#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 0.52 -0.12 -0.18 1.01 -1.14 -0.63 120.40 119.86 1f6d s VAL 3 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1f6d s VAL 3 Cb 0.00 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.95 1f6d s VAL 3 CO 0.00 0.15 -0.15 -0.22 0.00 0.00 0.00 175.10 174.88 1f6d s LEU 4 N -0.09 1.70 -0.12 3.92 2.96 -1.05 -0.92 118.68 125.09 1f6d s LEU 4 Ca 0.02 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.41 1f6d s LEU 4 Cb -0.03 -1.13 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 1f6d s LEU 4 CO -0.00 -0.01 0.11 -0.89 -1.32 0.00 0.00 176.35 174.23 1f6d s THR 5 N 1.18 5.21 -0.05 3.68 2.01 -0.89 -0.80 115.64 125.98 1f6d s THR 5 Ca -0.02 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1f6d s THR 5 Cb -0.14 -3.27 0.02 0.00 0.01 0.00 0.00 72.50 69.12 1f6d s THR 5 CO -0.05 0.59 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.71 1f6d s VAL 6 N -0.81 0.75 0.16 3.82 1.01 0.04 -1.68 120.40 123.68 1f6d s VAL 6 Ca 0.13 -0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 1f6d s VAL 6 Cb -0.12 -0.72 0.06 0.00 0.00 0.00 0.00 36.38 35.61 1f6d s VAL 6 CO 0.03 0.26 0.56 0.72 0.00 0.00 0.00 175.10 176.67 1f6d s PHE 7 N 0.67 -0.44 0.09 5.22 -0.71 -1.19 -4.30 117.98 117.32 1f6d s PHE 7 Ca -0.11 0.20 0.00 0.00 -1.04 0.00 0.00 56.93 55.98 1f6d s PHE 7 Cb -0.14 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.17 1f6d s PHE 7 CO 0.01 -0.83 0.00 0.41 -1.34 0.00 0.00 175.22 173.47 1f6d n GLY 8 N -0.35 -0.09 3.62 1.99 0.00 -1.26 -1.73 105.19 107.38 1f6d n GLY 8 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 1.86 -0.03 2.61 -4.23 -1.26 -4.46 115.64 108.13 1f6d s THR 9 Ca 0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.32 1f6d s THR 9 Cb 0.00 -2.45 -0.12 0.00 1.34 0.00 0.00 72.50 71.27 1f6d s THR 9 CO 0.00 0.00 0.80 -0.09 -0.54 0.00 0.00 174.62 174.79 1f6d h ARG 10 N -2.22 -0.43 -0.47 3.99 2.43 -1.98 -1.95 114.38 113.75 1f6d h ARG 10 Ca -0.52 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.75 1f6d h ARG 10 Cb 1.32 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.95 1f6d h ARG 10 CO 0.50 -0.15 0.32 -1.00 -1.51 0.00 0.00 179.97 178.13 1f6d h PRO 11 N -1.02 0.30 -0.26 0.20 0.13 -2.00 0.41 132.00 129.75 1f6d h PRO 11 Ca -0.05 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.92 1f6d h PRO 11 Cb 0.48 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 1f6d h PRO 11 CO 0.08 0.20 -0.44 1.49 -0.23 0.00 0.00 178.00 179.09 1f6d h GLU 12 N 0.31 0.67 -0.63 0.86 4.81 -1.95 -2.96 114.58 115.70 1f6d h GLU 12 Ca 0.21 -0.36 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 1f6d h GLU 12 Cb 0.44 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1f6d h GLU 12 CO -0.05 0.97 0.07 0.00 -0.73 0.00 0.00 179.01 179.28 1f6d h ALA 13 N 0.97 0.83 -0.16 2.92 0.00 -0.13 -3.02 119.26 120.68 1f6d h ALA 13 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1f6d h ALA 13 Cb 0.98 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1f6d h ALA 13 CO 0.09 0.62 0.10 0.82 0.00 0.00 0.00 179.25 180.88 1f6d h ILE 14 N 0.96 1.05 0.00 0.00 2.04 -1.23 -0.52 117.51 119.81 1f6d h ILE 14 Ca 0.19 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1f6d h ILE 14 Cb 0.47 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1f6d h ILE 14 CO 0.02 0.05 0.00 0.29 0.00 0.00 0.00 178.15 178.51 1f6d n LYS 15 N -4.97 0.39 0.00 2.37 5.02 -1.12 -4.22 118.16 115.62 1f6d n LYS 15 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1f6d n LYS 15 Cb 0.04 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 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 0.65 0.00 0.17 7.82 0.00 -0.21 -4.55 120.51 124.39 1f6d n ALA 17 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1f6d n ALA 17 Cb 0.17 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.06 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 0.13 -0.04 0.00 0.13 -1.86 -2.50 132.00 127.86 1f6d h PRO 18 Ca 0.00 -0.03 -0.19 0.00 -0.87 0.00 0.00 66.00 64.91 1f6d h PRO 18 Cb 0.00 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.12 1f6d h PRO 18 CO 0.00 0.28 -0.73 1.25 -0.23 0.00 0.00 178.00 178.57 1f6d h LEU 19 N 0.12 0.71 -0.06 1.56 5.85 -1.93 -3.03 115.31 118.52 1f6d h LEU 19 Ca 0.03 -0.72 0.02 0.00 0.84 0.00 0.00 57.88 58.05 1f6d h LEU 19 Cb 0.34 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1f6d h LEU 19 CO 0.02 1.32 -0.32 0.58 -0.34 0.00 0.00 178.44 179.70 1f6d h VAL 20 N 0.15 0.00 -0.80 1.05 2.07 -1.88 -0.70 116.25 116.14 1f6d h VAL 20 Ca -0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.58 1f6d h VAL 20 Cb 1.40 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.03 1f6d h VAL 20 CO 0.15 0.00 -0.30 -0.74 0.02 0.00 0.00 177.57 176.69 1f6d h HIS 21 N -0.36 -0.79 -0.40 1.57 -0.00 -1.55 0.96 115.15 114.59 1f6d h HIS 21 Ca 0.02 0.08 -0.05 0.00 -0.00 0.00 0.00 60.37 60.42 1f6d h HIS 21 Cb 0.41 0.47 -0.02 0.00 -0.00 0.00 0.00 27.41 28.27 1f6d h HIS 21 CO -0.51 -0.38 0.06 0.00 -0.00 0.00 0.00 177.93 177.09 1f6d h ALA 22 N 1.42 1.36 -0.38 5.26 0.00 -1.32 -0.83 119.26 124.77 1f6d h ALA 22 Ca 0.33 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1f6d h ALA 22 Cb 0.59 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1f6d h ALA 22 CO -0.84 0.45 -0.37 -0.07 0.00 0.00 0.00 179.25 178.43 1f6d h LEU 23 N 0.58 0.98 0.04 0.00 3.38 0.63 -1.89 115.31 119.02 1f6d h LEU 23 Ca 0.13 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1f6d h LEU 23 Cb 0.29 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1f6d h LEU 23 CO 0.00 1.24 -0.02 0.00 0.09 0.00 0.00 178.44 179.76 1f6d h ALA 24 N 0.77 -0.05 0.28 1.53 0.00 -0.56 -3.20 119.26 118.03 1f6d h ALA 24 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1f6d h ALA 24 Cb 0.96 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1f6d h ALA 24 CO 0.09 -0.50 -0.23 -0.22 0.00 0.00 0.00 179.25 178.39 1f6d h LYS 25 N -0.11 -0.50 -6.37 0.00 3.64 -1.11 -3.42 116.57 108.70 1f6d h LYS 25 Ca -0.00 0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 58.88 1f6d h LYS 25 Cb 0.09 0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1f6d h LYS 25 CO 0.01 -0.34 1.22 0.34 -2.27 0.00 0.00 179.45 178.41 1f6d s ASP 26 N -4.75 6.45 0.54 4.20 -1.08 -0.72 -4.87 116.67 116.44 1f6d s ASP 26 Ca -0.16 2.67 0.32 0.00 -0.52 0.00 0.00 52.55 54.87 1f6d s ASP 26 Cb 0.06 -2.53 1.49 0.00 -1.46 0.00 0.00 42.92 40.48 1f6d s ASP 26 CO 0.64 -1.05 2.05 1.55 0.52 0.00 0.00 175.17 178.88 1f6d h PRO 27 N 10.37 0.00 0.00 4.34 0.13 -1.84 -2.53 132.00 142.47 1f6d h PRO 27 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1f6d h PRO 27 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1f6d h PRO 27 CO 0.94 0.07 0.00 0.35 -0.23 0.00 0.00 178.00 179.13 1f6d h PHE 28 N 0.00 0.00 -4.02 1.56 3.04 -1.91 -3.42 116.94 112.19 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 0.42 0.00 -0.23 0.00 2.56 0.00 0.00 35.95 38.71 1f6d h PHE 28 CO 0.00 0.00 -0.79 -0.06 -2.02 0.00 0.00 178.31 175.44 1f6d s PHE 29 N -4.02 2.61 -0.81 0.41 0.08 -0.95 -4.84 117.98 110.46 1f6d s PHE 29 Ca -0.03 -0.22 0.02 0.00 0.12 0.00 0.00 56.93 56.81 1f6d s PHE 29 Cb 0.12 -1.53 0.25 0.00 -0.57 0.00 0.00 43.02 41.28 1f6d s PHE 29 CO 0.44 0.21 0.89 -1.91 -0.10 0.00 0.00 175.22 174.76 1f6d n GLU 30 N 1.89 2.91 -3.04 0.44 2.13 -1.26 -4.88 120.64 118.83 1f6d n GLU 30 Ca -0.16 -4.58 -0.37 0.00 0.66 0.00 0.00 57.16 52.70 1f6d n GLU 30 Cb 0.52 -2.36 -0.06 0.00 0.27 0.00 0.00 31.44 29.81 1f6d n GLU 30 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f6d s ALA 31 N -2.17 3.41 0.23 4.31 0.00 -1.26 -2.86 121.76 123.42 1f6d s ALA 31 Ca 0.33 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1f6d s ALA 31 Cb 0.05 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 1f6d s ALA 31 CO -0.03 0.31 0.11 0.15 0.00 0.00 0.00 175.76 176.29 1f6d s LYS 32 N -1.74 1.32 0.00 0.00 1.02 -0.09 -4.88 119.74 115.37 1f6d s LYS 32 Ca 0.41 -1.71 0.02 0.00 0.02 0.00 0.00 55.97 54.72 1f6d s LYS 32 Cb -0.19 -0.04 -0.01 0.00 -0.52 0.00 0.00 37.83 37.08 1f6d s LYS 32 CO 0.22 -0.34 -0.07 0.08 -0.92 0.00 0.00 175.35 174.33 1f6d s VAL 33 N -3.93 0.54 -0.08 3.17 1.01 -1.26 -2.10 120.40 117.75 1f6d s VAL 33 Ca 0.38 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1f6d s VAL 33 Cb 0.07 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1f6d s VAL 33 CO 0.13 0.06 -0.11 0.00 0.00 0.00 0.00 175.10 175.18 1f6d s VAL 35 N 0.92 3.11 -0.78 0.00 1.01 -0.92 -3.18 120.40 120.56 1f6d s VAL 35 Ca -0.10 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1f6d s VAL 35 Cb -0.15 -2.34 0.37 0.00 0.00 0.00 0.00 36.38 34.26 1f6d s VAL 35 CO 0.01 0.50 1.95 0.35 0.00 0.00 0.00 175.10 177.90 1f6d n THR 36 N 3.95 3.50 -1.67 3.92 -2.24 -0.70 -1.18 114.28 119.85 1f6d n THR 36 Ca -0.18 -4.13 -0.43 0.00 -2.27 0.00 0.00 64.05 57.04 1f6d n THR 36 Cb 0.52 -1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 67.49 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 -3.99 3.01 0.00 6.98 0.00 -1.23 -4.65 121.76 121.88 1f6d s ALA 37 Ca 0.54 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1f6d s ALA 37 Cb 0.45 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1f6d s ALA 37 CO -0.33 -2.39 0.06 0.94 0.00 0.00 0.00 175.76 174.04 1f6d n GLN 38 N 8.33 0.00 -1.60 0.00 7.27 -1.26 -2.80 117.38 127.32 1f6d n GLN 38 Ca 0.26 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.93 1f6d n GLN 38 Cb 0.44 -0.45 -0.02 0.00 2.41 0.00 0.00 30.24 32.62 1f6d n GLN 38 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1f6d n HIS 39 N -0.37 2.76 -1.36 3.69 8.25 -1.26 -4.28 115.22 122.65 1f6d n HIS 39 Ca 0.00 -3.00 -0.18 0.00 -0.26 0.00 0.00 57.72 54.28 1f6d n HIS 39 Cb 0.00 -2.36 -0.11 0.00 1.12 0.00 0.00 29.99 28.64 1f6d n HIS 39 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1f6d n ARG 40 N 3.92 0.07 -0.13 -0.41 0.63 -1.26 -4.68 116.66 114.79 1f6d n ARG 40 Ca 0.67 -1.44 0.00 0.00 -0.92 0.00 0.00 57.85 56.16 1f6d n ARG 40 Cb 0.28 -3.46 0.00 0.00 0.45 0.00 0.00 32.46 29.73 1f6d n ARG 40 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1f6d n GLU 41 N 7.77 0.00 0.00 -0.14 0.00 -1.26 -4.85 120.64 122.15 1f6d n GLU 41 Ca 0.38 -0.61 0.00 0.00 0.00 0.00 0.00 57.16 56.94 1f6d n GLU 41 Cb 0.46 -0.48 0.00 0.00 0.00 0.00 0.00 31.44 31.42 1f6d n GLU 41 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1f6d n LEU 43 N 0.00 0.00 0.08 4.31 7.94 -1.26 -4.20 117.00 123.87 1f6d n LEU 43 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 1f6d n LEU 43 Cb 0.55 0.00 0.43 0.00 0.53 0.00 0.00 43.42 44.93 1f6d n LEU 43 CO 0.00 0.00 1.04 0.44 -1.11 0.00 0.00 177.39 177.76 1f6d h ASP 44 N 0.00 0.32 -0.35 1.96 3.32 -1.95 -2.50 116.42 117.23 1f6d h ASP 44 Ca 0.00 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.07 1f6d h ASP 44 Cb 0.00 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 1f6d h ASP 44 CO 0.00 0.33 0.08 1.56 -1.72 0.00 0.00 179.24 179.49 1f6d h GLN 45 N 0.36 0.20 -0.93 3.56 4.20 -2.01 -1.33 115.11 119.16 1f6d h GLN 45 Ca 0.09 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1f6d h GLN 45 Cb 0.13 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 1f6d h GLN 45 CO -0.01 0.13 0.57 0.28 -0.67 0.00 0.00 178.83 179.14 1f6d h VAL 46 N 0.20 1.25 -0.37 -0.54 2.07 -1.82 -2.11 116.25 114.93 1f6d h VAL 46 Ca 0.16 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1f6d h VAL 46 Cb 0.17 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1f6d h VAL 46 CO -0.20 0.26 0.24 -0.07 0.02 0.00 0.00 177.57 177.82 1f6d h LEU 47 N 1.27 0.41 0.72 2.57 3.38 -1.14 -2.72 115.31 119.81 1f6d h LEU 47 Ca 0.33 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 1f6d h LEU 47 Cb -0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1f6d h LEU 47 CO -0.07 0.30 -0.41 0.50 0.09 0.00 0.00 178.44 178.85 1f6d h LYS 48 N 0.49 -1.02 -0.90 1.13 3.64 -1.00 0.16 116.57 119.07 1f6d h LYS 48 Ca 0.14 0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.67 1f6d h LYS 48 Cb -0.05 0.23 -0.11 0.00 -0.41 0.00 0.00 32.23 31.89 1f6d h LYS 48 CO -0.04 -0.68 -0.52 -0.11 -2.27 0.00 0.00 179.45 175.84 1f6d n LEU 49 N -5.56 -0.92 -0.39 5.20 7.94 -0.82 0.80 117.00 123.24 1f6d n LEU 49 Ca -0.14 1.61 0.10 0.00 -1.11 0.00 0.00 56.01 56.47 1f6d n LEU 49 Cb 0.44 -0.22 0.43 0.00 0.53 0.00 0.00 43.42 44.59 1f6d n LEU 49 CO 0.36 -1.32 0.80 0.49 -1.11 0.00 0.00 177.39 176.61 1f6d n PHE 50 N -5.15 0.15 -3.07 1.96 3.01 -1.04 -4.96 117.46 108.36 1f6d n PHE 50 Ca 0.03 -0.07 -0.03 0.00 1.01 0.00 0.00 57.45 58.39 1f6d n PHE 50 Cb 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 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 0.00 -7.67 -3.98 4.37 7.64 0.24 -4.95 113.62 109.27 1f6d n SER 51 Ca 0.16 -0.02 -0.28 0.00 1.01 0.00 0.00 58.87 59.73 1f6d n SER 51 Cb 0.25 -5.13 -0.17 0.00 -1.01 0.00 0.00 64.21 58.16 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 -2.93 1.28 -0.43 0.44 1.01 0.35 -5.01 121.20 115.92 1f6d s ILE 52 Ca 0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 1f6d s ILE 52 Cb -0.01 -1.23 0.12 0.00 0.01 0.00 0.00 42.46 41.35 1f6d s ILE 52 CO 0.76 0.41 0.22 -0.69 0.00 0.00 0.00 174.94 175.64 1f6d s VAL 53 N 1.41 3.22 0.30 2.92 1.01 -1.26 -4.65 120.40 123.35 1f6d s VAL 53 Ca 0.01 -2.22 -0.29 0.00 0.00 0.00 0.00 61.98 59.47 1f6d s VAL 53 Cb -0.13 -3.21 -0.12 0.00 0.00 0.00 0.00 36.38 32.91 1f6d s VAL 53 CO -0.07 -0.71 1.39 -0.81 0.00 0.00 0.00 175.10 174.91 1f6d n PRO 54 N 4.40 2.23 -0.02 2.72 -0.04 -1.26 -4.86 135.00 138.17 1f6d n PRO 54 Ca -0.00 0.79 -0.18 0.00 -0.04 0.00 0.00 63.50 64.07 1f6d n PRO 54 Cb 0.41 -2.44 -0.08 0.00 -0.04 0.00 0.00 33.50 31.36 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 3.50 0.94 -4.05 3.54 5.19 -1.08 -3.46 116.42 121.01 1f6d h ASP 55 Ca -0.46 -0.64 -0.42 0.00 -0.62 0.00 0.00 57.03 54.89 1f6d h ASP 55 Cb 1.27 -0.28 -0.18 0.00 0.18 0.00 0.00 39.33 40.31 1f6d h ASP 55 CO 0.70 1.43 -0.76 -0.31 -3.12 0.00 0.00 179.24 177.18 1f6d s TYR 56 N -3.71 1.42 -0.14 4.55 1.51 -0.58 -5.02 117.35 115.38 1f6d s TYR 56 Ca -0.10 -0.55 -0.04 0.00 -1.01 0.00 0.00 57.07 55.37 1f6d s TYR 56 Cb 0.08 -0.74 0.06 0.00 -0.11 0.00 0.00 41.96 41.25 1f6d s TYR 56 CO 0.91 0.15 0.15 0.34 -1.11 0.00 0.00 175.55 175.99 1f6d s ASP 57 N -2.43 1.37 -0.52 2.29 -1.08 -1.26 -2.16 116.67 112.88 1f6d s ASP 57 Ca 0.09 -0.09 -0.19 0.00 -0.52 0.00 0.00 52.55 51.83 1f6d s ASP 57 Cb -0.05 0.14 0.07 0.00 -1.46 0.00 0.00 42.92 41.61 1f6d s ASP 57 CO 0.03 -0.30 0.65 -0.76 0.52 0.00 0.00 175.17 175.31 1f6d s LEU 58 N 2.25 5.01 0.11 -1.34 1.43 -0.32 -4.99 118.68 120.84 1f6d s LEU 58 Ca 0.04 -0.99 -0.30 0.00 -1.03 0.00 0.00 54.13 51.85 1f6d s LEU 58 Cb -0.14 -2.43 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 1f6d s LEU 58 CO -0.08 -0.94 1.13 0.21 0.23 0.00 0.00 176.35 176.90 1f6d s ASN 59 N 2.86 7.19 0.12 2.29 3.84 -1.26 -3.50 114.94 126.49 1f6d s ASN 59 Ca 0.15 2.03 -0.04 0.00 0.21 0.00 0.00 52.86 55.21 1f6d s ASN 59 Cb -0.20 -2.59 -0.03 0.00 -0.55 0.00 0.00 41.25 37.88 1f6d s ASN 59 CO 0.11 -0.33 0.12 -0.63 -2.79 0.00 0.00 177.10 173.58 1f6d s ILE 60 N 0.40 0.11 0.00 -5.21 1.01 -1.12 -5.02 121.20 111.38 1f6d s ILE 60 Ca 0.54 -1.68 0.00 0.00 0.00 0.00 0.00 60.65 59.51 1f6d s ILE 60 Cb -0.29 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.34 1f6d s ILE 60 CO 0.32 -0.52 0.00 0.61 0.00 0.00 0.00 174.94 175.35 1f6d n GLY 64 N -0.09 0.66 3.16 6.18 0.00 -1.26 -4.84 105.19 108.99 1f6d n GLY 64 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1f6d n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1f6d s GLN 65 N 0.00 1.07 0.00 1.61 -0.21 -1.26 -5.12 119.66 115.75 1f6d s GLN 65 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 54.65 1f6d s GLN 65 Cb 0.00 -1.09 0.00 0.00 1.00 0.00 0.00 33.01 32.92 1f6d s GLN 65 CO 0.00 0.28 0.00 0.41 -2.12 0.00 0.00 175.29 173.86 1f6d n GLY 66 N 2.08 4.08 0.37 3.09 0.00 -1.26 -4.93 105.19 108.61 1f6d n GLY 66 Ca -0.17 -2.08 0.09 0.00 0.00 0.00 0.00 46.02 43.86 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 0.82 0.65 0.99 3.38 -2.01 -2.05 115.31 117.09 1f6d h LEU 67 Ca 0.00 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1f6d h LEU 67 Cb 0.00 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.64 1f6d h LEU 67 CO 0.00 0.42 -0.31 0.74 0.09 0.00 0.00 178.44 179.37 1f6d h THR 68 N 0.87 0.34 -0.90 0.22 2.02 -1.99 -0.26 112.91 113.21 1f6d h THR 68 Ca 0.48 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 67.65 1f6d h THR 68 Cb 0.60 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 1f6d h THR 68 CO -0.25 0.01 0.58 -0.33 0.37 0.00 0.00 175.52 175.89 1f6d h GLU 69 N -0.92 1.07 -0.27 6.66 3.07 -1.85 -1.54 114.58 120.79 1f6d h GLU 69 Ca -0.09 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.67 1f6d h GLU 69 Cb 0.69 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1f6d h GLU 69 CO 0.15 0.71 0.04 0.82 -1.40 0.00 0.00 179.01 179.32 1f6d h ILE 70 N 1.10 1.23 -0.41 3.13 2.04 -1.33 -0.28 117.51 122.99 1f6d h ILE 70 Ca 0.37 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.48 1f6d h ILE 70 Cb 0.06 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1f6d h ILE 70 CO -0.14 0.26 0.17 0.74 0.00 0.00 0.00 178.15 179.18 1f6d h THR 71 N 0.27 0.91 -0.01 -0.27 2.02 -0.66 -1.75 112.91 113.41 1f6d h THR 71 Ca 0.08 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1f6d h THR 71 Cb 0.34 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1f6d h THR 71 CO 0.01 0.06 0.00 0.00 0.37 0.00 0.00 175.52 175.96 1f6d h ARG 73 N -0.23 0.93 -0.18 0.00 3.08 -0.84 0.25 114.38 117.39 1f6d h ARG 73 Ca 0.00 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1f6d h ARG 73 Cb 0.25 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1f6d h ARG 73 CO 0.00 0.61 -0.16 0.82 -1.07 0.00 0.00 179.97 180.18 1f6d h ILE 74 N 0.95 1.33 0.25 2.04 2.04 -1.27 0.51 117.51 123.37 1f6d h ILE 74 Ca 0.42 -1.29 0.01 0.00 1.00 0.00 0.00 64.86 64.99 1f6d h ILE 74 Cb 0.35 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1f6d h ILE 74 CO -0.18 0.39 -0.41 -0.07 0.00 0.00 0.00 178.15 177.88 1f6d h LEU 75 N 0.09 -1.15 0.04 1.44 3.38 -0.50 -0.31 115.31 118.30 1f6d h LEU 75 Ca 0.03 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1f6d h LEU 75 Cb 0.68 0.41 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1f6d h LEU 75 CO 0.04 -0.51 -0.10 -0.33 0.09 0.00 0.00 178.44 177.62 1f6d h GLU 76 N -0.73 -0.19 -0.01 1.13 3.07 -0.57 -3.04 114.58 114.24 1f6d h GLU 76 Ca -0.00 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 1f6d h GLU 76 Cb 0.70 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1f6d h GLU 76 CO -0.16 -0.13 -0.09 0.78 -1.40 0.00 0.00 179.01 178.02 1f6d h GLY 77 N -0.20 0.02 1.53 -3.84 0.00 -0.65 -3.13 103.07 96.80 1f6d h GLY 77 Ca 0.03 -0.01 -0.29 0.00 0.00 0.00 0.00 47.33 47.06 1f6d h GLY 77 CO -0.07 0.01 -1.28 1.41 0.00 0.00 0.00 176.54 176.61 1f6d h LEU 78 N 0.02 0.55 -0.78 3.11 3.38 -0.96 -3.37 115.31 117.26 1f6d h LEU 78 Ca 0.00 -0.57 0.07 0.00 0.09 0.00 0.00 57.88 57.47 1f6d h LEU 78 Cb 0.17 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 1f6d h LEU 78 CO 0.01 1.44 -0.46 1.17 0.09 0.00 0.00 178.44 180.69 1f6d n LYS 79 N -3.60 -0.34 -0.33 1.13 4.81 -1.16 -0.19 118.16 118.48 1f6d n LYS 79 Ca -0.10 1.38 -0.01 0.00 -0.87 0.00 0.00 58.31 58.70 1f6d n LYS 79 Cb 1.03 -2.04 0.15 0.00 0.02 0.00 0.00 35.03 34.19 1f6d n LYS 79 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1f6d h PRO 80 N 0.00 1.23 -0.34 1.64 0.13 -1.74 0.95 132.00 133.87 1f6d h PRO 80 Ca 0.13 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1f6d h PRO 80 Cb 0.32 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 31.16 1f6d h PRO 80 CO -0.73 0.82 0.20 0.82 -0.23 0.00 0.00 178.00 178.87 1f6d h ILE 81 N 1.26 1.12 0.00 -3.56 2.04 -1.21 -1.02 117.51 116.15 1f6d h ILE 81 Ca 0.34 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 1f6d h ILE 81 Cb -0.14 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1f6d h ILE 81 CO -0.07 0.12 -0.22 -0.07 0.00 0.00 0.00 178.15 177.91 1f6d h LEU 82 N 0.43 0.00 -0.08 1.44 3.38 -0.19 -1.02 115.31 119.28 1f6d h LEU 82 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1f6d h LEU 82 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1f6d h LEU 82 CO -0.02 0.22 -0.22 0.00 0.09 0.00 0.00 178.44 178.51 1f6d h ALA 83 N 1.78 0.13 -0.02 1.53 0.00 -0.29 -1.96 119.26 120.44 1f6d h ALA 83 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1f6d h ALA 83 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1f6d h ALA 83 CO 0.03 0.11 -0.15 1.49 0.00 0.00 0.00 179.25 180.73 1f6d h GLU 84 N -0.19 0.13 0.00 0.00 4.81 -1.15 -3.34 114.58 114.84 1f6d h GLU 84 Ca -0.01 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 1f6d h GLU 84 Cb 0.84 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1f6d h GLU 84 CO 0.05 0.82 -0.49 0.35 -0.73 0.00 0.00 179.01 179.01 1f6d h PHE 85 N -0.52 0.00 -6.78 0.92 3.57 -1.33 -3.48 116.94 109.31 1f6d h PHE 85 Ca -0.01 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.92 1f6d h PHE 85 Cb 0.86 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1f6d h PHE 85 CO 0.17 0.49 -0.99 1.63 -2.23 0.00 0.00 178.31 177.38 1f6d n LYS 86 N -3.32 -0.61 -1.71 1.11 4.76 -0.74 -4.90 118.16 112.75 1f6d n LYS 86 Ca 0.01 0.17 -0.33 0.00 -2.87 0.00 0.00 58.31 55.28 1f6d n LYS 86 Cb 0.67 -3.02 0.06 0.00 -1.84 0.00 0.00 35.03 30.90 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 -7.10 2.67 0.20 1.97 0.04 -1.26 -4.94 135.00 126.58 1f6d s PRO 87 Ca 0.44 1.50 0.09 0.00 0.04 0.00 0.00 61.00 63.08 1f6d s PRO 87 Cb -0.22 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.44 1f6d s PRO 87 CO 0.95 -1.37 1.43 -0.44 0.04 0.00 0.00 177.00 177.60 1f6d h ASP 88 N 0.04 0.00 -3.93 6.66 3.32 -1.22 -3.46 116.42 117.83 1f6d h ASP 88 Ca -0.47 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 1f6d h ASP 88 Cb 1.26 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.58 1f6d h ASP 88 CO 0.53 0.80 -0.11 0.54 -1.72 0.00 0.00 179.24 179.28 1f6d s VAL 89 N -3.08 0.00 -0.10 -1.35 0.11 -1.08 -4.36 120.40 110.53 1f6d s VAL 89 Ca 0.00 -0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.04 1f6d s VAL 89 Cb 0.11 -0.72 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1f6d s VAL 89 CO 0.79 -0.00 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.82 1f6d s VAL 90 N 0.26 3.87 -0.17 2.04 1.01 -0.78 -2.51 120.40 124.12 1f6d s VAL 90 Ca -0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 1f6d s VAL 90 Cb -0.04 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1f6d s VAL 90 CO 0.01 0.56 -0.08 -0.76 0.00 0.00 0.00 175.10 174.83 1f6d s LEU 91 N -0.37 2.89 0.28 3.92 1.43 0.02 0.11 118.68 126.96 1f6d s LEU 91 Ca 0.06 -0.32 0.10 0.00 -1.03 0.00 0.00 54.13 52.94 1f6d s LEU 91 Cb -0.12 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 1f6d s LEU 91 CO 0.02 0.08 -0.15 0.68 0.23 0.00 0.00 176.35 177.22 1f6d s VAL 92 N 0.85 2.15 -0.03 -1.59 -7.23 -1.04 -0.78 120.40 112.73 1f6d s VAL 92 Ca -0.02 -2.29 0.03 0.00 -1.81 0.00 0.00 61.98 57.89 1f6d s VAL 92 Cb -0.15 -2.33 -0.00 0.00 0.56 0.00 0.00 36.38 34.46 1f6d s VAL 92 CO 0.01 -0.39 -0.12 -2.28 -0.31 0.00 0.00 175.10 172.01 1f6d s HIS 93 N -2.70 1.21 0.00 2.82 2.46 -1.26 -1.73 115.29 116.09 1f6d s HIS 93 Ca 0.29 -0.31 0.00 0.00 0.47 0.00 0.00 55.06 55.51 1f6d s HIS 93 Cb -0.01 -0.83 0.00 0.00 -0.13 0.00 0.00 32.58 31.60 1f6d s HIS 93 CO 0.13 -0.11 0.00 0.41 -2.47 0.00 0.00 174.74 172.70 1f6d n GLY 94 N 3.19 3.73 2.54 1.59 0.00 -0.37 -4.22 105.19 111.66 1f6d n GLY 94 Ca -0.18 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 5.93 2.79 -4.98 1.61 5.68 -1.26 -4.32 116.55 122.00 1f6d n ASP 95 Ca 0.00 -2.66 -0.20 0.00 -0.50 0.00 0.00 54.79 51.43 1f6d n ASP 95 Cb 0.00 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 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 -4.09 4.02 0.42 2.12 -4.23 -1.26 -4.41 115.64 108.20 1f6d s THR 96 Ca 0.36 -0.80 0.10 0.00 -1.18 0.00 0.00 61.69 60.17 1f6d s THR 96 Cb 0.35 -3.43 0.22 0.00 1.34 0.00 0.00 72.50 70.99 1f6d s THR 96 CO -0.01 -0.22 2.02 0.74 -0.54 0.00 0.00 174.62 176.61 1f6d h THR 97 N 0.69 1.11 -0.82 3.99 2.02 -1.97 -0.78 112.91 117.15 1f6d h THR 97 Ca -0.46 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1f6d h THR 97 Cb 1.26 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 1f6d h THR 97 CO 0.54 0.14 0.48 0.74 0.37 0.00 0.00 175.52 177.79 1f6d h THR 98 N 0.31 1.23 -0.05 3.16 2.02 -1.95 0.96 112.91 118.58 1f6d h THR 98 Ca 0.08 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1f6d h THR 98 Cb 0.13 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1f6d h THR 98 CO -0.00 0.25 -0.00 0.74 0.37 0.00 0.00 175.52 176.87 1f6d h THR 99 N 1.13 1.26 0.14 3.16 2.02 -1.46 -0.34 112.91 118.81 1f6d h THR 99 Ca 0.29 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1f6d h THR 99 Cb -0.02 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1f6d h THR 99 CO -0.05 0.22 -0.07 0.25 0.37 0.00 0.00 175.52 176.24 1f6d h LEU 100 N -0.20 -0.16 -0.19 2.58 5.85 -1.10 -0.95 115.31 121.14 1f6d h LEU 100 Ca 0.02 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1f6d h LEU 100 Cb 0.34 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1f6d h LEU 100 CO 0.00 -0.05 0.03 0.00 -0.34 0.00 0.00 178.44 178.09 1f6d h ALA 101 N 0.60 0.19 -0.55 1.25 0.00 -0.84 -1.31 119.26 118.60 1f6d h ALA 101 Ca -0.02 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1f6d h ALA 101 Cb 0.20 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1f6d h ALA 101 CO 0.03 -0.40 0.14 1.15 0.00 0.00 0.00 179.25 180.17 1f6d h THR 102 N 0.11 1.23 -0.59 0.00 2.02 -1.00 -0.77 112.91 113.90 1f6d h THR 102 Ca 0.09 -0.81 -0.09 0.00 0.77 0.00 0.00 66.41 66.37 1f6d h THR 102 Cb 0.08 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1f6d h THR 102 CO -0.12 0.30 0.01 0.28 0.37 0.00 0.00 175.52 176.37 1f6d h SER 103 N 0.82 0.99 -0.45 4.18 0.02 -0.73 -1.83 113.55 116.55 1f6d h SER 103 Ca 0.18 -0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 1f6d h SER 103 Cb 0.29 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1f6d h SER 103 CO -0.00 1.04 -0.04 0.25 -1.14 0.00 0.00 176.83 176.94 1f6d h LEU 104 N 0.94 0.81 -0.07 5.07 5.85 -0.80 -1.51 115.31 125.60 1f6d h LEU 104 Ca 0.17 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1f6d h LEU 104 Cb 0.53 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1f6d h LEU 104 CO 0.03 0.95 -0.18 0.00 -0.34 0.00 0.00 178.44 178.90 1f6d h ALA 105 N 0.89 -0.16 -0.97 1.25 0.00 -0.88 0.47 119.26 119.86 1f6d h ALA 105 Ca 0.12 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1f6d h ALA 105 Cb 0.55 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1f6d h ALA 105 CO 0.03 -0.65 0.64 0.00 0.00 0.00 0.00 179.25 179.28 1f6d h ALA 106 N 0.72 1.24 -0.66 0.00 0.00 -1.27 -2.39 119.26 116.89 1f6d h ALA 106 Ca 0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1f6d h ALA 106 Cb 0.36 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1f6d h ALA 106 CO -0.22 0.62 0.28 0.35 0.00 0.00 0.00 179.25 180.28 1f6d h PHE 107 N 1.31 1.00 0.00 0.00 3.57 -0.54 -0.66 116.94 121.62 1f6d h PHE 107 Ca 0.36 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1f6d h PHE 107 Cb -0.14 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.30 1f6d h PHE 107 CO -0.00 0.77 0.03 1.88 -2.23 0.00 0.00 178.31 178.76 1f6d h TYR 108 N 0.93 0.00 -0.14 0.41 0.05 -0.41 0.12 116.97 117.94 1f6d h TYR 108 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.00 1f6d h TYR 108 Cb 0.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1f6d h TYR 108 CO 0.01 0.00 0.00 1.04 -1.05 0.00 0.00 178.16 178.16 1f6d n GLN 109 N -2.70 2.61 -3.74 4.88 6.02 -0.52 -5.00 117.38 118.94 1f6d n GLN 109 Ca -0.02 -2.09 -0.23 0.00 -0.01 0.00 0.00 57.00 54.64 1f6d n GLN 109 Cb 0.08 -1.31 0.04 0.00 1.02 0.00 0.00 30.24 30.06 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 -0.41 -5.29 -3.93 -1.09 1.74 0.03 -4.99 116.66 102.72 1f6d n ARG 110 Ca 0.10 0.63 -0.35 0.00 -0.77 0.00 0.00 57.85 57.47 1f6d n ARG 110 Cb 0.48 -5.32 -0.14 0.00 -1.02 0.00 0.00 32.46 26.46 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 -3.55 3.16 0.51 0.55 1.01 -0.37 -5.02 121.20 117.49 1f6d s ILE 111 Ca 0.20 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 59.98 1f6d s ILE 111 Cb -0.10 -2.48 -0.09 0.00 0.01 0.00 0.00 42.46 39.81 1f6d s ILE 111 CO 0.81 0.37 0.77 -0.81 0.00 0.00 0.00 174.94 176.08 1f6d n PRO 112 N 4.76 0.85 -5.03 2.79 -0.04 -1.26 -4.39 135.00 132.68 1f6d n PRO 112 Ca -0.18 0.32 -0.32 0.00 -0.04 0.00 0.00 63.50 63.28 1f6d n PRO 112 Cb 0.50 -1.87 -0.14 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.50 2.71 -0.27 0.52 1.01 -1.26 -1.86 120.40 119.74 1f6d s VAL 113 Ca 0.68 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1f6d s VAL 113 Cb -0.50 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1f6d s VAL 113 CO 0.54 0.58 0.03 -0.83 0.00 0.00 0.00 175.10 175.42 1f6d s GLY 114 N -0.57 1.72 -0.51 4.51 0.00 0.12 -2.48 107.32 110.11 1f6d s GLY 114 Ca 0.08 -1.39 -0.21 0.00 0.00 0.00 0.00 44.72 43.20 1f6d s GLY 114 CO 0.01 0.58 0.75 -1.58 0.00 0.00 0.00 173.10 172.86 1f6d s HIS 115 N 1.46 2.96 -0.13 1.90 2.46 0.56 -2.50 115.29 121.99 1f6d s HIS 115 Ca 0.03 -0.26 -0.26 0.00 0.47 0.00 0.00 55.06 55.04 1f6d s HIS 115 Cb -0.16 -3.71 -0.02 0.00 -0.13 0.00 0.00 32.58 28.56 1f6d s HIS 115 CO 0.00 -1.12 0.86 0.08 -2.47 0.00 0.00 174.74 172.08 1f6d s VAL 116 N 3.16 4.88 -0.25 0.89 1.01 -0.70 -1.24 120.40 128.15 1f6d s VAL 116 Ca 0.22 1.71 -0.01 0.00 0.00 0.00 0.00 61.98 63.90 1f6d s VAL 116 Cb -0.16 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 1f6d s VAL 116 CO 0.16 0.06 0.22 1.21 0.00 0.00 0.00 175.10 176.75 1f6d n GLU 117 N 4.92 -0.51 -3.95 2.72 2.13 -0.80 -1.24 120.64 123.91 1f6d n GLU 117 Ca 0.05 0.40 -0.35 0.00 0.66 0.00 0.00 57.16 57.91 1f6d n GLU 117 Cb 0.49 -2.63 -0.09 0.00 0.27 0.00 0.00 31.44 29.48 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 -3.07 3.51 0.00 4.31 0.00 -0.60 -4.32 121.76 121.59 1f6d s ALA 118 Ca 0.08 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1f6d s ALA 118 Cb -0.01 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1f6d s ALA 118 CO 0.19 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.61 1f6d n GLY 119 N 3.30 1.69 3.73 0.00 0.00 -1.26 -3.94 105.19 108.70 1f6d n GLY 119 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 4.38 -0.00 0.99 1.43 -1.26 -4.67 118.68 119.54 1f6d s LEU 120 Ca 0.00 2.54 -0.06 0.00 -1.03 0.00 0.00 54.13 55.58 1f6d s LEU 120 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1f6d s LEU 120 CO 0.00 -0.72 0.12 -0.13 0.23 0.00 0.00 176.35 175.85 1f6d s ARG 121 N 0.55 0.43 -0.00 1.70 1.81 -1.26 -4.90 118.95 117.28 1f6d s ARG 121 Ca 0.64 -0.34 0.02 0.00 -1.72 0.00 0.00 55.73 54.33 1f6d s ARG 121 Cb -0.41 0.18 -0.03 0.00 -0.45 0.00 0.00 34.95 34.24 1f6d s ARG 121 CO 0.35 -0.10 0.07 0.25 -0.68 0.00 0.00 175.30 175.20 1f6d n THR 122 N 1.65 0.00 -1.01 0.02 -2.24 -1.26 -4.43 114.28 107.02 1f6d n THR 122 Ca -0.22 -0.25 -0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1f6d n THR 122 Cb 0.56 0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 1.72 0.47 3.04 3.38 0.00 -1.26 -5.02 105.19 107.52 1f6d n GLY 123 Ca -0.00 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.22 4.35 0.51 1.61 -1.08 -1.26 -5.01 116.67 113.57 1f6d s ASP 124 Ca 0.00 -1.41 0.33 0.00 -0.52 0.00 0.00 52.55 50.95 1f6d s ASP 124 Cb 0.00 -1.48 1.46 0.00 -1.46 0.00 0.00 42.92 41.44 1f6d s ASP 124 CO 0.00 -0.21 1.78 0.25 0.52 0.00 0.00 175.17 177.51 1f6d h LEU 125 N 7.80 0.11 -3.26 -1.34 5.85 -1.95 -1.05 115.31 121.47 1f6d h LEU 125 Ca -0.18 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1f6d h LEU 125 Cb 1.04 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1f6d h LEU 125 CO 0.45 0.01 0.00 -1.22 -0.34 0.00 0.00 178.44 177.34 1f6d n TYR 126 N -4.30 1.01 -3.15 1.25 4.01 -1.26 -4.47 117.16 110.26 1f6d n TYR 126 Ca 0.27 -0.84 0.04 0.00 -0.16 0.00 0.00 57.90 57.21 1f6d n TYR 126 Cb 1.21 -0.31 -0.01 0.00 -0.31 0.00 0.00 39.34 39.92 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 -1.78 -1.20 0.46 7.72 0.15 -0.40 -3.88 113.70 114.77 1f6d s SER 127 Ca 0.42 0.40 -0.21 0.00 0.70 0.00 0.00 55.95 57.26 1f6d s SER 127 Cb 0.34 1.87 -0.08 0.00 -1.71 0.00 0.00 66.02 66.43 1f6d s SER 127 CO 0.10 -0.22 1.05 -2.16 1.20 0.00 0.00 173.24 173.21 1f6d s PRO 128 N 2.88 3.89 -0.16 5.44 0.04 -1.26 -4.30 135.00 141.53 1f6d s PRO 128 Ca 0.15 1.44 -0.00 0.00 0.04 0.00 0.00 61.00 62.62 1f6d s PRO 128 Cb -0.10 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1f6d s PRO 128 CO -0.22 -0.36 -0.14 -0.46 0.04 0.00 0.00 177.00 175.86 1f6d s TRP 129 N -1.85 2.81 -1.23 0.56 -0.00 -1.25 -1.46 118.94 116.51 1f6d s TRP 129 Ca 0.64 -0.94 0.19 0.00 -0.00 0.00 0.00 56.10 56.00 1f6d s TRP 129 Cb -0.19 -1.90 0.70 0.00 -0.00 0.00 0.00 33.47 32.08 1f6d s TRP 129 CO 0.23 -0.42 1.61 -0.35 -0.00 0.00 0.00 176.95 178.02 1f6d n PRO 130 N 4.01 3.58 -0.31 5.86 -0.04 -1.26 -4.97 135.00 141.86 1f6d n PRO 130 Ca -0.19 -2.85 -0.02 0.00 -0.04 0.00 0.00 63.50 60.41 1f6d n PRO 130 Cb 0.52 -1.84 0.11 0.00 -0.04 0.00 0.00 33.50 32.25 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 4.06 1.02 -0.45 0.54 3.07 -1.76 -0.25 114.58 120.81 1f6d h GLU 131 Ca 0.00 -0.06 0.07 0.00 -0.50 0.00 0.00 59.36 58.87 1f6d h GLU 131 Cb 1.38 -0.23 -0.06 0.00 -0.84 0.00 0.00 28.75 28.99 1f6d h GLU 131 CO 0.19 0.68 0.08 1.49 -1.40 0.00 0.00 179.01 180.05 1f6d h GLU 132 N 1.05 0.21 -0.28 2.33 4.57 -1.56 -0.95 114.58 119.95 1f6d h GLU 132 Ca 0.34 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.40 1f6d h GLU 132 Cb 0.02 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1f6d h GLU 132 CO -0.12 0.14 -0.25 0.00 -1.18 0.00 0.00 179.01 177.60 1f6d h ALA 133 N 1.35 0.40 -0.10 2.92 0.00 -1.69 -1.86 119.26 120.28 1f6d h ALA 133 Ca 0.22 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1f6d h ALA 133 Cb 0.28 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1f6d h ALA 133 CO -0.29 0.38 -0.23 -0.91 0.00 0.00 0.00 179.25 178.20 1f6d h ASN 134 N 0.39 -0.71 0.61 0.00 2.35 -0.55 0.25 115.58 117.92 1f6d h ASN 134 Ca 0.05 0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1f6d h ASN 134 Cb 0.81 0.31 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 1f6d h ASN 134 CO 0.06 -0.29 -0.28 0.08 -1.65 0.00 0.00 177.43 175.36 1f6d h ARG 135 N -0.31 0.00 0.02 0.81 0.11 -1.19 -1.76 114.38 112.07 1f6d h ARG 135 Ca 0.09 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.99 1f6d h ARG 135 Cb 0.44 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.54 1f6d h ARG 135 CO -0.28 0.28 -0.72 1.15 0.10 0.00 0.00 179.97 180.50 1f6d h THR 136 N 0.00 1.41 -0.43 0.08 2.02 -0.42 -2.64 112.91 112.93 1f6d h THR 136 Ca -0.00 -2.17 -0.10 0.00 0.77 0.00 0.00 66.41 64.90 1f6d h THR 136 Cb 0.66 2.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.69 1f6d h THR 136 CO 0.04 0.64 -0.14 -0.07 0.37 0.00 0.00 175.52 176.36 1f6d h LEU 137 N -0.04 0.86 -0.75 2.58 3.38 -0.50 -2.81 115.31 118.03 1f6d h LEU 137 Ca -0.10 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.55 1f6d h LEU 137 Cb 1.44 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 1f6d h LEU 137 CO 0.14 1.04 0.45 0.74 0.09 0.00 0.00 178.44 180.91 1f6d h THR 138 N 0.68 1.03 0.00 0.22 2.02 -1.40 -0.21 112.91 115.25 1f6d h THR 138 Ca 0.10 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1f6d h THR 138 Cb 0.68 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1f6d h THR 138 CO 0.05 0.15 0.18 1.23 0.37 0.00 0.00 175.52 177.50 1f6d h GLY 139 N 0.85 0.00 -1.54 2.16 0.00 -1.19 0.40 103.07 103.74 1f6d h GLY 139 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1f6d h GLY 139 CO -0.16 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.80 1f6d n HIS 140 N -2.51 0.65 0.01 5.60 -0.00 -0.10 -4.16 115.22 114.70 1f6d n HIS 140 Ca -0.02 -0.57 0.00 0.00 -0.00 0.00 0.00 57.72 57.14 1f6d n HIS 140 Cb 0.22 -0.09 0.01 0.00 -0.00 0.00 0.00 29.99 30.12 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 0.46 1.58 0.00 2.41 4.77 0.14 -5.10 117.00 121.25 1f6d n LEU 141 Ca 0.15 -1.52 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 1f6d n LEU 141 Cb 0.55 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1f6d n LEU 141 CO 0.11 0.39 0.00 0.00 -1.33 0.00 0.00 177.39 176.56 1f6d n ALA 142 N -0.21 0.00 0.00 -1.18 0.00 -1.00 -4.34 120.51 113.78 1f6d n ALA 142 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1f6d n ALA 142 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.35 0.00 -4.08 0.00 4.02 -1.03 -4.93 117.16 110.78 1f6d n TYR 144 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 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 3.11 -0.69 -0.72 3.76 -0.57 -0.33 115.29 119.87 1f6d s HIS 145 Ca 0.00 -2.08 -0.09 0.00 -0.15 0.00 0.00 55.06 52.74 1f6d s HIS 145 Cb 0.00 -1.94 0.18 0.00 1.11 0.00 0.00 32.58 31.93 1f6d s HIS 145 CO 0.00 -0.85 0.57 -0.06 -0.85 0.00 0.00 174.74 173.55 1f6d s PHE 146 N 1.17 3.56 0.29 1.40 0.08 -0.37 -1.15 117.98 122.96 1f6d s PHE 146 Ca -0.04 -2.24 -0.22 0.00 0.12 0.00 0.00 56.93 54.55 1f6d s PHE 146 Cb -0.18 -3.53 -0.09 0.00 -0.57 0.00 0.00 43.02 38.65 1f6d s PHE 146 CO -0.07 -0.93 0.84 -1.12 -0.10 0.00 0.00 175.22 173.84 1f6d s SER 147 N 1.71 7.17 0.25 1.36 0.01 -0.71 -1.56 113.70 121.92 1f6d s SER 147 Ca 0.15 1.62 0.23 0.00 1.31 0.00 0.00 55.95 59.27 1f6d s SER 147 Cb -0.17 -2.50 0.18 0.00 0.21 0.00 0.00 66.02 63.74 1f6d s SER 147 CO -0.05 -0.05 1.26 1.55 0.41 0.00 0.00 173.24 176.36 1f6d h PRO 148 N 3.15 0.00 -4.21 12.44 0.13 -1.78 0.14 132.00 141.87 1f6d h PRO 148 Ca -0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 1f6d h PRO 148 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 1f6d h PRO 148 CO 0.65 0.00 -0.42 0.95 -0.23 0.00 0.00 178.00 178.95 1f6d s THR 149 N -3.28 0.00 0.37 1.56 -4.23 -1.26 -3.01 115.64 105.78 1f6d s THR 149 Ca 0.03 -1.76 0.08 0.00 -1.18 0.00 0.00 61.69 58.86 1f6d s THR 149 Cb 0.09 -2.38 0.15 0.00 1.34 0.00 0.00 72.50 71.70 1f6d s THR 149 CO 0.74 -0.00 1.89 -0.08 -0.54 0.00 0.00 174.62 176.62 1f6d h GLU 150 N 2.48 0.30 -0.22 3.99 4.57 -1.93 -1.70 114.58 122.06 1f6d h GLU 150 Ca -0.32 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 57.78 1f6d h GLU 150 Cb 1.25 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 1f6d h GLU 150 CO 0.46 0.43 0.12 1.15 -1.18 0.00 0.00 179.01 179.99 1f6d h THR 151 N 0.28 1.12 -0.76 0.32 2.02 -1.99 -0.78 112.91 113.12 1f6d h THR 151 Ca 0.06 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 66.91 1f6d h THR 151 Cb 0.40 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1f6d h THR 151 CO 0.02 0.12 0.50 0.28 0.37 0.00 0.00 175.52 176.81 1f6d h SER 152 N 0.25 0.88 -0.54 4.18 0.02 -1.68 -0.45 113.55 116.21 1f6d h SER 152 Ca 0.08 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1f6d h SER 152 Cb 0.08 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1f6d h SER 152 CO -0.01 0.64 0.20 -0.09 -1.14 0.00 0.00 176.83 176.43 1f6d h ARG 153 N 1.04 0.82 0.00 3.45 2.43 -0.92 -2.57 114.38 118.63 1f6d h ARG 153 Ca 0.28 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1f6d h ARG 153 Cb -0.11 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1f6d h ARG 153 CO -0.06 0.74 -0.31 1.96 -1.51 0.00 0.00 179.97 180.78 1f6d h GLN 154 N 0.74 0.00 -0.30 0.20 1.08 -0.03 -1.64 115.11 115.16 1f6d h GLN 154 Ca 0.18 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.26 1f6d h GLN 154 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1f6d h GLN 154 CO -0.01 0.31 -0.29 -0.91 -0.95 0.00 0.00 178.83 176.98 1f6d h ASN 155 N 0.00 0.63 0.75 1.46 2.35 -0.73 -2.40 115.58 117.64 1f6d h ASN 155 Ca -0.00 -0.24 -0.23 0.00 -0.55 0.00 0.00 56.30 55.28 1f6d h ASN 155 Cb 0.56 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1f6d h ASN 155 CO 0.04 0.89 -1.06 -0.07 -1.65 0.00 0.00 177.43 175.58 1f6d h LEU 156 N 0.53 0.23 -1.62 1.61 3.38 -1.25 -3.01 115.31 115.18 1f6d h LEU 156 Ca 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1f6d h LEU 156 Cb 0.76 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1f6d h LEU 156 CO 0.06 1.14 -0.01 -0.07 0.09 0.00 0.00 178.44 179.65 1f6d h LEU 157 N 0.06 0.00 0.00 1.67 3.38 -1.23 -1.22 115.31 117.98 1f6d h LEU 157 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1f6d h LEU 157 Cb 1.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.53 1f6d h LEU 157 CO 0.16 0.01 -0.24 -1.14 0.09 0.00 0.00 178.44 177.32 1f6d n ARG 158 N -3.11 0.07 -0.33 1.13 0.63 -0.91 -3.33 116.66 110.81 1f6d n ARG 158 Ca 0.00 0.04 0.07 0.00 -0.92 0.00 0.00 57.85 57.04 1f6d n ARG 158 Cb 0.28 -1.56 0.21 0.00 0.45 0.00 0.00 32.46 31.85 1f6d n ARG 158 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1f6d n GLU 159 N -1.67 2.97 -1.01 -0.14 1.02 -0.72 -4.97 120.64 116.12 1f6d n GLU 159 Ca 0.06 -2.47 -0.00 0.00 -0.02 0.00 0.00 57.16 54.73 1f6d n GLU 159 Cb 0.36 -1.57 -0.00 0.00 -0.02 0.00 0.00 31.44 30.21 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 0.08 -3.06 -4.77 1.62 4.05 -1.09 -5.04 115.26 107.05 1f6d n ASN 160 Ca 0.17 0.01 -0.40 0.00 0.45 0.00 0.00 54.58 54.81 1f6d n ASN 160 Cb 0.67 -0.59 -0.02 0.00 1.23 0.00 0.00 39.78 41.07 1f6d n ASN 160 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1f6d s VAL 161 N -2.00 2.92 0.03 3.44 1.01 -0.54 -4.94 120.40 120.32 1f6d s VAL 161 Ca 0.00 0.87 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 1f6d s VAL 161 Cb 0.00 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 1f6d s VAL 161 CO 0.00 0.16 1.57 0.00 0.00 0.00 0.00 175.10 176.83 1f6d s ALA 162 N -1.23 3.64 0.40 5.51 0.00 -1.26 -4.56 121.76 124.25 1f6d s ALA 162 Ca 0.52 1.06 0.18 0.00 0.00 0.00 0.00 51.96 53.72 1f6d s ALA 162 Cb -0.36 -3.67 1.09 0.00 0.00 0.00 0.00 23.12 20.18 1f6d s ALA 162 CO 0.47 -1.08 1.78 0.22 0.00 0.00 0.00 175.76 177.14 1f6d h ASP 163 N 8.34 0.46 0.00 0.00 3.58 -1.95 0.91 116.42 127.75 1f6d h ASP 163 Ca -0.40 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1f6d h ASP 163 Cb 1.19 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1f6d h ASP 163 CO 0.92 0.10 0.00 -1.54 -2.88 0.00 0.00 179.24 175.84 1f6d n SER 164 N -4.62 0.00 -0.13 2.28 3.41 -1.26 -1.94 113.62 111.36 1f6d n SER 164 Ca 0.25 -1.05 0.01 0.00 -0.26 0.00 0.00 58.87 57.82 1f6d n SER 164 Cb 0.85 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.82 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 -0.75 0.69 -3.95 4.33 5.12 0.31 -4.98 116.66 117.43 1f6d n ARG 165 Ca 0.09 -1.02 -0.35 0.00 -1.93 0.00 0.00 57.85 54.63 1f6d n ARG 165 Cb 0.04 -1.06 -0.12 0.00 -1.16 0.00 0.00 32.46 30.16 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 -0.51 4.21 -0.17 0.55 1.01 -0.82 -1.50 121.20 123.97 1f6d s ILE 166 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1f6d s ILE 166 Cb 0.03 -2.93 0.04 0.00 0.01 0.00 0.00 42.46 39.61 1f6d s ILE 166 CO 0.04 0.40 -0.09 -0.36 0.00 0.00 0.00 174.94 174.93 1f6d s PHE 167 N 1.13 2.01 -0.33 3.97 0.08 -0.30 -5.01 117.98 119.54 1f6d s PHE 167 Ca 0.03 -1.24 -0.29 0.00 0.12 0.00 0.00 56.93 55.56 1f6d s PHE 167 Cb -0.14 -1.47 0.01 0.00 -0.57 0.00 0.00 43.02 40.84 1f6d s PHE 167 CO 0.02 -0.66 1.20 0.42 -0.10 0.00 0.00 175.22 176.11 1f6d s ILE 168 N 1.53 4.28 0.00 0.64 1.01 -1.26 -1.74 121.20 125.66 1f6d s ILE 168 Ca 0.02 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.11 1f6d s ILE 168 Cb -0.15 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.02 1f6d s ILE 168 CO -0.09 -0.54 0.22 0.35 0.00 0.00 0.00 174.94 174.88 1f6d n THR 169 N 6.16 0.00 -0.14 2.92 -2.24 0.45 -4.95 114.28 116.48 1f6d n THR 169 Ca 0.13 -0.38 0.02 0.00 -2.27 0.00 0.00 64.05 61.55 1f6d n THR 169 Cb 0.47 1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 69.82 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 0.34 -2.00 3.74 3.38 0.00 -0.98 -4.13 105.19 105.53 1f6d n GLY 170 Ca 0.00 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 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 -5.17 7.10 0.60 1.61 3.84 0.40 -4.44 114.94 118.87 1f6d s ASN 171 Ca 0.00 1.31 0.38 0.00 0.21 0.00 0.00 52.86 54.76 1f6d s ASN 171 Cb 0.00 -2.43 1.84 0.00 -0.55 0.00 0.00 41.25 40.11 1f6d s ASN 171 CO 0.00 -0.01 2.16 0.71 -2.79 0.00 0.00 177.10 177.17 1f6d h THR 172 N 4.33 0.07 -0.47 -5.21 1.35 -1.87 -2.88 112.91 108.24 1f6d h THR 172 Ca -0.43 -0.30 0.14 0.00 -0.55 0.00 0.00 66.41 65.26 1f6d h THR 172 Cb 1.20 1.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.88 1f6d h THR 172 CO 0.72 0.02 0.37 1.62 -0.25 0.00 0.00 175.52 177.99 1f6d h VAL 173 N 0.00 0.66 0.00 6.82 3.04 -1.92 0.33 116.25 125.17 1f6d h VAL 173 Ca -0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.61 1f6d h VAL 173 Cb 0.27 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 1f6d h VAL 173 CO 0.00 0.00 -0.38 0.40 -1.01 0.00 0.00 177.57 176.58 1f6d h ILE 174 N 0.00 1.09 0.01 3.17 2.04 -1.81 -1.59 117.51 120.43 1f6d h ILE 174 Ca 0.22 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 1f6d h ILE 174 Cb 0.95 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1f6d h ILE 174 CO -0.00 0.37 -0.01 0.44 0.00 0.00 0.00 178.15 178.95 1f6d h ASP 175 N 0.00 -0.02 -0.16 1.72 5.19 -0.55 -1.92 116.42 120.69 1f6d h ASP 175 Ca -0.00 -0.28 0.03 0.00 -0.62 0.00 0.00 57.03 56.16 1f6d h ASP 175 Cb 0.76 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.25 1f6d h ASP 175 CO 0.05 0.27 -0.01 0.00 -3.12 0.00 0.00 179.24 176.43 1f6d h ALA 176 N 0.68 0.13 0.14 3.45 0.00 -1.30 -2.07 119.26 120.28 1f6d h ALA 176 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1f6d h ALA 176 Cb 0.29 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1f6d h ALA 176 CO 0.00 -0.45 -0.27 1.25 0.00 0.00 0.00 179.25 179.78 1f6d h LEU 177 N 0.04 -0.75 0.00 0.00 5.85 -1.28 -0.47 115.31 118.69 1f6d h LEU 177 Ca 0.07 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1f6d h LEU 177 Cb 0.10 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1f6d h LEU 177 CO -0.14 -0.36 0.00 0.18 -0.34 0.00 0.00 178.44 177.79 1f6d n LEU 178 N -5.38 0.00 -0.11 2.25 4.77 -0.73 -0.90 117.00 116.90 1f6d n LEU 178 Ca -0.07 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.68 1f6d n LEU 178 Cb 0.29 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1f6d n LEU 178 CO 0.25 0.00 -1.26 1.87 -1.33 0.00 0.00 177.39 176.92 1f6d n TRP 179 N -0.67 0.00 -0.10 -1.77 -0.00 -0.31 -3.63 117.44 110.96 1f6d n TRP 179 Ca 0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.42 1f6d n TRP 179 Cb 0.02 -0.81 -0.04 0.00 -0.00 0.00 0.00 31.31 30.48 1f6d n TRP 179 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1f6d h VAL 180 N -0.67 1.28 0.00 5.87 2.07 -0.74 -2.73 116.25 121.33 1f6d h VAL 180 Ca -0.56 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1f6d h VAL 180 Cb 1.54 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1f6d h VAL 180 CO -0.30 0.36 -0.02 -0.09 0.02 0.00 0.00 177.57 177.54 1f6d h ARG 181 N 0.35 0.00 0.00 1.57 1.12 -1.27 -2.92 114.38 113.23 1f6d h ARG 181 Ca 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.95 1f6d h ARG 181 Cb 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.53 1f6d h ARG 181 CO 0.03 0.00 0.00 -0.25 -3.11 0.00 0.00 179.97 176.64 1f6d n ASP 182 N -3.46 0.00 0.00 -3.80 9.92 -1.24 -4.19 116.55 113.78 1f6d n ASP 182 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1f6d n ASP 182 Cb 0.01 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.49 1f6d n ASP 182 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1f6d n GLN 183 N -0.73 0.00 0.00 -1.24 3.00 -1.14 -4.91 117.38 112.36 1f6d n GLN 183 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1f6d n GLN 183 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1f6d n GLN 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1f6d n VAL 184 N -1.13 0.00 0.00 5.09 0.31 -1.04 -4.32 118.33 117.24 1f6d n VAL 184 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1f6d n VAL 184 Cb 0.00 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 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 1.27 0.00 -4.70 4.52 3.41 -1.26 -4.94 113.62 111.93 1f6d n SER 186 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1f6d n SER 186 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1f6d n SER 186 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1f6d n SER 187 N 2.05 3.17 0.09 4.04 2.88 -1.26 -4.89 113.62 119.69 1f6d n SER 187 Ca 0.00 1.14 -0.06 0.00 -1.33 0.00 0.00 58.87 58.63 1f6d n SER 187 Cb 0.00 -1.49 -0.01 0.00 -0.75 0.00 0.00 64.21 61.96 1f6d n SER 187 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1f6d h ASP 188 N 4.40 0.05 0.06 -3.46 5.19 -1.99 -2.49 116.42 118.19 1f6d h ASP 188 Ca -0.46 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 55.91 1f6d h ASP 188 Cb 1.26 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1f6d h ASP 188 CO 0.77 0.89 -0.03 0.50 -3.12 0.00 0.00 179.24 178.25 1f6d h LYS 189 N 0.02 -0.08 0.37 3.56 3.64 -2.00 -1.38 116.57 120.70 1f6d h LYS 189 Ca -0.02 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1f6d h LYS 189 Cb 1.52 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1f6d h LYS 189 CO 0.12 0.10 -0.21 1.25 -2.27 0.00 0.00 179.45 178.44 1f6d h LEU 190 N -0.25 -0.52 -0.83 5.20 5.85 -1.95 -0.69 115.31 122.13 1f6d h LEU 190 Ca -0.01 0.03 0.20 0.00 0.84 0.00 0.00 57.88 58.94 1f6d h LEU 190 Cb 0.21 0.15 -0.15 0.00 0.37 0.00 0.00 40.66 41.24 1f6d h LEU 190 CO 0.01 -0.34 -0.02 -0.09 -0.34 0.00 0.00 178.44 177.66 1f6d h ARG 191 N -0.55 0.07 0.19 1.25 2.43 -1.40 0.29 114.38 116.67 1f6d h ARG 191 Ca -0.04 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1f6d h ARG 191 Cb 0.44 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1f6d h ARG 191 CO 0.06 0.04 -0.09 1.03 -1.51 0.00 0.00 179.97 179.50 1f6d h SER 192 N 0.07 -0.22 -0.05 -3.80 0.87 -0.81 -0.98 113.55 108.63 1f6d h SER 192 Ca 0.46 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 61.01 1f6d h SER 192 Cb 0.83 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.81 1f6d h SER 192 CO -0.76 -0.11 -0.38 -0.33 -0.53 0.00 0.00 176.83 174.71 1f6d h GLU 193 N -0.30 -0.43 -1.04 2.24 5.08 0.96 0.53 114.58 121.63 1f6d h GLU 193 Ca -0.03 0.03 0.26 0.00 -1.00 0.00 0.00 59.36 58.63 1f6d h GLU 193 Cb 0.23 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.48 1f6d h GLU 193 CO 0.04 -0.29 0.66 -0.07 -1.00 0.00 0.00 179.01 178.35 1f6d h LEU 194 N -0.45 0.50 -0.04 1.33 3.38 -0.67 0.86 115.31 120.23 1f6d h LEU 194 Ca 0.02 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1f6d h LEU 194 Cb 0.50 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1f6d h LEU 194 CO -0.28 0.09 -0.00 0.00 0.09 0.00 0.00 178.44 178.33 1f6d h ALA 195 N 1.65 0.05 -1.03 1.53 0.00 0.57 -3.03 119.26 118.99 1f6d h ALA 195 Ca 0.61 -0.17 0.28 0.00 0.00 0.00 0.00 54.91 55.64 1f6d h ALA 195 Cb 1.46 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.11 1f6d h ALA 195 CO -0.34 -0.28 0.62 0.00 0.00 0.00 0.00 179.25 179.25 1f6d h ALA 196 N 0.70 1.98 -0.15 0.00 0.00 0.24 0.46 119.26 122.49 1f6d h ALA 196 Ca 0.01 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1f6d h ALA 196 Cb 0.34 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1f6d h ALA 196 CO 0.00 -0.50 0.58 -0.91 0.00 0.00 0.00 179.25 178.42 1f6d h ASN 197 N 0.44 0.00 -2.65 0.00 -0.26 -1.34 -3.06 115.58 108.70 1f6d h ASN 197 Ca 0.67 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.82 1f6d h ASN 197 Cb 1.50 0.00 -0.39 0.00 -1.06 0.00 0.00 38.32 38.37 1f6d h ASN 197 CO -0.48 0.00 -0.87 -0.31 -1.06 0.00 0.00 177.43 174.71 1f6d s TYR 198 N -4.19 1.23 0.11 1.19 1.51 0.16 -4.95 117.35 112.41 1f6d s TYR 198 Ca -0.03 -2.14 0.15 0.00 -1.01 0.00 0.00 57.07 54.04 1f6d s TYR 198 Cb 0.08 -1.16 0.35 0.00 -0.11 0.00 0.00 41.96 41.11 1f6d s TYR 198 CO 0.27 -0.80 1.58 -1.00 -1.11 0.00 0.00 175.55 174.48 1f6d h PRO 199 N 6.30 0.00 0.00 -1.71 0.13 -1.67 -3.21 132.00 131.84 1f6d h PRO 199 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1f6d h PRO 199 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1f6d h PRO 199 CO 0.37 0.55 0.00 1.97 -0.23 0.00 0.00 178.00 180.65 1f6d n PHE 200 N -3.49 0.00 -2.68 1.56 1.16 -1.26 -4.61 117.46 108.15 1f6d n PHE 200 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.16 1f6d n PHE 200 Cb 0.65 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.48 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 -2.00 3.97 -0.28 1.97 1.01 -1.22 -4.99 121.20 119.67 1f6d s ILE 201 Ca 0.09 0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.51 1f6d s ILE 201 Cb 0.04 -4.83 -0.00 0.00 0.01 0.00 0.00 42.46 37.68 1f6d s ILE 201 CO 0.07 -1.70 1.32 -0.62 0.00 0.00 0.00 174.94 174.00 1f6d s ASP 202 N 3.74 6.69 0.00 3.58 2.15 -1.26 -4.93 116.67 126.64 1f6d s ASP 202 Ca 0.30 1.29 0.08 0.00 0.43 0.00 0.00 52.55 54.66 1f6d s ASP 202 Cb -0.11 -2.54 0.38 0.00 -0.30 0.00 0.00 42.92 40.35 1f6d s ASP 202 CO 0.12 -1.05 1.21 -0.81 -0.17 0.00 0.00 175.17 174.47 1f6d n PRO 203 N 7.25 0.05 -0.73 4.34 -0.04 -1.26 -2.67 135.00 141.94 1f6d n PRO 203 Ca 0.15 0.30 0.08 0.00 -0.04 0.00 0.00 63.50 63.98 1f6d n PRO 203 Cb 0.46 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.41 5.05 -4.08 3.54 8.00 -1.26 -4.94 116.55 121.44 1f6d n ASP 204 Ca 0.03 -2.94 -0.16 0.00 0.71 0.00 0.00 54.79 52.43 1f6d n ASP 204 Cb 0.08 -0.63 -0.12 0.00 -0.02 0.00 0.00 41.12 40.43 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 -2.74 0.66 0.00 -1.24 1.02 -1.09 -4.97 119.74 111.38 1f6d s LYS 205 Ca 0.50 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.78 1f6d s LYS 205 Cb 0.39 -0.56 0.00 0.00 -0.52 0.00 0.00 37.83 37.14 1f6d s LYS 205 CO 0.14 0.13 0.00 1.63 -0.92 0.00 0.00 175.35 176.32 1f6d n LYS 206 N 1.75 0.83 -3.15 1.68 5.02 -0.43 -4.75 118.16 119.12 1f6d n LYS 206 Ca -0.20 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.14 1f6d n LYS 206 Cb 0.55 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.55 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 -0.17 -0.51 -0.16 -0.18 1.01 -0.02 -0.38 121.20 120.79 1f6d s ILE 208 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.42 1f6d s ILE 208 Cb 0.00 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 1f6d s ILE 208 CO 0.00 0.00 0.74 -0.22 0.00 0.00 0.00 174.94 175.46 1f6d s LEU 209 N 2.92 4.19 -0.06 2.97 2.96 -0.58 -2.33 118.68 128.76 1f6d s LEU 209 Ca 0.12 1.06 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1f6d s LEU 209 Cb -0.09 -3.09 -0.03 0.00 0.50 0.00 0.00 46.19 43.49 1f6d s LEU 209 CO -0.18 -0.30 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.79 1f6d s VAL 210 N 1.80 3.66 -0.02 1.68 1.01 -0.84 -0.69 120.40 127.00 1f6d s VAL 210 Ca 0.35 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 1f6d s VAL 210 Cb -0.17 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1f6d s VAL 210 CO 0.13 0.57 0.55 0.28 0.00 0.00 0.00 175.10 176.63 1f6d s THR 211 N -0.83 0.02 0.00 3.92 -1.32 0.04 -3.37 115.64 114.11 1f6d s THR 211 Ca 0.13 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1f6d s THR 211 Cb -0.11 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 1f6d s THR 211 CO 0.02 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 1f6d n GLY 212 N 0.88 1.56 3.47 6.08 0.00 -1.26 -2.99 105.19 112.93 1f6d n GLY 212 Ca -0.19 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 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 -4.06 3.11 0.70 1.61 3.76 -1.26 -4.97 115.29 114.18 1f6d s HIS 213 Ca 0.00 -0.33 -0.16 0.00 -0.15 0.00 0.00 55.06 54.43 1f6d s HIS 213 Cb 0.00 -2.27 0.02 0.00 1.11 0.00 0.00 32.58 31.44 1f6d s HIS 213 CO 0.00 -0.33 1.20 -0.98 -0.85 0.00 0.00 174.74 173.78 1f6d s ARG 214 N 1.64 2.33 0.10 1.40 3.03 -1.26 -5.14 118.95 121.05 1f6d s ARG 214 Ca 0.06 1.74 0.07 0.00 2.03 0.00 0.00 55.73 59.63 1f6d s ARG 214 Cb -0.15 -1.86 -0.04 0.00 -1.03 0.00 0.00 34.95 31.87 1f6d s ARG 214 CO 0.05 -1.69 -0.09 0.12 -1.13 0.00 0.00 175.30 172.56 1f6d s PHE 218 N -1.96 2.75 0.00 5.89 2.19 -1.26 -5.01 117.98 120.58 1f6d s PHE 218 Ca 0.74 -0.15 0.00 0.00 0.33 0.00 0.00 56.93 57.85 1f6d s PHE 218 Cb -0.29 -1.44 0.00 0.00 -1.31 0.00 0.00 43.02 39.99 1f6d s PHE 218 CO 0.43 0.43 0.00 0.41 1.83 0.00 0.00 175.22 178.32 1f6d n GLY 219 N 0.69 2.20 0.14 13.12 0.00 -1.26 -5.05 105.19 115.02 1f6d n GLY 219 Ca -0.13 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 1f6d n GLY 219 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1f6d h ARG 220 N 0.00 0.35 -0.29 1.61 1.12 -2.03 -3.02 114.38 112.11 1f6d h ARG 220 Ca 0.00 -0.41 -0.09 0.00 -1.11 0.00 0.00 59.98 58.36 1f6d h ARG 220 Cb 0.00 0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.08 1f6d h ARG 220 CO 0.00 1.11 -0.18 0.78 -3.11 0.00 0.00 179.97 178.57 1f6d h GLY 221 N 1.40 0.69 2.00 2.80 0.00 -1.97 0.33 103.07 108.32 1f6d h GLY 221 Ca -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1f6d h GLY 221 CO 0.17 0.58 0.00 0.33 0.00 0.00 0.00 176.54 177.62 1f6d n PHE 222 N -4.37 0.71 -0.11 5.60 -0.00 -1.24 0.46 117.46 118.51 1f6d n PHE 222 Ca -0.03 0.32 -0.24 0.00 -0.00 0.00 0.00 57.45 57.50 1f6d n PHE 222 Cb 0.40 -1.02 -0.11 0.00 -0.00 0.00 0.00 39.48 38.74 1f6d n PHE 222 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1f6d n GLU 223 N -2.19 0.62 0.25 -4.13 0.00 -0.94 -3.65 120.64 110.59 1f6d n GLU 223 Ca 0.00 0.32 0.17 0.00 0.00 0.00 0.00 57.16 57.66 1f6d n GLU 223 Cb 0.12 -1.59 0.74 0.00 0.00 0.00 0.00 31.44 30.71 1f6d n GLU 223 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1f6d h GLU 224 N -0.67 0.00 -0.00 5.31 4.81 0.21 0.31 114.58 124.55 1f6d h GLU 224 Ca -0.55 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1f6d h GLU 224 Cb 1.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.03 1f6d h GLU 224 CO -0.24 0.00 -0.26 -0.89 -0.73 0.00 0.00 179.01 176.90 1f6d n ILE 225 N -2.84 0.00 -0.06 2.32 5.41 0.17 -3.18 119.36 121.19 1f6d n ILE 225 Ca 0.00 -0.05 -0.20 0.00 1.00 0.00 0.00 62.75 63.50 1f6d n ILE 225 Cb 0.22 0.08 -0.13 0.00 -0.71 0.00 0.00 39.64 39.10 1f6d n ILE 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1f6d h HIS 227 N -0.05 0.64 0.51 0.00 3.86 -1.40 0.13 115.15 118.83 1f6d h HIS 227 Ca -0.49 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 58.71 1f6d h HIS 227 Cb 1.93 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 30.18 1f6d h HIS 227 CO 0.05 0.39 -0.33 0.00 0.86 0.00 0.00 177.93 178.90 1f6d h ALA 228 N 1.68 -1.14 -0.54 2.45 0.00 -1.68 0.38 119.26 120.40 1f6d h ALA 228 Ca 0.20 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1f6d h ALA 228 Cb -0.01 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1f6d h ALA 228 CO -0.05 -1.11 0.36 -0.07 0.00 0.00 0.00 179.25 178.38 1f6d h LEU 229 N -0.80 0.40 0.16 0.00 4.07 -1.50 -2.03 115.31 115.62 1f6d h LEU 229 Ca -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1f6d h LEU 229 Cb 0.64 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1f6d h LEU 229 CO 0.06 0.26 -0.08 0.00 -1.08 0.00 0.00 178.44 177.60 1f6d h ALA 230 N 1.71 -0.87 -0.60 1.53 0.00 -0.35 -2.26 119.26 118.43 1f6d h ALA 230 Ca 0.24 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.21 1f6d h ALA 230 Cb 0.36 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 1f6d h ALA 230 CO -0.07 -0.86 -0.33 -0.44 0.00 0.00 0.00 179.25 177.56 1f6d h ASP 231 N -0.26 -1.15 -0.14 0.00 3.32 -0.16 -2.09 116.42 115.94 1f6d h ASP 231 Ca -0.02 0.23 0.05 0.00 0.02 0.00 0.00 57.03 57.30 1f6d h ASP 231 Cb 0.17 0.58 -0.07 0.00 0.22 0.00 0.00 39.33 40.23 1f6d h ASP 231 CO 0.04 -0.30 -0.37 0.40 -1.72 0.00 0.00 179.24 177.28 1f6d h ILE 232 N -0.16 0.21 -1.00 0.35 2.04 -1.44 0.29 117.51 117.79 1f6d h ILE 232 Ca 0.24 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.22 1f6d h ILE 232 Cb 0.55 0.21 -0.09 0.00 -0.74 0.00 0.00 36.82 36.75 1f6d h ILE 232 CO -0.68 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.09 1f6d h ALA 233 N 0.27 1.52 0.17 1.87 0.00 -0.84 -1.39 119.26 120.86 1f6d h ALA 233 Ca 0.09 0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.74 1f6d h ALA 233 Cb 0.59 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 18.22 1f6d h ALA 233 CO -0.38 0.19 -1.22 1.79 0.00 0.00 0.00 179.25 179.63 1f6d h THR 234 N 0.96 1.33 0.00 0.00 1.35 -0.74 -3.23 112.91 112.58 1f6d h THR 234 Ca 0.51 -2.54 -0.01 0.00 -0.55 0.00 0.00 66.41 63.82 1f6d h THR 234 Cb 0.53 2.91 -0.00 0.00 -1.73 0.00 0.00 68.15 69.87 1f6d h THR 234 CO -0.28 0.76 -0.04 0.74 -0.25 0.00 0.00 175.52 176.45 1f6d h THR 235 N 0.09 0.53 -3.28 6.82 2.02 -0.11 -3.36 112.91 115.63 1f6d h THR 235 Ca -0.20 -0.16 -0.60 0.00 0.77 0.00 0.00 66.41 66.21 1f6d h THR 235 Cb 1.93 1.10 -0.40 0.00 -1.74 0.00 0.00 68.15 69.04 1f6d h THR 235 CO 0.23 0.04 -0.74 -1.00 0.37 0.00 0.00 175.52 174.41 1f6d s HIS 236 N -4.50 2.26 -0.13 3.16 3.76 -0.55 -4.98 115.29 114.30 1f6d s HIS 236 Ca -0.04 -2.13 -0.04 0.00 -0.15 0.00 0.00 55.06 52.70 1f6d s HIS 236 Cb 0.14 -2.05 -0.09 0.00 1.11 0.00 0.00 32.58 31.70 1f6d s HIS 236 CO 0.56 -0.89 2.91 1.04 -0.85 0.00 0.00 174.74 177.51 1f6d n GLN 237 N 4.57 1.85 0.00 1.40 1.13 -1.26 -3.09 117.38 121.98 1f6d n GLN 237 Ca 0.00 -1.14 0.00 0.00 -1.94 0.00 0.00 57.00 53.93 1f6d n GLN 237 Cb 0.41 -1.77 0.00 0.00 0.11 0.00 0.00 30.24 28.99 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 1.69 0.00 -4.02 1.08 5.75 -1.26 -5.09 116.55 114.70 1f6d n ASP 238 Ca 0.34 -1.00 -0.27 0.00 -0.01 0.00 0.00 54.79 53.85 1f6d n ASP 238 Cb 0.71 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.64 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 0.00 1.30 0.50 2.12 -5.25 -1.18 -1.31 121.20 117.38 1f6d s ILE 239 Ca 0.00 -0.54 -0.05 0.00 -0.99 0.00 0.00 60.65 59.08 1f6d s ILE 239 Cb 0.00 -1.21 -0.02 0.00 2.95 0.00 0.00 42.46 44.18 1f6d s ILE 239 CO 0.00 0.40 0.79 -1.10 -1.79 0.00 0.00 174.94 173.24 1f6d s GLN 240 N 0.97 3.35 -0.07 0.37 -0.21 0.49 -4.83 119.66 119.72 1f6d s GLN 240 Ca -0.08 0.06 0.01 0.00 0.02 0.00 0.00 55.36 55.37 1f6d s GLN 240 Cb -0.15 -2.38 0.02 0.00 1.00 0.00 0.00 33.01 31.50 1f6d s GLN 240 CO -0.00 -0.31 -0.07 0.42 -2.12 0.00 0.00 175.29 173.20 1f6d s ILE 241 N -2.76 0.84 -0.32 1.08 1.01 -0.15 -0.84 121.20 120.05 1f6d s ILE 241 Ca 0.49 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.90 1f6d s ILE 241 Cb -0.10 -0.83 0.10 0.00 0.01 0.00 0.00 42.46 41.63 1f6d s ILE 241 CO 0.44 0.31 0.06 -0.69 0.00 0.00 0.00 174.94 175.05 1f6d s VAL 242 N 1.11 1.69 -1.11 2.92 1.01 -0.98 -1.27 120.40 123.77 1f6d s VAL 242 Ca -0.07 -1.90 -0.08 0.00 0.00 0.00 0.00 61.98 59.93 1f6d s VAL 242 Cb -0.14 -2.23 0.28 0.00 0.00 0.00 0.00 36.38 34.29 1f6d s VAL 242 CO -0.01 -0.58 1.15 0.00 0.00 0.00 0.00 175.10 175.66 1f6d n TYR 243 N 4.51 4.89 -2.02 5.22 4.19 -1.25 -1.98 117.16 130.72 1f6d n TYR 243 Ca 0.00 -3.77 -0.41 0.00 3.31 0.00 0.00 57.90 57.04 1f6d n TYR 243 Cb 0.42 -1.63 -0.03 0.00 0.49 0.00 0.00 39.34 38.59 1f6d n TYR 243 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1f6d s PRO 244 N -1.49 3.07 0.05 2.98 0.04 -1.22 -2.51 135.00 135.93 1f6d s PRO 244 Ca 0.31 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.43 1f6d s PRO 244 Cb -0.08 -4.26 -0.02 0.00 0.04 0.00 0.00 34.50 30.18 1f6d s PRO 244 CO -0.06 -2.18 0.07 0.54 0.04 0.00 0.00 177.00 175.41 1f6d s VAL 245 N 7.70 0.16 -0.58 -0.36 0.11 0.12 -4.44 120.40 123.11 1f6d s VAL 245 Ca 0.75 -1.30 0.02 0.00 -2.93 0.00 0.00 61.98 58.52 1f6d s VAL 245 Cb -0.18 -1.11 0.15 0.00 -1.53 0.00 0.00 36.38 33.70 1f6d s VAL 245 CO 0.29 -0.72 0.35 -2.28 -3.33 0.00 0.00 175.10 169.41 1f6d s HIS 246 N -3.13 3.30 0.16 1.54 2.46 -1.26 -4.01 115.29 114.35 1f6d s HIS 246 Ca -0.01 -3.06 -0.20 0.00 0.47 0.00 0.00 55.06 52.26 1f6d s HIS 246 Cb 0.02 -2.93 -0.08 0.00 -0.13 0.00 0.00 32.58 29.46 1f6d s HIS 246 CO -0.07 -0.75 0.67 -0.51 -2.47 0.00 0.00 174.74 171.61 1f6d s LEU 247 N -0.38 4.45 0.31 8.88 1.43 -1.26 -4.78 118.68 127.33 1f6d s LEU 247 Ca 0.18 1.39 -0.29 0.00 -1.03 0.00 0.00 54.13 54.38 1f6d s LEU 247 Cb -0.22 -3.28 -0.13 0.00 0.03 0.00 0.00 46.19 42.59 1f6d s LEU 247 CO -0.03 0.15 1.33 0.59 0.23 0.00 0.00 176.35 178.63 1f6d n ASN 248 N 1.22 2.78 0.00 2.29 5.03 -1.26 -4.74 115.26 120.58 1f6d n ASN 248 Ca -0.06 1.18 0.00 0.00 0.87 0.00 0.00 54.58 56.58 1f6d n ASN 248 Cb 0.50 -1.47 0.00 0.00 -1.02 0.00 0.00 39.78 37.80 1f6d n ASN 248 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1f6d n PRO 249 N 1.08 0.00 -0.01 3.52 -0.02 -1.26 0.39 135.00 138.70 1f6d n PRO 249 Ca 0.07 0.13 0.09 0.00 -2.02 0.00 0.00 63.50 61.77 1f6d n PRO 249 Cb 0.35 -1.74 -0.14 0.00 -0.02 0.00 0.00 33.50 31.95 1f6d n PRO 249 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1f6d n ASN 250 N -1.05 0.82 0.00 2.55 6.94 -1.26 -4.45 115.26 118.81 1f6d n ASN 250 Ca 0.00 -0.15 0.10 0.00 -0.02 0.00 0.00 54.58 54.51 1f6d n ASN 250 Cb 0.24 1.70 -0.06 0.00 -2.36 0.00 0.00 39.78 39.30 1f6d n ASN 250 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 1f6d n VAL 251 N -2.02 0.01 0.30 3.53 0.24 0.16 -4.38 118.33 116.18 1f6d n VAL 251 Ca -0.02 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1f6d n VAL 251 Cb 0.44 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 1f6d n VAL 251 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1f6d n ARG 252 N -1.59 0.30 0.05 7.34 1.85 -1.13 -2.40 116.66 121.08 1f6d n ARG 252 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1f6d n ARG 252 Cb 0.36 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 1f6d n ARG 252 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1f6d n GLU 253 N 0.71 0.00 0.00 2.89 -0.58 -1.26 -4.60 120.64 117.79 1f6d n GLU 253 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 1f6d n GLU 253 Cb 0.13 -0.19 0.07 0.00 -0.57 0.00 0.00 31.44 30.88 1f6d n GLU 253 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1f6d n PRO 254 N -3.07 0.13 -0.01 3.49 -0.04 -1.01 -2.54 135.00 131.95 1f6d n PRO 254 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1f6d n PRO 254 Cb 0.10 -1.28 -0.01 0.00 -0.04 0.00 0.00 33.50 32.28 1f6d n PRO 254 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1f6d n VAL 255 N -0.78 0.67 -0.49 0.52 0.31 -1.21 -4.62 118.33 112.74 1f6d n VAL 255 Ca 0.02 0.27 0.40 0.00 -0.01 0.00 0.00 64.34 65.02 1f6d n VAL 255 Cb 0.01 -1.62 0.71 0.00 -0.91 0.00 0.00 33.84 32.03 1f6d n VAL 255 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1f6d h ASN 256 N -0.26 0.14 -0.77 4.52 2.35 -1.78 1.01 115.58 120.80 1f6d h ASN 256 Ca 0.00 0.07 0.22 0.00 -0.55 0.00 0.00 56.30 56.04 1f6d h ASN 256 Cb 0.26 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1f6d h ASN 256 CO 0.00 -0.07 0.77 -0.09 -1.65 0.00 0.00 177.43 176.38 1f6d h ARG 257 N 0.07 0.00 0.00 0.81 2.43 -1.75 0.91 114.38 116.85 1f6d h ARG 257 Ca 0.79 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.96 1f6d h ARG 257 Cb 2.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.33 1f6d h ARG 257 CO -0.21 0.00 -0.21 -0.89 -1.51 0.00 0.00 179.97 177.14 1f6d n ILE 258 N -3.67 0.33 1.08 1.20 5.41 0.35 -4.73 119.36 119.34 1f6d n ILE 258 Ca 0.16 0.40 0.11 0.00 1.00 0.00 0.00 62.75 64.42 1f6d n ILE 258 Cb 1.03 -1.66 0.35 0.00 -0.71 0.00 0.00 39.64 38.65 1f6d n ILE 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1f6d n LEU 259 N -2.93 1.98 0.15 1.39 -0.00 -1.18 -3.94 117.00 112.47 1f6d n LEU 259 Ca -0.03 -0.82 0.13 0.00 -0.00 0.00 0.00 56.01 55.29 1f6d n LEU 259 Cb 0.11 -0.12 0.48 0.00 -0.00 0.00 0.00 43.42 43.89 1f6d n LEU 259 CO 0.04 0.41 0.88 1.23 -0.00 0.00 0.00 177.39 179.96 1f6d h GLY 260 N 4.93 0.00 -2.66 1.47 0.00 0.67 -2.81 103.07 104.67 1f6d h GLY 260 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f6d h GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 1f6d n HIS 261 N -2.39 1.35 -4.85 5.60 8.25 -1.25 -4.89 115.22 117.05 1f6d n HIS 261 Ca 0.03 -0.47 -0.26 0.00 -0.26 0.00 0.00 57.72 56.76 1f6d n HIS 261 Cb 0.31 -0.36 -0.16 0.00 1.12 0.00 0.00 29.99 30.90 1f6d n HIS 261 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1f6d s VAL 262 N -2.14 1.42 -2.44 1.59 1.01 -1.06 -5.02 120.40 113.76 1f6d s VAL 262 Ca 0.36 -0.74 0.26 0.00 0.00 0.00 0.00 61.98 61.85 1f6d s VAL 262 Cb 0.27 -1.20 0.31 0.00 0.00 0.00 0.00 36.38 35.76 1f6d s VAL 262 CO 0.11 0.41 1.47 0.29 0.00 0.00 0.00 175.10 177.37 1f6d n LYS 263 N 2.87 1.64 0.07 2.72 5.02 -1.26 -4.07 118.16 125.16 1f6d n LYS 263 Ca -0.16 -1.17 -0.22 0.00 -2.02 0.00 0.00 58.31 54.73 1f6d n LYS 263 Cb 0.53 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 33.92 1f6d n LYS 263 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1f6d h ASN 264 N 2.86 0.60 -4.21 4.39 2.35 -1.91 -3.47 115.58 116.19 1f6d h ASN 264 Ca 0.00 -0.89 -0.49 0.00 -0.55 0.00 0.00 56.30 54.38 1f6d h ASN 264 Cb 0.69 -0.19 0.05 0.00 0.05 0.00 0.00 38.32 38.92 1f6d h ASN 264 CO 0.00 1.75 0.38 -0.69 -1.65 0.00 0.00 177.43 177.22 1f6d s VAL 265 N -2.58 4.13 -0.46 2.81 1.01 -1.26 -0.98 120.40 123.07 1f6d s VAL 265 Ca -0.15 0.97 0.07 0.00 0.00 0.00 0.00 61.98 62.87 1f6d s VAL 265 Cb 0.06 -3.53 0.26 0.00 0.00 0.00 0.00 36.38 33.17 1f6d s VAL 265 CO 0.86 -0.63 0.86 -0.38 0.00 0.00 0.00 175.10 175.80 1f6d n ILE 266 N -1.99 -0.13 -1.68 2.22 5.41 -0.39 -4.89 119.36 117.90 1f6d n ILE 266 Ca 0.08 -2.09 -0.49 0.00 1.00 0.00 0.00 62.75 61.25 1f6d n ILE 266 Cb 0.53 0.82 -0.05 0.00 -0.71 0.00 0.00 39.64 40.23 1f6d n ILE 266 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1f6d n LEU 267 N 1.31 3.29 0.00 1.39 4.77 -1.26 -3.83 117.00 122.66 1f6d n LEU 267 Ca 0.11 0.99 -0.12 0.00 -0.03 0.00 0.00 56.01 56.97 1f6d n LEU 267 Cb 0.63 -1.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.34 1f6d n LEU 267 CO 0.07 -0.12 -0.08 2.30 -1.33 0.00 0.00 177.39 178.23 1f6d n ILE 268 N 4.98 0.00 -3.04 -0.08 -5.35 -1.04 -4.95 119.36 109.88 1f6d n ILE 268 Ca 0.23 -1.05 -0.39 0.00 -0.27 0.00 0.00 62.75 61.26 1f6d n ILE 268 Cb 0.27 0.34 -0.06 0.00 -1.74 0.00 0.00 39.64 38.45 1f6d n ILE 268 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1f6d s ASP 269 N -2.14 7.32 -0.45 7.28 1.01 -1.26 0.16 116.67 128.58 1f6d s ASP 269 Ca 0.07 1.56 -0.42 0.00 0.71 0.00 0.00 52.55 54.47 1f6d s ASP 269 Cb 0.00 -2.47 -0.17 0.00 1.01 0.00 0.00 42.92 41.29 1f6d s ASP 269 CO 0.05 0.22 2.08 -2.65 0.21 0.00 0.00 175.17 175.07 1f6d n PRO 270 N 1.67 0.31 -0.97 8.23 -0.02 -1.26 -4.61 135.00 138.35 1f6d n PRO 270 Ca -0.06 0.09 -0.29 0.00 -2.02 0.00 0.00 63.50 61.21 1f6d n PRO 270 Cb 0.49 -1.75 0.23 0.00 -0.02 0.00 0.00 33.50 32.45 1f6d n PRO 270 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1f6d s GLN 271 N 5.63 -0.89 0.37 -0.52 -1.52 -1.26 -5.02 119.66 116.45 1f6d s GLN 271 Ca 1.15 0.23 0.02 0.00 -1.95 0.00 0.00 55.36 54.81 1f6d s GLN 271 Cb -1.33 -1.61 -0.02 0.00 -0.22 0.00 0.00 33.01 29.83 1f6d s GLN 271 CO 0.64 -3.55 0.56 -1.21 -0.25 0.00 0.00 175.29 171.47 1f6d s GLU 272 N -5.12 3.26 0.07 2.91 2.02 -1.26 -4.85 118.70 115.73 1f6d s GLU 272 Ca 0.69 -0.56 -0.19 0.00 0.02 0.00 0.00 54.97 54.92 1f6d s GLU 272 Cb -0.15 -2.68 -0.08 0.00 0.10 0.00 0.00 34.13 31.33 1f6d s GLU 272 CO 0.58 0.01 1.32 -0.92 0.02 0.00 0.00 175.26 176.27 1f6d h TYR 273 N 0.70 -0.92 -0.64 1.61 3.20 -1.98 0.33 116.97 119.27 1f6d h TYR 273 Ca -0.48 0.03 0.13 0.00 3.14 0.00 0.00 58.73 61.55 1f6d h TYR 273 Cb 1.24 0.41 -0.12 0.00 1.54 0.00 0.00 36.73 39.80 1f6d h TYR 273 CO 0.47 -0.32 -0.12 1.25 -1.64 0.00 0.00 178.16 177.79 1f6d h LEU 274 N -0.35 -0.53 -0.32 2.82 5.85 -1.99 0.01 115.31 120.80 1f6d h LEU 274 Ca 0.01 0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1f6d h LEU 274 Cb 0.40 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1f6d h LEU 274 CO -0.23 -0.19 0.01 -0.65 -0.34 0.00 0.00 178.44 177.03 1f6d h PRO 275 N 0.02 0.57 -0.97 5.25 0.11 -1.86 -3.06 132.00 132.05 1f6d h PRO 275 Ca 0.32 -0.18 0.07 0.00 0.11 0.00 0.00 66.00 66.32 1f6d h PRO 275 Cb 0.50 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.49 1f6d h PRO 275 CO -0.64 0.69 0.63 0.35 -0.21 0.00 0.00 178.00 178.82 1f6d h PHE 276 N 0.37 1.14 -0.69 0.65 3.57 0.86 -1.17 116.94 121.68 1f6d h PHE 276 Ca 0.09 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1f6d h PHE 276 Cb 0.43 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1f6d h PHE 276 CO 0.03 0.58 0.33 0.28 -2.23 0.00 0.00 178.31 177.30 1f6d h VAL 277 N 1.11 1.22 -0.55 1.41 2.07 -1.00 -1.67 116.25 118.84 1f6d h VAL 277 Ca 0.42 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1f6d h VAL 277 Cb 0.21 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1f6d h VAL 277 CO -0.17 0.27 0.31 -0.25 0.02 0.00 0.00 177.57 177.75 1f6d h TRP 278 N 0.98 0.75 0.00 1.57 7.01 -1.15 -1.39 115.95 123.72 1f6d h TRP 278 Ca 0.24 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.23 1f6d h TRP 278 Cb 0.11 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 26.93 1f6d h TRP 278 CO 0.01 0.54 0.00 1.28 -2.79 0.00 0.00 178.44 177.48 1f6d n LEU 279 N -4.63 0.00 0.00 0.65 4.77 -0.63 -2.41 117.00 114.75 1f6d n LEU 279 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1f6d n LEU 279 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1f6d n LEU 279 CO 0.36 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 173.22 1f6d n ASN 281 N 0.50 0.00 -0.35 -1.43 5.15 -0.53 -2.19 115.26 116.42 1f6d n ASN 281 Ca 0.00 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.02 1f6d n ASN 281 Cb 0.00 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.29 1f6d n ASN 281 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1f6d n HIS 282 N 0.00 0.03 -2.21 1.20 8.25 -1.01 -5.03 115.22 116.45 1f6d n HIS 282 Ca 0.00 -0.05 -0.30 0.00 -0.26 0.00 0.00 57.72 57.11 1f6d n HIS 282 Cb 0.00 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.10 1f6d n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1f6d s ALA 283 N -0.72 3.18 -0.20 -1.41 0.00 -0.93 -5.00 121.76 116.69 1f6d s ALA 283 Ca 0.10 -0.14 0.16 0.00 0.00 0.00 0.00 51.96 52.09 1f6d s ALA 283 Cb 0.07 -2.95 -0.24 0.00 0.00 0.00 0.00 23.12 20.00 1f6d s ALA 283 CO 0.11 -0.48 0.05 1.87 0.00 0.00 0.00 175.76 177.31 1f6d n TRP 284 N -2.31 0.00 -3.70 0.00 -0.00 -1.26 -4.97 117.44 105.20 1f6d n TRP 284 Ca 0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.41 1f6d n TRP 284 Cb 0.54 -0.96 -0.08 0.00 -0.00 0.00 0.00 31.31 30.82 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 -5.49 0.54 -0.06 5.87 2.96 -1.26 -4.65 118.68 116.58 1f6d s LEU 285 Ca -0.11 0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.95 1f6d s LEU 285 Cb 0.06 1.57 0.00 0.00 0.50 0.00 0.00 46.19 48.32 1f6d s LEU 285 CO 0.78 -0.54 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.47 1f6d s ILE 286 N -1.74 1.45 -0.24 6.68 1.01 -1.19 -1.53 121.20 125.64 1f6d s ILE 286 Ca -0.10 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 1f6d s ILE 286 Cb -0.03 -1.27 0.03 0.00 0.01 0.00 0.00 42.46 41.20 1f6d s ILE 286 CO 0.03 0.42 -0.09 -0.76 0.00 0.00 0.00 174.94 174.54 1f6d s LEU 287 N 0.32 3.07 0.28 2.97 1.43 0.13 -1.22 118.68 125.67 1f6d s LEU 287 Ca -0.11 -0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 51.95 1f6d s LEU 287 Cb -0.14 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1f6d s LEU 287 CO 0.04 -0.12 0.54 0.28 0.23 0.00 0.00 176.35 177.32 1f6d s THR 288 N 1.28 0.00 -0.03 5.49 -1.32 -1.17 -0.78 115.64 119.12 1f6d s THR 288 Ca -0.01 -1.35 0.04 0.00 -1.21 0.00 0.00 61.69 59.17 1f6d s THR 288 Cb -0.17 -2.34 0.06 0.00 -1.51 0.00 0.00 72.50 68.54 1f6d s THR 288 CO -0.06 0.00 0.94 -0.90 -2.21 0.00 0.00 174.62 172.39 1f6d n ASP 289 N -0.70 1.52 -4.80 8.08 5.68 -1.16 -4.40 116.55 120.77 1f6d n ASP 289 Ca -0.02 -2.04 -0.36 0.00 -0.50 0.00 0.00 54.79 51.87 1f6d n ASP 289 Cb 0.61 -0.11 -0.06 0.00 -1.14 0.00 0.00 41.12 40.42 1f6d n ASP 289 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1f6d s SER 290 N -1.21 7.13 -0.13 -1.12 0.15 -1.26 -4.94 113.70 112.32 1f6d s SER 290 Ca 0.07 1.64 0.17 0.00 0.70 0.00 0.00 55.95 58.53 1f6d s SER 290 Cb 0.06 -2.51 -0.24 0.00 -1.71 0.00 0.00 66.02 61.62 1f6d s SER 290 CO 0.01 -0.11 0.29 0.61 1.20 0.00 0.00 173.24 175.24 1f6d n GLY 291 N 0.29 -1.02 0.18 9.45 0.00 -1.26 -3.95 105.19 108.88 1f6d n GLY 291 Ca 0.02 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 1f6d n GLY 291 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1f6d h GLY 292 N 3.87 0.35 1.57 -0.02 0.00 -1.99 -2.68 103.07 104.18 1f6d h GLY 292 Ca -0.42 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.37 1f6d h GLY 292 CO 0.04 0.39 -0.32 -2.22 0.00 0.00 0.00 176.54 174.43 1f6d h ILE 293 N 0.23 1.28 -0.09 2.60 2.04 -1.99 -1.01 117.51 120.56 1f6d h ILE 293 Ca -0.01 -1.40 0.03 0.00 1.00 0.00 0.00 64.86 64.48 1f6d h ILE 293 Cb 1.14 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1f6d h ILE 293 CO 0.10 0.44 0.08 1.56 0.00 0.00 0.00 178.15 180.33 1f6d h GLN 294 N 0.42 0.00 0.00 2.37 4.20 -1.61 0.83 115.11 121.32 1f6d h GLN 294 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1f6d h GLN 294 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1f6d h GLN 294 CO 0.06 0.00 -0.77 0.93 -0.67 0.00 0.00 178.83 178.38 1f6d h GLU 295 N 0.00 0.00 0.00 1.46 5.08 -1.05 -3.40 114.58 116.66 1f6d h GLU 295 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1f6d h GLU 295 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1f6d h GLU 295 CO -0.00 0.00 -0.56 0.39 -1.00 0.00 0.00 179.01 177.84 1f6d n GLU 296 N -2.16 0.34 -0.31 2.33 1.02 0.15 -4.71 120.64 117.30 1f6d n GLU 296 Ca 0.02 0.25 0.09 0.00 -0.02 0.00 0.00 57.16 57.50 1f6d n GLU 296 Cb 0.46 -1.23 0.20 0.00 -0.02 0.00 0.00 31.44 30.85 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 -1.32 0.89 0.00 0.62 0.00 -1.44 0.03 119.26 118.05 1f6d h ALA 297 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1f6d h ALA 297 Cb 0.56 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1f6d h ALA 297 CO 0.00 -0.47 0.05 -1.00 0.00 0.00 0.00 179.25 177.83 1f6d h PRO 298 N 0.05 0.00 0.00 0.00 0.13 -1.78 0.51 132.00 130.90 1f6d h PRO 298 Ca 0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.62 1f6d h PRO 298 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1f6d h PRO 298 CO -0.82 0.00 -0.10 0.77 -0.23 0.00 0.00 178.00 177.61 1f6d h SER 299 N 0.00 0.00 -0.44 1.44 0.02 -1.26 -2.91 113.55 110.40 1f6d h SER 299 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1f6d h SER 299 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1f6d h SER 299 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 1f6d n LEU 300 N -2.80 3.25 -1.29 5.07 4.77 0.17 -4.97 117.00 121.20 1f6d n LEU 300 Ca 0.04 -1.79 -0.13 0.00 -0.03 0.00 0.00 56.01 54.10 1f6d n LEU 300 Cb 0.50 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1f6d n LEU 300 CO 0.34 0.77 -0.15 0.61 -1.33 0.00 0.00 177.39 177.63 1f6d n GLY 301 N 1.08 0.44 3.41 -0.72 0.00 -0.55 -4.99 105.19 103.86 1f6d n GLY 301 Ca 0.17 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.04 2.88 0.76 1.61 -0.14 -0.77 -4.64 119.74 115.40 1f6d s LYS 302 Ca 0.00 -1.11 -0.14 0.00 -1.36 0.00 0.00 55.97 53.36 1f6d s LYS 302 Cb 0.00 -3.88 0.05 0.00 -1.68 0.00 0.00 37.83 32.32 1f6d s LYS 302 CO 0.00 -0.77 1.20 -1.25 -0.76 0.00 0.00 175.35 173.77 1f6d s PRO 303 N 1.61 1.96 -0.06 -1.68 0.04 -1.26 -3.89 135.00 131.72 1f6d s PRO 303 Ca 0.03 1.75 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1f6d s PRO 303 Cb -0.20 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1f6d s PRO 303 CO 0.08 -1.97 -0.12 0.08 0.04 0.00 0.00 177.00 175.11 1f6d s VAL 304 N -2.06 1.12 -0.43 -0.36 1.01 -1.10 -3.20 120.40 115.38 1f6d s VAL 304 Ca 0.74 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 1f6d s VAL 304 Cb -0.29 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.11 1f6d s VAL 304 CO 0.47 0.35 0.35 -0.76 0.00 0.00 0.00 175.10 175.51 1f6d s LEU 305 N 0.60 5.19 0.00 3.92 1.43 -0.36 -1.66 118.68 127.81 1f6d s LEU 305 Ca -0.13 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 1f6d s LEU 305 Cb -0.15 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1f6d s LEU 305 CO 0.03 -0.52 0.00 0.52 0.23 0.00 0.00 176.35 176.61 1f6d n VAL 306 N 5.22 0.00 0.00 -1.59 0.31 0.16 -3.05 118.33 119.37 1f6d n VAL 306 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1f6d n VAL 306 Cb 0.46 0.00 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 -0.05 5.55 5.12 -1.26 -1.89 116.66 124.13 1f6d n ARG 308 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1f6d n ARG 308 Cb 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.14 1f6d n ARG 308 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1f6d n ASP 309 N -1.34 0.13 -4.43 0.55 8.00 -1.26 -1.96 116.55 116.24 1f6d n ASP 309 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 1f6d n ASP 309 Cb 0.00 1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 42.47 1f6d n ASP 309 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1f6d s THR 310 N -2.98 2.29 -0.15 -3.53 2.01 -1.26 -4.99 115.64 107.03 1f6d s THR 310 Ca -0.09 -2.26 -0.21 0.00 0.31 0.00 0.00 61.69 59.44 1f6d s THR 310 Cb 0.10 -2.19 0.05 0.00 0.01 0.00 0.00 72.50 70.48 1f6d s THR 310 CO 0.85 -0.36 0.56 0.28 -0.69 0.00 0.00 174.62 175.26 1f6d s THR 311 N -2.34 0.01 -1.94 -0.82 -1.32 -1.26 -4.99 115.64 102.97 1f6d s THR 311 Ca 0.26 -0.06 0.15 0.00 -1.21 0.00 0.00 61.69 60.82 1f6d s THR 311 Cb -0.05 -0.81 0.43 0.00 -1.51 0.00 0.00 72.50 70.55 1f6d s THR 311 CO 0.12 -0.03 1.35 -1.84 -2.21 0.00 0.00 174.62 172.01 1f6d n GLU 312 N 2.19 2.18 -2.89 7.08 0.00 -1.26 -4.34 120.64 123.60 1f6d n GLU 312 Ca -0.16 -1.75 -0.22 0.00 0.00 0.00 0.00 57.16 55.03 1f6d n GLU 312 Cb 0.56 -1.40 -0.02 0.00 0.00 0.00 0.00 31.44 30.58 1f6d n GLU 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1f6d n ARG 313 N 0.89 2.35 0.27 3.44 1.74 -1.26 -4.24 116.66 119.85 1f6d n ARG 313 Ca 0.16 -4.17 0.11 0.00 -0.77 0.00 0.00 57.85 53.19 1f6d n ARG 313 Cb 0.43 -1.96 0.75 0.00 -1.02 0.00 0.00 32.46 30.66 1f6d n ARG 313 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1f6d h PRO 314 N 2.92 0.00 -0.16 5.56 0.13 -1.95 -1.94 132.00 136.55 1f6d h PRO 314 Ca 0.12 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.30 1f6d h PRO 314 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1f6d h PRO 314 CO 0.69 0.04 0.16 0.93 -0.23 0.00 0.00 178.00 179.59 1f6d h GLU 315 N 0.00 0.00 -0.06 0.86 3.07 -1.97 0.20 114.58 116.68 1f6d h GLU 315 Ca -0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 1f6d h GLU 315 Cb 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1f6d h GLU 315 CO 0.00 0.00 -0.46 0.00 -1.40 0.00 0.00 179.01 177.15 1f6d h ALA 316 N 1.84 1.13 0.09 3.43 0.00 -1.75 -0.97 119.26 123.02 1f6d h ALA 316 Ca 0.08 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.38 1f6d h ALA 316 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1f6d h ALA 316 CO -0.00 0.61 -0.81 0.28 0.00 0.00 0.00 179.25 179.33 1f6d h VAL 317 N 0.11 1.40 -0.95 0.00 2.07 -0.80 -1.35 116.25 116.74 1f6d h VAL 317 Ca 0.01 -2.42 0.07 0.00 0.82 0.00 0.00 66.70 65.17 1f6d h VAL 317 Cb 0.86 3.03 -0.06 0.00 -1.52 0.00 0.00 31.29 33.60 1f6d h VAL 317 CO 0.07 0.65 0.62 0.74 0.02 0.00 0.00 177.57 179.66 1f6d h THR 318 N -0.57 1.06 0.00 2.57 2.02 -1.21 -0.19 112.91 116.59 1f6d h THR 318 Ca -0.17 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1f6d h THR 318 Cb 1.49 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1f6d h THR 318 CO 0.06 0.20 -0.03 0.00 0.37 0.00 0.00 175.52 176.12 1f6d h ALA 319 N 1.49 1.00 0.00 6.16 0.00 -1.30 -3.47 119.26 123.14 1f6d h ALA 319 Ca 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1f6d h ALA 319 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1f6d h ALA 319 CO -0.16 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1f6d n GLY 320 N 0.20 0.57 0.06 0.00 0.00 -0.09 -4.56 105.19 101.37 1f6d n GLY 320 Ca 0.01 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.74 0.33 -4.08 2.61 -2.24 -0.84 -4.75 114.28 102.58 1f6d n THR 321 Ca 0.00 -0.37 -0.08 0.00 -2.27 0.00 0.00 64.05 61.33 1f6d n THR 321 Cb 0.00 -0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.08 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 -3.28 0.28 -0.02 2.28 1.01 -0.57 -2.73 120.40 117.37 1f6d s VAL 322 Ca 0.02 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.41 1f6d s VAL 322 Cb 0.13 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.32 1f6d s VAL 322 CO 0.79 -0.83 0.01 -0.13 0.00 0.00 0.00 175.10 174.94 1f6d s ARG 323 N -3.22 0.14 -0.15 2.72 0.52 -0.66 -4.36 118.95 113.94 1f6d s ARG 323 Ca 0.02 0.12 -0.28 0.00 -0.52 0.00 0.00 55.73 55.06 1f6d s ARG 323 Cb 0.03 -0.35 -0.01 0.00 0.52 0.00 0.00 34.95 35.14 1f6d s ARG 323 CO -0.07 -0.14 0.97 -0.51 0.02 0.00 0.00 175.30 175.58 1f6d s LEU 324 N 0.97 4.20 0.00 2.53 1.43 -1.26 -0.67 118.68 125.87 1f6d s LEU 324 Ca -0.09 1.41 0.05 0.00 -1.03 0.00 0.00 54.13 54.48 1f6d s LEU 324 Cb -0.12 -3.47 0.06 0.00 0.03 0.00 0.00 46.19 42.68 1f6d s LEU 324 CO -0.02 -0.48 0.76 1.33 0.23 0.00 0.00 176.35 178.17 1f6d n VAL 325 N 4.76 0.21 -3.59 -1.59 0.24 -0.79 -4.93 118.33 112.64 1f6d n VAL 325 Ca 0.08 -0.60 0.06 0.00 -2.04 0.00 0.00 64.34 61.84 1f6d n VAL 325 Cb 0.48 0.98 -0.01 0.00 -1.47 0.00 0.00 33.84 33.82 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 0.23 -1.12 2.12 7.63 0.00 -0.83 -3.98 105.19 109.25 1f6d n GLY 326 Ca 0.04 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1f6d n GLY 326 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f6d n THR 327 N -2.50 3.06 -3.49 2.61 -2.24 -1.26 -4.06 114.28 106.39 1f6d n THR 327 Ca 0.00 -1.75 -0.39 0.00 -2.27 0.00 0.00 64.05 59.64 1f6d n THR 327 Cb 0.19 -0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 67.89 1f6d n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f6d s ASP 328 N -1.13 6.13 0.31 3.42 -1.08 -1.26 -4.72 116.67 118.35 1f6d s ASP 328 Ca 0.56 0.03 0.08 0.00 -0.52 0.00 0.00 52.55 52.70 1f6d s ASP 328 Cb 0.46 -2.16 0.89 0.00 -1.46 0.00 0.00 42.92 40.64 1f6d s ASP 328 CO 0.12 -0.15 1.67 0.07 0.52 0.00 0.00 175.17 177.40 1f6d h LYS 329 N 8.32 0.32 -0.38 4.34 2.10 -1.92 -1.02 116.57 128.34 1f6d h LYS 329 Ca -0.33 -0.02 -0.16 0.00 -2.00 0.00 0.00 60.65 58.15 1f6d h LYS 329 Cb 1.17 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 1f6d h LYS 329 CO 0.61 0.21 -0.38 1.96 -2.00 0.00 0.00 179.45 179.85 1f6d h GLN 330 N 0.33 0.91 0.00 0.07 4.20 -1.93 -1.18 115.11 117.50 1f6d h GLN 330 Ca 0.64 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 1f6d h GLN 330 Cb 1.35 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.14 1f6d h GLN 330 CO -0.60 1.12 -0.10 0.00 -0.67 0.00 0.00 178.83 178.58 1f6d h ARG 331 N 0.74 0.00 0.00 1.46 3.08 -1.47 -1.88 114.38 116.31 1f6d h ARG 331 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1f6d h ARG 331 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1f6d h ARG 331 CO 0.09 0.10 -0.06 0.82 -1.07 0.00 0.00 179.97 179.86 1f6d h ILE 332 N 0.00 0.00 -0.97 2.04 2.04 -1.20 -3.17 117.51 116.25 1f6d h ILE 332 Ca -0.00 -0.51 0.18 0.00 1.00 0.00 0.00 64.86 65.53 1f6d h ILE 332 Cb 0.51 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.48 1f6d h ILE 332 CO 0.01 0.00 0.57 0.58 0.00 0.00 0.00 178.15 179.31 1f6d h VAL 333 N -0.51 0.70 0.54 1.67 2.07 -1.30 -1.92 116.25 117.50 1f6d h VAL 333 Ca 0.00 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1f6d h VAL 333 Cb 0.06 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1f6d h VAL 333 CO 0.00 0.13 -0.28 -0.08 0.02 0.00 0.00 177.57 177.36 1f6d h GLU 334 N 0.72 -0.73 -0.21 1.57 4.81 -1.50 -2.31 114.58 116.94 1f6d h GLU 334 Ca 0.56 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.82 1f6d h GLU 334 Cb 0.86 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1f6d h GLU 334 CO -0.39 -0.48 0.07 0.93 -0.73 0.00 0.00 179.01 178.41 1f6d h GLU 335 N -0.75 0.28 -0.36 1.92 4.39 -1.39 -0.50 114.58 118.17 1f6d h GLU 335 Ca -0.07 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.51 1f6d h GLU 335 Cb 0.59 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1f6d h GLU 335 CO 0.10 0.25 -0.12 0.28 -1.16 0.00 0.00 179.01 178.36 1f6d h VAL 336 N 0.28 1.28 -0.03 3.13 2.07 -1.23 -2.37 116.25 119.38 1f6d h VAL 336 Ca 0.07 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1f6d h VAL 336 Cb 0.08 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1f6d h VAL 336 CO -0.01 0.40 0.01 0.74 0.02 0.00 0.00 177.57 178.73 1f6d h THR 337 N 0.51 1.16 -0.93 2.57 2.02 -0.85 -1.02 112.91 116.36 1f6d h THR 337 Ca 0.09 -0.48 0.13 0.00 0.77 0.00 0.00 66.41 66.92 1f6d h THR 337 Cb 0.65 1.43 -0.09 0.00 -1.74 0.00 0.00 68.15 68.40 1f6d h THR 337 CO 0.04 0.13 0.55 -0.09 0.37 0.00 0.00 175.52 176.52 1f6d h ARG 338 N -0.15 0.81 0.02 6.66 2.43 -1.09 0.15 114.38 123.20 1f6d h ARG 338 Ca 0.01 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 58.93 1f6d h ARG 338 Cb 0.20 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1f6d h ARG 338 CO -0.00 0.53 -0.94 -0.07 -1.51 0.00 0.00 179.97 177.98 1f6d h LEU 339 N 0.83 0.18 -0.64 3.80 3.38 -1.28 0.14 115.31 121.72 1f6d h LEU 339 Ca 0.49 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 1f6d h LEU 339 Cb 0.58 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1f6d h LEU 339 CO -0.31 1.02 0.21 -0.07 0.09 0.00 0.00 178.44 179.39 1f6d h LEU 340 N 0.06 0.92 0.04 1.67 3.38 -0.16 -3.33 115.31 117.89 1f6d h LEU 340 Ca -0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1f6d h LEU 340 Cb 1.61 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1f6d h LEU 340 CO 0.14 0.87 -0.02 0.50 0.09 0.00 0.00 178.44 180.02 1f6d h LYS 341 N 0.92 -0.05 -6.15 1.13 3.64 -0.67 -3.41 116.57 111.99 1f6d h LYS 341 Ca 0.21 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 59.01 1f6d h LYS 341 Cb 0.27 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.01 1f6d h LYS 341 CO -0.01 -0.03 1.25 0.34 -2.27 0.00 0.00 179.45 178.73 1f6d s ASP 342 N -2.79 6.35 0.54 4.20 -1.08 0.49 -4.83 116.67 119.55 1f6d s ASP 342 Ca -0.01 -1.03 0.28 0.00 -0.52 0.00 0.00 52.55 51.27 1f6d s ASP 342 Cb 0.00 -2.55 1.55 0.00 -1.46 0.00 0.00 42.92 40.46 1f6d s ASP 342 CO 0.02 -1.63 2.13 -0.08 0.52 0.00 0.00 175.17 176.13 1f6d h GLU 343 N 9.85 0.00 -0.25 4.34 4.81 -1.80 -2.20 114.58 129.33 1f6d h GLU 343 Ca -0.02 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.01 1f6d h GLU 343 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1f6d h GLU 343 CO 1.34 0.08 -0.62 -0.91 -0.73 0.00 0.00 179.01 178.18 1f6d h ASN 344 N 0.00 0.98 0.04 1.04 2.35 -1.91 -2.19 115.58 115.89 1f6d h ASN 344 Ca -0.00 -0.56 -0.09 0.00 -0.55 0.00 0.00 56.30 55.10 1f6d h ASN 344 Cb 0.23 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1f6d h ASN 344 CO 0.01 1.37 -0.27 -0.08 -1.65 0.00 0.00 177.43 176.80 1f6d h GLU 345 N 0.64 0.37 -0.28 0.81 4.81 -1.78 -1.85 114.58 117.30 1f6d h GLU 345 Ca -0.01 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1f6d h GLU 345 Cb 1.24 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1f6d h GLU 345 CO 0.14 0.61 0.15 -0.92 -0.73 0.00 0.00 179.01 178.26 1f6d h TYR 346 N 0.33 0.40 -0.59 0.92 5.03 -1.30 -2.43 116.97 119.32 1f6d h TYR 346 Ca 0.05 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.37 1f6d h TYR 346 Cb 0.65 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.78 1f6d h TYR 346 CO 0.02 0.34 0.39 1.96 -1.32 0.00 0.00 178.16 179.55 1f6d h GLN 347 N 0.34 0.72 0.00 1.82 1.08 -0.99 -1.00 115.11 117.08 1f6d h GLN 347 Ca 0.10 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1f6d h GLN 347 Cb 0.08 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1f6d h GLN 347 CO -0.02 0.48 0.00 0.00 -0.95 0.00 0.00 178.83 178.34 1f6d n ALA 348 N -2.45 1.11 0.00 3.87 0.00 -0.73 -0.95 120.51 121.35 1f6d n ALA 348 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1f6d n ALA 348 Cb 0.10 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.07 0.00 0.06 0.00 2.88 -0.38 -2.87 113.62 113.38 1f6d n SER 350 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1f6d n SER 350 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 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 0.37 -1.61 -1.46 1.74 -0.13 -4.49 116.66 111.08 1f6d n ARG 351 Ca 0.00 0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.75 1f6d n ARG 351 Cb 0.00 -1.69 0.03 0.00 -1.02 0.00 0.00 32.46 29.78 1f6d n ARG 351 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f6d n ALA 352 N -1.91 0.18 -2.31 7.54 0.00 -1.14 -4.94 120.51 117.93 1f6d n ALA 352 Ca 0.02 0.12 -0.38 0.00 0.00 0.00 0.00 53.44 53.21 1f6d n ALA 352 Cb 0.47 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 17.77 1f6d n ALA 352 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1f6d s HIS 353 N -1.40 3.74 0.08 0.00 3.76 -1.26 -4.91 115.29 115.31 1f6d s HIS 353 Ca 0.68 1.20 -0.31 0.00 -0.15 0.00 0.00 55.06 56.48 1f6d s HIS 353 Cb -0.49 -2.45 -0.09 0.00 1.11 0.00 0.00 32.58 30.66 1f6d s HIS 353 CO 0.53 0.55 1.80 1.21 -0.85 0.00 0.00 174.74 177.97 1f6d s ASN 354 N -1.28 6.49 0.00 1.40 3.84 -1.26 -4.87 114.94 119.26 1f6d s ASN 354 Ca 0.31 2.64 0.25 0.00 0.21 0.00 0.00 52.86 56.27 1f6d s ASN 354 Cb -0.18 -2.56 0.91 0.00 -0.55 0.00 0.00 41.25 38.88 1f6d s ASN 354 CO 0.19 -0.98 1.66 -0.81 -2.79 0.00 0.00 177.10 174.36 1f6d n PRO 355 N 6.07 1.70 -0.20 0.43 -0.04 -1.26 -4.23 135.00 137.47 1f6d n PRO 355 Ca 0.18 -1.03 0.10 0.00 -0.04 0.00 0.00 63.50 62.70 1f6d n PRO 355 Cb 0.40 -1.44 0.26 0.00 -0.04 0.00 0.00 33.50 32.68 1f6d n PRO 355 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1f6d n TYR 356 N 0.25 0.52 0.00 0.54 4.01 -1.26 -4.80 117.16 116.42 1f6d n TYR 356 Ca 0.18 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1f6d n TYR 356 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1f6d n TYR 356 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1f6d n GLY 357 N 1.32 4.12 1.37 2.72 0.00 -1.26 0.15 105.19 113.61 1f6d n GLY 357 Ca 0.17 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 44.71 1f6d n GLY 357 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f6d n ASP 358 N 0.00 4.02 0.00 1.61 5.68 -1.26 -4.90 116.55 121.69 1f6d n ASP 358 Ca 0.00 -2.26 0.00 0.00 -0.50 0.00 0.00 54.79 52.03 1f6d n ASP 358 Cb 0.00 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.47 1f6d n ASP 358 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f6d n GLY 359 N 1.22 0.59 2.60 6.12 0.00 -1.26 -4.98 105.19 109.48 1f6d n GLY 359 Ca 0.23 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.57 1.50 -0.03 1.61 6.02 -1.26 -4.40 117.38 118.24 1f6d n GLN 360 Ca 0.00 -3.47 -0.16 0.00 -0.01 0.00 0.00 57.00 53.36 1f6d n GLN 360 Cb 0.02 -1.45 -0.14 0.00 1.02 0.00 0.00 30.24 29.70 1f6d n GLN 360 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f6d h ALA 361 N 2.94 -0.03 -1.01 -1.58 0.00 -1.85 -3.10 119.26 114.64 1f6d h ALA 361 Ca -0.02 -0.56 0.23 0.00 0.00 0.00 0.00 54.91 54.55 1f6d h ALA 361 Cb 1.11 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 1f6d h ALA 361 CO 0.56 0.12 0.62 0.00 0.00 0.00 0.00 179.25 180.55 1f6d h SER 363 N 0.58 0.84 0.89 0.00 0.87 -1.95 -1.03 113.55 113.75 1f6d h SER 363 Ca 0.59 -0.51 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1f6d h SER 363 Cb 1.18 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 1f6d h SER 363 CO -0.37 1.18 -0.18 0.03 -0.53 0.00 0.00 176.83 176.97 1f6d h ARG 364 N 0.52 0.00 0.20 2.24 3.08 -0.98 -2.44 114.38 116.99 1f6d h ARG 364 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1f6d h ARG 364 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1f6d h ARG 364 CO 0.09 0.18 -0.10 0.82 -1.07 0.00 0.00 179.97 179.90 1f6d h ILE 365 N 0.00 0.79 -0.81 2.04 2.04 -0.38 -2.92 117.51 118.28 1f6d h ILE 365 Ca -0.00 -0.99 0.12 0.00 1.00 0.00 0.00 64.86 64.99 1f6d h ILE 365 Cb 0.67 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 1f6d h ILE 365 CO 0.02 0.19 0.53 -0.07 0.00 0.00 0.00 178.15 178.82 1f6d h LEU 366 N -0.84 0.60 -1.01 1.44 3.38 -1.16 -0.47 115.31 117.25 1f6d h LEU 366 Ca -0.03 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1f6d h LEU 366 Cb 0.52 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1f6d h LEU 366 CO 0.05 0.34 -0.45 -0.33 0.09 0.00 0.00 178.44 178.13 1f6d h GLU 367 N 0.66 0.00 0.00 1.13 4.39 -1.45 -2.21 114.58 117.10 1f6d h GLU 367 Ca 0.39 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.92 1f6d h GLU 367 Cb 0.59 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1f6d h GLU 367 CO -0.15 0.45 -0.84 0.00 -1.16 0.00 0.00 179.01 177.30 1f6d h ALA 368 N 1.55 0.52 0.00 3.43 0.00 -0.95 -2.80 119.26 121.00 1f6d h ALA 368 Ca -0.00 -0.74 -0.06 0.00 0.00 0.00 0.00 54.91 54.10 1f6d h ALA 368 Cb 0.88 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1f6d h ALA 368 CO 0.06 0.99 -0.30 -0.07 0.00 0.00 0.00 179.25 179.93 1f6d h LEU 369 N 0.00 0.00 0.00 0.00 3.38 -0.76 -2.19 115.31 115.74 1f6d h LEU 369 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1f6d h LEU 369 Cb 1.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 1f6d h LEU 369 CO 0.10 0.30 -0.26 0.11 0.09 0.00 0.00 178.44 178.77 1f6d h LYS 370 N 0.00 0.00 0.00 1.13 1.57 -1.40 -3.38 116.57 114.49 1f6d h LYS 370 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f6d h LYS 370 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1f6d h LYS 370 CO 0.04 0.15 0.00 -0.91 -0.57 0.00 0.00 179.45 178.16 1f6d h ASN 371 N -1.00 0.00 -3.45 0.86 -0.26 -1.58 -3.44 115.58 106.70 1f6d h ASN 371 Ca -0.02 0.00 -0.43 0.00 -0.56 0.00 0.00 56.30 55.29 1f6d h ASN 371 Cb 0.35 0.00 -0.15 0.00 -1.06 0.00 0.00 38.32 37.46 1f6d h ASN 371 CO -0.01 0.00 -0.74 0.20 -1.06 0.00 0.00 177.43 175.82 1f6d s ASN 372 N -4.66 2.38 0.00 5.81 -0.87 -0.82 -5.09 114.94 111.69 1f6d s ASN 372 Ca 0.01 -0.98 0.00 0.00 -1.57 0.00 0.00 52.86 50.32 1f6d s ASN 372 Cb 0.09 -0.11 0.00 0.00 -0.02 0.00 0.00 41.25 41.21 1f6d s ASN 372 CO 0.39 -0.18 0.00 0.54 -2.57 0.00 0.00 177.10 175.28