#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 2.57 0.36 5.55 3.01 -1.26 -5.07 119.74 124.91 3f8d s LYS 11 Ca 0.00 -0.76 -0.28 0.00 -1.01 0.00 0.00 55.97 53.92 3f8d s LYS 11 Cb 0.00 -2.54 -0.11 0.00 -1.01 0.00 0.00 37.83 34.16 3f8d s LYS 11 CO 0.00 0.58 1.45 -2.30 0.51 0.00 0.00 175.35 175.59 3f8d n PRO 12 N 1.10 2.56 -0.17 -1.68 -0.02 -1.26 -1.33 135.00 134.19 3f8d n PRO 12 Ca -0.13 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3f8d n PRO 12 Cb 0.52 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 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 0.68 1.65 3.76 -1.23 0.00 0.85 -4.99 105.19 105.91 3f8d n GLY 13 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.35 3.53 -0.08 1.61 2.12 -0.44 -4.46 118.70 120.63 3f8d s GLU 14 Ca 0.00 2.09 -0.03 0.00 0.36 0.00 0.00 54.97 57.39 3f8d s GLU 14 Cb 0.00 -2.42 -0.04 0.00 0.26 0.00 0.00 34.13 31.93 3f8d s GLU 14 CO 0.00 -0.83 0.06 0.21 -0.54 0.00 0.00 175.26 174.15 3f8d s LYS 15 N -2.69 3.13 0.14 4.30 2.20 -1.26 -1.13 119.74 124.44 3f8d s LYS 15 Ca 0.66 -0.34 0.07 0.00 -0.36 0.00 0.00 55.97 56.00 3f8d s LYS 15 Cb -0.36 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.00 3f8d s LYS 15 CO 0.44 0.72 -0.16 -0.06 -0.36 0.00 0.00 175.35 175.92 3f8d s PHE 16 N -0.98 1.63 0.19 4.03 0.40 0.23 -4.96 117.98 118.52 3f8d s PHE 16 Ca 0.16 -0.51 -0.06 0.00 -0.60 0.00 0.00 56.93 55.92 3f8d s PHE 16 Cb -0.12 -0.83 0.11 0.00 0.51 0.00 0.00 43.02 42.69 3f8d s PHE 16 CO 0.05 0.24 1.56 -0.44 0.70 0.00 0.00 175.22 177.33 3f8d h ASP 17 N 3.38 0.80 -3.64 1.36 3.32 -1.01 -2.09 116.42 118.55 3f8d h ASP 17 Ca -0.41 -0.34 -0.21 0.00 0.02 0.00 0.00 57.03 56.08 3f8d h ASP 17 Cb 1.20 -0.22 -0.29 0.00 0.22 0.00 0.00 39.33 40.24 3f8d h ASP 17 CO 0.51 1.07 -0.58 0.54 -1.72 0.00 0.00 179.24 179.06 3f8d s VAL 18 N -4.39 -0.02 -0.16 -1.35 0.11 -0.98 -1.73 120.40 111.88 3f8d s VAL 18 Ca -0.09 0.07 -0.01 0.00 -2.93 0.00 0.00 61.98 59.02 3f8d s VAL 18 Cb 0.12 -0.21 -0.01 0.00 -1.53 0.00 0.00 36.38 34.75 3f8d s VAL 18 CO 0.85 0.03 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.91 3f8d s ILE 19 N 0.52 3.08 -0.20 7.04 1.01 -0.70 -1.71 121.20 130.24 3f8d s ILE 19 Ca -0.04 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 3f8d s ILE 19 Cb -0.05 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 3f8d s ILE 19 CO -0.02 0.49 0.10 -0.63 0.00 0.00 0.00 174.94 174.88 3f8d s ILE 20 N 0.79 5.12 -0.24 2.92 1.01 0.37 -0.92 121.20 130.24 3f8d s ILE 20 Ca -0.04 0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 3f8d s ILE 20 Cb -0.15 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 3f8d s ILE 20 CO 0.01 0.44 0.06 -0.69 0.00 0.00 0.00 174.94 174.76 3f8d s VAL 21 N 0.47 4.30 0.00 2.92 1.01 0.25 -0.59 120.40 128.75 3f8d s VAL 21 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3f8d s VAL 21 Cb -0.12 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3f8d s VAL 21 CO -0.00 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3f8d n GLY 22 N 4.80 2.76 1.60 4.51 0.00 0.38 -0.01 105.19 119.23 3f8d n GLY 22 Ca -0.16 -2.05 0.01 0.00 0.00 0.00 0.00 46.02 43.81 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 0.50 0.00 0.99 7.94 -1.26 -4.19 117.00 120.97 3f8d n LEU 23 Ca 0.00 -2.18 0.00 0.00 -1.11 0.00 0.00 56.01 52.72 3f8d n LEU 23 Cb 0.00 0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.01 3f8d n LEU 23 CO 0.00 0.85 0.00 0.61 -1.11 0.00 0.00 177.39 177.74 3f8d n GLY 24 N 0.16 1.82 0.28 -3.96 0.00 -1.26 0.28 105.19 102.51 3f8d n GLY 24 Ca -0.03 -2.10 0.08 0.00 0.00 0.00 0.00 46.02 43.97 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 0.27 -0.48 1.61 0.11 -1.95 -0.46 132.00 131.11 3f8d h PRO 25 Ca 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 3f8d h PRO 25 Cb 0.00 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 3f8d h PRO 25 CO 0.00 0.18 0.28 0.00 -0.21 0.00 0.00 178.00 178.25 3f8d h ALA 26 N 1.65 0.61 -0.45 -0.75 0.00 -1.90 -0.32 119.26 118.11 3f8d h ALA 26 Ca 0.46 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 3f8d h ALA 26 Cb 0.81 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3f8d h ALA 26 CO -0.54 0.11 0.04 0.00 0.00 0.00 0.00 179.25 178.86 3f8d h ALA 27 N 1.13 0.60 -0.66 0.00 0.00 -1.61 0.22 119.26 118.94 3f8d h ALA 27 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3f8d h ALA 27 Cb 0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3f8d h ALA 27 CO -0.03 0.35 0.38 1.88 0.00 0.00 0.00 179.25 181.83 3f8d h TYR 28 N 0.61 0.88 -0.76 0.00 0.05 -0.94 0.22 116.97 117.04 3f8d h TYR 28 Ca 0.13 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 3f8d h TYR 28 Cb 0.44 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 3f8d h TYR 28 CO 0.03 0.62 0.31 0.78 -1.05 0.00 0.00 178.16 178.85 3f8d h GLY 29 N 0.89 1.20 1.23 3.88 0.00 -0.75 -1.09 103.07 108.43 3f8d h GLY 29 Ca 0.23 -0.63 -0.17 0.00 0.00 0.00 0.00 47.33 46.76 3f8d h GLY 29 CO -0.04 0.60 -0.51 0.00 0.00 0.00 0.00 176.54 176.59 3f8d h ALA 30 N 1.24 0.55 -0.57 3.60 0.00 -0.65 -3.03 119.26 120.41 3f8d h ALA 30 Ca 0.26 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 3f8d h ALA 30 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3f8d h ALA 30 CO -0.02 0.68 0.05 0.00 0.00 0.00 0.00 179.25 179.96 3f8d h ALA 31 N 0.78 1.01 0.10 0.00 0.00 -0.18 0.96 119.26 121.93 3f8d h ALA 31 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3f8d h ALA 31 Cb 1.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3f8d h ALA 31 CO 0.11 0.62 -0.08 1.25 0.00 0.00 0.00 179.25 181.15 3f8d h LEU 32 N 0.88 -0.21 -0.42 0.00 5.85 -1.22 -0.69 115.31 119.51 3f8d h LEU 32 Ca 0.17 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 3f8d h LEU 32 Cb 0.45 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3f8d h LEU 32 CO 0.02 -0.13 -0.27 1.88 -0.34 0.00 0.00 178.44 179.60 3f8d h TYR 33 N -0.19 1.08 -0.31 1.25 -1.99 -1.40 -2.22 116.97 113.19 3f8d h TYR 33 Ca -0.00 -0.29 0.02 0.00 2.00 0.00 0.00 58.73 60.46 3f8d h TYR 33 Cb 0.17 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.64 3f8d h TYR 33 CO -0.10 1.10 0.16 0.77 -0.00 0.00 0.00 178.16 180.09 3f8d h SER 34 N 0.75 0.25 -0.71 3.88 0.02 -0.68 -0.24 113.55 116.82 3f8d h SER 34 Ca 0.08 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 3f8d h SER 34 Cb 0.85 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 3f8d h SER 34 CO 0.07 0.19 0.34 0.00 -1.14 0.00 0.00 176.83 176.29 3f8d h ALA 35 N 1.15 0.92 0.00 3.77 0.00 -1.12 -1.72 119.26 122.26 3f8d h ALA 35 Ca 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3f8d h ALA 35 Cb 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3f8d h ALA 35 CO -0.08 0.48 -0.16 0.00 0.00 0.00 0.00 179.25 179.49 3f8d h ARG 36 N 0.99 0.00 0.00 0.00 3.08 -0.94 0.48 114.38 117.99 3f8d h ARG 36 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 3f8d h ARG 36 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3f8d h ARG 36 CO -0.03 0.16 0.00 0.66 -1.07 0.00 0.00 179.97 179.69 3f8d n TYR 37 N -3.37 0.00 -2.12 3.04 4.01 -0.14 -4.89 117.16 113.70 3f8d n TYR 37 Ca -0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 3f8d n TYR 37 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.93 -1.04 -2.97 -0.72 2.81 0.16 -5.00 117.12 109.42 3f8d n MET 38 Ca 0.20 0.70 -0.40 0.00 -1.81 0.00 0.00 57.70 56.39 3f8d n MET 38 Cb 0.09 -4.91 -0.05 0.00 -0.71 0.00 0.00 33.22 27.64 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 -3.71 4.46 -0.35 4.03 1.43 -0.69 -4.98 118.68 118.86 3f8d s LEU 39 Ca 0.00 1.48 -0.29 0.00 -1.03 0.00 0.00 54.13 54.29 3f8d s LEU 39 Cb 0.00 -3.25 -0.00 0.00 0.03 0.00 0.00 46.19 42.97 3f8d s LEU 39 CO 0.00 0.02 1.49 -0.75 0.23 0.00 0.00 176.35 177.34 3f8d s LYS 40 N -0.11 3.61 -0.01 1.70 2.20 -1.26 -4.36 119.74 121.52 3f8d s LYS 40 Ca 0.39 1.17 0.06 0.00 -0.36 0.00 0.00 55.97 57.22 3f8d s LYS 40 Cb -0.21 -4.03 -0.03 0.00 -1.51 0.00 0.00 37.83 32.05 3f8d s LYS 40 CO 0.23 -1.51 -0.18 0.99 -0.36 0.00 0.00 175.35 174.52 3f8d s THR 41 N 5.50 2.79 -0.02 3.43 2.01 -1.26 -0.36 115.64 127.73 3f8d s THR 41 Ca 0.65 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 61.71 3f8d s THR 41 Cb -0.17 -2.11 -0.01 0.00 0.01 0.00 0.00 72.50 70.22 3f8d s THR 41 CO 0.31 0.48 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.35 3f8d s LEU 42 N -1.03 1.99 -0.13 4.42 2.96 -0.69 -4.11 118.68 122.09 3f8d s LEU 42 Ca 0.13 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 3f8d s LEU 42 Cb -0.10 -0.76 -0.01 0.00 0.50 0.00 0.00 46.19 45.82 3f8d s LEU 42 CO 0.02 0.17 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.41 3f8d s VAL 43 N -0.25 3.09 -0.20 1.68 1.01 -0.65 -0.48 120.40 124.59 3f8d s VAL 43 Ca 0.04 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3f8d s VAL 43 Cb -0.06 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 34.06 3f8d s VAL 43 CO -0.00 0.52 -0.09 -0.63 0.00 0.00 0.00 175.10 174.89 3f8d s ILE 44 N 0.40 1.60 0.03 2.22 1.01 0.24 -0.74 121.20 125.97 3f8d s ILE 44 Ca -0.10 -1.00 -0.08 0.00 0.00 0.00 0.00 60.65 59.47 3f8d s ILE 44 Cb -0.16 -1.70 -0.00 0.00 0.01 0.00 0.00 42.46 40.62 3f8d s ILE 44 CO 0.05 0.14 0.15 -0.83 0.00 0.00 0.00 174.94 174.45 3f8d s GLY 45 N 1.41 0.08 -0.15 6.18 0.00 -0.52 -0.47 107.32 113.85 3f8d s GLY 45 Ca -0.02 -0.31 -0.24 0.00 0.00 0.00 0.00 44.72 44.15 3f8d s GLY 45 CO -0.08 -0.47 0.56 -2.09 0.00 0.00 0.00 173.10 171.02 3f8d h GLU 46 N 3.74 0.06 -4.90 2.90 4.81 -1.81 -2.21 114.58 117.18 3f8d h GLU 46 Ca -0.32 -0.10 -0.67 0.00 -0.13 0.00 0.00 59.36 58.13 3f8d h GLU 46 Cb 1.19 0.04 -0.34 0.00 0.63 0.00 0.00 28.75 30.27 3f8d h GLU 46 CO 0.47 1.05 -0.77 0.99 -0.73 0.00 0.00 179.01 180.02 3f8d s THR 47 N -2.32 2.56 0.09 0.32 2.01 -1.26 -4.65 115.64 112.39 3f8d s THR 47 Ca -0.22 -1.25 -0.31 0.00 0.31 0.00 0.00 61.69 60.22 3f8d s THR 47 Cb 0.01 -2.36 -0.09 0.00 0.01 0.00 0.00 72.50 70.07 3f8d s THR 47 CO 0.68 0.14 1.74 -2.84 -0.69 0.00 0.00 174.62 173.65 3f8d s PRO 48 N 1.24 4.17 0.00 4.92 0.02 -1.26 -1.47 135.00 142.62 3f8d s PRO 48 Ca -0.03 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.45 3f8d s PRO 48 Cb -0.18 -3.62 0.00 0.00 0.02 0.00 0.00 34.50 30.72 3f8d s PRO 48 CO -0.05 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.23 3f8d n GLY 49 N 4.12 1.93 7.00 0.52 0.00 0.14 -4.71 105.19 114.20 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 2.87 0.32 -0.02 0.00 -0.54 -1.35 105.19 104.47 3f8d n GLY 50 Ca 0.00 -0.26 0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.93 -1.41 115.11 117.58 3f8d h GLN 51 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 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 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.05 3f8d h LEU 52 N 0.00 0.00 -1.41 1.46 3.38 -1.58 -1.30 115.31 115.86 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 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3f8d h LEU 52 CO 0.00 0.04 0.00 0.71 0.09 0.00 0.00 178.44 179.28 3f8d h THR 53 N 0.00 0.00 -0.02 0.22 1.35 -1.40 -1.96 112.91 111.09 3f8d h THR 53 Ca -0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 3f8d h THR 53 Cb 0.24 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 3f8d h THR 53 CO 0.01 0.00 -0.02 -0.62 -0.25 0.00 0.00 175.52 174.64 3f8d n GLU 54 N -2.42 1.46 -2.95 4.72 1.02 -0.49 -5.01 120.64 116.98 3f8d n GLU 54 Ca -0.00 -1.51 -0.25 0.00 -0.02 0.00 0.00 57.16 55.37 3f8d n GLU 54 Cb 0.12 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 -1.50 3.57 0.00 0.62 0.00 -0.74 -4.93 121.76 118.79 3f8d s ALA 55 Ca 0.20 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.38 3f8d s ALA 55 Cb 0.15 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.94 3f8d s ALA 55 CO 0.23 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.12 3f8d n GLY 56 N -2.09 0.58 3.75 0.00 0.00 -1.26 -4.51 105.19 101.66 3f8d n GLY 56 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 2.45 4.13 -0.20 -0.61 -1.09 -1.26 -0.28 121.20 124.34 3f8d s ILE 57 Ca 0.00 2.07 -0.02 0.00 -2.23 0.00 0.00 60.65 60.47 3f8d s ILE 57 Cb 0.00 -4.32 -0.00 0.00 -1.58 0.00 0.00 42.46 36.56 3f8d s ILE 57 CO 0.00 0.46 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.39 3f8d s VAL 58 N -0.97 3.02 -0.06 2.92 1.01 0.55 -4.86 120.40 122.02 3f8d s VAL 58 Ca 0.42 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.86 3f8d s VAL 58 Cb -0.26 -2.34 0.13 0.00 0.00 0.00 0.00 36.38 33.92 3f8d s VAL 58 CO 0.32 0.47 1.07 -0.67 0.00 0.00 0.00 175.10 176.28 3f8d n ASP 59 N 4.54 1.02 -0.09 3.32 2.03 -1.26 -1.80 116.55 124.31 3f8d n ASP 59 Ca -0.19 -2.48 0.10 0.00 0.52 0.00 0.00 54.79 52.74 3f8d n ASP 59 Cb 0.51 -0.30 0.14 0.00 -0.72 0.00 0.00 41.12 40.74 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 -0.61 2.28 -4.23 1.67 5.68 -1.26 -4.81 116.55 115.27 3f8d n ASP 60 Ca 0.07 -3.06 -0.38 0.00 -0.50 0.00 0.00 54.79 50.91 3f8d n ASP 60 Cb 0.68 -0.42 -0.11 0.00 -1.14 0.00 0.00 41.12 40.13 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 -2.80 3.38 -0.00 2.11 5.04 -1.26 -4.77 117.35 119.05 3f8d s TYR 61 Ca 0.31 -1.76 -0.36 0.00 -2.44 0.00 0.00 57.07 52.83 3f8d s TYR 61 Cb 0.27 -2.85 -0.14 0.00 0.35 0.00 0.00 41.96 39.59 3f8d s TYR 61 CO 0.03 -0.86 1.63 -0.11 -1.34 0.00 0.00 175.55 174.90 3f8d n LEU 62 N 4.80 2.73 0.00 6.97 7.94 -1.26 -1.70 117.00 136.48 3f8d n LEU 62 Ca -0.09 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 3f8d n LEU 62 Cb 0.43 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.07 3f8d n LEU 62 CO 0.35 -0.43 0.00 0.61 -1.11 0.00 0.00 177.39 176.82 3f8d n GLY 63 N 3.61 2.87 3.14 -3.96 0.00 -1.26 -4.98 105.19 104.61 3f8d n GLY 63 Ca 0.21 0.00 -0.38 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 5.45 -0.16 0.99 1.43 -0.69 -5.07 118.68 120.63 3f8d s LEU 64 Ca 0.00 -2.55 -0.28 0.00 -1.03 0.00 0.00 54.13 50.27 3f8d s LEU 64 Cb 0.00 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 3f8d s LEU 64 CO 0.00 -0.47 0.97 -0.63 0.23 0.00 0.00 176.35 176.45 3f8d s ILE 65 N 0.38 4.78 -1.41 -0.59 1.01 -1.26 -4.11 121.20 120.00 3f8d s ILE 65 Ca 0.14 1.92 -0.04 0.00 0.00 0.00 0.00 60.65 62.67 3f8d s ILE 65 Cb -0.21 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.01 3f8d s ILE 65 CO -0.04 -0.05 0.34 -0.62 0.00 0.00 0.00 174.94 174.58 3f8d n GLU 66 N 5.48 -2.22 -3.33 2.79 1.02 -1.23 -4.91 120.64 118.23 3f8d n GLU 66 Ca 0.08 0.29 -0.38 0.00 -0.02 0.00 0.00 57.16 57.14 3f8d n GLU 66 Cb 0.48 -4.08 -0.06 0.00 -0.02 0.00 0.00 31.44 27.76 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 -4.02 4.99 0.34 -3.67 2.07 -0.74 -4.83 121.20 115.33 3f8d s ILE 67 Ca 0.07 1.04 -0.29 0.00 -1.41 0.00 0.00 60.65 60.07 3f8d s ILE 67 Cb -0.03 -3.83 -0.11 0.00 0.13 0.00 0.00 42.46 38.62 3f8d s ILE 67 CO 0.92 0.47 1.48 -1.10 -1.91 0.00 0.00 174.94 174.80 3f8d s GLN 68 N -0.39 4.17 0.44 3.50 -1.52 -1.26 -0.33 119.66 124.26 3f8d s GLN 68 Ca 0.27 2.49 0.15 0.00 -1.95 0.00 0.00 55.36 56.32 3f8d s GLN 68 Cb -0.17 -3.01 1.07 0.00 -0.22 0.00 0.00 33.01 30.67 3f8d s GLN 68 CO 0.14 -0.49 1.96 0.00 -0.25 0.00 0.00 175.29 176.66 3f8d h ALA 69 N 3.71 2.09 -0.25 6.09 0.00 -0.87 -0.02 119.26 130.01 3f8d h ALA 69 Ca -0.49 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 3f8d h ALA 69 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3f8d h ALA 69 CO 0.69 -0.25 -0.26 0.66 0.00 0.00 0.00 179.25 180.09 3f8d h SER 70 N 0.38 0.48 0.62 0.00 4.64 -1.83 -0.20 113.55 117.64 3f8d h SER 70 Ca 0.31 -0.17 -0.16 0.00 -0.47 0.00 0.00 61.79 61.30 3f8d h SER 70 Cb 0.68 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 3f8d h SER 70 CO -0.08 0.74 -0.72 0.44 -0.87 0.00 0.00 176.83 176.33 3f8d h ASP 71 N 0.42 0.10 -0.38 4.97 3.32 -1.44 -2.13 116.42 121.28 3f8d h ASP 71 Ca 0.06 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 3f8d h ASP 71 Cb 0.69 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 3f8d h ASP 71 CO 0.05 0.79 0.01 -0.03 -1.72 0.00 0.00 179.24 178.33 3f8d h MET 72 N 0.05 0.67 -0.66 3.56 4.05 -0.17 -1.16 114.93 121.27 3f8d h MET 72 Ca -0.01 -0.21 0.03 0.00 -0.28 0.00 0.00 59.70 59.23 3f8d h MET 72 Cb 1.28 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.97 3f8d h MET 72 CO 0.10 0.77 0.40 0.82 0.23 0.00 0.00 176.91 179.23 3f8d h ILE 73 N 0.49 1.07 -0.64 1.77 2.04 -1.00 0.16 117.51 121.41 3f8d h ILE 73 Ca 0.11 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 3f8d h ILE 73 Cb 0.46 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3f8d h ILE 73 CO 0.02 0.14 0.21 0.11 0.00 0.00 0.00 178.15 178.63 3f8d h LYS 74 N 0.79 0.99 0.00 2.37 1.57 -1.06 -0.77 116.57 120.46 3f8d h LYS 74 Ca 0.27 -0.21 -0.20 0.00 -1.87 0.00 0.00 60.65 58.64 3f8d h LYS 74 Cb 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3f8d h LYS 74 CO -0.11 0.87 -0.87 -0.24 -0.57 0.00 0.00 179.45 178.52 3f8d h VAL 75 N 0.92 1.50 -0.48 0.50 3.04 -0.93 -0.98 116.25 119.83 3f8d h VAL 75 Ca 0.21 -2.64 -0.01 0.00 -1.01 0.00 0.00 66.70 63.24 3f8d h VAL 75 Cb 0.28 2.47 -0.02 0.00 -2.01 0.00 0.00 31.29 32.01 3f8d h VAL 75 CO -0.01 0.77 0.24 -0.26 -1.01 0.00 0.00 177.57 177.30 3f8d h PHE 76 N 0.10 0.69 -0.66 3.17 0.04 -0.72 -0.87 116.94 118.68 3f8d h PHE 76 Ca -0.04 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 3f8d h PHE 76 Cb 1.50 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 39.41 3f8d h PHE 76 CO 0.03 0.53 0.21 -0.97 -0.60 0.00 0.00 178.31 177.51 3f8d h ASN 77 N 0.64 0.96 -0.46 2.17 -0.73 -1.02 -2.40 115.58 114.75 3f8d h ASN 77 Ca 0.17 -0.20 -0.02 0.00 1.87 0.00 0.00 56.30 58.11 3f8d h ASN 77 Cb 0.10 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.41 3f8d h ASN 77 CO -0.02 0.91 0.23 0.11 -0.37 0.00 0.00 177.43 178.29 3f8d h LYS 78 N 0.96 0.69 -0.41 6.67 1.57 -0.88 -0.41 116.57 124.76 3f8d h LYS 78 Ca 0.21 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 3f8d h LYS 78 Cb 0.29 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3f8d h LYS 78 CO -0.01 0.54 -0.01 1.25 -0.57 0.00 0.00 179.45 180.65 3f8d h HIS 79 N 0.69 0.81 0.00 -1.35 2.76 -0.67 -1.20 115.15 116.19 3f8d h HIS 79 Ca 0.17 -0.15 -0.16 0.00 -2.20 0.00 0.00 60.37 58.04 3f8d h HIS 79 Cb 0.08 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 3f8d h HIS 79 CO 0.01 0.82 -0.75 -0.84 -1.30 0.00 0.00 177.93 175.86 3f8d h ILE 80 N 0.57 1.53 0.00 6.26 3.07 -1.23 -3.14 117.51 124.57 3f8d h ILE 80 Ca 0.11 -2.60 0.00 0.00 1.55 0.00 0.00 64.86 63.93 3f8d h ILE 80 Cb 0.50 2.41 0.00 0.00 -0.27 0.00 0.00 36.82 39.46 3f8d h ILE 80 CO 0.02 0.74 0.00 -0.33 -1.05 0.00 0.00 178.15 177.53 3f8d h GLU 81 N 0.00 0.00 -0.17 0.16 4.39 -0.83 -1.57 114.58 116.57 3f8d h GLU 81 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3f8d h GLU 81 Cb 1.34 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 3f8d h GLU 81 CO 0.10 0.00 0.11 -0.22 -1.16 0.00 0.00 179.01 177.84 3f8d h LYS 82 N 0.00 0.21 -0.62 2.33 3.64 -1.16 -0.99 116.57 119.98 3f8d h LYS 82 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3f8d h LYS 82 Cb 0.54 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3f8d h LYS 82 CO 0.00 0.14 0.00 0.66 -2.27 0.00 0.00 179.45 177.98 3f8d n TYR 83 N -4.51 1.06 -3.03 1.91 4.01 -0.60 -4.94 117.16 111.06 3f8d n TYR 83 Ca -0.00 -0.46 -0.22 0.00 -0.16 0.00 0.00 57.90 57.05 3f8d n TYR 83 Cb 0.08 -0.12 0.03 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.08 -4.69 -2.40 -0.72 1.02 -0.37 -4.92 120.64 109.63 3f8d n GLU 84 Ca 0.21 0.88 -0.43 0.00 -0.02 0.00 0.00 57.16 57.81 3f8d n GLU 84 Cb 0.65 -5.73 -0.02 0.00 -0.02 0.00 0.00 31.44 26.32 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 -3.16 4.24 0.27 2.62 1.01 -1.19 -4.97 120.40 119.22 3f8d s VAL 85 Ca 0.30 1.50 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 3f8d s VAL 85 Cb -0.14 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 3f8d s VAL 85 CO 0.37 -0.12 1.22 -2.16 0.00 0.00 0.00 175.10 174.40 3f8d s PRO 86 N 3.44 4.49 -0.11 2.72 0.04 -1.26 -4.80 135.00 139.52 3f8d s PRO 86 Ca 0.56 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.60 3f8d s PRO 86 Cb -0.23 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.17 3f8d s PRO 86 CO 0.16 -0.04 -0.14 0.08 0.04 0.00 0.00 177.00 177.10 3f8d s VAL 87 N -0.78 1.45 -0.13 -0.36 1.01 -1.26 -1.64 120.40 118.69 3f8d s VAL 87 Ca 0.49 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 3f8d s VAL 87 Cb -0.35 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3f8d s VAL 87 CO 0.44 0.43 -0.04 -0.76 0.00 0.00 0.00 175.10 175.17 3f8d s LEU 88 N 1.11 3.27 -0.57 3.92 1.43 0.09 -5.00 118.68 122.93 3f8d s LEU 88 Ca -0.04 -0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 3f8d s LEU 88 Cb -0.14 -1.77 0.10 0.00 0.03 0.00 0.00 46.19 44.41 3f8d s LEU 88 CO -0.03 0.23 0.66 -0.76 0.23 0.00 0.00 176.35 176.68 3f8d s LEU 89 N -0.01 5.44 0.20 1.79 1.43 -1.26 -1.45 118.68 124.82 3f8d s LEU 89 Ca 0.01 -1.41 -0.23 0.00 -1.03 0.00 0.00 54.13 51.47 3f8d s LEU 89 Cb -0.13 -2.30 0.07 0.00 0.03 0.00 0.00 46.19 43.85 3f8d s LEU 89 CO 0.03 -1.05 0.96 -0.62 0.23 0.00 0.00 176.35 175.90 3f8d s ASP 90 N 3.50 -0.09 -0.19 2.29 2.15 -0.83 -4.95 116.67 118.55 3f8d s ASP 90 Ca 0.11 -0.60 -0.10 0.00 0.43 0.00 0.00 52.55 52.39 3f8d s ASP 90 Cb -0.24 0.54 -0.05 0.00 -0.30 0.00 0.00 42.92 42.87 3f8d s ASP 90 CO 0.06 -1.05 0.13 -0.63 -0.17 0.00 0.00 175.17 173.52 3f8d s ILE 91 N -2.77 5.39 -0.09 4.11 1.01 -1.26 -2.71 121.20 124.88 3f8d s ILE 91 Ca 0.16 0.18 -0.24 0.00 0.00 0.00 0.00 60.65 60.75 3f8d s ILE 91 Cb -0.02 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 3f8d s ILE 91 CO 0.05 0.46 0.75 -0.69 0.00 0.00 0.00 174.94 175.51 3f8d s VAL 92 N 0.23 4.99 -0.23 2.92 1.01 -1.26 -1.45 120.40 126.61 3f8d s VAL 92 Ca 0.08 1.53 0.02 0.00 0.00 0.00 0.00 61.98 63.62 3f8d s VAL 92 Cb -0.11 -4.08 -0.19 0.00 0.00 0.00 0.00 36.38 31.99 3f8d s VAL 92 CO -0.01 0.19 -0.08 -0.62 0.00 0.00 0.00 175.10 174.57 3f8d n GLU 93 N 4.17 0.67 -3.82 2.72 1.02 0.85 -4.96 120.64 121.30 3f8d n GLU 93 Ca 0.01 0.16 -0.12 0.00 -0.02 0.00 0.00 57.16 57.18 3f8d n GLU 93 Cb 0.51 -1.56 -0.09 0.00 -0.02 0.00 0.00 31.44 30.28 3f8d n GLU 93 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3f8d s LYS 94 N -2.53 0.60 -0.22 3.49 2.47 -1.10 -4.97 119.74 117.48 3f8d s LYS 94 Ca -0.30 -0.35 -0.01 0.00 -1.56 0.00 0.00 55.97 53.75 3f8d s LYS 94 Cb 0.08 0.26 0.06 0.00 -1.46 0.00 0.00 37.83 36.77 3f8d s LYS 94 CO 0.65 -0.16 -0.01 0.42 0.16 0.00 0.00 175.35 176.42 3f8d s ILE 95 N -1.54 1.06 -0.06 5.43 1.01 -1.26 -0.46 121.20 125.37 3f8d s ILE 95 Ca -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.60 3f8d s ILE 95 Cb -0.06 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 3f8d s ILE 95 CO 0.02 -0.16 -0.05 -0.70 0.00 0.00 0.00 174.94 174.05 3f8d s GLU 96 N 1.61 2.78 -0.07 2.79 2.12 -0.13 -4.89 118.70 122.92 3f8d s GLU 96 Ca -0.03 -0.53 -0.14 0.00 0.36 0.00 0.00 54.97 54.62 3f8d s GLU 96 Cb -0.18 -2.63 -0.05 0.00 0.26 0.00 0.00 34.13 31.53 3f8d s GLU 96 CO -0.07 0.67 0.36 1.21 -0.54 0.00 0.00 175.26 176.88 3f8d s ASN 97 N -0.90 6.66 0.00 -1.70 3.04 -1.26 -0.34 114.94 120.44 3f8d s ASN 97 Ca 0.13 0.78 0.00 0.00 0.04 0.00 0.00 52.86 53.81 3f8d s ASN 97 Cb -0.11 -2.22 0.00 0.00 -1.54 0.00 0.00 41.25 37.38 3f8d s ASN 97 CO 0.02 0.24 0.00 -1.84 -3.04 0.00 0.00 177.10 172.49 3f8d n GLU 101 N 2.46 0.00 -3.98 0.43 0.28 -1.26 -4.69 120.64 113.88 3f8d n GLU 101 Ca -0.13 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.55 3f8d n GLU 101 Cb 0.52 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.34 3f8d n GLU 101 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3f8d s PHE 102 N 0.00 3.42 -0.19 -1.84 0.08 0.60 -4.94 117.98 115.10 3f8d s PHE 102 Ca 0.00 0.24 -0.01 0.00 0.12 0.00 0.00 56.93 57.28 3f8d s PHE 102 Cb 0.00 -1.75 0.01 0.00 -0.57 0.00 0.00 43.02 40.71 3f8d s PHE 102 CO 0.00 0.59 -0.14 0.08 -0.10 0.00 0.00 175.22 175.65 3f8d s VAL 103 N -1.37 2.59 -0.32 -0.44 1.01 0.54 -0.88 120.40 121.54 3f8d s VAL 103 Ca 0.29 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 3f8d s VAL 103 Cb -0.13 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 3f8d s VAL 103 CO 0.21 0.49 0.17 -0.69 0.00 0.00 0.00 175.10 175.28 3f8d s VAL 104 N 1.32 4.68 -0.19 2.92 1.01 0.80 -0.95 120.40 129.99 3f8d s VAL 104 Ca 0.04 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 3f8d s VAL 104 Cb -0.14 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 3f8d s VAL 104 CO -0.08 0.03 0.07 -0.54 0.00 0.00 0.00 175.10 174.58 3f8d s LYS 105 N 1.62 3.95 0.38 2.72 1.02 0.39 -1.06 119.74 128.76 3f8d s LYS 105 Ca 0.05 -0.35 0.08 0.00 0.02 0.00 0.00 55.97 55.76 3f8d s LYS 105 Cb -0.17 -3.25 -0.02 0.00 -0.52 0.00 0.00 37.83 33.87 3f8d s LYS 105 CO 0.07 0.21 0.37 0.95 -0.92 0.00 0.00 175.35 176.03 3f8d s THR 106 N 0.55 3.08 0.13 2.17 -4.23 -0.79 -0.10 115.64 116.46 3f8d s THR 106 Ca 0.04 -1.30 -0.06 0.00 -1.18 0.00 0.00 61.69 59.19 3f8d s THR 106 Cb -0.13 -3.09 -0.17 0.00 1.34 0.00 0.00 72.50 70.46 3f8d s THR 106 CO 0.01 -0.07 1.32 0.50 -0.54 0.00 0.00 174.62 175.84 3f8d h LYS 107 N 1.05 0.49 0.00 3.99 3.64 -1.55 -3.41 116.57 120.79 3f8d h LYS 107 Ca -0.43 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.47 3f8d h LYS 107 Cb 1.26 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 3f8d h LYS 107 CO 0.56 1.12 0.00 0.54 -2.27 0.00 0.00 179.45 179.40 3f8d n ARG 108 N -3.80 0.41 0.00 1.90 1.74 -1.26 -4.85 116.66 110.80 3f8d n ARG 108 Ca -0.07 -0.56 0.00 0.00 -0.77 0.00 0.00 57.85 56.46 3f8d n ARG 108 Cb 0.80 -0.60 0.00 0.00 -1.02 0.00 0.00 32.46 31.64 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 -0.08 0.79 0.00 5.56 4.76 -1.26 -5.13 118.16 122.81 3f8d n LYS 109 Ca 0.00 -0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.10 3f8d n LYS 109 Cb 0.39 -0.83 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 3f8d n LYS 109 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f8d n GLY 110 N 0.21 -1.77 3.44 0.72 0.00 -1.26 -4.68 105.19 101.85 3f8d n GLY 110 Ca 0.00 -2.04 -0.28 0.00 0.00 0.00 0.00 46.02 43.70 3f8d n GLY 110 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3f8d s GLU 111 N 0.00 1.58 0.11 1.61 -1.05 -1.26 -1.88 118.70 117.81 3f8d s GLU 111 Ca 0.00 -1.38 0.05 0.00 -0.15 0.00 0.00 54.97 53.49 3f8d s GLU 111 Cb 0.00 -1.94 -0.04 0.00 -0.44 0.00 0.00 34.13 31.71 3f8d s GLU 111 CO 0.00 0.43 -0.12 -0.06 0.95 0.00 0.00 175.26 176.47 3f8d s PHE 112 N -1.38 1.22 0.10 4.83 0.08 -0.23 -0.11 117.98 122.50 3f8d s PHE 112 Ca 0.18 -0.62 0.05 0.00 0.12 0.00 0.00 56.93 56.67 3f8d s PHE 112 Cb -0.09 -0.65 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 3f8d s PHE 112 CO 0.09 0.07 0.01 0.15 -0.10 0.00 0.00 175.22 175.44 3f8d s LYS 113 N -2.80 2.57 -0.03 0.44 1.02 -0.28 -0.14 119.74 120.51 3f8d s LYS 113 Ca 0.08 -0.86 -0.20 0.00 0.02 0.00 0.00 55.97 55.00 3f8d s LYS 113 Cb -0.03 -2.54 0.04 0.00 -0.52 0.00 0.00 37.83 34.78 3f8d s LYS 113 CO 0.01 0.53 0.44 0.00 -0.92 0.00 0.00 175.35 175.41 3f8d s ALA 114 N -1.38 -1.12 -0.17 5.17 0.00 -0.06 -0.60 121.76 123.59 3f8d s ALA 114 Ca 0.26 0.67 0.16 0.00 0.00 0.00 0.00 51.96 53.06 3f8d s ALA 114 Cb -0.11 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.09 3f8d s ALA 114 CO 0.19 -0.30 1.36 -0.44 0.00 0.00 0.00 175.76 176.57 3f8d h ASP 115 N 3.59 0.00 -5.10 0.00 3.32 -1.30 0.17 116.42 117.11 3f8d h ASP 115 Ca -0.29 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 -0.14 0.00 0.22 0.00 0.00 39.33 40.58 3f8d h ASP 115 CO 0.39 0.48 -0.19 -0.94 -1.72 0.00 0.00 179.24 177.27 3f8d s SER 116 N -6.33 -0.11 -0.01 6.45 1.04 -0.70 -4.79 113.70 109.25 3f8d s SER 116 Ca 0.03 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.08 3f8d s SER 116 Cb 0.08 0.42 -0.00 0.00 0.10 0.00 0.00 66.02 66.61 3f8d s SER 116 CO 0.75 -0.79 -0.08 -0.69 0.98 0.00 0.00 173.24 173.41 3f8d s VAL 117 N -3.67 0.66 -0.16 5.02 1.01 -0.32 -1.72 120.40 121.21 3f8d s VAL 117 Ca 0.03 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3f8d s VAL 117 Cb 0.03 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.86 3f8d s VAL 117 CO -0.11 0.19 -0.20 -0.63 0.00 0.00 0.00 175.10 174.35 3f8d s ILE 118 N -0.11 2.13 -0.32 2.22 1.01 -0.10 -0.29 121.20 125.74 3f8d s ILE 118 Ca 0.02 -0.93 -0.15 0.00 0.00 0.00 0.00 60.65 59.58 3f8d s ILE 118 Cb -0.04 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 3f8d s ILE 118 CO -0.00 0.54 0.39 -0.76 0.00 0.00 0.00 174.94 175.10 3f8d s LEU 119 N 1.09 4.30 -0.49 2.97 1.43 0.35 -0.59 118.68 127.75 3f8d s LEU 119 Ca -0.00 -0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 3f8d s LEU 119 Cb -0.14 -2.40 0.38 0.00 0.03 0.00 0.00 46.19 44.06 3f8d s LEU 119 CO -0.08 -0.31 1.01 0.61 0.23 0.00 0.00 176.35 177.81 3f8d n GLY 120 N 4.86 5.40 0.38 -3.19 0.00 0.98 -0.85 105.19 112.76 3f8d n GLY 120 Ca -0.08 -2.61 0.14 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.30 0.00 -4.96 -0.61 -5.35 -1.24 -4.38 119.36 102.52 3f8d n ILE 121 Ca 0.33 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 3f8d n ILE 121 Cb 0.55 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 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 1.19 0.87 3.09 3.28 0.00 -1.26 -4.88 105.19 107.47 3f8d n GLY 122 Ca 0.18 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 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 0.46 -0.16 1.61 -7.23 -1.26 -3.96 120.40 109.87 3f8d s VAL 123 Ca 0.00 -1.44 -0.08 0.00 -1.81 0.00 0.00 61.98 58.65 3f8d s VAL 123 Cb 0.00 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 3f8d s VAL 123 CO 0.00 -0.66 0.11 -0.54 -0.31 0.00 0.00 175.10 173.71 3f8d s LYS 124 N -2.65 3.78 0.23 4.82 1.02 -0.56 -4.89 119.74 121.50 3f8d s LYS 124 Ca -0.01 -0.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.46 3f8d s LYS 124 Cb -0.02 -3.26 -0.10 0.00 -0.52 0.00 0.00 37.83 33.93 3f8d s LYS 124 CO -0.03 0.51 1.46 0.50 -0.92 0.00 0.00 175.35 176.87 3f8d s ARG 125 N -0.26 4.26 0.22 1.68 3.52 -1.26 0.32 118.95 127.43 3f8d s ARG 125 Ca 0.10 2.31 -0.30 0.00 -0.13 0.00 0.00 55.73 57.71 3f8d s ARG 125 Cb -0.12 -3.12 -0.09 0.00 -1.56 0.00 0.00 34.95 30.07 3f8d s ARG 125 CO 0.01 -0.45 1.07 1.03 -0.81 0.00 0.00 175.30 176.15 3f8d s ARG 126 N -0.12 4.66 -0.15 5.12 0.52 -0.82 -4.82 118.95 123.34 3f8d s ARG 126 Ca 0.61 1.70 -0.15 0.00 -0.52 0.00 0.00 55.73 57.37 3f8d s ARG 126 Cb -0.42 -3.25 -0.05 0.00 0.52 0.00 0.00 34.95 31.76 3f8d s ARG 126 CO 0.41 0.21 0.34 0.15 0.02 0.00 0.00 175.30 176.43 3f8d s LYS 127 N -0.91 4.28 -0.06 3.54 1.02 -1.26 -4.88 119.74 121.47 3f8d s LYS 127 Ca 0.46 0.19 -0.04 0.00 0.02 0.00 0.00 55.97 56.60 3f8d s LYS 127 Cb -0.30 -3.43 -0.27 0.00 -0.52 0.00 0.00 37.83 33.31 3f8d s LYS 127 CO 0.37 0.22 0.62 1.25 -0.92 0.00 0.00 175.35 176.88 3f8d h LEU 128 N 6.69 0.39 -1.64 3.17 5.85 -2.00 -3.49 115.31 124.29 3f8d h LEU 128 Ca -0.41 -0.69 -0.20 0.00 0.84 0.00 0.00 57.88 57.42 3f8d h LEU 128 Cb 1.17 -0.13 0.10 0.00 0.37 0.00 0.00 40.66 42.16 3f8d h LEU 128 CO 0.76 1.60 -0.44 0.61 -0.34 0.00 0.00 178.44 180.63 3f8d n GLY 129 N 1.81 -0.00 3.85 3.75 0.00 -1.26 -5.03 105.19 108.31 3f8d n GLY 129 Ca -0.24 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.20 5.05 0.27 1.61 -7.23 -1.26 -5.02 120.40 110.62 3f8d s VAL 130 Ca 0.06 0.65 -0.30 0.00 -1.81 0.00 0.00 61.98 60.58 3f8d s VAL 130 Cb -0.03 -3.68 -0.11 0.00 0.56 0.00 0.00 36.38 33.12 3f8d s VAL 130 CO 0.42 0.41 1.60 -2.84 -0.31 0.00 0.00 175.10 174.38 3f8d s PRO 131 N -1.56 4.14 0.00 4.82 0.02 -1.26 -2.12 135.00 139.04 3f8d s PRO 131 Ca 0.29 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.87 3f8d s PRO 131 Cb -0.15 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.33 3f8d s PRO 131 CO 0.16 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 3f8d n GLY 132 N 2.46 1.86 0.14 0.52 0.00 -1.26 -0.76 105.19 108.16 3f8d n GLY 132 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 2.39 0.24 0.01 1.61 4.81 -1.73 -0.07 114.58 121.85 3f8d h GLU 133 Ca 0.00 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.03 3f8d h GLU 133 Cb 0.00 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.34 3f8d h GLU 133 CO 0.00 0.16 -0.73 1.96 -0.73 0.00 0.00 179.01 179.67 3f8d h GLN 134 N 0.25 0.48 -0.95 1.92 4.20 -1.94 -2.96 115.11 116.12 3f8d h GLN 134 Ca 0.14 -0.53 0.14 0.00 0.06 0.00 0.00 58.65 58.46 3f8d h GLN 134 Cb 0.10 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 27.95 3f8d h GLN 134 CO -0.13 1.17 0.60 1.49 -0.67 0.00 0.00 178.83 181.29 3f8d h GLU 135 N 0.01 0.80 -0.54 1.46 4.81 -1.93 -1.85 114.58 117.34 3f8d h GLU 135 Ca -0.09 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.98 3f8d h GLU 135 Cb 1.44 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 3f8d h GLU 135 CO 0.14 0.53 0.11 1.19 -0.73 0.00 0.00 179.01 180.25 3f8d n PHE 136 N -4.61 1.87 -1.84 0.92 3.72 -0.05 -4.91 117.46 112.56 3f8d n PHE 136 Ca 0.19 -1.04 -0.42 0.00 -0.05 0.00 0.00 57.45 56.14 3f8d n PHE 136 Cb 0.44 -0.54 -0.02 0.00 -0.94 0.00 0.00 39.48 38.42 3f8d n PHE 136 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f8d s ALA 137 N -2.92 3.76 0.00 4.37 0.00 -0.70 -0.85 121.76 125.42 3f8d s ALA 137 Ca 0.51 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.96 3f8d s ALA 137 Cb 0.41 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.89 3f8d s ALA 137 CO 0.12 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.40 3f8d n GLY 138 N 2.78 0.30 1.80 0.00 0.00 -1.26 -4.82 105.19 103.99 3f8d n GLY 138 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.21 2.20 0.00 1.61 1.74 -0.03 -4.91 116.66 116.06 3f8d n ARG 139 Ca 0.00 -3.51 0.00 0.00 -0.77 0.00 0.00 57.85 53.57 3f8d n ARG 139 Cb 0.18 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 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 -0.61 1.13 3.67 -0.13 0.00 -1.23 -0.92 105.19 107.09 3f8d n GLY 140 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.49 4.69 0.05 -0.61 1.01 -1.21 -0.97 121.20 122.66 3f8d s ILE 141 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.61 3f8d s ILE 141 Cb 0.00 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 3f8d s ILE 141 CO 0.00 0.52 -0.13 -0.55 0.00 0.00 0.00 174.94 174.78 3f8d s SER 142 N -0.12 1.57 -0.11 3.58 0.15 0.37 -4.22 113.70 114.92 3f8d s SER 142 Ca 0.06 -0.51 0.14 0.00 0.70 0.00 0.00 55.95 56.34 3f8d s SER 142 Cb -0.12 -0.07 0.36 0.00 -1.71 0.00 0.00 66.02 64.48 3f8d s SER 142 CO 0.01 -0.02 1.27 -1.22 1.20 0.00 0.00 173.24 174.48 3f8d n TYR 143 N 1.67 0.51 -3.30 3.44 4.01 -1.26 -0.99 117.16 121.25 3f8d n TYR 143 Ca -0.19 -0.78 -0.09 0.00 -0.16 0.00 0.00 57.90 56.67 3f8d n TYR 143 Cb 0.55 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 39.34 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 7.28 0.19 -0.43 0.00 0.02 -1.93 0.41 113.55 119.09 3f8d h SER 145 Ca 0.02 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 3f8d h SER 145 Cb 1.11 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 3f8d h SER 145 CO 0.18 0.19 0.16 -0.37 -1.14 0.00 0.00 176.83 175.85 3f8d h VAL 146 N 0.18 1.19 0.13 2.27 -1.51 -1.92 0.26 116.25 116.85 3f8d h VAL 146 Ca 0.06 -0.65 -0.29 0.00 -1.23 0.00 0.00 66.70 64.59 3f8d h VAL 146 Cb 0.03 0.65 0.02 0.00 -2.13 0.00 0.00 31.29 29.87 3f8d h VAL 146 CO -0.01 0.25 -1.25 0.00 -1.23 0.00 0.00 177.57 175.33 3f8d h ALA 147 N 1.48 0.04 -0.01 5.19 0.00 -1.94 -3.38 119.26 120.64 3f8d h ALA 147 Ca 0.16 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3f8d h ALA 147 Cb 0.20 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3f8d h ALA 147 CO -0.01 0.77 -0.50 -0.25 0.00 0.00 0.00 179.25 179.26 3f8d n ASP 148 N -3.71 1.77 -0.28 0.00 8.00 0.12 -4.47 116.55 117.97 3f8d n ASP 148 Ca -0.12 -1.36 0.07 0.00 0.71 0.00 0.00 54.79 54.08 3f8d n ASP 148 Cb 1.00 0.47 0.21 0.00 -0.02 0.00 0.00 41.12 42.78 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 3.76 1.21 0.00 2.24 0.00 -0.67 0.87 119.26 126.67 3f8d h ALA 149 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3f8d h ALA 149 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3f8d h ALA 149 CO 0.00 -0.13 0.00 -1.35 0.00 0.00 0.00 179.25 177.77 3f8d h PRO 150 N 0.57 0.00 -0.00 0.00 0.11 -1.84 0.32 132.00 131.16 3f8d h PRO 150 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 3f8d h PRO 150 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 3f8d h PRO 150 CO -0.37 0.00 -0.07 1.28 -0.21 0.00 0.00 178.00 178.63 3f8d n LEU 151 N -2.88 0.34 -0.97 2.35 4.77 0.30 -3.86 117.00 117.05 3f8d n LEU 151 Ca -0.02 0.05 -0.01 0.00 -0.03 0.00 0.00 56.01 55.99 3f8d n LEU 151 Cb 0.07 -0.18 0.16 0.00 -2.33 0.00 0.00 43.42 41.14 3f8d n LEU 151 CO 0.18 0.06 0.31 0.49 -1.33 0.00 0.00 177.39 177.10 3f8d n PHE 152 N -0.99 0.68 -1.72 -1.77 3.01 0.10 -5.03 117.46 111.73 3f8d n PHE 152 Ca 0.16 -1.67 -0.43 0.00 1.01 0.00 0.00 57.45 56.53 3f8d n PHE 152 Cb 0.25 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.43 3f8d n PHE 152 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3f8d n LYS 153 N -0.99 2.61 -4.00 -1.08 5.02 -1.25 -1.93 118.16 116.53 3f8d n LYS 153 Ca 0.25 0.93 -0.32 0.00 -2.02 0.00 0.00 58.31 57.16 3f8d n LYS 153 Cb 0.77 -2.73 0.01 0.00 -0.02 0.00 0.00 35.03 33.06 3f8d n LYS 153 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3f8d n ASN 154 N 2.99 -4.15 -4.36 4.39 3.02 -0.28 -4.89 115.26 111.98 3f8d n ASN 154 Ca 0.13 -0.85 -0.22 0.00 -0.03 0.00 0.00 54.58 53.60 3f8d n ASN 154 Cb 0.35 -3.54 -0.11 0.00 -0.61 0.00 0.00 39.78 35.87 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 -6.69 1.34 -0.09 3.52 1.81 -0.81 -4.60 118.95 113.42 3f8d s ARG 155 Ca 0.65 -1.48 -0.18 0.00 -1.72 0.00 0.00 55.73 53.00 3f8d s ARG 155 Cb -0.34 -1.39 -0.04 0.00 -0.45 0.00 0.00 34.95 32.73 3f8d s ARG 155 CO 0.86 0.28 0.49 0.08 -0.68 0.00 0.00 175.30 176.33 3f8d s VAL 156 N -2.18 5.14 0.18 3.52 1.01 -1.26 -0.30 120.40 126.50 3f8d s VAL 156 Ca 0.18 0.99 0.02 0.00 0.00 0.00 0.00 61.98 63.17 3f8d s VAL 156 Cb -0.05 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 3f8d s VAL 156 CO 0.08 0.36 0.00 0.68 0.00 0.00 0.00 175.10 176.22 3f8d s VAL 157 N 0.36 0.73 0.02 2.92 -7.23 -0.30 -0.39 120.40 116.49 3f8d s VAL 157 Ca 0.27 -1.99 0.07 0.00 -1.81 0.00 0.00 61.98 58.52 3f8d s VAL 157 Cb -0.16 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 3f8d s VAL 157 CO 0.12 -0.46 -0.21 0.00 -0.31 0.00 0.00 175.10 174.24 3f8d s ALA 158 N -3.62 1.77 -0.11 1.32 0.00 -0.36 -0.89 121.76 119.87 3f8d s ALA 158 Ca 0.24 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.24 3f8d s ALA 158 Cb 0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 3f8d s ALA 158 CO 0.05 0.41 -0.22 0.08 0.00 0.00 0.00 175.76 176.08 3f8d s VAL 159 N -0.66 2.18 -0.21 0.00 1.01 0.40 -0.55 120.40 122.56 3f8d s VAL 159 Ca 0.08 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 3f8d s VAL 159 Cb -0.09 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 3f8d s VAL 159 CO 0.01 0.55 -0.02 -0.63 0.00 0.00 0.00 175.10 175.01 3f8d s ILE 160 N 0.38 3.68 0.00 2.22 1.01 0.39 -0.12 121.20 128.76 3f8d s ILE 160 Ca -0.17 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.08 3f8d s ILE 160 Cb -0.18 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.63 3f8d s ILE 160 CO 0.08 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.05 3f8d n GLY 161 N 4.50 2.32 0.00 6.18 0.00 -0.55 -0.07 105.19 117.56 3f8d n GLY 161 Ca -0.18 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.64 -1.01 0.00 -0.02 0.00 -1.26 -4.46 105.19 96.80 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 1.30 0.34 -0.02 0.00 -1.26 -1.61 105.19 103.94 3f8d n GLY 163 Ca 0.00 -2.02 0.03 0.00 0.00 0.00 0.00 46.02 44.02 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 0.89 -0.60 1.61 3.32 -1.91 -1.24 116.42 118.49 3f8d h ASP 164 Ca 0.00 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.09 3f8d h ASP 164 Cb 0.00 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 3f8d h ASP 164 CO 0.00 0.55 0.39 0.28 -1.72 0.00 0.00 179.24 178.74 3f8d h SER 165 N 1.02 0.66 -0.30 6.45 0.02 -1.94 0.12 113.55 119.57 3f8d h SER 165 Ca 0.42 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.26 3f8d h SER 165 Cb 0.24 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3f8d h SER 165 CO -0.20 0.47 -0.20 0.00 -1.14 0.00 0.00 176.83 175.76 3f8d h ALA 166 N 1.23 0.43 -0.20 3.77 0.00 -1.54 -0.40 119.26 122.55 3f8d h ALA 166 Ca 0.23 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3f8d h ALA 166 Cb -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3f8d h ALA 166 CO -0.07 0.37 -0.05 -0.07 0.00 0.00 0.00 179.25 179.44 3f8d h LEU 167 N 0.42 0.39 -1.22 0.00 -0.00 -1.04 0.17 115.31 114.04 3f8d h LEU 167 Ca 0.06 -0.37 -0.02 0.00 -0.00 0.00 0.00 57.88 57.54 3f8d h LEU 167 Cb 0.74 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 41.27 3f8d h LEU 167 CO 0.05 0.67 0.25 -0.33 -0.00 0.00 0.00 178.44 179.09 3f8d h GLU 168 N 0.10 0.79 -0.39 1.13 5.08 -0.80 0.07 114.58 120.56 3f8d h GLU 168 Ca 0.05 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3f8d h GLU 168 Cb 0.50 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3f8d h GLU 168 CO 0.02 0.63 0.17 0.78 -1.00 0.00 0.00 179.01 179.61 3f8d h GLY 169 N 0.90 0.63 1.52 -3.84 0.00 -0.82 -1.74 103.07 99.72 3f8d h GLY 169 Ca 0.19 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 3f8d h GLY 169 CO -0.02 0.31 -0.00 0.00 0.00 0.00 0.00 176.54 176.83 3f8d h ALA 170 N 1.01 1.30 0.13 3.60 0.00 -0.35 0.81 119.26 125.76 3f8d h ALA 170 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3f8d h ALA 170 Cb 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3f8d h ALA 170 CO -0.01 0.48 -0.06 1.49 0.00 0.00 0.00 179.25 181.14 3f8d h GLU 171 N 0.56 -0.17 -0.42 0.00 4.57 -0.64 0.63 114.58 119.11 3f8d h GLU 171 Ca 0.12 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.19 3f8d h GLU 171 Cb 0.37 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 3f8d h GLU 171 CO 0.01 0.05 -0.21 0.97 -1.18 0.00 0.00 179.01 178.66 3f8d h ILE 172 N -0.38 1.28 -0.18 2.32 2.10 -1.20 -2.51 117.51 118.94 3f8d h ILE 172 Ca -0.02 -1.36 -0.03 0.00 1.08 0.00 0.00 64.86 64.53 3f8d h ILE 172 Cb 0.31 1.25 -0.01 0.00 -1.09 0.00 0.00 36.82 37.27 3f8d h ILE 172 CO 0.03 0.46 -0.04 -0.07 -1.08 0.00 0.00 178.15 177.45 3f8d h LEU 173 N 0.71 0.24 -1.57 2.19 3.38 -0.80 -1.40 115.31 118.07 3f8d h LEU 173 Ca 0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3f8d h LEU 173 Cb 0.78 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3f8d h LEU 173 CO 0.06 0.33 0.08 0.77 0.09 0.00 0.00 178.44 179.77 3f8d h SER 174 N 0.26 0.33 -0.38 -0.43 4.64 -0.41 0.44 113.55 118.00 3f8d h SER 174 Ca 0.06 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 3f8d h SER 174 Cb 0.24 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3f8d h SER 174 CO 0.01 0.32 -0.32 0.28 -0.87 0.00 0.00 176.83 176.25 3f8d h SER 175 N 0.37 0.96 0.12 4.97 0.02 -1.12 -3.35 113.55 115.52 3f8d h SER 175 Ca 0.09 -0.41 -0.32 0.00 -0.84 0.00 0.00 61.79 60.31 3f8d h SER 175 Cb 0.11 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3f8d h SER 175 CO -0.01 1.20 -1.67 1.88 -1.14 0.00 0.00 176.83 177.09 3f8d h TYR 176 N 0.76 0.47 -3.61 3.45 0.05 -1.15 -3.49 116.97 113.45 3f8d h TYR 176 Ca 0.08 -0.34 -0.48 0.00 0.05 0.00 0.00 58.73 58.03 3f8d h TYR 176 Cb 0.90 -0.02 0.05 0.00 1.01 0.00 0.00 36.73 38.67 3f8d h TYR 176 CO 0.06 1.66 0.16 -1.12 -1.05 0.00 0.00 178.16 177.86 3f8d s SER 177 N -7.07 5.77 0.08 3.88 0.01 0.15 -1.12 113.70 115.40 3f8d s SER 177 Ca -0.21 0.76 -0.26 0.00 1.31 0.00 0.00 55.95 57.55 3f8d s SER 177 Cb 0.05 -1.84 -0.16 0.00 0.21 0.00 0.00 66.02 64.28 3f8d s SER 177 CO 0.77 -0.93 1.68 0.74 0.41 0.00 0.00 173.24 175.91 3f8d h THR 178 N -0.06 0.78 -2.14 1.44 2.02 -0.90 -3.43 112.91 110.62 3f8d h THR 178 Ca -0.46 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 3f8d h THR 178 Cb 1.24 0.80 -0.20 0.00 -1.74 0.00 0.00 68.15 68.26 3f8d h THR 178 CO 0.61 0.01 0.11 -0.75 0.37 0.00 0.00 175.52 175.87 3f8d s LYS 179 N -6.07 0.95 -0.12 6.66 2.20 -1.24 -4.85 119.74 117.27 3f8d s LYS 179 Ca -0.15 0.38 0.03 0.00 -0.36 0.00 0.00 55.97 55.87 3f8d s LYS 179 Cb 0.05 0.45 0.01 0.00 -1.51 0.00 0.00 37.83 36.82 3f8d s LYS 179 CO 0.64 -0.26 -0.23 0.08 -0.36 0.00 0.00 175.35 175.23 3f8d s VAL 180 N -0.82 2.05 -0.36 4.02 1.01 -0.27 -1.15 120.40 124.88 3f8d s VAL 180 Ca -0.09 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 3f8d s VAL 180 Cb -0.02 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 3f8d s VAL 180 CO 0.07 0.55 0.29 -0.31 0.00 0.00 0.00 175.10 175.70 3f8d s TYR 181 N 0.61 3.23 -0.47 5.22 2.02 -0.07 -0.95 117.35 126.93 3f8d s TYR 181 Ca -0.12 -0.29 -0.17 0.00 -0.37 0.00 0.00 57.07 56.11 3f8d s TYR 181 Cb -0.17 -2.56 0.05 0.00 -0.40 0.00 0.00 41.96 38.89 3f8d s TYR 181 CO 0.03 -0.45 0.49 -1.17 -1.57 0.00 0.00 175.55 172.88 3f8d s LEU 182 N 1.78 5.16 -0.24 -1.29 2.96 0.20 -0.45 118.68 126.81 3f8d s LEU 182 Ca 0.07 -0.99 -0.10 0.00 -0.22 0.00 0.00 54.13 52.89 3f8d s LEU 182 Cb -0.18 -2.34 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 3f8d s LEU 182 CO 0.11 -0.72 0.15 -0.63 -1.32 0.00 0.00 176.35 173.94 3f8d s ILE 183 N 2.15 5.29 -0.05 6.68 1.01 0.83 -0.26 121.20 136.86 3f8d s ILE 183 Ca 0.10 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.87 3f8d s ILE 183 Cb -0.20 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 38.82 3f8d s ILE 183 CO 0.11 0.36 0.12 -2.28 0.00 0.00 0.00 174.94 173.24 3f8d s HIS 184 N 1.01 -0.13 -1.43 3.97 2.46 -0.83 -1.48 115.29 118.85 3f8d s HIS 184 Ca 0.07 0.33 0.23 0.00 0.47 0.00 0.00 55.06 56.16 3f8d s HIS 184 Cb -0.13 0.02 1.17 0.00 -0.13 0.00 0.00 32.58 33.51 3f8d s HIS 184 CO 0.04 -0.08 1.76 2.89 -2.47 0.00 0.00 174.74 176.89 3f8d n ARG 185 N 3.23 0.33 -3.77 2.88 1.85 -0.62 -1.04 116.66 119.52 3f8d n ARG 185 Ca -0.15 0.07 -0.21 0.00 -1.00 0.00 0.00 57.85 56.55 3f8d n ARG 185 Cb 0.58 -1.50 -0.04 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 -2.57 2.57 0.47 2.89 1.81 -1.26 -4.09 118.95 118.76 3f8d s ARG 186 Ca 0.22 -1.46 0.26 0.00 -1.72 0.00 0.00 55.73 53.03 3f8d s ARG 186 Cb 0.16 -2.36 0.67 0.00 -0.45 0.00 0.00 34.95 32.97 3f8d s ARG 186 CO 0.35 -0.03 1.73 0.22 -0.68 0.00 0.00 175.30 176.89 3f8d h ASP 187 N 1.21 0.00 -4.98 0.23 1.82 -1.94 -0.65 116.42 112.11 3f8d h ASP 187 Ca -0.43 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 55.99 3f8d h ASP 187 Cb 1.26 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.12 3f8d h ASP 187 CO 0.59 0.03 -0.66 0.42 -1.61 0.00 0.00 179.24 178.00 3f8d s THR 188 N -3.36 0.39 0.09 2.25 -4.23 -1.26 -4.87 115.64 104.65 3f8d s THR 188 Ca 0.05 -1.92 -0.03 0.00 -1.18 0.00 0.00 61.69 58.60 3f8d s THR 188 Cb 0.06 -1.94 -0.05 0.00 1.34 0.00 0.00 72.50 71.91 3f8d s THR 188 CO 0.63 -0.60 0.29 -0.36 -0.54 0.00 0.00 174.62 174.04 3f8d s PHE 189 N -3.84 3.51 -1.30 3.99 0.08 -1.26 -4.99 117.98 114.17 3f8d s PHE 189 Ca 0.20 0.45 0.23 0.00 0.12 0.00 0.00 56.93 57.92 3f8d s PHE 189 Cb 0.07 -1.91 0.04 0.00 -0.57 0.00 0.00 43.02 40.65 3f8d s PHE 189 CO -0.00 0.53 1.09 0.36 -0.10 0.00 0.00 175.22 177.10 3f8d n LYS 190 N 0.36 0.35 -0.99 0.44 2.85 -0.67 -4.97 118.16 115.54 3f8d n LYS 190 Ca -0.05 -0.27 -0.29 0.00 -1.05 0.00 0.00 58.31 56.65 3f8d n LYS 190 Cb 0.52 -1.49 0.18 0.00 -0.65 0.00 0.00 35.03 33.58 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 -2.84 0.90 0.28 0.58 0.00 -0.63 -4.81 121.76 115.25 3f8d s ALA 191 Ca 0.12 -0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 3f8d s ALA 191 Cb 0.17 -3.21 -0.13 0.00 0.00 0.00 0.00 23.12 19.95 3f8d s ALA 191 CO 0.74 -2.87 1.38 1.04 0.00 0.00 0.00 175.76 176.05 3f8d n GLN 192 N -4.24 2.14 -0.01 0.00 6.02 -1.26 -4.85 117.38 115.18 3f8d n GLN 192 Ca 0.06 0.76 0.17 0.00 -0.01 0.00 0.00 57.00 57.98 3f8d n GLN 192 Cb 0.55 -2.40 0.63 0.00 1.02 0.00 0.00 30.24 30.04 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 3.65 0.11 -0.23 -1.09 0.11 -1.96 -1.35 132.00 131.26 3f8d h PRO 193 Ca -0.46 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 3f8d h PRO 193 Cb 1.27 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3f8d h PRO 193 CO 0.71 0.07 -0.24 0.97 -0.21 0.00 0.00 178.00 179.30 3f8d h ILE 194 N 0.12 1.26 -0.37 4.15 6.09 -1.99 -0.73 117.51 126.03 3f8d h ILE 194 Ca 0.25 -1.22 -0.16 0.00 -1.37 0.00 0.00 64.86 62.36 3f8d h ILE 194 Cb 0.83 1.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.47 3f8d h ILE 194 CO -0.03 0.38 -0.40 1.88 -3.07 0.00 0.00 178.15 176.92 3f8d h TYR 195 N 0.38 1.09 -0.44 2.19 0.05 -1.61 -1.08 116.97 117.55 3f8d h TYR 195 Ca 0.06 -0.33 -0.05 0.00 0.05 0.00 0.00 58.73 58.45 3f8d h TYR 195 Cb 0.63 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 3f8d h TYR 195 CO 0.02 1.15 0.06 0.28 -1.05 0.00 0.00 178.16 178.62 3f8d h VAL 196 N 0.74 1.25 -0.56 -2.88 2.07 -1.24 -1.55 116.25 114.08 3f8d h VAL 196 Ca 0.06 -0.91 -0.11 0.00 0.82 0.00 0.00 66.70 66.56 3f8d h VAL 196 Cb 0.99 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 3f8d h VAL 196 CO 0.10 0.32 -0.07 -0.33 0.02 0.00 0.00 177.57 177.60 3f8d h GLU 197 N 0.59 1.03 -0.42 1.57 4.39 -1.07 -0.13 114.58 120.54 3f8d h GLU 197 Ca 0.13 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 3f8d h GLU 197 Cb 0.39 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 3f8d h GLU 197 CO 0.01 1.05 0.23 1.15 -1.16 0.00 0.00 179.01 180.28 3f8d h THR 198 N 0.92 1.16 -0.17 1.13 2.02 -1.03 -2.96 112.91 113.98 3f8d h THR 198 Ca 0.15 -0.42 -0.14 0.00 0.77 0.00 0.00 66.41 66.77 3f8d h THR 198 Cb 0.63 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3f8d h THR 198 CO 0.04 0.17 -0.50 0.58 0.37 0.00 0.00 175.52 176.18 3f8d h VAL 199 N 0.55 1.32 0.00 3.16 2.07 -1.12 -3.06 116.25 119.17 3f8d h VAL 199 Ca 0.15 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 3f8d h VAL 199 Cb 0.07 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3f8d h VAL 199 CO -0.02 0.53 -0.03 0.50 0.02 0.00 0.00 177.57 178.57 3f8d h LYS 200 N 0.36 0.00 0.00 1.57 3.64 -0.86 -1.62 116.57 119.66 3f8d h LYS 200 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3f8d h LYS 200 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3f8d h LYS 200 CO 0.09 0.03 0.00 1.63 -2.27 0.00 0.00 179.45 178.93 3f8d n LYS 201 N -4.41 0.94 -3.26 1.90 5.02 -1.15 -4.77 118.16 112.43 3f8d n LYS 201 Ca -0.03 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.87 3f8d n LYS 201 Cb 0.11 -1.35 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 3f8d n LYS 201 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3f8d s LYS 202 N -2.00 4.22 0.45 1.97 -0.14 -0.61 -4.95 119.74 118.68 3f8d s LYS 202 Ca 0.32 0.42 0.31 0.00 -1.36 0.00 0.00 55.97 55.65 3f8d s LYS 202 Cb 0.14 -3.54 1.40 0.00 -1.68 0.00 0.00 37.83 34.16 3f8d s LYS 202 CO 0.24 -0.08 1.92 -1.00 -0.76 0.00 0.00 175.35 175.67 3f8d h PRO 203 N 7.31 0.00 -0.47 -1.68 0.13 -1.89 -2.75 132.00 132.65 3f8d h PRO 203 Ca -0.35 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.61 3f8d h PRO 203 Cb 1.16 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.19 3f8d h PRO 203 CO 0.74 0.00 0.09 0.27 -0.23 0.00 0.00 178.00 178.88 3f8d n ASN 204 N -2.71 3.55 -4.15 1.44 6.94 -1.26 -4.89 115.26 114.18 3f8d n ASN 204 Ca 0.00 -3.41 -0.32 0.00 -0.02 0.00 0.00 54.58 50.84 3f8d n ASN 204 Cb 0.21 -0.65 -0.17 0.00 -2.36 0.00 0.00 39.78 36.81 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 -3.07 1.99 -0.17 3.53 1.01 -1.04 -1.11 120.40 121.54 3f8d s VAL 205 Ca 0.47 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 3f8d s VAL 205 Cb 0.40 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 3f8d s VAL 205 CO 0.07 0.54 -0.10 -0.70 0.00 0.00 0.00 175.10 174.91 3f8d s GLU 206 N 0.85 3.37 -0.09 2.72 2.12 -0.12 -4.91 118.70 122.64 3f8d s GLU 206 Ca -0.07 -0.66 -0.25 0.00 0.36 0.00 0.00 54.97 54.35 3f8d s GLU 206 Cb -0.15 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.42 3f8d s GLU 206 CO -0.02 0.02 0.79 -0.06 -0.54 0.00 0.00 175.26 175.45 3f8d s PHE 207 N 0.87 3.53 -0.72 5.30 0.08 -1.26 -0.62 117.98 125.15 3f8d s PHE 207 Ca -0.03 1.32 0.04 0.00 0.12 0.00 0.00 56.93 58.39 3f8d s PHE 207 Cb -0.15 -2.93 0.18 0.00 -0.57 0.00 0.00 43.02 39.56 3f8d s PHE 207 CO 0.00 -0.05 0.56 0.28 -0.10 0.00 0.00 175.22 175.92 3f8d n VAL 208 N 4.15 1.90 -2.18 -0.44 0.31 0.64 -4.92 118.33 117.79 3f8d n VAL 208 Ca 0.02 -4.95 -0.26 0.00 -0.01 0.00 0.00 64.34 59.14 3f8d n VAL 208 Cb 0.50 -2.20 0.06 0.00 -0.91 0.00 0.00 33.84 31.30 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 -1.59 2.84 -1.25 7.52 1.43 -1.26 -1.96 118.68 124.41 3f8d s LEU 209 Ca 0.27 0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 53.88 3f8d s LEU 209 Cb -0.02 -3.22 0.03 0.00 0.03 0.00 0.00 46.19 43.00 3f8d s LEU 209 CO -0.15 -1.54 0.27 0.59 0.23 0.00 0.00 176.35 175.75 3f8d n ASN 210 N -2.92 -4.29 -4.22 2.29 3.02 -0.25 -4.87 115.26 104.02 3f8d n ASN 210 Ca 0.07 -0.10 -0.17 0.00 -0.03 0.00 0.00 54.58 54.36 3f8d n ASN 210 Cb 0.60 -3.57 -0.11 0.00 -0.61 0.00 0.00 39.78 36.09 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 -2.38 1.82 0.13 6.41 0.01 -0.21 -0.37 113.70 119.11 3f8d s SER 211 Ca 0.19 -0.82 0.04 0.00 1.31 0.00 0.00 55.95 56.68 3f8d s SER 211 Cb -0.10 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 3f8d s SER 211 CO 0.24 -0.19 -0.11 0.68 0.41 0.00 0.00 173.24 174.27 3f8d s VAL 212 N -2.27 1.11 -0.33 3.43 -7.23 -0.51 -1.59 120.40 113.01 3f8d s VAL 212 Ca 0.08 -1.87 -0.16 0.00 -1.81 0.00 0.00 61.98 58.22 3f8d s VAL 212 Cb -0.04 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 3f8d s VAL 212 CO 0.02 -0.64 0.40 -0.69 -0.31 0.00 0.00 175.10 173.88 3f8d s VAL 213 N -2.87 5.13 0.18 1.32 1.01 -1.26 -0.83 120.40 123.08 3f8d s VAL 213 Ca 0.12 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 3f8d s VAL 213 Cb -0.00 -3.82 -0.11 0.00 0.00 0.00 0.00 36.38 32.44 3f8d s VAL 213 CO 0.01 -0.06 1.43 0.11 0.00 0.00 0.00 175.10 176.59 3f8d h LYS 214 N 8.39 0.35 -1.60 2.72 1.57 -0.18 -3.46 116.57 124.36 3f8d h LYS 214 Ca -0.30 -0.30 0.10 0.00 -1.87 0.00 0.00 60.65 58.28 3f8d h LYS 214 Cb 1.14 0.07 -0.22 0.00 0.08 0.00 0.00 32.23 33.30 3f8d h LYS 214 CO 0.70 0.95 0.57 -2.00 -0.57 0.00 0.00 179.45 179.10 3f8d s GLU 215 N -3.55 0.58 -0.24 3.15 2.12 -1.23 -4.27 118.70 115.25 3f8d s GLU 215 Ca -0.05 0.09 -0.06 0.00 0.36 0.00 0.00 54.97 55.31 3f8d s GLU 215 Cb 0.10 0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.76 3f8d s GLU 215 CO 0.83 -0.19 0.02 0.42 -0.54 0.00 0.00 175.26 175.80 3f8d s ILE 216 N -1.33 3.80 0.30 -3.70 1.01 0.06 -1.42 121.20 119.92 3f8d s ILE 216 Ca -0.00 -0.42 0.10 0.00 0.00 0.00 0.00 60.65 60.32 3f8d s ILE 216 Cb -0.01 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 3f8d s ILE 216 CO 0.00 0.33 -0.01 -0.54 0.00 0.00 0.00 174.94 174.71 3f8d s LYS 217 N 1.53 2.15 0.00 2.79 1.02 0.30 -4.36 119.74 123.18 3f8d s LYS 217 Ca 0.05 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.47 3f8d s LYS 217 Cb -0.15 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 3f8d s LYS 217 CO 0.00 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.11 3f8d n GLY 218 N -0.90 -1.02 0.00 -3.33 0.00 -1.26 -0.61 105.19 98.08 3f8d n GLY 218 Ca -0.05 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.11 3f8d n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f8d n ASP 219 N 0.53 0.00 0.18 1.61 5.75 -1.26 -4.88 116.55 118.48 3f8d n ASP 219 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.87 3f8d n ASP 219 Cb 0.00 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.20 3f8d n ASP 219 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 3f8d h LYS 220 N 0.00 0.00 -4.41 0.11 1.57 -2.00 -3.46 116.57 108.38 3f8d h LYS 220 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 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 0.13 -0.59 0.14 -0.57 0.00 0.00 179.45 178.56 3f8d s VAL 221 N -3.16 0.06 0.30 0.50 -7.23 -1.26 -4.86 120.40 104.75 3f8d s VAL 221 Ca 0.05 -1.88 -0.29 0.00 -1.81 0.00 0.00 61.98 58.05 3f8d s VAL 221 Cb 0.06 -2.19 -0.11 0.00 0.56 0.00 0.00 36.38 34.70 3f8d s VAL 221 CO 0.71 -0.27 1.50 -0.69 -0.31 0.00 0.00 175.10 176.03 3f8d s VAL 222 N -4.08 2.28 0.00 1.32 1.01 -0.09 -4.27 120.40 116.57 3f8d s VAL 222 Ca 0.29 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.52 3f8d s VAL 222 Cb 0.07 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.29 3f8d s VAL 222 CO 0.05 0.05 0.00 0.29 0.00 0.00 0.00 175.10 175.49 3f8d n LYS 223 N 1.70 2.63 -3.64 2.72 5.02 0.22 -4.49 118.16 122.32 3f8d n LYS 223 Ca 0.05 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 3f8d n LYS 223 Cb 0.39 -0.74 -0.05 0.00 -0.02 0.00 0.00 35.03 34.61 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 -1.17 1.02 -0.01 1.97 -0.21 -0.61 -1.59 119.66 119.05 3f8d s GLN 224 Ca 0.00 -0.59 0.05 0.00 0.02 0.00 0.00 55.36 54.84 3f8d s GLN 224 Cb 0.00 0.45 -0.01 0.00 1.00 0.00 0.00 33.01 34.45 3f8d s GLN 224 CO 0.00 -0.38 -0.15 0.14 -2.12 0.00 0.00 175.29 172.78 3f8d s VAL 225 N -3.34 1.18 -0.26 1.09 -7.23 -0.38 -0.54 120.40 110.93 3f8d s VAL 225 Ca 0.00 -0.64 -0.09 0.00 -1.81 0.00 0.00 61.98 59.45 3f8d s VAL 225 Cb 0.01 -0.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 3f8d s VAL 225 CO -0.09 0.34 0.12 -0.69 -0.31 0.00 0.00 175.10 174.47 3f8d s VAL 226 N -0.32 4.75 -0.10 1.32 1.01 -0.51 -0.81 120.40 125.74 3f8d s VAL 226 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.01 3f8d s VAL 226 Cb -0.06 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 3f8d s VAL 226 CO -0.00 0.31 -0.12 -0.69 0.00 0.00 0.00 175.10 174.60 3f8d s VAL 227 N 1.57 3.23 -0.12 2.92 1.01 0.80 0.62 120.40 130.43 3f8d s VAL 227 Ca 0.06 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3f8d s VAL 227 Cb -0.15 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 3f8d s VAL 227 CO 0.06 0.55 -0.16 -0.70 0.00 0.00 0.00 175.10 174.86 3f8d s GLU 228 N -0.18 3.29 -0.22 2.72 2.12 -0.01 -0.52 118.70 125.91 3f8d s GLU 228 Ca 0.01 -0.74 -0.23 0.00 0.36 0.00 0.00 54.97 54.37 3f8d s GLU 228 Cb -0.13 -2.55 -0.01 0.00 0.26 0.00 0.00 34.13 31.70 3f8d s GLU 228 CO 0.03 0.19 0.75 1.21 -0.54 0.00 0.00 175.26 176.90 3f8d s ASN 229 N 0.38 6.78 0.25 -1.70 3.84 0.50 -1.43 114.94 123.56 3f8d s ASN 229 Ca -0.13 0.96 -0.04 0.00 0.21 0.00 0.00 52.86 53.86 3f8d s ASN 229 Cb -0.16 -2.40 0.29 0.00 -0.55 0.00 0.00 41.25 38.42 3f8d s ASN 229 CO 0.06 -0.41 1.78 -0.07 -2.79 0.00 0.00 177.10 175.67 3f8d h LEU 230 N 8.73 0.89 0.25 3.21 3.38 -1.04 0.48 115.31 131.21 3f8d h LEU 230 Ca -0.27 -0.18 -0.34 0.00 0.09 0.00 0.00 57.88 57.19 3f8d h LEU 230 Cb 1.12 -0.23 0.04 0.00 0.09 0.00 0.00 40.66 41.67 3f8d h LEU 230 CO 0.82 0.87 -1.47 0.11 0.09 0.00 0.00 178.44 178.87 3f8d h LYS 231 N 0.90 0.53 0.00 1.13 1.57 -1.93 -3.37 116.57 115.41 3f8d h LYS 231 Ca 0.19 -0.91 -0.28 0.00 -1.87 0.00 0.00 60.65 57.78 3f8d h LYS 231 Cb 0.34 0.34 -0.05 0.00 0.08 0.00 0.00 32.23 32.94 3f8d h LYS 231 CO 0.00 1.43 -1.62 1.15 -0.57 0.00 0.00 179.45 179.85 3f8d h THR 232 N 0.15 0.96 0.00 -0.16 2.02 -1.91 -3.47 112.91 110.49 3f8d h THR 232 Ca -0.25 -2.79 0.00 0.00 0.77 0.00 0.00 66.41 64.14 3f8d h THR 232 Cb 2.16 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 71.05 3f8d h THR 232 CO 0.27 0.56 0.00 0.61 0.37 0.00 0.00 175.52 177.33 3f8d n GLY 233 N 1.54 1.92 3.69 2.16 0.00 0.17 -5.00 105.19 109.65 3f8d n GLY 233 Ca -0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.43 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 2.37 -4.60 1.61 2.13 -1.25 -4.54 120.64 114.37 3f8d n GLU 234 Ca 0.00 0.86 -0.33 0.00 0.66 0.00 0.00 57.16 58.34 3f8d n GLU 234 Cb 0.00 -2.65 -0.13 0.00 0.27 0.00 0.00 31.44 28.93 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 0.99 3.45 0.05 6.31 -1.09 -1.26 -0.37 121.20 129.29 3f8d s ILE 235 Ca 0.77 -0.52 0.02 0.00 -2.23 0.00 0.00 60.65 58.70 3f8d s ILE 235 Cb -0.62 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.75 3f8d s ILE 235 CO 0.36 0.51 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.96 3f8d s LYS 236 N 0.35 0.61 -0.17 2.79 1.02 0.33 -4.98 119.74 119.69 3f8d s LYS 236 Ca -0.08 -0.87 -0.03 0.00 0.02 0.00 0.00 55.97 55.01 3f8d s LYS 236 Cb -0.15 -0.33 -0.02 0.00 -0.52 0.00 0.00 37.83 36.81 3f8d s LYS 236 CO 0.04 0.05 -0.07 -1.21 -0.92 0.00 0.00 175.35 173.25 3f8d s GLU 237 N -1.97 3.47 -0.13 1.68 2.02 -1.26 -0.14 118.70 122.37 3f8d s GLU 237 Ca -0.06 -0.61 -0.03 0.00 0.02 0.00 0.00 54.97 54.29 3f8d s GLU 237 Cb -0.07 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 3f8d s GLU 237 CO -0.00 0.06 -0.03 -0.51 0.02 0.00 0.00 175.26 174.79 3f8d s LEU 238 N 0.81 3.32 -0.44 1.80 1.43 0.01 -4.97 118.68 120.64 3f8d s LEU 238 Ca -0.02 -0.06 -0.24 0.00 -1.03 0.00 0.00 54.13 52.78 3f8d s LEU 238 Cb -0.15 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.31 3f8d s LEU 238 CO 0.01 0.23 0.81 0.20 0.23 0.00 0.00 176.35 177.84 3f8d s ASN 239 N -0.03 6.45 0.06 2.29 0.01 -1.26 -1.24 114.94 121.21 3f8d s ASN 239 Ca 0.02 0.02 0.03 0.00 -0.71 0.00 0.00 52.86 52.21 3f8d s ASN 239 Cb -0.13 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 3f8d s ASN 239 CO 0.02 -0.91 -0.10 0.68 -1.51 0.00 0.00 177.10 175.28 3f8d s VAL 240 N 3.34 0.77 -0.10 1.60 -7.23 -0.62 -4.85 120.40 113.31 3f8d s VAL 240 Ca 0.31 -1.19 0.22 0.00 -1.81 0.00 0.00 61.98 59.51 3f8d s VAL 240 Cb -0.12 -0.82 -0.23 0.00 0.56 0.00 0.00 36.38 35.77 3f8d s VAL 240 CO 0.22 -0.34 0.63 0.59 -0.31 0.00 0.00 175.10 175.90 3f8d n ASN 241 N 1.34 0.29 -3.87 4.85 3.02 0.47 -3.40 115.26 117.96 3f8d n ASN 241 Ca -0.22 0.11 -0.11 0.00 -0.03 0.00 0.00 54.58 54.33 3f8d n ASN 241 Cb 0.55 1.40 -0.11 0.00 -0.61 0.00 0.00 39.78 41.00 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 -4.55 0.01 -0.12 7.41 0.00 -1.21 -4.63 107.32 104.23 3f8d s GLY 242 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.68 3f8d s GLY 242 CO 0.87 -0.07 -0.11 0.14 0.00 0.00 0.00 173.10 173.92 3f8d s VAL 243 N -0.76 1.28 -0.30 1.40 1.01 -0.15 -1.22 120.40 121.66 3f8d s VAL 243 Ca -0.08 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 3f8d s VAL 243 Cb -0.05 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.12 3f8d s VAL 243 CO 0.01 0.41 0.07 -0.36 0.00 0.00 0.00 175.10 175.22 3f8d s PHE 244 N 1.42 3.17 -0.36 5.22 0.40 0.28 -0.48 117.98 127.64 3f8d s PHE 244 Ca 0.01 -1.21 -0.16 0.00 -0.60 0.00 0.00 56.93 54.97 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 -0.07 -0.65 0.42 0.42 0.70 0.00 0.00 175.22 176.04 3f8d s ILE 245 N 1.44 5.11 -0.54 0.64 1.01 -0.16 -0.46 121.20 128.24 3f8d s ILE 245 Ca 0.01 0.04 0.07 0.00 0.00 0.00 0.00 60.65 60.76 3f8d s ILE 245 Cb -0.18 -3.90 0.26 0.00 0.01 0.00 0.00 42.46 38.65 3f8d s ILE 245 CO 0.02 -0.19 0.69 -0.62 0.00 0.00 0.00 174.94 174.83 3f8d n GLU 246 N 5.52 1.92 -0.49 2.79 -0.58 0.90 -4.56 120.64 126.15 3f8d n GLU 246 Ca -0.08 -4.15 0.08 0.00 -0.42 0.00 0.00 57.16 52.59 3f8d n GLU 246 Cb 0.49 -1.89 0.29 0.00 -0.57 0.00 0.00 31.44 29.76 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 0.89 1.85 0.00 -3.67 -5.35 -1.26 -3.94 119.36 107.89 3f8d n ILE 247 Ca 0.27 -1.37 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 3f8d n ILE 247 Cb 0.46 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 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 0.46 0.41 3.18 3.28 0.00 -1.26 -4.82 105.19 106.45 3f8d n GLY 248 Ca 0.21 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.31 0.97 -0.22 1.61 0.40 -1.26 -1.94 117.98 116.23 3f8d s PHE 249 Ca 0.00 -0.86 -0.05 0.00 -0.60 0.00 0.00 56.93 55.42 3f8d s PHE 249 Cb 0.00 -0.54 -0.02 0.00 0.51 0.00 0.00 43.02 42.97 3f8d s PHE 249 CO 0.00 -0.09 -0.00 -0.51 0.70 0.00 0.00 175.22 175.31 3f8d s ASP 250 N -3.02 4.63 0.69 1.36 1.01 0.15 -4.85 116.67 116.65 3f8d s ASP 250 Ca 0.12 -0.30 -0.11 0.00 0.71 0.00 0.00 52.55 52.97 3f8d s ASP 250 Cb 0.04 -1.81 0.01 0.00 1.01 0.00 0.00 42.92 42.17 3f8d s ASP 250 CO -0.03 -0.01 1.06 -2.16 0.21 0.00 0.00 175.17 174.24 3f8d s PRO 251 N 1.42 2.96 -1.21 8.23 0.04 -1.26 -1.50 135.00 143.68 3f8d s PRO 251 Ca 0.05 0.86 -0.08 0.00 0.04 0.00 0.00 61.00 61.87 3f8d s PRO 251 Cb -0.15 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 3f8d s PRO 251 CO -0.00 -1.06 2.90 -0.35 0.04 0.00 0.00 177.00 178.53 3f8d n PRO 252 N -3.09 3.59 -0.27 0.56 -0.04 -1.26 -4.62 135.00 129.87 3f8d n PRO 252 Ca 0.07 -2.36 -0.06 0.00 -0.04 0.00 0.00 63.50 61.11 3f8d n PRO 252 Cb 0.54 -2.58 0.05 0.00 -0.04 0.00 0.00 33.50 31.47 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 1.25 -0.58 0.52 2.02 -1.92 -1.20 112.91 115.66 3f8d h THR 253 Ca 0.69 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 3f8d h THR 253 Cb 0.51 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 3f8d h THR 253 CO 1.40 0.30 0.13 0.44 0.37 0.00 0.00 175.52 178.16 3f8d h ASP 254 N 1.04 0.89 -0.56 4.18 3.32 -1.91 0.47 116.42 123.86 3f8d h ASP 254 Ca 0.25 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3f8d h ASP 254 Cb 0.17 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 3f8d h ASP 254 CO -0.03 0.90 0.18 0.15 -1.72 0.00 0.00 179.24 178.73 3f8d h PHE 255 N 0.84 0.89 -0.25 4.55 3.04 -1.87 0.16 116.94 124.31 3f8d h PHE 255 Ca 0.18 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 62.03 3f8d h PHE 255 Cb 0.37 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 3f8d h PHE 255 CO 0.03 0.75 0.08 0.00 -2.02 0.00 0.00 178.31 177.15 3f8d h ALA 256 N 1.05 0.33 -0.49 2.41 0.00 -0.87 -1.90 119.26 119.78 3f8d h ALA 256 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3f8d h ALA 256 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3f8d h ALA 256 CO -0.01 -0.05 0.21 0.87 0.00 0.00 0.00 179.25 180.27 3f8d h LYS 257 N 0.24 0.72 -0.70 0.00 1.57 -0.77 0.29 116.57 117.93 3f8d h LYS 257 Ca 0.08 -0.12 0.11 0.00 -1.87 0.00 0.00 60.65 58.84 3f8d h LYS 257 Cb 0.23 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 3f8d h LYS 257 CO -0.00 0.63 0.46 1.03 -0.57 0.00 0.00 179.45 181.00 3f8d h SER 258 N 0.65 0.48 -0.49 0.86 0.87 -0.85 -1.95 113.55 113.11 3f8d h SER 258 Ca 0.17 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3f8d h SER 258 Cb 0.17 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 3f8d h SER 258 CO -0.02 0.28 0.00 0.59 -0.53 0.00 0.00 176.83 177.16 3f8d n ASN 259 N -4.49 4.93 -2.24 6.23 3.02 -0.72 -4.96 115.26 117.03 3f8d n ASN 259 Ca 0.12 -2.83 -0.17 0.00 -0.03 0.00 0.00 54.58 51.67 3f8d n ASN 259 Cb 0.38 -0.61 0.02 0.00 -0.61 0.00 0.00 39.78 38.96 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 0.39 -0.24 3.43 7.41 0.00 -0.58 -4.94 105.19 110.66 3f8d n GLY 260 Ca 0.25 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.98 3.39 0.46 -0.61 1.01 -0.01 -4.77 121.20 117.68 3f8d s ILE 261 Ca 0.19 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 3f8d s ILE 261 Cb -0.08 -2.44 -0.07 0.00 0.01 0.00 0.00 42.46 39.87 3f8d s ILE 261 CO 0.23 0.52 1.18 -1.61 0.00 0.00 0.00 174.94 175.26 3f8d s GLU 262 N 0.27 3.76 0.23 2.79 2.02 -1.26 -4.11 118.70 122.40 3f8d s GLU 262 Ca -0.07 1.81 0.11 0.00 0.02 0.00 0.00 54.97 56.84 3f8d s GLU 262 Cb -0.15 -2.43 -0.05 0.00 0.10 0.00 0.00 34.13 31.60 3f8d s GLU 262 CO 0.04 -0.56 -0.21 0.95 0.02 0.00 0.00 175.26 175.50 3f8d s THR 263 N -1.52 2.30 0.04 3.63 -4.23 -1.26 -1.61 115.64 112.99 3f8d s THR 263 Ca 0.63 -2.21 -0.00 0.00 -1.18 0.00 0.00 61.69 58.93 3f8d s THR 263 Cb -0.30 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.39 3f8d s THR 263 CO 0.36 -0.32 0.05 -0.90 -0.54 0.00 0.00 174.62 173.28 3f8d n ASP 264 N -0.21 0.04 0.11 3.99 5.75 0.23 -4.77 116.55 121.69 3f8d n ASP 264 Ca -0.09 -1.04 0.11 0.00 -0.01 0.00 0.00 54.79 53.76 3f8d n ASP 264 Cb 0.58 -0.04 0.46 0.00 -1.03 0.00 0.00 41.12 41.10 3f8d n ASP 264 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3f8d n THR 265 N -1.74 0.89 0.17 2.12 -1.04 -1.26 -1.67 114.28 111.75 3f8d n THR 265 Ca 0.01 0.27 0.07 0.00 -2.04 0.00 0.00 64.05 62.36 3f8d n THR 265 Cb 0.03 -1.18 0.14 0.00 -1.82 0.00 0.00 70.33 67.49 3f8d n THR 265 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3f8d n ASN 266 N -2.11 2.76 0.00 8.00 3.02 -1.26 -4.97 115.26 120.70 3f8d n ASN 266 Ca 0.02 -1.82 0.00 0.00 -0.03 0.00 0.00 54.58 52.75 3f8d n ASN 266 Cb 0.20 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 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 0.84 0.75 3.89 7.41 0.00 -0.67 -4.84 105.19 112.58 3f8d n GLY 267 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.41 3.52 -0.04 1.61 1.51 -1.26 -3.68 117.35 116.61 3f8d s TYR 268 Ca 0.00 0.89 -0.30 0.00 -1.01 0.00 0.00 57.07 56.66 3f8d s TYR 268 Cb 0.00 -2.35 -0.05 0.00 -0.11 0.00 0.00 41.96 39.45 3f8d s TYR 268 CO 0.00 -0.19 1.57 0.42 -1.11 0.00 0.00 175.55 176.24 3f8d s ILE 269 N -2.57 3.60 0.00 2.71 1.01 -0.16 -0.60 121.20 125.20 3f8d s ILE 269 Ca 0.49 0.83 -0.30 0.00 0.00 0.00 0.00 60.65 61.67 3f8d s ILE 269 Cb -0.10 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 3f8d s ILE 269 CO 0.39 -0.05 1.29 -0.75 0.00 0.00 0.00 174.94 175.82 3f8d s LYS 270 N 3.48 4.34 0.12 2.79 2.47 -0.63 -1.04 119.74 131.27 3f8d s LYS 270 Ca 0.70 1.84 0.05 0.00 -1.56 0.00 0.00 55.97 57.00 3f8d s LYS 270 Cb -0.33 -3.49 -0.04 0.00 -1.46 0.00 0.00 37.83 32.51 3f8d s LYS 270 CO 0.28 -0.45 -0.13 0.14 0.16 0.00 0.00 175.35 175.35 3f8d s VAL 271 N 1.94 1.22 0.40 4.02 -7.23 -1.26 -4.17 120.40 115.32 3f8d s VAL 271 Ca 0.60 -1.72 -0.01 0.00 -1.81 0.00 0.00 61.98 59.04 3f8d s VAL 271 Cb -0.29 -1.51 0.08 0.00 0.56 0.00 0.00 36.38 35.22 3f8d s VAL 271 CO 0.26 -0.48 0.55 -0.90 -0.31 0.00 0.00 175.10 174.22 3f8d n ASP 272 N 0.48 0.70 -0.20 4.85 5.68 -0.74 -4.78 116.55 122.54 3f8d n ASP 272 Ca -0.15 -1.60 0.17 0.00 -0.50 0.00 0.00 54.79 52.71 3f8d n ASP 272 Cb 0.57 -0.36 0.50 0.00 -1.14 0.00 0.00 41.12 40.69 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 0.42 -0.71 0.11 4.81 -2.01 -1.77 114.58 115.42 3f8d h GLU 273 Ca -0.18 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3f8d h GLU 273 Cb 0.66 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3f8d h GLU 273 CO 0.19 0.28 0.00 0.91 -0.73 0.00 0.00 179.01 179.66 3f8d n TRP 274 N -4.49 1.44 -1.62 0.92 7.02 -1.26 -4.90 117.44 114.55 3f8d n TRP 274 Ca 0.17 -0.50 -0.14 0.00 -1.02 0.00 0.00 57.50 56.01 3f8d n TRP 274 Cb 0.60 -0.38 -0.04 0.00 -2.42 0.00 0.00 31.31 29.06 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 0.45 -0.98 -3.10 -0.99 2.81 -0.67 -4.55 117.12 110.09 3f8d n MET 275 Ca 0.19 0.90 -0.39 0.00 -1.81 0.00 0.00 57.70 56.59 3f8d n MET 275 Cb 0.90 -5.02 -0.05 0.00 -0.71 0.00 0.00 33.22 28.34 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 -3.56 4.40 0.69 0.03 0.52 -1.26 -1.29 118.95 118.49 3f8d s ARG 276 Ca 0.00 0.89 -0.05 0.00 -0.52 0.00 0.00 55.73 56.06 3f8d s ARG 276 Cb 0.00 -3.35 0.15 0.00 0.52 0.00 0.00 34.95 32.26 3f8d s ARG 276 CO 0.00 0.33 0.94 0.25 0.02 0.00 0.00 175.30 176.84 3f8d n THR 277 N 2.77 0.00 0.43 0.02 -2.24 -0.82 -1.79 114.28 112.65 3f8d n THR 277 Ca -0.05 -1.18 0.09 0.00 -2.27 0.00 0.00 64.05 60.64 3f8d n THR 277 Cb 0.51 -1.16 0.38 0.00 -2.10 0.00 0.00 70.33 67.96 3f8d n THR 277 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3f8d n SER 278 N -3.18 0.30 -4.51 3.42 3.41 -1.26 -4.55 113.62 107.25 3f8d n SER 278 Ca 0.14 0.58 -0.38 0.00 -0.26 0.00 0.00 58.87 58.94 3f8d n SER 278 Cb 0.50 -0.64 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 3f8d n SER 278 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3f8d s VAL 279 N -3.15 4.91 0.22 -3.33 1.01 -1.26 -4.96 120.40 113.83 3f8d s VAL 279 Ca 0.05 -0.13 -0.32 0.00 0.00 0.00 0.00 61.98 61.59 3f8d s VAL 279 Cb 0.09 -3.41 -0.14 0.00 0.00 0.00 0.00 36.38 32.93 3f8d s VAL 279 CO 0.31 0.17 1.46 -2.65 0.00 0.00 0.00 175.10 174.39 3f8d n PRO 280 N 5.02 2.06 -0.07 2.72 -0.02 -1.26 -1.21 135.00 142.24 3f8d n PRO 280 Ca -0.14 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3f8d n PRO 280 Cb 0.51 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 2.49 1.48 3.35 -1.23 0.00 -1.26 -5.02 105.19 105.00 3f8d n GLY 281 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.61 3.32 0.36 1.61 1.01 -0.35 -1.18 120.40 122.57 3f8d s VAL 282 Ca 0.00 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.54 3f8d s VAL 282 Cb 0.00 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 3f8d s VAL 282 CO 0.00 0.46 -0.05 -0.36 0.00 0.00 0.00 175.10 175.15 3f8d s PHE 283 N 1.03 2.46 0.04 5.22 0.40 0.60 -1.95 117.98 125.78 3f8d s PHE 283 Ca 0.00 -0.52 -0.11 0.00 -0.60 0.00 0.00 56.93 55.71 3f8d s PHE 283 Cb -0.15 -1.49 0.01 0.00 0.51 0.00 0.00 43.02 41.90 3f8d s PHE 283 CO -0.00 0.53 0.22 0.00 0.70 0.00 0.00 175.22 176.67 3f8d s ALA 284 N -2.61 -0.45 -0.01 5.36 0.00 -0.41 -0.49 121.76 123.15 3f8d s ALA 284 Ca 0.34 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.93 3f8d s ALA 284 Cb 0.03 0.27 0.04 0.00 0.00 0.00 0.00 23.12 23.46 3f8d s ALA 284 CO 0.17 -0.36 0.41 0.00 0.00 0.00 0.00 175.76 175.98 3f8d s ALA 285 N -2.43 -1.03 0.00 0.00 0.00 -0.03 -4.70 121.76 113.57 3f8d s ALA 285 Ca -0.06 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.42 3f8d s ALA 285 Cb -0.02 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.22 3f8d s ALA 285 CO -0.03 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.81 3f8d n GLY 286 N 1.03 -1.76 0.15 0.00 0.00 -1.26 -4.29 105.19 99.06 3f8d n GLY 286 Ca -0.20 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.21 3f8d n GLY 286 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f8d n ASP 287 N 0.06 0.63 0.01 1.61 8.00 -1.26 -1.60 116.55 124.01 3f8d n ASP 287 Ca 0.00 0.72 0.12 0.00 0.71 0.00 0.00 54.79 56.35 3f8d n ASP 287 Cb 0.00 -0.83 0.53 0.00 -0.02 0.00 0.00 41.12 40.80 3f8d n ASP 287 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f8d s THR 289 N -3.01 3.23 -1.41 0.00 -4.23 -0.63 -0.99 115.64 108.60 3f8d s THR 289 Ca 0.12 -0.74 0.29 0.00 -1.18 0.00 0.00 61.69 60.19 3f8d s THR 289 Cb 0.16 -3.16 0.44 0.00 1.34 0.00 0.00 72.50 71.28 3f8d s THR 289 CO 0.47 -0.10 1.96 -1.54 -0.54 0.00 0.00 174.62 174.87 3f8d n SER 290 N -2.09 0.15 -4.71 3.99 3.41 -0.20 -4.67 113.62 109.49 3f8d n SER 290 Ca 0.05 -0.17 -0.41 0.00 -0.26 0.00 0.00 58.87 58.08 3f8d n SER 290 Cb 0.59 -0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.63 3.23 -1.45 7.33 0.00 -1.26 -3.45 121.76 123.53 3f8d s ALA 291 Ca 0.26 0.40 -0.10 0.00 0.00 0.00 0.00 51.96 52.52 3f8d s ALA 291 Cb 0.20 -3.22 0.05 0.00 0.00 0.00 0.00 23.12 20.16 3f8d s ALA 291 CO 0.49 -0.20 0.98 0.91 0.00 0.00 0.00 175.76 177.93 3f8d n TRP 292 N 3.90 -2.36 -1.68 0.00 8.01 -1.26 -4.85 117.44 119.20 3f8d n TRP 292 Ca 0.04 0.92 -0.45 0.00 -1.31 0.00 0.00 57.50 56.70 3f8d n TRP 292 Cb 0.51 -4.31 -0.04 0.00 -2.01 0.00 0.00 31.31 25.46 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 -4.67 3.35 0.00 -0.99 -0.00 -1.22 -1.37 117.00 112.10 3f8d n LEU 293 Ca -0.03 1.08 0.00 0.00 -0.00 0.00 0.00 56.01 57.06 3f8d n LEU 293 Cb 0.56 -1.47 0.00 0.00 -0.00 0.00 0.00 43.42 42.51 3f8d n LEU 293 CO 0.72 -0.16 0.00 0.61 -0.00 0.00 0.00 177.39 178.55 3f8d n GLY 294 N 3.51 3.41 3.44 -3.96 0.00 -1.26 -5.00 105.19 105.33 3f8d n GLY 294 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.87 3.22 -0.37 1.61 5.36 -0.47 -5.01 117.98 119.45 3f8d s PHE 295 Ca 0.00 -0.66 0.01 0.00 -0.96 0.00 0.00 56.93 55.32 3f8d s PHE 295 Cb 0.00 -2.85 0.10 0.00 -0.34 0.00 0.00 43.02 39.94 3f8d s PHE 295 CO 0.00 -0.69 0.12 1.03 -1.46 0.00 0.00 175.22 174.22 3f8d s ARG 296 N 1.77 1.73 0.03 10.12 0.52 -1.26 -4.94 118.95 126.92 3f8d s ARG 296 Ca 0.06 -1.85 -0.00 0.00 -0.52 0.00 0.00 55.73 53.42 3f8d s ARG 296 Cb -0.20 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.86 3f8d s ARG 296 CO 0.10 -1.00 -0.03 -0.65 0.02 0.00 0.00 175.30 173.73 3f8d s GLN 297 N 1.01 0.43 0.15 3.54 -1.52 -1.26 -5.05 119.66 116.95 3f8d s GLN 297 Ca 0.10 -0.81 -0.14 0.00 -1.95 0.00 0.00 55.36 52.55 3f8d s GLN 297 Cb -0.21 0.10 0.03 0.00 -0.22 0.00 0.00 33.01 32.70 3f8d s GLN 297 CO -0.06 -0.06 1.70 0.28 -0.25 0.00 0.00 175.29 176.90 3f8d h VAL 298 N 4.17 1.21 -0.81 1.09 2.07 -1.98 -1.98 116.25 120.03 3f8d h VAL 298 Ca -0.33 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 3f8d h VAL 298 Cb 1.19 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 3f8d h VAL 298 CO 0.49 0.24 0.38 -0.29 0.02 0.00 0.00 177.57 178.41 3f8d h ILE 299 N 0.62 1.25 -0.03 4.57 6.09 -1.97 -0.58 117.51 127.47 3f8d h ILE 299 Ca 0.16 -0.72 -0.20 0.00 -1.37 0.00 0.00 64.86 62.73 3f8d h ILE 299 Cb 0.19 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 37.70 3f8d h ILE 299 CO -0.01 0.31 -0.83 0.71 -3.07 0.00 0.00 178.15 175.25 3f8d h THR 300 N 1.15 1.43 -0.41 2.19 1.35 -1.95 -1.66 112.91 115.00 3f8d h THR 300 Ca 0.28 -2.38 -0.03 0.00 -0.55 0.00 0.00 66.41 63.73 3f8d h THR 300 Cb 0.13 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 3f8d h THR 300 CO -0.03 0.71 0.16 0.00 -0.25 0.00 0.00 175.52 176.10 3f8d h ALA 301 N 0.92 0.54 -0.79 6.62 0.00 -0.82 0.65 119.26 126.36 3f8d h ALA 301 Ca -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3f8d h ALA 301 Cb 1.44 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 3f8d h ALA 301 CO 0.14 0.15 0.36 0.28 0.00 0.00 0.00 179.25 180.18 3f8d h VAL 302 N 0.52 1.25 -0.40 0.00 2.07 -1.02 -0.19 116.25 118.48 3f8d h VAL 302 Ca 0.14 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 3f8d h VAL 302 Cb 0.21 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3f8d h VAL 302 CO -0.01 0.31 -0.06 0.00 0.02 0.00 0.00 177.57 177.83 3f8d h ALA 303 N 1.19 0.54 -0.31 1.67 0.00 -1.13 -2.03 119.26 119.19 3f8d h ALA 303 Ca 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3f8d h ALA 303 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3f8d h ALA 303 CO -0.03 0.38 0.12 1.96 0.00 0.00 0.00 179.25 181.68 3f8d h GLN 304 N 0.56 0.43 -0.72 0.00 4.20 -0.56 -1.50 115.11 117.52 3f8d h GLN 304 Ca 0.10 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 3f8d h GLN 304 Cb 0.57 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 3f8d h GLN 304 CO 0.03 0.36 0.18 0.78 -0.67 0.00 0.00 178.83 179.52 3f8d h GLY 305 N 0.58 1.23 1.00 3.46 0.00 -0.58 -0.07 103.07 108.70 3f8d h GLY 305 Ca 0.11 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 3f8d h GLY 305 CO -0.01 0.71 0.42 0.00 0.00 0.00 0.00 176.54 177.67 3f8d h ALA 306 N 1.09 0.90 -0.45 3.60 0.00 -0.60 -0.69 119.26 123.12 3f8d h ALA 306 Ca 0.23 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3f8d h ALA 306 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3f8d h ALA 306 CO 0.00 0.38 -0.08 0.28 0.00 0.00 0.00 179.25 179.83 3f8d h VAL 307 N 0.97 1.27 -0.78 0.00 2.07 -0.89 -1.79 116.25 117.10 3f8d h VAL 307 Ca 0.25 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 3f8d h VAL 307 Cb -0.03 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3f8d h VAL 307 CO -0.05 0.41 0.29 0.00 0.02 0.00 0.00 177.57 178.24 3f8d h ALA 308 N 0.88 1.04 -0.65 1.67 0.00 -0.79 0.13 119.26 121.55 3f8d h ALA 308 Ca 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3f8d h ALA 308 Cb 0.62 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3f8d h ALA 308 CO 0.04 0.67 0.25 0.00 0.00 0.00 0.00 179.25 180.20 3f8d h ALA 309 N 1.17 1.20 -0.39 0.00 0.00 -1.00 0.83 119.26 121.08 3f8d h ALA 309 Ca 0.26 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3f8d h ALA 309 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3f8d h ALA 309 CO -0.02 0.57 -0.04 1.15 0.00 0.00 0.00 179.25 180.91 3f8d h THR 310 N 0.95 1.27 -0.58 0.00 2.02 -0.53 0.49 112.91 116.52 3f8d h THR 310 Ca 0.22 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 3f8d h THR 310 Cb 0.20 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3f8d h THR 310 CO -0.02 0.36 0.06 0.28 0.37 0.00 0.00 175.52 176.58 3f8d h SER 311 N 0.52 0.92 -0.60 4.18 0.02 -0.66 -0.92 113.55 117.01 3f8d h SER 311 Ca 0.10 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.75 3f8d h SER 311 Cb 0.54 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 3f8d h SER 311 CO 0.03 0.94 0.03 0.00 -1.14 0.00 0.00 176.83 176.68 3f8d h ALA 312 N 1.17 0.88 -0.44 3.77 0.00 -0.59 -0.39 119.26 123.66 3f8d h ALA 312 Ca 0.18 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3f8d h ALA 312 Cb 0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3f8d h ALA 312 CO 0.01 0.66 0.27 -0.92 0.00 0.00 0.00 179.25 179.27 3f8d h TYR 313 N 0.97 0.58 -0.63 0.00 3.20 -0.50 0.10 116.97 120.69 3f8d h TYR 313 Ca 0.18 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 3f8d h TYR 313 Cb 0.52 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 3f8d h TYR 313 CO 0.04 0.41 0.12 0.00 -1.64 0.00 0.00 178.16 177.08 3f8d h ARG 314 N 0.59 1.04 -0.13 1.82 3.08 -0.91 -1.35 114.38 118.52 3f8d h ARG 314 Ca 0.16 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3f8d h ARG 314 Cb -0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3f8d h ARG 314 CO -0.03 0.96 0.03 -0.92 -1.07 0.00 0.00 179.97 178.95 3f8d h TYR 315 N 0.96 0.21 -0.52 3.04 5.03 -0.66 -1.89 116.97 123.14 3f8d h TYR 315 Ca 0.19 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.42 3f8d h TYR 315 Cb 0.42 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.61 3f8d h TYR 315 CO 0.03 0.35 0.10 0.28 -1.32 0.00 0.00 178.16 177.60 3f8d h VAL 316 N 0.01 1.25 -0.22 1.81 2.07 -0.72 -0.40 116.25 120.05 3f8d h VAL 316 Ca 0.04 -0.91 -0.09 0.00 0.82 0.00 0.00 66.70 66.56 3f8d h VAL 316 Cb 0.24 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3f8d h VAL 316 CO -0.00 0.33 -0.27 0.71 0.02 0.00 0.00 177.57 178.36 3f8d h THR 317 N 0.74 1.27 -0.14 2.57 1.35 -1.22 -2.45 112.91 115.02 3f8d h THR 317 Ca 0.16 -1.28 -0.18 0.00 -0.55 0.00 0.00 66.41 64.56 3f8d h THR 317 Cb 0.37 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 3f8d h THR 317 CO 0.01 0.40 -0.67 -0.33 -0.25 0.00 0.00 175.52 174.68 3f8d h GLU 318 N 0.37 0.55 0.00 4.72 5.08 -1.15 -3.51 114.58 120.64 3f8d h GLU 318 Ca 0.05 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3f8d h GLU 318 Cb 0.68 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3f8d h GLU 318 CO 0.05 1.03 0.00 1.17 -1.00 0.00 0.00 179.01 180.26