#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 4.24 -0.33 0.00 2.96 -0.65 -4.65 118.68 120.26 3igf s LEU 3 Ca 0.00 0.94 -0.14 0.00 -0.22 0.00 0.00 54.13 54.71 3igf s LEU 3 Cb 0.00 -2.90 -0.02 0.00 0.50 0.00 0.00 46.19 43.78 3igf s LEU 3 CO 0.00 -0.14 0.33 -0.63 -1.32 0.00 0.00 176.35 174.59 3igf s ILE 4 N 1.16 5.20 -0.17 6.68 -1.09 0.70 -0.57 121.20 133.11 3igf s ILE 4 Ca 0.31 0.09 -0.02 0.00 -2.23 0.00 0.00 60.65 58.80 3igf s ILE 4 Cb -0.16 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.95 3igf s ILE 4 CO 0.13 -0.02 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.50 3igf s LEU 5 N 1.96 2.75 0.27 2.97 2.96 -0.19 -1.57 118.68 127.82 3igf s LEU 5 Ca 0.11 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 3igf s LEU 5 Cb -0.17 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 3igf s LEU 5 CO 0.11 0.07 0.17 0.28 -1.32 0.00 0.00 176.35 175.67 3igf s THR 6 N 0.91 0.14 0.01 3.68 -1.32 -0.75 -0.25 115.64 118.06 3igf s THR 6 Ca -0.02 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.50 3igf s THR 6 Cb -0.15 -2.51 -0.01 0.00 -1.51 0.00 0.00 72.50 68.32 3igf s THR 6 CO -0.00 0.00 -0.12 -0.36 -2.21 0.00 0.00 174.62 171.92 3igf s PHE 7 N -3.79 1.10 -0.06 9.09 0.08 -1.26 -1.82 117.98 121.31 3igf s PHE 7 Ca 0.38 -0.27 0.05 0.00 0.12 0.00 0.00 56.93 57.22 3igf s PHE 7 Cb 0.05 -0.68 -0.01 0.00 -0.57 0.00 0.00 43.02 41.81 3igf s PHE 7 CO 0.18 -0.00 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.55 3igf s LEU 8 N -0.64 2.15 0.00 -0.37 1.43 -0.42 -3.95 118.68 116.87 3igf s LEU 8 Ca 0.03 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 3igf s LEU 8 Cb -0.06 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.76 3igf s LEU 8 CO 0.00 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.43 3igf n GLY 9 N 2.99 1.03 0.03 -3.19 0.00 -0.28 -1.34 105.19 104.44 3igf n GLY 9 Ca -0.18 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.34 0.13 -3.94 1.61 4.76 -1.26 -4.70 118.16 114.42 3igf n LYS 10 Ca 0.00 -0.06 -0.34 0.00 -2.87 0.00 0.00 58.31 55.03 3igf n LYS 10 Cb 0.00 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.55 3igf n LYS 10 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3igf s SER 11 N -2.91 4.67 0.17 4.39 0.01 -1.26 -5.01 113.70 113.76 3igf s SER 11 Ca 0.14 -1.16 -0.11 0.00 1.31 0.00 0.00 55.95 56.13 3igf s SER 11 Cb 0.18 -1.68 0.07 0.00 0.21 0.00 0.00 66.02 64.80 3igf s SER 11 CO 0.63 -0.21 1.70 1.23 0.41 0.00 0.00 173.24 176.99 3igf h GLY 12 N 7.98 1.00 1.01 3.44 0.00 -1.95 -2.77 103.07 111.78 3igf h GLY 12 Ca -0.25 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.48 3igf h GLY 12 CO 0.54 0.56 0.48 -2.08 0.00 0.00 0.00 176.54 176.04 3igf h VAL 13 N 0.85 1.23 -0.47 4.60 2.07 -2.00 -0.96 116.25 121.58 3igf h VAL 13 Ca 0.19 -0.52 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 3igf h VAL 13 Cb 0.29 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3igf h VAL 13 CO -0.01 0.24 -0.10 0.00 0.02 0.00 0.00 177.57 177.72 3igf h ALA 14 N 1.26 0.94 -0.64 1.67 0.00 -1.97 -1.99 119.26 118.52 3igf h ALA 14 Ca 0.29 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3igf h ALA 14 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3igf h ALA 14 CO -0.05 0.62 0.10 0.00 0.00 0.00 0.00 179.25 179.92 3igf h ARG 15 N 0.76 1.05 -0.35 0.00 3.08 -1.19 -1.27 114.38 116.46 3igf h ARG 15 Ca 0.13 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 3igf h ARG 15 Cb 0.61 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3igf h ARG 15 CO 0.04 0.97 -0.04 1.15 -1.07 0.00 0.00 179.97 181.02 3igf h THR 16 N 0.99 1.27 -0.53 2.04 2.02 -0.87 -1.05 112.91 116.79 3igf h THR 16 Ca 0.20 -1.06 0.04 0.00 0.77 0.00 0.00 66.41 66.36 3igf h THR 16 Cb 0.43 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 3igf h THR 16 CO 0.01 0.35 0.29 0.11 0.37 0.00 0.00 175.52 176.65 3igf h LYS 17 N 0.45 0.54 -0.52 6.66 1.57 -1.17 0.38 116.57 124.48 3igf h LYS 17 Ca 0.10 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3igf h LYS 17 Cb 0.52 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 3igf h LYS 17 CO 0.03 0.36 0.28 0.82 -0.57 0.00 0.00 179.45 180.37 3igf h ILE 18 N 0.56 1.18 -0.71 1.86 1.08 -0.99 -0.90 117.51 119.59 3igf h ILE 18 Ca 0.23 -0.45 0.01 0.00 -0.39 0.00 0.00 64.86 64.26 3igf h ILE 18 Cb 0.10 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.35 3igf h ILE 18 CO -0.14 0.19 0.46 0.00 -0.69 0.00 0.00 178.15 177.97 3igf h ALA 19 N 1.12 0.91 -0.35 1.87 0.00 -0.78 0.17 119.26 122.20 3igf h ALA 19 Ca 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3igf h ALA 19 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3igf h ALA 19 CO -0.03 0.29 0.07 0.82 0.00 0.00 0.00 179.25 180.41 3igf h ILE 20 N 0.94 1.23 -0.43 0.00 2.04 -0.67 -1.41 117.51 119.21 3igf h ILE 20 Ca 0.27 -0.79 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 3igf h ILE 20 Cb -0.07 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3igf h ILE 20 CO -0.07 0.27 -0.13 0.00 0.00 0.00 0.00 178.15 178.21 3igf h ALA 21 N 0.92 0.97 -0.40 1.87 0.00 -0.70 -0.48 119.26 121.43 3igf h ALA 21 Ca 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3igf h ALA 21 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3igf h ALA 21 CO 0.00 0.61 0.18 0.00 0.00 0.00 0.00 179.25 180.04 3igf h ALA 22 N 1.15 0.51 -0.39 0.00 0.00 -0.52 0.78 119.26 120.79 3igf h ALA 22 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3igf h ALA 22 Cb 0.62 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3igf h ALA 22 CO 0.04 0.09 0.22 0.00 0.00 0.00 0.00 179.25 179.60 3igf h ALA 23 N 1.03 0.50 -0.25 0.00 0.00 -1.03 -0.12 119.26 119.38 3igf h ALA 23 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3igf h ALA 23 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3igf h ALA 23 CO -0.02 0.02 0.16 0.87 0.00 0.00 0.00 179.25 180.28 3igf h LYS 24 N 0.50 0.34 0.11 0.00 1.57 -0.85 -0.87 116.57 117.37 3igf h LYS 24 Ca 0.14 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 3igf h LYS 24 Cb 0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3igf h LYS 24 CO -0.02 0.25 -0.17 1.25 -0.57 0.00 0.00 179.45 180.19 3igf h LEU 25 N 0.33 -0.46 -0.81 2.94 5.85 -0.54 -0.44 115.31 122.18 3igf h LEU 25 Ca 0.09 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3igf h LEU 25 Cb -0.00 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3igf h LEU 25 CO -0.02 -0.24 0.37 -0.07 -0.34 0.00 0.00 178.44 178.14 3igf h LEU 26 N -0.33 1.09 -0.91 2.25 3.38 -0.92 -2.28 115.31 117.59 3igf h LEU 26 Ca 0.02 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3igf h LEU 26 Cb 0.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3igf h LEU 26 CO -0.08 0.93 -0.00 0.00 0.09 0.00 0.00 178.44 179.38 3igf h ALA 27 N 1.20 1.09 0.00 1.53 0.00 -1.00 -1.24 119.26 120.84 3igf h ALA 27 Ca 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3igf h ALA 27 Cb 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3igf h ALA 27 CO -0.03 0.57 -0.09 0.66 0.00 0.00 0.00 179.25 180.36 3igf h SER 28 N 0.75 0.00 -0.44 0.00 4.64 -0.52 -0.83 113.55 117.15 3igf h SER 28 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3igf h SER 28 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3igf h SER 28 CO 0.02 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 3igf n GLN 29 N -3.37 2.40 -0.47 4.77 6.02 -0.86 -4.92 117.38 120.96 3igf n GLN 29 Ca -0.01 -1.74 0.00 0.00 -0.01 0.00 0.00 57.00 55.24 3igf n GLN 29 Cb 0.26 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 1.04 0.75 3.75 1.08 0.00 -0.31 -5.06 105.19 106.43 3igf n GLY 30 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.52 4.79 -0.34 1.61 1.02 -0.53 -5.00 119.74 120.77 3igf s LYS 31 Ca 0.00 1.55 -0.29 0.00 0.02 0.00 0.00 55.97 57.25 3igf s LYS 31 Cb 0.00 -3.28 0.02 0.00 -0.52 0.00 0.00 37.83 34.05 3igf s LYS 31 CO 0.00 0.41 1.07 1.03 -0.92 0.00 0.00 175.35 176.94 3igf s ARG 32 N -1.02 4.03 -0.01 1.68 0.52 -1.26 -3.96 118.95 118.93 3igf s ARG 32 Ca 0.43 1.00 0.07 0.00 -0.52 0.00 0.00 55.73 56.71 3igf s ARG 32 Cb -0.27 -3.75 -0.02 0.00 0.52 0.00 0.00 34.95 31.42 3igf s ARG 32 CO 0.33 -0.94 -0.23 0.08 0.02 0.00 0.00 175.30 174.56 3igf s VAL 33 N 3.71 2.37 -0.15 3.52 1.01 0.85 0.41 120.40 132.12 3igf s VAL 33 Ca 0.45 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.37 3igf s VAL 33 Cb -0.12 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.40 3igf s VAL 33 CO 0.17 0.53 -0.16 -0.22 0.00 0.00 0.00 175.10 175.41 3igf s LEU 34 N -0.82 1.82 -0.30 3.92 2.96 -0.18 -1.50 118.68 124.58 3igf s LEU 34 Ca 0.11 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.39 3igf s LEU 34 Cb -0.10 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 3igf s LEU 34 CO 0.00 -0.02 0.18 -0.22 -1.32 0.00 0.00 176.35 174.98 3igf s LEU 35 N 1.31 4.13 -0.14 -0.68 2.96 0.43 -0.39 118.68 126.31 3igf s LEU 35 Ca 0.02 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 3igf s LEU 35 Cb -0.13 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.48 3igf s LEU 35 CO -0.09 -0.14 -0.18 0.00 -1.32 0.00 0.00 176.35 174.62 3igf s ALA 36 N 1.70 2.40 0.51 5.97 0.00 -0.31 -1.27 121.76 130.77 3igf s ALA 36 Ca 0.06 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.05 3igf s ALA 36 Cb -0.17 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 21.86 3igf s ALA 36 CO 0.09 0.09 0.15 0.20 0.00 0.00 0.00 175.76 176.30 3igf s GLY 37 N 0.62 2.72 0.70 0.00 0.00 -0.29 -0.58 107.32 110.49 3igf s GLY 37 Ca -0.10 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 43.72 3igf s GLY 37 CO 0.03 -2.08 0.97 1.08 0.00 0.00 0.00 173.10 173.09 3igf s LEU 38 N -4.01 2.95 -0.97 0.66 1.43 -1.25 -0.41 118.68 117.08 3igf s LEU 38 Ca 0.20 -0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 52.43 3igf s LEU 38 Cb 0.01 -1.62 0.07 0.00 0.03 0.00 0.00 46.19 44.68 3igf s LEU 38 CO 0.12 -1.82 1.35 0.00 0.23 0.00 0.00 176.35 176.22 3igf s ALA 39 N -3.04 2.89 -0.13 4.21 0.00 -1.19 -4.57 121.76 119.93 3igf s ALA 39 Ca 0.67 -2.33 -0.24 0.00 0.00 0.00 0.00 51.96 50.05 3igf s ALA 39 Cb -0.04 -4.38 0.06 0.00 0.00 0.00 0.00 23.12 18.76 3igf s ALA 39 CO 0.44 -3.42 0.60 -1.83 0.00 0.00 0.00 175.76 171.55 3igf s GLU 40 N 4.42 0.85 0.30 0.00 4.04 -1.26 -5.10 118.70 121.96 3igf s GLU 40 Ca 0.41 0.48 0.26 0.00 0.04 0.00 0.00 54.97 56.16 3igf s GLU 40 Cb -0.02 0.41 1.01 0.00 0.02 0.00 0.00 34.13 35.54 3igf s GLU 40 CO -0.08 -0.20 1.76 -1.00 -1.84 0.00 0.00 175.26 173.91 3igf h PRO 41 N 4.12 0.00 -0.31 -4.83 0.13 -2.03 -3.37 132.00 125.71 3igf h PRO 41 Ca -0.28 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 3igf h PRO 41 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 3igf h PRO 41 CO 0.26 0.00 -0.11 0.28 -0.23 0.00 0.00 178.00 178.20 3igf h VAL 42 N 0.00 1.29 0.02 1.56 2.07 -1.99 -2.62 116.25 116.59 3igf h VAL 42 Ca 0.00 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.36 3igf h VAL 42 Cb 0.45 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 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 0.38 -0.32 -0.61 2.57 5.85 -1.94 0.12 115.31 121.35 3igf h LEU 43 Ca 0.07 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.91 3igf h LEU 43 Cb 0.62 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 3igf h LEU 43 CO 0.04 -0.16 0.30 -0.65 -0.34 0.00 0.00 178.44 177.62 3igf h PRO 44 N -0.20 0.54 -0.33 5.25 0.11 -1.79 -1.83 132.00 133.75 3igf h PRO 44 Ca 0.03 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 3igf h PRO 44 Cb 0.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 3igf h PRO 44 CO -0.10 0.35 0.01 -0.07 -0.21 0.00 0.00 178.00 177.99 3igf h LEU 45 N 0.55 0.56 -1.45 2.35 3.38 -1.06 0.29 115.31 119.93 3igf h LEU 45 Ca 0.28 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3igf h LEU 45 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3igf h LEU 45 CO -0.21 0.72 0.03 -0.07 0.09 0.00 0.00 178.44 179.00 3igf h LEU 46 N 0.38 0.36 -0.19 1.67 3.38 -0.44 -1.74 115.31 118.73 3igf h LEU 46 Ca 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3igf h LEU 46 Cb 0.43 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3igf h LEU 46 CO 0.01 0.40 -0.29 0.18 0.09 0.00 0.00 178.44 178.84 3igf n LEU 47 N -4.35 0.58 -3.80 1.67 4.77 -0.72 -4.94 117.00 110.21 3igf n LEU 47 Ca 0.01 -0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.74 3igf n LEU 47 Cb 0.19 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 3igf n LEU 47 CO 0.37 0.12 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.80 3igf n GLU 48 N -1.14 -4.20 -3.74 3.23 1.02 -0.03 -4.97 120.64 110.80 3igf n GLU 48 Ca 0.10 0.53 -0.12 0.00 -0.02 0.00 0.00 57.16 57.64 3igf n GLU 48 Cb 0.33 -4.90 -0.11 0.00 -0.02 0.00 0.00 31.44 26.74 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 -6.21 0.37 0.13 3.49 2.00 -0.49 -5.04 119.66 113.91 3igf s GLN 49 Ca 0.01 0.53 -0.30 0.00 -2.00 0.00 0.00 55.36 53.60 3igf s GLN 49 Cb -0.00 0.12 -0.06 0.00 0.80 0.00 0.00 33.01 33.86 3igf s GLN 49 CO 0.84 -0.08 1.01 0.99 -0.50 0.00 0.00 175.29 177.56 3igf s THR 50 N 0.52 4.30 0.25 -0.34 2.01 -1.26 -4.49 115.64 116.64 3igf s THR 50 Ca -0.03 1.91 0.07 0.00 0.31 0.00 0.00 61.69 63.95 3igf s THR 50 Cb -0.04 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 3igf s THR 50 CO -0.03 0.29 0.21 -0.76 -0.69 0.00 0.00 174.62 173.64 3igf s LEU 51 N -0.05 3.83 0.32 4.42 1.43 -1.26 -5.07 118.68 122.30 3igf s LEU 51 Ca 0.48 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 3igf s LEU 51 Cb -0.25 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.58 3igf s LEU 51 CO 0.31 -0.05 0.35 0.42 0.23 0.00 0.00 176.35 177.62 3igf s THR 52 N -2.13 0.00 -2.00 5.49 -4.23 -1.26 -4.92 115.64 106.58 3igf s THR 52 Ca 0.33 -1.80 0.20 0.00 -1.18 0.00 0.00 61.69 59.23 3igf s THR 52 Cb -0.08 -2.55 0.56 0.00 1.34 0.00 0.00 72.50 71.77 3igf s THR 52 CO 0.25 0.00 1.59 -2.65 -0.54 0.00 0.00 174.62 173.27 3igf n PRO 53 N -0.55 0.69 -5.08 3.99 -0.02 -1.25 -1.39 135.00 131.39 3igf n PRO 53 Ca 0.04 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.24 3igf n PRO 53 Cb 0.62 -1.45 -0.16 0.00 -0.02 0.00 0.00 33.50 32.50 3igf n PRO 53 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3igf s ASP 54 N -1.93 2.57 0.35 2.55 1.01 -1.26 -4.81 116.67 115.15 3igf s ASP 54 Ca 0.30 -0.40 -0.28 0.00 0.71 0.00 0.00 52.55 52.88 3igf s ASP 54 Cb 0.14 -0.29 -0.12 0.00 1.01 0.00 0.00 42.92 43.66 3igf s ASP 54 CO 0.23 0.27 1.34 -2.65 0.21 0.00 0.00 175.17 174.57 3igf n PRO 55 N 2.54 2.26 -4.58 8.23 -0.02 -1.26 -4.73 135.00 137.43 3igf n PRO 55 Ca -0.15 0.79 -0.23 0.00 -2.02 0.00 0.00 63.50 61.89 3igf n PRO 55 Cb 0.52 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.95 1.33 -0.06 -0.52 -0.21 -0.40 -4.88 119.66 112.97 3igf s GLN 56 Ca 0.55 -0.44 -0.30 0.00 0.02 0.00 0.00 55.36 55.20 3igf s GLN 56 Cb -0.54 -1.19 -0.03 0.00 1.00 0.00 0.00 33.01 32.25 3igf s GLN 56 CO 0.62 0.17 1.10 -1.14 -2.12 0.00 0.00 175.29 173.92 3igf s GLN 57 N 0.14 4.41 -0.00 2.91 0.74 -1.26 -0.80 119.66 125.80 3igf s GLN 57 Ca -0.04 1.54 0.07 0.00 0.05 0.00 0.00 55.36 56.99 3igf s GLN 57 Cb -0.10 -3.53 -0.08 0.00 1.10 0.00 0.00 33.01 30.41 3igf s GLN 57 CO 0.01 -0.34 0.29 0.44 -0.55 0.00 0.00 175.29 175.14 3igf n ILE 58 N 4.47 0.00 -3.55 -2.34 -5.35 -0.47 -4.99 119.36 107.13 3igf n ILE 58 Ca 0.09 -0.33 -0.07 0.00 -0.27 0.00 0.00 62.75 62.17 3igf n ILE 58 Cb 0.48 0.97 -0.02 0.00 -1.74 0.00 0.00 39.64 39.33 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 -1.70 -1.81 0.22 -1.28 0.00 -1.19 -5.05 121.76 110.96 3igf s ALA 59 Ca 0.02 0.88 -0.32 0.00 0.00 0.00 0.00 51.96 52.54 3igf s ALA 59 Cb 0.05 0.44 -0.13 0.00 0.00 0.00 0.00 23.12 23.48 3igf s ALA 59 CO 0.29 -0.75 1.51 -2.30 0.00 0.00 0.00 175.76 174.51 3igf n PRO 60 N -0.28 2.24 -1.09 0.00 -0.02 -1.26 -1.41 135.00 133.18 3igf n PRO 60 Ca -0.08 0.80 -0.03 0.00 -2.02 0.00 0.00 63.50 62.17 3igf n PRO 60 Cb 0.61 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 3igf n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3igf n ASN 61 N 2.63 -4.53 -3.74 2.55 5.03 -1.26 -4.70 115.26 111.24 3igf n ASN 61 Ca 0.13 0.08 -0.28 0.00 0.87 0.00 0.00 54.58 55.38 3igf n ASN 61 Cb 0.32 -2.31 -0.16 0.00 -1.02 0.00 0.00 39.78 36.61 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 -0.72 1.37 0.11 3.41 0.20 -0.50 -0.10 118.68 122.45 3igf s LEU 62 Ca 0.00 -0.97 0.07 0.00 0.69 0.00 0.00 54.13 53.92 3igf s LEU 62 Cb 0.00 -0.65 -0.04 0.00 -0.43 0.00 0.00 46.19 45.07 3igf s LEU 62 CO 0.00 -0.32 -0.07 -1.61 -0.29 0.00 0.00 176.35 174.06 3igf s GLU 63 N 1.81 2.24 0.01 1.98 2.02 -0.56 -1.37 118.70 124.83 3igf s GLU 63 Ca 0.01 -1.00 0.05 0.00 0.02 0.00 0.00 54.97 54.05 3igf s GLU 63 Cb -0.17 -2.36 -0.02 0.00 0.10 0.00 0.00 34.13 31.69 3igf s GLU 63 CO -0.11 0.51 -0.14 0.14 0.02 0.00 0.00 175.26 175.68 3igf s VAL 64 N -1.29 1.10 -0.02 2.63 -7.23 0.02 -0.43 120.40 115.18 3igf s VAL 64 Ca 0.23 -0.77 -0.07 0.00 -1.81 0.00 0.00 61.98 59.56 3igf s VAL 64 Cb -0.11 -0.96 0.01 0.00 0.56 0.00 0.00 36.38 35.88 3igf s VAL 64 CO 0.15 0.18 0.15 0.54 -0.31 0.00 0.00 175.10 175.81 3igf s VAL 65 N -0.55 0.05 -0.18 1.32 0.11 -0.40 -1.27 120.40 119.49 3igf s VAL 65 Ca 0.04 -0.40 -0.05 0.00 -2.93 0.00 0.00 61.98 58.64 3igf s VAL 65 Cb -0.06 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 3igf s VAL 65 CO 0.00 -0.22 -0.01 -1.58 -3.33 0.00 0.00 175.10 169.96 3igf s GLN 66 N -0.77 3.70 -0.38 1.54 0.74 -0.49 -1.14 119.66 122.86 3igf s GLN 66 Ca -0.09 -0.50 -0.27 0.00 0.05 0.00 0.00 55.36 54.56 3igf s GLN 66 Cb -0.05 -3.02 0.02 0.00 1.10 0.00 0.00 33.01 31.06 3igf s GLN 66 CO 0.01 0.16 0.98 -0.06 -0.55 0.00 0.00 175.29 175.84 3igf s PHE 67 N 0.59 3.04 -0.35 1.67 0.08 0.45 -3.96 117.98 119.51 3igf s PHE 67 Ca -0.01 0.81 -0.09 0.00 0.12 0.00 0.00 56.93 57.76 3igf s PHE 67 Cb -0.14 -3.79 0.03 0.00 -0.57 0.00 0.00 43.02 38.55 3igf s PHE 67 CO 0.02 -0.90 0.16 -0.65 -0.10 0.00 0.00 175.22 173.76 3igf s GLN 68 N 3.66 2.85 0.34 0.44 -0.21 -1.26 -3.18 119.66 122.30 3igf s GLN 68 Ca 0.41 -1.05 0.09 0.00 0.02 0.00 0.00 55.36 54.83 3igf s GLN 68 Cb -0.11 -3.61 0.83 0.00 1.00 0.00 0.00 33.01 31.12 3igf s GLN 68 CO 0.20 -0.64 1.81 0.77 -2.12 0.00 0.00 175.29 175.31 3igf h SER 69 N 8.35 0.68 -0.20 5.90 0.02 -1.94 -1.62 113.55 124.74 3igf h SER 69 Ca -0.26 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 60.81 3igf h SER 69 Cb 1.10 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.55 3igf h SER 69 CO 0.64 0.26 -0.11 0.28 -1.14 0.00 0.00 176.83 176.76 3igf h SER 70 N 0.67 -0.36 -0.42 3.07 0.02 -1.94 0.28 113.55 114.86 3igf h SER 70 Ca 0.54 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.53 3igf h SER 70 Cb 0.96 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 3igf h SER 70 CO -0.31 -0.14 0.08 0.58 -1.14 0.00 0.00 176.83 175.90 3igf h VAL 71 N -0.09 1.24 -0.79 2.27 2.07 -1.74 -0.90 116.25 118.31 3igf h VAL 71 Ca 0.11 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 3igf h VAL 71 Cb 0.26 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3igf h VAL 71 CO -0.26 0.30 0.39 -0.07 0.02 0.00 0.00 177.57 177.94 3igf h LEU 72 N 0.55 1.02 -0.15 2.57 3.38 -0.99 0.13 115.31 121.82 3igf h LEU 72 Ca 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3igf h LEU 72 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3igf h LEU 72 CO 0.01 0.86 0.05 0.25 0.09 0.00 0.00 178.44 179.69 3igf h LEU 73 N 1.11 0.22 -0.69 1.67 6.46 -0.36 -0.49 115.31 123.22 3igf h LEU 73 Ca 0.27 -0.20 0.07 0.00 -0.12 0.00 0.00 57.88 57.90 3igf h LEU 73 Cb 0.10 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 39.92 3igf h LEU 73 CO -0.04 0.36 0.38 -0.08 -0.62 0.00 0.00 178.44 178.44 3igf h GLU 74 N 0.06 0.65 -0.59 1.25 4.81 -0.64 0.28 114.58 120.40 3igf h GLU 74 Ca 0.05 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 3igf h GLU 74 Cb 0.22 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3igf h GLU 74 CO -0.00 0.43 0.07 0.00 -0.73 0.00 0.00 179.01 178.78 3igf h ARG 75 N 0.67 0.99 -0.15 1.92 3.08 -0.57 -2.96 114.38 117.36 3igf h ARG 75 Ca 0.32 -0.28 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 3igf h ARG 75 Cb 0.25 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3igf h ARG 75 CO -0.21 0.95 -0.48 -0.91 -1.07 0.00 0.00 179.97 178.26 3igf h ASN 76 N 0.89 0.42 -0.98 7.04 4.21 -0.59 -2.98 115.58 123.58 3igf h ASN 76 Ca 0.18 -0.20 0.10 0.00 1.21 0.00 0.00 56.30 57.58 3igf h ASN 76 Cb 0.46 -0.12 -0.08 0.00 -1.12 0.00 0.00 38.32 37.46 3igf h ASN 76 CO 0.02 0.83 0.62 -0.25 -1.29 0.00 0.00 177.43 177.36 3igf h TRP 77 N 0.31 1.13 -0.63 1.19 -0.00 -0.80 0.30 115.95 117.45 3igf h TRP 77 Ca 0.02 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.90 3igf h TRP 77 Cb 0.95 -0.36 -0.03 0.00 -0.00 0.00 0.00 29.16 29.72 3igf h TRP 77 CO 0.03 0.50 0.22 0.93 -0.00 0.00 0.00 178.44 180.11 3igf h GLU 78 N 1.03 0.94 -0.43 2.65 4.39 -1.38 -0.17 114.58 121.62 3igf h GLU 78 Ca 0.47 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.94 3igf h GLU 78 Cb 0.37 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 3igf h GLU 78 CO -0.23 0.80 0.02 0.93 -1.16 0.00 0.00 179.01 179.36 3igf h GLU 79 N 0.92 0.68 -0.71 2.33 4.39 -1.03 -0.21 114.58 120.95 3igf h GLU 79 Ca 0.21 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 3igf h GLU 79 Cb 0.23 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 3igf h GLU 79 CO -0.01 0.69 0.30 0.28 -1.16 0.00 0.00 179.01 179.11 3igf h VAL 80 N 0.65 1.24 -0.15 3.13 2.07 0.12 -0.96 116.25 122.35 3igf h VAL 80 Ca 0.13 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3igf h VAL 80 Cb 0.38 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3igf h VAL 80 CO 0.01 0.30 0.06 0.11 0.02 0.00 0.00 177.57 178.07 3igf h LYS 81 N 1.01 0.22 -1.00 1.57 1.79 -0.11 -0.69 116.57 119.35 3igf h LYS 81 Ca 0.24 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.72 3igf h LYS 81 Cb 0.18 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.73 3igf h LYS 81 CO -0.02 0.30 0.65 0.87 -1.08 0.00 0.00 179.45 180.17 3igf h LYS 82 N 0.09 1.17 -0.68 3.15 1.57 -0.86 -0.86 116.57 120.15 3igf h LYS 82 Ca 0.05 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3igf h LYS 82 Cb 0.16 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 3igf h LYS 82 CO -0.00 0.78 0.35 -0.07 -0.57 0.00 0.00 179.45 179.93 3igf h LEU 83 N 1.21 0.87 -1.53 2.94 3.38 -0.71 -2.19 115.31 119.27 3igf h LEU 83 Ca 0.42 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.32 3igf h LEU 83 Cb 0.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3igf h LEU 83 CO -0.15 0.73 0.38 -0.08 0.09 0.00 0.00 178.44 179.41 3igf h GLU 84 N 0.93 0.57 0.00 1.13 4.81 0.23 0.14 114.58 122.39 3igf h GLU 84 Ca 0.24 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 3igf h GLU 84 Cb 0.08 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 3igf h GLU 84 CO -0.03 0.38 -0.05 0.00 -0.73 0.00 0.00 179.01 178.58 3igf h ALA 85 N 1.68 0.98 0.00 2.92 0.00 -0.79 0.16 119.26 124.21 3igf h ALA 85 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3igf h ALA 85 Cb 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3igf h ALA 85 CO -0.07 0.06 -1.61 1.04 0.00 0.00 0.00 179.25 178.67 3igf n GLN 86 N -3.12 0.64 -0.00 0.00 3.00 -0.22 -4.43 117.38 113.25 3igf n GLN 86 Ca 0.03 -0.06 0.02 0.00 -0.01 0.00 0.00 57.00 56.98 3igf n GLN 86 Cb 0.48 -1.65 -0.03 0.00 0.00 0.00 0.00 30.24 29.05 3igf n GLN 86 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3igf n TYR 87 N -2.45 0.00 -4.89 1.08 4.02 0.31 -5.01 117.16 110.23 3igf n TYR 87 Ca -0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.60 3igf n TYR 87 Cb 0.58 -0.01 -0.15 0.00 -0.02 0.00 0.00 39.34 39.73 3igf n TYR 87 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3igf s LEU 88 N -2.37 2.06 0.20 7.72 1.02 0.55 -4.99 118.68 122.88 3igf s LEU 88 Ca 0.01 -0.39 0.22 0.00 0.02 0.00 0.00 54.13 54.00 3igf s LEU 88 Cb 0.04 -1.00 -0.00 0.00 0.02 0.00 0.00 46.19 45.24 3igf s LEU 88 CO 0.20 0.22 1.04 0.03 0.02 0.00 0.00 176.35 177.87 3igf h ARG 89 N 5.50 0.00 -3.74 1.70 2.47 -1.90 -3.41 114.38 115.00 3igf h ARG 89 Ca -0.39 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.72 3igf h ARG 89 Cb 1.15 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.07 3igf h ARG 89 CO 0.47 0.02 -0.74 -0.08 0.56 0.00 0.00 179.97 180.20 3igf s THR 90 N -3.34 1.33 0.86 2.04 -1.32 -1.26 -5.13 115.64 108.82 3igf s THR 90 Ca -0.01 -1.85 -0.14 0.00 -1.21 0.00 0.00 61.69 58.49 3igf s THR 90 Cb 0.09 -1.99 0.03 0.00 -1.51 0.00 0.00 72.50 69.13 3igf s THR 90 CO 0.79 -0.69 0.67 -0.81 -2.21 0.00 0.00 174.62 172.36 3igf n PRO 91 N 4.47 -0.04 0.00 7.08 -0.04 -1.26 -4.97 135.00 140.23 3igf n PRO 91 Ca 0.01 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 3igf n PRO 91 Cb 0.41 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 3igf n PRO 91 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 3igf n ILE 92 N -3.25 0.00 0.34 0.52 0.00 -1.26 -4.86 119.36 110.86 3igf n ILE 92 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 62.75 62.96 3igf n ILE 92 Cb 0.52 -0.19 0.19 0.00 0.00 0.00 0.00 39.64 40.15 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 -1.84 0.46 0.10 9.51 -6.64 -1.26 -4.42 119.36 115.26 3igf n ILE 93 Ca 0.00 -0.73 0.18 0.00 -1.77 0.00 0.00 62.75 60.43 3igf n ILE 93 Cb 0.09 1.03 0.72 0.00 -1.44 0.00 0.00 39.64 40.04 3igf n ILE 93 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 3igf h LYS 94 N 4.23 0.00 -0.15 6.28 3.11 -1.95 -2.63 116.57 125.45 3igf h LYS 94 Ca 0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 3igf h LYS 94 Cb 0.94 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.17 3igf h LYS 94 CO 0.00 0.00 -0.02 1.49 -2.81 0.00 0.00 179.45 178.11 3igf h GLU 95 N 0.00 0.28 -6.28 1.90 4.81 -1.98 -3.44 114.58 109.87 3igf h GLU 95 Ca 0.17 -0.10 -0.62 0.00 -0.13 0.00 0.00 59.36 58.68 3igf h GLU 95 Cb 0.73 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.11 3igf h GLU 95 CO -0.00 0.54 1.07 0.28 -0.73 0.00 0.00 179.01 180.17 3igf n VAL 96 N -4.72 0.53 -2.77 0.32 0.31 -0.99 -4.96 118.33 106.05 3igf n VAL 96 Ca -0.05 -0.10 -0.37 0.00 -0.01 0.00 0.00 64.34 63.81 3igf n VAL 96 Cb 0.24 -1.82 -0.06 0.00 -0.91 0.00 0.00 33.84 31.29 3igf n VAL 96 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3igf s TYR 97 N 3.86 3.64 0.55 3.52 1.51 -1.26 -4.94 117.35 124.23 3igf s TYR 97 Ca 0.92 1.76 0.22 0.00 -1.01 0.00 0.00 57.07 58.96 3igf s TYR 97 Cb -0.71 -2.93 1.48 0.00 -0.11 0.00 0.00 41.96 39.69 3igf s TYR 97 CO 0.52 0.13 2.18 0.78 -1.11 0.00 0.00 175.55 178.05 3igf h GLY 98 N 3.04 0.00 2.00 0.71 0.00 -1.93 -2.08 103.07 104.82 3igf h GLY 98 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3igf h GLY 98 CO 0.65 0.00 0.00 0.06 0.00 0.00 0.00 176.54 177.25 3igf h GLN 99 N 0.00 0.00 0.00 4.80 -0.00 -1.92 -3.05 115.11 114.94 3igf h GLN 99 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 3igf h GLN 99 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.52 3igf h GLN 99 CO -0.00 0.00 -0.82 -0.85 -0.00 0.00 0.00 178.83 177.16 3igf n GLU 100 N -2.81 0.03 -1.90 0.06 0.28 -0.78 -4.96 120.64 110.55 3igf n GLU 100 Ca 0.01 -0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.60 3igf n GLU 100 Cb 0.29 -1.51 -0.01 0.00 1.43 0.00 0.00 31.44 31.65 3igf n GLU 100 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3igf s LEU 101 N -3.09 4.36 -0.15 -1.84 1.43 -1.15 -5.00 118.68 113.24 3igf s LEU 101 Ca 0.09 2.90 -0.07 0.00 -1.03 0.00 0.00 54.13 56.02 3igf s LEU 101 Cb 0.16 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 3igf s LEU 101 CO 0.80 -0.77 0.08 -0.69 0.23 0.00 0.00 176.35 176.00 3igf s VAL 102 N -0.84 4.99 -0.05 -1.59 1.01 -1.26 -5.01 120.40 117.66 3igf s VAL 102 Ca 0.54 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 3igf s VAL 102 Cb -0.44 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 3igf s VAL 102 CO 0.56 0.53 1.22 -0.69 0.00 0.00 0.00 175.10 176.72 3igf s VAL 103 N -0.25 4.20 0.17 2.92 1.01 -1.26 -5.03 120.40 122.15 3igf s VAL 103 Ca 0.09 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.63 3igf s VAL 103 Cb -0.12 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3igf s VAL 103 CO 0.01 0.00 0.24 -0.76 0.00 0.00 0.00 175.10 174.60 3igf s LEU 104 N 2.18 4.16 0.49 3.92 1.43 -1.26 -5.03 118.68 124.57 3igf s LEU 104 Ca 0.57 0.05 -0.22 0.00 -1.03 0.00 0.00 54.13 53.50 3igf s LEU 104 Cb -0.25 -2.73 -0.08 0.00 0.03 0.00 0.00 46.19 43.15 3igf s LEU 104 CO 0.23 0.04 1.01 -2.65 0.23 0.00 0.00 176.35 175.21 3igf n PRO 105 N -0.59 1.25 -0.62 1.29 -0.02 -1.26 -3.69 135.00 131.35 3igf n PRO 105 Ca -0.08 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3igf n PRO 105 Cb 0.55 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 1.19 1.07 2.60 -1.23 0.00 -1.26 -5.03 105.19 102.53 3igf n GLY 106 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.81 0.00 -0.08 1.61 5.68 -1.24 -1.48 116.55 121.84 3igf n ASP 108 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.19 3igf n ASP 108 Cb 0.11 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.06 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 0.37 -0.40 -1.12 0.02 -1.96 -1.25 113.55 109.21 3igf h SER 109 Ca 0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 3igf h SER 109 Cb 0.00 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3igf h SER 109 CO 0.00 0.44 0.22 0.00 -1.14 0.00 0.00 176.83 176.35 3igf h ALA 110 N 0.95 0.51 -0.70 3.77 0.00 -1.69 -0.57 119.26 121.53 3igf h ALA 110 Ca 0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3igf h ALA 110 Cb 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3igf h ALA 110 CO -0.01 0.04 0.18 -0.07 0.00 0.00 0.00 179.25 179.40 3igf h LEU 111 N 0.51 1.05 -0.24 0.00 3.38 -1.79 -0.86 115.31 117.36 3igf h LEU 111 Ca 0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3igf h LEU 111 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3igf h LEU 111 CO -0.02 1.00 0.01 0.00 0.09 0.00 0.00 178.44 179.52 3igf h ALA 112 N 1.13 0.33 -0.60 1.53 0.00 -1.08 -1.63 119.26 118.94 3igf h ALA 112 Ca 0.22 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3igf h ALA 112 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3igf h ALA 112 CO -0.00 0.04 -0.01 1.25 0.00 0.00 0.00 179.25 180.53 3igf h LEU 113 N 0.20 1.05 -0.99 0.00 5.85 -1.03 -1.37 115.31 119.02 3igf h LEU 113 Ca 0.07 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 3igf h LEU 113 Cb 0.39 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3igf h LEU 113 CO 0.01 1.10 0.23 -1.13 -0.34 0.00 0.00 178.44 178.31 3igf h ASN 114 N 0.97 0.88 -0.42 1.25 -0.00 -1.09 0.11 115.58 117.28 3igf h ASN 114 Ca 0.17 -0.13 -0.05 0.00 -0.00 0.00 0.00 56.30 56.28 3igf h ASN 114 Cb 0.57 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 38.65 3igf h ASN 114 CO 0.03 0.81 0.05 0.00 -0.00 0.00 0.00 177.43 178.32 3igf h ALA 115 N 1.32 0.56 -0.39 1.57 0.00 -1.00 -0.19 119.26 121.13 3igf h ALA 115 Ca 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3igf h ALA 115 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3igf h ALA 115 CO -0.01 0.29 0.23 0.82 0.00 0.00 0.00 179.25 180.58 3igf h ILE 116 N 0.56 1.13 -0.82 0.00 2.04 -0.86 -0.34 117.51 119.22 3igf h ILE 116 Ca 0.13 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 65.78 3igf h ILE 116 Cb 0.40 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 3igf h ILE 116 CO 0.01 0.13 0.47 -0.09 0.00 0.00 0.00 178.15 178.67 3igf h ARG 117 N 0.51 0.77 -0.60 2.37 2.43 -0.39 0.68 114.38 120.14 3igf h ARG 117 Ca 0.14 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 3igf h ARG 117 Cb 0.01 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 3igf h ARG 117 CO -0.03 0.51 -0.01 0.93 -1.51 0.00 0.00 179.97 179.87 3igf h GLU 118 N 0.79 1.07 -0.42 0.20 5.08 -0.43 0.23 114.58 121.10 3igf h GLU 118 Ca 0.40 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 3igf h GLU 118 Cb 0.36 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3igf h GLU 118 CO -0.25 1.04 -0.19 1.88 -1.00 0.00 0.00 179.01 180.50 3igf h TYR 119 N 0.97 0.91 -0.55 4.33 0.05 -0.27 -1.89 116.97 120.52 3igf h TYR 119 Ca 0.17 -0.20 -0.08 0.00 0.05 0.00 0.00 58.73 58.67 3igf h TYR 119 Cb 0.57 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 3igf h TYR 119 CO 0.04 0.93 0.02 0.22 -1.05 0.00 0.00 178.16 178.32 3igf h ASP 120 N 0.71 0.93 1.05 3.88 3.58 -0.70 -2.98 116.42 122.88 3igf h ASP 120 Ca 0.10 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.26 3igf h ASP 120 Cb 0.70 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.50 3igf h ASP 120 CO 0.05 1.00 0.00 0.00 -2.88 0.00 0.00 179.24 177.41 3igf h ALA 121 N 0.97 1.00 0.00 -0.78 0.00 -0.19 -3.06 119.26 117.19 3igf h ALA 121 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3igf h ALA 121 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3igf h ALA 121 CO 0.02 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.93 3igf h SER 122 N 0.00 0.00 0.00 0.00 4.64 -1.19 -3.47 113.55 113.54 3igf h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3igf h SER 122 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3igf h SER 122 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3igf n GLY 123 N 0.25 0.31 0.01 -0.77 0.00 -1.16 -4.86 105.19 98.96 3igf n GLY 123 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.23 0.09 -4.42 1.61 5.02 -1.26 -4.89 118.16 113.08 3igf n LYS 124 Ca 0.00 -0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 56.03 3igf n LYS 124 Cb 0.18 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.56 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 -2.92 1.85 -0.09 2.13 2.02 -1.26 -4.82 117.35 114.25 3igf s TYR 125 Ca 0.16 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.50 3igf s TYR 125 Cb 0.19 -1.04 -0.24 0.00 -0.40 0.00 0.00 41.96 40.47 3igf s TYR 125 CO 0.54 0.18 0.46 -0.25 -1.57 0.00 0.00 175.55 174.91 3igf n ASP 126 N 1.34 1.44 -3.81 2.29 8.00 0.16 -4.11 116.55 121.86 3igf n ASP 126 Ca -0.19 0.28 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 3igf n ASP 126 Cb 0.53 -0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 41.11 3igf n ASP 126 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3igf s THR 127 N -2.57 -0.02 -0.27 -3.53 2.01 -0.61 -1.63 115.64 109.01 3igf s THR 127 Ca -0.14 0.07 0.02 0.00 0.31 0.00 0.00 61.69 61.95 3igf s THR 127 Cb 0.07 -0.13 0.06 0.00 0.01 0.00 0.00 72.50 72.51 3igf s THR 127 CO 0.79 0.03 -0.08 -0.63 -0.69 0.00 0.00 174.62 174.04 3igf s ILE 128 N 0.43 2.39 -0.34 1.82 1.01 0.27 -1.01 121.20 125.76 3igf s ILE 128 Ca -0.03 -1.59 -0.20 0.00 0.00 0.00 0.00 60.65 58.83 3igf s ILE 128 Cb -0.05 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 40.01 3igf s ILE 128 CO -0.02 -0.07 0.60 -0.69 0.00 0.00 0.00 174.94 174.77 3igf s VAL 129 N 1.14 4.94 -0.32 2.92 1.01 0.48 -1.02 120.40 129.54 3igf s VAL 129 Ca -0.08 0.59 -0.10 0.00 0.00 0.00 0.00 61.98 62.39 3igf s VAL 129 Cb -0.20 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 3igf s VAL 129 CO -0.04 -0.24 0.17 -0.47 0.00 0.00 0.00 175.10 174.51 3igf s TYR 130 N 2.60 3.19 -1.20 5.22 5.04 0.66 -1.16 117.35 131.70 3igf s TYR 130 Ca 0.23 -0.60 -0.13 0.00 -2.44 0.00 0.00 57.07 54.13 3igf s TYR 130 Cb -0.15 -2.37 0.19 0.00 0.35 0.00 0.00 41.96 39.98 3igf s TYR 130 CO 0.14 -0.47 1.41 -3.47 -1.34 0.00 0.00 175.55 171.81 3igf n ASP 131 N 4.99 5.28 -0.75 4.32 2.03 0.25 -4.26 116.55 128.41 3igf n ASP 131 Ca -0.13 -3.00 0.00 0.00 0.52 0.00 0.00 54.79 52.18 3igf n ASP 131 Cb 0.49 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 3igf n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3igf n GLY 132 N 3.80 1.61 0.05 0.27 0.00 -1.26 -3.78 105.19 105.87 3igf n GLY 132 Ca 0.35 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.23 2.61 -2.24 -1.26 -4.92 114.28 106.24 3igf n THR 133 Ca 0.00 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.56 3igf n THR 133 Cb 0.00 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 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 1.34 0.01 0.00 3.38 0.00 -1.25 -4.81 105.19 103.86 3igf n GLY 134 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.83 0.03 0.24 1.61 5.68 -1.26 -1.12 116.55 119.90 3igf n ASP 135 Ca -0.23 -0.26 0.11 0.00 -0.50 0.00 0.00 54.79 53.92 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 1.91 -0.08 2.12 0.00 -1.99 -1.27 119.26 120.95 3igf h ALA 136 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3igf h ALA 136 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3igf h ALA 136 CO 0.00 -0.08 -0.59 0.74 0.00 0.00 0.00 179.25 179.32 3igf h PHE 137 N 0.00 0.36 -0.74 0.00 -1.00 -1.95 -1.39 116.94 112.21 3igf h PHE 137 Ca 0.03 -0.13 -0.05 0.00 2.81 0.00 0.00 57.97 60.62 3igf h PHE 137 Cb 0.12 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 3igf h PHE 137 CO 0.00 0.80 0.26 1.15 -1.61 0.00 0.00 178.31 178.91 3igf h THR 138 N 0.21 1.26 -0.58 -1.55 2.02 -1.61 -2.81 112.91 109.85 3igf h THR 138 Ca -0.00 -0.86 -0.06 0.00 0.77 0.00 0.00 66.41 66.26 3igf h THR 138 Cb 1.10 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3igf h THR 138 CO 0.09 0.34 0.14 -0.07 0.37 0.00 0.00 175.52 176.39 3igf h LEU 139 N 1.09 0.87 -1.88 2.58 3.38 -0.99 -0.87 115.31 119.49 3igf h LEU 139 Ca 0.24 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3igf h LEU 139 Cb 0.26 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3igf h LEU 139 CO -0.01 0.88 0.00 0.54 0.09 0.00 0.00 178.44 179.94 3igf n ARG 140 N -4.38 0.27 0.00 1.13 1.74 -0.57 -1.25 116.66 113.61 3igf n ARG 140 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3igf n ARG 140 Cb 0.24 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 3igf n ARG 140 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3igf n LEU 142 N 0.80 0.00 -0.54 0.55 4.77 -0.33 -3.22 117.00 119.04 3igf n LEU 142 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 3igf n LEU 142 Cb 0.13 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.49 3igf n LEU 142 CO 0.00 0.00 0.71 0.61 -1.33 0.00 0.00 177.39 177.38 3igf n GLY 143 N 0.00 0.30 0.29 -0.72 0.00 -0.38 -4.29 105.19 100.39 3igf n GLY 143 Ca 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.71 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 1.91 0.41 -0.20 0.99 3.38 -1.82 -0.35 115.31 119.63 3igf h LEU 144 Ca 0.00 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.11 3igf h LEU 144 Cb 0.43 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 3igf h LEU 144 CO 0.00 0.18 -0.09 -0.65 0.09 0.00 0.00 178.44 177.97 3igf h PRO 145 N 0.54 -0.05 -0.43 1.13 0.11 -1.90 0.70 132.00 132.09 3igf h PRO 145 Ca 0.43 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.52 3igf h PRO 145 Cb 0.60 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 3igf h PRO 145 CO -0.37 -0.04 0.20 0.93 -0.21 0.00 0.00 178.00 178.51 3igf h GLU 146 N -0.06 0.63 -0.26 1.05 4.39 -1.79 -0.47 114.58 118.07 3igf h GLU 146 Ca 0.11 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 3igf h GLU 146 Cb 0.22 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3igf h GLU 146 CO -0.24 0.56 0.05 0.77 -1.16 0.00 0.00 179.01 178.99 3igf h SER 147 N 0.56 0.41 -0.52 1.42 0.02 -0.76 -1.87 113.55 112.80 3igf h SER 147 Ca 0.15 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 3igf h SER 147 Cb 0.14 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3igf h SER 147 CO -0.02 0.55 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.13 3igf h LEU 148 N 0.25 0.95 -0.85 5.07 3.38 -0.83 -2.37 115.31 120.92 3igf h LEU 148 Ca 0.08 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.82 3igf h LEU 148 Cb 0.31 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 3igf h LEU 148 CO 0.00 1.02 0.54 -1.28 0.09 0.00 0.00 178.44 178.82 3igf h SER 149 N 0.89 0.89 -0.67 -0.43 0.87 -0.92 0.03 113.55 114.20 3igf h SER 149 Ca 0.16 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.64 3igf h SER 149 Cb 0.55 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 3igf h SER 149 CO 0.03 0.60 0.14 -0.25 -0.53 0.00 0.00 176.83 176.82 3igf h TRP 150 N 1.04 1.16 0.17 2.24 7.01 -0.99 -1.14 115.95 125.43 3igf h TRP 150 Ca 0.34 -0.15 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 3igf h TRP 150 Cb 0.04 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 26.78 3igf h TRP 150 CO -0.02 0.96 -0.08 1.88 -2.79 0.00 0.00 178.44 178.39 3igf h TYR 151 N 1.03 -0.21 -0.60 2.65 0.05 -0.88 -0.74 116.97 118.27 3igf h TYR 151 Ca 0.21 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.11 3igf h TYR 151 Cb 0.41 0.07 -0.10 0.00 1.01 0.00 0.00 36.73 38.11 3igf h TYR 151 CO 0.03 0.09 -0.02 0.28 -1.05 0.00 0.00 178.16 177.49 3igf h VAL 152 N -0.51 0.49 0.02 -2.88 2.07 -0.91 0.62 116.25 115.16 3igf h VAL 152 Ca -0.02 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 3igf h VAL 152 Cb 0.39 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3igf h VAL 152 CO 0.04 0.02 -0.01 0.08 0.02 0.00 0.00 177.57 177.72 3igf h ARG 153 N 0.10 -0.03 -0.15 1.57 0.11 -1.18 -2.74 114.38 112.06 3igf h ARG 153 Ca 0.31 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.38 3igf h ARG 153 Cb 0.49 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 3igf h ARG 153 CO -0.53 0.60 0.07 -0.09 0.10 0.00 0.00 179.97 180.12 3igf h ARG 154 N -0.68 0.23 -0.95 0.08 9.65 -0.99 -2.45 114.38 119.28 3igf h ARG 154 Ca -0.00 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 3igf h ARG 154 Cb 0.63 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.14 3igf h ARG 154 CO 0.00 0.30 0.07 1.19 2.80 0.00 0.00 179.97 184.34 3igf n PHE 155 N -4.88 0.61 0.00 2.20 3.01 0.22 -3.11 117.46 115.51 3igf n PHE 155 Ca -0.05 -0.48 0.00 0.00 1.01 0.00 0.00 57.45 57.94 3igf n PHE 155 Cb 0.11 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 3igf n PHE 155 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 3igf n ARG 156 N 0.13 2.91 0.00 -1.08 1.85 -1.03 -4.56 116.66 114.88 3igf n ARG 156 Ca 0.10 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 57.04 3igf n ARG 156 Cb 0.62 -0.87 0.42 0.00 -1.05 0.00 0.00 32.46 31.58 3igf n ARG 156 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3igf n GLN 157 N -1.59 0.19 -1.33 2.89 3.00 -0.95 -3.11 117.38 116.48 3igf n GLN 157 Ca 0.00 0.14 -0.23 0.00 -0.01 0.00 0.00 57.00 56.90 3igf n GLN 157 Cb 0.35 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 29.04 3igf n GLN 157 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3igf n LEU 158 N -1.34 6.34 0.00 1.08 4.77 -1.24 -5.13 117.00 121.47 3igf n LEU 158 Ca 0.07 -3.83 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 3igf n LEU 158 Cb 0.16 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 3igf n LEU 158 CO 0.14 1.64 0.00 0.49 -1.33 0.00 0.00 177.39 178.33 3igf n PHE 159 N 0.96 0.00 -0.14 -1.77 3.72 -1.18 -5.10 117.46 113.94 3igf n PHE 159 Ca 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.85 3igf n PHE 159 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 3igf n PHE 159 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3igf n THR 195 N 0.00 0.00 -0.05 4.37 -2.24 -1.26 -5.15 114.28 109.95 3igf n THR 195 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 3igf n THR 195 Cb 0.00 -0.06 -0.12 0.00 -2.10 0.00 0.00 70.33 68.05 3igf n THR 195 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 3igf h ASN 196 N 0.00 -0.01 0.46 3.42 -1.24 -2.05 -3.21 115.58 112.95 3igf h ASN 196 Ca 0.00 -0.82 0.00 0.00 0.71 0.00 0.00 56.30 56.19 3igf h ASN 196 Cb 0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.07 3igf h ASN 196 CO 0.00 0.84 0.00 1.67 -1.29 0.00 0.00 177.43 178.65 3igf n GLN 197 N -4.69 0.34 0.09 6.67 0.00 -1.26 -3.24 117.38 115.30 3igf n GLN 197 Ca -0.09 0.06 -0.13 0.00 -0.00 0.00 0.00 57.00 56.83 3igf n GLN 197 Cb 0.40 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 29.06 3igf n GLN 197 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3igf h VAL 198 N 0.00 0.94 -0.42 1.69 2.07 -2.00 -2.50 116.25 116.03 3igf h VAL 198 Ca 0.00 -0.57 0.08 0.00 0.82 0.00 0.00 66.70 67.03 3igf h VAL 198 Cb 0.23 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3igf h VAL 198 CO 0.00 0.13 0.29 0.78 0.02 0.00 0.00 177.57 178.79 3igf h ASN 199 N -0.50 0.21 -0.35 0.57 -0.26 -1.66 0.21 115.58 113.79 3igf h ASN 199 Ca -0.02 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.58 3igf h ASN 199 Cb 0.39 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 3igf h ASN 199 CO 0.04 0.13 -0.31 0.78 -1.06 0.00 0.00 177.43 177.01 3igf h ASN 200 N 0.24 0.91 0.17 5.81 2.35 -1.66 0.76 115.58 124.16 3igf h ASN 200 Ca 0.19 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 3igf h ASN 200 Cb 0.46 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.57 3igf h ASN 200 CO -0.04 1.14 -0.08 0.15 -1.65 0.00 0.00 177.43 176.96 3igf h PHE 201 N 0.74 -0.21 -0.56 1.19 3.57 -0.76 -2.83 116.94 118.08 3igf h PHE 201 Ca 0.08 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 3igf h PHE 201 Cb 0.87 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 3igf h PHE 201 CO 0.05 0.11 0.11 -0.07 -2.23 0.00 0.00 178.31 176.28 3igf h LEU 202 N -0.53 0.87 -0.94 0.59 3.38 -0.94 -3.00 115.31 114.74 3igf h LEU 202 Ca -0.02 -0.25 0.09 0.00 0.09 0.00 0.00 57.88 57.79 3igf h LEU 202 Cb 0.41 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 3igf h LEU 202 CO 0.04 0.89 0.58 0.44 0.09 0.00 0.00 178.44 180.48 3igf h ASP 203 N 0.80 0.88 -0.54 -0.43 5.19 -0.91 0.98 116.42 122.39 3igf h ASP 203 Ca 0.17 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 3igf h ASP 203 Cb 0.38 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 3igf h ASP 203 CO 0.01 0.51 0.30 0.11 -3.12 0.00 0.00 179.24 177.04 3igf h LYS 204 N 0.98 0.76 -0.50 3.56 1.79 -1.36 0.37 116.57 122.17 3igf h LYS 204 Ca 0.44 -0.09 -0.03 0.00 -2.18 0.00 0.00 60.65 58.79 3igf h LYS 204 Cb 0.34 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 3igf h LYS 204 CO -0.23 0.59 0.19 0.78 -1.08 0.00 0.00 179.45 179.70 3igf h GLY 205 N 0.73 0.81 1.00 3.86 0.00 -0.99 -1.76 103.07 106.71 3igf h GLY 205 Ca 0.19 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3igf h GLY 205 CO -0.03 0.42 0.36 0.50 0.00 0.00 0.00 176.54 177.79 3igf h LYS 206 N 0.66 0.74 -0.61 4.80 1.57 -0.52 -1.33 116.57 121.89 3igf h LYS 206 Ca 0.16 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 3igf h LYS 206 Cb 0.21 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3igf h LYS 206 CO -0.01 0.50 0.24 0.93 -0.57 0.00 0.00 179.45 180.55 3igf h GLU 207 N 0.75 0.91 -0.36 3.15 5.08 -0.77 -2.59 114.58 120.74 3igf h GLU 207 Ca 0.20 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3igf h GLU 207 Cb -0.06 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 3igf h GLU 207 CO -0.04 0.77 0.15 0.00 -1.00 0.00 0.00 179.01 178.89 3igf h ALA 208 N 1.09 0.47 -0.59 3.43 0.00 -1.12 -2.82 119.26 119.72 3igf h ALA 208 Ca 0.20 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3igf h ALA 208 Cb 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3igf h ALA 208 CO -0.02 0.06 0.39 1.25 0.00 0.00 0.00 179.25 180.94 3igf h LEU 209 N 0.44 0.67 -0.12 0.00 5.85 -1.06 -1.90 115.31 119.19 3igf h LEU 209 Ca 0.12 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3igf h LEU 209 Cb 0.17 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3igf h LEU 209 CO -0.01 0.48 0.00 0.00 -0.34 0.00 0.00 178.44 178.57 3igf h ALA 210 N 1.63 1.00 -2.25 1.25 0.00 -1.37 -3.41 119.26 116.10 3igf h ALA 210 Ca 0.22 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.50 3igf h ALA 210 Cb -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.59 3igf h ALA 210 CO -0.05 0.00 0.22 0.34 0.00 0.00 0.00 179.25 179.76 3igf s ASP 211 N -5.19 6.45 0.60 0.00 -1.08 -0.71 -4.87 116.67 111.87 3igf s ASP 211 Ca 0.08 0.15 0.30 0.00 -0.52 0.00 0.00 52.55 52.56 3igf s ASP 211 Cb 0.09 -2.35 1.66 0.00 -1.46 0.00 0.00 42.92 40.87 3igf s ASP 211 CO 0.61 -0.67 2.07 1.55 0.52 0.00 0.00 175.17 179.25 3igf h PRO 212 N 8.53 0.00 0.00 4.34 0.13 -1.85 0.47 132.00 143.62 3igf h PRO 212 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3igf h PRO 212 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3igf h PRO 212 CO 0.87 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.51 3igf h LYS 213 N 0.00 0.00 0.00 0.86 1.57 -1.92 -3.35 116.57 113.72 3igf h LYS 213 Ca 0.10 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.64 3igf h LYS 213 Cb 0.59 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 3igf h LYS 213 CO -0.00 0.00 -1.89 0.54 -0.57 0.00 0.00 179.45 177.53 3igf n ARG 214 N -2.40 1.42 -3.73 3.15 5.12 0.15 -4.17 116.66 116.20 3igf n ARG 214 Ca 0.04 0.03 -0.13 0.00 -1.93 0.00 0.00 57.85 55.87 3igf n ARG 214 Cb 0.40 -1.33 -0.13 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.31 -0.05 -0.02 1.55 1.01 -0.34 -0.21 120.40 120.03 3igf s VAL 215 Ca -0.11 0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.79 3igf s VAL 215 Cb 0.04 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 36.12 3igf s VAL 215 CO 0.47 0.06 0.52 0.00 0.00 0.00 0.00 175.10 176.15 3igf s ALA 216 N 1.27 -1.33 0.09 5.51 0.00 -0.61 -4.22 121.76 122.48 3igf s ALA 216 Ca -0.09 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.71 3igf s ALA 216 Cb -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 3igf s ALA 216 CO -0.08 -0.36 -0.08 0.00 0.00 0.00 0.00 175.76 175.24 3igf s ALA 217 N -1.52 0.96 0.03 0.00 0.00 -0.64 -1.80 121.76 118.78 3igf s ALA 217 Ca -0.11 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 50.70 3igf s ALA 217 Cb -0.02 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 3igf s ALA 217 CO 0.05 -0.14 -0.17 -0.06 0.00 0.00 0.00 175.76 175.44 3igf s PHE 218 N -2.90 1.52 0.42 0.00 0.40 -0.76 -0.67 117.98 115.99 3igf s PHE 218 Ca 0.06 -0.34 -0.19 0.00 -0.60 0.00 0.00 56.93 55.87 3igf s PHE 218 Cb 0.00 -0.92 -0.10 0.00 0.51 0.00 0.00 43.02 42.51 3igf s PHE 218 CO -0.02 0.04 0.91 -0.51 0.70 0.00 0.00 175.22 176.34 3igf s LEU 219 N -0.95 3.90 -0.06 -0.37 1.43 -0.33 -1.30 118.68 121.01 3igf s LEU 219 Ca 0.05 1.57 0.01 0.00 -1.03 0.00 0.00 54.13 54.73 3igf s LEU 219 Cb -0.08 -4.43 0.02 0.00 0.03 0.00 0.00 46.19 41.73 3igf s LEU 219 CO 0.01 -0.37 -0.05 -0.69 0.23 0.00 0.00 176.35 175.48 3igf s VAL 220 N -2.23 0.64 0.07 -1.59 1.01 -0.45 0.39 120.40 118.25 3igf s VAL 220 Ca 0.60 -0.15 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 3igf s VAL 220 Cb -0.09 -0.68 0.08 0.00 0.00 0.00 0.00 36.38 35.69 3igf s VAL 220 CO 0.18 0.26 0.66 0.28 0.00 0.00 0.00 175.10 176.49 3igf s THR 221 N 1.15 0.00 0.71 3.92 -1.32 -0.76 -4.36 115.64 114.98 3igf s THR 221 Ca -0.07 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.43 3igf s THR 221 Cb -0.14 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 69.98 3igf s THR 221 CO -0.01 0.00 0.97 0.42 -2.21 0.00 0.00 174.62 173.79 3igf s THR 222 N -2.87 2.06 -1.83 5.08 -4.23 -1.26 -1.03 115.64 111.55 3igf s THR 222 Ca -0.02 -0.70 0.31 0.00 -1.18 0.00 0.00 61.69 60.11 3igf s THR 222 Cb -0.01 -2.36 0.79 0.00 1.34 0.00 0.00 72.50 72.26 3igf s THR 222 CO -0.06 0.00 2.17 0.00 -0.54 0.00 0.00 174.62 176.19 3igf n ALA 223 N -2.75 2.63 -1.68 3.99 0.00 -1.26 -4.41 120.51 117.04 3igf n ALA 223 Ca 0.16 -0.19 -0.47 0.00 0.00 0.00 0.00 53.44 52.94 3igf n ALA 223 Cb 0.61 -1.51 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.07 3.31 0.08 0.00 2.03 -1.26 -4.84 116.55 114.79 3igf n ASP 224 Ca 0.21 1.01 0.17 0.00 0.52 0.00 0.00 54.79 56.71 3igf n ASP 224 Cb 0.15 -1.39 0.69 0.00 -0.72 0.00 0.00 41.12 39.85 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 7.95 0.00 -0.35 -0.67 0.11 -1.99 -0.06 132.00 136.99 3igf h PRO 225 Ca -0.47 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 3igf h PRO 225 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 3igf h PRO 225 CO 0.92 0.00 -0.33 -0.07 -0.21 0.00 0.00 178.00 178.31 3igf h LEU 226 N 0.00 0.83 -0.22 2.35 3.38 -1.96 -1.25 115.31 118.44 3igf h LEU 226 Ca 0.18 -0.35 -0.18 0.00 0.09 0.00 0.00 57.88 57.62 3igf h LEU 226 Cb 0.75 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3igf h LEU 226 CO -0.00 1.09 -0.58 -0.33 0.09 0.00 0.00 178.44 178.70 3igf h GLU 227 N 0.66 0.78 -0.46 1.13 5.08 -1.59 -2.57 114.58 117.61 3igf h GLU 227 Ca 0.07 -0.55 0.04 0.00 -1.00 0.00 0.00 59.36 57.92 3igf h GLU 227 Cb 0.87 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 3igf h GLU 227 CO 0.08 1.17 0.22 0.28 -1.00 0.00 0.00 179.01 179.76 3igf h VAL 228 N 0.52 0.95 -0.18 3.13 2.07 -0.90 -1.62 116.25 120.23 3igf h VAL 228 Ca -0.01 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 3igf h VAL 228 Cb 1.20 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3igf h VAL 228 CO 0.13 0.08 -0.36 1.62 0.02 0.00 0.00 177.57 179.06 3igf h VAL 229 N 0.45 1.29 -0.70 2.57 3.04 -1.27 -1.77 116.25 119.87 3igf h VAL 229 Ca 0.20 -1.45 -0.06 0.00 -1.01 0.00 0.00 66.70 64.39 3igf h VAL 229 Cb 0.12 1.56 -0.03 0.00 -2.01 0.00 0.00 31.29 30.93 3igf h VAL 229 CO -0.15 0.45 0.21 0.28 -1.01 0.00 0.00 177.57 177.35 3igf h SER 230 N 0.32 1.02 0.22 3.17 0.02 -1.00 -1.14 113.55 116.15 3igf h SER 230 Ca 0.04 -0.21 -0.19 0.00 -0.84 0.00 0.00 61.79 60.58 3igf h SER 230 Cb 0.79 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 3igf h SER 230 CO 0.06 0.96 -0.77 1.62 -1.14 0.00 0.00 176.83 177.57 3igf h VAL 231 N 1.03 1.37 -0.57 2.27 3.04 -1.16 -1.08 116.25 121.15 3igf h VAL 231 Ca 0.22 -2.17 -0.08 0.00 -1.01 0.00 0.00 66.70 63.67 3igf h VAL 231 Cb 0.31 2.14 -0.02 0.00 -2.01 0.00 0.00 31.29 31.71 3igf h VAL 231 CO -0.01 0.65 0.03 0.03 -1.01 0.00 0.00 177.57 177.27 3igf h ARG 232 N 0.30 0.95 -0.47 4.17 3.08 -1.16 0.16 114.38 121.41 3igf h ARG 232 Ca -0.04 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 3igf h ARG 232 Cb 1.36 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 3igf h ARG 232 CO 0.13 0.92 0.13 -0.92 -1.07 0.00 0.00 179.97 179.17 3igf h TYR 233 N 0.89 0.77 -0.58 3.04 5.03 -0.90 -2.14 116.97 123.09 3igf h TYR 233 Ca 0.17 -0.09 -0.04 0.00 2.58 0.00 0.00 58.73 61.35 3igf h TYR 233 Cb 0.48 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.51 3igf h TYR 233 CO 0.03 0.70 0.20 -0.07 -1.32 0.00 0.00 178.16 177.69 3igf h LEU 234 N 0.63 0.79 -0.01 2.82 4.07 -0.88 -0.76 115.31 121.96 3igf h LEU 234 Ca 0.15 -0.12 0.01 0.00 0.08 0.00 0.00 57.88 58.00 3igf h LEU 234 Cb 0.30 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 3igf h LEU 234 CO -0.00 0.73 -0.03 -0.25 -1.08 0.00 0.00 178.44 177.81 3igf h TRP 235 N 0.84 -0.08 -0.43 1.13 7.01 -0.32 0.32 115.95 124.43 3igf h TRP 235 Ca 0.19 0.00 -0.11 0.00 2.11 0.00 0.00 58.89 61.09 3igf h TRP 235 Cb 0.22 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 3igf h TRP 235 CO 0.01 -0.05 -0.18 0.78 -2.79 0.00 0.00 178.44 176.21 3igf h GLY 236 N -0.05 0.89 1.23 2.65 0.00 -1.18 -2.04 103.07 104.57 3igf h GLY 236 Ca 0.02 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 3igf h GLY 236 CO -0.04 0.67 0.18 1.76 0.00 0.00 0.00 176.54 179.10 3igf h SER 237 N 0.72 0.90 -0.58 0.19 0.02 -0.80 -2.06 113.55 111.95 3igf h SER 237 Ca 0.11 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 3igf h SER 237 Cb 0.69 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 3igf h SER 237 CO 0.05 0.86 0.21 0.00 -1.14 0.00 0.00 176.83 176.81 3igf h ALA 238 N 1.26 0.75 -0.73 3.77 0.00 0.01 -2.42 119.26 121.90 3igf h ALA 238 Ca 0.20 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.03 3igf h ALA 238 Cb 0.29 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3igf h ALA 238 CO -0.01 0.39 0.48 1.96 0.00 0.00 0.00 179.25 182.08 3igf h GLN 239 N 0.80 0.60 0.00 0.00 1.08 -0.69 -0.66 115.11 116.24 3igf h GLN 239 Ca 0.19 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 3igf h GLN 239 Cb 0.24 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 3igf h GLN 239 CO -0.01 0.40 -0.01 1.96 -0.95 0.00 0.00 178.83 180.22 3igf h GLN 240 N 0.62 0.00 -0.26 1.46 1.08 -0.98 -0.19 115.11 116.84 3igf h GLN 240 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 3igf h GLN 240 Cb 0.49 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 3igf h GLN 240 CO -0.12 0.01 0.00 0.44 -0.95 0.00 0.00 178.83 178.21 3igf n ILE 241 N -4.46 0.32 -0.83 2.54 -5.35 -0.32 -4.51 119.36 106.76 3igf n ILE 241 Ca -0.03 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 3igf n ILE 241 Cb 0.10 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 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 1.44 0.54 3.61 3.28 0.00 -0.08 -4.92 105.19 109.06 3igf n GLY 242 Ca 0.18 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 3.96 0.26 0.99 2.96 -0.81 -4.35 118.68 121.69 3igf s LEU 243 Ca 0.00 0.72 -0.31 0.00 -0.22 0.00 0.00 54.13 54.32 3igf s LEU 243 Cb 0.00 -3.35 -0.11 0.00 0.50 0.00 0.00 46.19 43.23 3igf s LEU 243 CO 0.00 -0.87 1.60 -0.89 -1.32 0.00 0.00 176.35 174.87 3igf s THR 244 N 3.55 2.19 -0.32 3.68 2.01 -1.26 -4.26 115.64 121.22 3igf s THR 244 Ca 0.40 0.15 -0.06 0.00 0.31 0.00 0.00 61.69 62.50 3igf s THR 244 Cb -0.12 -3.10 0.04 0.00 0.01 0.00 0.00 72.50 69.33 3igf s THR 244 CO 0.18 0.02 0.08 -0.63 -0.69 0.00 0.00 174.62 173.58 3igf s ILE 245 N 0.37 3.67 -0.42 1.82 -1.09 -1.26 -1.63 121.20 122.66 3igf s ILE 245 Ca 0.66 -1.10 0.23 0.00 -2.23 0.00 0.00 60.65 58.21 3igf s ILE 245 Cb -0.47 -3.05 0.25 0.00 -1.58 0.00 0.00 42.46 37.62 3igf s ILE 245 CO 0.42 -0.12 1.49 1.23 -1.23 0.00 0.00 174.94 176.73 3igf h GLY 246 N 8.18 0.00 0.00 6.18 0.00 -1.19 -3.44 103.07 112.80 3igf h GLY 246 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3igf h GLY 246 CO 0.59 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.74 3igf n GLY 247 N 1.14 -1.62 3.06 4.60 0.00 -1.26 -4.28 105.19 106.83 3igf n GLY 247 Ca 0.03 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.56 1.29 -0.28 1.61 1.01 -0.45 -1.18 120.40 119.84 3igf s VAL 248 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 3igf s VAL 248 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 3igf s VAL 248 CO 0.00 0.39 0.14 -0.63 0.00 0.00 0.00 175.10 175.00 3igf s ILE 249 N 0.57 4.80 -0.25 2.22 -1.09 0.16 0.28 121.20 127.88 3igf s ILE 249 Ca -0.14 -0.11 -0.13 0.00 -2.23 0.00 0.00 60.65 58.04 3igf s ILE 249 Cb -0.16 -3.32 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 3igf s ILE 249 CO 0.04 0.22 0.27 -1.58 -1.23 0.00 0.00 174.94 172.66 3igf s GLN 250 N 1.67 4.04 0.31 2.79 0.74 0.48 -1.83 119.66 127.86 3igf s GLN 250 Ca 0.06 -0.12 0.08 0.00 0.05 0.00 0.00 55.36 55.44 3igf s GLN 250 Cb -0.16 -3.61 -0.04 0.00 1.10 0.00 0.00 33.01 30.30 3igf s GLN 250 CO 0.07 -0.12 0.13 0.14 -0.55 0.00 0.00 175.29 174.96 3igf s VAL 251 N 1.59 3.39 0.65 1.34 -7.23 -0.20 -1.65 120.40 118.28 3igf s VAL 251 Ca 0.11 -1.67 -0.15 0.00 -1.81 0.00 0.00 61.98 58.46 3igf s VAL 251 Cb -0.15 -3.03 -0.01 0.00 0.56 0.00 0.00 36.38 33.76 3igf s VAL 251 CO 0.08 -0.25 1.11 -0.94 -0.31 0.00 0.00 175.10 174.79 3igf s SER 252 N -3.82 5.18 0.19 4.85 1.04 -1.26 -4.27 113.70 115.60 3igf s SER 252 Ca 0.36 2.00 -0.18 0.00 0.48 0.00 0.00 55.95 58.61 3igf s SER 252 Cb -0.05 -2.55 0.06 0.00 0.10 0.00 0.00 66.02 63.59 3igf s SER 252 CO 0.23 -1.58 0.87 -1.54 0.98 0.00 0.00 173.24 172.19 3igf n SER 253 N -2.34 -1.58 0.00 7.02 3.41 -1.26 -4.92 113.62 113.95 3igf n SER 253 Ca 0.10 -1.88 0.12 0.00 -0.26 0.00 0.00 58.87 56.96 3igf n SER 253 Cb 0.52 2.58 0.59 0.00 -0.26 0.00 0.00 64.21 67.64 3igf n SER 253 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3igf n GLN 254 N -0.61 0.19 -4.19 4.33 1.13 -1.26 -4.67 117.38 112.31 3igf n GLN 254 Ca -0.03 0.06 -0.34 0.00 -1.94 0.00 0.00 57.00 54.75 3igf n GLN 254 Cb 0.51 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 29.23 3igf n GLN 254 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 3igf s THR 255 N -2.77 3.71 0.28 5.09 -1.32 -1.26 -5.11 115.64 114.26 3igf s THR 255 Ca 0.18 -0.40 0.07 0.00 -1.21 0.00 0.00 61.69 60.33 3igf s THR 255 Cb 0.17 -2.66 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 3igf s THR 255 CO 0.42 0.45 0.25 -0.70 -2.21 0.00 0.00 174.62 172.83 3igf s GLU 256 N 0.88 2.94 0.00 7.08 2.12 -1.26 -4.13 118.70 126.33 3igf s GLU 256 Ca -0.00 -1.08 0.00 0.00 0.36 0.00 0.00 54.97 54.25 3igf s GLU 256 Cb -0.14 -2.59 0.00 0.00 0.26 0.00 0.00 34.13 31.66 3igf s GLU 256 CO 0.01 0.31 0.00 0.41 -0.54 0.00 0.00 175.26 175.46 3igf n GLY 257 N -1.27 2.91 3.63 -1.50 0.00 -1.26 -4.97 105.19 102.72 3igf n GLY 257 Ca -0.06 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 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 6.37 0.00 1.61 3.68 -1.26 -4.93 116.67 122.14 3igf s ASP 258 Ca 0.00 0.44 0.23 0.00 2.13 0.00 0.00 52.55 55.35 3igf s ASP 258 Cb 0.00 -2.24 0.08 0.00 -1.45 0.00 0.00 42.92 39.30 3igf s ASP 258 CO 0.00 -0.20 1.15 0.18 0.13 0.00 0.00 175.17 176.44 3igf n LEU 259 N 5.19 2.21 -0.20 -1.34 4.32 -1.26 -4.60 117.00 121.32 3igf n LEU 259 Ca -0.07 -0.79 -0.02 0.00 -0.02 0.00 0.00 56.01 55.12 3igf n LEU 259 Cb 0.50 -0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.35 3igf n LEU 259 CO 0.39 0.40 0.73 0.28 -1.22 0.00 0.00 177.39 177.97 3igf h SER 260 N 2.92 -0.63 0.52 -1.43 0.02 -1.94 0.13 113.55 113.15 3igf h SER 260 Ca 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3igf h SER 260 Cb 0.80 0.40 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3igf h SER 260 CO 0.00 -0.22 0.00 0.00 -1.14 0.00 0.00 176.83 175.47 3igf h ALA 261 N 1.53 1.00 0.00 3.77 0.00 -1.97 -2.50 119.26 121.10 3igf h ALA 261 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3igf h ALA 261 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3igf h ALA 261 CO -0.63 0.00 -0.33 0.39 0.00 0.00 0.00 179.25 178.68 3igf n GLU 262 N -2.96 0.11 -0.10 0.00 -0.58 0.44 -4.06 120.64 113.49 3igf n GLU 262 Ca -0.01 0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.81 3igf n GLU 262 Cb 0.19 -1.59 0.03 0.00 -0.57 0.00 0.00 31.44 29.50 3igf n GLU 262 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3igf n PHE 263 N -1.76 0.00 -1.62 -0.32 3.72 -0.97 -5.03 117.46 111.47 3igf n PHE 263 Ca 0.05 -0.42 -0.45 0.00 -0.05 0.00 0.00 57.45 56.59 3igf n PHE 263 Cb 0.38 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.84 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 -0.52 1.66 -0.62 4.37 -1.04 -1.02 0.63 114.28 117.74 3igf n THR 264 Ca 0.04 -0.41 -0.08 0.00 -2.04 0.00 0.00 64.05 61.55 3igf n THR 264 Cb 0.48 -1.15 0.22 0.00 -1.82 0.00 0.00 70.33 68.05 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 1.06 2.91 -2.85 -2.82 -0.04 -1.26 -5.10 135.00 126.89 3igf n PRO 265 Ca 0.10 -2.40 -0.33 0.00 -0.04 0.00 0.00 63.50 60.83 3igf n PRO 265 Cb 0.31 -2.00 -0.07 0.00 -0.04 0.00 0.00 33.50 31.71 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 -2.38 3.94 0.08 1.53 1.02 0.21 -5.02 118.68 118.06 3igf s LEU 266 Ca 0.44 1.61 -0.30 0.00 0.02 0.00 0.00 54.13 55.90 3igf s LEU 266 Cb 0.35 -4.46 -0.05 0.00 0.02 0.00 0.00 46.19 42.06 3igf s LEU 266 CO 0.10 -0.34 0.96 -0.44 0.02 0.00 0.00 176.35 176.65 3igf s SER 267 N -2.25 7.46 -0.20 2.29 0.01 -1.26 -4.86 113.70 114.88 3igf s SER 267 Ca 0.60 1.75 -0.07 0.00 1.31 0.00 0.00 55.95 59.55 3igf s SER 267 Cb -0.09 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 3igf s SER 267 CO 0.15 -0.11 0.04 -0.69 0.41 0.00 0.00 173.24 173.04 3igf s VAL 268 N 0.24 4.38 -0.22 3.43 1.01 -1.26 -1.35 120.40 126.64 3igf s VAL 268 Ca 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 3igf s VAL 268 Cb -0.23 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.17 3igf s VAL 268 CO 0.29 0.42 -0.10 -0.89 0.00 0.00 0.00 175.10 174.82 3igf s THR 269 N 0.89 2.79 -0.07 3.92 2.01 0.14 -4.96 115.64 120.37 3igf s THR 269 Ca 0.03 -0.81 -0.26 0.00 0.31 0.00 0.00 61.69 60.96 3igf s THR 269 Cb -0.14 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 3igf s THR 269 CO 0.02 0.39 0.82 -0.69 -0.69 0.00 0.00 174.62 174.47 3igf s VAL 270 N 1.37 4.95 0.12 3.82 1.01 -1.26 -0.38 120.40 130.02 3igf s VAL 270 Ca 0.04 1.68 0.06 0.00 0.00 0.00 0.00 61.98 63.76 3igf s VAL 270 Cb -0.15 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 3igf s VAL 270 CO -0.07 0.17 -0.16 0.68 0.00 0.00 0.00 175.10 175.73 3igf s VAL 271 N 1.17 1.41 0.71 2.92 -7.23 -0.66 -4.93 120.40 113.80 3igf s VAL 271 Ca 0.42 -1.66 -0.08 0.00 -1.81 0.00 0.00 61.98 58.85 3igf s VAL 271 Cb -0.18 -1.51 0.05 0.00 0.56 0.00 0.00 36.38 35.30 3igf s VAL 271 CO 0.20 -0.33 1.04 -2.16 -0.31 0.00 0.00 175.10 173.54 3igf s PRO 272 N -2.45 2.31 0.85 4.82 0.04 -1.26 -4.27 135.00 135.04 3igf s PRO 272 Ca 0.08 -0.08 -0.13 0.00 0.04 0.00 0.00 61.00 60.91 3igf s PRO 272 Cb -0.06 -2.12 0.12 0.00 0.04 0.00 0.00 34.50 32.47 3igf s PRO 272 CO 0.04 -1.22 1.21 -0.51 0.04 0.00 0.00 177.00 176.56 3igf s ASP 273 N -4.49 4.06 -0.23 6.66 1.01 -1.26 -4.66 116.67 117.77 3igf s ASP 273 Ca 0.59 0.57 -0.02 0.00 0.71 0.00 0.00 52.55 54.40 3igf s ASP 273 Cb -0.11 -0.92 0.01 0.00 1.01 0.00 0.00 42.92 42.91 3igf s ASP 273 CO 0.46 -2.16 -0.08 -0.69 0.21 0.00 0.00 175.17 172.92 3igf s VAL 274 N -3.65 2.95 0.06 -1.27 1.01 -1.26 -4.62 120.40 113.61 3igf s VAL 274 Ca 0.66 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.91 3igf s VAL 274 Cb -0.09 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 3igf s VAL 274 CO 0.50 0.35 -0.16 0.42 0.00 0.00 0.00 175.10 176.22 3igf s THR 275 N 1.38 1.23 -2.04 3.92 -4.23 -1.26 -4.78 115.64 109.87 3igf s THR 275 Ca 0.03 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 3igf s THR 275 Cb -0.15 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.55 3igf s THR 275 CO -0.05 -0.08 0.00 0.29 -0.54 0.00 0.00 174.62 174.23 3igf n LYS 276 N 1.54 -1.48 -1.28 3.99 4.01 -1.26 -1.82 118.16 121.87 3igf n LYS 276 Ca -0.19 1.15 -0.10 0.00 -0.51 0.00 0.00 58.31 58.66 3igf n LYS 276 Cb 0.54 -5.59 -0.04 0.00 -0.51 0.00 0.00 35.03 29.43 3igf n LYS 276 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3igf n GLY 277 N -0.63 1.09 3.38 0.72 0.00 -1.26 -4.96 105.19 103.53 3igf n GLY 277 Ca -0.22 -0.38 -0.45 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.71 6.25 0.09 1.61 3.68 -0.75 -4.88 116.67 119.96 3igf s ASP 278 Ca 0.00 -1.55 0.27 0.00 2.13 0.00 0.00 52.55 53.40 3igf s ASP 278 Cb 0.00 -2.31 0.87 0.00 -1.45 0.00 0.00 42.92 40.03 3igf s ASP 278 CO 0.00 -1.09 1.72 0.79 0.13 0.00 0.00 175.17 176.72 3igf n TRP 279 N 6.25 0.38 -0.16 -5.34 7.02 -1.26 -4.35 117.44 119.98 3igf n TRP 279 Ca -0.05 0.11 -0.03 0.00 -1.02 0.00 0.00 57.50 56.51 3igf n TRP 279 Cb 0.43 -0.63 0.06 0.00 -2.42 0.00 0.00 31.31 28.75 3igf n TRP 279 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 3igf h GLN 280 N 0.00 0.38 -0.48 -0.99 5.75 -1.98 -0.72 115.11 117.06 3igf h GLN 280 Ca 0.00 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 3igf h GLN 280 Cb 0.61 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 3igf h GLN 280 CO 0.00 0.25 0.19 -1.35 -2.65 0.00 0.00 178.83 175.27 3igf h PRO 281 N 0.39 0.72 0.07 -2.39 0.11 -1.93 0.69 132.00 129.67 3igf h PRO 281 Ca 0.24 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 3igf h PRO 281 Cb 0.23 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 3igf h PRO 281 CO -0.22 0.64 -0.05 1.25 -0.21 0.00 0.00 178.00 179.41 3igf h LEU 282 N 0.64 -0.12 -0.71 2.35 6.46 -1.77 -2.03 115.31 120.13 3igf h LEU 282 Ca 0.16 0.01 0.11 0.00 -0.12 0.00 0.00 57.88 58.04 3igf h LEU 282 Cb 0.19 0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.08 3igf h LEU 282 CO -0.01 -0.08 0.32 0.40 -0.62 0.00 0.00 178.44 178.44 3igf h ILE 283 N -0.12 0.77 0.00 4.05 2.04 -0.90 -1.17 117.51 122.17 3igf h ILE 283 Ca -0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 3igf h ILE 283 Cb 0.11 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 3igf h ILE 283 CO 0.00 0.09 0.00 0.44 0.00 0.00 0.00 178.15 178.69 3igf h ASP 284 N 0.52 0.00 0.15 1.72 3.32 -0.59 -3.00 116.42 118.54 3igf h ASP 284 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3igf h ASP 284 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 3igf h ASP 284 CO -0.32 0.00 -0.58 0.00 -1.72 0.00 0.00 179.24 176.61 3igf n ALA 285 N -2.08 3.80 -1.76 3.45 0.00 -0.47 -4.97 120.51 118.47 3igf n ALA 285 Ca 0.01 -0.52 -0.37 0.00 0.00 0.00 0.00 53.44 52.56 3igf n ALA 285 Cb 0.31 -0.93 0.02 0.00 0.00 0.00 0.00 19.45 18.85 3igf n ALA 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3igf s LEU 286 N -2.74 3.88 0.94 0.00 1.43 -1.02 -4.86 118.68 116.30 3igf s LEU 286 Ca 0.15 2.49 -0.15 0.00 -1.03 0.00 0.00 54.13 55.59 3igf s LEU 286 Cb 0.18 -4.33 0.19 0.00 0.03 0.00 0.00 46.19 42.25 3igf s LEU 286 CO 0.67 -1.29 1.29 -2.16 0.23 0.00 0.00 176.35 175.10 3igf s PRO 287 N -2.91 0.81 -0.80 1.29 0.04 -1.26 -4.97 135.00 127.20 3igf s PRO 287 Ca 0.69 -0.40 -0.22 0.00 0.04 0.00 0.00 61.00 61.11 3igf s PRO 287 Cb -0.33 -1.88 0.08 0.00 0.04 0.00 0.00 34.50 32.41 3igf s PRO 287 CO 0.39 -2.30 1.12 1.21 0.04 0.00 0.00 177.00 177.46 3igf s ASN 288 N -4.86 6.35 0.18 6.66 3.84 -1.26 -4.90 114.94 120.96 3igf s ASN 288 Ca 0.73 -1.31 -0.13 0.00 0.21 0.00 0.00 52.86 52.35 3igf s ASN 288 Cb -0.05 -2.45 0.16 0.00 -0.55 0.00 0.00 41.25 38.37 3igf s ASN 288 CO 0.52 -1.38 1.73 -0.26 -2.79 0.00 0.00 177.10 174.92 3igf h PHE 289 N 9.43 0.22 -0.17 0.43 -1.00 -1.99 -1.73 116.94 122.13 3igf h PHE 289 Ca -0.09 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.74 3igf h PHE 289 Cb 1.05 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.56 3igf h PHE 289 CO 1.09 0.05 0.06 0.28 -1.61 0.00 0.00 178.31 178.17 3igf h VAL 290 N 0.28 0.96 -0.43 -0.55 2.07 -1.96 -0.58 116.25 116.03 3igf h VAL 290 Ca 0.23 -0.05 -0.10 0.00 0.82 0.00 0.00 66.70 67.60 3igf h VAL 290 Cb 0.27 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3igf h VAL 290 CO -0.27 0.03 -0.15 -0.08 0.02 0.00 0.00 177.57 177.12 3igf h GLU 291 N 0.14 0.80 -0.50 1.57 4.57 -1.85 -2.44 114.58 116.87 3igf h GLU 291 Ca 0.07 -0.29 -0.13 0.00 -1.18 0.00 0.00 59.36 57.84 3igf h GLU 291 Cb 0.04 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 3igf h GLU 291 CO -0.07 0.90 -0.19 1.96 -1.18 0.00 0.00 179.01 180.42 3igf h GLN 292 N 0.72 1.02 -0.77 1.92 4.20 -1.16 -2.24 115.11 118.80 3igf h GLN 292 Ca 0.11 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 3igf h GLN 292 Cb 0.64 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 3igf h GLN 292 CO 0.05 1.11 0.44 0.00 -0.67 0.00 0.00 178.83 179.75 3igf h ALA 293 N 0.88 0.98 0.00 3.87 0.00 -0.96 -1.42 119.26 122.61 3igf h ALA 293 Ca 0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3igf h ALA 293 Cb 0.78 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3igf h ALA 293 CO 0.06 0.47 -0.31 0.93 0.00 0.00 0.00 179.25 180.40 3igf h GLU 294 N 1.05 0.00 -0.00 0.00 5.08 -1.25 -2.89 114.58 116.57 3igf h GLU 294 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3igf h GLU 294 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3igf h GLU 294 CO -0.05 0.31 -0.47 1.04 -1.00 0.00 0.00 179.01 178.85 3igf n GLN 295 N -4.04 0.20 -1.26 2.33 6.02 -0.81 -4.95 117.38 114.88 3igf n GLN 295 Ca -0.02 -0.12 -0.31 0.00 -0.01 0.00 0.00 57.00 56.54 3igf n GLN 295 Cb 0.37 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.23 3igf n GLN 295 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3igf s ALA 296 N -2.88 2.18 0.75 -1.58 0.00 -0.60 -4.99 121.76 114.64 3igf s ALA 296 Ca 0.14 0.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.17 3igf s ALA 296 Cb 0.18 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 20.07 3igf s ALA 296 CO 0.67 -1.83 1.08 -2.30 0.00 0.00 0.00 175.76 173.38 3igf n PRO 297 N -3.56 0.44 -3.48 0.00 -0.02 -1.26 -4.99 135.00 122.12 3igf n PRO 297 Ca 0.09 0.21 -0.37 0.00 -2.02 0.00 0.00 63.50 61.41 3igf n PRO 297 Cb 0.53 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 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 -3.64 4.11 0.34 -0.52 -0.14 -1.26 -4.83 119.74 113.81 3igf s LYS 298 Ca 0.74 0.29 0.05 0.00 -1.36 0.00 0.00 55.97 55.69 3igf s LYS 298 Cb -0.33 -3.34 0.71 0.00 -1.68 0.00 0.00 37.83 33.19 3igf s LYS 298 CO 0.50 0.41 1.92 -1.35 -0.76 0.00 0.00 175.35 176.07 3igf h PRO 299 N 5.89 0.78 -2.83 -1.68 0.11 -1.90 -3.37 132.00 129.01 3igf h PRO 299 Ca -0.46 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 3igf h PRO 299 Cb 1.19 -0.18 -0.24 0.00 0.11 0.00 0.00 31.00 31.88 3igf h PRO 299 CO 0.70 0.52 -0.27 -1.50 -0.21 0.00 0.00 178.00 177.24 3igf s ILE 300 N -5.73 0.00 0.02 4.15 2.07 -1.26 -0.90 121.20 119.55 3igf s ILE 300 Ca -0.10 -0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.11 3igf s ILE 300 Cb 0.20 -0.54 -0.02 0.00 0.13 0.00 0.00 42.46 42.23 3igf s ILE 300 CO 0.78 -0.02 -0.04 0.42 -1.91 0.00 0.00 174.94 174.18 3igf s THR 301 N 0.09 0.24 -0.18 4.00 -4.23 -0.58 -5.00 115.64 109.99 3igf s THR 301 Ca -0.01 -0.78 -0.00 0.00 -1.18 0.00 0.00 61.69 59.72 3igf s THR 301 Cb -0.03 -0.33 0.01 0.00 1.34 0.00 0.00 72.50 73.49 3igf s THR 301 CO 0.01 -0.35 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.96 3igf s ILE 302 N -1.14 2.57 -0.49 2.99 1.01 -1.26 -0.37 121.20 124.51 3igf s ILE 302 Ca -0.11 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.59 3igf s ILE 302 Cb -0.08 -2.10 0.08 0.00 0.01 0.00 0.00 42.46 40.37 3igf s ILE 302 CO -0.00 0.51 0.48 -0.62 0.00 0.00 0.00 174.94 175.30 3igf s ASP 303 N 1.12 6.17 0.40 3.58 -1.08 0.07 -4.93 116.67 121.99 3igf s ASP 303 Ca 0.00 -1.28 0.22 0.00 -0.52 0.00 0.00 52.55 50.97 3igf s ASP 303 Cb -0.14 -2.22 0.54 0.00 -1.46 0.00 0.00 42.92 39.64 3igf s ASP 303 CO -0.05 -0.75 1.66 0.71 0.52 0.00 0.00 175.17 177.26 3igf h THR 304 N 5.80 0.47 -0.04 1.71 1.35 -1.97 -0.50 112.91 119.74 3igf h THR 304 Ca -0.28 -1.40 -0.09 0.00 -0.55 0.00 0.00 66.41 64.09 3igf h THR 304 Cb 1.10 2.02 0.01 0.00 -1.73 0.00 0.00 68.15 69.55 3igf h THR 304 CO 0.93 0.24 -0.32 -0.74 -0.25 0.00 0.00 175.52 175.38 3igf h HIS 305 N 0.00 0.39 -0.01 4.73 -0.00 -1.96 -3.22 115.15 115.08 3igf h HIS 305 Ca -0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 3igf h HIS 305 Cb 1.00 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.35 3igf h HIS 305 CO 0.00 0.95 -0.04 0.09 -0.00 0.00 0.00 177.93 178.93 3igf n ASN 306 N -4.44 1.35 -3.32 3.26 3.02 -1.23 -4.97 115.26 108.92 3igf n ASN 306 Ca -0.09 -1.38 -0.15 0.00 -0.03 0.00 0.00 54.58 52.93 3igf n ASN 306 Cb 0.51 0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.74 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 -0.01 -1.75 -3.97 3.52 1.74 -0.28 -4.75 116.66 111.16 3igf n ARG 307 Ca 0.18 0.94 -0.09 0.00 -0.77 0.00 0.00 57.85 58.11 3igf n ARG 307 Cb 0.34 -5.28 -0.10 0.00 -1.02 0.00 0.00 32.46 26.40 3igf n ARG 307 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3igf s GLN 308 N -4.40 0.42 -0.10 5.56 -0.21 -0.68 -1.96 119.66 118.30 3igf s GLN 308 Ca 0.32 -0.67 0.01 0.00 0.02 0.00 0.00 55.36 55.04 3igf s GLN 308 Cb -0.07 0.16 -0.02 0.00 1.00 0.00 0.00 33.01 34.08 3igf s GLN 308 CO 0.78 -0.08 -0.11 0.08 -2.12 0.00 0.00 175.29 173.83 3igf s VAL 309 N -1.92 3.29 -0.20 1.09 1.01 0.07 -0.75 120.40 122.99 3igf s VAL 309 Ca -0.11 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.27 3igf s VAL 309 Cb -0.06 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.99 3igf s VAL 309 CO -0.02 0.56 -0.16 -0.13 0.00 0.00 0.00 175.10 175.34 3igf s ARG 310 N -0.21 2.91 -0.17 2.72 0.52 0.51 -0.52 118.95 124.70 3igf s ARG 310 Ca 0.01 -0.90 -0.02 0.00 -0.52 0.00 0.00 55.73 54.31 3igf s ARG 310 Cb -0.13 -2.69 -0.01 0.00 0.52 0.00 0.00 34.95 32.64 3igf s ARG 310 CO 0.03 -0.27 -0.09 -0.51 0.02 0.00 0.00 175.30 174.47 3igf s LEU 311 N 1.28 2.79 -0.31 2.53 1.43 0.25 -1.52 118.68 125.12 3igf s LEU 311 Ca 0.03 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.47 3igf s LEU 311 Cb -0.14 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.42 3igf s LEU 311 CO -0.10 0.07 1.23 0.12 0.23 0.00 0.00 176.35 177.90 3igf s PHE 312 N 0.91 2.83 -0.40 0.29 5.36 -0.08 -0.28 117.98 126.61 3igf s PHE 312 Ca -0.02 0.96 0.11 0.00 -0.96 0.00 0.00 56.93 57.02 3igf s PHE 312 Cb -0.15 -3.86 0.36 0.00 -0.34 0.00 0.00 43.02 39.03 3igf s PHE 312 CO 0.00 -1.43 0.80 1.28 -1.46 0.00 0.00 175.22 174.41 3igf n LEU 313 N 7.39 1.60 -4.73 6.12 4.77 1.00 -4.77 117.00 128.38 3igf n LEU 313 Ca 0.14 -5.00 -0.36 0.00 -0.03 0.00 0.00 56.01 50.76 3igf n LEU 313 Cb 0.47 0.45 0.07 0.00 -2.33 0.00 0.00 43.42 42.07 3igf n LEU 313 CO 0.62 2.23 0.85 -2.16 -1.33 0.00 0.00 177.39 177.60 3igf s PRO 314 N -2.70 2.53 0.00 3.23 0.04 -1.21 -3.04 135.00 133.85 3igf s PRO 314 Ca 0.40 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.33 3igf s PRO 314 Cb 0.35 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 33.02 3igf s PRO 314 CO -0.08 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 175.80 3igf n GLY 315 N 0.60 0.81 3.14 0.56 0.00 -1.26 -3.04 105.19 106.00 3igf n GLY 315 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.11 1.14 0.29 1.61 0.08 -1.17 -4.70 117.98 112.12 3igf s PHE 316 Ca 0.00 -0.41 0.05 0.00 0.12 0.00 0.00 56.93 56.70 3igf s PHE 316 Cb 0.00 -0.66 -0.02 0.00 -0.57 0.00 0.00 43.02 41.77 3igf s PHE 316 CO 0.00 0.03 0.42 -0.51 -0.10 0.00 0.00 175.22 175.06 3igf s ASP 317 N -1.42 6.16 0.31 1.36 -0.00 -1.26 -4.98 116.67 116.84 3igf s ASP 317 Ca -0.01 -0.01 0.02 0.00 -0.00 0.00 0.00 52.55 52.55 3igf s ASP 317 Cb -0.09 -1.61 0.58 0.00 -0.00 0.00 0.00 42.92 41.80 3igf s ASP 317 CO 0.02 -0.25 1.90 0.50 -0.00 0.00 0.00 175.17 177.34 3igf h LYS 318 N 1.01 0.95 0.00 8.23 3.11 -1.98 0.01 116.57 127.90 3igf h LYS 318 Ca -0.49 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.27 3igf h LYS 318 Cb 1.24 -0.21 -0.00 0.00 -1.00 0.00 0.00 32.23 32.25 3igf h LYS 318 CO 0.58 0.63 -0.10 -0.22 -2.81 0.00 0.00 179.45 177.52 3igf h LYS 319 N 0.97 0.00 -0.15 1.90 3.11 -2.02 -2.70 116.57 117.69 3igf h LYS 319 Ca 0.41 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.25 3igf h LYS 319 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.53 3igf h LYS 319 CO -0.17 0.10 0.00 1.04 -2.81 0.00 0.00 179.45 177.62 3igf n GLN 320 N -3.79 2.09 -4.55 1.90 6.02 -0.03 -4.87 117.38 114.15 3igf n GLN 320 Ca -0.02 -1.61 -0.33 0.00 -0.01 0.00 0.00 57.00 55.03 3igf n GLN 320 Cb 0.20 -1.46 -0.16 0.00 1.02 0.00 0.00 30.24 29.84 3igf n GLN 320 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3igf s VAL 321 N -1.83 2.24 -0.06 5.09 1.01 -1.02 -4.45 120.40 121.38 3igf s VAL 321 Ca 0.34 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.42 3igf s VAL 321 Cb 0.20 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 3igf s VAL 321 CO 0.30 0.54 -0.09 -0.75 0.00 0.00 0.00 175.10 175.10 3igf s LYS 322 N 0.89 2.69 -0.03 2.72 2.20 0.05 -4.94 119.74 123.31 3igf s LYS 322 Ca -0.05 -0.58 0.06 0.00 -0.36 0.00 0.00 55.97 55.04 3igf s LYS 322 Cb -0.15 -2.54 -0.02 0.00 -1.51 0.00 0.00 37.83 33.61 3igf s LYS 322 CO -0.03 0.65 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.89 3igf s LEU 323 N -0.79 2.34 -0.01 5.43 1.43 -1.26 -0.30 118.68 125.51 3igf s LEU 323 Ca 0.12 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 3igf s LEU 323 Cb -0.11 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.68 3igf s LEU 323 CO 0.01 0.33 -0.05 -0.89 0.23 0.00 0.00 176.35 175.98 3igf s THR 324 N -0.64 0.42 -0.17 5.49 2.01 -0.58 -4.99 115.64 117.18 3igf s THR 324 Ca 0.10 -0.18 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 3igf s THR 324 Cb -0.10 -0.39 0.05 0.00 0.01 0.00 0.00 72.50 72.07 3igf s THR 324 CO -0.00 0.14 -0.01 -1.58 -0.69 0.00 0.00 174.62 172.48 3igf s GLN 325 N 0.17 0.99 -0.22 4.92 0.74 -1.26 -0.48 119.66 124.52 3igf s GLN 325 Ca -0.02 -0.42 0.01 0.00 0.05 0.00 0.00 55.36 54.99 3igf s GLN 325 Cb -0.05 -1.94 0.05 0.00 1.10 0.00 0.00 33.01 32.16 3igf s GLN 325 CO -0.00 -0.52 -0.11 0.71 -0.55 0.00 0.00 175.29 174.82 3igf s TYR 326 N 1.76 2.72 0.00 1.67 1.51 -0.39 -5.02 117.35 119.60 3igf s TYR 326 Ca 0.00 -1.83 0.00 0.00 -1.01 0.00 0.00 57.07 54.23 3igf s TYR 326 Cb -0.16 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 39.93 3igf s TYR 326 CO -0.07 -0.80 0.00 0.41 -1.11 0.00 0.00 175.55 173.98 3igf n GLY 327 N 4.60 3.38 0.41 0.71 0.00 -1.26 -1.34 105.19 111.69 3igf n GLY 327 Ca -0.15 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.83 3igf n GLY 327 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3igf n PRO 328 N 14.00 1.52 -4.99 1.61 -0.04 -1.26 -4.51 135.00 141.33 3igf n PRO 328 Ca 0.00 -0.80 -0.32 0.00 -0.04 0.00 0.00 63.50 62.34 3igf n PRO 328 Cb 0.00 -1.26 -0.14 0.00 -0.04 0.00 0.00 33.50 32.07 3igf n PRO 328 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3igf s GLU 329 N -1.76 2.33 -0.09 0.54 2.02 -0.45 -0.46 118.70 120.84 3igf s GLU 329 Ca 0.22 -0.80 0.04 0.00 0.02 0.00 0.00 54.97 54.45 3igf s GLU 329 Cb 0.11 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 32.09 3igf s GLU 329 CO 0.16 0.60 -0.22 0.08 0.02 0.00 0.00 175.26 175.90 3igf s VAL 330 N -0.72 1.89 -0.19 2.63 1.01 -0.09 -1.26 120.40 123.68 3igf s VAL 330 Ca 0.11 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 3igf s VAL 330 Cb -0.10 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 3igf s VAL 330 CO 0.01 0.52 0.03 -0.89 0.00 0.00 0.00 175.10 174.77 3igf s THR 331 N 0.31 4.40 -0.21 3.92 2.01 0.37 0.50 115.64 126.94 3igf s THR 331 Ca -0.16 -0.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 3igf s THR 331 Cb -0.17 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.35 3igf s THR 331 CO 0.07 0.45 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.71 3igf s VAL 332 N 0.60 3.34 -0.14 3.82 1.01 0.41 -1.53 120.40 127.92 3igf s VAL 332 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.48 3igf s VAL 332 Cb -0.13 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 3igf s VAL 332 CO 0.02 0.44 -0.14 -0.70 0.00 0.00 0.00 175.10 174.72 3igf s GLU 333 N 1.29 3.32 -0.22 2.72 2.12 0.58 -0.01 118.70 128.51 3igf s GLU 333 Ca 0.03 -0.71 -0.27 0.00 0.36 0.00 0.00 54.97 54.38 3igf s GLU 333 Cb -0.14 -2.62 0.10 0.00 0.26 0.00 0.00 34.13 31.73 3igf s GLU 333 CO -0.02 0.15 0.89 0.00 -0.54 0.00 0.00 175.26 175.73 3igf s ALA 334 N 0.51 -1.88 -1.51 6.30 0.00 -0.95 -0.77 121.76 123.46 3igf s ALA 334 Ca -0.10 1.77 0.00 0.00 0.00 0.00 0.00 51.96 53.64 3igf s ALA 334 Cb -0.16 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 21.95 3igf s ALA 334 CO 0.04 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.91 3igf n GLY 335 N 1.84 -0.32 2.78 0.00 0.00 -1.26 -1.54 105.19 106.70 3igf n GLY 335 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.85 -5.85 -4.31 1.61 2.03 -1.26 -4.85 116.55 102.08 3igf n ASP 336 Ca -0.20 -0.17 -0.20 0.00 0.52 0.00 0.00 54.79 54.74 3igf n ASP 336 Cb 0.65 -4.79 -0.11 0.00 -0.72 0.00 0.00 41.12 36.15 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 -5.45 1.21 -0.10 -0.67 -1.52 -0.59 -5.13 119.66 107.41 3igf s GLN 337 Ca 0.18 -1.40 0.00 0.00 -1.95 0.00 0.00 55.36 52.19 3igf s GLN 337 Cb -0.08 -1.13 0.02 0.00 -0.22 0.00 0.00 33.01 31.60 3igf s GLN 337 CO 0.23 0.21 -0.08 1.03 -0.25 0.00 0.00 175.29 176.43 3igf s ARG 338 N -3.00 1.48 -0.21 2.91 0.52 -1.26 -2.24 118.95 117.15 3igf s ARG 338 Ca 0.15 -0.26 -0.10 0.00 -0.52 0.00 0.00 55.73 55.01 3igf s ARG 338 Cb -0.04 -1.49 -0.05 0.00 0.52 0.00 0.00 34.95 33.89 3igf s ARG 338 CO 0.05 -0.21 0.12 0.50 0.02 0.00 0.00 175.30 175.79 3igf s ARG 339 N 1.51 4.09 -0.25 3.54 3.52 0.99 -4.92 118.95 127.42 3igf s ARG 339 Ca 0.01 -0.27 -0.09 0.00 -0.13 0.00 0.00 55.73 55.25 3igf s ARG 339 Cb -0.13 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 3igf s ARG 339 CO -0.06 0.20 0.13 -0.80 -0.81 0.00 0.00 175.30 173.97 3igf s ASN 340 N 0.62 5.66 -0.26 -2.12 0.01 -1.26 -0.44 114.94 117.15 3igf s ASN 340 Ca 0.07 -0.06 -0.05 0.00 -0.71 0.00 0.00 52.86 52.11 3igf s ASN 340 Cb -0.12 -2.03 0.00 0.00 0.41 0.00 0.00 41.25 39.51 3igf s ASN 340 CO 0.01 -0.01 0.01 -0.63 -1.51 0.00 0.00 177.10 174.97 3igf s ILE 341 N 1.48 3.59 -0.38 0.60 1.01 0.18 -4.97 121.20 122.71 3igf s ILE 341 Ca 0.06 -0.66 -0.25 0.00 0.00 0.00 0.00 60.65 59.80 3igf s ILE 341 Cb -0.15 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.56 3igf s ILE 341 CO 0.06 0.22 0.89 0.12 0.00 0.00 0.00 174.94 176.24 3igf s PHE 342 N 1.47 3.06 0.23 3.97 5.36 -1.26 -0.91 117.98 129.90 3igf s PHE 342 Ca 0.03 0.64 -0.30 0.00 -0.96 0.00 0.00 56.93 56.35 3igf s PHE 342 Cb -0.16 -3.64 -0.09 0.00 -0.34 0.00 0.00 43.02 38.78 3igf s PHE 342 CO -0.01 -0.85 1.31 -0.51 -1.46 0.00 0.00 175.22 173.70 3igf s LEU 343 N 3.43 4.42 1.00 6.12 1.43 0.39 -5.02 118.68 130.45 3igf s LEU 343 Ca 0.36 2.47 -0.16 0.00 -1.03 0.00 0.00 54.13 55.78 3igf s LEU 343 Cb -0.12 -3.62 0.20 0.00 0.03 0.00 0.00 46.19 42.68 3igf s LEU 343 CO 0.20 -0.52 1.21 -2.16 0.23 0.00 0.00 176.35 175.31 3igf s PRO 344 N -0.52 0.40 0.40 1.29 0.04 -1.26 -4.54 135.00 130.80 3igf s PRO 344 Ca 0.55 -0.11 0.11 0.00 0.04 0.00 0.00 61.00 61.59 3igf s PRO 344 Cb -0.37 -1.79 0.92 0.00 0.04 0.00 0.00 34.50 33.30 3igf s PRO 344 CO 0.41 -2.62 1.93 -1.35 0.04 0.00 0.00 177.00 175.41 3igf h PRO 345 N -1.80 0.54 0.00 0.56 0.11 -1.95 0.08 132.00 129.54 3igf h PRO 345 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3igf h PRO 345 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3igf h PRO 345 CO 0.45 0.36 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 3igf h ALA 346 N 1.64 1.00 0.00 -0.75 0.00 -1.92 -3.31 119.26 115.91 3igf h ALA 346 Ca 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 3igf h ALA 346 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3igf h ALA 346 CO -0.13 0.00 -1.27 1.28 0.00 0.00 0.00 179.25 179.14 3igf n LEU 347 N -3.07 0.00 -4.63 0.00 4.32 -0.76 -4.86 117.00 108.01 3igf n LEU 347 Ca -0.01 0.00 -0.47 0.00 -0.02 0.00 0.00 56.01 55.52 3igf n LEU 347 Cb 0.22 0.09 -0.04 0.00 -1.62 0.00 0.00 43.42 42.07 3igf n LEU 347 CO 0.24 0.09 0.92 -0.24 -1.22 0.00 0.00 177.39 177.18 3igf n SER 348 N -2.10 2.19 0.00 -1.43 2.88 -0.06 -2.07 113.62 113.04 3igf n SER 348 Ca -0.06 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 3igf n SER 348 Cb 0.58 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 3igf n SER 348 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3igf n GLY 349 N 2.25 0.44 3.48 0.46 0.00 -1.26 -4.99 105.19 105.56 3igf n GLY 349 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3igf n GLY 349 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3igf s ARG 350 N -0.43 3.65 0.54 1.61 0.52 -0.88 -5.08 118.95 118.88 3igf s ARG 350 Ca 0.00 -0.52 -0.21 0.00 -0.52 0.00 0.00 55.73 54.48 3igf s ARG 350 Cb 0.00 -2.96 -0.06 0.00 0.52 0.00 0.00 34.95 32.45 3igf s ARG 350 CO 0.00 0.18 1.09 -2.30 0.02 0.00 0.00 175.30 174.29 3igf n PRO 351 N 3.74 1.27 -2.49 3.54 -0.02 -1.26 -4.51 135.00 135.26 3igf n PRO 351 Ca -0.17 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 3igf n PRO 351 Cb 0.52 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.38 4.04 -0.56 4.25 1.01 -1.26 0.14 121.20 127.43 3igf s ILE 352 Ca 0.71 1.58 0.05 0.00 0.00 0.00 0.00 60.65 62.99 3igf s ILE 352 Cb -0.45 -4.01 0.06 0.00 0.01 0.00 0.00 42.46 38.06 3igf s ILE 352 CO 0.51 0.19 0.75 0.35 0.00 0.00 0.00 174.94 176.73 3igf n THR 353 N 3.26 0.21 -3.64 2.92 -2.24 0.33 -4.84 114.28 110.27 3igf n THR 353 Ca 0.06 -0.60 -0.03 0.00 -2.27 0.00 0.00 64.05 61.20 3igf n THR 353 Cb 0.47 0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 69.62 3igf n THR 353 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3igf s GLY 354 N -0.53 0.13 -0.37 3.38 0.00 -1.21 -4.92 107.32 103.80 3igf s GLY 354 Ca 0.07 2.97 0.05 0.00 0.00 0.00 0.00 44.72 47.80 3igf s GLY 354 CO 0.06 1.40 0.47 0.00 0.00 0.00 0.00 173.10 175.03 3igf s ALA 355 N -0.63 -1.23 0.02 3.20 0.00 -1.25 -0.58 121.76 121.29 3igf s ALA 355 Ca 0.07 -0.35 0.06 0.00 0.00 0.00 0.00 51.96 51.74 3igf s ALA 355 Cb -0.02 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 3igf s ALA 355 CO -0.09 -2.09 -0.18 0.15 0.00 0.00 0.00 175.76 173.55 3igf s LYS 356 N 1.79 1.28 0.10 0.00 1.02 -0.93 -4.92 119.74 118.08 3igf s LYS 356 Ca 0.15 -0.78 -0.26 0.00 0.02 0.00 0.00 55.97 55.10 3igf s LYS 356 Cb -0.11 -1.32 -0.06 0.00 -0.52 0.00 0.00 37.83 35.82 3igf s LYS 356 CO -0.10 0.34 0.80 -0.06 -0.92 0.00 0.00 175.35 175.41 3igf s PHE 357 N -0.67 3.81 -0.13 3.18 0.08 -1.26 -1.06 117.98 121.93 3igf s PHE 357 Ca 0.06 1.58 -0.04 0.00 0.12 0.00 0.00 56.93 58.65 3igf s PHE 357 Cb -0.08 -2.83 0.05 0.00 -0.57 0.00 0.00 43.02 39.59 3igf s PHE 357 CO 0.01 0.35 0.10 -0.65 -0.10 0.00 0.00 175.22 174.93 3igf s GLN 358 N -0.45 0.03 -1.37 0.44 -1.52 -0.01 -4.93 119.66 111.86 3igf s GLN 358 Ca 0.39 0.15 -0.01 0.00 -1.95 0.00 0.00 55.36 53.93 3igf s GLN 358 Cb -0.22 -1.23 0.01 0.00 -0.22 0.00 0.00 33.01 31.35 3igf s GLN 358 CO 0.25 -0.53 0.56 -1.71 -0.25 0.00 0.00 175.29 173.61 3igf n ASN 359 N 5.29 -0.87 0.00 5.90 5.15 -1.26 -1.79 115.26 127.68 3igf n ASN 359 Ca -0.05 -0.92 0.00 0.00 -0.60 0.00 0.00 54.58 53.01 3igf n ASN 359 Cb 0.49 -3.51 0.00 0.00 -0.53 0.00 0.00 39.78 36.23 3igf n ASN 359 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3igf n ASN 360 N -3.01 0.00 -4.70 1.20 3.02 -1.26 -5.03 115.26 105.48 3igf n ASN 360 Ca -0.29 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 53.91 3igf n ASN 360 Cb 0.67 -0.38 -0.09 0.00 -0.61 0.00 0.00 39.78 39.37 3igf n ASN 360 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3igf s TYR 361 N -3.41 3.29 -0.23 3.10 2.02 -0.74 -0.00 117.35 121.37 3igf s TYR 361 Ca 0.00 0.20 -0.18 0.00 -0.37 0.00 0.00 57.07 56.72 3igf s TYR 361 Cb 0.00 -1.94 -0.03 0.00 -0.40 0.00 0.00 41.96 39.59 3igf s TYR 361 CO 0.00 0.39 0.51 -1.17 -1.57 0.00 0.00 175.55 173.71 3igf s LEU 362 N -0.40 4.10 -0.32 -1.29 2.96 0.62 -0.83 118.68 123.52 3igf s LEU 362 Ca 0.09 0.58 -0.10 0.00 -0.22 0.00 0.00 54.13 54.49 3igf s LEU 362 Cb -0.12 -2.67 -0.00 0.00 0.50 0.00 0.00 46.19 43.90 3igf s LEU 362 CO 0.02 -0.23 0.16 -0.63 -1.32 0.00 0.00 176.35 174.35 3igf s ILE 363 N 1.95 4.59 -0.22 6.68 -1.09 -0.23 -0.59 121.20 132.29 3igf s ILE 363 Ca 0.22 -0.48 -0.08 0.00 -2.23 0.00 0.00 60.65 58.09 3igf s ILE 363 Cb -0.15 -3.37 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 3igf s ILE 363 CO 0.09 0.03 0.08 -0.63 -1.23 0.00 0.00 174.94 173.28 3igf s ILE 364 N 1.60 4.59 0.03 2.92 1.01 0.32 -2.19 121.20 129.49 3igf s ILE 364 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.62 3igf s ILE 364 Cb -0.17 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 3igf s ILE 364 CO 0.06 0.38 0.06 -0.44 0.00 0.00 0.00 174.94 175.01 3igf s SER 365 N 1.11 5.50 0.03 3.58 0.01 0.25 -0.75 113.70 123.44 3igf s SER 365 Ca 0.05 0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.43 3igf s SER 365 Cb -0.14 -1.51 -0.03 0.00 0.21 0.00 0.00 66.02 64.55 3igf s SER 365 CO 0.03 0.23 -0.21 -0.36 0.41 0.00 0.00 173.24 173.35 3igf s PHE 366 N -1.25 2.48 0.20 2.43 0.40 -0.83 -0.52 117.98 120.90 3igf s PHE 366 Ca 0.25 -0.31 -0.32 0.00 -0.60 0.00 0.00 56.93 55.94 3igf s PHE 366 Cb -0.12 -1.46 -0.12 0.00 0.51 0.00 0.00 43.02 41.83 3igf s PHE 366 CO 0.16 0.19 1.71 -0.11 0.70 0.00 0.00 175.22 177.87 3igf n LEU 367 N 1.73 3.86 0.00 -0.37 7.94 0.12 -4.81 117.00 125.48 3igf n LEU 367 Ca -0.16 1.06 -0.21 0.00 -1.11 0.00 0.00 56.01 55.59 3igf n LEU 367 Cb 0.52 -1.55 -0.14 0.00 0.53 0.00 0.00 43.42 42.78 3igf n LEU 367 CO 0.25 0.11 -0.80 -1.84 -1.11 0.00 0.00 177.39 174.00 3igf n GLU 368 N 3.98 0.75 0.00 1.96 0.28 -1.26 -4.77 120.64 121.58 3igf n GLU 368 Ca 0.16 0.26 0.15 0.00 -0.16 0.00 0.00 57.16 57.57 3igf n GLU 368 Cb 0.34 -1.71 0.70 0.00 1.43 0.00 0.00 31.44 32.20 3igf n GLU 368 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69