#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iho s LEU 2 N 0.00 4.43 -0.23 -0.89 1.43 -0.70 -4.95 118.68 117.76 1iho s LEU 2 Ca 0.00 1.16 0.02 0.00 -1.03 0.00 0.00 54.13 54.28 1iho s LEU 2 Cb 0.00 -3.08 0.05 0.00 0.03 0.00 0.00 46.19 43.19 1iho s LEU 2 CO 0.00 0.19 -0.11 -0.63 0.23 0.00 0.00 176.35 176.02 1iho s ILE 3 N -1.30 1.94 -0.10 -0.59 1.01 -1.26 0.12 121.20 121.02 1iho s ILE 3 Ca 0.33 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1iho s ILE 3 Cb -0.17 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 1iho s ILE 3 CO 0.19 0.08 -0.11 -0.63 0.00 0.00 0.00 174.94 174.46 1iho s ILE 4 N 1.23 3.25 0.00 2.92 -1.09 -0.15 -4.99 121.20 122.37 1iho s ILE 4 Ca -0.05 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 1iho s ILE 4 Cb -0.18 -2.34 0.00 0.00 -1.58 0.00 0.00 42.46 38.36 1iho s ILE 4 CO -0.07 0.55 0.00 -0.62 -1.23 0.00 0.00 174.94 173.57 1iho n GLU 5 N 3.04 4.85 -4.46 2.79 1.02 -1.26 -0.64 120.64 125.98 1iho n GLU 5 Ca -0.18 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.73 1iho n GLU 5 Cb 0.53 -0.59 -0.10 0.00 -0.02 0.00 0.00 31.44 31.25 1iho n GLU 5 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1iho s THR 6 N -1.16 2.20 0.05 2.62 -4.23 -1.26 -4.28 115.64 109.58 1iho s THR 6 Ca 0.00 -2.29 -0.21 0.00 -1.18 0.00 0.00 61.69 58.01 1iho s THR 6 Cb 0.00 -2.36 -0.13 0.00 1.34 0.00 0.00 72.50 71.35 1iho s THR 6 CO 0.00 -0.37 1.47 -0.07 -0.54 0.00 0.00 174.62 175.11 1iho h LEU 7 N 2.26 0.26 -1.02 4.79 3.38 -1.97 -2.00 115.31 121.01 1iho h LEU 7 Ca -0.40 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.29 1iho h LEU 7 Cb 1.25 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 1iho h LEU 7 CO 0.64 0.53 0.65 -0.65 0.09 0.00 0.00 178.44 179.70 1iho h PRO 8 N -0.01 1.18 -0.14 1.13 0.11 -1.99 -0.53 132.00 131.76 1iho h PRO 8 Ca 0.04 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.92 1iho h PRO 8 Cb 0.40 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1iho h PRO 8 CO 0.01 0.78 -0.60 -0.07 -0.21 0.00 0.00 178.00 177.91 1iho h LEU 9 N 1.22 0.51 -0.07 2.35 3.38 -1.98 -1.99 115.31 118.73 1iho h LEU 9 Ca 0.42 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1iho h LEU 9 Cb 0.09 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1iho h LEU 9 CO -0.15 0.99 0.01 0.25 0.09 0.00 0.00 178.44 179.63 1iho h LEU 10 N 0.34 0.11 -1.55 1.67 5.85 -0.95 -2.76 115.31 118.01 1iho h LEU 10 Ca -0.00 -0.27 0.14 0.00 0.84 0.00 0.00 57.88 58.59 1iho h LEU 10 Cb 1.13 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1iho h LEU 10 CO 0.11 0.35 0.50 0.03 -0.34 0.00 0.00 178.44 179.09 1iho h ARG 11 N -0.14 0.43 -0.60 1.25 3.08 -0.99 0.10 114.38 117.52 1iho h ARG 11 Ca 0.02 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1iho h ARG 11 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1iho h ARG 11 CO 0.00 0.29 0.01 0.37 -1.07 0.00 0.00 179.97 179.57 1iho h GLN 12 N 0.44 1.03 -0.14 0.04 4.15 -1.15 -1.51 115.11 117.98 1iho h GLN 12 Ca 0.37 -0.31 -0.17 0.00 0.77 0.00 0.00 58.65 59.31 1iho h GLN 12 Cb 0.81 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 1iho h GLN 12 CO -0.12 1.00 -0.61 1.96 -1.93 0.00 0.00 178.83 179.13 1iho h GLN 13 N 0.95 0.49 -0.43 1.69 1.08 -0.62 -1.82 115.11 116.45 1iho h GLN 13 Ca 0.17 -0.33 -0.14 0.00 -1.45 0.00 0.00 58.65 56.90 1iho h GLN 13 Cb 0.53 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1iho h GLN 13 CO 0.03 0.95 -0.29 0.82 -0.95 0.00 0.00 178.83 179.39 1iho h ILE 14 N 0.36 1.27 -0.76 2.54 1.08 -0.72 -1.17 117.51 120.10 1iho h ILE 14 Ca -0.01 -1.45 0.02 0.00 -0.39 0.00 0.00 64.86 63.03 1iho h ILE 14 Cb 1.16 1.25 -0.04 0.00 -3.07 0.00 0.00 36.82 36.11 1iho h ILE 14 CO 0.11 0.49 0.49 0.03 -0.69 0.00 0.00 178.15 178.59 1iho h ARG 15 N 0.78 0.96 -0.55 2.37 3.08 -1.19 -1.75 114.38 118.08 1iho h ARG 15 Ca 0.09 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1iho h ARG 15 Cb 0.86 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1iho h ARG 15 CO 0.08 0.63 0.29 -0.09 -1.07 0.00 0.00 179.97 179.81 1iho h ARG 16 N 0.99 0.78 -0.22 0.04 2.43 -0.77 -1.42 114.38 116.20 1iho h ARG 16 Ca 0.29 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1iho h ARG 16 Cb -0.05 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1iho h ARG 16 CO -0.09 0.61 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.65 1iho h LEU 17 N 0.74 0.42 -0.30 3.80 3.38 -0.93 -0.93 115.31 121.50 1iho h LEU 17 Ca 0.19 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1iho h LEU 17 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1iho h LEU 17 CO -0.03 0.68 0.17 -0.09 0.09 0.00 0.00 178.44 179.26 1iho h ARG 18 N 0.37 0.42 -0.29 1.13 2.43 -1.08 -1.53 114.38 115.82 1iho h ARG 18 Ca 0.05 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1iho h ARG 18 Cb 0.66 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1iho h ARG 18 CO 0.05 0.35 0.05 1.98 -1.51 0.00 0.00 179.97 180.88 1iho h MET 19 N 0.37 0.43 0.00 0.20 4.05 -0.61 -2.05 114.93 117.31 1iho h MET 19 Ca 0.11 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1iho h MET 19 Cb 0.05 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1iho h MET 19 CO -0.02 0.42 0.00 0.39 0.23 0.00 0.00 176.91 177.93 1iho n GLU 20 N -4.35 0.25 -2.53 0.39 1.02 -0.41 -4.92 120.64 110.08 1iho n GLU 20 Ca 0.01 0.22 -0.05 0.00 -0.02 0.00 0.00 57.16 57.32 1iho n GLU 20 Cb 0.19 -1.80 0.01 0.00 -0.02 0.00 0.00 31.44 29.82 1iho n GLU 20 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iho n GLY 21 N 1.25 0.51 3.85 0.62 0.00 -0.66 -5.04 105.19 105.73 1iho n GLY 21 Ca 0.05 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 1iho n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iho s LYS 22 N -4.96 3.71 0.03 1.61 -0.14 -0.73 -5.05 119.74 114.22 1iho s LYS 22 Ca 0.09 0.15 -0.18 0.00 -1.36 0.00 0.00 55.97 54.66 1iho s LYS 22 Cb -0.04 -3.22 -0.06 0.00 -1.68 0.00 0.00 37.83 32.84 1iho s LYS 22 CO 0.11 0.71 0.53 1.03 -0.76 0.00 0.00 175.35 176.97 1iho s ARG 23 N -0.98 4.16 -0.13 1.68 0.52 -1.26 -4.74 118.95 118.20 1iho s ARG 23 Ca 0.19 0.65 0.01 0.00 -0.52 0.00 0.00 55.73 56.06 1iho s ARG 23 Cb -0.14 -3.26 -0.01 0.00 0.52 0.00 0.00 34.95 32.05 1iho s ARG 23 CO 0.09 0.58 -0.15 0.08 0.02 0.00 0.00 175.30 175.91 1iho s VAL 24 N -0.85 2.80 -0.13 3.52 1.01 -1.26 -1.30 120.40 124.19 1iho s VAL 24 Ca 0.28 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1iho s VAL 24 Cb -0.18 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1iho s VAL 24 CO 0.17 0.53 -0.00 0.00 0.00 0.00 0.00 175.10 175.79 1iho s ALA 25 N 0.46 3.19 -0.13 5.51 0.00 0.05 -0.14 121.76 130.70 1iho s ALA 25 Ca -0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 1iho s ALA 25 Cb -0.16 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 1iho s ALA 25 CO 0.05 0.35 -0.03 -1.17 0.00 0.00 0.00 175.76 174.96 1iho s LEU 26 N -0.11 3.34 -0.39 0.00 2.96 -0.27 -0.71 118.68 123.50 1iho s LEU 26 Ca 0.04 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1iho s LEU 26 Cb -0.13 -1.79 0.11 0.00 0.50 0.00 0.00 46.19 44.88 1iho s LEU 26 CO 0.02 0.24 0.12 -0.69 -1.32 0.00 0.00 176.35 174.73 1iho s VAL 27 N -0.08 2.55 0.16 1.68 1.01 -0.07 -1.28 120.40 124.37 1iho s VAL 27 Ca 0.02 -2.47 -0.30 0.00 0.00 0.00 0.00 61.98 59.23 1iho s VAL 27 Cb -0.13 -2.83 -0.07 0.00 0.00 0.00 0.00 36.38 33.35 1iho s VAL 27 CO 0.02 -0.66 1.09 -2.84 0.00 0.00 0.00 175.10 172.71 1iho s PRO 28 N 0.72 4.60 0.16 2.72 0.02 -1.26 -1.70 135.00 140.26 1iho s PRO 28 Ca 0.12 1.69 -0.08 0.00 0.02 0.00 0.00 61.00 62.74 1iho s PRO 28 Cb -0.21 -3.29 -0.01 0.00 0.02 0.00 0.00 34.50 31.01 1iho s PRO 28 CO -0.06 0.08 0.25 0.95 -0.33 0.00 0.00 177.00 177.89 1iho s THR 29 N -0.16 0.07 -0.23 0.99 -4.23 -0.17 -4.91 115.64 107.01 1iho s THR 29 Ca 0.49 -1.46 0.13 0.00 -1.18 0.00 0.00 61.69 59.68 1iho s THR 29 Cb -0.29 -1.85 0.53 0.00 1.34 0.00 0.00 72.50 72.23 1iho s THR 29 CO 0.34 -0.33 1.46 0.23 -0.54 0.00 0.00 174.62 175.78 1iho n MET 30 N -0.19 2.51 0.00 3.99 2.81 -1.26 -2.01 117.12 122.96 1iho n MET 30 Ca -0.07 -2.97 0.00 0.00 -1.81 0.00 0.00 57.70 52.85 1iho n MET 30 Cb 0.63 -1.85 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 1iho n MET 30 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1iho n GLY 31 N -0.76 -0.74 3.64 3.03 0.00 -1.26 -4.48 105.19 104.62 1iho n GLY 31 Ca 0.27 -1.15 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 1iho n GLY 31 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1iho n ASN 32 N -0.49 -1.98 -4.77 1.61 4.05 -1.26 -4.90 115.26 107.52 1iho n ASN 32 Ca 0.00 -0.75 -0.37 0.00 0.45 0.00 0.00 54.58 53.92 1iho n ASN 32 Cb 0.00 -4.39 -0.01 0.00 1.23 0.00 0.00 39.78 36.62 1iho n ASN 32 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1iho s LEU 33 N -6.68 3.96 0.00 1.20 1.43 -1.26 -5.07 118.68 112.26 1iho s LEU 33 Ca 0.09 2.30 0.06 0.00 -1.03 0.00 0.00 54.13 55.55 1iho s LEU 33 Cb -0.04 -4.30 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 1iho s LEU 33 CO 0.79 -1.00 0.22 0.00 0.23 0.00 0.00 176.35 176.59 1iho n HIS 34 N -0.66 -0.61 -0.15 0.29 1.44 -1.26 -4.92 115.22 109.35 1iho n HIS 34 Ca 0.08 -2.24 0.02 0.00 -2.01 0.00 0.00 57.72 53.58 1iho n HIS 34 Cb 0.48 0.22 0.31 0.00 0.12 0.00 0.00 29.99 31.13 1iho n HIS 34 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1iho h ASP 35 N 1.62 0.73 -0.12 4.39 5.19 -1.99 -1.76 116.42 124.49 1iho h ASP 35 Ca -0.19 -0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.14 1iho h ASP 35 Cb 0.96 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.27 1iho h ASP 35 CO 0.28 0.52 -0.10 1.23 -3.12 0.00 0.00 179.24 178.05 1iho h GLY 36 N 0.86 0.47 1.45 2.75 0.00 -2.00 -1.41 103.07 105.20 1iho h GLY 36 Ca 0.25 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 1iho h GLY 36 CO -0.06 0.29 -0.32 0.45 0.00 0.00 0.00 176.54 176.89 1iho h HIS 37 N 0.41 0.72 0.00 5.60 3.86 -1.73 -2.70 115.15 121.30 1iho h HIS 37 Ca 0.08 -0.18 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 1iho h HIS 37 Cb 0.43 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 1iho h HIS 37 CO 0.01 0.87 -0.12 0.52 0.86 0.00 0.00 177.93 180.07 1iho h MET 38 N 0.53 0.00 -0.18 2.45 2.07 -1.08 -2.18 114.93 116.53 1iho h MET 38 Ca 0.06 0.00 -0.16 0.00 -2.07 0.00 0.00 59.70 57.53 1iho h MET 38 Cb 0.82 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.54 1iho h MET 38 CO 0.07 0.12 -0.53 -0.22 1.07 0.00 0.00 176.91 177.42 1iho h LYS 39 N 0.00 0.53 -0.58 1.72 3.64 -0.97 -1.48 116.57 119.43 1iho h LYS 39 Ca -0.00 -0.33 0.03 0.00 -1.27 0.00 0.00 60.65 59.08 1iho h LYS 39 Cb 0.21 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1iho h LYS 39 CO 0.02 0.93 0.35 -0.07 -2.27 0.00 0.00 179.45 178.41 1iho h LEU 40 N 0.41 0.57 -0.49 5.20 3.38 -1.22 -1.85 115.31 121.33 1iho h LEU 40 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1iho h LEU 40 Cb 1.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1iho h LEU 40 CO 0.10 0.40 0.18 0.58 0.09 0.00 0.00 178.44 179.79 1iho h VAL 41 N 0.69 1.22 -0.52 1.22 2.07 -1.14 -1.37 116.25 118.42 1iho h VAL 41 Ca 0.23 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1iho h VAL 41 Cb 0.02 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1iho h VAL 41 CO -0.10 0.25 0.25 0.44 0.02 0.00 0.00 177.57 178.44 1iho h ASP 42 N 0.65 0.66 -0.16 0.57 3.32 -1.15 0.13 116.42 120.44 1iho h ASP 42 Ca 0.16 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 1iho h ASP 42 Cb 0.22 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1iho h ASP 42 CO -0.01 0.56 -0.40 -0.08 -1.72 0.00 0.00 179.24 177.59 1iho h GLU 43 N 0.74 0.70 -0.12 3.56 4.57 -0.92 -2.20 114.58 120.91 1iho h GLU 43 Ca 0.18 -0.36 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1iho h GLU 43 Cb 0.08 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1iho h GLU 43 CO -0.02 0.98 0.03 0.00 -1.18 0.00 0.00 179.01 178.81 1iho h ALA 44 N 0.98 0.16 -0.45 2.92 0.00 -0.72 -2.71 119.26 119.44 1iho h ALA 44 Ca 0.05 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1iho h ALA 44 Cb 0.94 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1iho h ALA 44 CO 0.09 -0.20 0.31 0.87 0.00 0.00 0.00 179.25 180.31 1iho h LYS 45 N -0.01 0.28 0.00 0.00 1.57 -0.97 -1.31 116.57 116.13 1iho h LYS 45 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1iho h LYS 45 Cb 0.26 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1iho h LYS 45 CO 0.00 0.18 -0.06 0.00 -0.57 0.00 0.00 179.45 179.01 1iho n ALA 46 N -2.54 2.35 0.53 3.86 0.00 -0.83 -3.95 120.51 119.93 1iho n ALA 46 Ca 0.07 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.51 1iho n ALA 46 Cb 0.32 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 1iho n ALA 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1iho n ARG 47 N -2.21 2.41 -3.88 0.00 1.74 -0.56 -5.04 116.66 109.12 1iho n ARG 47 Ca 0.05 -0.43 -0.09 0.00 -0.77 0.00 0.00 57.85 56.61 1iho n ARG 47 Cb 0.43 -1.11 -0.06 0.00 -1.02 0.00 0.00 32.46 30.70 1iho n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iho s ALA 48 N -1.72 -0.26 0.12 7.54 0.00 -0.80 -5.00 121.76 121.63 1iho s ALA 48 Ca 0.08 -0.67 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 1iho s ALA 48 Cb 0.09 0.78 -0.08 0.00 0.00 0.00 0.00 23.12 23.91 1iho s ALA 48 CO 0.36 -0.65 1.42 -0.44 0.00 0.00 0.00 175.76 176.45 1iho h ASP 49 N 2.51 0.89 -3.93 0.00 3.32 -1.51 -3.43 116.42 114.27 1iho h ASP 49 Ca -0.32 -0.50 -0.46 0.00 0.02 0.00 0.00 57.03 55.77 1iho h ASP 49 Cb 1.23 -0.25 -0.30 0.00 0.22 0.00 0.00 39.33 40.23 1iho h ASP 49 CO 0.48 1.21 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.72 1iho s VAL 50 N -4.25 0.97 -0.17 -1.35 1.01 -0.74 -4.99 120.40 110.89 1iho s VAL 50 Ca -0.12 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 1iho s VAL 50 Cb 0.10 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1iho s VAL 50 CO 0.86 0.29 -0.09 -0.69 0.00 0.00 0.00 175.10 175.47 1iho s VAL 51 N 0.02 3.22 -0.20 2.92 1.01 -1.26 -0.77 120.40 125.35 1iho s VAL 51 Ca -0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1iho s VAL 51 Cb -0.08 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1iho s VAL 51 CO 0.01 0.48 -0.02 -0.69 0.00 0.00 0.00 175.10 174.88 1iho s VAL 52 N 0.81 3.75 -0.16 2.92 1.01 0.12 -2.39 120.40 126.46 1iho s VAL 52 Ca -0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1iho s VAL 52 Cb -0.15 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1iho s VAL 52 CO 0.01 0.44 -0.09 -0.69 0.00 0.00 0.00 175.10 174.77 1iho s VAL 53 N 1.03 3.33 -0.09 2.92 1.01 -0.50 -0.89 120.40 127.21 1iho s VAL 53 Ca 0.01 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1iho s VAL 53 Cb -0.14 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1iho s VAL 53 CO 0.01 0.49 0.11 -0.94 0.00 0.00 0.00 175.10 174.77 1iho s SER 54 N 0.61 6.05 -0.23 3.32 1.04 -0.69 -0.97 113.70 122.83 1iho s SER 54 Ca -0.05 0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.73 1iho s SER 54 Cb -0.15 -1.88 0.06 0.00 0.10 0.00 0.00 66.02 64.15 1iho s SER 54 CO 0.03 0.38 -0.02 -0.63 0.98 0.00 0.00 173.24 173.97 1iho s ILE 55 N -1.04 1.32 -0.28 -1.02 1.01 -0.19 -1.00 121.20 120.01 1iho s ILE 55 Ca 0.16 -1.14 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 1iho s ILE 55 Cb -0.12 -1.67 0.13 0.00 0.01 0.00 0.00 42.46 40.81 1iho s ILE 55 CO 0.06 -0.17 0.58 0.12 0.00 0.00 0.00 174.94 175.53 1iho s PHE 56 N 1.48 -1.27 -0.70 3.97 5.36 -0.85 -4.09 117.98 121.88 1iho s PHE 56 Ca -0.03 2.00 -0.23 0.00 -0.96 0.00 0.00 56.93 57.70 1iho s PHE 56 Cb -0.18 0.63 0.06 0.00 -0.34 0.00 0.00 43.02 43.19 1iho s PHE 56 CO -0.08 -0.68 1.06 0.08 -1.46 0.00 0.00 175.22 174.14 1iho s VAL 57 N 2.82 4.19 -0.53 3.12 1.01 -1.26 -4.29 120.40 125.46 1iho s VAL 57 Ca 0.01 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1iho s VAL 57 Cb -0.13 -4.75 0.03 0.00 0.00 0.00 0.00 36.38 31.53 1iho s VAL 57 CO -0.18 -1.57 1.23 0.21 0.00 0.00 0.00 175.10 174.80 1iho s ASN 58 N 3.72 6.44 0.54 3.32 2.47 -1.26 -4.91 114.94 125.26 1iho s ASN 58 Ca 0.26 0.31 0.20 0.00 0.42 0.00 0.00 52.86 54.05 1iho s ASN 58 Cb -0.14 -2.55 1.39 0.00 -1.45 0.00 0.00 41.25 38.50 1iho s ASN 58 CO 0.10 -1.45 2.13 -0.65 -3.72 0.00 0.00 177.10 173.51 1iho h PRO 59 N 9.81 0.00 0.00 0.43 0.11 -1.97 -2.30 132.00 138.08 1iho h PRO 59 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1iho h PRO 59 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1iho h PRO 59 CO 1.16 0.00 0.00 -0.12 -0.21 0.00 0.00 178.00 178.83 1iho n MET 60 N -4.37 0.14 -0.57 1.05 1.56 -1.26 -1.85 117.12 111.82 1iho n MET 60 Ca -0.00 0.46 0.03 0.00 -0.27 0.00 0.00 57.70 57.92 1iho n MET 60 Cb 0.20 -1.82 0.22 0.00 2.15 0.00 0.00 33.22 33.97 1iho n MET 60 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1iho n GLN 61 N -2.09 2.22 -4.62 2.12 10.64 -0.87 -4.01 117.38 120.76 1iho n GLN 61 Ca 0.01 -2.98 -0.33 0.00 -1.83 0.00 0.00 57.00 51.87 1iho n GLN 61 Cb 0.15 -1.79 -0.13 0.00 -0.86 0.00 0.00 30.24 27.61 1iho n GLN 61 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1iho s PHE 62 N -3.04 2.91 -0.00 2.61 0.40 -0.77 -4.86 117.98 115.22 1iho s PHE 62 Ca 0.42 -0.31 -0.25 0.00 -0.60 0.00 0.00 56.93 56.19 1iho s PHE 62 Cb 0.37 -1.83 -0.18 0.00 0.51 0.00 0.00 43.02 41.89 1iho s PHE 62 CO 0.04 0.03 1.26 -0.44 0.70 0.00 0.00 175.22 176.80 1iho h ASP 63 N 6.20 -0.13 -4.23 1.36 3.32 -1.93 -3.45 116.42 117.55 1iho h ASP 63 Ca -0.35 -0.33 -0.41 0.00 0.02 0.00 0.00 57.03 55.96 1iho h ASP 63 Cb 1.19 0.03 -0.19 0.00 0.22 0.00 0.00 39.33 40.58 1iho h ASP 63 CO 0.57 0.27 -0.77 0.00 -1.72 0.00 0.00 179.24 177.60 1iho s ARG 64 N -4.48 0.94 0.31 3.56 3.03 -1.26 -5.03 118.95 116.03 1iho s ARG 64 Ca -0.15 -1.13 0.08 0.00 2.03 0.00 0.00 55.73 56.56 1iho s ARG 64 Cb 0.02 -0.87 0.85 0.00 -1.03 0.00 0.00 34.95 33.92 1iho s ARG 64 CO 0.61 0.18 1.73 -1.35 -1.13 0.00 0.00 175.30 175.33 1iho h PRO 65 N 3.81 0.56 -0.07 3.89 0.11 -1.98 -1.35 132.00 136.96 1iho h PRO 65 Ca -0.40 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.71 1iho h PRO 65 Cb 1.19 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 1iho h PRO 65 CO 0.47 0.37 -0.44 1.05 -0.21 0.00 0.00 178.00 179.24 1iho h GLU 66 N 0.57 -0.52 0.00 1.05 9.09 -1.99 -0.23 114.58 122.55 1iho h GLU 66 Ca 0.63 0.04 -0.01 0.00 0.05 0.00 0.00 59.36 60.07 1iho h GLU 66 Cb 1.17 0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1iho h GLU 66 CO -0.47 -0.35 -0.02 -0.44 0.05 0.00 0.00 179.01 177.77 1iho h ASP 67 N -0.54 0.00 0.11 3.06 5.19 -1.67 -1.13 116.42 121.44 1iho h ASP 67 Ca 0.06 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1iho h ASP 67 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1iho h ASP 67 CO -0.37 0.02 -0.05 0.25 -3.12 0.00 0.00 179.24 175.97 1iho h LEU 68 N 0.00 -0.13 -0.99 1.55 5.85 -0.98 -2.74 115.31 117.88 1iho h LEU 68 Ca -0.00 -0.28 0.24 0.00 0.84 0.00 0.00 57.88 58.68 1iho h LEU 68 Cb 0.06 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.00 1iho h LEU 68 CO 0.00 0.47 0.56 0.00 -0.34 0.00 0.00 178.44 179.13 1iho h ALA 69 N -0.64 1.73 -0.00 1.25 0.00 -0.86 -0.62 119.26 120.12 1iho h ALA 69 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1iho h ALA 69 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1iho h ALA 69 CO 0.03 -0.27 -0.25 2.89 0.00 0.00 0.00 179.25 181.65 1iho n ARG 70 N -4.91 0.14 -1.95 0.00 -4.01 -0.45 -4.85 116.66 100.65 1iho n ARG 70 Ca 0.26 -0.06 -0.41 0.00 -1.04 0.00 0.00 57.85 56.60 1iho n ARG 70 Cb 0.72 -1.50 -0.02 0.00 -3.04 0.00 0.00 32.46 28.62 1iho n ARG 70 CO 0.00 0.00 0.00 -0.47 -3.04 0.00 0.00 177.63 174.12 1iho s TYR 71 N -2.89 2.93 0.07 2.89 5.04 -0.24 -4.89 117.35 120.25 1iho s TYR 71 Ca 0.16 1.00 -0.31 0.00 -2.44 0.00 0.00 57.07 55.48 1iho s TYR 71 Cb 0.19 -3.88 -0.07 0.00 0.35 0.00 0.00 41.96 38.54 1iho s TYR 71 CO 0.60 -2.85 1.45 -1.25 -1.34 0.00 0.00 175.55 172.16 1iho s PRO 72 N -0.62 4.28 -0.21 4.97 0.04 -1.26 -5.00 135.00 137.20 1iho s PRO 72 Ca 0.59 2.10 -0.00 0.00 0.04 0.00 0.00 61.00 63.73 1iho s PRO 72 Cb -0.43 -3.43 0.02 0.00 0.04 0.00 0.00 34.50 30.70 1iho s PRO 72 CO 0.46 -0.55 -0.13 1.03 0.04 0.00 0.00 177.00 177.85 1iho s ARG 73 N 1.86 2.91 -0.34 4.56 0.52 -1.26 -4.54 118.95 122.66 1iho s ARG 73 Ca 0.66 -0.90 0.16 0.00 -0.52 0.00 0.00 55.73 55.13 1iho s ARG 73 Cb -0.36 -2.78 0.43 0.00 0.52 0.00 0.00 34.95 32.77 1iho s ARG 73 CO 0.29 -0.30 0.95 0.25 0.02 0.00 0.00 175.30 176.51 1iho n THR 74 N 4.63 0.66 -0.14 0.02 -2.24 -1.26 -4.98 114.28 110.98 1iho n THR 74 Ca -0.19 -3.17 -0.05 0.00 -2.27 0.00 0.00 64.05 58.38 1iho n THR 74 Cb 0.48 0.54 0.04 0.00 -2.10 0.00 0.00 70.33 69.30 1iho n THR 74 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1iho h LEU 75 N 2.91 0.23 -0.39 3.22 5.85 -1.99 -0.44 115.31 124.71 1iho h LEU 75 Ca -0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1iho h LEU 75 Cb 1.15 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1iho h LEU 75 CO 0.44 0.17 0.24 -0.61 -0.34 0.00 0.00 178.44 178.34 1iho h GLN 76 N 0.37 0.52 -0.10 1.25 4.15 -1.99 0.87 115.11 120.18 1iho h GLN 76 Ca 0.20 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.45 1iho h GLN 76 Cb 0.16 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1iho h GLN 76 CO -0.18 0.37 -0.51 0.93 -1.93 0.00 0.00 178.83 177.51 1iho h GLU 77 N 0.51 0.27 -0.02 1.69 5.08 -1.91 -1.42 114.58 118.79 1iho h GLU 77 Ca 0.14 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1iho h GLU 77 Cb -0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1iho h GLU 77 CO -0.03 0.72 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.24 1iho h ASP 78 N 0.22 -0.07 -0.18 1.42 3.32 -0.51 -2.47 116.42 118.15 1iho h ASP 78 Ca 0.01 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1iho h ASP 78 Cb 0.97 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1iho h ASP 78 CO 0.08 -0.03 0.01 0.00 -1.72 0.00 0.00 179.24 177.58 1iho h GLU 80 N 0.41 0.28 -0.25 0.00 4.11 -1.08 -2.02 114.58 116.03 1iho h GLU 80 Ca 0.09 -0.11 -0.15 0.00 0.07 0.00 0.00 59.36 59.27 1iho h GLU 80 Cb 0.26 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1iho h GLU 80 CO 0.01 0.57 -0.42 0.87 0.07 0.00 0.00 179.01 180.11 1iho h LYS 81 N 0.24 0.72 -0.21 1.06 1.57 -0.70 -2.92 116.57 116.34 1iho h LYS 81 Ca 0.03 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.26 1iho h LYS 81 Cb 0.68 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1iho h LYS 81 CO 0.05 1.07 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.60 1iho h LEU 82 N 0.45 0.44 -0.70 2.94 3.38 -1.20 -2.61 115.31 118.00 1iho h LEU 82 Ca 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1iho h LEU 82 Cb 1.02 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1iho h LEU 82 CO 0.10 0.74 0.35 -1.13 0.09 0.00 0.00 178.44 178.59 1iho h ASN 83 N 0.37 0.90 0.43 -0.43 -0.00 -1.39 -1.27 115.58 114.20 1iho h ASN 83 Ca 0.04 -0.12 -0.02 0.00 -0.00 0.00 0.00 56.30 56.20 1iho h ASN 83 Cb 0.76 -0.23 -0.00 0.00 -0.00 0.00 0.00 38.32 38.84 1iho h ASN 83 CO 0.06 0.77 -0.08 0.11 -0.00 0.00 0.00 177.43 178.29 1iho h LYS 84 N 0.97 0.00 -0.03 6.67 1.57 -1.31 -1.82 116.57 122.62 1iho h LYS 84 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1iho h LYS 84 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1iho h LYS 84 CO -0.03 0.08 0.00 -2.13 -0.57 0.00 0.00 179.45 176.80 1iho n ARG 85 N -3.46 1.64 -2.97 3.15 3.00 -0.52 -4.93 116.66 112.58 1iho n ARG 85 Ca -0.02 -0.94 -0.15 0.00 -0.00 0.00 0.00 57.85 56.75 1iho n ARG 85 Cb 0.23 -1.47 0.04 0.00 0.00 0.00 0.00 32.46 31.25 1iho n ARG 85 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1iho n LYS 86 N 0.14 -4.14 -2.21 -0.14 4.01 -0.68 -4.99 118.16 110.15 1iho n LYS 86 Ca 0.19 0.57 -0.41 0.00 -0.51 0.00 0.00 58.31 58.15 1iho n LYS 86 Cb 0.34 -4.76 -0.03 0.00 -0.51 0.00 0.00 35.03 30.07 1iho n LYS 86 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1iho s VAL 87 N -3.07 3.05 0.02 -0.18 1.01 -0.94 -4.93 120.40 115.36 1iho s VAL 87 Ca 0.28 0.96 -0.07 0.00 0.00 0.00 0.00 61.98 63.15 1iho s VAL 87 Cb -0.13 -3.61 -0.30 0.00 0.00 0.00 0.00 36.38 32.34 1iho s VAL 87 CO 0.35 0.19 0.93 0.44 0.00 0.00 0.00 175.10 177.02 1iho h ASP 88 N 4.36 0.53 -3.52 3.32 3.32 -1.82 -3.42 116.42 119.19 1iho h ASP 88 Ca -0.47 -0.65 -0.16 0.00 0.02 0.00 0.00 57.03 55.78 1iho h ASP 88 Cb 1.22 -0.17 -0.27 0.00 0.22 0.00 0.00 39.33 40.33 1iho h ASP 88 CO 0.71 1.53 -0.38 -0.22 -1.72 0.00 0.00 179.24 179.16 1iho s LEU 89 N -7.19 0.45 -0.17 1.55 0.20 -1.01 -1.72 118.68 110.79 1iho s LEU 89 Ca -0.09 0.66 -0.02 0.00 0.69 0.00 0.00 54.13 55.38 1iho s LEU 89 Cb 0.06 1.03 -0.01 0.00 -0.43 0.00 0.00 46.19 46.84 1iho s LEU 89 CO 0.88 -0.15 -0.10 -0.69 -0.29 0.00 0.00 176.35 176.00 1iho s VAL 90 N 0.85 3.06 -0.38 1.68 1.01 0.12 -1.41 120.40 125.32 1iho s VAL 90 Ca -0.06 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 1iho s VAL 90 Cb -0.07 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1iho s VAL 90 CO -0.06 0.49 0.27 0.12 0.00 0.00 0.00 175.10 175.91 1iho s PHE 91 N 0.93 3.23 -0.54 5.22 5.36 -0.15 -0.98 117.98 131.07 1iho s PHE 91 Ca -0.02 -0.45 0.05 0.00 -0.96 0.00 0.00 56.93 55.56 1iho s PHE 91 Cb -0.15 -2.53 0.20 0.00 -0.34 0.00 0.00 43.02 40.20 1iho s PHE 91 CO -0.01 -0.49 0.50 0.00 -1.46 0.00 0.00 175.22 173.76 1iho n ALA 92 N 5.12 3.16 -1.82 11.12 0.00 0.19 -1.02 120.51 137.27 1iho n ALA 92 Ca -0.12 -3.89 -0.31 0.00 0.00 0.00 0.00 53.44 49.13 1iho n ALA 92 Cb 0.48 -0.87 0.02 0.00 0.00 0.00 0.00 19.45 19.08 1iho n ALA 92 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1iho s PRO 93 N -1.11 3.33 0.67 0.00 0.04 -1.26 -4.54 135.00 132.14 1iho s PRO 93 Ca 0.32 0.72 -0.09 0.00 0.04 0.00 0.00 61.00 61.99 1iho s PRO 93 Cb 0.06 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1iho s PRO 93 CO -0.14 -0.76 1.03 -1.54 0.04 0.00 0.00 177.00 175.63 1iho s SER 94 N -4.15 5.38 0.32 6.66 1.04 -1.26 -4.88 113.70 116.81 1iho s SER 94 Ca 0.56 0.91 0.01 0.00 0.48 0.00 0.00 55.95 57.91 1iho s SER 94 Cb -0.12 -1.74 0.53 0.00 0.10 0.00 0.00 66.02 64.79 1iho s SER 94 CO 0.54 -1.30 1.89 0.58 0.98 0.00 0.00 173.24 175.92 1iho h VAL 95 N -0.51 1.20 0.00 5.02 2.07 -1.96 -2.60 116.25 119.47 1iho h VAL 95 Ca -0.45 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1iho h VAL 95 Cb 1.26 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1iho h VAL 95 CO 0.63 0.26 -0.32 0.11 0.02 0.00 0.00 177.57 178.26 1iho h LYS 96 N 0.71 0.00 -0.39 1.57 6.56 -1.94 0.52 116.57 123.59 1iho h LYS 96 Ca 0.17 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.62 1iho h LYS 96 Cb 0.21 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1iho h LYS 96 CO -0.01 0.32 -0.27 1.49 -2.06 0.00 0.00 179.45 178.92 1iho h GLU 97 N 0.00 0.88 0.18 3.15 4.57 -1.86 -1.89 114.58 119.61 1iho h GLU 97 Ca -0.00 -0.42 -0.33 0.00 -1.18 0.00 0.00 59.36 57.43 1iho h GLU 97 Cb 0.85 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1iho h GLU 97 CO 0.04 1.07 -1.63 0.82 -1.18 0.00 0.00 179.01 178.12 1iho h ILE 98 N 0.69 1.00 -2.16 2.32 1.08 -1.29 -3.42 117.51 115.74 1iho h ILE 98 Ca 0.08 -2.51 -0.56 0.00 -0.39 0.00 0.00 64.86 61.48 1iho h ILE 98 Cb 0.85 2.80 -0.41 0.00 -3.07 0.00 0.00 36.82 36.98 1iho h ILE 98 CO 0.07 0.82 -0.83 -1.22 -0.69 0.00 0.00 178.15 176.30 1iho n TYR 99 N -3.69 2.45 0.23 1.37 4.02 0.18 -4.91 117.16 116.81 1iho n TYR 99 Ca -0.24 -3.93 0.13 0.00 -0.01 0.00 0.00 57.90 53.85 1iho n TYR 99 Cb 1.04 -0.47 0.75 0.00 -0.02 0.00 0.00 39.34 40.64 1iho n TYR 99 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1iho h PRO 100 N 3.33 0.00 -0.37 -0.72 0.13 -1.50 0.14 132.00 133.00 1iho h PRO 100 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1iho h PRO 100 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1iho h PRO 100 CO 0.70 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.56 1iho n ASN 101 N -4.22 4.12 0.00 1.44 4.13 -1.26 -5.02 115.26 114.45 1iho n ASN 101 Ca -0.01 -2.75 0.00 0.00 1.68 0.00 0.00 54.58 53.50 1iho n ASN 101 Cb 0.18 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.90 1iho n ASN 101 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1iho n GLY 102 N 0.05 -1.03 0.11 7.41 0.00 0.47 -4.70 105.19 107.51 1iho n GLY 102 Ca 0.21 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.66 1iho n GLY 102 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iho n THR 103 N -1.21 0.83 0.09 2.61 -2.24 -1.26 -4.11 114.28 108.98 1iho n THR 103 Ca 0.00 -0.60 -0.02 0.00 -2.27 0.00 0.00 64.05 61.16 1iho n THR 103 Cb 0.00 -0.49 0.23 0.00 -2.10 0.00 0.00 70.33 67.98 1iho n THR 103 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1iho h GLU 104 N 0.00 0.25 -0.50 -0.78 3.07 -2.00 -2.80 114.58 111.83 1iho h GLU 104 Ca -0.06 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1iho h GLU 104 Cb 1.22 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1iho h GLU 104 CO 0.02 0.60 0.00 0.25 -1.40 0.00 0.00 179.01 178.48 1iho n THR 105 N -4.05 1.02 -2.61 1.13 -2.24 -1.26 -4.97 114.28 101.29 1iho n THR 105 Ca -0.01 -1.01 -0.40 0.00 -2.27 0.00 0.00 64.05 60.36 1iho n THR 105 Cb 0.46 0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 69.13 1iho n THR 105 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1iho s HIS 106 N -1.02 3.78 0.33 4.78 2.46 -1.06 -5.00 115.29 119.57 1iho s HIS 106 Ca 0.33 1.81 -0.27 0.00 0.47 0.00 0.00 55.06 57.41 1iho s HIS 106 Cb 0.18 -3.13 -0.13 0.00 -0.13 0.00 0.00 32.58 29.37 1iho s HIS 106 CO 0.23 -0.04 0.96 2.41 -2.47 0.00 0.00 174.74 175.82 1iho n THR 107 N 1.31 2.08 -4.20 0.89 -1.04 -1.26 -5.00 114.28 107.06 1iho n THR 107 Ca -0.01 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.38 1iho n THR 107 Cb 0.46 -0.99 -0.10 0.00 -1.82 0.00 0.00 70.33 67.88 1iho n THR 107 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1iho s TYR 108 N -1.15 1.05 -0.15 -1.42 -0.85 -1.26 -5.02 117.35 108.54 1iho s TYR 108 Ca 0.60 -0.99 0.02 0.00 -0.52 0.00 0.00 57.07 56.18 1iho s TYR 108 Cb -0.66 -0.60 0.01 0.00 0.38 0.00 0.00 41.96 41.09 1iho s TYR 108 CO 0.59 -0.21 -0.21 0.08 -1.52 0.00 0.00 175.55 174.28 1iho s VAL 109 N -3.67 2.03 -0.04 -3.49 1.01 -1.26 -5.03 120.40 109.94 1iho s VAL 109 Ca 0.19 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1iho s VAL 109 Cb 0.06 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1iho s VAL 109 CO 0.00 0.54 -0.13 -0.62 0.00 0.00 0.00 175.10 174.89 1iho s ASP 110 N 0.94 1.75 -0.42 3.32 2.15 -1.26 -3.87 116.67 119.27 1iho s ASP 110 Ca -0.04 -0.28 -0.10 0.00 0.43 0.00 0.00 52.55 52.56 1iho s ASP 110 Cb -0.15 -0.51 0.08 0.00 -0.30 0.00 0.00 42.92 42.04 1iho s ASP 110 CO -0.05 0.11 0.27 -0.69 -0.17 0.00 0.00 175.17 174.64 1iho s VAL 111 N 0.16 4.32 0.61 1.11 1.01 -1.26 -5.07 120.40 121.28 1iho s VAL 111 Ca -0.04 -1.36 -0.19 0.00 0.00 0.00 0.00 61.98 60.38 1iho s VAL 111 Cb -0.11 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1iho s VAL 111 CO 0.02 -0.51 1.14 -2.65 0.00 0.00 0.00 175.10 173.10 1iho n PRO 112 N 4.94 1.09 0.00 2.72 -0.02 -1.26 -2.58 135.00 139.90 1iho n PRO 112 Ca -0.10 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1iho n PRO 112 Cb 0.43 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1iho n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iho n GLY 113 N 1.08 2.22 0.31 -1.23 0.00 -1.26 -4.39 105.19 101.91 1iho n GLY 113 Ca 0.14 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1iho n GLY 113 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iho h LEU 114 N 0.00 0.16 -0.22 0.99 3.38 -1.91 -1.25 115.31 116.46 1iho h LEU 114 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iho h LEU 114 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1iho h LEU 114 CO 0.00 0.11 0.00 0.77 0.09 0.00 0.00 178.44 179.41 1iho h SER 115 N 0.18 0.00 -0.00 -0.43 4.64 -1.70 -3.30 113.55 112.94 1iho h SER 115 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1iho h SER 115 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1iho h SER 115 CO -0.02 0.00 -0.11 0.35 -0.87 0.00 0.00 176.83 176.18 1iho n THR 116 N -2.39 0.00 -2.66 2.95 -2.24 -0.52 -4.38 114.28 105.04 1iho n THR 116 Ca 0.04 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 61.13 1iho n THR 116 Cb 0.39 1.03 0.02 0.00 -2.10 0.00 0.00 70.33 69.67 1iho n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iho s MET 117 N -1.00 2.97 4.61 -0.78 0.23 -0.93 -1.39 119.30 123.01 1iho s MET 117 Ca 0.02 -0.24 0.00 0.00 -1.03 0.00 0.00 55.69 54.44 1iho s MET 117 Cb 0.03 -2.40 0.00 0.00 -1.53 0.00 0.00 34.83 30.93 1iho s MET 117 CO 0.11 -0.52 0.00 1.28 -2.03 0.00 0.00 175.02 173.87 1iho n LEU 118 N -2.36 0.00 0.28 0.18 4.77 -1.26 0.51 117.00 119.13 1iho n LEU 118 Ca 0.03 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.15 1iho n LEU 118 Cb 0.58 0.00 0.83 0.00 -2.33 0.00 0.00 43.42 42.50 1iho n LEU 118 CO 0.50 0.00 1.06 -0.08 -1.33 0.00 0.00 177.39 177.54 1iho h GLU 119 N 0.00 0.00 -0.26 3.23 4.81 -1.94 -2.06 114.58 118.36 1iho h GLU 119 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1iho h GLU 119 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1iho h GLU 119 CO 0.00 0.05 -0.19 0.78 -0.73 0.00 0.00 179.01 178.92 1iho h GLY 120 N 0.33 0.51 1.51 1.92 0.00 -0.14 -3.15 103.07 104.06 1iho h GLY 120 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1iho h GLY 120 CO 0.01 0.35 0.30 0.00 0.00 0.00 0.00 176.54 177.20 1iho h ALA 121 N 1.37 1.61 -0.02 3.60 0.00 -0.47 -2.20 119.26 123.16 1iho h ALA 121 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1iho h ALA 121 Cb 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1iho h ALA 121 CO 0.04 0.35 -0.23 -1.13 0.00 0.00 0.00 179.25 178.28 1iho n SER 122 N -4.44 1.98 -3.29 0.00 3.41 -1.19 -4.59 113.62 105.50 1iho n SER 122 Ca 0.04 -1.51 -0.25 0.00 -0.26 0.00 0.00 58.87 56.89 1iho n SER 122 Cb 0.07 0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 64.15 1iho n SER 122 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1iho n ARG 123 N 0.23 1.76 -1.65 4.33 1.74 -0.83 -5.09 116.66 117.15 1iho n ARG 123 Ca 0.13 -4.04 -0.45 0.00 -0.77 0.00 0.00 57.85 52.72 1iho n ARG 123 Cb 0.46 -1.81 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 1iho n ARG 123 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1iho n PRO 124 N 0.98 1.81 0.00 5.56 -0.04 -1.24 -1.86 135.00 140.22 1iho n PRO 124 Ca 0.26 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1iho n PRO 124 Cb 0.47 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1iho n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1iho n GLY 125 N 1.97 2.80 0.44 0.55 0.00 -1.26 -4.92 105.19 104.77 1iho n GLY 125 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 1iho n GLY 125 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1iho h HIS 126 N 0.00 -1.01 0.00 1.61 6.17 -1.63 -1.90 115.15 118.39 1iho h HIS 126 Ca 0.00 -0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.00 1iho h HIS 126 Cb 0.00 0.33 -0.01 0.00 2.52 0.00 0.00 27.41 30.26 1iho h HIS 126 CO 0.00 -0.62 -0.25 0.74 0.71 0.00 0.00 177.93 178.51 1iho h PHE 127 N -1.19 0.00 -0.44 5.26 -1.00 -1.82 -0.92 116.94 116.83 1iho h PHE 127 Ca -0.11 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 1iho h PHE 127 Cb 0.85 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.38 1iho h PHE 127 CO -0.00 0.25 0.14 -0.09 -1.61 0.00 0.00 178.31 177.00 1iho h ARG 128 N 0.00 0.63 -0.60 1.51 2.43 -1.80 -0.44 114.38 116.10 1iho h ARG 128 Ca -0.00 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1iho h ARG 128 Cb 0.62 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1iho h ARG 128 CO 0.03 0.55 0.32 0.78 -1.51 0.00 0.00 179.97 180.14 1iho h GLY 129 N 0.81 0.91 0.67 2.80 0.00 -0.35 -1.11 103.07 106.80 1iho h GLY 129 Ca 0.15 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1iho h GLY 129 CO -0.01 0.40 -0.03 -2.08 0.00 0.00 0.00 176.54 174.82 1iho h VAL 130 N 0.82 1.32 -0.61 4.60 2.07 -0.92 -1.71 116.25 121.81 1iho h VAL 130 Ca 0.21 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 1iho h VAL 130 Cb 0.06 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1iho h VAL 130 CO -0.03 0.29 0.23 0.77 0.02 0.00 0.00 177.57 178.85 1iho h SER 131 N -0.21 0.81 0.14 0.57 4.64 -1.05 -0.58 113.55 117.87 1iho h SER 131 Ca 0.02 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1iho h SER 131 Cb 0.47 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1iho h SER 131 CO 0.01 0.73 -0.07 0.74 -0.87 0.00 0.00 176.83 177.38 1iho h THR 132 N 0.87 0.92 -0.01 2.95 2.02 -1.13 -1.09 112.91 117.45 1iho h THR 132 Ca 0.21 -0.21 -0.16 0.00 0.77 0.00 0.00 66.41 67.01 1iho h THR 132 Cb 0.18 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1iho h THR 132 CO -0.02 0.05 -0.74 -0.29 0.37 0.00 0.00 175.52 174.89 1iho h ILE 133 N -0.28 1.51 -0.31 3.11 6.09 -1.06 -1.82 117.51 124.75 1iho h ILE 133 Ca -0.02 -2.47 -0.18 0.00 -1.37 0.00 0.00 64.86 60.82 1iho h ILE 133 Cb 0.22 2.33 -0.00 0.00 0.47 0.00 0.00 36.82 39.85 1iho h ILE 133 CO 0.03 0.71 -0.51 0.58 -3.07 0.00 0.00 178.15 175.89 1iho h VAL 134 N 0.04 1.27 -0.46 2.19 2.07 -1.05 -1.00 116.25 119.32 1iho h VAL 134 Ca -0.01 -1.69 0.03 0.00 0.82 0.00 0.00 66.70 65.85 1iho h VAL 134 Cb 1.31 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 1iho h VAL 134 CO 0.10 0.56 0.24 0.28 0.02 0.00 0.00 177.57 178.77 1iho h SER 135 N 0.69 0.36 -0.51 0.57 0.02 -1.06 -0.67 113.55 112.95 1iho h SER 135 Ca 0.02 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1iho h SER 135 Cb 1.12 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 1iho h SER 135 CO 0.12 0.26 0.33 0.50 -1.14 0.00 0.00 176.83 176.90 1iho h LYS 136 N 0.48 0.68 -0.69 3.45 3.64 -1.12 -0.83 116.57 122.18 1iho h LYS 136 Ca 0.19 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1iho h LYS 136 Cb 0.08 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1iho h LYS 136 CO -0.12 0.46 0.38 -0.07 -2.27 0.00 0.00 179.45 177.82 1iho h LEU 137 N 0.69 0.84 -0.68 5.20 3.38 -0.84 0.20 115.31 124.11 1iho h LEU 137 Ca 0.19 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1iho h LEU 137 Cb -0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1iho h LEU 137 CO -0.04 0.68 -0.21 -0.26 0.09 0.00 0.00 178.44 178.70 1iho h PHE 138 N 0.96 0.90 -0.11 1.13 0.05 -0.60 0.63 116.94 119.90 1iho h PHE 138 Ca 0.24 -0.20 -0.16 0.00 3.82 0.00 0.00 57.97 61.67 1iho h PHE 138 Cb 0.02 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 37.74 1iho h PHE 138 CO 0.01 0.93 -0.61 -0.91 -0.18 0.00 0.00 178.31 177.55 1iho h ASN 139 N 0.70 0.42 -0.09 2.17 2.35 -0.35 -0.64 115.58 120.15 1iho h ASN 139 Ca 0.10 -0.24 -0.11 0.00 -0.55 0.00 0.00 56.30 55.50 1iho h ASN 139 Cb 0.72 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1iho h ASN 139 CO 0.06 0.93 -0.36 -0.07 -1.65 0.00 0.00 177.43 176.33 1iho h LEU 140 N 0.27 0.47 0.00 1.61 3.38 -0.76 -3.37 115.31 116.92 1iho h LEU 140 Ca -0.01 -0.63 -0.22 0.00 0.09 0.00 0.00 57.88 57.11 1iho h LEU 140 Cb 1.14 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1iho h LEU 140 CO 0.10 1.03 -1.61 0.52 0.09 0.00 0.00 178.44 178.57 1iho n VAL 141 N -4.37 1.31 -3.89 1.22 0.31 0.19 -4.79 118.33 108.31 1iho n VAL 141 Ca -0.08 -0.73 -0.32 0.00 -0.01 0.00 0.00 64.34 63.20 1iho n VAL 141 Cb 0.52 -0.79 0.01 0.00 -0.91 0.00 0.00 33.84 32.67 1iho n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1iho n GLN 142 N -2.91 -1.80 -1.83 5.55 6.02 -0.25 -4.95 117.38 117.22 1iho n GLN 142 Ca -0.14 0.35 -0.31 0.00 -0.01 0.00 0.00 57.00 56.89 1iho n GLN 142 Cb 0.93 -3.96 0.03 0.00 1.02 0.00 0.00 30.24 28.25 1iho n GLN 142 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1iho s PRO 143 N -6.53 3.24 0.05 -1.09 0.04 -1.26 -4.92 135.00 124.53 1iho s PRO 143 Ca 0.27 0.67 0.04 0.00 0.04 0.00 0.00 61.00 62.03 1iho s PRO 143 Cb -0.11 -2.05 -0.24 0.00 0.04 0.00 0.00 34.50 32.14 1iho s PRO 143 CO 0.90 -0.81 1.02 -0.44 0.04 0.00 0.00 177.00 177.71 1iho h ASP 144 N -0.50 0.16 -4.41 6.66 5.19 -0.85 -3.44 116.42 119.23 1iho h ASP 144 Ca -0.44 -0.21 -0.29 0.00 -0.62 0.00 0.00 57.03 55.46 1iho h ASP 144 Cb 1.22 -0.05 -0.24 0.00 0.18 0.00 0.00 39.33 40.43 1iho h ASP 144 CO 0.62 1.17 -0.74 -0.63 -3.12 0.00 0.00 179.24 176.54 1iho s ILE 145 N -2.65 0.49 -0.01 0.35 1.01 -1.02 -1.12 121.20 118.24 1iho s ILE 145 Ca -0.04 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1iho s ILE 145 Cb 0.08 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 42.05 1iho s ILE 145 CO 0.84 -0.18 -0.05 0.00 0.00 0.00 0.00 174.94 175.55 1iho s ALA 146 N -0.87 0.49 -0.11 9.38 0.00 -0.13 -1.12 121.76 129.41 1iho s ALA 146 Ca -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1iho s ALA 146 Cb -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1iho s ALA 146 CO 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 175.76 175.78 1iho s PHE 148 N -0.17 0.49 0.24 0.00 0.40 -0.29 -4.33 117.98 114.32 1iho s PHE 148 Ca 0.02 -0.38 -0.29 0.00 -0.60 0.00 0.00 56.93 55.69 1iho s PHE 148 Cb -0.13 -0.30 -0.09 0.00 0.51 0.00 0.00 43.02 43.01 1iho s PHE 148 CO 0.03 -0.08 0.92 0.20 0.70 0.00 0.00 175.22 176.98 1iho s GLY 149 N -1.11 3.03 0.57 4.36 0.00 -1.26 -0.02 107.32 112.89 1iho s GLY 149 Ca -0.08 0.56 0.37 0.00 0.00 0.00 0.00 44.72 45.58 1iho s GLY 149 CO -0.00 1.10 2.13 0.83 0.00 0.00 0.00 173.10 177.15 1iho h GLU 150 N 3.99 0.00 -0.43 2.90 5.08 -1.45 -3.17 114.58 121.50 1iho h GLU 150 Ca -0.46 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.81 1iho h GLU 150 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1iho h GLU 150 CO 0.67 0.00 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.35 1iho h LYS 151 N 0.00 0.78 -3.83 2.33 3.64 -1.93 -3.02 116.57 114.54 1iho h LYS 151 Ca 0.00 -0.26 -0.74 0.00 -1.27 0.00 0.00 60.65 58.38 1iho h LYS 151 Cb 0.23 -0.07 -0.14 0.00 -0.41 0.00 0.00 32.23 31.85 1iho h LYS 151 CO 0.00 0.86 2.12 -0.25 -2.27 0.00 0.00 179.45 179.90 1iho n ASP 152 N -4.16 4.91 0.25 4.20 8.00 -1.20 -4.75 116.55 123.80 1iho n ASP 152 Ca 0.01 -3.05 0.10 0.00 0.71 0.00 0.00 54.79 52.57 1iho n ASP 152 Cb 0.36 -1.53 0.65 0.00 -0.02 0.00 0.00 41.12 40.59 1iho n ASP 152 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1iho h PHE 153 N 6.03 0.00 -0.13 1.24 -5.15 -1.77 -2.17 116.94 114.98 1iho h PHE 153 Ca 0.41 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 58.03 1iho h PHE 153 Cb 0.67 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.85 1iho h PHE 153 CO 1.27 0.14 -0.52 0.37 -2.00 0.00 0.00 178.31 177.57 1iho h GLN 154 N 0.00 0.58 -0.77 6.09 4.15 -1.90 -2.25 115.11 121.01 1iho h GLN 154 Ca -0.00 -0.45 0.02 0.00 0.77 0.00 0.00 58.65 58.99 1iho h GLN 154 Cb 0.30 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 1iho h GLN 154 CO 0.02 1.07 0.50 1.96 -1.93 0.00 0.00 178.83 180.45 1iho h GLN 155 N 0.22 0.98 -0.12 1.69 4.20 -1.87 -1.66 115.11 118.54 1iho h GLN 155 Ca -0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1iho h GLN 155 Cb 1.15 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 1iho h GLN 155 CO 0.11 0.65 0.06 1.25 -0.67 0.00 0.00 178.83 180.23 1iho h LEU 156 N 1.01 0.16 -0.82 1.46 5.85 -1.32 -0.11 115.31 121.54 1iho h LEU 156 Ca 0.30 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1iho h LEU 156 Cb -0.06 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1iho h LEU 156 CO -0.08 0.23 0.54 0.00 -0.34 0.00 0.00 178.44 178.78 1iho h ALA 157 N 0.93 1.05 0.05 1.25 0.00 -1.28 -0.60 119.26 120.67 1iho h ALA 157 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1iho h ALA 157 Cb 0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1iho h ALA 157 CO -0.01 0.41 -0.16 1.25 0.00 0.00 0.00 179.25 180.75 1iho h LEU 158 N 1.08 -0.45 -0.52 0.00 5.85 -0.98 -1.36 115.31 118.93 1iho h LEU 158 Ca 0.31 0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.93 1iho h LEU 158 Cb -0.08 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1iho h LEU 158 CO -0.08 -0.23 -0.48 0.40 -0.34 0.00 0.00 178.44 177.71 1iho h ILE 159 N -0.29 1.30 -0.90 4.05 1.08 -0.90 -0.66 117.51 121.19 1iho h ILE 159 Ca 0.04 -1.69 -0.02 0.00 -0.39 0.00 0.00 64.86 62.80 1iho h ILE 159 Cb 0.33 1.63 -0.04 0.00 -3.07 0.00 0.00 36.82 35.67 1iho h ILE 159 CO -0.12 0.54 0.50 0.03 -0.69 0.00 0.00 178.15 178.40 1iho h ARG 160 N 0.52 1.25 -0.26 2.37 3.08 -1.00 -0.93 114.38 119.41 1iho h ARG 160 Ca 0.03 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 1iho h ARG 160 Cb 1.03 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 1iho h ARG 160 CO 0.10 0.91 -0.28 -0.22 -1.07 0.00 0.00 179.97 179.42 1iho h LYS 161 N 1.26 0.65 -0.70 0.04 3.64 -1.11 -2.04 116.57 118.32 1iho h LYS 161 Ca 0.32 -0.35 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1iho h LYS 161 Cb 0.02 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 1iho h LYS 161 CO -0.05 0.96 0.39 1.98 -2.27 0.00 0.00 179.45 180.45 1iho h MET 162 N 0.38 0.68 -0.45 1.90 4.05 -0.91 -0.68 114.93 119.90 1iho h MET 162 Ca 0.04 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 1iho h MET 162 Cb 0.84 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.47 1iho h MET 162 CO 0.07 0.45 0.09 0.28 0.23 0.00 0.00 176.91 178.03 1iho h VAL 163 N 0.70 1.24 -0.31 -5.77 2.07 -1.10 0.17 116.25 113.26 1iho h VAL 163 Ca 0.32 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 1iho h VAL 163 Cb 0.22 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1iho h VAL 163 CO -0.19 0.30 0.05 0.00 0.02 0.00 0.00 177.57 177.75 1iho h ALA 164 N 0.95 0.41 -0.13 1.67 0.00 -1.09 -2.46 119.26 118.61 1iho h ALA 164 Ca 0.14 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1iho h ALA 164 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1iho h ALA 164 CO 0.01 0.10 -0.26 -0.44 0.00 0.00 0.00 179.25 178.66 1iho h ASP 165 N 0.33 0.46 0.26 0.00 3.32 -1.05 -3.27 116.42 116.47 1iho h ASP 165 Ca 0.09 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1iho h ASP 165 Cb 0.35 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1iho h ASP 165 CO 0.01 0.93 -0.08 0.23 -1.72 0.00 0.00 179.24 178.61 1iho n MET 166 N -4.44 0.86 -1.03 3.56 2.81 0.58 -4.94 117.12 114.53 1iho n MET 166 Ca -0.07 -0.29 -0.01 0.00 -1.81 0.00 0.00 57.70 55.53 1iho n MET 166 Cb 0.45 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1iho n MET 166 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1iho n GLY 167 N 1.22 0.45 3.72 3.03 0.00 -0.94 -5.02 105.19 107.66 1iho n GLY 167 Ca 0.17 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1iho n GLY 167 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iho s PHE 168 N -2.03 3.08 -1.45 1.61 0.40 -1.16 -4.90 117.98 113.52 1iho s PHE 168 Ca 0.00 0.71 -0.08 0.00 -0.60 0.00 0.00 56.93 56.96 1iho s PHE 168 Cb 0.00 -3.89 0.04 0.00 0.51 0.00 0.00 43.02 39.68 1iho s PHE 168 CO 0.00 -3.21 2.54 -3.47 0.70 0.00 0.00 175.22 171.77 1iho n ASP 169 N 3.76 7.58 -3.91 1.36 2.03 -1.26 -4.86 116.55 121.25 1iho n ASP 169 Ca 0.13 -2.89 -0.20 0.00 0.52 0.00 0.00 54.79 52.35 1iho n ASP 169 Cb 0.39 -1.48 -0.16 0.00 -0.72 0.00 0.00 41.12 39.15 1iho n ASP 169 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1iho s ILE 170 N 0.74 0.60 -0.12 5.18 1.01 -1.26 -4.81 121.20 122.54 1iho s ILE 170 Ca 0.58 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 1iho s ILE 170 Cb 0.17 -0.61 -0.01 0.00 0.01 0.00 0.00 42.46 42.02 1iho s ILE 170 CO -0.07 0.23 1.06 -0.70 0.00 0.00 0.00 174.94 175.47 1iho s GLU 171 N 0.80 4.37 -0.26 2.79 2.12 -0.28 -4.93 118.70 123.32 1iho s GLU 171 Ca -0.11 1.45 -0.13 0.00 0.36 0.00 0.00 54.97 56.53 1iho s GLU 171 Cb -0.14 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 1iho s GLU 171 CO 0.01 -0.42 0.30 0.42 -0.54 0.00 0.00 175.26 175.03 1iho s ILE 172 N 2.36 5.24 -0.21 -3.70 -1.09 -1.26 -0.96 121.20 121.58 1iho s ILE 172 Ca 0.49 0.43 -0.04 0.00 -2.23 0.00 0.00 60.65 59.30 1iho s ILE 172 Cb -0.19 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1iho s ILE 172 CO 0.16 0.22 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.38 1iho s VAL 173 N 1.76 3.63 -0.13 2.92 1.01 -0.14 -4.97 120.40 124.47 1iho s VAL 173 Ca 0.12 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 1iho s VAL 173 Cb -0.15 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1iho s VAL 173 CO 0.09 0.42 0.45 -0.83 0.00 0.00 0.00 175.10 175.23 1iho s GLY 174 N 1.24 2.33 -0.23 4.51 0.00 -1.26 -1.13 107.32 112.78 1iho s GLY 174 Ca 0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 44.72 44.45 1iho s GLY 174 CO -0.00 0.74 -0.01 0.14 0.00 0.00 0.00 173.10 173.97 1iho s VAL 175 N 0.70 3.66 0.55 1.40 1.01 0.97 -4.86 120.40 123.83 1iho s VAL 175 Ca 0.24 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 1iho s VAL 175 Cb -0.15 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1iho s VAL 175 CO 0.09 0.39 1.15 -2.65 0.00 0.00 0.00 175.10 174.08 1iho n PRO 176 N 4.84 1.31 -0.76 2.72 -0.02 -1.26 -1.13 135.00 140.69 1iho n PRO 176 Ca -0.17 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 61.49 1iho n PRO 176 Cb 0.51 -2.34 0.18 0.00 -0.02 0.00 0.00 33.50 31.83 1iho n PRO 176 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1iho s ILE 177 N -1.38 2.24 0.34 4.25 -4.36 -1.26 -4.85 121.20 116.18 1iho s ILE 177 Ca 0.72 0.08 -0.23 0.00 -0.26 0.00 0.00 60.65 60.96 1iho s ILE 177 Cb -0.44 -2.20 -0.10 0.00 1.25 0.00 0.00 42.46 40.97 1iho s ILE 177 CO 0.49 -0.10 0.90 -0.32 0.24 0.00 0.00 174.94 176.15 1iho s MET 178 N -4.65 4.38 -0.06 0.37 -2.45 -1.26 -5.00 119.30 110.62 1iho s MET 178 Ca 0.66 1.15 -0.11 0.00 -1.25 0.00 0.00 55.69 56.14 1iho s MET 178 Cb -0.22 -2.59 0.02 0.00 1.25 0.00 0.00 34.83 33.29 1iho s MET 178 CO 0.59 0.19 0.27 0.50 1.05 0.00 0.00 175.02 177.63 1iho s ARG 179 N -2.46 0.46 0.96 4.11 3.52 -1.26 -1.94 118.95 122.34 1iho s ARG 179 Ca 0.53 0.10 -0.12 0.00 -0.13 0.00 0.00 55.73 56.11 1iho s ARG 179 Cb -0.15 0.21 0.17 0.00 -1.56 0.00 0.00 34.95 33.62 1iho s ARG 179 CO 0.20 -0.10 1.09 0.00 -0.81 0.00 0.00 175.30 175.68 1iho s ALA 180 N -0.53 1.11 0.29 6.12 0.00 0.11 -4.86 121.76 124.01 1iho s ALA 180 Ca -0.06 -0.12 0.36 0.00 0.00 0.00 0.00 51.96 52.14 1iho s ALA 180 Cb -0.04 -3.19 1.68 0.00 0.00 0.00 0.00 23.12 21.57 1iho s ALA 180 CO 0.02 -2.71 2.10 0.87 0.00 0.00 0.00 175.76 176.04 1iho h LYS 181 N -1.81 0.00 -0.01 0.00 1.79 -2.02 -0.41 116.57 114.12 1iho h LYS 181 Ca -0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1iho h LYS 181 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1iho h LYS 181 CO 0.54 0.02 -0.18 -0.40 -1.08 0.00 0.00 179.45 178.35 1iho n ASP 182 N -3.13 0.78 0.00 0.86 5.68 -1.26 -4.92 116.55 114.56 1iho n ASP 182 Ca -0.01 -0.77 0.00 0.00 -0.50 0.00 0.00 54.79 53.52 1iho n ASP 182 Cb 0.24 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1iho n ASP 182 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1iho n GLY 183 N 1.30 0.97 3.69 6.12 0.00 -0.16 -4.84 105.19 112.26 1iho n GLY 183 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1iho n GLY 183 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iho s LEU 184 N 0.00 4.35 0.10 0.99 2.96 -1.26 -4.65 118.68 121.17 1iho s LEU 184 Ca 0.00 2.41 -0.31 0.00 -0.22 0.00 0.00 54.13 56.01 1iho s LEU 184 Cb 0.00 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 43.03 1iho s LEU 184 CO 0.00 -0.85 1.86 0.00 -1.32 0.00 0.00 176.35 176.04 1iho s ALA 185 N 2.55 3.72 0.54 5.97 0.00 -1.26 0.08 121.76 133.35 1iho s ALA 185 Ca 0.72 1.41 -0.19 0.00 0.00 0.00 0.00 51.96 53.89 1iho s ALA 185 Cb -0.38 -3.78 -0.06 0.00 0.00 0.00 0.00 23.12 18.90 1iho s ALA 185 CO 0.31 -1.31 1.09 -0.51 0.00 0.00 0.00 175.76 175.34 1iho s LEU 186 N 3.17 3.71 -0.28 0.00 1.43 -0.82 -4.90 118.68 121.00 1iho s LEU 186 Ca 0.82 2.04 -0.26 0.00 -1.03 0.00 0.00 54.13 55.71 1iho s LEU 186 Cb -0.45 -4.57 0.16 0.00 0.03 0.00 0.00 46.19 41.36 1iho s LEU 186 CO 0.37 -1.12 1.22 -0.55 0.23 0.00 0.00 176.35 176.50 1iho s SER 187 N -2.03 -0.25 0.55 2.29 0.15 -1.26 -4.95 113.70 108.20 1iho s SER 187 Ca 0.69 0.44 0.22 0.00 0.70 0.00 0.00 55.95 58.00 1iho s SER 187 Cb -0.20 0.44 1.49 0.00 -1.71 0.00 0.00 66.02 66.03 1iho s SER 187 CO 0.27 -0.11 2.19 0.77 1.20 0.00 0.00 173.24 177.56 1iho h SER 188 N 3.42 0.00 0.73 5.45 4.64 -2.04 -0.64 113.55 125.10 1iho h SER 188 Ca -0.25 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.02 1iho h SER 188 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1iho h SER 188 CO 0.17 0.00 -0.24 -0.09 -0.87 0.00 0.00 176.83 175.80 1iho h ARG 189 N 0.00 0.00 -0.67 4.77 1.12 -1.97 -2.54 114.38 115.09 1iho h ARG 189 Ca 0.01 0.00 0.19 0.00 -1.11 0.00 0.00 59.98 59.07 1iho h ARG 189 Cb 0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 29.96 1iho h ARG 189 CO -0.00 0.24 0.53 -0.91 -3.11 0.00 0.00 179.97 176.71 1iho h ASN 190 N 0.00 0.00 -0.89 -3.80 -0.26 -1.48 -2.19 115.58 106.96 1iho h ASN 190 Ca -0.00 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.77 1iho h ASN 190 Cb 0.66 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.87 1iho h ASN 190 CO 0.03 0.00 0.59 1.23 -1.06 0.00 0.00 177.43 178.22 1iho h GLY 191 N 0.00 1.27 1.86 2.83 0.00 -1.61 0.27 103.07 107.70 1iho h GLY 191 Ca 0.32 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1iho h GLY 191 CO -0.00 0.39 0.00 1.58 0.00 0.00 0.00 176.54 178.51 1iho n TYR 192 N -4.44 0.00 -2.48 5.60 4.11 -0.82 -4.68 117.16 114.45 1iho n TYR 192 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.59 1iho n TYR 192 Cb 0.09 -0.43 -0.03 0.00 -0.00 0.00 0.00 39.34 38.97 1iho n TYR 192 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1iho s LEU 193 N -2.86 4.33 1.19 -3.48 1.43 0.94 -4.96 118.68 115.27 1iho s LEU 193 Ca 0.02 1.89 -0.17 0.00 -1.03 0.00 0.00 54.13 54.85 1iho s LEU 193 Cb 0.03 -3.57 0.28 0.00 0.03 0.00 0.00 46.19 42.95 1iho s LEU 193 CO 0.07 -0.49 1.05 0.42 0.23 0.00 0.00 176.35 177.63 1iho s THR 194 N 1.50 1.71 0.23 5.49 -4.23 -1.26 -4.75 115.64 114.33 1iho s THR 194 Ca 0.57 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.01 1iho s THR 194 Cb -0.26 -2.33 0.18 0.00 1.34 0.00 0.00 72.50 71.43 1iho s THR 194 CO 0.26 0.00 1.82 0.00 -0.54 0.00 0.00 174.62 176.17 1iho h ALA 195 N -2.58 1.13 -0.06 3.99 0.00 -1.98 -1.66 119.26 118.10 1iho h ALA 195 Ca -0.51 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.14 1iho h ALA 195 Cb 1.32 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1iho h ALA 195 CO 0.43 0.65 -0.31 1.49 0.00 0.00 0.00 179.25 181.51 1iho h GLU 196 N 1.16 0.32 -0.97 0.00 4.81 -2.00 -2.95 114.58 114.96 1iho h GLU 196 Ca 0.28 -0.26 0.11 0.00 -0.13 0.00 0.00 59.36 59.35 1iho h GLU 196 Cb 0.14 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 1iho h GLU 196 CO -0.03 0.91 0.60 1.96 -0.73 0.00 0.00 179.01 181.72 1iho h GLN 197 N -0.18 0.95 0.00 1.92 4.20 -1.93 0.57 115.11 120.64 1iho h GLN 197 Ca -0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1iho h GLN 197 Cb 0.97 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 1iho h GLN 197 CO 0.06 0.63 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.74 1iho h ARG 198 N 0.98 0.00 -0.03 1.46 9.65 -1.17 0.15 114.38 125.43 1iho h ARG 198 Ca 0.47 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 59.12 1iho h ARG 198 Cb 0.41 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1iho h ARG 198 CO -0.25 0.03 -0.91 0.87 2.80 0.00 0.00 179.97 182.51 1iho h LYS 199 N 0.00 0.50 0.00 0.20 1.57 -0.74 -3.29 116.57 114.80 1iho h LYS 199 Ca -0.00 -0.50 -0.19 0.00 -1.87 0.00 0.00 60.65 58.10 1iho h LYS 199 Cb 0.07 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1iho h LYS 199 CO 0.00 1.14 -0.97 0.82 -0.57 0.00 0.00 179.45 179.87 1iho h ILE 200 N 0.30 1.28 -0.96 1.86 2.04 -0.49 -3.40 117.51 118.13 1iho h ILE 200 Ca -0.08 -2.88 0.14 0.00 1.00 0.00 0.00 64.86 63.04 1iho h ILE 200 Cb 1.54 2.61 -0.08 0.00 -0.74 0.00 0.00 36.82 40.15 1iho h ILE 200 CO 0.16 0.73 0.61 0.00 0.00 0.00 0.00 178.15 179.65 1iho h ALA 201 N 1.18 1.68 0.00 1.87 0.00 -0.83 -1.93 119.26 121.22 1iho h ALA 201 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1iho h ALA 201 Cb 1.67 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1iho h ALA 201 CO 0.10 0.05 0.10 -2.30 0.00 0.00 0.00 179.25 177.20 1iho n PRO 202 N -4.62 0.11 0.22 0.00 -0.02 -1.26 -2.34 135.00 127.09 1iho n PRO 202 Ca 0.19 0.60 0.07 0.00 -2.02 0.00 0.00 63.50 62.34 1iho n PRO 202 Cb 0.45 -1.97 0.59 0.00 -0.02 0.00 0.00 33.50 32.55 1iho n PRO 202 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1iho h GLY 203 N 0.00 0.08 0.96 -1.23 0.00 -1.66 -2.85 103.07 98.37 1iho h GLY 203 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1iho h GLY 203 CO 0.00 0.03 0.11 -2.00 0.00 0.00 0.00 176.54 174.68 1iho h LEU 204 N 0.08 0.23 -1.26 3.11 5.85 -1.70 -1.14 115.31 120.48 1iho h LEU 204 Ca 0.02 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1iho h LEU 204 Cb 0.04 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1iho h LEU 204 CO -0.00 0.23 -0.34 0.22 -0.34 0.00 0.00 178.44 178.21 1iho h TYR 205 N 0.21 0.00 -0.64 1.25 3.20 -1.71 -1.33 116.97 117.95 1iho h TYR 205 Ca 0.07 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1iho h TYR 205 Cb 0.04 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1iho h TYR 205 CO -0.05 0.34 0.26 0.87 -1.64 0.00 0.00 178.16 177.94 1iho h LYS 206 N 0.00 0.95 -0.31 1.82 1.57 -1.20 -0.02 116.57 119.38 1iho h LYS 206 Ca -0.00 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 1iho h LYS 206 Cb 0.69 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1iho h LYS 206 CO 0.04 0.80 -0.27 0.28 -0.57 0.00 0.00 179.45 179.74 1iho h VAL 207 N 0.90 1.30 -0.32 0.50 2.07 -0.71 -1.88 116.25 118.10 1iho h VAL 207 Ca 0.21 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 66.36 1iho h VAL 207 Cb 0.20 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1iho h VAL 207 CO -0.02 0.46 -0.01 0.25 0.02 0.00 0.00 177.57 178.28 1iho h LEU 208 N 0.48 -0.14 -1.10 2.57 5.85 -1.18 -1.17 115.31 120.63 1iho h LEU 208 Ca 0.05 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.94 1iho h LEU 208 Cb 0.83 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1iho h LEU 208 CO 0.07 -0.03 0.61 0.28 -0.34 0.00 0.00 178.44 179.03 1iho h SER 209 N 0.08 0.91 -0.50 1.25 0.02 -0.91 -0.21 113.55 114.21 1iho h SER 209 Ca 0.15 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 1iho h SER 209 Cb 0.21 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1iho h SER 209 CO -0.26 0.55 -0.07 -1.28 -1.14 0.00 0.00 176.83 174.62 1iho h SER 210 N 1.01 0.95 -0.14 3.07 0.87 -0.47 0.11 113.55 118.94 1iho h SER 210 Ca 0.44 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1iho h SER 210 Cb 0.33 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1iho h SER 210 CO -0.19 1.05 0.07 0.40 -0.53 0.00 0.00 176.83 177.62 1iho h ILE 211 N 0.87 1.13 -0.36 2.23 2.04 -0.67 -0.83 117.51 121.92 1iho h ILE 211 Ca 0.15 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.67 1iho h ILE 211 Cb 0.61 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 1iho h ILE 211 CO 0.04 0.12 0.05 0.00 0.00 0.00 0.00 178.15 178.36 1iho h ALA 212 N 0.92 0.37 -0.83 1.87 0.00 -0.78 -1.10 119.26 119.72 1iho h ALA 212 Ca 0.05 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1iho h ALA 212 Cb 0.14 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1iho h ALA 212 CO -0.01 -0.36 0.53 -0.44 0.00 0.00 0.00 179.25 178.98 1iho h ASP 213 N 0.16 0.86 -0.43 0.00 3.32 -0.57 -1.04 116.42 118.71 1iho h ASP 213 Ca 0.18 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1iho h ASP 213 Cb 0.22 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1iho h ASP 213 CO -0.25 0.58 0.22 0.11 -1.72 0.00 0.00 179.24 178.18 1iho h LYS 214 N 1.00 0.61 -0.44 3.56 1.57 -0.19 -1.08 116.57 121.61 1iho h LYS 214 Ca 0.34 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1iho h LYS 214 Cb 0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1iho h LYS 214 CO -0.13 0.51 0.17 -0.07 -0.57 0.00 0.00 179.45 179.35 1iho h LEU 215 N 0.56 0.57 -1.29 2.94 3.38 -0.77 -0.71 115.31 119.99 1iho h LEU 215 Ca 0.15 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1iho h LEU 215 Cb 0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1iho h LEU 215 CO -0.02 0.52 -0.03 1.56 0.09 0.00 0.00 178.44 180.56 1iho h GLN 216 N 0.63 0.44 -0.00 1.13 4.20 -0.72 -2.84 115.11 117.94 1iho h GLN 216 Ca 0.15 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1iho h GLN 216 Cb 0.13 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1iho h GLN 216 CO -0.01 0.49 -0.06 0.00 -0.67 0.00 0.00 178.83 178.58 1iho n ALA 217 N -2.48 2.71 0.00 3.87 0.00 -0.35 -4.88 120.51 119.38 1iho n ALA 217 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1iho n ALA 217 Cb 0.24 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1iho n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iho n GLY 218 N 1.20 1.09 3.73 0.00 0.00 -1.07 -5.09 105.19 105.05 1iho n GLY 218 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1iho n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iho s GLU 219 N -0.31 4.19 -0.03 1.61 2.02 -0.72 -4.90 118.70 120.56 1iho s GLU 219 Ca 0.00 2.44 0.05 0.00 0.02 0.00 0.00 54.97 57.47 1iho s GLU 219 Cb 0.00 -3.10 0.08 0.00 0.10 0.00 0.00 34.13 31.20 1iho s GLU 219 CO 0.00 -0.59 0.93 0.54 0.02 0.00 0.00 175.26 176.16 1iho n ARG 220 N 3.18 1.43 -2.79 1.61 5.12 -1.26 -4.47 116.66 119.48 1iho n ARG 220 Ca 0.11 -1.49 -0.44 0.00 -1.93 0.00 0.00 57.85 54.11 1iho n ARG 220 Cb 0.38 -0.94 0.00 0.00 -1.16 0.00 0.00 32.46 30.74 1iho n ARG 220 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1iho n ASP 221 N -0.56 5.14 -0.29 0.55 -0.08 -1.26 -4.85 116.55 115.21 1iho n ASP 221 Ca 0.04 -2.99 -0.02 0.00 -1.51 0.00 0.00 54.79 50.31 1iho n ASP 221 Cb 0.48 -1.58 0.10 0.00 2.34 0.00 0.00 41.12 42.45 1iho n ASP 221 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1iho h LEU 222 N 9.83 0.85 -0.82 -2.67 3.38 -1.99 -0.22 115.31 123.67 1iho h LEU 222 Ca 0.35 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.34 1iho h LEU 222 Cb 0.83 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1iho h LEU 222 CO 1.34 0.59 0.53 0.44 0.09 0.00 0.00 178.44 181.43 1iho h ASP 223 N 1.00 0.89 -0.20 -0.43 3.32 -1.99 0.18 116.42 119.20 1iho h ASP 223 Ca 0.32 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 1iho h ASP 223 Cb -0.00 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1iho h ASP 223 CO -0.11 0.62 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.64 1iho h GLU 224 N 1.05 0.57 -0.75 3.56 4.57 -1.73 0.17 114.58 122.02 1iho h GLU 224 Ca 0.32 -0.34 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1iho h GLU 224 Cb -0.03 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.54 1iho h GLU 224 CO -0.10 0.94 0.45 0.82 -1.18 0.00 0.00 179.01 179.94 1iho h ILE 225 N 0.24 1.02 -0.19 2.32 2.04 -0.55 -0.06 117.51 122.33 1iho h ILE 225 Ca 0.02 -0.29 -0.20 0.00 1.00 0.00 0.00 64.86 65.40 1iho h ILE 225 Cb 0.89 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1iho h ILE 225 CO 0.07 0.15 -0.67 0.40 0.00 0.00 0.00 178.15 178.11 1iho h ILE 226 N 0.84 1.30 -0.63 -0.67 2.04 -0.51 -1.18 117.51 118.70 1iho h ILE 226 Ca 0.33 -1.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 1iho h ILE 226 Cb 0.15 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1iho h ILE 226 CO -0.16 0.60 0.24 0.74 0.00 0.00 0.00 178.15 179.56 1iho h THR 227 N 0.52 1.24 -0.51 -0.27 2.02 -0.39 -1.48 112.91 114.04 1iho h THR 227 Ca -0.02 -0.76 -0.09 0.00 0.77 0.00 0.00 66.41 66.31 1iho h THR 227 Cb 1.27 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1iho h THR 227 CO 0.13 0.30 -0.04 0.40 0.37 0.00 0.00 175.52 176.68 1iho h ILE 228 N 0.88 1.26 -0.69 3.11 2.04 -0.93 -1.52 117.51 121.65 1iho h ILE 228 Ca 0.21 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1iho h ILE 228 Cb 0.23 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1iho h ILE 228 CO -0.01 0.40 0.27 0.00 0.00 0.00 0.00 178.15 178.80 1iho h ALA 229 N 1.13 1.18 -0.75 1.87 0.00 -1.00 0.08 119.26 121.78 1iho h ALA 229 Ca 0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1iho h ALA 229 Cb 0.54 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1iho h ALA 229 CO 0.03 0.59 0.24 0.78 0.00 0.00 0.00 179.25 180.89 1iho h GLY 230 N 1.07 1.25 1.03 0.00 0.00 -0.94 0.04 103.07 105.52 1iho h GLY 230 Ca 0.23 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1iho h GLY 230 CO -0.02 0.69 0.11 -1.61 0.00 0.00 0.00 176.54 175.71 1iho h GLN 231 N 1.11 0.97 -0.75 4.80 5.75 -0.67 -0.08 115.11 126.24 1iho h GLN 231 Ca 0.24 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1iho h GLN 231 Cb 0.30 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 1iho h GLN 231 CO -0.01 0.91 0.48 0.93 -2.65 0.00 0.00 178.83 178.49 1iho h GLU 232 N 0.88 1.01 -0.22 1.69 5.08 -0.50 -0.19 114.58 122.32 1iho h GLU 232 Ca 0.18 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1iho h GLU 232 Cb 0.40 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1iho h GLU 232 CO 0.01 0.68 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.47 1iho h LEU 233 N 1.03 0.51 -0.50 1.33 3.38 -0.49 -2.21 115.31 118.37 1iho h LEU 233 Ca 0.27 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.89 1iho h LEU 233 Cb -0.09 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 1iho h LEU 233 CO -0.06 0.85 0.10 -1.13 0.09 0.00 0.00 178.44 178.29 1iho h ASN 234 N 0.19 -0.00 -0.47 -0.43 -1.24 -0.55 -0.38 115.58 112.70 1iho h ASN 234 Ca 0.04 0.09 0.02 0.00 0.71 0.00 0.00 56.30 57.17 1iho h ASN 234 Cb 0.68 0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.83 1iho h ASN 234 CO 0.04 0.03 0.31 -0.08 -1.29 0.00 0.00 177.43 176.44 1iho h GLU 235 N 0.23 0.53 -0.00 6.67 4.57 -0.81 0.06 114.58 125.83 1iho h GLU 235 Ca 0.25 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1iho h GLU 235 Cb 0.33 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1iho h GLU 235 CO -0.33 0.35 -0.09 1.63 -1.18 0.00 0.00 179.01 179.39 1iho n LYS 236 N -4.47 0.07 0.00 1.92 5.02 -0.46 -4.90 118.16 115.33 1iho n LYS 236 Ca 0.05 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1iho n LYS 236 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1iho n LYS 236 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1iho n GLY 237 N 1.47 0.85 3.90 0.72 0.00 0.01 -5.04 105.19 107.10 1iho n GLY 237 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1iho n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iho s PHE 238 N -2.00 3.28 0.18 1.61 0.40 -0.28 -4.68 117.98 116.49 1iho s PHE 238 Ca 0.00 0.85 -0.01 0.00 -0.60 0.00 0.00 56.93 57.17 1iho s PHE 238 Cb 0.00 -2.94 -0.04 0.00 0.51 0.00 0.00 43.02 40.55 1iho s PHE 238 CO 0.00 -1.05 0.10 1.03 0.70 0.00 0.00 175.22 176.01 1iho s ARG 239 N -5.20 1.14 -1.44 0.44 1.81 0.30 -3.88 118.95 112.12 1iho s ARG 239 Ca 0.56 -1.59 -0.03 0.00 -1.72 0.00 0.00 55.73 52.96 1iho s ARG 239 Cb -0.11 0.21 0.00 0.00 -0.45 0.00 0.00 34.95 34.61 1iho s ARG 239 CO 0.49 -0.34 0.28 0.00 -0.68 0.00 0.00 175.30 175.05 1iho n ALA 240 N -0.24 -2.07 -1.75 2.13 0.00 -1.26 -0.72 120.51 116.61 1iho n ALA 240 Ca -0.00 -0.34 -0.37 0.00 0.00 0.00 0.00 53.44 52.72 1iho n ALA 240 Cb 0.65 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.77 1iho n ALA 240 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1iho s ASP 241 N -4.30 5.09 -0.21 0.00 1.47 -1.26 -4.47 116.67 112.98 1iho s ASP 241 Ca 0.05 2.56 -0.02 0.00 1.18 0.00 0.00 52.55 56.32 1iho s ASP 241 Cb -0.02 -2.62 0.06 0.00 -0.34 0.00 0.00 42.92 40.01 1iho s ASP 241 CO 0.94 -1.68 0.03 -0.62 0.68 0.00 0.00 175.17 174.52 1iho s ASP 242 N -1.34 3.14 -0.07 2.11 3.68 -0.21 -4.99 116.67 118.98 1iho s ASP 242 Ca 0.77 -0.95 0.04 0.00 2.13 0.00 0.00 52.55 54.54 1iho s ASP 242 Cb -0.35 -0.69 0.00 0.00 -1.45 0.00 0.00 42.92 40.43 1iho s ASP 242 CO 0.39 -0.31 -0.19 -0.63 0.13 0.00 0.00 175.17 174.56 1iho s ILE 243 N 1.78 1.65 0.03 4.11 1.01 -1.26 -0.96 121.20 127.56 1iho s ILE 243 Ca -0.00 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.90 1iho s ILE 243 Cb -0.17 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1iho s ILE 243 CO -0.10 0.47 -0.14 -1.10 0.00 0.00 0.00 174.94 174.07 1iho s GLN 244 N 0.32 1.00 -0.09 2.79 1.11 0.27 -5.00 119.66 120.06 1iho s GLN 244 Ca -0.13 -0.69 0.01 0.00 0.01 0.00 0.00 55.36 54.56 1iho s GLN 244 Cb -0.16 -1.00 0.02 0.00 -1.01 0.00 0.00 33.01 30.86 1iho s GLN 244 CO 0.05 0.26 -0.11 0.42 0.01 0.00 0.00 175.29 175.91 1iho s ILE 245 N -0.70 1.20 0.09 1.08 1.01 -1.26 -0.99 121.20 121.63 1iho s ILE 245 Ca 0.03 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1iho s ILE 245 Cb -0.07 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1iho s ILE 245 CO 0.01 0.38 -0.07 -0.13 0.00 0.00 0.00 174.94 175.13 1iho s ARG 246 N 1.11 0.81 0.10 2.79 0.52 -0.83 -4.60 118.95 118.85 1iho s ARG 246 Ca -0.06 -1.25 -0.31 0.00 -0.52 0.00 0.00 55.73 53.59 1iho s ARG 246 Cb -0.14 -0.27 -0.09 0.00 0.52 0.00 0.00 34.95 34.97 1iho s ARG 246 CO -0.02 0.01 1.58 0.34 0.02 0.00 0.00 175.30 177.23 1iho s ASP 247 N -2.80 6.63 0.15 0.23 -1.08 0.13 -0.90 116.67 119.04 1iho s ASP 247 Ca 0.09 2.49 0.27 0.00 -0.52 0.00 0.00 52.55 54.88 1iho s ASP 247 Cb 0.02 -2.58 0.90 0.00 -1.46 0.00 0.00 42.92 39.81 1iho s ASP 247 CO -0.03 -0.83 1.79 0.00 0.52 0.00 0.00 175.17 176.62 1iho n ALA 248 N 4.85 2.33 -0.02 3.66 0.00 0.63 -0.67 120.51 131.29 1iho n ALA 248 Ca 0.15 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.32 1iho n ALA 248 Cb 0.40 -1.45 -0.13 0.00 0.00 0.00 0.00 19.45 18.26 1iho n ALA 248 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1iho n ASP 249 N -2.05 2.08 -0.01 0.00 8.00 -1.26 -4.50 116.55 118.81 1iho n ASP 249 Ca 0.06 0.21 0.09 0.00 0.71 0.00 0.00 54.79 55.86 1iho n ASP 249 Cb 0.41 -0.84 -0.14 0.00 -0.02 0.00 0.00 41.12 40.53 1iho n ASP 249 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1iho n THR 250 N -3.59 0.00 -1.11 -3.53 -2.24 -1.24 -4.88 114.28 97.69 1iho n THR 250 Ca -0.34 -0.35 -0.04 0.00 -2.27 0.00 0.00 64.05 61.05 1iho n THR 250 Cb 1.00 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 1iho n THR 250 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1iho n LEU 251 N -1.99 0.01 0.00 3.22 4.77 0.15 -4.90 117.00 118.26 1iho n LEU 251 Ca -0.02 0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1iho n LEU 251 Cb 0.44 -1.55 0.04 0.00 -2.33 0.00 0.00 43.42 40.02 1iho n LEU 251 CO 0.39 -0.51 0.19 0.18 -1.33 0.00 0.00 177.39 176.31 1iho n LEU 252 N -0.45 0.00 -4.75 2.23 4.77 -1.26 -4.78 117.00 112.76 1iho n LEU 252 Ca -0.04 -1.14 -0.38 0.00 -0.03 0.00 0.00 56.01 54.42 1iho n LEU 252 Cb 0.28 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1iho n LEU 252 CO 0.06 -0.62 0.95 -1.61 -1.33 0.00 0.00 177.39 174.84 1iho s GLU 253 N -3.30 3.28 0.31 3.23 8.01 -1.26 -0.69 118.70 128.29 1iho s GLU 253 Ca 0.29 2.14 -0.29 0.00 0.01 0.00 0.00 54.97 57.11 1iho s GLU 253 Cb -0.02 -2.30 -0.11 0.00 -4.31 0.00 0.00 34.13 27.39 1iho s GLU 253 CO 0.18 -1.05 1.55 0.08 0.01 0.00 0.00 175.26 176.04 1iho s VAL 254 N -1.35 2.12 0.39 2.63 1.01 -1.26 -4.41 120.40 119.53 1iho s VAL 254 Ca 0.70 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.84 1iho s VAL 254 Cb -0.38 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1iho s VAL 254 CO 0.45 0.02 0.21 -0.94 0.00 0.00 0.00 175.10 174.84 1iho s SER 255 N 0.29 2.49 0.56 3.32 1.04 -1.26 -4.97 113.70 115.17 1iho s SER 255 Ca 0.60 -1.77 0.30 0.00 0.48 0.00 0.00 55.95 55.57 1iho s SER 255 Cb -0.47 0.61 1.69 0.00 0.10 0.00 0.00 66.02 67.95 1iho s SER 255 CO 0.52 -1.04 2.17 1.05 0.98 0.00 0.00 173.24 176.92 1iho h GLU 256 N 1.86 0.00 -0.01 4.02 4.11 -2.04 0.12 114.58 122.63 1iho h GLU 256 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 1iho h GLU 256 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1iho h GLU 256 CO 0.46 0.06 -0.08 0.25 0.07 0.00 0.00 179.01 179.77 1iho n THR 257 N -3.63 0.00 -2.23 -1.06 -2.24 -1.26 -4.97 114.28 98.89 1iho n THR 257 Ca -0.02 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 1iho n THR 257 Cb 0.17 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1iho n THR 257 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1iho s SER 258 N -2.14 6.92 -0.01 3.42 0.01 0.42 -4.88 113.70 117.44 1iho s SER 258 Ca 0.33 2.43 0.10 0.00 1.31 0.00 0.00 55.95 60.12 1iho s SER 258 Cb 0.20 -2.62 -0.13 0.00 0.21 0.00 0.00 66.02 63.69 1iho s SER 258 CO 0.39 -0.48 0.29 0.29 0.41 0.00 0.00 173.24 174.14 1iho n LYS 259 N 2.12 1.86 -3.81 12.44 4.01 -1.26 -4.80 118.16 128.72 1iho n LYS 259 Ca 0.04 -0.05 -0.12 0.00 -0.51 0.00 0.00 58.31 57.67 1iho n LYS 259 Cb 0.43 -1.11 -0.10 0.00 -0.51 0.00 0.00 35.03 33.74 1iho n LYS 259 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1iho s ARG 260 N -2.33 0.45 0.07 1.97 0.52 -1.26 -0.10 118.95 118.27 1iho s ARG 260 Ca -0.00 -0.06 0.08 0.00 -0.52 0.00 0.00 55.73 55.23 1iho s ARG 260 Cb 0.07 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.71 1iho s ARG 260 CO 0.40 -0.10 -0.22 0.00 0.02 0.00 0.00 175.30 175.40 1iho s ALA 261 N -0.78 1.85 -0.19 2.13 0.00 0.23 -0.27 121.76 124.74 1iho s ALA 261 Ca -0.09 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 50.67 1iho s ALA 261 Cb -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1iho s ALA 261 CO 0.02 0.40 -0.05 0.54 0.00 0.00 0.00 175.76 176.67 1iho s VAL 262 N -0.93 3.55 -0.22 0.00 0.11 -0.08 -0.75 120.40 122.07 1iho s VAL 262 Ca 0.08 -0.46 -0.08 0.00 -2.93 0.00 0.00 61.98 58.59 1iho s VAL 262 Cb -0.09 -2.58 -0.04 0.00 -1.53 0.00 0.00 36.38 32.14 1iho s VAL 262 CO 0.03 0.46 0.09 -0.63 -3.33 0.00 0.00 175.10 171.72 1iho s ILE 263 N 0.94 4.78 -0.10 7.04 1.01 0.15 -1.96 121.20 133.06 1iho s ILE 263 Ca -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.64 1iho s ILE 263 Cb -0.15 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 1iho s ILE 263 CO 0.01 0.39 -0.17 -0.76 0.00 0.00 0.00 174.94 174.41 1iho s LEU 264 N 0.96 2.51 -0.01 2.97 1.43 -0.16 -1.15 118.68 125.23 1iho s LEU 264 Ca 0.05 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1iho s LEU 264 Cb -0.14 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1iho s LEU 264 CO 0.03 0.21 0.05 0.68 0.23 0.00 0.00 176.35 177.55 1iho s VAL 265 N 0.07 0.02 -0.03 -1.59 -7.23 -0.89 -0.56 120.40 110.19 1iho s VAL 265 Ca -0.07 -0.18 0.03 0.00 -1.81 0.00 0.00 61.98 59.94 1iho s VAL 265 Cb -0.15 -0.14 0.00 0.00 0.56 0.00 0.00 36.38 36.65 1iho s VAL 265 CO 0.05 -0.10 -0.10 0.00 -0.31 0.00 0.00 175.10 174.64 1iho s ALA 266 N -0.29 0.92 0.02 1.32 0.00 -0.13 -1.18 121.76 122.42 1iho s ALA 266 Ca -0.03 -0.36 -0.16 0.00 0.00 0.00 0.00 51.96 51.41 1iho s ALA 266 Cb -0.02 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1iho s ALA 266 CO 0.00 0.15 0.36 0.00 0.00 0.00 0.00 175.76 176.27 1iho s ALA 267 N 0.20 -0.87 -0.06 0.00 0.00 0.65 -1.05 121.76 120.63 1iho s ALA 267 Ca -0.03 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 1iho s ALA 267 Cb -0.09 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 1iho s ALA 267 CO 0.01 -0.37 0.31 -1.58 0.00 0.00 0.00 175.76 174.12 1iho s TRP 268 N -2.06 3.66 -0.34 0.00 0.52 0.10 -0.04 118.94 120.78 1iho s TRP 268 Ca -0.08 0.80 0.03 0.00 0.02 0.00 0.00 56.10 56.86 1iho s TRP 268 Cb -0.02 -2.18 0.10 0.00 -1.15 0.00 0.00 33.47 30.22 1iho s TRP 268 CO 0.00 0.63 0.08 -1.17 0.02 0.00 0.00 176.95 176.51 1iho s LEU 269 N -0.90 4.01 0.00 2.99 2.96 0.12 -0.54 118.68 127.32 1iho s LEU 269 Ca 0.20 -2.06 0.00 0.00 -0.22 0.00 0.00 54.13 52.05 1iho s LEU 269 Cb -0.15 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.14 1iho s LEU 269 CO 0.09 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 1iho n GLY 270 N 4.35 4.07 0.80 7.98 0.00 -1.26 -0.84 105.19 120.29 1iho n GLY 270 Ca 0.03 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1iho n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1iho n ASP 271 N 7.33 2.52 -4.82 1.61 9.92 -1.26 -4.89 116.55 126.96 1iho n ASP 271 Ca 0.00 -1.83 -0.38 0.00 -0.53 0.00 0.00 54.79 52.06 1iho n ASP 271 Cb 0.00 0.02 -0.06 0.00 -0.64 0.00 0.00 41.12 40.44 1iho n ASP 271 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1iho s ALA 272 N -2.02 3.58 -0.32 2.24 0.00 -0.02 -5.05 121.76 120.16 1iho s ALA 272 Ca 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 1iho s ALA 272 Cb 0.20 -2.61 0.07 0.00 0.00 0.00 0.00 23.12 20.79 1iho s ALA 272 CO 0.32 0.41 0.04 0.50 0.00 0.00 0.00 175.76 177.03 1iho s ARG 273 N -1.34 2.20 0.04 0.00 3.52 -1.26 0.15 118.95 122.25 1iho s ARG 273 Ca 0.31 -1.47 -0.11 0.00 -0.13 0.00 0.00 55.73 54.33 1iho s ARG 273 Cb -0.18 -3.24 -0.06 0.00 -1.56 0.00 0.00 34.95 29.91 1iho s ARG 273 CO 0.19 -0.75 0.38 -0.51 -0.81 0.00 0.00 175.30 173.80 1iho s LEU 274 N 1.17 4.40 0.17 -0.88 1.43 0.94 -4.90 118.68 121.00 1iho s LEU 274 Ca -0.01 0.83 0.07 0.00 -1.03 0.00 0.00 54.13 53.99 1iho s LEU 274 Cb -0.20 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 1iho s LEU 274 CO -0.03 0.24 -0.14 0.27 0.23 0.00 0.00 176.35 176.92 1iho s ILE 275 N -1.26 1.53 0.23 -0.59 -4.36 -1.26 -0.26 121.20 115.23 1iho s ILE 275 Ca 0.28 -2.02 -0.23 0.00 -0.26 0.00 0.00 60.65 58.43 1iho s ILE 275 Cb -0.15 -1.85 0.04 0.00 1.25 0.00 0.00 42.46 41.75 1iho s ILE 275 CO 0.15 -0.54 0.80 -0.62 0.24 0.00 0.00 174.94 174.97 1iho s ASP 276 N -2.98 -0.24 0.12 4.36 -1.08 -0.32 -4.88 116.67 111.65 1iho s ASP 276 Ca 0.17 -0.50 -0.23 0.00 -0.52 0.00 0.00 52.55 51.47 1iho s ASP 276 Cb -0.02 0.63 0.06 0.00 -1.46 0.00 0.00 42.92 42.14 1iho s ASP 276 CO 0.05 -1.16 0.57 0.54 0.52 0.00 0.00 175.17 175.68 1iho s ASN 277 N -2.91 -0.51 -0.20 -0.34 2.20 -1.26 -2.09 114.94 109.81 1iho s ASN 277 Ca 0.11 0.05 -0.17 0.00 -0.94 0.00 0.00 52.86 51.91 1iho s ASN 277 Cb -0.04 0.56 0.06 0.00 -2.00 0.00 0.00 41.25 39.83 1iho s ASN 277 CO 0.04 -0.89 0.53 -0.75 -2.94 0.00 0.00 177.10 173.10 1iho s LYS 278 N -3.34 0.60 0.07 3.55 2.20 -0.30 -4.90 119.74 117.62 1iho s LYS 278 Ca -0.01 0.80 0.04 0.00 -0.36 0.00 0.00 55.97 56.44 1iho s LYS 278 Cb -0.00 0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.52 1iho s LYS 278 CO -0.09 -0.09 0.03 -1.64 -0.36 0.00 0.00 175.35 173.19 1iho s MET 279 N 0.58 2.71 -0.05 4.03 -1.94 -1.26 0.33 119.30 123.70 1iho s MET 279 Ca -0.02 -0.74 -0.04 0.00 -1.71 0.00 0.00 55.69 53.17 1iho s MET 279 Cb -0.05 -2.63 0.01 0.00 2.01 0.00 0.00 34.83 34.18 1iho s MET 279 CO -0.03 0.56 0.12 0.54 -0.01 0.00 0.00 175.02 176.20 1iho s VAL 280 N -1.30 -0.01 -0.02 -6.03 0.11 0.07 -4.98 120.40 108.24 1iho s VAL 280 Ca 0.26 0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 59.09 1iho s VAL 280 Cb -0.12 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 1iho s VAL 280 CO 0.18 0.01 0.73 -1.61 -3.33 0.00 0.00 175.10 171.08 1iho s GLU 281 N 0.18 4.45 0.00 1.54 0.41 -1.26 -0.60 118.70 123.43 1iho s GLU 281 Ca -0.01 0.96 0.25 0.00 -0.41 0.00 0.00 54.97 55.76 1iho s GLU 281 Cb -0.02 -3.41 0.49 0.00 -1.78 0.00 0.00 34.13 29.40 1iho s GLU 281 CO -0.00 0.16 1.43 1.28 -0.49 0.00 0.00 175.26 177.63