#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 4.97 -0.24 5.18 0.11 -1.26 -5.02 120.40 124.14 1igf s VAL 2 Ca 0.00 1.11 -0.06 0.00 -2.93 0.00 0.00 61.98 60.10 1igf s VAL 2 Cb 0.00 -3.87 -0.02 0.00 -1.53 0.00 0.00 36.38 30.97 1igf s VAL 2 CO 0.00 0.44 0.03 -0.76 -3.33 0.00 0.00 175.10 171.47 1igf s LEU 3 N -0.24 3.27 0.21 2.54 1.43 -1.26 -4.82 118.68 119.81 1igf s LEU 3 Ca 0.28 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 1igf s LEU 3 Cb -0.17 -1.84 -0.08 0.00 0.03 0.00 0.00 46.19 44.12 1igf s LEU 3 CO 0.15 -0.05 1.03 -0.04 0.23 0.00 0.00 176.35 177.67 1igf s MET 4 N 1.54 4.70 -0.16 1.70 -1.94 -1.26 -2.52 119.30 121.36 1igf s MET 4 Ca 0.06 1.63 0.01 0.00 -1.71 0.00 0.00 55.69 55.68 1igf s MET 4 Cb -0.15 -3.27 0.02 0.00 2.01 0.00 0.00 34.83 33.44 1igf s MET 4 CO 0.01 0.26 -0.19 0.99 -0.01 0.00 0.00 175.02 176.08 1igf s THR 5 N -0.71 1.94 -0.01 2.05 2.01 -0.00 -4.57 115.64 116.35 1igf s THR 5 Ca 0.45 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1igf s THR 5 Cb -0.28 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 1igf s THR 5 CO 0.35 0.52 -0.02 -1.10 -0.69 0.00 0.00 174.62 173.68 1igf s GLN 6 N 1.18 2.73 -0.02 4.92 -0.21 -1.26 -1.76 119.66 125.24 1igf s GLN 6 Ca 0.01 -0.63 0.01 0.00 0.02 0.00 0.00 55.36 54.77 1igf s GLN 6 Cb -0.14 -2.63 0.01 0.00 1.00 0.00 0.00 33.01 31.26 1igf s GLN 6 CO -0.09 0.63 -0.01 0.95 -2.12 0.00 0.00 175.29 174.64 1igf s THR 7 N -1.03 0.22 0.00 -0.19 -4.23 -0.75 -4.68 115.64 104.98 1igf s THR 7 Ca 0.18 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 1igf s THR 7 Cb -0.11 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.47 1igf s THR 7 CO 0.08 0.11 0.00 -2.65 -0.54 0.00 0.00 174.62 171.63 1igf n PRO 8 N 3.65 0.33 -0.03 3.99 -0.02 -1.26 -1.03 135.00 140.62 1igf n PRO 8 Ca -0.21 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.24 1igf n PRO 8 Cb 0.54 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.97 1igf n PRO 8 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1igf n LEU 9 N 0.00 0.72 -4.47 2.45 7.99 -1.26 -4.55 117.00 117.88 1igf n LEU 9 Ca 0.00 -0.01 -0.24 0.00 -0.01 0.00 0.00 56.01 55.75 1igf n LEU 9 Cb 0.00 0.05 -0.10 0.00 -0.11 0.00 0.00 43.42 43.26 1igf n LEU 9 CO 0.00 0.27 -0.44 -0.55 -1.51 0.00 0.00 177.39 175.15 1igf s SER 10 N -3.99 3.43 -0.40 -1.43 0.15 -1.26 -0.56 113.70 109.64 1igf s SER 10 Ca -0.05 -1.08 0.06 0.00 0.70 0.00 0.00 55.95 55.58 1igf s SER 10 Cb 0.02 -0.28 0.17 0.00 -1.71 0.00 0.00 66.02 64.22 1igf s SER 10 CO 0.23 -0.08 0.53 -0.22 1.20 0.00 0.00 173.24 174.90 1igf s LEU 11 N -3.50 -0.90 -0.00 3.45 2.96 0.79 -4.80 118.68 116.67 1igf s LEU 11 Ca 0.30 -1.16 -0.30 0.00 -0.22 0.00 0.00 54.13 52.74 1igf s LEU 11 Cb -0.02 1.37 -0.06 0.00 0.50 0.00 0.00 46.19 47.98 1igf s LEU 11 CO 0.14 -0.20 1.56 -2.84 -1.32 0.00 0.00 176.35 173.69 1igf s PRO 12 N 1.62 4.22 -0.03 0.98 0.02 -1.24 -1.10 135.00 139.48 1igf s PRO 12 Ca 0.17 2.14 -0.03 0.00 0.02 0.00 0.00 61.00 63.30 1igf s PRO 12 Cb -0.08 -3.72 0.01 0.00 0.02 0.00 0.00 34.50 30.72 1igf s PRO 12 CO -0.05 -0.72 0.09 0.14 -0.33 0.00 0.00 177.00 176.13 1igf s VAL 13 N 3.06 0.02 0.39 3.83 -7.23 -0.99 -4.84 120.40 114.65 1igf s VAL 13 Ca 0.70 -0.15 -0.20 0.00 -1.81 0.00 0.00 61.98 60.52 1igf s VAL 13 Cb -0.34 -0.18 -0.10 0.00 0.56 0.00 0.00 36.38 36.32 1igf s VAL 13 CO 0.29 -0.08 0.89 -0.44 -0.31 0.00 0.00 175.10 175.45 1igf s SER 14 N -0.22 6.93 0.08 4.85 0.01 -1.26 -1.93 113.70 122.15 1igf s SER 14 Ca -0.03 1.60 -0.33 0.00 1.31 0.00 0.00 55.95 58.50 1igf s SER 14 Cb -0.02 -2.50 -0.12 0.00 0.21 0.00 0.00 66.02 63.59 1igf s SER 14 CO 0.00 -0.30 1.76 0.18 0.41 0.00 0.00 173.24 175.30 1igf n LEU 15 N -0.48 3.56 0.00 2.44 4.77 -1.26 -0.36 117.00 125.67 1igf n LEU 15 Ca 0.06 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 1igf n LEU 15 Cb 0.53 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1igf n LEU 15 CO 0.39 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1igf n GLY 16 N 4.00 3.14 3.58 -0.72 0.00 -0.58 -4.92 105.19 109.68 1igf n GLY 16 Ca 0.19 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 1igf n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1igf n ASP 17 N 0.18 -0.54 -4.97 1.61 9.92 0.52 -3.97 116.55 119.28 1igf n ASP 17 Ca 0.00 0.34 -0.21 0.00 -0.53 0.00 0.00 54.79 54.39 1igf n ASP 17 Cb 0.00 -1.38 -0.00 0.00 -0.64 0.00 0.00 41.12 39.10 1igf n ASP 17 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1igf s GLN 18 N -4.32 3.19 0.02 -1.24 1.03 -1.08 -0.94 119.66 116.32 1igf s GLN 18 Ca 0.64 -0.77 0.02 0.00 0.04 0.00 0.00 55.36 55.29 1igf s GLN 18 Cb -0.22 -2.75 -0.01 0.00 0.03 0.00 0.00 33.01 30.05 1igf s GLN 18 CO 0.61 0.05 -0.07 0.00 -2.54 0.00 0.00 175.29 173.34 1igf s ALA 19 N -2.25 0.53 -0.07 2.60 0.00 -0.50 -4.93 121.76 117.14 1igf s ALA 19 Ca 0.43 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1igf s ALA 19 Cb -0.10 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1igf s ALA 19 CO 0.33 0.05 -0.09 -1.12 0.00 0.00 0.00 175.76 174.93 1igf s SER 20 N -0.89 1.66 -0.06 0.00 0.01 -1.26 -0.22 113.70 112.93 1igf s SER 20 Ca -0.04 -0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.00 1igf s SER 20 Cb -0.06 -0.73 0.01 0.00 0.21 0.00 0.00 66.02 65.45 1igf s SER 20 CO 0.00 -0.03 -0.15 -0.63 0.41 0.00 0.00 173.24 172.84 1igf s ILE 21 N 0.99 1.36 -0.01 1.44 1.01 0.67 -4.76 121.20 121.90 1igf s ILE 21 Ca -0.09 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.01 1igf s ILE 21 Cb -0.15 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 1igf s ILE 21 CO 0.00 0.40 -0.25 -0.94 0.00 0.00 0.00 174.94 174.15 1igf s SER 22 N 0.42 2.92 -0.38 3.58 1.04 -0.20 -0.81 113.70 120.26 1igf s SER 22 Ca -0.12 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1igf s SER 22 Cb -0.15 -0.32 0.12 0.00 0.10 0.00 0.00 66.02 65.78 1igf s SER 22 CO 0.04 0.29 0.19 0.00 0.98 0.00 0.00 173.24 174.74 1igf s ARG 24 N 0.87 3.56 0.37 0.00 1.04 -0.72 -2.98 118.95 121.09 1igf s ARG 24 Ca 0.15 -0.22 0.08 0.00 -1.04 0.00 0.00 55.73 54.69 1igf s ARG 24 Cb -0.22 -2.86 -0.03 0.00 -2.04 0.00 0.00 34.95 29.80 1igf s ARG 24 CO -0.07 0.44 0.27 0.45 -0.04 0.00 0.00 175.30 176.35 1igf s SER 25 N -2.77 4.98 0.00 -2.89 0.15 -0.36 -0.82 113.70 111.99 1igf s SER 25 Ca 0.39 -0.70 0.19 0.00 0.70 0.00 0.00 55.95 56.53 1igf s SER 25 Cb -0.12 -0.74 0.43 0.00 -1.71 0.00 0.00 66.02 63.89 1igf s SER 25 CO 0.27 -0.46 1.36 -0.46 1.20 0.00 0.00 173.24 175.15 1igf n ASN 26 N -1.36 3.35 -3.74 5.45 6.94 -1.05 -4.93 115.26 119.92 1igf n ASN 26 Ca -0.00 -1.95 -0.13 0.00 -0.02 0.00 0.00 54.58 52.48 1igf n ASN 26 Cb 0.61 -0.30 -0.08 0.00 -2.36 0.00 0.00 39.78 37.65 1igf n ASN 26 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1igf s GLN 27 N -1.15 0.75 -0.16 -3.83 0.74 -1.26 -4.91 119.66 109.83 1igf s GLN 27 Ca 0.36 -0.27 -0.29 0.00 0.05 0.00 0.00 55.36 55.21 1igf s GLN 27 Cb 0.20 0.33 -0.05 0.00 1.10 0.00 0.00 33.01 34.59 1igf s GLN 27 CO 0.26 -0.22 1.88 0.99 -0.55 0.00 0.00 175.29 177.66 1igf s THR 27 N -1.76 3.32 -1.10 -0.34 2.01 -1.26 -4.81 115.64 111.70 1igf s THR 27 Ca -0.10 0.36 -0.13 0.00 0.31 0.00 0.00 61.69 62.12 1igf s THR 27 Cb -0.03 -3.33 0.20 0.00 0.01 0.00 0.00 72.50 69.34 1igf s THR 27 CO 0.02 -0.14 1.24 -0.63 -0.69 0.00 0.00 174.62 174.42 1igf s ILE 27 N 6.00 5.28 -0.30 1.82 1.01 -0.32 -5.05 121.20 129.63 1igf s ILE 27 Ca 0.84 -2.64 -0.20 0.00 0.00 0.00 0.00 60.65 58.66 1igf s ILE 27 Cb -0.31 -4.77 0.21 0.00 0.01 0.00 0.00 42.46 37.59 1igf s ILE 27 CO 0.34 -1.44 1.36 -0.22 0.00 0.00 0.00 174.94 174.98 1igf s LEU 27 N 0.93 -0.02 0.20 2.97 2.96 -1.26 -4.06 118.68 120.39 1igf s LEU 27 Ca 0.36 0.04 -0.16 0.00 -0.22 0.00 0.00 54.13 54.14 1igf s LEU 27 Cb -0.06 1.04 0.19 0.00 0.50 0.00 0.00 46.19 47.86 1igf s LEU 27 CO -0.04 -0.01 1.61 0.77 -1.32 0.00 0.00 176.35 177.36 1igf h SER 27 N 4.27 -0.80 0.14 3.68 4.64 -2.01 -3.08 113.55 120.40 1igf h SER 27 Ca -0.26 0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1igf h SER 27 Cb 1.17 0.45 -0.00 0.00 -0.31 0.00 0.00 62.40 63.71 1igf h SER 27 CO 0.22 -0.25 -0.11 0.44 -0.87 0.00 0.00 176.83 176.25 1igf h ASP 28 N -0.08 -0.30 -3.13 4.97 5.19 -2.06 -3.41 116.42 117.60 1igf h ASP 28 Ca 0.27 0.02 -0.46 0.00 -0.62 0.00 0.00 57.03 56.24 1igf h ASP 28 Cb 0.50 0.09 -0.40 0.00 0.18 0.00 0.00 39.33 39.70 1igf h ASP 28 CO -0.65 -0.16 -0.75 -0.83 -3.12 0.00 0.00 179.24 173.73 1igf s GLY 29 N -1.24 0.41 -0.81 2.75 0.00 -1.23 -5.06 107.32 102.14 1igf s GLY 29 Ca -0.04 -0.32 -0.19 0.00 0.00 0.00 0.00 44.72 44.17 1igf s GLY 29 CO 0.14 1.61 2.12 1.34 0.00 0.00 0.00 173.10 178.31 1igf n ASP 30 N 5.23 0.40 -1.59 1.64 2.03 -1.16 -4.31 116.55 118.79 1igf n ASP 30 Ca -0.07 -1.43 0.00 0.00 0.52 0.00 0.00 54.79 53.81 1igf n ASP 30 Cb 0.49 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 1igf n ASP 30 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1igf n THR 31 N 7.49 -9.66 -1.86 5.18 -1.04 -1.26 -4.69 114.28 108.45 1igf n THR 31 Ca 0.46 2.24 -0.40 0.00 -2.04 0.00 0.00 64.05 64.31 1igf n THR 31 Cb 0.37 -4.46 -0.01 0.00 -1.82 0.00 0.00 70.33 64.41 1igf n THR 31 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1igf n TYR 32 N 1.25 2.67 -4.18 -1.42 4.01 -1.26 -3.24 117.16 114.99 1igf n TYR 32 Ca 0.00 -2.90 -0.35 0.00 -0.16 0.00 0.00 57.90 54.49 1igf n TYR 32 Cb 0.00 -2.07 -0.09 0.00 -0.31 0.00 0.00 39.34 36.87 1igf n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1igf s LEU 33 N -0.91 3.79 0.05 7.72 1.98 -1.26 -0.20 118.68 129.85 1igf s LEU 33 Ca 0.55 0.18 0.00 0.00 -2.89 0.00 0.00 54.13 51.98 1igf s LEU 33 Cb 0.17 -1.91 -0.03 0.00 0.66 0.00 0.00 46.19 45.08 1igf s LEU 33 CO -0.07 0.32 -0.05 -1.61 -1.89 0.00 0.00 176.35 173.06 1igf s GLU 34 N -0.54 0.57 -0.08 1.98 8.01 -0.74 0.94 118.70 128.85 1igf s GLU 34 Ca 0.10 -1.02 0.03 0.00 0.01 0.00 0.00 54.97 54.09 1igf s GLU 34 Cb -0.12 0.02 0.01 0.00 -4.31 0.00 0.00 34.13 29.72 1igf s GLU 34 CO 0.02 -0.05 -0.17 -1.58 0.01 0.00 0.00 175.26 173.49 1igf s TRP 35 N -2.84 1.90 0.08 1.61 0.52 0.83 -1.22 118.94 119.83 1igf s TRP 35 Ca -0.00 -0.74 0.05 0.00 0.02 0.00 0.00 56.10 55.42 1igf s TRP 35 Cb 0.00 -1.33 -0.04 0.00 -1.15 0.00 0.00 33.47 30.95 1igf s TRP 35 CO -0.05 -0.33 -0.01 0.71 0.02 0.00 0.00 176.95 177.29 1igf s TYR 36 N 0.53 2.97 -0.05 -1.98 2.02 -0.92 0.20 117.35 120.12 1igf s TYR 36 Ca -0.16 -0.03 0.04 0.00 -0.37 0.00 0.00 57.07 56.55 1igf s TYR 36 Cb -0.17 -1.54 -0.00 0.00 -0.40 0.00 0.00 41.96 39.86 1igf s TYR 36 CO 0.06 0.47 -0.17 -1.17 -1.57 0.00 0.00 175.55 173.17 1igf s LEU 37 N -2.24 1.90 -0.45 -1.29 2.96 -0.81 -2.18 118.68 116.57 1igf s LEU 37 Ca 0.25 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1igf s LEU 37 Cb -0.12 -1.02 0.13 0.00 0.50 0.00 0.00 46.19 45.68 1igf s LEU 37 CO 0.17 0.14 0.21 -1.58 -1.32 0.00 0.00 176.35 173.97 1igf s GLN 38 N 0.17 1.52 0.53 1.98 0.74 -0.10 -0.74 119.66 123.76 1igf s GLN 38 Ca -0.07 -2.15 -0.22 0.00 0.05 0.00 0.00 55.36 52.98 1igf s GLN 38 Cb -0.13 -2.78 -0.05 0.00 1.10 0.00 0.00 33.01 31.15 1igf s GLN 38 CO 0.03 -1.10 1.29 0.15 -0.55 0.00 0.00 175.29 175.11 1igf s LYS 39 N 0.28 3.26 0.01 1.67 1.02 -1.26 -2.78 119.74 121.93 1igf s LYS 39 Ca 0.16 2.06 -0.33 0.00 0.02 0.00 0.00 55.97 57.88 1igf s LYS 39 Cb -0.24 -2.24 -0.11 0.00 -0.52 0.00 0.00 37.83 34.72 1igf s LYS 39 CO -0.03 -1.04 1.86 -2.30 -0.92 0.00 0.00 175.35 172.92 1igf n PRO 40 N -0.99 2.45 -1.39 -1.68 -0.02 -1.26 -0.75 135.00 131.36 1igf n PRO 40 Ca 0.10 0.90 -0.02 0.00 -2.02 0.00 0.00 63.50 62.46 1igf n PRO 40 Cb 0.46 -2.77 -0.01 0.00 -0.02 0.00 0.00 33.50 31.17 1igf n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1igf n GLY 41 N 4.28 0.46 3.41 -1.23 0.00 -1.26 -5.04 105.19 105.81 1igf n GLY 41 Ca 0.20 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 1igf n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1igf s GLN 42 N -2.82 1.61 0.58 1.61 -0.21 0.07 -5.15 119.66 115.34 1igf s GLN 42 Ca 0.00 -1.90 -0.12 0.00 0.02 0.00 0.00 55.36 53.36 1igf s GLN 42 Cb 0.00 -0.60 -0.05 0.00 1.00 0.00 0.00 33.01 33.36 1igf s GLN 42 CO 0.00 -0.27 0.99 -1.54 -2.12 0.00 0.00 175.29 172.35 1igf s SER 43 N -3.44 6.33 0.60 5.90 1.04 -1.26 -4.67 113.70 118.20 1igf s SER 43 Ca 0.35 1.41 -0.19 0.00 0.48 0.00 0.00 55.95 58.00 1igf s SER 43 Cb 0.08 -2.46 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 1igf s SER 43 CO 0.15 -0.77 1.26 -2.65 0.98 0.00 0.00 173.24 172.21 1igf n PRO 44 N -2.40 1.28 -4.40 4.02 -0.02 -1.26 -4.60 135.00 127.63 1igf n PRO 44 Ca 0.06 0.49 -0.27 0.00 -2.02 0.00 0.00 63.50 61.75 1igf n PRO 44 Cb 0.54 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 1igf n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1igf s LYS 45 N -3.08 1.55 -0.01 -0.52 1.02 0.08 -4.95 119.74 113.83 1igf s LYS 45 Ca 0.78 -1.46 -0.21 0.00 0.02 0.00 0.00 55.97 55.10 1igf s LYS 45 Cb -0.40 -1.89 -0.05 0.00 -0.52 0.00 0.00 37.83 34.96 1igf s LYS 45 CO 0.45 0.42 0.62 -1.17 -0.92 0.00 0.00 175.35 174.75 1igf s LEU 46 N -2.54 4.41 -0.15 3.17 2.96 -1.26 -1.92 118.68 123.35 1igf s LEU 46 Ca 0.20 1.19 -0.06 0.00 -0.22 0.00 0.00 54.13 55.24 1igf s LEU 46 Cb -0.08 -2.97 -0.07 0.00 0.50 0.00 0.00 46.19 43.57 1igf s LEU 46 CO 0.09 0.06 -0.18 0.18 -1.32 0.00 0.00 176.35 175.19 1igf n LEU 47 N 2.88 1.44 -3.79 -0.68 4.77 0.13 -4.68 117.00 117.07 1igf n LEU 47 Ca -0.06 0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 55.91 1igf n LEU 47 Cb 0.51 -0.45 -0.16 0.00 -2.33 0.00 0.00 43.42 40.99 1igf n LEU 47 CO 0.44 0.40 -0.35 -0.63 -1.33 0.00 0.00 177.39 175.92 1igf s ILE 48 N -2.27 -0.03 0.28 -0.08 1.01 -0.90 -1.04 121.20 118.17 1igf s ILE 48 Ca -0.20 0.18 0.11 0.00 0.00 0.00 0.00 60.65 60.73 1igf s ILE 48 Cb 0.07 -0.09 -0.05 0.00 0.01 0.00 0.00 42.46 42.41 1igf s ILE 48 CO 0.27 0.08 -0.10 -0.72 0.00 0.00 0.00 174.94 174.48 1igf s TYR 49 N 0.91 2.48 -1.15 3.97 -0.85 -0.13 -0.12 117.35 122.46 1igf s TYR 49 Ca -0.08 -0.31 -0.27 0.00 -0.52 0.00 0.00 57.07 55.90 1igf s TYR 49 Cb -0.11 -1.14 0.02 0.00 0.38 0.00 0.00 41.96 41.11 1igf s TYR 49 CO -0.02 0.65 0.73 1.63 -1.52 0.00 0.00 175.55 177.01 1igf n LYS 50 N -0.77 -0.74 0.00 -3.49 5.02 0.27 -0.75 118.16 117.70 1igf n LYS 50 Ca -0.05 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1igf n LYS 50 Cb 0.60 -3.24 0.00 0.00 -0.02 0.00 0.00 35.03 32.37 1igf n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1igf n VAL 51 N -4.50 0.00 -2.83 -0.18 0.31 -0.11 -4.24 118.33 106.78 1igf n VAL 51 Ca -0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.11 1igf n VAL 51 Cb 0.58 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.53 1igf n VAL 51 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1igf n SER 52 N 0.76 -2.46 -4.22 4.52 2.88 -0.97 -4.14 113.62 109.99 1igf n SER 52 Ca 0.00 -3.14 -0.28 0.00 -1.33 0.00 0.00 58.87 54.12 1igf n SER 52 Cb 0.00 1.39 -0.16 0.00 -0.75 0.00 0.00 64.21 64.70 1igf n SER 52 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1igf s ASN 53 N -1.23 2.51 0.20 -3.46 0.02 0.07 -4.86 114.94 108.19 1igf s ASN 53 Ca 0.32 -0.39 -0.22 0.00 -1.02 0.00 0.00 52.86 51.55 1igf s ASN 53 Cb 0.18 -0.37 -0.08 0.00 0.02 0.00 0.00 41.25 41.00 1igf s ASN 53 CO -0.20 0.25 0.75 -0.13 0.02 0.00 0.00 177.10 177.79 1igf s ARG 54 N -0.40 4.38 0.71 -0.60 0.52 -1.26 -0.95 118.95 121.35 1igf s ARG 54 Ca 0.05 1.00 -0.07 0.00 -0.52 0.00 0.00 55.73 56.19 1igf s ARG 54 Cb -0.09 -3.02 0.06 0.00 0.52 0.00 0.00 34.95 32.42 1igf s ARG 54 CO -0.00 0.46 1.03 0.12 0.02 0.00 0.00 175.30 176.92 1igf s PHE 55 N -1.38 2.91 -0.25 -0.53 5.36 -0.20 -4.89 117.98 118.99 1igf s PHE 55 Ca 0.40 0.46 -0.43 0.00 -0.96 0.00 0.00 56.93 56.40 1igf s PHE 55 Cb -0.19 -3.22 -0.19 0.00 -0.34 0.00 0.00 43.02 39.08 1igf s PHE 55 CO 0.23 -1.44 1.45 0.43 -1.46 0.00 0.00 175.22 174.43 1igf n SER 56 N -2.95 1.15 0.00 6.13 7.64 -1.26 -1.41 113.62 122.92 1igf n SER 56 Ca 0.08 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1igf n SER 56 Cb 0.60 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1igf n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1igf n GLY 57 N 3.17 0.96 3.72 0.23 0.00 -1.26 -4.98 105.19 107.03 1igf n GLY 57 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1igf n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1igf s VAL 58 N -3.85 4.54 0.58 1.61 1.01 -0.50 -5.03 120.40 118.75 1igf s VAL 58 Ca 0.00 2.02 -0.15 0.00 0.00 0.00 0.00 61.98 63.84 1igf s VAL 58 Cb 0.00 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1igf s VAL 58 CO 0.00 0.26 1.04 -2.16 0.00 0.00 0.00 175.10 174.24 1igf s PRO 59 N 0.28 3.47 0.55 2.72 0.04 -1.26 -4.88 135.00 135.93 1igf s PRO 59 Ca 0.49 1.11 0.40 0.00 0.04 0.00 0.00 61.00 63.04 1igf s PRO 59 Cb -0.23 -2.06 1.57 0.00 0.04 0.00 0.00 34.50 33.82 1igf s PRO 59 CO 0.30 -0.68 1.71 -0.44 0.04 0.00 0.00 177.00 177.93 1igf h ASP 60 N 0.47 0.00 0.00 6.66 5.19 -2.00 -0.82 116.42 125.91 1igf h ASP 60 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1igf h ASP 60 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1igf h ASP 60 CO 0.59 0.00 0.00 0.54 -3.12 0.00 0.00 179.24 177.25 1igf n ARG 61 N -4.03 0.00 -4.06 3.56 1.74 -1.26 -4.51 116.66 108.10 1igf n ARG 61 Ca 0.30 0.46 -0.34 0.00 -0.77 0.00 0.00 57.85 57.50 1igf n ARG 61 Cb 1.46 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 31.34 1igf n ARG 61 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1igf s PHE 62 N -2.92 3.36 -0.26 -1.55 0.08 -0.32 -0.93 117.98 115.45 1igf s PHE 62 Ca 0.00 0.27 -0.14 0.00 0.12 0.00 0.00 56.93 57.18 1igf s PHE 62 Cb 0.00 -1.78 0.08 0.00 -0.57 0.00 0.00 43.02 40.75 1igf s PHE 62 CO 0.00 0.59 0.62 -1.54 -0.10 0.00 0.00 175.22 174.79 1igf s SER 63 N -1.65 -0.86 0.13 1.36 1.04 -0.74 -4.99 113.70 107.99 1igf s SER 63 Ca 0.22 1.39 -0.15 0.00 0.48 0.00 0.00 55.95 57.89 1igf s SER 63 Cb -0.12 1.37 -0.07 0.00 0.10 0.00 0.00 66.02 67.30 1igf s SER 63 CO 0.13 -0.23 0.54 -0.83 0.98 0.00 0.00 173.24 173.83 1igf s GLY 64 N 1.77 2.49 0.33 7.32 0.00 -1.26 -1.97 107.32 116.00 1igf s GLY 64 Ca -0.09 -0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.55 1igf s GLY 64 CO -0.18 0.19 0.18 -1.35 0.00 0.00 0.00 173.10 171.94 1igf s SER 65 N -1.59 1.82 0.00 1.64 1.04 -0.41 -4.64 113.70 111.56 1igf s SER 65 Ca 0.36 -1.63 0.00 0.00 0.48 0.00 0.00 55.95 55.15 1igf s SER 65 Cb -0.16 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1igf s SER 65 CO 0.19 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1igf n GLY 66 N -0.66 0.79 3.59 7.32 0.00 -1.26 -0.85 105.19 114.12 1igf n GLY 66 Ca 0.01 -2.13 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 1igf n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1igf s SER 67 N 0.00 -0.23 0.00 1.61 0.15 0.05 -4.93 113.70 110.35 1igf s SER 67 Ca 0.00 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1igf s SER 67 Cb 0.00 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1igf s SER 67 CO 0.00 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1igf n GLY 68 N 0.43 2.35 0.00 9.45 0.00 -1.26 -2.97 105.19 113.19 1igf n GLY 68 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1igf n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1igf n THR 69 N 0.00 0.00 -4.98 2.61 5.66 -1.26 -1.18 114.28 115.13 1igf n THR 69 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 1igf n THR 69 Cb 0.00 0.06 -0.15 0.00 -1.55 0.00 0.00 70.33 68.70 1igf n THR 69 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1igf s ASP 70 N -0.86 3.72 0.03 1.09 2.15 -1.16 -1.22 116.67 120.42 1igf s ASP 70 Ca 0.00 -0.33 0.02 0.00 0.43 0.00 0.00 52.55 52.66 1igf s ASP 70 Cb 0.00 -1.07 -0.02 0.00 -0.30 0.00 0.00 42.92 41.53 1igf s ASP 70 CO 0.00 0.26 -0.06 -0.36 -0.17 0.00 0.00 175.17 174.84 1igf s PHE 71 N -0.23 0.54 -0.10 -5.34 0.08 -1.16 -0.77 117.98 111.00 1igf s PHE 71 Ca 0.00 -0.47 -0.03 0.00 0.12 0.00 0.00 56.93 56.55 1igf s PHE 71 Cb -0.13 -0.33 0.05 0.00 -0.57 0.00 0.00 43.02 42.03 1igf s PHE 71 CO 0.03 -0.10 0.10 0.99 -0.10 0.00 0.00 175.22 176.14 1igf s THR 72 N -1.29 -0.15 0.12 0.64 2.01 -0.03 -0.98 115.64 115.96 1igf s THR 72 Ca -0.11 0.20 -0.26 0.00 0.31 0.00 0.00 61.69 61.83 1igf s THR 72 Cb -0.09 -0.34 -0.07 0.00 0.01 0.00 0.00 72.50 72.01 1igf s THR 72 CO 0.00 0.01 0.82 -0.22 -0.69 0.00 0.00 174.62 174.54 1igf s LEU 73 N 2.20 4.53 -0.08 4.42 2.96 0.01 -1.29 118.68 131.44 1igf s LEU 73 Ca 0.04 1.63 0.02 0.00 -0.22 0.00 0.00 54.13 55.60 1igf s LEU 73 Cb -0.13 -3.35 0.01 0.00 0.50 0.00 0.00 46.19 43.21 1igf s LEU 73 CO -0.06 0.09 -0.13 -0.75 -1.32 0.00 0.00 176.35 174.18 1igf s LYS 74 N -0.58 1.85 -0.42 1.98 2.20 -0.83 -0.24 119.74 123.70 1igf s LYS 74 Ca 0.39 -0.46 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 1igf s LYS 74 Cb -0.23 -1.54 0.11 0.00 -1.51 0.00 0.00 37.83 34.67 1igf s LYS 74 CO 0.26 0.01 0.17 0.42 -0.36 0.00 0.00 175.35 175.86 1igf s ILE 75 N 0.73 2.82 0.01 5.43 1.01 0.69 -1.79 121.20 130.10 1igf s ILE 75 Ca -0.13 -2.45 -0.07 0.00 0.00 0.00 0.00 60.65 58.00 1igf s ILE 75 Cb -0.16 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1igf s ILE 75 CO 0.03 -0.69 1.10 0.28 0.00 0.00 0.00 174.94 175.66 1igf h SER 76 N 7.54 -0.23 -3.55 3.58 0.02 -1.32 -1.33 113.55 118.26 1igf h SER 76 Ca -0.07 0.01 -0.70 0.00 -0.84 0.00 0.00 61.79 60.19 1igf h SER 76 Cb 1.00 0.07 -0.32 0.00 0.14 0.00 0.00 62.40 63.29 1igf h SER 76 CO 0.63 -0.14 -0.56 -0.13 -1.14 0.00 0.00 176.83 175.48 1igf s ARG 77 N -3.54 2.29 -0.11 3.45 0.52 -1.26 -2.64 118.95 117.66 1igf s ARG 77 Ca -0.03 -1.57 -0.29 0.00 -0.52 0.00 0.00 55.73 53.31 1igf s ARG 77 Cb 0.01 -3.54 -0.03 0.00 0.52 0.00 0.00 34.95 31.90 1igf s ARG 77 CO 0.11 -0.92 1.40 0.08 0.02 0.00 0.00 175.30 175.99 1igf s VAL 78 N 1.25 4.00 0.30 3.52 1.01 -0.12 -4.80 120.40 125.57 1igf s VAL 78 Ca 0.03 1.23 0.06 0.00 0.00 0.00 0.00 61.98 63.31 1igf s VAL 78 Cb -0.22 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1igf s VAL 78 CO -0.02 -0.10 0.38 -1.61 0.00 0.00 0.00 175.10 173.75 1igf s GLU 79 N 3.57 3.13 0.20 2.72 2.02 -1.26 -1.53 118.70 127.56 1igf s GLU 79 Ca 0.62 -0.99 -0.17 0.00 0.02 0.00 0.00 54.97 54.44 1igf s GLU 79 Cb -0.26 -2.76 0.19 0.00 0.10 0.00 0.00 34.13 31.40 1igf s GLU 79 CO 0.21 0.21 1.59 0.00 0.02 0.00 0.00 175.26 177.29 1igf h ALA 80 N 1.10 0.16 0.00 5.21 0.00 -1.96 -1.45 119.26 122.32 1igf h ALA 80 Ca -0.48 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1igf h ALA 80 Cb 1.25 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1igf h ALA 80 CO 0.57 -0.58 0.00 0.39 0.00 0.00 0.00 179.25 179.63 1igf n GLU 81 N -5.45 0.15 -0.07 0.00 4.71 -1.26 -1.68 120.64 117.03 1igf n GLU 81 Ca 0.06 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.31 1igf n GLU 81 Cb 0.36 -1.00 0.13 0.00 -1.01 0.00 0.00 31.44 29.92 1igf n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1igf n ASP 82 N -0.50 2.89 -4.62 1.62 8.00 -0.54 -4.95 116.55 118.45 1igf n ASP 82 Ca 0.00 -1.87 -0.45 0.00 0.71 0.00 0.00 54.79 53.18 1igf n ASP 82 Cb 0.00 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 1igf n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1igf n LEU 83 N 1.17 2.34 0.00 0.64 4.77 -0.67 -4.84 117.00 120.41 1igf n LEU 83 Ca 0.14 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.28 1igf n LEU 83 Cb 0.51 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1igf n LEU 83 CO 0.13 -1.00 0.00 0.61 -1.33 0.00 0.00 177.39 175.80 1igf n GLY 84 N 1.56 -0.74 3.22 -0.72 0.00 -1.24 -4.58 105.19 102.69 1igf n GLY 84 Ca 0.10 -1.21 -0.23 0.00 0.00 0.00 0.00 46.02 44.68 1igf n GLY 84 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1igf s VAL 85 N -2.97 1.46 0.13 1.61 -7.23 -1.12 -1.01 120.40 111.26 1igf s VAL 85 Ca 0.00 -1.27 0.07 0.00 -1.81 0.00 0.00 61.98 58.97 1igf s VAL 85 Cb 0.00 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 1igf s VAL 85 CO 0.00 0.01 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.44 1igf s TYR 86 N -0.99 2.83 -0.03 2.82 1.51 -0.59 -0.92 117.35 121.98 1igf s TYR 86 Ca 0.04 -0.12 -0.01 0.00 -1.01 0.00 0.00 57.07 55.98 1igf s TYR 86 Cb -0.09 -1.43 0.03 0.00 -0.11 0.00 0.00 41.96 40.35 1igf s TYR 86 CO 0.02 0.47 0.03 0.71 -1.11 0.00 0.00 175.55 175.68 1igf s TYR 87 N -1.42 0.13 0.36 2.71 2.02 -0.93 -1.62 117.35 118.60 1igf s TYR 87 Ca 0.24 0.13 -0.02 0.00 -0.37 0.00 0.00 57.07 57.05 1igf s TYR 87 Cb -0.11 -0.37 -0.04 0.00 -0.40 0.00 0.00 41.96 41.05 1igf s TYR 87 CO 0.16 -0.14 0.60 0.00 -1.57 0.00 0.00 175.55 174.60 1igf s PHE 89 N -2.34 -0.10 -0.24 0.00 2.19 -0.36 -1.08 117.98 116.05 1igf s PHE 89 Ca 0.43 0.23 -0.11 0.00 0.33 0.00 0.00 56.93 57.81 1igf s PHE 89 Cb -0.10 0.02 -0.05 0.00 -1.31 0.00 0.00 43.02 41.58 1igf s PHE 89 CO 0.36 -0.15 0.17 -1.14 1.83 0.00 0.00 175.22 176.29 1igf s GLN 90 N -0.40 4.06 -0.00 10.12 -0.44 0.20 -1.79 119.66 131.41 1igf s GLN 90 Ca -0.05 -0.26 0.04 0.00 -2.50 0.00 0.00 55.36 52.59 1igf s GLN 90 Cb -0.03 -3.56 -0.06 0.00 -1.64 0.00 0.00 33.01 27.73 1igf s GLN 90 CO 0.01 0.03 0.08 0.41 0.50 0.00 0.00 175.29 176.32 1igf n GLY 91 N 4.38 -0.12 0.20 2.59 0.00 0.72 -1.32 105.19 111.64 1igf n GLY 91 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1igf n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1igf n SER 92 N -1.59 0.20 -3.48 1.61 7.64 -1.25 -4.76 113.62 111.98 1igf n SER 92 Ca -0.01 -0.98 -0.14 0.00 1.01 0.00 0.00 58.87 58.76 1igf n SER 92 Cb 0.09 -0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1igf n SER 92 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1igf s HIS 93 N -1.59 -0.53 0.25 1.43 3.76 -1.26 -5.06 115.29 112.27 1igf s HIS 93 Ca 0.00 0.53 -0.05 0.00 -0.15 0.00 0.00 55.06 55.39 1igf s HIS 93 Cb 0.00 0.47 -0.05 0.00 1.11 0.00 0.00 32.58 34.11 1igf s HIS 93 CO 0.00 -0.75 0.50 0.08 -0.85 0.00 0.00 174.74 173.72 1igf s VAL 94 N -2.89 5.06 0.73 -0.90 1.01 -1.26 -3.00 120.40 119.15 1igf s VAL 94 Ca -0.03 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1igf s VAL 94 Cb -0.01 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1igf s VAL 94 CO -0.05 -0.21 1.16 -2.84 0.00 0.00 0.00 175.10 173.15 1igf s PRO 95 N -3.28 2.24 0.32 2.72 0.02 -1.26 -3.69 135.00 132.07 1igf s PRO 95 Ca 0.43 1.55 -0.27 0.00 0.02 0.00 0.00 61.00 62.73 1igf s PRO 95 Cb -0.11 -1.87 -0.13 0.00 0.02 0.00 0.00 34.50 32.41 1igf s PRO 95 CO 0.28 -1.71 1.03 -2.30 -0.33 0.00 0.00 177.00 173.96 1igf n PRO 96 N -2.88 1.42 -3.86 5.54 -0.02 -1.16 -4.55 135.00 129.49 1igf n PRO 96 Ca 0.12 0.50 -0.19 0.00 -2.02 0.00 0.00 63.50 61.90 1igf n PRO 96 Cb 0.51 -1.92 -0.17 0.00 -0.02 0.00 0.00 33.50 31.90 1igf n PRO 96 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1igf s THR 97 N -1.11 0.20 0.37 3.45 2.01 -0.43 -4.93 115.64 115.20 1igf s THR 97 Ca 0.59 0.14 -0.04 0.00 0.31 0.00 0.00 61.69 62.69 1igf s THR 97 Cb -0.66 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 1igf s THR 97 CO 0.60 0.19 0.64 -0.36 -0.69 0.00 0.00 174.62 175.00 1igf s PHE 98 N 1.48 3.51 0.00 4.92 0.08 -1.26 -0.63 117.98 126.08 1igf s PHE 98 Ca -0.03 0.67 0.00 0.00 0.12 0.00 0.00 56.93 57.68 1igf s PHE 98 Cb -0.13 -2.15 0.00 0.00 -0.57 0.00 0.00 43.02 40.17 1igf s PHE 98 CO -0.03 -0.00 0.00 0.41 -0.10 0.00 0.00 175.22 175.50 1igf n GLY 99 N -1.56 0.49 0.08 4.36 0.00 -0.24 -4.65 105.19 103.67 1igf n GLY 99 Ca -0.01 -1.88 0.11 0.00 0.00 0.00 0.00 46.02 44.24 1igf n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1igf n GLY 100 N 5.00 -1.33 0.00 -0.02 0.00 -1.26 -4.86 105.19 102.72 1igf n GLY 100 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1igf n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1igf n GLY 101 N 1.24 1.40 3.06 -0.02 0.00 -1.24 -5.05 105.19 104.58 1igf n GLY 101 Ca -0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 1igf n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1igf s THR 102 N -0.65 1.66 -0.31 2.61 2.01 -0.64 -4.67 115.64 115.65 1igf s THR 102 Ca 0.00 -0.71 -0.17 0.00 0.31 0.00 0.00 61.69 61.13 1igf s THR 102 Cb 0.00 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 1igf s THR 102 CO 0.00 0.47 0.45 -0.75 -0.69 0.00 0.00 174.62 174.10 1igf s LYS 103 N 1.23 3.81 -0.33 4.92 2.36 0.27 -1.54 119.74 130.47 1igf s LYS 103 Ca -0.00 -0.05 -0.25 0.00 -2.55 0.00 0.00 55.97 53.11 1igf s LYS 103 Cb -0.14 -3.73 0.01 0.00 -1.05 0.00 0.00 37.83 32.92 1igf s LYS 103 CO -0.07 -0.46 0.89 -1.17 1.55 0.00 0.00 175.35 176.09 1igf s LEU 104 N 2.22 4.03 -0.04 5.43 1.98 -0.18 -0.15 118.68 131.97 1igf s LEU 104 Ca 0.17 0.71 0.07 0.00 -2.89 0.00 0.00 54.13 52.19 1igf s LEU 104 Cb -0.16 -3.23 -0.01 0.00 0.66 0.00 0.00 46.19 43.45 1igf s LEU 104 CO 0.11 -0.75 -0.25 -1.83 -1.89 0.00 0.00 176.35 171.75 1igf s GLU 105 N 3.26 2.32 -0.27 1.98 -1.05 -0.26 -3.71 118.70 120.96 1igf s GLU 105 Ca 0.37 -0.90 -0.27 0.00 -0.15 0.00 0.00 54.97 54.01 1igf s GLU 105 Cb -0.13 -2.07 0.01 0.00 -0.44 0.00 0.00 34.13 31.50 1igf s GLU 105 CO 0.15 0.45 0.98 0.42 0.95 0.00 0.00 175.26 178.21 1igf s ILE 106 N -0.35 4.66 0.87 1.83 1.01 -1.26 -2.34 121.20 125.62 1igf s ILE 106 Ca 0.02 1.73 -0.13 0.00 0.00 0.00 0.00 60.65 62.27 1igf s ILE 106 Cb -0.12 -4.29 0.08 0.00 0.01 0.00 0.00 42.46 38.13 1igf s ILE 106 CO 0.02 -0.28 0.91 0.29 0.00 0.00 0.00 174.94 175.88 1igf n LYS 107 N 6.44 -0.10 -3.61 2.79 5.02 -0.81 -4.87 118.16 123.01 1igf n LYS 107 Ca 0.10 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.30 1igf n LYS 107 Cb 0.47 -2.20 -0.05 0.00 -0.02 0.00 0.00 35.03 33.23 1igf n LYS 107 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1igf s ARG 108 N -3.98 1.03 0.22 1.97 3.52 -1.26 -4.72 118.95 115.73 1igf s ARG 108 Ca 0.67 -0.49 -0.32 0.00 -0.13 0.00 0.00 55.73 55.46 1igf s ARG 108 Cb -0.26 0.46 -0.13 0.00 -1.56 0.00 0.00 34.95 33.46 1igf s ARG 108 CO 0.58 -0.39 1.47 0.00 -0.81 0.00 0.00 175.30 176.15 1igf n ALA 109 N 0.11 1.24 -1.02 6.12 0.00 -1.26 -4.91 120.51 120.79 1igf n ALA 109 Ca -0.17 0.42 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 1igf n ALA 109 Cb 0.62 -2.31 0.13 0.00 0.00 0.00 0.00 19.45 17.89 1igf n ALA 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1igf s ASP 110 N 0.50 3.59 0.03 0.00 1.11 -1.26 -4.87 116.67 115.77 1igf s ASP 110 Ca 0.71 2.22 -0.13 0.00 0.18 0.00 0.00 52.55 55.54 1igf s ASP 110 Cb -0.65 -2.57 0.02 0.00 1.07 0.00 0.00 42.92 40.78 1igf s ASP 110 CO 0.46 -2.66 0.27 0.00 1.18 0.00 0.00 175.17 174.42 1igf s ALA 111 N -2.40 -0.61 -0.08 5.23 0.00 -1.04 -4.95 121.76 117.91 1igf s ALA 111 Ca 0.69 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 1igf s ALA 111 Cb -0.25 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1igf s ALA 111 CO 0.53 -0.37 -0.04 0.00 0.00 0.00 0.00 175.76 175.88 1igf s ALA 112 N -2.32 3.12 -0.01 0.00 0.00 -1.26 -2.53 121.76 118.75 1igf s ALA 112 Ca -0.07 -0.85 -0.31 0.00 0.00 0.00 0.00 51.96 50.74 1igf s ALA 112 Cb -0.02 -1.37 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 1igf s ALA 112 CO -0.02 0.55 1.99 -0.35 0.00 0.00 0.00 175.76 177.92 1igf n PRO 113 N 2.30 2.64 -2.26 0.00 -0.04 -1.26 -4.69 135.00 131.68 1igf n PRO 113 Ca -0.18 0.95 -0.36 0.00 -0.04 0.00 0.00 63.50 63.87 1igf n PRO 113 Cb 0.53 -2.96 -0.04 0.00 -0.04 0.00 0.00 33.50 31.00 1igf n PRO 113 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1igf s THR 114 N 4.78 3.59 0.11 0.52 2.01 0.13 -4.83 115.64 121.95 1igf s THR 114 Ca 0.91 -0.18 -0.20 0.00 0.31 0.00 0.00 61.69 62.53 1igf s THR 114 Cb -0.48 -4.42 -0.07 0.00 0.01 0.00 0.00 72.50 67.54 1igf s THR 114 CO 0.43 -1.35 0.62 -0.69 -0.69 0.00 0.00 174.62 172.94 1igf s VAL 115 N 7.78 4.67 -0.03 3.82 1.01 -1.26 -1.94 120.40 134.46 1igf s VAL 115 Ca 0.57 1.26 -0.01 0.00 0.00 0.00 0.00 61.98 63.80 1igf s VAL 115 Cb -0.07 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.42 1igf s VAL 115 CO 0.05 0.47 0.05 -0.55 0.00 0.00 0.00 175.10 175.13 1igf s SER 116 N -1.25 -0.00 -0.04 3.32 0.15 -0.65 -4.99 113.70 110.24 1igf s SER 116 Ca 0.33 0.10 0.06 0.00 0.70 0.00 0.00 55.95 57.13 1igf s SER 116 Cb -0.19 0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.12 1igf s SER 116 CO 0.20 -0.09 -0.21 -0.51 1.20 0.00 0.00 173.24 173.83 1igf s ILE 117 N 0.69 2.44 -0.06 6.45 2.07 -1.26 -1.05 121.20 130.48 1igf s ILE 117 Ca -0.06 -0.96 0.01 0.00 -1.41 0.00 0.00 60.65 58.24 1igf s ILE 117 Cb -0.08 -1.90 0.02 0.00 0.13 0.00 0.00 42.46 40.63 1igf s ILE 117 CO -0.02 0.58 -0.07 -0.36 -1.91 0.00 0.00 174.94 173.16 1igf s PHE 118 N -0.59 1.09 1.15 3.50 0.40 0.17 -4.99 117.98 118.70 1igf s PHE 118 Ca 0.09 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 55.88 1igf s PHE 118 Cb -0.11 -0.89 0.26 0.00 0.51 0.00 0.00 43.02 42.79 1igf s PHE 118 CO 0.00 -0.28 1.05 -1.25 0.70 0.00 0.00 175.22 175.45 1igf s PRO 119 N 1.02 -0.79 0.72 0.24 0.04 -1.26 -1.71 135.00 133.26 1igf s PRO 119 Ca -0.09 0.46 -0.14 0.00 0.04 0.00 0.00 61.00 61.27 1igf s PRO 119 Cb -0.14 -1.60 0.04 0.00 0.04 0.00 0.00 34.50 32.83 1igf s PRO 119 CO -0.00 -3.54 1.17 -2.14 0.04 0.00 0.00 177.00 172.53 1igf s PRO 120 N -4.87 2.26 0.35 0.56 0.02 -1.25 -4.76 135.00 127.31 1igf s PRO 120 Ca 0.68 1.62 -0.01 0.00 0.02 0.00 0.00 61.00 63.30 1igf s PRO 120 Cb -0.19 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 1igf s PRO 120 CO 0.60 -1.71 0.58 -1.54 -0.33 0.00 0.00 177.00 174.60 1igf s SER 121 N -2.28 6.32 0.22 2.53 1.04 -1.26 -4.95 113.70 115.31 1igf s SER 121 Ca 0.71 0.58 -0.08 0.00 0.48 0.00 0.00 55.95 57.64 1igf s SER 121 Cb -0.26 -2.09 0.32 0.00 0.10 0.00 0.00 66.02 64.10 1igf s SER 121 CO 0.45 -0.32 1.76 0.77 0.98 0.00 0.00 173.24 176.89 1igf h SER 122 N 0.86 0.36 -0.96 7.02 4.64 -1.98 0.11 113.55 123.60 1igf h SER 122 Ca -0.49 0.07 0.16 0.00 -0.47 0.00 0.00 61.79 61.06 1igf h SER 122 Cb 1.21 0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 63.23 1igf h SER 122 CO 0.62 0.20 0.61 -0.08 -0.87 0.00 0.00 176.83 177.31 1igf h GLU 123 N 0.52 0.76 0.05 4.77 4.81 -2.00 0.08 114.58 123.56 1igf h GLU 123 Ca 0.34 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1igf h GLU 123 Cb 0.39 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1igf h GLU 123 CO -0.29 0.50 -0.02 0.37 -0.73 0.00 0.00 179.01 178.83 1igf h GLN 124 N 0.78 -0.06 -0.63 1.92 4.15 -1.42 -3.23 115.11 116.62 1igf h GLN 124 Ca 0.51 0.00 0.17 0.00 0.77 0.00 0.00 58.65 60.11 1igf h GLN 124 Cb 0.75 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.43 1igf h GLN 124 CO -0.27 0.57 0.45 -0.07 -1.93 0.00 0.00 178.83 177.57 1igf h LEU 125 N -0.86 0.04 -0.57 -2.39 3.38 0.46 0.28 115.31 115.64 1igf h LEU 125 Ca -0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1igf h LEU 125 Cb 0.66 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1igf h LEU 125 CO 0.01 0.02 -0.28 0.74 0.09 0.00 0.00 178.44 179.02 1igf h THR 126 N 0.04 1.27 0.00 0.22 2.02 -1.06 -0.65 112.91 114.75 1igf h THR 126 Ca 0.30 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1igf h THR 126 Cb 1.14 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1igf h THR 126 CO -0.02 0.48 0.00 -1.54 0.37 0.00 0.00 175.52 174.81 1igf n SER 127 N -4.09 0.00 -0.01 4.18 3.41 0.95 -4.89 113.62 113.18 1igf n SER 127 Ca -0.01 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1igf n SER 127 Cb 0.48 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1igf n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1igf n GLY 128 N 0.94 1.37 3.17 5.00 0.00 -0.25 -5.04 105.19 110.38 1igf n GLY 128 Ca 0.18 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1igf n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1igf s GLY 129 N -2.38 0.77 -0.06 -0.02 0.00 -1.25 -2.74 107.32 101.65 1igf s GLY 129 Ca 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 44.72 43.35 1igf s GLY 129 CO 0.00 -1.45 0.08 0.00 0.00 0.00 0.00 173.10 171.73 1igf s ALA 130 N -3.59 0.18 -0.25 3.20 0.00 0.75 -3.45 121.76 118.60 1igf s ALA 130 Ca 0.12 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.27 1igf s ALA 130 Cb 0.05 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.50 1igf s ALA 130 CO -0.05 -0.58 -0.08 -1.12 0.00 0.00 0.00 175.76 173.93 1igf s SER 131 N 2.19 4.28 -0.14 0.00 0.01 -1.26 -0.30 113.70 118.49 1igf s SER 131 Ca 0.04 -0.99 -0.22 0.00 1.31 0.00 0.00 55.95 56.09 1igf s SER 131 Cb -0.12 -1.63 -0.03 0.00 0.21 0.00 0.00 66.02 64.45 1igf s SER 131 CO -0.04 -0.14 0.66 -0.69 0.41 0.00 0.00 173.24 173.44 1igf s VAL 132 N 1.27 5.03 0.01 3.43 1.01 0.11 -3.94 120.40 127.33 1igf s VAL 132 Ca -0.02 1.30 0.08 0.00 0.00 0.00 0.00 61.98 63.34 1igf s VAL 132 Cb -0.17 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1igf s VAL 132 CO -0.05 0.18 -0.23 -0.69 0.00 0.00 0.00 175.10 174.31 1igf s VAL 133 N 1.38 2.36 -0.14 2.92 1.01 -0.69 -0.71 120.40 126.52 1igf s VAL 133 Ca 0.33 -1.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1igf s VAL 133 Cb -0.16 -1.90 0.05 0.00 0.00 0.00 0.00 36.38 34.36 1igf s VAL 133 CO 0.13 0.47 0.02 0.00 0.00 0.00 0.00 175.10 175.71 1igf s PHE 135 N 1.89 3.33 -1.11 0.00 0.08 -0.21 -1.94 117.98 120.03 1igf s PHE 135 Ca 0.02 0.65 -0.09 0.00 0.12 0.00 0.00 56.93 57.63 1igf s PHE 135 Cb -0.15 -2.63 0.28 0.00 -0.57 0.00 0.00 43.02 39.95 1igf s PHE 135 CO -0.07 -0.13 1.10 -0.51 -0.10 0.00 0.00 175.22 175.52 1igf s LEU 136 N 1.74 6.32 0.14 -0.37 2.01 -0.64 -1.64 118.68 126.23 1igf s LEU 136 Ca 0.21 -3.61 -0.19 0.00 0.01 0.00 0.00 54.13 50.54 1igf s LEU 136 Cb -0.15 -2.20 -0.07 0.00 0.01 0.00 0.00 46.19 43.77 1igf s LEU 136 CO 0.09 -0.28 0.63 0.20 1.01 0.00 0.00 176.35 178.00 1igf s ASN 137 N 1.26 7.07 -0.63 2.29 0.01 -0.82 -2.14 114.94 121.99 1igf s ASN 137 Ca 0.31 1.33 -0.12 0.00 -0.71 0.00 0.00 52.86 53.67 1igf s ASN 137 Cb -0.10 -2.38 0.02 0.00 0.41 0.00 0.00 41.25 39.20 1igf s ASN 137 CO -0.08 0.18 0.64 0.59 -1.51 0.00 0.00 177.10 176.92 1igf n ASN 138 N 1.30 -6.62 -2.63 -1.22 3.02 -1.17 0.20 115.26 108.15 1igf n ASN 138 Ca -0.07 -0.18 -0.12 0.00 -0.03 0.00 0.00 54.58 54.18 1igf n ASN 138 Cb 0.51 -3.66 -0.03 0.00 -0.61 0.00 0.00 39.78 35.98 1igf n ASN 138 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1igf n PHE 139 N -1.34 0.07 -3.63 3.10 1.16 -0.42 -4.52 117.46 111.87 1igf n PHE 139 Ca -0.07 -1.26 -0.08 0.00 -1.87 0.00 0.00 57.45 54.16 1igf n PHE 139 Cb 0.58 -0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.38 1igf n PHE 139 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 1igf s TYR 140 N -2.28 -0.40 0.00 2.97 5.04 -1.05 -0.95 117.35 120.69 1igf s TYR 140 Ca 0.10 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 55.68 1igf s TYR 140 Cb 0.00 0.39 0.00 0.00 0.35 0.00 0.00 41.96 42.70 1igf s TYR 140 CO 0.07 -0.21 0.00 -2.30 -1.34 0.00 0.00 175.55 171.77 1igf n PRO 141 N 1.96 -1.12 -0.04 4.97 -0.02 -1.26 -2.48 135.00 137.00 1igf n PRO 141 Ca -0.12 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.25 1igf n PRO 141 Cb 0.56 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.99 1igf n PRO 141 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1igf h LYS 142 N 0.00 0.22 -6.32 -0.52 1.63 -2.00 -3.44 116.57 106.14 1igf h LYS 142 Ca 0.00 -0.04 -0.57 0.00 -0.85 0.00 0.00 60.65 59.18 1igf h LYS 142 Cb 0.00 -0.03 0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1igf h LYS 142 CO 0.00 0.33 1.17 -3.47 -3.45 0.00 0.00 179.45 174.03 1igf n ASP 143 N -4.86 3.83 -3.79 4.20 -0.08 -1.26 -4.96 116.55 109.63 1igf n ASP 143 Ca -0.05 0.94 -0.10 0.00 -1.51 0.00 0.00 54.79 54.06 1igf n ASP 143 Cb 0.13 -1.45 -0.07 0.00 2.34 0.00 0.00 41.12 42.06 1igf n ASP 143 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1igf s ILE 144 N 4.26 0.10 -0.05 5.18 2.07 -1.26 -4.47 121.20 127.04 1igf s ILE 144 Ca 0.91 -0.84 -0.00 0.00 -1.41 0.00 0.00 60.65 59.30 1igf s ILE 144 Cb -0.56 -1.06 0.03 0.00 0.13 0.00 0.00 42.46 41.00 1igf s ILE 144 CO 0.47 -0.47 -0.01 0.20 -1.91 0.00 0.00 174.94 173.22 1igf s ASN 145 N -2.35 1.15 -0.26 4.50 0.02 -0.31 -4.97 114.94 112.72 1igf s ASN 145 Ca -0.02 -0.08 -0.07 0.00 -1.02 0.00 0.00 52.86 51.67 1igf s ASN 145 Cb 0.01 -0.39 -0.02 0.00 0.02 0.00 0.00 41.25 40.87 1igf s ASN 145 CO -0.06 -0.14 0.07 -0.69 0.02 0.00 0.00 177.10 176.30 1igf s VAL 146 N 1.48 4.19 -0.08 1.60 1.01 -1.26 -0.26 120.40 127.08 1igf s VAL 146 Ca -0.03 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1igf s VAL 146 Cb -0.13 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1igf s VAL 146 CO -0.03 0.28 -0.16 -0.54 0.00 0.00 0.00 175.10 174.66 1igf s LYS 147 N 1.58 2.87 -0.15 2.72 1.02 -0.42 -4.95 119.74 122.41 1igf s LYS 147 Ca 0.06 -0.73 -0.13 0.00 0.02 0.00 0.00 55.97 55.19 1igf s LYS 147 Cb -0.15 -2.44 -0.05 0.00 -0.52 0.00 0.00 37.83 34.67 1igf s LYS 147 CO 0.03 0.42 0.26 -1.58 -0.92 0.00 0.00 175.35 173.55 1igf s TRP 148 N -0.20 3.49 -0.10 3.18 0.52 -1.26 -0.31 118.94 124.26 1igf s TRP 148 Ca -0.00 0.57 0.02 0.00 0.02 0.00 0.00 56.10 56.71 1igf s TRP 148 Cb -0.13 -2.27 0.01 0.00 -1.15 0.00 0.00 33.47 29.93 1igf s TRP 148 CO 0.03 0.33 -0.17 0.15 0.02 0.00 0.00 176.95 177.31 1igf s LYS 149 N 0.18 2.33 -0.20 4.98 1.02 0.41 -3.26 119.74 125.20 1igf s LYS 149 Ca 0.15 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.55 1igf s LYS 149 Cb -0.13 -1.91 0.03 0.00 -0.52 0.00 0.00 37.83 35.30 1igf s LYS 149 CO 0.04 0.00 -0.16 0.42 -0.92 0.00 0.00 175.35 174.72 1igf s ILE 150 N 0.80 2.00 -0.59 2.17 1.09 0.10 -0.02 121.20 126.74 1igf s ILE 150 Ca -0.10 -1.09 -0.19 0.00 -1.10 0.00 0.00 60.65 58.16 1igf s ILE 150 Cb -0.16 -1.91 0.03 0.00 -1.06 0.00 0.00 42.46 39.36 1igf s ILE 150 CO 0.01 0.35 0.64 0.47 -0.10 0.00 0.00 174.94 176.31 1igf n ASP 151 N 4.59 -5.97 0.00 3.58 8.00 -0.01 -3.93 116.55 122.82 1igf n ASP 151 Ca -0.18 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.04 1igf n ASP 151 Cb 0.48 -2.69 0.00 0.00 -0.02 0.00 0.00 41.12 38.89 1igf n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1igf n GLY 152 N -0.82 -1.80 1.53 0.44 0.00 -1.26 -4.29 105.19 98.99 1igf n GLY 152 Ca -0.11 -1.87 -0.00 0.00 0.00 0.00 0.00 46.02 44.04 1igf n GLY 152 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1igf n SER 153 N 0.14 5.10 -4.51 1.61 2.88 -1.26 -4.66 113.62 112.91 1igf n SER 153 Ca 0.00 -2.35 -0.41 0.00 -1.33 0.00 0.00 58.87 54.79 1igf n SER 153 Cb 0.00 -1.08 -0.10 0.00 -0.75 0.00 0.00 64.21 62.27 1igf n SER 153 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1igf s GLU 154 N 0.11 3.38 0.94 -1.46 0.41 -1.25 -4.99 118.70 115.85 1igf s GLU 154 Ca 0.01 -0.73 -0.15 0.00 -0.41 0.00 0.00 54.97 53.69 1igf s GLU 154 Cb 0.00 -3.85 0.19 0.00 -1.78 0.00 0.00 34.13 28.70 1igf s GLU 154 CO 0.00 -0.51 1.30 1.03 -0.49 0.00 0.00 175.26 176.59 1igf s ARG 155 N 1.72 0.73 0.26 1.61 0.52 -1.26 0.02 118.95 122.55 1igf s ARG 155 Ca 0.06 -0.44 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 1igf s ARG 155 Cb -0.18 -1.88 -0.02 0.00 0.52 0.00 0.00 34.95 33.40 1igf s ARG 155 CO 0.10 -2.34 0.15 1.04 0.02 0.00 0.00 175.30 174.28 1igf n GLN 156 N -3.70 0.47 -3.69 3.54 1.13 -1.20 -4.74 117.38 109.18 1igf n GLN 156 Ca 0.15 -2.37 -0.27 0.00 -1.94 0.00 0.00 57.00 52.56 1igf n GLN 156 Cb 0.60 1.63 -0.16 0.00 0.11 0.00 0.00 30.24 32.41 1igf n GLN 156 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1igf s ASN 157 N -2.69 2.85 0.00 1.08 3.84 -1.26 -4.94 114.94 113.82 1igf s ASN 157 Ca 0.21 -0.83 0.00 0.00 0.21 0.00 0.00 52.86 52.45 1igf s ASN 157 Cb 0.01 -0.50 0.00 0.00 -0.55 0.00 0.00 41.25 40.21 1igf s ASN 157 CO 0.15 -0.33 0.00 0.61 -2.79 0.00 0.00 177.10 174.74 1igf n GLY 158 N 5.11 0.52 3.10 1.21 0.00 -1.26 -5.05 105.19 108.82 1igf n GLY 158 Ca -0.08 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1igf n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1igf s VAL 159 N 0.00 1.22 -0.18 1.61 1.01 -1.26 -2.85 120.40 119.95 1igf s VAL 159 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1igf s VAL 159 Cb 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1igf s VAL 159 CO 0.00 0.36 -0.08 -0.22 0.00 0.00 0.00 175.10 175.16 1igf s LEU 160 N -0.01 2.85 -0.10 3.92 2.96 0.54 -4.94 118.68 123.89 1igf s LEU 160 Ca -0.01 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1igf s LEU 160 Cb -0.10 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1igf s LEU 160 CO 0.01 0.07 -0.17 0.20 -1.32 0.00 0.00 176.35 175.14 1igf s ASN 161 N 0.95 2.46 -0.01 3.68 0.01 -1.26 -0.53 114.94 120.25 1igf s ASN 161 Ca -0.01 -0.44 0.04 0.00 -0.71 0.00 0.00 52.86 51.74 1igf s ASN 161 Cb -0.15 -1.12 -0.01 0.00 0.41 0.00 0.00 41.25 40.39 1igf s ASN 161 CO -0.00 0.05 -0.13 -0.44 -1.51 0.00 0.00 177.10 175.07 1igf s SER 162 N 0.78 1.48 0.07 -1.22 0.01 -0.13 -4.94 113.70 109.76 1igf s SER 162 Ca -0.11 -0.24 0.04 0.00 1.31 0.00 0.00 55.95 56.95 1igf s SER 162 Cb -0.16 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.87 1igf s SER 162 CO 0.02 0.15 0.00 0.26 0.41 0.00 0.00 173.24 174.08 1igf s TRP 163 N -0.32 3.01 0.67 2.43 0.51 -1.26 -0.63 118.94 123.35 1igf s TRP 163 Ca 0.05 -0.00 -0.11 0.00 -2.12 0.00 0.00 56.10 53.91 1igf s TRP 163 Cb -0.05 -1.57 -0.01 0.00 -0.81 0.00 0.00 33.47 31.04 1igf s TRP 163 CO -0.00 0.48 1.05 0.95 -0.51 0.00 0.00 176.95 178.92 1igf s THR 164 N -1.27 4.13 0.93 2.01 -4.23 0.18 -4.98 115.64 112.41 1igf s THR 164 Ca 0.25 0.73 -0.15 0.00 -1.18 0.00 0.00 61.69 61.34 1igf s THR 164 Cb -0.12 -3.48 0.17 0.00 1.34 0.00 0.00 72.50 70.41 1igf s THR 164 CO 0.17 -0.86 1.27 -1.81 -0.54 0.00 0.00 174.62 172.85 1igf s ASP 165 N -3.73 3.43 0.22 3.99 1.11 -1.26 -4.52 116.67 115.91 1igf s ASP 165 Ca 0.58 0.43 -0.32 0.00 0.18 0.00 0.00 52.55 53.43 1igf s ASP 165 Cb -0.14 -0.62 -0.12 0.00 1.07 0.00 0.00 42.92 43.12 1igf s ASP 165 CO 0.52 -2.55 1.68 -1.58 1.18 0.00 0.00 175.17 174.42 1igf s GLN 166 N -5.78 4.13 -0.07 8.23 0.74 -1.26 -4.82 119.66 120.84 1igf s GLN 166 Ca 0.70 2.57 -0.30 0.00 0.05 0.00 0.00 55.36 58.39 1igf s GLN 166 Cb -0.06 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 1igf s GLN 166 CO 0.52 -0.71 1.46 0.34 -0.55 0.00 0.00 175.29 176.35 1igf s ASP 167 N 1.03 6.81 0.00 6.67 -1.08 0.56 -4.95 116.67 125.71 1igf s ASP 167 Ca 0.72 2.04 0.00 0.00 -0.52 0.00 0.00 52.55 54.79 1igf s ASP 167 Cb -0.49 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.43 1igf s ASP 167 CO 0.35 -0.81 0.49 -1.20 0.52 0.00 0.00 175.17 174.53 1igf n SER 168 N 6.38 0.00 -3.99 -0.34 7.64 -1.26 0.13 113.62 122.17 1igf n SER 168 Ca 0.15 0.49 -0.31 0.00 1.01 0.00 0.00 58.87 60.21 1igf n SER 168 Cb 0.44 -0.06 -0.15 0.00 -1.01 0.00 0.00 64.21 63.42 1igf n SER 168 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1igf s LYS 169 N -1.30 1.77 0.00 1.43 1.02 -1.26 -3.76 119.74 117.64 1igf s LYS 169 Ca 0.00 -1.34 0.00 0.00 0.02 0.00 0.00 55.97 54.65 1igf s LYS 169 Cb 0.00 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1igf s LYS 169 CO 0.00 -0.69 0.00 -3.47 -0.92 0.00 0.00 175.35 170.27 1igf n ASP 170 N 4.49 0.00 -1.06 2.83 2.03 -1.25 -5.00 116.55 118.58 1igf n ASP 170 Ca -0.08 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.09 1igf n ASP 170 Cb 0.43 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.77 1igf n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1igf n SER 171 N 0.00 -5.34 -4.75 1.67 7.64 0.12 -4.99 113.62 107.97 1igf n SER 171 Ca 0.00 0.34 -0.23 0.00 1.01 0.00 0.00 58.87 60.00 1igf n SER 171 Cb 0.00 -4.06 0.10 0.00 -1.01 0.00 0.00 64.21 59.23 1igf n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1igf s THR 172 N -2.29 2.17 0.50 0.44 -4.23 -1.25 -4.65 115.64 106.34 1igf s THR 172 Ca 0.00 -0.66 0.05 0.00 -1.18 0.00 0.00 61.69 59.90 1igf s THR 172 Cb 0.00 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1igf s THR 172 CO 0.00 0.00 0.26 -0.31 -0.54 0.00 0.00 174.62 174.03 1igf s TYR 173 N -3.05 1.96 -0.04 3.99 2.02 -0.12 -0.32 117.35 121.79 1igf s TYR 173 Ca 0.65 -0.79 -0.24 0.00 -0.37 0.00 0.00 57.07 56.32 1igf s TYR 173 Cb -0.06 -1.87 0.05 0.00 -0.40 0.00 0.00 41.96 39.69 1igf s TYR 173 CO 0.43 -0.14 0.53 -1.12 -1.57 0.00 0.00 175.55 173.67 1igf s SER 174 N -4.09 -0.47 0.09 2.29 0.01 -1.26 -1.30 113.70 108.96 1igf s SER 174 Ca 0.30 0.47 -0.00 0.00 1.31 0.00 0.00 55.95 58.02 1igf s SER 174 Cb 0.00 0.46 -0.04 0.00 0.21 0.00 0.00 66.02 66.65 1igf s SER 174 CO 0.18 -0.53 -0.01 -0.32 0.41 0.00 0.00 173.24 172.96 1igf s MET 175 N -1.21 0.76 -0.12 12.44 1.75 -0.91 -0.64 119.30 131.37 1igf s MET 175 Ca -0.12 -1.32 -0.06 0.00 -1.25 0.00 0.00 55.69 52.95 1igf s MET 175 Cb -0.02 0.12 0.05 0.00 2.84 0.00 0.00 34.83 37.83 1igf s MET 175 CO 0.07 -0.14 0.28 0.45 -0.65 0.00 0.00 175.02 175.03 1igf s SER 176 N -2.99 -0.15 -0.07 1.11 0.15 0.20 -1.62 113.70 110.33 1igf s SER 176 Ca 0.14 0.61 0.05 0.00 0.70 0.00 0.00 55.95 57.45 1igf s SER 176 Cb 0.07 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.93 1igf s SER 176 CO -0.05 -0.19 -0.24 -0.55 1.20 0.00 0.00 173.24 173.41 1igf s SER 177 N 1.60 3.04 -0.02 5.45 0.15 -0.82 -0.95 113.70 122.15 1igf s SER 177 Ca -0.07 -0.52 0.05 0.00 0.70 0.00 0.00 55.95 56.11 1igf s SER 177 Cb -0.11 -1.03 -0.01 0.00 -1.71 0.00 0.00 66.02 63.17 1igf s SER 177 CO -0.09 0.21 -0.17 -0.89 1.20 0.00 0.00 173.24 173.50 1igf s THR 178 N 0.02 1.34 -0.19 6.45 2.01 0.32 -1.03 115.64 124.55 1igf s THR 178 Ca -0.09 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1igf s THR 178 Cb -0.15 -1.13 0.02 0.00 0.01 0.00 0.00 72.50 71.25 1igf s THR 178 CO 0.05 0.38 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.97 1igf s LEU 179 N -0.21 2.25 -0.13 4.42 1.98 0.11 -0.34 118.68 126.76 1igf s LEU 179 Ca 0.02 -0.65 0.02 0.00 -2.89 0.00 0.00 54.13 50.64 1igf s LEU 179 Cb -0.08 -1.51 0.01 0.00 0.66 0.00 0.00 46.19 45.27 1igf s LEU 179 CO 0.00 -0.01 -0.20 -0.89 -1.89 0.00 0.00 176.35 173.37 1igf s THR 180 N 1.30 1.89 0.38 3.68 2.01 -1.13 0.09 115.64 123.85 1igf s THR 180 Ca 0.05 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.23 1igf s THR 180 Cb -0.13 -1.68 -0.07 0.00 0.01 0.00 0.00 72.50 70.62 1igf s THR 180 CO -0.12 0.52 0.03 -0.76 -0.69 0.00 0.00 174.62 173.60 1igf s LEU 181 N 0.90 2.60 0.55 4.42 1.43 0.59 -4.93 118.68 124.24 1igf s LEU 181 Ca -0.06 -1.38 -0.07 0.00 -1.03 0.00 0.00 54.13 51.59 1igf s LEU 181 Cb -0.15 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 1igf s LEU 181 CO -0.02 -0.52 0.88 0.42 0.23 0.00 0.00 176.35 177.34 1igf s THR 182 N -2.94 4.46 0.16 5.49 -4.23 -1.26 -0.18 115.64 117.13 1igf s THR 182 Ca 0.35 0.30 -0.16 0.00 -1.18 0.00 0.00 61.69 61.01 1igf s THR 182 Cb 0.09 -3.74 0.02 0.00 1.34 0.00 0.00 72.50 70.22 1igf s THR 182 CO 0.17 -0.80 1.80 0.50 -0.54 0.00 0.00 174.62 175.76 1igf h LYS 183 N -0.04 0.50 0.00 3.99 3.64 -1.75 -2.27 116.57 120.64 1igf h LYS 183 Ca -0.46 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 1igf h LYS 183 Cb 1.22 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1igf h LYS 183 CO 0.62 0.33 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.49 1igf h ASP 184 N 0.51 0.00 0.99 4.20 5.19 -1.94 -1.64 116.42 123.72 1igf h ASP 184 Ca 0.16 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.36 1igf h ASP 184 Cb -0.01 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 1igf h ASP 184 CO -0.07 0.19 -1.02 -0.08 -3.12 0.00 0.00 179.24 175.14 1igf h GLU 185 N 0.00 0.00 -0.39 3.56 4.57 -1.90 -2.50 114.58 117.92 1igf h GLU 185 Ca -0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1igf h GLU 185 Cb 0.65 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1igf h GLU 185 CO 0.02 0.97 -0.04 -0.92 -1.18 0.00 0.00 179.01 177.86 1igf h TYR 186 N 0.00 0.69 0.00 0.92 3.20 -0.82 -1.58 116.97 119.38 1igf h TYR 186 Ca -0.02 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1igf h TYR 186 Cb 1.77 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.85 1igf h TYR 186 CO 0.00 0.68 0.00 0.93 -1.64 0.00 0.00 178.16 178.13 1igf h GLU 187 N 0.61 0.00 -0.53 1.82 4.39 -1.23 -3.15 114.58 116.48 1igf h GLU 187 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1igf h GLU 187 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1igf h GLU 187 CO 0.02 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.41 1igf n ARG 188 N -2.32 1.18 -3.97 2.33 1.74 -0.59 -4.88 116.66 110.15 1igf n ARG 188 Ca 0.05 -0.18 -0.12 0.00 -0.77 0.00 0.00 57.85 56.83 1igf n ARG 188 Cb 0.42 -1.31 -0.02 0.00 -1.02 0.00 0.00 32.46 30.54 1igf n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1igf s HIS 189 N -1.50 0.61 0.00 -1.55 3.76 -1.19 -5.07 115.29 110.35 1igf s HIS 189 Ca 0.03 -1.02 0.00 0.00 -0.15 0.00 0.00 55.06 53.92 1igf s HIS 189 Cb 0.02 0.30 0.00 0.00 1.11 0.00 0.00 32.58 34.01 1igf s HIS 189 CO 0.02 -1.28 0.00 -1.71 -0.85 0.00 0.00 174.74 170.91 1igf n ASN 190 N -1.28 0.00 -4.11 1.40 5.15 -1.26 -4.82 115.26 110.35 1igf n ASN 190 Ca -0.03 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.65 1igf n ASN 190 Cb 0.61 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.69 1igf n ASN 190 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1igf s SER 191 N 0.00 2.70 -0.13 1.20 0.01 -1.26 0.41 113.70 116.63 1igf s SER 191 Ca 0.00 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 56.79 1igf s SER 191 Cb 0.00 -1.23 0.01 0.00 0.21 0.00 0.00 66.02 65.01 1igf s SER 191 CO 0.00 0.05 -0.19 -0.31 0.41 0.00 0.00 173.24 173.20 1igf s TYR 192 N 0.86 2.33 -0.11 2.43 2.02 -1.13 -0.83 117.35 122.94 1igf s TYR 192 Ca -0.08 -1.15 0.01 0.00 -0.37 0.00 0.00 57.07 55.48 1igf s TYR 192 Cb -0.15 -1.63 0.02 0.00 -0.40 0.00 0.00 41.96 39.80 1igf s TYR 192 CO -0.01 -0.56 -0.12 0.99 -1.57 0.00 0.00 175.55 174.29 1igf s THR 193 N 0.93 1.29 -0.31 -0.71 2.01 0.97 -2.50 115.64 117.31 1igf s THR 193 Ca -0.06 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 1igf s THR 193 Cb -0.15 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 1igf s THR 193 CO -0.02 0.40 0.22 0.00 -0.69 0.00 0.00 174.62 174.53 1igf s GLU 195 N 1.76 1.77 -0.05 0.00 2.12 0.57 -1.50 118.70 123.38 1igf s GLU 195 Ca 0.07 -1.16 -0.16 0.00 0.36 0.00 0.00 54.97 54.08 1igf s GLU 195 Cb -0.17 -2.70 -0.05 0.00 0.26 0.00 0.00 34.13 31.47 1igf s GLU 195 CO 0.11 -0.62 0.43 0.00 -0.54 0.00 0.00 175.26 174.63 1igf s ALA 196 N 1.28 3.62 -0.13 6.30 0.00 0.13 -1.30 121.76 131.65 1igf s ALA 196 Ca -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1igf s ALA 196 Cb -0.19 -2.48 0.02 0.00 0.00 0.00 0.00 23.12 20.47 1igf s ALA 196 CO -0.06 0.30 -0.12 0.99 0.00 0.00 0.00 175.76 176.86 1igf s THR 197 N -0.43 1.39 -0.00 0.00 2.01 0.64 -0.35 115.64 118.90 1igf s THR 197 Ca 0.24 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 1igf s THR 197 Cb -0.16 -1.32 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 1igf s THR 197 CO 0.12 0.43 0.01 -2.28 -0.69 0.00 0.00 174.62 172.21 1igf s HIS 198 N 1.49 0.06 -0.07 4.92 2.46 -1.26 -1.16 115.29 121.71 1igf s HIS 198 Ca 0.03 -0.11 0.03 0.00 0.47 0.00 0.00 55.06 55.48 1igf s HIS 198 Cb -0.13 -0.05 0.16 0.00 -0.13 0.00 0.00 32.58 32.43 1igf s HIS 198 CO -0.09 -0.08 0.81 1.17 -2.47 0.00 0.00 174.74 174.09 1igf n LYS 199 N 2.58 0.02 -0.17 2.88 0.00 -1.26 -0.68 118.16 121.53 1igf n LYS 199 Ca -0.16 0.31 0.04 0.00 0.00 0.00 0.00 58.31 58.50 1igf n LYS 199 Cb 0.58 -2.01 0.12 0.00 0.00 0.00 0.00 35.03 33.72 1igf n LYS 199 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1igf n THR 200 N -1.49 0.50 -3.61 3.15 -2.24 -1.26 -4.91 114.28 104.42 1igf n THR 200 Ca -0.00 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 1igf n THR 200 Cb 0.44 0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 1igf n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1igf s SER 201 N -0.80 -0.53 0.02 3.42 0.15 0.15 -5.00 113.70 111.10 1igf s SER 201 Ca 0.17 0.88 0.19 0.00 0.70 0.00 0.00 55.95 57.89 1igf s SER 201 Cb 0.10 0.85 -0.18 0.00 -1.71 0.00 0.00 66.02 65.08 1igf s SER 201 CO 0.10 -0.27 0.65 0.35 1.20 0.00 0.00 173.24 175.27 1igf n THR 202 N 1.84 0.90 -2.89 6.45 -2.24 -1.26 -4.35 114.28 112.73 1igf n THR 202 Ca -0.13 -0.66 -0.40 0.00 -2.27 0.00 0.00 64.05 60.59 1igf n THR 202 Cb 0.56 -0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 1igf n THR 202 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1igf s SER 203 N -5.41 7.44 0.40 3.42 1.04 -1.26 -5.07 113.70 114.25 1igf s SER 203 Ca -0.05 1.71 -0.23 0.00 0.48 0.00 0.00 55.95 57.87 1igf s SER 203 Cb 0.09 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.58 1igf s SER 203 CO 0.83 0.13 0.96 -2.16 0.98 0.00 0.00 173.24 173.98 1igf s PRO 204 N -0.83 4.31 -0.19 4.02 0.04 -1.26 -4.83 135.00 136.25 1igf s PRO 204 Ca 0.39 1.22 -0.24 0.00 0.04 0.00 0.00 61.00 62.41 1igf s PRO 204 Cb -0.23 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1igf s PRO 204 CO 0.28 0.03 0.78 0.42 0.04 0.00 0.00 177.00 178.55 1igf s ILE 205 N -1.96 4.90 -0.13 0.56 -1.09 0.52 -4.91 121.20 119.09 1igf s ILE 205 Ca 0.58 1.52 0.00 0.00 -2.23 0.00 0.00 60.65 60.53 1igf s ILE 205 Cb -0.13 -4.09 0.02 0.00 -1.58 0.00 0.00 42.46 36.68 1igf s ILE 205 CO 0.18 0.03 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.09 1igf s VAL 206 N 2.22 1.45 -0.07 2.92 1.01 -1.26 0.17 120.40 126.83 1igf s VAL 206 Ca 0.35 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1igf s VAL 206 Cb -0.16 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1igf s VAL 206 CO 0.11 0.44 -0.22 -0.54 0.00 0.00 0.00 175.10 174.88 1igf s LYS 207 N 1.46 2.70 0.20 2.72 -0.14 -0.56 -5.01 119.74 121.09 1igf s LYS 207 Ca 0.03 -0.86 -0.15 0.00 -1.36 0.00 0.00 55.97 53.63 1igf s LYS 207 Cb -0.13 -2.25 0.02 0.00 -1.68 0.00 0.00 37.83 33.78 1igf s LYS 207 CO -0.09 0.37 0.47 0.45 -0.76 0.00 0.00 175.35 175.79 1igf s SER 208 N -0.11 -0.17 0.13 2.83 0.15 -1.26 -1.28 113.70 113.99 1igf s SER 208 Ca -0.05 -0.62 -0.08 0.00 0.70 0.00 0.00 55.95 55.91 1igf s SER 208 Cb -0.14 0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 64.71 1igf s SER 208 CO 0.04 -1.04 0.22 0.72 1.20 0.00 0.00 173.24 174.39 1igf s PHE 209 N -3.91 0.35 -0.08 3.44 -0.71 -1.04 -5.02 117.98 111.01 1igf s PHE 209 Ca 0.12 -0.75 0.05 0.00 -1.04 0.00 0.00 56.93 55.32 1igf s PHE 209 Cb -0.00 -0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 41.70 1igf s PHE 209 CO -0.01 -0.63 -0.23 1.21 -1.34 0.00 0.00 175.22 174.22 1igf s ASN 210 N -2.94 3.23 0.00 1.98 2.47 -1.26 -2.82 114.94 115.61 1igf s ASN 210 Ca 0.13 -0.49 0.00 0.00 0.42 0.00 0.00 52.86 52.92 1igf s ASN 210 Cb 0.04 -1.08 0.00 0.00 -1.45 0.00 0.00 41.25 38.76 1igf s ASN 210 CO -0.04 0.22 0.37 0.54 -3.72 0.00 0.00 177.10 174.47 1igf n ARG 211 N 3.13 0.00 -3.79 0.43 5.12 0.16 -4.62 116.66 117.09 1igf n ARG 211 Ca -0.18 0.05 -0.24 0.00 -1.93 0.00 0.00 57.85 55.55 1igf n ARG 211 Cb 0.52 -1.54 -0.17 0.00 -1.16 0.00 0.00 32.46 30.11 1igf n ARG 211 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1igf s ASN 212 N -1.74 1.92 -0.17 0.55 4.22 -1.26 -5.06 114.94 113.39 1igf s ASN 212 Ca 0.00 -0.25 -0.29 0.00 -2.14 0.00 0.00 52.86 50.18 1igf s ASN 212 Cb 0.00 -0.55 -0.01 0.00 1.28 0.00 0.00 41.25 41.97 1igf s ASN 212 CO 0.00 -0.20 1.28 -0.70 -2.04 0.00 0.00 177.10 175.44 1igf s GLU 213 N 1.90 4.21 0.00 3.55 2.56 -1.26 -5.26 118.70 124.39 1igf s GLU 213 Ca 0.04 1.65 0.00 0.00 0.00 0.00 0.00 54.97 56.66 1igf s GLU 213 Cb -0.13 -3.78 0.00 0.00 2.00 0.00 0.00 34.13 32.22 1igf s GLU 213 CO -0.06 -0.74 0.00 0.00 -0.56 0.00 0.00 175.26 173.89