#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f6d s VAL 3 N 0.00 0.70 -0.12 -0.18 1.01 -0.21 -0.74 120.40 120.86 1f6d s VAL 3 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1f6d s VAL 3 Cb 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 36.38 35.81 1f6d s VAL 3 CO 0.00 0.13 -0.06 -0.22 0.00 0.00 0.00 175.10 174.96 1f6d s LEU 4 N -0.38 1.21 -0.12 3.92 2.96 -0.76 -1.40 118.68 124.11 1f6d s LEU 4 Ca 0.02 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1f6d s LEU 4 Cb -0.04 -0.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 1f6d s LEU 4 CO -0.00 -0.15 -0.08 0.42 -1.32 0.00 0.00 176.35 175.21 1f6d s THR 5 N 1.73 3.53 -0.05 3.68 -4.23 -0.76 -1.33 115.64 118.21 1f6d s THR 5 Ca 0.04 -0.51 0.04 0.00 -1.18 0.00 0.00 61.69 60.08 1f6d s THR 5 Cb -0.13 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 1f6d s THR 5 CO -0.08 0.53 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.69 1f6d s VAL 6 N 0.02 2.95 0.02 2.29 1.01 -0.91 -2.30 120.40 123.49 1f6d s VAL 6 Ca -0.02 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 1f6d s VAL 6 Cb -0.14 -2.14 0.08 0.00 0.00 0.00 0.00 36.38 34.18 1f6d s VAL 6 CO 0.03 0.59 0.69 0.72 0.00 0.00 0.00 175.10 177.13 1f6d s PHE 7 N -0.71 -0.57 0.00 5.22 -0.71 -1.12 -4.48 117.98 115.60 1f6d s PHE 7 Ca 0.11 0.73 0.00 0.00 -1.04 0.00 0.00 56.93 56.74 1f6d s PHE 7 Cb -0.11 0.48 0.00 0.00 -1.21 0.00 0.00 43.02 42.18 1f6d s PHE 7 CO 0.00 -0.68 0.00 0.41 -1.34 0.00 0.00 175.22 173.62 1f6d n GLY 8 N 0.34 0.00 3.99 1.99 0.00 -1.26 -1.59 105.19 108.65 1f6d n GLY 8 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1f6d n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f6d s THR 9 N -1.70 4.08 0.11 2.61 -4.23 -1.26 -3.82 115.64 111.43 1f6d s THR 9 Ca 0.00 -1.00 -0.17 0.00 -1.18 0.00 0.00 61.69 59.35 1f6d s THR 9 Cb 0.00 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 1f6d s THR 9 CO 0.00 -0.16 1.60 -0.09 -0.54 0.00 0.00 174.62 175.43 1f6d h ARG 10 N 0.90 0.56 0.00 3.99 2.43 -1.98 0.23 114.38 120.50 1f6d h ARG 10 Ca -0.46 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 58.54 1f6d h ARG 10 Cb 1.26 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1f6d h ARG 10 CO 0.53 0.63 -0.14 -1.00 -1.51 0.00 0.00 179.97 178.47 1f6d h PRO 11 N 0.40 0.00 0.03 0.20 0.13 -2.00 0.42 132.00 131.18 1f6d h PRO 11 Ca 0.10 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.02 1f6d h PRO 11 Cb 0.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1f6d h PRO 11 CO 0.00 0.14 -0.97 0.93 -0.23 0.00 0.00 178.00 177.88 1f6d h GLU 12 N 0.00 0.20 -0.54 0.86 4.39 -1.85 -3.11 114.58 114.54 1f6d h GLU 12 Ca -0.00 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.33 1f6d h GLU 12 Cb 0.27 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1f6d h GLU 12 CO 0.02 1.02 -0.12 0.00 -1.16 0.00 0.00 179.01 178.77 1f6d h ALA 13 N 0.88 0.77 -0.57 3.43 0.00 0.56 -2.99 119.26 121.34 1f6d h ALA 13 Ca -0.06 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1f6d h ALA 13 Cb 1.64 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 1f6d h ALA 13 CO 0.15 0.67 0.35 0.82 0.00 0.00 0.00 179.25 181.24 1f6d h ILE 14 N 0.91 1.08 0.00 0.00 2.04 -1.00 0.64 117.51 121.18 1f6d h ILE 14 Ca 0.14 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1f6d h ILE 14 Cb 0.69 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1f6d h ILE 14 CO 0.05 0.13 0.00 0.29 0.00 0.00 0.00 178.15 178.62 1f6d n LYS 15 N -4.75 0.76 0.00 2.37 5.02 -1.13 -4.36 118.16 116.07 1f6d n LYS 15 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1f6d n LYS 15 Cb 0.07 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1f6d n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1f6d n ALA 17 N 0.49 0.00 0.04 7.82 0.00 0.22 -4.52 120.51 124.56 1f6d n ALA 17 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1f6d n ALA 17 Cb 0.33 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.32 1f6d n ALA 17 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1f6d h PRO 18 N 0.00 0.28 -0.15 0.00 0.13 -1.86 -0.03 132.00 130.39 1f6d h PRO 18 Ca 0.00 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.96 1f6d h PRO 18 Cb 0.00 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.07 1f6d h PRO 18 CO 0.00 0.19 -0.50 1.25 -0.23 0.00 0.00 178.00 178.71 1f6d h LEU 19 N 0.29 0.69 -0.45 1.56 5.85 -1.94 -1.73 115.31 119.58 1f6d h LEU 19 Ca 0.17 -0.61 0.05 0.00 0.84 0.00 0.00 57.88 58.33 1f6d h LEU 19 Cb 0.30 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1f6d h LEU 19 CO -0.04 1.18 0.20 0.58 -0.34 0.00 0.00 178.44 180.03 1f6d h VAL 20 N 0.24 0.92 0.11 1.05 2.07 -1.79 -0.37 116.25 118.49 1f6d h VAL 20 Ca -0.02 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1f6d h VAL 20 Cb 1.13 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1f6d h VAL 20 CO 0.11 0.07 -0.25 -0.74 0.02 0.00 0.00 177.57 176.78 1f6d h HIS 21 N 0.41 -0.65 -0.54 1.57 -0.00 -0.90 -1.28 115.15 113.75 1f6d h HIS 21 Ca 0.20 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.58 1f6d h HIS 21 Cb 0.15 0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 1f6d h HIS 21 CO -0.12 -0.35 0.30 0.00 -0.00 0.00 0.00 177.93 177.76 1f6d h ALA 22 N 0.31 1.50 -0.15 5.26 0.00 -1.00 -2.50 119.26 122.69 1f6d h ALA 22 Ca 0.03 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1f6d h ALA 22 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1f6d h ALA 22 CO -0.14 0.42 -0.41 -0.07 0.00 0.00 0.00 179.25 179.04 1f6d h LEU 23 N 0.75 0.37 -0.08 0.00 3.38 -0.66 -2.75 115.31 116.32 1f6d h LEU 23 Ca 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1f6d h LEU 23 Cb 0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1f6d h LEU 23 CO -0.03 0.74 -0.03 0.00 0.09 0.00 0.00 178.44 179.21 1f6d h ALA 24 N 1.28 0.12 -0.10 1.53 0.00 -0.80 -3.30 119.26 117.98 1f6d h ALA 24 Ca 0.03 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 1f6d h ALA 24 Cb 0.86 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1f6d h ALA 24 CO 0.07 -0.14 -0.69 1.57 0.00 0.00 0.00 179.25 180.06 1f6d h LYS 25 N -0.18 0.46 -6.32 0.00 2.10 -1.55 -3.41 116.57 107.66 1f6d h LYS 25 Ca 0.02 -0.35 -0.58 0.00 -2.00 0.00 0.00 60.65 57.74 1f6d h LYS 25 Cb 0.46 0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.82 1f6d h LYS 25 CO 0.01 0.98 1.23 0.34 -2.00 0.00 0.00 179.45 180.01 1f6d s ASP 26 N -6.97 6.02 0.00 7.07 -1.08 -1.04 -4.84 116.67 115.83 1f6d s ASP 26 Ca -0.06 1.25 0.05 0.00 -0.52 0.00 0.00 52.55 53.26 1f6d s ASP 26 Cb 0.11 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 39.26 1f6d s ASP 26 CO 0.84 -1.62 1.09 -0.81 0.52 0.00 0.00 175.17 175.19 1f6d n PRO 27 N 8.31 0.03 0.23 4.34 -0.04 -1.26 -2.17 135.00 144.43 1f6d n PRO 27 Ca 0.21 0.35 0.15 0.00 -0.04 0.00 0.00 63.50 64.18 1f6d n PRO 27 Cb 0.47 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.98 1f6d n PRO 27 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1f6d h PHE 28 N 0.00 0.00 -4.05 0.54 3.04 -1.91 -3.44 116.94 111.12 1f6d h PHE 28 Ca 0.00 0.00 -0.69 0.00 3.98 0.00 0.00 57.97 61.26 1f6d h PHE 28 Cb 0.07 0.00 -0.28 0.00 2.56 0.00 0.00 35.95 38.30 1f6d h PHE 28 CO 0.00 0.00 -0.84 -0.06 -2.02 0.00 0.00 178.31 175.39 1f6d s PHE 29 N -3.50 2.54 -0.59 0.41 0.08 -0.92 -4.92 117.98 111.08 1f6d s PHE 29 Ca 0.03 -0.49 -0.15 0.00 0.12 0.00 0.00 56.93 56.44 1f6d s PHE 29 Cb 0.08 -1.62 0.15 0.00 -0.57 0.00 0.00 43.02 41.06 1f6d s PHE 29 CO 0.54 -0.06 0.54 -2.00 -0.10 0.00 0.00 175.22 174.14 1f6d s GLU 30 N -0.36 3.07 0.02 0.44 2.12 -1.26 -4.88 118.70 117.85 1f6d s GLU 30 Ca 0.03 -1.85 0.02 0.00 0.36 0.00 0.00 54.97 53.53 1f6d s GLU 30 Cb -0.12 -4.30 -0.04 0.00 0.26 0.00 0.00 34.13 29.93 1f6d s GLU 30 CO 0.02 -1.31 0.00 0.00 -0.54 0.00 0.00 175.26 173.43 1f6d s ALA 31 N 1.32 3.30 0.14 6.30 0.00 -1.26 -1.04 121.76 130.51 1f6d s ALA 31 Ca 0.06 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1f6d s ALA 31 Cb -0.26 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 1f6d s ALA 31 CO 0.01 0.66 0.03 0.15 0.00 0.00 0.00 175.76 176.61 1f6d s LYS 32 N -1.77 0.97 -0.06 0.00 1.02 -0.50 -4.96 119.74 114.45 1f6d s LYS 32 Ca 0.21 -1.46 0.02 0.00 0.02 0.00 0.00 55.97 54.76 1f6d s LYS 32 Cb -0.12 0.04 0.02 0.00 -0.52 0.00 0.00 37.83 37.25 1f6d s LYS 32 CO 0.13 -0.20 -0.09 0.08 -0.92 0.00 0.00 175.35 174.35 1f6d s VAL 33 N -3.88 0.91 -0.15 3.17 1.01 -1.26 -1.84 120.40 118.35 1f6d s VAL 33 Ca 0.23 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1f6d s VAL 33 Cb 0.07 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 1f6d s VAL 33 CO 0.02 0.31 -0.15 0.00 0.00 0.00 0.00 175.10 175.28 1f6d s VAL 35 N 0.79 4.43 -0.47 0.00 1.01 -0.16 -2.79 120.40 123.21 1f6d s VAL 35 Ca -0.05 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 61.82 1f6d s VAL 35 Cb -0.15 -2.89 0.37 0.00 0.00 0.00 0.00 36.38 33.70 1f6d s VAL 35 CO 0.00 0.58 0.92 0.35 0.00 0.00 0.00 175.10 176.95 1f6d n THR 36 N 2.42 1.87 -3.48 3.92 -2.24 -0.62 -0.86 114.28 115.28 1f6d n THR 36 Ca -0.18 -4.94 -0.38 0.00 -2.27 0.00 0.00 64.05 56.28 1f6d n THR 36 Cb 0.53 -0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 67.85 1f6d n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f6d s ALA 37 N -3.17 3.69 -0.51 6.98 0.00 -1.25 -4.46 121.76 123.03 1f6d s ALA 37 Ca 0.44 -0.20 0.24 0.00 0.00 0.00 0.00 51.96 52.44 1f6d s ALA 37 Cb 0.34 -2.40 0.46 0.00 0.00 0.00 0.00 23.12 21.51 1f6d s ALA 37 CO -0.11 0.48 1.65 1.96 0.00 0.00 0.00 175.76 179.74 1f6d h GLN 38 N 4.63 0.00 -2.17 0.00 4.20 -1.80 -3.26 115.11 116.71 1f6d h GLN 38 Ca -0.51 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.62 1f6d h GLN 38 Cb 1.22 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 28.61 1f6d h GLN 38 CO 0.62 0.00 -1.02 0.72 -0.67 0.00 0.00 178.83 178.48 1f6d n HIS 39 N -2.89 -0.19 -0.21 2.96 8.25 -1.26 -4.73 115.22 117.15 1f6d n HIS 39 Ca 0.04 -3.54 -0.02 0.00 -0.26 0.00 0.00 57.72 53.95 1f6d n HIS 39 Cb 0.51 -0.17 0.05 0.00 1.12 0.00 0.00 29.99 31.50 1f6d n HIS 39 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1f6d h ARG 40 N 4.60 -0.06 -2.23 -0.41 9.65 -1.93 -3.36 114.38 120.65 1f6d h ARG 40 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1f6d h ARG 40 Cb 0.87 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1f6d h ARG 40 CO 0.46 -0.04 0.03 -0.85 2.80 0.00 0.00 179.97 182.38 1f6d n GLU 41 N -5.44 0.00 0.00 0.20 -0.00 -1.26 -3.85 120.64 110.29 1f6d n GLU 41 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.22 1f6d n GLU 41 Cb 0.34 -0.79 0.00 0.00 -0.00 0.00 0.00 31.44 30.99 1f6d n GLU 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1f6d n LEU 43 N 1.44 0.00 0.10 -1.84 4.77 -1.26 -4.71 117.00 115.50 1f6d n LEU 43 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1f6d n LEU 43 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1f6d n LEU 43 CO 0.02 0.00 0.75 0.44 -1.33 0.00 0.00 177.39 177.27 1f6d h ASP 44 N 0.00 -0.48 0.21 -1.43 3.32 -1.94 -1.58 116.42 114.51 1f6d h ASP 44 Ca 0.00 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1f6d h ASP 44 Cb 0.00 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1f6d h ASP 44 CO 0.00 -0.25 -0.44 -0.61 -1.72 0.00 0.00 179.24 176.22 1f6d h GLN 45 N -0.34 -0.70 -0.49 3.56 -0.00 -1.95 0.20 115.11 115.39 1f6d h GLN 45 Ca 0.03 0.05 0.05 0.00 -0.00 0.00 0.00 58.65 58.77 1f6d h GLN 45 Cb 0.36 0.16 -0.05 0.00 0.00 0.00 0.00 27.48 27.95 1f6d h GLN 45 CO -0.10 -0.47 0.23 0.28 0.00 0.00 0.00 178.83 178.77 1f6d h VAL 46 N -0.73 0.92 0.14 2.39 2.07 -1.98 0.36 116.25 119.43 1f6d h VAL 46 Ca 0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1f6d h VAL 46 Cb 0.72 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1f6d h VAL 46 CO -0.20 0.08 -0.07 -0.07 0.02 0.00 0.00 177.57 177.33 1f6d h LEU 47 N 0.45 -0.16 -1.58 2.57 3.38 -1.01 -2.50 115.31 116.44 1f6d h LEU 47 Ca 0.22 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1f6d h LEU 47 Cb 0.16 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1f6d h LEU 47 CO -0.18 -0.04 0.34 0.50 0.09 0.00 0.00 178.44 179.16 1f6d h LYS 48 N -0.28 0.52 0.00 1.13 1.63 -0.34 0.18 116.57 119.40 1f6d h LYS 48 Ca -0.02 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1f6d h LYS 48 Cb 0.22 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1f6d h LYS 48 CO 0.03 0.34 -0.00 1.25 -3.45 0.00 0.00 179.45 177.62 1f6d h LEU 49 N 0.53 0.00 -3.00 5.20 5.85 -0.48 -1.40 115.31 122.02 1f6d h LEU 49 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1f6d h LEU 49 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1f6d h LEU 49 CO -0.06 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.54 1f6d n PHE 50 N -3.86 0.08 -3.66 1.25 3.01 0.02 -4.99 117.46 109.32 1f6d n PHE 50 Ca -0.03 -0.62 -0.22 0.00 1.01 0.00 0.00 57.45 57.58 1f6d n PHE 50 Cb 0.09 -0.08 0.05 0.00 -0.01 0.00 0.00 39.48 39.53 1f6d n PHE 50 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1f6d n SER 51 N -0.60 -2.71 -4.65 4.37 7.64 0.36 -4.88 113.62 113.15 1f6d n SER 51 Ca 0.06 -0.73 -0.35 0.00 1.01 0.00 0.00 58.87 58.86 1f6d n SER 51 Cb 0.38 -4.42 -0.10 0.00 -1.01 0.00 0.00 64.21 59.06 1f6d n SER 51 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1f6d s ILE 52 N -3.48 5.04 -0.36 0.44 1.01 0.35 -4.98 121.20 119.21 1f6d s ILE 52 Ca 0.20 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.95 1f6d s ILE 52 Cb -0.09 -3.30 0.10 0.00 0.01 0.00 0.00 42.46 39.17 1f6d s ILE 52 CO 0.78 0.42 0.07 -0.69 0.00 0.00 0.00 174.94 175.52 1f6d s VAL 53 N 0.65 2.32 -0.04 2.92 1.01 -1.26 -4.50 120.40 121.50 1f6d s VAL 53 Ca 0.06 -2.43 -0.35 0.00 0.00 0.00 0.00 61.98 59.26 1f6d s VAL 53 Cb -0.13 -2.71 -0.13 0.00 0.00 0.00 0.00 36.38 33.42 1f6d s VAL 53 CO 0.01 -0.62 1.76 -0.81 0.00 0.00 0.00 175.10 175.44 1f6d n PRO 54 N 4.16 1.99 0.22 2.72 -0.04 -1.26 -4.86 135.00 137.93 1f6d n PRO 54 Ca 0.04 0.73 0.11 0.00 -0.04 0.00 0.00 63.50 64.33 1f6d n PRO 54 Cb 0.41 -2.52 0.41 0.00 -0.04 0.00 0.00 33.50 31.76 1f6d n PRO 54 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1f6d h ASP 55 N 7.90 0.00 -3.81 3.54 5.19 -1.40 -3.44 116.42 124.40 1f6d h ASP 55 Ca -0.47 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.61 1f6d h ASP 55 Cb 1.28 0.00 -0.29 0.00 0.18 0.00 0.00 39.33 40.49 1f6d h ASP 55 CO 0.93 0.19 -0.75 -0.31 -3.12 0.00 0.00 179.24 176.17 1f6d s TYR 56 N -3.51 0.43 -0.41 4.55 2.02 -0.23 -4.99 117.35 115.20 1f6d s TYR 56 Ca 0.02 -0.08 0.02 0.00 -0.37 0.00 0.00 57.07 56.66 1f6d s TYR 56 Cb 0.09 -0.31 0.13 0.00 -0.40 0.00 0.00 41.96 41.47 1f6d s TYR 56 CO 0.64 -0.03 0.21 0.34 -1.57 0.00 0.00 175.55 175.14 1f6d s ASP 57 N 0.08 3.67 -0.26 2.29 -1.08 -1.26 -0.99 116.67 119.12 1f6d s ASP 57 Ca -0.01 -2.45 -0.28 0.00 -0.52 0.00 0.00 52.55 49.29 1f6d s ASP 57 Cb -0.04 -0.98 0.01 0.00 -1.46 0.00 0.00 42.92 40.45 1f6d s ASP 57 CO -0.00 -0.29 1.02 -0.76 0.52 0.00 0.00 175.17 175.65 1f6d s LEU 58 N 0.59 4.05 -0.84 -1.34 1.43 -0.04 -4.98 118.68 117.55 1f6d s LEU 58 Ca 0.16 1.20 -0.18 0.00 -1.03 0.00 0.00 54.13 54.29 1f6d s LEU 58 Cb -0.23 -3.48 0.14 0.00 0.03 0.00 0.00 46.19 42.64 1f6d s LEU 58 CO -0.03 -0.72 0.99 0.21 0.23 0.00 0.00 176.35 177.03 1f6d s ASN 59 N 1.38 6.54 1.20 2.29 3.84 -1.26 -3.78 114.94 125.15 1f6d s ASN 59 Ca 0.43 -1.96 -0.20 0.00 0.21 0.00 0.00 52.86 51.34 1f6d s ASN 59 Cb -0.14 -2.35 0.29 0.00 -0.55 0.00 0.00 41.25 38.50 1f6d s ASN 59 CO 0.09 -1.03 1.14 -0.63 -2.79 0.00 0.00 177.10 173.89 1f6d s ILE 60 N 2.39 1.59 0.12 -5.21 1.01 -1.23 -5.04 121.20 114.83 1f6d s ILE 60 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 60.65 60.56 1f6d s ILE 60 Cb -0.10 -2.55 -0.14 0.00 0.01 0.00 0.00 42.46 39.68 1f6d s ILE 60 CO -0.05 0.00 1.54 1.67 0.00 0.00 0.00 174.94 178.10 1f6d n GLN 62 N -4.73 1.89 -0.08 2.79 -0.06 -1.26 -4.03 117.38 111.89 1f6d n GLN 62 Ca 0.15 0.68 -0.10 0.00 -2.00 0.00 0.00 57.00 55.73 1f6d n GLN 62 Cb 0.60 -2.42 0.10 0.00 -4.06 0.00 0.00 30.24 24.45 1f6d n GLN 62 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1f6d n PRO 63 N 3.43 -2.94 -1.47 3.69 -0.04 -1.26 -3.57 135.00 132.84 1f6d n PRO 63 Ca 0.18 -0.50 -0.16 0.00 -0.04 0.00 0.00 63.50 62.98 1f6d n PRO 63 Cb 0.26 -0.64 -0.07 0.00 -0.04 0.00 0.00 33.50 33.01 1f6d n PRO 63 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f6d n GLY 64 N -1.89 1.56 0.11 0.55 0.00 -1.26 -4.83 105.19 99.43 1f6d n GLY 64 Ca 0.05 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1f6d n GLY 64 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1f6d h GLN 65 N 0.01 0.30 0.00 1.61 4.15 -2.03 -3.50 115.11 115.65 1f6d h GLN 65 Ca -0.33 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 58.60 1f6d h GLN 65 Cb 1.21 0.18 0.00 0.00 0.21 0.00 0.00 27.48 29.08 1f6d h GLN 65 CO 0.48 1.22 0.00 0.41 -1.93 0.00 0.00 178.83 179.02 1f6d n GLY 66 N 1.49 3.09 0.30 2.39 0.00 -1.26 -4.65 105.19 106.54 1f6d n GLY 66 Ca -0.09 -1.77 -0.05 0.00 0.00 0.00 0.00 46.02 44.11 1f6d n GLY 66 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1f6d h LEU 67 N 0.00 0.90 -0.16 0.99 3.38 -1.99 -0.72 115.31 117.72 1f6d h LEU 67 Ca 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1f6d h LEU 67 Cb 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1f6d h LEU 67 CO 0.00 0.70 0.06 0.74 0.09 0.00 0.00 178.44 180.03 1f6d h THR 68 N 1.02 1.17 -0.67 0.22 2.02 -2.00 -0.90 112.91 113.78 1f6d h THR 68 Ca 0.27 -0.51 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 1f6d h THR 68 Cb -0.03 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1f6d h THR 68 CO -0.05 0.16 0.17 -0.33 0.37 0.00 0.00 175.52 175.84 1f6d h GLU 69 N 0.09 1.06 -0.23 6.66 3.07 -1.77 -2.80 114.58 120.66 1f6d h GLU 69 Ca 0.05 -0.25 -0.09 0.00 -0.50 0.00 0.00 59.36 58.57 1f6d h GLU 69 Cb 0.19 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1f6d h GLU 69 CO -0.00 0.94 -0.22 0.82 -1.40 0.00 0.00 179.01 179.14 1f6d h ILE 70 N 0.99 1.32 -0.65 3.13 2.04 -1.04 -1.63 117.51 121.66 1f6d h ILE 70 Ca 0.21 -1.38 0.09 0.00 1.00 0.00 0.00 64.86 64.78 1f6d h ILE 70 Cb 0.35 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 1f6d h ILE 70 CO 0.00 0.43 0.29 0.74 0.00 0.00 0.00 178.15 179.60 1f6d h THR 71 N 0.25 0.81 -0.15 -0.27 2.02 -1.14 -1.72 112.91 112.71 1f6d h THR 71 Ca 0.04 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1f6d h THR 71 Cb 0.77 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1f6d h THR 71 CO 0.06 0.09 -0.06 0.00 0.37 0.00 0.00 175.52 175.98 1f6d h ARG 73 N -0.02 0.80 -0.24 0.00 3.08 -1.08 0.21 114.38 117.13 1f6d h ARG 73 Ca 0.04 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1f6d h ARG 73 Cb 0.51 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1f6d h ARG 73 CO 0.02 0.53 0.02 0.82 -1.07 0.00 0.00 179.97 180.29 1f6d h ILE 74 N 0.83 1.24 -0.41 2.04 1.08 -1.28 0.14 117.51 121.14 1f6d h ILE 74 Ca 0.33 -0.84 -0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1f6d h ILE 74 Cb 0.17 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 1f6d h ILE 74 CO -0.17 0.26 0.25 -0.07 -0.69 0.00 0.00 178.15 177.73 1f6d h LEU 75 N 0.21 0.50 -0.58 1.44 3.38 -0.57 0.21 115.31 119.90 1f6d h LEU 75 Ca 0.07 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1f6d h LEU 75 Cb 0.37 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1f6d h LEU 75 CO 0.01 0.41 -0.37 -0.33 0.09 0.00 0.00 178.44 178.25 1f6d h GLU 76 N 0.55 0.73 -0.00 1.13 5.08 -0.58 -3.11 114.58 118.37 1f6d h GLU 76 Ca 0.15 -0.36 -0.22 0.00 -1.00 0.00 0.00 59.36 57.93 1f6d h GLU 76 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1f6d h GLU 76 CO -0.03 0.98 -0.91 0.78 -1.00 0.00 0.00 179.01 178.83 1f6d h GLY 77 N 0.95 0.39 2.00 -3.84 0.00 -0.43 -3.33 103.07 98.81 1f6d h GLY 77 Ca 0.06 -0.68 -0.16 0.00 0.00 0.00 0.00 47.33 46.54 1f6d h GLY 77 CO 0.08 0.60 -0.78 1.41 0.00 0.00 0.00 176.54 177.86 1f6d h LEU 78 N 0.20 0.00 -0.01 3.11 3.38 -0.62 -3.38 115.31 117.99 1f6d h LEU 78 Ca -0.07 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1f6d h LEU 78 Cb 1.55 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.24 1f6d h LEU 78 CO 0.15 0.78 -0.50 0.50 0.09 0.00 0.00 178.44 179.46 1f6d h LYS 79 N 0.00 -0.62 -0.64 1.13 3.64 -1.65 -0.09 116.57 118.34 1f6d h LYS 79 Ca -0.01 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1f6d h LYS 79 Cb 1.42 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 33.35 1f6d h LYS 79 CO 0.10 -0.41 0.36 -1.00 -2.27 0.00 0.00 179.45 176.23 1f6d h PRO 80 N -0.64 0.88 0.01 1.90 0.13 -1.78 0.04 132.00 132.55 1f6d h PRO 80 Ca 0.03 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1f6d h PRO 80 Cb 0.70 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1f6d h PRO 80 CO -0.35 0.64 -0.01 0.82 -0.23 0.00 0.00 178.00 178.87 1f6d h ILE 81 N 0.89 1.05 -0.85 -3.56 2.04 -1.60 -0.44 117.51 115.03 1f6d h ILE 81 Ca 0.23 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1f6d h ILE 81 Cb 0.01 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1f6d h ILE 81 CO -0.04 0.05 0.56 -0.07 0.00 0.00 0.00 178.15 178.65 1f6d h LEU 82 N -0.10 0.96 -0.63 1.44 3.38 -0.65 -0.57 115.31 119.13 1f6d h LEU 82 Ca -0.00 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1f6d h LEU 82 Cb 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1f6d h LEU 82 CO 0.00 0.68 0.08 0.00 0.09 0.00 0.00 178.44 179.29 1f6d h ALA 83 N 1.48 0.84 0.47 1.53 0.00 -0.64 0.16 119.26 123.10 1f6d h ALA 83 Ca 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1f6d h ALA 83 Cb -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1f6d h ALA 83 CO -0.08 0.62 -0.23 1.49 0.00 0.00 0.00 179.25 181.06 1f6d h GLU 84 N 0.97 -0.61 -0.28 0.00 4.81 -0.69 -3.35 114.58 115.43 1f6d h GLU 84 Ca 0.19 0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.33 1f6d h GLU 84 Cb 0.47 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1f6d h GLU 84 CO 0.02 -0.41 -0.36 0.35 -0.73 0.00 0.00 179.01 177.88 1f6d h PHE 85 N -1.03 0.74 -6.05 0.92 3.57 -1.18 -3.48 116.94 110.43 1f6d h PHE 85 Ca -0.06 -0.20 -0.39 0.00 3.53 0.00 0.00 57.97 60.84 1f6d h PHE 85 Cb 0.48 -0.16 0.10 0.00 2.79 0.00 0.00 35.95 39.17 1f6d h PHE 85 CO 0.02 0.91 -0.91 1.63 -2.23 0.00 0.00 178.31 177.72 1f6d n LYS 86 N -4.05 -1.88 -1.91 1.11 4.76 0.57 -4.96 118.16 111.79 1f6d n LYS 86 Ca -0.01 0.56 -0.33 0.00 -2.87 0.00 0.00 58.31 55.66 1f6d n LYS 86 Cb 0.50 -4.61 0.03 0.00 -1.84 0.00 0.00 35.03 29.10 1f6d n LYS 86 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1f6d s PRO 87 N -5.65 3.11 0.11 1.97 0.04 -1.26 -4.91 135.00 128.41 1f6d s PRO 87 Ca 0.41 1.25 0.26 0.00 0.04 0.00 0.00 61.00 62.96 1f6d s PRO 87 Cb -0.12 -2.00 0.70 0.00 0.04 0.00 0.00 34.50 33.12 1f6d s PRO 87 CO 0.83 -0.98 1.61 -0.25 0.04 0.00 0.00 177.00 178.25 1f6d n ASP 88 N -2.24 0.58 -3.63 6.66 8.00 0.08 -4.83 116.55 121.16 1f6d n ASP 88 Ca 0.09 0.30 -0.11 0.00 0.71 0.00 0.00 54.79 55.78 1f6d n ASP 88 Cb 0.53 -0.29 -0.07 0.00 -0.02 0.00 0.00 41.12 41.26 1f6d n ASP 88 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1f6d s VAL 89 N -3.09 0.00 -0.16 2.53 0.11 -1.08 -4.20 120.40 114.52 1f6d s VAL 89 Ca 0.10 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.12 1f6d s VAL 89 Cb 0.15 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.97 1f6d s VAL 89 CO 0.64 0.00 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.66 1f6d s VAL 90 N 0.70 3.72 -0.22 2.04 1.01 -0.87 -1.82 120.40 124.96 1f6d s VAL 90 Ca -0.02 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1f6d s VAL 90 Cb -0.05 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1f6d s VAL 90 CO -0.06 0.49 0.05 -0.76 0.00 0.00 0.00 175.10 174.82 1f6d s LEU 91 N 0.45 3.49 0.31 3.92 1.43 -0.44 -0.91 118.68 126.92 1f6d s LEU 91 Ca -0.05 -0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.02 1f6d s LEU 91 Cb -0.15 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 1f6d s LEU 91 CO 0.03 0.05 -0.12 0.68 0.23 0.00 0.00 176.35 177.22 1f6d s VAL 92 N 1.12 2.19 0.09 -1.59 -7.23 -0.65 -2.15 120.40 112.18 1f6d s VAL 92 Ca 0.04 -2.24 0.05 0.00 -1.81 0.00 0.00 61.98 58.01 1f6d s VAL 92 Cb -0.14 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 1f6d s VAL 92 CO 0.03 -0.28 -0.12 -2.28 -0.31 0.00 0.00 175.10 172.13 1f6d s HIS 93 N -2.66 1.15 0.00 2.82 2.46 -1.26 -1.13 115.29 116.67 1f6d s HIS 93 Ca 0.31 -0.54 0.00 0.00 0.47 0.00 0.00 55.06 55.30 1f6d s HIS 93 Cb 0.01 -0.63 0.00 0.00 -0.13 0.00 0.00 32.58 31.82 1f6d s HIS 93 CO 0.15 0.04 0.00 0.41 -2.47 0.00 0.00 174.74 172.87 1f6d n GLY 94 N 0.94 2.99 2.23 1.59 0.00 -0.99 -4.30 105.19 107.65 1f6d n GLY 94 Ca -0.19 -0.32 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 1f6d n GLY 94 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f6d n ASP 95 N 1.38 2.47 -4.88 1.61 5.68 -1.26 -4.54 116.55 117.01 1f6d n ASP 95 Ca 0.00 -2.67 -0.23 0.00 -0.50 0.00 0.00 54.79 51.39 1f6d n ASP 95 Cb 0.00 -0.42 0.06 0.00 -1.14 0.00 0.00 41.12 39.62 1f6d n ASP 95 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1f6d s THR 96 N -3.46 2.45 0.27 2.12 -4.23 -1.26 -4.40 115.64 107.12 1f6d s THR 96 Ca 0.36 -0.54 0.05 0.00 -1.18 0.00 0.00 61.69 60.38 1f6d s THR 96 Cb 0.36 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1f6d s THR 96 CO -0.04 0.00 1.64 0.74 -0.54 0.00 0.00 174.62 176.42 1f6d h THR 97 N -0.25 1.34 -0.12 3.99 2.02 -1.97 -2.62 112.91 115.30 1f6d h THR 97 Ca -0.41 -1.72 -0.15 0.00 0.77 0.00 0.00 66.41 64.90 1f6d h THR 97 Cb 1.29 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 1f6d h THR 97 CO 0.51 0.51 -0.56 0.71 0.37 0.00 0.00 175.52 177.07 1f6d h THR 98 N 0.20 1.35 -0.61 3.16 1.35 -1.94 -0.96 112.91 115.45 1f6d h THR 98 Ca 0.01 -1.85 -0.07 0.00 -0.55 0.00 0.00 66.41 63.95 1f6d h THR 98 Cb 0.94 1.86 -0.02 0.00 -1.73 0.00 0.00 68.15 69.20 1f6d h THR 98 CO 0.08 0.56 0.10 0.74 -0.25 0.00 0.00 175.52 176.74 1f6d h THR 99 N 0.29 1.26 0.15 6.82 2.02 -1.82 0.22 112.91 121.84 1f6d h THR 99 Ca 0.00 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 1f6d h THR 99 Cb 1.07 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1f6d h THR 99 CO 0.09 0.37 -0.07 0.25 0.37 0.00 0.00 175.52 176.54 1f6d h LEU 100 N 0.92 -0.17 -1.29 2.58 5.85 -1.25 -0.33 115.31 121.61 1f6d h LEU 100 Ca 0.19 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1f6d h LEU 100 Cb 0.43 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1f6d h LEU 100 CO 0.01 0.07 0.09 0.00 -0.34 0.00 0.00 178.44 178.27 1f6d h ALA 101 N 0.40 1.43 -0.42 1.25 0.00 -1.13 -1.28 119.26 119.51 1f6d h ALA 101 Ca -0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1f6d h ALA 101 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1f6d h ALA 101 CO 0.03 0.41 -0.08 1.15 0.00 0.00 0.00 179.25 180.77 1f6d h THR 102 N 0.56 1.27 -0.90 0.00 2.02 -0.82 -0.59 112.91 114.45 1f6d h THR 102 Ca 0.13 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1f6d h THR 102 Cb 0.22 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1f6d h THR 102 CO -0.00 0.39 0.56 0.28 0.37 0.00 0.00 175.52 177.12 1f6d h SER 103 N 0.61 1.06 -0.20 4.18 0.02 -0.40 -0.83 113.55 118.00 1f6d h SER 103 Ca 0.11 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.86 1f6d h SER 103 Cb 0.60 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1f6d h SER 103 CO 0.04 0.80 -0.42 0.25 -1.14 0.00 0.00 176.83 176.35 1f6d h LEU 104 N 1.23 0.81 -0.37 5.07 5.85 -1.11 -1.66 115.31 125.13 1f6d h LEU 104 Ca 0.33 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1f6d h LEU 104 Cb -0.09 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1f6d h LEU 104 CO -0.06 1.12 0.10 0.00 -0.34 0.00 0.00 178.44 179.26 1f6d h ALA 105 N 0.91 0.49 -0.26 1.25 0.00 -0.48 0.34 119.26 121.51 1f6d h ALA 105 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1f6d h ALA 105 Cb 0.98 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1f6d h ALA 105 CO 0.09 0.15 0.17 0.00 0.00 0.00 0.00 179.25 179.66 1f6d h ALA 106 N 0.94 0.34 -0.80 0.00 0.00 -1.13 -2.33 119.26 116.27 1f6d h ALA 106 Ca 0.12 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1f6d h ALA 106 Cb 0.29 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 1f6d h ALA 106 CO -0.00 -0.18 0.40 0.35 0.00 0.00 0.00 179.25 179.82 1f6d h PHE 107 N 0.34 0.69 0.00 0.00 3.57 -1.03 0.96 116.94 121.49 1f6d h PHE 107 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1f6d h PHE 107 Cb -0.01 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1f6d h PHE 107 CO -0.05 0.18 0.00 0.66 -2.23 0.00 0.00 178.31 176.87 1f6d n TYR 108 N -4.89 0.00 -0.62 0.41 4.01 0.09 -1.49 117.16 114.68 1f6d n TYR 108 Ca 0.15 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.92 1f6d n TYR 108 Cb 0.39 -0.47 0.04 0.00 -0.31 0.00 0.00 39.34 38.98 1f6d n TYR 108 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1f6d n GLN 109 N -1.47 1.79 -3.77 -0.72 6.02 0.21 -5.00 117.38 114.44 1f6d n GLN 109 Ca 0.02 -1.56 -0.27 0.00 -0.01 0.00 0.00 57.00 55.18 1f6d n GLN 109 Cb 0.08 -1.00 0.05 0.00 1.02 0.00 0.00 30.24 30.39 1f6d n GLN 109 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1f6d n ARG 110 N -0.61 -6.67 -3.51 -1.09 1.74 -0.49 -4.99 116.66 101.05 1f6d n ARG 110 Ca 0.04 0.70 -0.41 0.00 -0.77 0.00 0.00 57.85 57.41 1f6d n ARG 110 Cb 0.43 -5.67 -0.10 0.00 -1.02 0.00 0.00 32.46 26.09 1f6d n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1f6d s ILE 111 N -3.31 5.28 0.54 0.55 1.01 -0.59 -5.00 121.20 119.69 1f6d s ILE 111 Ca 0.63 -0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.74 1f6d s ILE 111 Cb -0.30 -3.78 -0.08 0.00 0.01 0.00 0.00 42.46 38.31 1f6d s ILE 111 CO 0.78 -0.10 0.74 -0.81 0.00 0.00 0.00 174.94 175.56 1f6d n PRO 112 N 5.12 0.77 -4.93 2.79 -0.04 -1.26 -4.26 135.00 133.19 1f6d n PRO 112 Ca -0.12 0.29 -0.33 0.00 -0.04 0.00 0.00 63.50 63.31 1f6d n PRO 112 Cb 0.49 -1.89 -0.14 0.00 -0.04 0.00 0.00 33.50 31.92 1f6d n PRO 112 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1f6d s VAL 113 N -1.56 2.88 -0.20 0.52 1.01 -1.26 -2.05 120.40 119.74 1f6d s VAL 113 Ca 0.70 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1f6d s VAL 113 Cb -0.47 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1f6d s VAL 113 CO 0.53 0.57 -0.02 -0.83 0.00 0.00 0.00 175.10 175.35 1f6d s GLY 114 N -0.41 1.68 -0.31 4.51 0.00 -0.09 -2.73 107.32 109.96 1f6d s GLY 114 Ca 0.04 -1.04 -0.10 0.00 0.00 0.00 0.00 44.72 43.63 1f6d s GLY 114 CO 0.02 0.27 0.16 -1.58 0.00 0.00 0.00 173.10 171.97 1f6d s HIS 115 N 1.11 3.18 0.13 1.90 2.46 -0.21 -1.63 115.29 122.24 1f6d s HIS 115 Ca 0.02 -0.55 -0.16 0.00 0.47 0.00 0.00 55.06 54.85 1f6d s HIS 115 Cb -0.14 -2.36 -0.07 0.00 -0.13 0.00 0.00 32.58 29.88 1f6d s HIS 115 CO 0.01 -0.45 0.56 0.08 -2.47 0.00 0.00 174.74 172.47 1f6d s VAL 116 N 1.62 4.82 -0.80 0.89 1.01 -0.28 -1.94 120.40 125.72 1f6d s VAL 116 Ca 0.05 0.94 -0.02 0.00 0.00 0.00 0.00 61.98 62.94 1f6d s VAL 116 Cb -0.17 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1f6d s VAL 116 CO 0.06 0.31 0.73 1.21 0.00 0.00 0.00 175.10 177.41 1f6d n GLU 117 N 1.00 -1.57 -4.89 2.72 2.13 -0.84 -2.34 120.64 116.85 1f6d n GLU 117 Ca -0.06 1.14 -0.33 0.00 0.66 0.00 0.00 57.16 58.57 1f6d n GLU 117 Cb 0.52 -5.42 -0.14 0.00 0.27 0.00 0.00 31.44 26.67 1f6d n GLU 117 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f6d s ALA 118 N -3.15 2.60 0.00 4.31 0.00 -0.86 -4.44 121.76 120.22 1f6d s ALA 118 Ca 0.18 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1f6d s ALA 118 Cb -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1f6d s ALA 118 CO 0.68 0.44 0.00 0.41 0.00 0.00 0.00 175.76 177.29 1f6d n GLY 119 N 2.77 1.19 3.57 0.00 0.00 -1.26 -4.14 105.19 107.32 1f6d n GLY 119 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1f6d n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f6d s LEU 120 N 0.00 4.28 0.40 0.99 1.02 -1.26 -4.55 118.68 119.55 1f6d s LEU 120 Ca 0.00 -0.03 0.04 0.00 0.02 0.00 0.00 54.13 54.16 1f6d s LEU 120 Cb 0.00 -2.39 -0.03 0.00 0.02 0.00 0.00 46.19 43.80 1f6d s LEU 120 CO 0.00 -0.29 0.13 -0.13 0.02 0.00 0.00 176.35 176.08 1f6d s ARG 121 N 2.07 1.90 0.00 1.70 1.81 -1.26 -4.92 118.95 120.25 1f6d s ARG 121 Ca 0.13 -2.15 0.00 0.00 -1.72 0.00 0.00 55.73 52.00 1f6d s ARG 121 Cb -0.16 -0.56 0.00 0.00 -0.45 0.00 0.00 34.95 33.78 1f6d s ARG 121 CO 0.11 -0.47 0.00 0.25 -0.68 0.00 0.00 175.30 174.51 1f6d n THR 122 N -0.87 0.00 0.00 0.02 -2.24 -1.26 -5.04 114.28 104.88 1f6d n THR 122 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1f6d n THR 122 Cb 0.65 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1f6d n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f6d n GLY 123 N 0.00 2.94 3.58 3.38 0.00 -1.26 -4.99 105.19 108.83 1f6d n GLY 123 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1f6d n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f6d s ASP 124 N -0.08 6.44 0.56 1.61 -1.08 -1.26 -4.92 116.67 117.95 1f6d s ASP 124 Ca 0.00 0.21 0.32 0.00 -0.52 0.00 0.00 52.55 52.56 1f6d s ASP 124 Cb 0.00 -2.33 1.68 0.00 -1.46 0.00 0.00 42.92 40.81 1f6d s ASP 124 CO 0.00 -0.56 2.15 0.25 0.52 0.00 0.00 175.17 177.52 1f6d h LEU 125 N 9.32 0.00 -2.30 -1.34 5.85 -1.94 -2.76 115.31 122.14 1f6d h LEU 125 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1f6d h LEU 125 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1f6d h LEU 125 CO 0.83 0.07 0.00 -1.22 -0.34 0.00 0.00 178.44 177.77 1f6d n TYR 126 N -3.51 0.31 -3.29 1.25 4.01 -1.26 -4.52 117.16 110.14 1f6d n TYR 126 Ca -0.02 -0.29 -0.01 0.00 -0.16 0.00 0.00 57.90 57.42 1f6d n TYR 126 Cb 0.19 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 1f6d n TYR 126 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1f6d s SER 127 N -1.02 -0.84 0.43 7.72 0.15 -1.04 -3.59 113.70 115.51 1f6d s SER 127 Ca 0.22 0.78 -0.22 0.00 0.70 0.00 0.00 55.95 57.42 1f6d s SER 127 Cb 0.12 1.84 -0.09 0.00 -1.71 0.00 0.00 66.02 66.18 1f6d s SER 127 CO 0.17 -0.27 1.01 -2.16 1.20 0.00 0.00 173.24 173.20 1f6d s PRO 128 N 2.76 4.09 -0.13 5.44 0.04 -1.26 -4.28 135.00 141.67 1f6d s PRO 128 Ca 0.14 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.56 1f6d s PRO 128 Cb -0.15 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 1f6d s PRO 128 CO -0.19 -0.18 -0.16 -0.46 0.04 0.00 0.00 177.00 176.05 1f6d s TRP 129 N -1.87 2.74 -2.62 0.56 -0.00 -1.24 -1.65 118.94 114.87 1f6d s TRP 129 Ca 0.61 -0.80 0.27 0.00 -0.00 0.00 0.00 56.10 56.18 1f6d s TRP 129 Cb -0.17 -1.82 0.80 0.00 -0.00 0.00 0.00 33.47 32.29 1f6d s TRP 129 CO 0.21 -0.30 1.61 -0.35 -0.00 0.00 0.00 176.95 178.12 1f6d n PRO 130 N 3.60 1.85 -0.09 5.86 -0.04 -1.26 -4.97 135.00 139.95 1f6d n PRO 130 Ca -0.18 -1.24 -0.07 0.00 -0.04 0.00 0.00 63.50 61.96 1f6d n PRO 130 Cb 0.53 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1f6d n PRO 130 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1f6d h GLU 131 N 2.99 -0.20 -0.63 0.54 3.07 -1.77 -0.92 114.58 117.66 1f6d h GLU 131 Ca 0.00 0.01 0.13 0.00 -0.50 0.00 0.00 59.36 59.00 1f6d h GLU 131 Cb 0.64 0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 28.49 1f6d h GLU 131 CO 0.00 -0.13 0.09 1.49 -1.40 0.00 0.00 179.01 179.05 1f6d h GLU 132 N -0.21 0.19 -0.06 2.33 4.57 -1.63 -1.18 114.58 118.60 1f6d h GLU 132 Ca 0.17 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 58.15 1f6d h GLU 132 Cb 0.47 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1f6d h GLU 132 CO -0.46 0.13 -0.75 0.00 -1.18 0.00 0.00 179.01 176.74 1f6d h ALA 133 N 1.54 0.59 0.16 2.92 0.00 -1.69 -2.58 119.26 120.20 1f6d h ALA 133 Ca 0.34 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1f6d h ALA 133 Cb 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1f6d h ALA 133 CO -0.48 0.78 -0.21 -0.91 0.00 0.00 0.00 179.25 178.43 1f6d h ASN 134 N 0.25 -0.58 -0.21 0.00 2.35 0.01 -1.52 115.58 115.87 1f6d h ASN 134 Ca -0.03 0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 1f6d h ASN 134 Cb 1.33 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.90 1f6d h ASN 134 CO 0.13 -0.31 -0.32 0.08 -1.65 0.00 0.00 177.43 175.36 1f6d h ARG 135 N -0.43 0.72 -0.31 0.81 0.11 -1.42 -1.07 114.38 112.80 1f6d h ARG 135 Ca 0.01 -0.34 -0.01 0.00 0.10 0.00 0.00 59.98 59.74 1f6d h ARG 135 Cb 0.43 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.48 1f6d h ARG 135 CO -0.09 0.95 0.14 1.15 0.10 0.00 0.00 179.97 182.21 1f6d h THR 136 N 0.61 1.17 -0.25 0.08 2.02 -1.35 0.14 112.91 115.33 1f6d h THR 136 Ca 0.07 -0.49 -0.20 0.00 0.77 0.00 0.00 66.41 66.56 1f6d h THR 136 Cb 0.85 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1f6d h THR 136 CO 0.07 0.17 -0.61 -0.07 0.37 0.00 0.00 175.52 175.45 1f6d h LEU 137 N 0.35 0.96 -0.80 2.58 3.38 -1.27 -2.39 115.31 118.12 1f6d h LEU 137 Ca 0.10 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1f6d h LEU 137 Cb 0.15 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1f6d h LEU 137 CO -0.01 1.34 0.46 0.74 0.09 0.00 0.00 178.44 181.06 1f6d h THR 138 N 0.63 1.23 -0.69 0.22 2.02 -1.12 -2.33 112.91 112.87 1f6d h THR 138 Ca -0.00 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 66.70 1f6d h THR 138 Cb 1.23 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 1f6d h THR 138 CO 0.13 0.25 0.38 1.23 0.37 0.00 0.00 175.52 177.88 1f6d h GLY 139 N 1.10 1.01 1.82 2.16 0.00 -0.79 -0.52 103.07 107.86 1f6d h GLY 139 Ca 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1f6d h GLY 139 CO -0.05 0.15 0.00 1.42 0.00 0.00 0.00 176.54 178.06 1f6d n HIS 140 N -4.78 0.00 -0.38 5.60 -0.00 -0.91 -2.50 115.22 112.25 1f6d n HIS 140 Ca 0.09 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.89 1f6d n HIS 140 Cb 0.19 -0.41 0.23 0.00 -0.00 0.00 0.00 29.99 29.99 1f6d n HIS 140 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1f6d n LEU 141 N -1.41 3.49 0.00 2.41 4.77 -0.24 -5.10 117.00 120.92 1f6d n LEU 141 Ca 0.07 -2.20 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 1f6d n LEU 141 Cb 0.21 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1f6d n LEU 141 CO 0.18 0.78 0.00 0.00 -1.33 0.00 0.00 177.39 177.02 1f6d n ALA 142 N 0.66 0.00 0.00 -1.18 0.00 -0.99 -4.42 120.51 114.58 1f6d n ALA 142 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1f6d n ALA 142 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1f6d n ALA 142 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1f6d n TYR 144 N -0.21 0.00 -3.82 0.00 4.02 -1.11 -4.93 117.16 111.11 1f6d n TYR 144 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 1f6d n TYR 144 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.17 1f6d n TYR 144 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1f6d s HIS 145 N 0.00 2.24 -0.62 -0.72 3.76 -0.47 -1.04 115.29 118.44 1f6d s HIS 145 Ca 0.00 -2.03 -0.21 0.00 -0.15 0.00 0.00 55.06 52.67 1f6d s HIS 145 Cb 0.00 -1.99 0.08 0.00 1.11 0.00 0.00 32.58 31.78 1f6d s HIS 145 CO 0.00 -0.88 0.87 -0.06 -0.85 0.00 0.00 174.74 173.82 1f6d s PHE 146 N 1.43 2.80 0.04 1.40 0.08 -0.82 -1.15 117.98 121.76 1f6d s PHE 146 Ca 0.09 -0.61 -0.07 0.00 0.12 0.00 0.00 56.93 56.46 1f6d s PHE 146 Cb -0.18 -4.14 -0.05 0.00 -0.57 0.00 0.00 43.02 38.08 1f6d s PHE 146 CO -0.19 -1.48 0.31 -1.12 -0.10 0.00 0.00 175.22 172.64 1f6d s SER 147 N 3.52 6.53 0.14 1.36 0.01 0.11 -1.99 113.70 123.37 1f6d s SER 147 Ca 0.19 0.62 0.08 0.00 1.31 0.00 0.00 55.95 58.15 1f6d s SER 147 Cb -0.19 -2.11 -0.16 0.00 0.21 0.00 0.00 66.02 63.78 1f6d s SER 147 CO 0.10 0.21 1.31 1.55 0.41 0.00 0.00 173.24 176.82 1f6d h PRO 148 N 3.79 0.00 -4.37 12.44 0.13 -1.78 0.86 132.00 143.07 1f6d h PRO 148 Ca -0.49 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.37 1f6d h PRO 148 Cb 1.19 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 1f6d h PRO 148 CO 0.67 0.95 -0.39 0.95 -0.23 0.00 0.00 178.00 179.95 1f6d s THR 149 N -2.78 0.00 0.31 1.56 -4.23 -1.26 -3.58 115.64 105.65 1f6d s THR 149 Ca 0.01 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1f6d s THR 149 Cb 0.10 -2.48 0.19 0.00 1.34 0.00 0.00 72.50 71.65 1f6d s THR 149 CO 0.81 0.00 1.89 -0.08 -0.54 0.00 0.00 174.62 176.71 1f6d h GLU 150 N 2.31 0.80 -0.48 3.99 4.57 -1.94 -2.26 114.58 121.57 1f6d h GLU 150 Ca -0.30 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 57.73 1f6d h GLU 150 Cb 1.24 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 1f6d h GLU 150 CO 0.42 0.66 0.19 1.15 -1.18 0.00 0.00 179.01 180.26 1f6d h THR 151 N 0.79 1.21 0.00 0.32 2.02 -1.99 -1.72 112.91 113.55 1f6d h THR 151 Ca 0.19 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 1f6d h THR 151 Cb 0.16 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1f6d h THR 151 CO -0.02 0.24 -0.26 0.77 0.37 0.00 0.00 175.52 176.62 1f6d h SER 152 N 0.63 0.00 -0.20 4.18 4.64 -1.74 -1.51 113.55 119.56 1f6d h SER 152 Ca 0.16 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.39 1f6d h SER 152 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1f6d h SER 152 CO -0.01 0.26 -0.24 -0.09 -0.87 0.00 0.00 176.83 175.87 1f6d h ARG 153 N 0.00 0.51 -0.05 4.77 2.43 -0.87 -2.56 114.38 118.62 1f6d h ARG 153 Ca -0.00 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 58.82 1f6d h ARG 153 Cb 0.64 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1f6d h ARG 153 CO 0.03 0.88 -0.24 1.96 -1.51 0.00 0.00 179.97 181.09 1f6d h GLN 154 N 0.18 0.08 -0.62 0.20 4.20 -1.02 -0.61 115.11 117.51 1f6d h GLN 154 Ca 0.03 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1f6d h GLN 154 Cb 0.80 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.55 1f6d h GLN 154 CO 0.06 0.32 0.17 -0.91 -0.67 0.00 0.00 178.83 177.80 1f6d h ASN 155 N 0.07 0.92 -0.34 1.46 2.35 -1.16 -0.61 115.58 118.28 1f6d h ASN 155 Ca 0.01 -0.22 -0.15 0.00 -0.55 0.00 0.00 56.30 55.39 1f6d h ASN 155 Cb 0.47 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1f6d h ASN 155 CO 0.03 0.90 -0.33 -0.07 -1.65 0.00 0.00 177.43 176.31 1f6d h LEU 156 N 0.89 0.92 -1.05 1.61 3.38 -0.93 -2.97 115.31 117.16 1f6d h LEU 156 Ca 0.20 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1f6d h LEU 156 Cb 0.32 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1f6d h LEU 156 CO -0.00 1.16 0.23 -0.07 0.09 0.00 0.00 178.44 179.85 1f6d h LEU 157 N 0.73 0.83 -1.36 1.67 3.38 -0.89 -1.36 115.31 118.31 1f6d h LEU 157 Ca 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1f6d h LEU 157 Cb 0.90 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1f6d h LEU 157 CO 0.08 0.76 0.00 -0.09 0.09 0.00 0.00 178.44 179.28 1f6d h ARG 158 N 0.89 0.00 -0.57 1.13 2.43 -0.98 -0.87 114.38 116.42 1f6d h ARG 158 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1f6d h ARG 158 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1f6d h ARG 158 CO -0.02 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 178.83 1f6d n GLU 159 N -2.86 2.44 -2.23 0.20 1.02 -0.80 -4.94 120.64 113.47 1f6d n GLU 159 Ca 0.01 -2.22 -0.12 0.00 -0.02 0.00 0.00 57.16 54.81 1f6d n GLU 159 Cb 0.27 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.19 1f6d n GLU 159 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1f6d n ASN 160 N 1.33 -3.86 -4.76 1.62 5.15 -0.33 -5.02 115.26 109.38 1f6d n ASN 160 Ca 0.21 -0.01 -0.39 0.00 -0.60 0.00 0.00 54.58 53.78 1f6d n ASN 160 Cb 0.54 -3.07 -0.05 0.00 -0.53 0.00 0.00 39.78 36.67 1f6d n ASN 160 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1f6d s VAL 161 N -2.61 3.70 0.35 3.44 1.01 -0.58 -4.98 120.40 120.73 1f6d s VAL 161 Ca 0.00 1.60 -0.28 0.00 0.00 0.00 0.00 61.98 63.30 1f6d s VAL 161 Cb -0.00 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 1f6d s VAL 161 CO 0.00 0.30 1.29 0.00 0.00 0.00 0.00 175.10 176.69 1f6d s ALA 162 N -1.30 3.43 0.20 5.51 0.00 -1.26 -4.42 121.76 123.92 1f6d s ALA 162 Ca 0.47 1.23 -0.10 0.00 0.00 0.00 0.00 51.96 53.55 1f6d s ALA 162 Cb -0.28 -3.47 0.25 0.00 0.00 0.00 0.00 23.12 19.62 1f6d s ALA 162 CO 0.35 -0.65 1.76 0.22 0.00 0.00 0.00 175.76 177.44 1f6d h ASP 163 N 3.22 0.31 0.56 0.00 1.82 -1.95 -1.73 116.42 118.66 1f6d h ASP 163 Ca -0.49 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.21 1f6d h ASP 163 Cb 1.23 0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1f6d h ASP 163 CO 0.65 0.20 0.00 -1.54 -1.61 0.00 0.00 179.24 176.93 1f6d n SER 164 N -4.94 0.61 -1.23 2.28 3.41 -1.26 -2.19 113.62 110.30 1f6d n SER 164 Ca 0.08 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 1f6d n SER 164 Cb 0.23 -0.80 0.26 0.00 -0.26 0.00 0.00 64.21 63.64 1f6d n SER 164 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1f6d n ARG 165 N -2.20 2.60 -4.13 4.33 5.12 -0.65 -4.88 116.66 116.83 1f6d n ARG 165 Ca 0.01 -2.44 -0.34 0.00 -1.93 0.00 0.00 57.85 53.15 1f6d n ARG 165 Cb 0.18 -1.54 -0.14 0.00 -1.16 0.00 0.00 32.46 29.81 1f6d n ARG 165 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1f6d s ILE 166 N -1.30 3.44 -0.16 0.55 1.01 -0.93 -1.37 121.20 122.43 1f6d s ILE 166 Ca 0.43 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1f6d s ILE 166 Cb 0.24 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 40.19 1f6d s ILE 166 CO 0.32 0.45 -0.18 -0.36 0.00 0.00 0.00 174.94 175.17 1f6d s PHE 167 N 1.10 2.48 -0.63 3.97 0.40 -0.30 -5.00 117.98 120.01 1f6d s PHE 167 Ca 0.01 -1.40 -0.27 0.00 -0.60 0.00 0.00 56.93 54.67 1f6d s PHE 167 Cb -0.15 -1.75 0.03 0.00 0.51 0.00 0.00 43.02 41.66 1f6d s PHE 167 CO -0.00 -0.71 1.20 0.42 0.70 0.00 0.00 175.22 176.83 1f6d s ILE 168 N 1.27 3.96 -0.24 0.64 -1.09 -1.26 -0.72 121.20 123.76 1f6d s ILE 168 Ca 0.02 0.70 0.11 0.00 -2.23 0.00 0.00 60.65 59.25 1f6d s ILE 168 Cb -0.13 -4.77 -0.14 0.00 -1.58 0.00 0.00 42.46 35.83 1f6d s ILE 168 CO -0.10 -1.48 0.34 0.35 -1.23 0.00 0.00 174.94 172.82 1f6d n THR 169 N 6.54 0.00 0.00 2.92 -2.24 0.27 -4.95 114.28 116.83 1f6d n THR 169 Ca 0.06 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1f6d n THR 169 Cb 0.49 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1f6d n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f6d n GLY 170 N 1.59 -0.62 3.74 3.38 0.00 -1.07 -3.76 105.19 108.45 1f6d n GLY 170 Ca -0.00 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 1f6d n GLY 170 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f6d s ASN 171 N -2.77 7.20 0.53 1.61 3.84 0.38 -4.48 114.94 121.26 1f6d s ASN 171 Ca 0.00 1.44 0.28 0.00 0.21 0.00 0.00 52.86 54.79 1f6d s ASN 171 Cb 0.00 -2.47 1.47 0.00 -0.55 0.00 0.00 41.25 39.69 1f6d s ASN 171 CO 0.00 -0.03 2.07 0.71 -2.79 0.00 0.00 177.10 177.06 1f6d h THR 172 N 4.26 0.50 -0.68 -5.21 1.35 -1.89 -2.88 112.91 108.36 1f6d h THR 172 Ca -0.43 -0.53 0.20 0.00 -0.55 0.00 0.00 66.41 65.09 1f6d h THR 172 Cb 1.21 1.36 -0.03 0.00 -1.73 0.00 0.00 68.15 68.95 1f6d h THR 172 CO 0.72 0.11 0.55 1.62 -0.25 0.00 0.00 175.52 178.27 1f6d h VAL 173 N 0.00 0.51 -0.01 6.82 3.04 -1.90 -0.33 116.25 124.38 1f6d h VAL 173 Ca -0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1f6d h VAL 173 Cb 0.35 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 1f6d h VAL 173 CO 0.01 0.00 -0.10 0.40 -1.01 0.00 0.00 177.57 176.87 1f6d h ILE 174 N 0.00 1.54 -1.05 3.17 2.04 -1.80 -2.04 117.51 119.38 1f6d h ILE 174 Ca 0.32 -1.74 0.28 0.00 1.00 0.00 0.00 64.86 64.72 1f6d h ILE 174 Cb 1.42 2.67 -0.07 0.00 -0.74 0.00 0.00 36.82 40.10 1f6d h ILE 174 CO -0.00 0.46 0.71 0.44 0.00 0.00 0.00 178.15 179.76 1f6d h ASP 175 N -0.59 0.27 -0.07 1.72 5.19 -1.24 0.11 116.42 121.81 1f6d h ASP 175 Ca -0.01 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 1f6d h ASP 175 Cb 0.81 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.33 1f6d h ASP 175 CO 0.02 0.06 -0.08 0.00 -3.12 0.00 0.00 179.24 176.12 1f6d h ALA 176 N 1.56 0.11 0.07 3.45 0.00 -1.26 -2.41 119.26 120.78 1f6d h ALA 176 Ca 0.56 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1f6d h ALA 176 Cb 1.70 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1f6d h ALA 176 CO -0.18 -0.06 -0.13 1.25 0.00 0.00 0.00 179.25 180.13 1f6d h LEU 177 N -0.25 -0.36 -1.40 0.00 5.85 -0.11 -2.28 115.31 116.75 1f6d h LEU 177 Ca 0.01 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1f6d h LEU 177 Cb 0.61 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1f6d h LEU 177 CO 0.02 -0.19 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.57 1f6d h LEU 178 N -0.26 0.02 -0.60 2.25 3.38 -1.21 -0.74 115.31 118.15 1f6d h LEU 178 Ca 0.02 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1f6d h LEU 178 Cb 0.28 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1f6d h LEU 178 CO -0.08 0.31 -0.47 -0.25 0.09 0.00 0.00 178.44 178.05 1f6d h TRP 179 N 0.02 0.69 0.09 1.13 7.01 -1.09 0.10 115.95 123.91 1f6d h TRP 179 Ca 0.00 -0.22 -0.29 0.00 2.11 0.00 0.00 58.89 60.50 1f6d h TRP 179 Cb 0.51 -0.14 0.02 0.00 -2.10 0.00 0.00 29.16 27.46 1f6d h TRP 179 CO 0.00 0.93 -1.19 0.28 -2.79 0.00 0.00 178.44 175.66 1f6d h VAL 180 N 0.45 1.31 -0.27 2.65 2.07 -1.02 0.12 116.25 121.56 1f6d h VAL 180 Ca 0.03 -2.48 -0.18 0.00 0.82 0.00 0.00 66.70 64.89 1f6d h VAL 180 Cb 0.99 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1f6d h VAL 180 CO 0.09 0.75 -0.55 -0.09 0.02 0.00 0.00 177.57 177.79 1f6d h ARG 181 N 0.27 0.81 0.00 1.57 1.12 -1.12 -3.14 114.38 113.89 1f6d h ARG 181 Ca -0.17 -0.51 -0.37 0.00 -1.11 0.00 0.00 59.98 57.82 1f6d h ARG 181 Cb 1.86 0.06 -0.07 0.00 -0.01 0.00 0.00 29.97 31.81 1f6d h ARG 181 CO 0.23 1.14 -2.38 -0.25 -3.11 0.00 0.00 179.97 175.59 1f6d n ASP 182 N -4.00 0.37 -0.02 -3.80 8.00 0.36 -3.83 116.55 113.63 1f6d n ASP 182 Ca -0.04 -0.02 0.10 0.00 0.71 0.00 0.00 54.79 55.54 1f6d n ASP 182 Cb 0.62 0.78 -0.05 0.00 -0.02 0.00 0.00 41.12 42.45 1f6d n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f6d n GLN 183 N -2.82 0.04 -0.79 -1.24 1.13 0.40 -4.32 117.38 109.78 1f6d n GLN 183 Ca -0.34 -0.03 0.05 0.00 -1.94 0.00 0.00 57.00 54.74 1f6d n GLN 183 Cb 1.12 -1.50 0.13 0.00 0.11 0.00 0.00 30.24 30.10 1f6d n GLN 183 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1f6d n VAL 184 N -1.45 1.31 -0.62 5.09 0.31 -1.15 -4.95 118.33 116.86 1f6d n VAL 184 Ca 0.04 -2.16 0.00 0.00 -0.01 0.00 0.00 64.34 62.22 1f6d n VAL 184 Cb 0.33 0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 1f6d n VAL 184 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1f6d n SER 186 N -0.58 -1.32 -4.32 4.52 3.41 -1.25 -4.90 113.62 109.18 1f6d n SER 186 Ca 0.13 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.28 1f6d n SER 186 Cb 0.82 -2.65 -0.04 0.00 -0.26 0.00 0.00 64.21 62.08 1f6d n SER 186 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1f6d s SER 187 N -2.02 6.32 0.24 4.04 0.15 -1.26 -4.97 113.70 116.20 1f6d s SER 187 Ca 0.00 -1.97 0.07 0.00 0.70 0.00 0.00 55.95 54.75 1f6d s SER 187 Cb 0.00 -2.21 0.73 0.00 -1.71 0.00 0.00 66.02 62.82 1f6d s SER 187 CO 0.00 -0.81 1.15 0.47 1.20 0.00 0.00 173.24 175.25 1f6d n ASP 188 N 5.02 0.05 -0.07 5.45 9.92 -1.26 -0.14 116.55 135.52 1f6d n ASP 188 Ca -0.08 1.24 -0.11 0.00 -0.53 0.00 0.00 54.79 55.31 1f6d n ASP 188 Cb 0.42 -0.51 -0.04 0.00 -0.64 0.00 0.00 41.12 40.35 1f6d n ASP 188 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1f6d h LYS 189 N 0.00 0.36 -0.33 -1.24 3.64 -1.99 -1.88 116.57 115.13 1f6d h LYS 189 Ca 0.51 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.71 1f6d h LYS 189 Cb 1.20 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1f6d h LYS 189 CO -0.64 0.48 -0.19 1.25 -2.27 0.00 0.00 179.45 178.08 1f6d h LEU 190 N 0.18 0.60 -0.85 5.20 5.85 -0.91 -2.23 115.31 123.15 1f6d h LEU 190 Ca 0.07 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 1f6d h LEU 190 Cb 0.28 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1f6d h LEU 190 CO 0.00 0.79 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.78 1f6d h ARG 191 N 0.54 0.83 -0.42 1.25 2.43 -1.16 -2.19 114.38 115.66 1f6d h ARG 191 Ca 0.09 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 1f6d h ARG 191 Cb 0.62 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1f6d h ARG 191 CO 0.04 0.85 -0.13 1.03 -1.51 0.00 0.00 179.97 180.25 1f6d h SER 192 N 0.77 0.77 0.21 -3.80 0.87 -1.02 -2.33 113.55 109.01 1f6d h SER 192 Ca 0.14 -0.24 -0.10 0.00 -1.23 0.00 0.00 61.79 60.37 1f6d h SER 192 Cb 0.50 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1f6d h SER 192 CO 0.02 0.91 -0.37 -0.33 -0.53 0.00 0.00 176.83 176.54 1f6d h GLU 193 N 0.69 0.23 -0.06 2.24 5.08 -0.98 -2.33 114.58 119.45 1f6d h GLU 193 Ca 0.11 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1f6d h GLU 193 Cb 0.62 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1f6d h GLU 193 CO 0.04 0.58 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.50 1f6d h LEU 194 N 0.20 0.16 -1.23 1.33 3.38 -1.17 -2.94 115.31 115.04 1f6d h LEU 194 Ca 0.02 -0.48 0.13 0.00 0.09 0.00 0.00 57.88 57.65 1f6d h LEU 194 Cb 0.76 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 1f6d h LEU 194 CO 0.06 0.61 0.58 0.00 0.09 0.00 0.00 178.44 179.78 1f6d h ALA 195 N 0.56 1.76 0.00 1.53 0.00 -1.36 0.20 119.26 121.95 1f6d h ALA 195 Ca 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1f6d h ALA 195 Cb 0.56 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1f6d h ALA 195 CO 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 179.25 179.26 1f6d h ALA 196 N 1.59 1.26 0.00 0.00 0.00 -1.24 -0.50 119.26 120.37 1f6d h ALA 196 Ca 0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 1f6d h ALA 196 Cb 0.65 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1f6d h ALA 196 CO -0.21 0.01 -0.00 -0.91 0.00 0.00 0.00 179.25 178.13 1f6d h ASN 197 N 0.00 0.00 -2.24 0.00 -0.26 -0.55 -3.30 115.58 109.24 1f6d h ASN 197 Ca -0.00 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.15 1f6d h ASN 197 Cb 0.04 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 36.89 1f6d h ASN 197 CO 0.00 0.00 -0.76 -1.22 -1.06 0.00 0.00 177.43 174.40 1f6d n TYR 198 N -3.11 2.23 0.23 1.19 4.01 -0.20 -4.92 117.16 116.59 1f6d n TYR 198 Ca -0.02 -3.96 0.04 0.00 -0.16 0.00 0.00 57.90 53.81 1f6d n TYR 198 Cb 0.17 -0.46 0.18 0.00 -0.31 0.00 0.00 39.34 38.92 1f6d n TYR 198 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1f6d n PRO 199 N 1.23 0.02 0.00 -0.72 -0.04 -1.24 -1.91 135.00 132.34 1f6d n PRO 199 Ca 0.26 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 64.26 1f6d n PRO 199 Cb 0.44 -1.55 0.50 0.00 -0.04 0.00 0.00 33.50 32.86 1f6d n PRO 199 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1f6d n PHE 200 N -1.58 0.00 -2.89 0.54 1.16 -1.26 -4.86 117.46 108.56 1f6d n PHE 200 Ca 0.01 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.18 1f6d n PHE 200 Cb 0.08 -0.14 -0.04 0.00 -1.61 0.00 0.00 39.48 37.77 1f6d n PHE 200 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1f6d s ILE 201 N -2.46 4.90 -0.55 1.97 1.01 -0.80 -5.01 121.20 120.26 1f6d s ILE 201 Ca 0.27 1.65 -0.19 0.00 0.00 0.00 0.00 60.65 62.38 1f6d s ILE 201 Cb 0.20 -4.14 0.08 0.00 0.01 0.00 0.00 42.46 38.60 1f6d s ILE 201 CO 0.49 0.06 0.66 -0.62 0.00 0.00 0.00 174.94 175.53 1f6d s ASP 202 N 1.10 6.20 0.00 3.58 -1.08 -1.26 -4.94 116.67 120.28 1f6d s ASP 202 Ca 0.39 -1.15 0.01 0.00 -0.52 0.00 0.00 52.55 51.28 1f6d s ASP 202 Cb -0.17 -2.30 0.04 0.00 -1.46 0.00 0.00 42.92 39.03 1f6d s ASP 202 CO 0.14 -1.00 0.56 -0.81 0.52 0.00 0.00 175.17 174.59 1f6d n PRO 203 N 6.26 0.02 0.00 4.34 -0.04 -1.26 -1.51 135.00 142.81 1f6d n PRO 203 Ca -0.08 0.03 0.10 0.00 -0.04 0.00 0.00 63.50 63.52 1f6d n PRO 203 Cb 0.44 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.39 1f6d n PRO 203 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1f6d n ASP 204 N -1.03 1.91 -4.65 3.54 8.00 -1.26 -4.94 116.55 118.11 1f6d n ASP 204 Ca 0.00 -1.45 -0.33 0.00 0.71 0.00 0.00 54.79 53.72 1f6d n ASP 204 Cb 0.00 0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 41.52 1f6d n ASP 204 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1f6d s LYS 205 N -2.42 2.75 0.00 -1.24 1.02 -0.57 -5.03 119.74 114.25 1f6d s LYS 205 Ca 0.17 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.55 1f6d s LYS 205 Cb 0.17 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 1f6d s LYS 205 CO 0.56 0.63 0.00 1.63 -0.92 0.00 0.00 175.35 177.26 1f6d n LYS 206 N 1.62 -0.85 -3.32 1.68 5.02 -0.97 -4.72 118.16 116.63 1f6d n LYS 206 Ca -0.16 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.16 1f6d n LYS 206 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.52 1f6d n LYS 206 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1f6d s ILE 208 N -0.85 -0.89 0.03 -0.18 1.01 0.13 -1.03 121.20 119.42 1f6d s ILE 208 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 60.65 60.45 1f6d s ILE 208 Cb 0.00 -1.00 -0.06 0.00 0.01 0.00 0.00 42.46 41.41 1f6d s ILE 208 CO 0.00 0.00 0.59 -0.22 0.00 0.00 0.00 174.94 175.31 1f6d s LEU 209 N 2.85 4.47 -0.06 2.97 2.96 -0.59 -1.40 118.68 129.88 1f6d s LEU 209 Ca 0.09 1.22 0.05 0.00 -0.22 0.00 0.00 54.13 55.27 1f6d s LEU 209 Cb -0.13 -2.92 -0.02 0.00 0.50 0.00 0.00 46.19 43.62 1f6d s LEU 209 CO -0.19 0.17 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.12 1f6d s VAL 210 N -0.58 2.47 0.27 1.68 1.01 -0.40 -1.30 120.40 123.55 1f6d s VAL 210 Ca 0.30 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1f6d s VAL 210 Cb -0.19 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 1f6d s VAL 210 CO 0.18 0.57 0.05 0.42 0.00 0.00 0.00 175.10 176.32 1f6d s THR 211 N -0.33 0.96 -2.79 3.92 -4.23 -0.90 -4.20 115.64 108.06 1f6d s THR 211 Ca 0.02 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1f6d s THR 211 Cb -0.12 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1f6d s THR 211 CO 0.02 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1f6d n GLY 212 N -0.53 -1.02 3.92 3.99 0.00 -1.26 -3.37 105.19 106.92 1f6d n GLY 212 Ca -0.03 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 1f6d n GLY 212 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f6d s HIS 213 N -3.00 3.13 0.58 1.61 3.76 -1.26 -4.89 115.29 115.22 1f6d s HIS 213 Ca 0.00 0.55 -0.17 0.00 -0.15 0.00 0.00 55.06 55.30 1f6d s HIS 213 Cb 0.00 -2.88 -0.04 0.00 1.11 0.00 0.00 32.58 30.76 1f6d s HIS 213 CO 0.00 -1.01 1.06 -0.98 -0.85 0.00 0.00 174.74 172.96 1f6d s ARG 214 N -5.06 3.37 -0.46 1.40 3.03 -1.26 -5.01 118.95 114.96 1f6d s ARG 214 Ca 0.56 1.26 0.00 0.00 2.03 0.00 0.00 55.73 59.59 1f6d s ARG 214 Cb -0.11 -2.04 0.12 0.00 -1.03 0.00 0.00 34.95 31.90 1f6d s ARG 214 CO 0.45 -0.77 0.23 1.03 -1.13 0.00 0.00 175.30 175.10 1f6d s ARG 215 N -3.89 1.98 -0.38 3.89 1.81 -1.26 -4.91 118.95 116.20 1f6d s ARG 215 Ca 0.65 -2.17 0.06 0.00 -1.72 0.00 0.00 55.73 52.55 1f6d s ARG 215 Cb -0.17 -3.46 0.66 0.00 -0.45 0.00 0.00 34.95 31.53 1f6d s ARG 215 CO 0.34 -1.07 1.82 0.39 -0.68 0.00 0.00 175.30 176.10 1f6d n GLU 216 N 3.94 2.76 -3.65 3.54 4.71 -1.26 -3.81 120.64 126.87 1f6d n GLU 216 Ca 0.03 -2.86 -0.02 0.00 -0.01 0.00 0.00 57.16 54.30 1f6d n GLU 216 Cb 0.39 -2.14 -0.05 0.00 -1.01 0.00 0.00 31.44 28.63 1f6d n GLU 216 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1f6d s SER 217 N -1.06 -0.03 -1.20 1.62 1.04 -1.26 -5.03 113.70 107.78 1f6d s SER 217 Ca 0.53 0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.91 1f6d s SER 217 Cb 0.44 0.04 0.21 0.00 0.10 0.00 0.00 66.02 66.81 1f6d s SER 217 CO 0.11 -0.02 1.58 0.33 0.98 0.00 0.00 173.24 176.22 1f6d n PHE 218 N 0.87 3.63 -0.23 5.02 7.35 -1.26 -4.99 117.46 127.84 1f6d n PHE 218 Ca -0.03 -3.04 -0.30 0.00 -0.76 0.00 0.00 57.45 53.31 1f6d n PHE 218 Cb 0.58 -1.83 0.29 0.00 0.35 0.00 0.00 39.48 38.88 1f6d n PHE 218 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1f6d n GLY 219 N 2.80 -3.90 0.07 7.13 0.00 -1.26 -4.90 105.19 105.12 1f6d n GLY 219 Ca 0.34 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.76 1f6d n GLY 219 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1f6d n ARG 220 N -5.76 0.64 -0.11 1.61 1.85 -1.26 -3.25 116.66 110.37 1f6d n ARG 220 Ca 0.13 -0.02 -0.12 0.00 -1.00 0.00 0.00 57.85 56.84 1f6d n ARG 220 Cb 0.60 -1.67 -0.03 0.00 -1.05 0.00 0.00 32.46 30.31 1f6d n ARG 220 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1f6d h GLY 221 N 3.98 0.83 1.96 2.89 0.00 -1.96 -2.61 103.07 108.15 1f6d h GLY 221 Ca -0.04 -0.78 -0.09 0.00 0.00 0.00 0.00 47.33 46.42 1f6d h GLY 221 CO 0.01 0.71 -0.39 -2.75 0.00 0.00 0.00 176.54 174.11 1f6d h PHE 222 N 0.54 0.05 -0.04 5.60 3.57 -1.95 -2.97 116.94 121.75 1f6d h PHE 222 Ca 0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1f6d h PHE 222 Cb 0.78 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 1f6d h PHE 222 CO 0.06 0.43 0.02 1.49 -2.23 0.00 0.00 178.31 178.09 1f6d h GLU 223 N 0.04 0.05 -0.05 1.11 4.81 -1.47 -2.47 114.58 116.60 1f6d h GLU 223 Ca 0.00 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1f6d h GLU 223 Cb 0.72 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1f6d h GLU 223 CO 0.05 0.04 -0.14 1.49 -0.73 0.00 0.00 179.01 179.72 1f6d h GLU 224 N 0.04 0.07 -0.41 1.92 4.81 -1.35 -1.84 114.58 117.83 1f6d h GLU 224 Ca 0.01 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1f6d h GLU 224 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1f6d h GLU 224 CO -0.00 0.22 -0.07 0.82 -0.73 0.00 0.00 179.01 179.25 1f6d h ILE 225 N 0.07 1.24 0.14 2.32 2.04 -1.30 -0.14 117.51 121.88 1f6d h ILE 225 Ca 0.01 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 1f6d h ILE 225 Cb 0.30 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1f6d h ILE 225 CO 0.02 0.36 -0.07 0.00 0.00 0.00 0.00 178.15 178.47 1f6d h HIS 227 N -0.37 0.43 0.27 0.00 3.86 -1.40 0.50 115.15 118.43 1f6d h HIS 227 Ca -0.02 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1f6d h HIS 227 Cb 0.30 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1f6d h HIS 227 CO -0.01 0.25 -0.13 0.00 0.86 0.00 0.00 177.93 178.90 1f6d h ALA 228 N 1.77 -0.36 -0.78 2.45 0.00 -0.35 0.30 119.26 122.28 1f6d h ALA 228 Ca 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1f6d h ALA 228 Cb 0.09 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1f6d h ALA 228 CO -0.04 -0.69 0.48 -0.07 0.00 0.00 0.00 179.25 178.94 1f6d h LEU 229 N -0.39 0.93 0.06 0.00 3.38 0.53 -2.46 115.31 117.37 1f6d h LEU 229 Ca -0.04 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1f6d h LEU 229 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1f6d h LEU 229 CO 0.06 0.71 -0.22 0.00 0.09 0.00 0.00 178.44 179.09 1f6d h ALA 230 N 1.26 -0.33 -0.63 1.53 0.00 0.47 -2.29 119.26 119.28 1f6d h ALA 230 Ca 0.28 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1f6d h ALA 230 Cb -0.06 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1f6d h ALA 230 CO -0.06 -0.73 0.04 -0.44 0.00 0.00 0.00 179.25 178.06 1f6d h ASP 231 N -0.38 1.05 -0.42 0.00 5.19 -0.26 -2.36 116.42 119.24 1f6d h ASP 231 Ca 0.04 -0.28 0.04 0.00 -0.62 0.00 0.00 57.03 56.21 1f6d h ASP 231 Cb 0.42 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.61 1f6d h ASP 231 CO -0.15 1.08 0.19 0.40 -3.12 0.00 0.00 179.24 177.64 1f6d h ILE 232 N 0.99 0.94 0.52 0.35 2.04 -1.30 -0.36 117.51 120.70 1f6d h ILE 232 Ca 0.18 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1f6d h ILE 232 Cb 0.52 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1f6d h ILE 232 CO 0.02 0.07 -0.32 0.00 0.00 0.00 0.00 178.15 177.93 1f6d h ALA 233 N 1.24 -0.81 -0.81 1.87 0.00 -1.24 -0.14 119.26 119.37 1f6d h ALA 233 Ca 0.19 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1f6d h ALA 233 Cb 0.11 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1f6d h ALA 233 CO -0.15 -0.97 0.53 1.79 0.00 0.00 0.00 179.25 180.46 1f6d h THR 234 N -0.80 1.11 0.00 0.00 1.35 -1.30 -1.46 112.91 111.81 1f6d h THR 234 Ca -0.06 -0.33 -0.07 0.00 -0.55 0.00 0.00 66.41 65.39 1f6d h THR 234 Cb 0.65 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.11 1f6d h THR 234 CO 0.06 0.18 -0.34 0.74 -0.25 0.00 0.00 175.52 175.91 1f6d h THR 235 N 0.97 0.73 -3.50 6.82 2.02 -0.84 -3.41 112.91 115.69 1f6d h THR 235 Ca 0.33 -1.54 -0.59 0.00 0.77 0.00 0.00 66.41 65.37 1f6d h THR 235 Cb 0.09 2.00 -0.39 0.00 -1.74 0.00 0.00 68.15 68.11 1f6d h THR 235 CO -0.10 0.34 -0.77 -1.00 0.37 0.00 0.00 175.52 174.35 1f6d s HIS 236 N -3.44 2.18 -2.31 3.16 4.02 -0.09 -4.97 115.29 113.85 1f6d s HIS 236 Ca 0.01 -1.72 0.22 0.00 1.02 0.00 0.00 55.06 54.59 1f6d s HIS 236 Cb 0.10 -1.63 0.78 0.00 -1.02 0.00 0.00 32.58 30.80 1f6d s HIS 236 CO 0.68 -0.78 1.57 1.04 1.02 0.00 0.00 174.74 178.27 1f6d n GLN 237 N 4.72 1.74 -0.15 1.40 1.13 -1.25 -3.64 117.38 121.32 1f6d n GLN 237 Ca -0.08 -1.11 0.10 0.00 -1.94 0.00 0.00 57.00 53.97 1f6d n GLN 237 Cb 0.44 -1.41 0.18 0.00 0.11 0.00 0.00 30.24 29.56 1f6d n GLN 237 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1f6d n ASP 238 N 0.33 3.15 -3.97 1.08 5.75 -1.26 -4.94 116.55 116.69 1f6d n ASP 238 Ca 0.17 -1.91 -0.17 0.00 -0.01 0.00 0.00 54.79 52.86 1f6d n ASP 238 Cb 0.34 -0.20 -0.15 0.00 -1.03 0.00 0.00 41.12 40.08 1f6d n ASP 238 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1f6d s ILE 239 N -1.35 0.49 0.09 2.12 -5.25 -1.24 -2.28 121.20 113.78 1f6d s ILE 239 Ca 0.32 -0.25 0.04 0.00 -0.99 0.00 0.00 60.65 59.77 1f6d s ILE 239 Cb 0.19 -0.42 -0.04 0.00 2.95 0.00 0.00 42.46 45.14 1f6d s ILE 239 CO 0.27 0.15 0.06 -1.10 -1.79 0.00 0.00 174.94 172.52 1f6d s GLN 240 N -0.05 2.80 -0.13 0.37 -0.21 -0.19 -4.93 119.66 117.31 1f6d s GLN 240 Ca 0.01 -0.74 0.02 0.00 0.02 0.00 0.00 55.36 54.67 1f6d s GLN 240 Cb -0.03 -2.67 -0.00 0.00 1.00 0.00 0.00 33.01 31.30 1f6d s GLN 240 CO -0.00 0.55 -0.18 0.42 -2.12 0.00 0.00 175.29 173.96 1f6d s ILE 241 N -1.39 2.50 -0.08 1.08 1.01 -0.90 0.18 121.20 123.60 1f6d s ILE 241 Ca 0.28 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1f6d s ILE 241 Cb -0.12 -2.02 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 1f6d s ILE 241 CO 0.21 0.54 -0.22 -0.69 0.00 0.00 0.00 174.94 174.78 1f6d s VAL 242 N 0.50 1.90 -0.39 2.92 1.01 -0.49 -1.14 120.40 124.70 1f6d s VAL 242 Ca -0.12 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 60.93 1f6d s VAL 242 Cb -0.16 -1.64 0.15 0.00 0.00 0.00 0.00 36.38 34.72 1f6d s VAL 242 CO 0.05 0.53 0.25 -0.47 0.00 0.00 0.00 175.10 175.46 1f6d s TYR 243 N 0.24 1.12 -0.04 5.22 5.04 -0.67 -1.27 117.35 126.99 1f6d s TYR 243 Ca -0.14 -1.98 -0.30 0.00 -2.44 0.00 0.00 57.07 52.21 1f6d s TYR 243 Cb -0.16 -1.14 -0.06 0.00 0.35 0.00 0.00 41.96 40.95 1f6d s TYR 243 CO 0.07 -0.81 1.63 -1.25 -1.34 0.00 0.00 175.55 173.84 1f6d s PRO 244 N 0.63 4.19 -0.14 4.97 0.04 -1.26 -2.80 135.00 140.63 1f6d s PRO 244 Ca 0.22 2.17 -0.30 0.00 0.04 0.00 0.00 61.00 63.13 1f6d s PRO 244 Cb -0.17 -3.92 0.10 0.00 0.04 0.00 0.00 34.50 30.56 1f6d s PRO 244 CO -0.04 -0.81 0.87 0.54 0.04 0.00 0.00 177.00 177.59 1f6d s VAL 245 N 3.80 0.00 -0.17 -0.36 0.11 0.17 -4.64 120.40 119.30 1f6d s VAL 245 Ca 0.72 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.64 1f6d s VAL 245 Cb -0.33 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.47 1f6d s VAL 245 CO 0.29 0.00 0.26 -2.28 -3.33 0.00 0.00 175.10 170.04 1f6d s HIS 246 N -0.89 3.46 -0.16 1.54 2.46 -1.26 -4.34 115.29 116.10 1f6d s HIS 246 Ca -0.04 0.55 0.01 0.00 0.47 0.00 0.00 55.06 56.04 1f6d s HIS 246 Cb -0.01 -2.30 0.02 0.00 -0.13 0.00 0.00 32.58 30.16 1f6d s HIS 246 CO 0.04 0.26 -0.16 -0.51 -2.47 0.00 0.00 174.74 171.90 1f6d s LEU 247 N 0.41 1.81 0.86 8.88 1.43 -1.26 -4.12 118.68 126.70 1f6d s LEU 247 Ca 0.15 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.59 1f6d s LEU 247 Cb -0.13 -1.26 0.07 0.00 0.03 0.00 0.00 46.19 44.91 1f6d s LEU 247 CO 0.03 -0.04 0.90 0.59 0.23 0.00 0.00 176.35 178.06 1f6d n ASN 248 N 4.71 -0.23 -0.30 2.29 4.13 -1.25 -4.66 115.26 119.94 1f6d n ASN 248 Ca -0.18 0.48 -0.01 0.00 1.68 0.00 0.00 54.58 56.54 1f6d n ASN 248 Cb 0.50 -1.39 0.05 0.00 -1.54 0.00 0.00 39.78 37.40 1f6d n ASN 248 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1f6d h PRO 249 N -1.28 -0.05 0.38 3.52 0.11 -2.00 -2.43 132.00 130.25 1f6d h PRO 249 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1f6d h PRO 249 Cb 1.29 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1f6d h PRO 249 CO 0.41 -0.04 -0.27 -2.95 -0.21 0.00 0.00 178.00 174.94 1f6d h ASN 250 N -0.06 -0.71 -0.33 -2.05 -0.00 -1.99 -3.14 115.58 107.31 1f6d h ASN 250 Ca 0.32 0.05 0.10 0.00 -0.00 0.00 0.00 56.30 56.76 1f6d h ASN 250 Cb 0.59 0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 39.11 1f6d h ASN 250 CO -0.86 -0.40 0.31 1.62 -0.00 0.00 0.00 177.43 178.11 1f6d h VAL 251 N -0.62 0.52 -0.80 6.14 3.04 -1.88 -2.89 116.25 119.75 1f6d h VAL 251 Ca -0.05 0.00 0.12 0.00 -1.01 0.00 0.00 66.70 65.76 1f6d h VAL 251 Cb 0.51 0.76 -0.08 0.00 -2.01 0.00 0.00 31.29 30.47 1f6d h VAL 251 CO 0.03 0.00 0.41 0.03 -1.01 0.00 0.00 177.57 177.03 1f6d h ARG 252 N 0.00 0.62 0.82 4.17 3.08 -1.38 -2.89 114.38 118.80 1f6d h ARG 252 Ca 0.16 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1f6d h ARG 252 Cb 0.78 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.70 1f6d h ARG 252 CO -0.00 0.41 -0.39 1.49 -1.07 0.00 0.00 179.97 180.40 1f6d h GLU 253 N 0.64 -1.06 -0.38 0.04 4.57 -1.66 -3.19 114.58 113.53 1f6d h GLU 253 Ca 0.41 0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.67 1f6d h GLU 253 Cb 0.51 0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 1f6d h GLU 253 CO -0.32 -0.70 0.25 -1.00 -1.18 0.00 0.00 179.01 176.07 1f6d h PRO 254 N -1.20 0.50 0.47 0.92 0.13 -1.74 -3.17 132.00 127.91 1f6d h PRO 254 Ca -0.11 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1f6d h PRO 254 Cb 0.86 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1f6d h PRO 254 CO 0.19 0.33 -0.42 0.28 -0.23 0.00 0.00 178.00 178.15 1f6d h VAL 255 N 0.51 0.00 0.00 1.56 2.07 -1.50 -2.08 116.25 116.81 1f6d h VAL 255 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1f6d h VAL 255 Cb -0.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 1f6d h VAL 255 CO -0.03 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.10 1f6d n ASN 256 N -4.97 0.00 -0.02 0.57 2.04 -1.21 -1.31 115.26 110.35 1f6d n ASN 256 Ca -0.11 -0.20 0.01 0.00 -0.44 0.00 0.00 54.58 53.85 1f6d n ASN 256 Cb 0.39 -0.13 0.32 0.00 -2.53 0.00 0.00 39.78 37.83 1f6d n ASN 256 CO 0.00 0.00 0.00 0.03 -0.44 0.00 0.00 177.26 176.85 1f6d h ARG 257 N 0.00 0.57 0.06 -3.83 3.08 -1.35 0.60 114.38 113.51 1f6d h ARG 257 Ca 0.00 -0.09 -0.36 0.00 0.07 0.00 0.00 59.98 59.60 1f6d h ARG 257 Cb 0.06 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1f6d h ARG 257 CO 0.00 0.52 -2.07 -0.89 -1.07 0.00 0.00 179.97 176.46 1f6d n ILE 258 N -4.34 1.63 0.15 2.04 -0.00 -0.43 -4.58 119.36 113.83 1f6d n ILE 258 Ca 0.02 -0.49 0.11 0.00 -0.00 0.00 0.00 62.75 62.39 1f6d n ILE 258 Cb 0.18 -1.72 -0.10 0.00 -0.00 0.00 0.00 39.64 38.01 1f6d n ILE 258 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1f6d n LEU 259 N -3.68 0.36 -0.12 1.39 4.77 -1.01 -4.54 117.00 114.18 1f6d n LEU 259 Ca -0.39 0.06 -0.05 0.00 -0.03 0.00 0.00 56.01 55.60 1f6d n LEU 259 Cb 0.95 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 42.02 1f6d n LEU 259 CO 0.29 -0.03 0.72 1.23 -1.33 0.00 0.00 177.39 178.28 1f6d h GLY 260 N 4.12 0.11 1.62 -0.72 0.00 0.00 -1.18 103.07 107.02 1f6d h GLY 260 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1f6d h GLY 260 CO 0.00 -0.20 0.00 -2.39 0.00 0.00 0.00 176.54 173.95 1f6d n HIS 261 N -5.38 0.00 -3.00 5.60 1.44 -1.26 -4.53 115.22 108.09 1f6d n HIS 261 Ca 0.02 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.29 1f6d n HIS 261 Cb 0.29 -0.31 -0.03 0.00 0.12 0.00 0.00 29.99 30.06 1f6d n HIS 261 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1f6d s VAL 262 N -2.62 4.81 0.05 0.61 1.01 -0.45 -4.82 120.40 118.99 1f6d s VAL 262 Ca 0.23 -1.45 0.26 0.00 0.00 0.00 0.00 61.98 61.02 1f6d s VAL 262 Cb 0.17 -4.68 0.26 0.00 0.00 0.00 0.00 36.38 32.13 1f6d s VAL 262 CO 0.41 -1.38 1.77 0.11 0.00 0.00 0.00 175.10 176.01 1f6d h LYS 263 N 8.84 0.00 -0.29 2.72 1.79 -1.81 -1.42 116.57 126.40 1f6d h LYS 263 Ca 0.02 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.38 1f6d h LYS 263 Cb 1.04 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.68 1f6d h LYS 263 CO 1.07 0.00 -0.30 -0.91 -1.08 0.00 0.00 179.45 178.23 1f6d h ASN 264 N 0.00 0.61 -3.59 0.86 4.21 -1.91 -3.42 115.58 112.34 1f6d h ASN 264 Ca 0.00 -0.23 -0.67 0.00 1.21 0.00 0.00 56.30 56.61 1f6d h ASN 264 Cb 0.12 -0.17 -0.26 0.00 -1.12 0.00 0.00 38.32 36.89 1f6d h ASN 264 CO 0.00 0.87 -0.63 -0.69 -1.29 0.00 0.00 177.43 175.69 1f6d s VAL 265 N -4.44 3.96 -0.24 2.81 1.01 -0.54 -2.11 120.40 120.86 1f6d s VAL 265 Ca -0.08 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 1f6d s VAL 265 Cb 0.13 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1f6d s VAL 265 CO 0.81 0.16 0.05 -0.63 0.00 0.00 0.00 175.10 175.49 1f6d s ILE 266 N 1.52 4.15 -0.16 2.22 1.09 -0.29 -4.88 121.20 124.85 1f6d s ILE 266 Ca 0.04 -0.23 -0.10 0.00 -1.10 0.00 0.00 60.65 59.26 1f6d s ILE 266 Cb -0.16 -2.93 -0.05 0.00 -1.06 0.00 0.00 42.46 38.26 1f6d s ILE 266 CO 0.02 0.36 0.16 -0.76 -0.10 0.00 0.00 174.94 174.62 1f6d s LEU 267 N 1.53 4.29 0.42 2.97 1.02 -1.26 -1.67 118.68 125.98 1f6d s LEU 267 Ca 0.06 0.37 0.03 0.00 0.02 0.00 0.00 54.13 54.61 1f6d s LEU 267 Cb -0.15 -2.13 -0.02 0.00 0.02 0.00 0.00 46.19 43.91 1f6d s LEU 267 CO 0.02 0.26 0.11 0.27 0.02 0.00 0.00 176.35 177.03 1f6d s ILE 268 N -0.17 0.71 0.38 -0.59 -4.36 -1.12 -4.96 121.20 111.09 1f6d s ILE 268 Ca 0.12 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.44 1f6d s ILE 268 Cb -0.12 -2.35 -0.05 0.00 1.25 0.00 0.00 42.46 41.19 1f6d s ILE 268 CO 0.01 0.00 0.70 -1.81 0.24 0.00 0.00 174.94 174.08 1f6d s ASP 269 N -3.64 6.43 0.25 4.36 1.01 -1.26 0.41 116.67 124.24 1f6d s ASP 269 Ca 0.22 0.93 -0.28 0.00 0.71 0.00 0.00 52.55 54.12 1f6d s ASP 269 Cb 0.03 -2.24 -0.15 0.00 1.01 0.00 0.00 42.92 41.57 1f6d s ASP 269 CO 0.13 -0.37 0.84 -0.81 0.21 0.00 0.00 175.17 175.17 1f6d n PRO 270 N -1.42 0.84 -3.10 8.23 -0.04 -1.26 -4.43 135.00 133.82 1f6d n PRO 270 Ca 0.00 0.30 -0.18 0.00 -0.04 0.00 0.00 63.50 63.58 1f6d n PRO 270 Cb 0.54 -1.54 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 1f6d n PRO 270 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1f6d s GLN 271 N -1.30 2.70 0.38 0.54 -1.52 -1.26 -4.99 119.66 114.22 1f6d s GLN 271 Ca 0.61 -1.35 -0.12 0.00 -1.95 0.00 0.00 55.36 52.55 1f6d s GLN 271 Cb -0.79 -2.68 -0.07 0.00 -0.22 0.00 0.00 33.01 29.24 1f6d s GLN 271 CO 0.58 -0.35 0.76 -1.21 -0.25 0.00 0.00 175.29 174.82 1f6d s GLU 272 N -4.37 3.85 0.18 2.91 2.02 -1.26 -4.90 118.70 117.13 1f6d s GLU 272 Ca 0.55 0.54 -0.22 0.00 0.02 0.00 0.00 54.97 55.85 1f6d s GLU 272 Cb -0.08 -2.40 0.09 0.00 0.10 0.00 0.00 34.13 31.84 1f6d s GLU 272 CO 0.33 0.02 1.59 -0.92 0.02 0.00 0.00 175.26 176.30 1f6d h TYR 273 N 1.56 -0.93 -0.02 1.61 3.20 -1.99 -0.84 116.97 119.55 1f6d h TYR 273 Ca -0.47 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.47 1f6d h TYR 273 Cb 1.18 0.48 -0.01 0.00 1.54 0.00 0.00 36.73 39.92 1f6d h TYR 273 CO 0.61 -0.38 -0.05 1.25 -1.64 0.00 0.00 178.16 177.95 1f6d h LEU 274 N -0.21 -0.14 -1.58 2.82 5.85 -1.96 0.35 115.31 120.44 1f6d h LEU 274 Ca 0.20 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1f6d h LEU 274 Cb 0.54 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1f6d h LEU 274 CO -0.62 -0.07 0.00 -0.65 -0.34 0.00 0.00 178.44 176.77 1f6d h PRO 275 N -0.07 0.27 -0.18 5.25 0.11 -1.89 -2.74 132.00 132.75 1f6d h PRO 275 Ca 0.03 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1f6d h PRO 275 Cb 0.11 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1f6d h PRO 275 CO -0.07 0.29 0.02 0.35 -0.21 0.00 0.00 178.00 178.38 1f6d h PHE 276 N 0.26 0.32 -0.67 0.65 3.57 -0.17 -2.15 116.94 118.76 1f6d h PHE 276 Ca 0.06 -0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1f6d h PHE 276 Cb 0.18 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1f6d h PHE 276 CO 0.00 0.47 0.44 0.28 -2.23 0.00 0.00 178.31 177.28 1f6d h VAL 277 N 0.07 0.90 -0.56 1.41 2.07 -0.68 -0.30 116.25 119.17 1f6d h VAL 277 Ca 0.05 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1f6d h VAL 277 Cb 0.33 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1f6d h VAL 277 CO 0.01 0.09 0.19 -0.25 0.02 0.00 0.00 177.57 177.62 1f6d h TRP 278 N 0.49 0.89 0.00 1.57 7.01 -1.22 -0.75 115.95 123.95 1f6d h TRP 278 Ca 0.31 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.23 1f6d h TRP 278 Cb 0.55 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1f6d h TRP 278 CO -0.00 0.74 0.00 1.28 -2.79 0.00 0.00 178.44 177.67 1f6d n LEU 279 N -4.46 0.37 0.00 0.65 4.77 -0.12 -1.49 117.00 116.73 1f6d n LEU 279 Ca 0.03 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1f6d n LEU 279 Cb 0.19 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1f6d n LEU 279 CO 0.39 0.07 0.00 -3.20 -1.33 0.00 0.00 177.39 173.32 1f6d n ASN 281 N 0.62 0.00 0.12 -1.43 5.15 -0.29 -1.56 115.26 117.87 1f6d n ASN 281 Ca 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.05 1f6d n ASN 281 Cb 0.07 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.35 1f6d n ASN 281 CO 0.00 0.00 0.00 -0.74 1.40 0.00 0.00 177.26 177.92 1f6d h HIS 282 N 0.00 0.00 -4.15 1.20 2.76 -1.52 -3.48 115.15 109.97 1f6d h HIS 282 Ca 0.00 0.00 -0.55 0.00 -2.20 0.00 0.00 60.37 57.62 1f6d h HIS 282 Cb 0.00 0.00 0.17 0.00 1.55 0.00 0.00 27.41 29.13 1f6d h HIS 282 CO 0.00 0.23 0.41 0.00 -1.30 0.00 0.00 177.93 177.27 1f6d n ALA 283 N -2.22 0.50 -0.09 5.26 0.00 -0.60 -4.97 120.51 118.40 1f6d n ALA 283 Ca -0.01 -0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.10 1f6d n ALA 283 Cb 0.65 -2.28 -0.14 0.00 0.00 0.00 0.00 19.45 17.68 1f6d n ALA 283 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1f6d n TRP 284 N -2.68 0.32 -3.74 0.00 -0.00 -1.26 -4.98 117.44 105.10 1f6d n TRP 284 Ca 0.15 0.09 -0.13 0.00 -0.00 0.00 0.00 57.50 57.60 1f6d n TRP 284 Cb 0.49 -1.05 -0.08 0.00 -0.00 0.00 0.00 31.31 30.67 1f6d n TRP 284 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 1f6d s LEU 285 N -6.23 0.75 -0.10 5.87 2.96 -1.26 -4.56 118.68 116.11 1f6d s LEU 285 Ca -0.21 0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.76 1f6d s LEU 285 Cb 0.08 1.38 -0.03 0.00 0.50 0.00 0.00 46.19 48.12 1f6d s LEU 285 CO 0.73 -0.50 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.54 1f6d s ILE 286 N -1.62 3.57 -0.08 6.68 -1.09 -0.90 -1.55 121.20 126.21 1f6d s ILE 286 Ca -0.11 -0.51 0.03 0.00 -2.23 0.00 0.00 60.65 57.83 1f6d s ILE 286 Cb -0.04 -2.49 0.01 0.00 -1.58 0.00 0.00 42.46 38.36 1f6d s ILE 286 CO 0.03 0.56 -0.18 -0.22 -1.23 0.00 0.00 174.94 173.90 1f6d s LEU 287 N -0.31 1.87 0.30 2.97 2.96 -0.42 -1.49 118.68 124.56 1f6d s LEU 287 Ca 0.04 -0.42 -0.12 0.00 -0.22 0.00 0.00 54.13 53.41 1f6d s LEU 287 Cb -0.13 -1.11 0.01 0.00 0.50 0.00 0.00 46.19 45.47 1f6d s LEU 287 CO 0.02 0.10 0.55 0.28 -1.32 0.00 0.00 176.35 175.99 1f6d s THR 288 N 0.47 0.00 0.00 3.68 -1.32 -0.92 -2.11 115.64 115.43 1f6d s THR 288 Ca -0.16 -1.35 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 1f6d s THR 288 Cb -0.17 -2.41 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 1f6d s THR 288 CO 0.06 0.00 0.66 -0.90 -2.21 0.00 0.00 174.62 172.23 1f6d n ASP 289 N -0.81 0.00 -4.16 8.08 5.75 -1.22 -4.39 116.55 119.80 1f6d n ASP 289 Ca -0.02 -1.43 -0.25 0.00 -0.01 0.00 0.00 54.79 53.08 1f6d n ASP 289 Cb 0.61 -0.09 -0.08 0.00 -1.03 0.00 0.00 41.12 40.53 1f6d n ASP 289 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1f6d s SER 290 N -0.43 2.65 -0.22 -1.12 1.04 -1.26 -4.77 113.70 109.59 1f6d s SER 290 Ca 0.00 -1.63 0.10 0.00 0.48 0.00 0.00 55.95 54.90 1f6d s SER 290 Cb 0.00 0.42 -0.21 0.00 0.10 0.00 0.00 66.02 66.34 1f6d s SER 290 CO 0.00 -0.89 -0.07 0.61 0.98 0.00 0.00 173.24 173.88 1f6d n GLY 291 N -0.86 -0.68 0.35 7.32 0.00 -1.26 -4.65 105.19 105.41 1f6d n GLY 291 Ca -0.05 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 45.81 1f6d n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f6d n GLY 292 N 2.03 -1.51 0.24 -0.02 0.00 -1.26 -0.13 105.19 104.54 1f6d n GLY 292 Ca -0.38 1.01 0.16 0.00 0.00 0.00 0.00 46.02 46.82 1f6d n GLY 292 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1f6d h ILE 293 N 0.00 0.00 0.00 -0.61 6.09 -2.01 -2.76 117.51 118.21 1f6d h ILE 293 Ca 0.52 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.66 1f6d h ILE 293 Cb 0.93 1.26 0.00 0.00 0.47 0.00 0.00 36.82 39.47 1f6d h ILE 293 CO -0.97 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 174.11 1f6d n GLN 294 N -2.84 0.13 0.00 2.19 6.02 0.81 -2.17 117.38 121.53 1f6d n GLN 294 Ca 0.00 0.29 0.08 0.00 -0.01 0.00 0.00 57.00 57.37 1f6d n GLN 294 Cb 0.24 -1.72 0.06 0.00 1.02 0.00 0.00 30.24 29.84 1f6d n GLN 294 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1f6d n GLU 295 N -1.96 1.34 -0.00 -1.09 1.02 -1.04 -4.61 120.64 114.29 1f6d n GLU 295 Ca 0.04 -1.40 -0.00 0.00 -0.02 0.00 0.00 57.16 55.77 1f6d n GLU 295 Cb 0.26 -1.31 -0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1f6d n GLU 295 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1f6d n GLU 296 N 0.80 0.02 -0.32 3.49 1.02 -1.05 -4.75 120.64 119.84 1f6d n GLU 296 Ca 0.09 0.01 0.23 0.00 -0.02 0.00 0.00 57.16 57.47 1f6d n GLU 296 Cb 0.40 -0.25 0.44 0.00 -0.02 0.00 0.00 31.44 32.01 1f6d n GLU 296 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f6d h ALA 297 N -0.78 1.73 0.00 0.62 0.00 -1.73 0.27 119.26 119.36 1f6d h ALA 297 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1f6d h ALA 297 Cb 0.03 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1f6d h ALA 297 CO 0.00 -0.69 0.00 -1.35 0.00 0.00 0.00 179.25 177.21 1f6d h PRO 298 N 0.11 0.00 0.00 0.00 0.11 -1.79 0.29 132.00 130.73 1f6d h PRO 298 Ca 0.71 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.82 1f6d h PRO 298 Cb 1.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.79 1f6d h PRO 298 CO -0.75 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.47 1f6d n SER 299 N -2.90 0.00 -0.73 -2.05 7.64 0.94 -1.94 113.62 114.58 1f6d n SER 299 Ca -0.02 0.23 0.09 0.00 1.01 0.00 0.00 58.87 60.18 1f6d n SER 299 Cb 0.10 -0.40 0.09 0.00 -1.01 0.00 0.00 64.21 62.98 1f6d n SER 299 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1f6d n LEU 300 N -1.40 2.56 0.00 -3.43 4.77 0.07 -4.96 117.00 114.61 1f6d n LEU 300 Ca 0.09 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1f6d n LEU 300 Cb 0.26 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1f6d n LEU 300 CO 0.22 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1f6d n GLY 301 N 0.99 0.60 3.56 -0.72 0.00 -0.82 -5.04 105.19 103.77 1f6d n GLY 301 Ca 0.11 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1f6d n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f6d s LYS 302 N -0.64 3.63 0.57 1.61 -0.14 -1.07 -4.40 119.74 119.30 1f6d s LYS 302 Ca 0.00 -0.04 -0.19 0.00 -1.36 0.00 0.00 55.97 54.38 1f6d s LYS 302 Cb 0.00 -3.82 -0.05 0.00 -1.68 0.00 0.00 37.83 32.28 1f6d s LYS 302 CO 0.00 -0.74 1.19 -1.25 -0.76 0.00 0.00 175.35 173.79 1f6d s PRO 303 N 2.64 3.15 -0.09 -1.68 0.04 -1.26 -3.87 135.00 133.93 1f6d s PRO 303 Ca 0.23 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.08 1f6d s PRO 303 Cb -0.15 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1f6d s PRO 303 CO 0.15 -1.06 -0.15 0.08 0.04 0.00 0.00 177.00 176.06 1f6d s VAL 304 N -1.62 1.40 -0.21 -0.36 1.01 -1.16 -2.12 120.40 117.35 1f6d s VAL 304 Ca 0.75 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 1f6d s VAL 304 Cb -0.29 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1f6d s VAL 304 CO 0.32 0.42 0.10 -0.76 0.00 0.00 0.00 175.10 175.18 1f6d s LEU 305 N 0.74 3.89 0.00 3.92 1.43 -0.55 -1.28 118.68 126.83 1f6d s LEU 305 Ca -0.12 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1f6d s LEU 305 Cb -0.16 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1f6d s LEU 305 CO 0.03 0.12 0.00 0.52 0.23 0.00 0.00 176.35 177.25 1f6d n VAL 306 N 3.89 0.00 -0.87 -1.59 0.31 0.05 -2.17 118.33 117.94 1f6d n VAL 306 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1f6d n VAL 306 Cb 0.52 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 1f6d n VAL 306 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1f6d n ARG 308 N 0.00 0.00 0.00 5.55 1.74 -1.19 -2.08 116.66 120.68 1f6d n ARG 308 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 1f6d n ARG 308 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1f6d n ARG 308 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1f6d n ASP 309 N -0.34 0.99 -3.26 0.55 8.00 -1.26 -4.17 116.55 117.05 1f6d n ASP 309 Ca 0.00 -0.99 0.03 0.00 0.71 0.00 0.00 54.79 54.54 1f6d n ASP 309 Cb 0.00 0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 1f6d n ASP 309 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1f6d s THR 310 N -0.66 -0.34 0.32 -3.53 -4.23 -1.26 -5.10 115.64 100.84 1f6d s THR 310 Ca 0.04 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.63 1f6d s THR 310 Cb 0.03 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 1f6d s THR 310 CO 0.08 0.00 0.12 -0.89 -0.54 0.00 0.00 174.62 173.39 1f6d s THR 311 N 2.52 3.17 -0.51 3.99 2.01 -1.26 -5.01 115.64 120.56 1f6d s THR 311 Ca -0.01 -1.72 -0.01 0.00 0.31 0.00 0.00 61.69 60.26 1f6d s THR 311 Cb -0.06 -2.98 0.37 0.00 0.01 0.00 0.00 72.50 69.84 1f6d s THR 311 CO -0.15 -0.22 2.00 1.21 -0.69 0.00 0.00 174.62 176.76 1f6d n GLU 312 N -1.11 2.29 -2.71 4.92 2.13 -1.26 -4.38 120.64 120.53 1f6d n GLU 312 Ca -0.04 -2.57 -0.21 0.00 0.66 0.00 0.00 57.16 55.01 1f6d n GLU 312 Cb 0.61 -2.01 -0.00 0.00 0.27 0.00 0.00 31.44 30.31 1f6d n GLU 312 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1f6d n ARG 313 N -0.45 2.40 -0.19 5.31 5.12 -1.26 -4.92 116.66 122.67 1f6d n ARG 313 Ca 0.49 -4.06 0.09 0.00 -1.93 0.00 0.00 57.85 52.45 1f6d n ARG 313 Cb 0.72 -1.88 0.38 0.00 -1.16 0.00 0.00 32.46 30.52 1f6d n ARG 313 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1f6d h PRO 314 N 2.83 0.67 -0.64 5.56 0.13 -2.01 -2.41 132.00 136.13 1f6d h PRO 314 Ca 0.13 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.27 1f6d h PRO 314 Cb 0.93 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 31.86 1f6d h PRO 314 CO 0.70 0.44 0.35 0.93 -0.23 0.00 0.00 178.00 180.18 1f6d h GLU 315 N 0.69 0.62 -0.97 0.86 3.07 -1.98 -1.08 114.58 115.78 1f6d h GLU 315 Ca 0.35 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1f6d h GLU 315 Cb 0.44 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 1f6d h GLU 315 CO -0.13 0.41 0.62 0.00 -1.40 0.00 0.00 179.01 178.51 1f6d h ALA 316 N 1.33 1.25 -0.31 3.43 0.00 -1.82 -0.40 119.26 122.75 1f6d h ALA 316 Ca 0.28 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1f6d h ALA 316 Cb 0.18 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1f6d h ALA 316 CO -0.18 0.67 -0.16 0.28 0.00 0.00 0.00 179.25 179.86 1f6d h VAL 317 N 1.33 1.29 -0.39 0.00 2.07 -1.39 0.12 116.25 119.29 1f6d h VAL 317 Ca 0.35 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 1f6d h VAL 317 Cb -0.10 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1f6d h VAL 317 CO -0.07 0.41 -0.12 0.74 0.02 0.00 0.00 177.57 178.54 1f6d h THR 318 N 0.41 1.25 0.00 2.57 2.02 -1.01 -2.65 112.91 115.51 1f6d h THR 318 Ca 0.07 -1.15 -0.12 0.00 0.77 0.00 0.00 66.41 65.98 1f6d h THR 318 Cb 0.68 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1f6d h THR 318 CO 0.05 0.39 -0.59 0.00 0.37 0.00 0.00 175.52 175.73 1f6d h ALA 319 N 1.23 0.91 0.00 6.16 0.00 -0.93 -3.47 119.26 123.16 1f6d h ALA 319 Ca 0.11 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1f6d h ALA 319 Cb 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1f6d h ALA 319 CO 0.04 0.74 0.00 0.41 0.00 0.00 0.00 179.25 180.44 1f6d n GLY 320 N 0.38 0.64 0.16 0.00 0.00 0.35 -4.82 105.19 101.91 1f6d n GLY 320 Ca -0.01 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.43 1f6d n GLY 320 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f6d n THR 321 N -2.71 0.00 -3.82 2.61 -2.24 -0.79 -4.82 114.28 102.50 1f6d n THR 321 Ca 0.00 -0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1f6d n THR 321 Cb 0.05 0.44 -0.14 0.00 -2.10 0.00 0.00 70.33 68.57 1f6d n THR 321 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1f6d s VAL 322 N -2.70 -0.02 -0.12 2.28 1.01 -1.20 -2.98 120.40 116.67 1f6d s VAL 322 Ca 0.18 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1f6d s VAL 322 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 36.38 36.48 1f6d s VAL 322 CO 0.61 0.03 -0.19 -0.60 0.00 0.00 0.00 175.10 174.95 1f6d s ARG 323 N 0.40 3.20 -0.51 2.72 3.52 -0.40 -4.38 118.95 123.50 1f6d s ARG 323 Ca -0.03 -0.79 -0.27 0.00 -0.13 0.00 0.00 55.73 54.50 1f6d s ARG 323 Cb -0.05 -2.46 0.03 0.00 -1.56 0.00 0.00 34.95 30.92 1f6d s ARG 323 CO -0.01 0.19 1.07 -0.51 -0.81 0.00 0.00 175.30 175.23 1f6d s LEU 324 N 0.37 3.74 0.00 -0.88 1.43 -1.26 -0.77 118.68 121.31 1f6d s LEU 324 Ca -0.15 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1f6d s LEU 324 Cb -0.17 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1f6d s LEU 324 CO 0.07 -1.26 0.00 1.33 0.23 0.00 0.00 176.35 176.72 1f6d n VAL 325 N 6.62 0.00 -1.62 -1.59 0.24 -0.88 -4.94 118.33 116.16 1f6d n VAL 325 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1f6d n VAL 325 Cb 0.49 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.59 1f6d n VAL 325 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f6d n GLY 326 N 5.00 -0.11 0.23 7.63 0.00 -1.26 -3.93 105.19 112.75 1f6d n GLY 326 Ca 0.00 -1.82 0.02 0.00 0.00 0.00 0.00 46.02 44.22 1f6d n GLY 326 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1f6d n THR 327 N -1.60 1.01 -4.89 2.61 5.66 -1.26 -3.20 114.28 112.61 1f6d n THR 327 Ca 0.00 -1.01 -0.33 0.00 -3.05 0.00 0.00 64.05 59.66 1f6d n THR 327 Cb 0.00 0.49 -0.14 0.00 -1.55 0.00 0.00 70.33 69.13 1f6d n THR 327 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1f6d s ASP 328 N -1.02 3.92 0.00 1.09 2.15 -1.26 -4.83 116.67 116.72 1f6d s ASP 328 Ca 0.08 -0.27 0.00 0.00 0.43 0.00 0.00 52.55 52.79 1f6d s ASP 328 Cb 0.05 -1.12 0.01 0.00 -0.30 0.00 0.00 42.92 41.55 1f6d s ASP 328 CO 0.06 0.27 0.75 2.29 -0.17 0.00 0.00 175.17 178.37 1f6d n LYS 329 N 2.81 0.00 -0.06 4.34 0.00 -1.26 -2.86 118.16 121.12 1f6d n LYS 329 Ca -0.18 0.25 -0.03 0.00 -0.00 0.00 0.00 58.31 58.35 1f6d n LYS 329 Cb 0.52 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 34.04 1f6d n LYS 329 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1f6d h GLN 330 N 0.00 0.00 -0.87 -1.58 1.08 -1.97 -3.12 115.11 108.65 1f6d h GLN 330 Ca 0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1f6d h GLN 330 Cb 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.38 1f6d h GLN 330 CO 0.00 0.02 0.56 -0.09 -0.95 0.00 0.00 178.83 178.37 1f6d h ARG 331 N -1.00 1.03 -0.74 1.46 2.43 -1.96 -1.35 114.38 114.24 1f6d h ARG 331 Ca -0.00 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1f6d h ARG 331 Cb 0.32 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1f6d h ARG 331 CO -0.00 0.68 0.47 0.82 -1.51 0.00 0.00 179.97 180.43 1f6d h ILE 332 N 1.06 1.11 -0.24 1.20 2.04 -1.70 -1.48 117.51 119.50 1f6d h ILE 332 Ca 0.36 -0.31 -0.17 0.00 1.00 0.00 0.00 64.86 65.73 1f6d h ILE 332 Cb 0.06 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1f6d h ILE 332 CO -0.14 0.17 -0.51 0.58 0.00 0.00 0.00 178.15 178.25 1f6d h VAL 333 N 0.92 1.30 -0.50 1.67 2.07 -1.36 -3.23 116.25 117.12 1f6d h VAL 333 Ca 0.29 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1f6d h VAL 333 Cb 0.01 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1f6d h VAL 333 CO -0.11 0.55 0.23 -0.33 0.02 0.00 0.00 177.57 177.94 1f6d h GLU 334 N 0.51 0.72 -0.33 1.57 5.08 -1.02 -2.62 114.58 118.49 1f6d h GLU 334 Ca 0.00 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1f6d h GLU 334 Cb 1.12 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 1f6d h GLU 334 CO 0.11 0.60 -0.04 0.93 -1.00 0.00 0.00 179.01 179.61 1f6d h GLU 335 N 0.66 0.04 -0.31 2.33 4.39 -1.34 0.11 114.58 120.45 1f6d h GLU 335 Ca 0.17 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.93 1f6d h GLU 335 Cb 0.13 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 1f6d h GLU 335 CO -0.02 0.03 -0.03 0.28 -1.16 0.00 0.00 179.01 178.11 1f6d h VAL 336 N 0.04 0.74 -0.65 3.13 2.07 -1.54 -0.45 116.25 119.58 1f6d h VAL 336 Ca 0.16 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1f6d h VAL 336 Cb 0.23 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1f6d h VAL 336 CO -0.30 0.01 0.42 0.74 0.02 0.00 0.00 177.57 178.46 1f6d h THR 337 N 0.05 1.13 -0.08 2.57 2.02 -0.96 -1.35 112.91 116.28 1f6d h THR 337 Ca 0.15 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1f6d h THR 337 Cb 0.22 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1f6d h THR 337 CO -0.28 0.15 -0.01 -0.09 0.37 0.00 0.00 175.52 175.66 1f6d h ARG 338 N 0.84 0.01 -0.98 6.66 2.43 -0.11 -2.44 114.38 120.80 1f6d h ARG 338 Ca 0.25 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.49 1f6d h ARG 338 Cb -0.04 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.44 1f6d h ARG 338 CO -0.08 0.01 0.62 -0.07 -1.51 0.00 0.00 179.97 178.94 1f6d h LEU 339 N 0.01 0.99 -1.97 3.80 3.38 -0.68 0.25 115.31 121.08 1f6d h LEU 339 Ca 0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1f6d h LEU 339 Cb 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1f6d h LEU 339 CO -0.08 0.62 -0.04 -0.07 0.09 0.00 0.00 178.44 178.95 1f6d h LEU 340 N 1.12 0.00 0.00 1.67 3.38 -0.89 -3.20 115.31 117.39 1f6d h LEU 340 Ca 0.43 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.06 1f6d h LEU 340 Cb 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1f6d h LEU 340 CO -0.19 0.04 -2.28 1.17 0.09 0.00 0.00 178.44 177.28 1f6d n LYS 341 N -3.24 0.94 -3.46 1.13 4.81 0.00 -4.81 118.16 113.53 1f6d n LYS 341 Ca -0.01 0.01 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1f6d n LYS 341 Cb 0.23 -1.47 -0.05 0.00 0.02 0.00 0.00 35.03 33.76 1f6d n LYS 341 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1f6d s ASP 342 N -5.40 6.19 0.56 3.14 -1.08 0.66 -4.89 116.67 115.85 1f6d s ASP 342 Ca -0.12 -2.62 0.31 0.00 -0.52 0.00 0.00 52.55 49.60 1f6d s ASP 342 Cb 0.06 -2.09 1.65 0.00 -1.46 0.00 0.00 42.92 41.08 1f6d s ASP 342 CO 0.73 -0.54 2.14 -0.08 0.52 0.00 0.00 175.17 177.94 1f6d h GLU 343 N 7.68 0.00 0.00 4.34 4.57 -1.87 -1.87 114.58 127.44 1f6d h GLU 343 Ca 0.02 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.01 1f6d h GLU 343 Cb 1.02 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 1f6d h GLU 343 CO 0.77 0.07 -0.87 -0.91 -1.18 0.00 0.00 179.01 176.89 1f6d h ASN 344 N 0.00 0.20 -0.17 1.04 2.35 -1.94 -0.43 115.58 116.64 1f6d h ASN 344 Ca -0.00 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 1f6d h ASN 344 Cb 0.24 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1f6d h ASN 344 CO 0.01 0.97 -0.20 -0.08 -1.65 0.00 0.00 177.43 176.49 1f6d h GLU 345 N 0.08 0.43 -0.25 0.81 4.81 -1.75 -2.44 114.58 116.27 1f6d h GLU 345 Ca -0.04 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1f6d h GLU 345 Cb 1.50 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 1f6d h GLU 345 CO 0.13 0.81 0.16 -0.92 -0.73 0.00 0.00 179.01 178.47 1f6d h TYR 346 N 0.07 0.31 -0.32 0.92 5.03 -1.32 -2.48 116.97 119.18 1f6d h TYR 346 Ca 0.02 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.30 1f6d h TYR 346 Cb 0.75 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 1f6d h TYR 346 CO 0.09 0.19 0.03 1.96 -1.32 0.00 0.00 178.16 179.11 1f6d h GLN 347 N 0.34 0.48 -0.01 1.82 1.08 -1.13 -0.19 115.11 117.50 1f6d h GLN 347 Ca 0.09 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1f6d h GLN 347 Cb -0.03 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1f6d h GLN 347 CO -0.03 0.49 0.00 0.00 -0.95 0.00 0.00 178.83 178.35 1f6d n ALA 348 N -2.48 1.20 0.00 3.87 0.00 -0.92 -0.22 120.51 121.96 1f6d n ALA 348 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1f6d n ALA 348 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1f6d n ALA 348 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1f6d n SER 350 N 0.15 0.00 0.07 0.00 2.88 -0.08 -2.72 113.62 113.92 1f6d n SER 350 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1f6d n SER 350 Cb 0.00 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 63.94 1f6d n SER 350 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1f6d n ARG 351 N 0.00 0.17 -1.93 -1.46 1.74 0.69 -4.55 116.66 111.32 1f6d n ARG 351 Ca 0.00 0.17 -0.41 0.00 -0.77 0.00 0.00 57.85 56.83 1f6d n ARG 351 Cb 0.00 -1.71 -0.02 0.00 -1.02 0.00 0.00 32.46 29.71 1f6d n ARG 351 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f6d s ALA 352 N -3.08 3.68 0.43 7.54 0.00 -1.10 -4.96 121.76 124.27 1f6d s ALA 352 Ca 0.11 1.41 -0.25 0.00 0.00 0.00 0.00 51.96 53.23 1f6d s ALA 352 Cb 0.14 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 1f6d s ALA 352 CO 0.55 -0.82 1.25 -1.01 0.00 0.00 0.00 175.76 175.73 1f6d s HIS 353 N 0.14 2.82 -0.22 0.00 3.76 -1.26 -4.90 115.29 115.63 1f6d s HIS 353 Ca 0.62 1.46 -0.29 0.00 -0.15 0.00 0.00 55.06 56.70 1f6d s HIS 353 Cb -0.44 -3.57 -0.02 0.00 1.11 0.00 0.00 32.58 29.67 1f6d s HIS 353 CO 0.43 -1.90 1.41 1.21 -0.85 0.00 0.00 174.74 175.04 1f6d s ASN 354 N -0.98 6.67 0.46 1.40 3.84 -1.26 -4.85 114.94 120.22 1f6d s ASN 354 Ca 0.60 1.56 0.21 0.00 0.21 0.00 0.00 52.86 55.44 1f6d s ASN 354 Cb -0.35 -2.54 1.14 0.00 -0.55 0.00 0.00 41.25 38.96 1f6d s ASN 354 CO 0.44 -1.02 1.97 1.55 -2.79 0.00 0.00 177.10 177.25 1f6d h PRO 355 N 9.40 0.00 0.00 0.43 0.13 -1.92 -3.11 132.00 136.93 1f6d h PRO 355 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1f6d h PRO 355 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1f6d h PRO 355 CO 1.00 0.20 0.00 0.66 -0.23 0.00 0.00 178.00 179.63 1f6d n TYR 356 N -3.83 0.00 -3.59 1.56 4.01 -1.26 -4.83 117.16 109.21 1f6d n TYR 356 Ca -0.02 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.68 1f6d n TYR 356 Cb 0.30 -0.45 -0.02 0.00 -0.31 0.00 0.00 39.34 38.86 1f6d n TYR 356 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1f6d s GLY 357 N -2.90 -0.28 -0.05 2.72 0.00 -1.17 0.15 107.32 105.78 1f6d s GLY 357 Ca 0.16 1.64 0.12 0.00 0.00 0.00 0.00 44.72 46.64 1f6d s GLY 357 CO 0.46 0.56 0.19 1.34 0.00 0.00 0.00 173.10 175.66 1f6d n ASP 358 N -0.05 2.13 0.00 1.64 2.03 -1.26 -4.58 116.55 116.46 1f6d n ASP 358 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1f6d n ASP 358 Cb 0.58 1.29 0.00 0.00 -0.72 0.00 0.00 41.12 42.27 1f6d n ASP 358 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1f6d n GLY 359 N 1.97 0.72 0.40 0.27 0.00 -1.26 -4.93 105.19 102.35 1f6d n GLY 359 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1f6d n GLY 359 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f6d n GLN 360 N -2.10 1.69 0.11 1.61 1.13 -1.26 -4.45 117.38 114.11 1f6d n GLN 360 Ca 0.00 -2.79 -0.13 0.00 -1.94 0.00 0.00 57.00 52.14 1f6d n GLN 360 Cb 0.00 -1.61 -0.07 0.00 0.11 0.00 0.00 30.24 28.67 1f6d n GLN 360 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f6d h ALA 361 N 0.58 -0.21 -0.78 -1.58 0.00 -1.86 -2.67 119.26 112.75 1f6d h ALA 361 Ca 0.02 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1f6d h ALA 361 Cb 1.14 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1f6d h ALA 361 CO 0.07 -0.62 0.51 0.00 0.00 0.00 0.00 179.25 179.21 1f6d h SER 363 N 0.55 0.32 0.01 0.00 0.87 -1.88 -2.10 113.55 111.32 1f6d h SER 363 Ca 0.38 -0.29 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 1f6d h SER 363 Cb 0.70 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1f6d h SER 363 CO -0.14 0.53 -0.27 0.03 -0.53 0.00 0.00 176.83 176.45 1f6d h ARG 364 N 0.11 0.41 -0.45 2.24 3.08 -0.99 -2.32 114.38 116.46 1f6d h ARG 364 Ca 0.06 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 1f6d h ARG 364 Cb 0.36 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1f6d h ARG 364 CO 0.01 0.66 -0.08 0.82 -1.07 0.00 0.00 179.97 180.30 1f6d h ILE 365 N 0.36 1.27 -0.52 2.04 2.04 -1.14 -0.62 117.51 120.95 1f6d h ILE 365 Ca 0.05 -1.19 -0.10 0.00 1.00 0.00 0.00 64.86 64.63 1f6d h ILE 365 Cb 0.67 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1f6d h ILE 365 CO 0.05 0.41 -0.05 -0.07 0.00 0.00 0.00 178.15 178.49 1f6d h LEU 366 N 0.69 0.94 -0.69 1.44 3.38 -1.24 -1.33 115.31 118.50 1f6d h LEU 366 Ca 0.12 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1f6d h LEU 366 Cb 0.61 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1f6d h LEU 366 CO 0.04 1.05 0.41 -0.08 0.09 0.00 0.00 178.44 179.94 1f6d h GLU 367 N 0.81 0.94 -0.70 1.13 4.57 -1.27 -1.40 114.58 118.66 1f6d h GLU 367 Ca 0.14 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 1f6d h GLU 367 Cb 0.59 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 1f6d h GLU 367 CO 0.04 0.67 0.20 0.00 -1.18 0.00 0.00 179.01 178.74 1f6d h ALA 368 N 1.21 0.92 -0.87 2.92 0.00 -0.91 -1.51 119.26 121.02 1f6d h ALA 368 Ca 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1f6d h ALA 368 Cb -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1f6d h ALA 368 CO -0.04 0.61 0.53 -0.07 0.00 0.00 0.00 179.25 180.28 1f6d h LEU 369 N 1.04 1.04 0.07 0.00 3.38 -0.72 -1.81 115.31 118.31 1f6d h LEU 369 Ca 0.22 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1f6d h LEU 369 Cb 0.32 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1f6d h LEU 369 CO -0.00 0.80 -0.03 0.11 0.09 0.00 0.00 178.44 179.40 1f6d h LYS 370 N 1.20 -0.09 -0.73 1.13 1.57 -1.00 -3.14 116.57 115.50 1f6d h LYS 370 Ca 0.31 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 1f6d h LYS 370 Cb -0.06 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1f6d h LYS 370 CO -0.06 0.39 0.01 0.09 -0.57 0.00 0.00 179.45 179.31 1f6d n ASN 371 N -4.89 4.09 -1.06 0.86 3.02 -0.59 -3.99 115.26 112.70 1f6d n ASN 371 Ca -0.09 -2.61 -0.02 0.00 -0.03 0.00 0.00 54.58 51.83 1f6d n ASN 371 Cb 0.27 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 1f6d n ASN 371 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1f6d n ASN 372 N 0.39 -0.17 -4.66 6.41 3.02 -0.68 -5.02 115.26 114.55 1f6d n ASN 372 Ca 0.18 -1.88 -0.45 0.00 -0.03 0.00 0.00 54.58 52.41 1f6d n ASN 372 Cb 0.88 0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 40.06 1f6d n ASN 372 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1f6d n ARG 373 N 0.16 1.88 -2.66 3.52 0.63 -1.19 -4.91 116.66 114.10 1f6d n ARG 373 Ca -0.12 0.67 -0.43 0.00 -0.92 0.00 0.00 57.85 57.05 1f6d n ARG 373 Cb 0.82 -2.26 -0.02 0.00 0.45 0.00 0.00 32.46 31.45 1f6d n ARG 373 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1f6d s ILE 374 N -0.42 4.71 -0.10 5.15 -1.09 -1.26 -5.05 121.20 123.15 1f6d s ILE 374 Ca 0.65 2.00 -0.09 0.00 -2.23 0.00 0.00 60.65 60.98 1f6d s ILE 374 Cb -0.66 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 35.89 1f6d s ILE 374 CO 0.54 -0.05 0.20 -0.44 -1.23 0.00 0.00 174.94 173.96 1f6d s SER 375 N 1.17 6.48 0.00 3.58 0.01 -1.26 -5.11 113.70 118.58 1f6d s SER 375 Ca 0.48 0.58 0.00 0.00 1.31 0.00 0.00 55.95 58.31 1f6d s SER 375 Cb -0.18 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1f6d s SER 375 CO 0.15 0.38 0.00 0.18 0.41 0.00 0.00 173.24 174.36