#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f8d s LYS 11 N 0.00 0.95 0.47 7.34 3.01 -1.26 -5.11 119.74 125.15 3f8d s LYS 11 Ca 0.00 -1.24 -0.22 0.00 -1.01 0.00 0.00 55.97 53.50 3f8d s LYS 11 Cb 0.00 -0.70 -0.10 0.00 -1.01 0.00 0.00 37.83 36.03 3f8d s LYS 11 CO 0.00 0.12 0.87 -2.30 0.51 0.00 0.00 175.35 174.55 3f8d n PRO 12 N 0.42 1.04 0.00 -1.68 -0.02 -1.26 -1.86 135.00 131.64 3f8d n PRO 12 Ca -0.15 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3f8d n PRO 12 Cb 0.58 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3f8d n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8d n GLY 13 N 1.37 2.59 3.77 -1.23 0.00 0.11 -4.98 105.19 106.82 3f8d n GLY 13 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3f8d n GLY 13 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f8d s GLU 14 N -0.17 3.75 -0.07 1.61 2.12 -0.78 -4.52 118.70 120.64 3f8d s GLU 14 Ca 0.00 1.98 -0.02 0.00 0.36 0.00 0.00 54.97 57.29 3f8d s GLU 14 Cb 0.00 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.83 3f8d s GLU 14 CO 0.00 -0.62 0.02 0.21 -0.54 0.00 0.00 175.26 174.34 3f8d s LYS 15 N -2.54 3.02 0.21 4.30 2.20 -1.26 -1.16 119.74 124.51 3f8d s LYS 15 Ca 0.62 -0.40 0.09 0.00 -0.36 0.00 0.00 55.97 55.92 3f8d s LYS 15 Cb -0.34 -2.83 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 3f8d s LYS 15 CO 0.42 0.70 -0.17 -0.06 -0.36 0.00 0.00 175.35 175.88 3f8d s PHE 16 N -0.95 1.88 0.15 4.03 0.40 0.14 -4.95 117.98 118.68 3f8d s PHE 16 Ca 0.15 -0.49 -0.07 0.00 -0.60 0.00 0.00 56.93 55.92 3f8d s PHE 16 Cb -0.11 -0.87 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 3f8d s PHE 16 CO 0.04 0.44 1.41 -0.44 0.70 0.00 0.00 175.22 177.37 3f8d h ASP 17 N 2.64 0.76 -3.65 1.36 3.32 -1.23 -1.72 116.42 117.91 3f8d h ASP 17 Ca -0.40 -0.46 -0.17 0.00 0.02 0.00 0.00 57.03 56.02 3f8d h ASP 17 Cb 1.23 -0.22 -0.27 0.00 0.22 0.00 0.00 39.33 40.28 3f8d h ASP 17 CO 0.59 1.22 -0.45 0.54 -1.72 0.00 0.00 179.24 179.43 3f8d s VAL 18 N -3.85 -0.01 -0.14 -1.35 0.11 -0.90 -1.59 120.40 112.67 3f8d s VAL 18 Ca -0.08 0.05 -0.00 0.00 -2.93 0.00 0.00 61.98 59.02 3f8d s VAL 18 Cb 0.10 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.58 3f8d s VAL 18 CO 0.87 0.02 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.90 3f8d s ILE 19 N 0.54 2.92 -0.21 7.04 1.01 -0.73 -1.76 121.20 130.02 3f8d s ILE 19 Ca -0.03 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 3f8d s ILE 19 Cb -0.05 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 3f8d s ILE 19 CO -0.03 0.52 0.06 -0.63 0.00 0.00 0.00 174.94 174.86 3f8d s ILE 20 N 0.55 4.56 -0.26 2.92 1.01 0.26 -0.76 121.20 129.48 3f8d s ILE 20 Ca -0.09 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 3f8d s ILE 20 Cb -0.16 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 3f8d s ILE 20 CO 0.04 0.41 0.15 -0.69 0.00 0.00 0.00 174.94 174.84 3f8d s VAL 21 N 0.86 4.97 0.00 2.92 1.01 0.37 -0.66 120.40 129.86 3f8d s VAL 21 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3f8d s VAL 21 Cb -0.14 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.89 3f8d s VAL 21 CO 0.02 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.02 3f8d n GLY 22 N 4.93 3.04 1.95 4.51 0.00 0.70 -0.08 105.19 120.25 3f8d n GLY 22 Ca -0.15 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 43.85 3f8d n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3f8d n LEU 23 N 0.00 0.72 0.00 0.99 7.94 -1.26 -4.17 117.00 121.22 3f8d n LEU 23 Ca 0.00 -2.42 -0.06 0.00 -1.11 0.00 0.00 56.01 52.42 3f8d n LEU 23 Cb 0.00 0.16 0.02 0.00 0.53 0.00 0.00 43.42 44.12 3f8d n LEU 23 CO 0.00 0.90 0.09 0.61 -1.11 0.00 0.00 177.39 177.87 3f8d n GLY 24 N -0.08 2.14 0.29 -3.96 0.00 -1.26 0.29 105.19 102.61 3f8d n GLY 24 Ca -0.00 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 43.94 3f8d n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3f8d h PRO 25 N 0.00 0.16 -0.48 1.61 0.11 -1.95 -0.47 132.00 130.99 3f8d h PRO 25 Ca -0.08 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 3f8d h PRO 25 Cb 0.35 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 3f8d h PRO 25 CO 0.12 0.11 0.21 0.00 -0.21 0.00 0.00 178.00 178.23 3f8d h ALA 26 N 1.74 0.62 -0.53 -0.75 0.00 -1.90 -0.11 119.26 118.33 3f8d h ALA 26 Ca 0.48 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 3f8d h ALA 26 Cb 0.90 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3f8d h ALA 26 CO -0.65 0.21 -0.05 0.00 0.00 0.00 0.00 179.25 178.76 3f8d h ALA 27 N 1.05 0.73 -0.54 0.00 0.00 -1.56 -0.09 119.26 118.85 3f8d h ALA 27 Ca 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3f8d h ALA 27 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3f8d h ALA 27 CO -0.02 0.59 0.32 1.88 0.00 0.00 0.00 179.25 182.03 3f8d h TYR 28 N 0.85 0.72 -0.69 0.00 0.05 -0.94 0.14 116.97 117.10 3f8d h TYR 28 Ca 0.14 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.92 3f8d h TYR 28 Cb 0.60 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 3f8d h TYR 28 CO 0.04 0.50 0.43 0.78 -1.05 0.00 0.00 178.16 178.87 3f8d h GLY 29 N 0.72 0.99 1.47 3.88 0.00 -0.68 -0.89 103.07 108.57 3f8d h GLY 29 Ca 0.19 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 3f8d h GLY 29 CO -0.04 0.39 -0.39 0.00 0.00 0.00 0.00 176.54 176.50 3f8d h ALA 30 N 1.23 0.85 -0.39 3.60 0.00 -0.75 -2.95 119.26 120.84 3f8d h ALA 30 Ca 0.25 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 3f8d h ALA 30 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3f8d h ALA 30 CO -0.05 0.64 -0.24 0.00 0.00 0.00 0.00 179.25 179.60 3f8d h ALA 31 N 1.09 0.84 -0.29 0.00 0.00 -0.32 0.15 119.26 120.72 3f8d h ALA 31 Ca 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3f8d h ALA 31 Cb 0.89 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3f8d h ALA 31 CO 0.08 0.64 0.14 1.25 0.00 0.00 0.00 179.25 181.36 3f8d h LEU 32 N 0.69 0.38 -0.31 0.00 5.85 -1.14 -0.55 115.31 120.23 3f8d h LEU 32 Ca 0.09 -0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 3f8d h LEU 32 Cb 0.76 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 3f8d h LEU 32 CO 0.06 0.39 -0.39 1.88 -0.34 0.00 0.00 178.44 180.04 3f8d h TYR 33 N 0.34 0.98 -0.51 1.25 -1.99 -1.36 -1.64 116.97 114.04 3f8d h TYR 33 Ca 0.10 -0.32 0.01 0.00 2.00 0.00 0.00 58.73 60.53 3f8d h TYR 33 Cb 0.11 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.62 3f8d h TYR 33 CO -0.02 1.11 0.32 0.66 -0.00 0.00 0.00 178.16 180.23 3f8d h SER 34 N 0.57 0.54 -0.56 3.88 4.64 -0.54 -0.67 113.55 121.42 3f8d h SER 34 Ca 0.04 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 3f8d h SER 34 Cb 0.98 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 3f8d h SER 34 CO 0.09 0.39 0.18 0.00 -0.87 0.00 0.00 176.83 176.62 3f8d h ALA 35 N 1.20 0.73 0.00 5.18 0.00 -1.07 -1.90 119.26 123.40 3f8d h ALA 35 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3f8d h ALA 35 Cb -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3f8d h ALA 35 CO -0.06 0.40 -0.08 0.00 0.00 0.00 0.00 179.25 179.50 3f8d h ARG 36 N 0.78 0.00 -0.04 0.00 3.08 -0.68 -0.71 114.38 116.81 3f8d h ARG 36 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3f8d h ARG 36 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3f8d h ARG 36 CO -0.01 0.08 0.00 0.66 -1.07 0.00 0.00 179.97 179.64 3f8d n TYR 37 N -3.31 0.04 -2.47 3.04 4.01 -0.31 -4.89 117.16 113.27 3f8d n TYR 37 Ca -0.01 -0.02 -0.17 0.00 -0.16 0.00 0.00 57.90 57.54 3f8d n TYR 37 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 3f8d n TYR 37 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3f8d n MET 38 N -0.45 -2.07 -2.89 -0.72 2.81 -0.27 -5.00 117.12 108.52 3f8d n MET 38 Ca 0.18 0.79 -0.40 0.00 -1.81 0.00 0.00 57.70 56.47 3f8d n MET 38 Cb 0.18 -5.24 -0.06 0.00 -0.71 0.00 0.00 33.22 27.39 3f8d n MET 38 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3f8d s LEU 39 N -5.01 4.59 -0.42 4.03 1.43 -0.76 -4.97 118.68 117.57 3f8d s LEU 39 Ca 0.07 1.74 -0.29 0.00 -1.03 0.00 0.00 54.13 54.62 3f8d s LEU 39 Cb -0.03 -3.41 0.01 0.00 0.03 0.00 0.00 46.19 42.79 3f8d s LEU 39 CO 0.08 0.16 1.46 -0.75 0.23 0.00 0.00 176.35 177.54 3f8d s LYS 40 N -0.99 3.50 -0.05 1.70 2.20 -1.26 -4.49 119.74 120.35 3f8d s LYS 40 Ca 0.38 0.93 0.04 0.00 -0.36 0.00 0.00 55.97 56.96 3f8d s LYS 40 Cb -0.24 -4.06 -0.02 0.00 -1.51 0.00 0.00 37.83 31.99 3f8d s LYS 40 CO 0.28 -1.66 -0.16 0.99 -0.36 0.00 0.00 175.35 174.44 3f8d s THR 41 N 5.74 2.94 -0.04 3.43 2.01 -1.26 -0.71 115.64 127.75 3f8d s THR 41 Ca 0.62 -0.77 0.04 0.00 0.31 0.00 0.00 61.69 61.89 3f8d s THR 41 Cb -0.14 -2.14 -0.00 0.00 0.01 0.00 0.00 72.50 70.23 3f8d s THR 41 CO 0.32 0.59 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.47 3f8d s LEU 42 N -0.70 1.86 -0.14 4.42 2.96 -0.72 -4.14 118.68 122.22 3f8d s LEU 42 Ca 0.11 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 3f8d s LEU 42 Cb -0.11 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.73 3f8d s LEU 42 CO 0.00 0.12 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.37 3f8d s VAL 43 N 0.11 3.33 -0.17 1.68 1.01 -0.55 -0.57 120.40 125.24 3f8d s VAL 43 Ca -0.04 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.39 3f8d s VAL 43 Cb -0.11 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.88 3f8d s VAL 43 CO 0.02 0.51 -0.11 -0.63 0.00 0.00 0.00 175.10 174.88 3f8d s ILE 44 N 0.38 1.57 -0.00 2.22 1.01 0.17 -0.31 121.20 126.23 3f8d s ILE 44 Ca -0.08 -0.82 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 3f8d s ILE 44 Cb -0.15 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.75 3f8d s ILE 44 CO 0.05 0.29 0.18 -0.83 0.00 0.00 0.00 174.94 174.63 3f8d s GLY 45 N 1.46 -0.01 -0.16 6.18 0.00 -0.51 -0.21 107.32 114.07 3f8d s GLY 45 Ca 0.02 -0.02 -0.25 0.00 0.00 0.00 0.00 44.72 44.47 3f8d s GLY 45 CO -0.09 -0.18 0.54 -2.09 0.00 0.00 0.00 173.10 171.28 3f8d h GLU 46 N 4.14 0.00 -4.78 2.90 4.81 -1.80 -2.21 114.58 117.63 3f8d h GLU 46 Ca -0.31 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.25 3f8d h GLU 46 Cb 1.19 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.23 3f8d h GLU 46 CO 0.41 0.92 -0.72 0.99 -0.73 0.00 0.00 179.01 179.87 3f8d s THR 47 N -2.23 2.75 0.16 0.32 2.01 -1.26 -4.68 115.64 112.71 3f8d s THR 47 Ca -0.21 -1.52 -0.32 0.00 0.31 0.00 0.00 61.69 59.96 3f8d s THR 47 Cb -0.00 -2.62 -0.11 0.00 0.01 0.00 0.00 72.50 69.78 3f8d s THR 47 CO 0.61 -0.13 1.79 -2.65 -0.69 0.00 0.00 174.62 173.55 3f8d n PRO 48 N 4.56 2.77 0.00 4.92 -0.02 -1.26 -1.33 135.00 144.64 3f8d n PRO 48 Ca -0.12 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 3f8d n PRO 48 Cb 0.43 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 3f8d n PRO 48 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8d n GLY 49 N 4.11 2.94 7.00 -1.23 0.00 0.15 -4.75 105.19 113.40 3f8d n GLY 49 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3f8d n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8d n GLY 50 N -2.00 2.86 0.31 -0.02 0.00 -0.44 -1.15 105.19 104.76 3f8d n GLY 50 Ca 0.00 -0.23 0.20 0.00 0.00 0.00 0.00 46.02 45.99 3f8d n GLY 50 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3f8d h GLN 51 N 0.00 0.00 0.00 1.61 4.20 -1.92 -1.54 115.11 117.46 3f8d h GLN 51 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3f8d h GLN 51 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 3f8d h GLN 51 CO 0.00 0.00 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.09 3f8d h LEU 52 N 0.00 0.00 -0.97 1.46 3.38 -1.50 -1.60 115.31 116.07 3f8d h LEU 52 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f8d h LEU 52 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3f8d h LEU 52 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3f8d n THR 53 N -3.10 0.87 0.25 0.22 -2.24 -0.58 -2.07 114.28 107.62 3f8d n THR 53 Ca -0.03 0.38 0.04 0.00 -2.27 0.00 0.00 64.05 62.18 3f8d n THR 53 Cb 0.08 -1.34 0.05 0.00 -2.10 0.00 0.00 70.33 67.02 3f8d n THR 53 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f8d n GLU 54 N -2.29 0.79 -2.46 -0.78 1.02 -0.61 -5.04 120.64 111.28 3f8d n GLU 54 Ca 0.01 -1.21 -0.26 0.00 -0.02 0.00 0.00 57.16 55.68 3f8d n GLU 54 Cb 0.17 -1.17 0.03 0.00 -0.02 0.00 0.00 31.44 30.45 3f8d n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f8d s ALA 55 N -0.78 3.37 0.00 0.62 0.00 -0.88 -4.97 121.76 119.12 3f8d s ALA 55 Ca 0.12 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.28 3f8d s ALA 55 Cb 0.08 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.67 3f8d s ALA 55 CO 0.11 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.48 3f8d n GLY 56 N -2.55 -0.01 3.77 0.00 0.00 -1.26 -4.60 105.19 100.54 3f8d n GLY 56 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3f8d n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8d s ILE 57 N 1.05 4.80 -0.23 -0.61 -1.09 -1.26 -0.36 121.20 123.50 3f8d s ILE 57 Ca 0.00 -0.10 -0.04 0.00 -2.23 0.00 0.00 60.65 58.29 3f8d s ILE 57 Cb 0.00 -3.07 -0.00 0.00 -1.58 0.00 0.00 42.46 37.81 3f8d s ILE 57 CO 0.00 0.58 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.57 3f8d s VAL 58 N -0.97 3.40 -0.08 2.92 1.01 0.62 -4.88 120.40 122.41 3f8d s VAL 58 Ca 0.15 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 61.69 3f8d s VAL 58 Cb -0.12 -2.58 0.17 0.00 0.00 0.00 0.00 36.38 33.85 3f8d s VAL 58 CO 0.04 0.37 1.06 -0.67 0.00 0.00 0.00 175.10 175.90 3f8d n ASP 59 N 4.79 1.80 -0.09 3.32 2.03 -1.26 -1.52 116.55 125.62 3f8d n ASP 59 Ca -0.18 -2.59 0.08 0.00 0.52 0.00 0.00 54.79 52.62 3f8d n ASP 59 Cb 0.50 -0.29 0.12 0.00 -0.72 0.00 0.00 41.12 40.73 3f8d n ASP 59 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3f8d n ASP 60 N -0.95 2.14 -4.25 1.67 5.68 -1.26 -4.80 116.55 114.77 3f8d n ASP 60 Ca 0.09 -2.90 -0.40 0.00 -0.50 0.00 0.00 54.79 51.08 3f8d n ASP 60 Cb 0.56 -0.37 -0.10 0.00 -1.14 0.00 0.00 41.12 40.08 3f8d n ASP 60 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3f8d s TYR 61 N -2.49 3.36 0.01 2.11 5.04 -1.26 -4.78 117.35 119.35 3f8d s TYR 61 Ca 0.27 -1.63 -0.35 0.00 -2.44 0.00 0.00 57.07 52.91 3f8d s TYR 61 Cb 0.23 -3.10 -0.14 0.00 0.35 0.00 0.00 41.96 39.30 3f8d s TYR 61 CO 0.02 -0.89 1.66 -0.11 -1.34 0.00 0.00 175.55 174.89 3f8d n LEU 62 N 4.91 2.88 0.00 6.97 7.94 -1.26 -1.76 117.00 136.68 3f8d n LEU 62 Ca -0.09 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 3f8d n LEU 62 Cb 0.42 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.04 3f8d n LEU 62 CO 0.40 -0.36 0.00 0.61 -1.11 0.00 0.00 177.39 176.93 3f8d n GLY 63 N 3.68 2.72 3.11 -3.96 0.00 -1.26 -4.98 105.19 104.50 3f8d n GLY 63 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3f8d n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f8d s LEU 64 N 0.00 5.36 -0.02 0.99 1.43 -0.72 -5.06 118.68 120.65 3f8d s LEU 64 Ca 0.00 -2.99 -0.30 0.00 -1.03 0.00 0.00 54.13 49.81 3f8d s LEU 64 Cb 0.00 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 3f8d s LEU 64 CO 0.00 -0.35 1.08 -0.63 0.23 0.00 0.00 176.35 176.68 3f8d s ILE 65 N -0.26 4.54 -1.40 -0.59 1.01 -1.26 -3.91 121.20 119.32 3f8d s ILE 65 Ca 0.19 1.82 -0.07 0.00 0.00 0.00 0.00 60.65 62.59 3f8d s ILE 65 Cb -0.18 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.13 3f8d s ILE 65 CO -0.05 0.08 0.34 -0.62 0.00 0.00 0.00 174.94 174.69 3f8d n GLU 66 N 4.43 -1.87 -3.28 2.79 1.02 -1.22 -4.91 120.64 117.60 3f8d n GLU 66 Ca 0.08 0.26 -0.38 0.00 -0.02 0.00 0.00 57.16 57.10 3f8d n GLU 66 Cb 0.48 -3.89 -0.06 0.00 -0.02 0.00 0.00 31.44 27.95 3f8d n GLU 66 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3f8d s ILE 67 N -4.01 5.09 0.35 -3.67 2.07 -0.57 -4.81 121.20 115.65 3f8d s ILE 67 Ca 0.11 1.06 -0.28 0.00 -1.41 0.00 0.00 60.65 60.12 3f8d s ILE 67 Cb -0.05 -3.85 -0.11 0.00 0.13 0.00 0.00 42.46 38.58 3f8d s ILE 67 CO 0.94 0.37 1.46 -1.10 -1.91 0.00 0.00 174.94 174.70 3f8d s GLN 68 N 0.25 4.17 0.33 3.50 -1.52 -1.26 -0.28 119.66 124.86 3f8d s GLN 68 Ca 0.28 2.49 0.06 0.00 -1.95 0.00 0.00 55.36 56.23 3f8d s GLN 68 Cb -0.16 -3.00 0.70 0.00 -0.22 0.00 0.00 33.01 30.33 3f8d s GLN 68 CO 0.13 -0.47 1.89 0.00 -0.25 0.00 0.00 175.29 176.59 3f8d h ALA 69 N 3.38 1.70 -0.17 6.09 0.00 -0.95 0.12 119.26 129.43 3f8d h ALA 69 Ca -0.50 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 3f8d h ALA 69 Cb 1.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3f8d h ALA 69 CO 0.67 0.11 -0.15 0.66 0.00 0.00 0.00 179.25 180.54 3f8d h SER 70 N 0.82 0.26 0.79 0.00 4.64 -1.81 -0.72 113.55 117.53 3f8d h SER 70 Ca 0.42 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.53 3f8d h SER 70 Cb 0.49 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 3f8d h SER 70 CO -0.18 0.43 -0.70 0.44 -0.87 0.00 0.00 176.83 175.95 3f8d h ASP 71 N 0.26 0.00 -0.41 4.97 3.32 -1.20 -2.29 116.42 121.07 3f8d h ASP 71 Ca 0.05 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 3f8d h ASP 71 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3f8d h ASP 71 CO 0.03 0.70 -0.22 -0.03 -1.72 0.00 0.00 179.24 177.99 3f8d h MET 72 N 0.00 0.88 -0.56 3.56 4.05 -0.31 -1.09 114.93 121.47 3f8d h MET 72 Ca -0.01 -0.40 -0.01 0.00 -0.28 0.00 0.00 59.70 59.01 3f8d h MET 72 Cb 1.29 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 32.04 3f8d h MET 72 CO 0.09 1.04 0.32 0.82 0.23 0.00 0.00 176.91 179.42 3f8d h ILE 73 N 0.70 1.18 -0.69 1.77 2.04 -1.05 -0.42 117.51 121.04 3f8d h ILE 73 Ca 0.09 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3f8d h ILE 73 Cb 0.79 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 3f8d h ILE 73 CO 0.07 0.19 0.45 0.11 0.00 0.00 0.00 178.15 178.96 3f8d h LYS 74 N 0.75 0.91 0.00 2.37 1.57 -1.16 -0.10 116.57 120.92 3f8d h LYS 74 Ca 0.20 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.74 3f8d h LYS 74 Cb 0.02 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 3f8d h LYS 74 CO -0.03 0.61 -0.84 -0.24 -0.57 0.00 0.00 179.45 178.38 3f8d h VAL 75 N 0.93 1.57 -0.51 0.50 3.04 -0.92 -0.25 116.25 120.61 3f8d h VAL 75 Ca 0.25 -2.78 -0.06 0.00 -1.01 0.00 0.00 66.70 63.10 3f8d h VAL 75 Cb -0.09 2.51 -0.02 0.00 -2.01 0.00 0.00 31.29 31.68 3f8d h VAL 75 CO -0.05 0.80 0.08 -0.26 -1.01 0.00 0.00 177.57 177.12 3f8d h PHE 76 N 0.03 0.90 -0.39 3.17 0.04 -0.82 -0.82 116.94 119.05 3f8d h PHE 76 Ca -0.02 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 3f8d h PHE 76 Cb 1.47 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.36 3f8d h PHE 76 CO 0.01 0.82 0.13 -0.97 -0.60 0.00 0.00 178.31 177.70 3f8d h ASN 77 N 0.73 0.55 -0.91 2.17 -0.73 -0.85 -2.61 115.58 113.94 3f8d h ASN 77 Ca 0.15 -0.19 0.04 0.00 1.87 0.00 0.00 56.30 58.18 3f8d h ASN 77 Cb 0.40 -0.14 -0.05 0.00 0.27 0.00 0.00 38.32 38.80 3f8d h ASN 77 CO 0.01 0.60 0.59 0.50 -0.37 0.00 0.00 177.43 178.76 3f8d h LYS 78 N 0.48 1.08 -0.32 6.67 3.64 -0.82 -0.46 116.57 126.84 3f8d h LYS 78 Ca 0.13 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 3f8d h LYS 78 Cb 0.23 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3f8d h LYS 78 CO -0.01 0.71 0.04 1.25 -2.27 0.00 0.00 179.45 179.18 3f8d h HIS 79 N 1.11 0.57 0.00 1.91 2.76 -0.82 -1.38 115.15 119.29 3f8d h HIS 79 Ca 0.37 -0.08 -0.08 0.00 -2.20 0.00 0.00 60.37 58.37 3f8d h HIS 79 Cb 0.07 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 3f8d h HIS 79 CO -0.00 0.62 -0.40 -0.84 -1.30 0.00 0.00 177.93 176.00 3f8d h ILE 80 N 0.35 0.81 0.00 6.26 3.07 -1.17 -2.88 117.51 123.95 3f8d h ILE 80 Ca 0.10 -1.76 0.00 0.00 1.55 0.00 0.00 64.86 64.75 3f8d h ILE 80 Cb 0.36 2.12 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 3f8d h ILE 80 CO 0.01 0.40 0.00 -0.33 -1.05 0.00 0.00 178.15 177.17 3f8d h GLU 81 N 0.00 0.00 0.00 0.16 4.39 -0.77 -1.75 114.58 116.62 3f8d h GLU 81 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 3f8d h GLU 81 Cb 1.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 3f8d h GLU 81 CO 0.05 0.00 -0.16 -0.22 -1.16 0.00 0.00 179.01 177.52 3f8d h LYS 82 N 0.00 0.00 -0.43 2.33 3.64 -1.03 -0.01 116.57 121.08 3f8d h LYS 82 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3f8d h LYS 82 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 3f8d h LYS 82 CO 0.00 0.16 0.00 0.66 -2.27 0.00 0.00 179.45 178.00 3f8d n TYR 83 N -4.10 0.56 -3.84 1.91 4.01 -0.67 -4.94 117.16 110.10 3f8d n TYR 83 Ca -0.02 -0.28 -0.29 0.00 -0.16 0.00 0.00 57.90 57.14 3f8d n TYR 83 Cb 0.24 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.30 3f8d n TYR 83 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3f8d n GLU 84 N 0.83 -5.40 -2.45 -0.72 1.02 -0.02 -4.92 120.64 108.98 3f8d n GLU 84 Ca 0.16 0.61 -0.43 0.00 -0.02 0.00 0.00 57.16 57.48 3f8d n GLU 84 Cb 0.39 -5.49 -0.02 0.00 -0.02 0.00 0.00 31.44 26.30 3f8d n GLU 84 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3f8d s VAL 85 N -3.27 4.27 0.19 2.62 1.01 -1.16 -4.96 120.40 119.10 3f8d s VAL 85 Ca 0.64 1.58 -0.30 0.00 0.00 0.00 0.00 61.98 63.90 3f8d s VAL 85 Cb -0.32 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 31.96 3f8d s VAL 85 CO 0.79 -0.05 1.21 -2.16 0.00 0.00 0.00 175.10 174.88 3f8d s PRO 86 N 2.67 4.48 -0.14 2.72 0.04 -1.26 -4.82 135.00 138.70 3f8d s PRO 86 Ca 0.55 1.89 0.02 0.00 0.04 0.00 0.00 61.00 63.51 3f8d s PRO 86 Cb -0.23 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.08 3f8d s PRO 86 CO 0.19 -0.10 -0.22 0.08 0.04 0.00 0.00 177.00 177.00 3f8d s VAL 87 N -0.06 2.03 -0.16 -0.36 1.01 -1.26 -1.48 120.40 120.11 3f8d s VAL 87 Ca 0.53 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 3f8d s VAL 87 Cb -0.33 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 3f8d s VAL 87 CO 0.37 0.54 -0.03 -0.76 0.00 0.00 0.00 175.10 175.22 3f8d s LEU 88 N 0.84 3.27 -0.57 3.92 1.43 0.57 -4.99 118.68 123.15 3f8d s LEU 88 Ca -0.07 -0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 52.71 3f8d s LEU 88 Cb -0.15 -1.79 0.08 0.00 0.03 0.00 0.00 46.19 44.36 3f8d s LEU 88 CO -0.02 0.16 0.70 -0.76 0.23 0.00 0.00 176.35 176.66 3f8d s LEU 89 N 0.42 5.13 0.15 1.79 1.43 -1.26 -1.43 118.68 124.90 3f8d s LEU 89 Ca -0.03 -1.19 -0.24 0.00 -1.03 0.00 0.00 54.13 51.64 3f8d s LEU 89 Cb -0.14 -2.38 0.08 0.00 0.03 0.00 0.00 46.19 43.78 3f8d s LEU 89 CO 0.03 -1.07 1.03 -0.62 0.23 0.00 0.00 176.35 175.95 3f8d s ASP 90 N 3.28 -0.09 -0.15 2.29 2.15 -0.83 -4.95 116.67 118.37 3f8d s ASP 90 Ca 0.14 -0.49 -0.07 0.00 0.43 0.00 0.00 52.55 52.56 3f8d s ASP 90 Cb -0.22 0.46 -0.04 0.00 -0.30 0.00 0.00 42.92 42.82 3f8d s ASP 90 CO 0.09 -0.87 0.10 -0.63 -0.17 0.00 0.00 175.17 173.69 3f8d s ILE 91 N -2.73 5.13 -0.22 4.11 1.01 -1.26 -2.65 121.20 124.58 3f8d s ILE 91 Ca 0.16 0.08 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 3f8d s ILE 91 Cb -0.01 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 3f8d s ILE 91 CO 0.03 0.53 0.69 -0.69 0.00 0.00 0.00 174.94 175.50 3f8d s VAL 92 N -0.25 4.96 -0.07 2.92 1.01 -1.26 -1.02 120.40 126.68 3f8d s VAL 92 Ca 0.10 1.29 0.13 0.00 0.00 0.00 0.00 61.98 63.50 3f8d s VAL 92 Cb -0.12 -4.00 -0.23 0.00 0.00 0.00 0.00 36.38 32.03 3f8d s VAL 92 CO 0.01 0.04 0.56 -0.62 0.00 0.00 0.00 175.10 175.09 3f8d n GLU 93 N 5.47 0.64 -3.51 2.72 -0.58 0.10 -4.96 120.64 120.52 3f8d n GLU 93 Ca 0.01 0.25 -0.16 0.00 -0.42 0.00 0.00 57.16 56.84 3f8d n GLU 93 Cb 0.49 -1.75 -0.05 0.00 -0.57 0.00 0.00 31.44 29.56 3f8d n GLU 93 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3f8d s LYS 94 N -2.58 1.01 -0.30 3.49 2.47 -1.06 -5.00 119.74 117.78 3f8d s LYS 94 Ca -0.06 0.11 0.01 0.00 -1.56 0.00 0.00 55.97 54.47 3f8d s LYS 94 Cb 0.08 0.47 0.09 0.00 -1.46 0.00 0.00 37.83 37.01 3f8d s LYS 94 CO 0.82 -0.34 0.04 0.42 0.16 0.00 0.00 175.35 176.45 3f8d s ILE 95 N -1.64 1.50 -0.11 5.43 1.01 -1.26 -0.64 121.20 125.49 3f8d s ILE 95 Ca -0.07 -1.66 -0.19 0.00 0.00 0.00 0.00 60.65 58.73 3f8d s ILE 95 Cb -0.00 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 3f8d s ILE 95 CO 0.04 -0.50 0.50 -0.70 0.00 0.00 0.00 174.94 174.28 3f8d s GLU 96 N 1.33 4.34 -0.56 2.79 2.12 0.57 -4.90 118.70 124.40 3f8d s GLU 96 Ca 0.06 0.50 -0.19 0.00 0.36 0.00 0.00 54.97 55.70 3f8d s GLU 96 Cb -0.18 -3.43 0.09 0.00 0.26 0.00 0.00 34.13 30.86 3f8d s GLU 96 CO -0.14 0.16 0.66 1.21 -0.54 0.00 0.00 175.26 176.61 3f8d s ASN 97 N 0.60 6.20 -0.06 -1.70 3.84 -1.26 -1.15 114.94 121.41 3f8d s ASN 97 Ca 0.27 -1.26 -0.04 0.00 0.21 0.00 0.00 52.86 52.04 3f8d s ASN 97 Cb -0.15 -2.29 -0.01 0.00 -0.55 0.00 0.00 41.25 38.24 3f8d s ASN 97 CO 0.11 -1.01 -0.08 -1.14 -2.79 0.00 0.00 177.10 172.18 3f8d n ARG 98 N 6.21 0.18 0.00 0.43 0.63 -1.26 -4.99 116.66 117.86 3f8d n ARG 98 Ca -0.09 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 3f8d n ARG 98 Cb 0.43 -1.05 0.00 0.00 0.45 0.00 0.00 32.46 32.30 3f8d n ARG 98 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 3f8d n ASP 100 N -3.18 0.00 -3.67 6.15 2.03 -1.26 -4.92 116.55 111.70 3f8d n ASP 100 Ca -0.03 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.25 3f8d n ASP 100 Cb 0.12 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.52 3f8d n ASP 100 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 3f8d s GLU 101 N 0.00 1.13 0.05 -0.67 -1.05 -1.26 -5.00 118.70 111.89 3f8d s GLU 101 Ca 0.00 -0.64 0.01 0.00 -0.15 0.00 0.00 54.97 54.19 3f8d s GLU 101 Cb 0.00 0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 34.02 3f8d s GLU 101 CO 0.00 -0.52 0.10 -0.06 0.95 0.00 0.00 175.26 175.73 3f8d s PHE 102 N -3.00 3.27 -0.18 4.83 0.08 0.41 -4.63 117.98 118.76 3f8d s PHE 102 Ca 0.14 0.15 0.01 0.00 0.12 0.00 0.00 56.93 57.35 3f8d s PHE 102 Cb -0.01 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 3f8d s PHE 102 CO 0.02 0.54 -0.19 0.08 -0.10 0.00 0.00 175.22 175.58 3f8d s VAL 103 N -1.34 2.20 -0.28 -0.44 1.01 -0.30 -0.62 120.40 120.64 3f8d s VAL 103 Ca 0.28 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 3f8d s VAL 103 Cb -0.12 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 3f8d s VAL 103 CO 0.20 0.53 0.11 -0.69 0.00 0.00 0.00 175.10 175.25 3f8d s VAL 104 N 1.24 4.46 -0.21 2.92 1.01 0.10 -0.31 120.40 129.60 3f8d s VAL 104 Ca 0.03 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 3f8d s VAL 104 Cb -0.13 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 3f8d s VAL 104 CO -0.10 0.20 0.12 -0.54 0.00 0.00 0.00 175.10 174.78 3f8d s LYS 105 N 1.61 4.06 0.36 2.72 1.02 0.19 -1.10 119.74 128.61 3f8d s LYS 105 Ca 0.05 -0.28 0.08 0.00 0.02 0.00 0.00 55.97 55.84 3f8d s LYS 105 Cb -0.16 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.73 3f8d s LYS 105 CO 0.05 0.19 0.33 0.95 -0.92 0.00 0.00 175.35 175.95 3f8d s THR 106 N 0.65 3.26 0.07 2.17 -4.23 -0.79 0.01 115.64 116.78 3f8d s THR 106 Ca 0.06 -1.35 -0.16 0.00 -1.18 0.00 0.00 61.69 59.06 3f8d s THR 106 Cb -0.12 -3.13 -0.16 0.00 1.34 0.00 0.00 72.50 70.43 3f8d s THR 106 CO 0.01 -0.12 1.28 0.50 -0.54 0.00 0.00 174.62 175.75 3f8d h LYS 107 N 1.16 0.62 0.00 3.99 3.64 -1.37 -3.40 116.57 121.21 3f8d h LYS 107 Ca -0.44 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.47 3f8d h LYS 107 Cb 1.26 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 3f8d h LYS 107 CO 0.58 1.10 0.00 0.54 -2.27 0.00 0.00 179.45 179.39 3f8d n ARG 108 N -4.16 5.24 -0.24 1.90 1.74 -1.26 -4.81 116.66 115.06 3f8d n ARG 108 Ca -0.07 -0.02 0.07 0.00 -0.77 0.00 0.00 57.85 57.06 3f8d n ARG 108 Cb 0.62 -0.41 0.20 0.00 -1.02 0.00 0.00 32.46 31.84 3f8d n ARG 108 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3f8d n LYS 109 N -0.75 2.88 0.00 5.56 4.01 -1.26 -5.10 118.16 123.50 3f8d n LYS 109 Ca 0.00 -2.24 0.00 0.00 -0.51 0.00 0.00 58.31 55.56 3f8d n LYS 109 Cb 0.00 -1.38 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 3f8d n LYS 109 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3f8d n GLY 110 N 0.70 -1.81 3.55 0.72 0.00 -1.26 -4.46 105.19 102.63 3f8d n GLY 110 Ca 0.15 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 3f8d n GLY 110 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f8d s GLU 111 N 0.00 2.00 0.07 1.61 2.02 -1.26 -1.88 118.70 121.27 3f8d s GLU 111 Ca 0.00 -1.21 0.03 0.00 0.02 0.00 0.00 54.97 53.80 3f8d s GLU 111 Cb 0.00 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 32.03 3f8d s GLU 111 CO 0.00 0.46 -0.08 -0.06 0.02 0.00 0.00 175.26 175.59 3f8d s PHE 112 N -1.50 0.85 0.14 1.61 0.08 -0.26 0.09 117.98 118.99 3f8d s PHE 112 Ca 0.23 -0.66 0.04 0.00 0.12 0.00 0.00 56.93 56.66 3f8d s PHE 112 Cb -0.10 -0.49 -0.04 0.00 -0.57 0.00 0.00 43.02 41.83 3f8d s PHE 112 CO 0.14 -0.08 0.13 0.15 -0.10 0.00 0.00 175.22 175.45 3f8d s LYS 113 N -2.57 2.92 -0.04 0.44 1.02 -0.31 0.00 119.74 121.20 3f8d s LYS 113 Ca 0.01 -0.80 -0.23 0.00 0.02 0.00 0.00 55.97 54.97 3f8d s LYS 113 Cb -0.04 -2.69 0.05 0.00 -0.52 0.00 0.00 37.83 34.63 3f8d s LYS 113 CO -0.01 0.51 0.50 0.00 -0.92 0.00 0.00 175.35 175.43 3f8d s ALA 114 N -1.64 -1.28 -0.16 5.17 0.00 0.20 -0.68 121.76 123.37 3f8d s ALA 114 Ca 0.31 0.86 0.16 0.00 0.00 0.00 0.00 51.96 53.29 3f8d s ALA 114 Cb -0.11 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.03 3f8d s ALA 114 CO 0.23 -0.31 1.32 -0.44 0.00 0.00 0.00 175.76 176.56 3f8d h ASP 115 N 3.53 0.00 -5.12 0.00 3.32 -1.26 0.12 116.42 117.01 3f8d h ASP 115 Ca -0.28 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 3f8d h ASP 115 Cb 1.16 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 3f8d h ASP 115 CO 0.38 0.48 -0.22 -0.94 -1.72 0.00 0.00 179.24 177.23 3f8d s SER 116 N -6.29 -0.06 0.00 6.45 1.04 -0.62 -4.76 113.70 109.47 3f8d s SER 116 Ca 0.03 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 55.98 3f8d s SER 116 Cb 0.08 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 3f8d s SER 116 CO 0.76 -0.80 -0.08 -0.69 0.98 0.00 0.00 173.24 173.41 3f8d s VAL 117 N -3.84 0.61 -0.15 5.02 1.01 -0.23 -1.78 120.40 121.05 3f8d s VAL 117 Ca 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3f8d s VAL 117 Cb 0.03 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.89 3f8d s VAL 117 CO -0.11 0.09 -0.19 -0.63 0.00 0.00 0.00 175.10 174.26 3f8d s ILE 118 N -0.36 1.89 -0.30 2.22 1.01 0.06 -0.48 121.20 125.24 3f8d s ILE 118 Ca 0.01 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.66 3f8d s ILE 118 Cb -0.04 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 3f8d s ILE 118 CO -0.00 0.52 0.35 -0.76 0.00 0.00 0.00 174.94 175.04 3f8d s LEU 119 N 1.10 4.21 -0.50 2.97 1.43 0.48 -0.48 118.68 127.88 3f8d s LEU 119 Ca -0.01 0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 3f8d s LEU 119 Cb -0.14 -2.36 0.37 0.00 0.03 0.00 0.00 46.19 44.09 3f8d s LEU 119 CO -0.07 -0.24 0.96 0.61 0.23 0.00 0.00 176.35 177.84 3f8d n GLY 120 N 4.85 5.16 0.44 -3.19 0.00 0.88 -0.84 105.19 112.49 3f8d n GLY 120 Ca -0.09 -2.53 0.13 0.00 0.00 0.00 0.00 46.02 43.53 3f8d n GLY 120 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3f8d n ILE 121 N -0.22 0.00 -4.87 -0.61 -5.35 -1.24 -4.41 119.36 102.66 3f8d n ILE 121 Ca 0.31 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 3f8d n ILE 121 Cb 0.52 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.99 3f8d n ILE 121 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f8d n GLY 122 N 1.25 0.37 3.19 3.28 0.00 -1.26 -4.90 105.19 107.12 3f8d n GLY 122 Ca 0.16 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 3f8d n GLY 122 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f8d s VAL 123 N 0.00 0.52 -0.15 1.61 -7.23 -1.26 -3.96 120.40 109.93 3f8d s VAL 123 Ca 0.00 -1.94 -0.05 0.00 -1.81 0.00 0.00 61.98 58.18 3f8d s VAL 123 Cb 0.00 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 3f8d s VAL 123 CO 0.00 -0.60 0.01 -0.54 -0.31 0.00 0.00 175.10 173.65 3f8d s LYS 124 N -3.93 3.66 0.23 4.82 -0.14 -0.83 -4.92 119.74 118.64 3f8d s LYS 124 Ca 0.20 -0.43 -0.30 0.00 -1.36 0.00 0.00 55.97 54.08 3f8d s LYS 124 Cb 0.06 -3.00 -0.10 0.00 -1.68 0.00 0.00 37.83 33.11 3f8d s LYS 124 CO 0.00 0.34 1.42 0.50 -0.76 0.00 0.00 175.35 176.85 3f8d s ARG 125 N 0.13 4.29 0.31 1.68 3.52 -1.26 -0.34 118.95 127.27 3f8d s ARG 125 Ca 0.02 2.25 -0.28 0.00 -0.13 0.00 0.00 55.73 57.59 3f8d s ARG 125 Cb -0.13 -3.13 -0.09 0.00 -1.56 0.00 0.00 34.95 30.04 3f8d s ARG 125 CO 0.02 -0.40 1.12 1.03 -0.81 0.00 0.00 175.30 176.26 3f8d s ARG 126 N -0.22 4.48 -0.09 5.12 0.52 -0.63 -4.83 118.95 123.30 3f8d s ARG 126 Ca 0.59 1.82 -0.14 0.00 -0.52 0.00 0.00 55.73 57.47 3f8d s ARG 126 Cb -0.41 -3.04 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 3f8d s ARG 126 CO 0.41 0.06 0.36 0.15 0.02 0.00 0.00 175.30 176.31 3f8d s LYS 127 N -1.71 4.08 -0.13 3.54 1.02 -1.26 -4.86 119.74 120.41 3f8d s LYS 127 Ca 0.48 0.27 -0.08 0.00 0.02 0.00 0.00 55.97 56.66 3f8d s LYS 127 Cb -0.31 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 33.64 3f8d s LYS 127 CO 0.40 0.44 -0.16 1.25 -0.92 0.00 0.00 175.35 176.36 3f8d h LEU 128 N 5.81 0.00 -0.35 3.17 5.85 -2.00 -3.50 115.31 124.29 3f8d h LEU 128 Ca -0.46 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 3f8d h LEU 128 Cb 1.19 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.23 3f8d h LEU 128 CO 0.69 0.71 -0.08 0.61 -0.34 0.00 0.00 178.44 180.02 3f8d n GLY 129 N 1.64 0.53 3.86 3.75 0.00 -1.26 -5.04 105.19 108.66 3f8d n GLY 129 Ca -0.06 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 3f8d n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f8d s VAL 130 N -2.63 4.75 0.16 1.61 -7.23 -1.26 -4.98 120.40 110.82 3f8d s VAL 130 Ca 0.04 0.76 -0.34 0.00 -1.81 0.00 0.00 61.98 60.63 3f8d s VAL 130 Cb -0.02 -3.66 -0.15 0.00 0.56 0.00 0.00 36.38 33.12 3f8d s VAL 130 CO 0.05 -0.30 1.46 -2.65 -0.31 0.00 0.00 175.10 173.36 3f8d n PRO 131 N -0.70 1.82 0.00 4.82 -0.02 -1.26 -1.23 135.00 138.44 3f8d n PRO 131 Ca 0.03 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3f8d n PRO 131 Cb 0.53 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3f8d n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8d n GLY 132 N 2.89 2.12 0.05 -1.23 0.00 -1.26 -0.38 105.19 107.38 3f8d n GLY 132 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 3f8d n GLY 132 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3f8d h GLU 133 N 3.00 0.02 -0.04 1.61 4.81 -1.44 -1.50 114.58 121.04 3f8d h GLU 133 Ca 0.00 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 3f8d h GLU 133 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3f8d h GLU 133 CO 0.00 0.07 -0.63 -0.56 -0.73 0.00 0.00 179.01 177.16 3f8d h GLN 134 N -0.04 0.17 -0.59 1.92 3.07 -1.93 -2.98 115.11 114.74 3f8d h GLN 134 Ca 0.01 -0.12 -0.09 0.00 0.09 0.00 0.00 58.65 58.54 3f8d h GLN 134 Cb 0.06 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.62 3f8d h GLN 134 CO -0.00 0.75 0.03 0.93 0.09 0.00 0.00 178.83 180.63 3f8d h GLU 135 N 0.12 1.00 -0.64 0.06 3.07 -1.92 -3.08 114.58 113.19 3f8d h GLU 135 Ca -0.01 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 3f8d h GLU 135 Cb 1.14 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 3f8d h GLU 135 CO 0.09 0.96 0.00 1.19 -1.40 0.00 0.00 179.01 179.86 3f8d n PHE 136 N -4.20 1.50 -1.68 4.33 3.72 -0.58 -4.91 117.46 115.65 3f8d n PHE 136 Ca 0.03 -0.57 -0.45 0.00 -0.05 0.00 0.00 57.45 56.42 3f8d n PHE 136 Cb 0.32 -0.30 -0.03 0.00 -0.94 0.00 0.00 39.48 38.53 3f8d n PHE 136 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f8d n ALA 137 N 0.87 1.52 -0.91 4.37 0.00 -1.13 -0.59 120.51 124.63 3f8d n ALA 137 Ca 0.24 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.10 3f8d n ALA 137 Cb 0.90 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 18.00 3f8d n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f8d n GLY 138 N 2.85 0.33 1.96 0.00 0.00 -1.26 -4.83 105.19 104.24 3f8d n GLY 138 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 3f8d n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f8d n ARG 139 N -1.31 1.98 0.00 1.61 1.74 0.24 -4.89 116.66 116.04 3f8d n ARG 139 Ca 0.00 -3.41 0.00 0.00 -0.77 0.00 0.00 57.85 53.67 3f8d n ARG 139 Cb 0.17 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 3f8d n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f8d n GLY 140 N -0.52 1.18 3.75 -0.13 0.00 -1.23 -1.02 105.19 107.22 3f8d n GLY 140 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 3f8d n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8d s ILE 141 N -1.14 4.94 0.04 -0.61 1.01 -1.21 -1.10 121.20 123.13 3f8d s ILE 141 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.67 3f8d s ILE 141 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3f8d s ILE 141 CO 0.00 0.57 -0.08 -0.55 0.00 0.00 0.00 174.94 174.87 3f8d s SER 142 N -0.55 0.90 0.00 3.58 0.15 -0.02 -4.02 113.70 113.74 3f8d s SER 142 Ca 0.11 -0.54 0.09 0.00 0.70 0.00 0.00 55.95 56.32 3f8d s SER 142 Cb -0.12 0.03 0.27 0.00 -1.71 0.00 0.00 66.02 64.49 3f8d s SER 142 CO 0.02 -0.18 1.22 -1.22 1.20 0.00 0.00 173.24 174.28 3f8d n TYR 143 N 1.51 0.41 -3.41 3.44 4.01 -1.26 -0.69 117.16 121.17 3f8d n TYR 143 Ca -0.22 -0.50 -0.20 0.00 -0.16 0.00 0.00 57.90 56.83 3f8d n TYR 143 Cb 0.55 -0.03 -0.10 0.00 -0.31 0.00 0.00 39.34 39.45 3f8d n TYR 143 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f8d h SER 145 N 7.74 0.52 -0.75 0.00 0.02 -1.93 -0.80 113.55 118.34 3f8d h SER 145 Ca -0.06 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3f8d h SER 145 Cb 1.05 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 3f8d h SER 145 CO 0.29 0.37 0.49 -0.37 -1.14 0.00 0.00 176.83 176.48 3f8d h VAL 146 N 0.63 1.20 -0.08 2.27 -1.51 -1.94 0.58 116.25 117.40 3f8d h VAL 146 Ca 0.19 -0.38 -0.06 0.00 -1.23 0.00 0.00 66.70 65.21 3f8d h VAL 146 Cb -0.03 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 29.23 3f8d h VAL 146 CO -0.06 0.20 -0.20 0.00 -1.23 0.00 0.00 177.57 176.27 3f8d h ALA 147 N 1.51 0.13 -0.01 5.19 0.00 -1.86 -3.39 119.26 120.84 3f8d h ALA 147 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3f8d h ALA 147 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3f8d h ALA 147 CO -0.06 0.08 -0.78 -0.25 0.00 0.00 0.00 179.25 178.25 3f8d n ASP 148 N -4.54 1.33 -0.29 0.00 8.00 -0.35 -4.54 116.55 116.16 3f8d n ASP 148 Ca -0.08 -1.17 0.09 0.00 0.71 0.00 0.00 54.79 54.35 3f8d n ASP 148 Cb 0.42 0.81 0.25 0.00 -0.02 0.00 0.00 41.12 42.58 3f8d n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f8d h ALA 149 N 3.19 1.31 -0.00 2.24 0.00 -1.08 -0.49 119.26 124.43 3f8d h ALA 149 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3f8d h ALA 149 Cb 0.57 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3f8d h ALA 149 CO 0.00 -0.19 0.12 -1.35 0.00 0.00 0.00 179.25 177.82 3f8d h PRO 150 N 0.52 0.00 -0.01 0.00 0.11 -1.84 -0.67 132.00 130.12 3f8d h PRO 150 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 3f8d h PRO 150 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3f8d h PRO 150 CO -0.43 0.00 -0.05 1.28 -0.21 0.00 0.00 178.00 178.59 3f8d n LEU 151 N -3.04 0.69 -0.79 2.35 4.77 -0.19 -3.89 117.00 116.89 3f8d n LEU 151 Ca -0.03 -0.17 0.02 0.00 -0.03 0.00 0.00 56.01 55.81 3f8d n LEU 151 Cb 0.18 -0.07 0.20 0.00 -2.33 0.00 0.00 43.42 41.40 3f8d n LEU 151 CO 0.18 0.12 0.49 0.49 -1.33 0.00 0.00 177.39 177.34 3f8d n PHE 152 N -0.60 0.40 -1.78 -1.77 3.01 -0.26 -5.02 117.46 111.44 3f8d n PHE 152 Ca 0.18 -1.52 -0.42 0.00 1.01 0.00 0.00 57.45 56.70 3f8d n PHE 152 Cb 0.26 -0.34 -0.02 0.00 -0.01 0.00 0.00 39.48 39.37 3f8d n PHE 152 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3f8d s LYS 153 N -3.23 4.14 -1.83 -1.08 2.20 -1.25 -2.20 119.74 116.49 3f8d s LYS 153 Ca 0.40 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.56 3f8d s LYS 153 Cb 0.38 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.63 3f8d s LYS 153 CO -0.04 -0.68 0.00 0.09 -0.36 0.00 0.00 175.35 174.36 3f8d n ASN 154 N 3.31 -5.69 -4.64 1.43 3.02 0.61 -4.90 115.26 108.40 3f8d n ASN 154 Ca 0.13 0.10 -0.29 0.00 -0.03 0.00 0.00 54.58 54.49 3f8d n ASN 154 Cb 0.37 -4.77 -0.10 0.00 -0.61 0.00 0.00 39.78 34.67 3f8d n ASN 154 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3f8d s ARG 155 N -4.71 2.01 -0.13 3.52 0.52 -0.93 -4.64 118.95 114.59 3f8d s ARG 155 Ca 0.00 -2.19 -0.04 0.00 -0.52 0.00 0.00 55.73 52.99 3f8d s ARG 155 Cb 0.00 -1.53 -0.03 0.00 0.52 0.00 0.00 34.95 33.91 3f8d s ARG 155 CO 0.00 -0.16 -0.00 0.08 0.02 0.00 0.00 175.30 175.24 3f8d s VAL 156 N -2.81 4.25 0.12 3.52 1.01 -1.26 -0.61 120.40 124.61 3f8d s VAL 156 Ca 0.26 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.02 3f8d s VAL 156 Cb 0.07 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3f8d s VAL 156 CO 0.13 0.53 -0.08 0.68 0.00 0.00 0.00 175.10 176.36 3f8d s VAL 157 N -0.13 0.88 -0.00 2.92 -7.23 -0.48 0.43 120.40 116.78 3f8d s VAL 157 Ca 0.04 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.33 3f8d s VAL 157 Cb -0.13 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 3f8d s VAL 157 CO 0.02 -0.81 -0.24 0.00 -0.31 0.00 0.00 175.10 173.76 3f8d s ALA 158 N -3.45 2.05 -0.13 1.32 0.00 -0.23 -0.84 121.76 120.48 3f8d s ALA 158 Ca 0.13 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.01 3f8d s ALA 158 Cb 0.04 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 3f8d s ALA 158 CO -0.03 0.50 -0.16 0.08 0.00 0.00 0.00 175.76 176.15 3f8d s VAL 159 N -0.63 2.75 -0.22 0.00 1.01 0.82 -0.19 120.40 123.93 3f8d s VAL 159 Ca 0.10 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 3f8d s VAL 159 Cb -0.09 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 3f8d s VAL 159 CO -0.00 0.53 0.01 -0.63 0.00 0.00 0.00 175.10 175.00 3f8d s ILE 160 N 0.52 3.85 0.00 2.22 1.01 0.47 -0.04 121.20 129.23 3f8d s ILE 160 Ca -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3f8d s ILE 160 Cb -0.16 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.55 3f8d s ILE 160 CO 0.04 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.99 3f8d n GLY 161 N 4.66 2.17 0.00 6.18 0.00 -0.51 -0.52 105.19 117.17 3f8d n GLY 161 Ca -0.17 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3f8d n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8d n GLY 162 N -1.56 -0.42 0.00 -0.02 0.00 -1.26 -4.40 105.19 97.52 3f8d n GLY 162 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3f8d n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8d n GLY 163 N 0.00 1.51 0.29 -0.02 0.00 -1.26 -1.28 105.19 104.43 3f8d n GLY 163 Ca 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 46.02 43.97 3f8d n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8d h ASP 164 N 0.00 0.83 -0.44 1.61 3.32 -1.92 -1.65 116.42 118.17 3f8d h ASP 164 Ca 0.00 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 3f8d h ASP 164 Cb 0.00 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3f8d h ASP 164 CO 0.00 0.60 0.06 0.77 -1.72 0.00 0.00 179.24 178.95 3f8d h SER 165 N 0.99 0.76 -0.35 6.45 4.64 -1.94 0.14 113.55 124.23 3f8d h SER 165 Ca 0.28 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 3f8d h SER 165 Cb -0.09 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 3f8d h SER 165 CO -0.07 0.79 -0.21 0.00 -0.87 0.00 0.00 176.83 176.47 3f8d h ALA 166 N 1.30 0.50 -0.34 5.18 0.00 -1.60 -0.35 119.26 123.95 3f8d h ALA 166 Ca 0.16 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3f8d h ALA 166 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3f8d h ALA 166 CO 0.01 0.46 -0.06 -0.07 0.00 0.00 0.00 179.25 179.59 3f8d h LEU 167 N 0.55 0.65 -0.91 0.00 -0.00 -1.10 0.22 115.31 114.72 3f8d h LEU 167 Ca 0.07 -0.35 -0.11 0.00 -0.00 0.00 0.00 57.88 57.49 3f8d h LEU 167 Cb 0.77 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 3f8d h LEU 167 CO 0.06 0.85 -0.42 -0.08 -0.00 0.00 0.00 178.44 178.84 3f8d h GLU 168 N 0.44 0.26 -0.27 1.13 4.81 -1.00 -0.52 114.58 119.42 3f8d h GLU 168 Ca 0.09 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3f8d h GLU 168 Cb 0.55 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3f8d h GLU 168 CO 0.03 0.64 0.17 0.78 -0.73 0.00 0.00 179.01 179.90 3f8d h GLY 169 N 1.23 0.39 1.01 1.92 0.00 -0.76 -0.25 103.07 106.62 3f8d h GLY 169 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3f8d h GLY 169 CO 0.07 0.15 0.58 0.00 0.00 0.00 0.00 176.54 177.34 3f8d h ALA 170 N 1.08 1.16 -0.29 3.60 0.00 -0.70 -0.25 119.26 123.86 3f8d h ALA 170 Ca 0.10 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3f8d h ALA 170 Cb -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 3f8d h ALA 170 CO -0.02 0.59 0.17 1.49 0.00 0.00 0.00 179.25 181.48 3f8d h GLU 171 N 1.25 0.35 -0.35 0.00 4.57 -0.47 -0.20 114.58 119.72 3f8d h GLU 171 Ca 0.33 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.43 3f8d h GLU 171 Cb -0.10 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 3f8d h GLU 171 CO -0.07 0.23 -0.02 0.82 -1.18 0.00 0.00 179.01 178.79 3f8d h ILE 172 N 0.36 1.26 -0.09 2.32 2.04 -0.85 -2.79 117.51 119.76 3f8d h ILE 172 Ca 0.11 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 3f8d h ILE 172 Cb -0.01 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3f8d h ILE 172 CO -0.05 0.34 -0.04 -0.07 0.00 0.00 0.00 178.15 178.33 3f8d h LEU 173 N 0.44 0.11 -2.46 1.44 3.38 -0.91 -1.41 115.31 115.90 3f8d h LEU 173 Ca 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3f8d h LEU 173 Cb 0.49 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3f8d h LEU 173 CO 0.02 0.18 -0.01 0.77 0.09 0.00 0.00 178.44 179.49 3f8d h SER 174 N 0.13 0.00 0.73 -0.43 4.64 -0.74 0.15 113.55 118.03 3f8d h SER 174 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3f8d h SER 174 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3f8d h SER 174 CO 0.01 0.01 -0.18 -1.20 -0.87 0.00 0.00 176.83 174.61 3f8d n SER 175 N -3.20 0.23 -0.02 4.97 7.64 -0.53 -4.35 113.62 118.35 3f8d n SER 175 Ca -0.02 0.09 -0.05 0.00 1.01 0.00 0.00 58.87 59.90 3f8d n SER 175 Cb 0.15 -0.19 -0.02 0.00 -1.01 0.00 0.00 64.21 63.14 3f8d n SER 175 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3f8d n TYR 176 N -1.41 0.00 -2.62 1.43 4.01 -0.48 -5.03 117.16 113.06 3f8d n TYR 176 Ca 0.08 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.50 3f8d n TYR 176 Cb 0.33 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 39.15 3f8d n TYR 176 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3f8d s SER 177 N -5.23 6.64 0.22 7.72 0.01 0.42 -0.29 113.70 123.19 3f8d s SER 177 Ca -0.06 1.45 -0.06 0.00 1.31 0.00 0.00 55.95 58.58 3f8d s SER 177 Cb 0.02 -2.45 0.18 0.00 0.21 0.00 0.00 66.02 63.98 3f8d s SER 177 CO 0.09 -0.49 1.70 0.74 0.41 0.00 0.00 173.24 175.69 3f8d h THR 178 N 1.15 1.26 -2.54 1.44 2.02 -1.12 -3.45 112.91 111.68 3f8d h THR 178 Ca -0.47 -1.09 -0.09 0.00 0.77 0.00 0.00 66.41 65.53 3f8d h THR 178 Cb 1.18 0.81 -0.22 0.00 -1.74 0.00 0.00 68.15 68.18 3f8d h THR 178 CO 0.62 0.39 -0.10 -0.75 0.37 0.00 0.00 175.52 176.05 3f8d s LYS 179 N -5.03 0.68 -0.13 6.66 2.20 -1.24 -4.80 119.74 118.09 3f8d s LYS 179 Ca -0.11 0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 3f8d s LYS 179 Cb 0.14 0.32 0.02 0.00 -1.51 0.00 0.00 37.83 36.81 3f8d s LYS 179 CO 0.84 -0.14 -0.11 0.08 -0.36 0.00 0.00 175.35 175.66 3f8d s VAL 180 N -0.29 1.30 -0.23 4.02 1.01 0.27 -1.39 120.40 125.09 3f8d s VAL 180 Ca -0.05 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 3f8d s VAL 180 Cb -0.03 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3f8d s VAL 180 CO 0.03 0.41 0.32 -0.31 0.00 0.00 0.00 175.10 175.55 3f8d s TYR 181 N 1.52 3.32 -0.37 5.22 2.02 -0.02 -0.29 117.35 128.75 3f8d s TYR 181 Ca 0.03 0.43 -0.08 0.00 -0.37 0.00 0.00 57.07 57.09 3f8d s TYR 181 Cb -0.13 -2.46 0.05 0.00 -0.40 0.00 0.00 41.96 39.02 3f8d s TYR 181 CO -0.08 -0.05 0.17 -1.17 -1.57 0.00 0.00 175.55 172.85 3f8d s LEU 182 N 1.43 4.66 -0.22 -1.29 2.96 0.14 -0.13 118.68 126.24 3f8d s LEU 182 Ca 0.14 -1.24 -0.08 0.00 -0.22 0.00 0.00 54.13 52.73 3f8d s LEU 182 Cb -0.15 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 3f8d s LEU 182 CO 0.08 -0.40 0.09 -0.63 -1.32 0.00 0.00 176.35 174.16 3f8d s ILE 183 N 1.43 4.82 -0.06 6.68 1.01 0.94 0.10 121.20 136.12 3f8d s ILE 183 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 3f8d s ILE 183 Cb -0.20 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.07 3f8d s ILE 183 CO 0.03 0.39 0.26 -2.28 0.00 0.00 0.00 174.94 173.34 3f8d s HIS 184 N 0.89 -0.21 -0.95 3.97 2.46 -0.79 -1.42 115.29 119.25 3f8d s HIS 184 Ca 0.05 0.47 0.26 0.00 0.47 0.00 0.00 55.06 56.30 3f8d s HIS 184 Cb -0.14 0.08 1.05 0.00 -0.13 0.00 0.00 32.58 33.44 3f8d s HIS 184 CO 0.03 -0.23 1.81 2.89 -2.47 0.00 0.00 174.74 176.77 3f8d n ARG 185 N 2.29 0.04 -3.09 2.88 1.85 -0.96 -1.08 116.66 118.58 3f8d n ARG 185 Ca -0.17 0.09 -0.18 0.00 -1.00 0.00 0.00 57.85 56.59 3f8d n ARG 185 Cb 0.57 -1.55 0.02 0.00 -1.05 0.00 0.00 32.46 30.45 3f8d n ARG 185 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 3f8d s ARG 186 N -3.03 2.62 0.43 2.89 1.81 -1.26 -4.21 118.95 118.21 3f8d s ARG 186 Ca 0.12 -1.42 0.27 0.00 -1.72 0.00 0.00 55.73 52.98 3f8d s ARG 186 Cb 0.16 -2.67 0.77 0.00 -0.45 0.00 0.00 34.95 32.76 3f8d s ARG 186 CO 0.48 -0.46 1.76 0.22 -0.68 0.00 0.00 175.30 176.62 3f8d h ASP 187 N 0.53 0.00 -5.48 0.23 3.58 -1.95 -0.07 116.42 113.27 3f8d h ASP 187 Ca -0.37 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 56.89 3f8d h ASP 187 Cb 1.28 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.19 3f8d h ASP 187 CO 0.45 0.00 -0.56 0.42 -2.88 0.00 0.00 179.24 176.67 3f8d s THR 188 N -3.35 0.04 0.25 2.25 -4.23 -1.26 -4.81 115.64 104.53 3f8d s THR 188 Ca 0.05 -1.86 -0.09 0.00 -1.18 0.00 0.00 61.69 58.61 3f8d s THR 188 Cb 0.07 -2.26 -0.07 0.00 1.34 0.00 0.00 72.50 71.58 3f8d s THR 188 CO 0.60 -0.18 0.56 -0.36 -0.54 0.00 0.00 174.62 174.69 3f8d s PHE 189 N -4.09 3.44 -2.38 3.99 0.08 -1.26 -4.98 117.98 112.77 3f8d s PHE 189 Ca 0.31 0.84 0.25 0.00 0.12 0.00 0.00 56.93 58.45 3f8d s PHE 189 Cb 0.06 -2.24 0.52 0.00 -0.57 0.00 0.00 43.02 40.79 3f8d s PHE 189 CO 0.07 0.24 1.43 0.36 -0.10 0.00 0.00 175.22 177.22 3f8d n LYS 190 N -0.31 1.57 -0.80 0.44 2.85 -0.40 -4.96 118.16 116.56 3f8d n LYS 190 Ca 0.00 -1.14 -0.30 0.00 -1.05 0.00 0.00 58.31 55.82 3f8d n LYS 190 Cb 0.53 -1.48 0.17 0.00 -0.65 0.00 0.00 35.03 33.60 3f8d n LYS 190 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3f8d s ALA 191 N -2.21 1.16 0.25 0.58 0.00 -0.80 -4.82 121.76 115.91 3f8d s ALA 191 Ca 0.28 0.31 -0.31 0.00 0.00 0.00 0.00 51.96 52.24 3f8d s ALA 191 Cb 0.20 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.84 3f8d s ALA 191 CO 0.42 -2.82 1.57 1.04 0.00 0.00 0.00 175.76 175.96 3f8d n GLN 192 N -4.25 2.48 -0.29 0.00 6.02 -1.26 -4.84 117.38 115.24 3f8d n GLN 192 Ca 0.09 0.89 0.21 0.00 -0.01 0.00 0.00 57.00 58.17 3f8d n GLN 192 Cb 0.53 -2.65 0.50 0.00 1.02 0.00 0.00 30.24 29.64 3f8d n GLN 192 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3f8d h PRO 193 N 5.14 0.41 -0.98 -1.09 0.11 -1.95 0.19 132.00 133.84 3f8d h PRO 193 Ca -0.45 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.66 3f8d h PRO 193 Cb 1.24 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 3f8d h PRO 193 CO 0.83 0.27 0.65 0.97 -0.21 0.00 0.00 178.00 180.51 3f8d h ILE 194 N 0.42 1.21 -0.56 4.15 6.09 -2.00 -0.29 117.51 126.54 3f8d h ILE 194 Ca 0.54 -0.44 -0.09 0.00 -1.37 0.00 0.00 64.86 63.50 3f8d h ILE 194 Cb 1.33 -0.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.41 3f8d h ILE 194 CO -0.25 0.23 -0.02 1.88 -3.07 0.00 0.00 178.15 176.93 3f8d h TYR 195 N 1.28 1.09 -0.22 2.19 0.05 -1.31 -1.83 116.97 118.22 3f8d h TYR 195 Ca 0.38 -0.20 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 3f8d h TYR 195 Cb -0.06 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.39 3f8d h TYR 195 CO -0.00 0.99 0.08 0.28 -1.05 0.00 0.00 178.16 178.46 3f8d h VAL 196 N 0.88 1.18 -0.91 -2.88 2.07 -1.20 -1.65 116.25 113.74 3f8d h VAL 196 Ca 0.16 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 3f8d h VAL 196 Cb 0.57 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 3f8d h VAL 196 CO 0.03 0.18 0.50 -0.33 0.02 0.00 0.00 177.57 177.97 3f8d h GLU 197 N 0.20 1.26 -0.23 1.57 4.39 -1.00 -1.26 114.58 119.52 3f8d h GLU 197 Ca 0.07 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 3f8d h GLU 197 Cb 0.20 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3f8d h GLU 197 CO -0.00 0.92 -0.08 1.15 -1.16 0.00 0.00 179.01 179.84 3f8d h THR 198 N 1.27 1.29 -0.24 1.13 2.02 -1.24 -3.19 112.91 113.95 3f8d h THR 198 Ca 0.32 -1.11 -0.11 0.00 0.77 0.00 0.00 66.41 66.28 3f8d h THR 198 Cb 0.02 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 3f8d h THR 198 CO -0.05 0.34 -0.34 0.58 0.37 0.00 0.00 175.52 176.42 3f8d h VAL 199 N 0.17 1.29 -0.71 3.16 2.07 -1.16 -3.19 116.25 117.88 3f8d h VAL 199 Ca 0.05 -1.44 0.16 0.00 0.82 0.00 0.00 66.70 66.30 3f8d h VAL 199 Cb 0.55 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 3f8d h VAL 199 CO 0.03 0.45 0.49 0.50 0.02 0.00 0.00 177.57 179.06 3f8d h LYS 200 N 0.43 0.26 0.00 1.57 3.64 -1.22 -1.74 116.57 119.52 3f8d h LYS 200 Ca 0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3f8d h LYS 200 Cb 0.79 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 3f8d h LYS 200 CO 0.06 0.17 0.00 0.87 -2.27 0.00 0.00 179.45 178.29 3f8d h LYS 201 N 0.27 0.00 -6.46 1.90 1.57 -1.64 -3.45 116.57 108.75 3f8d h LYS 201 Ca 0.35 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.60 3f8d h LYS 201 Cb 0.98 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.32 3f8d h LYS 201 CO -0.08 0.00 1.09 0.15 -0.57 0.00 0.00 179.45 180.04 3f8d s LYS 202 N -3.51 4.16 0.33 3.15 -0.14 -0.65 -4.84 119.74 118.23 3f8d s LYS 202 Ca 0.03 2.50 0.26 0.00 -1.36 0.00 0.00 55.97 57.40 3f8d s LYS 202 Cb 0.09 -3.69 1.10 0.00 -1.68 0.00 0.00 37.83 33.66 3f8d s LYS 202 CO 0.52 -0.83 1.78 -1.00 -0.76 0.00 0.00 175.35 175.07 3f8d h PRO 203 N 8.81 0.00 -0.60 -1.68 0.13 -1.90 -2.96 132.00 133.81 3f8d h PRO 203 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3f8d h PRO 203 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3f8d h PRO 203 CO 0.94 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.98 3f8d n ASN 204 N -2.44 4.35 -4.39 1.44 6.94 -1.26 -4.87 115.26 115.03 3f8d n ASN 204 Ca 0.01 -2.36 -0.33 0.00 -0.02 0.00 0.00 54.58 51.89 3f8d n ASN 204 Cb 0.23 -0.52 -0.14 0.00 -2.36 0.00 0.00 39.78 36.99 3f8d n ASN 204 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3f8d s VAL 205 N -1.68 3.04 -0.17 3.53 1.01 -1.12 -0.57 120.40 124.45 3f8d s VAL 205 Ca 0.47 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.78 3f8d s VAL 205 Cb 0.29 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.43 3f8d s VAL 205 CO 0.24 0.54 -0.20 -0.70 0.00 0.00 0.00 175.10 174.97 3f8d s GLU 206 N 0.16 3.00 0.16 2.72 2.12 0.60 -4.88 118.70 122.58 3f8d s GLU 206 Ca -0.07 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.12 3f8d s GLU 206 Cb -0.15 -2.54 -0.07 0.00 0.26 0.00 0.00 34.13 31.62 3f8d s GLU 206 CO 0.05 -0.17 1.07 -0.06 -0.54 0.00 0.00 175.26 175.60 3f8d s PHE 207 N 1.20 3.65 -0.53 5.30 0.08 -1.26 -0.68 117.98 125.73 3f8d s PHE 207 Ca 0.03 1.65 0.06 0.00 0.12 0.00 0.00 56.93 58.78 3f8d s PHE 207 Cb -0.13 -3.22 0.22 0.00 -0.57 0.00 0.00 43.02 39.31 3f8d s PHE 207 CO -0.11 -0.40 0.54 0.28 -0.10 0.00 0.00 175.22 175.43 3f8d n VAL 208 N 2.48 0.57 -1.92 -0.44 0.31 0.12 -4.88 118.33 114.56 3f8d n VAL 208 Ca 0.03 -4.42 -0.29 0.00 -0.01 0.00 0.00 64.34 59.65 3f8d n VAL 208 Cb 0.47 -1.98 0.09 0.00 -0.91 0.00 0.00 33.84 31.51 3f8d n VAL 208 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3f8d s LEU 209 N -1.35 2.52 -1.45 7.52 1.43 -1.26 -1.88 118.68 124.22 3f8d s LEU 209 Ca 0.34 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 54.07 3f8d s LEU 209 Cb 0.09 -3.23 0.08 0.00 0.03 0.00 0.00 46.19 43.16 3f8d s LEU 209 CO -0.11 -1.92 0.70 0.59 0.23 0.00 0.00 176.35 175.84 3f8d n ASN 210 N -3.31 -4.36 -4.06 2.29 3.02 -0.04 -4.84 115.26 103.96 3f8d n ASN 210 Ca 0.08 -0.57 -0.12 0.00 -0.03 0.00 0.00 54.58 53.94 3f8d n ASN 210 Cb 0.61 -3.54 -0.11 0.00 -0.61 0.00 0.00 39.78 36.13 3f8d n ASN 210 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3f8d s SER 211 N -2.97 0.80 0.06 6.41 0.01 -0.33 0.39 113.70 118.07 3f8d s SER 211 Ca 0.52 -0.61 0.06 0.00 1.31 0.00 0.00 55.95 57.23 3f8d s SER 211 Cb -0.26 0.05 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 3f8d s SER 211 CO 0.64 -0.25 -0.16 0.68 0.41 0.00 0.00 173.24 174.55 3f8d s VAL 212 N -1.70 1.25 -0.18 3.43 -7.23 -0.51 -2.27 120.40 113.20 3f8d s VAL 212 Ca -0.08 -1.22 -0.21 0.00 -1.81 0.00 0.00 61.98 58.66 3f8d s VAL 212 Cb -0.08 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.68 3f8d s VAL 212 CO -0.01 -0.08 0.65 -0.69 -0.31 0.00 0.00 175.10 174.67 3f8d s VAL 213 N -1.06 5.01 -0.03 1.32 1.01 -1.26 -0.98 120.40 124.41 3f8d s VAL 213 Ca 0.01 1.25 0.12 0.00 0.00 0.00 0.00 61.98 63.37 3f8d s VAL 213 Cb -0.09 -3.97 -0.18 0.00 0.00 0.00 0.00 36.38 32.14 3f8d s VAL 213 CO 0.02 0.12 0.89 0.11 0.00 0.00 0.00 175.10 176.24 3f8d h LYS 214 N 7.37 0.00 -1.87 2.72 1.79 -0.56 -3.47 116.57 122.55 3f8d h LYS 214 Ca -0.32 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.13 3f8d h LYS 214 Cb 1.15 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.59 3f8d h LYS 214 CO 0.78 0.56 0.28 -2.00 -1.08 0.00 0.00 179.45 177.99 3f8d s GLU 215 N -2.72 0.89 -0.20 3.15 2.12 -1.18 -4.06 118.70 116.70 3f8d s GLU 215 Ca -0.02 0.34 -0.02 0.00 0.36 0.00 0.00 54.97 55.62 3f8d s GLU 215 Cb 0.09 0.42 -0.00 0.00 0.26 0.00 0.00 34.13 34.90 3f8d s GLU 215 CO 0.82 -0.25 -0.09 0.42 -0.54 0.00 0.00 175.26 175.61 3f8d s ILE 216 N -0.90 3.01 0.21 -3.70 1.01 0.49 -0.59 121.20 120.72 3f8d s ILE 216 Ca -0.07 -0.62 0.11 0.00 0.00 0.00 0.00 60.65 60.07 3f8d s ILE 216 Cb -0.01 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 3f8d s ILE 216 CO 0.06 0.46 -0.18 -0.54 0.00 0.00 0.00 174.94 174.74 3f8d s LYS 217 N 1.36 1.74 -0.03 2.79 1.02 0.16 -4.22 119.74 122.57 3f8d s LYS 217 Ca 0.05 -1.49 -0.16 0.00 0.02 0.00 0.00 55.97 54.38 3f8d s LYS 217 Cb -0.14 -1.94 0.05 0.00 -0.52 0.00 0.00 37.83 35.29 3f8d s LYS 217 CO -0.05 0.39 0.70 0.41 -0.92 0.00 0.00 175.35 175.88 3f8d n GLY 218 N -0.03 0.34 0.00 -3.33 0.00 -1.26 -0.27 105.19 100.65 3f8d n GLY 218 Ca -0.10 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3f8d n GLY 218 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f8d n ASP 219 N -0.61 0.00 0.11 1.61 2.03 -1.26 -4.87 116.55 113.56 3f8d n ASP 219 Ca 0.03 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.32 3f8d n ASP 219 Cb 0.31 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.73 3f8d n ASP 219 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 3f8d h LYS 220 N 0.00 0.00 -4.52 -0.67 1.57 -1.99 -3.46 116.57 107.50 3f8d h LYS 220 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 3f8d h LYS 220 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 3f8d h LYS 220 CO 0.00 0.70 -0.64 0.14 -0.57 0.00 0.00 179.45 179.09 3f8d s VAL 221 N -3.00 0.13 0.25 0.50 -7.23 -1.26 -4.94 120.40 104.85 3f8d s VAL 221 Ca 0.02 -1.95 -0.31 0.00 -1.81 0.00 0.00 61.98 57.94 3f8d s VAL 221 Cb 0.09 -2.21 -0.14 0.00 0.56 0.00 0.00 36.38 34.69 3f8d s VAL 221 CO 0.77 -0.31 1.28 0.52 -0.31 0.00 0.00 175.10 177.05 3f8d n VAL 222 N -0.17 1.25 0.00 1.32 0.31 -0.19 -4.35 118.33 116.51 3f8d n VAL 222 Ca -0.03 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 3f8d n VAL 222 Cb 0.64 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 3f8d n VAL 222 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3f8d n LYS 223 N 1.56 2.22 -3.67 5.55 5.02 0.63 -4.56 118.16 124.91 3f8d n LYS 223 Ca 0.11 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 3f8d n LYS 223 Cb 0.31 -0.75 -0.06 0.00 -0.02 0.00 0.00 35.03 34.51 3f8d n LYS 223 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3f8d s GLN 224 N -1.39 0.99 -0.04 1.97 -0.21 -0.63 -1.34 119.66 119.01 3f8d s GLN 224 Ca 0.00 -0.60 0.05 0.00 0.02 0.00 0.00 55.36 54.83 3f8d s GLN 224 Cb 0.00 0.43 -0.01 0.00 1.00 0.00 0.00 33.01 34.44 3f8d s GLN 224 CO 0.00 -0.36 -0.18 0.14 -2.12 0.00 0.00 175.29 172.77 3f8d s VAL 225 N -3.28 1.48 -0.23 1.09 -7.23 -0.12 -0.67 120.40 111.44 3f8d s VAL 225 Ca -0.00 -0.75 -0.10 0.00 -1.81 0.00 0.00 61.98 59.31 3f8d s VAL 225 Cb 0.01 -1.26 -0.05 0.00 0.56 0.00 0.00 36.38 35.64 3f8d s VAL 225 CO -0.08 0.42 0.15 -0.69 -0.31 0.00 0.00 175.10 174.59 3f8d s VAL 226 N -0.06 5.34 -0.03 1.32 1.01 0.24 -0.88 120.40 127.34 3f8d s VAL 226 Ca -0.02 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.21 3f8d s VAL 226 Cb -0.11 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 3f8d s VAL 226 CO 0.02 0.37 -0.25 -0.69 0.00 0.00 0.00 175.10 174.55 3f8d s VAL 227 N 0.88 2.16 -0.11 2.92 1.01 0.36 0.24 120.40 127.86 3f8d s VAL 227 Ca 0.07 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.00 3f8d s VAL 227 Cb -0.13 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 3f8d s VAL 227 CO 0.03 0.58 -0.15 -0.70 0.00 0.00 0.00 175.10 174.86 3f8d s GLU 228 N -0.59 3.22 -0.23 2.72 2.12 -0.15 -0.67 118.70 125.12 3f8d s GLU 228 Ca 0.09 -0.71 -0.22 0.00 0.36 0.00 0.00 54.97 54.49 3f8d s GLU 228 Cb -0.10 -2.55 -0.02 0.00 0.26 0.00 0.00 34.13 31.72 3f8d s GLU 228 CO -0.01 0.27 0.72 1.21 -0.54 0.00 0.00 175.26 176.91 3f8d s ASN 229 N 0.19 6.73 0.08 -1.70 3.84 0.52 -1.42 114.94 123.18 3f8d s ASN 229 Ca -0.09 0.90 0.22 0.00 0.21 0.00 0.00 52.86 54.10 3f8d s ASN 229 Cb -0.15 -2.38 0.90 0.00 -0.55 0.00 0.00 41.25 39.06 3f8d s ASN 229 CO 0.05 -0.40 1.69 0.18 -2.79 0.00 0.00 177.10 175.84 3f8d n LEU 230 N 5.59 0.24 -0.08 3.21 4.77 0.16 -0.56 117.00 130.33 3f8d n LEU 230 Ca 0.02 0.54 -0.06 0.00 -0.03 0.00 0.00 56.01 56.47 3f8d n LEU 230 Cb 0.49 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3f8d n LEU 230 CO 0.45 -0.22 -0.49 0.29 -1.33 0.00 0.00 177.39 176.09 3f8d n LYS 231 N -1.75 0.46 0.19 3.23 5.02 -1.26 -4.54 118.16 119.52 3f8d n LYS 231 Ca 0.05 0.35 0.14 0.00 -2.02 0.00 0.00 58.31 56.82 3f8d n LYS 231 Cb 0.27 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.23 3f8d n LYS 231 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 3f8d h THR 232 N -0.94 0.00 0.00 -0.18 1.35 -1.93 -3.46 112.91 107.74 3f8d h THR 232 Ca 0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 3f8d h THR 232 Cb 0.72 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 3f8d h THR 232 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3f8d n GLY 233 N 0.57 2.81 3.71 5.82 0.00 0.28 -5.00 105.19 113.38 3f8d n GLY 233 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3f8d n GLY 233 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3f8d n GLU 234 N -2.00 2.39 -4.19 1.61 2.13 -1.24 -4.55 120.64 114.79 3f8d n GLU 234 Ca 0.00 0.85 -0.34 0.00 0.66 0.00 0.00 57.16 58.33 3f8d n GLU 234 Cb 0.00 -2.57 -0.13 0.00 0.27 0.00 0.00 31.44 29.01 3f8d n GLU 234 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3f8d s ILE 235 N -0.03 3.71 0.04 6.31 -1.09 -1.26 -0.36 121.20 128.52 3f8d s ILE 235 Ca 0.66 -0.40 0.01 0.00 -2.23 0.00 0.00 60.65 58.69 3f8d s ILE 235 Cb -0.57 -2.66 -0.03 0.00 -1.58 0.00 0.00 42.46 37.63 3f8d s ILE 235 CO 0.49 0.45 -0.05 -1.59 -1.23 0.00 0.00 174.94 173.01 3f8d s LYS 236 N 0.90 0.46 -0.17 2.79 -2.85 0.15 -4.97 119.74 116.04 3f8d s LYS 236 Ca -0.00 -0.78 -0.07 0.00 -1.00 0.00 0.00 55.97 54.12 3f8d s LYS 236 Cb -0.15 -0.05 -0.04 0.00 -2.06 0.00 0.00 37.83 35.54 3f8d s LYS 236 CO 0.01 -0.02 0.09 -1.21 0.10 0.00 0.00 175.35 174.32 3f8d s GLU 237 N -1.93 3.84 -0.12 1.78 2.02 -1.26 -0.49 118.70 122.54 3f8d s GLU 237 Ca -0.09 -0.28 0.02 0.00 0.02 0.00 0.00 54.97 54.63 3f8d s GLU 237 Cb -0.07 -3.22 -0.00 0.00 0.10 0.00 0.00 34.13 30.94 3f8d s GLU 237 CO -0.02 0.41 -0.19 -0.51 0.02 0.00 0.00 175.26 174.97 3f8d s LEU 238 N -0.00 2.35 -0.09 1.80 1.43 -0.06 -4.98 118.68 119.13 3f8d s LEU 238 Ca 0.07 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 3f8d s LEU 238 Cb -0.12 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 3f8d s LEU 238 CO 0.00 0.14 1.04 0.20 0.23 0.00 0.00 176.35 177.96 3f8d s ASN 239 N 0.47 7.22 0.02 2.29 0.01 -1.26 -0.95 114.94 122.74 3f8d s ASN 239 Ca -0.13 1.59 -0.06 0.00 -0.71 0.00 0.00 52.86 53.55 3f8d s ASN 239 Cb -0.17 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 38.93 3f8d s ASN 239 CO 0.05 -0.46 0.10 0.68 -1.51 0.00 0.00 177.10 175.97 3f8d s VAL 240 N 1.98 0.10 -0.15 1.60 -7.23 -0.45 -4.87 120.40 111.39 3f8d s VAL 240 Ca 0.50 -0.83 0.22 0.00 -1.81 0.00 0.00 61.98 60.06 3f8d s VAL 240 Cb -0.19 -0.54 -0.22 0.00 0.56 0.00 0.00 36.38 35.99 3f8d s VAL 240 CO 0.19 -0.46 0.70 0.59 -0.31 0.00 0.00 175.10 175.81 3f8d n ASN 241 N 1.28 0.33 -3.74 4.85 3.02 0.17 -3.49 115.26 117.68 3f8d n ASN 241 Ca -0.22 0.07 -0.13 0.00 -0.03 0.00 0.00 54.58 54.27 3f8d n ASN 241 Cb 0.56 1.41 -0.08 0.00 -0.61 0.00 0.00 39.78 41.06 3f8d n ASN 241 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3f8d s GLY 242 N -4.39 -0.18 -0.11 7.41 0.00 -1.05 -4.67 107.32 104.33 3f8d s GLY 242 Ca -0.05 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.04 3f8d s GLY 242 CO 0.86 0.13 -0.10 0.14 0.00 0.00 0.00 173.10 174.14 3f8d s VAL 243 N -1.52 1.18 -0.30 1.40 1.01 -0.25 -1.07 120.40 120.84 3f8d s VAL 243 Ca -0.12 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 3f8d s VAL 243 Cb -0.04 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.22 3f8d s VAL 243 CO 0.03 0.39 0.07 -0.36 0.00 0.00 0.00 175.10 175.23 3f8d s PHE 244 N 1.40 3.17 -0.38 5.22 0.40 0.73 -0.84 117.98 127.69 3f8d s PHE 244 Ca 0.00 -1.22 -0.15 0.00 -0.60 0.00 0.00 56.93 54.96 3f8d s PHE 244 Cb -0.13 -2.23 0.00 0.00 0.51 0.00 0.00 43.02 41.17 3f8d s PHE 244 CO -0.06 -0.65 0.34 0.42 0.70 0.00 0.00 175.22 175.97 3f8d s ILE 245 N 1.44 5.19 -0.57 0.64 1.01 0.13 -0.39 121.20 128.65 3f8d s ILE 245 Ca 0.01 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.46 3f8d s ILE 245 Cb -0.18 -3.88 0.24 0.00 0.01 0.00 0.00 42.46 38.65 3f8d s ILE 245 CO 0.02 -0.20 0.63 -0.62 0.00 0.00 0.00 174.94 174.77 3f8d n GLU 246 N 5.33 1.83 -0.19 2.79 -0.58 0.32 -4.48 120.64 125.66 3f8d n GLU 246 Ca -0.10 -4.18 0.05 0.00 -0.42 0.00 0.00 57.16 52.52 3f8d n GLU 246 Cb 0.48 -1.95 0.15 0.00 -0.57 0.00 0.00 31.44 29.55 3f8d n GLU 246 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3f8d n ILE 247 N 1.25 1.14 -0.07 -3.67 -5.35 -1.26 -3.98 119.36 107.42 3f8d n ILE 247 Ca 0.26 -1.10 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 3f8d n ILE 247 Cb 0.44 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.76 3f8d n ILE 247 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f8d n GLY 248 N 0.31 -3.80 3.23 3.28 0.00 -1.26 -4.82 105.19 102.13 3f8d n GLY 248 Ca 0.12 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 3f8d n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f8d s PHE 249 N -0.92 1.17 -0.21 1.61 0.40 -1.26 -1.61 117.98 117.15 3f8d s PHE 249 Ca 0.00 -0.99 -0.04 0.00 -0.60 0.00 0.00 56.93 55.30 3f8d s PHE 249 Cb 0.00 -0.66 -0.01 0.00 0.51 0.00 0.00 43.02 42.86 3f8d s PHE 249 CO 0.00 -0.19 -0.04 -0.51 0.70 0.00 0.00 175.22 175.18 3f8d s ASP 250 N -3.15 4.32 0.70 1.36 1.01 0.53 -4.83 116.67 116.62 3f8d s ASP 250 Ca 0.22 -0.37 -0.11 0.00 0.71 0.00 0.00 52.55 52.99 3f8d s ASP 250 Cb 0.06 -1.74 0.01 0.00 1.01 0.00 0.00 42.92 42.26 3f8d s ASP 250 CO 0.03 -0.01 1.06 -2.16 0.21 0.00 0.00 175.17 174.30 3f8d s PRO 251 N 1.40 2.91 -1.27 8.23 0.04 -1.26 -1.96 135.00 143.08 3f8d s PRO 251 Ca 0.05 0.81 -0.07 0.00 0.04 0.00 0.00 61.00 61.82 3f8d s PRO 251 Cb -0.14 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 3f8d s PRO 251 CO -0.03 -1.08 2.77 -0.35 0.04 0.00 0.00 177.00 178.36 3f8d n PRO 252 N -3.10 3.83 -0.25 0.56 -0.04 -1.26 -4.63 135.00 130.11 3f8d n PRO 252 Ca 0.07 -2.62 -0.03 0.00 -0.04 0.00 0.00 63.50 60.87 3f8d n PRO 252 Cb 0.54 -2.61 0.14 0.00 -0.04 0.00 0.00 33.50 31.53 3f8d n PRO 252 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3f8d h THR 253 N 2.67 1.24 -0.44 0.52 2.02 -1.92 -1.54 112.91 115.46 3f8d h THR 253 Ca 0.71 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 3f8d h THR 253 Cb 0.43 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 3f8d h THR 253 CO 1.46 0.29 0.09 0.44 0.37 0.00 0.00 175.52 178.16 3f8d h ASP 254 N 1.08 0.68 -0.77 4.18 3.32 -1.91 0.22 116.42 123.21 3f8d h ASP 254 Ca 0.26 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3f8d h ASP 254 Cb 0.11 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3f8d h ASP 254 CO -0.03 0.75 0.31 0.15 -1.72 0.00 0.00 179.24 178.70 3f8d h PHE 255 N 0.58 1.18 -0.21 4.55 3.04 -1.88 0.15 116.94 124.34 3f8d h PHE 255 Ca 0.13 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 3f8d h PHE 255 Cb 0.35 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 3f8d h PHE 255 CO 0.02 0.89 0.04 0.00 -2.02 0.00 0.00 178.31 177.24 3f8d h ALA 256 N 1.21 0.28 -0.68 2.41 0.00 -0.90 -2.02 119.26 119.56 3f8d h ALA 256 Ca 0.26 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3f8d h ALA 256 Cb 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3f8d h ALA 256 CO -0.02 -0.06 0.24 0.87 0.00 0.00 0.00 179.25 180.28 3f8d h LYS 257 N 0.15 1.04 -0.61 0.00 1.57 -0.66 -0.35 116.57 117.71 3f8d h LYS 257 Ca 0.06 -0.21 0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3f8d h LYS 257 Cb 0.30 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3f8d h LYS 257 CO 0.00 0.88 0.40 1.03 -0.57 0.00 0.00 179.45 181.20 3f8d h SER 258 N 0.98 0.58 -0.49 0.86 0.87 -0.55 -2.63 113.55 113.18 3f8d h SER 258 Ca 0.22 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 3f8d h SER 258 Cb 0.25 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 3f8d h SER 258 CO -0.01 0.39 0.00 0.59 -0.53 0.00 0.00 176.83 177.27 3f8d n ASN 259 N -4.47 4.72 -1.69 6.23 3.02 -0.77 -4.96 115.26 117.34 3f8d n ASN 259 Ca 0.08 -2.75 -0.14 0.00 -0.03 0.00 0.00 54.58 51.74 3f8d n ASN 259 Cb 0.17 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 3f8d n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8d n GLY 260 N 0.43 -0.18 3.50 7.41 0.00 -0.76 -4.97 105.19 110.62 3f8d n GLY 260 Ca 0.24 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 3f8d n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8d s ILE 261 N -2.75 4.16 0.50 -0.61 1.01 -0.21 -4.76 121.20 118.54 3f8d s ILE 261 Ca 0.05 -0.25 -0.22 0.00 0.00 0.00 0.00 60.65 60.23 3f8d s ILE 261 Cb -0.02 -2.88 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 3f8d s ILE 261 CO 0.06 0.44 1.24 -1.61 0.00 0.00 0.00 174.94 175.07 3f8d s GLU 262 N 0.78 3.49 0.26 2.79 2.02 -1.26 -4.22 118.70 122.56 3f8d s GLU 262 Ca 0.01 1.96 0.11 0.00 0.02 0.00 0.00 54.97 57.07 3f8d s GLU 262 Cb -0.14 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.71 3f8d s GLU 262 CO 0.02 -0.82 -0.11 0.95 0.02 0.00 0.00 175.26 175.31 3f8d s THR 263 N -1.45 2.92 0.42 3.63 -4.23 -1.26 -1.57 115.64 114.09 3f8d s THR 263 Ca 0.67 -2.14 -0.06 0.00 -1.18 0.00 0.00 61.69 58.98 3f8d s THR 263 Cb -0.33 -2.54 0.09 0.00 1.34 0.00 0.00 72.50 71.07 3f8d s THR 263 CO 0.40 -0.36 0.57 -0.90 -0.54 0.00 0.00 174.62 173.79 3f8d n ASP 264 N -0.65 0.14 0.00 3.99 5.68 0.70 -4.72 116.55 121.69 3f8d n ASP 264 Ca -0.06 -1.26 0.07 0.00 -0.50 0.00 0.00 54.79 53.03 3f8d n ASP 264 Cb 0.59 -0.42 0.33 0.00 -1.14 0.00 0.00 41.12 40.47 3f8d n ASP 264 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3f8d n THR 265 N -2.69 0.80 0.32 2.12 -2.24 -1.26 -1.89 114.28 109.44 3f8d n THR 265 Ca 0.07 0.20 0.08 0.00 -2.27 0.00 0.00 64.05 62.13 3f8d n THR 265 Cb 0.26 -0.97 0.12 0.00 -2.10 0.00 0.00 70.33 67.64 3f8d n THR 265 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3f8d n ASN 266 N -1.37 2.65 0.00 3.42 3.02 -1.26 -4.97 115.26 116.74 3f8d n ASN 266 Ca 0.05 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 3f8d n ASN 266 Cb 0.13 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 3f8d n ASN 266 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8d n GLY 267 N 0.88 0.75 3.90 7.41 0.00 -0.79 -4.86 105.19 112.48 3f8d n GLY 267 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3f8d n GLY 267 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f8d s TYR 268 N -2.51 3.50 -0.01 1.61 1.51 -1.26 -3.65 117.35 116.53 3f8d s TYR 268 Ca 0.00 0.78 -0.30 0.00 -1.01 0.00 0.00 57.07 56.54 3f8d s TYR 268 Cb 0.00 -2.24 -0.07 0.00 -0.11 0.00 0.00 41.96 39.54 3f8d s TYR 268 CO 0.00 -0.06 1.69 0.42 -1.11 0.00 0.00 175.55 176.49 3f8d s ILE 269 N -2.40 3.39 -0.10 2.71 1.01 -0.15 -0.21 121.20 125.45 3f8d s ILE 269 Ca 0.47 0.57 -0.30 0.00 0.00 0.00 0.00 60.65 61.40 3f8d s ILE 269 Cb -0.10 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 3f8d s ILE 269 CO 0.36 -0.04 1.21 -0.75 0.00 0.00 0.00 174.94 175.71 3f8d s LYS 270 N 3.76 4.31 0.14 2.79 2.47 -0.61 -0.80 119.74 131.81 3f8d s LYS 270 Ca 0.75 1.64 0.07 0.00 -1.56 0.00 0.00 55.97 56.88 3f8d s LYS 270 Cb -0.36 -3.63 -0.04 0.00 -1.46 0.00 0.00 37.83 32.34 3f8d s LYS 270 CO 0.32 -0.53 -0.15 0.14 0.16 0.00 0.00 175.35 175.28 3f8d s VAL 271 N 2.66 1.50 0.28 4.02 -7.23 -1.26 -4.13 120.40 116.24 3f8d s VAL 271 Ca 0.55 -1.84 -0.00 0.00 -1.81 0.00 0.00 61.98 58.87 3f8d s VAL 271 Cb -0.23 -1.69 0.06 0.00 0.56 0.00 0.00 36.38 35.08 3f8d s VAL 271 CO 0.19 -0.42 0.38 -0.90 -0.31 0.00 0.00 175.10 174.03 3f8d n ASP 272 N 0.34 0.47 -0.17 4.85 5.68 -0.76 -4.81 116.55 122.15 3f8d n ASP 272 Ca -0.14 -1.40 0.16 0.00 -0.50 0.00 0.00 54.79 52.91 3f8d n ASP 272 Cb 0.57 -0.25 0.51 0.00 -1.14 0.00 0.00 41.12 40.82 3f8d n ASP 272 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3f8d h GLU 273 N 0.00 0.38 -0.67 0.11 4.81 -2.01 -1.89 114.58 115.32 3f8d h GLU 273 Ca -0.12 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3f8d h GLU 273 Cb 0.45 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3f8d h GLU 273 CO 0.13 0.25 0.00 0.91 -0.73 0.00 0.00 179.01 179.57 3f8d n TRP 274 N -4.47 1.36 -1.49 0.92 7.02 -1.26 -4.89 117.44 114.62 3f8d n TRP 274 Ca 0.15 -0.49 -0.11 0.00 -1.02 0.00 0.00 57.50 56.02 3f8d n TRP 274 Cb 0.55 -0.33 -0.04 0.00 -2.42 0.00 0.00 31.31 29.08 3f8d n TRP 274 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 3f8d n MET 275 N 0.57 -0.81 -3.00 -0.99 2.81 -0.71 -4.54 117.12 110.46 3f8d n MET 275 Ca 0.20 0.84 -0.40 0.00 -1.81 0.00 0.00 57.70 56.53 3f8d n MET 275 Cb 0.85 -4.85 -0.05 0.00 -0.71 0.00 0.00 33.22 28.46 3f8d n MET 275 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3f8d s ARG 276 N -3.26 4.47 0.58 0.03 0.52 -1.26 -1.23 118.95 118.80 3f8d s ARG 276 Ca 0.00 1.01 -0.04 0.00 -0.52 0.00 0.00 55.73 56.19 3f8d s ARG 276 Cb 0.00 -3.40 0.12 0.00 0.52 0.00 0.00 34.95 32.20 3f8d s ARG 276 CO 0.00 0.19 0.79 0.25 0.02 0.00 0.00 175.30 176.55 3f8d n THR 277 N 3.20 0.00 0.36 0.02 -2.24 -0.77 -1.83 114.28 113.02 3f8d n THR 277 Ca -0.02 -1.01 0.13 0.00 -2.27 0.00 0.00 64.05 60.88 3f8d n THR 277 Cb 0.51 -1.21 0.55 0.00 -2.10 0.00 0.00 70.33 68.08 3f8d n THR 277 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3f8d h SER 278 N -0.67 0.00 -3.78 3.42 4.64 -1.85 -3.41 113.55 111.90 3f8d h SER 278 Ca -0.26 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.40 3f8d h SER 278 Cb 0.88 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.78 3f8d h SER 278 CO 0.25 0.00 -0.49 -0.69 -0.87 0.00 0.00 176.83 175.03 3f8d s VAL 279 N -3.41 5.29 0.24 0.95 1.01 -1.26 -4.96 120.40 118.26 3f8d s VAL 279 Ca 0.03 -0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.62 3f8d s VAL 279 Cb 0.09 -3.65 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 3f8d s VAL 279 CO 0.41 0.08 1.38 -2.65 0.00 0.00 0.00 175.10 174.31 3f8d n PRO 280 N 5.09 1.97 -0.17 2.72 -0.02 -1.26 -1.24 135.00 142.10 3f8d n PRO 280 Ca -0.13 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3f8d n PRO 280 Cb 0.50 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 3f8d n PRO 280 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8d n GLY 281 N 2.02 1.45 3.35 -1.23 0.00 -1.26 -5.01 105.19 104.50 3f8d n GLY 281 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3f8d n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f8d s VAL 282 N -2.74 3.31 0.34 1.61 1.01 -0.37 -1.07 120.40 122.48 3f8d s VAL 282 Ca 0.00 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.53 3f8d s VAL 282 Cb 0.00 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 3f8d s VAL 282 CO 0.00 0.47 -0.08 -0.36 0.00 0.00 0.00 175.10 175.13 3f8d s PHE 283 N 0.93 2.32 0.03 5.22 0.08 0.37 -1.84 117.98 125.09 3f8d s PHE 283 Ca -0.01 -0.56 -0.11 0.00 0.12 0.00 0.00 56.93 56.38 3f8d s PHE 283 Cb -0.15 -1.36 0.01 0.00 -0.57 0.00 0.00 43.02 40.95 3f8d s PHE 283 CO 0.00 0.51 0.22 0.00 -0.10 0.00 0.00 175.22 175.86 3f8d s ALA 284 N -2.70 -0.48 0.02 5.36 0.00 -0.36 -0.39 121.76 123.20 3f8d s ALA 284 Ca 0.32 -0.12 -0.13 0.00 0.00 0.00 0.00 51.96 52.03 3f8d s ALA 284 Cb 0.03 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.41 3f8d s ALA 284 CO 0.16 -0.34 0.29 0.00 0.00 0.00 0.00 175.76 175.87 3f8d s ALA 285 N -2.23 -0.67 0.00 0.00 0.00 -0.02 -4.71 121.76 114.12 3f8d s ALA 285 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.99 3f8d s ALA 285 Cb -0.02 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.29 3f8d s ALA 285 CO -0.02 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.82 3f8d n GLY 286 N 0.95 -1.56 0.32 0.00 0.00 -1.26 -4.31 105.19 99.33 3f8d n GLY 286 Ca -0.20 -1.62 0.21 0.00 0.00 0.00 0.00 46.02 44.41 3f8d n GLY 286 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8d h ASP 287 N 0.39 0.00 0.76 1.61 5.19 -1.93 -1.31 116.42 121.13 3f8d h ASP 287 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3f8d h ASP 287 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3f8d h ASP 287 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 3f8d s THR 289 N -3.06 3.61 -1.25 0.00 -4.23 -0.50 -0.98 115.64 109.24 3f8d s THR 289 Ca 0.09 -0.75 0.27 0.00 -1.18 0.00 0.00 61.69 60.12 3f8d s THR 289 Cb 0.12 -3.29 0.36 0.00 1.34 0.00 0.00 72.50 71.03 3f8d s THR 289 CO 0.39 -0.17 1.88 -1.54 -0.54 0.00 0.00 174.62 174.64 3f8d n SER 290 N -1.97 0.00 -4.71 3.99 3.41 0.02 -4.69 113.62 109.67 3f8d n SER 290 Ca 0.03 0.15 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 3f8d n SER 290 Cb 0.58 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 3f8d n SER 290 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f8d s ALA 291 N -2.75 3.20 -1.40 7.33 0.00 -1.26 -3.47 121.76 123.41 3f8d s ALA 291 Ca 0.20 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.58 3f8d s ALA 291 Cb 0.18 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 20.04 3f8d s ALA 291 CO 0.44 -0.24 0.83 0.91 0.00 0.00 0.00 175.76 177.70 3f8d n TRP 292 N 3.95 -2.10 -1.70 0.00 8.01 -1.26 -4.86 117.44 119.48 3f8d n TRP 292 Ca 0.05 0.87 -0.44 0.00 -1.31 0.00 0.00 57.50 56.68 3f8d n TRP 292 Cb 0.51 -4.24 -0.03 0.00 -2.01 0.00 0.00 31.31 25.53 3f8d n TRP 292 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 3f8d n LEU 293 N -4.47 3.60 0.00 -0.99 0.00 -1.23 -1.24 117.00 112.68 3f8d n LEU 293 Ca -0.15 1.09 0.00 0.00 0.00 0.00 0.00 56.01 56.95 3f8d n LEU 293 Cb 0.61 -1.50 0.00 0.00 0.00 0.00 0.00 43.42 42.53 3f8d n LEU 293 CO 0.71 -0.07 0.00 0.61 0.00 0.00 0.00 177.39 178.64 3f8d n GLY 294 N 3.37 2.61 3.51 -3.96 0.00 -1.26 -5.01 105.19 104.46 3f8d n GLY 294 Ca 0.15 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3f8d n GLY 294 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f8d s PHE 295 N -2.21 3.17 -0.31 1.61 5.36 -0.37 -5.00 117.98 120.24 3f8d s PHE 295 Ca 0.00 -0.17 0.01 0.00 -0.96 0.00 0.00 56.93 55.81 3f8d s PHE 295 Cb 0.00 -2.90 0.09 0.00 -0.34 0.00 0.00 43.02 39.87 3f8d s PHE 295 CO 0.00 -0.63 0.05 1.03 -1.46 0.00 0.00 175.22 174.21 3f8d s ARG 296 N 2.23 1.15 0.05 10.12 0.52 -1.26 -4.91 118.95 126.84 3f8d s ARG 296 Ca 0.14 -1.36 0.01 0.00 -0.52 0.00 0.00 55.73 53.99 3f8d s ARG 296 Cb -0.16 -2.56 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 3f8d s ARG 296 CO 0.14 -0.90 -0.05 -0.65 0.02 0.00 0.00 175.30 173.86 3f8d s GLN 297 N 1.31 0.54 0.14 3.54 -1.52 -1.26 -5.05 119.66 117.36 3f8d s GLN 297 Ca 0.08 -0.95 -0.17 0.00 -1.95 0.00 0.00 55.36 52.37 3f8d s GLN 297 Cb -0.18 -0.02 -0.01 0.00 -0.22 0.00 0.00 33.01 32.58 3f8d s GLN 297 CO -0.15 -0.04 1.79 0.28 -0.25 0.00 0.00 175.29 176.92 3f8d h VAL 298 N 3.89 1.10 -0.88 1.09 2.07 -1.98 -1.97 116.25 119.58 3f8d h VAL 298 Ca -0.34 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.00 3f8d h VAL 298 Cb 1.18 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 3f8d h VAL 298 CO 0.52 0.10 0.57 -0.29 0.02 0.00 0.00 177.57 178.49 3f8d h ILE 299 N 0.47 1.16 -0.07 4.57 6.09 -1.97 -0.23 117.51 127.53 3f8d h ILE 299 Ca 0.13 -0.38 -0.17 0.00 -1.37 0.00 0.00 64.86 63.06 3f8d h ILE 299 Cb -0.03 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 37.20 3f8d h ILE 299 CO -0.03 0.20 -0.70 0.71 -3.07 0.00 0.00 178.15 175.27 3f8d h THR 300 N 1.12 1.40 -0.44 2.19 1.35 -1.93 -1.60 112.91 114.99 3f8d h THR 300 Ca 0.34 -2.15 -0.07 0.00 -0.55 0.00 0.00 66.41 63.99 3f8d h THR 300 Cb -0.02 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 3f8d h THR 300 CO -0.11 0.64 -0.00 0.00 -0.25 0.00 0.00 175.52 175.80 3f8d h ALA 301 N 1.03 0.59 -0.66 6.62 0.00 -0.70 0.11 119.26 126.25 3f8d h ALA 301 Ca -0.02 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 3f8d h ALA 301 Cb 1.26 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3f8d h ALA 301 CO 0.11 0.38 0.14 0.28 0.00 0.00 0.00 179.25 180.17 3f8d h VAL 302 N 0.62 1.26 -0.36 0.00 2.07 -0.99 -0.25 116.25 118.59 3f8d h VAL 302 Ca 0.12 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 3f8d h VAL 302 Cb 0.50 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3f8d h VAL 302 CO 0.02 0.37 0.05 0.00 0.02 0.00 0.00 177.57 178.03 3f8d h ALA 303 N 1.06 0.48 -0.26 1.67 0.00 -1.16 -2.14 119.26 118.90 3f8d h ALA 303 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3f8d h ALA 303 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3f8d h ALA 303 CO 0.01 0.20 0.04 1.96 0.00 0.00 0.00 179.25 181.46 3f8d h GLN 304 N 0.44 0.38 -0.58 0.00 4.20 -0.72 -1.55 115.11 117.29 3f8d h GLN 304 Ca 0.11 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.77 3f8d h GLN 304 Cb 0.38 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 3f8d h GLN 304 CO 0.01 0.37 0.38 0.78 -0.67 0.00 0.00 178.83 179.70 3f8d h GLY 305 N 0.62 0.81 0.97 3.46 0.00 -0.64 0.95 103.07 109.25 3f8d h GLY 305 Ca 0.09 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.13 3f8d h GLY 305 CO -0.00 0.29 0.44 0.00 0.00 0.00 0.00 176.54 177.27 3f8d h ALA 306 N 1.22 0.86 -0.24 3.60 0.00 -0.70 -0.49 119.26 123.50 3f8d h ALA 306 Ca 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3f8d h ALA 306 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3f8d h ALA 306 CO -0.05 0.26 0.03 0.28 0.00 0.00 0.00 179.25 179.77 3f8d h VAL 307 N 0.89 1.23 -0.94 0.00 2.07 -0.88 -1.39 116.25 117.24 3f8d h VAL 307 Ca 0.25 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 67.00 3f8d h VAL 307 Cb -0.08 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 3f8d h VAL 307 CO -0.07 0.25 0.60 0.00 0.02 0.00 0.00 177.57 178.37 3f8d h ALA 308 N 0.85 1.20 -0.46 1.67 0.00 -0.64 0.06 119.26 121.93 3f8d h ALA 308 Ca 0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3f8d h ALA 308 Cb 0.33 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3f8d h ALA 308 CO 0.01 0.62 0.05 0.00 0.00 0.00 0.00 179.25 179.92 3f8d h ALA 309 N 1.33 1.23 -0.18 0.00 0.00 -0.89 0.30 119.26 121.05 3f8d h ALA 309 Ca 0.34 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 3f8d h ALA 309 Cb -0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3f8d h ALA 309 CO -0.07 0.52 -0.61 1.15 0.00 0.00 0.00 179.25 180.24 3f8d h THR 310 N 0.69 1.32 -0.37 0.00 2.02 -0.54 0.02 112.91 116.06 3f8d h THR 310 Ca 0.15 -1.87 -0.12 0.00 0.77 0.00 0.00 66.41 65.33 3f8d h THR 310 Cb 0.35 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 3f8d h THR 310 CO 0.01 0.58 -0.26 0.28 0.37 0.00 0.00 175.52 176.51 3f8d h SER 311 N 0.45 0.77 -0.58 4.18 0.02 -0.64 -0.86 113.55 116.88 3f8d h SER 311 Ca -0.01 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.57 3f8d h SER 311 Cb 1.18 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 3f8d h SER 311 CO 0.12 0.99 0.03 0.00 -1.14 0.00 0.00 176.83 176.82 3f8d h ALA 312 N 1.07 0.78 -0.23 3.77 0.00 -0.70 -0.30 119.26 123.64 3f8d h ALA 312 Ca 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3f8d h ALA 312 Cb 0.77 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3f8d h ALA 312 CO 0.06 0.59 0.15 -0.92 0.00 0.00 0.00 179.25 179.13 3f8d h TYR 313 N 0.90 0.31 -0.56 0.00 3.20 -0.71 0.15 116.97 120.26 3f8d h TYR 313 Ca 0.17 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 3f8d h TYR 313 Cb 0.52 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 3f8d h TYR 313 CO 0.04 0.22 0.15 0.00 -1.64 0.00 0.00 178.16 176.94 3f8d h ARG 314 N 0.30 0.88 0.01 1.82 3.08 -0.98 -0.94 114.38 118.55 3f8d h ARG 314 Ca 0.08 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 3f8d h ARG 314 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3f8d h ARG 314 CO -0.02 0.81 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.77 3f8d h TYR 315 N 0.78 -0.02 -0.08 3.04 3.20 -0.72 -1.38 116.97 121.81 3f8d h TYR 315 Ca 0.18 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 3f8d h TYR 315 Cb 0.31 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 3f8d h TYR 315 CO 0.02 0.01 0.02 0.28 -1.64 0.00 0.00 178.16 176.85 3f8d h VAL 316 N -0.04 1.17 -0.36 1.81 2.07 -0.85 -0.18 116.25 119.87 3f8d h VAL 316 Ca -0.00 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 3f8d h VAL 316 Cb 0.03 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3f8d h VAL 316 CO 0.00 0.15 0.06 0.71 0.02 0.00 0.00 177.57 178.51 3f8d h THR 317 N -0.06 1.18 -0.26 2.57 1.35 -1.16 -1.50 112.91 115.01 3f8d h THR 317 Ca 0.03 -0.65 -0.17 0.00 -0.55 0.00 0.00 66.41 65.07 3f8d h THR 317 Cb 0.21 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 3f8d h THR 317 CO -0.00 0.23 -0.49 -0.33 -0.25 0.00 0.00 175.52 174.68 3f8d h GLU 318 N 0.52 0.80 0.00 4.72 5.08 -1.06 -3.51 114.58 121.12 3f8d h GLU 318 Ca 0.12 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 3f8d h GLU 318 Cb 0.24 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3f8d h GLU 318 CO -0.00 1.13 0.00 1.17 -1.00 0.00 0.00 179.01 180.31