#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1igf s VAL 2 N 0.00 5.41 -0.02 3.84 1.01 -1.26 -4.02 120.40 125.36 1igf s VAL 2 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1igf s VAL 2 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1igf s VAL 2 CO 0.00 0.37 0.01 -1.58 0.00 0.00 0.00 175.10 173.90 1igf s GLN 3 N -1.80 0.11 -0.16 2.72 2.00 -0.65 -4.99 119.66 116.89 1igf s GLN 3 Ca 0.25 0.10 -0.00 0.00 -2.00 0.00 0.00 55.36 53.71 1igf s GLN 3 Cb -0.12 -0.30 0.04 0.00 0.80 0.00 0.00 33.01 33.42 1igf s GLN 3 CO 0.16 -0.12 -0.07 -0.51 -0.50 0.00 0.00 175.29 174.26 1igf s LEU 4 N 0.83 1.64 -0.20 3.68 2.01 -1.26 -2.58 118.68 122.79 1igf s LEU 4 Ca -0.08 -0.63 0.01 0.00 0.01 0.00 0.00 54.13 53.44 1igf s LEU 4 Cb -0.11 -0.95 0.02 0.00 0.01 0.00 0.00 46.19 45.16 1igf s LEU 4 CO -0.02 -0.16 -0.16 -0.69 1.01 0.00 0.00 176.35 176.32 1igf s VAL 5 N 1.61 2.26 0.36 -1.59 1.01 -1.03 -2.82 120.40 120.19 1igf s VAL 5 Ca 0.01 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1igf s VAL 5 Cb -0.15 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1igf s VAL 5 CO -0.08 0.43 0.52 -1.61 0.00 0.00 0.00 175.10 174.36 1igf s GLU 6 N 1.29 3.18 -0.14 2.72 8.01 -1.26 -2.08 118.70 130.42 1igf s GLU 6 Ca 0.03 -0.76 -0.22 0.00 0.01 0.00 0.00 54.97 54.03 1igf s GLU 6 Cb -0.14 -2.74 0.05 0.00 -4.31 0.00 0.00 34.13 26.99 1igf s GLU 6 CO -0.10 0.02 0.56 -1.12 0.01 0.00 0.00 175.26 174.63 1igf s SER 7 N -4.15 -0.55 0.00 -0.19 0.01 0.34 -4.89 113.70 104.28 1igf s SER 7 Ca 0.44 0.87 0.00 0.00 1.31 0.00 0.00 55.95 58.57 1igf s SER 7 Cb -0.10 0.87 0.00 0.00 0.21 0.00 0.00 66.02 67.01 1igf s SER 7 CO 0.33 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.25 1igf n GLY 8 N 2.07 4.11 3.71 3.44 0.00 -1.26 -0.70 105.19 116.55 1igf n GLY 8 Ca -0.16 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 1igf n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1igf n GLY 9 N 0.00 0.54 3.57 -0.02 0.00 -1.25 -4.83 105.19 103.20 1igf n GLY 9 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1igf n GLY 9 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1igf n ASP 10 N -0.68 -1.93 -4.73 1.61 -0.08 -1.17 -4.77 116.55 104.80 1igf n ASP 10 Ca 0.10 -2.21 -0.39 0.00 -1.51 0.00 0.00 54.79 50.78 1igf n ASP 10 Cb 0.44 3.18 -0.05 0.00 2.34 0.00 0.00 41.12 47.03 1igf n ASP 10 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1igf s LEU 11 N 0.00 4.32 -0.01 -2.67 2.96 -1.26 -2.63 118.68 119.39 1igf s LEU 11 Ca 0.18 1.00 0.04 0.00 -0.22 0.00 0.00 54.13 55.12 1igf s LEU 11 Cb -0.04 -2.85 -0.01 0.00 0.50 0.00 0.00 46.19 43.79 1igf s LEU 11 CO 0.09 -0.01 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.30 1igf s VAL 12 N 0.48 0.97 0.46 1.68 1.01 0.39 -4.98 120.40 120.41 1igf s VAL 12 Ca 0.30 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 1igf s VAL 12 Cb -0.17 -0.81 -0.08 0.00 0.00 0.00 0.00 36.38 35.32 1igf s VAL 12 CO 0.14 0.27 1.08 -0.54 0.00 0.00 0.00 175.10 176.05 1igf s LYS 13 N -0.27 3.85 0.00 2.72 1.02 -1.25 -0.62 119.74 125.19 1igf s LYS 13 Ca 0.04 1.53 0.00 0.00 0.02 0.00 0.00 55.97 57.56 1igf s LYS 13 Cb -0.05 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 1igf s LYS 13 CO -0.00 -0.42 0.14 -2.30 -0.92 0.00 0.00 175.35 171.84 1igf n PRO 14 N -0.62 0.00 0.00 -1.68 -0.02 -1.26 -1.01 135.00 130.40 1igf n PRO 14 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1igf n PRO 14 Cb 0.50 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 1igf n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1igf n GLY 15 N -0.54 0.26 3.37 -1.23 0.00 -1.26 -4.05 105.19 101.75 1igf n GLY 15 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1igf n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1igf s GLY 16 N -0.51 1.45 0.01 -0.02 0.00 -0.18 -2.65 107.32 105.42 1igf s GLY 16 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 43.93 1igf s GLY 16 CO 0.00 0.17 -0.04 -0.56 0.00 0.00 0.00 173.10 172.67 1igf s SER 17 N -3.25 0.42 -0.15 1.64 0.01 -1.26 -1.91 113.70 109.19 1igf s SER 17 Ca 0.69 -0.28 -0.12 0.00 1.31 0.00 0.00 55.95 57.55 1igf s SER 17 Cb -0.13 0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.16 1igf s SER 17 CO 0.58 -0.10 0.40 -0.22 0.41 0.00 0.00 173.24 174.30 1igf s LEU 18 N -0.76 0.32 -0.30 2.44 2.96 -0.56 -5.04 118.68 117.74 1igf s LEU 18 Ca -0.06 0.82 -0.10 0.00 -0.22 0.00 0.00 54.13 54.57 1igf s LEU 18 Cb -0.05 1.34 -0.02 0.00 0.50 0.00 0.00 46.19 47.96 1igf s LEU 18 CO -0.00 -0.15 0.16 -0.75 -1.32 0.00 0.00 176.35 174.28 1igf s LYS 19 N 0.58 3.55 0.58 1.98 2.20 -1.26 -0.94 119.74 126.43 1igf s LYS 19 Ca -0.03 -0.57 -0.06 0.00 -0.36 0.00 0.00 55.97 54.95 1igf s LYS 19 Cb -0.05 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1igf s LYS 19 CO -0.03 -0.32 0.88 -0.51 -0.36 0.00 0.00 175.35 175.00 1igf s LEU 20 N 1.66 3.28 0.04 5.43 1.43 -0.18 -4.81 118.68 125.54 1igf s LEU 20 Ca 0.06 0.72 -0.10 0.00 -1.03 0.00 0.00 54.13 53.77 1igf s LEU 20 Cb -0.16 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.50 1igf s LEU 20 CO 0.07 -1.01 0.21 -0.55 0.23 0.00 0.00 176.35 175.31 1igf s SER 21 N -4.28 0.02 0.02 2.29 0.15 0.12 -1.36 113.70 110.65 1igf s SER 21 Ca 0.53 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1igf s SER 21 Cb -0.10 0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 64.49 1igf s SER 21 CO 0.45 -0.57 -0.03 0.00 1.20 0.00 0.00 173.24 174.29 1igf s ALA 23 N -1.03 1.24 0.31 0.00 0.00 -0.88 -1.65 121.76 119.75 1igf s ALA 23 Ca -0.11 -0.60 0.10 0.00 0.00 0.00 0.00 51.96 51.35 1igf s ALA 23 Cb -0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 1igf s ALA 23 CO -0.01 0.27 -0.02 0.00 0.00 0.00 0.00 175.76 176.01 1igf s ALA 24 N -0.17 3.14 -0.04 0.00 0.00 -1.00 -2.47 121.76 121.23 1igf s ALA 24 Ca 0.02 -1.84 -0.29 0.00 0.00 0.00 0.00 51.96 49.85 1igf s ALA 24 Cb -0.08 -0.51 0.10 0.00 0.00 0.00 0.00 23.12 22.64 1igf s ALA 24 CO 0.00 0.16 0.85 -1.12 0.00 0.00 0.00 175.76 175.65 1igf s SER 25 N -3.68 -0.44 0.00 0.00 0.01 -1.07 -4.93 113.70 103.60 1igf s SER 25 Ca 0.33 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.82 1igf s SER 25 Cb -0.03 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.61 1igf s SER 25 CO 0.19 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.87 1igf n GLY 26 N 0.19 3.14 3.61 3.44 0.00 -1.26 -1.63 105.19 112.68 1igf n GLY 26 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1igf n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1igf s PHE 27 N -2.38 2.08 -1.24 1.61 -0.71 -1.26 -4.76 117.98 111.31 1igf s PHE 27 Ca 0.00 -0.92 -0.18 0.00 -1.04 0.00 0.00 56.93 54.78 1igf s PHE 27 Cb 0.00 -1.51 0.08 0.00 -1.21 0.00 0.00 43.02 40.37 1igf s PHE 27 CO 0.00 0.16 1.66 0.99 -1.34 0.00 0.00 175.22 176.69 1igf s THR 28 N -2.98 4.17 0.26 -4.49 2.01 -1.26 -4.91 115.64 108.44 1igf s THR 28 Ca 0.25 -1.79 -0.07 0.00 0.31 0.00 0.00 61.69 60.39 1igf s THR 28 Cb 0.06 -5.15 0.42 0.00 0.01 0.00 0.00 72.50 67.84 1igf s THR 28 CO 0.12 -1.98 1.44 0.33 -0.69 0.00 0.00 174.62 173.84 1igf n PHE 29 N 8.24 0.34 0.05 4.92 7.35 -1.26 -1.04 117.46 136.07 1igf n PHE 29 Ca 0.45 1.12 -0.04 0.00 -0.76 0.00 0.00 57.45 58.23 1igf n PHE 29 Cb 0.47 -1.04 0.19 0.00 0.35 0.00 0.00 39.48 39.44 1igf n PHE 29 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1igf h SER 30 N 0.00 0.38 0.28 -2.13 0.02 -1.91 -1.18 113.55 109.02 1igf h SER 30 Ca 0.45 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1igf h SER 30 Cb 0.70 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 1igf h SER 30 CO -0.95 0.73 -0.00 0.03 -1.14 0.00 0.00 176.83 175.50 1igf h ARG 31 N 0.31 0.00 -5.89 3.45 3.08 -1.42 -3.42 114.38 110.48 1igf h ARG 31 Ca 0.03 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.41 1igf h ARG 31 Cb 0.81 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.61 1igf h ARG 31 CO 0.06 0.00 -0.76 0.00 -1.07 0.00 0.00 179.97 178.20 1igf s ALA 33 N -0.28 3.17 0.34 0.00 0.00 -1.26 -4.59 121.76 119.14 1igf s ALA 33 Ca 0.02 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1igf s ALA 33 Cb -0.13 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 1igf s ALA 33 CO 0.03 -0.33 0.08 -1.64 0.00 0.00 0.00 175.76 173.90 1igf s MET 34 N -4.40 1.70 0.14 0.00 -1.94 -0.90 -1.21 119.30 112.69 1igf s MET 34 Ca 0.55 -1.97 -0.18 0.00 -1.71 0.00 0.00 55.69 52.39 1igf s MET 34 Cb -0.10 -0.75 0.04 0.00 2.01 0.00 0.00 34.83 36.02 1igf s MET 34 CO 0.39 -0.27 0.45 0.45 -0.01 0.00 0.00 175.02 176.03 1igf s SER 35 N -3.50 -0.31 -0.05 3.03 0.15 0.42 -1.76 113.70 111.68 1igf s SER 35 Ca 0.33 -0.26 0.06 0.00 0.70 0.00 0.00 55.95 56.78 1igf s SER 35 Cb 0.07 0.51 -0.01 0.00 -1.71 0.00 0.00 66.02 64.88 1igf s SER 35 CO 0.15 -0.89 -0.24 0.26 1.20 0.00 0.00 173.24 173.71 1igf s TRP 36 N -3.80 2.34 0.02 3.44 0.52 -0.69 -1.01 118.94 119.76 1igf s TRP 36 Ca 0.03 -0.69 0.01 0.00 0.02 0.00 0.00 56.10 55.48 1igf s TRP 36 Cb 0.01 -1.54 -0.01 0.00 -1.15 0.00 0.00 33.47 30.78 1igf s TRP 36 CO -0.11 -0.21 -0.05 0.54 0.02 0.00 0.00 176.95 177.14 1igf s VAL 37 N -0.15 0.37 0.10 4.03 0.11 -0.83 -1.06 120.40 122.97 1igf s VAL 37 Ca -0.03 -0.62 0.10 0.00 -2.93 0.00 0.00 61.98 58.49 1igf s VAL 37 Cb -0.13 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1igf s VAL 37 CO 0.03 -0.18 -0.26 0.00 -3.33 0.00 0.00 175.10 171.37 1igf s ARG 38 N -0.86 1.46 -0.19 1.54 1.70 0.01 -0.03 118.95 122.57 1igf s ARG 38 Ca -0.05 -1.24 -0.01 0.00 -0.47 0.00 0.00 55.73 53.96 1igf s ARG 38 Cb -0.06 -1.83 0.01 0.00 -0.57 0.00 0.00 34.95 32.50 1igf s ARG 38 CO -0.00 0.44 -0.15 -1.14 -1.08 0.00 0.00 175.30 173.38 1igf s GLN 39 N -1.79 3.12 0.80 3.89 0.74 -0.49 -0.37 119.66 125.56 1igf s GLN 39 Ca 0.12 -0.76 -0.08 0.00 0.05 0.00 0.00 55.36 54.68 1igf s GLN 39 Cb -0.10 -2.72 0.12 0.00 1.10 0.00 0.00 33.01 31.41 1igf s GLN 39 CO 0.05 -0.21 1.12 0.95 -0.55 0.00 0.00 175.29 176.64 1igf s THR 40 N 1.35 2.14 0.00 -0.34 -4.23 -0.33 -1.79 115.64 112.45 1igf s THR 40 Ca 0.05 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 1igf s THR 40 Cb -0.13 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1igf s THR 40 CO -0.10 0.00 0.00 -2.65 -0.54 0.00 0.00 174.62 171.33 1igf n PRO 41 N -3.19 0.00 -1.69 3.99 -0.02 -1.26 -1.51 135.00 131.31 1igf n PRO 41 Ca 0.12 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.24 1igf n PRO 41 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.05 1igf n PRO 41 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1igf n GLU 42 N -0.02 3.87 -1.02 -0.52 4.07 -1.26 -4.79 120.64 120.97 1igf n GLU 42 Ca 0.00 -2.84 -0.02 0.00 -0.06 0.00 0.00 57.16 54.24 1igf n GLU 42 Cb 0.00 -2.54 -0.01 0.00 -0.06 0.00 0.00 31.44 28.83 1igf n GLU 42 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1igf n LYS 43 N 2.03 -1.08 -2.41 5.31 5.02 -0.57 -4.92 118.16 121.55 1igf n LYS 43 Ca 0.62 0.12 -0.41 0.00 -2.02 0.00 0.00 58.31 56.62 1igf n LYS 43 Cb 0.34 -4.10 -0.04 0.00 -0.02 0.00 0.00 35.03 31.21 1igf n LYS 43 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1igf s ARG 44 N -2.10 4.52 -0.42 1.97 0.52 -1.26 -4.73 118.95 117.46 1igf s ARG 44 Ca 0.00 1.83 -0.15 0.00 -0.52 0.00 0.00 55.73 56.89 1igf s ARG 44 Cb 0.00 -3.25 0.03 0.00 0.52 0.00 0.00 34.95 32.25 1igf s ARG 44 CO 0.00 -0.04 0.34 -0.51 0.02 0.00 0.00 175.30 175.11 1igf s LEU 45 N -0.31 5.17 -0.15 2.53 1.43 -1.26 -1.18 118.68 124.91 1igf s LEU 45 Ca 0.52 -0.95 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 1igf s LEU 45 Cb -0.32 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 1igf s LEU 45 CO 0.36 -0.51 0.18 -1.61 0.23 0.00 0.00 176.35 175.01 1igf s GLU 46 N 1.74 3.87 0.37 1.70 2.02 0.51 -4.91 118.70 124.00 1igf s GLU 46 Ca 0.06 -0.08 -0.26 0.00 0.02 0.00 0.00 54.97 54.71 1igf s GLU 46 Cb -0.20 -3.31 -0.09 0.00 0.10 0.00 0.00 34.13 30.63 1igf s GLU 46 CO 0.10 0.52 1.11 -0.46 0.02 0.00 0.00 175.26 176.54 1igf s TRP 47 N -0.31 3.28 0.00 1.61 -0.00 -1.26 -0.81 118.94 121.44 1igf s TRP 47 Ca 0.13 1.63 0.00 0.00 -0.00 0.00 0.00 56.10 57.86 1igf s TRP 47 Cb -0.12 -3.27 0.00 0.00 -0.00 0.00 0.00 33.47 30.08 1igf s TRP 47 CO 0.03 -0.86 0.00 1.55 -0.00 0.00 0.00 176.95 177.67 1igf n VAL 48 N 0.32 0.00 -3.51 5.86 3.14 -0.23 -4.79 118.33 119.11 1igf n VAL 48 Ca 0.03 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.41 1igf n VAL 48 Cb 0.47 0.17 -0.05 0.00 -1.06 0.00 0.00 33.84 33.37 1igf n VAL 48 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1igf s ALA 49 N -1.35 -2.47 0.06 1.55 0.00 -0.94 -4.38 121.76 114.24 1igf s ALA 49 Ca 0.00 2.15 0.06 0.00 0.00 0.00 0.00 51.96 54.16 1igf s ALA 49 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 1igf s ALA 49 CO 0.00 -0.73 -0.09 0.20 0.00 0.00 0.00 175.76 175.13 1igf s GLY 50 N 2.10 1.76 0.00 0.00 0.00 -1.04 -1.71 107.32 108.43 1igf s GLY 50 Ca -0.05 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1igf s GLY 50 CO -0.17 -1.09 0.00 4.51 0.00 0.00 0.00 173.10 176.35 1igf n ILE 51 N 1.07 0.00 0.01 0.90 3.06 -0.72 -0.90 119.36 122.78 1igf n ILE 51 Ca -0.14 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.00 1igf n ILE 51 Cb 0.52 0.00 -0.14 0.00 0.54 0.00 0.00 39.64 40.57 1igf n ILE 51 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1igf h SER 52 N 0.00 0.09 -0.71 9.51 0.02 -1.83 -2.38 113.55 118.25 1igf h SER 52 Ca 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1igf h SER 52 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1igf h SER 52 CO 0.00 1.13 0.00 0.61 -1.14 0.00 0.00 176.83 177.43 1igf n GLY 53 N 1.56 2.53 2.59 -3.77 0.00 -1.26 -4.82 105.19 102.02 1igf n GLY 53 Ca -0.14 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 1igf n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1igf n GLY 54 N 1.57 1.17 0.07 -0.02 0.00 -1.26 -4.85 105.19 101.87 1igf n GLY 54 Ca 0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1igf n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1igf h SER 55 N 0.00 -0.02 -3.61 1.61 4.64 -1.98 -3.45 113.55 110.74 1igf h SER 55 Ca -0.23 -0.40 -0.68 0.00 -0.47 0.00 0.00 61.79 60.00 1igf h SER 55 Cb 1.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.92 1igf h SER 55 CO 0.34 0.68 -0.69 -0.31 -0.87 0.00 0.00 176.83 175.98 1igf s TYR 56 N -1.94 2.94 -0.00 4.77 2.02 -1.26 -5.10 117.35 118.78 1igf s TYR 56 Ca -0.08 0.02 0.01 0.00 -0.37 0.00 0.00 57.07 56.65 1igf s TYR 56 Cb -0.01 -1.69 -0.00 0.00 -0.40 0.00 0.00 41.96 39.86 1igf s TYR 56 CO 0.30 0.36 -0.05 0.99 -1.57 0.00 0.00 175.55 175.58 1igf s THR 57 N -0.88 0.35 0.06 -0.71 2.01 -1.26 -4.57 115.64 110.63 1igf s THR 57 Ca 0.14 -0.23 0.08 0.00 0.31 0.00 0.00 61.69 61.98 1igf s THR 57 Cb -0.11 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 1igf s THR 57 CO 0.04 0.07 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.47 1igf s PHE 58 N -0.17 1.84 -0.01 4.92 0.08 -0.08 -5.00 117.98 119.55 1igf s PHE 58 Ca 0.01 -0.39 -0.13 0.00 0.12 0.00 0.00 56.93 56.55 1igf s PHE 58 Cb -0.02 -1.07 0.02 0.00 -0.57 0.00 0.00 43.02 41.37 1igf s PHE 58 CO -0.00 0.12 0.27 0.71 -0.10 0.00 0.00 175.22 176.22 1igf s TYR 59 N -0.88 -0.14 0.48 0.36 2.02 -1.26 -2.50 117.35 115.43 1igf s TYR 59 Ca 0.07 0.20 -0.19 0.00 -0.37 0.00 0.00 57.07 56.79 1igf s TYR 59 Cb -0.09 0.06 -0.09 0.00 -0.40 0.00 0.00 41.96 41.44 1igf s TYR 59 CO 0.02 -0.36 0.97 -2.14 -1.57 0.00 0.00 175.55 172.48 1igf s PRO 60 N -1.27 4.05 0.55 -1.71 0.02 -1.26 -4.88 135.00 130.49 1igf s PRO 60 Ca -0.13 1.05 0.28 0.00 0.02 0.00 0.00 61.00 62.22 1igf s PRO 60 Cb -0.06 -2.15 1.46 0.00 0.02 0.00 0.00 34.50 33.77 1igf s PRO 60 CO 0.03 -0.19 1.94 -0.44 -0.33 0.00 0.00 177.00 178.02 1igf h ASP 61 N 1.36 0.00 0.01 2.53 5.19 -1.98 -1.22 116.42 122.30 1igf h ASP 61 Ca -0.48 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1igf h ASP 61 Cb 1.18 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 1igf h ASP 61 CO 0.61 0.00 -0.01 0.74 -3.12 0.00 0.00 179.24 177.46 1igf h THR 62 N 0.00 0.83 0.00 0.35 2.02 -2.00 -3.09 112.91 111.03 1igf h THR 62 Ca 0.29 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1igf h THR 62 Cb 1.25 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1igf h THR 62 CO -0.00 0.01 0.00 1.33 0.37 0.00 0.00 175.52 177.22 1igf n VAL 63 N -4.28 0.00 -1.85 3.16 0.24 -0.53 -4.93 118.33 110.14 1igf n VAL 63 Ca -0.03 -0.40 -0.42 0.00 -2.04 0.00 0.00 64.34 61.45 1igf n VAL 63 Cb 0.09 1.09 -0.03 0.00 -1.47 0.00 0.00 33.84 33.52 1igf n VAL 63 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1igf s LYS 64 N -0.46 4.18 0.00 7.34 2.20 -0.80 -1.49 119.74 130.72 1igf s LYS 64 Ca 0.00 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.06 1igf s LYS 64 Cb 0.00 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 1igf s LYS 64 CO 0.00 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 174.71 1igf n GLY 65 N 3.90 2.15 0.17 5.54 0.00 -1.26 -4.73 105.19 110.96 1igf n GLY 65 Ca 0.15 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1igf n GLY 65 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1igf n ARG 66 N 0.00 0.90 -4.57 1.61 1.85 -0.83 -4.80 116.66 110.82 1igf n ARG 66 Ca 0.00 -0.34 -0.22 0.00 -1.00 0.00 0.00 57.85 56.29 1igf n ARG 66 Cb 0.00 -1.49 -0.14 0.00 -1.05 0.00 0.00 32.46 29.77 1igf n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1igf s PHE 67 N -2.34 1.38 0.04 2.89 0.40 -0.55 -4.44 117.98 115.35 1igf s PHE 67 Ca 0.32 -0.31 0.07 0.00 -0.60 0.00 0.00 56.93 56.42 1igf s PHE 67 Cb 0.20 -0.85 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 1igf s PHE 67 CO 0.44 0.02 -0.21 0.42 0.70 0.00 0.00 175.22 176.59 1igf s ILE 68 N -0.60 1.67 0.25 0.64 1.09 0.10 -4.79 121.20 119.56 1igf s ILE 68 Ca 0.05 -1.17 0.08 0.00 -1.10 0.00 0.00 60.65 58.51 1igf s ILE 68 Cb -0.07 -1.45 -0.04 0.00 -1.06 0.00 0.00 42.46 39.84 1igf s ILE 68 CO 0.00 0.23 0.07 -0.51 -0.10 0.00 0.00 174.94 174.64 1igf s ILE 69 N -0.77 3.85 0.01 2.92 2.07 -1.26 -0.43 121.20 127.59 1igf s ILE 69 Ca 0.08 -1.68 -0.19 0.00 -1.41 0.00 0.00 60.65 57.45 1igf s ILE 69 Cb -0.09 -3.06 0.04 0.00 0.13 0.00 0.00 42.46 39.48 1igf s ILE 69 CO 0.02 -0.34 0.42 -0.44 -1.91 0.00 0.00 174.94 172.69 1igf s SER 70 N -3.67 -0.31 -0.33 4.50 0.01 -0.79 -4.92 113.70 108.19 1igf s SER 70 Ca 0.32 0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.69 1igf s SER 70 Cb -0.07 0.41 0.12 0.00 0.21 0.00 0.00 66.02 66.69 1igf s SER 70 CO 0.22 -0.60 0.17 0.00 0.41 0.00 0.00 173.24 173.44 1igf s ARG 71 N -1.98 0.43 0.00 12.44 1.70 -1.26 -1.49 118.95 128.79 1igf s ARG 71 Ca -0.08 -1.00 0.00 0.00 -0.47 0.00 0.00 55.73 54.18 1igf s ARG 71 Cb -0.02 -1.32 0.00 0.00 -0.57 0.00 0.00 34.95 33.04 1igf s ARG 71 CO 0.01 -1.11 0.32 -1.71 -1.08 0.00 0.00 175.30 171.73 1igf n ASN 72 N 4.59 0.79 0.00 -2.89 4.05 -0.33 -4.71 115.26 116.75 1igf n ASN 72 Ca 0.03 -0.99 0.00 0.00 0.45 0.00 0.00 54.58 54.07 1igf n ASN 72 Cb 0.39 -0.25 0.00 0.00 1.23 0.00 0.00 39.78 41.15 1igf n ASN 72 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1igf n ASN 73 N 0.40 0.00 0.18 1.20 4.05 -1.21 0.05 115.26 119.93 1igf n ASN 73 Ca 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 54.93 1igf n ASN 73 Cb 0.16 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.11 1igf n ASN 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1igf h ALA 74 N 0.00 -0.51 -0.11 5.20 0.00 -1.92 -3.29 119.26 118.63 1igf h ALA 74 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1igf h ALA 74 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1igf h ALA 74 CO 0.00 -0.52 0.00 0.54 0.00 0.00 0.00 179.25 179.27 1igf n ARG 75 N -5.13 1.27 -2.20 0.00 1.74 0.11 -4.89 116.66 107.56 1igf n ARG 75 Ca -0.08 -0.41 -0.15 0.00 -0.77 0.00 0.00 57.85 56.44 1igf n ARG 75 Cb 0.26 -1.11 -0.02 0.00 -1.02 0.00 0.00 32.46 30.57 1igf n ARG 75 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1igf n ASN 76 N -0.18 -4.40 -4.92 0.55 5.03 -1.22 -4.97 115.26 105.16 1igf n ASN 76 Ca 0.05 0.19 -0.27 0.00 0.87 0.00 0.00 54.58 55.41 1igf n ASN 76 Cb 0.10 -3.78 0.04 0.00 -1.02 0.00 0.00 39.78 35.13 1igf n ASN 76 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1igf s THR 77 N -2.64 3.30 -0.12 3.41 2.01 -1.26 -2.38 115.64 117.97 1igf s THR 77 Ca 0.00 -0.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.88 1igf s THR 77 Cb 0.00 -3.35 0.03 0.00 0.01 0.00 0.00 72.50 69.19 1igf s THR 77 CO 0.00 -0.37 0.31 -0.22 -0.69 0.00 0.00 174.62 173.64 1igf s LEU 78 N -5.09 0.80 0.05 4.42 2.96 -0.66 -1.19 118.68 119.97 1igf s LEU 78 Ca 0.56 0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 55.03 1igf s LEU 78 Cb -0.11 1.04 -0.01 0.00 0.50 0.00 0.00 46.19 47.62 1igf s LEU 78 CO 0.46 -0.11 0.11 -0.44 -1.32 0.00 0.00 176.35 175.05 1igf s SER 79 N 0.23 0.18 -0.22 3.68 0.01 -0.56 -0.94 113.70 116.09 1igf s SER 79 Ca -0.01 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.67 1igf s SER 79 Cb -0.03 0.26 0.05 0.00 0.21 0.00 0.00 66.02 66.51 1igf s SER 79 CO -0.00 -0.57 -0.06 -0.22 0.41 0.00 0.00 173.24 172.80 1igf s LEU 80 N -2.37 2.39 -0.35 2.44 2.96 -0.47 -1.88 118.68 121.41 1igf s LEU 80 Ca -0.01 -1.06 -0.14 0.00 -0.22 0.00 0.00 54.13 52.69 1igf s LEU 80 Cb 0.01 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.54 1igf s LEU 80 CO -0.06 -0.21 0.29 -1.58 -1.32 0.00 0.00 176.35 173.46 1igf s GLN 81 N 1.43 3.49 0.43 1.98 -0.44 0.43 -1.01 119.66 125.96 1igf s GLN 81 Ca -0.04 -0.58 0.03 0.00 -2.50 0.00 0.00 55.36 52.27 1igf s GLN 81 Cb -0.18 -3.82 -0.03 0.00 -1.64 0.00 0.00 33.01 27.34 1igf s GLN 81 CO -0.07 -0.49 0.07 0.00 0.50 0.00 0.00 175.29 175.30 1igf s MET 82 N 1.83 1.96 -1.12 1.67 0.00 -0.12 0.00 119.30 123.53 1igf s MET 82 Ca 0.08 -2.19 -0.02 0.00 0.00 0.00 0.00 55.69 53.56 1igf s MET 82 Cb -0.17 -1.03 0.02 0.00 0.00 0.00 0.00 34.83 33.65 1igf s MET 82 CO 0.11 -0.35 0.05 0.43 0.00 0.00 0.00 175.02 175.26 1igf n SER 82 N -1.15 0.45 -4.55 -1.18 7.64 -0.80 -1.49 113.62 112.52 1igf n SER 82 Ca -0.09 -0.90 -0.38 0.00 1.01 0.00 0.00 58.87 58.51 1igf n SER 82 Cb 0.66 -1.12 -0.03 0.00 -1.01 0.00 0.00 64.21 62.70 1igf n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1igf s LEU 82 N -6.02 3.27 0.79 -3.43 1.43 -0.96 -4.91 118.68 108.84 1igf s LEU 82 Ca 0.07 0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1igf s LEU 82 Cb -0.04 -2.53 0.06 0.00 0.03 0.00 0.00 46.19 43.71 1igf s LEU 82 CO 0.71 -2.36 1.09 0.00 0.23 0.00 0.00 176.35 176.03 1igf s ARG 83 N 6.91 2.17 0.65 1.70 1.70 -1.26 -3.99 118.95 126.83 1igf s ARG 83 Ca 0.64 0.65 0.43 0.00 -0.47 0.00 0.00 55.73 56.99 1igf s ARG 83 Cb -0.12 -1.93 2.32 0.00 -0.57 0.00 0.00 34.95 34.66 1igf s ARG 83 CO 0.18 -1.57 2.32 0.66 -1.08 0.00 0.00 175.30 175.82 1igf h SER 84 N -1.05 0.00 0.01 -2.89 4.64 -1.88 -1.99 113.55 110.39 1igf h SER 84 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1igf h SER 84 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1igf h SER 84 CO 0.59 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.93 1igf n GLU 85 N -3.05 0.32 0.00 4.77 4.71 -1.26 -1.77 120.64 124.36 1igf n GLU 85 Ca -0.03 0.01 0.12 0.00 -0.01 0.00 0.00 57.16 57.26 1igf n GLU 85 Cb 0.09 -1.50 0.27 0.00 -1.01 0.00 0.00 31.44 29.29 1igf n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1igf n ASP 86 N -1.02 0.75 -4.63 1.62 8.00 -0.75 -4.83 116.55 115.70 1igf n ASP 86 Ca 0.08 -0.55 -0.43 0.00 0.71 0.00 0.00 54.79 54.59 1igf n ASP 86 Cb 0.04 0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 1igf n ASP 86 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1igf n THR 87 N -1.15 0.54 -1.19 -3.53 -1.04 -0.73 -4.79 114.28 102.39 1igf n THR 87 Ca 0.08 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1igf n THR 87 Cb 0.34 -2.43 0.00 0.00 -1.82 0.00 0.00 70.33 66.43 1igf n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1igf n ALA 88 N 9.72 0.00 -3.11 2.41 0.00 -0.74 -4.46 120.51 124.33 1igf n ALA 88 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.35 1igf n ALA 88 Cb 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.74 1igf n ALA 88 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1igf s ILE 89 N -2.39 3.72 -0.21 0.00 1.01 -0.74 -1.19 121.20 121.40 1igf s ILE 89 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.17 1igf s ILE 89 Cb 0.00 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1igf s ILE 89 CO 0.00 0.46 0.07 -0.31 0.00 0.00 0.00 174.94 175.16 1igf s TYR 90 N 0.77 3.19 -0.22 3.97 1.51 0.99 -1.40 117.35 126.17 1igf s TYR 90 Ca -0.01 -0.07 -0.04 0.00 -1.01 0.00 0.00 57.07 55.94 1igf s TYR 90 Cb -0.15 -2.14 -0.01 0.00 -0.11 0.00 0.00 41.96 39.56 1igf s TYR 90 CO 0.02 -0.01 -0.04 0.71 -1.11 0.00 0.00 175.55 175.11 1igf s TYR 91 N 0.80 2.97 0.03 2.71 2.02 0.95 -1.55 117.35 125.27 1igf s TYR 91 Ca 0.04 -0.97 -0.30 0.00 -0.37 0.00 0.00 57.07 55.46 1igf s TYR 91 Cb -0.13 -2.11 -0.07 0.00 -0.40 0.00 0.00 41.96 39.24 1igf s TYR 91 CO 0.02 -0.56 1.70 0.00 -1.57 0.00 0.00 175.55 175.14 1igf s THR 93 N 3.34 1.79 -0.03 0.00 2.01 -0.18 -1.10 115.64 121.47 1igf s THR 93 Ca 0.76 -1.76 0.06 0.00 0.31 0.00 0.00 61.69 61.06 1igf s THR 93 Cb -0.38 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 1igf s THR 93 CO 0.33 -0.20 -0.23 0.00 -0.69 0.00 0.00 174.62 173.83 1igf s ARG 94 N -2.42 2.00 0.72 4.92 1.70 -0.61 -0.43 118.95 124.83 1igf s ARG 94 Ca 0.12 -0.81 -0.11 0.00 -0.47 0.00 0.00 55.73 54.45 1igf s ARG 94 Cb -0.08 -1.84 0.02 0.00 -0.57 0.00 0.00 34.95 32.49 1igf s ARG 94 CO 0.06 0.44 1.10 0.71 -1.08 0.00 0.00 175.30 176.53 1igf s TYR 95 N -0.38 3.25 0.80 5.89 1.51 -0.35 -1.23 117.35 126.84 1igf s TYR 95 Ca 0.04 1.03 -0.05 0.00 -1.01 0.00 0.00 57.07 57.08 1igf s TYR 95 Cb -0.10 -3.11 0.15 0.00 -0.11 0.00 0.00 41.96 38.79 1igf s TYR 95 CO 0.01 -1.29 1.10 -1.54 -1.11 0.00 0.00 175.55 172.72 1igf s SER 96 N -4.34 3.94 0.15 2.29 1.04 -0.86 -4.50 113.70 111.42 1igf s SER 96 Ca 0.59 -0.20 0.10 0.00 0.48 0.00 0.00 55.95 56.91 1igf s SER 96 Cb -0.11 -0.05 0.53 0.00 0.10 0.00 0.00 66.02 66.49 1igf s SER 96 CO 0.52 -2.15 1.28 -1.20 0.98 0.00 0.00 173.24 172.67 1igf n SER 97 N -3.13 0.25 -4.07 7.02 7.64 -1.26 -2.19 113.62 117.89 1igf n SER 97 Ca 0.15 0.60 -0.35 0.00 1.01 0.00 0.00 58.87 60.29 1igf n SER 97 Cb 0.60 -0.63 -0.08 0.00 -1.01 0.00 0.00 64.21 63.09 1igf n SER 97 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1igf s ASP 98 N -3.43 5.60 -0.11 6.43 -1.08 -1.26 -5.01 116.67 117.81 1igf s ASP 98 Ca -0.01 -3.52 -0.02 0.00 -0.52 0.00 0.00 52.55 48.48 1igf s ASP 98 Cb 0.03 -1.85 -0.07 0.00 -1.46 0.00 0.00 42.92 39.57 1igf s ASP 98 CO 0.09 -0.21 1.45 -0.81 0.52 0.00 0.00 175.17 176.21 1igf n PRO 99 N 2.57 0.70 0.00 4.34 -0.04 -0.93 -3.75 135.00 137.89 1igf n PRO 99 Ca 0.18 -0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1igf n PRO 99 Cb 0.37 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1igf n PRO 99 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1igf n PHE 100 N 3.24 0.00 -3.79 0.54 3.72 -1.26 -4.97 117.46 114.93 1igf n PHE 100 Ca 0.15 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.45 1igf n PHE 100 Cb 0.23 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.69 1igf n PHE 100 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 1igf s TYR 100 N -0.29 0.01 0.03 1.38 -0.85 -1.25 -5.09 117.35 111.31 1igf s TYR 100 Ca 0.00 -0.32 -0.16 0.00 -0.52 0.00 0.00 57.07 56.08 1igf s TYR 100 Cb 0.00 0.03 -0.06 0.00 0.38 0.00 0.00 41.96 42.31 1igf s TYR 100 CO 0.00 -0.54 0.46 -0.06 -1.52 0.00 0.00 175.55 173.89 1igf s PHE 100 N -3.28 3.74 0.00 -3.49 0.08 -1.26 -2.04 117.98 111.73 1igf s PHE 100 Ca 0.00 1.06 0.00 0.00 0.12 0.00 0.00 56.93 58.12 1igf s PHE 100 Cb 0.02 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1igf s PHE 100 CO -0.08 0.61 0.32 -0.40 -0.10 0.00 0.00 175.22 175.57 1igf n ASP 101 N 1.69 0.64 -3.71 1.36 5.75 -0.36 -4.87 116.55 117.05 1igf n ASP 101 Ca -0.12 -0.89 -0.12 0.00 -0.01 0.00 0.00 54.79 53.65 1igf n ASP 101 Cb 0.52 0.13 -0.12 0.00 -1.03 0.00 0.00 41.12 40.62 1igf n ASP 101 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1igf s TYR 102 N -0.13 -0.43 -0.01 2.11 2.02 -1.22 -5.02 117.35 114.66 1igf s TYR 102 Ca 0.00 0.98 0.04 0.00 -0.37 0.00 0.00 57.07 57.71 1igf s TYR 102 Cb 0.00 0.12 -0.03 0.00 -0.40 0.00 0.00 41.96 41.65 1igf s TYR 102 CO 0.00 -0.28 -0.11 -1.58 -1.57 0.00 0.00 175.55 172.01 1igf s TRP 103 N 1.43 2.79 0.00 2.71 0.52 -1.26 -1.57 118.94 123.56 1igf s TRP 103 Ca -0.08 -0.10 0.00 0.00 0.02 0.00 0.00 56.10 55.94 1igf s TRP 103 Cb -0.10 -1.60 0.00 0.00 -1.15 0.00 0.00 33.47 30.62 1igf s TRP 103 CO -0.10 0.30 0.00 0.41 0.02 0.00 0.00 176.95 177.58 1igf n GLY 104 N 1.82 -0.83 0.22 0.98 0.00 -0.26 -4.69 105.19 102.44 1igf n GLY 104 Ca -0.16 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 1igf n GLY 104 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1igf h GLN 105 N 0.00 0.75 0.00 1.61 7.50 -1.85 -3.46 115.11 119.66 1igf h GLN 105 Ca 0.00 -0.57 0.00 0.00 0.50 0.00 0.00 58.65 58.58 1igf h GLN 105 Cb 0.00 0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1igf h GLN 105 CO 0.00 1.19 0.00 0.41 -1.50 0.00 0.00 178.83 178.93 1igf n GLY 106 N 0.57 2.64 3.08 3.46 0.00 -1.26 -5.01 105.19 108.67 1igf n GLY 106 Ca -0.06 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.04 1igf n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1igf s THR 107 N -2.17 0.69 0.21 2.61 2.01 -0.60 -4.75 115.64 113.63 1igf s THR 107 Ca 0.00 -1.04 0.06 0.00 0.31 0.00 0.00 61.69 61.01 1igf s THR 107 Cb 0.00 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.77 1igf s THR 107 CO 0.00 -0.28 0.19 0.42 -0.69 0.00 0.00 174.62 174.26 1igf s THR 108 N -1.21 4.59 -0.02 -0.82 -4.23 -1.26 -0.00 115.64 112.68 1igf s THR 108 Ca -0.07 -1.19 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1igf s THR 108 Cb -0.09 -3.41 0.01 0.00 1.34 0.00 0.00 72.50 70.35 1igf s THR 108 CO 0.01 -0.23 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.62 1igf s LEU 109 N -3.50 1.53 -0.07 4.79 2.96 -0.34 -3.02 118.68 121.03 1igf s LEU 109 Ca 0.32 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.21 1igf s LEU 109 Cb -0.09 -0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.38 1igf s LEU 109 CO 0.25 -0.04 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.18 1igf s THR 110 N 0.55 1.47 -0.45 3.68 2.01 -1.08 -1.78 115.64 120.04 1igf s THR 110 Ca -0.06 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.27 1igf s THR 110 Cb -0.09 -1.29 0.12 0.00 0.01 0.00 0.00 72.50 71.25 1igf s THR 110 CO -0.01 0.43 0.20 -0.69 -0.69 0.00 0.00 174.62 173.86 1igf s VAL 111 N 0.39 2.75 0.00 3.82 1.01 -1.25 -0.46 120.40 126.66 1igf s VAL 111 Ca -0.12 -2.73 -0.22 0.00 0.00 0.00 0.00 61.98 58.91 1igf s VAL 111 Cb -0.15 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.35 1igf s VAL 111 CO 0.05 -0.72 0.48 -0.94 0.00 0.00 0.00 175.10 173.96 1igf s SER 112 N 0.61 -0.39 0.26 3.32 1.04 0.21 -4.51 113.70 114.24 1igf s SER 112 Ca 0.13 0.26 -0.03 0.00 0.48 0.00 0.00 55.95 56.79 1igf s SER 112 Cb -0.22 0.44 0.43 0.00 0.10 0.00 0.00 66.02 66.76 1igf s SER 112 CO -0.04 -0.60 1.83 0.77 0.98 0.00 0.00 173.24 176.18 1igf h SER 113 N 3.22 0.80 -1.17 7.02 4.64 -1.92 -3.34 113.55 122.80 1igf h SER 113 Ca -0.29 0.04 -0.75 0.00 -0.47 0.00 0.00 61.79 60.31 1igf h SER 113 Cb 1.18 -0.12 0.06 0.00 -0.31 0.00 0.00 62.40 63.21 1igf h SER 113 CO 0.41 0.46 0.07 0.00 -0.87 0.00 0.00 176.83 176.90 1igf n ALA 114 N -2.36 -2.96 -2.01 5.18 0.00 -1.26 -4.93 120.51 112.16 1igf n ALA 114 Ca 0.15 0.56 -0.41 0.00 0.00 0.00 0.00 53.44 53.74 1igf n ALA 114 Cb 0.27 -1.81 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 1igf n ALA 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1igf s LYS 115 N -0.06 4.71 0.25 0.00 -2.85 -1.26 -4.97 119.74 115.56 1igf s LYS 115 Ca 0.86 1.57 -0.31 0.00 -1.00 0.00 0.00 55.97 57.09 1igf s LYS 115 Cb -1.15 -3.30 -0.12 0.00 -2.06 0.00 0.00 37.83 31.19 1igf s LYS 115 CO 0.55 0.26 1.55 -2.37 0.10 0.00 0.00 175.35 175.44 1igf n THR 116 N 2.15 0.79 -4.17 3.79 5.66 -1.26 -4.69 114.28 116.55 1igf n THR 116 Ca 0.01 -0.20 -0.25 0.00 -3.05 0.00 0.00 64.05 60.56 1igf n THR 116 Cb 0.47 -1.78 -0.17 0.00 -1.55 0.00 0.00 70.33 67.31 1igf n THR 116 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1igf s THR 117 N 0.20 0.94 0.55 1.09 2.01 0.49 -4.87 115.64 116.05 1igf s THR 117 Ca 0.68 -0.30 -0.18 0.00 0.31 0.00 0.00 61.69 62.20 1igf s THR 117 Cb -0.56 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 1igf s THR 117 CO 0.46 0.33 1.09 -2.16 -0.69 0.00 0.00 174.62 173.65 1igf s PRO 118 N 1.25 3.39 0.82 4.92 0.04 -1.26 -1.46 135.00 142.70 1igf s PRO 118 Ca -0.04 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.32 1igf s PRO 118 Cb -0.14 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.46 1igf s PRO 118 CO -0.03 -0.79 1.10 -1.25 0.04 0.00 0.00 177.00 176.08 1igf s PRO 119 N -3.54 1.88 -0.12 0.56 0.04 -1.26 -4.68 135.00 127.89 1igf s PRO 119 Ca 0.69 0.66 0.03 0.00 0.04 0.00 0.00 61.00 62.41 1igf s PRO 119 Cb -0.20 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1igf s PRO 119 CO 0.29 -1.77 -0.21 -1.12 0.04 0.00 0.00 177.00 174.23 1igf s SER 120 N -3.82 2.90 -0.14 6.66 0.01 -0.33 -4.98 113.70 114.02 1igf s SER 120 Ca 0.61 -0.54 -0.02 0.00 1.31 0.00 0.00 55.95 57.31 1igf s SER 120 Cb -0.15 -1.33 -0.03 0.00 0.21 0.00 0.00 66.02 64.72 1igf s SER 120 CO 0.55 0.09 -0.05 -0.69 0.41 0.00 0.00 173.24 173.55 1igf s VAL 121 N 0.67 3.77 -0.12 3.43 1.01 -1.26 -0.79 120.40 127.11 1igf s VAL 121 Ca -0.12 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1igf s VAL 121 Cb -0.16 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1igf s VAL 121 CO 0.02 0.52 -0.14 -0.31 0.00 0.00 0.00 175.10 175.19 1igf s TYR 122 N 0.14 2.02 0.22 5.22 2.02 0.26 -4.94 117.35 122.28 1igf s TYR 122 Ca -0.02 -1.03 -0.30 0.00 -0.37 0.00 0.00 57.07 55.35 1igf s TYR 122 Cb -0.14 -1.48 -0.10 0.00 -0.40 0.00 0.00 41.96 39.84 1igf s TYR 122 CO 0.03 -0.55 1.44 -1.25 -1.57 0.00 0.00 175.55 173.65 1igf s PRO 123 N 1.21 4.28 -0.59 -1.71 0.04 -1.26 -0.67 135.00 136.30 1igf s PRO 123 Ca -0.02 2.27 0.01 0.00 0.04 0.00 0.00 61.00 63.30 1igf s PRO 123 Cb -0.14 -3.14 0.15 0.00 0.04 0.00 0.00 34.50 31.41 1igf s PRO 123 CO -0.05 -0.43 0.37 -0.51 0.04 0.00 0.00 177.00 176.41 1igf s LEU 124 N -0.01 4.80 -0.01 -3.56 1.02 0.46 -4.90 118.68 116.48 1igf s LEU 124 Ca 0.61 -2.98 -0.12 0.00 0.02 0.00 0.00 54.13 51.66 1igf s LEU 124 Cb -0.41 -1.75 -0.05 0.00 0.02 0.00 0.00 46.19 43.99 1igf s LEU 124 CO 0.40 -0.29 0.34 0.00 0.02 0.00 0.00 176.35 176.82 1igf s ALA 125 N -0.25 3.75 0.44 4.21 0.00 -1.26 -0.68 121.76 127.97 1igf s ALA 125 Ca 0.17 -0.36 -0.25 0.00 0.00 0.00 0.00 51.96 51.53 1igf s ALA 125 Cb -0.22 -2.26 -0.08 0.00 0.00 0.00 0.00 23.12 20.56 1igf s ALA 125 CO -0.02 0.54 1.30 -1.25 0.00 0.00 0.00 175.76 176.32 1igf s PRO 126 N -1.27 3.77 0.00 0.00 0.04 -1.26 -4.88 135.00 131.40 1igf s PRO 126 Ca 0.24 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1igf s PRO 126 Cb -0.15 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1igf s PRO 126 CO 0.13 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1igf n GLY 127 N 0.63 0.04 4.75 0.56 0.00 -1.26 -5.04 105.19 104.87 1igf n GLY 127 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1igf n GLY 127 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1igf n SER 128 N -1.25 -6.11 -4.56 1.61 7.64 -1.26 -4.95 113.62 104.73 1igf n SER 128 Ca 0.00 0.54 -0.30 0.00 1.01 0.00 0.00 58.87 60.12 1igf n SER 128 Cb 0.00 -1.54 -0.05 0.00 -1.01 0.00 0.00 64.21 61.61 1igf n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1igf n ALA 129 N -0.81 0.49 -0.64 -0.43 0.00 -1.26 -5.11 120.51 112.76 1igf n ALA 129 Ca 0.00 -2.14 0.09 0.00 0.00 0.00 0.00 53.44 51.39 1igf n ALA 129 Cb 0.23 1.11 -0.02 0.00 0.00 0.00 0.00 19.45 20.77 1igf n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1igf n ALA 130 N -1.57 -1.66 -2.03 0.00 0.00 -1.26 -5.06 120.51 108.93 1igf n ALA 130 Ca -0.19 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1igf n ALA 130 Cb 0.60 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1igf n ALA 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1igf n GLN 133 N -2.55 1.40 -3.65 0.00 1.13 -1.26 -5.15 117.38 107.30 1igf n GLN 133 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 1igf n GLN 133 Cb 0.29 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.57 1igf n GLN 133 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1igf s THR 134 N 4.45 -0.00 0.00 5.09 2.01 -1.26 -5.13 115.64 120.80 1igf s THR 134 Ca 0.00 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1igf s THR 134 Cb 0.00 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.60 1igf s THR 134 CO 0.00 0.00 0.00 -0.46 -0.69 0.00 0.00 174.62 173.47 1igf n ASN 135 N 3.46 0.00 0.00 3.53 6.94 -1.26 -5.04 115.26 122.89 1igf n ASN 135 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.39 1igf n ASN 135 Cb 0.57 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 1igf n ASN 135 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1igf n SER 136 N 0.00 0.00 -4.26 0.53 7.64 -1.26 -4.78 113.62 111.49 1igf n SER 136 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1igf n SER 136 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1igf n SER 136 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1igf s MET 137 N 0.00 1.10 0.11 1.43 -1.94 -1.26 -0.43 119.30 118.30 1igf s MET 137 Ca 0.00 -1.43 0.03 0.00 -1.71 0.00 0.00 55.69 52.57 1igf s MET 137 Cb 0.00 -0.77 -0.04 0.00 2.01 0.00 0.00 34.83 36.03 1igf s MET 137 CO 0.00 0.11 -0.08 0.54 -0.01 0.00 0.00 175.02 175.58 1igf s VAL 138 N -3.03 0.84 -0.07 -6.03 0.11 -0.09 -4.69 120.40 107.45 1igf s VAL 138 Ca 0.16 -1.86 -0.03 0.00 -2.93 0.00 0.00 61.98 57.31 1igf s VAL 138 Cb 0.00 -1.60 0.04 0.00 -1.53 0.00 0.00 36.38 33.29 1igf s VAL 138 CO 0.02 -0.76 0.16 0.28 -3.33 0.00 0.00 175.10 171.47 1igf s THR 139 N -3.21 -0.04 0.46 5.04 -1.32 -1.26 -2.07 115.64 113.24 1igf s THR 139 Ca 0.11 0.16 0.04 0.00 -1.21 0.00 0.00 61.69 60.78 1igf s THR 139 Cb 0.02 -0.26 -0.04 0.00 -1.51 0.00 0.00 72.50 70.71 1igf s THR 139 CO -0.02 0.06 0.01 -0.76 -2.21 0.00 0.00 174.62 171.70 1igf s LEU 140 N 1.08 2.50 0.00 9.08 2.01 -0.77 -4.56 118.68 128.01 1igf s LEU 140 Ca -0.08 -1.54 -0.09 0.00 0.01 0.00 0.00 54.13 52.43 1igf s LEU 140 Cb -0.10 -0.76 0.04 0.00 0.01 0.00 0.00 46.19 45.37 1igf s LEU 140 CO -0.06 -0.70 0.50 0.61 1.01 0.00 0.00 176.35 177.71 1igf n GLY 141 N -1.12 1.45 3.08 -3.19 0.00 0.14 -0.97 105.19 104.58 1igf n GLY 141 Ca -0.13 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 1igf n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1igf s LEU 143 N 1.74 4.73 -0.95 0.00 1.98 0.16 -2.48 118.68 123.86 1igf s LEU 143 Ca -0.05 -1.18 -0.14 0.00 -2.89 0.00 0.00 54.13 49.86 1igf s LEU 143 Cb -0.11 -1.97 0.20 0.00 0.66 0.00 0.00 46.19 44.98 1igf s LEU 143 CO -0.09 -0.41 1.00 -0.69 -1.89 0.00 0.00 176.35 174.26 1igf s VAL 144 N 1.48 5.40 -0.06 1.68 1.01 0.10 -0.58 120.40 129.43 1igf s VAL 144 Ca 0.01 -2.45 -0.13 0.00 0.00 0.00 0.00 61.98 59.41 1igf s VAL 144 Cb -0.20 -4.62 -0.05 0.00 0.00 0.00 0.00 36.38 31.50 1igf s VAL 144 CO 0.04 -1.25 0.34 -0.75 0.00 0.00 0.00 175.10 173.48 1igf s LYS 145 N 0.68 3.91 -0.37 2.72 2.20 0.03 -1.98 119.74 126.93 1igf s LYS 145 Ca 0.27 0.24 -0.02 0.00 -0.36 0.00 0.00 55.97 56.10 1igf s LYS 145 Cb -0.08 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1igf s LYS 145 CO -0.08 0.59 0.38 0.41 -0.36 0.00 0.00 175.35 176.30 1igf n GLY 146 N 2.23 -0.89 3.14 5.54 0.00 -0.52 -1.18 105.19 113.50 1igf n GLY 146 Ca -0.14 0.31 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1igf n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1igf s TYR 147 N -2.72 0.83 0.00 1.61 1.13 -0.29 -4.36 117.35 113.55 1igf s TYR 147 Ca 0.04 -0.81 -0.14 0.00 -1.41 0.00 0.00 57.07 54.74 1igf s TYR 147 Cb -0.01 -0.49 0.02 0.00 -1.10 0.00 0.00 41.96 40.39 1igf s TYR 147 CO 0.43 -0.14 0.30 0.12 -2.51 0.00 0.00 175.55 173.76 1igf s PHE 148 N -3.04 -0.16 0.80 -3.49 5.36 -0.53 -0.37 117.98 116.55 1igf s PHE 148 Ca 0.06 0.18 -0.12 0.00 -0.96 0.00 0.00 56.93 56.10 1igf s PHE 148 Cb 0.01 0.09 0.18 0.00 -0.34 0.00 0.00 43.02 42.97 1igf s PHE 148 CO -0.03 -0.41 1.09 -0.35 -1.46 0.00 0.00 175.22 174.05 1igf n PRO 149 N 1.11 -0.93 -2.47 10.12 -0.04 -1.26 -0.38 135.00 141.14 1igf n PRO 149 Ca -0.21 -1.84 -0.37 0.00 -0.04 0.00 0.00 63.50 61.04 1igf n PRO 149 Cb 0.57 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 32.92 1igf n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1igf s GLU 150 N -5.35 4.06 0.57 0.54 0.41 -1.26 -4.77 118.70 112.90 1igf s GLU 150 Ca 0.63 1.58 0.08 0.00 -0.41 0.00 0.00 54.97 56.85 1igf s GLU 150 Cb -0.02 -2.51 0.07 0.00 -1.78 0.00 0.00 34.13 29.90 1igf s GLU 150 CO 0.44 -0.24 0.67 -1.25 -0.49 0.00 0.00 175.26 174.38 1igf s PRO 151 N -2.55 2.27 -0.05 0.39 0.04 -1.26 -5.02 135.00 128.82 1igf s PRO 151 Ca 0.59 -1.79 -0.06 0.00 0.04 0.00 0.00 61.00 59.78 1igf s PRO 151 Cb -0.24 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 31.86 1igf s PRO 151 CO 0.29 -0.80 0.16 0.54 0.04 0.00 0.00 177.00 177.24 1igf s VAL 152 N -2.72 0.01 -0.22 -0.36 0.11 -1.26 -4.28 120.40 111.68 1igf s VAL 152 Ca 0.52 -0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 59.38 1igf s VAL 152 Cb -0.04 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.50 1igf s VAL 152 CO 0.33 -0.06 0.07 -0.89 -3.33 0.00 0.00 175.10 171.22 1igf s THR 153 N -0.15 4.58 -0.08 5.04 2.01 -0.54 -4.95 115.64 121.55 1igf s THR 153 Ca -0.02 -0.09 0.04 0.00 0.31 0.00 0.00 61.69 61.93 1igf s THR 153 Cb -0.02 -3.11 -0.00 0.00 0.01 0.00 0.00 72.50 69.38 1igf s THR 153 CO 0.00 0.39 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.41 1igf s VAL 154 N 1.04 1.94 -0.02 3.82 1.01 -1.26 -1.03 120.40 125.90 1igf s VAL 154 Ca 0.04 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1igf s VAL 154 Cb -0.14 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1igf s VAL 154 CO 0.03 0.54 0.09 0.28 0.00 0.00 0.00 175.10 176.03 1igf s THR 156 N 0.23 0.03 -0.23 3.92 -1.32 -1.13 -5.03 115.64 112.12 1igf s THR 156 Ca -0.14 -0.27 -0.07 0.00 -1.21 0.00 0.00 61.69 60.00 1igf s THR 156 Cb -0.16 -0.22 -0.03 0.00 -1.51 0.00 0.00 72.50 70.58 1igf s THR 156 CO 0.07 -0.15 0.05 0.26 -2.21 0.00 0.00 174.62 172.64 1igf s TRP 157 N -0.45 3.10 -1.23 9.09 0.52 -1.26 -2.07 118.94 126.63 1igf s TRP 157 Ca -0.05 -0.35 -0.04 0.00 0.02 0.00 0.00 56.10 55.68 1igf s TRP 157 Cb -0.03 -2.17 -0.01 0.00 -1.15 0.00 0.00 33.47 30.10 1igf s TRP 157 CO 0.00 -0.24 0.77 0.09 0.02 0.00 0.00 176.95 177.59 1igf n ASN 162 N 4.52 -2.69 0.00 2.95 4.13 0.49 -2.55 115.26 122.12 1igf n ASN 162 Ca -0.16 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.28 1igf n ASN 162 Cb 0.52 -4.21 0.00 0.00 -1.54 0.00 0.00 39.78 34.55 1igf n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1igf n SER 163 N -3.03 -1.78 0.00 6.41 7.64 -1.26 -1.19 113.62 120.41 1igf n SER 163 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.65 1igf n SER 163 Cb 0.66 -1.95 0.00 0.00 -1.01 0.00 0.00 64.21 61.91 1igf n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1igf n GLY 164 N -0.16 1.09 0.10 0.23 0.00 -1.06 -4.98 105.19 100.41 1igf n GLY 164 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1igf n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1igf n SER 165 N 0.00 0.69 -3.92 1.61 7.64 -0.33 -4.56 113.62 114.75 1igf n SER 165 Ca 0.00 0.58 -0.30 0.00 1.01 0.00 0.00 58.87 60.16 1igf n SER 165 Cb 0.00 -0.76 -0.16 0.00 -1.01 0.00 0.00 64.21 62.28 1igf n SER 165 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1igf s LEU 166 N -4.33 2.17 0.00 -3.43 2.96 -1.17 -4.86 118.68 110.02 1igf s LEU 166 Ca 0.10 -0.97 0.00 0.00 -0.22 0.00 0.00 54.13 53.04 1igf s LEU 166 Cb 0.13 -1.08 0.00 0.00 0.50 0.00 0.00 46.19 45.74 1igf s LEU 166 CO 0.56 -0.21 0.32 -1.54 -1.32 0.00 0.00 176.35 174.16 1igf n SER 167 N 4.75 0.10 0.00 3.68 3.41 -1.26 -4.18 113.62 120.12 1igf n SER 167 Ca -0.12 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 1igf n SER 167 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1igf n SER 167 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1igf n SER 168 N -0.02 0.00 -3.47 4.04 3.41 -1.26 -4.30 113.62 112.02 1igf n SER 168 Ca 0.00 0.67 -0.32 0.00 -0.26 0.00 0.00 58.87 58.97 1igf n SER 168 Cb 0.38 -0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1igf n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1igf n GLY 169 N -0.45 5.16 3.93 5.00 0.00 -1.26 -5.00 105.19 112.57 1igf n GLY 169 Ca 0.00 -2.74 -0.29 0.00 0.00 0.00 0.00 46.02 42.99 1igf n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1igf s VAL 171 N -3.09 5.33 -0.09 1.61 1.01 -1.26 -1.29 120.40 122.62 1igf s VAL 171 Ca 0.40 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 1igf s VAL 171 Cb 0.16 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.91 1igf s VAL 171 CO -0.02 0.03 0.21 -1.00 0.00 0.00 0.00 175.10 174.32 1igf s HIS 172 N -1.63 -0.27 -0.20 5.22 3.76 -0.84 -4.97 115.29 116.36 1igf s HIS 172 Ca 0.36 0.69 -0.01 0.00 -0.15 0.00 0.00 55.06 55.95 1igf s HIS 172 Cb -0.12 -0.03 0.01 0.00 1.11 0.00 0.00 32.58 33.55 1igf s HIS 172 CO 0.28 -0.23 -0.13 0.99 -0.85 0.00 0.00 174.74 174.80 1igf s THR 173 N 1.43 2.61 0.36 1.30 2.01 -1.26 -1.41 115.64 120.68 1igf s THR 173 Ca -0.07 -0.79 -0.25 0.00 0.31 0.00 0.00 61.69 60.89 1igf s THR 173 Cb -0.11 -2.17 -0.10 0.00 0.01 0.00 0.00 72.50 70.13 1igf s THR 173 CO -0.07 0.46 0.96 -0.36 -0.69 0.00 0.00 174.62 174.92 1igf s PHE 174 N 1.36 3.55 0.23 4.92 0.08 0.31 -4.98 117.98 123.45 1igf s PHE 174 Ca 0.05 1.73 -0.29 0.00 0.12 0.00 0.00 56.93 58.54 1igf s PHE 174 Cb -0.14 -2.94 -0.16 0.00 -0.57 0.00 0.00 43.02 39.21 1igf s PHE 174 CO -0.09 0.02 0.77 -2.30 -0.10 0.00 0.00 175.22 173.52 1igf n PRO 175 N 0.23 0.63 -2.84 0.24 -0.02 -1.26 -4.37 135.00 127.60 1igf n PRO 175 Ca 0.03 0.22 -0.40 0.00 -2.02 0.00 0.00 63.50 61.33 1igf n PRO 175 Cb 0.51 -1.41 -0.06 0.00 -0.02 0.00 0.00 33.50 32.52 1igf n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1igf s ALA 176 N -0.96 3.36 0.21 3.55 0.00 -1.26 -4.85 121.76 121.80 1igf s ALA 176 Ca 0.63 0.49 0.05 0.00 0.00 0.00 0.00 51.96 53.13 1igf s ALA 176 Cb -0.84 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.13 1igf s ALA 176 CO 0.58 0.16 0.23 0.14 0.00 0.00 0.00 175.76 176.87 1igf s VAL 177 N -0.76 4.79 -0.22 0.00 -7.23 -0.88 -4.90 120.40 111.19 1igf s VAL 177 Ca 0.40 -1.10 -0.06 0.00 -1.81 0.00 0.00 61.98 59.41 1igf s VAL 177 Cb -0.24 -3.53 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 1igf s VAL 177 CO 0.29 -0.23 0.04 -0.22 -0.31 0.00 0.00 175.10 174.67 1igf s LEU 178 N -3.56 3.42 0.00 1.32 2.96 -1.26 -1.68 118.68 119.87 1igf s LEU 178 Ca 0.33 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1igf s LEU 178 Cb -0.09 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.70 1igf s LEU 178 CO 0.26 0.02 0.00 0.00 -1.32 0.00 0.00 176.35 175.31 1igf n GLN 179 N 4.53 0.00 -3.67 1.98 6.02 0.17 -4.92 117.38 121.49 1igf n GLN 179 Ca -0.17 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.45 1igf n GLN 179 Cb 0.52 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.69 1igf n GLN 179 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1igf s SER 180 N -1.00 5.45 -0.69 1.08 0.01 -1.26 -4.54 113.70 112.75 1igf s SER 180 Ca 0.00 -2.57 0.00 0.00 1.31 0.00 0.00 55.95 54.69 1igf s SER 180 Cb 0.00 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 64.33 1igf s SER 180 CO 0.00 -0.46 0.00 -0.90 0.41 0.00 0.00 173.24 172.29 1igf n ASP 183 N 3.91 -2.68 -3.72 2.44 5.68 -1.26 -4.93 116.55 115.99 1igf n ASP 183 Ca 0.05 0.29 -0.12 0.00 -0.50 0.00 0.00 54.79 54.50 1igf n ASP 183 Cb 0.40 -2.39 -0.12 0.00 -1.14 0.00 0.00 41.12 37.87 1igf n ASP 183 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1igf s LEU 184 N -4.94 0.32 0.31 -2.12 1.02 -1.26 -4.81 118.68 107.19 1igf s LEU 184 Ca 0.00 0.68 -0.12 0.00 0.02 0.00 0.00 54.13 54.71 1igf s LEU 184 Cb 0.00 1.03 -0.08 0.00 0.02 0.00 0.00 46.19 47.17 1igf s LEU 184 CO 0.00 -0.16 0.68 -0.31 0.02 0.00 0.00 176.35 176.58 1igf s TYR 185 N 1.06 3.41 -0.02 0.29 2.02 0.50 -0.66 117.35 123.96 1igf s TYR 185 Ca -0.07 1.06 -0.00 0.00 -0.37 0.00 0.00 57.07 57.68 1igf s TYR 185 Cb -0.08 -2.42 0.03 0.00 -0.40 0.00 0.00 41.96 39.09 1igf s TYR 185 CO -0.08 0.11 0.03 0.99 -1.57 0.00 0.00 175.55 175.02 1igf s THR 186 N -2.02 -0.03 0.31 -0.71 2.01 -0.68 -1.14 115.64 113.38 1igf s THR 186 Ca 0.51 0.22 0.04 0.00 0.31 0.00 0.00 61.69 62.77 1igf s THR 186 Cb -0.10 -0.11 -0.03 0.00 0.01 0.00 0.00 72.50 72.26 1igf s THR 186 CO 0.22 0.11 0.21 -1.48 -0.69 0.00 0.00 174.62 172.98 1igf s LEU 187 N 1.16 1.64 0.15 4.42 0.05 -0.84 -2.08 118.68 123.19 1igf s LEU 187 Ca -0.08 -1.63 -0.22 0.00 0.05 0.00 0.00 54.13 52.24 1igf s LEU 187 Cb -0.13 0.37 0.07 0.00 -2.05 0.00 0.00 46.19 44.45 1igf s LEU 187 CO -0.03 -0.97 0.58 -0.94 -0.55 0.00 0.00 176.35 174.44 1igf s SER 188 N -3.36 -0.53 0.00 1.48 1.04 -1.26 -0.72 113.70 110.35 1igf s SER 188 Ca 0.38 -0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.79 1igf s SER 188 Cb 0.04 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.74 1igf s SER 188 CO 0.21 -0.95 -0.03 -0.55 0.98 0.00 0.00 173.24 172.91 1igf s SER 189 N -2.73 0.28 0.16 7.02 0.15 -1.04 -0.53 113.70 117.02 1igf s SER 189 Ca 0.01 -0.11 0.10 0.00 0.70 0.00 0.00 55.95 56.65 1igf s SER 189 Cb -0.01 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.25 1igf s SER 189 CO -0.12 -0.02 -0.18 -0.94 1.20 0.00 0.00 173.24 173.18 1igf s SER 190 N -0.27 3.81 0.02 5.45 1.04 -0.50 -2.24 113.70 121.00 1igf s SER 190 Ca -0.01 -0.68 0.01 0.00 0.48 0.00 0.00 55.95 55.74 1igf s SER 190 Cb -0.02 -0.48 -0.01 0.00 0.10 0.00 0.00 66.02 65.60 1igf s SER 190 CO -0.00 0.14 -0.04 0.54 0.98 0.00 0.00 173.24 174.86 1igf s VAL 191 N -1.48 0.22 -0.23 5.02 0.11 -0.14 -1.99 120.40 121.91 1igf s VAL 191 Ca 0.21 -0.65 -0.03 0.00 -2.93 0.00 0.00 61.98 58.58 1igf s VAL 191 Cb -0.09 -0.29 0.01 0.00 -1.53 0.00 0.00 36.38 34.48 1igf s VAL 191 CO 0.11 -0.28 -0.06 -0.89 -3.33 0.00 0.00 175.10 170.65 1igf s THR 192 N -0.93 3.10 0.03 5.04 2.01 -0.41 -1.85 115.64 122.63 1igf s THR 192 Ca -0.09 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.25 1igf s THR 192 Cb -0.07 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1igf s THR 192 CO -0.00 0.36 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.54 1igf s VAL 193 N 1.41 3.74 0.52 3.82 1.01 -0.88 -4.13 120.40 125.89 1igf s VAL 193 Ca 0.04 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 1igf s VAL 193 Cb -0.15 -2.68 -0.08 0.00 0.00 0.00 0.00 36.38 33.47 1igf s VAL 193 CO -0.05 0.30 0.90 -2.65 0.00 0.00 0.00 175.10 173.60 1igf n PRO 194 N 1.24 1.01 -0.36 2.72 -0.02 -1.26 -0.91 135.00 137.42 1igf n PRO 194 Ca -0.14 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.70 1igf n PRO 194 Cb 0.52 -2.02 0.12 0.00 -0.02 0.00 0.00 33.50 32.10 1igf n PRO 194 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1igf h SER 195 N 0.88 1.07 -0.47 2.55 0.02 -1.02 -2.62 113.55 113.95 1igf h SER 195 Ca -0.46 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 60.57 1igf h SER 195 Cb 1.36 -0.25 -0.10 0.00 0.14 0.00 0.00 62.40 63.55 1igf h SER 195 CO 0.53 0.75 -0.21 0.28 -1.14 0.00 0.00 176.83 177.04 1igf h SER 196 N 1.25 -0.72 0.00 3.07 0.02 -1.91 -3.38 113.55 111.89 1igf h SER 196 Ca 0.37 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1igf h SER 196 Cb -0.07 0.40 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1igf h SER 196 CO -0.10 -0.24 0.00 -2.65 -1.14 0.00 0.00 176.83 172.70 1igf n PRO 198 N -5.40 0.00 -0.36 3.45 -0.02 -0.99 -4.24 135.00 127.44 1igf n PRO 198 Ca 0.04 0.27 0.31 0.00 -2.02 0.00 0.00 63.50 62.10 1igf n PRO 198 Cb 0.31 -1.19 0.57 0.00 -0.02 0.00 0.00 33.50 33.17 1igf n PRO 198 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1igf h ARG 199 N 0.00 0.12 0.00 -0.52 1.12 -1.73 0.29 114.38 113.66 1igf h ARG 199 Ca 0.00 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1igf h ARG 199 Cb 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 29.93 1igf h ARG 199 CO 0.00 0.08 0.00 -2.30 -3.11 0.00 0.00 179.97 174.64 1igf n PRO 200 N -5.01 0.00 -0.07 0.20 -0.02 -1.26 -4.43 135.00 124.40 1igf n PRO 200 Ca 0.36 0.73 -0.15 0.00 -2.02 0.00 0.00 63.50 62.41 1igf n PRO 200 Cb 1.24 -1.46 -0.13 0.00 -0.02 0.00 0.00 33.50 33.14 1igf n PRO 200 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1igf h SER 202 N 0.00 0.00 -3.95 2.55 4.64 -0.76 -3.44 113.55 112.59 1igf h SER 202 Ca 0.00 -0.93 -0.45 0.00 -0.47 0.00 0.00 61.79 59.94 1igf h SER 202 Cb 0.00 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.25 1igf h SER 202 CO 0.00 1.06 0.24 -1.61 -0.87 0.00 0.00 176.83 175.65 1igf s GLU 203 N -2.23 0.36 0.02 4.77 0.41 0.39 -5.07 118.70 117.34 1igf s GLU 203 Ca -0.20 0.22 0.02 0.00 -0.41 0.00 0.00 54.97 54.59 1igf s GLU 203 Cb -0.02 -1.76 -0.01 0.00 -1.78 0.00 0.00 34.13 30.56 1igf s GLU 203 CO 0.67 -2.71 -0.06 0.95 -0.49 0.00 0.00 175.26 173.62 1igf s THR 204 N -3.18 0.45 -0.01 3.63 -4.23 -1.26 -4.34 115.64 106.70 1igf s THR 204 Ca 0.67 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 60.52 1igf s THR 204 Cb -0.14 -0.46 -0.03 0.00 1.34 0.00 0.00 72.50 73.20 1igf s THR 204 CO 0.55 -0.17 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.74 1igf s VAL 205 N -0.81 3.90 -0.02 2.29 1.01 -1.26 -5.03 120.40 120.49 1igf s VAL 205 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1igf s VAL 205 Cb -0.06 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1igf s VAL 205 CO 0.00 0.41 0.00 -0.89 0.00 0.00 0.00 175.10 174.62 1igf s THR 206 N -1.02 0.11 -0.01 3.92 2.01 -1.26 -1.30 115.64 118.08 1igf s THR 206 Ca 0.18 0.05 -0.08 0.00 0.31 0.00 0.00 61.69 62.15 1igf s THR 206 Cb -0.11 -0.17 -0.05 0.00 0.01 0.00 0.00 72.50 72.18 1igf s THR 206 CO 0.08 0.09 0.27 0.00 -0.69 0.00 0.00 174.62 174.38 1igf s ASN 209 N -1.48 3.53 -0.24 0.00 -0.87 -0.88 -0.68 114.94 114.32 1igf s ASN 209 Ca 0.25 -0.96 -0.05 0.00 -1.57 0.00 0.00 52.86 50.53 1igf s ASN 209 Cb -0.14 -1.26 -0.01 0.00 -0.02 0.00 0.00 41.25 39.83 1igf s ASN 209 CO 0.13 -0.16 -0.01 -0.69 -2.57 0.00 0.00 177.10 173.81 1igf s VAL 210 N 1.37 3.59 -0.25 1.60 1.01 -0.16 -2.86 120.40 124.71 1igf s VAL 210 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 1igf s VAL 210 Cb -0.17 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1igf s VAL 210 CO -0.08 0.34 -0.02 0.00 0.00 0.00 0.00 175.10 175.34 1igf s ALA 211 N 1.50 2.83 -0.63 5.51 0.00 -0.20 -0.91 121.76 129.86 1igf s ALA 211 Ca 0.05 -1.37 -0.15 0.00 0.00 0.00 0.00 51.96 50.49 1igf s ALA 211 Cb -0.15 -1.82 0.16 0.00 0.00 0.00 0.00 23.12 21.31 1igf s ALA 211 CO -0.01 -0.73 0.58 -1.58 0.00 0.00 0.00 175.76 174.02 1igf s HIS 212 N 1.42 3.43 0.16 0.00 2.46 -0.06 -1.46 115.29 121.23 1igf s HIS 212 Ca 0.03 -1.56 -0.24 0.00 0.47 0.00 0.00 55.06 53.76 1igf s HIS 212 Cb -0.16 -3.79 0.03 0.00 -0.13 0.00 0.00 32.58 28.53 1igf s HIS 212 CO -0.02 -1.01 1.60 -1.35 -2.47 0.00 0.00 174.74 171.49 1igf h PRO 213 N 8.49 -0.28 -0.53 2.88 0.11 -1.79 -2.85 132.00 138.04 1igf h PRO 213 Ca -0.16 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1igf h PRO 213 Cb 1.08 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1igf h PRO 213 CO 0.94 -0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.54 1igf n ALA 214 N -2.96 1.19 -1.87 -0.75 0.00 -1.26 -1.02 120.51 113.84 1igf n ALA 214 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1igf n ALA 214 Cb 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1igf n ALA 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1igf n SER 215 N 0.60 0.00 -1.75 0.00 3.41 -1.09 -4.92 113.62 109.87 1igf n SER 215 Ca 0.00 -0.92 -0.10 0.00 -0.26 0.00 0.00 58.87 57.58 1igf n SER 215 Cb 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1igf n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1igf n SER 216 N 0.00 -2.98 -4.74 4.04 7.64 -0.19 -4.89 113.62 112.51 1igf n SER 216 Ca 0.00 0.25 -0.41 0.00 1.01 0.00 0.00 58.87 59.72 1igf n SER 216 Cb 0.46 -2.75 -0.04 0.00 -1.01 0.00 0.00 64.21 60.87 1igf n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1igf s THR 217 N -2.12 3.82 -0.03 0.44 2.01 -1.14 -4.92 115.64 113.69 1igf s THR 217 Ca 0.00 1.61 0.01 0.00 0.31 0.00 0.00 61.69 63.62 1igf s THR 217 Cb 0.00 -4.03 0.02 0.00 0.01 0.00 0.00 72.50 68.51 1igf s THR 217 CO 0.00 0.29 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.66 1igf s LYS 218 N -0.53 0.55 0.03 4.92 1.02 -1.26 -0.88 119.74 123.60 1igf s LYS 218 Ca 0.48 -0.03 0.05 0.00 0.02 0.00 0.00 55.97 56.50 1igf s LYS 218 Cb -0.30 -0.64 -0.02 0.00 -0.52 0.00 0.00 37.83 36.36 1igf s LYS 218 CO 0.36 -0.09 -0.15 0.08 -0.92 0.00 0.00 175.35 174.62 1igf s VAL 219 N 0.89 1.21 -0.04 3.17 1.01 -0.09 -4.99 120.40 121.56 1igf s VAL 219 Ca -0.10 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1igf s VAL 219 Cb -0.13 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1igf s VAL 219 CO -0.01 0.11 -0.19 -1.81 0.00 0.00 0.00 175.10 173.20 1igf s ASP 220 N -0.96 2.37 -0.05 3.32 1.11 -1.26 -0.98 116.67 120.21 1igf s ASP 220 Ca 0.03 -0.39 0.00 0.00 0.18 0.00 0.00 52.55 52.38 1igf s ASP 220 Cb -0.07 -0.61 0.02 0.00 1.07 0.00 0.00 42.92 43.33 1igf s ASP 220 CO 0.01 0.18 -0.04 -0.54 1.18 0.00 0.00 175.17 175.96 1igf s LYS 221 N -0.07 0.84 0.02 8.23 -0.14 0.14 -4.99 119.74 123.78 1igf s LYS 221 Ca -0.02 -0.07 -0.22 0.00 -1.36 0.00 0.00 55.97 54.29 1igf s LYS 221 Cb -0.11 -0.93 -0.06 0.00 -1.68 0.00 0.00 37.83 35.06 1igf s LYS 221 CO 0.02 -0.14 0.66 0.21 -0.76 0.00 0.00 175.35 175.34 1igf s LYS 222 N 1.19 4.39 -0.35 1.68 2.20 -1.26 -0.19 119.74 127.40 1igf s LYS 222 Ca -0.07 0.87 -0.12 0.00 -0.36 0.00 0.00 55.97 56.29 1igf s LYS 222 Cb -0.14 -3.34 -0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1igf s LYS 222 CO -0.02 0.35 0.23 0.42 -0.36 0.00 0.00 175.35 175.98 1igf s ILE 223 N -0.20 5.08 0.04 5.43 1.01 -0.42 -4.91 121.20 127.22 1igf s ILE 223 Ca 0.34 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.67 1igf s ILE 223 Cb -0.19 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1igf s ILE 223 CO 0.20 -0.07 -0.21 0.54 0.00 0.00 0.00 174.94 175.40 1igf s VAL 226 N 1.68 2.59 -2.00 2.92 0.11 -1.26 -4.49 120.40 119.95 1igf s VAL 226 Ca 0.05 -1.25 0.26 0.00 -2.93 0.00 0.00 61.98 58.11 1igf s VAL 226 Cb -0.18 -2.07 0.74 0.00 -1.53 0.00 0.00 36.38 33.34 1igf s VAL 226 CO 0.09 0.35 1.90 -2.65 -3.33 0.00 0.00 175.10 171.46