#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f8p s LYS 11 N 0.00 1.10 0.41 7.34 3.01 -1.26 -5.10 119.74 125.25 3f8p s LYS 11 Ca 0.00 -1.04 -0.22 0.00 -1.01 0.00 0.00 55.97 53.70 3f8p s LYS 11 Cb 0.00 -1.27 -0.13 0.00 -1.01 0.00 0.00 37.83 35.42 3f8p s LYS 11 CO 0.00 0.30 0.48 -2.30 0.51 0.00 0.00 175.35 174.34 3f8p n PRO 12 N 1.35 0.48 0.00 -1.68 -0.02 -1.26 -1.94 135.00 131.93 3f8p n PRO 12 Ca -0.19 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 3f8p n PRO 12 Cb 0.54 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 3f8p n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8p n GLY 13 N 1.87 2.50 3.77 -1.23 0.00 0.55 -5.00 105.19 107.65 3f8p n GLY 13 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3f8p n GLY 13 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f8p s GLU 14 N -0.20 3.72 -0.05 1.61 2.12 -0.82 -4.61 118.70 120.47 3f8p s GLU 14 Ca 0.00 1.85 -0.00 0.00 0.36 0.00 0.00 54.97 57.18 3f8p s GLU 14 Cb 0.00 -2.43 -0.03 0.00 0.26 0.00 0.00 34.13 31.93 3f8p s GLU 14 CO 0.00 -0.61 -0.01 0.21 -0.54 0.00 0.00 175.26 174.31 3f8p s LYS 15 N -2.67 2.86 0.18 4.30 2.20 -1.26 -1.20 119.74 124.15 3f8p s LYS 15 Ca 0.64 -0.51 0.06 0.00 -0.36 0.00 0.00 55.97 55.79 3f8p s LYS 15 Cb -0.31 -2.71 -0.05 0.00 -1.51 0.00 0.00 37.83 33.26 3f8p s LYS 15 CO 0.37 0.66 -0.12 -0.06 -0.36 0.00 0.00 175.35 175.84 3f8p s PHE 16 N -0.96 1.50 0.12 4.03 0.40 0.15 -4.96 117.98 118.26 3f8p s PHE 16 Ca 0.16 -0.66 -0.10 0.00 -0.60 0.00 0.00 56.93 55.72 3f8p s PHE 16 Cb -0.11 -0.72 -0.11 0.00 0.51 0.00 0.00 43.02 42.58 3f8p s PHE 16 CO 0.05 0.23 1.33 -0.44 0.70 0.00 0.00 175.22 177.09 3f8p h ASP 17 N 2.66 0.85 -3.78 1.36 3.32 -0.92 -1.98 116.42 117.94 3f8p h ASP 17 Ca -0.37 -0.56 -0.20 0.00 0.02 0.00 0.00 57.03 55.92 3f8p h ASP 17 Cb 1.21 -0.25 -0.27 0.00 0.22 0.00 0.00 39.33 40.24 3f8p h ASP 17 CO 0.63 1.35 -0.56 0.54 -1.72 0.00 0.00 179.24 179.48 3f8p s VAL 18 N -3.71 -0.00 -0.14 -1.35 0.11 -0.88 -1.60 120.40 112.83 3f8p s VAL 18 Ca -0.09 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.97 3f8p s VAL 18 Cb 0.09 -0.19 -0.00 0.00 -1.53 0.00 0.00 36.38 34.74 3f8p s VAL 18 CO 0.89 0.00 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.87 3f8p s ILE 19 N 0.07 2.64 -0.18 7.04 1.01 -0.74 -1.70 121.20 129.34 3f8p s ILE 19 Ca -0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 3f8p s ILE 19 Cb -0.01 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 3f8p s ILE 19 CO 0.00 0.53 0.05 -0.63 0.00 0.00 0.00 174.94 174.88 3f8p s ILE 20 N 0.61 4.59 -0.25 2.92 1.01 0.19 -0.62 121.20 129.65 3f8p s ILE 20 Ca -0.09 -0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 3f8p s ILE 20 Cb -0.16 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 3f8p s ILE 20 CO 0.03 0.45 0.08 -0.69 0.00 0.00 0.00 174.94 174.82 3f8p s VAL 21 N 0.49 4.47 0.00 2.92 1.01 0.40 -0.94 120.40 128.75 3f8p s VAL 21 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.88 3f8p s VAL 21 Cb -0.13 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3f8p s VAL 21 CO 0.01 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3f8p n GLY 22 N 4.83 2.80 1.90 4.51 0.00 0.18 0.15 105.19 119.57 3f8p n GLY 22 Ca -0.16 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.77 3f8p n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3f8p n LEU 23 N 0.00 0.52 0.00 0.99 7.94 -1.26 -4.12 117.00 121.07 3f8p n LEU 23 Ca 0.00 -2.41 -0.02 0.00 -1.11 0.00 0.00 56.01 52.47 3f8p n LEU 23 Cb 0.00 0.14 0.01 0.00 0.53 0.00 0.00 43.42 44.10 3f8p n LEU 23 CO 0.00 0.95 0.04 0.61 -1.11 0.00 0.00 177.39 177.88 3f8p n GLY 24 N -0.11 1.90 0.32 -3.96 0.00 -1.26 0.37 105.19 102.46 3f8p n GLY 24 Ca -0.02 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 43.97 3f8p n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3f8p h PRO 25 N 0.00 0.59 -0.55 1.61 0.11 -1.94 -1.34 132.00 130.48 3f8p h PRO 25 Ca -0.03 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 3f8p h PRO 25 Cb 0.13 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 3f8p h PRO 25 CO 0.04 0.39 0.23 0.00 -0.21 0.00 0.00 178.00 178.45 3f8p h ALA 26 N 1.63 0.71 -0.34 -0.75 0.00 -1.90 -0.48 119.26 118.13 3f8p h ALA 26 Ca 0.53 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 3f8p h ALA 26 Cb 0.87 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3f8p h ALA 26 CO -0.42 0.31 -0.07 0.00 0.00 0.00 0.00 179.25 179.08 3f8p h ALA 27 N 1.08 0.46 -0.76 0.00 0.00 -1.61 -0.12 119.26 118.31 3f8p h ALA 27 Ca 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3f8p h ALA 27 Cb 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3f8p h ALA 27 CO -0.02 0.29 0.38 1.88 0.00 0.00 0.00 179.25 181.78 3f8p h TYR 28 N 0.43 1.08 -0.77 0.00 0.05 -1.15 1.00 116.97 117.61 3f8p h TYR 28 Ca 0.09 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 3f8p h TYR 28 Cb 0.56 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 3f8p h TYR 28 CO 0.05 0.78 0.40 0.78 -1.05 0.00 0.00 178.16 179.12 3f8p h GLY 29 N 1.06 1.17 1.03 3.88 0.00 -0.84 -0.87 103.07 108.51 3f8p h GLY 29 Ca 0.26 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 3f8p h GLY 29 CO -0.04 0.53 -0.28 0.00 0.00 0.00 0.00 176.54 176.76 3f8p h ALA 30 N 1.20 0.50 -0.56 3.60 0.00 -0.74 -3.01 119.26 120.26 3f8p h ALA 30 Ca 0.27 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3f8p h ALA 30 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3f8p h ALA 30 CO -0.04 0.52 0.09 0.00 0.00 0.00 0.00 179.25 179.82 3f8p h ALA 31 N 0.75 1.11 -0.01 0.00 0.00 -0.46 0.20 119.26 120.85 3f8p h ALA 31 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3f8p h ALA 31 Cb 0.85 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3f8p h ALA 31 CO 0.07 0.59 0.00 1.25 0.00 0.00 0.00 179.25 181.16 3f8p h LEU 32 N 0.85 0.01 -0.75 0.00 5.85 -1.17 -0.89 115.31 119.21 3f8p h LEU 32 Ca 0.18 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 3f8p h LEU 32 Cb 0.37 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3f8p h LEU 32 CO 0.01 0.18 -0.22 1.88 -0.34 0.00 0.00 178.44 179.95 3f8p h TYR 33 N -0.16 0.80 -0.02 1.25 -1.99 -1.38 -2.24 116.97 113.24 3f8p h TYR 33 Ca 0.00 -0.18 -0.00 0.00 2.00 0.00 0.00 58.73 60.56 3f8p h TYR 33 Cb 0.18 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 38.71 3f8p h TYR 33 CO -0.02 0.87 0.01 0.77 -0.00 0.00 0.00 178.16 179.79 3f8p h SER 34 N 0.62 0.03 -0.86 3.88 0.02 -0.42 -0.08 113.55 116.74 3f8p h SER 34 Ca 0.09 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3f8p h SER 34 Cb 0.71 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 3f8p h SER 34 CO 0.05 0.10 0.55 0.00 -1.14 0.00 0.00 176.83 176.40 3f8p h ALA 35 N 0.92 1.10 0.00 3.77 0.00 -1.16 -2.05 119.26 121.83 3f8p h ALA 35 Ca 0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3f8p h ALA 35 Cb 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3f8p h ALA 35 CO -0.00 0.53 -0.23 0.00 0.00 0.00 0.00 179.25 179.55 3f8p h ARG 36 N 1.18 0.00 0.00 0.00 3.08 -0.99 -0.66 114.38 116.98 3f8p h ARG 36 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 3f8p h ARG 36 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3f8p h ARG 36 CO -0.06 0.23 0.00 0.66 -1.07 0.00 0.00 179.97 179.73 3f8p n TYR 37 N -3.59 0.00 -1.91 3.04 4.01 -0.08 -4.88 117.16 113.75 3f8p n TYR 37 Ca -0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.63 3f8p n TYR 37 Cb 0.37 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.39 3f8p n TYR 37 CO 0.00 0.00 0.00 -0.12 -0.46 0.00 0.00 176.86 176.28 3f8p n MET 38 N -0.96 -0.74 -3.03 -0.72 0.00 -0.25 -5.01 117.12 106.41 3f8p n MET 38 Ca 0.18 0.58 -0.40 0.00 0.00 0.00 0.00 57.70 58.07 3f8p n MET 38 Cb 0.08 -4.58 -0.05 0.00 0.00 0.00 0.00 33.22 28.67 3f8p n MET 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3f8p s LEU 39 N -2.60 4.41 -0.35 -0.89 1.43 -0.87 -4.98 118.68 114.83 3f8p s LEU 39 Ca 0.00 1.34 -0.29 0.00 -1.03 0.00 0.00 54.13 54.15 3f8p s LEU 39 Cb 0.00 -3.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.06 3f8p s LEU 39 CO 0.00 -0.01 1.66 -0.75 0.23 0.00 0.00 176.35 177.48 3f8p s LYS 40 N 0.17 3.44 -0.05 1.70 2.20 -1.26 -4.33 119.74 121.62 3f8p s LYS 40 Ca 0.37 1.27 0.04 0.00 -0.36 0.00 0.00 55.97 57.30 3f8p s LYS 40 Cb -0.19 -4.13 -0.02 0.00 -1.51 0.00 0.00 37.83 31.97 3f8p s LYS 40 CO 0.21 -1.73 -0.16 0.99 -0.36 0.00 0.00 175.35 174.30 3f8p s THR 41 N 6.30 2.91 -0.05 3.43 2.01 -1.26 -0.23 115.64 128.75 3f8p s THR 41 Ca 0.73 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.99 3f8p s THR 41 Cb -0.20 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.19 3f8p s THR 41 CO 0.33 0.59 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.48 3f8p s LEU 42 N -0.70 1.83 -0.16 4.42 2.96 -0.69 -4.05 118.68 122.29 3f8p s LEU 42 Ca 0.11 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.63 3f8p s LEU 42 Cb -0.11 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.63 3f8p s LEU 42 CO 0.00 0.11 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.44 3f8p s VAL 43 N 0.29 4.20 -0.21 1.68 1.01 -0.58 -0.63 120.40 126.16 3f8p s VAL 43 Ca -0.09 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.65 3f8p s VAL 43 Cb -0.13 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.44 3f8p s VAL 43 CO 0.03 0.49 -0.09 -0.63 0.00 0.00 0.00 175.10 174.90 3f8p s ILE 44 N 0.27 1.63 -0.01 2.22 1.01 -0.11 -0.07 121.20 126.14 3f8p s ILE 44 Ca -0.01 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 59.46 3f8p s ILE 44 Cb -0.13 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.60 3f8p s ILE 44 CO 0.02 0.10 0.23 -0.83 0.00 0.00 0.00 174.94 174.46 3f8p s GLY 45 N 1.39 -0.06 -0.08 6.18 0.00 -0.66 -0.64 107.32 113.45 3f8p s GLY 45 Ca -0.03 0.13 -0.26 0.00 0.00 0.00 0.00 44.72 44.57 3f8p s GLY 45 CO -0.08 -0.04 0.97 -2.09 0.00 0.00 0.00 173.10 171.87 3f8p h GLU 46 N 4.17 -0.03 -4.93 2.90 4.81 -1.79 -2.53 114.58 117.18 3f8p h GLU 46 Ca -0.30 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.28 3f8p h GLU 46 Cb 1.19 0.01 -0.36 0.00 0.63 0.00 0.00 28.75 30.22 3f8p h GLU 46 CO 0.40 0.66 -0.84 0.99 -0.73 0.00 0.00 179.01 179.48 3f8p s THR 47 N -3.22 1.98 0.08 0.32 2.01 -1.26 -4.62 115.64 110.92 3f8p s THR 47 Ca -0.16 -1.03 -0.31 0.00 0.31 0.00 0.00 61.69 60.50 3f8p s THR 47 Cb -0.01 -1.87 -0.09 0.00 0.01 0.00 0.00 72.50 70.55 3f8p s THR 47 CO 0.64 0.40 1.77 -2.84 -0.69 0.00 0.00 174.62 173.89 3f8p s PRO 48 N 1.29 4.16 0.00 4.92 0.02 -1.26 -1.93 135.00 142.21 3f8p s PRO 48 Ca 0.02 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.51 3f8p s PRO 48 Cb -0.14 -3.70 0.00 0.00 0.02 0.00 0.00 34.50 30.67 3f8p s PRO 48 CO -0.11 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.15 3f8p n GLY 49 N 4.18 2.76 7.00 0.52 0.00 0.16 -4.76 105.19 115.05 3f8p n GLY 49 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3f8p n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8p n GLY 50 N -2.00 3.18 0.05 -0.02 0.00 -0.81 -1.32 105.19 104.27 3f8p n GLY 50 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.86 3f8p n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3f8p n GLN 51 N 14.00 0.05 0.28 1.61 6.02 -1.26 -1.49 117.38 136.59 3f8p n GLN 51 Ca 0.00 0.44 0.19 0.00 -0.01 0.00 0.00 57.00 57.62 3f8p n GLN 51 Cb 0.00 -1.64 0.90 0.00 1.02 0.00 0.00 30.24 30.52 3f8p n GLN 51 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3f8p h LEU 52 N 0.00 0.00 -1.14 1.08 3.38 -1.58 -1.52 115.31 115.53 3f8p h LEU 52 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f8p h LEU 52 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3f8p h LEU 52 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.24 3f8p h THR 53 N 0.00 0.00 -0.21 0.22 1.35 -1.44 -1.96 112.91 110.87 3f8p h THR 53 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 3f8p h THR 53 Cb 0.21 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 3f8p h THR 53 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 3f8p n GLU 54 N -2.36 1.82 -3.10 4.72 1.02 -0.57 -5.01 120.64 117.16 3f8p n GLU 54 Ca 0.00 -1.74 -0.22 0.00 -0.02 0.00 0.00 57.16 55.18 3f8p n GLU 54 Cb 0.16 -1.31 0.01 0.00 -0.02 0.00 0.00 31.44 30.28 3f8p n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f8p s ALA 55 N -1.12 3.84 0.00 0.62 0.00 -0.74 -4.72 121.76 119.64 3f8p s ALA 55 Ca 0.23 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.06 3f8p s ALA 55 Cb 0.14 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 21.20 3f8p s ALA 55 CO 0.19 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.07 3f8p n GLY 56 N -1.98 0.10 3.81 0.00 0.00 -1.26 -4.57 105.19 101.28 3f8p n GLY 56 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3f8p n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8p s ILE 57 N 1.05 5.32 -0.21 -0.61 -1.09 -1.26 -0.14 121.20 124.26 3f8p s ILE 57 Ca 0.00 0.47 -0.04 0.00 -2.23 0.00 0.00 60.65 58.85 3f8p s ILE 57 Cb 0.00 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 3f8p s ILE 57 CO 0.00 0.52 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.51 3f8p s VAL 58 N -0.43 3.58 -0.06 2.92 1.01 0.86 -4.87 120.40 123.40 3f8p s VAL 58 Ca 0.17 -0.43 0.10 0.00 0.00 0.00 0.00 61.98 61.82 3f8p s VAL 58 Cb -0.13 -2.62 0.18 0.00 0.00 0.00 0.00 36.38 33.81 3f8p s VAL 58 CO 0.06 0.43 1.09 -0.67 0.00 0.00 0.00 175.10 176.01 3f8p n ASP 59 N 4.48 1.08 -0.42 3.32 2.03 -1.26 -1.88 116.55 123.89 3f8p n ASP 59 Ca -0.18 -2.54 0.04 0.00 0.52 0.00 0.00 54.79 52.63 3f8p n ASP 59 Cb 0.51 -0.32 0.10 0.00 -0.72 0.00 0.00 41.12 40.69 3f8p n ASP 59 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3f8p n ASP 60 N -0.54 2.53 -4.26 1.67 5.68 -1.26 -4.84 116.55 115.53 3f8p n ASP 60 Ca 0.08 -1.93 -0.40 0.00 -0.50 0.00 0.00 54.79 52.04 3f8p n ASP 60 Cb 0.73 -0.14 -0.10 0.00 -1.14 0.00 0.00 41.12 40.46 3f8p n ASP 60 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3f8p s TYR 61 N -0.96 3.34 0.01 2.11 5.04 -1.26 -4.77 117.35 120.85 3f8p s TYR 61 Ca 0.15 -1.58 -0.36 0.00 -2.44 0.00 0.00 57.07 52.84 3f8p s TYR 61 Cb 0.08 -2.88 -0.15 0.00 0.35 0.00 0.00 41.96 39.36 3f8p s TYR 61 CO 0.11 -0.84 1.57 -0.11 -1.34 0.00 0.00 175.55 174.94 3f8p n LEU 62 N 4.88 2.48 0.00 6.97 7.94 -1.26 -1.96 117.00 136.05 3f8p n LEU 62 Ca -0.10 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 3f8p n LEU 62 Cb 0.43 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.11 3f8p n LEU 62 CO 0.38 -0.56 0.00 0.61 -1.11 0.00 0.00 177.39 176.71 3f8p n GLY 63 N 3.40 3.15 3.11 -3.96 0.00 -1.26 -4.98 105.19 104.66 3f8p n GLY 63 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3f8p n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f8p s LEU 64 N 0.00 5.33 -0.08 0.99 1.43 -0.83 -5.08 118.68 120.45 3f8p s LEU 64 Ca 0.00 -2.81 -0.30 0.00 -1.03 0.00 0.00 54.13 49.99 3f8p s LEU 64 Cb 0.00 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 3f8p s LEU 64 CO 0.00 -0.39 1.06 -0.63 0.23 0.00 0.00 176.35 176.62 3f8p s ILE 65 N 0.00 4.63 -1.36 -0.59 1.01 -1.26 -4.12 121.20 119.51 3f8p s ILE 65 Ca 0.17 1.91 -0.20 0.00 0.00 0.00 0.00 60.65 62.53 3f8p s ILE 65 Cb -0.20 -4.23 0.03 0.00 0.01 0.00 0.00 42.46 38.07 3f8p s ILE 65 CO -0.04 0.02 0.39 -0.62 0.00 0.00 0.00 174.94 174.70 3f8p n GLU 66 N 4.91 -0.62 -3.44 2.79 1.02 -1.23 -4.92 120.64 119.14 3f8p n GLU 66 Ca 0.09 0.09 -0.38 0.00 -0.02 0.00 0.00 57.16 56.94 3f8p n GLU 66 Cb 0.48 -3.02 -0.06 0.00 -0.02 0.00 0.00 31.44 28.82 3f8p n GLU 66 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3f8p s ILE 67 N -3.90 5.07 0.33 -3.67 2.07 -0.79 -4.81 121.20 115.51 3f8p s ILE 67 Ca 0.28 0.87 -0.29 0.00 -1.41 0.00 0.00 60.65 60.10 3f8p s ILE 67 Cb -0.15 -3.74 -0.11 0.00 0.13 0.00 0.00 42.46 38.59 3f8p s ILE 67 CO 0.98 0.50 1.47 -1.10 -1.91 0.00 0.00 174.94 174.88 3f8p s GLN 68 N -0.55 4.18 0.35 3.50 -1.52 -1.26 -0.10 119.66 124.26 3f8p s GLN 68 Ca 0.24 2.47 0.08 0.00 -1.95 0.00 0.00 55.36 56.20 3f8p s GLN 68 Cb -0.16 -3.02 0.79 0.00 -0.22 0.00 0.00 33.01 30.40 3f8p s GLN 68 CO 0.12 -0.47 1.88 0.00 -0.25 0.00 0.00 175.29 176.57 3f8p h ALA 69 N 3.71 1.80 -0.23 6.09 0.00 -0.78 0.13 119.26 129.97 3f8p h ALA 69 Ca -0.49 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 3f8p h ALA 69 Cb 1.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3f8p h ALA 69 CO 0.69 -0.02 -0.11 0.66 0.00 0.00 0.00 179.25 180.47 3f8p h SER 70 N 0.72 0.36 0.57 0.00 4.64 -1.83 -1.53 113.55 116.49 3f8p h SER 70 Ca 0.43 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.48 3f8p h SER 70 Cb 0.63 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3f8p h SER 70 CO -0.19 0.51 -0.83 0.44 -0.87 0.00 0.00 176.83 175.89 3f8p h ASP 71 N 0.36 0.24 -0.39 4.97 3.32 -1.39 -2.24 116.42 121.28 3f8p h ASP 71 Ca 0.07 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3f8p h ASP 71 Cb 0.42 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3f8p h ASP 71 CO 0.02 0.96 0.15 -0.03 -1.72 0.00 0.00 179.24 178.63 3f8p h MET 72 N 0.11 0.58 -0.50 3.56 4.05 -0.58 -1.23 114.93 120.92 3f8p h MET 72 Ca -0.04 -0.11 0.03 0.00 -0.28 0.00 0.00 59.70 59.30 3f8p h MET 72 Cb 1.44 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 32.11 3f8p h MET 72 CO 0.13 0.55 0.29 0.82 0.23 0.00 0.00 176.91 178.93 3f8p h ILE 73 N 0.48 1.04 -0.97 1.77 2.04 -1.28 0.29 117.51 120.88 3f8p h ILE 73 Ca 0.13 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 3f8p h ILE 73 Cb 0.19 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 3f8p h ILE 73 CO -0.01 0.11 0.59 0.11 0.00 0.00 0.00 178.15 178.95 3f8p h LYS 74 N 0.58 1.30 0.05 2.37 1.57 -1.04 -1.00 116.57 120.40 3f8p h LYS 74 Ca 0.20 -0.11 -0.23 0.00 -1.87 0.00 0.00 60.65 58.64 3f8p h LYS 74 Cb 0.03 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 3f8p h LYS 74 CO -0.10 0.90 -1.06 -0.24 -0.57 0.00 0.00 179.45 178.38 3f8p h VAL 75 N 1.33 1.55 -0.40 0.50 3.04 -0.82 -1.69 116.25 119.75 3f8p h VAL 75 Ca 0.35 -2.99 -0.00 0.00 -1.01 0.00 0.00 66.70 63.05 3f8p h VAL 75 Cb -0.08 2.75 -0.02 0.00 -2.01 0.00 0.00 31.29 31.93 3f8p h VAL 75 CO -0.07 0.87 0.24 -0.26 -1.01 0.00 0.00 177.57 177.34 3f8p h PHE 76 N 0.07 0.52 -0.74 3.17 0.04 -0.76 -0.42 116.94 118.83 3f8p h PHE 76 Ca -0.07 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 3f8p h PHE 76 Cb 1.76 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 39.70 3f8p h PHE 76 CO 0.04 0.37 0.45 -0.97 -0.60 0.00 0.00 178.31 177.60 3f8p h ASN 77 N 0.53 0.88 -0.81 2.17 -1.24 -1.08 -2.47 115.58 113.56 3f8p h ASN 77 Ca 0.14 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 3f8p h ASN 77 Cb -0.01 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 38.78 3f8p h ASN 77 CO -0.03 0.68 0.47 0.11 -1.29 0.00 0.00 177.43 177.38 3f8p h LYS 78 N 1.01 1.12 -0.43 6.67 1.57 -0.83 0.87 116.57 126.55 3f8p h LYS 78 Ca 0.27 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 3f8p h LYS 78 Cb -0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 3f8p h LYS 78 CO -0.05 0.79 0.10 1.25 -0.57 0.00 0.00 179.45 180.97 3f8p h HIS 79 N 1.13 0.73 0.00 -1.35 2.76 -0.68 -1.03 115.15 116.70 3f8p h HIS 79 Ca 0.29 -0.09 -0.11 0.00 -2.20 0.00 0.00 60.37 58.26 3f8p h HIS 79 Cb -0.02 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 3f8p h HIS 79 CO 0.01 0.69 -0.53 -0.84 -1.30 0.00 0.00 177.93 175.95 3f8p h ILE 80 N 0.56 1.09 0.00 6.26 3.07 -1.11 -3.10 117.51 124.28 3f8p h ILE 80 Ca 0.13 -2.05 0.00 0.00 1.55 0.00 0.00 64.86 64.50 3f8p h ILE 80 Cb 0.33 2.21 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 3f8p h ILE 80 CO 0.00 0.52 0.00 -0.33 -1.05 0.00 0.00 178.15 177.30 3f8p h GLU 81 N 0.00 0.00 -0.72 0.16 4.39 -0.46 -2.15 114.58 115.80 3f8p h GLU 81 Ca -0.01 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.75 3f8p h GLU 81 Cb 1.16 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.77 3f8p h GLU 81 CO 0.07 0.00 0.47 -0.22 -1.16 0.00 0.00 179.01 178.17 3f8p h LYS 82 N 0.00 0.74 -0.59 2.33 3.64 -1.11 -0.64 116.57 120.95 3f8p h LYS 82 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3f8p h LYS 82 Cb 0.70 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3f8p h LYS 82 CO 0.00 0.49 0.00 0.66 -2.27 0.00 0.00 179.45 178.33 3f8p n TYR 83 N -4.48 0.94 -3.60 1.91 4.02 -0.82 -4.93 117.16 110.21 3f8p n TYR 83 Ca 0.10 -0.38 -0.26 0.00 -0.01 0.00 0.00 57.90 57.35 3f8p n TYR 83 Cb 0.21 -0.16 0.05 0.00 -0.02 0.00 0.00 39.34 39.42 3f8p n TYR 83 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3f8p n GLU 84 N 0.67 -6.44 -2.51 -0.72 1.02 -0.25 -4.94 120.64 107.47 3f8p n GLU 84 Ca 0.17 0.75 -0.43 0.00 -0.02 0.00 0.00 57.16 57.62 3f8p n GLU 84 Cb 0.60 -5.70 -0.02 0.00 -0.02 0.00 0.00 31.44 26.30 3f8p n GLU 84 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3f8p s VAL 85 N -3.27 4.40 0.28 2.62 1.01 -1.18 -4.99 120.40 119.28 3f8p s VAL 85 Ca 0.56 1.68 -0.29 0.00 0.00 0.00 0.00 61.98 63.93 3f8p s VAL 85 Cb -0.26 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 3f8p s VAL 85 CO 0.69 -0.20 1.28 -2.16 0.00 0.00 0.00 175.10 174.71 3f8p s PRO 86 N 3.48 4.41 -0.13 2.72 0.04 -1.26 -4.80 135.00 139.46 3f8p s PRO 86 Ca 0.51 2.11 0.02 0.00 0.04 0.00 0.00 61.00 63.68 3f8p s PRO 86 Cb -0.19 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.24 3f8p s PRO 86 CO 0.13 -0.15 -0.18 0.08 0.04 0.00 0.00 177.00 176.91 3f8p s VAL 87 N -0.73 1.77 -0.18 -0.36 1.01 -1.26 -1.53 120.40 119.13 3f8p s VAL 87 Ca 0.51 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 3f8p s VAL 87 Cb -0.38 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 3f8p s VAL 87 CO 0.46 0.49 -0.04 -0.22 0.00 0.00 0.00 175.10 175.80 3f8p s LEU 88 N 1.02 3.10 -0.59 3.92 2.96 0.90 -4.99 118.68 125.00 3f8p s LEU 88 Ca -0.04 -0.24 -0.22 0.00 -0.22 0.00 0.00 54.13 53.41 3f8p s LEU 88 Cb -0.15 -1.76 0.06 0.00 0.50 0.00 0.00 46.19 44.84 3f8p s LEU 88 CO -0.04 0.09 0.87 -0.76 -1.32 0.00 0.00 176.35 175.19 3f8p s LEU 89 N 0.81 4.49 0.19 -0.68 1.43 -1.26 -1.65 118.68 122.01 3f8p s LEU 89 Ca -0.01 -0.81 -0.22 0.00 -1.03 0.00 0.00 54.13 52.06 3f8p s LEU 89 Cb -0.15 -2.55 0.08 0.00 0.03 0.00 0.00 46.19 43.60 3f8p s LEU 89 CO 0.02 -1.24 1.03 -0.62 0.23 0.00 0.00 176.35 175.77 3f8p s ASP 90 N 3.22 0.00 -0.15 2.29 2.15 -0.95 -4.95 116.67 118.28 3f8p s ASP 90 Ca 0.23 -0.69 -0.05 0.00 0.43 0.00 0.00 52.55 52.47 3f8p s ASP 90 Cb -0.17 0.51 -0.03 0.00 -0.30 0.00 0.00 42.92 42.93 3f8p s ASP 90 CO 0.13 -1.01 0.01 -0.63 -0.17 0.00 0.00 175.17 173.50 3f8p s ILE 91 N -2.18 4.34 -0.17 4.11 1.01 -1.26 -2.59 121.20 124.46 3f8p s ILE 91 Ca 0.22 -0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 3f8p s ILE 91 Cb -0.03 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 3f8p s ILE 91 CO 0.05 0.51 0.69 -0.69 0.00 0.00 0.00 174.94 175.50 3f8p s VAL 92 N 0.04 4.99 -0.15 2.92 1.01 -1.26 -0.25 120.40 127.69 3f8p s VAL 92 Ca 0.03 1.33 0.17 0.00 0.00 0.00 0.00 61.98 63.52 3f8p s VAL 92 Cb -0.13 -4.01 -0.25 0.00 0.00 0.00 0.00 36.38 32.00 3f8p s VAL 92 CO 0.02 0.12 0.14 -0.62 0.00 0.00 0.00 175.10 174.75 3f8p n GLU 93 N 4.86 0.89 -3.63 2.72 -0.58 0.67 -4.93 120.64 120.65 3f8p n GLU 93 Ca 0.00 -0.04 -0.15 0.00 -0.42 0.00 0.00 57.16 56.55 3f8p n GLU 93 Cb 0.50 -1.48 -0.07 0.00 -0.57 0.00 0.00 31.44 29.83 3f8p n GLU 93 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3f8p s LYS 94 N -2.64 0.92 -0.23 3.49 2.47 -1.06 -5.01 119.74 117.68 3f8p s LYS 94 Ca -0.09 -0.12 -0.01 0.00 -1.56 0.00 0.00 55.97 54.20 3f8p s LYS 94 Cb 0.07 0.42 0.06 0.00 -1.46 0.00 0.00 37.83 36.93 3f8p s LYS 94 CO 0.78 -0.30 0.01 0.42 0.16 0.00 0.00 175.35 176.41 3f8p s ILE 95 N -1.82 1.00 0.09 5.43 1.01 -1.26 -0.90 121.20 124.75 3f8p s ILE 95 Ca -0.09 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.67 3f8p s ILE 95 Cb -0.02 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 3f8p s ILE 95 CO 0.03 -0.22 -0.03 -1.61 0.00 0.00 0.00 174.94 173.11 3f8p s GLU 96 N 1.63 2.44 0.06 2.79 2.02 0.27 -4.90 118.70 123.01 3f8p s GLU 96 Ca -0.02 -0.89 -0.03 0.00 0.02 0.00 0.00 54.97 54.05 3f8p s GLU 96 Cb -0.18 -2.48 -0.05 0.00 0.10 0.00 0.00 34.13 31.53 3f8p s GLU 96 CO -0.09 0.53 0.27 1.21 0.02 0.00 0.00 175.26 177.20 3f8p s ASN 97 N -2.29 6.43 0.00 -0.19 3.84 -1.26 0.18 114.94 121.65 3f8p s ASN 97 Ca 0.25 0.44 0.00 0.00 0.21 0.00 0.00 52.86 53.76 3f8p s ASN 97 Cb -0.12 -2.03 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 3f8p s ASN 97 CO 0.17 0.17 0.00 -1.84 -2.79 0.00 0.00 177.10 172.81 3f8p n GLU 101 N 0.51 0.00 -3.83 0.43 0.28 -1.26 -4.96 120.64 111.80 3f8p n GLU 101 Ca -0.06 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.60 3f8p n GLU 101 Cb 0.52 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.34 3f8p n GLU 101 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3f8p s PHE 102 N 0.00 3.55 -0.16 -1.84 0.08 -0.05 -4.96 117.98 114.62 3f8p s PHE 102 Ca 0.00 0.45 0.01 0.00 0.12 0.00 0.00 56.93 57.51 3f8p s PHE 102 Cb 0.00 -1.90 0.01 0.00 -0.57 0.00 0.00 43.02 40.55 3f8p s PHE 102 CO 0.00 0.62 -0.18 0.08 -0.10 0.00 0.00 175.22 175.64 3f8p s VAL 103 N -1.34 2.39 -0.28 -0.44 1.01 0.13 -1.32 120.40 120.54 3f8p s VAL 103 Ca 0.29 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 3f8p s VAL 103 Cb -0.13 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 3f8p s VAL 103 CO 0.18 0.53 0.07 -0.69 0.00 0.00 0.00 175.10 175.19 3f8p s VAL 104 N 0.91 3.99 -0.24 2.92 1.01 0.56 -0.56 120.40 128.99 3f8p s VAL 104 Ca -0.04 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 3f8p s VAL 104 Cb -0.15 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 3f8p s VAL 104 CO -0.03 0.17 0.15 -0.54 0.00 0.00 0.00 175.10 174.86 3f8p s LYS 105 N 1.53 4.03 0.34 2.72 1.02 -0.08 -1.10 119.74 128.19 3f8p s LYS 105 Ca 0.04 -0.29 0.07 0.00 0.02 0.00 0.00 55.97 55.80 3f8p s LYS 105 Cb -0.16 -3.52 -0.01 0.00 -0.52 0.00 0.00 37.83 33.62 3f8p s LYS 105 CO 0.02 0.04 0.47 0.95 -0.92 0.00 0.00 175.35 175.90 3f8p s THR 106 N 1.12 4.02 0.16 2.17 -4.23 -0.60 -0.23 115.64 118.03 3f8p s THR 106 Ca 0.07 -1.01 -0.08 0.00 -1.18 0.00 0.00 61.69 59.49 3f8p s THR 106 Cb -0.14 -3.39 -0.08 0.00 1.34 0.00 0.00 72.50 70.24 3f8p s THR 106 CO 0.05 -0.15 1.45 0.50 -0.54 0.00 0.00 174.62 175.93 3f8p h LYS 107 N 0.90 0.73 0.00 3.99 3.64 -0.93 -3.39 116.57 121.52 3f8p h LYS 107 Ca -0.45 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.46 3f8p h LYS 107 Cb 1.26 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3f8p h LYS 107 CO 0.53 1.09 -0.47 -2.13 -2.27 0.00 0.00 179.45 176.20 3f8p n ARG 108 N -3.98 2.82 -0.21 1.90 0.63 -1.26 -4.84 116.66 111.72 3f8p n ARG 108 Ca -0.04 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.96 3f8p n ARG 108 Cb 0.62 -0.69 0.18 0.00 0.45 0.00 0.00 32.46 33.03 3f8p n ARG 108 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3f8p n LYS 109 N -0.93 2.72 0.00 -0.14 4.76 -1.26 -5.11 118.16 118.20 3f8p n LYS 109 Ca 0.00 -2.13 0.00 0.00 -2.87 0.00 0.00 58.31 53.31 3f8p n LYS 109 Cb 0.00 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 3f8p n LYS 109 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f8p n GLY 110 N 0.76 -1.98 3.78 0.72 0.00 -1.26 -4.56 105.19 102.65 3f8p n GLY 110 Ca 0.14 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 3f8p n GLY 110 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f8p s GLU 111 N -0.07 2.96 0.10 1.61 2.02 -1.26 -1.56 118.70 122.50 3f8p s GLU 111 Ca 0.00 -0.61 0.04 0.00 0.02 0.00 0.00 54.97 54.42 3f8p s GLU 111 Cb 0.00 -2.78 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 3f8p s GLU 111 CO 0.00 0.60 -0.11 -0.06 0.02 0.00 0.00 175.26 175.71 3f8p s PHE 112 N -1.31 1.11 0.17 1.61 0.40 -0.26 -0.33 117.98 119.37 3f8p s PHE 112 Ca 0.27 -0.64 0.06 0.00 -0.60 0.00 0.00 56.93 56.02 3f8p s PHE 112 Cb -0.12 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 3f8p s PHE 112 CO 0.19 0.02 0.06 0.15 0.70 0.00 0.00 175.22 176.34 3f8p s LYS 113 N -2.77 2.63 -0.08 0.44 1.02 -0.34 -0.32 119.74 120.31 3f8p s LYS 113 Ca 0.06 -1.00 -0.26 0.00 0.02 0.00 0.00 55.97 54.79 3f8p s LYS 113 Cb -0.03 -2.49 0.06 0.00 -0.52 0.00 0.00 37.83 34.85 3f8p s LYS 113 CO 0.00 0.47 0.59 0.00 -0.92 0.00 0.00 175.35 175.49 3f8p s ALA 114 N -1.74 -1.52 -0.26 5.17 0.00 -0.43 -0.67 121.76 122.30 3f8p s ALA 114 Ca 0.29 1.21 0.19 0.00 0.00 0.00 0.00 51.96 53.65 3f8p s ALA 114 Cb -0.10 -0.21 0.24 0.00 0.00 0.00 0.00 23.12 23.06 3f8p s ALA 114 CO 0.21 -0.33 1.54 -0.44 0.00 0.00 0.00 175.76 176.74 3f8p h ASP 115 N 3.64 0.00 -5.09 0.00 3.32 -1.23 -0.08 116.42 116.98 3f8p h ASP 115 Ca -0.28 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 3f8p h ASP 115 Cb 1.15 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 3f8p h ASP 115 CO 0.33 0.27 -0.15 -0.94 -1.72 0.00 0.00 179.24 177.03 3f8p s SER 116 N -6.33 -0.16 -0.01 6.45 1.04 -0.63 -4.77 113.70 109.30 3f8p s SER 116 Ca 0.05 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.17 3f8p s SER 116 Cb 0.07 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.61 3f8p s SER 116 CO 0.71 -0.79 -0.09 -0.69 0.98 0.00 0.00 173.24 173.36 3f8p s VAL 117 N -3.57 0.74 -0.20 5.02 1.01 -0.35 -1.79 120.40 121.26 3f8p s VAL 117 Ca 0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 3f8p s VAL 117 Cb 0.02 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.78 3f8p s VAL 117 CO -0.10 0.22 -0.15 -0.63 0.00 0.00 0.00 175.10 174.44 3f8p s ILE 118 N -0.05 2.46 -0.29 2.22 1.01 0.21 -0.85 121.20 125.92 3f8p s ILE 118 Ca 0.01 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 59.62 3f8p s ILE 118 Cb -0.06 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 3f8p s ILE 118 CO -0.00 0.47 0.60 -0.76 0.00 0.00 0.00 174.94 175.25 3f8p s LEU 119 N 1.34 4.12 -0.42 2.97 1.43 0.05 -0.45 118.68 127.71 3f8p s LEU 119 Ca 0.05 0.48 0.09 0.00 -1.03 0.00 0.00 54.13 53.72 3f8p s LEU 119 Cb -0.14 -2.78 0.42 0.00 0.03 0.00 0.00 46.19 43.72 3f8p s LEU 119 CO -0.10 -0.42 1.01 0.61 0.23 0.00 0.00 176.35 177.69 3f8p n GLY 120 N 4.38 4.41 0.14 -3.19 0.00 0.12 -1.12 105.19 109.93 3f8p n GLY 120 Ca -0.02 -2.24 0.15 0.00 0.00 0.00 0.00 46.02 43.91 3f8p n GLY 120 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3f8p n ILE 121 N -0.26 0.00 -2.89 -0.61 -5.35 -1.22 -4.40 119.36 104.63 3f8p n ILE 121 Ca 0.28 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.69 3f8p n ILE 121 Cb 0.67 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 3f8p n ILE 121 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f8p n GLY 122 N 1.12 0.85 3.20 3.28 0.00 -1.26 -4.88 105.19 107.51 3f8p n GLY 122 Ca 0.20 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 3f8p n GLY 122 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f8p s VAL 123 N 0.00 0.99 -0.15 1.61 -7.23 -1.26 -3.91 120.40 110.45 3f8p s VAL 123 Ca 0.00 -1.79 -0.12 0.00 -1.81 0.00 0.00 61.98 58.25 3f8p s VAL 123 Cb 0.00 -1.54 -0.05 0.00 0.56 0.00 0.00 36.38 35.36 3f8p s VAL 123 CO 0.00 -0.64 0.25 -0.54 -0.31 0.00 0.00 175.10 173.87 3f8p s LYS 124 N -3.16 4.14 0.25 4.82 1.02 -1.04 -4.90 119.74 120.88 3f8p s LYS 124 Ca 0.09 0.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.82 3f8p s LYS 124 Cb -0.01 -3.39 -0.09 0.00 -0.52 0.00 0.00 37.83 33.82 3f8p s LYS 124 CO -0.00 0.33 1.28 0.50 -0.92 0.00 0.00 175.35 176.54 3f8p s ARG 125 N 0.20 4.41 -0.02 1.68 3.52 -1.26 -1.02 118.95 126.47 3f8p s ARG 125 Ca 0.15 2.08 -0.30 0.00 -0.13 0.00 0.00 55.73 57.53 3f8p s ARG 125 Cb -0.13 -3.15 -0.05 0.00 -1.56 0.00 0.00 34.95 30.07 3f8p s ARG 125 CO 0.03 -0.17 1.28 1.03 -0.81 0.00 0.00 175.30 176.67 3f8p s ARG 126 N -0.86 4.33 0.49 5.12 0.52 0.30 -4.87 118.95 123.99 3f8p s ARG 126 Ca 0.52 1.81 -0.13 0.00 -0.52 0.00 0.00 55.73 57.41 3f8p s ARG 126 Cb -0.37 -3.53 -0.07 0.00 0.52 0.00 0.00 34.95 31.50 3f8p s ARG 126 CO 0.43 -0.48 0.90 0.15 0.02 0.00 0.00 175.30 176.33 3f8p s LYS 127 N 2.13 3.82 -0.07 3.54 1.02 -1.26 -4.66 119.74 124.25 3f8p s LYS 127 Ca 0.59 0.72 -0.07 0.00 0.02 0.00 0.00 55.97 57.23 3f8p s LYS 127 Cb -0.28 -2.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 3f8p s LYS 127 CO 0.25 -0.22 -0.14 -0.11 -0.92 0.00 0.00 175.35 174.21 3f8p n LEU 128 N -1.66 0.79 -1.89 3.17 7.94 -1.26 -5.07 117.00 119.02 3f8p n LEU 128 Ca 0.05 0.14 -0.02 0.00 -1.11 0.00 0.00 56.01 55.07 3f8p n LEU 128 Cb 0.54 -0.60 0.01 0.00 0.53 0.00 0.00 43.42 43.90 3f8p n LEU 128 CO 0.49 -0.41 0.05 0.61 -1.11 0.00 0.00 177.39 177.02 3f8p n GLY 129 N 1.49 -0.08 3.47 -3.96 0.00 -1.26 -5.10 105.19 99.75 3f8p n GLY 129 Ca -0.06 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 3f8p n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f8p s VAL 130 N -3.04 2.52 0.33 1.61 -7.23 -1.26 -5.09 120.40 108.24 3f8p s VAL 130 Ca 0.05 -2.34 -0.29 0.00 -1.81 0.00 0.00 61.98 57.59 3f8p s VAL 130 Cb -0.01 -2.31 -0.10 0.00 0.56 0.00 0.00 36.38 34.52 3f8p s VAL 130 CO 0.17 -0.37 1.40 -2.16 -0.31 0.00 0.00 175.10 173.83 3f8p s PRO 131 N -3.43 4.26 0.00 4.82 0.04 -1.26 -2.24 135.00 137.18 3f8p s PRO 131 Ca 0.29 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.69 3f8p s PRO 131 Cb -0.05 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.44 3f8p s PRO 131 CO 0.15 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.24 3f8p n GLY 132 N 1.02 2.80 0.15 0.56 0.00 -1.26 -0.99 105.19 107.46 3f8p n GLY 132 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 3f8p n GLY 132 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3f8p h GLU 133 N 2.98 -0.28 -0.19 1.61 4.81 -1.72 -0.90 114.58 120.89 3f8p h GLU 133 Ca 0.00 0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.07 3f8p h GLU 133 Cb 0.00 0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.45 3f8p h GLU 133 CO 0.00 -0.11 -0.60 1.96 -0.73 0.00 0.00 179.01 179.53 3f8p h GLN 134 N -0.40 0.74 0.00 1.92 4.20 -1.92 -2.79 115.11 116.87 3f8p h GLN 134 Ca -0.03 -0.54 -0.02 0.00 0.06 0.00 0.00 58.65 58.12 3f8p h GLN 134 Cb 0.30 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 3f8p h GLN 134 CO 0.05 1.16 -0.08 1.05 -0.67 0.00 0.00 178.83 180.34 3f8p h GLU 135 N 0.46 0.00 -0.64 1.46 4.11 -1.93 -2.29 114.58 115.76 3f8p h GLU 135 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3f8p h GLU 135 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3f8p h GLU 135 CO 0.13 0.08 0.00 1.19 0.07 0.00 0.00 179.01 180.48 3f8p n PHE 136 N -4.35 0.84 -1.66 2.06 3.72 -0.35 -4.91 117.46 112.81 3f8p n PHE 136 Ca -0.03 -0.46 -0.47 0.00 -0.05 0.00 0.00 57.45 56.45 3f8p n PHE 136 Cb 0.16 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.66 3f8p n PHE 136 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f8p n ALA 137 N 1.50 1.13 -0.70 4.37 0.00 -0.86 0.14 120.51 126.09 3f8p n ALA 137 Ca 0.22 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.10 3f8p n ALA 137 Cb 0.60 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.70 3f8p n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f8p n GLY 138 N 3.46 1.53 2.31 0.00 0.00 -1.26 -4.87 105.19 106.37 3f8p n GLY 138 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 3f8p n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f8p n ARG 139 N -2.00 2.94 0.00 1.61 1.74 0.36 -4.87 116.66 116.44 3f8p n ARG 139 Ca 0.00 -3.93 0.00 0.00 -0.77 0.00 0.00 57.85 53.15 3f8p n ARG 139 Cb 0.00 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.40 3f8p n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f8p n GLY 140 N -0.67 1.52 3.81 -0.13 0.00 -1.23 -0.89 105.19 107.60 3f8p n GLY 140 Ca 0.31 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.96 3f8p n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8p s ILE 141 N -0.96 5.32 0.03 -0.61 1.01 -1.24 -0.94 121.20 123.82 3f8p s ILE 141 Ca 0.00 0.46 0.02 0.00 0.00 0.00 0.00 60.65 61.13 3f8p s ILE 141 Cb 0.00 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 3f8p s ILE 141 CO 0.00 0.53 -0.07 -0.55 0.00 0.00 0.00 174.94 174.85 3f8p s SER 142 N -0.47 0.72 -0.02 3.58 0.15 -0.26 -4.10 113.70 113.29 3f8p s SER 142 Ca 0.17 -0.43 0.12 0.00 0.70 0.00 0.00 55.95 56.51 3f8p s SER 142 Cb -0.13 0.02 0.35 0.00 -1.71 0.00 0.00 66.02 64.55 3f8p s SER 142 CO 0.06 -0.15 1.29 -1.22 1.20 0.00 0.00 173.24 174.42 3f8p n TYR 143 N 1.85 0.56 -3.46 3.44 4.01 -1.26 -1.40 117.16 120.90 3f8p n TYR 143 Ca -0.20 -0.54 -0.19 0.00 -0.16 0.00 0.00 57.90 56.80 3f8p n TYR 143 Cb 0.56 -0.06 -0.12 0.00 -0.31 0.00 0.00 39.34 39.41 3f8p n TYR 143 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f8p h SER 145 N 8.30 -0.29 -0.10 0.00 0.02 -1.92 -1.36 113.55 118.21 3f8p h SER 145 Ca -0.16 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 3f8p h SER 145 Cb 1.10 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 3f8p h SER 145 CO 0.33 -0.13 0.00 0.58 -1.14 0.00 0.00 176.83 176.47 3f8p h VAL 146 N -0.43 1.13 -0.15 2.27 2.07 -1.91 0.29 116.25 119.51 3f8p h VAL 146 Ca -0.03 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 66.88 3f8p h VAL 146 Cb 0.32 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3f8p h VAL 146 CO 0.06 0.16 -0.38 0.00 0.02 0.00 0.00 177.57 177.42 3f8p n ASP 148 N -4.30 2.07 -0.26 0.00 8.00 -0.53 -4.61 116.55 116.92 3f8p n ASP 148 Ca -0.07 -1.53 0.06 0.00 0.71 0.00 0.00 54.79 53.96 3f8p n ASP 148 Cb 0.53 0.40 0.19 0.00 -0.02 0.00 0.00 41.12 42.22 3f8p n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f8p h ALA 149 N 3.70 1.07 -0.04 2.24 0.00 -0.59 0.13 119.26 125.77 3f8p h ALA 149 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3f8p h ALA 149 Cb 0.74 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3f8p h ALA 149 CO 0.00 -0.23 0.12 -1.35 0.00 0.00 0.00 179.25 177.79 3f8p h PRO 150 N 0.43 0.00 0.00 0.00 0.11 -1.85 -0.22 132.00 130.47 3f8p h PRO 150 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3f8p h PRO 150 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 3f8p h PRO 150 CO -0.42 0.00 -0.04 1.28 -0.21 0.00 0.00 178.00 178.61 3f8p n LEU 151 N -3.31 0.32 -1.65 2.35 4.77 0.45 -3.83 117.00 116.09 3f8p n LEU 151 Ca -0.02 0.49 -0.17 0.00 -0.03 0.00 0.00 56.01 56.29 3f8p n LEU 151 Cb 0.19 -0.42 0.09 0.00 -2.33 0.00 0.00 43.42 40.96 3f8p n LEU 151 CO 0.21 -0.06 0.47 0.49 -1.33 0.00 0.00 177.39 177.18 3f8p n PHE 152 N -1.78 2.02 -1.83 -1.77 3.01 -0.09 -5.02 117.46 112.00 3f8p n PHE 152 Ca 0.06 -2.08 -0.42 0.00 1.01 0.00 0.00 57.45 56.02 3f8p n PHE 152 Cb 0.37 -0.50 -0.02 0.00 -0.01 0.00 0.00 39.48 39.33 3f8p n PHE 152 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3f8p s LYS 153 N -3.50 4.16 -1.35 -1.08 2.20 -1.25 -2.22 119.74 116.70 3f8p s LYS 153 Ca 0.49 2.50 -0.03 0.00 -0.36 0.00 0.00 55.97 58.58 3f8p s LYS 153 Cb 0.42 -3.07 0.02 0.00 -1.51 0.00 0.00 37.83 33.68 3f8p s LYS 153 CO 0.01 -0.61 0.23 0.09 -0.36 0.00 0.00 175.35 174.70 3f8p n ASN 154 N 2.84 -4.73 -4.54 1.43 3.02 -0.33 -4.89 115.26 108.07 3f8p n ASN 154 Ca 0.10 -0.07 -0.25 0.00 -0.03 0.00 0.00 54.58 54.34 3f8p n ASN 154 Cb 0.38 -3.93 -0.09 0.00 -0.61 0.00 0.00 39.78 35.53 3f8p n ASN 154 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3f8p s ARG 155 N -5.38 1.92 -0.07 3.52 1.81 -0.94 -4.58 118.95 115.22 3f8p s ARG 155 Ca 0.15 -1.53 -0.14 0.00 -1.72 0.00 0.00 55.73 52.48 3f8p s ARG 155 Cb -0.07 -1.98 -0.05 0.00 -0.45 0.00 0.00 34.95 32.40 3f8p s ARG 155 CO 0.18 0.37 0.37 0.08 -0.68 0.00 0.00 175.30 175.62 3f8p s VAL 156 N -2.19 5.17 0.19 3.52 1.01 -1.26 -0.59 120.40 126.25 3f8p s VAL 156 Ca 0.28 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.00 3f8p s VAL 156 Cb -0.07 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3f8p s VAL 156 CO 0.16 0.49 0.06 0.68 0.00 0.00 0.00 175.10 176.49 3f8p s VAL 157 N -0.37 0.38 0.02 2.92 -7.23 -0.53 -0.33 120.40 115.26 3f8p s VAL 157 Ca 0.22 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.46 3f8p s VAL 157 Cb -0.15 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 3f8p s VAL 157 CO 0.10 -0.25 -0.15 0.00 -0.31 0.00 0.00 175.10 174.48 3f8p s ALA 158 N -3.87 1.29 -0.08 1.32 0.00 -0.45 -0.92 121.76 119.05 3f8p s ALA 158 Ca 0.31 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.51 3f8p s ALA 158 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 3f8p s ALA 158 CO 0.08 0.28 -0.24 0.08 0.00 0.00 0.00 175.76 175.95 3f8p s VAL 159 N -0.67 2.07 -0.15 0.00 1.01 0.97 -0.37 120.40 123.26 3f8p s VAL 159 Ca 0.04 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 3f8p s VAL 159 Cb -0.07 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 3f8p s VAL 159 CO 0.01 0.57 -0.12 -0.63 0.00 0.00 0.00 175.10 174.92 3f8p s ILE 160 N 0.08 3.06 0.00 2.22 1.01 0.52 -0.75 121.20 127.34 3f8p s ILE 160 Ca -0.11 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.89 3f8p s ILE 160 Cb -0.16 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.01 3f8p s ILE 160 CO 0.06 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.12 3f8p n GLY 161 N 3.81 2.76 0.08 6.18 0.00 -0.12 -1.03 105.19 116.87 3f8p n GLY 161 Ca -0.18 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 43.99 3f8p n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8p n GLY 162 N -1.81 -2.06 0.00 -0.02 0.00 -1.26 -4.43 105.19 95.61 3f8p n GLY 162 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3f8p n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8p n GLY 163 N 0.00 0.98 0.33 -0.02 0.00 -1.26 -1.11 105.19 104.12 3f8p n GLY 163 Ca 0.00 -1.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.04 3f8p n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8p h ASP 164 N 0.00 0.98 -0.37 1.61 3.32 -1.92 -1.78 116.42 118.26 3f8p h ASP 164 Ca 0.00 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.09 3f8p h ASP 164 Cb 0.00 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.26 3f8p h ASP 164 CO 0.00 0.70 0.06 0.28 -1.72 0.00 0.00 179.24 178.56 3f8p h SER 165 N 1.15 -0.01 -0.26 6.45 0.02 -1.95 0.20 113.55 119.16 3f8p h SER 165 Ca 0.33 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.29 3f8p h SER 165 Cb -0.09 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3f8p h SER 165 CO -0.09 0.03 -0.03 0.00 -1.14 0.00 0.00 176.83 175.61 3f8p h ALA 166 N 1.28 0.35 -0.32 3.77 0.00 -1.57 0.11 119.26 122.88 3f8p h ALA 166 Ca 0.17 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3f8p h ALA 166 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3f8p h ALA 166 CO -0.24 0.12 -0.21 -0.07 0.00 0.00 0.00 179.25 178.85 3f8p h LEU 167 N 0.24 0.74 -1.17 0.00 -0.00 -1.05 0.13 115.31 114.21 3f8p h LEU 167 Ca 0.07 -0.43 -0.06 0.00 -0.00 0.00 0.00 57.88 57.46 3f8p h LEU 167 Cb 0.47 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 3f8p h LEU 167 CO 0.02 1.01 -0.09 -0.33 -0.00 0.00 0.00 178.44 179.05 3f8p h GLU 168 N 0.48 0.47 -0.04 1.13 5.08 -0.63 -0.21 114.58 120.86 3f8p h GLU 168 Ca 0.07 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3f8p h GLU 168 Cb 0.76 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 3f8p h GLU 168 CO 0.06 0.57 0.02 0.78 -1.00 0.00 0.00 179.01 179.44 3f8p h GLY 169 N 0.88 0.06 1.56 -3.84 0.00 -0.32 -2.06 103.07 99.36 3f8p h GLY 169 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 3f8p h GLY 169 CO 0.02 0.03 0.13 0.00 0.00 0.00 0.00 176.54 176.73 3f8p h ALA 170 N 0.91 1.50 -0.08 3.60 0.00 -0.53 -0.38 119.26 124.29 3f8p h ALA 170 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3f8p h ALA 170 Cb 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3f8p h ALA 170 CO -0.00 0.38 0.03 1.49 0.00 0.00 0.00 179.25 181.14 3f8p h GLU 171 N 0.56 0.12 -0.20 0.00 4.57 -0.80 0.13 114.58 118.96 3f8p h GLU 171 Ca 0.14 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 58.11 3f8p h GLU 171 Cb 0.15 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3f8p h GLU 171 CO -0.01 0.28 -0.61 0.97 -1.18 0.00 0.00 179.01 178.46 3f8p h ILE 172 N -0.06 1.30 -0.25 2.32 6.09 -1.13 -3.01 117.51 122.78 3f8p h ILE 172 Ca 0.03 -1.84 -0.06 0.00 -1.37 0.00 0.00 64.86 61.62 3f8p h ILE 172 Cb 0.21 1.80 -0.01 0.00 0.47 0.00 0.00 36.82 39.28 3f8p h ILE 172 CO -0.00 0.58 -0.10 -0.07 -3.07 0.00 0.00 178.15 175.49 3f8p h LEU 173 N 0.51 0.38 -1.90 2.19 3.38 -1.04 -1.63 115.31 117.19 3f8p h LEU 173 Ca -0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3f8p h LEU 173 Cb 1.19 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 3f8p h LEU 173 CO 0.12 0.51 -0.11 0.77 0.09 0.00 0.00 178.44 179.82 3f8p h SER 174 N 0.37 0.00 -0.04 -0.43 4.64 -0.60 0.50 113.55 118.00 3f8p h SER 174 Ca 0.08 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.20 3f8p h SER 174 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3f8p h SER 174 CO 0.02 0.11 -0.70 0.28 -0.87 0.00 0.00 176.83 175.68 3f8p h SER 175 N 0.00 0.79 0.03 4.97 0.02 -1.26 -3.38 113.55 114.71 3f8p h SER 175 Ca -0.00 -0.49 -0.26 0.00 -0.84 0.00 0.00 61.79 60.20 3f8p h SER 175 Cb 0.24 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3f8p h SER 175 CO 0.01 1.26 -1.43 -1.22 -1.14 0.00 0.00 176.83 174.31 3f8p n TYR 176 N -3.92 1.06 -1.74 3.45 4.01 -0.64 -5.00 117.16 114.38 3f8p n TYR 176 Ca -0.06 0.40 -0.30 0.00 -0.16 0.00 0.00 57.90 57.78 3f8p n TYR 176 Cb 0.70 -1.11 0.06 0.00 -0.31 0.00 0.00 39.34 38.68 3f8p n TYR 176 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3f8p s SER 177 N -6.91 5.09 0.05 7.72 0.01 0.17 -1.19 113.70 118.63 3f8p s SER 177 Ca -0.28 1.23 -0.25 0.00 1.31 0.00 0.00 55.95 57.96 3f8p s SER 177 Cb 0.06 -2.01 -0.17 0.00 0.21 0.00 0.00 66.02 64.11 3f8p s SER 177 CO 0.63 -1.58 1.52 0.74 0.41 0.00 0.00 173.24 174.95 3f8p h THR 178 N -0.82 0.97 -2.37 1.44 2.02 -1.09 -3.42 112.91 109.64 3f8p h THR 178 Ca -0.46 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.27 3f8p h THR 178 Cb 1.26 1.22 -0.18 0.00 -1.74 0.00 0.00 68.15 68.71 3f8p h THR 178 CO 0.62 0.10 0.12 -0.75 0.37 0.00 0.00 175.52 175.98 3f8p s LYS 179 N -5.41 1.05 -0.09 6.66 2.20 -1.25 -4.85 119.74 118.05 3f8p s LYS 179 Ca -0.14 0.03 0.04 0.00 -0.36 0.00 0.00 55.97 55.53 3f8p s LYS 179 Cb 0.04 0.49 0.00 0.00 -1.51 0.00 0.00 37.83 36.85 3f8p s LYS 179 CO 0.64 -0.36 -0.21 0.08 -0.36 0.00 0.00 175.35 175.15 3f8p s VAL 180 N -1.80 1.79 -0.29 4.02 1.01 0.06 -1.45 120.40 123.73 3f8p s VAL 180 Ca -0.08 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 3f8p s VAL 180 Cb -0.01 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 3f8p s VAL 180 CO 0.04 0.50 0.18 -0.31 0.00 0.00 0.00 175.10 175.51 3f8p s TYR 181 N 0.42 3.20 -0.45 5.22 2.02 -0.10 -1.05 117.35 126.61 3f8p s TYR 181 Ca -0.17 -0.11 -0.13 0.00 -0.37 0.00 0.00 57.07 56.28 3f8p s TYR 181 Cb -0.17 -2.38 0.07 0.00 -0.40 0.00 0.00 41.96 39.08 3f8p s TYR 181 CO 0.07 -0.27 0.35 -1.17 -1.57 0.00 0.00 175.55 172.96 3f8p s LEU 182 N 1.71 5.44 -0.21 -1.29 2.96 -0.50 -0.02 118.68 126.77 3f8p s LEU 182 Ca 0.06 -1.37 -0.08 0.00 -0.22 0.00 0.00 54.13 52.53 3f8p s LEU 182 Cb -0.16 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 3f8p s LEU 182 CO 0.09 -0.60 0.08 -0.63 -1.32 0.00 0.00 176.35 173.97 3f8p s ILE 183 N 1.57 4.71 -0.04 6.68 1.01 0.07 -0.13 121.20 135.08 3f8p s ILE 183 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 3f8p s ILE 183 Cb -0.24 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.08 3f8p s ILE 183 CO 0.05 0.40 0.11 -2.28 0.00 0.00 0.00 174.94 173.22 3f8p s HIS 184 N 0.91 -0.12 -0.16 3.97 2.46 -0.77 -0.95 115.29 120.64 3f8p s HIS 184 Ca 0.04 0.29 0.30 0.00 0.47 0.00 0.00 55.06 56.15 3f8p s HIS 184 Cb -0.14 0.04 1.10 0.00 -0.13 0.00 0.00 32.58 33.46 3f8p s HIS 184 CO 0.03 -0.06 1.86 0.07 -2.47 0.00 0.00 174.74 174.17 3f8p h ARG 185 N 6.00 0.00 -6.84 2.88 0.11 -1.71 -0.42 114.38 114.39 3f8p h ARG 185 Ca -0.25 0.00 -0.44 0.00 0.10 0.00 0.00 59.98 59.39 3f8p h ARG 185 Cb 1.20 0.00 0.05 0.00 1.11 0.00 0.00 29.97 32.33 3f8p h ARG 185 CO 0.44 0.00 -0.03 1.03 0.10 0.00 0.00 179.97 181.51 3f8p s ARG 186 N -3.49 2.47 0.39 0.08 1.81 -1.26 -3.98 118.95 114.97 3f8p s ARG 186 Ca 0.03 -0.84 0.20 0.00 -1.72 0.00 0.00 55.73 53.40 3f8p s ARG 186 Cb 0.09 -2.49 0.69 0.00 -0.45 0.00 0.00 34.95 32.79 3f8p s ARG 186 CO 0.53 -0.76 1.73 0.22 -0.68 0.00 0.00 175.30 176.34 3f8p h ASP 187 N 0.04 0.00 -5.43 0.23 3.58 -1.95 -1.02 116.42 111.87 3f8p h ASP 187 Ca -0.41 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 56.86 3f8p h ASP 187 Cb 1.29 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.20 3f8p h ASP 187 CO 0.51 0.33 -0.60 0.42 -2.88 0.00 0.00 179.24 177.02 3f8p s THR 188 N -3.55 0.08 0.37 2.25 -4.23 -1.26 -4.83 115.64 104.47 3f8p s THR 188 Ca 0.01 -1.86 -0.06 0.00 -1.18 0.00 0.00 61.69 58.60 3f8p s THR 188 Cb 0.10 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.80 3f8p s THR 188 CO 0.68 -0.37 0.66 -0.36 -0.54 0.00 0.00 174.62 174.69 3f8p s PHE 189 N -4.06 3.50 -1.56 3.99 0.08 -1.26 -5.00 117.98 113.67 3f8p s PHE 189 Ca 0.26 0.75 0.16 0.00 0.12 0.00 0.00 56.93 58.21 3f8p s PHE 189 Cb 0.07 -2.21 0.33 0.00 -0.57 0.00 0.00 43.02 40.64 3f8p s PHE 189 CO 0.03 -0.01 1.24 0.36 -0.10 0.00 0.00 175.22 176.75 3f8p n LYS 190 N -1.43 2.26 -1.52 0.44 2.85 -0.26 -5.00 118.16 115.49 3f8p n LYS 190 Ca -0.01 -1.99 -0.29 0.00 -1.05 0.00 0.00 58.31 54.97 3f8p n LYS 190 Cb 0.54 -1.36 0.13 0.00 -0.65 0.00 0.00 35.03 33.70 3f8p n LYS 190 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3f8p s ALA 191 N -1.12 1.79 0.32 0.58 0.00 -1.04 -4.78 121.76 117.52 3f8p s ALA 191 Ca 0.28 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 51.48 3f8p s ALA 191 Cb 0.16 -3.05 -0.12 0.00 0.00 0.00 0.00 23.12 20.11 3f8p s ALA 191 CO 0.22 -2.24 1.42 1.04 0.00 0.00 0.00 175.76 176.20 3f8p n GLN 192 N -3.74 2.35 -0.33 0.00 6.02 -1.26 -4.82 117.38 115.60 3f8p n GLN 192 Ca 0.06 0.83 0.13 0.00 -0.01 0.00 0.00 57.00 58.02 3f8p n GLN 192 Cb 0.59 -2.50 0.32 0.00 1.02 0.00 0.00 30.24 29.66 3f8p n GLN 192 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3f8p h PRO 193 N 3.48 0.60 -0.16 -1.09 0.11 -1.98 0.12 132.00 133.07 3f8p h PRO 193 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3f8p h PRO 193 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3f8p h PRO 193 CO 0.69 0.39 0.06 0.97 -0.21 0.00 0.00 178.00 179.90 3f8p h ILE 194 N 0.61 1.07 0.12 4.15 6.09 -1.99 0.86 117.51 128.42 3f8p h ILE 194 Ca 0.57 -0.22 -0.29 0.00 -1.37 0.00 0.00 64.86 63.54 3f8p h ILE 194 Cb 0.97 0.89 0.03 0.00 0.47 0.00 0.00 36.82 39.18 3f8p h ILE 194 CO -0.43 0.08 -1.22 1.88 -3.07 0.00 0.00 178.15 175.39 3f8p h TYR 195 N 0.22 1.00 -0.59 2.19 0.05 -1.13 -2.41 116.97 116.29 3f8p h TYR 195 Ca 0.06 -0.63 -0.10 0.00 0.05 0.00 0.00 58.73 58.11 3f8p h TYR 195 Cb 0.06 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 3f8p h TYR 195 CO 0.00 1.47 -0.02 0.28 -1.05 0.00 0.00 178.16 178.84 3f8p h VAL 196 N 0.25 1.27 -0.48 -2.88 2.07 -0.99 -1.29 116.25 114.20 3f8p h VAL 196 Ca -0.18 -1.17 -0.12 0.00 0.82 0.00 0.00 66.70 66.05 3f8p h VAL 196 Cb 1.89 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 3f8p h VAL 196 CO 0.23 0.42 -0.16 -0.33 0.02 0.00 0.00 177.57 177.76 3f8p h GLU 197 N 0.96 0.93 -0.28 1.57 4.39 -0.89 -0.42 114.58 120.84 3f8p h GLU 197 Ca 0.17 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 3f8p h GLU 197 Cb 0.57 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3f8p h GLU 197 CO 0.03 1.01 0.09 1.15 -1.16 0.00 0.00 179.01 180.14 3f8p h THR 198 N 0.82 1.20 -0.40 1.13 2.02 -1.20 -2.92 112.91 113.55 3f8p h THR 198 Ca 0.12 -0.62 -0.09 0.00 0.77 0.00 0.00 66.41 66.59 3f8p h THR 198 Cb 0.70 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 3f8p h THR 198 CO 0.05 0.21 -0.13 0.58 0.37 0.00 0.00 175.52 176.60 3f8p h VAL 199 N 0.29 1.26 -0.07 3.16 2.07 -1.20 -2.67 116.25 119.09 3f8p h VAL 199 Ca 0.09 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.45 3f8p h VAL 199 Cb 0.23 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3f8p h VAL 199 CO -0.00 0.40 0.06 0.50 0.02 0.00 0.00 177.57 178.54 3f8p h LYS 200 N 0.66 0.00 -0.03 1.57 3.64 -0.91 -0.68 116.57 120.82 3f8p h LYS 200 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3f8p h LYS 200 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3f8p h LYS 200 CO 0.04 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.85 3f8p n LYS 201 N -4.32 1.34 -3.05 1.90 5.02 -1.01 -4.78 118.16 113.26 3f8p n LYS 201 Ca -0.01 -0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 55.37 3f8p n LYS 201 Cb 0.16 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 3f8p n LYS 201 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3f8p s LYS 202 N -1.97 4.23 0.31 1.97 -0.14 -0.26 -4.94 119.74 118.94 3f8p s LYS 202 Ca 0.39 0.74 0.26 0.00 -1.36 0.00 0.00 55.97 55.99 3f8p s LYS 202 Cb 0.20 -3.58 1.05 0.00 -1.68 0.00 0.00 37.83 33.81 3f8p s LYS 202 CO 0.32 -0.27 1.77 -1.00 -0.76 0.00 0.00 175.35 175.40 3f8p h PRO 203 N 7.45 0.00 -0.53 -1.68 0.13 -1.87 -2.96 132.00 132.54 3f8p h PRO 203 Ca -0.30 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.67 3f8p h PRO 203 Cb 1.14 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.18 3f8p h PRO 203 CO 0.79 0.00 0.13 0.27 -0.23 0.00 0.00 178.00 178.97 3f8p n ASN 204 N -2.40 4.07 -4.22 1.44 6.94 -1.26 -4.86 115.26 114.97 3f8p n ASN 204 Ca 0.02 -3.29 -0.33 0.00 -0.02 0.00 0.00 54.58 50.96 3f8p n ASN 204 Cb 0.25 -0.67 -0.16 0.00 -2.36 0.00 0.00 39.78 36.85 3f8p n ASN 204 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3f8p s VAL 205 N -3.01 2.45 -0.17 3.53 1.01 -1.12 -0.76 120.40 122.33 3f8p s VAL 205 Ca 0.49 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 3f8p s VAL 205 Cb 0.41 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 3f8p s VAL 205 CO 0.09 0.52 -0.10 -0.70 0.00 0.00 0.00 175.10 174.92 3f8p s GLU 206 N 0.97 3.37 -0.01 2.72 2.12 -0.21 -4.93 118.70 122.72 3f8p s GLU 206 Ca -0.03 -0.66 -0.30 0.00 0.36 0.00 0.00 54.97 54.34 3f8p s GLU 206 Cb -0.15 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.42 3f8p s GLU 206 CO -0.03 0.02 1.00 -0.06 -0.54 0.00 0.00 175.26 175.64 3f8p s PHE 207 N 0.87 3.62 -0.65 5.30 0.08 -1.26 -1.41 117.98 124.53 3f8p s PHE 207 Ca -0.03 1.65 0.06 0.00 0.12 0.00 0.00 56.93 58.74 3f8p s PHE 207 Cb -0.15 -3.15 0.22 0.00 -0.57 0.00 0.00 43.02 39.37 3f8p s PHE 207 CO 0.00 -0.14 0.65 0.28 -0.10 0.00 0.00 175.22 175.91 3f8p n VAL 208 N 3.99 1.97 -1.84 -0.44 0.31 0.82 -4.92 118.33 118.21 3f8p n VAL 208 Ca 0.07 -5.04 -0.29 0.00 -0.01 0.00 0.00 64.34 59.07 3f8p n VAL 208 Cb 0.50 -2.12 0.09 0.00 -0.91 0.00 0.00 33.84 31.40 3f8p n VAL 208 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3f8p s LEU 209 N -2.05 2.49 -1.31 7.52 1.43 -1.26 -1.84 118.68 123.65 3f8p s LEU 209 Ca 0.34 0.86 -0.04 0.00 -1.03 0.00 0.00 54.13 54.26 3f8p s LEU 209 Cb 0.08 -3.36 0.03 0.00 0.03 0.00 0.00 46.19 42.96 3f8p s LEU 209 CO -0.07 -1.93 0.32 0.59 0.23 0.00 0.00 176.35 175.49 3f8p n ASN 210 N -3.34 -4.52 -4.17 2.29 3.02 -0.26 -4.85 115.26 103.43 3f8p n ASN 210 Ca 0.08 -0.14 -0.11 0.00 -0.03 0.00 0.00 54.58 54.37 3f8p n ASN 210 Cb 0.60 -3.74 -0.10 0.00 -0.61 0.00 0.00 39.78 35.93 3f8p n ASN 210 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3f8p s SER 211 N -2.44 1.20 0.11 6.41 0.01 -0.66 0.12 113.70 118.46 3f8p s SER 211 Ca 0.21 -0.94 0.04 0.00 1.31 0.00 0.00 55.95 56.57 3f8p s SER 211 Cb -0.11 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 3f8p s SER 211 CO 0.26 -0.41 -0.10 0.68 0.41 0.00 0.00 173.24 174.08 3f8p s VAL 212 N -3.27 1.05 -0.08 3.43 -7.23 -0.55 -2.04 120.40 111.70 3f8p s VAL 212 Ca 0.10 -1.79 -0.23 0.00 -1.81 0.00 0.00 61.98 58.25 3f8p s VAL 212 Cb 0.03 -1.54 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 3f8p s VAL 212 CO -0.03 -0.61 0.68 -0.69 -0.31 0.00 0.00 175.10 174.14 3f8p s VAL 213 N -2.72 5.05 -0.16 1.32 1.01 -1.26 -1.10 120.40 122.54 3f8p s VAL 213 Ca 0.09 1.40 0.13 0.00 0.00 0.00 0.00 61.98 63.60 3f8p s VAL 213 Cb -0.01 -4.02 -0.24 0.00 0.00 0.00 0.00 36.38 32.11 3f8p s VAL 213 CO 0.00 0.24 0.23 0.29 0.00 0.00 0.00 175.10 175.86 3f8p n LYS 214 N 3.91 0.67 -3.54 2.72 4.76 0.92 -4.95 118.16 122.65 3f8p n LYS 214 Ca -0.01 0.12 -0.11 0.00 -2.87 0.00 0.00 58.31 55.43 3f8p n LYS 214 Cb 0.51 -1.61 -0.04 0.00 -1.84 0.00 0.00 35.03 32.05 3f8p n LYS 214 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 3f8p s GLU 215 N -2.53 0.73 -0.14 1.97 2.12 -1.19 -4.28 118.70 115.38 3f8p s GLU 215 Ca -0.12 0.01 0.01 0.00 0.36 0.00 0.00 54.97 55.23 3f8p s GLU 215 Cb 0.07 0.34 -0.00 0.00 0.26 0.00 0.00 34.13 34.80 3f8p s GLU 215 CO 0.80 -0.26 -0.17 0.42 -0.54 0.00 0.00 175.26 175.51 3f8p s ILE 216 N -1.80 2.63 0.25 -3.70 1.01 -0.16 -1.21 121.20 118.23 3f8p s ILE 216 Ca -0.01 -0.80 0.10 0.00 0.00 0.00 0.00 60.65 59.95 3f8p s ILE 216 Cb -0.01 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 3f8p s ILE 216 CO -0.01 0.53 -0.18 -0.54 0.00 0.00 0.00 174.94 174.74 3f8p s LYS 217 N 0.58 1.55 0.00 2.79 1.02 0.21 -4.13 119.74 121.77 3f8p s LYS 217 Ca -0.10 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.19 3f8p s LYS 217 Cb -0.16 -1.53 0.00 0.00 -0.52 0.00 0.00 37.83 35.62 3f8p s LYS 217 CO 0.03 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.15 3f8p n GLY 218 N -0.53 -1.40 0.00 -3.33 0.00 -1.26 -0.36 105.19 98.31 3f8p n GLY 218 Ca -0.06 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3f8p n GLY 218 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f8p n ASP 219 N 0.94 0.00 0.09 1.61 8.00 -1.26 -4.90 116.55 121.04 3f8p n ASP 219 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 3f8p n ASP 219 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 3f8p n ASP 219 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3f8p h LYS 220 N 0.00 0.20 -5.11 -1.24 1.57 -1.99 -3.47 116.57 106.53 3f8p h LYS 220 Ca 0.00 -0.33 -0.43 0.00 -1.87 0.00 0.00 60.65 58.01 3f8p h LYS 220 Cb 0.00 0.12 -0.14 0.00 0.08 0.00 0.00 32.23 32.29 3f8p h LYS 220 CO 0.00 1.16 -0.61 0.14 -0.57 0.00 0.00 179.45 179.57 3f8p s VAL 221 N -2.69 0.96 0.41 0.50 -7.23 -1.26 -4.89 120.40 106.20 3f8p s VAL 221 Ca -0.03 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.88 3f8p s VAL 221 Cb 0.08 -2.73 -0.09 0.00 0.56 0.00 0.00 36.38 34.20 3f8p s VAL 221 CO 0.87 0.00 1.41 -0.69 -0.31 0.00 0.00 175.10 176.38 3f8p s VAL 222 N -3.44 2.22 0.00 1.32 1.01 -0.07 -4.36 120.40 117.07 3f8p s VAL 222 Ca 0.37 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.55 3f8p s VAL 222 Cb 0.08 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3f8p s VAL 222 CO 0.15 0.04 0.00 0.29 0.00 0.00 0.00 175.10 175.58 3f8p n LYS 223 N 0.17 3.96 -3.63 2.72 5.02 0.51 -4.51 118.16 122.40 3f8p n LYS 223 Ca 0.03 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 3f8p n LYS 223 Cb 0.41 -0.59 -0.06 0.00 -0.02 0.00 0.00 35.03 34.78 3f8p n LYS 223 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3f8p s GLN 224 N -0.54 0.99 -0.05 1.97 -0.21 -0.59 -1.48 119.66 119.74 3f8p s GLN 224 Ca 0.00 -0.42 0.02 0.00 0.02 0.00 0.00 55.36 54.99 3f8p s GLN 224 Cb 0.00 0.44 0.01 0.00 1.00 0.00 0.00 33.01 34.46 3f8p s GLN 224 CO 0.00 -0.36 -0.11 0.14 -2.12 0.00 0.00 175.29 172.84 3f8p s VAL 225 N -2.81 1.04 -0.22 1.09 -7.23 -0.35 -0.62 120.40 111.30 3f8p s VAL 225 Ca -0.03 -0.45 -0.12 0.00 -1.81 0.00 0.00 61.98 59.58 3f8p s VAL 225 Cb -0.00 -0.95 -0.05 0.00 0.56 0.00 0.00 36.38 35.94 3f8p s VAL 225 CO -0.05 0.33 0.20 -0.69 -0.31 0.00 0.00 175.10 174.58 3f8p s VAL 226 N 0.53 5.34 -0.02 1.32 1.01 -0.35 -0.69 120.40 127.55 3f8p s VAL 226 Ca -0.11 0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.23 3f8p s VAL 226 Cb -0.14 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 3f8p s VAL 226 CO 0.03 0.35 -0.22 -0.69 0.00 0.00 0.00 175.10 174.57 3f8p s VAL 227 N 0.92 1.75 -0.11 2.92 1.01 0.09 -0.06 120.40 126.94 3f8p s VAL 227 Ca 0.10 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.16 3f8p s VAL 227 Cb -0.13 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 3f8p s VAL 227 CO 0.04 0.50 -0.20 -0.70 0.00 0.00 0.00 175.10 174.73 3f8p s GLU 228 N -0.49 3.13 -0.33 2.72 2.12 -0.26 -0.92 118.70 124.67 3f8p s GLU 228 Ca 0.08 -0.81 -0.27 0.00 0.36 0.00 0.00 54.97 54.33 3f8p s GLU 228 Cb -0.09 -2.41 0.01 0.00 0.26 0.00 0.00 34.13 31.91 3f8p s GLU 228 CO -0.01 0.21 0.96 1.21 -0.54 0.00 0.00 175.26 177.09 3f8p s ASN 229 N 0.30 6.79 0.59 -1.70 3.84 -0.42 -1.49 114.94 122.85 3f8p s ASN 229 Ca -0.15 0.81 0.30 0.00 0.21 0.00 0.00 52.86 54.03 3f8p s ASN 229 Cb -0.17 -2.49 1.84 0.00 -0.55 0.00 0.00 41.25 39.88 3f8p s ASN 229 CO 0.07 -0.81 2.26 -0.07 -2.79 0.00 0.00 177.10 175.76 3f8p h LEU 230 N 9.93 0.00 0.09 3.21 3.38 0.56 0.29 115.31 132.78 3f8p h LEU 230 Ca -0.22 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.43 3f8p h LEU 230 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3f8p h LEU 230 CO 0.98 0.01 -1.69 0.11 0.09 0.00 0.00 178.44 177.93 3f8p h LYS 231 N 0.00 0.19 0.00 1.13 1.57 -1.91 -3.39 116.57 114.15 3f8p h LYS 231 Ca -0.00 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3f8p h LYS 231 Cb 0.01 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3f8p h LYS 231 CO 0.00 0.99 -1.43 0.25 -0.57 0.00 0.00 179.45 178.69 3f8p n THR 232 N -3.36 0.00 -0.98 -0.16 -2.24 -1.16 -4.98 114.28 101.40 3f8p n THR 232 Ca -0.21 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3f8p n THR 232 Cb 1.05 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 3f8p n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f8p n GLY 233 N 1.54 0.83 3.77 3.38 0.00 0.10 -5.00 105.19 109.80 3f8p n GLY 233 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3f8p n GLY 233 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f8p s GLU 234 N -0.06 4.28 -0.07 1.61 2.12 -1.25 -4.74 118.70 120.59 3f8p s GLU 234 Ca 0.00 2.04 -0.01 0.00 0.36 0.00 0.00 54.97 57.36 3f8p s GLU 234 Cb 0.00 -2.95 -0.03 0.00 0.26 0.00 0.00 34.13 31.41 3f8p s GLU 234 CO 0.00 -0.19 -0.02 0.42 -0.54 0.00 0.00 175.26 174.93 3f8p s ILE 235 N -1.23 4.14 0.03 -3.70 -1.09 -1.26 -1.31 121.20 116.77 3f8p s ILE 235 Ca 0.51 -0.36 0.04 0.00 -2.23 0.00 0.00 60.65 58.61 3f8p s ILE 235 Cb -0.36 -2.74 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 3f8p s ILE 235 CO 0.47 0.57 -0.11 -0.54 -1.23 0.00 0.00 174.94 174.10 3f8p s LYS 236 N -0.96 0.76 -0.22 2.79 1.02 -0.10 -4.99 119.74 118.04 3f8p s LYS 236 Ca 0.14 -0.61 -0.00 0.00 0.02 0.00 0.00 55.97 55.51 3f8p s LYS 236 Cb -0.11 -0.72 0.02 0.00 -0.52 0.00 0.00 37.83 36.51 3f8p s LYS 236 CO 0.03 0.18 -0.11 -2.00 -0.92 0.00 0.00 175.35 172.53 3f8p s GLU 237 N -0.93 2.88 -0.14 1.68 2.12 -1.26 -0.73 118.70 122.32 3f8p s GLU 237 Ca -0.00 -0.93 -0.05 0.00 0.36 0.00 0.00 54.97 54.34 3f8p s GLU 237 Cb -0.07 -2.84 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 3f8p s GLU 237 CO 0.01 -0.34 0.04 -0.51 -0.54 0.00 0.00 175.26 173.92 3f8p s LEU 238 N 1.31 3.73 -0.38 2.70 1.43 0.13 -4.95 118.68 122.65 3f8p s LEU 238 Ca 0.01 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.00 3f8p s LEU 238 Cb -0.16 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.17 3f8p s LEU 238 CO -0.07 0.26 0.77 0.20 0.23 0.00 0.00 176.35 177.74 3f8p s ASN 239 N -0.15 6.52 0.05 2.29 0.01 -1.26 -1.21 114.94 121.18 3f8p s ASN 239 Ca 0.06 0.25 0.01 0.00 -0.71 0.00 0.00 52.86 52.47 3f8p s ASN 239 Cb -0.12 -2.39 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 3f8p s ASN 239 CO 0.02 -0.76 -0.05 0.68 -1.51 0.00 0.00 177.10 175.48 3f8p s VAL 240 N 3.11 0.37 -0.66 1.60 -7.23 -0.55 -4.85 120.40 112.19 3f8p s VAL 240 Ca 0.31 -1.40 0.16 0.00 -1.81 0.00 0.00 61.98 59.24 3f8p s VAL 240 Cb -0.13 -0.97 -0.19 0.00 0.56 0.00 0.00 36.38 35.65 3f8p s VAL 240 CO 0.18 -0.68 0.65 0.59 -0.31 0.00 0.00 175.10 175.53 3f8p n ASN 241 N 0.84 0.83 -3.76 4.85 5.03 0.55 -3.28 115.26 120.31 3f8p n ASN 241 Ca -0.19 -0.75 -0.13 0.00 0.87 0.00 0.00 54.58 54.38 3f8p n ASN 241 Cb 0.58 1.12 -0.10 0.00 -1.02 0.00 0.00 39.78 40.36 3f8p n ASN 241 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3f8p s GLY 242 N -2.77 -0.20 -0.13 7.41 0.00 -1.21 -4.62 107.32 105.79 3f8p s GLY 242 Ca 0.04 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.43 3f8p s GLY 242 CO 0.68 0.51 -0.11 0.14 0.00 0.00 0.00 173.10 174.31 3f8p s VAL 243 N -0.46 1.34 -0.37 1.40 1.01 -0.12 -1.34 120.40 121.86 3f8p s VAL 243 Ca -0.06 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 3f8p s VAL 243 Cb -0.04 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 35.08 3f8p s VAL 243 CO 0.02 0.42 0.19 -0.36 0.00 0.00 0.00 175.10 175.37 3f8p s PHE 244 N 1.58 3.25 -0.42 5.22 0.40 0.50 -1.10 117.98 127.41 3f8p s PHE 244 Ca 0.05 -1.08 -0.21 0.00 -0.60 0.00 0.00 56.93 55.09 3f8p s PHE 244 Cb -0.13 -2.44 0.02 0.00 0.51 0.00 0.00 43.02 40.98 3f8p s PHE 244 CO -0.10 -0.68 0.65 0.42 0.70 0.00 0.00 175.22 176.22 3f8p s ILE 245 N 1.52 4.83 -0.41 0.64 1.01 -0.49 -0.36 121.20 127.94 3f8p s ILE 245 Ca 0.01 0.24 0.11 0.00 0.00 0.00 0.00 60.65 61.01 3f8p s ILE 245 Cb -0.19 -4.18 0.40 0.00 0.01 0.00 0.00 42.46 38.50 3f8p s ILE 245 CO 0.06 -0.54 0.94 -0.62 0.00 0.00 0.00 174.94 174.78 3f8p n GLU 246 N 6.25 2.06 0.00 2.79 -0.58 -0.20 -4.55 120.64 126.41 3f8p n GLU 246 Ca -0.01 -3.88 0.13 0.00 -0.42 0.00 0.00 57.16 52.97 3f8p n GLU 246 Cb 0.48 -1.78 0.42 0.00 -0.57 0.00 0.00 31.44 29.99 3f8p n GLU 246 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3f8p n ILE 247 N -0.13 0.00 0.00 -3.67 -5.35 -1.21 -3.79 119.36 105.21 3f8p n ILE 247 Ca 0.24 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.71 3f8p n ILE 247 Cb 0.67 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 3f8p n ILE 247 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f8p n GLY 248 N 1.46 0.54 2.99 3.28 0.00 -1.26 -4.77 105.19 107.43 3f8p n GLY 248 Ca 0.08 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.73 3f8p n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f8p s PHE 249 N -0.59 0.42 -0.26 1.61 0.40 -1.26 -0.54 117.98 117.76 3f8p s PHE 249 Ca 0.00 -0.35 -0.09 0.00 -0.60 0.00 0.00 56.93 55.89 3f8p s PHE 249 Cb 0.00 -0.26 -0.04 0.00 0.51 0.00 0.00 43.02 43.23 3f8p s PHE 249 CO 0.00 -0.09 0.12 -0.51 0.70 0.00 0.00 175.22 175.45 3f8p s ASP 250 N -1.03 5.53 0.74 1.36 1.01 -0.19 -4.89 116.67 119.20 3f8p s ASP 250 Ca -0.08 -0.13 -0.11 0.00 0.71 0.00 0.00 52.55 52.94 3f8p s ASP 250 Cb -0.07 -2.01 0.04 0.00 1.01 0.00 0.00 42.92 41.89 3f8p s ASP 250 CO -0.00 -0.05 1.12 -2.16 0.21 0.00 0.00 175.17 174.29 3f8p s PRO 251 N 1.68 2.53 -0.25 8.23 0.04 -1.26 -2.49 135.00 143.49 3f8p s PRO 251 Ca 0.07 0.32 -0.06 0.00 0.04 0.00 0.00 61.00 61.36 3f8p s PRO 251 Cb -0.16 -2.00 -0.23 0.00 0.04 0.00 0.00 34.50 32.15 3f8p s PRO 251 CO 0.07 -1.23 3.36 -0.35 0.04 0.00 0.00 177.00 178.88 3f8p n PRO 252 N -3.11 2.15 -0.08 0.56 -0.04 -1.26 -4.64 135.00 128.57 3f8p n PRO 252 Ca 0.07 -1.13 -0.09 0.00 -0.04 0.00 0.00 63.50 62.31 3f8p n PRO 252 Cb 0.59 -2.10 -0.02 0.00 -0.04 0.00 0.00 33.50 31.93 3f8p n PRO 252 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3f8p h THR 253 N 2.22 1.09 -0.67 0.52 2.02 -1.91 -1.90 112.91 114.28 3f8p h THR 253 Ca 0.28 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.29 3f8p h THR 253 Cb 1.24 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 3f8p h THR 253 CO 0.49 0.08 0.43 0.44 0.37 0.00 0.00 175.52 177.33 3f8p h ASP 254 N 0.38 0.78 -0.50 4.18 3.32 -1.91 -0.06 116.42 122.60 3f8p h ASP 254 Ca 0.10 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3f8p h ASP 254 Cb -0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3f8p h ASP 254 CO -0.02 0.58 0.28 0.15 -1.72 0.00 0.00 179.24 178.51 3f8p h PHE 255 N 0.91 0.68 0.01 4.55 3.57 -1.91 -0.20 116.94 124.54 3f8p h PHE 255 Ca 0.24 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 3f8p h PHE 255 Cb -0.08 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.44 3f8p h PHE 255 CO -0.02 0.50 -0.00 0.00 -2.23 0.00 0.00 178.31 176.55 3f8p h ALA 256 N 1.12 -0.01 -0.55 2.41 0.00 -0.90 -0.93 119.26 120.41 3f8p h ALA 256 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3f8p h ALA 256 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3f8p h ALA 256 CO -0.03 -0.46 0.30 0.87 0.00 0.00 0.00 179.25 179.93 3f8p h LYS 257 N -0.09 0.77 -0.63 0.00 1.57 -0.88 0.49 116.57 117.79 3f8p h LYS 257 Ca -0.00 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 3f8p h LYS 257 Cb 0.09 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 3f8p h LYS 257 CO 0.00 0.59 0.42 1.03 -0.57 0.00 0.00 179.45 180.92 3f8p h SER 258 N 0.74 0.52 -0.50 0.86 0.87 -0.86 -1.87 113.55 113.31 3f8p h SER 258 Ca 0.19 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 3f8p h SER 258 Cb 0.05 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 3f8p h SER 258 CO -0.03 0.33 0.04 0.59 -0.53 0.00 0.00 176.83 177.23 3f8p n ASN 259 N -4.48 4.96 -3.08 6.23 3.02 -0.37 -4.95 115.26 116.59 3f8p n ASN 259 Ca 0.09 -3.04 -0.22 0.00 -0.03 0.00 0.00 54.58 51.38 3f8p n ASN 259 Cb 0.26 -0.65 0.04 0.00 -0.61 0.00 0.00 39.78 38.82 3f8p n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8p n GLY 260 N 0.10 -0.51 3.40 7.41 0.00 -0.57 -4.96 105.19 110.06 3f8p n GLY 260 Ca 0.28 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 46.11 3f8p n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8p s ILE 261 N -3.20 3.42 0.39 -0.61 1.01 0.06 -4.78 121.20 117.49 3f8p s ILE 261 Ca 0.35 -0.52 -0.26 0.00 0.00 0.00 0.00 60.65 60.22 3f8p s ILE 261 Cb -0.15 -2.49 -0.09 0.00 0.01 0.00 0.00 42.46 39.74 3f8p s ILE 261 CO 0.43 0.49 1.25 -1.61 0.00 0.00 0.00 174.94 175.50 3f8p s GLU 262 N 0.60 4.05 0.18 2.79 2.02 -1.26 -4.04 118.70 123.04 3f8p s GLU 262 Ca -0.05 2.04 0.11 0.00 0.02 0.00 0.00 54.97 57.10 3f8p s GLU 262 Cb -0.15 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 3f8p s GLU 262 CO 0.03 -0.39 -0.24 0.95 0.02 0.00 0.00 175.26 175.63 3f8p s THR 263 N -1.30 2.30 0.85 3.63 -4.23 -1.26 -1.90 115.64 113.73 3f8p s THR 263 Ca 0.56 -1.97 -0.12 0.00 -1.18 0.00 0.00 61.69 58.99 3f8p s THR 263 Cb -0.36 -2.08 0.14 0.00 1.34 0.00 0.00 72.50 71.54 3f8p s THR 263 CO 0.45 -0.08 1.20 1.51 -0.54 0.00 0.00 174.62 177.16 3f8p s ASP 264 N -2.54 3.90 0.00 3.99 1.47 0.37 -4.80 116.67 119.06 3f8p s ASP 264 Ca 0.19 0.36 0.06 0.00 1.18 0.00 0.00 52.55 54.33 3f8p s ASP 264 Cb -0.08 -0.66 0.30 0.00 -0.34 0.00 0.00 42.92 42.14 3f8p s ASP 264 CO 0.09 -2.23 0.94 0.35 0.68 0.00 0.00 175.17 175.00 3f8p n THR 265 N -3.40 0.60 1.08 2.11 -2.24 -1.26 -0.64 114.28 110.54 3f8p n THR 265 Ca 0.12 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.17 3f8p n THR 265 Cb 0.60 -1.06 0.13 0.00 -2.10 0.00 0.00 70.33 67.90 3f8p n THR 265 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3f8p n ASN 266 N -1.18 1.46 0.00 3.42 3.02 -1.26 -4.95 115.26 115.76 3f8p n ASN 266 Ca 0.03 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 3f8p n ASN 266 Cb 0.04 0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 3f8p n ASN 266 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8p n GLY 267 N 1.41 0.70 3.90 7.41 0.00 0.19 -4.83 105.19 113.97 3f8p n GLY 267 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 3f8p n GLY 267 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f8p s TYR 268 N -2.64 3.54 -0.05 1.61 1.51 -1.26 -3.59 117.35 116.47 3f8p s TYR 268 Ca 0.00 0.88 -0.30 0.00 -1.01 0.00 0.00 57.07 56.64 3f8p s TYR 268 Cb 0.00 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 3f8p s TYR 268 CO 0.00 -0.23 1.43 0.42 -1.11 0.00 0.00 175.55 176.06 3f8p s ILE 269 N -2.63 3.82 -0.09 2.71 1.01 -0.28 -0.47 121.20 125.26 3f8p s ILE 269 Ca 0.48 1.10 -0.30 0.00 0.00 0.00 0.00 60.65 61.94 3f8p s ILE 269 Cb -0.10 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 3f8p s ILE 269 CO 0.41 -0.05 1.05 -0.75 0.00 0.00 0.00 174.94 175.60 3f8p s LYS 270 N 3.10 4.41 0.14 2.79 2.47 -0.80 -1.31 119.74 130.54 3f8p s LYS 270 Ca 0.64 1.47 0.06 0.00 -1.56 0.00 0.00 55.97 56.58 3f8p s LYS 270 Cb -0.29 -3.54 -0.04 0.00 -1.46 0.00 0.00 37.83 32.50 3f8p s LYS 270 CO 0.24 -0.33 -0.14 0.14 0.16 0.00 0.00 175.35 175.42 3f8p s VAL 271 N 2.00 1.40 0.19 4.02 -7.23 -1.26 -4.24 120.40 115.28 3f8p s VAL 271 Ca 0.50 -1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 58.77 3f8p s VAL 271 Cb -0.20 -1.71 0.04 0.00 0.56 0.00 0.00 36.38 35.07 3f8p s VAL 271 CO 0.19 -0.51 0.26 -0.90 -0.31 0.00 0.00 175.10 173.83 3f8p n ASP 272 N 0.20 0.25 -0.04 4.85 5.68 -0.88 -4.80 116.55 121.82 3f8p n ASP 272 Ca -0.13 -1.23 0.12 0.00 -0.50 0.00 0.00 54.79 53.05 3f8p n ASP 272 Cb 0.58 -0.18 0.53 0.00 -1.14 0.00 0.00 41.12 40.92 3f8p n ASP 272 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3f8p h GLU 273 N 0.00 0.33 -0.69 0.11 4.81 -2.02 -1.67 114.58 115.45 3f8p h GLU 273 Ca -0.08 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3f8p h GLU 273 Cb 0.29 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.60 3f8p h GLU 273 CO 0.08 0.22 0.00 0.91 -0.73 0.00 0.00 179.01 179.49 3f8p n TRP 274 N -4.47 1.32 -1.75 0.92 7.02 -1.26 -4.90 117.44 114.32 3f8p n TRP 274 Ca 0.08 -0.47 -0.15 0.00 -1.02 0.00 0.00 57.50 55.94 3f8p n TRP 274 Cb 0.34 -0.33 -0.04 0.00 -2.42 0.00 0.00 31.31 28.86 3f8p n TRP 274 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 3f8p n MET 275 N 0.49 -1.12 -3.01 -0.99 2.81 -0.63 -4.52 117.12 110.16 3f8p n MET 275 Ca 0.18 0.93 -0.40 0.00 -1.81 0.00 0.00 57.70 56.61 3f8p n MET 275 Cb 0.83 -5.15 -0.05 0.00 -0.71 0.00 0.00 33.22 28.14 3f8p n MET 275 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3f8p s ARG 276 N -3.82 4.48 0.34 0.03 0.52 -1.26 -1.18 118.95 118.05 3f8p s ARG 276 Ca 0.00 1.03 -0.01 0.00 -0.52 0.00 0.00 55.73 56.24 3f8p s ARG 276 Cb 0.00 -3.36 0.07 0.00 0.52 0.00 0.00 34.95 32.18 3f8p s ARG 276 CO 0.00 0.31 0.47 0.25 0.02 0.00 0.00 175.30 176.34 3f8p n THR 277 N 2.73 0.00 0.68 0.02 -2.24 -0.72 -2.07 114.28 112.68 3f8p n THR 277 Ca -0.03 -0.70 0.09 0.00 -2.27 0.00 0.00 64.05 61.14 3f8p n THR 277 Cb 0.50 -1.20 0.40 0.00 -2.10 0.00 0.00 70.33 67.93 3f8p n THR 277 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3f8p n SER 278 N -2.99 0.00 -4.35 3.42 3.41 -1.26 -4.59 113.62 107.26 3f8p n SER 278 Ca 0.08 0.36 -0.37 0.00 -0.26 0.00 0.00 58.87 58.68 3f8p n SER 278 Cb 0.27 -0.44 -0.13 0.00 -0.26 0.00 0.00 64.21 63.66 3f8p n SER 278 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3f8p s VAL 279 N -2.87 3.93 0.23 -3.33 1.01 -1.26 -4.96 120.40 113.14 3f8p s VAL 279 Ca 0.11 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.19 3f8p s VAL 279 Cb 0.12 -2.96 -0.14 0.00 0.00 0.00 0.00 36.38 33.40 3f8p s VAL 279 CO 0.31 0.17 1.38 -2.65 0.00 0.00 0.00 175.10 174.30 3f8p n PRO 280 N 4.86 1.91 -0.07 2.72 -0.02 -1.26 -0.98 135.00 142.16 3f8p n PRO 280 Ca -0.15 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3f8p n PRO 280 Cb 0.49 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 3f8p n PRO 280 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8p n GLY 281 N 2.16 1.34 3.27 -1.23 0.00 -1.26 -5.03 105.19 104.44 3f8p n GLY 281 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 3f8p n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f8p s VAL 282 N -2.55 2.79 0.37 1.61 1.01 -0.15 -1.21 120.40 122.27 3f8p s VAL 282 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.34 3f8p s VAL 282 Cb 0.00 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 34.11 3f8p s VAL 282 CO 0.00 0.50 -0.04 -0.36 0.00 0.00 0.00 175.10 175.21 3f8p s PHE 283 N 0.92 2.38 0.08 5.22 0.40 -0.02 -1.76 117.98 125.19 3f8p s PHE 283 Ca -0.03 -0.62 -0.11 0.00 -0.60 0.00 0.00 56.93 55.56 3f8p s PHE 283 Cb -0.15 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 41.87 3f8p s PHE 283 CO -0.01 0.46 0.26 0.00 0.70 0.00 0.00 175.22 176.63 3f8p s ALA 284 N -2.74 -0.49 0.05 5.36 0.00 -0.33 -0.77 121.76 122.84 3f8p s ALA 284 Ca 0.34 -0.30 -0.21 0.00 0.00 0.00 0.00 51.96 51.79 3f8p s ALA 284 Cb 0.06 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.68 3f8p s ALA 284 CO 0.17 -0.49 0.49 0.00 0.00 0.00 0.00 175.76 175.93 3f8p s ALA 285 N -3.31 -1.23 0.00 0.00 0.00 -0.28 -4.72 121.76 112.22 3f8p s ALA 285 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.47 3f8p s ALA 285 Cb 0.02 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.52 3f8p s ALA 285 CO -0.08 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.59 3f8p n GLY 286 N 0.42 -1.76 0.40 0.00 0.00 -1.26 -4.34 105.19 98.64 3f8p n GLY 286 Ca -0.18 -1.67 0.22 0.00 0.00 0.00 0.00 46.02 44.38 3f8p n GLY 286 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8p h ASP 287 N 0.00 0.00 0.68 1.61 5.19 -1.93 -1.31 116.42 120.66 3f8p h ASP 287 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3f8p h ASP 287 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3f8p h ASP 287 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 3f8p s THR 289 N -2.84 3.19 -2.16 0.00 2.01 -0.50 -1.13 115.64 114.21 3f8p s THR 289 Ca 0.16 -0.83 0.29 0.00 0.31 0.00 0.00 61.69 61.62 3f8p s THR 289 Cb 0.16 -3.13 0.65 0.00 0.01 0.00 0.00 72.50 70.19 3f8p s THR 289 CO 0.41 -0.07 1.92 -1.54 -0.69 0.00 0.00 174.62 174.66 3f8p n SER 290 N -2.00 0.80 -4.75 3.53 3.41 -0.43 -4.70 113.62 109.48 3f8p n SER 290 Ca 0.06 -1.15 -0.39 0.00 -0.26 0.00 0.00 58.87 57.13 3f8p n SER 290 Cb 0.59 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.48 3f8p n SER 290 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f8p s ALA 291 N -2.10 3.46 -1.53 7.33 0.00 -1.26 -3.58 121.76 124.08 3f8p s ALA 291 Ca 0.39 0.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 3f8p s ALA 291 Cb 0.21 -2.78 0.08 0.00 0.00 0.00 0.00 23.12 20.64 3f8p s ALA 291 CO 0.38 0.11 0.98 0.91 0.00 0.00 0.00 175.76 178.14 3f8p n TRP 292 N 2.95 -2.31 -1.67 0.00 8.01 -1.26 -4.83 117.44 118.32 3f8p n TRP 292 Ca -0.06 0.90 -0.47 0.00 -1.31 0.00 0.00 57.50 56.56 3f8p n TRP 292 Cb 0.51 -3.99 -0.04 0.00 -2.01 0.00 0.00 31.31 25.78 3f8p n TRP 292 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 3f8p n LEU 293 N -4.68 3.24 0.00 -0.99 0.00 -1.23 -1.37 117.00 111.96 3f8p n LEU 293 Ca 0.04 1.04 0.00 0.00 0.00 0.00 0.00 56.01 57.09 3f8p n LEU 293 Cb 0.53 -1.41 0.00 0.00 0.00 0.00 0.00 43.42 42.54 3f8p n LEU 293 CO 0.75 -0.20 0.00 0.61 0.00 0.00 0.00 177.39 178.55 3f8p n GLY 294 N 3.78 2.88 3.41 -3.96 0.00 -1.26 -5.01 105.19 105.03 3f8p n GLY 294 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3f8p n GLY 294 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f8p s PHE 295 N -2.82 3.23 -0.41 1.61 5.36 -0.47 -5.00 117.98 119.48 3f8p s PHE 295 Ca 0.00 -0.77 0.03 0.00 -0.96 0.00 0.00 56.93 55.24 3f8p s PHE 295 Cb 0.00 -2.44 0.11 0.00 -0.34 0.00 0.00 43.02 40.35 3f8p s PHE 295 CO 0.00 -0.57 0.14 1.03 -1.46 0.00 0.00 175.22 174.36 3f8p s ARG 296 N 1.60 1.56 0.05 10.12 0.52 -1.26 -4.94 118.95 126.59 3f8p s ARG 296 Ca 0.03 -2.07 0.01 0.00 -0.52 0.00 0.00 55.73 53.19 3f8p s ARG 296 Cb -0.18 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 32.19 3f8p s ARG 296 CO 0.07 -1.02 -0.05 -0.65 0.02 0.00 0.00 175.30 173.67 3f8p s GLN 297 N 0.52 0.55 0.16 3.54 -1.52 -1.26 -5.06 119.66 116.59 3f8p s GLN 297 Ca 0.13 -0.93 -0.16 0.00 -1.95 0.00 0.00 55.36 52.46 3f8p s GLN 297 Cb -0.22 -0.07 0.04 0.00 -0.22 0.00 0.00 33.01 32.54 3f8p s GLN 297 CO -0.06 -0.02 1.81 0.28 -0.25 0.00 0.00 175.29 177.04 3f8p h VAL 298 N 3.96 1.07 -0.85 1.09 2.07 -1.98 -2.48 116.25 119.13 3f8p h VAL 298 Ca -0.34 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.03 3f8p h VAL 298 Cb 1.18 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 3f8p h VAL 298 CO 0.51 0.10 0.55 -0.29 0.02 0.00 0.00 177.57 178.45 3f8p h ILE 299 N 0.53 1.13 -0.03 4.57 6.09 -1.97 -0.83 117.51 127.00 3f8p h ILE 299 Ca 0.16 -0.36 -0.17 0.00 -1.37 0.00 0.00 64.86 63.12 3f8p h ILE 299 Cb -0.02 -0.02 -0.01 0.00 0.47 0.00 0.00 36.82 37.23 3f8p h ILE 299 CO -0.06 0.19 -0.73 0.71 -3.07 0.00 0.00 178.15 175.20 3f8p h THR 300 N 1.06 1.46 -0.36 2.19 1.35 -1.95 -2.02 112.91 114.64 3f8p h THR 300 Ca 0.34 -2.32 -0.12 0.00 -0.55 0.00 0.00 66.41 63.76 3f8p h THR 300 Cb 0.02 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 3f8p h THR 300 CO -0.12 0.68 -0.25 0.00 -0.25 0.00 0.00 175.52 175.58 3f8p h ALA 301 N 1.13 0.51 -0.64 6.62 0.00 -0.94 -1.13 119.26 124.81 3f8p h ALA 301 Ca -0.02 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 3f8p h ALA 301 Cb 1.29 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3f8p h ALA 301 CO 0.11 0.50 0.14 0.28 0.00 0.00 0.00 179.25 180.28 3f8p h VAL 302 N 0.59 1.25 -0.40 0.00 2.07 -1.09 -0.57 116.25 118.10 3f8p h VAL 302 Ca 0.07 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 3f8p h VAL 302 Cb 0.81 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3f8p h VAL 302 CO 0.07 0.36 -0.05 0.00 0.02 0.00 0.00 177.57 177.96 3f8p h ALA 303 N 1.17 0.55 -0.54 1.67 0.00 -1.28 -1.61 119.26 119.22 3f8p h ALA 303 Ca 0.20 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3f8p h ALA 303 Cb 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3f8p h ALA 303 CO 0.00 0.38 0.21 1.96 0.00 0.00 0.00 179.25 181.80 3f8p h GLN 304 N 0.57 0.79 -0.73 0.00 4.20 -0.97 -1.29 115.11 117.68 3f8p h GLN 304 Ca 0.11 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 3f8p h GLN 304 Cb 0.56 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 3f8p h GLN 304 CO 0.03 0.65 0.38 0.78 -0.67 0.00 0.00 178.83 180.01 3f8p h GLY 305 N 0.91 1.09 1.01 3.46 0.00 -0.74 0.66 103.07 109.46 3f8p h GLY 305 Ca 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.01 3f8p h GLY 305 CO -0.02 0.49 0.47 0.00 0.00 0.00 0.00 176.54 177.48 3f8p h ALA 306 N 1.19 0.94 -0.34 3.60 0.00 -0.32 -1.32 119.26 123.00 3f8p h ALA 306 Ca 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3f8p h ALA 306 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3f8p h ALA 306 CO -0.04 0.38 0.06 0.28 0.00 0.00 0.00 179.25 179.92 3f8p h VAL 307 N 1.00 1.24 -0.76 0.00 2.07 -0.66 -1.86 116.25 117.28 3f8p h VAL 307 Ca 0.27 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 3f8p h VAL 307 Cb -0.08 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 3f8p h VAL 307 CO -0.05 0.28 0.39 0.00 0.02 0.00 0.00 177.57 178.20 3f8p h ALA 308 N 0.90 1.25 -0.50 1.67 0.00 -0.71 0.30 119.26 122.17 3f8p h ALA 308 Ca 0.10 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3f8p h ALA 308 Cb 0.36 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3f8p h ALA 308 CO 0.01 0.59 0.04 0.00 0.00 0.00 0.00 179.25 179.89 3f8p h ALA 309 N 1.35 1.13 -0.23 0.00 0.00 -1.11 0.70 119.26 121.09 3f8p h ALA 309 Ca 0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3f8p h ALA 309 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f8p h ALA 309 CO -0.04 0.56 -0.03 1.15 0.00 0.00 0.00 179.25 180.90 3f8p h THR 310 N 0.76 1.27 -0.41 0.00 2.02 -0.58 0.07 112.91 116.05 3f8p h THR 310 Ca 0.15 -0.97 -0.07 0.00 0.77 0.00 0.00 66.41 66.29 3f8p h THR 310 Cb 0.41 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 3f8p h THR 310 CO 0.01 0.30 -0.04 0.28 0.37 0.00 0.00 175.52 176.44 3f8p h SER 311 N 0.18 0.65 -0.56 4.18 0.02 -0.73 -1.82 113.55 115.47 3f8p h SER 311 Ca 0.06 -0.16 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 3f8p h SER 311 Cb 0.46 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3f8p h SER 311 CO 0.02 0.75 0.01 0.00 -1.14 0.00 0.00 176.83 176.47 3f8p h ALA 312 N 1.32 0.90 -0.51 3.77 0.00 -0.63 -1.46 119.26 122.65 3f8p h ALA 312 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3f8p h ALA 312 Cb 0.46 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3f8p h ALA 312 CO 0.02 0.65 0.34 -0.92 0.00 0.00 0.00 179.25 179.34 3f8p h TYR 313 N 0.93 0.65 -0.64 0.00 3.20 -0.65 0.37 116.97 120.83 3f8p h TYR 313 Ca 0.17 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 3f8p h TYR 313 Cb 0.53 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 3f8p h TYR 313 CO 0.04 0.41 0.14 0.00 -1.64 0.00 0.00 178.16 177.11 3f8p h ARG 314 N 0.70 1.03 0.05 1.82 3.08 -1.17 -0.95 114.38 118.94 3f8p h ARG 314 Ca 0.19 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3f8p h ARG 314 Cb -0.08 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.84 3f8p h ARG 314 CO -0.04 0.94 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.85 3f8p h TYR 315 N 0.95 -0.07 -0.36 3.04 3.20 -0.95 -1.81 116.97 120.98 3f8p h TYR 315 Ca 0.20 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 3f8p h TYR 315 Cb 0.38 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 3f8p h TYR 315 CO 0.03 0.11 0.01 0.28 -1.64 0.00 0.00 178.16 176.95 3f8p h VAL 316 N -0.23 1.26 -0.35 1.81 2.07 -0.86 -0.87 116.25 119.07 3f8p h VAL 316 Ca -0.01 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 3f8p h VAL 316 Cb 0.20 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3f8p h VAL 316 CO 0.01 0.32 -0.16 0.71 0.02 0.00 0.00 177.57 178.47 3f8p h THR 317 N 0.45 1.26 0.00 2.57 1.35 -1.20 -2.41 112.91 114.92 3f8p h THR 317 Ca 0.10 -1.18 -0.12 0.00 -0.55 0.00 0.00 66.41 64.66 3f8p h THR 317 Cb 0.44 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 3f8p h THR 317 CO 0.02 0.39 -0.58 -0.33 -0.25 0.00 0.00 175.52 174.77 3f8p h GLU 318 N 0.58 0.00 0.00 4.72 5.08 -1.23 -3.51 114.58 120.22 3f8p h GLU 318 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3f8p h GLU 318 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3f8p h GLU 318 CO 0.04 0.58 0.00 1.17 -1.00 0.00 0.00 179.01 179.80