#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 3.02 0.14 0.66 2.02 -1.26 -5.04 117.35 116.89 2cfy s TYR 11 Ca 0.00 -0.08 -0.18 0.00 -0.37 0.00 0.00 57.07 56.44 2cfy s TYR 11 Cb 0.00 -1.43 -0.02 0.00 -0.40 0.00 0.00 41.96 40.11 2cfy s TYR 11 CO 0.00 0.53 1.80 -0.44 -1.57 0.00 0.00 175.55 175.87 2cfy h ASP 12 N 2.28 0.36 -3.49 2.29 3.32 -1.88 -3.45 116.42 115.86 2cfy h ASP 12 Ca -0.47 -0.01 -0.47 0.00 0.02 0.00 0.00 57.03 56.10 2cfy h ASP 12 Cb 1.21 -0.09 -0.16 0.00 0.22 0.00 0.00 39.33 40.51 2cfy h ASP 12 CO 0.61 0.26 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.32 2cfy s TYR 13 N -6.17 1.69 0.05 4.55 1.51 -0.66 -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 55.22 2cfy s TYR 13 Cb 0.10 -0.82 -0.18 0.00 -0.11 0.00 0.00 41.96 40.95 2cfy s TYR 13 CO 0.71 0.31 1.23 -0.44 -1.11 0.00 0.00 175.55 176.25 2cfy h ASP 14 N 2.98 0.64 -3.55 2.29 3.32 -1.18 -2.17 116.42 118.74 2cfy h ASP 14 Ca -0.40 -0.64 -0.29 0.00 0.02 0.00 0.00 57.03 55.71 2cfy h ASP 14 Cb 1.21 -0.19 -0.33 0.00 0.22 0.00 0.00 39.33 40.24 2cfy h ASP 14 CO 0.56 1.18 -0.73 -0.22 -1.72 0.00 0.00 179.24 178.31 2cfy s LEU 15 N -8.57 1.23 -0.19 1.55 2.96 -0.98 -1.83 118.68 112.85 2cfy s LEU 15 Ca -0.13 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2cfy s LEU 15 Cb 0.06 -0.07 -0.00 0.00 0.50 0.00 0.00 46.19 46.67 2cfy s LEU 15 CO 0.83 -0.11 -0.11 -0.63 -1.32 0.00 0.00 176.35 175.02 2cfy s ILE 16 N 0.90 2.89 -0.23 6.68 1.01 -0.98 -1.70 121.20 129.77 2cfy s ILE 16 Ca -0.08 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 59.77 2cfy s ILE 16 Cb -0.11 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 2cfy s ILE 16 CO -0.02 0.48 0.29 -0.63 0.00 0.00 0.00 174.94 175.05 2cfy s ILE 17 N 1.17 5.27 -0.47 2.92 1.01 -0.07 -1.53 121.20 129.50 2cfy s ILE 17 Ca 0.02 0.45 -0.17 0.00 0.00 0.00 0.00 60.65 60.94 2cfy s ILE 17 Cb -0.14 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.76 2cfy s ILE 17 CO -0.04 0.29 0.48 -0.63 0.00 0.00 0.00 174.94 175.04 2cfy s ILE 18 N 1.27 5.08 0.00 2.92 1.01 0.06 -1.23 121.20 130.31 2cfy s ILE 18 Ca 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.11 2cfy s ILE 18 Cb -0.14 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2cfy s ILE 18 CO 0.07 -0.61 0.00 0.61 0.00 0.00 0.00 174.94 175.01 2cfy n GLY 19 N 5.17 2.60 2.55 6.18 0.00 0.15 -0.52 105.19 121.32 2cfy n GLY 19 Ca -0.09 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 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 1.57 5.85 0.00 -0.02 0.00 -1.24 -4.31 105.19 107.04 2cfy n GLY 20 Ca 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.64 0.67 0.42 -0.02 0.00 -1.26 -2.29 105.19 102.07 2cfy n GLY 21 Ca 0.51 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.69 0.16 1.61 0.02 -1.94 -1.53 113.55 110.18 2cfy h SER 22 Ca 0.00 0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2cfy h SER 22 Cb 0.00 0.73 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2cfy h SER 22 CO 0.00 -0.37 -0.08 1.23 -1.14 0.00 0.00 176.83 176.48 2cfy h GLY 23 N -0.30 -0.23 0.60 -3.77 0.00 -1.86 -2.30 103.07 95.20 2cfy h GLY 23 Ca 0.13 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.60 2cfy h GLY 23 CO -0.65 -0.08 0.22 -1.33 0.00 0.00 0.00 176.54 174.70 2cfy h GLY 24 N -0.40 0.71 1.51 4.60 0.00 -1.70 -0.08 103.07 107.72 2cfy h GLY 24 Ca -0.02 -0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 2cfy h GLY 24 CO 0.04 0.05 -0.49 1.41 0.00 0.00 0.00 176.54 177.55 2cfy h LEU 25 N 0.43 0.57 -0.59 3.11 3.38 -1.29 -0.01 115.31 120.91 2cfy h LEU 25 Ca 0.24 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2cfy h LEU 25 Cb 0.21 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2cfy h LEU 25 CO -0.21 0.97 0.21 0.00 0.09 0.00 0.00 178.44 179.50 2cfy h ALA 26 N 1.05 0.77 -0.37 1.53 0.00 -0.92 -1.13 119.26 120.18 2cfy h ALA 26 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2cfy h ALA 26 Cb 1.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2cfy h ALA 26 CO 0.09 0.41 0.18 0.00 0.00 0.00 0.00 179.25 179.93 2cfy h ALA 27 N 1.07 0.48 0.40 0.00 0.00 -0.67 -2.82 119.26 117.71 2cfy h ALA 27 Ca 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2cfy h ALA 27 Cb 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2cfy h ALA 27 CO -0.01 0.04 -0.20 0.00 0.00 0.00 0.00 179.25 179.08 2cfy h ALA 28 N 1.03 -0.55 -0.75 0.00 0.00 -0.79 -0.25 119.26 117.95 2cfy h ALA 28 Ca 0.13 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2cfy h ALA 28 Cb 0.12 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2cfy h ALA 28 CO -0.02 -0.81 0.43 0.87 0.00 0.00 0.00 179.25 179.73 2cfy h LYS 29 N -0.55 0.76 -0.21 0.00 1.57 -1.25 -1.21 116.57 115.68 2cfy h LYS 29 Ca -0.05 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.53 2cfy h LYS 29 Cb 0.43 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2cfy h LYS 29 CO 0.08 0.50 -0.44 1.49 -0.57 0.00 0.00 179.45 180.51 2cfy h GLU 30 N 0.78 0.67 -0.59 3.15 4.57 -1.38 -2.89 114.58 118.90 2cfy h GLU 30 Ca 0.34 -0.44 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2cfy h GLU 30 Cb 0.22 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2cfy h GLU 30 CO -0.20 1.06 0.29 0.00 -1.18 0.00 0.00 179.01 178.99 2cfy h ALA 31 N 0.61 0.75 -0.08 2.92 0.00 -0.71 -2.73 119.26 120.02 2cfy h ALA 31 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2cfy h ALA 31 Cb 1.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2cfy h ALA 31 CO 0.10 0.30 -0.06 0.00 0.00 0.00 0.00 179.25 179.59 2cfy h ALA 32 N 1.13 1.75 -0.00 0.00 0.00 -1.22 -1.70 119.26 119.20 2cfy h ALA 32 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2cfy h ALA 32 Cb 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2cfy h ALA 32 CO -0.03 0.19 0.03 0.37 0.00 0.00 0.00 179.25 179.81 2cfy h GLN 33 N 0.11 0.00 -0.61 0.00 4.15 -1.26 -0.39 115.11 117.12 2cfy h GLN 33 Ca 0.03 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.24 2cfy h GLN 33 Cb 0.19 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 27.76 2cfy h GLN 33 CO 0.01 0.00 0.20 0.66 -1.93 0.00 0.00 178.83 177.77 2cfy n TYR 34 N -3.19 2.00 -1.20 3.99 4.02 -0.64 -4.94 117.16 117.20 2cfy n TYR 34 Ca -0.03 -1.29 -0.07 0.00 -0.01 0.00 0.00 57.90 56.50 2cfy n TYR 34 Cb 0.10 -0.61 -0.03 0.00 -0.02 0.00 0.00 39.34 38.78 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 -0.51 0.90 3.84 2.72 0.00 -0.15 -5.00 105.19 106.97 2cfy n GLY 35 Ca 0.38 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.38 4.07 -0.44 1.61 -0.14 -1.23 -5.03 119.74 116.20 2cfy s LYS 36 Ca 0.00 0.64 -0.28 0.00 -1.36 0.00 0.00 55.97 54.96 2cfy s LYS 36 Cb 0.00 -2.83 0.03 0.00 -1.68 0.00 0.00 37.83 33.34 2cfy s LYS 36 CO 0.00 0.40 1.08 0.15 -0.76 0.00 0.00 175.35 176.22 2cfy s LYS 37 N -2.14 3.77 -0.01 1.68 -0.14 -1.26 -4.45 119.74 117.18 2cfy s LYS 37 Ca 0.42 0.61 0.07 0.00 -1.36 0.00 0.00 55.97 55.70 2cfy s LYS 37 Cb -0.15 -3.87 -0.02 0.00 -1.68 0.00 0.00 37.83 32.11 2cfy s LYS 37 CO 0.20 -1.24 -0.21 0.08 -0.76 0.00 0.00 175.35 173.42 2cfy s VAL 38 N 4.14 1.65 -0.04 3.17 1.01 -1.26 -0.64 120.40 128.43 2cfy s VAL 38 Ca 0.45 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2cfy s VAL 38 Cb -0.09 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2cfy s VAL 38 CO 0.27 0.44 -0.19 -0.32 0.00 0.00 0.00 175.10 175.31 2cfy s MET 39 N -0.55 1.89 -0.18 2.72 1.75 -0.69 -1.74 119.30 122.49 2cfy s MET 39 Ca 0.08 -0.67 -0.05 0.00 -1.25 0.00 0.00 55.69 53.80 2cfy s MET 39 Cb -0.08 -1.65 -0.03 0.00 2.84 0.00 0.00 34.83 35.91 2cfy s MET 39 CO -0.01 0.29 -0.01 0.08 -0.65 0.00 0.00 175.02 174.72 2cfy s VAL 40 N -0.06 4.01 -0.25 10.11 1.01 0.67 -0.89 120.40 135.00 2cfy s VAL 40 Ca -0.02 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 2cfy s VAL 40 Cb -0.11 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 2cfy s VAL 40 CO 0.02 0.46 0.11 -0.76 0.00 0.00 0.00 175.10 174.93 2cfy s LEU 41 N 0.68 3.71 -0.01 3.92 1.43 -0.37 -1.28 118.68 126.76 2cfy s LEU 41 Ca -0.01 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 2cfy s LEU 41 Cb -0.14 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2cfy s LEU 41 CO 0.02 0.00 -0.10 -0.62 0.23 0.00 0.00 176.35 175.89 2cfy s ASP 42 N 1.40 1.19 -0.21 2.29 2.15 -1.05 0.32 116.67 122.76 2cfy s ASP 42 Ca 0.06 -0.18 -0.09 0.00 0.43 0.00 0.00 52.55 52.76 2cfy s ASP 42 Cb -0.15 -0.17 0.08 0.00 -0.30 0.00 0.00 42.92 42.38 2cfy s ASP 42 CO 0.05 0.11 0.48 0.12 -0.17 0.00 0.00 175.17 175.77 2cfy s PHE 43 N -0.14 -0.83 -0.58 -5.34 5.36 -1.26 -2.63 117.98 112.55 2cfy s PHE 43 Ca 0.02 1.63 -0.16 0.00 -0.96 0.00 0.00 56.93 57.47 2cfy s PHE 43 Cb -0.05 0.40 0.14 0.00 -0.34 0.00 0.00 43.02 43.17 2cfy s PHE 43 CO -0.00 -0.46 0.54 0.08 -1.46 0.00 0.00 175.22 173.92 2cfy s VAL 44 N 2.07 5.26 0.27 3.12 1.01 -1.26 -4.95 120.40 125.93 2cfy s VAL 44 Ca -0.06 -1.63 -0.30 0.00 0.00 0.00 0.00 61.98 59.99 2cfy s VAL 44 Cb -0.10 -4.36 -0.10 0.00 0.00 0.00 0.00 36.38 31.82 2cfy s VAL 44 CO -0.15 -0.90 1.48 0.42 0.00 0.00 0.00 175.10 175.96 2cfy s THR 45 N 1.41 2.47 0.73 3.92 -4.23 -1.26 -4.79 115.64 113.89 2cfy s THR 45 Ca 0.05 0.40 -0.12 0.00 -1.18 0.00 0.00 61.69 60.85 2cfy s THR 45 Cb -0.27 -3.26 0.03 0.00 1.34 0.00 0.00 72.50 70.35 2cfy s THR 45 CO 0.01 0.07 1.09 -2.84 -0.54 0.00 0.00 174.62 172.41 2cfy s PRO 46 N -0.56 2.50 0.64 3.99 0.02 -1.26 -4.95 135.00 135.38 2cfy s PRO 46 Ca 0.60 1.20 -0.18 0.00 0.02 0.00 0.00 61.00 62.63 2cfy s PRO 46 Cb -0.44 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.15 2cfy s PRO 46 CO 0.46 -1.46 1.24 0.99 -0.33 0.00 0.00 177.00 177.90 2cfy s THR 47 N -2.77 2.32 0.34 0.99 2.01 -0.48 -4.84 115.64 113.20 2cfy s THR 47 Ca 0.62 0.19 0.14 0.00 0.31 0.00 0.00 61.69 62.96 2cfy s THR 47 Cb -0.17 -3.01 0.37 0.00 0.01 0.00 0.00 72.50 69.69 2cfy s THR 47 CO 0.52 -0.05 1.54 -2.65 -0.69 0.00 0.00 174.62 173.29 2cfy n PRO 48 N -1.94 -0.07 -0.02 4.92 -0.02 -1.26 0.66 135.00 137.28 2cfy n PRO 48 Ca 0.15 1.39 0.12 0.00 -2.02 0.00 0.00 63.50 63.14 2cfy n PRO 48 Cb 0.49 -2.40 0.63 0.00 -0.02 0.00 0.00 33.50 32.20 2cfy n PRO 48 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2cfy n LEU 49 N -5.30 0.57 0.00 2.45 4.77 -1.26 -4.93 117.00 113.30 2cfy n LEU 49 Ca 0.33 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2cfy n LEU 49 Cb 1.10 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 2cfy n LEU 49 CO -0.02 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2cfy n GLY 50 N 0.98 0.67 3.72 -0.72 0.00 0.21 -5.07 105.19 104.99 2cfy n GLY 50 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 3.66 0.29 2.61 2.01 -1.26 -4.67 115.64 116.29 2cfy s THR 51 Ca 0.00 1.24 0.02 0.00 0.31 0.00 0.00 61.69 63.26 2cfy s THR 51 Cb 0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 2cfy s THR 51 CO 0.00 0.12 0.09 -0.13 -0.69 0.00 0.00 174.62 174.01 2cfy s ARG 52 N 0.75 1.54 0.31 4.92 0.52 -1.26 -1.39 118.95 124.34 2cfy s ARG 52 Ca 0.59 -1.85 -0.19 0.00 -0.52 0.00 0.00 55.73 53.76 2cfy s ARG 52 Cb -0.33 -0.49 0.04 0.00 0.52 0.00 0.00 34.95 34.70 2cfy s ARG 52 CO 0.32 -0.28 0.80 1.67 0.02 0.00 0.00 175.30 177.82 2cfy s TRP 53 N -3.55 -0.03 0.00 -0.53 -2.14 -1.26 -5.09 118.94 106.34 2cfy s TRP 53 Ca 0.36 -0.50 0.00 0.00 2.66 0.00 0.00 56.10 58.62 2cfy s TRP 53 Cb 0.08 0.76 0.00 0.00 -3.10 0.00 0.00 33.47 31.21 2cfy s TRP 53 CO 0.15 -1.32 0.00 0.41 -2.66 0.00 0.00 176.95 173.52 2cfy n GLY 54 N -0.51 0.24 3.75 3.67 0.00 -1.26 -4.75 105.19 106.33 2cfy n GLY 54 Ca -0.06 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 2cfy n GLY 54 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cfy s LEU 55 N 0.00 3.18 0.00 0.99 2.96 -1.26 -4.37 118.68 120.18 2cfy s LEU 55 Ca 0.00 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 55.95 2cfy s LEU 55 Cb 0.00 -4.55 0.00 0.00 0.50 0.00 0.00 46.19 42.14 2cfy s LEU 55 CO 0.00 -2.10 0.00 0.61 -1.32 0.00 0.00 176.35 173.54 2cfy n GLY 56 N -0.45 1.93 6.87 7.98 0.00 -0.97 -4.39 105.19 116.16 2cfy n GLY 56 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2cfy n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfy n GLY 57 N -0.02 -1.61 0.11 -0.02 0.00 -1.11 -3.66 105.19 98.88 2cfy n GLY 57 Ca 0.00 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 2cfy n GLY 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2cfy h THR 58 N 0.00 1.29 0.13 2.61 2.02 -1.95 -2.56 112.91 114.44 2cfy h THR 58 Ca 0.00 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.22 2cfy h THR 58 Cb 0.00 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2cfy h THR 58 CO 0.00 0.29 -0.38 0.00 0.37 0.00 0.00 175.52 175.80 2cfy h VAL 60 N -0.61 1.18 0.03 0.00 2.07 -1.71 -2.48 116.25 114.74 2cfy h VAL 60 Ca 0.03 -0.57 -0.33 0.00 0.82 0.00 0.00 66.70 66.64 2cfy h VAL 60 Cb 0.64 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 2cfy h VAL 60 CO -0.22 0.20 -1.96 0.59 0.02 0.00 0.00 177.57 176.20 2cfy n ASN 61 N -4.73 1.12 -0.53 0.57 3.02 -0.97 -4.47 115.26 109.27 2cfy n ASN 61 Ca -0.02 0.25 -0.00 0.00 -0.03 0.00 0.00 54.58 54.78 2cfy n ASN 61 Cb 0.14 -0.11 -0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 -3.12 0.00 0.00 2.41 0.31 0.23 -4.83 118.33 113.33 2cfy n VAL 62 Ca -0.26 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2cfy n VAL 62 Cb 1.06 0.32 0.00 0.00 -0.91 0.00 0.00 33.84 34.31 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 0.01 4.53 0.25 2.92 0.00 0.15 -4.65 105.19 108.39 2cfy n GLY 63 Ca -0.00 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.47 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 0.21 0.05 -0.10 0.00 1.08 -1.72 -0.26 117.51 116.77 2cfy h ILE 65 Ca 0.36 -0.22 -0.08 0.00 -0.39 0.00 0.00 64.86 64.53 2cfy h ILE 65 Cb 0.58 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 2cfy h ILE 65 CO -0.49 0.01 -0.28 1.55 -0.69 0.00 0.00 178.15 178.25 2cfy h PRO 66 N -1.25 0.19 -0.16 2.37 0.13 -1.76 -2.16 132.00 129.37 2cfy h PRO 66 Ca -0.11 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2cfy h PRO 66 Cb 0.80 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2cfy h PRO 66 CO 0.17 0.46 0.08 -0.22 -0.23 0.00 0.00 178.00 178.26 2cfy h LYS 67 N 0.17 0.22 -0.28 0.86 3.11 -1.22 -1.54 116.57 117.89 2cfy h LYS 67 Ca 0.03 -0.03 -0.12 0.00 -2.81 0.00 0.00 60.65 57.71 2cfy h LYS 67 Cb 0.59 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.76 2cfy h LYS 67 CO 0.04 0.26 -0.32 -0.22 -2.81 0.00 0.00 179.45 176.41 2cfy h LYS 68 N 0.13 0.60 -0.64 1.90 1.63 -0.90 -1.13 116.57 118.17 2cfy h LYS 68 Ca 0.05 -0.27 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 2cfy h LYS 68 Cb 0.11 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 2cfy h LYS 68 CO -0.01 0.84 0.34 -0.07 -3.45 0.00 0.00 179.45 177.11 2cfy h LEU 69 N 0.51 0.80 -0.63 5.20 3.38 -1.22 0.79 115.31 124.15 2cfy h LEU 69 Ca 0.06 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2cfy h LEU 69 Cb 0.80 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2cfy h LEU 69 CO 0.07 0.68 -0.64 0.24 0.09 0.00 0.00 178.44 178.87 2cfy h MET 70 N 0.87 0.19 -0.78 1.13 2.86 -1.09 -1.45 114.93 116.67 2cfy h MET 70 Ca 0.22 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2cfy h MET 70 Cb 0.06 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 2cfy h MET 70 CO -0.03 0.77 0.49 1.25 1.06 0.00 0.00 176.91 180.44 2cfy h HIS 71 N 0.14 0.92 -0.77 -0.22 -0.00 -0.74 -1.40 115.15 113.08 2cfy h HIS 71 Ca -0.01 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.33 2cfy h HIS 71 Cb 1.15 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 28.23 2cfy h HIS 71 CO 0.02 0.51 0.27 0.37 -0.00 0.00 0.00 177.93 179.10 2cfy h GLN 72 N 0.94 1.18 -0.81 5.26 5.75 -0.40 0.37 115.11 127.42 2cfy h GLN 72 Ca 0.32 -0.24 0.08 0.00 -0.15 0.00 0.00 58.65 58.66 2cfy h GLN 72 Cb 0.04 -0.18 -0.07 0.00 1.07 0.00 0.00 27.48 28.35 2cfy h GLN 72 CO -0.12 0.98 0.47 0.00 -2.65 0.00 0.00 178.83 177.51 2cfy h ALA 73 N 1.14 1.13 -0.10 3.38 0.00 -0.46 0.18 119.26 124.53 2cfy h ALA 73 Ca 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2cfy h ALA 73 Cb 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cfy h ALA 73 CO -0.01 0.13 0.02 0.00 0.00 0.00 0.00 179.25 179.38 2cfy h ALA 74 N 1.43 0.13 -0.95 0.00 0.00 -0.54 -2.28 119.26 117.05 2cfy h ALA 74 Ca 0.38 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2cfy h ALA 74 Cb 0.29 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2cfy h ALA 74 CO -0.22 -0.23 0.60 -0.07 0.00 0.00 0.00 179.25 179.33 2cfy h LEU 75 N -0.06 0.94 -1.18 0.00 3.38 -0.29 -0.94 115.31 117.15 2cfy h LEU 75 Ca 0.03 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2cfy h LEU 75 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2cfy h LEU 75 CO 0.00 0.58 -0.26 -0.07 0.09 0.00 0.00 178.44 178.78 2cfy h LEU 76 N 1.07 0.23 -0.55 1.67 3.38 -0.58 0.03 115.31 120.55 2cfy h LEU 76 Ca 0.42 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.41 2cfy h LEU 76 Cb 0.22 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 2cfy h LEU 76 CO -0.19 0.50 0.18 1.23 0.09 0.00 0.00 178.44 180.25 2cfy h GLY 77 N 0.98 0.74 1.04 0.83 0.00 -0.58 -0.73 103.07 105.35 2cfy h GLY 77 Ca 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 2cfy h GLY 77 CO 0.04 -0.02 0.20 -1.61 0.00 0.00 0.00 176.54 175.15 2cfy h GLN 78 N 0.35 1.06 -0.95 4.80 5.75 -0.84 -2.79 115.11 122.50 2cfy h GLN 78 Ca 0.27 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2cfy h GLN 78 Cb 0.33 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 2cfy h GLN 78 CO -0.29 0.93 0.62 0.00 -2.65 0.00 0.00 178.83 177.44 2cfy h ALA 79 N 1.09 1.38 -0.71 3.38 0.00 -0.36 0.65 119.26 124.69 2cfy h ALA 79 Ca 0.22 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2cfy h ALA 79 Cb 0.32 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2cfy h ALA 79 CO -0.00 0.54 0.47 -0.07 0.00 0.00 0.00 179.25 180.18 2cfy h LEU 80 N 1.21 0.81 -0.12 0.00 3.38 -0.89 -0.08 115.31 119.61 2cfy h LEU 80 Ca 0.37 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 2cfy h LEU 80 Cb -0.02 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2cfy h LEU 80 CO -0.11 0.58 -0.01 1.56 0.09 0.00 0.00 178.44 180.56 2cfy h GLN 81 N 0.95 0.22 -0.96 1.13 4.20 -1.09 -3.05 115.11 116.52 2cfy h GLN 81 Ca 0.26 -0.08 0.13 0.00 0.06 0.00 0.00 58.65 59.02 2cfy h GLN 81 Cb -0.11 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.58 2cfy h GLN 81 CO -0.06 0.48 0.61 -0.44 -0.67 0.00 0.00 178.83 178.75 2cfy h ASP 82 N -0.06 0.83 -0.13 1.46 3.32 -0.80 -2.99 116.42 118.05 2cfy h ASP 82 Ca 0.03 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2cfy h ASP 82 Cb 0.39 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2cfy h ASP 82 CO 0.01 0.43 0.08 0.77 -1.72 0.00 0.00 179.24 178.81 2cfy h SER 83 N 0.88 0.17 -0.25 6.45 4.64 -0.89 -2.93 113.55 121.62 2cfy h SER 83 Ca 0.48 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.84 2cfy h SER 83 Cb 0.57 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.57 2cfy h SER 83 CO -0.24 0.14 -0.04 0.03 -0.87 0.00 0.00 176.83 175.85 2cfy h ARG 84 N 0.20 0.03 0.00 4.77 3.08 -1.61 -2.04 114.38 118.80 2cfy h ARG 84 Ca 0.05 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2cfy h ARG 84 Cb 0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2cfy h ARG 84 CO -0.01 0.02 -0.13 -0.91 -1.07 0.00 0.00 179.97 177.87 2cfy h ASN 85 N 0.03 0.00 0.41 7.04 4.21 -1.71 -0.73 115.58 124.83 2cfy h ASN 85 Ca 0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2cfy h ASN 85 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 2cfy h ASN 85 CO -0.23 0.13 0.00 -1.22 -1.29 0.00 0.00 177.43 174.81 2cfy n TYR 86 N -3.29 0.00 0.00 1.19 4.01 -0.94 -4.91 117.16 113.22 2cfy n TYR 86 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2cfy n TYR 86 Cb 0.37 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.15 0.85 3.73 2.72 0.00 -0.28 -5.09 105.19 108.27 2cfy n GLY 87 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 3.75 -1.11 1.61 0.52 -0.81 -4.97 118.94 115.92 2cfy s TRP 88 Ca 0.00 1.64 -0.15 0.00 0.02 0.00 0.00 56.10 57.61 2cfy s TRP 88 Cb 0.00 -2.97 0.16 0.00 -1.15 0.00 0.00 33.47 29.51 2cfy s TRP 88 CO 0.00 0.18 1.31 0.15 0.02 0.00 0.00 176.95 178.62 2cfy s LYS 89 N 0.21 3.93 -0.05 4.98 -0.14 -1.26 -4.02 119.74 123.38 2cfy s LYS 89 Ca 0.44 -2.34 0.00 0.00 -1.36 0.00 0.00 55.97 52.72 2cfy s LYS 89 Cb -0.22 -4.99 -0.03 0.00 -1.68 0.00 0.00 37.83 30.91 2cfy s LYS 89 CO 0.27 -1.75 -0.04 0.08 -0.76 0.00 0.00 175.35 173.15 2cfy s VAL 90 N 1.83 3.94 0.24 3.17 1.01 -1.26 -5.09 120.40 124.24 2cfy s VAL 90 Ca 0.39 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.59 2cfy s VAL 90 Cb -0.04 -2.66 -0.14 0.00 0.00 0.00 0.00 36.38 33.54 2cfy s VAL 90 CO -0.03 0.54 1.26 -1.84 0.00 0.00 0.00 175.10 175.03 2cfy n GLU 91 N 1.99 1.69 -0.29 2.72 0.00 -1.26 -4.88 120.64 120.61 2cfy n GLU 91 Ca -0.17 0.60 0.06 0.00 0.00 0.00 0.00 57.16 57.65 2cfy n GLU 91 Cb 0.53 -2.16 0.21 0.00 0.00 0.00 0.00 31.44 30.02 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 3.44 0.59 -4.89 3.44 4.57 -2.01 -3.36 114.58 116.35 2cfy h GLU 92 Ca -0.44 -0.04 -0.61 0.00 -1.18 0.00 0.00 59.36 57.10 2cfy h GLU 92 Cb 1.31 -0.13 -0.34 0.00 -0.16 0.00 0.00 28.75 29.42 2cfy h GLU 92 CO 0.70 0.39 -0.85 0.99 -1.18 0.00 0.00 179.01 179.06 2cfy s THR 93 N -5.99 1.66 -0.17 0.32 2.01 -1.26 -5.03 115.64 107.18 2cfy s THR 93 Ca -0.12 -0.74 -0.06 0.00 0.31 0.00 0.00 61.69 61.07 2cfy s THR 93 Cb 0.21 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 2cfy s THR 93 CO 0.78 0.47 0.03 -0.69 -0.69 0.00 0.00 174.62 174.52 2cfy s VAL 94 N 0.87 4.55 0.49 3.82 1.01 -1.26 -5.11 120.40 124.77 2cfy s VAL 94 Ca -0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 2cfy s VAL 94 Cb -0.15 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.14 2cfy s VAL 94 CO -0.00 0.48 0.88 -0.54 0.00 0.00 0.00 175.10 175.91 2cfy s LYS 95 N 0.30 3.76 0.00 2.72 3.01 -1.26 -5.09 119.74 123.18 2cfy s LYS 95 Ca 0.02 0.62 0.06 0.00 -1.01 0.00 0.00 55.97 55.66 2cfy s LYS 95 Cb -0.13 -2.26 -0.03 0.00 -1.01 0.00 0.00 37.83 34.41 2cfy s LYS 95 CO 0.01 -0.23 -0.19 -1.58 0.51 0.00 0.00 175.35 173.87 2cfy s HIS 96 N -2.65 2.55 -0.33 3.18 2.46 -1.26 -5.11 115.29 114.13 2cfy s HIS 96 Ca 0.53 -0.26 -0.06 0.00 0.47 0.00 0.00 55.06 55.74 2cfy s HIS 96 Cb -0.10 -1.51 0.04 0.00 -0.13 0.00 0.00 32.58 30.87 2cfy s HIS 96 CO 0.38 0.18 0.09 0.34 -2.47 0.00 0.00 174.74 173.25 2cfy s ASP 97 N -1.09 5.23 0.10 9.88 2.15 -1.26 -5.00 116.67 126.69 2cfy s ASP 97 Ca 0.13 -1.13 -0.25 0.00 0.43 0.00 0.00 52.55 51.73 2cfy s ASP 97 Cb -0.10 -1.84 -0.12 0.00 -0.30 0.00 0.00 42.92 40.55 2cfy s ASP 97 CO 0.03 -0.31 1.70 -0.25 -0.17 0.00 0.00 175.17 176.17 2cfy h TRP 98 N 8.19 -0.28 -0.93 -5.34 2.91 -1.99 -2.75 115.95 115.77 2cfy h TRP 98 Ca -0.24 0.00 0.02 0.00 1.13 0.00 0.00 58.89 59.80 2cfy h TRP 98 Cb 1.08 0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 29.79 2cfy h TRP 98 CO 0.60 -0.17 0.61 -0.44 -1.03 0.00 0.00 178.44 178.01 2cfy h ASP 99 N -0.24 1.04 -0.69 2.65 3.45 -1.94 -1.26 116.42 119.43 2cfy h ASP 99 Ca 0.01 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.39 2cfy h ASP 99 Cb 0.23 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.72 2cfy h ASP 99 CO -0.03 0.74 0.21 -0.09 -1.57 0.00 0.00 179.24 178.50 2cfy h ARG 100 N 1.23 1.10 -0.25 3.56 2.43 -1.98 -0.70 114.38 119.76 2cfy h ARG 100 Ca 0.35 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2cfy h ARG 100 Cb -0.09 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 2cfy h ARG 100 CO -0.09 0.94 0.15 1.98 -1.51 0.00 0.00 179.97 181.44 2cfy h MET 101 N 1.05 0.35 -0.50 0.20 4.05 -0.98 -2.00 114.93 117.10 2cfy h MET 101 Ca 0.23 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.59 2cfy h MET 101 Cb 0.31 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2cfy h MET 101 CO -0.01 0.29 0.23 0.82 0.23 0.00 0.00 176.91 178.47 2cfy h ILE 102 N 0.31 1.20 -0.62 1.77 1.08 -1.04 -0.82 117.51 119.39 2cfy h ILE 102 Ca 0.09 -0.57 0.09 0.00 -0.39 0.00 0.00 64.86 64.08 2cfy h ILE 102 Cb 0.03 0.65 -0.07 0.00 -3.07 0.00 0.00 36.82 34.37 2cfy h ILE 102 CO -0.02 0.22 0.26 -0.08 -0.69 0.00 0.00 178.15 177.84 2cfy h GLU 103 N 0.66 0.45 -0.42 2.37 4.57 -0.96 0.20 114.58 121.45 2cfy h GLU 103 Ca 0.17 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.24 2cfy h GLU 103 Cb 0.14 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2cfy h GLU 103 CO -0.02 0.29 -0.07 0.00 -1.18 0.00 0.00 179.01 178.03 2cfy h ALA 104 N 1.41 0.58 -0.11 2.92 0.00 -1.01 -0.41 119.26 122.63 2cfy h ALA 104 Ca 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2cfy h ALA 104 Cb 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2cfy h ALA 104 CO -0.28 0.43 0.03 0.28 0.00 0.00 0.00 179.25 179.71 2cfy h VAL 105 N 0.62 1.19 -0.38 0.00 2.07 -0.57 -2.13 116.25 117.05 2cfy h VAL 105 Ca 0.11 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2cfy h VAL 105 Cb 0.59 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2cfy h VAL 105 CO 0.04 0.17 0.06 1.56 0.02 0.00 0.00 177.57 179.42 2cfy h GLN 106 N -0.02 0.56 -0.39 1.57 1.08 -0.59 0.25 115.11 117.57 2cfy h GLN 106 Ca 0.04 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2cfy h GLN 106 Cb 0.25 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 2cfy h GLN 106 CO 0.00 0.54 0.18 -0.97 -0.95 0.00 0.00 178.83 177.64 2cfy h ASN 107 N 0.55 0.52 -0.41 1.46 -1.24 -0.94 -0.38 115.58 115.14 2cfy h ASN 107 Ca 0.12 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 2cfy h ASN 107 Cb 0.26 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 2cfy h ASN 107 CO 0.00 0.51 0.17 -0.74 -1.29 0.00 0.00 177.43 176.08 2cfy h HIS 108 N 0.49 0.61 -0.60 0.67 2.76 -0.72 -2.58 115.15 115.79 2cfy h HIS 108 Ca 0.13 -0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.30 2cfy h HIS 108 Cb 0.13 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 28.86 2cfy h HIS 108 CO -0.01 0.54 0.34 0.82 -1.30 0.00 0.00 177.93 178.32 2cfy h ILE 109 N 0.51 1.00 -0.95 6.26 2.04 -0.79 -1.99 117.51 123.60 2cfy h ILE 109 Ca 0.14 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.88 2cfy h ILE 109 Cb 0.18 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 2cfy h ILE 109 CO -0.01 0.12 0.61 1.23 0.00 0.00 0.00 178.15 180.09 2cfy h GLY 110 N 0.65 1.44 2.00 5.37 0.00 -0.90 0.16 103.07 111.79 2cfy h GLY 110 Ca 0.26 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 2cfy h GLY 110 CO -0.15 0.20 -0.51 1.48 0.00 0.00 0.00 176.54 177.56 2cfy h SER 111 N 0.95 0.00 -0.14 0.19 4.64 -0.97 -1.55 113.55 116.67 2cfy h SER 111 Ca 0.45 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.65 2cfy h SER 111 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2cfy h SER 111 CO -0.21 0.51 -0.38 -0.07 -0.87 0.00 0.00 176.83 175.80 2cfy h LEU 112 N 0.00 0.57 -0.46 5.97 3.38 -0.71 0.48 115.31 124.54 2cfy h LEU 112 Ca -0.01 -0.59 0.09 0.00 0.09 0.00 0.00 57.88 57.47 2cfy h LEU 112 Cb 0.91 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 2cfy h LEU 112 CO 0.07 1.06 -0.17 0.78 0.09 0.00 0.00 178.44 180.26 2cfy h ASN 113 N 0.11 -0.61 0.34 -0.43 2.35 -0.55 -1.17 115.58 115.63 2cfy h ASN 113 Ca -0.01 0.16 -0.21 0.00 -0.55 0.00 0.00 56.30 55.69 2cfy h ASN 113 Cb 1.00 0.35 -0.00 0.00 0.05 0.00 0.00 38.32 39.72 2cfy h ASN 113 CO 0.08 -0.21 -0.87 -0.50 -1.65 0.00 0.00 177.43 174.29 2cfy h TRP 114 N -0.07 0.55 -0.72 1.19 4.06 -1.29 -2.57 115.95 117.10 2cfy h TRP 114 Ca 0.22 -0.28 0.16 0.00 2.06 0.00 0.00 58.89 61.05 2cfy h TRP 114 Cb 0.41 -0.07 -0.12 0.00 -1.00 0.00 0.00 29.16 28.38 2cfy h TRP 114 CO -0.44 1.08 0.05 0.78 -3.56 0.00 0.00 178.44 176.35 2cfy h GLY 115 N 1.32 0.85 0.85 1.49 0.00 -0.19 0.46 103.07 107.85 2cfy h GLY 115 Ca -0.06 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2cfy h GLY 115 CO 0.15 -0.25 -0.01 -0.97 0.00 0.00 0.00 176.54 175.45 2cfy h TYR 116 N 0.14 0.49 -0.66 5.60 0.05 -1.16 -0.33 116.97 121.10 2cfy h TYR 116 Ca 0.40 -0.09 0.09 0.00 0.05 0.00 0.00 58.73 59.18 2cfy h TYR 116 Cb 0.69 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 38.23 2cfy h TYR 116 CO -0.37 0.62 0.30 0.00 -1.05 0.00 0.00 178.16 177.66 2cfy h ARG 117 N 0.22 0.50 -0.23 4.88 3.08 -0.72 0.06 114.38 122.17 2cfy h ARG 117 Ca 0.07 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 2cfy h ARG 117 Cb 0.43 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2cfy h ARG 117 CO 0.01 0.33 -0.20 0.28 -1.07 0.00 0.00 179.97 179.33 2cfy h VAL 118 N 0.51 1.32 -0.45 2.04 2.07 -0.93 -2.66 116.25 118.15 2cfy h VAL 118 Ca 0.33 -1.35 0.09 0.00 0.82 0.00 0.00 66.70 66.59 2cfy h VAL 118 Cb 0.37 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 2cfy h VAL 118 CO -0.28 0.42 0.01 0.00 0.02 0.00 0.00 177.57 177.73 2cfy h ALA 119 N 0.68 0.43 -0.65 1.67 0.00 -0.18 0.86 119.26 122.06 2cfy h ALA 119 Ca 0.04 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2cfy h ALA 119 Cb 0.74 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2cfy h ALA 119 CO 0.05 -0.38 0.08 -0.07 0.00 0.00 0.00 179.25 178.93 2cfy h LEU 120 N 0.12 1.06 -0.25 0.00 3.38 -1.04 -2.03 115.31 116.55 2cfy h LEU 120 Ca 0.23 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2cfy h LEU 120 Cb 0.33 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2cfy h LEU 120 CO -0.37 1.06 0.09 -0.09 0.09 0.00 0.00 178.44 179.23 2cfy h ARG 121 N 1.01 0.20 -0.59 1.13 9.65 -0.96 -0.14 114.38 124.69 2cfy h ARG 121 Ca 0.19 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.05 2cfy h ARG 121 Cb 0.47 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 2cfy h ARG 121 CO 0.02 0.14 0.34 0.93 2.80 0.00 0.00 179.97 184.19 2cfy h GLU 122 N 0.21 0.80 -0.59 0.20 4.39 -0.54 -1.83 114.58 117.22 2cfy h GLU 122 Ca 0.11 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2cfy h GLU 122 Cb 0.07 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2cfy h GLU 122 CO -0.11 0.58 0.00 1.63 -1.16 0.00 0.00 179.01 179.95 2cfy n LYS 123 N -4.40 2.79 -3.51 2.33 5.02 -0.79 -4.93 118.16 114.67 2cfy n LYS 123 Ca 0.06 -1.97 -0.21 0.00 -2.02 0.00 0.00 58.31 54.16 2cfy n LYS 123 Cb 0.09 -1.65 0.08 0.00 -0.02 0.00 0.00 35.03 33.53 2cfy n LYS 123 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2cfy n LYS 124 N 0.77 -7.36 -3.99 1.97 5.02 -0.69 -4.84 118.16 109.05 2cfy n LYS 124 Ca 0.18 0.79 -0.35 0.00 -2.02 0.00 0.00 58.31 56.91 2cfy n LYS 124 Cb 0.62 -5.73 -0.13 0.00 -0.02 0.00 0.00 35.03 29.78 2cfy n LYS 124 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cfy s VAL 125 N -3.31 3.87 -0.08 -0.18 1.01 -0.10 -4.65 120.40 116.96 2cfy s VAL 125 Ca 0.45 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 2cfy s VAL 125 Cb -0.20 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2cfy s VAL 125 CO 0.70 0.41 1.31 -0.69 0.00 0.00 0.00 175.10 176.83 2cfy s VAL 126 N 1.21 4.07 -0.20 2.92 1.01 -0.71 -4.32 120.40 124.38 2cfy s VAL 126 Ca 0.03 1.37 -0.06 0.00 0.00 0.00 0.00 61.98 63.32 2cfy s VAL 126 Cb -0.15 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2cfy s VAL 126 CO 0.01 -0.05 0.03 -0.47 0.00 0.00 0.00 175.10 174.61 2cfy s TYR 127 N 2.88 3.10 -0.18 5.22 5.04 -1.26 -0.24 117.35 131.91 2cfy s TYR 127 Ca 0.59 -0.28 0.01 0.00 -2.44 0.00 0.00 57.07 54.95 2cfy s TYR 127 Cb -0.26 -2.10 0.03 0.00 0.35 0.00 0.00 41.96 39.98 2cfy s TYR 127 CO 0.21 -0.13 -0.12 -1.21 -1.34 0.00 0.00 175.55 172.96 2cfy s GLU 128 N 0.88 2.17 -1.36 4.97 0.41 -0.41 -4.98 118.70 120.38 2cfy s GLU 128 Ca 0.02 -0.74 -0.16 0.00 -0.41 0.00 0.00 54.97 53.68 2cfy s GLU 128 Cb -0.14 -2.31 0.03 0.00 -1.78 0.00 0.00 34.13 29.93 2cfy s GLU 128 CO 0.02 -0.35 2.07 -1.71 -0.49 0.00 0.00 175.26 174.80 2cfy n ASN 129 N 4.71 4.02 -4.01 -0.19 4.05 -1.26 -2.54 115.26 120.04 2cfy n ASN 129 Ca -0.16 -2.84 -0.08 0.00 0.45 0.00 0.00 54.58 51.95 2cfy n ASN 129 Cb 0.48 -1.64 -0.10 0.00 1.23 0.00 0.00 39.78 39.74 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 3.82 0.23 -0.27 5.20 0.00 -1.08 -4.26 121.76 125.41 2cfy s ALA 130 Ca 0.50 -0.83 -0.24 0.00 0.00 0.00 0.00 51.96 51.39 2cfy s ALA 130 Cb 0.11 0.22 -0.00 0.00 0.00 0.00 0.00 23.12 23.45 2cfy s ALA 130 CO -0.02 -0.28 0.81 -0.47 0.00 0.00 0.00 175.76 175.80 2cfy s TYR 131 N -2.71 3.27 0.25 0.00 5.04 -0.04 -3.71 117.35 119.45 2cfy s TYR 131 Ca -0.04 1.02 -0.16 0.00 -2.44 0.00 0.00 57.07 55.44 2cfy s TYR 131 Cb -0.01 -3.11 -0.08 0.00 0.35 0.00 0.00 41.96 39.11 2cfy s TYR 131 CO -0.05 -0.46 0.69 0.20 -1.34 0.00 0.00 175.55 174.58 2cfy s GLY 132 N 1.45 2.46 -0.29 8.97 0.00 -1.26 -1.40 107.32 117.24 2cfy s GLY 132 Ca 0.34 0.04 -0.10 0.00 0.00 0.00 0.00 44.72 44.99 2cfy s GLY 132 CO 0.09 0.31 0.64 1.62 0.00 0.00 0.00 173.10 175.75 2cfy s GLN 133 N -2.43 0.57 0.35 2.90 0.74 -0.43 -4.76 119.66 116.60 2cfy s GLN 133 Ca 0.47 1.40 -0.28 0.00 0.05 0.00 0.00 55.36 57.00 2cfy s GLN 133 Cb -0.13 0.76 -0.11 0.00 1.10 0.00 0.00 33.01 34.63 2cfy s GLN 133 CO 0.19 -0.20 1.38 -0.06 -0.55 0.00 0.00 175.29 176.06 2cfy s PHE 134 N 2.75 2.84 -0.02 1.67 0.08 -0.44 -0.11 117.98 124.76 2cfy s PHE 134 Ca -0.06 1.31 0.06 0.00 0.12 0.00 0.00 56.93 58.35 2cfy s PHE 134 Cb -0.11 -3.83 -0.09 0.00 -0.57 0.00 0.00 43.02 38.42 2cfy s PHE 134 CO -0.19 -2.36 0.11 0.44 -0.10 0.00 0.00 175.22 173.13 2cfy n ILE 135 N 0.63 0.06 0.00 0.64 -5.35 -1.04 -4.44 119.36 109.85 2cfy n ILE 135 Ca 0.01 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 2cfy n ILE 135 Cb 0.41 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 2cfy n ILE 135 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cfy n GLY 136 N 2.25 -0.70 3.66 3.28 0.00 -1.22 -4.86 105.19 107.60 2cfy n GLY 136 Ca -0.02 -0.99 -0.58 0.00 0.00 0.00 0.00 46.02 44.43 2cfy n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cfy n PRO 137 N -0.08 0.80 -1.08 1.61 -0.02 -1.26 -0.26 135.00 134.71 2cfy n PRO 137 Ca 0.00 0.29 -0.03 0.00 -2.02 0.00 0.00 63.50 61.74 2cfy n PRO 137 Cb 0.00 -1.91 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 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 3.96 0.00 -4.66 6.00 8.25 -1.26 -4.96 115.22 122.54 2cfy n HIS 138 Ca 0.25 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.46 2cfy n HIS 138 Cb 0.10 -2.05 -0.14 0.00 1.12 0.00 0.00 29.99 29.01 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 -2.11 1.33 -0.02 -0.41 0.52 0.64 -2.28 118.95 116.62 2cfy s ARG 139 Ca 0.00 -0.82 -0.03 0.00 -0.52 0.00 0.00 55.73 54.36 2cfy s ARG 139 Cb 0.00 -1.38 0.00 0.00 0.52 0.00 0.00 34.95 34.10 2cfy s ARG 139 CO 0.00 0.36 0.07 -1.50 0.02 0.00 0.00 175.30 174.25 2cfy s ILE 140 N -0.70 0.02 -0.12 1.52 2.07 -0.03 -2.51 121.20 121.45 2cfy s ILE 140 Ca 0.06 -0.13 -0.03 0.00 -1.41 0.00 0.00 60.65 59.14 2cfy s ILE 140 Cb -0.08 -0.15 -0.03 0.00 0.13 0.00 0.00 42.46 42.32 2cfy s ILE 140 CO 0.01 -0.07 -0.00 -1.59 -1.91 0.00 0.00 174.94 171.38 2cfy s LYS 141 N -0.19 3.36 -0.19 3.50 -2.85 0.84 -0.84 119.74 123.37 2cfy s LYS 141 Ca -0.02 -0.44 -0.00 0.00 -1.00 0.00 0.00 55.97 54.51 2cfy s LYS 141 Cb -0.02 -2.90 0.01 0.00 -2.06 0.00 0.00 37.83 32.87 2cfy s LYS 141 CO 0.00 0.48 -0.16 0.00 0.10 0.00 0.00 175.35 175.77 2cfy s ALA 142 N -0.28 2.44 -0.25 0.59 0.00 0.23 -1.32 121.76 123.18 2cfy s ALA 142 Ca 0.06 -1.19 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 2cfy s ALA 142 Cb -0.12 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 2cfy s ALA 142 CO 0.02 -0.34 0.03 0.99 0.00 0.00 0.00 175.76 176.46 2cfy s THR 143 N 1.29 3.86 0.86 0.00 2.01 -0.49 -1.54 115.64 121.63 2cfy s THR 143 Ca 0.04 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 61.49 2cfy s THR 143 Cb -0.13 -2.84 0.20 0.00 0.01 0.00 0.00 72.50 69.73 2cfy s THR 143 CO -0.10 0.31 1.18 -0.46 -0.69 0.00 0.00 174.62 174.86 2cfy n ASN 144 N 4.86 0.28 -0.12 3.53 0.23 -0.56 -0.86 115.26 122.62 2cfy n ASN 144 Ca -0.17 -1.54 -0.08 0.00 -0.53 0.00 0.00 54.58 52.26 2cfy n ASN 144 Cb 0.50 -0.88 -0.00 0.00 -2.08 0.00 0.00 39.78 37.32 2cfy n ASN 144 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 2cfy h ASN 145 N -1.44 0.44 0.11 0.53 -0.73 -1.90 -1.97 115.58 110.61 2cfy h ASN 145 Ca -0.38 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.78 2cfy h ASN 145 Cb 1.10 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.58 2cfy h ASN 145 CO 0.29 0.32 0.00 0.29 -0.37 0.00 0.00 177.43 177.96 2cfy n LYS 146 N -4.82 0.53 0.00 6.67 5.02 -1.26 -4.87 118.16 119.44 2cfy n LYS 146 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2cfy n LYS 146 Cb 0.02 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2cfy n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cfy n GLY 147 N 0.31 0.43 3.75 0.72 0.00 -0.74 -5.08 105.19 104.58 2cfy n GLY 147 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2cfy n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cfy s LYS 148 N -0.85 4.71 0.00 1.61 -0.14 -1.26 -4.71 119.74 119.11 2cfy s LYS 148 Ca 0.00 1.66 0.00 0.00 -1.36 0.00 0.00 55.97 56.27 2cfy s LYS 148 Cb 0.00 -3.25 -0.04 0.00 -1.68 0.00 0.00 37.83 32.86 2cfy s LYS 148 CO 0.00 0.30 0.07 -1.21 -0.76 0.00 0.00 175.35 173.75 2cfy s GLU 149 N -1.08 3.00 -0.01 1.68 2.02 -1.26 -1.49 118.70 121.56 2cfy s GLU 149 Ca 0.44 -0.53 -0.01 0.00 0.02 0.00 0.00 54.97 54.89 2cfy s GLU 149 Cb -0.29 -2.81 -0.00 0.00 0.10 0.00 0.00 34.13 31.13 2cfy s GLU 149 CO 0.36 0.63 0.03 0.21 0.02 0.00 0.00 175.26 176.52 2cfy s LYS 150 N -1.77 0.10 -0.15 1.61 2.20 -0.59 -4.96 119.74 116.18 2cfy s LYS 150 Ca 0.23 -0.08 -0.06 0.00 -0.36 0.00 0.00 55.97 55.70 2cfy s LYS 150 Cb -0.12 0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.20 2cfy s LYS 150 CO 0.14 -0.02 0.06 0.42 -0.36 0.00 0.00 175.35 175.60 2cfy s ILE 151 N -0.29 4.81 0.08 5.43 1.01 -1.26 -0.60 121.20 130.39 2cfy s ILE 151 Ca -0.03 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.63 2cfy s ILE 151 Cb -0.02 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2cfy s ILE 151 CO -0.00 0.51 -0.14 -0.31 0.00 0.00 0.00 174.94 175.00 2cfy s TYR 152 N -0.10 1.25 0.16 3.97 1.51 -0.02 -4.99 117.35 119.14 2cfy s TYR 152 Ca 0.07 -0.47 0.11 0.00 -1.01 0.00 0.00 57.07 55.77 2cfy s TYR 152 Cb -0.12 -0.70 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 2cfy s TYR 152 CO 0.01 0.07 -0.25 -1.54 -1.11 0.00 0.00 175.55 172.72 2cfy s SER 153 N -1.82 3.37 0.02 2.29 1.04 -1.26 -0.85 113.70 116.49 2cfy s SER 153 Ca -0.01 -0.81 -0.13 0.00 0.48 0.00 0.00 55.95 55.49 2cfy s SER 153 Cb -0.09 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.81 2cfy s SER 153 CO 0.02 0.15 0.27 0.00 0.98 0.00 0.00 173.24 174.66 2cfy s ALA 154 N -1.37 -0.61 0.21 5.32 0.00 -0.96 -1.65 121.76 122.70 2cfy s ALA 154 Ca 0.17 0.04 -0.06 0.00 0.00 0.00 0.00 51.96 52.11 2cfy s ALA 154 Cb -0.09 0.21 0.18 0.00 0.00 0.00 0.00 23.12 23.42 2cfy s ALA 154 CO 0.08 -0.33 1.68 1.49 0.00 0.00 0.00 175.76 178.68 2cfy h GLU 155 N 3.58 0.94 -4.40 0.00 4.81 -1.35 -3.44 114.58 114.72 2cfy h GLU 155 Ca -0.31 -0.29 -0.17 0.00 -0.13 0.00 0.00 59.36 58.46 2cfy h GLU 155 Cb 1.19 -0.09 -0.15 0.00 0.63 0.00 0.00 28.75 30.33 2cfy h GLU 155 CO 0.44 0.95 -0.66 1.03 -0.73 0.00 0.00 179.01 180.04 2cfy s ARG 156 N -4.97 0.86 0.03 1.92 0.52 -0.76 -4.87 118.95 111.68 2cfy s ARG 156 Ca -0.11 -1.39 0.02 0.00 -0.52 0.00 0.00 55.73 53.73 2cfy s ARG 156 Cb 0.14 0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.81 2cfy s ARG 156 CO 0.84 -0.22 -0.06 -0.06 0.02 0.00 0.00 175.30 175.82 2cfy s PHE 157 N -4.01 0.52 -0.17 -0.53 0.40 -0.58 -2.33 117.98 111.27 2cfy s PHE 157 Ca 0.20 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 2cfy s PHE 157 Cb 0.08 -0.32 0.03 0.00 0.51 0.00 0.00 43.02 43.32 2cfy s PHE 157 CO -0.01 -0.09 -0.12 -1.17 0.70 0.00 0.00 175.22 174.53 2cfy s LEU 158 N -1.25 1.97 -0.33 -0.37 2.96 -0.58 -0.58 118.68 120.50 2cfy s LEU 158 Ca -0.09 -0.68 -0.24 0.00 -0.22 0.00 0.00 54.13 52.90 2cfy s LEU 158 Cb -0.08 -1.21 0.01 0.00 0.50 0.00 0.00 46.19 45.40 2cfy s LEU 158 CO -0.00 -0.10 0.82 -0.63 -1.32 0.00 0.00 176.35 175.12 2cfy s ILE 159 N 1.44 4.73 -0.40 6.68 1.01 0.72 -0.76 121.20 134.62 2cfy s ILE 159 Ca 0.02 1.13 0.11 0.00 0.00 0.00 0.00 60.65 61.92 2cfy s ILE 159 Cb -0.14 -4.20 0.37 0.00 0.01 0.00 0.00 42.46 38.49 2cfy s ILE 159 CO -0.10 -0.35 0.83 0.00 0.00 0.00 0.00 174.94 175.32 2cfy n ALA 160 N 6.37 2.92 0.86 9.38 0.00 0.33 -1.53 120.51 138.84 2cfy n ALA 160 Ca 0.04 -3.65 0.11 0.00 0.00 0.00 0.00 53.44 49.95 2cfy n ALA 160 Cb 0.48 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 19.11 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 0.08 0.05 -4.85 0.00 5.66 -1.21 -4.22 114.28 109.79 2cfy n THR 161 Ca 0.24 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 2cfy n THR 161 Cb 0.64 0.49 0.00 0.00 -1.55 0.00 0.00 70.33 69.91 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 1.46 -0.31 3.47 1.09 0.00 -1.26 -4.63 105.19 105.00 2cfy n GLY 162 Ca 0.04 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 2cfy n GLY 162 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cfy s GLU 163 N 0.00 1.77 0.07 1.61 2.02 -1.26 -1.47 118.70 121.44 2cfy s GLU 163 Ca 0.00 -2.04 0.01 0.00 0.02 0.00 0.00 54.97 52.96 2cfy s GLU 163 Cb 0.00 -0.65 -0.04 0.00 0.10 0.00 0.00 34.13 33.54 2cfy s GLU 163 CO 0.00 -0.36 -0.06 1.03 0.02 0.00 0.00 175.26 175.89 2cfy s ARG 164 N -3.81 0.67 0.39 1.61 1.81 -0.65 -4.91 118.95 114.06 2cfy s ARG 164 Ca 0.30 -1.12 -0.27 0.00 -1.72 0.00 0.00 55.73 52.92 2cfy s ARG 164 Cb 0.05 -0.10 -0.11 0.00 -0.45 0.00 0.00 34.95 34.34 2cfy s ARG 164 CO 0.15 -0.03 1.31 -2.30 -0.68 0.00 0.00 175.30 173.75 2cfy n PRO 165 N 0.47 2.11 -3.48 3.54 -0.02 -1.26 -0.46 135.00 135.90 2cfy n PRO 165 Ca -0.16 0.75 -0.35 0.00 -2.02 0.00 0.00 63.50 61.72 2cfy n PRO 165 Cb 0.59 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 2cfy n PRO 165 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2cfy s ARG 166 N -2.09 3.86 0.20 -0.52 3.52 -0.52 -4.72 118.95 118.67 2cfy s ARG 166 Ca 0.58 0.32 0.06 0.00 -0.13 0.00 0.00 55.73 56.55 2cfy s ARG 166 Cb -0.52 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 2cfy s ARG 166 CO 0.60 0.52 0.19 0.71 -0.81 0.00 0.00 175.30 176.51 2cfy s TYR 167 N -1.44 3.19 0.35 5.12 1.51 -1.26 -4.56 117.35 120.26 2cfy s TYR 167 Ca 0.35 -0.04 -0.26 0.00 -1.01 0.00 0.00 57.07 56.12 2cfy s TYR 167 Cb -0.14 -1.49 -0.09 0.00 -0.11 0.00 0.00 41.96 40.12 2cfy s TYR 167 CO 0.19 0.51 1.05 -0.51 -1.11 0.00 0.00 175.55 175.68 2cfy s LEU 168 N -3.44 4.29 0.00 -1.29 1.43 -1.26 -4.93 118.68 113.48 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 -0.09 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.13 2cfy s LEU 168 CO 0.25 -0.34 1.10 0.61 0.23 0.00 0.00 176.35 178.20 2cfy n GLY 169 N 0.63 1.67 3.75 -3.19 0.00 -1.26 -4.86 105.19 101.93 2cfy n GLY 169 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2cfy n GLY 169 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cfy s ILE 170 N 0.51 4.10 0.24 -0.61 -4.36 -1.26 -5.08 121.20 114.73 2cfy s ILE 170 Ca 0.00 -1.46 -0.30 0.00 -0.26 0.00 0.00 60.65 58.62 2cfy s ILE 170 Cb 0.00 -3.16 -0.10 0.00 1.25 0.00 0.00 42.46 40.45 2cfy s ILE 170 CO 0.00 -0.27 1.50 -2.84 0.24 0.00 0.00 174.94 173.57 2cfy s PRO 171 N -3.51 4.23 0.00 0.37 0.02 -1.26 -3.19 135.00 131.66 2cfy s PRO 171 Ca 0.31 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.69 2cfy s PRO 171 Cb -0.08 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2cfy s PRO 171 CO 0.22 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 2cfy n GLY 172 N 2.58 1.72 0.33 0.52 0.00 -1.26 -1.54 105.19 107.55 2cfy n GLY 172 Ca 0.09 0.00 -0.17 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 -0.70 0.36 1.61 2.03 -1.82 -1.25 116.42 116.65 2cfy h ASP 173 Ca 0.00 0.03 -0.10 0.00 -0.73 0.00 0.00 57.03 56.23 2cfy h ASP 173 Cb 0.00 0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.68 2cfy h ASP 173 CO 0.00 -0.48 -0.43 0.11 -1.03 0.00 0.00 179.24 177.40 2cfy h LYS 174 N -0.79 0.10 0.17 4.15 1.57 -1.86 -1.71 116.57 118.20 2cfy h LYS 174 Ca -0.07 -0.05 -0.34 0.00 -1.87 0.00 0.00 60.65 58.32 2cfy h LYS 174 Cb 0.61 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.93 2cfy h LYS 174 CO 0.11 0.52 -1.65 0.93 -0.57 0.00 0.00 179.45 178.79 2cfy h GLU 175 N 0.08 0.37 0.00 3.15 3.07 -1.96 -3.42 114.58 115.88 2cfy h GLU 175 Ca 0.00 -0.63 -0.01 0.00 -0.50 0.00 0.00 59.36 58.23 2cfy h GLU 175 Cb 0.81 0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2cfy h GLU 175 CO 0.06 1.27 -1.25 0.66 -1.40 0.00 0.00 179.01 178.35 2cfy n TYR 176 N -3.56 0.00 -3.60 4.33 4.01 -0.48 -5.00 117.16 112.86 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 1.07 -0.13 -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 -2.13 2.90 0.39 0.00 -4.36 -0.53 -4.78 121.20 112.68 2cfy s ILE 178 Ca 0.38 -1.84 0.01 0.00 -0.26 0.00 0.00 60.65 58.94 2cfy s ILE 178 Cb -0.10 -2.88 -0.00 0.00 1.25 0.00 0.00 42.46 40.73 2cfy s ILE 178 CO 0.33 -0.21 0.02 -1.54 0.24 0.00 0.00 174.94 173.77 2cfy n SER 179 N -1.03 2.75 -0.25 4.36 3.41 -1.26 -1.02 113.62 120.58 2cfy n SER 179 Ca -0.04 -2.74 0.19 0.00 -0.26 0.00 0.00 58.87 56.02 2cfy n SER 179 Cb 0.61 0.38 0.51 0.00 -0.26 0.00 0.00 64.21 65.45 2cfy n SER 179 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2cfy h SER 180 N 1.02 0.41 -0.96 4.04 4.64 -1.94 -1.42 113.55 119.33 2cfy h SER 180 Ca -0.32 0.04 0.09 0.00 -0.47 0.00 0.00 61.79 61.14 2cfy h SER 180 Cb 1.00 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.98 2cfy h SER 180 CO 0.52 0.16 0.62 0.44 -0.87 0.00 0.00 176.83 177.70 2cfy h ASP 181 N 0.41 0.92 0.53 4.97 3.32 -1.95 -2.93 116.42 121.69 2cfy h ASP 181 Ca 0.47 0.03 -0.28 0.00 0.02 0.00 0.00 57.03 57.27 2cfy h ASP 181 Cb 1.18 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 2cfy h ASP 181 CO -0.18 0.55 -1.66 0.44 -1.72 0.00 0.00 179.24 176.67 2cfy h ASP 182 N 1.02 0.00 -0.81 6.45 3.32 -1.68 -3.40 116.42 121.32 2cfy h ASP 182 Ca 0.44 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.53 2cfy h ASP 182 Cb 0.35 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 2cfy h ASP 182 CO -0.20 0.96 0.52 0.25 -1.72 0.00 0.00 179.24 179.04 2cfy h LEU 183 N 0.00 0.85 0.00 1.55 5.85 -1.17 -2.25 115.31 120.14 2cfy h LEU 183 Ca -0.26 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2cfy h LEU 183 Cb 1.96 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.81 2cfy h LEU 183 CO 0.08 0.59 0.00 0.49 -0.34 0.00 0.00 178.44 179.25 2cfy n PHE 184 N -4.59 0.00 -0.87 1.25 3.72 -1.24 -2.37 117.46 113.36 2cfy n PHE 184 Ca 0.10 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.52 2cfy n PHE 184 Cb 0.09 -0.15 0.04 0.00 -0.94 0.00 0.00 39.48 38.51 2cfy n PHE 184 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2cfy n SER 185 N -1.15 1.25 -4.70 4.37 3.41 -1.00 -4.80 113.62 111.01 2cfy n SER 185 Ca 0.16 -2.04 -0.42 0.00 -0.26 0.00 0.00 58.87 56.31 2cfy n SER 185 Cb 0.15 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.06 4.39 -0.01 1.04 2.96 -0.88 -4.84 118.68 120.29 2cfy s LEU 186 Ca 0.08 2.77 0.04 0.00 -0.22 0.00 0.00 54.13 56.80 2cfy s LEU 186 Cb 0.07 -3.57 0.12 0.00 0.50 0.00 0.00 46.19 43.31 2cfy s LEU 186 CO 0.01 -1.00 1.05 -0.81 -1.32 0.00 0.00 176.35 174.28 2cfy n PRO 187 N 5.43 1.36 -3.77 0.98 -0.04 -1.26 -4.77 135.00 132.93 2cfy n PRO 187 Ca 0.17 -0.49 -0.10 0.00 -0.04 0.00 0.00 63.50 63.05 2cfy n PRO 187 Cb 0.38 -1.18 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 2cfy n PRO 187 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2cfy s TYR 188 N -1.75 -0.02 0.12 0.54 -0.85 -1.26 -5.01 117.35 109.12 2cfy s TYR 188 Ca 0.09 -0.30 -0.31 0.00 -0.52 0.00 0.00 57.07 56.03 2cfy s TYR 188 Cb 0.05 0.07 -0.08 0.00 0.38 0.00 0.00 41.96 42.38 2cfy s TYR 188 CO 0.06 -0.57 1.37 0.00 -1.52 0.00 0.00 175.55 174.89 2cfy h PRO 190 N 6.67 0.00 0.00 0.00 0.11 -1.96 -3.36 132.00 133.46 2cfy h PRO 190 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2cfy h PRO 190 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2cfy h PRO 190 CO 0.85 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 179.12 2cfy n GLY 191 N -0.54 1.14 3.66 -0.55 0.00 -1.26 -3.49 105.19 104.14 2cfy n GLY 191 Ca -0.01 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2cfy n GLY 191 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cfy n LYS 192 N 4.60 2.68 -5.10 1.61 4.81 -1.26 -4.42 118.16 121.08 2cfy n LYS 192 Ca 0.00 0.97 -0.29 0.00 -0.87 0.00 0.00 58.31 58.12 2cfy n LYS 192 Cb 0.00 -2.96 -0.16 0.00 0.02 0.00 0.00 35.03 31.93 2cfy n LYS 192 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2cfy s THR 193 N 4.71 1.77 -0.22 3.15 2.01 -0.29 -0.17 115.64 126.60 2cfy s THR 193 Ca 0.91 -0.94 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 2cfy s THR 193 Cb -0.47 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 2cfy s THR 193 CO 0.43 0.50 0.07 -0.22 -0.69 0.00 0.00 174.62 174.72 2cfy s LEU 194 N -0.40 3.64 -0.27 4.42 2.96 -0.47 -1.43 118.68 127.12 2cfy s LEU 194 Ca 0.05 -0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 2cfy s LEU 194 Cb -0.10 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2cfy s LEU 194 CO 0.00 0.05 0.16 -0.69 -1.32 0.00 0.00 176.35 174.56 2cfy s VAL 195 N 1.10 5.13 -0.26 1.68 1.01 0.11 -0.18 120.40 128.98 2cfy s VAL 195 Ca 0.04 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 2cfy s VAL 195 Cb -0.14 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2cfy s VAL 195 CO 0.03 0.28 0.23 -0.69 0.00 0.00 0.00 175.10 174.95 2cfy s VAL 196 N 1.63 5.29 0.00 2.92 1.01 0.88 -1.13 120.40 131.00 2cfy s VAL 196 Ca 0.07 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2cfy s VAL 196 Cb -0.15 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2cfy s VAL 196 CO 0.09 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2cfy n GLY 197 N 4.70 3.30 0.87 4.51 0.00 -0.81 -0.21 105.19 117.56 2cfy n GLY 197 Ca -0.13 -1.88 0.04 0.00 0.00 0.00 0.00 46.02 44.05 2cfy n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfy n ALA 198 N -1.40 2.50 -1.38 4.61 0.00 -1.26 -4.62 120.51 118.95 2cfy n ALA 198 Ca 0.00 -2.20 -0.29 0.00 0.00 0.00 0.00 53.44 50.96 2cfy n ALA 198 Cb 0.00 -0.55 0.15 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.07 3.18 0.32 0.00 1.04 -1.26 -1.12 113.70 113.79 2cfy s SER 199 Ca 0.25 1.08 -0.00 0.00 0.48 0.00 0.00 55.95 57.76 2cfy s SER 199 Cb 0.27 -1.70 0.52 0.00 0.10 0.00 0.00 66.02 65.21 2cfy s SER 199 CO -0.08 -2.77 1.97 0.10 0.98 0.00 0.00 173.24 173.44 2cfy h TYR 200 N -1.65 0.91 -0.75 5.02 -0.00 -1.95 -1.22 116.97 117.34 2cfy h TYR 200 Ca -0.52 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 2cfy h TYR 200 Cb 1.33 -0.31 -0.04 0.00 -0.00 0.00 0.00 36.73 37.72 2cfy h TYR 200 CO 0.30 0.59 0.49 0.28 -0.00 0.00 0.00 178.16 179.82 2cfy h VAL 201 N 0.97 1.20 -0.16 -0.90 2.07 -1.92 0.44 116.25 117.95 2cfy h VAL 201 Ca 0.26 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2cfy h VAL 201 Cb -0.07 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2cfy h VAL 201 CO -0.05 0.20 0.08 0.00 0.02 0.00 0.00 177.57 177.81 2cfy h ALA 202 N 1.27 0.21 -0.16 1.67 0.00 -1.50 -1.93 119.26 118.81 2cfy h ALA 202 Ca 0.27 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 2cfy h ALA 202 Cb -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2cfy h ALA 202 CO -0.06 -0.24 -0.69 -0.07 0.00 0.00 0.00 179.25 178.20 2cfy h LEU 203 N 0.14 0.77 -0.40 0.00 3.38 -1.10 -0.70 115.31 117.40 2cfy h LEU 203 Ca 0.06 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2cfy h LEU 203 Cb 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2cfy h LEU 203 CO -0.01 1.24 0.26 -0.33 0.09 0.00 0.00 178.44 179.69 2cfy h GLU 204 N 0.47 0.51 -0.19 1.13 5.08 -0.85 -0.18 114.58 120.55 2cfy h GLU 204 Ca -0.02 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2cfy h GLU 204 Cb 1.28 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2cfy h GLU 204 CO 0.13 0.34 -0.15 0.00 -1.00 0.00 0.00 179.01 178.33 2cfy h ALA 206 N 0.66 0.98 -0.03 0.00 0.00 -1.01 -1.94 119.26 117.91 2cfy h ALA 206 Ca 0.04 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2cfy h ALA 206 Cb 0.68 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2cfy h ALA 206 CO 0.04 -0.23 0.02 0.78 0.00 0.00 0.00 179.25 179.85 2cfy h GLY 207 N 0.40 0.04 1.81 0.00 0.00 -0.82 -2.20 103.07 102.29 2cfy h GLY 207 Ca 0.39 -0.02 -0.21 0.00 0.00 0.00 0.00 47.33 47.49 2cfy h GLY 207 CO -0.40 0.02 -0.97 0.27 0.00 0.00 0.00 176.54 175.45 2cfy h PHE 208 N -0.02 0.26 -0.59 5.60 -5.15 -1.28 -0.63 116.94 115.13 2cfy h PHE 208 Ca 0.01 -0.16 -0.00 0.00 -0.20 0.00 0.00 57.97 57.62 2cfy h PHE 208 Cb 0.06 -0.02 -0.03 0.00 0.22 0.00 0.00 35.95 36.18 2cfy h PHE 208 CO -0.06 1.03 0.37 -0.07 -2.00 0.00 0.00 178.31 177.58 2cfy h LEU 209 N 0.08 0.69 -0.29 2.10 3.38 -1.38 -0.64 115.31 119.25 2cfy h LEU 209 Ca -0.05 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.69 2cfy h LEU 209 Cb 1.64 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2cfy h LEU 209 CO 0.15 0.52 -0.65 0.00 0.09 0.00 0.00 178.44 178.55 2cfy h ALA 210 N 1.60 0.45 0.00 1.53 0.00 -1.20 -2.18 119.26 119.46 2cfy h ALA 210 Ca 0.21 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2cfy h ALA 210 Cb -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2cfy h ALA 210 CO -0.04 0.69 -0.13 0.78 0.00 0.00 0.00 179.25 180.55 2cfy h GLY 211 N 0.75 0.00 -0.48 0.00 0.00 -0.34 -1.01 103.07 101.99 2cfy h GLY 211 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2cfy h GLY 211 CO 0.13 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.96 2cfy n ILE 212 N -3.83 0.15 0.00 2.60 -5.35 -0.32 -4.71 119.36 107.90 2cfy n ILE 212 Ca -0.02 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2cfy n ILE 212 Cb 0.23 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 2cfy n ILE 212 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cfy n GLY 213 N 1.06 0.82 3.86 3.28 0.00 -0.38 -4.70 105.19 109.13 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 3.67 -0.49 0.99 1.43 -0.82 -5.01 118.68 118.45 2cfy s LEU 214 Ca 0.00 1.33 -0.25 0.00 -1.03 0.00 0.00 54.13 54.18 2cfy s LEU 214 Cb 0.00 -4.26 0.03 0.00 0.03 0.00 0.00 46.19 41.99 2cfy s LEU 214 CO 0.00 -0.53 0.95 -0.62 0.23 0.00 0.00 176.35 176.38 2cfy s ASP 215 N -3.27 6.46 -0.06 2.29 -1.08 -1.26 -4.33 116.67 115.41 2cfy s ASP 215 Ca 0.55 0.00 0.05 0.00 -0.52 0.00 0.00 52.55 52.63 2cfy s ASP 215 Cb -0.10 -2.46 -0.01 0.00 -1.46 0.00 0.00 42.92 38.89 2cfy s ASP 215 CO 0.34 -1.13 -0.21 -0.69 0.52 0.00 0.00 175.17 174.00 2cfy s VAL 216 N 3.90 2.40 -0.03 1.11 1.01 -1.26 -1.14 120.40 126.40 2cfy s VAL 216 Ca 0.36 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2cfy s VAL 216 Cb -0.10 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2cfy s VAL 216 CO 0.25 0.57 -0.19 -0.89 0.00 0.00 0.00 175.10 174.84 2cfy s THR 217 N -0.23 1.51 -0.18 3.92 2.01 -0.51 -1.66 115.64 120.50 2cfy s THR 217 Ca -0.01 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.19 2cfy s THR 217 Cb -0.13 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 71.11 2cfy s THR 217 CO 0.03 0.43 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.56 2cfy s VAL 218 N -0.28 2.69 -0.26 3.82 1.01 0.79 0.07 120.40 128.23 2cfy s VAL 218 Ca 0.03 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2cfy s VAL 218 Cb -0.09 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2cfy s VAL 218 CO 0.00 0.50 0.10 -0.32 0.00 0.00 0.00 175.10 175.38 2cfy s MET 219 N 1.09 3.70 0.01 2.72 1.75 -0.28 -0.69 119.30 127.60 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 -0.14 -3.41 -0.03 0.00 2.84 0.00 0.00 34.83 34.08 2cfy s MET 219 CO -0.04 -0.20 -0.14 0.08 -0.65 0.00 0.00 175.02 174.07 2cfy s VAL 220 N 1.65 3.07 -0.11 10.11 1.01 0.14 -1.92 120.40 134.34 2cfy s VAL 220 Ca 0.06 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 2cfy s VAL 220 Cb -0.15 -2.29 -0.11 0.00 0.00 0.00 0.00 36.38 33.83 2cfy s VAL 220 CO 0.05 0.40 0.36 -0.09 0.00 0.00 0.00 175.10 175.82 2cfy h ARG 221 N 4.68 -0.02 0.00 2.72 2.43 -1.87 0.11 114.38 122.43 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 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2cfy h ARG 221 CO 0.50 0.41 0.00 -1.13 -1.51 0.00 0.00 179.97 178.24 2cfy n SER 222 N -4.72 0.00 -4.94 -3.80 3.41 -1.26 -3.79 113.62 98.52 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 0.21 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.77 5.18 0.26 -1.33 -4.36 -1.26 -4.79 121.20 115.68 2cfy s ILE 223 Ca 0.00 -0.46 -0.25 0.00 -0.26 0.00 0.00 60.65 59.68 2cfy s ILE 223 Cb 0.00 -3.78 -0.09 0.00 1.25 0.00 0.00 42.46 39.84 2cfy s ILE 223 CO 0.00 -0.28 0.86 -0.76 0.24 0.00 0.00 174.94 174.99 2cfy s LEU 224 N -3.64 4.42 -1.17 0.37 1.43 -1.26 -4.45 118.68 114.38 2cfy s LEU 224 Ca 0.38 1.71 -0.19 0.00 -1.03 0.00 0.00 54.13 55.00 2cfy s LEU 224 Cb -0.10 -3.74 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 2cfy s LEU 224 CO 0.31 0.03 0.75 0.18 0.23 0.00 0.00 176.35 177.85 2cfy n LEU 225 N 0.88 -2.71 -4.66 1.79 4.77 -0.28 -4.88 117.00 111.90 2cfy n LEU 225 Ca -0.01 -1.02 -0.45 0.00 -0.03 0.00 0.00 56.01 54.50 2cfy n LEU 225 Cb 0.50 -2.36 -0.03 0.00 -2.33 0.00 0.00 43.42 39.20 2cfy n LEU 225 CO 0.45 0.48 0.96 -1.14 -1.33 0.00 0.00 177.39 176.80 2cfy n ARG 226 N -4.24 1.94 0.00 3.23 0.63 -1.26 -1.78 116.66 115.18 2cfy n ARG 226 Ca -0.12 0.69 0.00 0.00 -0.92 0.00 0.00 57.85 57.50 2cfy n ARG 226 Cb 0.60 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 31.20 2cfy n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2cfy n GLY 227 N 1.96 2.91 3.92 5.14 0.00 -1.26 -5.03 105.19 112.82 2cfy n GLY 227 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2cfy n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cfy s PHE 228 N -2.90 3.50 -0.29 1.61 0.08 -0.73 -4.97 117.98 114.27 2cfy s PHE 228 Ca 0.00 0.58 -0.39 0.00 0.12 0.00 0.00 56.93 57.24 2cfy s PHE 228 Cb 0.00 -2.08 -0.15 0.00 -0.57 0.00 0.00 43.02 40.22 2cfy s PHE 228 CO 0.00 0.05 1.86 -3.47 -0.10 0.00 0.00 175.22 173.56 2cfy n ASP 229 N -1.55 2.35 0.17 1.36 -0.08 -1.26 -4.86 116.55 112.69 2cfy n ASP 229 Ca -0.02 0.93 0.04 0.00 -1.51 0.00 0.00 54.79 54.23 2cfy n ASP 229 Cb 0.55 -1.17 0.29 0.00 2.34 0.00 0.00 41.12 43.13 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 8.40 0.00 -0.50 -0.67 1.08 -1.93 -1.17 115.11 120.32 2cfy h GLN 230 Ca -0.41 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.77 2cfy h GLN 230 Cb 1.32 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.73 2cfy h GLN 230 CO 0.98 0.44 0.24 0.22 -0.95 0.00 0.00 178.83 179.76 2cfy h ASP 231 N 0.00 0.65 -0.38 1.46 3.58 -2.00 -0.79 116.42 118.93 2cfy h ASP 231 Ca -0.00 -0.12 -0.13 0.00 0.42 0.00 0.00 57.03 57.19 2cfy h ASP 231 Cb 0.96 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 2cfy h ASP 231 CO 0.06 0.59 -0.26 0.24 -2.88 0.00 0.00 179.24 176.99 2cfy h MET 232 N 0.66 0.85 -0.28 0.28 2.86 -1.86 -2.42 114.93 115.01 2cfy h MET 232 Ca 0.17 -0.40 0.06 0.00 -2.06 0.00 0.00 59.70 57.47 2cfy h MET 232 Cb 0.11 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.71 2cfy h MET 232 CO -0.02 1.05 -0.10 0.00 1.06 0.00 0.00 176.91 178.89 2cfy h ALA 233 N 0.79 0.14 -0.49 6.32 0.00 -1.07 -0.36 119.26 124.59 2cfy h ALA 233 Ca 0.08 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2cfy h ALA 233 Cb 0.83 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2cfy h ALA 233 CO 0.07 -0.50 0.16 -0.91 0.00 0.00 0.00 179.25 178.08 2cfy h ASN 234 N -0.05 0.66 -0.49 0.00 2.35 -1.03 -1.72 115.58 115.29 2cfy h ASN 234 Ca 0.14 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 2cfy h ASN 234 Cb 0.27 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2cfy h ASN 234 CO -0.32 0.62 -0.08 0.11 -1.65 0.00 0.00 177.43 176.11 2cfy h LYS 235 N 0.71 0.96 -0.54 0.81 1.57 -0.81 0.63 116.57 119.89 2cfy h LYS 235 Ca 0.17 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2cfy h LYS 235 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2cfy h LYS 235 CO -0.01 0.99 0.26 0.82 -0.57 0.00 0.00 179.45 180.94 2cfy h ILE 236 N 0.86 1.20 -0.56 1.86 2.04 -0.51 -1.97 117.51 120.44 2cfy h ILE 236 Ca 0.14 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2cfy h ILE 236 Cb 0.61 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2cfy h ILE 236 CO 0.04 0.22 0.26 1.23 0.00 0.00 0.00 178.15 179.90 2cfy h GLY 237 N 0.73 0.86 0.70 5.37 0.00 -1.04 -1.87 103.07 107.82 2cfy h GLY 237 Ca 0.19 -0.44 0.06 0.00 0.00 0.00 0.00 47.33 47.15 2cfy h GLY 237 CO -0.02 0.41 0.52 0.83 0.00 0.00 0.00 176.54 178.28 2cfy h GLU 238 N 0.75 0.92 -0.28 4.80 5.08 -0.64 -1.12 114.58 124.09 2cfy h GLU 238 Ca 0.19 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2cfy h GLU 238 Cb 0.13 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2cfy h GLU 238 CO -0.02 0.61 -0.12 1.25 -1.00 0.00 0.00 179.01 179.72 2cfy h HIS 239 N 0.94 0.66 -0.54 4.33 2.76 -1.10 -1.17 115.15 121.04 2cfy h HIS 239 Ca 0.37 -0.16 0.02 0.00 -2.20 0.00 0.00 60.37 58.40 2cfy h HIS 239 Cb 0.19 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.96 2cfy h HIS 239 CO -0.04 0.81 0.34 0.52 -1.30 0.00 0.00 177.93 178.27 2cfy h MET 240 N 0.32 0.66 -0.58 5.26 2.86 -1.09 -1.57 114.93 120.80 2cfy h MET 240 Ca 0.06 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 2cfy h MET 240 Cb 0.63 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2cfy h MET 240 CO 0.04 0.44 0.08 1.49 1.06 0.00 0.00 176.91 180.02 2cfy h GLU 241 N 0.68 0.94 0.00 1.72 4.81 -1.08 -1.76 114.58 119.89 2cfy h GLU 241 Ca 0.21 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2cfy h GLU 241 Cb -0.03 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2cfy h GLU 241 CO -0.07 0.88 0.00 0.93 -0.73 0.00 0.00 179.01 180.02 2cfy h GLU 242 N 0.88 0.00 -1.13 1.92 5.08 -0.78 -3.19 114.58 117.37 2cfy h GLU 242 Ca 0.18 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.92 2cfy h GLU 242 Cb 0.41 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.28 2cfy h GLU 242 CO 0.01 0.00 -0.20 0.72 -1.00 0.00 0.00 179.01 178.54 2cfy n HIS 243 N -2.93 3.04 0.00 4.33 8.25 -0.63 -4.96 115.22 122.32 2cfy n HIS 243 Ca 0.01 -2.62 0.00 0.00 -0.26 0.00 0.00 57.72 54.85 2cfy n HIS 243 Cb 0.30 -0.63 0.00 0.00 1.12 0.00 0.00 29.99 30.78 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 -0.68 3.01 3.71 -1.41 0.00 -1.20 -4.97 105.19 103.65 2cfy n GLY 244 Ca 0.48 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.18 3.38 0.12 -0.61 1.01 -0.72 -4.82 121.20 117.37 2cfy s ILE 245 Ca 0.00 0.98 -0.16 0.00 0.00 0.00 0.00 60.65 61.47 2cfy s ILE 245 Cb 0.00 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.78 2cfy s ILE 245 CO 0.00 0.07 0.55 -0.54 0.00 0.00 0.00 174.94 175.02 2cfy s LYS 246 N 1.20 4.04 -0.09 2.79 1.02 -0.66 -4.08 119.74 123.96 2cfy s LYS 246 Ca 0.64 0.56 0.03 0.00 0.02 0.00 0.00 55.97 57.22 2cfy s LYS 246 Cb -0.36 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 2cfy s LYS 246 CO 0.30 0.53 -0.20 -0.06 -0.92 0.00 0.00 175.35 175.00 2cfy s PHE 247 N -1.35 2.16 -0.28 3.18 0.08 -1.26 -0.15 117.98 120.35 2cfy s PHE 247 Ca 0.35 -0.86 -0.05 0.00 0.12 0.00 0.00 56.93 56.48 2cfy s PHE 247 Cb -0.16 -1.48 0.02 0.00 -0.57 0.00 0.00 43.02 40.83 2cfy s PHE 247 CO 0.19 -0.37 0.04 0.42 -0.10 0.00 0.00 175.22 175.40 2cfy s ILE 248 N 0.46 3.62 -0.13 0.64 1.01 0.13 -4.95 121.20 121.98 2cfy s ILE 248 Ca -0.17 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 2cfy s ILE 248 Cb -0.17 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2cfy s ILE 248 CO 0.07 0.09 0.11 -0.13 0.00 0.00 0.00 174.94 175.08 2cfy s ARG 249 N 1.44 3.53 -0.86 2.79 1.81 -1.26 -0.68 118.95 125.71 2cfy s ARG 249 Ca 0.01 -0.21 -0.01 0.00 -1.72 0.00 0.00 55.73 53.81 2cfy s ARG 249 Cb -0.17 -3.16 -0.01 0.00 -0.45 0.00 0.00 34.95 31.16 2cfy s ARG 249 CO 0.00 0.65 0.72 1.04 -0.68 0.00 0.00 175.30 177.03 2cfy n GLN 250 N 2.39 -4.46 -3.91 3.54 3.00 -0.05 -4.95 117.38 112.94 2cfy n GLN 250 Ca -0.19 0.62 -0.11 0.00 -0.01 0.00 0.00 57.00 57.32 2cfy n GLN 250 Cb 0.54 -4.92 -0.12 0.00 0.00 0.00 0.00 30.24 25.74 2cfy n GLN 250 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2cfy s PHE 251 N -3.27 0.09 -0.00 1.08 0.40 -0.73 -1.83 117.98 113.72 2cfy s PHE 251 Ca 0.04 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 2cfy s PHE 251 Cb -0.01 -0.08 -0.01 0.00 0.51 0.00 0.00 43.02 43.44 2cfy s PHE 251 CO 0.53 -0.16 -0.06 0.08 0.70 0.00 0.00 175.22 176.31 2cfy s VAL 252 N -0.93 0.51 0.29 -0.44 1.01 -0.82 -3.88 120.40 116.14 2cfy s VAL 252 Ca -0.10 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 2cfy s VAL 252 Cb -0.06 -0.43 -0.10 0.00 0.00 0.00 0.00 36.38 35.79 2cfy s VAL 252 CO 0.00 0.13 1.26 -2.84 0.00 0.00 0.00 175.10 173.66 2cfy s PRO 253 N -0.18 4.42 -0.01 2.72 0.02 -1.26 -1.01 135.00 139.70 2cfy s PRO 253 Ca 0.02 2.10 0.12 0.00 0.02 0.00 0.00 61.00 63.26 2cfy s PRO 253 Cb -0.03 -3.12 -0.16 0.00 0.02 0.00 0.00 34.50 31.22 2cfy s PRO 253 CO -0.00 -0.11 0.37 0.44 -0.33 0.00 0.00 177.00 177.36 2cfy n ILE 254 N 1.25 0.00 -3.63 2.83 -5.35 0.25 -4.86 119.36 109.84 2cfy n ILE 254 Ca 0.01 -0.25 -0.11 0.00 -0.27 0.00 0.00 62.75 62.13 2cfy n ILE 254 Cb 0.43 0.60 -0.07 0.00 -1.74 0.00 0.00 39.64 38.86 2cfy n ILE 254 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2cfy s LYS 255 N -2.47 0.70 -0.12 6.28 -2.85 -1.11 -4.34 119.74 115.84 2cfy s LYS 255 Ca -0.00 0.88 0.02 0.00 -1.00 0.00 0.00 55.97 55.87 2cfy s LYS 255 Cb 0.08 0.32 0.01 0.00 -2.06 0.00 0.00 37.83 36.18 2cfy s LYS 255 CO 0.48 -0.09 -0.18 0.08 0.10 0.00 0.00 175.35 175.74 2cfy s VAL 256 N 0.50 1.73 0.05 1.79 1.01 -0.59 -1.37 120.40 123.53 2cfy s VAL 256 Ca -0.00 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2cfy s VAL 256 Cb -0.05 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2cfy s VAL 256 CO -0.04 0.49 -0.12 -1.83 0.00 0.00 0.00 175.10 173.59 2cfy s GLU 257 N 0.85 0.77 -0.37 2.72 -1.05 -0.24 -4.04 118.70 117.34 2cfy s GLU 257 Ca -0.08 -0.84 -0.25 0.00 -0.15 0.00 0.00 54.97 53.65 2cfy s GLU 257 Cb -0.15 -0.72 0.01 0.00 -0.44 0.00 0.00 34.13 32.83 2cfy s GLU 257 CO -0.01 0.16 0.88 -1.14 0.95 0.00 0.00 175.26 176.10 2cfy s GLN 258 N -1.51 3.81 -0.01 -4.83 0.74 -1.26 -0.54 119.66 116.06 2cfy s GLN 258 Ca -0.03 0.49 -0.22 0.00 0.05 0.00 0.00 55.36 55.65 2cfy s GLN 258 Cb -0.09 -3.80 -0.21 0.00 1.10 0.00 0.00 33.01 30.01 2cfy s GLN 258 CO 0.02 -0.91 1.14 0.82 -0.55 0.00 0.00 175.29 175.81 2cfy h ILE 259 N 5.80 1.45 -2.53 -2.34 2.04 -1.60 -3.47 117.51 116.86 2cfy h ILE 259 Ca -0.24 -1.78 -0.09 0.00 1.00 0.00 0.00 64.86 63.75 2cfy h ILE 259 Cb 1.08 2.45 -0.25 0.00 -0.74 0.00 0.00 36.82 39.36 2cfy h ILE 259 CO 0.96 0.50 -0.23 -0.70 0.00 0.00 0.00 178.15 178.68 2cfy s GLU 260 N -3.51 0.47 0.67 2.37 2.12 -0.96 -4.99 118.70 114.88 2cfy s GLU 260 Ca -0.15 0.84 -0.11 0.00 0.36 0.00 0.00 54.97 55.91 2cfy s GLU 260 Cb 0.03 0.05 -0.00 0.00 0.26 0.00 0.00 34.13 34.46 2cfy s GLU 260 CO 0.76 -0.14 1.06 0.00 -0.54 0.00 0.00 175.26 176.40 2cfy s ALA 261 N 1.27 2.74 0.00 6.30 0.00 -1.26 -0.94 121.76 129.86 2cfy s ALA 261 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2cfy s ALA 261 Cb -0.07 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2cfy s ALA 261 CO -0.12 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 174.95 2cfy n GLY 262 N -1.93 -0.57 2.39 0.00 0.00 -1.26 -4.58 105.19 99.23 2cfy n GLY 262 Ca 0.07 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.86 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 7.65 -0.48 -2.62 2.61 -2.24 -1.26 -3.08 114.28 114.86 2cfy n THR 263 Ca 0.00 -3.13 -0.29 0.00 -2.27 0.00 0.00 64.05 58.36 2cfy n THR 263 Cb 0.00 -0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 67.43 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 -0.50 3.67 0.00 -0.78 0.04 -1.26 -4.75 135.00 131.42 2cfy s PRO 264 Ca 0.34 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2cfy s PRO 264 Cb 0.18 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2cfy s PRO 264 CO -0.16 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.11 2cfy n GLY 265 N -1.87 0.18 3.14 0.56 0.00 -1.18 -5.04 105.19 100.99 2cfy n GLY 265 Ca 0.02 -1.78 -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 0.59 2.25 0.02 1.61 0.52 -0.12 -4.33 118.95 119.50 2cfy s ARG 266 Ca 0.00 -0.67 0.07 0.00 -0.52 0.00 0.00 55.73 54.61 2cfy s ARG 266 Cb 0.00 -1.81 -0.02 0.00 0.52 0.00 0.00 34.95 33.63 2cfy s ARG 266 CO 0.00 0.17 -0.19 -0.51 0.02 0.00 0.00 175.30 174.79 2cfy s LEU 267 N 0.30 2.12 -0.22 2.53 1.43 0.12 -1.45 118.68 123.51 2cfy s LEU 267 Ca -0.12 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.43 2cfy s LEU 267 Cb -0.15 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 2cfy s LEU 267 CO 0.05 0.17 0.12 -0.60 0.23 0.00 0.00 176.35 176.32 2cfy s ARG 268 N -0.93 4.00 -0.21 1.70 3.52 0.30 -0.58 118.95 126.74 2cfy s ARG 268 Ca 0.07 -0.31 -0.04 0.00 -0.13 0.00 0.00 55.73 55.32 2cfy s ARG 268 Cb -0.08 -3.42 -0.01 0.00 -1.56 0.00 0.00 34.95 29.88 2cfy s ARG 268 CO 0.01 0.10 -0.05 0.08 -0.81 0.00 0.00 175.30 174.63 2cfy s VAL 269 N 0.91 3.37 -0.21 7.11 1.01 0.28 -1.08 120.40 131.80 2cfy s VAL 269 Ca 0.06 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 2cfy s VAL 269 Cb -0.13 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2cfy s VAL 269 CO 0.03 0.44 0.13 -0.69 0.00 0.00 0.00 175.10 175.00 2cfy s VAL 270 N 1.32 5.27 0.05 2.92 1.01 -0.47 -1.89 120.40 128.60 2cfy s VAL 270 Ca 0.04 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.22 2cfy s VAL 270 Cb -0.14 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2cfy s VAL 270 CO -0.02 0.41 -0.16 0.00 0.00 0.00 0.00 175.10 175.33 2cfy s ALA 271 N 0.61 1.34 -0.02 5.51 0.00 -0.07 -0.59 121.76 128.55 2cfy s ALA 271 Ca 0.07 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.14 2cfy s ALA 271 Cb -0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 2cfy s ALA 271 CO 0.01 0.26 -0.10 -1.14 0.00 0.00 0.00 175.76 174.79 2cfy s GLN 272 N -1.25 2.52 0.81 0.00 0.74 -0.18 -1.16 119.66 121.13 2cfy s GLN 272 Ca 0.03 -0.71 -0.13 0.00 0.05 0.00 0.00 55.36 54.59 2cfy s GLN 272 Cb -0.08 -2.45 0.08 0.00 1.10 0.00 0.00 33.01 31.66 2cfy s GLN 272 CO 0.02 0.61 1.20 0.45 -0.55 0.00 0.00 175.29 177.01 2cfy s SER 273 N -1.15 3.61 0.09 6.67 0.15 0.28 -1.94 113.70 121.41 2cfy s SER 273 Ca 0.15 2.33 0.17 0.00 0.70 0.00 0.00 55.95 59.30 2cfy s SER 273 Cb -0.11 -2.58 -0.11 0.00 -1.71 0.00 0.00 66.02 61.50 2cfy s SER 273 CO 0.04 -2.65 0.89 0.00 1.20 0.00 0.00 173.24 172.72 2cfy h THR 274 N -0.94 0.51 0.00 6.45 1.03 -1.71 -3.38 112.91 114.87 2cfy h THR 274 Ca -0.46 -1.97 0.00 0.00 -0.01 0.00 0.00 66.41 63.97 2cfy h THR 274 Cb 1.29 2.04 0.00 0.00 -1.07 0.00 0.00 68.15 70.41 2cfy h THR 274 CO 0.46 0.29 0.00 -0.46 -0.01 0.00 0.00 175.52 175.80 2cfy n ASN 275 N -2.91 1.34 -2.57 0.00 0.23 -1.26 -5.07 115.26 105.02 2cfy n ASN 275 Ca -0.08 -1.39 -0.12 0.00 -0.53 0.00 0.00 54.58 52.46 2cfy n ASN 275 Cb 0.82 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.49 2cfy n ASN 275 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2cfy n SER 276 N -0.20 -1.03 -0.52 0.53 3.41 -1.26 -5.03 113.62 109.52 2cfy n SER 276 Ca 0.00 -2.50 0.13 0.00 -0.26 0.00 0.00 58.87 56.24 2cfy n SER 276 Cb 0.12 1.94 0.47 0.00 -0.26 0.00 0.00 64.21 66.47 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 -0.46 1.70 -1.76 4.33 0.00 -1.26 -4.28 120.64 118.92 2cfy n GLU 277 Ca 0.01 -1.04 -0.41 0.00 0.00 0.00 0.00 57.16 55.72 2cfy n GLU 277 Cb 0.46 -1.45 -0.01 0.00 0.00 0.00 0.00 31.44 30.44 2cfy n GLU 277 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2cfy n GLU 278 N 0.25 2.69 -4.99 3.44 2.13 -1.26 -4.78 120.64 118.12 2cfy n GLU 278 Ca 0.18 0.95 -0.27 0.00 0.66 0.00 0.00 57.16 58.68 2cfy n GLU 278 Cb 0.35 -2.72 -0.16 0.00 0.27 0.00 0.00 31.44 29.19 2cfy n GLU 278 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2cfy s ILE 279 N -0.43 1.62 0.11 6.31 1.01 -1.26 -0.56 121.20 128.00 2cfy s ILE 279 Ca 0.60 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 60.45 2cfy s ILE 279 Cb -0.49 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 2cfy s ILE 279 CO 0.54 0.46 -0.15 0.27 0.00 0.00 0.00 174.94 176.06 2cfy s ILE 280 N -0.30 1.37 0.14 2.92 -4.36 -0.31 -4.99 121.20 115.68 2cfy s ILE 280 Ca 0.03 -1.62 0.09 0.00 -0.26 0.00 0.00 60.65 58.89 2cfy s ILE 280 Cb -0.10 -1.46 -0.04 0.00 1.25 0.00 0.00 42.46 42.12 2cfy s ILE 280 CO 0.01 -0.32 -0.22 -1.61 0.24 0.00 0.00 174.94 173.04 2cfy s GLU 281 N -2.38 1.28 0.04 0.37 2.02 -1.26 -0.89 118.70 117.87 2cfy s GLU 281 Ca 0.07 -1.33 -0.20 0.00 0.02 0.00 0.00 54.97 53.53 2cfy s GLU 281 Cb -0.07 -1.53 0.04 0.00 0.10 0.00 0.00 34.13 32.67 2cfy s GLU 281 CO 0.03 0.34 0.45 0.20 0.02 0.00 0.00 175.26 176.30 2cfy s GLY 282 N -2.28 -0.33 -0.08 -1.39 0.00 -0.79 -5.00 107.32 97.44 2cfy s GLY 282 Ca 0.13 0.45 0.02 0.00 0.00 0.00 0.00 44.72 45.31 2cfy s GLY 282 CO 0.06 0.17 -0.13 -0.54 0.00 0.00 0.00 173.10 172.66 2cfy s GLU 283 N -2.32 2.84 0.12 2.90 2.02 -1.26 -0.56 118.70 122.45 2cfy s GLU 283 Ca -0.06 -0.68 0.02 0.00 0.02 0.00 0.00 54.97 54.27 2cfy s GLU 283 Cb -0.01 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.69 2cfy s GLU 283 CO -0.01 0.48 -0.06 0.71 0.02 0.00 0.00 175.26 176.40 2cfy s TYR 284 N -0.34 1.03 0.02 1.61 1.51 0.25 -4.96 117.35 116.47 2cfy s TYR 284 Ca 0.03 -0.91 -0.17 0.00 -1.01 0.00 0.00 57.07 55.02 2cfy s TYR 284 Cb -0.13 -0.58 -0.35 0.00 -0.11 0.00 0.00 41.96 40.79 2cfy s TYR 284 CO 0.02 -0.12 0.99 -0.91 -1.11 0.00 0.00 175.55 174.42 2cfy h ASN 285 N 2.87 0.82 -4.21 2.29 -0.26 -0.75 0.35 115.58 116.69 2cfy h ASN 285 Ca -0.36 -0.92 -0.31 0.00 -0.56 0.00 0.00 56.30 54.15 2cfy h ASN 285 Cb 1.18 -0.27 -0.26 0.00 -1.06 0.00 0.00 38.32 37.91 2cfy h ASN 285 CO 0.64 1.69 -0.75 -0.89 -1.06 0.00 0.00 177.43 177.06 2cfy s THR 286 N -2.59 0.46 -0.17 2.81 2.01 -0.72 -4.25 115.64 113.19 2cfy s THR 286 Ca -0.09 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.38 2cfy s THR 286 Cb 0.04 -0.44 0.04 0.00 0.01 0.00 0.00 72.50 72.14 2cfy s THR 286 CO 0.94 -0.06 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.04 2cfy s VAL 287 N -0.57 1.34 -0.16 3.82 1.01 -1.26 -1.37 120.40 123.22 2cfy s VAL 287 Ca -0.02 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2cfy s VAL 287 Cb -0.05 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2cfy s VAL 287 CO 0.00 0.21 -0.00 -0.32 0.00 0.00 0.00 175.10 174.99 2cfy s MET 288 N 1.54 3.69 -0.42 2.72 0.00 0.74 -1.46 119.30 126.12 2cfy s MET 288 Ca 0.01 -0.45 -0.15 0.00 0.00 0.00 0.00 55.69 55.10 2cfy s MET 288 Cb -0.15 -3.00 0.03 0.00 0.00 0.00 0.00 34.83 31.72 2cfy s MET 288 CO -0.08 0.31 0.32 -0.51 0.00 0.00 0.00 175.02 175.05 2cfy s LEU 289 N 0.21 5.21 -0.56 4.11 1.43 -0.19 -0.09 118.68 128.80 2cfy s LEU 289 Ca 0.00 -0.99 0.06 0.00 -1.03 0.00 0.00 54.13 52.17 2cfy s LEU 289 Cb -0.13 -2.16 0.29 0.00 0.03 0.00 0.00 46.19 44.22 2cfy s LEU 289 CO 0.02 -0.49 0.79 0.00 0.23 0.00 0.00 176.35 176.90 2cfy n ALA 290 N 5.16 3.89 -1.11 4.21 0.00 0.71 -4.42 120.51 128.95 2cfy n ALA 290 Ca -0.11 -4.45 0.03 0.00 0.00 0.00 0.00 53.44 48.91 2cfy n ALA 290 Cb 0.46 -0.83 0.25 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 0.46 2.45 0.00 0.00 -5.35 -1.25 -4.20 119.36 111.47 2cfy n ILE 291 Ca 0.29 -2.05 0.00 0.00 -0.27 0.00 0.00 62.75 60.71 2cfy n ILE 291 Cb 0.44 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 2cfy n ILE 291 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cfy n GLY 292 N -0.61 0.85 3.00 3.28 0.00 -1.26 -4.91 105.19 105.55 2cfy n GLY 292 Ca 0.27 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 2cfy n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cfy s ARG 293 N -1.09 0.40 -0.10 1.61 0.52 -1.26 -1.43 118.95 117.59 2cfy s ARG 293 Ca 0.00 -0.55 -0.01 0.00 -0.52 0.00 0.00 55.73 54.66 2cfy s ARG 293 Cb 0.00 -0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.27 2cfy s ARG 293 CO 0.00 0.03 -0.07 -0.51 0.02 0.00 0.00 175.30 174.76 2cfy s ASP 294 N -1.15 4.55 0.31 0.23 1.01 0.39 -4.87 116.67 117.13 2cfy s ASP 294 Ca -0.09 -0.12 -0.29 0.00 0.71 0.00 0.00 52.55 52.77 2cfy s ASP 294 Cb -0.08 -1.42 -0.10 0.00 1.01 0.00 0.00 42.92 42.33 2cfy s ASP 294 CO -0.00 0.27 1.39 0.00 0.21 0.00 0.00 175.17 177.04 2cfy s ALA 295 N -0.25 3.57 -1.28 5.23 0.00 -1.26 -1.64 121.76 126.13 2cfy s ALA 295 Ca 0.03 1.34 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 2cfy s ALA 295 Cb -0.13 -3.53 0.16 0.00 0.00 0.00 0.00 23.12 19.62 2cfy s ALA 295 CO 0.03 -0.75 2.17 0.00 0.00 0.00 0.00 175.76 177.20 2cfy n THR 297 N 1.95 0.00 -0.00 0.00 -2.24 -1.26 -4.78 114.28 107.95 2cfy n THR 297 Ca 0.54 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.74 2cfy n THR 297 Cb 0.28 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.43 2cfy n THR 297 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2cfy h ARG 298 N 0.54 0.08 -0.76 -0.78 2.47 -1.91 -3.38 114.38 110.64 2cfy h ARG 298 Ca 0.00 -0.14 -0.54 0.00 -1.26 0.00 0.00 59.98 58.04 2cfy h ARG 298 Cb 0.16 0.05 -0.37 0.00 -1.65 0.00 0.00 29.97 28.16 2cfy h ARG 298 CO 0.00 0.74 -0.42 1.63 0.56 0.00 0.00 179.97 182.49 2cfy n LYS 299 N -3.20 3.26 -0.22 0.04 4.01 -1.26 -4.60 118.16 116.19 2cfy n LYS 299 Ca -0.19 -3.91 0.08 0.00 -0.51 0.00 0.00 58.31 53.79 2cfy n LYS 299 Cb 1.04 -2.24 0.12 0.00 -0.51 0.00 0.00 35.03 33.45 2cfy n LYS 299 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 2cfy n ILE 300 N -0.79 1.60 -1.86 -0.18 -5.35 -1.26 -4.91 119.36 106.61 2cfy n ILE 300 Ca 0.47 -2.01 -0.10 0.00 -0.27 0.00 0.00 62.75 60.84 2cfy n ILE 300 Cb 0.90 -0.10 -0.02 0.00 -1.74 0.00 0.00 39.64 38.68 2cfy n ILE 300 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cfy n GLY 301 N -1.15 0.38 0.28 3.28 0.00 -1.26 -1.32 105.19 105.40 2cfy n GLY 301 Ca 0.14 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.75 2cfy n GLY 301 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cfy h LEU 302 N 0.00 0.00 -1.10 0.99 3.38 -1.87 -1.85 115.31 114.86 2cfy h LEU 302 Ca -0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2cfy h LEU 302 Cb 0.98 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 2cfy h LEU 302 CO 0.28 0.00 0.43 -0.33 0.09 0.00 0.00 178.44 178.91 2cfy h GLU 303 N 0.00 1.06 0.00 1.13 3.07 -1.91 -0.26 114.58 117.66 2cfy h GLU 303 Ca 0.02 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2cfy h GLU 303 Cb 0.08 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2cfy h GLU 303 CO -0.00 0.77 0.00 0.25 -1.40 0.00 0.00 179.01 178.63 2cfy n THR 304 N -4.36 1.01 -0.05 1.13 -2.24 -0.70 -3.15 114.28 105.92 2cfy n THR 304 Ca 0.08 0.35 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 2cfy n THR 304 Cb 0.09 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 2cfy n THR 304 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2cfy n VAL 305 N -2.02 0.00 -0.44 2.28 3.14 -0.96 -4.08 118.33 116.26 2cfy n VAL 305 Ca 0.02 -0.35 0.00 0.00 -2.96 0.00 0.00 64.34 61.05 2cfy n VAL 305 Cb 0.16 1.05 0.00 0.00 -1.06 0.00 0.00 33.84 33.99 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 0.58 0.77 3.68 7.55 0.00 -0.15 -4.91 105.19 112.72 2cfy n GLY 306 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 4.31 0.11 1.61 1.01 -1.06 -4.75 120.40 119.63 2cfy s VAL 307 Ca 0.00 1.62 -0.25 0.00 0.00 0.00 0.00 61.98 63.34 2cfy s VAL 307 Cb 0.00 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 2cfy s VAL 307 CO 0.00 -0.02 0.79 -0.54 0.00 0.00 0.00 175.10 175.32 2cfy s LYS 308 N 2.40 4.55 0.20 2.72 1.02 -1.26 -4.73 119.74 124.63 2cfy s LYS 308 Ca 0.55 1.14 0.05 0.00 0.02 0.00 0.00 55.97 57.73 2cfy s LYS 308 Cb -0.24 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.71 2cfy s LYS 308 CO 0.20 0.42 -0.06 0.96 -0.92 0.00 0.00 175.35 175.95 2cfy s ILE 309 N -0.58 1.23 -0.39 2.17 -4.36 -1.26 -4.31 121.20 113.70 2cfy s ILE 309 Ca 0.38 -2.08 -0.29 0.00 -0.26 0.00 0.00 60.65 58.40 2cfy s ILE 309 Cb -0.22 -2.12 0.02 0.00 1.25 0.00 0.00 42.46 41.38 2cfy s ILE 309 CO 0.25 -0.52 1.25 0.21 0.24 0.00 0.00 174.94 176.37 2cfy s ASN 310 N -3.27 6.59 0.40 4.36 3.84 -0.16 -4.90 114.94 121.81 2cfy s ASN 310 Ca 0.23 0.83 0.18 0.00 0.21 0.00 0.00 52.86 54.31 2cfy s ASN 310 Cb 0.03 -2.54 0.87 0.00 -0.55 0.00 0.00 41.25 39.06 2cfy s ASN 310 CO 0.06 -1.22 1.85 -0.33 -2.79 0.00 0.00 177.10 174.67 2cfy h GLU 311 N 9.54 0.00 0.57 0.43 4.39 -1.94 0.19 114.58 127.76 2cfy h GLU 311 Ca -0.25 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 2cfy h GLU 311 Cb 1.08 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2cfy h GLU 311 CO 1.08 0.32 -0.28 -0.22 -1.16 0.00 0.00 179.01 178.75 2cfy h LYS 312 N 0.00 -0.74 0.00 2.33 3.64 -1.97 -3.37 116.57 116.46 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 0.66 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2cfy h LYS 312 CO 0.04 -0.48 -0.65 1.79 -2.27 0.00 0.00 179.45 177.87 2cfy h THR 313 N -1.19 0.00 0.00 1.00 1.35 -1.97 -3.48 112.91 108.62 2cfy h THR 313 Ca -0.08 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2cfy h THR 313 Cb 0.60 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2cfy h THR 313 CO 0.13 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2cfy n GLY 314 N 1.25 2.22 3.82 5.82 0.00 0.65 -4.62 105.19 114.33 2cfy n GLY 314 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.26 2.88 -0.26 1.61 -0.14 -1.24 -4.67 119.74 117.65 2cfy s LYS 315 Ca 0.00 0.93 -0.07 0.00 -1.36 0.00 0.00 55.97 55.47 2cfy s LYS 315 Cb 0.00 -1.98 -0.02 0.00 -1.68 0.00 0.00 37.83 34.14 2cfy s LYS 315 CO 0.00 -1.14 0.07 0.42 -0.76 0.00 0.00 175.35 173.95 2cfy s ILE 316 N -3.05 4.27 0.49 2.17 1.01 -0.42 -0.99 121.20 124.68 2cfy s ILE 316 Ca 0.58 -0.24 -0.22 0.00 0.00 0.00 0.00 60.65 60.77 2cfy s ILE 316 Cb -0.14 -3.03 -0.07 0.00 0.01 0.00 0.00 42.46 39.24 2cfy s ILE 316 CO 0.55 0.30 1.17 -2.16 0.00 0.00 0.00 174.94 174.80 2cfy s PRO 317 N 1.60 3.62 0.04 2.79 0.04 -1.26 -1.63 135.00 140.20 2cfy s PRO 317 Ca 0.06 1.75 -0.19 0.00 0.04 0.00 0.00 61.00 62.67 2cfy s PRO 317 Cb -0.15 -2.29 0.04 0.00 0.04 0.00 0.00 34.50 32.13 2cfy s PRO 317 CO 0.03 -0.66 0.42 0.54 0.04 0.00 0.00 177.00 177.38 2cfy s VAL 318 N -1.59 0.05 0.92 -0.36 0.11 -1.26 -4.61 120.40 113.66 2cfy s VAL 318 Ca 0.66 -0.42 -0.13 0.00 -2.93 0.00 0.00 61.98 59.16 2cfy s VAL 318 Cb -0.28 -0.94 0.14 0.00 -1.53 0.00 0.00 36.38 33.78 2cfy s VAL 318 CO 0.33 -0.23 1.15 0.42 -3.33 0.00 0.00 175.10 173.44 2cfy s THR 319 N -2.37 1.98 -2.00 5.04 -4.23 -0.09 -4.85 115.64 109.12 2cfy s THR 319 Ca -0.06 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.52 2cfy s THR 319 Cb -0.01 -2.77 0.21 0.00 1.34 0.00 0.00 72.50 71.27 2cfy s THR 319 CO -0.02 0.00 0.84 -0.90 -0.54 0.00 0.00 174.62 174.01 2cfy n ASP 320 N -3.77 0.00 -0.26 3.99 5.75 -1.26 -0.68 116.55 120.31 2cfy n ASP 320 Ca 0.07 -0.42 0.06 0.00 -0.01 0.00 0.00 54.79 54.49 2cfy n ASP 320 Cb 0.59 0.00 0.11 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 -0.85 2.38 -1.86 0.11 2.13 -1.26 -4.57 120.64 116.71 2cfy n GLU 321 Ca 0.05 -2.17 -0.19 0.00 0.66 0.00 0.00 57.16 55.52 2cfy n GLU 321 Cb 0.03 -1.35 -0.05 0.00 0.27 0.00 0.00 31.44 30.34 2cfy n GLU 321 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2cfy n GLU 322 N -0.67 -1.40 -3.46 5.31 4.71 0.14 -5.00 120.64 120.28 2cfy n GLU 322 Ca 0.11 1.07 -0.37 0.00 -0.01 0.00 0.00 57.16 57.96 2cfy n GLU 322 Cb 0.51 -5.47 -0.06 0.00 -1.01 0.00 0.00 31.44 25.40 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 -4.12 4.20 0.93 3.49 0.74 -1.26 -1.80 119.66 121.84 2cfy s GLN 323 Ca 0.00 0.27 -0.16 0.00 0.05 0.00 0.00 55.36 55.52 2cfy s GLN 323 Cb 0.00 -3.39 0.21 0.00 1.10 0.00 0.00 33.01 30.94 2cfy s GLN 323 CO 0.00 0.31 1.24 0.25 -0.55 0.00 0.00 175.29 176.54 2cfy n THR 324 N 3.25 0.00 0.30 -0.34 -2.24 -0.78 -0.91 114.28 113.55 2cfy n THR 324 Ca -0.11 -0.90 0.19 0.00 -2.27 0.00 0.00 64.05 60.97 2cfy n THR 324 Cb 0.52 -1.53 0.96 0.00 -2.10 0.00 0.00 70.33 68.19 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 -1.69 0.00 -3.62 3.42 -1.07 -1.85 -3.39 115.58 107.37 2cfy h ASN 325 Ca -0.40 0.00 -0.68 0.00 0.07 0.00 0.00 56.30 55.29 2cfy h ASN 325 Cb 1.12 0.00 -0.18 0.00 -2.07 0.00 0.00 38.32 37.18 2cfy h ASN 325 CO 0.28 0.00 -0.30 -0.69 0.07 0.00 0.00 177.43 176.79 2cfy s VAL 326 N -3.90 5.17 0.33 6.14 1.01 -1.26 -4.99 120.40 122.90 2cfy s VAL 326 Ca -0.03 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2cfy s VAL 326 Cb 0.11 -3.87 0.31 0.00 0.00 0.00 0.00 36.38 32.93 2cfy s VAL 326 CO 0.40 -0.18 1.81 -0.65 0.00 0.00 0.00 175.10 176.48 2cfy h PRO 327 N 8.55 0.72 -0.01 2.72 0.11 -1.99 0.39 132.00 142.48 2cfy h PRO 327 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2cfy h PRO 327 Cb 1.13 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2cfy h PRO 327 CO 0.72 0.48 -0.07 2.48 -0.21 0.00 0.00 178.00 181.39 2cfy n TYR 328 N -4.67 0.00 -4.37 0.65 4.11 -1.26 -4.79 117.16 106.83 2cfy n TYR 328 Ca 0.21 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.77 2cfy n TYR 328 Cb 0.54 -0.09 -0.14 0.00 -0.00 0.00 0.00 39.34 39.66 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 -2.25 3.34 0.24 -3.48 1.01 0.12 -1.53 121.20 118.66 2cfy s ILE 329 Ca 0.35 -0.54 0.11 0.00 0.00 0.00 0.00 60.65 60.57 2cfy s ILE 329 Cb 0.21 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 2cfy s ILE 329 CO 0.42 0.48 -0.15 -0.31 0.00 0.00 0.00 174.94 175.38 2cfy s TYR 330 N 0.77 2.42 0.03 3.97 1.51 0.25 -1.87 117.35 124.42 2cfy s TYR 330 Ca -0.03 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.75 2cfy s TYR 330 Cb -0.15 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.58 2cfy s TYR 330 CO 0.02 0.62 -0.07 0.00 -1.11 0.00 0.00 175.55 175.00 2cfy s ALA 331 N -2.17 0.57 0.11 3.71 0.00 -0.74 -0.20 121.76 123.04 2cfy s ALA 331 Ca 0.27 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 2cfy s ALA 331 Cb -0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2cfy s ALA 331 CO 0.15 0.05 0.03 0.96 0.00 0.00 0.00 175.76 176.95 2cfy s ILE 332 N -0.88 0.14 0.00 0.00 -4.36 -0.58 -4.76 121.20 110.76 2cfy s ILE 332 Ca -0.05 -1.89 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 2cfy s ILE 332 Cb -0.07 -1.91 0.00 0.00 1.25 0.00 0.00 42.46 41.73 2cfy s ILE 332 CO 0.00 -0.60 0.00 0.61 0.24 0.00 0.00 174.94 175.19 2cfy n GLY 333 N -0.05 -1.63 0.27 6.27 0.00 -1.26 -4.38 105.19 104.42 2cfy n GLY 333 Ca -0.08 -1.93 0.10 0.00 0.00 0.00 0.00 46.02 44.11 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 0.08 0.00 -0.89 1.61 3.32 -1.92 -1.96 116.42 116.66 2cfy h ASP 334 Ca 0.00 0.00 0.24 0.00 0.02 0.00 0.00 57.03 57.29 2cfy h ASP 334 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2cfy h ASP 334 CO 0.00 0.00 0.62 0.40 -1.72 0.00 0.00 179.24 178.54 2cfy h ILE 335 N 0.00 0.59 -4.02 0.35 1.08 -1.83 -3.45 117.51 110.23 2cfy h ILE 335 Ca 0.02 -0.05 -0.52 0.00 -0.39 0.00 0.00 64.86 63.92 2cfy h ILE 335 Cb 0.07 0.44 0.09 0.00 -3.07 0.00 0.00 36.82 34.36 2cfy h ILE 335 CO -0.00 0.02 0.53 -0.76 -0.69 0.00 0.00 178.15 177.26 2cfy s LEU 336 N -8.85 3.95 -0.07 1.44 1.02 -0.74 -1.30 118.68 114.13 2cfy s LEU 336 Ca -0.06 2.49 -0.28 0.00 0.02 0.00 0.00 54.13 56.30 2cfy s LEU 336 Cb 0.22 -4.25 -0.02 0.00 0.02 0.00 0.00 46.19 42.15 2cfy s LEU 336 CO 0.78 -1.18 0.91 -0.70 0.02 0.00 0.00 176.35 176.17 2cfy s GLU 337 N -2.78 4.46 -1.40 1.70 2.12 -0.65 -4.22 118.70 117.93 2cfy s GLU 337 Ca 0.67 1.25 -0.09 0.00 0.36 0.00 0.00 54.97 57.15 2cfy s GLU 337 Cb -0.33 -3.50 0.03 0.00 0.26 0.00 0.00 34.13 30.59 2cfy s GLU 337 CO 0.40 -0.15 1.07 -0.25 -0.54 0.00 0.00 175.26 175.79 2cfy n ASP 338 N 4.40 -5.04 0.00 -1.70 8.00 -1.26 -4.85 116.55 116.11 2cfy n ASP 338 Ca 0.05 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.91 2cfy n ASP 338 Cb 0.50 -4.60 0.00 0.00 -0.02 0.00 0.00 41.12 37.00 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 -4.76 3.47 -4.39 -1.24 4.76 -1.26 -5.13 118.16 109.60 2cfy n LYS 339 Ca -0.04 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.12 2cfy n LYS 339 Cb 0.57 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.59 2cfy n LYS 339 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2cfy s VAL 340 N 3.27 1.42 -1.20 -0.18 1.01 -1.26 -5.06 120.40 118.40 2cfy s VAL 340 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 2cfy s VAL 340 Cb 0.00 -1.31 0.22 0.00 0.00 0.00 0.00 36.38 35.29 2cfy s VAL 340 CO 0.00 0.43 1.83 -0.62 0.00 0.00 0.00 175.10 176.73 2cfy n GLU 341 N 4.27 4.22 -4.13 2.72 1.02 -1.26 -4.76 120.64 122.72 2cfy n GLU 341 Ca -0.19 -3.95 -0.16 0.00 -0.02 0.00 0.00 57.16 52.85 2cfy n GLU 341 Cb 0.51 -2.71 -0.12 0.00 -0.02 0.00 0.00 31.44 29.11 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 -1.69 2.25 0.15 -4.62 1.43 -1.26 -4.98 118.68 109.96 2cfy s LEU 342 Ca 0.39 -0.55 -0.20 0.00 -1.03 0.00 0.00 54.13 52.73 2cfy s LEU 342 Cb 0.10 -0.34 0.05 0.00 0.03 0.00 0.00 46.19 46.04 2cfy s LEU 342 CO 0.01 -0.13 1.65 0.74 0.23 0.00 0.00 176.35 178.85 2cfy h THR 343 N 4.43 0.50 0.00 5.49 2.02 -2.00 -1.81 112.91 121.55 2cfy h THR 343 Ca -0.38 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 2cfy h THR 343 Cb 1.20 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2cfy h THR 343 CO 0.41 0.00 -0.16 -0.65 0.37 0.00 0.00 175.52 175.49 2cfy h PRO 344 N -0.14 0.00 -0.15 6.66 0.11 -1.98 -0.44 132.00 136.06 2cfy h PRO 344 Ca 0.15 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 2cfy h PRO 344 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2cfy h PRO 344 CO -0.38 0.16 -0.27 0.28 -0.21 0.00 0.00 178.00 177.58 2cfy h VAL 345 N 0.00 1.36 -0.54 3.15 2.07 -1.74 -1.33 116.25 119.22 2cfy h VAL 345 Ca -0.00 -1.53 0.06 0.00 0.82 0.00 0.00 66.70 66.05 2cfy h VAL 345 Cb 0.49 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 2cfy h VAL 345 CO 0.02 0.45 0.26 0.00 0.02 0.00 0.00 177.57 178.32 2cfy h ALA 346 N 0.56 0.70 -0.18 1.67 0.00 -0.50 -0.77 119.26 120.74 2cfy h ALA 346 Ca 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2cfy h ALA 346 Cb 0.86 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2cfy h ALA 346 CO 0.06 -0.11 0.07 0.82 0.00 0.00 0.00 179.25 180.09 2cfy h ILE 347 N 0.49 1.17 -0.76 0.00 2.04 -1.08 -0.65 117.51 118.72 2cfy h ILE 347 Ca 0.25 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2cfy h ILE 347 Cb 0.20 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2cfy h ILE 347 CO -0.20 0.16 0.45 -0.61 0.00 0.00 0.00 178.15 177.96 2cfy h GLN 348 N 0.13 1.04 -0.73 2.37 5.75 -1.01 -0.41 115.11 122.24 2cfy h GLN 348 Ca 0.06 -0.10 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2cfy h GLN 348 Cb 0.19 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 2cfy h GLN 348 CO -0.00 0.74 0.32 0.00 -2.65 0.00 0.00 178.83 177.23 2cfy h ALA 349 N 1.24 0.95 -0.09 3.38 0.00 -0.90 -0.90 119.26 122.94 2cfy h ALA 349 Ca 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cfy h ALA 349 Cb -0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2cfy h ALA 349 CO -0.05 0.54 -0.03 0.78 0.00 0.00 0.00 179.25 180.50 2cfy h GLY 350 N 1.04 0.19 0.53 0.00 0.00 -0.63 -1.04 103.07 103.17 2cfy h GLY 350 Ca 0.25 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.42 2cfy h GLY 350 CO -0.03 0.15 -0.32 3.21 0.00 0.00 0.00 176.54 179.55 2cfy h ARG 351 N -0.17 -0.58 -0.15 4.80 3.08 -1.02 -2.24 114.38 118.11 2cfy h ARG 351 Ca 0.02 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2cfy h ARG 351 Cb 0.45 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2cfy h ARG 351 CO 0.01 -0.39 -0.18 -0.07 -1.07 0.00 0.00 179.97 178.27 2cfy h LEU 352 N -0.60 0.23 -0.15 3.04 3.38 -1.16 -1.82 115.31 118.23 2cfy h LEU 352 Ca 0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2cfy h LEU 352 Cb 0.59 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2cfy h LEU 352 CO -0.13 0.43 0.02 0.25 0.09 0.00 0.00 178.44 179.09 2cfy h LEU 353 N 0.22 0.25 -1.02 1.67 5.85 -1.03 -0.30 115.31 120.95 2cfy h LEU 353 Ca 0.04 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.58 2cfy h LEU 353 Cb 0.46 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.34 2cfy h LEU 353 CO 0.03 0.46 0.64 0.00 -0.34 0.00 0.00 178.44 179.23 2cfy h ALA 354 N 0.80 1.48 -0.17 1.25 0.00 -1.03 0.49 119.26 122.07 2cfy h ALA 354 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2cfy h ALA 354 Cb 0.32 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2cfy h ALA 354 CO 0.00 0.32 -0.63 1.96 0.00 0.00 0.00 179.25 180.90 2cfy h GLN 355 N 1.07 0.59 -0.36 0.00 4.20 -1.06 -0.42 115.11 119.12 2cfy h GLN 355 Ca 0.47 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2cfy h GLN 355 Cb 0.35 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2cfy h GLN 355 CO -0.22 1.03 0.12 0.00 -0.67 0.00 0.00 178.83 179.09 2cfy h ARG 356 N 0.43 0.55 -0.37 1.46 3.08 -0.62 -0.78 114.38 118.13 2cfy h ARG 356 Ca -0.01 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.77 2cfy h ARG 356 Cb 1.20 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2cfy h ARG 356 CO 0.12 0.56 -0.36 -0.07 -1.07 0.00 0.00 179.97 179.15 2cfy h LEU 357 N 0.43 0.97 -0.49 3.04 3.38 -0.75 -3.36 115.31 118.53 2cfy h LEU 357 Ca 0.12 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2cfy h LEU 357 Cb 0.24 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2cfy h LEU 357 CO -0.01 1.23 0.00 -1.22 0.09 0.00 0.00 178.44 178.54 2cfy n TYR 358 N -4.10 0.00 -1.75 1.13 4.01 -0.18 -4.76 117.16 111.51 2cfy n TYR 358 Ca -0.02 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.74 2cfy n TYR 358 Cb 0.53 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.59 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 -0.23 2.02 -1.01 -0.72 0.00 -0.34 -4.97 120.51 115.26 2cfy n ALA 359 Ca 0.00 -1.33 -0.00 0.00 0.00 0.00 0.00 53.44 52.11 2cfy n ALA 359 Cb 0.05 -0.45 -0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.31 0.31 3.79 0.00 0.00 -1.04 -4.92 105.19 103.03 2cfy n GLY 360 Ca 0.03 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.05 5.51 -0.01 1.61 0.15 -0.98 -4.97 113.70 112.96 2cfy s SER 361 Ca 0.00 1.86 0.02 0.00 0.70 0.00 0.00 55.95 58.53 2cfy s SER 361 Cb 0.00 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2cfy s SER 361 CO 0.00 -1.35 0.93 0.35 1.20 0.00 0.00 173.24 174.37 2cfy n THR 362 N -2.26 0.90 -2.61 6.45 -2.24 -1.26 -4.30 114.28 108.95 2cfy n THR 362 Ca 0.09 -0.93 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 2cfy n THR 362 Cb 0.53 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.99 4.60 0.27 2.28 1.01 -1.26 -5.03 120.40 121.28 2cfy s VAL 363 Ca 0.03 1.87 0.06 0.00 0.00 0.00 0.00 61.98 63.93 2cfy s VAL 363 Cb 0.02 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2cfy s VAL 363 CO 0.00 0.09 0.37 -0.54 0.00 0.00 0.00 175.10 175.02 2cfy s LYS 364 N 1.42 3.29 -0.04 2.72 1.02 -1.26 -4.86 119.74 122.03 2cfy s LYS 364 Ca 0.53 -0.87 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 2cfy s LYS 364 Cb -0.23 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.23 2cfy s LYS 364 CO 0.25 0.33 0.96 0.00 -0.92 0.00 0.00 175.35 175.97 2cfy s ASP 366 N 1.02 6.15 0.00 0.00 -1.08 -1.26 -4.92 116.67 116.58 2cfy s ASP 366 Ca 0.49 -0.95 0.16 0.00 -0.52 0.00 0.00 52.55 51.72 2cfy s ASP 366 Cb -0.20 -2.19 0.45 0.00 -1.46 0.00 0.00 42.92 39.52 2cfy s ASP 366 CO 0.24 -0.56 1.37 -1.22 0.52 0.00 0.00 175.17 175.52 2cfy n TYR 367 N 5.35 0.64 -3.42 -5.34 4.02 -1.26 -4.87 117.16 112.28 2cfy n TYR 367 Ca -0.10 -0.32 -0.38 0.00 -0.01 0.00 0.00 57.90 57.09 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 -1.36 4.04 -1.45 -0.72 0.41 -1.26 -4.38 118.70 113.97 2cfy s GLU 368 Ca 0.33 0.51 -0.05 0.00 -0.41 0.00 0.00 54.97 55.35 2cfy s GLU 368 Cb 0.17 -3.24 0.04 0.00 -1.78 0.00 0.00 34.13 29.32 2cfy s GLU 368 CO 0.23 0.63 0.63 0.09 -0.49 0.00 0.00 175.26 176.35 2cfy n ASN 369 N 1.95 -1.69 -4.68 -0.19 3.02 -1.26 -4.93 115.26 107.48 2cfy n ASN 369 Ca -0.12 -0.93 -0.43 0.00 -0.03 0.00 0.00 54.58 53.07 2cfy n ASN 369 Cb 0.52 -3.36 -0.02 0.00 -0.61 0.00 0.00 39.78 36.30 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 -3.68 4.55 0.61 2.41 1.01 -1.26 -4.63 120.40 119.40 2cfy s VAL 370 Ca 0.23 1.85 -0.16 0.00 0.00 0.00 0.00 61.98 63.89 2cfy s VAL 370 Cb -0.12 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2cfy s VAL 370 CO 0.87 -0.07 1.09 -2.16 0.00 0.00 0.00 175.10 174.83 2cfy s PRO 371 N 2.62 3.10 0.13 2.72 0.04 -1.26 -4.61 135.00 137.75 2cfy s PRO 371 Ca 0.50 1.36 -0.00 0.00 0.04 0.00 0.00 61.00 62.90 2cfy s PRO 371 Cb -0.19 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2cfy s PRO 371 CO 0.15 -1.01 0.03 0.95 0.04 0.00 0.00 177.00 177.17 2cfy s THR 372 N -2.27 0.28 -0.03 1.26 -4.23 -0.63 -5.02 115.64 105.00 2cfy s THR 372 Ca 0.67 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 2cfy s THR 372 Cb -0.19 -2.00 0.03 0.00 1.34 0.00 0.00 72.50 71.68 2cfy s THR 372 CO 0.37 -0.54 0.06 -0.89 -0.54 0.00 0.00 174.62 173.08 2cfy s THR 373 N -3.92 -0.07 -0.21 3.99 2.01 -1.26 -1.26 115.64 114.92 2cfy s THR 373 Ca 0.22 0.23 -0.17 0.00 0.31 0.00 0.00 61.69 62.29 2cfy s THR 373 Cb 0.07 -0.13 -0.04 0.00 0.01 0.00 0.00 72.50 72.42 2cfy s THR 373 CO 0.01 0.10 0.43 -0.69 -0.69 0.00 0.00 174.62 173.78 2cfy s VAL 374 N 1.23 5.17 -0.62 3.82 1.01 0.15 -4.96 120.40 126.19 2cfy s VAL 374 Ca -0.08 0.77 -0.04 0.00 0.00 0.00 0.00 61.98 62.64 2cfy s VAL 374 Cb -0.13 -3.76 0.13 0.00 0.00 0.00 0.00 36.38 32.62 2cfy s VAL 374 CO -0.04 0.21 2.58 0.49 0.00 0.00 0.00 175.10 178.34 2cfy n PHE 375 N 4.69 1.97 -1.17 5.22 3.01 -1.26 -1.08 117.46 128.83 2cfy n PHE 375 Ca -0.07 -2.11 -0.30 0.00 1.01 0.00 0.00 57.45 55.98 2cfy n PHE 375 Cb 0.51 -1.39 0.15 0.00 -0.01 0.00 0.00 39.48 38.74 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 -2.71 2.53 0.27 4.37 -4.23 -1.26 -4.72 115.64 109.88 2cfy s THR 376 Ca 0.57 0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 61.24 2cfy s THR 376 Cb 0.37 -2.64 0.27 0.00 1.34 0.00 0.00 72.50 71.85 2cfy s THR 376 CO -0.24 -0.22 1.67 -0.65 -0.54 0.00 0.00 174.62 174.63 2cfy h PRO 377 N -1.65 0.26 -4.89 3.99 0.11 -1.88 -3.00 132.00 124.95 2cfy h PRO 377 Ca -0.51 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 64.94 2cfy h PRO 377 Cb 1.29 -0.06 -0.19 0.00 0.11 0.00 0.00 31.00 32.16 2cfy h PRO 377 CO 0.55 0.17 -0.54 -1.17 -0.21 0.00 0.00 178.00 176.79 2cfy s LEU 378 N -10.61 3.93 0.43 2.35 2.96 -1.26 -5.01 118.68 111.47 2cfy s LEU 378 Ca -0.12 -0.13 -0.23 0.00 -0.22 0.00 0.00 54.13 53.42 2cfy s LEU 378 Cb 0.24 -2.07 -0.08 0.00 0.50 0.00 0.00 46.19 44.78 2cfy s LEU 378 CO 0.77 -0.07 1.09 -1.61 -1.32 0.00 0.00 176.35 175.20 2cfy s GLU 379 N 1.71 3.97 -0.15 1.98 2.02 -1.13 -4.80 118.70 122.30 2cfy s GLU 379 Ca 0.07 1.58 0.00 0.00 0.02 0.00 0.00 54.97 56.63 2cfy s GLU 379 Cb -0.16 -2.43 0.03 0.00 0.10 0.00 0.00 34.13 31.67 2cfy s GLU 379 CO 0.09 -0.32 -0.13 -0.47 0.02 0.00 0.00 175.26 174.45 2cfy s TYR 380 N -1.67 2.13 -0.08 1.61 5.04 -0.24 -1.32 117.35 122.81 2cfy s TYR 380 Ca 0.61 -1.22 0.02 0.00 -2.44 0.00 0.00 57.07 54.04 2cfy s TYR 380 Cb -0.23 -1.56 -0.02 0.00 0.35 0.00 0.00 41.96 40.50 2cfy s TYR 380 CO 0.29 -0.66 -0.14 0.20 -1.34 0.00 0.00 175.55 173.89 2cfy s GLY 381 N 1.50 1.52 0.01 8.97 0.00 0.14 0.32 107.32 119.78 2cfy s GLY 381 Ca 0.04 -0.94 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 2cfy s GLY 381 CO -0.10 -0.52 -0.01 0.00 0.00 0.00 0.00 173.10 172.46 2cfy s ALA 382 N -0.25 0.06 -0.13 3.20 0.00 -0.39 -1.05 121.76 123.19 2cfy s ALA 382 Ca 0.01 -0.36 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 2cfy s ALA 382 Cb -0.13 0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.14 2cfy s ALA 382 CO 0.03 -0.11 0.32 0.00 0.00 0.00 0.00 175.76 176.00 2cfy n GLY 384 N 4.39 0.05 3.75 0.00 0.00 -1.26 -0.26 105.19 111.86 2cfy n GLY 384 Ca -0.22 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 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 4.62 0.79 0.99 1.43 0.36 -4.86 118.68 122.01 2cfy s LEU 385 Ca 0.00 1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 54.98 2cfy s LEU 385 Cb 0.00 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.66 2cfy s LEU 385 CO 0.00 0.11 1.11 -0.94 0.23 0.00 0.00 176.35 176.86 2cfy s SER 386 N -1.16 4.23 0.15 2.29 1.04 -1.26 -4.36 113.70 114.63 2cfy s SER 386 Ca 0.42 1.94 -0.17 0.00 0.48 0.00 0.00 55.95 58.62 2cfy s SER 386 Cb -0.27 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.37 2cfy s SER 386 CO 0.33 -2.22 1.74 -0.08 0.98 0.00 0.00 173.24 173.98 2cfy h GLU 387 N -1.12 0.20 -0.37 4.02 4.81 -1.96 -0.68 114.58 119.48 2cfy h GLU 387 Ca -0.44 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.82 2cfy h GLU 387 Cb 1.24 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2cfy h GLU 387 CO 0.49 0.13 0.13 0.93 -0.73 0.00 0.00 179.01 179.97 2cfy h GLU 388 N 0.21 0.28 -0.09 1.92 3.07 -1.98 -1.87 114.58 116.12 2cfy h GLU 388 Ca 0.16 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.89 2cfy h GLU 388 Cb 0.16 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2cfy h GLU 388 CO -0.19 0.18 -0.47 -0.22 -1.40 0.00 0.00 179.01 176.91 2cfy h LYS 389 N 0.29 0.21 -0.43 2.33 1.63 -1.84 -1.52 116.57 117.23 2cfy h LYS 389 Ca 0.17 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 2cfy h LYS 389 Cb 0.15 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 2cfy h LYS 389 CO -0.17 0.64 0.16 0.00 -3.45 0.00 0.00 179.45 176.63 2cfy h ALA 390 N 1.34 0.57 -0.42 5.00 0.00 -0.80 -1.15 119.26 123.79 2cfy h ALA 390 Ca 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2cfy h ALA 390 Cb 0.90 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2cfy h ALA 390 CO 0.07 0.18 0.19 0.28 0.00 0.00 0.00 179.25 179.97 2cfy h VAL 391 N 0.56 1.19 -0.76 0.00 2.07 -1.03 0.14 116.25 118.42 2cfy h VAL 391 Ca 0.14 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2cfy h VAL 391 Cb 0.21 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2cfy h VAL 391 CO -0.01 0.21 0.49 -0.08 0.02 0.00 0.00 177.57 178.20 2cfy h GLU 392 N 0.54 0.96 -0.00 1.57 4.81 -1.20 0.12 114.58 121.38 2cfy h GLU 392 Ca 0.14 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2cfy h GLU 392 Cb 0.15 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2cfy h GLU 392 CO -0.02 0.63 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.67 2cfy h LYS 393 N 0.99 0.01 0.00 1.92 3.64 -0.88 -3.39 116.57 118.86 2cfy h LYS 393 Ca 0.29 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2cfy h LYS 393 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2cfy h LYS 393 CO -0.09 0.71 -1.47 1.19 -2.27 0.00 0.00 179.45 177.52 2cfy n PHE 394 N -4.74 0.00 0.00 1.91 3.01 0.01 -5.09 117.46 112.56 2cfy n PHE 394 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2cfy n PHE 394 Cb 0.35 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 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 1.52 0.96 0.32 1.37 0.00 0.41 -4.57 105.19 105.22 2cfy n GLY 395 Ca -0.01 -1.34 0.20 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.49 114.58 118.20 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 -1.91 -2.18 0.00 0.00 179.01 175.02 2cfy n GLU 397 N -5.24 0.17 -0.04 1.92 2.13 -1.26 -2.97 120.64 115.35 2cfy n GLU 397 Ca 0.28 0.30 0.10 0.00 0.66 0.00 0.00 57.16 58.50 2cfy n GLU 397 Cb 0.90 -1.77 0.11 0.00 0.27 0.00 0.00 31.44 30.96 2cfy n GLU 397 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2cfy n ASN 398 N -2.08 2.81 -4.49 4.31 3.02 -0.20 -4.92 115.26 113.72 2cfy n ASN 398 Ca 0.04 -1.86 -0.35 0.00 -0.03 0.00 0.00 54.58 52.38 2cfy n ASN 398 Cb 0.29 -0.06 -0.12 0.00 -0.61 0.00 0.00 39.78 39.28 2cfy n ASN 398 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cfy s ILE 399 N -1.58 4.11 -0.13 2.41 1.09 -1.16 0.07 121.20 126.01 2cfy s ILE 399 Ca 0.26 -0.27 0.00 0.00 -1.10 0.00 0.00 60.65 59.54 2cfy s ILE 399 Cb 0.17 -2.85 -0.01 0.00 -1.06 0.00 0.00 42.46 38.71 2cfy s ILE 399 CO 0.26 0.44 -0.14 -0.70 -0.10 0.00 0.00 174.94 174.70 2cfy s GLU 400 N 0.82 3.35 -0.32 2.79 2.56 -0.38 -4.97 118.70 122.55 2cfy s GLU 400 Ca 0.01 -0.70 -0.05 0.00 0.00 0.00 0.00 54.97 54.23 2cfy s GLU 400 Cb -0.14 -2.62 0.04 0.00 2.00 0.00 0.00 34.13 33.41 2cfy s GLU 400 CO 0.02 0.18 0.07 0.08 -0.56 0.00 0.00 175.26 175.05 2cfy s VAL 401 N 0.43 3.56 -0.06 3.70 1.01 -1.26 -0.89 120.40 126.90 2cfy s VAL 401 Ca -0.10 -1.17 -0.18 0.00 0.00 0.00 0.00 61.98 60.53 2cfy s VAL 401 Cb -0.16 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2cfy s VAL 401 CO 0.05 -0.14 0.48 -0.31 0.00 0.00 0.00 175.10 175.19 2cfy s TYR 402 N 1.37 3.61 0.13 5.22 1.51 -0.81 -1.17 117.35 127.21 2cfy s TYR 402 Ca -0.02 0.99 -0.08 0.00 -1.01 0.00 0.00 57.07 56.94 2cfy s TYR 402 Cb -0.19 -2.49 -0.01 0.00 -0.11 0.00 0.00 41.96 39.16 2cfy s TYR 402 CO 0.02 0.34 0.22 -3.38 -1.11 0.00 0.00 175.55 171.64 2cfy s HIS 403 N -0.04 0.36 -0.17 2.71 -3.43 -0.66 -1.04 115.29 113.02 2cfy s HIS 403 Ca 0.26 -0.76 -0.28 0.00 -0.80 0.00 0.00 55.06 53.48 2cfy s HIS 403 Cb -0.16 -0.11 0.10 0.00 -1.43 0.00 0.00 32.58 30.98 2cfy s HIS 403 CO 0.13 -0.63 0.89 0.45 -2.00 0.00 0.00 174.74 173.58 2cfy s SER 404 N -2.94 -0.51 0.59 7.38 0.15 -0.23 -4.41 113.70 113.72 2cfy s SER 404 Ca 0.13 0.73 -0.10 0.00 0.70 0.00 0.00 55.95 57.41 2cfy s SER 404 Cb 0.04 0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 64.96 2cfy s SER 404 CO -0.04 -0.35 0.98 -0.31 1.20 0.00 0.00 173.24 174.72 2cfy s TYR 405 N -0.62 3.61 0.12 3.44 1.51 -1.25 -0.47 117.35 123.69 2cfy s TYR 405 Ca -0.03 1.20 -0.09 0.00 -1.01 0.00 0.00 57.07 57.15 2cfy s TYR 405 Cb -0.02 -2.64 -0.00 0.00 -0.11 0.00 0.00 41.96 39.18 2cfy s TYR 405 CO 0.02 -0.60 0.23 -0.59 -1.11 0.00 0.00 175.55 173.49 2cfy s PHE 406 N -3.08 0.26 -0.32 2.71 -0.71 -0.45 -4.89 117.98 111.51 2cfy s PHE 406 Ca 0.54 -0.66 0.01 0.00 -1.04 0.00 0.00 56.93 55.77 2cfy s PHE 406 Cb -0.11 -0.06 0.10 0.00 -1.21 0.00 0.00 43.02 41.74 2cfy s PHE 406 CO 0.52 -0.62 0.08 -0.46 -1.34 0.00 0.00 175.22 173.40 2cfy s TRP 407 N -3.91 2.52 0.11 3.49 -0.00 -1.26 -3.82 118.94 116.07 2cfy s TRP 407 Ca 0.10 -2.23 -0.36 0.00 -0.00 0.00 0.00 56.10 53.61 2cfy s TRP 407 Cb 0.04 -2.19 -0.16 0.00 -0.00 0.00 0.00 33.47 31.16 2cfy s TRP 407 CO -0.06 -0.90 1.38 -2.30 -0.00 0.00 0.00 176.95 175.07 2cfy n PRO 408 N 4.61 1.37 -0.31 5.86 -0.02 -1.26 -4.81 135.00 140.45 2cfy n PRO 408 Ca 0.00 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 2cfy n PRO 408 Cb 0.42 -2.16 0.35 0.00 -0.02 0.00 0.00 33.50 32.09 2cfy n PRO 408 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2cfy h LEU 409 N 4.80 0.71 -2.49 2.45 5.85 -1.97 -0.94 115.31 123.71 2cfy h LEU 409 Ca -0.47 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.32 2cfy h LEU 409 Cb 1.32 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 2cfy h LEU 409 CO 0.80 0.33 0.13 -0.33 -0.34 0.00 0.00 178.44 179.03 2cfy h GLU 410 N 0.74 0.00 -0.01 1.25 3.07 -1.96 -1.77 114.58 115.89 2cfy h GLU 410 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 2cfy h GLU 410 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2cfy h GLU 410 CO -0.25 0.00 -0.32 0.91 -1.40 0.00 0.00 179.01 177.95 2cfy n TRP 411 N -3.36 0.00 -0.01 4.33 7.02 -0.36 -4.41 117.44 120.65 2cfy n TRP 411 Ca -0.01 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.29 2cfy n TRP 411 Cb 0.21 -0.07 -0.09 0.00 -2.42 0.00 0.00 31.31 28.94 2cfy n TRP 411 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2cfy h THR 412 N 1.70 1.30 -0.16 -0.99 1.35 -1.39 -0.42 112.91 114.30 2cfy h THR 412 Ca 0.00 -2.02 -0.08 0.00 -0.55 0.00 0.00 66.41 63.75 2cfy h THR 412 Cb 0.60 2.17 -0.00 0.00 -1.73 0.00 0.00 68.15 69.19 2cfy h THR 412 CO 0.00 0.63 -0.23 0.40 -0.25 0.00 0.00 175.52 176.07 2cfy h ILE 413 N 0.38 1.35 0.00 6.82 2.04 -1.77 -2.28 117.51 124.06 2cfy h ILE 413 Ca -0.07 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.34 2cfy h ILE 413 Cb 1.43 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2cfy h ILE 413 CO 0.16 0.43 -0.01 -0.65 0.00 0.00 0.00 178.15 178.08 2cfy h PRO 414 N 0.05 0.00 -4.62 2.37 0.11 -1.78 -3.47 132.00 124.66 2cfy h PRO 414 Ca 0.02 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.96 2cfy h PRO 414 Cb 0.79 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.04 2cfy h PRO 414 CO 0.05 0.01 -0.57 0.45 -0.21 0.00 0.00 178.00 177.73 2cfy n SER 415 N -3.14 -5.01 -3.81 -2.05 2.88 -0.22 -5.03 113.62 97.24 2cfy n SER 415 Ca -0.02 -0.47 -0.12 0.00 -1.33 0.00 0.00 58.87 56.93 2cfy n SER 415 Cb 0.17 -3.64 -0.09 0.00 -0.75 0.00 0.00 64.21 59.90 2cfy n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cfy s ARG 416 N -3.95 0.60 -1.23 -1.46 1.70 -0.90 -4.99 118.95 108.70 2cfy s ARG 416 Ca 0.30 -0.32 -0.00 0.00 -0.47 0.00 0.00 55.73 55.23 2cfy s ARG 416 Cb -0.04 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 2cfy s ARG 416 CO 0.49 -0.16 0.94 -0.25 -1.08 0.00 0.00 175.30 175.24 2cfy n ASP 417 N 1.28 -2.01 -4.82 -2.89 8.00 -1.26 -4.76 116.55 110.09 2cfy n ASP 417 Ca -0.22 -0.67 -0.32 0.00 0.71 0.00 0.00 54.79 54.30 2cfy n ASP 417 Cb 0.56 -4.87 0.03 0.00 -0.02 0.00 0.00 41.12 36.82 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 -4.32 5.67 -1.53 -2.24 2.47 -1.26 -4.05 114.94 109.69 2cfy s ASN 418 Ca 0.03 1.65 -0.10 0.00 0.42 0.00 0.00 52.86 54.86 2cfy s ASN 418 Cb -0.01 -2.50 0.08 0.00 -1.45 0.00 0.00 41.25 37.36 2cfy s ASN 418 CO 0.75 -1.24 0.75 0.59 -3.72 0.00 0.00 177.10 174.23 2cfy n ASN 419 N -2.65 -2.81 0.00 -4.21 3.02 -1.26 -4.82 115.26 102.52 2cfy n ASN 419 Ca 0.08 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 2cfy n ASN 419 Cb 0.53 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.34 2cfy n ASN 419 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2cfy n LYS 420 N -4.48 0.00 -2.08 3.52 3.00 -1.26 -5.02 118.16 111.85 2cfy n LYS 420 Ca -0.08 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.85 2cfy n LYS 420 Cb 0.57 -0.46 -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 -1.33 -0.28 -0.05 0.00 5.04 -0.38 -1.34 117.35 119.03 2cfy s TYR 422 Ca 0.60 0.67 0.04 0.00 -2.44 0.00 0.00 57.07 55.94 2cfy s TYR 422 Cb -0.36 0.06 -0.00 0.00 0.35 0.00 0.00 41.96 42.01 2cfy s TYR 422 CO 0.45 -0.16 -0.17 0.00 -1.34 0.00 0.00 175.55 174.33 2cfy s ALA 423 N 0.59 1.54 -0.01 3.97 0.00 0.39 -0.80 121.76 127.43 2cfy s ALA 423 Ca -0.04 -0.68 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 2cfy s ALA 423 Cb -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2cfy s ALA 423 CO -0.03 0.26 0.12 -1.59 0.00 0.00 0.00 175.76 174.52 2cfy s LYS 424 N 0.12 0.35 0.09 0.00 -2.85 -0.42 -1.07 119.74 115.96 2cfy s LYS 424 Ca -0.06 -0.22 0.08 0.00 -1.00 0.00 0.00 55.97 54.78 2cfy s LYS 424 Cb -0.12 0.15 -0.03 0.00 -2.06 0.00 0.00 37.83 35.76 2cfy s LYS 424 CO 0.03 -0.07 -0.21 0.96 0.10 0.00 0.00 175.35 176.15 2cfy s ILE 425 N -0.88 1.76 -0.21 3.79 -4.36 -0.21 -1.28 121.20 119.81 2cfy s ILE 425 Ca -0.10 -1.46 -0.03 0.00 -0.26 0.00 0.00 60.65 58.80 2cfy s ILE 425 Cb -0.06 -1.57 -0.01 0.00 1.25 0.00 0.00 42.46 42.08 2cfy s ILE 425 CO 0.01 0.04 -0.06 -0.63 0.24 0.00 0.00 174.94 174.54 2cfy s ILE 426 N -1.04 3.28 -0.03 8.37 1.01 -0.07 -1.92 121.20 130.79 2cfy s ILE 426 Ca 0.07 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2cfy s ILE 426 Cb -0.10 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 2cfy s ILE 426 CO 0.04 0.44 -0.11 0.00 0.00 0.00 0.00 174.94 175.31 2cfy s ASN 428 N -1.01 6.14 0.36 0.00 2.47 -0.22 -1.25 114.94 121.43 2cfy s ASN 428 Ca 0.13 -1.02 0.09 0.00 0.42 0.00 0.00 52.86 52.48 2cfy s ASN 428 Cb -0.11 -2.18 0.67 0.00 -1.45 0.00 0.00 41.25 38.18 2cfy s ASN 428 CO 0.03 -0.55 1.84 0.74 -3.72 0.00 0.00 177.10 175.44 2cfy h THR 429 N 5.69 1.23 0.00 -5.21 2.02 -0.70 -1.71 112.91 114.23 2cfy h THR 429 Ca -0.27 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 65.85 2cfy h THR 429 Cb 1.11 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2cfy h THR 429 CO 0.80 0.32 0.00 0.29 0.37 0.00 0.00 175.52 177.30 2cfy n LYS 430 N -4.18 0.01 -3.05 6.66 4.76 -1.26 -3.76 118.16 117.33 2cfy n LYS 430 Ca -0.01 0.31 -0.21 0.00 -2.87 0.00 0.00 58.31 55.53 2cfy n LYS 430 Cb 0.35 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 2cfy n LYS 430 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2cfy n ASP 431 N -1.52 2.31 -3.28 4.39 2.03 -0.75 -4.96 116.55 114.78 2cfy n ASP 431 Ca 0.03 -3.26 -0.24 0.00 0.52 0.00 0.00 54.79 51.84 2cfy n ASP 431 Cb 0.13 -0.59 0.02 0.00 -0.72 0.00 0.00 41.12 39.96 2cfy n ASP 431 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2cfy n ASN 432 N 0.05 -5.10 -3.95 1.67 4.13 -1.25 -1.52 115.26 109.29 2cfy n ASN 432 Ca 0.27 -0.39 -0.30 0.00 1.68 0.00 0.00 54.58 55.83 2cfy n ASN 432 Cb 0.57 -4.14 0.02 0.00 -1.54 0.00 0.00 39.78 34.69 2cfy n ASN 432 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2cfy n GLU 433 N -4.05 -5.07 -1.65 3.52 1.02 -0.72 -4.34 120.64 109.35 2cfy n GLU 433 Ca -0.05 0.56 -0.46 0.00 -0.02 0.00 0.00 57.16 57.19 2cfy n GLU 433 Cb 0.58 -5.38 -0.03 0.00 -0.02 0.00 0.00 31.44 26.59 2cfy n GLU 433 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2cfy n ARG 434 N -4.61 1.86 -2.73 3.49 3.00 -0.58 -1.66 116.66 115.43 2cfy n ARG 434 Ca 0.01 0.66 -0.42 0.00 -0.00 0.00 0.00 57.85 58.10 2cfy n ARG 434 Cb 0.54 -2.29 -0.03 0.00 0.00 0.00 0.00 32.46 30.67 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 -0.04 4.09 -1.16 5.15 1.01 -0.59 -1.06 120.40 127.80 2cfy s VAL 435 Ca 0.70 -0.13 0.23 0.00 0.00 0.00 0.00 61.98 62.78 2cfy s VAL 435 Cb -0.69 -4.79 -0.06 0.00 0.00 0.00 0.00 36.38 30.83 2cfy s VAL 435 CO 0.50 -1.63 1.20 1.33 0.00 0.00 0.00 175.10 176.49 2cfy n VAL 436 N 6.12 0.00 -3.77 2.92 0.24 0.10 -4.82 118.33 119.12 2cfy n VAL 436 Ca 0.01 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 2cfy n VAL 436 Cb 0.47 0.65 -0.12 0.00 -1.47 0.00 0.00 33.84 33.37 2cfy n VAL 436 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2cfy s GLY 437 N -2.91 -0.17 -0.06 7.63 0.00 -1.04 -0.49 107.32 110.29 2cfy s GLY 437 Ca 0.12 0.79 0.02 0.00 0.00 0.00 0.00 44.72 45.65 2cfy s GLY 437 CO 0.74 0.81 -0.08 -0.12 0.00 0.00 0.00 173.10 174.44 2cfy s PHE 438 N 0.49 1.10 -0.07 1.90 2.19 0.64 -0.89 117.98 123.34 2cfy s PHE 438 Ca -0.03 -0.38 -0.03 0.00 0.33 0.00 0.00 56.93 56.82 2cfy s PHE 438 Cb -0.04 -0.87 0.04 0.00 -1.31 0.00 0.00 43.02 40.84 2cfy s PHE 438 CO -0.03 -0.24 0.15 -1.01 1.83 0.00 0.00 175.22 175.93 2cfy s HIS 439 N 0.82 -0.18 -0.02 10.12 3.76 -0.40 -1.06 115.29 128.32 2cfy s HIS 439 Ca -0.12 0.52 0.01 0.00 -0.15 0.00 0.00 55.06 55.32 2cfy s HIS 439 Cb -0.15 -0.10 0.01 0.00 1.11 0.00 0.00 32.58 33.45 2cfy s HIS 439 CO 0.02 -0.19 -0.03 0.54 -0.85 0.00 0.00 174.74 174.23 2cfy s VAL 440 N 1.35 0.33 -0.29 -0.90 0.11 -0.22 -1.30 120.40 119.49 2cfy s VAL 440 Ca -0.07 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 2cfy s VAL 440 Cb -0.12 -0.36 0.05 0.00 -1.53 0.00 0.00 36.38 34.43 2cfy s VAL 440 CO -0.06 0.15 -0.04 -0.22 -3.33 0.00 0.00 175.10 171.60 2cfy s LEU 441 N 0.57 3.75 0.00 2.54 2.96 0.02 -0.68 118.68 127.84 2cfy s LEU 441 Ca -0.06 -1.34 0.00 0.00 -0.22 0.00 0.00 54.13 52.51 2cfy s LEU 441 Cb -0.10 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 44.94 2cfy s LEU 441 CO -0.01 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 2cfy n GLY 442 N 4.55 -0.69 3.75 7.98 0.00 -0.44 -1.24 105.19 119.10 2cfy n GLY 442 Ca -0.13 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 2cfy n GLY 442 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cfy s PRO 443 N -2.00 3.13 -1.53 1.61 0.04 -1.26 -3.23 135.00 131.75 2cfy s PRO 443 Ca 0.00 2.00 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 2cfy s PRO 443 Cb 0.00 -2.13 0.08 0.00 0.04 0.00 0.00 34.50 32.49 2cfy s PRO 443 CO 0.00 -1.13 0.87 0.09 0.04 0.00 0.00 177.00 176.87 2cfy n ASN 444 N -1.21 -3.74 -0.32 6.66 3.02 -1.26 -4.86 115.26 113.55 2cfy n ASN 444 Ca 0.11 -0.85 0.04 0.00 -0.03 0.00 0.00 54.58 53.86 2cfy n ASN 444 Cb 0.47 -3.61 0.23 0.00 -0.61 0.00 0.00 39.78 36.26 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 0.94 1.49 -0.54 5.41 0.00 -1.84 -1.82 119.26 122.89 2cfy h ALA 445 Ca -0.59 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.23 2cfy h ALA 445 Cb 1.38 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2cfy h ALA 445 CO 0.68 0.36 0.08 0.78 0.00 0.00 0.00 179.25 181.16 2cfy h GLY 446 N 1.06 0.97 1.15 0.00 0.00 -1.90 0.14 103.07 104.50 2cfy h GLY 446 Ca 0.41 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2cfy h GLY 446 CO -0.16 0.61 0.17 0.83 0.00 0.00 0.00 176.54 177.99 2cfy h GLU 447 N 0.79 1.05 -0.38 4.80 4.39 -1.79 -2.18 114.58 121.27 2cfy h GLU 447 Ca 0.16 -0.24 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 2cfy h GLU 447 Cb 0.42 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2cfy h GLU 447 CO 0.01 0.92 -0.16 0.28 -1.16 0.00 0.00 179.01 178.91 2cfy h VAL 448 N 1.01 1.28 0.00 3.13 2.07 -1.02 -3.31 116.25 119.41 2cfy h VAL 448 Ca 0.21 -1.27 -0.14 0.00 0.82 0.00 0.00 66.70 66.32 2cfy h VAL 448 Cb 0.34 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2cfy h VAL 448 CO -0.00 0.42 -0.65 0.74 0.02 0.00 0.00 177.57 178.10 2cfy h THR 449 N 0.57 1.46 -0.02 2.57 2.02 -0.46 -3.36 112.91 115.68 2cfy h THR 449 Ca 0.09 -2.24 0.03 0.00 0.77 0.00 0.00 66.41 65.06 2cfy h THR 449 Cb 0.70 2.21 -0.05 0.00 -1.74 0.00 0.00 68.15 69.27 2cfy h THR 449 CO 0.05 0.64 -0.28 -0.61 0.37 0.00 0.00 175.52 175.69 2cfy h GLN 450 N 0.00 -0.39 -0.24 6.66 5.75 -1.49 -0.32 115.11 125.08 2cfy h GLN 450 Ca -0.01 0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.41 2cfy h GLN 450 Cb 1.16 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 2cfy h GLN 450 CO 0.08 -0.26 -0.30 0.78 -2.65 0.00 0.00 178.83 176.48 2cfy h GLY 451 N -0.41 0.52 2.00 2.39 0.00 -1.79 -2.00 103.07 103.78 2cfy h GLY 451 Ca 0.07 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2cfy h GLY 451 CO -0.25 0.42 -0.15 0.74 0.00 0.00 0.00 176.54 177.29 2cfy h PHE 452 N 0.42 0.00 -0.74 5.60 0.04 -1.59 -0.51 116.94 120.16 2cfy h PHE 452 Ca 0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2cfy h PHE 452 Cb 0.74 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.86 2cfy h PHE 452 CO 0.02 0.15 0.44 0.00 -0.60 0.00 0.00 178.31 178.32 2cfy h ALA 453 N 1.85 0.95 -0.51 2.45 0.00 -0.31 -0.69 119.26 123.00 2cfy h ALA 453 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2cfy h ALA 453 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2cfy h ALA 453 CO 0.02 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 179.66 2cfy h ALA 454 N 1.23 0.96 -0.84 0.00 0.00 -1.12 -2.36 119.26 117.14 2cfy h ALA 454 Ca 0.26 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2cfy h ALA 454 Cb -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2cfy h ALA 454 CO -0.05 0.62 0.55 0.00 0.00 0.00 0.00 179.25 180.38 2cfy h ALA 455 N 1.13 1.06 -0.59 0.00 0.00 -0.67 -2.32 119.26 117.86 2cfy h ALA 455 Ca 0.15 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2cfy h ALA 455 Cb 0.54 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2cfy h ALA 455 CO 0.03 0.47 0.10 -0.07 0.00 0.00 0.00 179.25 179.78 2cfy h LEU 456 N 1.13 0.90 -2.05 0.00 3.38 -0.74 -0.89 115.31 117.04 2cfy h LEU 456 Ca 0.31 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2cfy h LEU 456 Cb -0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 2cfy h LEU 456 CO -0.07 0.90 0.22 0.11 0.09 0.00 0.00 178.44 179.69 2cfy h LYS 457 N 0.89 0.00 -0.18 1.13 1.79 -0.92 -0.90 116.57 118.38 2cfy h LYS 457 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2cfy h LYS 457 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2cfy h LYS 457 CO 0.01 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.38 2cfy n GLY 459 N 1.15 0.61 3.61 0.00 0.00 -0.34 -4.96 105.19 105.25 2cfy n GLY 459 Ca 0.16 -0.46 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.53 2.20 -4.46 0.99 7.94 -0.76 -4.85 117.00 116.53 2cfy n LEU 460 Ca 0.00 1.16 -0.27 0.00 -1.11 0.00 0.00 56.01 55.78 2cfy n LEU 460 Cb 0.51 -1.33 -0.11 0.00 0.53 0.00 0.00 43.42 43.02 2cfy n LEU 460 CO 0.15 -1.28 -0.51 -0.89 -1.11 0.00 0.00 177.39 173.75 2cfy s THR 461 N -1.11 2.57 0.23 1.96 2.01 -1.26 -1.54 115.64 118.50 2cfy s THR 461 Ca 0.59 -1.85 -0.07 0.00 0.31 0.00 0.00 61.69 60.66 2cfy s THR 461 Cb -0.65 -2.22 0.19 0.00 0.01 0.00 0.00 72.50 69.83 2cfy s THR 461 CO 0.60 -0.06 1.86 0.50 -0.69 0.00 0.00 174.62 176.83 2cfy h LYS 462 N 3.30 0.96 -0.67 4.92 1.63 -1.51 0.15 116.57 125.35 2cfy h LYS 462 Ca -0.48 -0.06 0.09 0.00 -0.85 0.00 0.00 60.65 59.36 2cfy h LYS 462 Cb 1.20 -0.22 -0.07 0.00 -0.60 0.00 0.00 32.23 32.54 2cfy h LYS 462 CO 0.48 0.63 0.31 -0.22 -3.45 0.00 0.00 179.45 177.20 2cfy h LYS 463 N 0.99 0.51 -0.31 1.90 3.64 -1.85 0.14 116.57 121.59 2cfy h LYS 463 Ca 0.34 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2cfy h LYS 463 Cb 0.06 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2cfy h LYS 463 CO -0.13 0.34 -0.08 1.96 -2.27 0.00 0.00 179.45 179.27 2cfy h GLN 464 N 0.53 0.60 -0.31 1.90 4.20 -1.67 -1.99 115.11 118.37 2cfy h GLN 464 Ca 0.33 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.81 2cfy h GLN 464 Cb 0.37 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2cfy h GLN 464 CO -0.28 0.79 0.20 1.25 -0.67 0.00 0.00 178.83 180.12 2cfy h LEU 465 N 0.38 0.34 -2.16 1.46 5.85 -0.41 -1.75 115.31 119.01 2cfy h LEU 465 Ca 0.08 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2cfy h LEU 465 Cb 0.57 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2cfy h LEU 465 CO 0.03 0.24 -0.05 0.44 -0.34 0.00 0.00 178.44 178.76 2cfy h ASP 466 N 0.40 0.00 1.58 1.25 3.32 -0.67 -2.09 116.42 120.20 2cfy h ASP 466 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2cfy h ASP 466 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2cfy h ASP 466 CO -0.03 0.05 -0.32 0.77 -1.72 0.00 0.00 179.24 177.99 2cfy h SER 467 N 0.00 0.00 -3.47 6.45 4.64 -0.55 -3.45 113.55 117.17 2cfy h SER 467 Ca -0.00 -0.02 -0.52 0.00 -0.47 0.00 0.00 61.79 60.78 2cfy h SER 467 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2cfy h SER 467 CO 0.01 0.01 0.53 -0.89 -0.87 0.00 0.00 176.83 175.61 2cfy s THR 468 N -3.24 3.75 0.15 2.95 2.01 -0.79 -5.02 115.64 115.45 2cfy s THR 468 Ca 0.05 1.45 -0.18 0.00 0.31 0.00 0.00 61.69 63.32 2cfy s THR 468 Cb 0.08 -3.92 -0.07 0.00 0.01 0.00 0.00 72.50 68.59 2cfy s THR 468 CO 0.70 0.22 0.63 -0.63 -0.69 0.00 0.00 174.62 174.84 2cfy s ILE 469 N 0.04 4.70 0.78 1.82 -1.09 -1.26 -4.84 121.20 121.36 2cfy s ILE 469 Ca 0.52 1.14 -0.11 0.00 -2.23 0.00 0.00 60.65 59.98 2cfy s ILE 469 Cb -0.31 -3.85 0.06 0.00 -1.58 0.00 0.00 42.46 36.78 2cfy s ILE 469 CO 0.35 0.34 1.08 -0.83 -1.23 0.00 0.00 174.94 174.65 2cfy s GLY 470 N -1.48 1.65 -0.20 6.18 0.00 -1.26 -5.05 107.32 107.15 2cfy s GLY 470 Ca 0.37 0.02 -0.09 0.00 0.00 0.00 0.00 44.72 45.02 2cfy s GLY 470 CO 0.20 0.41 0.10 -0.42 0.00 0.00 0.00 173.10 173.39 2cfy s ILE 471 N -3.02 5.11 -0.05 0.90 1.01 -1.26 -5.07 121.20 118.83 2cfy s ILE 471 Ca 0.61 0.08 0.06 0.00 0.00 0.00 0.00 60.65 61.40 2cfy s ILE 471 Cb -0.16 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 2cfy s ILE 471 CO 0.55 0.43 -0.22 -2.28 0.00 0.00 0.00 174.94 173.43 2cfy s HIS 472 N 0.51 2.50 -0.48 3.97 2.46 -1.26 -2.85 115.29 120.15 2cfy s HIS 472 Ca 0.06 -0.45 -0.17 0.00 0.47 0.00 0.00 55.06 54.97 2cfy s HIS 472 Cb -0.12 -1.59 0.06 0.00 -0.13 0.00 0.00 32.58 30.81 2cfy s HIS 472 CO 0.00 -0.04 0.46 -1.25 -2.47 0.00 0.00 174.74 171.45 2cfy s PRO 473 N -0.46 3.03 0.00 2.88 0.05 -1.26 -5.17 135.00 134.08 2cfy s PRO 473 Ca 0.05 -1.17 0.03 0.00 0.05 0.00 0.00 61.00 59.96 2cfy s PRO 473 Cb -0.12 -4.11 -0.01 0.00 0.05 0.00 0.00 34.50 30.31 2cfy s PRO 473 CO 0.01 -1.07 -0.11 0.08 0.05 0.00 0.00 177.00 175.97 2cfy s VAL 474 N 1.96 0.83 0.15 -0.36 1.01 -1.13 -4.92 120.40 117.94 2cfy s VAL 474 Ca 0.08 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 2cfy s VAL 474 Cb -0.22 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.47 2cfy s VAL 474 CO 0.09 0.14 1.70 0.00 0.00 0.00 0.00 175.10 177.03 2cfy h ALA 476 N 1.29 1.82 0.00 0.00 0.00 -1.96 -1.81 119.26 118.60 2cfy h ALA 476 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2cfy h ALA 476 Cb 0.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2cfy h ALA 476 CO -0.28 -0.56 0.00 -0.85 0.00 0.00 0.00 179.25 177.56 2cfy n GLU 477 N -3.32 0.17 0.10 0.00 0.28 -1.03 -2.10 120.64 114.75 2cfy n GLU 477 Ca 0.04 0.56 0.15 0.00 -0.16 0.00 0.00 57.16 57.75 2cfy n GLU 477 Cb 0.56 -1.94 0.67 0.00 1.43 0.00 0.00 31.44 32.16 2cfy n GLU 477 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 2cfy h VAL 478 N 0.00 0.83 0.00 3.84 3.04 -1.55 -1.07 116.25 121.34 2cfy h VAL 478 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2cfy h VAL 478 Cb 0.15 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2cfy h VAL 478 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 2cfy n PHE 479 N -4.43 0.48 0.21 3.17 3.72 -0.89 -3.18 117.46 116.54 2cfy n PHE 479 Ca 0.05 0.18 0.11 0.00 -0.05 0.00 0.00 57.45 57.74 2cfy n PHE 479 Cb 0.41 -0.79 0.20 0.00 -0.94 0.00 0.00 39.48 38.35 2cfy n PHE 479 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2cfy h THR 480 N 0.00 0.11 0.00 4.37 2.02 -1.40 -3.37 112.91 114.64 2cfy h THR 480 Ca 0.00 -1.11 -0.07 0.00 0.77 0.00 0.00 66.41 66.00 2cfy h THR 480 Cb 0.37 2.01 -0.15 0.00 -1.74 0.00 0.00 68.15 68.64 2cfy h THR 480 CO 0.00 0.06 -0.65 0.35 0.37 0.00 0.00 175.52 175.65 2cfy n THR 481 N -3.12 0.50 -2.02 3.16 -2.24 -1.19 -4.42 114.28 104.95 2cfy n THR 481 Ca 0.03 -1.06 -0.42 0.00 -2.27 0.00 0.00 64.05 60.32 2cfy n THR 481 Cb 0.54 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 2cfy n THR 481 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cfy s LEU 482 N -0.75 4.19 0.00 3.22 1.43 -1.24 -4.83 118.68 120.69 2cfy s LEU 482 Ca 0.22 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.39 2cfy s LEU 482 Cb 0.23 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.92 2cfy s LEU 482 CO -0.07 -1.05 0.00 -1.54 0.23 0.00 0.00 176.35 173.92 2cfy n SER 483 N 7.62 0.51 -4.62 2.29 3.41 -1.26 -4.98 113.62 116.58 2cfy n SER 483 Ca 0.18 -0.29 -0.37 0.00 -0.26 0.00 0.00 58.87 58.13 2cfy n SER 483 Cb 0.43 0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 64.97 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 -0.79 5.19 0.14 -3.33 1.01 -1.26 -5.03 120.40 116.33 2cfy s VAL 484 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 2cfy s VAL 484 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2cfy s VAL 484 CO 0.00 0.33 0.34 0.42 0.00 0.00 0.00 175.10 176.20 2cfy s THR 485 N 1.21 5.23 0.20 3.92 -4.23 -1.26 -1.65 115.64 119.06 2cfy s THR 485 Ca 0.07 -0.20 -0.11 0.00 -1.18 0.00 0.00 61.69 60.27 2cfy s THR 485 Cb -0.14 -3.66 0.14 0.00 1.34 0.00 0.00 72.50 70.18 2cfy s THR 485 CO 0.06 -0.01 1.84 0.11 -0.54 0.00 0.00 174.62 176.08 2cfy h LYS 486 N 2.60 0.98 -0.82 3.99 1.57 -1.51 -2.81 116.57 120.57 2cfy h LYS 486 Ca -0.46 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 58.31 2cfy h LYS 486 Cb 1.17 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 33.22 2cfy h LYS 486 CO 0.72 0.70 0.53 -0.09 -0.57 0.00 0.00 179.45 180.74 2cfy h ARG 487 N 0.99 0.81 0.00 3.15 2.43 -1.95 -1.22 114.38 118.58 2cfy h ARG 487 Ca 0.26 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2cfy h ARG 487 Cb -0.03 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.34 2cfy h ARG 487 CO -0.05 0.53 -0.04 0.66 -1.51 0.00 0.00 179.97 179.56 2cfy h SER 488 N 0.83 0.00 0.00 -3.80 4.64 -1.89 -3.45 113.55 109.87 2cfy h SER 488 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2cfy h SER 488 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2cfy h SER 488 CO -0.14 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.48 2cfy n GLY 489 N -1.00 1.94 3.75 -0.77 0.00 -0.46 -4.99 105.19 103.65 2cfy n GLY 489 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2cfy n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfy s ALA 490 N -2.92 2.58 0.45 4.61 0.00 -1.26 -4.98 121.76 120.24 2cfy s ALA 490 Ca 0.00 1.12 -0.20 0.00 0.00 0.00 0.00 51.96 52.87 2cfy s ALA 490 Cb 0.00 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 2cfy s ALA 490 CO 0.00 -1.28 0.98 0.45 0.00 0.00 0.00 175.76 175.91 2cfy s SER 491 N -1.41 6.75 -0.09 0.00 0.15 -1.26 -4.94 113.70 112.89 2cfy s SER 491 Ca 0.77 1.74 0.13 0.00 0.70 0.00 0.00 55.95 59.29 2cfy s SER 491 Cb -0.34 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 61.64 2cfy s SER 491 CO 0.37 -0.50 1.11 2.30 1.20 0.00 0.00 173.24 177.73 2cfy n ILE 492 N -0.83 1.34 1.25 6.45 -5.35 -1.26 -5.10 119.36 115.87 2cfy n ILE 492 Ca 0.08 -1.62 0.10 0.00 -0.27 0.00 0.00 62.75 61.03 2cfy n ILE 492 Cb 0.54 -0.02 0.59 0.00 -1.74 0.00 0.00 39.64 39.01 2cfy n ILE 492 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97