 0.79 0.00 -0.77 5.60 0.04 -1.60 -0.31 116.94 120.69 2cfy h PHE 452 Ca 0.14 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.88 2cfy h PHE 452 Cb 0.56 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.67 2cfy h PHE 452 CO 0.03 0.19 0.35 0.00 -0.60 0.00 0.00 178.31 178.28 2cfy h ALA 453 N 1.81 0.99 -0.49 2.45 0.00 -0.10 -1.41 119.26 122.53 2cfy h ALA 453 Ca -0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2cfy h ALA 453 Cb 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2cfy h ALA 453 CO 0.02 0.58 -0.12 0.00 0.00 0.00 0.00 179.25 179.73 2cfy h ALA 454 N 1.18 0.86 -0.90 0.00 0.00 -1.01 -2.55 119.26 116.84 2cfy h ALA 454 Ca 0.26 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2cfy h ALA 454 Cb 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2cfy h ALA 454 CO -0.03 0.64 0.59 0.00 0.00 0.00 0.00 179.25 180.45 2cfy h ALA 455 N 1.04 1.14 -0.51 0.00 0.00 -0.75 -2.34 119.26 117.84 2cfy h ALA 455 Ca 0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2cfy h ALA 455 Cb 0.65 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2cfy h ALA 455 CO 0.05 0.55 0.03 -0.07 0.00 0.00 0.00 179.25 179.81 2cfy h LEU 456 N 1.22 0.81 -2.18 0.00 3.38 -1.03 -1.12 115.31 116.38 2cfy h LEU 456 Ca 0.33 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2cfy h LEU 456 Cb -0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 2cfy h LEU 456 CO -0.07 0.85 0.07 0.11 0.09 0.00 0.00 178.44 179.49 2cfy h LYS 457 N 0.79 0.00 -0.15 1.13 1.79 -1.02 -0.80 116.57 118.31 2cfy h LYS 457 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2cfy h LYS 457 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2cfy h LYS 457 CO 0.02 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.39 2cfy n GLY 459 N 1.15 0.44 3.61 0.00 0.00 -0.31 -4.96 105.19 105.12 2cfy n GLY 459 Ca 0.17 -0.38 -0.47 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.84 2.06 -4.59 0.99 7.94 -0.78 -4.86 117.00 115.93 2cfy n LEU 460 Ca -0.02 1.15 -0.24 0.00 -1.11 0.00 0.00 56.01 55.79 2cfy n LEU 460 Cb 0.53 -1.30 -0.08 0.00 0.53 0.00 0.00 43.42 43.10 2cfy n LEU 460 CO 0.19 -1.09 -0.38 0.42 -1.11 0.00 0.00 177.39 175.42 2cfy s THR 461 N -0.38 3.18 0.20 1.96 -4.23 -1.26 -1.28 115.64 113.84 2cfy s THR 461 Ca 0.68 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 59.13 2cfy s THR 461 Cb -0.76 -2.66 0.14 0.00 1.34 0.00 0.00 72.50 70.56 2cfy s THR 461 CO 0.54 -0.31 1.87 0.50 -0.54 0.00 0.00 174.62 176.67 2cfy h LYS 462 N 2.24 0.95 -0.74 3.99 1.63 -1.52 0.14 116.57 123.27 2cfy h LYS 462 Ca -0.44 -0.06 0.08 0.00 -0.85 0.00 0.00 60.65 59.37 2cfy h LYS 462 Cb 1.24 -0.21 -0.07 0.00 -0.60 0.00 0.00 32.23 32.59 2cfy h LYS 462 CO 0.58 0.64 0.41 -0.22 -3.45 0.00 0.00 179.45 177.42 2cfy h LYS 463 N 0.97 0.70 -0.29 1.90 1.63 -1.86 0.14 116.57 119.77 2cfy h LYS 463 Ca 0.26 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.95 2cfy h LYS 463 Cb -0.09 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.37 2cfy h LYS 463 CO -0.05 0.46 -0.10 1.96 -3.45 0.00 0.00 179.45 178.27 2cfy h GLN 464 N 0.72 0.58 -0.16 1.90 4.20 -1.82 -1.88 115.11 118.65 2cfy h GLN 464 Ca 0.35 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 2cfy h GLN 464 Cb 0.28 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2cfy h GLN 464 CO -0.22 0.79 0.09 1.25 -0.67 0.00 0.00 178.83 180.07 2cfy h LEU 465 N 0.33 0.20 -2.24 1.46 5.85 -0.42 -2.11 115.31 118.37 2cfy h LEU 465 Ca 0.07 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2cfy h LEU 465 Cb 0.60 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2cfy h LEU 465 CO 0.03 0.22 -0.01 0.44 -0.34 0.00 0.00 178.44 178.78 2cfy h ASP 466 N 0.17 0.00 1.76 1.25 3.32 -0.71 -1.83 116.42 120.38 2cfy h ASP 466 Ca 0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2cfy h ASP 466 Cb 0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2cfy h ASP 466 CO -0.01 0.01 -0.24 0.77 -1.72 0.00 0.00 179.24 178.04 2cfy h SER 467 N 0.00 0.00 -3.52 6.45 4.64 -0.82 -3.45 113.55 116.85 2cfy h SER 467 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2cfy h SER 467 Cb 0.01 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2cfy h SER 467 CO 0.00 0.07 0.54 -0.89 -0.87 0.00 0.00 176.83 175.68 2cfy s THR 468 N -3.20 3.61 0.12 2.95 2.01 -0.69 -5.02 115.64 115.42 2cfy s THR 468 Ca 0.05 1.38 -0.23 0.00 0.31 0.00 0.00 61.69 63.20 2cfy s THR 468 Cb 0.06 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.62 2cfy s THR 468 CO 0.70 0.23 0.68 -0.63 -0.69 0.00 0.00 174.62 174.91 2cfy s ILE 469 N -0.15 4.56 0.76 1.82 -1.09 -1.26 -4.84 121.20 120.99 2cfy s ILE 469 Ca 0.52 1.48 -0.11 0.00 -2.23 0.00 0.00 60.65 60.31 2cfy s ILE 469 Cb -0.32 -4.03 0.05 0.00 -1.58 0.00 0.00 42.46 36.58 2cfy s ILE 469 CO 0.37 0.53 1.09 -0.83 -1.23 0.00 0.00 174.94 174.86 2cfy s GLY 470 N -1.05 1.67 -0.21 6.18 0.00 -1.26 -5.05 107.32 107.60 2cfy s GLY 470 Ca 0.33 0.23 -0.10 0.00 0.00 0.00 0.00 44.72 45.17 2cfy s GLY 470 CO 0.23 0.57 0.13 -0.42 0.00 0.00 0.00 173.10 173.61 2cfy s ILE 471 N -2.93 5.34 -0.04 0.90 1.01 -1.26 -5.07 121.20 119.15 2cfy s ILE 471 Ca 0.61 0.17 0.07 0.00 0.00 0.00 0.00 60.65 61.49 2cfy s ILE 471 Cb -0.17 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 2cfy s ILE 471 CO 0.56 0.41 -0.23 -2.28 0.00 0.00 0.00 174.94 173.40 2cfy s HIS 472 N 0.57 2.43 -0.48 3.97 2.46 -1.26 -2.81 115.29 120.17 2cfy s HIS 472 Ca 0.07 -0.46 -0.17 0.00 0.47 0.00 0.00 55.06 54.97 2cfy s HIS 472 Cb -0.12 -1.55 0.06 0.00 -0.13 0.00 0.00 32.58 30.84 2cfy s HIS 472 CO 0.00 -0.04 0.50 -1.25 -2.47 0.00 0.00 174.74 171.48 2cfy s PRO 473 N -0.51 3.05 0.01 2.88 0.04 -1.26 -5.17 135.00 134.05 2cfy s PRO 473 Ca 0.07 -1.10 0.03 0.00 0.04 0.00 0.00 61.00 60.03 2cfy s PRO 473 Cb -0.11 -4.11 -0.01 0.00 0.04 0.00 0.00 34.50 30.31 2cfy s PRO 473 CO 0.00 -1.10 -0.09 0.08 0.04 0.00 0.00 177.00 175.94 2cfy s VAL 474 N 2.12 0.65 0.17 -0.36 1.01 -1.12 -4.93 120.40 117.94 2cfy s VAL 474 Ca 0.10 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 2cfy s VAL 474 Cb -0.21 -0.60 0.09 0.00 0.00 0.00 0.00 36.38 35.65 2cfy s VAL 474 CO 0.09 0.00 1.70 0.00 0.00 0.00 0.00 175.10 176.90 2cfy h ALA 476 N 1.37 1.34 0.00 0.00 0.00 -1.96 -2.20 119.26 117.81 2cfy h ALA 476 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2cfy h ALA 476 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2cfy h ALA 476 CO -0.33 -0.27 0.00 1.05 0.00 0.00 0.00 179.25 179.70 2cfy h GLU 477 N 0.00 0.00 -0.30 0.00 4.11 -1.71 -2.54 114.58 114.14 2cfy h GLU 477 Ca 0.02 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.53 2cfy h GLU 477 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2cfy h GLU 477 CO -0.00 0.00 0.21 -0.24 0.07 0.00 0.00 179.01 179.05 2cfy h VAL 478 N 0.00 0.88 0.00 -1.06 3.04 -1.63 -0.85 116.25 116.64 2cfy h VAL 478 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2cfy h VAL 478 Cb 0.16 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2cfy h VAL 478 CO 0.00 0.01 0.00 -0.26 -1.01 0.00 0.00 177.57 176.31 2cfy h PHE 479 N 0.06 0.00 0.00 3.17 0.04 -1.72 -3.12 116.94 115.37 2cfy h PHE 479 Ca 0.14 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.86 2cfy h PHE 479 Cb 0.48 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2cfy h PHE 479 CO -0.00 0.00 -0.26 1.15 -0.60 0.00 0.00 178.31 178.60 2cfy h THR 480 N 0.00 0.51 0.00 -1.55 2.02 -1.36 -3.37 112.91 109.16 2cfy h THR 480 Ca 0.00 -1.45 -0.04 0.00 0.77 0.00 0.00 66.41 65.70 2cfy h THR 480 Cb 0.40 2.03 -0.08 0.00 -1.74 0.00 0.00 68.15 68.76 2cfy h THR 480 CO 0.00 0.25 -0.50 0.35 0.37 0.00 0.00 175.52 176.00 2cfy n THR 481 N -3.25 0.72 -1.98 3.16 -2.24 -1.18 -4.34 114.28 105.17 2cfy n THR 481 Ca 0.02 -1.15 -0.42 0.00 -2.27 0.00 0.00 64.05 60.23 2cfy n THR 481 Cb 0.55 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 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 -1.08 4.16 0.00 3.22 1.43 -1.24 -4.82 118.68 120.36 2cfy s LEU 482 Ca 0.19 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 2cfy s LEU 482 Cb 0.19 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.88 2cfy s LEU 482 CO -0.04 -1.09 0.00 -1.54 0.23 0.00 0.00 176.35 173.91 2cfy n SER 483 N 7.80 1.08 -4.65 2.29 3.41 -1.26 -4.98 113.62 117.31 2cfy n SER 483 Ca 0.19 -0.24 -0.38 0.00 -0.26 0.00 0.00 58.87 58.18 2cfy n SER 483 Cb 0.43 0.70 -0.09 0.00 -0.26 0.00 0.00 64.21 65.00 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 -0.92 5.28 0.13 -3.33 1.01 -1.26 -5.02 120.40 116.29 2cfy s VAL 484 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 2cfy s VAL 484 Cb 0.00 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2cfy s VAL 484 CO 0.00 0.28 0.33 0.42 0.00 0.00 0.00 175.10 176.13 2cfy s THR 485 N 1.37 5.25 0.15 3.92 -4.23 -1.26 -1.61 115.64 119.23 2cfy s THR 485 Ca 0.12 -0.21 -0.16 0.00 -1.18 0.00 0.00 61.69 60.25 2cfy s THR 485 Cb -0.14 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.05 2cfy s THR 485 CO 0.07 0.01 1.78 0.11 -0.54 0.00 0.00 174.62 176.05 2cfy h LYS 486 N 2.69 0.37 -0.84 3.99 1.57 -1.51 -2.84 116.57 119.99 2cfy h LYS 486 Ca -0.46 -0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.42 2cfy h LYS 486 Cb 1.17 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.34 2cfy h LYS 486 CO 0.72 0.24 0.54 -0.09 -0.57 0.00 0.00 179.45 180.30 2cfy h ARG 487 N 0.38 0.64 0.00 3.15 2.43 -1.95 -0.10 114.38 118.92 2cfy h ARG 487 Ca 0.15 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2cfy h ARG 487 Cb 0.05 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2cfy h ARG 487 CO -0.10 0.42 -0.06 0.66 -1.51 0.00 0.00 179.97 179.38 2cfy h SER 488 N 0.66 0.00 0.00 -3.80 4.64 -1.90 -3.46 113.55 109.69 2cfy h SER 488 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2cfy h SER 488 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2cfy h SER 488 CO -0.17 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.46 2cfy n GLY 489 N -1.15 1.38 3.76 -0.77 0.00 -0.05 -5.00 105.19 103.36 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 -3.14 2.61 0.51 4.61 0.00 -1.26 -4.99 121.76 120.10 2cfy s ALA 490 Ca 0.00 1.03 -0.18 0.00 0.00 0.00 0.00 51.96 52.81 2cfy s ALA 490 Cb 0.00 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 2cfy s ALA 490 CO 0.00 -1.13 1.01 0.45 0.00 0.00 0.00 175.76 176.09 2cfy s SER 491 N -1.52 6.44 -0.10 0.00 0.15 -1.26 -4.94 113.70 112.48 2cfy s SER 491 Ca 0.76 1.72 0.13 0.00 0.70 0.00 0.00 55.95 59.26 2cfy s SER 491 Cb -0.31 -2.53 0.24 0.00 -1.71 0.00 0.00 66.02 61.71 2cfy s SER 491 CO 0.34 -0.71 1.12 2.30 1.20 0.00 0.00 173.24 177.49 2cfy n ILE 492 N -1.36 1.29 1.42 6.45 -5.35 -1.26 -5.09 119.36 115.47 2cfy n ILE 492 Ca 0.08 -1.71 0.11 0.00 -0.27 0.00 0.00 62.75 60.96 2cfy n ILE 492 Cb 0.53 0.04 0.68 0.00 -1.74 0.00 0.00 39.64 39.15 2cfy n ILE 492 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97