#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3igf s LEU 3 N 0.00 4.08 -0.25 0.00 2.96 0.14 -4.58 118.68 121.02 3igf s LEU 3 Ca 0.00 0.35 -0.16 0.00 -0.22 0.00 0.00 54.13 54.09 3igf s LEU 3 Cb 0.00 -2.44 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 3igf s LEU 3 CO 0.00 -0.14 0.44 -0.63 -1.32 0.00 0.00 176.35 174.70 3igf s ILE 4 N 1.80 5.14 -0.12 6.68 1.09 0.15 -0.70 121.20 135.24 3igf s ILE 4 Ca 0.16 0.73 0.03 0.00 -1.10 0.00 0.00 60.65 60.47 3igf s ILE 4 Cb -0.15 -3.76 0.00 0.00 -1.06 0.00 0.00 42.46 37.49 3igf s ILE 4 CO 0.09 0.15 -0.22 -0.22 -0.10 0.00 0.00 174.94 174.63 3igf s LEU 5 N 2.02 2.15 0.29 2.97 0.20 0.02 -1.47 118.68 124.86 3igf s LEU 5 Ca 0.18 -0.55 0.03 0.00 0.69 0.00 0.00 54.13 54.48 3igf s LEU 5 Cb -0.16 -1.44 -0.03 0.00 -0.43 0.00 0.00 46.19 44.14 3igf s LEU 5 CO 0.09 0.14 0.25 0.28 -0.29 0.00 0.00 176.35 176.82 3igf s THR 6 N 0.49 0.00 -0.01 3.68 -1.32 -0.87 -0.92 115.64 116.69 3igf s THR 6 Ca -0.15 -1.95 0.02 0.00 -1.21 0.00 0.00 61.69 58.41 3igf s THR 6 Cb -0.17 -2.51 -0.00 0.00 -1.51 0.00 0.00 72.50 68.31 3igf s THR 6 CO 0.05 0.00 -0.07 -0.36 -2.21 0.00 0.00 174.62 172.03 3igf s PHE 7 N -3.66 0.72 -0.06 9.09 0.08 -1.26 -1.12 117.98 121.78 3igf s PHE 7 Ca 0.39 -0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.33 3igf s PHE 7 Cb 0.04 -0.49 -0.02 0.00 -0.57 0.00 0.00 43.02 41.98 3igf s PHE 7 CO 0.21 -0.04 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.61 3igf s LEU 8 N -0.04 2.51 0.00 -0.37 1.43 -0.57 -3.92 118.68 117.73 3igf s LEU 8 Ca 0.01 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 3igf s LEU 8 Cb -0.05 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.67 3igf s LEU 8 CO -0.00 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.49 3igf n GLY 9 N 2.62 1.78 0.06 -3.19 0.00 -0.32 -0.09 105.19 106.06 3igf n GLY 9 Ca -0.17 -0.82 0.13 0.00 0.00 0.00 0.00 46.02 45.15 3igf n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3igf n LYS 10 N -0.53 0.20 -4.07 1.61 4.76 -1.26 -4.68 118.16 114.20 3igf n LYS 10 Ca 0.00 0.11 -0.33 0.00 -2.87 0.00 0.00 58.31 55.23 3igf n LYS 10 Cb 0.00 -1.68 -0.15 0.00 -1.84 0.00 0.00 35.03 31.36 3igf n LYS 10 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3igf s SER 11 N -4.01 4.07 0.22 4.39 0.15 -1.26 -5.01 113.70 112.25 3igf s SER 11 Ca 0.10 -1.12 -0.08 0.00 0.70 0.00 0.00 55.95 55.54 3igf s SER 11 Cb 0.14 -1.55 0.17 0.00 -1.71 0.00 0.00 66.02 63.08 3igf s SER 11 CO 0.63 -0.13 1.82 1.23 1.20 0.00 0.00 173.24 178.00 3igf h GLY 12 N 7.85 1.25 0.99 9.45 0.00 -1.94 -3.02 103.07 117.65 3igf h GLY 12 Ca -0.28 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 3igf h GLY 12 CO 0.53 0.57 0.31 -2.08 0.00 0.00 0.00 176.54 175.87 3igf h VAL 13 N 1.16 1.17 -0.61 4.60 2.07 -2.00 -0.91 116.25 121.72 3igf h VAL 13 Ca 0.29 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 3igf h VAL 13 Cb 0.07 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3igf h VAL 13 CO -0.04 0.17 0.06 0.00 0.02 0.00 0.00 177.57 177.78 3igf h ALA 14 N 1.15 0.96 -0.34 1.67 0.00 -1.99 -2.19 119.26 118.51 3igf h ALA 14 Ca 0.19 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3igf h ALA 14 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3igf h ALA 14 CO -0.03 0.64 -0.17 0.00 0.00 0.00 0.00 179.25 179.69 3igf h ARG 15 N 0.94 0.63 -0.50 0.00 3.08 -1.33 -0.98 114.38 116.22 3igf h ARG 15 Ca 0.18 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 3igf h ARG 15 Cb 0.46 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 3igf h ARG 15 CO 0.02 0.76 -0.19 1.15 -1.07 0.00 0.00 179.97 180.64 3igf h THR 16 N 0.57 1.27 -0.56 2.04 2.02 -0.95 -1.13 112.91 116.16 3igf h THR 16 Ca 0.09 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 3igf h THR 16 Cb 0.61 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 3igf h THR 16 CO 0.04 0.47 0.32 0.11 0.37 0.00 0.00 175.52 176.83 3igf h LYS 17 N 0.87 0.76 -0.62 6.66 1.57 -1.01 -0.92 116.57 123.89 3igf h LYS 17 Ca 0.12 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 3igf h LYS 17 Cb 0.76 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3igf h LYS 17 CO 0.06 0.57 0.05 0.82 -0.57 0.00 0.00 179.45 180.38 3igf h ILE 18 N 0.75 1.26 -0.34 1.86 2.04 -1.00 -1.06 117.51 121.02 3igf h ILE 18 Ca 0.20 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 3igf h ILE 18 Cb 0.01 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3igf h ILE 18 CO -0.03 0.40 0.18 0.00 0.00 0.00 0.00 178.15 178.69 3igf h ALA 19 N 1.07 0.44 -0.41 1.87 0.00 -0.88 0.35 119.26 121.69 3igf h ALA 19 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3igf h ALA 19 Cb 0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3igf h ALA 19 CO 0.02 -0.01 0.24 0.82 0.00 0.00 0.00 179.25 180.32 3igf h ILE 20 N 0.42 1.14 -0.49 0.00 2.04 -0.96 -0.60 117.51 119.05 3igf h ILE 20 Ca 0.12 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 3igf h ILE 20 Cb 0.09 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3igf h ILE 20 CO -0.02 0.14 -0.02 0.00 0.00 0.00 0.00 178.15 178.26 3igf h ALA 21 N 1.10 0.67 -0.67 1.87 0.00 -0.87 -0.54 119.26 120.82 3igf h ALA 21 Ca 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3igf h ALA 21 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3igf h ALA 21 CO -0.03 0.49 0.41 0.00 0.00 0.00 0.00 179.25 180.13 3igf h ALA 22 N 0.93 0.86 -0.63 0.00 0.00 -0.11 0.16 119.26 120.46 3igf h ALA 22 Ca 0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3igf h ALA 22 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3igf h ALA 22 CO 0.03 0.33 0.04 0.00 0.00 0.00 0.00 179.25 179.64 3igf h ALA 23 N 1.21 0.85 -0.38 0.00 0.00 -0.85 -0.23 119.26 119.86 3igf h ALA 23 Ca 0.24 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3igf h ALA 23 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3igf h ALA 23 CO -0.05 0.67 0.04 0.87 0.00 0.00 0.00 179.25 180.78 3igf h LYS 24 N 1.00 0.65 0.65 0.00 1.57 -0.62 -1.04 116.57 118.79 3igf h LYS 24 Ca 0.18 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3igf h LYS 24 Cb 0.53 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3igf h LYS 24 CO 0.03 0.73 -0.35 1.25 -0.57 0.00 0.00 179.45 180.53 3igf h LEU 25 N 0.49 -0.85 -1.29 2.94 5.85 -0.53 -1.16 115.31 120.76 3igf h LEU 25 Ca 0.11 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3igf h LEU 25 Cb 0.41 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 3igf h LEU 25 CO 0.01 -0.57 0.42 -0.07 -0.34 0.00 0.00 178.44 177.89 3igf h LEU 26 N -0.92 0.79 -0.22 2.25 3.38 -1.02 -2.15 115.31 117.42 3igf h LEU 26 Ca -0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3igf h LEU 26 Cb 0.73 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3igf h LEU 26 CO 0.12 0.59 0.08 0.00 0.09 0.00 0.00 178.44 179.32 3igf h ALA 27 N 1.55 0.29 0.00 1.53 0.00 -1.10 -1.67 119.26 119.86 3igf h ALA 27 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3igf h ALA 27 Cb -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3igf h ALA 27 CO -0.05 -0.10 0.00 0.66 0.00 0.00 0.00 179.25 179.76 3igf h SER 28 N 0.20 0.00 -0.59 0.00 4.64 -0.59 0.04 113.55 117.25 3igf h SER 28 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3igf h SER 28 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3igf h SER 28 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3igf n GLN 29 N -2.40 2.38 -0.31 4.77 6.02 -0.83 -4.92 117.38 122.09 3igf n GLN 29 Ca -0.00 -2.15 0.00 0.00 -0.01 0.00 0.00 57.00 54.84 3igf n GLN 29 Cb 0.12 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.91 3igf n GLN 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3igf n GLY 30 N 1.45 0.69 3.79 1.08 0.00 0.00 -5.06 105.19 107.15 3igf n GLY 30 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 3igf n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3igf s LYS 31 N -0.69 4.42 -0.37 1.61 3.01 -0.69 -5.01 119.74 122.01 3igf s LYS 31 Ca 0.00 0.99 -0.29 0.00 -1.01 0.00 0.00 55.97 55.66 3igf s LYS 31 Cb 0.00 -3.24 0.02 0.00 -1.01 0.00 0.00 37.83 33.60 3igf s LYS 31 CO 0.00 0.59 1.15 1.03 0.51 0.00 0.00 175.35 178.64 3igf s ARG 32 N -1.16 3.90 -0.04 1.68 0.52 -1.26 -4.08 118.95 118.51 3igf s ARG 32 Ca 0.33 0.93 0.05 0.00 -0.52 0.00 0.00 55.73 56.52 3igf s ARG 32 Cb -0.22 -3.83 -0.02 0.00 0.52 0.00 0.00 34.95 31.40 3igf s ARG 32 CO 0.23 -1.14 -0.19 0.08 0.02 0.00 0.00 175.30 174.31 3igf s VAL 33 N 4.15 2.69 -0.16 3.52 1.01 0.20 -0.16 120.40 131.65 3igf s VAL 33 Ca 0.49 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3igf s VAL 33 Cb -0.11 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.27 3igf s VAL 33 CO 0.23 0.59 -0.20 -0.22 0.00 0.00 0.00 175.10 175.50 3igf s LEU 34 N -0.69 2.15 -0.23 3.92 2.96 -0.70 -0.56 118.68 125.54 3igf s LEU 34 Ca 0.11 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.33 3igf s LEU 34 Cb -0.10 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 3igf s LEU 34 CO -0.00 0.04 0.05 -0.22 -1.32 0.00 0.00 176.35 174.90 3igf s LEU 35 N 1.08 3.46 -0.08 -0.68 2.96 0.17 -0.69 118.68 124.90 3igf s LEU 35 Ca -0.00 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 3igf s LEU 35 Cb -0.14 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.64 3igf s LEU 35 CO -0.08 0.02 -0.20 0.00 -1.32 0.00 0.00 176.35 174.77 3igf s ALA 36 N 1.27 1.84 0.38 5.97 0.00 0.30 -0.72 121.76 130.80 3igf s ALA 36 Ca 0.05 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.24 3igf s ALA 36 Cb -0.15 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 3igf s ALA 36 CO 0.03 0.26 0.07 0.20 0.00 0.00 0.00 175.76 176.32 3igf s GLY 37 N 0.29 2.39 0.28 0.00 0.00 -0.82 0.58 107.32 110.05 3igf s GLY 37 Ca -0.13 -1.63 0.04 0.00 0.00 0.00 0.00 44.72 42.99 3igf s GLY 37 CO 0.06 -1.90 0.38 1.04 0.00 0.00 0.00 173.10 172.69 3igf n LEU 38 N -0.85 0.00 -4.56 0.66 4.77 -1.25 0.30 117.00 116.08 3igf n LEU 38 Ca -0.06 -1.11 -0.38 0.00 -0.03 0.00 0.00 56.01 54.44 3igf n LEU 38 Cb 0.66 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 3igf n LEU 38 CO 0.40 -0.62 1.38 0.00 -1.33 0.00 0.00 177.39 177.23 3igf s ALA 39 N -2.44 2.43 -0.13 -1.18 0.00 -1.10 -4.64 121.76 114.70 3igf s ALA 39 Ca 0.28 -1.58 -0.30 0.00 0.00 0.00 0.00 51.96 50.36 3igf s ALA 39 Cb -0.02 -4.42 0.10 0.00 0.00 0.00 0.00 23.12 18.78 3igf s ALA 39 CO 0.18 -3.80 0.84 -1.83 0.00 0.00 0.00 175.76 171.15 3igf s GLU 40 N 5.94 0.81 0.16 0.00 4.04 -1.26 -5.10 118.70 123.29 3igf s GLU 40 Ca 0.51 0.27 0.26 0.00 0.04 0.00 0.00 54.97 56.05 3igf s GLU 40 Cb -0.06 0.38 0.92 0.00 0.02 0.00 0.00 34.13 35.40 3igf s GLU 40 CO 0.04 -0.24 1.78 -0.35 -1.84 0.00 0.00 175.26 174.66 3igf n PRO 41 N 1.02 0.18 -0.05 -4.83 -0.04 -1.26 -4.40 135.00 125.62 3igf n PRO 41 Ca -0.14 0.20 -0.13 0.00 -0.04 0.00 0.00 63.50 63.39 3igf n PRO 41 Cb 0.57 -1.73 -0.08 0.00 -0.04 0.00 0.00 33.50 32.22 3igf n PRO 41 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3igf h VAL 42 N 0.00 1.36 -0.31 0.52 2.07 -1.99 -2.78 116.25 115.12 3igf h VAL 42 Ca 0.00 -1.32 0.07 0.00 0.82 0.00 0.00 66.70 66.27 3igf h VAL 42 Cb 0.59 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.26 3igf h VAL 42 CO 0.00 0.38 -0.11 0.25 0.02 0.00 0.00 177.57 178.11 3igf h LEU 43 N -0.10 -0.40 -0.68 2.57 6.46 -1.96 0.11 115.31 121.31 3igf h LEU 43 Ca 0.02 0.11 0.04 0.00 -0.12 0.00 0.00 57.88 57.92 3igf h LEU 43 Cb 0.67 0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 40.79 3igf h LEU 43 CO 0.03 -0.15 0.41 -0.65 -0.62 0.00 0.00 178.44 177.47 3igf h PRO 44 N -0.05 0.76 -0.32 5.25 0.11 -1.78 -1.47 132.00 134.50 3igf h PRO 44 Ca 0.16 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.09 3igf h PRO 44 Cb 0.29 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 3igf h PRO 44 CO -0.35 0.51 -0.30 1.25 -0.21 0.00 0.00 178.00 178.89 3igf h LEU 45 N 0.79 0.82 -1.26 2.35 6.46 -1.10 0.16 115.31 123.53 3igf h LEU 45 Ca 0.28 -0.46 -0.08 0.00 -0.12 0.00 0.00 57.88 57.51 3igf h LEU 45 Cb 0.08 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 3igf h LEU 45 CO -0.13 1.11 -0.33 -0.07 -0.62 0.00 0.00 178.44 178.40 3igf h LEU 46 N 0.53 0.06 0.00 2.25 3.38 -0.68 -2.41 115.31 118.45 3igf h LEU 46 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3igf h LEU 46 Cb 0.88 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3igf h LEU 46 CO 0.08 0.40 -0.47 0.18 0.09 0.00 0.00 178.44 178.71 3igf n LEU 47 N -4.13 0.49 -3.87 1.67 4.32 -0.57 -4.93 117.00 109.98 3igf n LEU 47 Ca -0.02 0.12 -0.29 0.00 -0.02 0.00 0.00 56.01 55.80 3igf n LEU 47 Cb 0.39 -0.26 0.03 0.00 -1.62 0.00 0.00 43.42 41.95 3igf n LEU 47 CO 0.39 0.06 0.11 -0.62 -1.22 0.00 0.00 177.39 176.11 3igf n GLU 48 N -1.66 -5.74 -3.78 3.23 1.02 0.43 -4.97 120.64 109.18 3igf n GLU 48 Ca 0.05 0.62 -0.13 0.00 -0.02 0.00 0.00 57.16 57.68 3igf n GLU 48 Cb 0.36 -5.51 -0.13 0.00 -0.02 0.00 0.00 31.44 26.14 3igf n GLU 48 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3igf s GLN 49 N -6.56 0.17 0.11 3.49 2.00 -0.47 -5.03 119.66 113.37 3igf s GLN 49 Ca 0.62 0.33 -0.30 0.00 -2.00 0.00 0.00 55.36 54.00 3igf s GLN 49 Cb -0.31 -0.02 -0.06 0.00 0.80 0.00 0.00 33.01 33.42 3igf s GLN 49 CO 0.82 -0.09 1.11 0.99 -0.50 0.00 0.00 175.29 177.63 3igf s THR 50 N 0.60 4.09 0.28 -0.34 2.01 -1.26 -4.48 115.64 116.55 3igf s THR 50 Ca -0.04 1.64 0.07 0.00 0.31 0.00 0.00 61.69 63.66 3igf s THR 50 Cb -0.06 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 3igf s THR 50 CO -0.03 0.20 0.29 -0.76 -0.69 0.00 0.00 174.62 173.63 3igf s LEU 51 N 0.35 3.87 0.34 4.42 1.02 -1.26 -5.10 118.68 122.32 3igf s LEU 51 Ca 0.53 -0.25 0.06 0.00 0.02 0.00 0.00 54.13 54.49 3igf s LEU 51 Cb -0.28 -2.46 -0.02 0.00 0.02 0.00 0.00 46.19 43.44 3igf s LEU 51 CO 0.32 -0.18 0.33 0.42 0.02 0.00 0.00 176.35 177.25 3igf s THR 52 N -2.16 0.00 -2.00 5.49 -4.23 -1.26 -4.93 115.64 106.55 3igf s THR 52 Ca 0.37 -1.92 0.12 0.00 -1.18 0.00 0.00 61.69 59.08 3igf s THR 52 Cb -0.08 -2.54 0.35 0.00 1.34 0.00 0.00 72.50 71.57 3igf s THR 52 CO 0.27 0.00 1.39 -0.81 -0.54 0.00 0.00 174.62 174.93 3igf n PRO 53 N -0.63 0.89 -4.96 3.99 -0.04 -1.25 -0.99 135.00 132.01 3igf n PRO 53 Ca 0.07 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.26 3igf n PRO 53 Cb 0.62 -1.21 -0.16 0.00 -0.04 0.00 0.00 33.50 32.71 3igf n PRO 53 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3igf s ASP 54 N -1.49 2.38 0.34 3.54 1.01 -1.26 -4.81 116.67 116.38 3igf s ASP 54 Ca 0.18 -0.38 -0.27 0.00 0.71 0.00 0.00 52.55 52.80 3igf s ASP 54 Cb 0.08 -0.47 -0.13 0.00 1.01 0.00 0.00 42.92 43.42 3igf s ASP 54 CO 0.14 0.21 1.07 -2.65 0.21 0.00 0.00 175.17 174.16 3igf n PRO 55 N 2.85 1.54 -4.36 8.23 -0.02 -1.26 -4.70 135.00 137.28 3igf n PRO 55 Ca -0.17 0.54 -0.24 0.00 -2.02 0.00 0.00 63.50 61.62 3igf n PRO 55 Cb 0.53 -2.02 -0.17 0.00 -0.02 0.00 0.00 33.50 31.82 3igf n PRO 55 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3igf s GLN 56 N -1.78 1.46 0.06 -0.52 -0.21 0.64 -4.86 119.66 114.45 3igf s GLN 56 Ca 0.59 -0.31 -0.31 0.00 0.02 0.00 0.00 55.36 55.36 3igf s GLN 56 Cb -0.62 -1.30 -0.07 0.00 1.00 0.00 0.00 33.01 32.01 3igf s GLN 56 CO 0.60 -0.05 1.49 -1.14 -2.12 0.00 0.00 175.29 174.06 3igf s GLN 57 N 0.92 4.26 0.00 2.91 2.00 -1.26 -0.24 119.66 128.25 3igf s GLN 57 Ca -0.10 2.14 0.00 0.00 -2.00 0.00 0.00 55.36 55.39 3igf s GLN 57 Cb -0.15 -3.46 0.00 0.00 0.80 0.00 0.00 33.01 30.20 3igf s GLN 57 CO 0.01 -0.59 0.00 0.44 -0.50 0.00 0.00 175.29 174.65 3igf n ILE 58 N 4.45 0.00 -3.64 -2.34 -5.35 -0.02 -4.95 119.36 107.51 3igf n ILE 58 Ca 0.14 -0.38 -0.06 0.00 -0.27 0.00 0.00 62.75 62.18 3igf n ILE 58 Cb 0.42 0.94 -0.02 0.00 -1.74 0.00 0.00 39.64 39.25 3igf n ILE 58 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3igf s ALA 59 N -0.91 -1.73 0.19 -1.28 0.00 -1.17 -5.04 121.76 111.82 3igf s ALA 59 Ca 0.00 0.52 -0.32 0.00 0.00 0.00 0.00 51.96 52.16 3igf s ALA 59 Cb 0.00 0.55 -0.11 0.00 0.00 0.00 0.00 23.12 23.55 3igf s ALA 59 CO 0.00 -0.89 1.66 -1.25 0.00 0.00 0.00 175.76 175.28 3igf s PRO 60 N -3.21 4.16 -0.09 0.00 0.04 -1.26 -1.47 135.00 133.17 3igf s PRO 60 Ca 0.09 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.64 3igf s PRO 60 Cb -0.01 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.43 3igf s PRO 60 CO -0.03 -0.69 0.00 0.09 0.04 0.00 0.00 177.00 176.41 3igf n ASN 61 N 3.94 -4.38 -3.90 6.66 5.03 -1.26 -4.69 115.26 116.66 3igf n ASN 61 Ca 0.15 0.02 -0.28 0.00 0.87 0.00 0.00 54.58 55.34 3igf n ASN 61 Cb 0.36 -1.95 -0.16 0.00 -1.02 0.00 0.00 39.78 37.01 3igf n ASN 61 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3igf s LEU 62 N -0.19 1.71 0.16 3.41 0.20 -0.54 0.62 118.68 124.05 3igf s LEU 62 Ca 0.00 -0.72 0.10 0.00 0.69 0.00 0.00 54.13 54.20 3igf s LEU 62 Cb 0.00 -0.94 -0.04 0.00 -0.43 0.00 0.00 46.19 44.78 3igf s LEU 62 CO 0.00 -0.19 -0.18 -1.61 -0.29 0.00 0.00 176.35 174.08 3igf s GLU 63 N 1.61 1.75 0.01 1.98 2.02 0.28 -0.84 118.70 125.51 3igf s GLU 63 Ca 0.00 -1.31 0.02 0.00 0.02 0.00 0.00 54.97 53.70 3igf s GLU 63 Cb -0.16 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.03 3igf s GLU 63 CO -0.08 0.44 -0.07 0.14 0.02 0.00 0.00 175.26 175.72 3igf s VAL 64 N -1.43 0.51 0.03 2.63 -7.23 0.67 -0.66 120.40 114.93 3igf s VAL 64 Ca 0.20 -0.49 -0.04 0.00 -1.81 0.00 0.00 61.98 59.85 3igf s VAL 64 Cb -0.09 -0.47 -0.02 0.00 0.56 0.00 0.00 36.38 36.36 3igf s VAL 64 CO 0.11 0.00 0.05 0.54 -0.31 0.00 0.00 175.10 175.49 3igf s VAL 65 N -0.47 0.14 -0.18 1.32 0.11 0.10 -0.26 120.40 121.16 3igf s VAL 65 Ca -0.01 -1.13 0.01 0.00 -2.93 0.00 0.00 61.98 57.92 3igf s VAL 65 Cb -0.04 -0.81 0.03 0.00 -1.53 0.00 0.00 36.38 34.03 3igf s VAL 65 CO -0.00 -0.62 -0.15 -1.58 -3.33 0.00 0.00 175.10 169.42 3igf s GLN 66 N -2.45 2.44 0.06 1.54 0.74 -0.16 -1.95 119.66 119.88 3igf s GLN 66 Ca -0.06 -0.79 -0.30 0.00 0.05 0.00 0.00 55.36 54.25 3igf s GLN 66 Cb -0.02 -2.41 -0.05 0.00 1.10 0.00 0.00 33.01 31.63 3igf s GLN 66 CO -0.04 -0.31 1.15 -0.06 -0.55 0.00 0.00 175.29 175.48 3igf s PHE 67 N 1.36 3.49 -0.24 1.67 0.08 0.15 -3.92 117.98 120.58 3igf s PHE 67 Ca 0.02 1.40 0.01 0.00 0.12 0.00 0.00 56.93 58.48 3igf s PHE 67 Cb -0.14 -3.35 0.06 0.00 -0.57 0.00 0.00 43.02 39.01 3igf s PHE 67 CO -0.10 -1.00 -0.07 -0.65 -0.10 0.00 0.00 175.22 173.30 3igf s GLN 68 N 0.93 1.81 0.34 0.44 -0.21 -1.26 -2.71 119.66 119.00 3igf s GLN 68 Ca 0.57 -1.05 0.11 0.00 0.02 0.00 0.00 55.36 55.01 3igf s GLN 68 Cb -0.28 -2.64 0.91 0.00 1.00 0.00 0.00 33.01 32.00 3igf s GLN 68 CO 0.29 -0.57 1.77 0.77 -2.12 0.00 0.00 175.29 175.44 3igf h SER 69 N 7.92 0.63 -0.83 5.90 0.02 -1.95 0.10 113.55 125.34 3igf h SER 69 Ca -0.19 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 3igf h SER 69 Cb 1.07 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 3igf h SER 69 CO 0.43 0.18 0.55 0.28 -1.14 0.00 0.00 176.83 177.12 3igf h SER 70 N 0.59 0.94 0.41 3.07 0.02 -1.95 0.76 113.55 117.38 3igf h SER 70 Ca 0.59 -0.02 -0.28 0.00 -0.84 0.00 0.00 61.79 61.24 3igf h SER 70 Cb 1.16 -0.23 0.02 0.00 0.14 0.00 0.00 62.40 63.49 3igf h SER 70 CO -0.36 0.67 -1.22 0.58 -1.14 0.00 0.00 176.83 175.37 3igf h VAL 71 N 1.11 1.40 -0.56 2.27 2.07 -1.30 -2.53 116.25 118.71 3igf h VAL 71 Ca 0.31 -2.75 -0.05 0.00 0.82 0.00 0.00 66.70 65.03 3igf h VAL 71 Cb -0.10 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 3igf h VAL 71 CO -0.08 0.82 0.16 -0.07 0.02 0.00 0.00 177.57 178.41 3igf h LEU 72 N 0.16 0.83 -0.25 2.57 3.38 -0.87 -0.86 115.31 120.27 3igf h LEU 72 Ca -0.15 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 3igf h LEU 72 Cb 1.91 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 3igf h LEU 72 CO 0.21 0.83 0.15 0.25 0.09 0.00 0.00 178.44 179.97 3igf h LEU 73 N 0.78 0.30 -0.96 1.67 5.85 -0.88 -1.13 115.31 120.95 3igf h LEU 73 Ca 0.18 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3igf h LEU 73 Cb 0.31 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 3igf h LEU 73 CO -0.00 0.27 0.63 -0.08 -0.34 0.00 0.00 178.44 178.92 3igf h GLU 74 N 0.31 1.23 -0.48 1.25 4.81 -1.31 0.62 114.58 121.01 3igf h GLU 74 Ca 0.09 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 3igf h GLU 74 Cb 0.03 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 3igf h GLU 74 CO -0.02 0.82 -0.20 0.00 -0.73 0.00 0.00 179.01 178.87 3igf h ARG 75 N 1.27 0.98 -0.34 1.92 3.08 -0.86 -2.64 114.38 117.79 3igf h ARG 75 Ca 0.36 -0.41 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 3igf h ARG 75 Cb -0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 3igf h ARG 75 CO -0.09 1.08 -0.07 -0.91 -1.07 0.00 0.00 179.97 178.91 3igf h ASN 76 N 0.85 0.54 -0.56 7.04 2.35 -0.46 -2.98 115.58 122.36 3igf h ASN 76 Ca 0.11 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 3igf h ASN 76 Cb 0.78 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 3igf h ASN 76 CO 0.06 0.66 0.35 -0.25 -1.65 0.00 0.00 177.43 176.61 3igf h TRP 77 N 0.53 0.66 -0.34 1.19 2.91 -0.60 -0.14 115.95 120.16 3igf h TRP 77 Ca 0.10 0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.24 3igf h TRP 77 Cb 0.45 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.87 3igf h TRP 77 CO 0.02 0.40 0.35 0.93 -1.03 0.00 0.00 178.44 179.10 3igf h GLU 78 N 0.71 0.00 0.08 2.65 5.08 -1.32 0.79 114.58 122.56 3igf h GLU 78 Ca 0.21 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.29 3igf h GLU 78 Cb -0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3igf h GLU 78 CO -0.07 0.00 -1.47 1.49 -1.00 0.00 0.00 179.01 177.95 3igf h GLU 79 N 0.00 0.16 -0.03 2.33 4.57 -1.07 -3.07 114.58 117.46 3igf h GLU 79 Ca 0.16 -0.27 -0.16 0.00 -1.18 0.00 0.00 59.36 57.91 3igf h GLU 79 Cb 0.86 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 3igf h GLU 79 CO -0.00 0.99 -0.71 -0.39 -1.18 0.00 0.00 179.01 177.72 3igf h VAL 80 N 0.04 1.45 0.00 0.32 -1.51 -0.05 -2.38 116.25 114.12 3igf h VAL 80 Ca -0.21 -2.27 -0.01 0.00 -1.23 0.00 0.00 66.70 62.98 3igf h VAL 80 Cb 1.97 2.21 -0.00 0.00 -2.13 0.00 0.00 31.29 33.34 3igf h VAL 80 CO 0.14 0.66 -0.20 0.07 -1.23 0.00 0.00 177.57 177.01 3igf h LYS 81 N 0.11 0.00 0.00 5.19 2.10 -1.28 -2.65 116.57 120.04 3igf h LYS 81 Ca -0.02 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.57 3igf h LYS 81 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 3igf h LYS 81 CO 0.10 0.03 -0.38 1.57 -2.00 0.00 0.00 179.45 178.77 3igf h LYS 82 N 0.00 0.00 0.00 0.07 2.10 -1.46 -2.60 116.57 114.69 3igf h LYS 82 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3igf h LYS 82 Cb 1.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 3igf h LYS 82 CO 0.00 0.29 0.00 -0.07 -2.00 0.00 0.00 179.45 177.67 3igf h LEU 83 N 0.00 0.00 0.00 7.07 3.38 -1.26 -3.15 115.31 121.35 3igf h LEU 83 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3igf h LEU 83 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3igf h LEU 83 CO 0.04 0.00 0.03 1.21 0.09 0.00 0.00 178.44 179.81 3igf n GLU 84 N -2.81 0.00 -0.08 1.13 2.13 -0.98 -1.15 120.64 118.89 3igf n GLU 84 Ca 0.04 0.26 -0.12 0.00 0.66 0.00 0.00 57.16 58.00 3igf n GLU 84 Cb 0.46 -1.53 -0.08 0.00 0.27 0.00 0.00 31.44 30.56 3igf n GLU 84 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3igf h ALA 85 N 1.79 0.09 0.00 4.31 0.00 -1.74 -3.32 119.26 120.39 3igf h ALA 85 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3igf h ALA 85 Cb 0.06 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3igf h ALA 85 CO 0.00 0.33 0.01 0.00 0.00 0.00 0.00 179.25 179.59 3igf n GLN 86 N -4.58 0.00 -3.20 0.00 -0.00 -0.30 -5.11 117.38 104.19 3igf n GLN 86 Ca -0.15 0.22 0.01 0.00 -0.00 0.00 0.00 57.00 57.08 3igf n GLN 86 Cb 0.42 -1.51 -0.01 0.00 -0.00 0.00 0.00 30.24 29.14 3igf n GLN 86 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 3igf s TYR 87 N -2.43 -1.69 0.16 2.61 5.04 -1.16 -5.16 117.35 114.72 3igf s TYR 87 Ca 0.00 0.43 -0.23 0.00 -2.44 0.00 0.00 57.07 54.83 3igf s TYR 87 Cb 0.00 0.28 -0.14 0.00 0.35 0.00 0.00 41.96 42.45 3igf s TYR 87 CO 0.00 -1.14 0.44 0.25 -1.34 0.00 0.00 175.55 173.76 3igf n THR 90 N 4.70 1.59 -1.51 4.34 -2.24 -1.26 -4.91 114.28 114.98 3igf n THR 90 Ca 0.09 -0.40 -0.35 0.00 -2.27 0.00 0.00 64.05 61.12 3igf n THR 90 Cb 0.55 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.87 3igf n THR 90 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3igf s PRO 91 N -0.79 2.22 -0.02 -0.78 0.04 -1.26 -4.97 135.00 129.44 3igf s PRO 91 Ca 0.53 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.50 3igf s PRO 91 Cb -0.77 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 31.94 3igf s PRO 91 CO 0.46 -1.82 -0.02 -0.89 0.04 0.00 0.00 177.00 174.77 3igf n ILE 92 N -2.44 0.10 -3.38 0.56 5.41 -1.26 -4.88 119.36 113.48 3igf n ILE 92 Ca 0.15 -0.04 -0.39 0.00 1.00 0.00 0.00 62.75 63.47 3igf n ILE 92 Cb 0.49 -0.66 -0.03 0.00 -0.71 0.00 0.00 39.64 38.73 3igf n ILE 92 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 3igf n ILE 93 N -2.61 3.91 -0.00 1.39 -6.64 -1.26 -4.65 119.36 109.51 3igf n ILE 93 Ca -0.03 -5.41 0.01 0.00 -1.77 0.00 0.00 62.75 55.54 3igf n ILE 93 Cb 0.53 -2.32 -0.01 0.00 -1.44 0.00 0.00 39.64 36.41 3igf n ILE 93 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 3igf n LYS 94 N 1.95 0.61 -0.03 6.28 4.81 -1.26 -4.50 118.16 126.03 3igf n LYS 94 Ca 0.24 -0.01 0.13 0.00 -0.87 0.00 0.00 58.31 57.80 3igf n LYS 94 Cb 0.37 -1.04 0.52 0.00 0.02 0.00 0.00 35.03 34.90 3igf n LYS 94 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 3igf n GLU 95 N -1.63 1.57 -3.57 1.64 4.07 -1.26 -4.74 120.64 116.73 3igf n GLU 95 Ca -0.01 -0.84 -0.39 0.00 -0.06 0.00 0.00 57.16 55.86 3igf n GLU 95 Cb 0.12 -1.44 -0.11 0.00 -0.06 0.00 0.00 31.44 29.95 3igf n GLU 95 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 3igf s VAL 96 N -1.93 5.23 -0.10 6.31 1.01 -1.26 -5.07 120.40 124.59 3igf s VAL 96 Ca 0.36 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.16 3igf s VAL 96 Cb 0.19 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 3igf s VAL 96 CO 0.30 0.10 0.21 -0.31 0.00 0.00 0.00 175.10 175.41 3igf s TYR 97 N 1.73 3.61 0.49 5.22 1.51 -1.26 -4.99 117.35 123.65 3igf s TYR 97 Ca 0.06 0.63 0.27 0.00 -1.01 0.00 0.00 57.07 57.02 3igf s TYR 97 Cb -0.17 -2.06 1.34 0.00 -0.11 0.00 0.00 41.96 40.95 3igf s TYR 97 CO 0.10 0.65 1.85 0.78 -1.11 0.00 0.00 175.55 177.83 3igf h GLY 98 N 5.14 0.41 2.00 0.71 0.00 -1.97 -0.38 103.07 108.97 3igf h GLY 98 Ca -0.52 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 3igf h GLY 98 CO 0.61 -0.02 -0.12 1.46 0.00 0.00 0.00 176.54 178.46 3igf h GLN 99 N 0.16 0.00 0.00 4.80 7.50 -1.94 -2.89 115.11 122.74 3igf h GLN 99 Ca 0.48 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.63 3igf h GLN 99 Cb 1.63 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.16 3igf h GLN 99 CO -0.09 0.12 -0.90 -0.85 -1.50 0.00 0.00 178.83 175.61 3igf n GLU 100 N -4.07 0.34 -1.64 1.46 0.28 -0.16 -4.94 120.64 111.91 3igf n GLU 100 Ca -0.02 0.04 -0.45 0.00 -0.16 0.00 0.00 57.16 56.57 3igf n GLU 100 Cb 0.21 -1.65 -0.02 0.00 1.43 0.00 0.00 31.44 31.40 3igf n GLU 100 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3igf n LEU 101 N -2.11 2.62 -4.67 -1.84 4.32 -1.09 -4.95 117.00 109.27 3igf n LEU 101 Ca 0.02 1.16 -0.35 0.00 -0.02 0.00 0.00 56.01 56.82 3igf n LEU 101 Cb 0.45 -1.37 -0.09 0.00 -1.62 0.00 0.00 43.42 40.79 3igf n LEU 101 CO 0.39 -0.82 -0.25 -0.69 -1.22 0.00 0.00 177.39 174.79 3igf s VAL 102 N -0.47 4.77 -0.23 4.08 1.01 -1.26 -5.00 120.40 123.31 3igf s VAL 102 Ca 0.65 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 3igf s VAL 102 Cb -0.68 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 32.59 3igf s VAL 102 CO 0.54 0.51 1.14 -0.69 0.00 0.00 0.00 175.10 176.61 3igf s VAL 103 N -0.07 4.47 0.43 2.92 1.01 -1.26 -5.04 120.40 122.86 3igf s VAL 103 Ca 0.06 1.76 0.01 0.00 0.00 0.00 0.00 61.98 63.81 3igf s VAL 103 Cb -0.12 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 3igf s VAL 103 CO 0.01 -0.23 0.65 -0.76 0.00 0.00 0.00 175.10 174.77 3igf s LEU 104 N 3.47 3.70 0.48 3.92 1.43 -1.26 -4.96 118.68 125.47 3igf s LEU 104 Ca 0.49 0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 53.64 3igf s LEU 104 Cb -0.17 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.81 3igf s LEU 104 CO 0.12 -0.64 1.22 -2.65 0.23 0.00 0.00 176.35 174.62 3igf n PRO 105 N -2.03 1.64 -0.27 1.29 -0.02 -1.26 -3.11 135.00 131.25 3igf n PRO 105 Ca 0.01 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3igf n PRO 105 Cb 0.57 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3igf n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3igf n GLY 106 N 0.91 0.97 2.74 -1.23 0.00 -1.26 -4.99 105.19 102.32 3igf n GLY 106 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3igf n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3igf n ASP 108 N 0.48 0.00 0.04 1.61 5.68 -1.18 -1.80 116.55 121.38 3igf n ASP 108 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.18 3igf n ASP 108 Cb 0.02 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.01 3igf n ASP 108 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3igf h SER 109 N 0.00 0.56 -0.35 -1.12 0.02 -1.94 -2.54 113.55 108.18 3igf h SER 109 Ca 0.00 -0.36 -0.11 0.00 -0.84 0.00 0.00 61.79 60.47 3igf h SER 109 Cb 0.00 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 3igf h SER 109 CO 0.00 1.11 -0.23 0.00 -1.14 0.00 0.00 176.83 176.57 3igf h ALA 110 N 0.88 0.50 -0.27 3.77 0.00 -1.78 -0.13 119.26 122.23 3igf h ALA 110 Ca -0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 3igf h ALA 110 Cb 1.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3igf h ALA 110 CO 0.13 0.47 0.16 -0.07 0.00 0.00 0.00 179.25 179.94 3igf h LEU 111 N 0.55 0.33 -0.53 0.00 3.38 -1.81 -0.47 115.31 116.75 3igf h LEU 111 Ca 0.07 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 3igf h LEU 111 Cb 0.79 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3igf h LEU 111 CO 0.06 0.30 0.02 0.00 0.09 0.00 0.00 178.44 178.91 3igf h ALA 112 N 1.05 0.72 -0.53 1.53 0.00 -1.38 -0.57 119.26 120.08 3igf h ALA 112 Ca 0.10 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3igf h ALA 112 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3igf h ALA 112 CO -0.02 0.52 0.00 1.25 0.00 0.00 0.00 179.25 181.01 3igf h LEU 113 N 0.81 0.87 -1.12 0.00 5.85 -0.81 -0.64 115.31 120.27 3igf h LEU 113 Ca 0.15 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 3igf h LEU 113 Cb 0.51 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3igf h LEU 113 CO 0.02 0.93 -0.25 -1.13 -0.34 0.00 0.00 178.44 177.67 3igf h ASN 114 N 0.83 0.31 -0.38 1.25 -1.24 -0.81 0.21 115.58 115.75 3igf h ASN 114 Ca 0.16 -0.09 -0.13 0.00 0.71 0.00 0.00 56.30 56.95 3igf h ASN 114 Cb 0.49 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 3igf h ASN 114 CO 0.02 0.56 -0.26 0.00 -1.29 0.00 0.00 177.43 176.46 3igf h ALA 115 N 1.47 0.54 -0.32 1.57 0.00 -0.41 -0.46 119.26 121.64 3igf h ALA 115 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3igf h ALA 115 Cb 0.59 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3igf h ALA 115 CO 0.04 0.54 0.21 0.82 0.00 0.00 0.00 179.25 180.86 3igf h ILE 116 N 0.64 1.09 -0.62 0.00 2.04 -0.63 -1.70 117.51 118.32 3igf h ILE 116 Ca 0.07 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.84 3igf h ILE 116 Cb 0.83 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 3igf h ILE 116 CO 0.07 0.08 0.29 -0.09 0.00 0.00 0.00 178.15 178.51 3igf h ARG 117 N 0.43 0.51 -0.46 2.37 2.43 -0.70 -0.25 114.38 118.71 3igf h ARG 117 Ca 0.12 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3igf h ARG 117 Cb -0.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 3igf h ARG 117 CO -0.02 0.34 0.25 0.93 -1.51 0.00 0.00 179.97 179.95 3igf h GLU 118 N 0.53 0.64 -0.60 0.20 5.08 -0.64 0.20 114.58 119.99 3igf h GLU 118 Ca 0.30 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 3igf h GLU 118 Cb 0.29 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 3igf h GLU 118 CO -0.24 0.51 0.24 1.88 -1.00 0.00 0.00 179.01 180.39 3igf h TYR 119 N 0.60 0.88 0.26 4.33 0.05 -0.42 -1.36 116.97 121.32 3igf h TYR 119 Ca 0.16 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3igf h TYR 119 Cb 0.05 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.53 3igf h TYR 119 CO -0.02 0.68 -0.13 0.22 -1.05 0.00 0.00 178.16 177.86 3igf h ASP 120 N 0.86 -0.30 -0.63 3.88 3.58 -0.75 -3.06 116.42 120.00 3igf h ASP 120 Ca 0.20 -0.18 0.14 0.00 0.42 0.00 0.00 57.03 57.62 3igf h ASP 120 Cb 0.17 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 3igf h ASP 120 CO -0.02 0.03 0.43 0.00 -2.88 0.00 0.00 179.24 176.80 3igf h ALA 121 N -0.02 2.28 0.00 -0.78 0.00 -0.70 -1.06 119.26 118.98 3igf h ALA 121 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3igf h ALA 121 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3igf h ALA 121 CO 0.06 -0.45 -0.01 0.66 0.00 0.00 0.00 179.25 179.51 3igf h SER 122 N 0.22 0.00 -0.16 0.00 4.64 -1.14 -3.46 113.55 113.65 3igf h SER 122 Ca 0.30 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.55 3igf h SER 122 Cb 0.88 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 3igf h SER 122 CO -0.06 0.01 -0.06 0.61 -0.87 0.00 0.00 176.83 176.45 3igf n GLY 123 N -1.04 0.47 0.00 -0.77 0.00 -0.40 -4.85 105.19 98.60 3igf n GLY 123 Ca -0.03 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.04 3igf n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3igf n LYS 124 N -0.81 0.02 -4.23 1.61 5.02 -1.26 -4.87 118.16 113.64 3igf n LYS 124 Ca -0.03 -0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.04 3igf n LYS 124 Cb 0.37 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.76 3igf n LYS 124 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3igf s TYR 125 N -2.98 1.47 -0.13 2.13 2.02 -1.26 -4.87 117.35 113.73 3igf s TYR 125 Ca 0.13 -0.45 -0.09 0.00 -0.37 0.00 0.00 57.07 56.28 3igf s TYR 125 Cb 0.18 -0.81 -0.25 0.00 -0.40 0.00 0.00 41.96 40.68 3igf s TYR 125 CO 0.62 0.13 0.37 -0.44 -1.57 0.00 0.00 175.55 174.65 3igf h ASP 126 N 4.12 0.37 -4.03 2.29 3.32 -0.89 -3.39 116.42 118.20 3igf h ASP 126 Ca -0.43 -0.89 -0.48 0.00 0.02 0.00 0.00 57.03 55.25 3igf h ASP 126 Cb 1.19 -0.12 -0.30 0.00 0.22 0.00 0.00 39.33 40.32 3igf h ASP 126 CO 0.41 1.80 -0.81 -0.89 -1.72 0.00 0.00 179.24 178.03 3igf s THR 127 N -2.53 1.08 -0.30 0.35 2.01 -0.73 -0.68 115.64 114.84 3igf s THR 127 Ca -0.23 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.22 3igf s THR 127 Cb 0.06 -0.92 0.06 0.00 0.01 0.00 0.00 72.50 71.72 3igf s THR 127 CO 0.75 0.31 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.34 3igf s ILE 128 N -0.11 2.64 -0.34 1.82 1.01 0.12 -1.72 121.20 124.62 3igf s ILE 128 Ca 0.01 -1.62 -0.19 0.00 0.00 0.00 0.00 60.65 58.85 3igf s ILE 128 Cb -0.08 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.80 3igf s ILE 128 CO 0.00 -0.17 0.56 -0.69 0.00 0.00 0.00 174.94 174.65 3igf s VAL 129 N 1.15 4.97 -0.37 2.92 1.01 0.14 -0.80 120.40 129.43 3igf s VAL 129 Ca -0.04 0.49 -0.13 0.00 0.00 0.00 0.00 61.98 62.30 3igf s VAL 129 Cb -0.20 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.19 3igf s VAL 129 CO -0.03 -0.23 0.24 -0.47 0.00 0.00 0.00 175.10 174.61 3igf s TYR 130 N 2.51 3.23 -1.00 5.22 5.04 -0.10 -0.54 117.35 131.71 3igf s TYR 130 Ca 0.21 -0.54 -0.17 0.00 -2.44 0.00 0.00 57.07 54.13 3igf s TYR 130 Cb -0.15 -2.49 0.14 0.00 0.35 0.00 0.00 41.96 39.81 3igf s TYR 130 CO 0.13 -0.51 1.20 0.34 -1.34 0.00 0.00 175.55 175.38 3igf s ASP 131 N 1.66 6.74 0.00 4.32 2.15 0.20 -4.35 116.67 127.39 3igf s ASP 131 Ca 0.05 -2.29 0.00 0.00 0.43 0.00 0.00 52.55 50.74 3igf s ASP 131 Cb -0.18 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 3igf s ASP 131 CO 0.09 -0.98 0.00 0.61 -0.17 0.00 0.00 175.17 174.72 3igf n GLY 132 N 5.14 1.68 0.00 2.66 0.00 -1.26 -3.74 105.19 109.67 3igf n GLY 132 Ca 0.27 -1.93 0.13 0.00 0.00 0.00 0.00 46.02 44.49 3igf n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3igf n THR 133 N 0.00 0.00 -2.27 2.61 -2.24 -1.26 -4.95 114.28 106.17 3igf n THR 133 Ca 0.00 -0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 3igf n THR 133 Cb 0.00 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 3igf n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3igf n GLY 134 N 1.49 -0.12 0.00 3.38 0.00 -1.25 -4.83 105.19 103.85 3igf n GLY 134 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3igf n GLY 134 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3igf n ASP 135 N -1.85 0.00 0.10 1.61 5.68 -1.26 -1.18 116.55 119.65 3igf n ASP 135 Ca -0.22 -0.36 0.18 0.00 -0.50 0.00 0.00 54.79 53.88 3igf n ASP 135 Cb 0.67 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.38 3igf n ASP 135 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3igf h ALA 136 N 1.00 2.20 -0.12 2.12 0.00 -1.98 -1.26 119.26 121.21 3igf h ALA 136 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 3igf h ALA 136 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3igf h ALA 136 CO 0.00 -0.46 -0.67 0.74 0.00 0.00 0.00 179.25 178.86 3igf h PHE 137 N 0.00 0.65 -0.47 0.00 -1.00 -1.95 -0.55 116.94 113.61 3igf h PHE 137 Ca 0.16 -0.27 -0.09 0.00 2.81 0.00 0.00 57.97 60.58 3igf h PHE 137 Cb 0.73 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 3igf h PHE 137 CO 0.00 1.02 -0.09 1.15 -1.61 0.00 0.00 178.31 178.78 3igf h THR 138 N 0.36 1.26 -0.64 -1.55 2.02 -1.61 -2.96 112.91 109.79 3igf h THR 138 Ca -0.02 -1.16 -0.07 0.00 0.77 0.00 0.00 66.41 65.93 3igf h THR 138 Cb 1.23 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 3igf h THR 138 CO 0.12 0.40 0.12 -0.07 0.37 0.00 0.00 175.52 176.46 3igf h LEU 139 N 0.76 1.00 -1.40 2.58 3.38 -1.13 0.46 115.31 120.96 3igf h LEU 139 Ca 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3igf h LEU 139 Cb 0.58 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3igf h LEU 139 CO 0.04 0.99 0.00 0.54 0.09 0.00 0.00 178.44 180.10 3igf n ARG 140 N -4.28 0.24 0.00 1.13 5.12 -0.24 -1.15 116.66 117.48 3igf n ARG 140 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 3igf n ARG 140 Cb 0.27 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 3igf n ARG 140 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3igf n LEU 142 N 0.58 0.00 -0.05 0.55 4.77 0.15 -3.18 117.00 119.82 3igf n LEU 142 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 3igf n LEU 142 Cb 0.08 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 41.73 3igf n LEU 142 CO 0.00 0.00 0.86 0.61 -1.33 0.00 0.00 177.39 177.53 3igf n GLY 143 N 0.00 -0.88 0.25 -0.72 0.00 -0.30 -4.34 105.19 99.20 3igf n GLY 143 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.89 3igf n GLY 143 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3igf h LEU 144 N 0.21 -0.24 -0.33 0.99 3.38 -1.82 -0.50 115.31 117.00 3igf h LEU 144 Ca 0.00 0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.20 3igf h LEU 144 Cb 0.05 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 3igf h LEU 144 CO 0.00 -0.11 -0.12 -0.65 0.09 0.00 0.00 178.44 177.65 3igf h PRO 145 N 0.14 -0.05 0.00 1.13 0.11 -1.89 0.23 132.00 131.67 3igf h PRO 145 Ca 0.35 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.46 3igf h PRO 145 Cb 0.58 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.70 3igf h PRO 145 CO -0.55 -0.03 -0.00 0.93 -0.21 0.00 0.00 178.00 178.14 3igf h GLU 146 N -0.05 -0.00 -0.24 1.05 3.07 -1.62 -1.30 114.58 115.48 3igf h GLU 146 Ca 0.16 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.05 3igf h GLU 146 Cb 0.30 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 3igf h GLU 146 CO -0.37 0.14 0.08 0.77 -1.40 0.00 0.00 179.01 178.22 3igf h SER 147 N -0.14 0.08 -0.56 1.42 0.02 -0.68 -0.09 113.55 113.60 3igf h SER 147 Ca -0.00 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 3igf h SER 147 Cb 0.14 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 3igf h SER 147 CO 0.00 0.08 0.25 -0.07 -1.14 0.00 0.00 176.83 175.95 3igf h LEU 148 N 0.19 0.75 -0.95 5.07 3.38 -0.55 -1.68 115.31 121.51 3igf h LEU 148 Ca 0.11 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.99 3igf h LEU 148 Cb 0.08 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 3igf h LEU 148 CO -0.12 0.69 0.61 -1.28 0.09 0.00 0.00 178.44 178.42 3igf h SER 149 N 0.76 0.97 -0.33 -0.43 0.87 -0.88 -1.44 113.55 113.07 3igf h SER 149 Ca 0.19 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.65 3igf h SER 149 Cb 0.15 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3igf h SER 149 CO -0.02 0.62 -0.23 -0.25 -0.53 0.00 0.00 176.83 176.43 3igf h TRP 150 N 1.11 0.87 -0.89 2.24 7.01 -0.58 -0.71 115.95 125.00 3igf h TRP 150 Ca 0.41 -0.23 0.01 0.00 2.11 0.00 0.00 58.89 61.18 3igf h TRP 150 Cb 0.15 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 26.97 3igf h TRP 150 CO -0.01 0.97 0.59 1.88 -2.79 0.00 0.00 178.44 179.08 3igf h TYR 151 N 0.51 1.11 0.30 2.65 -1.99 -0.77 0.84 116.97 119.61 3igf h TYR 151 Ca 0.07 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 3igf h TYR 151 Cb 0.78 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 39.14 3igf h TYR 151 CO 0.06 0.70 -0.14 0.28 -0.00 0.00 0.00 178.16 179.06 3igf h VAL 152 N 1.20 0.74 -0.95 -2.88 2.07 -1.17 -0.53 116.25 114.73 3igf h VAL 152 Ca 0.33 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.64 3igf h VAL 152 Cb -0.13 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 3igf h VAL 152 CO -0.07 0.06 0.61 -0.09 0.02 0.00 0.00 177.57 178.10 3igf h ARG 153 N -0.55 0.97 0.06 1.57 2.43 -0.85 -0.93 114.38 117.08 3igf h ARG 153 Ca -0.04 -0.06 -0.29 0.00 -0.81 0.00 0.00 59.98 58.78 3igf h ARG 153 Cb 0.41 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3igf h ARG 153 CO 0.07 0.64 -1.56 -0.09 -1.51 0.00 0.00 179.97 177.52 3igf h ARG 154 N 1.00 0.12 0.00 0.20 9.65 -0.80 -3.41 114.38 121.15 3igf h ARG 154 Ca 0.44 -0.21 -0.34 0.00 -1.10 0.00 0.00 59.98 58.77 3igf h ARG 154 Cb 0.34 0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 28.94 3igf h ARG 154 CO -0.19 0.89 -2.09 1.19 2.80 0.00 0.00 179.97 182.56 3igf n PHE 155 N -3.30 0.47 -0.28 2.20 3.72 -0.21 -4.21 117.46 115.86 3igf n PHE 155 Ca -0.16 0.16 0.05 0.00 -0.05 0.00 0.00 57.45 57.46 3igf n PHE 155 Cb 1.03 -1.08 0.20 0.00 -0.94 0.00 0.00 39.48 38.68 3igf n PHE 155 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 3igf h ARG 156 N 0.00 0.58 0.27 -1.08 9.65 -1.34 -1.10 114.38 121.35 3igf h ARG 156 Ca -0.43 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.41 3igf h ARG 156 Cb 2.13 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 30.57 3igf h ARG 156 CO 0.05 0.38 -0.21 1.96 2.80 0.00 0.00 179.97 184.95 3igf h GLN 157 N 0.59 -0.47 -0.84 0.20 7.50 -1.79 0.16 115.11 120.47 3igf h GLN 157 Ca 0.43 0.03 0.13 0.00 0.50 0.00 0.00 58.65 59.74 3igf h GLN 157 Cb 0.58 0.11 -0.06 0.00 0.05 0.00 0.00 27.48 28.16 3igf h GLN 157 CO -0.35 -0.31 0.54 -0.07 -1.50 0.00 0.00 178.83 177.15 3igf h LEU 158 N -0.48 0.61 0.09 1.46 3.38 -1.40 0.22 115.31 119.18 3igf h LEU 158 Ca -0.02 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 3igf h LEU 158 Cb 0.43 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.09 3igf h LEU 158 CO -0.01 0.33 -0.81 -0.26 0.09 0.00 0.00 178.44 177.77 3igf h PHE 159 N 0.65 0.35 0.46 1.13 0.04 -1.11 -3.23 116.94 115.24 3igf h PHE 159 Ca 0.41 -0.26 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 3igf h PHE 159 Cb 0.66 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.80 3igf h PHE 159 CO -0.00 1.31 -0.22 0.28 -0.60 0.00 0.00 178.31 179.08 3igf h VAL 160 N -0.55 0.52 -0.02 -0.55 2.07 -0.39 -2.53 116.25 114.81 3igf h VAL 160 Ca -0.17 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3igf h VAL 160 Cb 1.50 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 3igf h VAL 160 CO 0.07 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.29 3igf n ASN 161 N -5.30 1.59 0.00 0.57 3.02 0.76 -3.51 115.26 112.39 3igf n ASN 161 Ca -0.11 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 3igf n ASN 161 Cb 0.29 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 3igf n ASN 161 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3igf n SER 162 N 0.13 3.21 -3.62 6.41 3.41 -1.15 -4.87 113.62 117.13 3igf n SER 162 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.24 3igf n SER 162 Cb 0.34 0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3igf n SER 162 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3igf n ASP 163 N -2.02 6.24 0.00 4.04 4.64 -0.96 -4.67 116.55 123.81 3igf n ASP 163 Ca 0.00 -3.58 0.09 0.00 -1.38 0.00 0.00 54.79 49.92 3igf n ASP 163 Cb 0.37 -1.05 0.51 0.00 -1.04 0.00 0.00 41.12 39.91 3igf n ASP 163 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3igf n LEU 164 N 0.45 0.00 0.13 -2.67 7.99 -1.26 -2.22 117.00 119.41 3igf n LEU 164 Ca 0.36 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 56.34 3igf n LEU 164 Cb 0.32 0.00 0.14 0.00 -0.11 0.00 0.00 43.42 43.77 3igf n LEU 164 CO 0.55 0.00 0.46 1.23 -1.51 0.00 0.00 177.39 178.12 3igf h GLY 165 N 3.94 0.01 0.00 -0.72 0.00 -1.94 -3.54 103.07 100.82 3igf h GLY 165 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3igf h GLY 165 CO 0.00 0.02 0.00 1.17 0.00 0.00 0.00 176.54 177.73 3igf n LYS 166 N -3.77 2.37 -3.99 4.80 3.00 -0.94 -5.28 118.16 114.35 3igf n LYS 166 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.15 3igf n LYS 166 Cb 0.65 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 35.53 3igf n LYS 166 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 3igf s GLN 193 N 3.67 0.25 0.19 1.64 1.11 -1.26 -5.16 119.66 120.10 3igf s GLN 193 Ca 0.00 -0.04 -0.06 0.00 0.01 0.00 0.00 55.36 55.28 3igf s GLN 193 Cb 0.00 -0.31 0.12 0.00 -1.01 0.00 0.00 33.01 31.81 3igf s GLN 193 CO 0.00 -0.01 1.57 -1.00 0.01 0.00 0.00 175.29 175.86 3igf h PRO 194 N 6.50 0.77 -0.78 2.91 0.13 -2.04 -2.81 132.00 136.68 3igf h PRO 194 Ca -0.32 -0.36 0.10 0.00 -0.87 0.00 0.00 66.00 64.55 3igf h PRO 194 Cb 1.18 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 3igf h PRO 194 CO 0.50 0.98 0.42 1.15 -0.23 0.00 0.00 178.00 180.82 3igf h THR 195 N 0.65 0.86 -0.00 1.56 2.02 -2.04 0.30 112.91 116.26 3igf h THR 195 Ca 0.07 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 3igf h THR 195 Cb 0.85 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 3igf h THR 195 CO 0.07 0.13 -0.00 0.78 0.37 0.00 0.00 175.52 176.87 3igf h ASN 196 N 0.69 0.00 -0.76 4.18 2.35 -1.97 0.34 115.58 120.42 3igf h ASN 196 Ca 0.39 -0.54 0.11 0.00 -0.55 0.00 0.00 56.30 55.70 3igf h ASN 196 Cb 0.40 -0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.70 3igf h ASN 196 CO -0.27 0.54 0.38 1.56 -1.65 0.00 0.00 177.43 178.00 3igf h GLN 197 N -0.54 0.61 0.23 0.81 1.08 -1.19 0.37 115.11 116.47 3igf h GLN 197 Ca 0.00 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 3igf h GLN 197 Cb 0.54 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 3igf h GLN 197 CO 0.00 0.40 -0.11 0.28 -0.95 0.00 0.00 178.83 178.45 3igf h VAL 198 N 0.62 0.66 -0.36 -0.54 2.07 -0.40 -2.52 116.25 115.79 3igf h VAL 198 Ca 0.38 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.97 3igf h VAL 198 Cb 0.43 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 3igf h VAL 198 CO -0.29 0.16 0.24 0.78 0.02 0.00 0.00 177.57 178.48 3igf h ASN 199 N -0.90 0.33 -0.21 0.57 2.35 -0.10 -1.31 115.58 116.31 3igf h ASN 199 Ca -0.03 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 3igf h ASN 199 Cb 0.50 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 3igf h ASN 199 CO 0.05 0.23 0.01 0.78 -1.65 0.00 0.00 177.43 176.85 3igf h ASN 200 N 0.39 0.36 -0.15 5.81 -0.26 -0.30 0.21 115.58 121.65 3igf h ASN 200 Ca 0.14 -0.30 0.03 0.00 -0.56 0.00 0.00 56.30 55.61 3igf h ASN 200 Cb 0.09 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 3igf h ASN 200 CO -0.03 0.57 -0.02 0.15 -1.06 0.00 0.00 177.43 177.04 3igf h PHE 201 N 0.15 -0.04 -0.55 1.19 3.57 -0.87 -1.24 116.94 119.16 3igf h PHE 201 Ca 0.06 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 3igf h PHE 201 Cb 0.38 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 3igf h PHE 201 CO 0.03 -0.04 0.02 -0.07 -2.23 0.00 0.00 178.31 176.02 3igf h LEU 202 N 0.03 0.89 -0.78 0.59 3.38 -1.22 -2.88 115.31 115.32 3igf h LEU 202 Ca 0.07 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 3igf h LEU 202 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3igf h LEU 202 CO -0.13 0.94 0.03 0.44 0.09 0.00 0.00 178.44 179.81 3igf h ASP 203 N 0.85 0.92 0.20 -0.43 3.32 -0.67 0.11 116.42 120.71 3igf h ASP 203 Ca 0.16 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 3igf h ASP 203 Cb 0.48 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3igf h ASP 203 CO 0.02 0.96 -0.23 0.11 -1.72 0.00 0.00 179.24 178.38 3igf h LYS 204 N 0.88 0.07 -0.02 3.56 1.79 -1.05 0.14 116.57 121.94 3igf h LYS 204 Ca 0.17 -0.02 -0.23 0.00 -2.18 0.00 0.00 60.65 58.39 3igf h LYS 204 Cb 0.48 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.13 3igf h LYS 204 CO 0.02 0.30 -0.93 0.78 -1.08 0.00 0.00 179.45 178.54 3igf h GLY 205 N 0.79 0.60 1.16 3.86 0.00 -1.16 -2.68 103.07 105.63 3igf h GLY 205 Ca 0.01 -1.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.25 3igf h GLY 205 CO 0.03 0.88 -0.01 0.50 0.00 0.00 0.00 176.54 177.94 3igf h LYS 206 N 0.32 1.01 0.60 4.80 1.57 -0.19 -1.53 116.57 123.15 3igf h LYS 206 Ca -0.09 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 3igf h LYS 206 Cb 1.57 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.79 3igf h LYS 206 CO 0.17 1.00 -0.29 1.49 -0.57 0.00 0.00 179.45 181.25 3igf h GLU 207 N 0.92 -0.78 -0.37 3.15 4.81 -0.76 -2.48 114.58 119.07 3igf h GLU 207 Ca 0.16 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.52 3igf h GLU 207 Cb 0.55 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.04 3igf h GLU 207 CO 0.03 -0.48 -0.06 0.00 -0.73 0.00 0.00 179.01 177.76 3igf h ALA 208 N -0.56 0.28 -0.42 2.92 0.00 -1.40 -1.73 119.26 118.34 3igf h ALA 208 Ca -0.08 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3igf h ALA 208 Cb 0.65 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3igf h ALA 208 CO 0.14 -0.44 0.29 1.25 0.00 0.00 0.00 179.25 180.48 3igf h LEU 209 N 0.03 0.22 -0.02 0.00 5.85 -1.23 -1.46 115.31 118.69 3igf h LEU 209 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3igf h LEU 209 Cb 0.27 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.25 3igf h LEU 209 CO -0.36 0.14 -0.24 0.00 -0.34 0.00 0.00 178.44 177.64 3igf n ALA 210 N -2.54 2.94 -2.50 1.25 0.00 -0.68 -4.55 120.51 114.42 3igf n ALA 210 Ca 0.06 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 3igf n ALA 210 Cb 0.31 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 3igf n ALA 210 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3igf s ASP 211 N -2.96 6.17 0.35 0.00 -1.08 -0.55 -4.96 116.67 113.64 3igf s ASP 211 Ca 0.14 -0.57 0.22 0.00 -0.52 0.00 0.00 52.55 51.82 3igf s ASP 211 Cb 0.18 -2.20 1.19 0.00 -1.46 0.00 0.00 42.92 40.64 3igf s ASP 211 CO 0.60 -0.47 1.65 1.55 0.52 0.00 0.00 175.17 179.02 3igf h PRO 212 N 8.62 0.00 0.00 4.34 0.13 -1.83 0.32 132.00 143.58 3igf h PRO 212 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3igf h PRO 212 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3igf h PRO 212 CO 0.75 0.00 -0.46 0.87 -0.23 0.00 0.00 178.00 178.93 3igf h LYS 213 N 0.00 0.00 0.00 0.86 1.57 -1.93 -3.38 116.57 113.70 3igf h LYS 213 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 3igf h LYS 213 Cb 0.11 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 3igf h LYS 213 CO 0.00 0.00 -2.33 0.54 -0.57 0.00 0.00 179.45 177.09 3igf n ARG 214 N -2.42 0.72 -3.76 3.15 5.12 0.10 -4.21 116.66 115.36 3igf n ARG 214 Ca 0.03 0.09 -0.14 0.00 -1.93 0.00 0.00 57.85 55.90 3igf n ARG 214 Cb 0.47 -1.48 -0.15 0.00 -1.16 0.00 0.00 32.46 30.15 3igf n ARG 214 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3igf s VAL 215 N -2.47 -0.05 -0.04 1.55 1.01 -0.59 0.30 120.40 120.12 3igf s VAL 215 Ca -0.25 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 3igf s VAL 215 Cb 0.07 -0.21 0.04 0.00 0.00 0.00 0.00 36.38 36.28 3igf s VAL 215 CO 0.62 0.07 0.43 0.00 0.00 0.00 0.00 175.10 176.22 3igf s ALA 216 N 1.09 -1.09 0.13 5.51 0.00 -0.54 -4.25 121.76 122.60 3igf s ALA 216 Ca -0.09 0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.63 3igf s ALA 216 Cb -0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 3igf s ALA 216 CO -0.05 -0.29 -0.13 0.00 0.00 0.00 0.00 175.76 175.29 3igf s ALA 217 N -1.14 1.51 0.03 0.00 0.00 -0.70 -2.05 121.76 119.41 3igf s ALA 217 Ca -0.12 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.57 3igf s ALA 217 Cb -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 3igf s ALA 217 CO 0.05 0.07 -0.20 -0.06 0.00 0.00 0.00 175.76 175.62 3igf s PHE 218 N -2.38 1.78 0.33 0.00 0.40 -0.27 -1.40 117.98 116.45 3igf s PHE 218 Ca 0.11 -0.36 -0.18 0.00 -0.60 0.00 0.00 56.93 55.89 3igf s PHE 218 Cb -0.03 -1.09 -0.09 0.00 0.51 0.00 0.00 43.02 42.32 3igf s PHE 218 CO 0.03 0.05 0.80 -0.51 0.70 0.00 0.00 175.22 176.30 3igf s LEU 219 N -0.97 4.12 -0.06 -0.37 1.43 -0.25 -1.50 118.68 121.08 3igf s LEU 219 Ca 0.07 1.46 0.01 0.00 -1.03 0.00 0.00 54.13 54.64 3igf s LEU 219 Cb -0.08 -4.08 0.02 0.00 0.03 0.00 0.00 46.19 42.07 3igf s LEU 219 CO 0.01 -0.18 -0.06 -0.69 0.23 0.00 0.00 176.35 175.66 3igf s VAL 220 N -1.90 0.68 0.16 -1.59 1.01 0.88 0.47 120.40 120.11 3igf s VAL 220 Ca 0.53 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.09 3igf s VAL 220 Cb -0.12 -0.69 0.07 0.00 0.00 0.00 0.00 36.38 35.63 3igf s VAL 220 CO 0.18 0.26 0.65 0.28 0.00 0.00 0.00 175.10 176.47 3igf s THR 221 N 1.00 0.00 0.56 3.92 -1.32 -0.78 -4.27 115.64 114.75 3igf s THR 221 Ca -0.09 -0.15 0.09 0.00 -1.21 0.00 0.00 61.69 60.33 3igf s THR 221 Cb -0.14 -1.16 0.07 0.00 -1.51 0.00 0.00 72.50 69.76 3igf s THR 221 CO -0.00 0.00 0.73 0.42 -2.21 0.00 0.00 174.62 173.56 3igf s THR 222 N -3.72 2.19 -1.90 5.08 -4.23 -1.26 -0.69 115.64 111.11 3igf s THR 222 Ca 0.03 -1.05 0.24 0.00 -1.18 0.00 0.00 61.69 59.73 3igf s THR 222 Cb -0.02 -2.23 0.64 0.00 1.34 0.00 0.00 72.50 72.23 3igf s THR 222 CO -0.10 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 175.79 3igf n ALA 223 N -2.16 2.37 -1.68 3.99 0.00 -1.26 -4.35 120.51 117.41 3igf n ALA 223 Ca 0.13 -0.14 -0.44 0.00 0.00 0.00 0.00 53.44 52.99 3igf n ALA 223 Cb 0.62 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 3igf n ALA 223 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3igf n ASP 224 N -1.05 3.87 -0.07 0.00 2.03 -1.26 -4.84 116.55 115.23 3igf n ASP 224 Ca 0.17 0.98 0.21 0.00 0.52 0.00 0.00 54.79 56.67 3igf n ASP 224 Cb 0.10 -1.50 0.66 0.00 -0.72 0.00 0.00 41.12 39.66 3igf n ASP 224 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3igf h PRO 225 N 8.77 0.09 -0.25 -0.67 0.11 -1.99 0.14 132.00 138.20 3igf h PRO 225 Ca -0.47 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 3igf h PRO 225 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3igf h PRO 225 CO 0.94 0.06 -0.43 -0.07 -0.21 0.00 0.00 178.00 178.29 3igf h LEU 226 N 0.09 0.65 -0.17 2.35 3.38 -1.95 -1.57 115.31 118.08 3igf h LEU 226 Ca 0.31 -0.30 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 3igf h LEU 226 Cb 1.12 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.70 3igf h LEU 226 CO -0.03 1.00 -0.85 -0.33 0.09 0.00 0.00 178.44 178.32 3igf h GLU 227 N 0.50 0.64 -0.04 1.13 5.08 -1.14 -2.85 114.58 117.90 3igf h GLU 227 Ca 0.04 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 3igf h GLU 227 Cb 0.96 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 3igf h GLU 227 CO 0.09 1.20 0.01 0.28 -1.00 0.00 0.00 179.01 179.58 3igf h VAL 228 N 0.41 0.99 -0.41 3.13 2.07 -0.89 -0.92 116.25 120.64 3igf h VAL 228 Ca -0.07 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3igf h VAL 228 Cb 1.48 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 3igf h VAL 228 CO 0.16 0.00 0.13 1.62 0.02 0.00 0.00 177.57 179.51 3igf h VAL 229 N 0.03 1.17 -0.07 2.57 3.04 -1.37 -1.73 116.25 119.89 3igf h VAL 229 Ca 0.02 -0.57 -0.01 0.00 -1.01 0.00 0.00 66.70 65.13 3igf h VAL 229 Cb 0.01 0.72 -0.00 0.00 -2.01 0.00 0.00 31.29 30.01 3igf h VAL 229 CO -0.02 0.22 0.02 0.28 -1.01 0.00 0.00 177.57 177.05 3igf h SER 230 N 0.58 0.10 0.79 3.17 0.02 -1.16 -1.52 113.55 115.53 3igf h SER 230 Ca 0.14 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 3igf h SER 230 Cb 0.17 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 3igf h SER 230 CO -0.01 0.28 -0.38 -0.37 -1.14 0.00 0.00 176.83 175.21 3igf h VAL 231 N -0.09 0.93 -0.37 2.27 -1.51 -1.00 -0.45 116.25 116.03 3igf h VAL 231 Ca 0.02 -1.52 -0.13 0.00 -1.23 0.00 0.00 66.70 63.85 3igf h VAL 231 Cb 0.22 1.91 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 3igf h VAL 231 CO -0.00 0.38 -0.27 0.03 -1.23 0.00 0.00 177.57 176.47 3igf h ARG 232 N 0.00 0.78 -0.22 5.19 3.08 -1.20 0.32 114.38 122.34 3igf h ARG 232 Ca -0.00 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 59.67 3igf h ARG 232 Cb 0.88 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 3igf h ARG 232 CO 0.05 0.96 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.97 3igf h TYR 233 N 0.67 0.45 -0.77 3.04 3.20 -0.90 -2.00 116.97 120.66 3igf h TYR 233 Ca 0.08 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3igf h TYR 233 Cb 0.80 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.92 3igf h TYR 233 CO 0.04 0.61 0.45 -0.07 -1.64 0.00 0.00 178.16 177.55 3igf h LEU 234 N 0.15 0.93 -0.22 2.82 4.07 -0.80 -1.18 115.31 121.08 3igf h LEU 234 Ca 0.06 -0.06 0.06 0.00 0.08 0.00 0.00 57.88 58.02 3igf h LEU 234 Cb 0.45 -0.24 -0.06 0.00 1.08 0.00 0.00 40.66 41.89 3igf h LEU 234 CO 0.02 0.73 -0.17 -0.25 -1.08 0.00 0.00 178.44 177.69 3igf h TRP 235 N 1.07 -0.42 -0.44 1.13 7.01 -0.05 0.24 115.95 124.49 3igf h TRP 235 Ca 0.28 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.27 3igf h TRP 235 Cb -0.02 0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.24 3igf h TRP 235 CO 0.01 -0.24 0.13 0.78 -2.79 0.00 0.00 178.44 176.32 3igf h GLY 236 N -0.16 0.75 1.14 2.65 0.00 -1.08 -1.88 103.07 104.49 3igf h GLY 236 Ca 0.13 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 47.03 3igf h GLY 236 CO -0.32 0.42 0.55 1.76 0.00 0.00 0.00 176.54 178.94 3igf h SER 237 N 0.58 0.92 -0.72 0.19 0.02 -0.78 -0.95 113.55 112.81 3igf h SER 237 Ca 0.14 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 3igf h SER 237 Cb 0.28 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 3igf h SER 237 CO -0.00 0.65 0.18 0.00 -1.14 0.00 0.00 176.83 176.53 3igf h ALA 238 N 1.50 0.96 -0.83 3.77 0.00 -0.19 -2.71 119.26 121.76 3igf h ALA 238 Ca 0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3igf h ALA 238 Cb -0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 3igf h ALA 238 CO -0.08 0.67 0.50 1.96 0.00 0.00 0.00 179.25 182.30 3igf h GLN 239 N 1.09 1.12 -0.54 0.00 1.08 -0.37 -1.42 115.11 116.07 3igf h GLN 239 Ca 0.23 -0.10 0.10 0.00 -1.45 0.00 0.00 58.65 57.43 3igf h GLN 239 Cb 0.36 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 3igf h GLN 239 CO 0.00 0.79 0.37 1.96 -0.95 0.00 0.00 178.83 181.00 3igf h GLN 240 N 1.14 0.28 -0.44 1.46 1.08 -1.07 -0.12 115.11 117.44 3igf h GLN 240 Ca 0.30 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 3igf h GLN 240 Cb -0.05 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 3igf h GLN 240 CO -0.06 0.18 0.00 0.44 -0.95 0.00 0.00 178.83 178.45 3igf n ILE 241 N -4.46 0.58 -0.87 2.54 -5.35 -0.73 -4.70 119.36 106.37 3igf n ILE 241 Ca 0.09 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 3igf n ILE 241 Cb 0.41 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 39.06 3igf n ILE 241 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3igf n GLY 242 N 1.48 0.51 3.65 3.28 0.00 -0.06 -4.81 105.19 109.24 3igf n GLY 242 Ca 0.20 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 3igf n GLY 242 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3igf s LEU 243 N 0.00 4.10 0.13 0.99 2.96 -0.61 -4.33 118.68 121.91 3igf s LEU 243 Ca 0.00 0.93 -0.30 0.00 -0.22 0.00 0.00 54.13 54.54 3igf s LEU 243 Cb 0.00 -3.05 -0.07 0.00 0.50 0.00 0.00 46.19 43.57 3igf s LEU 243 CO 0.00 -0.41 1.23 -0.89 -1.32 0.00 0.00 176.35 174.96 3igf s THR 244 N 2.46 3.71 -0.35 3.68 2.01 -1.26 -4.17 115.64 121.71 3igf s THR 244 Ca 0.32 1.31 -0.08 0.00 0.31 0.00 0.00 61.69 63.55 3igf s THR 244 Cb -0.16 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.55 3igf s THR 244 CO 0.09 0.15 0.15 -0.63 -0.69 0.00 0.00 174.62 173.69 3igf s ILE 245 N 0.57 4.12 -0.24 1.82 -1.09 -1.26 -1.72 121.20 123.40 3igf s ILE 245 Ca 0.57 -1.00 0.18 0.00 -2.23 0.00 0.00 60.65 58.17 3igf s ILE 245 Cb -0.32 -3.31 0.12 0.00 -1.58 0.00 0.00 42.46 37.37 3igf s ILE 245 CO 0.33 -0.19 1.41 1.23 -1.23 0.00 0.00 174.94 176.49 3igf h GLY 246 N 8.31 0.00 -1.76 6.18 0.00 -1.52 -3.44 103.07 110.85 3igf h GLY 246 Ca -0.24 0.00 0.36 0.00 0.00 0.00 0.00 47.33 47.45 3igf h GLY 246 CO 0.63 0.00 0.90 0.61 0.00 0.00 0.00 176.54 178.68 3igf n GLY 247 N 1.20 0.13 3.14 4.60 0.00 -1.26 -4.18 105.19 108.82 3igf n GLY 247 Ca 0.01 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 3igf n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3igf s VAL 248 N -2.00 1.51 -0.27 1.61 1.01 -0.22 -1.09 120.40 120.94 3igf s VAL 248 Ca 0.29 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 3igf s VAL 248 Cb -0.00 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 3igf s VAL 248 CO -0.02 0.43 0.06 -0.63 0.00 0.00 0.00 175.10 174.94 3igf s ILE 249 N 0.08 3.98 -0.29 2.22 -1.09 0.18 -0.28 121.20 126.00 3igf s ILE 249 Ca -0.06 -0.53 -0.14 0.00 -2.23 0.00 0.00 60.65 57.69 3igf s ILE 249 Cb -0.12 -2.98 -0.03 0.00 -1.58 0.00 0.00 42.46 37.75 3igf s ILE 249 CO 0.03 0.19 0.33 -1.58 -1.23 0.00 0.00 174.94 172.68 3igf s GLN 250 N 1.53 3.87 0.37 2.79 0.74 0.15 -1.86 119.66 127.25 3igf s GLN 250 Ca 0.04 -0.17 0.07 0.00 0.05 0.00 0.00 55.36 55.35 3igf s GLN 250 Cb -0.16 -3.70 -0.01 0.00 1.10 0.00 0.00 33.01 30.24 3igf s GLN 250 CO 0.02 -0.33 0.43 0.14 -0.55 0.00 0.00 175.29 175.01 3igf s VAL 251 N 1.99 3.46 0.63 1.34 -7.23 0.14 -1.32 120.40 119.40 3igf s VAL 251 Ca 0.12 -1.15 -0.16 0.00 -1.81 0.00 0.00 61.98 58.98 3igf s VAL 251 Cb -0.16 -3.19 -0.02 0.00 0.56 0.00 0.00 36.38 33.57 3igf s VAL 251 CO 0.11 -0.10 1.11 -0.94 -0.31 0.00 0.00 175.10 174.97 3igf s SER 252 N -4.16 5.30 0.21 4.85 1.04 -1.26 -4.32 113.70 115.36 3igf s SER 252 Ca 0.47 2.04 -0.21 0.00 0.48 0.00 0.00 55.95 58.72 3igf s SER 252 Cb -0.08 -2.56 0.07 0.00 0.10 0.00 0.00 66.02 63.56 3igf s SER 252 CO 0.30 -1.50 0.99 -0.94 0.98 0.00 0.00 173.24 173.06 3igf s SER 253 N -2.38 -0.02 0.00 7.02 1.04 -1.26 -4.92 113.70 113.18 3igf s SER 253 Ca 0.68 -0.72 0.23 0.00 0.48 0.00 0.00 55.95 56.63 3igf s SER 253 Cb -0.21 0.56 1.40 0.00 0.10 0.00 0.00 66.02 67.86 3igf s SER 253 CO 0.37 -1.10 1.86 1.67 0.98 0.00 0.00 173.24 177.03 3igf n GLN 254 N -0.64 0.94 -4.77 4.02 -0.06 -1.26 -4.72 117.38 110.89 3igf n GLN 254 Ca -0.04 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.63 3igf n GLN 254 Cb 0.60 -1.39 -0.15 0.00 -4.06 0.00 0.00 30.24 25.24 3igf n GLN 254 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 3igf s THR 255 N -2.00 2.67 0.41 1.69 -1.32 -1.26 -5.12 115.64 110.71 3igf s THR 255 Ca 0.35 -0.79 -0.06 0.00 -1.21 0.00 0.00 61.69 59.99 3igf s THR 255 Cb 0.16 -2.10 -0.04 0.00 -1.51 0.00 0.00 72.50 69.00 3igf s THR 255 CO 0.27 0.53 0.71 -0.70 -2.21 0.00 0.00 174.62 173.22 3igf s GLU 256 N 0.54 3.60 0.00 7.08 2.56 -1.26 -4.44 118.70 126.78 3igf s GLU 256 Ca -0.10 0.16 0.00 0.00 0.00 0.00 0.00 54.97 55.02 3igf s GLU 256 Cb -0.16 -2.46 0.00 0.00 2.00 0.00 0.00 34.13 33.51 3igf s GLU 256 CO 0.04 -0.05 0.00 0.41 -0.56 0.00 0.00 175.26 175.10 3igf n GLY 257 N -1.76 3.46 3.52 -1.50 0.00 -1.26 -4.97 105.19 102.67 3igf n GLY 257 Ca -0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 3igf n GLY 257 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3igf s ASP 258 N 0.00 6.24 0.00 1.61 3.68 -1.26 -4.93 116.67 122.01 3igf s ASP 258 Ca 0.00 -0.35 0.27 0.00 2.13 0.00 0.00 52.55 54.59 3igf s ASP 258 Cb 0.00 -2.24 0.79 0.00 -1.45 0.00 0.00 42.92 40.02 3igf s ASP 258 CO 0.00 -0.52 1.59 0.18 0.13 0.00 0.00 175.17 176.54 3igf n LEU 259 N 5.67 1.15 -0.31 -1.34 4.77 -1.26 -4.58 117.00 121.11 3igf n LEU 259 Ca -0.06 -0.32 0.01 0.00 -0.03 0.00 0.00 56.01 55.61 3igf n LEU 259 Cb 0.48 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.56 3igf n LEU 259 CO 0.45 0.21 0.65 0.28 -1.33 0.00 0.00 177.39 177.66 3igf h SER 260 N 1.48 -1.02 0.85 -1.43 0.02 -1.94 0.51 113.55 112.02 3igf h SER 260 Ca 0.00 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3igf h SER 260 Cb 0.52 0.60 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3igf h SER 260 CO 0.00 -0.29 0.00 0.00 -1.14 0.00 0.00 176.83 175.40 3igf h ALA 261 N 1.62 1.00 0.00 3.77 0.00 -1.96 -2.65 119.26 121.04 3igf h ALA 261 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3igf h ALA 261 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3igf h ALA 261 CO -0.89 0.00 0.00 0.93 0.00 0.00 0.00 179.25 179.29 3igf h GLU 262 N 0.00 0.00 0.00 0.00 4.39 -1.21 -3.32 114.58 114.44 3igf h GLU 262 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3igf h GLU 262 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 3igf h GLU 262 CO 0.00 0.00 -0.07 1.19 -1.16 0.00 0.00 179.01 178.97 3igf n PHE 263 N -2.50 0.00 -1.57 4.33 3.72 -1.01 -5.05 117.46 115.38 3igf n PHE 263 Ca 0.04 -0.51 -0.45 0.00 -0.05 0.00 0.00 57.45 56.48 3igf n PHE 263 Cb 0.37 -0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 3igf n PHE 263 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3igf n THR 264 N -0.65 2.00 -0.06 4.37 -1.04 -1.17 -0.42 114.28 117.31 3igf n THR 264 Ca 0.05 -0.50 -0.01 0.00 -2.04 0.00 0.00 64.05 61.55 3igf n THR 264 Cb 0.48 -0.90 0.18 0.00 -1.82 0.00 0.00 70.33 68.27 3igf n THR 264 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3igf n PRO 265 N 0.74 2.67 -2.71 -2.82 -0.04 -1.26 -5.12 135.00 126.47 3igf n PRO 265 Ca 0.10 -1.65 -0.33 0.00 -0.04 0.00 0.00 63.50 61.58 3igf n PRO 265 Cb 0.31 -1.83 -0.06 0.00 -0.04 0.00 0.00 33.50 31.89 3igf n PRO 265 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3igf s LEU 266 N -1.55 3.86 0.07 1.53 1.02 0.44 -5.03 118.68 119.02 3igf s LEU 266 Ca 0.29 1.68 -0.30 0.00 0.02 0.00 0.00 54.13 55.83 3igf s LEU 266 Cb 0.23 -4.53 -0.05 0.00 0.02 0.00 0.00 46.19 41.86 3igf s LEU 266 CO 0.08 -0.45 1.01 -0.44 0.02 0.00 0.00 176.35 176.57 3igf s SER 267 N -2.35 7.38 -0.24 2.29 0.01 -1.26 -4.85 113.70 114.67 3igf s SER 267 Ca 0.62 1.79 -0.07 0.00 1.31 0.00 0.00 55.95 59.59 3igf s SER 267 Cb -0.10 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 3igf s SER 267 CO 0.17 -0.20 0.07 -0.69 0.41 0.00 0.00 173.24 173.00 3igf s VAL 268 N 0.49 4.40 -0.24 3.43 1.01 -1.26 -1.05 120.40 127.18 3igf s VAL 268 Ca 0.50 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 3igf s VAL 268 Cb -0.24 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 3igf s VAL 268 CO 0.30 0.36 -0.01 -0.89 0.00 0.00 0.00 175.10 174.85 3igf s THR 269 N 1.39 3.50 0.12 3.92 2.01 0.61 -4.94 115.64 122.26 3igf s THR 269 Ca 0.05 -0.57 -0.27 0.00 0.31 0.00 0.00 61.69 61.21 3igf s THR 269 Cb -0.15 -2.66 -0.07 0.00 0.01 0.00 0.00 72.50 69.63 3igf s THR 269 CO 0.04 0.33 0.85 -0.69 -0.69 0.00 0.00 174.62 174.45 3igf s VAL 270 N 1.48 4.47 0.11 3.82 1.01 -1.26 -0.67 120.40 129.35 3igf s VAL 270 Ca 0.05 1.85 0.05 0.00 0.00 0.00 0.00 61.98 63.92 3igf s VAL 270 Cb -0.15 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 3igf s VAL 270 CO -0.02 0.41 -0.12 0.68 0.00 0.00 0.00 175.10 176.05 3igf s VAL 271 N -0.47 1.12 0.73 2.92 -7.23 -0.44 -4.91 120.40 112.11 3igf s VAL 271 Ca 0.41 -1.68 -0.07 0.00 -1.81 0.00 0.00 61.98 58.83 3igf s VAL 271 Cb -0.23 -1.44 0.08 0.00 0.56 0.00 0.00 36.38 35.35 3igf s VAL 271 CO 0.27 -0.50 1.04 -2.16 -0.31 0.00 0.00 175.10 173.44 3igf s PRO 272 N -2.75 2.02 0.97 4.82 0.04 -1.26 -4.22 135.00 134.62 3igf s PRO 272 Ca 0.07 -0.34 -0.15 0.00 0.04 0.00 0.00 61.00 60.62 3igf s PRO 272 Cb -0.04 -2.16 0.22 0.00 0.04 0.00 0.00 34.50 32.57 3igf s PRO 272 CO 0.01 -1.36 1.32 0.34 0.04 0.00 0.00 177.00 177.36 3igf s ASP 273 N -4.57 2.94 -0.15 6.66 2.15 -1.26 -4.64 116.67 117.81 3igf s ASP 273 Ca 0.62 0.06 0.01 0.00 0.43 0.00 0.00 52.55 53.67 3igf s ASP 273 Cb -0.10 -0.04 0.02 0.00 -0.30 0.00 0.00 42.92 42.51 3igf s ASP 273 CO 0.45 -2.82 -0.16 -0.69 -0.17 0.00 0.00 175.17 171.78 3igf s VAL 274 N -3.87 1.74 0.00 1.11 1.01 -1.26 -4.51 120.40 114.62 3igf s VAL 274 Ca 0.76 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 62.02 3igf s VAL 274 Cb -0.02 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 3igf s VAL 274 CO 0.53 0.49 -0.09 0.42 0.00 0.00 0.00 175.10 176.44 3igf s THR 275 N 1.36 0.73 -1.42 3.92 -4.23 -1.26 -4.83 115.64 109.91 3igf s THR 275 Ca 0.04 -0.53 -0.10 0.00 -1.18 0.00 0.00 61.69 59.92 3igf s THR 275 Cb -0.13 -0.64 0.04 0.00 1.34 0.00 0.00 72.50 73.11 3igf s THR 275 CO -0.10 0.11 1.10 0.29 -0.54 0.00 0.00 174.62 175.48 3igf n LYS 276 N 2.60 -7.01 -0.92 3.99 5.02 -1.26 -2.42 118.16 118.16 3igf n LYS 276 Ca -0.15 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 3igf n LYS 276 Cb 0.56 -5.73 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 3igf n LYS 276 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3igf n GLY 277 N -1.86 0.35 3.43 0.72 0.00 -1.26 -4.96 105.19 101.60 3igf n GLY 277 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 3igf n GLY 277 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3igf s ASP 278 N -2.17 6.25 0.00 1.61 2.15 -1.02 -4.87 116.67 118.62 3igf s ASP 278 Ca 0.00 -1.30 0.28 0.00 0.43 0.00 0.00 52.55 51.96 3igf s ASP 278 Cb 0.00 -2.38 1.05 0.00 -0.30 0.00 0.00 42.92 41.29 3igf s ASP 278 CO 0.00 -1.28 1.75 0.79 -0.17 0.00 0.00 175.17 176.26 3igf n TRP 279 N 7.08 0.00 -0.08 -5.34 7.02 -1.26 -4.21 117.44 120.65 3igf n TRP 279 Ca -0.02 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.36 3igf n TRP 279 Cb 0.45 -0.12 -0.03 0.00 -2.42 0.00 0.00 31.31 29.19 3igf n TRP 279 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3igf h GLN 280 N 1.09 0.38 -0.52 -0.99 1.08 -1.97 -1.38 115.11 112.80 3igf h GLN 280 Ca 0.00 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 3igf h GLN 280 Cb 0.42 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 3igf h GLN 280 CO 0.00 0.41 0.34 -1.35 -0.95 0.00 0.00 178.83 177.28 3igf h PRO 281 N 0.26 0.68 -0.09 1.46 0.11 -1.91 -0.32 132.00 132.20 3igf h PRO 281 Ca 0.09 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 3igf h PRO 281 Cb 0.17 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.13 3igf h PRO 281 CO -0.01 0.46 0.03 1.25 -0.21 0.00 0.00 178.00 179.52 3igf h LEU 282 N 0.70 0.13 -0.60 2.35 5.85 -1.77 -1.79 115.31 120.18 3igf h LEU 282 Ca 0.19 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.82 3igf h LEU 282 Cb -0.08 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.85 3igf h LEU 282 CO -0.04 0.28 0.21 0.40 -0.34 0.00 0.00 178.44 178.95 3igf h ILE 283 N -0.03 0.75 0.00 4.05 2.04 -1.14 -0.91 117.51 122.28 3igf h ILE 283 Ca 0.03 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3igf h ILE 283 Cb 0.20 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3igf h ILE 283 CO -0.00 0.07 0.00 0.44 0.00 0.00 0.00 178.15 178.66 3igf h ASP 284 N 0.38 0.00 0.13 1.72 3.32 -0.80 -2.97 116.42 118.19 3igf h ASP 284 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3igf h ASP 284 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3igf h ASP 284 CO -0.32 0.00 -1.20 0.00 -1.72 0.00 0.00 179.24 176.00 3igf n ALA 285 N -1.81 3.93 -1.72 3.45 0.00 -0.40 -4.99 120.51 118.98 3igf n ALA 285 Ca 0.02 -0.52 -0.38 0.00 0.00 0.00 0.00 53.44 52.56 3igf n ALA 285 Cb 0.24 -0.83 0.05 0.00 0.00 0.00 0.00 19.45 18.90 3igf n ALA 285 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3igf n LEU 286 N -1.78 5.26 -4.94 0.00 4.77 -0.87 -4.85 117.00 114.58 3igf n LEU 286 Ca 0.02 0.92 -0.29 0.00 -0.03 0.00 0.00 56.01 56.62 3igf n LEU 286 Cb 0.41 -1.54 0.19 0.00 -2.33 0.00 0.00 43.42 40.15 3igf n LEU 286 CO 0.43 -0.90 0.87 -2.16 -1.33 0.00 0.00 177.39 174.29 3igf s PRO 287 N -2.94 0.59 -0.87 3.23 0.04 -1.26 -4.96 135.00 128.83 3igf s PRO 287 Ca 0.74 -0.50 -0.21 0.00 0.04 0.00 0.00 61.00 61.07 3igf s PRO 287 Cb -0.41 -1.87 0.09 0.00 0.04 0.00 0.00 34.50 32.35 3igf s PRO 287 CO 0.47 -2.43 1.17 1.21 0.04 0.00 0.00 177.00 177.46 3igf s ASN 288 N -4.91 6.44 0.17 6.66 3.84 -1.26 -4.91 114.94 120.98 3igf s ASN 288 Ca 0.75 -1.51 -0.15 0.00 0.21 0.00 0.00 52.86 52.16 3igf s ASN 288 Cb -0.03 -2.46 0.13 0.00 -0.55 0.00 0.00 41.25 38.34 3igf s ASN 288 CO 0.53 -1.33 1.72 -0.26 -2.79 0.00 0.00 177.10 174.97 3igf h PHE 289 N 9.34 0.10 -0.25 0.43 0.04 -1.99 -1.49 116.94 123.12 3igf h PHE 289 Ca 0.02 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 3igf h PHE 289 Cb 1.03 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.19 3igf h PHE 289 CO 1.14 -0.01 0.12 0.28 -0.60 0.00 0.00 178.31 179.24 3igf h VAL 290 N 0.19 1.14 -0.28 -0.55 2.07 -1.96 -0.34 116.25 116.51 3igf h VAL 290 Ca 0.21 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 3igf h VAL 290 Cb 0.27 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3igf h VAL 290 CO -0.29 0.14 0.04 -0.08 0.02 0.00 0.00 177.57 177.40 3igf h GLU 291 N 0.27 0.47 -0.81 1.57 4.81 -1.95 -1.70 114.58 117.24 3igf h GLU 291 Ca 0.09 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3igf h GLU 291 Cb 0.11 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 3igf h GLU 291 CO -0.01 0.58 0.38 1.96 -0.73 0.00 0.00 179.01 181.19 3igf h GLN 292 N 0.29 1.17 -0.54 1.92 4.20 -1.11 -1.54 115.11 119.49 3igf h GLN 292 Ca 0.09 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 3igf h GLN 292 Cb 0.34 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3igf h GLN 292 CO 0.01 0.90 0.27 0.00 -0.67 0.00 0.00 178.83 179.34 3igf h ALA 293 N 1.26 0.70 -0.51 3.87 0.00 -0.83 -0.71 119.26 123.03 3igf h ALA 293 Ca 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3igf h ALA 293 Cb 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3igf h ALA 293 CO -0.03 0.26 0.26 1.49 0.00 0.00 0.00 179.25 181.22 3igf h GLU 294 N 0.73 0.71 0.00 0.00 4.57 -0.93 -2.87 114.58 116.79 3igf h GLU 294 Ca 0.19 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3igf h GLU 294 Cb 0.11 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 3igf h GLU 294 CO -0.02 0.54 -0.51 1.96 -1.18 0.00 0.00 179.01 179.80 3igf h GLN 295 N 0.72 0.00 -7.29 1.92 4.20 -0.90 -3.48 115.11 110.28 3igf h GLN 295 Ca 0.18 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.41 3igf h GLN 295 Cb 0.05 0.00 0.17 0.00 0.30 0.00 0.00 27.48 28.00 3igf h GLN 295 CO -0.03 0.00 0.21 0.00 -0.67 0.00 0.00 178.83 178.34 3igf s ALA 296 N -3.17 1.26 0.75 3.87 0.00 -0.31 -4.97 121.76 119.19 3igf s ALA 296 Ca 0.07 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.99 3igf s ALA 296 Cb 0.12 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 20.02 3igf s ALA 296 CO 0.70 -2.64 1.18 -2.30 0.00 0.00 0.00 175.76 172.70 3igf n PRO 297 N -4.10 0.47 -3.31 0.00 -0.02 -1.26 -4.98 135.00 121.80 3igf n PRO 297 Ca 0.08 0.23 -0.38 0.00 -2.02 0.00 0.00 63.50 61.40 3igf n PRO 297 Cb 0.54 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 3igf n PRO 297 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3igf s LYS 298 N -3.79 4.29 0.30 -0.52 3.01 -1.26 -4.76 119.74 117.01 3igf s LYS 298 Ca 0.76 0.50 0.02 0.00 -1.01 0.00 0.00 55.97 56.24 3igf s LYS 298 Cb -0.32 -3.39 0.59 0.00 -1.01 0.00 0.00 37.83 33.70 3igf s LYS 298 CO 0.48 0.26 1.86 -1.35 0.51 0.00 0.00 175.35 177.11 3igf h PRO 299 N 6.28 0.93 -3.11 -1.68 0.11 -1.89 -3.37 132.00 129.27 3igf h PRO 299 Ca -0.43 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 3igf h PRO 299 Cb 1.19 -0.21 -0.26 0.00 0.11 0.00 0.00 31.00 31.83 3igf h PRO 299 CO 0.73 0.61 -0.43 -1.50 -0.21 0.00 0.00 178.00 177.20 3igf s ILE 300 N -5.90 -0.01 -0.03 4.15 1.10 -1.26 -1.04 121.20 118.21 3igf s ILE 300 Ca -0.11 0.02 0.01 0.00 -0.51 0.00 0.00 60.65 60.06 3igf s ILE 300 Cb 0.22 -0.36 0.01 0.00 0.15 0.00 0.00 42.46 42.48 3igf s ILE 300 CO 0.80 0.01 -0.05 -0.89 -2.11 0.00 0.00 174.94 172.71 3igf s THR 301 N 0.28 0.49 -0.24 4.00 2.01 -0.66 -4.99 115.64 116.52 3igf s THR 301 Ca -0.01 -0.14 -0.04 0.00 0.31 0.00 0.00 61.69 61.80 3igf s THR 301 Cb -0.03 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 71.99 3igf s THR 301 CO -0.01 0.19 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.47 3igf s ILE 302 N 0.61 3.46 -0.54 1.82 1.01 -1.26 -0.40 121.20 125.90 3igf s ILE 302 Ca -0.08 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 3igf s ILE 302 Cb -0.11 -2.67 0.10 0.00 0.01 0.00 0.00 42.46 39.79 3igf s ILE 302 CO -0.00 0.29 0.58 -0.62 0.00 0.00 0.00 174.94 175.19 3igf s ASP 303 N 1.46 6.19 0.06 3.58 3.68 0.18 -4.95 116.67 126.87 3igf s ASP 303 Ca 0.04 -1.41 -0.29 0.00 2.13 0.00 0.00 52.55 53.02 3igf s ASP 303 Cb -0.15 -2.25 -0.18 0.00 -1.45 0.00 0.00 42.92 38.89 3igf s ASP 303 CO -0.02 -0.92 1.55 0.74 0.13 0.00 0.00 175.17 176.65 3igf h THR 304 N 5.87 0.54 -0.27 1.71 2.02 -1.96 0.39 112.91 121.22 3igf h THR 304 Ca -0.29 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 66.81 3igf h THR 304 Cb 1.10 0.61 -0.06 0.00 -1.74 0.00 0.00 68.15 68.06 3igf h THR 304 CO 1.02 0.03 -0.11 -0.74 0.37 0.00 0.00 175.52 176.08 3igf h HIS 305 N -0.70 -0.26 -0.31 3.16 -0.00 -1.96 -1.20 115.15 113.88 3igf h HIS 305 Ca -0.06 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 3igf h HIS 305 Cb 0.52 0.16 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 3igf h HIS 305 CO -0.03 -0.17 0.00 0.09 -0.00 0.00 0.00 177.93 177.82 3igf n ASN 306 N -5.28 1.69 -3.97 3.26 3.02 -1.22 -4.93 115.26 107.82 3igf n ASN 306 Ca -0.00 -2.01 -0.39 0.00 -0.03 0.00 0.00 54.58 52.14 3igf n ASN 306 Cb 0.20 -0.22 0.01 0.00 -0.61 0.00 0.00 39.78 39.17 3igf n ASN 306 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3igf n ARG 307 N 0.40 -0.69 -3.79 3.52 1.74 -0.06 -4.95 116.66 112.82 3igf n ARG 307 Ca 0.10 0.31 -0.09 0.00 -0.77 0.00 0.00 57.85 57.40 3igf n ARG 307 Cb 0.27 -2.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.17 3igf n ARG 307 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3igf s GLN 308 N -6.57 1.41 -0.07 5.56 -2.07 -0.12 -4.59 119.66 113.21 3igf s GLN 308 Ca 0.33 -0.94 0.03 0.00 -1.82 0.00 0.00 55.36 52.96 3igf s GLN 308 Cb -0.18 0.51 0.01 0.00 -1.09 0.00 0.00 33.01 32.26 3igf s GLN 308 CO 0.94 -0.59 -0.14 0.14 -1.32 0.00 0.00 175.29 174.32 3igf s VAL 309 N -3.90 1.29 -0.19 3.63 -7.23 0.03 0.48 120.40 114.50 3igf s VAL 309 Ca 0.11 -0.58 -0.01 0.00 -1.81 0.00 0.00 61.98 59.69 3igf s VAL 309 Cb -0.01 -1.15 0.01 0.00 0.56 0.00 0.00 36.38 35.78 3igf s VAL 309 CO -0.01 0.39 -0.13 -0.13 -0.31 0.00 0.00 175.10 174.91 3igf s ARG 310 N 0.51 3.17 -0.20 4.82 0.52 0.46 -1.28 118.95 126.96 3igf s ARG 310 Ca -0.13 -0.74 -0.04 0.00 -0.52 0.00 0.00 55.73 54.30 3igf s ARG 310 Cb -0.15 -2.76 -0.02 0.00 0.52 0.00 0.00 34.95 32.54 3igf s ARG 310 CO 0.04 -0.18 -0.03 -0.51 0.02 0.00 0.00 175.30 174.64 3igf s LEU 311 N 1.32 3.09 -0.30 2.53 1.43 -0.13 -1.65 118.68 124.96 3igf s LEU 311 Ca 0.04 -0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 52.59 3igf s LEU 311 Cb -0.14 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.32 3igf s LEU 311 CO -0.08 0.05 1.03 0.12 0.23 0.00 0.00 176.35 177.70 3igf s PHE 312 N 1.09 3.19 -0.45 0.29 5.99 -0.21 -0.60 117.98 127.28 3igf s PHE 312 Ca 0.02 1.20 0.09 0.00 0.00 0.00 0.00 56.93 58.23 3igf s PHE 312 Cb -0.15 -3.56 0.32 0.00 0.00 0.00 0.00 43.02 39.64 3igf s PHE 312 CO 0.01 -0.69 0.75 1.28 -0.00 0.00 0.00 175.22 176.57 3igf n LEU 313 N 6.69 1.92 -4.84 6.12 4.32 0.16 -4.68 117.00 126.68 3igf n LEU 313 Ca 0.11 -5.17 -0.30 0.00 -0.02 0.00 0.00 56.01 50.63 3igf n LEU 313 Cb 0.47 0.25 0.07 0.00 -1.62 0.00 0.00 43.42 42.59 3igf n LEU 313 CO 0.57 2.25 0.73 -2.16 -1.22 0.00 0.00 177.39 177.56 3igf s PRO 314 N -2.48 2.37 0.00 3.23 0.04 -1.24 -4.32 135.00 132.60 3igf s PRO 314 Ca 0.41 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.97 3igf s PRO 314 Cb 0.28 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.86 3igf s PRO 314 CO -0.09 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 175.97 3igf n GLY 315 N -2.56 0.56 3.47 0.56 0.00 -1.26 -3.25 105.19 102.71 3igf n GLY 315 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 3igf n GLY 315 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3igf s PHE 316 N -2.13 2.19 -0.15 1.61 2.99 -1.26 -3.93 117.98 117.30 3igf s PHE 316 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 56.93 56.30 3igf s PHE 316 Cb 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 43.02 41.83 3igf s PHE 316 CO 0.00 0.53 0.27 -0.51 -0.00 0.00 0.00 175.22 175.52 3igf s ASP 317 N -3.51 6.44 0.31 1.36 -0.00 -1.26 -4.99 116.67 115.02 3igf s ASP 317 Ca 0.30 0.52 0.04 0.00 -0.00 0.00 0.00 52.55 53.41 3igf s ASP 317 Cb 0.00 -2.17 0.81 0.00 -0.00 0.00 0.00 42.92 41.56 3igf s ASP 317 CO 0.14 0.15 1.52 0.29 -0.00 0.00 0.00 175.17 177.28 3igf n LYS 318 N 3.27 -0.08 0.00 8.23 4.01 -1.26 0.23 118.16 132.57 3igf n LYS 318 Ca -0.13 1.44 0.08 0.00 -0.51 0.00 0.00 58.31 59.19 3igf n LYS 318 Cb 0.52 -2.33 0.41 0.00 -0.51 0.00 0.00 35.03 33.13 3igf n LYS 318 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3igf n LYS 319 N -5.42 0.20 -0.51 1.97 4.01 -1.26 -2.47 118.16 114.68 3igf n LYS 319 Ca 0.25 0.14 0.09 0.00 -0.51 0.00 0.00 58.31 58.28 3igf n LYS 319 Cb 0.81 -1.50 0.32 0.00 -0.51 0.00 0.00 35.03 34.15 3igf n LYS 319 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 3igf n GLN 320 N -1.32 3.25 -3.97 1.97 7.27 0.64 -4.79 117.38 120.44 3igf n GLN 320 Ca 0.07 -2.60 -0.30 0.00 0.07 0.00 0.00 57.00 54.25 3igf n GLN 320 Cb 0.14 -1.76 -0.16 0.00 2.41 0.00 0.00 30.24 30.87 3igf n GLN 320 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3igf s VAL 321 N -1.60 1.50 -0.13 1.69 1.01 -1.03 -4.41 120.40 117.42 3igf s VAL 321 Ca 0.47 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 3igf s VAL 321 Cb 0.29 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3igf s VAL 321 CO 0.25 0.18 -0.10 -0.75 0.00 0.00 0.00 175.10 174.68 3igf s LYS 322 N 1.46 3.35 -0.18 2.72 2.20 0.01 -4.97 119.74 124.33 3igf s LYS 322 Ca -0.00 -0.63 0.01 0.00 -0.36 0.00 0.00 55.97 54.98 3igf s LYS 322 Cb -0.16 -2.68 0.02 0.00 -1.51 0.00 0.00 37.83 33.50 3igf s LYS 322 CO -0.08 0.29 -0.19 -1.17 -0.36 0.00 0.00 175.35 173.84 3igf s LEU 323 N 0.18 2.19 0.14 5.43 2.96 -1.26 -0.25 118.68 128.07 3igf s LEU 323 Ca -0.06 -0.63 -0.10 0.00 -0.22 0.00 0.00 54.13 53.12 3igf s LEU 323 Cb -0.15 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.05 3igf s LEU 323 CO 0.04 0.00 0.29 0.42 -1.32 0.00 0.00 176.35 175.78 3igf s THR 324 N 1.28 0.09 -0.33 3.68 -4.23 -0.96 -5.01 115.64 110.17 3igf s THR 324 Ca 0.05 -1.19 -0.01 0.00 -1.18 0.00 0.00 61.69 59.36 3igf s THR 324 Cb -0.13 -1.59 0.11 0.00 1.34 0.00 0.00 72.50 72.22 3igf s THR 324 CO -0.12 -0.39 0.14 -1.58 -0.54 0.00 0.00 174.62 172.13 3igf s GLN 325 N -3.91 0.59 -0.21 3.99 0.74 -1.26 -0.27 119.66 119.32 3igf s GLN 325 Ca 0.11 -1.06 0.09 0.00 0.05 0.00 0.00 55.36 54.55 3igf s GLN 325 Cb 0.03 -1.66 -0.19 0.00 1.10 0.00 0.00 33.01 32.29 3igf s GLN 325 CO -0.05 -1.06 -0.08 0.66 -0.55 0.00 0.00 175.29 174.22 3igf n TYR 326 N 4.68 0.00 -1.68 1.67 4.01 -1.26 -5.03 117.16 119.55 3igf n TYR 326 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3igf n TYR 326 Cb 0.40 -0.93 0.00 0.00 -0.31 0.00 0.00 39.34 38.50 3igf n TYR 326 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3igf n GLY 327 N 2.10 2.89 0.22 2.72 0.00 -1.26 -5.01 105.19 106.85 3igf n GLY 327 Ca -0.37 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.60 3igf n GLY 327 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3igf h PRO 328 N 0.00 0.72 -6.33 1.61 0.11 -2.02 -3.45 132.00 122.65 3igf h PRO 328 Ca 0.00 -0.18 -0.45 0.00 0.11 0.00 0.00 66.00 65.49 3igf h PRO 328 Cb 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 3igf h PRO 328 CO 0.00 0.73 -0.34 -1.21 -0.21 0.00 0.00 178.00 176.97 3igf s GLU 329 N -5.27 3.19 0.16 1.05 2.02 -1.26 -5.02 118.70 113.57 3igf s GLU 329 Ca -0.13 -0.91 -0.28 0.00 0.02 0.00 0.00 54.97 53.67 3igf s GLU 329 Cb 0.11 -2.81 -0.07 0.00 0.10 0.00 0.00 34.13 31.45 3igf s GLU 329 CO 0.78 0.11 0.88 0.08 0.02 0.00 0.00 175.26 177.14 3igf s VAL 330 N -2.16 4.34 -0.21 2.63 1.01 -1.26 -4.42 120.40 120.33 3igf s VAL 330 Ca 0.43 1.93 -0.06 0.00 0.00 0.00 0.00 61.98 64.28 3igf s VAL 330 Cb -0.09 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 3igf s VAL 330 CO 0.31 0.44 0.02 -0.89 0.00 0.00 0.00 175.10 174.99 3igf s THR 331 N -0.73 4.14 -0.22 3.92 2.01 0.63 -1.21 115.64 124.18 3igf s THR 331 Ca 0.41 -0.25 -0.05 0.00 0.31 0.00 0.00 61.69 62.11 3igf s THR 331 Cb -0.24 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 3igf s THR 331 CO 0.29 0.41 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.93 3igf s VAL 332 N 1.09 3.74 -0.18 3.82 1.01 0.22 -2.25 120.40 127.84 3igf s VAL 332 Ca 0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 3igf s VAL 332 Cb -0.14 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 3igf s VAL 332 CO 0.02 0.41 -0.06 -0.70 0.00 0.00 0.00 175.10 174.76 3igf s GLU 333 N 1.37 3.45 -0.22 2.72 2.12 0.66 -0.31 118.70 128.50 3igf s GLU 333 Ca 0.04 -0.61 -0.28 0.00 0.36 0.00 0.00 54.97 54.48 3igf s GLU 333 Cb -0.15 -2.88 0.12 0.00 0.26 0.00 0.00 34.13 31.48 3igf s GLU 333 CO -0.00 0.02 1.01 0.00 -0.54 0.00 0.00 175.26 175.75 3igf s ALA 334 N 0.90 -1.95 -1.50 6.30 0.00 -0.76 -0.81 121.76 123.93 3igf s ALA 334 Ca -0.01 1.72 -0.04 0.00 0.00 0.00 0.00 51.96 53.62 3igf s ALA 334 Cb -0.15 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.93 3igf s ALA 334 CO 0.01 -0.27 0.57 0.41 0.00 0.00 0.00 175.76 176.47 3igf n GLY 335 N 1.45 -0.47 2.93 0.00 0.00 -1.26 -1.79 105.19 106.04 3igf n GLY 335 Ca -0.12 0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 3igf n GLY 335 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3igf n ASP 336 N -2.31 -3.59 -4.15 1.61 2.03 -1.26 -4.83 116.55 104.05 3igf n ASP 336 Ca -0.11 -0.09 -0.19 0.00 0.52 0.00 0.00 54.79 54.92 3igf n ASP 336 Cb 0.62 -3.02 -0.13 0.00 -0.72 0.00 0.00 41.12 37.87 3igf n ASP 336 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 3igf s GLN 337 N -5.54 0.84 -0.09 -0.67 -1.52 -0.74 -5.15 119.66 106.79 3igf s GLN 337 Ca 0.21 -0.84 0.04 0.00 -1.95 0.00 0.00 55.36 52.82 3igf s GLN 337 Cb -0.11 -0.84 -0.00 0.00 -0.22 0.00 0.00 33.01 31.84 3igf s GLN 337 CO 0.26 0.20 -0.23 1.03 -0.25 0.00 0.00 175.29 176.29 3igf s ARG 338 N -1.44 2.95 -0.19 2.91 0.52 -1.26 -1.84 118.95 120.61 3igf s ARG 338 Ca -0.01 -0.86 -0.02 0.00 -0.52 0.00 0.00 55.73 54.32 3igf s ARG 338 Cb -0.09 -2.30 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 3igf s ARG 338 CO 0.02 0.24 -0.10 0.50 0.02 0.00 0.00 175.30 175.99 3igf s ARG 339 N 0.19 3.32 -0.45 3.54 3.52 0.58 -4.94 118.95 124.71 3igf s ARG 339 Ca -0.14 -0.68 -0.12 0.00 -0.13 0.00 0.00 55.73 54.66 3igf s ARG 339 Cb -0.17 -2.82 0.08 0.00 -1.56 0.00 0.00 34.95 30.48 3igf s ARG 339 CO 0.07 -0.07 0.33 -0.80 -0.81 0.00 0.00 175.30 174.02 3igf s ASN 340 N 1.10 5.90 -0.25 -2.12 0.01 -1.26 0.72 114.94 119.05 3igf s ASN 340 Ca 0.01 -1.43 -0.29 0.00 -0.71 0.00 0.00 52.86 50.44 3igf s ASN 340 Cb -0.15 -2.09 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 3igf s ASN 340 CO -0.02 -0.60 1.69 -0.63 -1.51 0.00 0.00 177.10 176.02 3igf s ILE 341 N 1.53 3.60 -0.38 0.60 1.01 -0.35 -4.94 121.20 122.28 3igf s ILE 341 Ca 0.04 0.66 -0.27 0.00 0.00 0.00 0.00 60.65 61.07 3igf s ILE 341 Cb -0.24 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.59 3igf s ILE 341 CO 0.04 -0.32 1.00 0.12 0.00 0.00 0.00 174.94 175.78 3igf s PHE 342 N 5.72 3.04 0.06 3.97 5.36 -1.26 -4.22 117.98 130.65 3igf s PHE 342 Ca 0.75 0.84 -0.18 0.00 -0.96 0.00 0.00 56.93 57.38 3igf s PHE 342 Cb -0.25 -3.81 -0.06 0.00 -0.34 0.00 0.00 43.02 38.56 3igf s PHE 342 CO 0.31 -0.90 0.53 -0.51 -1.46 0.00 0.00 175.22 173.19 3igf s LEU 343 N 3.70 4.51 0.95 6.12 1.43 -1.26 -5.08 118.68 129.04 3igf s LEU 343 Ca 0.41 1.19 -0.14 0.00 -1.03 0.00 0.00 54.13 54.56 3igf s LEU 343 Cb -0.11 -2.84 0.17 0.00 0.03 0.00 0.00 46.19 43.44 3igf s LEU 343 CO 0.21 0.28 1.18 -2.16 0.23 0.00 0.00 176.35 176.09 3igf s PRO 344 N -1.14 0.80 0.27 1.29 0.04 -1.26 -4.61 135.00 130.39 3igf s PRO 344 Ca 0.28 0.06 -0.01 0.00 0.04 0.00 0.00 61.00 61.37 3igf s PRO 344 Cb -0.19 -1.82 0.59 0.00 0.04 0.00 0.00 34.50 33.12 3igf s PRO 344 CO 0.18 -2.39 1.70 -1.35 0.04 0.00 0.00 177.00 175.18 3igf h PRO 345 N -1.63 0.35 -0.52 0.56 0.11 -1.98 0.17 132.00 129.07 3igf h PRO 345 Ca -0.48 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.70 3igf h PRO 345 Cb 1.30 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 3igf h PRO 345 CO 0.53 0.23 0.09 0.00 -0.21 0.00 0.00 178.00 178.64 3igf h ALA 346 N 1.65 0.57 0.00 -0.75 0.00 -1.99 -2.87 119.26 115.87 3igf h ALA 346 Ca 0.49 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.51 3igf h ALA 346 Cb 0.86 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3igf h ALA 346 CO -0.51 -0.32 -1.08 1.28 0.00 0.00 0.00 179.25 178.63 3igf n LEU 347 N -5.13 0.60 -4.46 0.00 4.77 -0.86 -4.90 117.00 107.02 3igf n LEU 347 Ca 0.06 -0.03 -0.51 0.00 -0.03 0.00 0.00 56.01 55.51 3igf n LEU 347 Cb 0.26 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 3igf n LEU 347 CO 0.19 0.04 0.25 -1.54 -1.33 0.00 0.00 177.39 175.00 3igf n SER 348 N -1.98 -0.48 0.00 -1.43 3.41 0.55 -2.08 113.62 111.60 3igf n SER 348 Ca 0.02 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 3igf n SER 348 Cb 0.44 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 3igf n SER 348 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3igf n GLY 349 N 1.82 0.20 3.68 5.00 0.00 -1.26 -4.89 105.19 109.74 3igf n GLY 349 Ca 0.18 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.65 3igf n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3igf n ARG 350 N 0.00 1.34 -1.68 1.61 1.74 -0.88 -4.88 116.66 113.90 3igf n ARG 350 Ca 0.00 0.49 -0.39 0.00 -0.77 0.00 0.00 57.85 57.18 3igf n ARG 350 Cb 0.00 -2.19 0.04 0.00 -1.02 0.00 0.00 32.46 29.29 3igf n ARG 350 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3igf n PRO 351 N 4.80 1.37 -2.46 5.56 -0.02 -1.26 -4.89 135.00 138.10 3igf n PRO 351 Ca 0.24 0.51 -0.40 0.00 -2.02 0.00 0.00 63.50 61.83 3igf n PRO 351 Cb 0.17 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.27 3igf n PRO 351 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3igf s ILE 352 N -1.36 3.71 0.62 4.25 1.09 -1.26 -4.84 121.20 123.41 3igf s ILE 352 Ca 0.72 0.06 0.33 0.00 -1.10 0.00 0.00 60.65 60.66 3igf s ILE 352 Cb -0.44 -4.78 0.37 0.00 -1.06 0.00 0.00 42.46 36.56 3igf s ILE 352 CO 0.50 -1.71 2.20 0.71 -0.10 0.00 0.00 174.94 176.54 3igf h THR 353 N 6.39 0.33 0.00 2.92 1.35 -1.91 -3.47 112.91 118.53 3igf h THR 353 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 3igf h THR 353 Cb 1.05 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3igf h THR 353 CO 1.30 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.18 3igf n GLY 354 N -1.28 -1.76 3.60 5.82 0.00 -1.26 -4.98 105.19 105.33 3igf n GLY 354 Ca -0.01 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 3igf n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3igf s ALA 355 N -1.87 -1.95 0.07 4.61 0.00 -1.26 0.64 121.76 121.99 3igf s ALA 355 Ca 0.00 1.68 -0.27 0.00 0.00 0.00 0.00 51.96 53.37 3igf s ALA 355 Cb 0.00 -0.95 0.09 0.00 0.00 0.00 0.00 23.12 22.26 3igf s ALA 355 CO 0.00 -0.28 0.83 0.21 0.00 0.00 0.00 175.76 176.52 3igf s LYS 356 N -0.68 1.01 0.35 0.00 2.20 0.16 -4.97 119.74 117.82 3igf s LYS 356 Ca -0.00 -0.42 -0.08 0.00 -0.36 0.00 0.00 55.97 55.11 3igf s LYS 356 Cb -0.02 0.44 -0.06 0.00 -1.51 0.00 0.00 37.83 36.68 3igf s LYS 356 CO -0.01 -0.45 0.66 -0.06 -0.36 0.00 0.00 175.35 175.13 3igf s PHE 357 N -3.31 3.47 -0.30 4.03 0.08 -1.26 0.10 117.98 120.80 3igf s PHE 357 Ca 0.06 0.84 -0.09 0.00 0.12 0.00 0.00 56.93 57.85 3igf s PHE 357 Cb -0.01 -2.27 0.18 0.00 -0.57 0.00 0.00 43.02 40.35 3igf s PHE 357 CO -0.07 0.03 0.96 -1.14 -0.10 0.00 0.00 175.22 174.89 3igf s GLN 358 N -3.72 0.25 -1.43 0.44 0.74 0.28 -4.90 119.66 111.32 3igf s GLN 358 Ca 0.47 0.35 -0.07 0.00 0.05 0.00 0.00 55.36 56.17 3igf s GLN 358 Cb -0.10 0.18 0.04 0.00 1.10 0.00 0.00 33.01 34.23 3igf s GLN 358 CO 0.31 -0.35 0.81 0.09 -0.55 0.00 0.00 175.29 175.59 3igf n ASN 359 N 5.34 -2.78 0.00 6.67 4.13 -1.26 -1.41 115.26 125.95 3igf n ASN 359 Ca 0.00 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.44 3igf n ASN 359 Cb 0.55 -3.88 0.00 0.00 -1.54 0.00 0.00 39.78 34.91 3igf n ASN 359 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3igf n ASN 360 N -2.94 -1.42 -4.56 6.41 5.03 -1.26 -5.01 115.26 111.51 3igf n ASN 360 Ca -0.14 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 54.98 3igf n ASN 360 Cb 0.61 -0.24 -0.11 0.00 -1.02 0.00 0.00 39.78 39.02 3igf n ASN 360 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3igf s TYR 361 N -3.03 2.88 -0.33 3.10 1.51 -0.50 0.36 117.35 121.34 3igf s TYR 361 Ca 0.00 -0.02 -0.10 0.00 -1.01 0.00 0.00 57.07 55.93 3igf s TYR 361 Cb 0.00 -1.68 -0.00 0.00 -0.11 0.00 0.00 41.96 40.17 3igf s TYR 361 CO 0.00 0.31 0.18 -1.17 -1.11 0.00 0.00 175.55 173.76 3igf s LEU 362 N -0.89 4.31 -0.21 -1.29 2.96 0.23 0.99 118.68 124.77 3igf s LEU 362 Ca 0.13 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.36 3igf s LEU 362 Cb -0.11 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 3igf s LEU 362 CO 0.02 -0.24 0.05 -0.63 -1.32 0.00 0.00 176.35 174.23 3igf s ILE 363 N 1.62 4.37 -0.13 6.68 1.01 0.29 -0.96 121.20 134.07 3igf s ILE 363 Ca 0.04 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.54 3igf s ILE 363 Cb -0.18 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.29 3igf s ILE 363 CO 0.07 0.40 -0.18 -0.63 0.00 0.00 0.00 174.94 174.59 3igf s ILE 364 N 1.05 2.46 -2.37 2.92 1.01 -0.40 0.40 121.20 126.27 3igf s ILE 364 Ca 0.03 -0.86 0.19 0.00 0.00 0.00 0.00 60.65 60.02 3igf s ILE 364 Cb -0.14 -2.00 0.15 0.00 0.01 0.00 0.00 42.46 40.48 3igf s ILE 364 CO 0.03 0.53 1.10 -1.20 0.00 0.00 0.00 174.94 175.40