#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 1.25 0.48 7.34 3.01 -1.26 -5.10 119.74 125.45 3f8d s LYS 11 Ca 0.00 -1.38 -0.22 0.00 -1.01 0.00 0.00 55.97 53.36 3f8d s LYS 11 Cb 0.00 -1.30 -0.09 0.00 -1.01 0.00 0.00 37.83 35.43 3f8d s LYS 11 CO 0.00 0.27 0.97 -2.30 0.51 0.00 0.00 175.35 174.80 3f8d n PRO 12 N 0.36 1.20 0.00 -1.68 -0.02 -1.26 -1.89 135.00 131.72 3f8d n PRO 12 Ca -0.14 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3f8d n PRO 12 Cb 0.57 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.24 2.39 3.77 -1.23 0.00 0.68 -5.00 105.19 107.04 3f8d n GLY 13 Ca 0.10 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 -0.41 3.73 -0.06 1.61 2.12 -0.79 -4.64 118.70 120.25 3f8d s GLU 14 Ca 0.00 1.88 -0.00 0.00 0.36 0.00 0.00 54.97 57.21 3f8d s GLU 14 Cb 0.00 -2.45 -0.03 0.00 0.26 0.00 0.00 34.13 31.91 3f8d s GLU 14 CO 0.00 -0.61 -0.02 0.21 -0.54 0.00 0.00 175.26 174.31 3f8d s LYS 15 N -2.64 2.87 0.19 4.30 2.20 -1.26 -1.27 119.74 124.13 3f8d s LYS 15 Ca 0.63 -0.50 0.07 0.00 -0.36 0.00 0.00 55.97 55.82 3f8d s LYS 15 Cb -0.31 -2.71 -0.05 0.00 -1.51 0.00 0.00 37.83 33.25 3f8d s LYS 15 CO 0.38 0.67 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.84 3f8d s PHE 16 N -0.92 1.67 0.16 4.03 0.08 -0.21 -4.97 117.98 117.83 3f8d s PHE 16 Ca 0.15 -0.57 -0.05 0.00 0.12 0.00 0.00 56.93 56.58 3f8d s PHE 16 Cb -0.11 -0.79 0.01 0.00 -0.57 0.00 0.00 43.02 41.55 3f8d s PHE 16 CO 0.04 0.32 1.41 -0.44 -0.10 0.00 0.00 175.22 176.45 3f8d h ASP 17 N 2.72 0.63 -3.54 1.36 3.32 -1.01 -1.95 116.42 117.95 3f8d h ASP 17 Ca -0.39 -0.40 -0.21 0.00 0.02 0.00 0.00 57.03 56.06 3f8d h ASP 17 Cb 1.22 -0.18 -0.29 0.00 0.22 0.00 0.00 39.33 40.29 3f8d h ASP 17 CO 0.60 1.15 -0.53 0.54 -1.72 0.00 0.00 179.24 179.28 3f8d s VAL 18 N -3.71 -0.03 -0.16 -1.35 0.11 -0.92 -1.78 120.40 112.56 3f8d s VAL 18 Ca -0.07 0.10 -0.02 0.00 -2.93 0.00 0.00 61.98 59.06 3f8d s VAL 18 Cb 0.10 -0.29 -0.02 0.00 -1.53 0.00 0.00 36.38 34.64 3f8d s VAL 18 CO 0.86 0.04 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.97 3f8d s ILE 19 N 0.80 3.46 -0.21 7.04 1.01 -0.58 -1.67 121.20 131.06 3f8d s ILE 19 Ca -0.06 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 3f8d s ILE 19 Cb -0.07 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 3f8d s ILE 19 CO -0.04 0.49 0.07 -0.63 0.00 0.00 0.00 174.94 174.83 3f8d s ILE 20 N 0.59 4.69 -0.25 2.92 1.01 0.31 -0.92 121.20 129.54 3f8d s ILE 20 Ca -0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 3f8d s ILE 20 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 3f8d s ILE 20 CO 0.03 0.41 0.10 -0.69 0.00 0.00 0.00 174.94 174.79 3f8d s VAL 21 N 0.79 4.64 0.00 2.92 1.01 0.27 -0.70 120.40 129.33 3f8d s VAL 21 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.95 3f8d s VAL 21 Cb -0.13 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.07 3f8d s VAL 21 CO 0.02 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3f8d n GLY 22 N 4.79 2.83 1.75 4.51 0.00 0.65 0.01 105.19 119.74 3f8d n GLY 22 Ca -0.16 -2.08 0.01 0.00 0.00 0.00 0.00 46.02 43.79 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 0.52 0.00 0.99 7.94 -1.26 -4.11 117.00 121.07 3f8d n LEU 23 Ca 0.00 -2.29 -0.02 0.00 -1.11 0.00 0.00 56.01 52.59 3f8d n LEU 23 Cb 0.00 0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.05 3f8d n LEU 23 CO 0.00 0.90 0.02 0.61 -1.11 0.00 0.00 177.39 177.81 3f8d n GLY 24 N 0.03 2.20 0.30 -3.96 0.00 -1.26 0.42 105.19 102.92 3f8d n GLY 24 Ca -0.03 -2.15 0.12 0.00 0.00 0.00 0.00 46.02 43.96 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 0.31 -0.36 1.61 0.11 -1.94 -0.82 132.00 130.90 3f8d h PRO 25 Ca -0.02 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 3f8d h PRO 25 Cb 0.10 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 3f8d h PRO 25 CO 0.04 0.20 0.14 0.00 -0.21 0.00 0.00 178.00 178.17 3f8d h ALA 26 N 1.71 0.46 -0.48 -0.75 0.00 -1.90 -0.19 119.26 118.12 3f8d h ALA 26 Ca 0.53 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 3f8d h ALA 26 Cb 1.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3f8d h ALA 26 CO -0.56 0.07 0.17 0.00 0.00 0.00 0.00 179.25 178.92 3f8d h ALA 27 N 0.98 0.62 -0.64 0.00 0.00 -1.56 0.15 119.26 118.82 3f8d h ALA 27 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3f8d h ALA 27 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3f8d h ALA 27 CO -0.01 0.26 0.35 1.88 0.00 0.00 0.00 179.25 181.74 3f8d h TYR 28 N 0.64 0.88 -0.67 0.00 0.05 -1.06 0.15 116.97 116.95 3f8d h TYR 28 Ca 0.16 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.85 3f8d h TYR 28 Cb 0.24 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 3f8d h TYR 28 CO 0.01 0.63 0.16 0.78 -1.05 0.00 0.00 178.16 178.69 3f8d h GLY 29 N 0.87 1.14 1.34 3.88 0.00 -0.70 -1.07 103.07 108.53 3f8d h GLY 29 Ca 0.23 -0.70 -0.17 0.00 0.00 0.00 0.00 47.33 46.68 3f8d h GLY 29 CO -0.04 0.66 -0.55 0.00 0.00 0.00 0.00 176.54 176.61 3f8d h ALA 30 N 1.16 0.60 -0.49 3.60 0.00 -0.67 -3.05 119.26 120.41 3f8d h ALA 30 Ca 0.21 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 3f8d h ALA 30 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3f8d h ALA 30 CO 0.00 0.69 -0.09 0.00 0.00 0.00 0.00 179.25 179.84 3f8d h ALA 31 N 0.85 0.91 -0.25 0.00 0.00 -0.34 0.13 119.26 120.56 3f8d h ALA 31 Ca 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.61 3f8d h ALA 31 Cb 1.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3f8d h ALA 31 CO 0.11 0.63 0.14 1.25 0.00 0.00 0.00 179.25 181.38 3f8d h LEU 32 N 0.80 0.22 -0.23 0.00 5.85 -1.20 -0.27 115.31 120.48 3f8d h LEU 32 Ca 0.13 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.66 3f8d h LEU 32 Cb 0.61 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.60 3f8d h LEU 32 CO 0.04 0.16 -0.64 1.88 -0.34 0.00 0.00 178.44 179.54 3f8d h TYR 33 N 0.29 1.09 -0.50 1.25 -1.99 -1.41 -2.07 116.97 113.63 3f8d h TYR 33 Ca 0.10 -0.43 0.02 0.00 2.00 0.00 0.00 58.73 60.42 3f8d h TYR 33 Cb 0.01 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 38.51 3f8d h TYR 33 CO -0.08 1.26 0.30 0.77 -0.00 0.00 0.00 178.16 180.41 3f8d h SER 34 N 0.61 0.49 -0.52 3.88 0.02 -0.59 -0.43 113.55 117.00 3f8d h SER 34 Ca -0.01 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 3f8d h SER 34 Cb 1.26 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 3f8d h SER 34 CO 0.14 0.34 -0.13 0.00 -1.14 0.00 0.00 176.83 176.04 3f8d h ALA 35 N 1.22 0.76 0.00 3.77 0.00 -1.04 -1.79 119.26 122.18 3f8d h ALA 35 Ca 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3f8d h ALA 35 Cb 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3f8d h ALA 35 CO -0.09 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 179.78 3f8d h ARG 36 N 0.90 0.00 -0.00 0.00 3.08 -0.91 0.11 114.38 117.56 3f8d h ARG 36 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3f8d h ARG 36 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 3f8d h ARG 36 CO 0.05 0.06 0.00 0.66 -1.07 0.00 0.00 179.97 179.67 3f8d n TYR 37 N -3.21 0.00 -1.82 3.04 4.01 -0.21 -4.90 117.16 114.07 3f8d n TYR 37 Ca -0.00 -0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 3f8d n TYR 37 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.31 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 -0.88 -0.87 -2.89 -0.72 2.81 0.03 -5.00 117.12 109.60 3f8d n MET 38 Ca 0.21 0.72 -0.40 0.00 -1.81 0.00 0.00 57.70 56.41 3f8d n MET 38 Cb 0.11 -4.79 -0.05 0.00 -0.71 0.00 0.00 33.22 27.78 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 -3.02 4.47 -0.30 4.03 1.43 -0.72 -4.98 118.68 119.58 3f8d s LEU 39 Ca 0.00 1.57 -0.29 0.00 -1.03 0.00 0.00 54.13 54.38 3f8d s LEU 39 Cb 0.00 -3.36 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 3f8d s LEU 39 CO 0.00 -0.02 1.65 -0.75 0.23 0.00 0.00 176.35 177.46 3f8d s LYS 40 N -0.02 3.57 -0.04 1.70 2.20 -1.26 -4.41 119.74 121.48 3f8d s LYS 40 Ca 0.42 1.42 0.05 0.00 -0.36 0.00 0.00 55.97 57.50 3f8d s LYS 40 Cb -0.21 -4.10 -0.02 0.00 -1.51 0.00 0.00 37.83 31.99 3f8d s LYS 40 CO 0.25 -1.57 -0.19 0.99 -0.36 0.00 0.00 175.35 174.47 3f8d s THR 41 N 5.93 2.61 -0.03 3.43 2.01 -1.26 -0.35 115.64 127.97 3f8d s THR 41 Ca 0.73 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.88 3f8d s THR 41 Cb -0.22 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 3f8d s THR 41 CO 0.32 0.58 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.45 3f8d s LEU 42 N -0.63 1.93 -0.14 4.42 2.96 -0.67 -4.04 118.68 122.51 3f8d s LEU 42 Ca 0.10 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.68 3f8d s LEU 42 Cb -0.11 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.69 3f8d s LEU 42 CO 0.00 0.16 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.42 3f8d s VAL 43 N -0.07 3.57 -0.18 1.68 1.01 -0.56 -0.53 120.40 125.31 3f8d s VAL 43 Ca -0.01 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.50 3f8d s VAL 43 Cb -0.09 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.79 3f8d s VAL 43 CO 0.01 0.52 -0.10 -0.63 0.00 0.00 0.00 175.10 174.89 3f8d s ILE 44 N 0.23 1.55 0.01 2.22 1.01 0.12 -0.36 121.20 125.98 3f8d s ILE 44 Ca -0.05 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.58 3f8d s ILE 44 Cb -0.14 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.74 3f8d s ILE 44 CO 0.04 0.22 0.30 -0.83 0.00 0.00 0.00 174.94 174.66 3f8d s GLY 45 N 1.45 -0.13 -0.13 6.18 0.00 -0.55 -0.25 107.32 113.89 3f8d s GLY 45 Ca 0.00 0.18 -0.27 0.00 0.00 0.00 0.00 44.72 44.64 3f8d s GLY 45 CO -0.09 -0.03 0.73 -2.09 0.00 0.00 0.00 173.10 171.63 3f8d h GLU 46 N 3.66 0.05 -4.91 2.90 4.81 -1.77 -2.52 114.58 116.81 3f8d h GLU 46 Ca -0.30 -0.09 -0.67 0.00 -0.13 0.00 0.00 59.36 58.16 3f8d h GLU 46 Cb 1.18 0.03 -0.37 0.00 0.63 0.00 0.00 28.75 30.23 3f8d h GLU 46 CO 0.42 1.04 -0.81 0.99 -0.73 0.00 0.00 179.01 179.93 3f8d s THR 47 N -2.27 2.16 0.13 0.32 2.01 -1.26 -4.69 115.64 112.03 3f8d s THR 47 Ca -0.19 -1.50 -0.31 0.00 0.31 0.00 0.00 61.69 60.00 3f8d s THR 47 Cb -0.01 -2.20 -0.10 0.00 0.01 0.00 0.00 72.50 70.19 3f8d s THR 47 CO 0.71 0.08 1.81 -2.84 -0.69 0.00 0.00 174.62 173.69 3f8d s PRO 48 N 1.14 4.14 0.00 4.92 0.02 -1.26 -1.61 135.00 142.35 3f8d s PRO 48 Ca -0.06 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.55 3f8d s PRO 48 Cb -0.19 -3.54 0.00 0.00 0.02 0.00 0.00 34.50 30.80 3f8d s PRO 48 CO -0.07 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.19 3f8d n GLY 49 N 4.20 1.77 7.00 0.52 0.00 0.17 -4.71 105.19 114.14 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 2.96 0.33 -0.02 0.00 -0.63 -1.37 105.19 104.47 3f8d n GLY 50 Ca 0.00 -0.11 0.19 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.52 115.11 117.47 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 -2.40 1.46 3.38 -1.59 -1.34 115.31 114.82 3f8d h LEU 52 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3f8d h LEU 52 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3f8d h LEU 52 CO -0.00 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.24 3f8d h THR 53 N 0.00 0.00 -0.11 0.22 1.35 -1.42 -2.12 112.91 110.83 3f8d h THR 53 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 3f8d h THR 53 Cb 0.14 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 3f8d h THR 53 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 3f8d n GLU 54 N -2.99 1.97 -3.00 4.72 1.02 -0.50 -5.00 120.64 116.85 3f8d n GLU 54 Ca -0.02 -1.83 -0.25 0.00 -0.02 0.00 0.00 57.16 55.05 3f8d n GLU 54 Cb 0.13 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 -1.60 3.60 0.00 0.62 0.00 -0.80 -4.84 121.76 118.74 3f8d s ALA 55 Ca 0.26 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.40 3f8d s ALA 55 Cb 0.18 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 21.01 3f8d s ALA 55 CO 0.26 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.17 3f8d n GLY 56 N -2.05 -0.14 3.78 0.00 0.00 -1.26 -4.57 105.19 100.95 3f8d n GLY 56 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 0.46 4.90 -0.22 -0.61 1.01 -1.26 0.12 121.20 125.60 3f8d s ILE 57 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 3f8d s ILE 57 Cb 0.00 -3.12 -0.00 0.00 0.01 0.00 0.00 42.46 39.34 3f8d s ILE 57 CO 0.00 0.58 -0.06 -0.69 0.00 0.00 0.00 174.94 174.77 3f8d s VAL 58 N -0.99 3.25 -0.08 2.92 1.01 0.51 -4.84 120.40 122.18 3f8d s VAL 58 Ca 0.15 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 61.70 3f8d s VAL 58 Cb -0.12 -2.48 0.18 0.00 0.00 0.00 0.00 36.38 33.96 3f8d s VAL 58 CO 0.05 0.42 1.09 -0.67 0.00 0.00 0.00 175.10 175.99 3f8d n ASP 59 N 4.78 1.35 -0.33 3.32 2.03 -1.26 -1.85 116.55 124.58 3f8d n ASP 59 Ca -0.18 -2.65 0.07 0.00 0.52 0.00 0.00 54.79 52.55 3f8d n ASP 59 Cb 0.51 -0.34 0.13 0.00 -0.72 0.00 0.00 41.12 40.70 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 -0.81 1.78 -4.21 1.67 5.68 -1.26 -4.82 116.55 114.58 3f8d n ASP 60 Ca 0.09 -3.04 -0.38 0.00 -0.50 0.00 0.00 54.79 50.97 3f8d n ASP 60 Cb 0.68 -0.41 -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 -2.36 3.39 0.04 2.11 5.04 -1.26 -4.78 117.35 119.53 3f8d s TYR 61 Ca 0.29 -1.83 -0.35 0.00 -2.44 0.00 0.00 57.07 52.74 3f8d s TYR 61 Cb 0.26 -2.80 -0.14 0.00 0.35 0.00 0.00 41.96 39.63 3f8d s TYR 61 CO -0.01 -0.86 1.65 -0.11 -1.34 0.00 0.00 175.55 174.88 3f8d n LEU 62 N 4.76 2.94 0.00 6.97 7.94 -1.26 -1.69 117.00 136.66 3f8d n LEU 62 Ca -0.09 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 3f8d n LEU 62 Cb 0.43 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 43.02 3f8d n LEU 62 CO 0.34 -0.34 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 3f8d n GLY 63 N 3.65 2.18 3.09 -3.96 0.00 -1.26 -4.99 105.19 103.91 3f8d n GLY 63 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 5.16 -0.16 0.99 1.43 -0.68 -5.06 118.68 120.35 3f8d s LEU 64 Ca 0.00 -2.55 -0.29 0.00 -1.03 0.00 0.00 54.13 50.26 3f8d s LEU 64 Cb 0.00 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 3f8d s LEU 64 CO 0.00 -0.42 1.06 -0.63 0.23 0.00 0.00 176.35 176.59 3f8d s ILE 65 N 0.39 4.64 -1.38 -0.59 1.01 -1.26 -4.08 121.20 119.93 3f8d s ILE 65 Ca 0.14 1.95 -0.10 0.00 0.00 0.00 0.00 60.65 62.63 3f8d s ILE 65 Cb -0.22 -4.25 0.01 0.00 0.01 0.00 0.00 42.46 38.01 3f8d s ILE 65 CO -0.04 -0.09 0.39 -0.62 0.00 0.00 0.00 174.94 174.58 3f8d n GLU 66 N 5.76 -1.62 -3.35 2.79 1.02 -1.23 -4.91 120.64 119.09 3f8d n GLU 66 Ca 0.11 0.24 -0.38 0.00 -0.02 0.00 0.00 57.16 57.11 3f8d n GLU 66 Cb 0.47 -3.75 -0.06 0.00 -0.02 0.00 0.00 31.44 28.08 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 -3.94 5.09 0.34 -3.67 2.07 -0.77 -4.84 121.20 115.48 3f8d s ILE 67 Ca 0.17 0.96 -0.29 0.00 -1.41 0.00 0.00 60.65 60.08 3f8d s ILE 67 Cb -0.08 -3.80 -0.11 0.00 0.13 0.00 0.00 42.46 38.59 3f8d s ILE 67 CO 0.94 0.42 1.52 0.00 -1.91 0.00 0.00 174.94 175.90 3f8d n GLN 68 N 2.98 2.64 -0.23 3.50 1.13 -1.26 -0.36 117.38 125.77 3f8d n GLN 68 Ca -0.09 0.93 0.09 0.00 -1.94 0.00 0.00 57.00 55.99 3f8d n GLN 68 Cb 0.52 -2.67 0.36 0.00 0.11 0.00 0.00 30.24 28.56 3f8d n GLN 68 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3f8d h ALA 69 N 3.66 1.77 -0.25 -1.58 0.00 -0.57 0.58 119.26 122.87 3f8d h ALA 69 Ca -0.49 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 3f8d h ALA 69 Cb 1.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3f8d h ALA 69 CO 0.70 0.05 -0.03 0.66 0.00 0.00 0.00 179.25 180.62 3f8d h SER 70 N 0.73 0.35 0.75 0.00 4.64 -1.83 -0.59 113.55 117.61 3f8d h SER 70 Ca 0.39 -0.06 -0.18 0.00 -0.47 0.00 0.00 61.79 61.47 3f8d h SER 70 Cb 0.51 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 3f8d h SER 70 CO -0.16 0.44 -0.84 0.44 -0.87 0.00 0.00 176.83 175.84 3f8d h ASP 71 N 0.36 0.08 -0.38 4.97 3.32 -1.32 -2.28 116.42 121.17 3f8d h ASP 71 Ca 0.08 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3f8d h ASP 71 Cb 0.30 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3f8d h ASP 71 CO 0.01 0.88 0.12 -0.03 -1.72 0.00 0.00 179.24 178.51 3f8d h MET 72 N 0.03 0.59 -0.62 3.56 1.85 -0.28 -0.59 114.93 119.48 3f8d h MET 72 Ca -0.02 -0.13 0.01 0.00 -0.61 0.00 0.00 59.70 58.96 3f8d h MET 72 Cb 1.48 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 33.39 3f8d h MET 72 CO 0.12 0.60 0.40 0.82 -0.40 0.00 0.00 176.91 178.44 3f8d h ILE 73 N 0.47 1.14 -0.72 1.77 2.04 -1.08 -0.26 117.51 120.86 3f8d h ILE 73 Ca 0.12 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 3f8d h ILE 73 Cb 0.25 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 3f8d h ILE 73 CO -0.00 0.15 0.33 0.11 0.00 0.00 0.00 178.15 178.74 3f8d h LYS 74 N 0.81 1.06 0.00 2.37 1.57 -1.08 -1.00 116.57 120.30 3f8d h LYS 74 Ca 0.23 -0.17 -0.18 0.00 -1.87 0.00 0.00 60.65 58.66 3f8d h LYS 74 Cb -0.06 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 3f8d h LYS 74 CO -0.06 0.84 -0.86 -0.24 -0.57 0.00 0.00 179.45 178.56 3f8d h VAL 75 N 1.02 1.60 -0.41 0.50 3.04 -0.82 -1.23 116.25 119.94 3f8d h VAL 75 Ca 0.25 -2.88 -0.03 0.00 -1.01 0.00 0.00 66.70 63.03 3f8d h VAL 75 Cb 0.15 2.56 -0.02 0.00 -2.01 0.00 0.00 31.29 31.97 3f8d h VAL 75 CO -0.03 0.82 0.15 -0.26 -1.01 0.00 0.00 177.57 177.24 3f8d h PHE 76 N 0.01 0.64 -0.63 3.17 0.04 -0.82 -0.46 116.94 118.89 3f8d h PHE 76 Ca -0.02 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3f8d h PHE 76 Cb 1.51 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 39.44 3f8d h PHE 76 CO 0.00 0.58 0.32 -0.97 -0.60 0.00 0.00 178.31 177.64 3f8d h ASN 77 N 0.52 0.82 -0.55 2.17 -0.73 -1.09 -2.24 115.58 114.48 3f8d h ASN 77 Ca 0.13 -0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.18 3f8d h ASN 77 Cb 0.22 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.58 3f8d h ASN 77 CO -0.01 0.71 0.34 0.11 -0.37 0.00 0.00 177.43 178.21 3f8d h LYS 78 N 0.87 0.75 -0.43 6.67 1.57 -0.86 -0.09 116.57 125.04 3f8d h LYS 78 Ca 0.22 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 3f8d h LYS 78 Cb 0.10 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3f8d h LYS 78 CO -0.03 0.52 -0.13 1.25 -0.57 0.00 0.00 179.45 180.49 3f8d h HIS 79 N 0.77 0.96 0.00 -1.35 2.76 -0.51 -1.29 115.15 116.49 3f8d h HIS 79 Ca 0.20 -0.22 -0.14 0.00 -2.20 0.00 0.00 60.37 58.02 3f8d h HIS 79 Cb -0.04 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.67 3f8d h HIS 79 CO 0.00 0.97 -0.66 -0.84 -1.30 0.00 0.00 177.93 176.11 3f8d h ILE 80 N 0.68 1.31 0.00 6.26 3.07 -1.10 -3.08 117.51 124.65 3f8d h ILE 80 Ca 0.11 -2.37 0.00 0.00 1.55 0.00 0.00 64.86 64.14 3f8d h ILE 80 Cb 0.67 2.34 0.00 0.00 -0.27 0.00 0.00 36.82 39.56 3f8d h ILE 80 CO 0.05 0.64 0.00 -0.33 -1.05 0.00 0.00 178.15 177.46 3f8d h GLU 81 N 0.00 0.00 -0.20 0.16 4.39 -0.72 -1.96 114.58 116.26 3f8d h GLU 81 Ca -0.01 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.73 3f8d h GLU 81 Cb 1.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 3f8d h GLU 81 CO 0.09 0.00 0.14 -0.22 -1.16 0.00 0.00 179.01 177.85 3f8d h LYS 82 N 0.00 0.10 -0.66 2.33 3.64 -1.14 -0.96 116.57 119.88 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 0.57 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3f8d h LYS 82 CO 0.00 0.07 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 3f8d n TYR 83 N -4.50 1.29 -3.33 1.91 4.01 -0.74 -4.94 117.16 110.86 3f8d n TYR 83 Ca 0.01 -0.54 -0.24 0.00 -0.16 0.00 0.00 57.90 56.98 3f8d n TYR 83 Cb 0.20 -0.18 0.04 0.00 -0.31 0.00 0.00 39.34 39.09 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 1.16 -5.48 -2.43 -0.72 1.02 -0.36 -4.93 120.64 108.91 3f8d n GLU 84 Ca 0.24 0.78 -0.43 0.00 -0.02 0.00 0.00 57.16 57.74 3f8d n GLU 84 Cb 0.78 -5.67 -0.02 0.00 -0.02 0.00 0.00 31.44 26.50 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 -3.19 4.22 0.28 2.62 1.01 -1.19 -4.98 120.40 119.18 3f8d s VAL 85 Ca 0.44 1.53 -0.29 0.00 0.00 0.00 0.00 61.98 63.65 3f8d s VAL 85 Cb -0.20 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 3f8d s VAL 85 CO 0.54 -0.05 1.12 -2.16 0.00 0.00 0.00 175.10 174.54 3f8d s PRO 86 N 2.72 4.61 -0.14 2.72 0.04 -1.26 -4.79 135.00 138.91 3f8d s PRO 86 Ca 0.56 1.84 0.01 0.00 0.04 0.00 0.00 61.00 63.45 3f8d s PRO 86 Cb -0.24 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.13 3f8d s PRO 86 CO 0.20 0.16 -0.14 0.08 0.04 0.00 0.00 177.00 177.33 3f8d s VAL 87 N -1.08 1.55 -0.18 -0.36 1.01 -1.26 -1.49 120.40 118.60 3f8d s VAL 87 Ca 0.45 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 3f8d s VAL 87 Cb -0.33 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 3f8d s VAL 87 CO 0.42 0.45 -0.01 -0.22 0.00 0.00 0.00 175.10 175.74 3f8d s LEU 88 N 1.35 3.34 -0.57 3.92 2.96 0.51 -5.00 118.68 125.19 3f8d s LEU 88 Ca 0.02 -0.12 -0.20 0.00 -0.22 0.00 0.00 54.13 53.60 3f8d s LEU 88 Cb -0.13 -1.83 0.08 0.00 0.50 0.00 0.00 46.19 44.81 3f8d s LEU 88 CO -0.08 0.13 0.75 -0.76 -1.32 0.00 0.00 176.35 175.08 3f8d s LEU 89 N 0.59 4.93 0.24 -0.68 1.43 -1.26 -1.49 118.68 122.44 3f8d s LEU 89 Ca -0.01 -1.07 -0.21 0.00 -1.03 0.00 0.00 54.13 51.81 3f8d s LEU 89 Cb -0.14 -2.42 0.06 0.00 0.03 0.00 0.00 46.19 43.72 3f8d s LEU 89 CO 0.02 -1.12 0.93 -0.62 0.23 0.00 0.00 176.35 175.79 3f8d s ASP 90 N 3.26 -0.06 -0.19 2.29 2.15 -0.95 -4.95 116.67 118.23 3f8d s ASP 90 Ca 0.17 -0.74 -0.08 0.00 0.43 0.00 0.00 52.55 52.33 3f8d s ASP 90 Cb -0.20 0.61 -0.04 0.00 -0.30 0.00 0.00 42.92 42.99 3f8d s ASP 90 CO 0.10 -1.20 0.07 -0.63 -0.17 0.00 0.00 175.17 173.34 3f8d s ILE 91 N -2.60 4.81 -0.09 4.11 1.01 -1.26 -2.38 121.20 124.80 3f8d s ILE 91 Ca 0.17 -0.02 -0.26 0.00 0.00 0.00 0.00 60.65 60.54 3f8d s ILE 91 Cb -0.03 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 3f8d s ILE 91 CO 0.06 0.45 0.82 -0.69 0.00 0.00 0.00 174.94 175.58 3f8d s VAL 92 N 0.48 4.94 -0.21 2.92 1.01 -1.26 -0.73 120.40 127.55 3f8d s VAL 92 Ca 0.04 1.66 0.09 0.00 0.00 0.00 0.00 61.98 63.77 3f8d s VAL 92 Cb -0.13 -4.14 -0.19 0.00 0.00 0.00 0.00 36.38 31.92 3f8d s VAL 92 CO 0.01 0.14 -0.07 -0.62 0.00 0.00 0.00 175.10 174.56 3f8d n GLU 93 N 4.39 0.80 -3.80 2.72 -0.58 0.83 -4.94 120.64 120.07 3f8d n GLU 93 Ca 0.03 0.06 -0.13 0.00 -0.42 0.00 0.00 57.16 56.70 3f8d n GLU 93 Cb 0.50 -1.47 -0.09 0.00 -0.57 0.00 0.00 31.44 29.81 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 -2.46 0.58 -0.22 3.49 2.47 -1.06 -4.99 119.74 117.55 3f8d s LYS 94 Ca -0.20 -0.22 -0.00 0.00 -1.56 0.00 0.00 55.97 53.99 3f8d s LYS 94 Cb 0.07 0.25 0.06 0.00 -1.46 0.00 0.00 37.83 36.75 3f8d s LYS 94 CO 0.65 -0.15 -0.03 0.42 0.16 0.00 0.00 175.35 176.40 3f8d s ILE 95 N -1.23 1.25 -0.01 5.43 1.01 -1.26 -0.60 121.20 125.79 3f8d s ILE 95 Ca -0.13 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.54 3f8d s ILE 95 Cb -0.06 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 3f8d s ILE 95 CO 0.03 -0.12 -0.11 -1.61 0.00 0.00 0.00 174.94 173.13 3f8d s GLU 96 N 1.53 2.44 -0.39 2.79 2.02 0.39 -4.88 118.70 122.60 3f8d s GLU 96 Ca -0.04 -0.76 -0.12 0.00 0.02 0.00 0.00 54.97 54.06 3f8d s GLU 96 Cb -0.18 -2.41 0.03 0.00 0.10 0.00 0.00 34.13 31.67 3f8d s GLU 96 CO -0.07 0.60 0.24 1.21 0.02 0.00 0.00 175.26 177.26 3f8d s ASN 97 N -1.22 5.87 0.00 -0.19 3.84 -1.26 0.00 114.94 121.98 3f8d s ASN 97 Ca 0.15 -0.98 0.00 0.00 0.21 0.00 0.00 52.86 52.24 3f8d s ASN 97 Cb -0.11 -2.07 0.00 0.00 -0.55 0.00 0.00 41.25 38.52 3f8d s ASN 97 CO 0.05 -0.42 0.62 -1.14 -2.79 0.00 0.00 177.10 173.43 3f8d n ARG 98 N 5.05 0.00 -0.42 0.43 0.63 -1.26 -5.01 116.66 116.09 3f8d n ARG 98 Ca -0.11 -0.44 0.00 0.00 -0.92 0.00 0.00 57.85 56.38 3f8d n ARG 98 Cb 0.46 -0.25 0.00 0.00 0.45 0.00 0.00 32.46 33.12 3f8d n ARG 98 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 3f8d n GLU 101 N 0.00 0.00 -3.94 -0.14 0.28 -1.26 -5.10 120.64 110.47 3f8d n GLU 101 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.68 3f8d n GLU 101 Cb 0.57 -0.42 -0.05 0.00 1.43 0.00 0.00 31.44 32.98 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 -2.57 3.48 -0.14 -1.84 0.08 0.25 -4.95 117.98 112.30 3f8d s PHE 102 Ca 0.00 0.28 0.02 0.00 0.12 0.00 0.00 56.93 57.35 3f8d s PHE 102 Cb 0.00 -1.78 0.01 0.00 -0.57 0.00 0.00 43.02 40.69 3f8d s PHE 102 CO 0.00 0.61 -0.18 0.08 -0.10 0.00 0.00 175.22 175.62 3f8d s VAL 103 N -1.38 1.80 -0.28 -0.44 1.01 0.10 -0.88 120.40 120.33 3f8d s VAL 103 Ca 0.30 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 3f8d s VAL 103 Cb -0.13 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 3f8d s VAL 103 CO 0.22 0.50 0.09 -0.69 0.00 0.00 0.00 175.10 175.21 3f8d s VAL 104 N 1.05 4.19 -0.23 2.92 1.01 0.70 -0.46 120.40 129.58 3f8d s VAL 104 Ca -0.03 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 3f8d s VAL 104 Cb -0.15 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 3f8d s VAL 104 CO -0.05 0.17 0.14 -0.54 0.00 0.00 0.00 175.10 174.82 3f8d s LYS 105 N 1.56 4.02 0.28 2.72 1.02 0.23 -0.90 119.74 128.68 3f8d s LYS 105 Ca 0.04 -0.30 0.07 0.00 0.02 0.00 0.00 55.97 55.81 3f8d s LYS 105 Cb -0.16 -3.47 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 3f8d s LYS 105 CO 0.03 0.08 0.26 0.95 -0.92 0.00 0.00 175.35 175.76 3f8d s THR 106 N 0.98 4.21 0.16 2.17 -4.23 -0.14 -0.12 115.64 118.66 3f8d s THR 106 Ca 0.07 -1.32 -0.11 0.00 -1.18 0.00 0.00 61.69 59.14 3f8d s THR 106 Cb -0.13 -3.38 0.02 0.00 1.34 0.00 0.00 72.50 70.35 3f8d s THR 106 CO 0.04 -0.28 1.59 0.50 -0.54 0.00 0.00 174.62 175.92 3f8d h LYS 107 N 1.34 0.96 0.00 3.99 3.64 -1.23 -3.38 116.57 121.89 3f8d h LYS 107 Ca -0.47 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 58.56 3f8d h LYS 107 Cb 1.24 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3f8d h LYS 107 CO 0.59 1.01 -0.85 -2.13 -2.27 0.00 0.00 179.45 175.81 3f8d n ARG 108 N -4.22 1.44 -0.51 1.90 0.63 -1.26 -4.81 116.66 109.83 3f8d n ARG 108 Ca 0.01 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.02 3f8d n ARG 108 Cb 0.37 -0.92 0.27 0.00 0.45 0.00 0.00 32.46 32.63 3f8d n ARG 108 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3f8d n LYS 109 N -1.38 3.10 0.00 -0.14 5.02 -1.26 -5.09 118.16 118.42 3f8d n LYS 109 Ca 0.00 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.40 3f8d n LYS 109 Cb 0.09 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 3f8d n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f8d n GLY 110 N -0.41 -1.93 3.83 0.72 0.00 -1.26 -4.48 105.19 101.66 3f8d n GLY 110 Ca 0.23 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.03 3.32 0.14 1.61 2.02 -1.26 -0.97 118.70 123.53 3f8d s GLU 111 Ca 0.00 -0.21 0.06 0.00 0.02 0.00 0.00 54.97 54.84 3f8d s GLU 111 Cb 0.00 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 3f8d s GLU 111 CO 0.00 0.75 -0.15 -0.06 0.02 0.00 0.00 175.26 175.83 3f8d s PHE 112 N -1.01 1.50 0.13 1.61 0.40 -0.08 -0.23 117.98 120.30 3f8d s PHE 112 Ca 0.15 -0.56 0.07 0.00 -0.60 0.00 0.00 56.93 55.99 3f8d s PHE 112 Cb -0.12 -0.76 -0.04 0.00 0.51 0.00 0.00 43.02 42.61 3f8d s PHE 112 CO 0.04 0.20 -0.06 0.15 0.70 0.00 0.00 175.22 176.25 3f8d s LYS 113 N -2.91 2.24 -0.00 0.44 1.02 -0.40 -0.22 119.74 119.91 3f8d s LYS 113 Ca 0.13 -1.04 -0.20 0.00 0.02 0.00 0.00 55.97 54.87 3f8d s LYS 113 Cb -0.04 -2.34 0.04 0.00 -0.52 0.00 0.00 37.83 34.98 3f8d s LYS 113 CO 0.04 0.49 0.45 0.00 -0.92 0.00 0.00 175.35 175.41 3f8d s ALA 114 N -1.39 -1.13 -0.26 5.17 0.00 -0.06 -1.04 121.76 123.04 3f8d s ALA 114 Ca 0.24 0.59 0.18 0.00 0.00 0.00 0.00 51.96 52.97 3f8d s ALA 114 Cb -0.11 0.15 0.14 0.00 0.00 0.00 0.00 23.12 23.31 3f8d s ALA 114 CO 0.16 -0.36 1.43 -0.44 0.00 0.00 0.00 175.76 176.55 3f8d h ASP 115 N 3.33 0.00 -5.10 0.00 3.32 -1.27 0.75 116.42 117.45 3f8d h ASP 115 Ca -0.29 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 3f8d h ASP 115 Cb 1.18 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.60 3f8d h ASP 115 CO 0.41 0.31 -0.10 -0.94 -1.72 0.00 0.00 179.24 177.20 3f8d s SER 116 N -6.26 -0.19 -0.01 6.45 1.04 -0.73 -4.77 113.70 109.22 3f8d s SER 116 Ca 0.04 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.08 3f8d s SER 116 Cb 0.07 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3f8d s SER 116 CO 0.73 -0.88 -0.05 -0.69 0.98 0.00 0.00 173.24 173.33 3f8d s VAL 117 N -3.83 0.38 -0.19 5.02 1.01 -0.49 -1.53 120.40 120.78 3f8d s VAL 117 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.85 3f8d s VAL 117 Cb 0.02 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.07 3f8d s VAL 117 CO -0.10 0.12 -0.17 -0.63 0.00 0.00 0.00 175.10 174.33 3f8d s ILE 118 N 0.04 2.34 -0.38 2.22 1.01 -0.10 -0.62 121.20 125.70 3f8d s ILE 118 Ca 0.00 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.62 3f8d s ILE 118 Cb -0.04 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.44 3f8d s ILE 118 CO -0.00 0.52 0.55 -0.76 0.00 0.00 0.00 174.94 175.24 3f8d s LEU 119 N 1.29 4.44 -0.50 2.97 1.43 0.54 -0.57 118.68 128.29 3f8d s LEU 119 Ca 0.04 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.02 3f8d s LEU 119 Cb -0.13 -2.62 0.40 0.00 0.03 0.00 0.00 46.19 43.86 3f8d s LEU 119 CO -0.10 -0.58 1.13 0.61 0.23 0.00 0.00 176.35 177.63 3f8d n GLY 120 N 4.88 5.90 0.24 -3.19 0.00 0.10 -0.84 105.19 112.29 3f8d n GLY 120 Ca -0.04 -2.76 0.14 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.42 0.00 -4.95 -0.61 -5.35 -1.23 -4.39 119.36 102.40 3f8d n ILE 121 Ca 0.38 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.73 3f8d n ILE 121 Cb 0.57 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 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 0.98 3.06 3.28 0.00 -1.26 -4.86 105.19 107.57 3f8d n GLY 122 Ca 0.18 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 0.40 -0.20 1.61 -7.23 -1.26 -3.76 120.40 109.96 3f8d s VAL 123 Ca 0.00 -1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 58.85 3f8d s VAL 123 Cb 0.00 -0.74 -0.05 0.00 0.56 0.00 0.00 36.38 36.15 3f8d s VAL 123 CO 0.00 -0.54 0.14 -0.54 -0.31 0.00 0.00 175.10 173.85 3f8d s LYS 124 N -2.08 4.19 0.24 4.82 1.02 -0.88 -4.88 119.74 122.17 3f8d s LYS 124 Ca -0.07 -0.21 -0.31 0.00 0.02 0.00 0.00 55.97 55.40 3f8d s LYS 124 Cb -0.06 -3.42 -0.12 0.00 -0.52 0.00 0.00 37.83 33.70 3f8d s LYS 124 CO -0.02 0.29 1.62 -2.13 -0.92 0.00 0.00 175.35 174.19 3f8d n ARG 125 N 3.55 2.59 -2.46 1.68 0.63 -1.26 0.08 116.66 121.47 3f8d n ARG 125 Ca -0.16 0.93 -0.42 0.00 -0.92 0.00 0.00 57.85 57.28 3f8d n ARG 125 Cb 0.52 -2.72 -0.03 0.00 0.45 0.00 0.00 32.46 30.68 3f8d n ARG 125 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3f8d s ARG 126 N 0.23 4.45 0.28 -0.14 0.52 -0.48 -4.80 118.95 119.00 3f8d s ARG 126 Ca 0.70 1.72 -0.21 0.00 -0.52 0.00 0.00 55.73 57.42 3f8d s ARG 126 Cb -0.54 -3.36 -0.09 0.00 0.52 0.00 0.00 34.95 31.48 3f8d s ARG 126 CO 0.42 -0.22 0.81 0.15 0.02 0.00 0.00 175.30 176.47 3f8d s LYS 127 N 1.03 4.33 0.00 3.54 1.02 -1.26 -4.81 119.74 123.59 3f8d s LYS 127 Ca 0.58 1.01 0.00 0.00 0.02 0.00 0.00 55.97 57.58 3f8d s LYS 127 Cb -0.28 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 3f8d s LYS 127 CO 0.29 0.31 0.00 -0.11 -0.92 0.00 0.00 175.35 174.92 3f8d n LEU 128 N 0.49 0.14 -1.69 3.17 7.94 -1.26 -5.09 117.00 120.69 3f8d n LEU 128 Ca 0.00 0.05 -0.00 0.00 -1.11 0.00 0.00 56.01 54.95 3f8d n LEU 128 Cb 0.51 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.11 3f8d n LEU 128 CO 0.43 -0.35 0.03 0.61 -1.11 0.00 0.00 177.39 177.00 3f8d n GLY 129 N 1.85 -0.58 3.40 -3.96 0.00 -1.26 -5.10 105.19 99.55 3f8d n GLY 129 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.18 2.23 0.21 1.61 -7.23 -1.26 -5.07 120.40 108.71 3f8d s VAL 130 Ca 0.01 -2.01 -0.32 0.00 -1.81 0.00 0.00 61.98 57.85 3f8d s VAL 130 Cb -0.00 -2.06 -0.14 0.00 0.56 0.00 0.00 36.38 34.74 3f8d s VAL 130 CO 0.10 -0.17 1.45 -2.65 -0.31 0.00 0.00 175.10 173.52 3f8d n PRO 131 N 0.25 2.03 0.00 4.82 -0.02 -1.26 -1.73 135.00 139.09 3f8d n PRO 131 Ca -0.12 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3f8d n PRO 131 Cb 0.56 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 2.51 2.84 0.32 -1.23 0.00 -1.26 -0.64 105.19 107.73 3f8d n GLY 132 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 3.08 1.10 0.01 1.61 4.81 -1.62 -0.54 114.58 123.03 3f8d h GLU 133 Ca 0.00 -0.23 -0.23 0.00 -0.13 0.00 0.00 59.36 58.77 3f8d h GLU 133 Cb 0.00 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 29.24 3f8d h GLU 133 CO 0.00 0.93 -0.89 1.96 -0.73 0.00 0.00 179.01 180.28 3f8d h GLN 134 N 1.04 0.60 -0.93 1.92 4.20 -1.93 -3.06 115.11 116.95 3f8d h GLN 134 Ca 0.23 -0.65 0.06 0.00 0.06 0.00 0.00 58.65 58.35 3f8d h GLN 134 Cb 0.28 0.19 -0.06 0.00 0.30 0.00 0.00 27.48 28.19 3f8d h GLN 134 CO -0.01 1.25 0.61 1.49 -0.67 0.00 0.00 178.83 181.50 3f8d h GLU 135 N 0.21 1.07 -0.54 1.46 4.81 -1.91 -2.74 114.58 116.93 3f8d h GLU 135 Ca -0.11 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 3f8d h GLU 135 Cb 1.57 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 3f8d h GLU 135 CO 0.18 0.71 0.07 1.19 -0.73 0.00 0.00 179.01 180.42 3f8d n PHE 136 N -4.48 1.89 -1.73 0.92 3.72 -0.22 -4.91 117.46 112.64 3f8d n PHE 136 Ca 0.14 -0.93 -0.42 0.00 -0.05 0.00 0.00 57.45 56.19 3f8d n PHE 136 Cb 0.17 -0.52 -0.02 0.00 -0.94 0.00 0.00 39.48 38.17 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 0.08 2.73 -1.06 4.37 0.00 -1.04 -0.48 120.51 125.11 3f8d n ALA 137 Ca 0.30 0.39 -0.02 0.00 0.00 0.00 0.00 53.44 54.11 3f8d n ALA 137 Cb 1.18 -2.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 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 3.28 0.33 1.24 0.00 0.00 -1.26 -4.83 105.19 103.96 3f8d n GLY 138 Ca 0.13 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.45 1.24 0.00 1.61 1.74 0.37 -4.88 116.66 116.29 3f8d n ARG 139 Ca -0.02 -2.95 0.00 0.00 -0.77 0.00 0.00 57.85 54.11 3f8d n ARG 139 Cb 0.38 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 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 -0.46 1.11 3.75 -0.13 0.00 -1.23 -1.04 105.19 107.19 3f8d n GLY 140 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.92 5.19 0.05 -0.61 1.01 -1.22 -1.10 121.20 123.60 3f8d s ILE 141 Ca 0.00 0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.80 3f8d s ILE 141 Cb 0.00 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 3f8d s ILE 141 CO 0.00 0.52 -0.14 -0.55 0.00 0.00 0.00 174.94 174.77 3f8d s SER 142 N -0.21 1.63 -0.08 3.58 0.15 -0.12 -4.03 113.70 114.63 3f8d s SER 142 Ca 0.10 -0.50 0.14 0.00 0.70 0.00 0.00 55.95 56.38 3f8d s SER 142 Cb -0.12 -0.08 0.45 0.00 -1.71 0.00 0.00 66.02 64.56 3f8d s SER 142 CO 0.01 -0.01 1.38 -1.22 1.20 0.00 0.00 173.24 174.60 3f8d n TYR 143 N 1.71 0.80 -3.33 3.44 4.01 -1.26 -0.81 117.16 121.73 3f8d n TYR 143 Ca -0.19 -0.65 -0.11 0.00 -0.16 0.00 0.00 57.90 56.78 3f8d n TYR 143 Cb 0.55 -0.16 -0.07 0.00 -0.31 0.00 0.00 39.34 39.35 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 7.81 0.77 0.35 0.00 0.02 -1.93 -1.62 113.55 118.95 3f8d h SER 145 Ca -0.05 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 3f8d h SER 145 Cb 1.10 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 3f8d h SER 145 CO 0.25 0.64 -0.25 -0.37 -1.14 0.00 0.00 176.83 175.95 3f8d h VAL 146 N 0.84 1.02 -0.00 2.27 -1.51 -1.93 0.16 116.25 117.10 3f8d h VAL 146 Ca 0.22 -0.92 -0.04 0.00 -1.23 0.00 0.00 66.70 64.72 3f8d h VAL 146 Cb 0.04 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 3f8d h VAL 146 CO -0.04 0.25 -0.17 0.00 -1.23 0.00 0.00 177.57 176.39 3f8d h ALA 147 N 1.75 0.02 -0.01 5.19 0.00 -1.90 -3.39 119.26 120.92 3f8d h ALA 147 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3f8d h ALA 147 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3f8d h ALA 147 CO 0.03 0.02 -0.46 -0.25 0.00 0.00 0.00 179.25 178.59 3f8d n ASP 148 N -4.57 1.60 -0.33 0.00 8.00 -0.64 -4.46 116.55 116.14 3f8d n ASP 148 Ca -0.10 -1.25 0.10 0.00 0.71 0.00 0.00 54.79 54.26 3f8d n ASP 148 Cb 0.46 0.42 0.28 0.00 -0.02 0.00 0.00 41.12 42.26 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 3.72 1.52 0.00 2.24 0.00 -0.88 0.11 119.26 125.97 3f8d h ALA 149 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3f8d h ALA 149 Cb 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3f8d h ALA 149 CO 0.00 -0.04 0.00 -1.35 0.00 0.00 0.00 179.25 177.86 3f8d h PRO 150 N 0.73 0.00 -0.01 0.00 0.11 -1.84 -0.32 132.00 130.67 3f8d h PRO 150 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 3f8d h PRO 150 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3f8d h PRO 150 CO -0.37 0.00 -0.03 1.28 -0.21 0.00 0.00 178.00 178.67 3f8d n LEU 151 N -2.34 1.41 -1.31 2.35 4.77 0.39 -4.07 117.00 118.20 3f8d n LEU 151 Ca -0.01 -0.46 -0.06 0.00 -0.03 0.00 0.00 56.01 55.45 3f8d n LEU 151 Cb 0.07 -0.01 0.12 0.00 -2.33 0.00 0.00 43.42 41.26 3f8d n LEU 151 CO 0.12 0.24 0.26 0.49 -1.33 0.00 0.00 177.39 177.16 3f8d n PHE 152 N 0.06 1.14 -1.72 -1.77 3.01 -0.13 -5.04 117.46 113.01 3f8d n PHE 152 Ca 0.18 -1.76 -0.42 0.00 1.01 0.00 0.00 57.45 56.47 3f8d n PHE 152 Cb 0.35 -0.28 -0.03 0.00 -0.01 0.00 0.00 39.48 39.51 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 -0.84 2.78 -3.31 -1.08 5.02 -1.25 -2.19 118.16 117.29 3f8d n LYS 153 Ca 0.28 1.00 -0.24 0.00 -2.02 0.00 0.00 58.31 57.33 3f8d n LYS 153 Cb 0.83 -2.84 0.01 0.00 -0.02 0.00 0.00 35.03 33.01 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 3.80 -4.71 -4.48 4.39 3.02 -0.23 -4.90 115.26 112.15 3f8d n ASN 154 Ca 0.15 -0.40 -0.26 0.00 -0.03 0.00 0.00 54.58 54.05 3f8d n ASN 154 Cb 0.35 -3.84 -0.11 0.00 -0.61 0.00 0.00 39.78 35.58 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 -5.98 1.70 -0.09 3.52 1.81 -0.93 -4.58 118.95 114.41 3f8d s ARG 155 Ca 0.40 -1.55 -0.19 0.00 -1.72 0.00 0.00 55.73 52.67 3f8d s ARG 155 Cb -0.20 -1.89 -0.04 0.00 -0.45 0.00 0.00 34.95 32.36 3f8d s ARG 155 CO 0.49 0.38 0.52 0.08 -0.68 0.00 0.00 175.30 176.09 3f8d s VAL 156 N -1.97 5.13 0.14 3.52 1.01 -1.26 -0.13 120.40 126.85 3f8d s VAL 156 Ca 0.25 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.29 3f8d s VAL 156 Cb -0.07 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 3f8d s VAL 156 CO 0.13 0.34 -0.02 0.68 0.00 0.00 0.00 175.10 176.23 3f8d s VAL 157 N 0.45 0.65 0.00 2.92 -7.23 -0.33 -0.11 120.40 116.75 3f8d s VAL 157 Ca 0.28 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.57 3f8d s VAL 157 Cb -0.16 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 3f8d s VAL 157 CO 0.12 -0.62 -0.25 0.00 -0.31 0.00 0.00 175.10 174.05 3f8d s ALA 158 N -3.67 2.07 -0.11 1.32 0.00 -0.43 -1.02 121.76 119.91 3f8d s ALA 158 Ca 0.20 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.08 3f8d s ALA 158 Cb 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.69 3f8d s ALA 158 CO 0.01 0.50 -0.23 0.08 0.00 0.00 0.00 175.76 176.12 3f8d s VAL 159 N -0.65 2.11 -0.22 0.00 1.01 0.38 -0.07 120.40 122.96 3f8d s VAL 159 Ca 0.10 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 3f8d s VAL 159 Cb -0.09 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3f8d s VAL 159 CO 0.00 0.56 0.03 -0.63 0.00 0.00 0.00 175.10 175.05 3f8d s ILE 160 N 0.42 4.06 0.00 2.22 1.01 0.32 -0.02 121.20 129.21 3f8d s ILE 160 Ca -0.17 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.22 3f8d s ILE 160 Cb -0.17 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.43 3f8d s ILE 160 CO 0.07 0.39 0.00 0.61 0.00 0.00 0.00 174.94 176.01 3f8d n GLY 161 N 4.57 2.97 0.00 6.18 0.00 -0.13 -0.32 105.19 118.47 3f8d n GLY 161 Ca -0.17 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.78 -1.30 0.00 -0.02 0.00 -1.26 -4.37 105.19 96.47 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 1.93 0.31 -0.02 0.00 -1.26 -1.00 105.19 105.14 3f8d n GLY 163 Ca 0.00 -2.11 0.06 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 0.55 -0.24 1.61 3.32 -1.92 -1.31 116.42 118.43 3f8d h ASP 164 Ca 0.00 0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.17 3f8d h ASP 164 Cb 0.00 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 3f8d h ASP 164 CO 0.00 0.26 -0.01 0.28 -1.72 0.00 0.00 179.24 178.05 3f8d h SER 165 N 0.66 -0.10 -0.48 6.45 0.02 -1.94 0.54 113.55 118.69 3f8d h SER 165 Ca 0.44 0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 61.31 3f8d h SER 165 Cb 0.58 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 3f8d h SER 165 CO -0.33 -0.02 -0.22 0.00 -1.14 0.00 0.00 176.83 175.12 3f8d h ALA 166 N 1.21 0.69 -0.29 3.77 0.00 -1.51 -0.28 119.26 122.85 3f8d h ALA 166 Ca 0.11 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 3f8d h ALA 166 Cb 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3f8d h ALA 166 CO -0.20 0.68 -0.28 -0.07 0.00 0.00 0.00 179.25 179.38 3f8d h LEU 167 N 0.86 0.75 -1.04 0.00 -0.00 -0.97 0.57 115.31 115.48 3f8d h LEU 167 Ca 0.11 -0.47 -0.03 0.00 -0.00 0.00 0.00 57.88 57.49 3f8d h LEU 167 Cb 0.80 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 41.21 3f8d h LEU 167 CO 0.07 1.07 0.34 -0.33 -0.00 0.00 0.00 178.44 179.58 3f8d h GLU 168 N 0.45 1.02 -0.35 1.13 5.08 -0.91 -0.76 114.58 120.24 3f8d h GLU 168 Ca 0.05 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3f8d h GLU 168 Cb 0.85 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3f8d h GLU 168 CO 0.07 0.79 0.12 0.78 -1.00 0.00 0.00 179.01 179.77 3f8d h GLY 169 N 1.07 0.57 1.49 -3.84 0.00 -0.63 -1.91 103.07 99.83 3f8d h GLY 169 Ca 0.25 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 3f8d h GLY 169 CO -0.03 0.31 0.11 0.00 0.00 0.00 0.00 176.54 176.93 3f8d h ALA 170 N 0.96 1.39 0.06 3.60 0.00 -0.56 -0.15 119.26 124.55 3f8d h ALA 170 Ca 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3f8d h ALA 170 Cb 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3f8d h ALA 170 CO -0.01 0.45 -0.03 1.49 0.00 0.00 0.00 179.25 181.15 3f8d h GLU 171 N 0.63 -0.07 -0.46 0.00 4.57 -0.79 0.20 114.58 118.66 3f8d h GLU 171 Ca 0.15 0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.19 3f8d h GLU 171 Cb 0.22 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 3f8d h GLU 171 CO -0.00 0.11 -0.25 0.97 -1.18 0.00 0.00 179.01 178.66 3f8d h ILE 172 N -0.25 1.27 -0.13 2.32 2.10 -1.13 -2.51 117.51 119.19 3f8d h ILE 172 Ca -0.01 -1.42 -0.06 0.00 1.08 0.00 0.00 64.86 64.46 3f8d h ILE 172 Cb 0.22 1.17 -0.01 0.00 -1.09 0.00 0.00 36.82 37.11 3f8d h ILE 172 CO 0.01 0.49 -0.19 -0.07 -1.08 0.00 0.00 178.15 177.31 3f8d h LEU 173 N 0.84 0.21 -1.68 2.19 3.38 -0.98 -1.67 115.31 117.60 3f8d h LEU 173 Ca 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3f8d h LEU 173 Cb 0.83 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3f8d h LEU 173 CO 0.07 0.42 0.08 0.77 0.09 0.00 0.00 178.44 179.87 3f8d h SER 174 N 0.20 0.25 -0.29 -0.43 4.64 -0.15 0.42 113.55 118.20 3f8d h SER 174 Ca 0.04 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.17 3f8d h SER 174 Cb 0.47 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3f8d h SER 174 CO 0.03 0.24 -0.48 0.28 -0.87 0.00 0.00 176.83 176.02 3f8d h SER 175 N 0.28 0.92 0.14 4.97 0.02 -1.11 -3.36 113.55 115.40 3f8d h SER 175 Ca 0.07 -0.52 -0.34 0.00 -0.84 0.00 0.00 61.79 60.16 3f8d h SER 175 Cb 0.07 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 3f8d h SER 175 CO -0.01 1.27 -1.75 1.88 -1.14 0.00 0.00 176.83 177.08 3f8d h TYR 176 N 0.60 0.54 -3.57 3.45 0.05 -1.14 -3.49 116.97 113.41 3f8d h TYR 176 Ca 0.02 -0.39 -0.47 0.00 0.05 0.00 0.00 58.73 57.94 3f8d h TYR 176 Cb 1.09 -0.02 0.06 0.00 1.01 0.00 0.00 36.73 38.87 3f8d h TYR 176 CO 0.08 1.69 0.17 -1.12 -1.05 0.00 0.00 178.16 177.92 3f8d s SER 177 N -7.13 5.33 0.04 3.88 0.01 0.14 -1.07 113.70 114.90 3f8d s SER 177 Ca -0.20 0.56 -0.26 0.00 1.31 0.00 0.00 55.95 57.37 3f8d s SER 177 Cb 0.06 -1.44 -0.17 0.00 0.21 0.00 0.00 66.02 64.67 3f8d s SER 177 CO 0.79 -1.23 1.49 0.74 0.41 0.00 0.00 173.24 175.44 3f8d h THR 178 N -0.27 0.91 -2.13 1.44 2.02 -0.77 -3.43 112.91 110.68 3f8d h THR 178 Ca -0.45 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.26 3f8d h THR 178 Cb 1.28 1.15 -0.19 0.00 -1.74 0.00 0.00 68.15 68.65 3f8d h THR 178 CO 0.60 0.09 0.12 -0.75 0.37 0.00 0.00 175.52 175.95 3f8d s LYS 179 N -5.34 0.98 -0.13 6.66 2.20 -1.24 -4.84 119.74 118.02 3f8d s LYS 179 Ca -0.15 0.31 0.03 0.00 -0.36 0.00 0.00 55.97 55.81 3f8d s LYS 179 Cb 0.04 0.46 0.00 0.00 -1.51 0.00 0.00 37.83 36.82 3f8d s LYS 179 CO 0.63 -0.28 -0.22 0.08 -0.36 0.00 0.00 175.35 175.20 3f8d s VAL 180 N -0.97 2.14 -0.35 4.02 1.01 0.12 -1.19 120.40 125.18 3f8d s VAL 180 Ca -0.10 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 3f8d s VAL 180 Cb -0.01 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 3f8d s VAL 180 CO 0.08 0.55 0.26 -0.31 0.00 0.00 0.00 175.10 175.68 3f8d s TYR 181 N 0.63 3.23 -0.46 5.22 2.02 -0.19 -0.71 117.35 127.09 3f8d s TYR 181 Ca -0.11 -0.21 -0.15 0.00 -0.37 0.00 0.00 57.07 56.23 3f8d s TYR 181 Cb -0.16 -2.51 0.07 0.00 -0.40 0.00 0.00 41.96 38.95 3f8d s TYR 181 CO 0.02 -0.39 0.37 -1.17 -1.57 0.00 0.00 175.55 172.82 3f8d s LEU 182 N 1.76 5.52 -0.22 -1.29 2.96 0.02 -0.47 118.68 126.97 3f8d s LEU 182 Ca 0.07 -1.30 -0.08 0.00 -0.22 0.00 0.00 54.13 52.60 3f8d s LEU 182 Cb -0.17 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 3f8d s LEU 182 CO 0.11 -0.61 0.10 -0.63 -1.32 0.00 0.00 176.35 173.99 3f8d s ILE 183 N 1.63 4.85 -0.04 6.68 1.01 0.96 -0.07 121.20 136.22 3f8d s ILE 183 Ca 0.04 -0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 3f8d s ILE 183 Cb -0.24 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.01 3f8d s ILE 183 CO 0.07 0.39 0.17 -2.28 0.00 0.00 0.00 174.94 173.28 3f8d s HIS 184 N 0.95 -0.11 -0.59 3.97 2.46 -0.73 -0.96 115.29 120.28 3f8d s HIS 184 Ca 0.05 0.26 0.25 0.00 0.47 0.00 0.00 55.06 56.09 3f8d s HIS 184 Cb -0.14 0.03 0.89 0.00 -0.13 0.00 0.00 32.58 33.23 3f8d s HIS 184 CO 0.03 -0.18 1.75 0.07 -2.47 0.00 0.00 174.74 173.95 3f8d h ARG 185 N 5.22 0.00 -6.74 2.88 0.11 -1.73 0.03 114.38 114.16 3f8d h ARG 185 Ca -0.27 0.00 -0.44 0.00 0.10 0.00 0.00 59.98 59.36 3f8d h ARG 185 Cb 1.20 0.00 0.04 0.00 1.11 0.00 0.00 29.97 32.32 3f8d h ARG 185 CO 0.40 0.00 -0.09 1.03 0.10 0.00 0.00 179.97 181.41 3f8d s ARG 186 N -3.22 2.48 0.44 0.08 1.81 -1.26 -4.05 118.95 115.23 3f8d s ARG 186 Ca 0.07 -1.06 0.24 0.00 -1.72 0.00 0.00 55.73 53.26 3f8d s ARG 186 Cb 0.11 -2.56 0.60 0.00 -0.45 0.00 0.00 34.95 32.64 3f8d s ARG 186 CO 0.51 -0.71 1.69 0.22 -0.68 0.00 0.00 175.30 176.34 3f8d h ASP 187 N 0.16 0.00 -5.40 0.23 3.58 -1.94 0.32 116.42 113.38 3f8d h ASP 187 Ca -0.39 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 56.87 3f8d h ASP 187 Cb 1.29 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.19 3f8d h ASP 187 CO 0.47 0.13 -0.65 0.42 -2.88 0.00 0.00 179.24 176.73 3f8d s THR 188 N -3.33 0.12 0.39 2.25 -4.23 -1.26 -4.81 115.64 104.77 3f8d s THR 188 Ca 0.04 -1.92 -0.11 0.00 -1.18 0.00 0.00 61.69 58.53 3f8d s THR 188 Cb 0.07 -2.07 -0.07 0.00 1.34 0.00 0.00 72.50 71.77 3f8d s THR 188 CO 0.65 -0.44 0.76 -0.36 -0.54 0.00 0.00 174.62 174.69 3f8d s PHE 189 N -4.04 3.46 -2.47 3.99 0.08 -1.26 -4.98 117.98 112.76 3f8d s PHE 189 Ca 0.25 1.05 0.23 0.00 0.12 0.00 0.00 56.93 58.58 3f8d s PHE 189 Cb 0.07 -2.44 0.10 0.00 -0.57 0.00 0.00 43.02 40.19 3f8d s PHE 189 CO 0.02 -0.07 1.18 0.36 -0.10 0.00 0.00 175.22 176.61 3f8d n LYS 190 N -1.18 1.72 -0.82 0.44 2.85 -0.17 -4.98 118.16 116.01 3f8d n LYS 190 Ca 0.02 -1.41 -0.31 0.00 -1.05 0.00 0.00 58.31 55.56 3f8d n LYS 190 Cb 0.54 -1.47 0.16 0.00 -0.65 0.00 0.00 35.03 33.61 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 -2.26 1.44 0.45 0.58 0.00 -0.85 -4.80 121.76 116.32 3f8d s ALA 191 Ca 0.23 0.42 -0.24 0.00 0.00 0.00 0.00 51.96 52.37 3f8d s ALA 191 Cb 0.19 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 3f8d s ALA 191 CO 0.45 -2.65 1.21 1.04 0.00 0.00 0.00 175.76 175.81 3f8d n GLN 192 N -4.14 1.72 -0.33 0.00 6.02 -1.26 -4.81 117.38 114.57 3f8d n GLN 192 Ca 0.10 0.62 0.08 0.00 -0.01 0.00 0.00 57.00 57.79 3f8d n GLN 192 Cb 0.53 -2.33 0.25 0.00 1.02 0.00 0.00 30.24 29.70 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 1.78 0.79 -0.26 -1.09 0.11 -1.98 -1.36 132.00 129.98 3f8d h PRO 193 Ca -0.48 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 3f8d h PRO 193 Cb 1.31 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3f8d h PRO 193 CO 0.58 0.52 -0.05 0.97 -0.21 0.00 0.00 178.00 179.81 3f8d h ILE 194 N 0.81 1.19 -0.43 4.15 6.09 -1.99 0.11 117.51 127.44 3f8d h ILE 194 Ca 0.50 -0.77 -0.13 0.00 -1.37 0.00 0.00 64.86 63.08 3f8d h ILE 194 Cb 0.62 1.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 3f8d h ILE 194 CO -0.32 0.26 -0.24 1.88 -3.07 0.00 0.00 178.15 176.65 3f8d h TYR 195 N 0.39 1.08 -0.26 2.19 0.05 -1.61 -0.88 116.97 117.92 3f8d h TYR 195 Ca 0.08 -0.28 -0.03 0.00 0.05 0.00 0.00 58.73 58.56 3f8d h TYR 195 Cb 0.34 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 3f8d h TYR 195 CO 0.01 1.08 0.05 0.28 -1.05 0.00 0.00 178.16 178.53 3f8d h VAL 196 N 0.76 1.22 -0.64 -2.88 2.07 -1.17 -2.45 116.25 113.16 3f8d h VAL 196 Ca 0.09 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 3f8d h VAL 196 Cb 0.82 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 3f8d h VAL 196 CO 0.07 0.24 0.21 -0.33 0.02 0.00 0.00 177.57 177.78 3f8d h GLU 197 N 0.25 0.97 -0.30 1.57 4.39 -0.85 -0.57 114.58 120.03 3f8d h GLU 197 Ca 0.08 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 3f8d h GLU 197 Cb 0.31 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3f8d h GLU 197 CO 0.00 0.83 0.03 1.15 -1.16 0.00 0.00 179.01 179.86 3f8d h THR 198 N 0.94 1.24 -0.04 1.13 2.02 -1.10 -2.93 112.91 114.17 3f8d h THR 198 Ca 0.21 -0.86 -0.13 0.00 0.77 0.00 0.00 66.41 66.40 3f8d h THR 198 Cb 0.26 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 3f8d h THR 198 CO -0.01 0.28 -0.56 0.58 0.37 0.00 0.00 175.52 176.18 3f8d h VAL 199 N 0.33 1.39 0.00 3.16 2.07 -1.28 -2.96 116.25 118.96 3f8d h VAL 199 Ca 0.09 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 65.69 3f8d h VAL 199 Cb 0.38 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 3f8d h VAL 199 CO 0.01 0.55 -0.09 0.50 0.02 0.00 0.00 177.57 178.56 3f8d h LYS 200 N 0.09 0.00 -0.00 1.57 3.64 -0.93 -1.25 116.57 119.69 3f8d h LYS 200 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3f8d h LYS 200 Cb 1.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 3f8d h LYS 200 CO 0.08 0.09 -0.04 1.63 -2.27 0.00 0.00 179.45 178.94 3f8d n LYS 201 N -4.40 0.91 -2.85 1.90 5.02 -1.12 -4.77 118.16 112.85 3f8d n LYS 201 Ca -0.03 -0.24 -0.42 0.00 -2.02 0.00 0.00 58.31 55.61 3f8d n LYS 201 Cb 0.17 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 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 -2.25 4.24 0.44 1.97 -0.14 -0.47 -4.93 119.74 118.59 3f8d s LYS 202 Ca 0.37 1.04 0.30 0.00 -1.36 0.00 0.00 55.97 56.32 3f8d s LYS 202 Cb 0.21 -3.61 1.34 0.00 -1.68 0.00 0.00 37.83 34.08 3f8d s LYS 202 CO 0.42 -0.45 1.90 -1.00 -0.76 0.00 0.00 175.35 175.45 3f8d h PRO 203 N 7.50 0.00 -0.54 -1.68 0.13 -1.87 -2.76 132.00 132.78 3f8d h PRO 203 Ca -0.25 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.77 3f8d h PRO 203 Cb 1.10 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.17 3f8d h PRO 203 CO 0.87 0.00 0.11 0.27 -0.23 0.00 0.00 178.00 179.02 3f8d n ASN 204 N -2.70 4.59 -4.19 1.44 6.94 -1.26 -4.85 115.26 115.23 3f8d n ASN 204 Ca 0.01 -3.16 -0.32 0.00 -0.02 0.00 0.00 54.58 51.08 3f8d n ASN 204 Cb 0.22 -0.67 -0.16 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 -2.93 2.13 -0.18 3.53 1.01 -1.04 -0.71 120.40 122.21 3f8d s VAL 205 Ca 0.51 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 3f8d s VAL 205 Cb 0.41 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 3f8d s VAL 205 CO 0.12 0.55 -0.04 -0.70 0.00 0.00 0.00 175.10 175.02 3f8d s GLU 206 N 0.74 3.55 -0.04 2.72 2.12 0.11 -4.91 118.70 122.99 3f8d s GLU 206 Ca -0.09 -0.57 -0.28 0.00 0.36 0.00 0.00 54.97 54.40 3f8d s GLU 206 Cb -0.16 -2.95 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 3f8d s GLU 206 CO -0.00 0.07 0.91 -0.06 -0.54 0.00 0.00 175.26 175.64 3f8d s PHE 207 N 0.80 3.61 -0.68 5.30 0.08 -1.26 -0.80 117.98 125.03 3f8d s PHE 207 Ca -0.01 1.56 0.05 0.00 0.12 0.00 0.00 56.93 58.65 3f8d s PHE 207 Cb -0.15 -3.05 0.19 0.00 -0.57 0.00 0.00 43.02 39.44 3f8d s PHE 207 CO 0.02 -0.03 0.54 0.28 -0.10 0.00 0.00 175.22 175.93 3f8d n VAL 208 N 4.02 1.65 -1.95 -0.44 0.31 0.90 -4.91 118.33 117.91 3f8d n VAL 208 Ca 0.05 -4.88 -0.29 0.00 -0.01 0.00 0.00 64.34 59.21 3f8d n VAL 208 Cb 0.51 -2.15 0.07 0.00 -0.91 0.00 0.00 33.84 31.36 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 -1.62 2.67 -1.34 7.52 1.43 -1.26 -1.78 118.68 124.31 3f8d s LEU 209 Ca 0.28 0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 54.17 3f8d s LEU 209 Cb 0.00 -3.42 0.02 0.00 0.03 0.00 0.00 46.19 42.82 3f8d s LEU 209 CO -0.14 -1.70 0.27 0.59 0.23 0.00 0.00 176.35 175.60 3f8d n ASN 210 N -3.16 -4.65 -4.16 2.29 3.02 0.10 -4.86 115.26 103.84 3f8d n ASN 210 Ca 0.08 -0.10 -0.11 0.00 -0.03 0.00 0.00 54.58 54.42 3f8d n ASN 210 Cb 0.60 -3.86 -0.10 0.00 -0.61 0.00 0.00 39.78 35.81 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 -2.37 1.12 0.09 6.41 0.01 -0.17 0.11 113.70 118.90 3f8d s SER 211 Ca 0.18 -0.97 0.03 0.00 1.31 0.00 0.00 55.95 56.49 3f8d s SER 211 Cb -0.09 0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.20 3f8d s SER 211 CO 0.22 -0.45 -0.09 0.68 0.41 0.00 0.00 173.24 174.01 3f8d s VAL 212 N -3.46 0.82 -0.28 3.43 -7.23 -0.29 -2.12 120.40 111.26 3f8d s VAL 212 Ca 0.10 -1.59 -0.19 0.00 -1.81 0.00 0.00 61.98 58.49 3f8d s VAL 212 Cb 0.04 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 3f8d s VAL 212 CO -0.04 -0.58 0.59 -0.69 -0.31 0.00 0.00 175.10 174.06 3f8d s VAL 213 N -2.45 4.99 0.11 1.32 1.01 -1.26 -0.56 120.40 123.56 3f8d s VAL 213 Ca 0.04 0.88 0.04 0.00 0.00 0.00 0.00 61.98 62.94 3f8d s VAL 213 Cb -0.03 -3.93 -0.23 0.00 0.00 0.00 0.00 36.38 32.19 3f8d s VAL 213 CO -0.01 -0.04 1.23 0.11 0.00 0.00 0.00 175.10 176.39 3f8d h LYS 214 N 8.10 0.07 -1.73 2.72 1.57 -0.58 -3.46 116.57 123.25 3f8d h LYS 214 Ca -0.27 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.41 3f8d h LYS 214 Cb 1.13 0.04 -0.23 0.00 0.08 0.00 0.00 32.23 33.25 3f8d h LYS 214 CO 0.77 1.05 0.38 -2.00 -0.57 0.00 0.00 179.45 179.07 3f8d s GLU 215 N -2.69 0.69 -0.23 3.15 2.12 -1.19 -4.11 118.70 116.44 3f8d s GLU 215 Ca -0.00 0.46 -0.06 0.00 0.36 0.00 0.00 54.97 55.73 3f8d s GLU 215 Cb 0.09 0.33 -0.02 0.00 0.26 0.00 0.00 34.13 34.79 3f8d s GLU 215 CO 0.84 -0.16 0.02 0.42 -0.54 0.00 0.00 175.26 175.84 3f8d s ILE 216 N -0.43 3.94 0.26 -3.70 1.01 0.19 -1.36 121.20 121.11 3f8d s ILE 216 Ca -0.02 -0.30 0.12 0.00 0.00 0.00 0.00 60.65 60.45 3f8d s ILE 216 Cb -0.03 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 3f8d s ILE 216 CO 0.01 0.39 -0.20 -0.54 0.00 0.00 0.00 174.94 174.59 3f8d s LYS 217 N 1.41 1.66 0.00 2.79 1.02 -0.03 -4.21 119.74 122.38 3f8d s LYS 217 Ca 0.05 -1.72 0.00 0.00 0.02 0.00 0.00 55.97 54.32 3f8d s LYS 217 Cb -0.15 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 3f8d s LYS 217 CO 0.01 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 3f8d n GLY 218 N -0.47 -1.26 0.00 -3.33 0.00 -1.26 -0.44 105.19 98.43 3f8d n GLY 218 Ca -0.06 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 0.32 0.00 -0.01 1.61 5.75 -1.26 -4.87 116.55 118.09 3f8d n ASP 219 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 3f8d n ASP 219 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 3f8d n ASP 219 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3f8d n LYS 220 N -0.31 0.52 -4.21 0.11 5.02 -1.26 -4.95 118.16 113.08 3f8d n LYS 220 Ca 0.00 -0.15 -0.12 0.00 -2.02 0.00 0.00 58.31 56.02 3f8d n LYS 220 Cb 0.00 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.39 3f8d n LYS 220 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3f8d s VAL 221 N -3.41 0.50 0.31 -0.18 -7.23 -1.26 -4.88 120.40 104.25 3f8d s VAL 221 Ca -0.05 -1.95 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 3f8d s VAL 221 Cb 0.14 -2.08 -0.11 0.00 0.56 0.00 0.00 36.38 34.89 3f8d s VAL 221 CO 0.90 -0.49 1.56 -0.69 -0.31 0.00 0.00 175.10 176.07 3f8d s VAL 222 N -3.78 2.08 0.00 1.32 1.01 -0.21 -4.27 120.40 116.55 3f8d s VAL 222 Ca 0.23 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.28 3f8d s VAL 222 Cb 0.07 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.40 3f8d s VAL 222 CO 0.03 0.01 0.00 0.29 0.00 0.00 0.00 175.10 175.43 3f8d n LYS 223 N 1.74 2.61 -3.66 2.72 5.02 0.41 -4.50 118.16 122.51 3f8d n LYS 223 Ca 0.06 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 3f8d n LYS 223 Cb 0.38 -0.75 -0.06 0.00 -0.02 0.00 0.00 35.03 34.58 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 -1.20 0.95 -0.03 1.97 -0.21 -0.62 -1.40 119.66 119.12 3f8d s GLN 224 Ca 0.00 -0.41 0.04 0.00 0.02 0.00 0.00 55.36 55.01 3f8d s GLN 224 Cb 0.00 0.42 -0.01 0.00 1.00 0.00 0.00 33.01 34.43 3f8d s GLN 224 CO 0.00 -0.33 -0.16 0.14 -2.12 0.00 0.00 175.29 172.82 3f8d s VAL 225 N -2.67 1.29 -0.24 1.09 -7.23 -0.26 -0.85 120.40 111.52 3f8d s VAL 225 Ca -0.04 -0.66 -0.10 0.00 -1.81 0.00 0.00 61.98 59.37 3f8d s VAL 225 Cb -0.00 -1.10 -0.05 0.00 0.56 0.00 0.00 36.38 35.79 3f8d s VAL 225 CO -0.04 0.37 0.16 -0.69 -0.31 0.00 0.00 175.10 174.59 3f8d s VAL 226 N -0.09 5.36 -0.08 1.32 1.01 -0.47 -0.55 120.40 126.90 3f8d s VAL 226 Ca -0.00 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.19 3f8d s VAL 226 Cb -0.09 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 3f8d s VAL 226 CO 0.01 0.35 -0.18 -0.69 0.00 0.00 0.00 175.10 174.58 3f8d s VAL 227 N 1.04 2.63 -0.10 2.92 1.01 0.67 0.22 120.40 128.80 3f8d s VAL 227 Ca 0.07 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.24 3f8d s VAL 227 Cb -0.13 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 3f8d s VAL 227 CO 0.04 0.56 -0.20 -0.70 0.00 0.00 0.00 175.10 174.80 3f8d s GLU 228 N -0.10 3.03 -0.23 2.72 2.12 0.28 -0.77 118.70 125.75 3f8d s GLU 228 Ca -0.03 -0.81 -0.22 0.00 0.36 0.00 0.00 54.97 54.26 3f8d s GLU 228 Cb -0.14 -2.39 -0.02 0.00 0.26 0.00 0.00 34.13 31.85 3f8d s GLU 228 CO 0.04 0.26 0.71 1.21 -0.54 0.00 0.00 175.26 176.93 3f8d s ASN 229 N 0.18 6.71 0.46 -1.70 3.84 -0.04 -1.13 114.94 123.27 3f8d s ASN 229 Ca -0.12 0.88 0.21 0.00 0.21 0.00 0.00 52.86 54.04 3f8d s ASN 229 Cb -0.16 -2.38 1.12 0.00 -0.55 0.00 0.00 41.25 39.28 3f8d s ASN 229 CO 0.06 -0.39 1.96 -0.07 -2.79 0.00 0.00 177.10 175.87 3f8d h LEU 230 N 8.76 0.00 0.17 3.21 3.38 -0.67 0.16 115.31 130.32 3f8d h LEU 230 Ca -0.27 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.34 3f8d h LEU 230 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3f8d h LEU 230 CO 0.81 0.21 -1.83 0.11 0.09 0.00 0.00 178.44 177.84 3f8d h LYS 231 N 0.00 0.36 0.00 1.13 1.57 -1.92 -3.40 116.57 114.30 3f8d h LYS 231 Ca -0.00 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 3f8d h LYS 231 Cb 0.48 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.02 3f8d h LYS 231 CO 0.03 1.29 -1.22 0.25 -0.57 0.00 0.00 179.45 179.23 3f8d n THR 232 N -3.56 0.00 -0.16 -0.16 -2.24 -1.20 -4.97 114.28 101.99 3f8d n THR 232 Ca -0.27 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 3f8d n THR 232 Cb 1.07 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 3f8d n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f8d n GLY 233 N 1.44 2.55 3.72 3.38 0.00 0.55 -4.99 105.19 111.85 3f8d n GLY 233 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 2.48 -4.84 1.61 2.13 -1.26 -4.64 120.64 114.12 3f8d n GLU 234 Ca 0.00 0.88 -0.33 0.00 0.66 0.00 0.00 57.16 58.37 3f8d n GLU 234 Cb 0.00 -2.61 -0.15 0.00 0.27 0.00 0.00 31.44 28.95 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 -0.15 2.77 0.08 6.31 -1.09 -1.26 -0.86 121.20 127.00 3f8d s ILE 235 Ca 0.64 -0.76 0.07 0.00 -2.23 0.00 0.00 60.65 58.37 3f8d s ILE 235 Cb -0.54 -2.14 -0.03 0.00 -1.58 0.00 0.00 42.46 38.16 3f8d s ILE 235 CO 0.51 0.53 -0.20 -0.54 -1.23 0.00 0.00 174.94 174.01 3f8d s LYS 236 N 0.42 1.15 -0.24 2.79 1.02 0.05 -4.97 119.74 119.95 3f8d s LYS 236 Ca -0.12 -1.05 -0.03 0.00 0.02 0.00 0.00 55.97 54.79 3f8d s LYS 236 Cb -0.16 -1.33 0.01 0.00 -0.52 0.00 0.00 37.83 35.83 3f8d s LYS 236 CO 0.06 0.32 -0.04 -1.21 -0.92 0.00 0.00 175.35 173.55 3f8d s GLU 237 N -1.63 3.02 -0.11 1.68 2.02 -1.26 -0.24 118.70 122.18 3f8d s GLU 237 Ca 0.06 -0.86 -0.04 0.00 0.02 0.00 0.00 54.97 54.15 3f8d s GLU 237 Cb -0.09 -3.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 3f8d s GLU 237 CO 0.03 -0.34 0.05 -0.51 0.02 0.00 0.00 175.26 174.51 3f8d s LEU 238 N 1.39 3.84 -0.40 1.80 1.43 0.29 -4.96 118.68 122.07 3f8d s LEU 238 Ca 0.02 0.22 -0.20 0.00 -1.03 0.00 0.00 54.13 53.14 3f8d s LEU 238 Cb -0.16 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.16 3f8d s LEU 238 CO -0.04 0.35 0.63 0.20 0.23 0.00 0.00 176.35 177.73 3f8d s ASN 239 N -0.71 6.37 0.06 2.29 0.01 -1.26 -1.10 114.94 120.59 3f8d s ASN 239 Ca 0.12 -0.11 0.03 0.00 -0.71 0.00 0.00 52.86 52.19 3f8d s ASN 239 Cb -0.12 -2.32 -0.03 0.00 0.41 0.00 0.00 41.25 39.19 3f8d s ASN 239 CO 0.02 -0.68 -0.10 0.68 -1.51 0.00 0.00 177.10 175.51 3f8d s VAL 240 N 2.75 0.78 -0.47 1.60 -7.23 -0.49 -4.84 120.40 112.50 3f8d s VAL 240 Ca 0.23 -1.30 0.21 0.00 -1.81 0.00 0.00 61.98 59.31 3f8d s VAL 240 Cb -0.14 -0.94 -0.28 0.00 0.56 0.00 0.00 36.38 35.58 3f8d s VAL 240 CO 0.17 -0.40 0.65 0.59 -0.31 0.00 0.00 175.10 175.80 3f8d n ASN 241 N 1.15 0.56 -3.80 4.85 3.02 0.84 -3.45 115.26 118.42 3f8d n ASN 241 Ca -0.20 -0.47 -0.12 0.00 -0.03 0.00 0.00 54.58 53.75 3f8d n ASN 241 Cb 0.55 1.50 -0.10 0.00 -0.61 0.00 0.00 39.78 41.13 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 -3.70 -0.09 -0.12 7.41 0.00 -1.22 -4.65 107.32 104.95 3f8d s GLY 242 Ca -0.00 0.23 -0.00 0.00 0.00 0.00 0.00 44.72 44.94 3f8d s GLY 242 CO 0.85 0.07 -0.07 0.14 0.00 0.00 0.00 173.10 174.09 3f8d s VAL 243 N -1.08 1.01 -0.31 1.40 1.01 -0.26 -1.32 120.40 120.85 3f8d s VAL 243 Ca -0.12 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 3f8d s VAL 243 Cb -0.05 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.27 3f8d s VAL 243 CO 0.03 0.33 0.12 -0.36 0.00 0.00 0.00 175.10 175.21 3f8d s PHE 244 N 1.71 3.18 -0.40 5.22 0.40 0.89 -0.94 117.98 128.04 3f8d s PHE 244 Ca 0.04 -0.90 -0.17 0.00 -0.60 0.00 0.00 56.93 55.30 3f8d s PHE 244 Cb -0.13 -2.31 0.01 0.00 0.51 0.00 0.00 43.02 41.11 3f8d s PHE 244 CO -0.08 -0.56 0.45 0.42 0.70 0.00 0.00 175.22 176.14 3f8d s ILE 245 N 1.53 5.07 -0.50 0.64 1.01 0.01 -0.52 121.20 128.44 3f8d s ILE 245 Ca 0.03 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.59 3f8d s ILE 245 Cb -0.18 -4.00 0.31 0.00 0.01 0.00 0.00 42.46 38.60 3f8d s ILE 245 CO 0.04 -0.35 0.79 -0.62 0.00 0.00 0.00 174.94 174.80 3f8d n GLU 246 N 5.63 2.11 -0.52 2.79 -0.58 0.57 -4.53 120.64 126.12 3f8d n GLU 246 Ca -0.07 -4.17 0.10 0.00 -0.42 0.00 0.00 57.16 52.59 3f8d n GLU 246 Cb 0.48 -1.95 0.33 0.00 -0.57 0.00 0.00 31.44 29.73 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 0.32 1.60 -0.20 -3.67 -5.35 -1.24 -3.73 119.36 107.10 3f8d n ILE 247 Ca 0.28 -1.17 0.00 0.00 -0.27 0.00 0.00 62.75 61.59 3f8d n ILE 247 Cb 0.49 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 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 1.12 -3.45 2.99 3.28 0.00 -1.26 -4.80 105.19 103.07 3f8d n GLY 248 Ca 0.24 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.76 0.29 -0.23 1.61 0.40 -1.26 -1.39 117.98 116.64 3f8d s PHE 249 Ca 0.00 -0.56 -0.13 0.00 -0.60 0.00 0.00 56.93 55.64 3f8d s PHE 249 Cb 0.00 -0.21 -0.04 0.00 0.51 0.00 0.00 43.02 43.28 3f8d s PHE 249 CO 0.00 -0.20 0.28 -0.51 0.70 0.00 0.00 175.22 175.49 3f8d s ASP 250 N -1.54 6.26 0.70 1.36 1.01 0.11 -4.86 116.67 119.71 3f8d s ASP 250 Ca -0.15 0.29 -0.11 0.00 0.71 0.00 0.00 52.55 53.29 3f8d s ASP 250 Cb -0.09 -2.17 0.01 0.00 1.01 0.00 0.00 42.92 41.68 3f8d s ASP 250 CO -0.01 -0.02 1.08 -2.16 0.21 0.00 0.00 175.17 174.27 3f8d s PRO 251 N 1.26 2.92 -0.88 8.23 0.04 -1.26 -2.08 135.00 143.23 3f8d s PRO 251 Ca 0.13 0.58 -0.07 0.00 0.04 0.00 0.00 61.00 61.68 3f8d s PRO 251 Cb -0.14 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 3f8d s PRO 251 CO 0.06 -1.02 3.13 -0.35 0.04 0.00 0.00 177.00 178.86 3f8d n PRO 252 N -3.02 3.05 -0.26 0.56 -0.04 -1.26 -4.62 135.00 129.42 3f8d n PRO 252 Ca 0.07 -1.92 -0.06 0.00 -0.04 0.00 0.00 63.50 61.55 3f8d n PRO 252 Cb 0.56 -2.42 0.05 0.00 -0.04 0.00 0.00 33.50 31.65 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 2.49 1.23 -0.67 0.52 2.02 -1.91 -1.45 112.91 115.13 3f8d h THR 253 Ca 0.56 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 3f8d h THR 253 Cb 0.78 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 3f8d h THR 253 CO 1.09 0.26 0.22 0.44 0.37 0.00 0.00 175.52 177.89 3f8d h ASP 254 N 0.98 0.97 -0.25 4.18 3.32 -1.91 0.33 116.42 124.04 3f8d h ASP 254 Ca 0.24 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3f8d h ASP 254 Cb 0.08 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 3f8d h ASP 254 CO -0.03 0.92 0.07 0.15 -1.72 0.00 0.00 179.24 178.63 3f8d h PHE 255 N 0.97 0.41 0.00 4.55 3.04 -1.87 -0.69 116.94 123.35 3f8d h PHE 255 Ca 0.22 -0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.14 3f8d h PHE 255 Cb 0.29 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 3f8d h PHE 255 CO 0.02 0.46 -0.07 0.00 -2.02 0.00 0.00 178.31 176.70 3f8d h ALA 256 N 0.90 -0.08 -0.81 2.41 0.00 -0.92 -2.11 119.26 118.65 3f8d h ALA 256 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3f8d h ALA 256 Cb 0.25 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3f8d h ALA 256 CO -0.00 -0.57 0.51 0.87 0.00 0.00 0.00 179.25 180.06 3f8d h LYS 257 N -0.13 1.08 -0.08 0.00 1.57 -0.82 0.03 116.57 118.22 3f8d h LYS 257 Ca 0.03 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3f8d h LYS 257 Cb 0.17 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3f8d h LYS 257 CO -0.08 0.74 -0.01 1.03 -0.57 0.00 0.00 179.45 180.57 3f8d h SER 258 N 1.10 0.09 -0.39 0.86 0.87 -0.97 -2.64 113.55 112.48 3f8d h SER 258 Ca 0.29 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 3f8d h SER 258 Cb -0.08 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 3f8d h SER 258 CO -0.06 0.13 0.00 0.59 -0.53 0.00 0.00 176.83 176.96 3f8d n ASN 259 N -4.46 4.43 -1.84 6.23 3.02 -0.77 -4.96 115.26 116.92 3f8d n ASN 259 Ca -0.02 -2.87 -0.15 0.00 -0.03 0.00 0.00 54.58 51.51 3f8d n ASN 259 Cb 0.14 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 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 0.04 -0.21 3.46 7.41 0.00 -0.79 -4.93 105.19 110.16 3f8d n GLY 260 Ca 0.23 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.82 3.71 0.33 -0.61 1.01 -0.08 -4.77 121.20 117.98 3f8d s ILE 261 Ca 0.07 -0.42 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 3f8d s ILE 261 Cb -0.03 -2.63 -0.10 0.00 0.01 0.00 0.00 42.46 39.71 3f8d s ILE 261 CO 0.09 0.49 1.29 -1.61 0.00 0.00 0.00 174.94 175.20 3f8d s GLU 262 N 0.50 4.37 0.16 2.79 2.02 -1.26 -4.02 118.70 123.26 3f8d s GLU 262 Ca -0.04 2.19 0.11 0.00 0.02 0.00 0.00 54.97 57.24 3f8d s GLU 262 Cb -0.15 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 3f8d s GLU 262 CO 0.03 -0.16 -0.23 0.95 0.02 0.00 0.00 175.26 175.86 3f8d s THR 263 N -1.14 2.44 1.04 3.63 -4.23 -1.26 -1.86 115.64 114.26 3f8d s THR 263 Ca 0.49 -1.84 -0.18 0.00 -1.18 0.00 0.00 61.69 58.98 3f8d s THR 263 Cb -0.39 -2.13 0.24 0.00 1.34 0.00 0.00 72.50 71.55 3f8d s THR 263 CO 0.52 -0.01 1.30 1.51 -0.54 0.00 0.00 174.62 177.40 3f8d s ASP 264 N -2.38 2.37 0.00 3.99 1.47 -0.16 -4.80 116.67 117.16 3f8d s ASP 264 Ca 0.18 0.25 0.17 0.00 1.18 0.00 0.00 52.55 54.33 3f8d s ASP 264 Cb -0.09 -0.25 0.99 0.00 -0.34 0.00 0.00 42.92 43.23 3f8d s ASP 264 CO 0.09 -3.20 1.41 0.35 0.68 0.00 0.00 175.17 174.50 3f8d n THR 265 N -4.07 0.00 0.91 2.11 -2.24 -1.26 -1.75 114.28 107.97 3f8d n THR 265 Ca 0.16 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.04 3f8d n THR 265 Cb 0.59 -0.64 0.03 0.00 -2.10 0.00 0.00 70.33 68.21 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 -0.94 2.21 0.00 3.42 3.02 -1.26 -4.97 115.26 116.74 3f8d n ASN 266 Ca 0.12 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 3f8d n ASN 266 Cb 0.06 0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 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 1.30 0.75 3.90 7.41 0.00 -0.72 -4.86 105.19 112.96 3f8d n GLY 267 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.77 3.50 0.00 1.61 1.51 -1.26 -3.55 117.35 116.39 3f8d s TYR 268 Ca 0.00 0.80 -0.30 0.00 -1.01 0.00 0.00 57.07 56.55 3f8d s TYR 268 Cb 0.00 -2.25 -0.06 0.00 -0.11 0.00 0.00 41.96 39.54 3f8d s TYR 268 CO 0.00 -0.03 1.55 0.42 -1.11 0.00 0.00 175.55 176.38 3f8d s ILE 269 N -2.36 3.46 -0.07 2.71 1.01 -0.23 -0.98 121.20 124.75 3f8d s ILE 269 Ca 0.47 0.79 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 3f8d s ILE 269 Cb -0.10 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 3f8d s ILE 269 CO 0.34 -0.02 1.03 -0.75 0.00 0.00 0.00 174.94 175.54 3f8d s LYS 270 N 2.98 4.45 0.15 2.79 2.47 -0.78 -0.86 119.74 130.94 3f8d s LYS 270 Ca 0.70 1.45 0.06 0.00 -1.56 0.00 0.00 55.97 56.62 3f8d s LYS 270 Cb -0.34 -3.51 -0.04 0.00 -1.46 0.00 0.00 37.83 32.47 3f8d s LYS 270 CO 0.29 -0.26 -0.14 0.14 0.16 0.00 0.00 175.35 175.53 3f8d s VAL 271 N 1.75 1.48 0.12 4.02 -7.23 -1.26 -4.23 120.40 115.04 3f8d s VAL 271 Ca 0.51 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 3f8d s VAL 271 Cb -0.20 -1.75 0.02 0.00 0.56 0.00 0.00 36.38 35.01 3f8d s VAL 271 CO 0.21 -0.50 0.16 -0.90 -0.31 0.00 0.00 175.10 173.77 3f8d n ASP 272 N 0.16 0.25 -0.17 4.85 5.68 -0.82 -4.78 116.55 121.72 3f8d n ASP 272 Ca -0.12 -1.20 0.15 0.00 -0.50 0.00 0.00 54.79 53.12 3f8d n ASP 272 Cb 0.58 -0.10 0.50 0.00 -1.14 0.00 0.00 41.12 40.96 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 -0.67 0.11 4.81 -2.02 -1.96 114.58 115.27 3f8d h GLU 273 Ca -0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3f8d h GLU 273 Cb 0.20 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3f8d h GLU 273 CO 0.06 0.28 0.00 0.91 -0.73 0.00 0.00 179.01 179.53 3f8d n TRP 274 N -4.48 1.38 -1.61 0.92 7.02 -1.26 -4.90 117.44 114.50 3f8d n TRP 274 Ca 0.15 -0.50 -0.14 0.00 -1.02 0.00 0.00 57.50 55.99 3f8d n TRP 274 Cb 0.53 -0.33 -0.05 0.00 -2.42 0.00 0.00 31.31 29.05 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 -0.98 -2.93 -0.99 2.81 -0.74 -4.56 117.12 110.29 3f8d n MET 275 Ca 0.20 0.90 -0.40 0.00 -1.81 0.00 0.00 57.70 56.58 3f8d n MET 275 Cb 0.85 -5.02 -0.04 0.00 -0.71 0.00 0.00 33.22 28.30 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 -3.54 4.50 0.35 0.03 0.52 -1.26 -1.24 118.95 118.32 3f8d s ARG 276 Ca 0.00 1.10 -0.03 0.00 -0.52 0.00 0.00 55.73 56.28 3f8d s ARG 276 Cb 0.00 -3.41 0.08 0.00 0.52 0.00 0.00 34.95 32.13 3f8d s ARG 276 CO 0.00 0.14 0.48 0.25 0.02 0.00 0.00 175.30 176.19 3f8d n THR 277 N 3.35 0.00 0.80 0.02 -2.24 -0.78 -1.94 114.28 113.49 3f8d n THR 277 Ca -0.00 -0.56 0.11 0.00 -2.27 0.00 0.00 64.05 61.32 3f8d n THR 277 Cb 0.51 -1.44 0.48 0.00 -2.10 0.00 0.00 70.33 67.78 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 -3.13 0.00 -4.48 3.42 3.41 -1.26 -4.60 113.62 106.98 3f8d n SER 278 Ca 0.07 0.41 -0.38 0.00 -0.26 0.00 0.00 58.87 58.71 3f8d n SER 278 Cb 0.25 -0.46 -0.12 0.00 -0.26 0.00 0.00 64.21 63.62 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 -2.93 4.70 0.27 -3.33 1.01 -1.26 -4.96 120.40 113.91 3f8d s VAL 279 Ca 0.12 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 3f8d s VAL 279 Cb 0.14 -3.31 -0.13 0.00 0.00 0.00 0.00 36.38 33.08 3f8d s VAL 279 CO 0.39 0.18 1.44 -2.65 0.00 0.00 0.00 175.10 174.46 3f8d n PRO 280 N 4.99 2.25 -0.06 2.72 -0.02 -1.26 -1.20 135.00 142.42 3f8d n PRO 280 Ca -0.14 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3f8d n PRO 280 Cb 0.50 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 1.92 1.38 3.32 -1.23 0.00 -1.26 -5.02 105.19 104.31 3f8d n GLY 281 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.54 3.16 0.36 1.61 1.01 -0.34 -1.40 120.40 122.25 3f8d s VAL 282 Ca 0.00 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.48 3f8d s VAL 282 Cb 0.00 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 3f8d s VAL 282 CO 0.00 0.47 0.01 -0.36 0.00 0.00 0.00 175.10 175.22 3f8d s PHE 283 N 0.99 2.51 0.04 5.22 0.08 0.21 -1.87 117.98 125.16 3f8d s PHE 283 Ca -0.01 -0.51 -0.10 0.00 0.12 0.00 0.00 56.93 56.43 3f8d s PHE 283 Cb -0.15 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.73 3f8d s PHE 283 CO -0.01 0.46 0.21 0.00 -0.10 0.00 0.00 175.22 175.78 3f8d s ALA 284 N -2.59 -0.41 0.02 5.36 0.00 -0.37 -0.34 121.76 123.43 3f8d s ALA 284 Ca 0.35 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 51.93 3f8d s ALA 284 Cb 0.03 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.44 3f8d s ALA 284 CO 0.19 -0.35 0.36 0.00 0.00 0.00 0.00 175.76 175.95 3f8d s ALA 285 N -2.44 -0.87 0.00 0.00 0.00 -0.02 -4.71 121.76 113.73 3f8d s ALA 285 Ca -0.06 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.17 3f8d s ALA 285 Cb -0.02 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.33 3f8d s ALA 285 CO -0.03 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.77 3f8d n GLY 286 N 0.80 -1.75 0.00 0.00 0.00 -1.26 -4.30 105.19 98.68 3f8d n GLY 286 Ca -0.20 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.22 3f8d n GLY 286 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f8d n ASP 287 N 0.02 0.00 0.00 1.61 5.68 -1.26 -1.64 116.55 120.96 3f8d n ASP 287 Ca 0.00 -0.56 0.12 0.00 -0.50 0.00 0.00 54.79 53.85 3f8d n ASP 287 Cb 0.00 -0.08 0.56 0.00 -1.14 0.00 0.00 41.12 40.46 3f8d n ASP 287 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f8d s THR 289 N -2.88 3.38 -1.16 0.00 -4.23 -0.65 -1.06 115.64 109.04 3f8d s THR 289 Ca 0.15 -0.78 0.28 0.00 -1.18 0.00 0.00 61.69 60.16 3f8d s THR 289 Cb 0.16 -3.21 0.33 0.00 1.34 0.00 0.00 72.50 71.13 3f8d s THR 289 CO 0.43 -0.11 1.94 -1.54 -0.54 0.00 0.00 174.62 174.80 3f8d n SER 290 N -2.00 0.00 -4.71 3.99 3.41 -0.04 -4.63 113.62 109.65 3f8d n SER 290 Ca 0.05 0.27 -0.41 0.00 -0.26 0.00 0.00 58.87 58.51 3f8d n SER 290 Cb 0.59 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.84 3.25 -1.49 7.33 0.00 -1.26 -3.27 121.76 123.47 3f8d s ALA 291 Ca 0.19 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 3f8d s ALA 291 Cb 0.19 -3.20 0.07 0.00 0.00 0.00 0.00 23.12 20.18 3f8d s ALA 291 CO 0.49 -0.22 1.04 0.91 0.00 0.00 0.00 175.76 177.97 3f8d n TRP 292 N 3.97 -2.45 -1.66 0.00 8.01 -1.26 -4.86 117.44 119.19 3f8d n TRP 292 Ca 0.03 0.93 -0.46 0.00 -1.31 0.00 0.00 57.50 56.70 3f8d n TRP 292 Cb 0.51 -4.23 -0.04 0.00 -2.01 0.00 0.00 31.31 25.54 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 -4.77 2.94 0.00 -0.99 0.00 -1.20 -1.33 117.00 111.65 3f8d n LEU 293 Ca 0.03 1.11 0.00 0.00 0.00 0.00 0.00 56.01 57.15 3f8d n LEU 293 Cb 0.53 -1.40 0.00 0.00 0.00 0.00 0.00 43.42 42.55 3f8d n LEU 293 CO 0.73 -0.45 0.00 0.61 0.00 0.00 0.00 177.39 178.28 3f8d n GLY 294 N 2.85 3.40 3.37 -3.96 0.00 -1.26 -4.99 105.19 104.59 3f8d n GLY 294 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.65 3.26 -0.39 1.61 5.36 -0.44 -5.01 117.98 119.71 3f8d s PHE 295 Ca 0.00 -1.01 -0.03 0.00 -0.96 0.00 0.00 56.93 54.93 3f8d s PHE 295 Cb 0.00 -3.02 0.10 0.00 -0.34 0.00 0.00 43.02 39.76 3f8d s PHE 295 CO 0.00 -0.78 0.18 1.03 -1.46 0.00 0.00 175.22 174.19 3f8d s ARG 296 N 1.60 2.05 0.03 10.12 0.52 -1.26 -4.94 118.95 127.05 3f8d s ARG 296 Ca 0.04 -1.75 -0.02 0.00 -0.52 0.00 0.00 55.73 53.48 3f8d s ARG 296 Cb -0.23 -3.53 -0.02 0.00 0.52 0.00 0.00 34.95 31.69 3f8d s ARG 296 CO 0.06 -1.01 0.01 -0.65 0.02 0.00 0.00 175.30 173.73 3f8d s GLN 297 N 1.15 0.42 0.11 3.54 -1.52 -1.26 -5.06 119.66 117.05 3f8d s GLN 297 Ca 0.07 -0.70 -0.18 0.00 -1.95 0.00 0.00 55.36 52.59 3f8d s GLN 297 Cb -0.22 0.15 -0.05 0.00 -0.22 0.00 0.00 33.01 32.67 3f8d s GLN 297 CO -0.04 -0.08 1.65 0.28 -0.25 0.00 0.00 175.29 176.85 3f8d h VAL 298 N 4.22 1.18 -0.76 1.09 2.07 -1.97 -1.92 116.25 120.15 3f8d h VAL 298 Ca -0.32 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 3f8d h VAL 298 Cb 1.19 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 3f8d h VAL 298 CO 0.46 0.18 0.46 -0.29 0.02 0.00 0.00 177.57 178.40 3f8d h ILE 299 N 0.30 1.21 -0.06 4.57 6.09 -1.97 -0.57 117.51 127.09 3f8d h ILE 299 Ca 0.09 -0.47 -0.14 0.00 -1.37 0.00 0.00 64.86 62.97 3f8d h ILE 299 Cb 0.18 0.16 -0.01 0.00 0.47 0.00 0.00 36.82 37.62 3f8d h ILE 299 CO -0.01 0.22 -0.59 0.71 -3.07 0.00 0.00 178.15 175.41 3f8d h THR 300 N 1.04 1.39 -0.44 2.19 1.35 -1.95 -1.61 112.91 114.88 3f8d h THR 300 Ca 0.27 -1.97 -0.08 0.00 -0.55 0.00 0.00 66.41 64.08 3f8d h THR 300 Cb -0.04 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 3f8d h THR 300 CO -0.05 0.58 -0.04 0.00 -0.25 0.00 0.00 175.52 175.75 3f8d h ALA 301 N 1.24 0.59 -0.65 6.62 0.00 -0.78 0.02 119.26 126.30 3f8d h ALA 301 Ca -0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3f8d h ALA 301 Cb 1.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3f8d h ALA 301 CO 0.09 0.43 0.24 0.28 0.00 0.00 0.00 179.25 180.29 3f8d h VAL 302 N 0.64 1.24 -0.46 0.00 2.07 -1.04 -0.10 116.25 118.60 3f8d h VAL 302 Ca 0.12 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 3f8d h VAL 302 Cb 0.56 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3f8d h VAL 302 CO 0.03 0.31 0.07 0.00 0.02 0.00 0.00 177.57 178.00 3f8d h ALA 303 N 1.10 0.61 -0.30 1.67 0.00 -1.16 -2.07 119.26 119.12 3f8d h ALA 303 Ca 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3f8d h ALA 303 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3f8d h ALA 303 CO -0.01 0.34 0.05 1.96 0.00 0.00 0.00 179.25 181.59 3f8d h GLN 304 N 0.63 0.43 -0.80 0.00 4.20 -0.71 -1.41 115.11 117.46 3f8d h GLN 304 Ca 0.14 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 3f8d h GLN 304 Cb 0.40 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 3f8d h GLN 304 CO 0.01 0.42 0.39 0.78 -0.67 0.00 0.00 178.83 179.76 3f8d h GLY 305 N 0.68 1.23 1.02 3.46 0.00 -0.63 0.48 103.07 109.31 3f8d h GLY 305 Ca 0.10 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 3f8d h GLY 305 CO -0.00 0.57 0.45 0.00 0.00 0.00 0.00 176.54 177.56 3f8d h ALA 306 N 1.21 1.06 -0.25 3.60 0.00 -0.60 -0.82 119.26 123.46 3f8d h ALA 306 Ca 0.28 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3f8d h ALA 306 Cb 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3f8d h ALA 306 CO -0.04 0.58 -0.13 0.28 0.00 0.00 0.00 179.25 179.94 3f8d h VAL 307 N 1.15 1.30 -0.87 0.00 2.07 -0.86 -1.59 116.25 117.46 3f8d h VAL 307 Ca 0.29 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 3f8d h VAL 307 Cb 0.04 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 3f8d h VAL 307 CO -0.05 0.38 0.54 0.00 0.02 0.00 0.00 177.57 178.47 3f8d h ALA 308 N 0.73 1.32 -0.54 1.67 0.00 -0.74 0.83 119.26 122.52 3f8d h ALA 308 Ca 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3f8d h ALA 308 Cb 0.64 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3f8d h ALA 308 CO 0.04 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.96 3f8d h ALA 309 N 1.40 1.12 -0.46 0.00 0.00 -1.00 0.58 119.26 120.90 3f8d h ALA 309 Ca 0.31 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3f8d h ALA 309 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3f8d h ALA 309 CO -0.06 0.58 -0.09 1.15 0.00 0.00 0.00 179.25 180.82 3f8d h THR 310 N 0.81 1.27 -0.56 0.00 2.02 -0.38 0.71 112.91 116.79 3f8d h THR 310 Ca 0.17 -1.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.04 3f8d h THR 310 Cb 0.38 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 3f8d h THR 310 CO 0.01 0.41 -0.04 0.28 0.37 0.00 0.00 175.52 176.55 3f8d h SER 311 N 0.72 0.99 -0.52 4.18 0.02 -0.51 -1.22 113.55 117.21 3f8d h SER 311 Ca 0.12 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.72 3f8d h SER 311 Cb 0.63 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 3f8d h SER 311 CO 0.04 1.07 0.12 0.00 -1.14 0.00 0.00 176.83 176.92 3f8d h ALA 312 N 1.03 0.68 -0.36 3.77 0.00 -0.68 -0.42 119.26 123.28 3f8d h ALA 312 Ca 0.16 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.90 3f8d h ALA 312 Cb 0.59 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3f8d h ALA 312 CO 0.04 0.39 0.06 -0.92 0.00 0.00 0.00 179.25 178.81 3f8d h TYR 313 N 0.72 0.09 -0.74 0.00 3.20 -0.57 0.11 116.97 119.79 3f8d h TYR 313 Ca 0.16 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 3f8d h TYR 313 Cb 0.35 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 3f8d h TYR 313 CO 0.02 0.00 0.22 0.00 -1.64 0.00 0.00 178.16 176.77 3f8d h ARG 314 N 0.18 1.16 -0.03 1.82 3.08 -0.95 -1.14 114.38 118.49 3f8d h ARG 314 Ca 0.17 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 3f8d h ARG 314 Cb 0.20 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 3f8d h ARG 314 CO -0.24 0.99 0.01 -0.92 -1.07 0.00 0.00 179.97 178.74 3f8d h TYR 315 N 1.11 0.04 -0.16 3.04 3.20 -0.58 -1.31 116.97 122.30 3f8d h TYR 315 Ca 0.24 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 3f8d h TYR 315 Cb 0.32 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 3f8d h TYR 315 CO 0.03 0.24 0.03 0.28 -1.64 0.00 0.00 178.16 177.09 3f8d h VAL 316 N -0.16 1.22 -0.52 1.81 2.07 -0.67 -0.26 116.25 119.74 3f8d h VAL 316 Ca 0.01 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 3f8d h VAL 316 Cb 0.21 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3f8d h VAL 316 CO -0.00 0.21 0.08 0.71 0.02 0.00 0.00 177.57 178.59 3f8d h THR 317 N 0.06 1.23 -0.01 2.57 1.35 -1.24 -2.61 112.91 114.26 3f8d h THR 317 Ca 0.05 -0.89 -0.15 0.00 -0.55 0.00 0.00 66.41 64.87 3f8d h THR 317 Cb 0.30 0.75 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 3f8d h THR 317 CO 0.00 0.32 -0.69 -0.33 -0.25 0.00 0.00 175.52 174.58 3f8d h GLU 318 N 0.79 0.07 0.00 4.72 5.08 -1.06 -3.51 114.58 120.66 3f8d h GLU 318 Ca 0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3f8d h GLU 318 Cb 0.36 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3f8d h GLU 318 CO 0.01 0.73 0.00 1.17 -1.00 0.00 0.00 179.01 179.92