#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ilo s MET 2 N 0.00 3.95 -0.13 3.17 -2.45 0.46 -4.72 119.30 119.59 1ilo s MET 2 Ca 0.00 0.72 -0.29 0.00 -1.25 0.00 0.00 55.69 54.87 1ilo s MET 2 Cb 0.00 -3.75 -0.04 0.00 1.25 0.00 0.00 34.83 32.29 1ilo s MET 2 CO 0.00 -0.82 1.58 -1.59 1.05 0.00 0.00 175.02 175.24 1ilo s LYS 3 N 3.30 4.06 -0.10 4.11 -2.85 -1.26 -1.49 119.74 125.51 1ilo s LYS 3 Ca 0.38 1.94 0.00 0.00 -1.00 0.00 0.00 55.97 57.29 1ilo s LYS 3 Cb -0.13 -3.97 0.02 0.00 -2.06 0.00 0.00 37.83 31.69 1ilo s LYS 3 CO 0.15 -0.97 -0.10 0.42 0.10 0.00 0.00 175.35 174.95 1ilo s ILE 4 N 4.34 1.11 -0.01 3.79 1.01 0.13 -0.69 121.20 130.88 1ilo s ILE 4 Ca 0.70 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 61.00 1ilo s ILE 4 Cb -0.29 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 1ilo s ILE 4 CO 0.27 0.37 -0.09 -1.10 0.00 0.00 0.00 174.94 174.39 1ilo s GLN 5 N 1.37 2.52 -0.29 2.79 1.11 -0.05 -1.56 119.66 125.55 1ilo s GLN 5 Ca -0.01 -0.72 0.03 0.00 0.01 0.00 0.00 55.36 54.68 1ilo s GLN 5 Cb -0.14 -2.46 0.08 0.00 -1.01 0.00 0.00 33.01 29.48 1ilo s GLN 5 CO -0.05 0.61 -0.05 0.96 0.01 0.00 0.00 175.29 176.78 1ilo s ILE 6 N -0.91 2.15 -0.44 1.08 -0.00 -1.14 -2.17 121.20 119.76 1ilo s ILE 6 Ca 0.15 -1.87 -0.21 0.00 -0.00 0.00 0.00 60.65 58.73 1ilo s ILE 6 Cb -0.11 -2.39 0.03 0.00 -0.00 0.00 0.00 42.46 39.99 1ilo s ILE 6 CO 0.05 -0.25 0.65 -0.31 -0.00 0.00 0.00 174.94 175.08 1ilo s TYR 7 N 1.06 3.06 0.00 1.37 1.51 0.65 -2.85 117.35 122.14 1ilo s TYR 7 Ca -0.01 -0.08 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1ilo s TYR 7 Cb -0.20 -3.38 0.00 0.00 -0.11 0.00 0.00 41.96 38.27 1ilo s TYR 7 CO -0.07 -0.89 0.00 0.41 -1.11 0.00 0.00 175.55 173.89 1ilo n GLY 8 N 5.04 -1.60 2.75 0.71 0.00 -1.26 -2.50 105.19 108.34 1ilo n GLY 8 Ca -0.02 0.72 -0.03 0.00 0.00 0.00 0.00 46.02 46.69 1ilo n GLY 8 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ilo n THR 9 N 0.00 -8.18 -0.09 2.61 -2.24 -1.25 -4.59 114.28 100.54 1ilo n THR 9 Ca 0.00 1.71 0.00 0.00 -2.27 0.00 0.00 64.05 63.49 1ilo n THR 9 Cb 0.00 -4.88 0.00 0.00 -2.10 0.00 0.00 70.33 63.35 1ilo n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ilo n GLY 10 N 2.05 0.95 0.00 3.38 0.00 -1.26 -4.77 105.19 105.54 1ilo n GLY 10 Ca -0.24 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1ilo n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ilo s ALA 12 N 0.00 3.61 -0.96 0.00 0.00 -1.26 -4.96 121.76 118.18 1ilo s ALA 12 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1ilo s ALA 12 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1ilo s ALA 12 CO 0.00 0.18 0.43 0.09 0.00 0.00 0.00 175.76 176.46 1ilo n ASN 13 N 3.17 0.89 0.19 0.00 3.02 -1.26 -3.86 115.26 117.42 1ilo n ASN 13 Ca -0.12 -1.66 0.18 0.00 -0.03 0.00 0.00 54.58 52.96 1ilo n ASN 13 Cb 0.52 -0.41 0.80 0.00 -0.61 0.00 0.00 39.78 40.07 1ilo n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ilo h GLN 15 N 0.00 0.30 0.66 0.00 3.07 -1.97 0.16 115.11 117.34 1ilo h GLN 15 Ca 0.11 -0.02 -0.03 0.00 0.09 0.00 0.00 58.65 58.80 1ilo h GLN 15 Cb 0.81 -0.07 0.01 0.00 0.08 0.00 0.00 27.48 28.31 1ilo h GLN 15 CO -0.00 0.20 -0.32 1.98 0.09 0.00 0.00 178.83 180.78 1ilo h MET 16 N 0.31 -0.86 0.00 0.06 4.05 -1.37 -2.86 114.93 114.26 1ilo h MET 16 Ca 0.26 0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.73 1ilo h MET 16 Cb 0.59 0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.59 1ilo h MET 16 CO -0.06 -0.57 -0.00 1.25 0.23 0.00 0.00 176.91 177.76 1ilo h LEU 17 N -1.03 0.00 0.36 3.39 6.46 -1.64 -2.65 115.31 120.20 1ilo h LEU 17 Ca -0.09 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1ilo h LEU 17 Cb 0.68 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1ilo h LEU 17 CO 0.15 0.00 -0.22 -0.08 -0.62 0.00 0.00 178.44 177.67 1ilo h GLU 18 N 0.00 -0.54 0.00 1.25 4.81 -0.46 0.54 114.58 120.19 1ilo h GLU 18 Ca -0.00 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1ilo h GLU 18 Cb 0.24 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1ilo h GLU 18 CO 0.00 -0.36 -0.00 -0.22 -0.73 0.00 0.00 179.01 177.70 1ilo h LYS 19 N -0.56 -0.01 -0.32 1.92 3.11 -1.35 -2.84 116.57 116.52 1ilo h LYS 19 Ca -0.04 0.00 0.06 0.00 -2.81 0.00 0.00 60.65 57.86 1ilo h LYS 19 Cb 0.46 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.64 1ilo h LYS 19 CO 0.04 0.50 -0.01 -0.91 -2.81 0.00 0.00 179.45 176.26 1ilo h ASN 20 N -0.52 -0.14 -0.94 4.20 2.35 -1.47 -1.94 115.58 117.12 1ilo h ASN 20 Ca -0.00 0.07 0.09 0.00 -0.55 0.00 0.00 56.30 55.91 1ilo h ASN 20 Cb 0.51 0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.94 1ilo h ASN 20 CO 0.00 -0.04 0.58 0.00 -1.65 0.00 0.00 177.43 176.33 1ilo h ALA 21 N 1.28 1.34 -0.92 -0.83 0.00 0.05 -0.72 119.26 119.46 1ilo h ALA 21 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1ilo h ALA 21 Cb 0.21 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1ilo h ALA 21 CO -0.27 0.27 0.58 -0.09 0.00 0.00 0.00 179.25 179.75 1ilo h ARG 22 N 1.00 1.03 0.01 0.00 2.43 -1.10 0.48 114.38 118.24 1ilo h ARG 22 Ca 0.43 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1ilo h ARG 22 Cb 0.30 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1ilo h ARG 22 CO -0.22 0.68 -0.01 1.49 -1.51 0.00 0.00 179.97 180.41 1ilo h GLU 23 N 1.07 -0.01 0.02 0.20 4.81 -1.10 -2.92 114.58 116.65 1ilo h GLU 23 Ca 0.40 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1ilo h GLU 23 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1ilo h GLU 23 CO -0.17 0.68 -0.01 0.00 -0.73 0.00 0.00 179.01 178.78 1ilo h ALA 24 N 0.22 -0.03 0.07 2.92 0.00 -0.99 0.82 119.26 122.27 1ilo h ALA 24 Ca -0.00 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ilo h ALA 24 Cb 0.70 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1ilo h ALA 24 CO 0.00 -0.47 -0.32 -0.24 0.00 0.00 0.00 179.25 178.22 1ilo h VAL 25 N -0.12 0.31 -0.07 0.00 3.04 -0.17 1.18 116.25 120.41 1ilo h VAL 25 Ca -0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1ilo h VAL 25 Cb 0.12 0.31 -0.00 0.00 -2.01 0.00 0.00 31.29 29.70 1ilo h VAL 25 CO 0.00 0.00 0.02 0.11 -1.01 0.00 0.00 177.57 176.69 1ilo h LYS 26 N -0.52 0.12 -0.75 4.17 1.57 -1.18 -2.94 116.57 117.04 1ilo h LYS 26 Ca 0.04 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1ilo h LYS 26 Cb 0.57 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 1ilo h LYS 26 CO -0.23 0.31 0.46 1.49 -0.57 0.00 0.00 179.45 180.92 1ilo h GLU 27 N -0.10 0.85 -0.00 3.15 4.81 0.96 -0.53 114.58 123.72 1ilo h GLU 27 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ilo h GLU 27 Cb 0.25 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1ilo h GLU 27 CO 0.00 0.56 0.32 -0.07 -0.73 0.00 0.00 179.01 179.09 1ilo h LEU 28 N 0.87 0.00 0.00 1.64 -0.00 0.15 -3.43 115.31 114.54 1ilo h LEU 28 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.20 1ilo h LEU 28 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1ilo h LEU 28 CO -0.14 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.91 1ilo n GLY 29 N -1.22 0.97 3.19 0.83 0.00 -0.25 -5.09 105.19 103.62 1ilo n GLY 29 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1ilo n GLY 29 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ilo s ILE 30 N -1.67 -0.04 0.99 -0.61 2.07 -0.93 -5.03 121.20 115.99 1ilo s ILE 30 Ca 0.00 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 1ilo s ILE 30 Cb 0.00 -1.00 0.19 0.00 0.13 0.00 0.00 42.46 41.78 1ilo s ILE 30 CO 0.00 0.00 1.09 -0.62 -1.91 0.00 0.00 174.94 173.50 1ilo s ASP 31 N 2.00 2.41 -0.22 4.50 2.15 -1.26 -1.95 116.67 124.30 1ilo s ASP 31 Ca 0.00 1.83 -0.23 0.00 0.43 0.00 0.00 52.55 54.59 1ilo s ASP 31 Cb -0.01 -2.41 0.06 0.00 -0.30 0.00 0.00 42.92 40.26 1ilo s ASP 31 CO -0.16 -3.36 0.64 0.00 -0.17 0.00 0.00 175.17 172.12 1ilo s ALA 32 N -2.64 -1.58 -0.27 3.66 0.00 -1.26 0.18 121.76 119.85 1ilo s ALA 32 Ca 0.66 1.73 -0.09 0.00 0.00 0.00 0.00 51.96 54.27 1ilo s ALA 32 Cb -0.22 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 1ilo s ALA 32 CO 0.60 -0.31 0.12 -1.21 0.00 0.00 0.00 175.76 174.96 1ilo s GLU 33 N 0.18 3.73 -0.39 0.00 8.01 -0.55 -4.77 118.70 124.89 1ilo s GLU 33 Ca -0.01 -0.45 -0.12 0.00 0.01 0.00 0.00 54.97 54.40 1ilo s GLU 33 Cb -0.04 -3.47 0.03 0.00 -4.31 0.00 0.00 34.13 26.34 1ilo s GLU 33 CO 0.02 -0.21 0.24 -0.06 0.01 0.00 0.00 175.26 175.26 1ilo s PHE 34 N 1.67 3.25 -0.22 1.61 0.40 -1.25 -0.69 117.98 122.74 1ilo s PHE 34 Ca 0.06 -0.89 -0.05 0.00 -0.60 0.00 0.00 56.93 55.45 1ilo s PHE 34 Cb -0.16 -2.53 -0.02 0.00 0.51 0.00 0.00 43.02 40.82 1ilo s PHE 34 CO 0.06 -0.65 0.01 -1.21 0.70 0.00 0.00 175.22 174.13 1ilo s GLU 35 N 1.58 3.58 0.08 0.44 2.02 -0.60 -5.01 118.70 120.78 1ilo s GLU 35 Ca 0.03 -0.53 -0.17 0.00 0.02 0.00 0.00 54.97 54.32 1ilo s GLU 35 Cb -0.20 -3.13 -0.07 0.00 0.10 0.00 0.00 34.13 30.84 1ilo s GLU 35 CO 0.07 -0.08 0.54 0.15 0.02 0.00 0.00 175.26 175.96 1ilo s LYS 36 N 1.26 4.09 0.50 1.61 1.02 -1.26 -2.87 119.74 124.09 1ilo s LYS 36 Ca 0.04 0.62 0.07 0.00 0.02 0.00 0.00 55.97 56.71 1ilo s LYS 36 Cb -0.15 -3.15 0.02 0.00 -0.52 0.00 0.00 37.83 34.03 1ilo s LYS 36 CO 0.01 0.60 0.40 0.96 -0.92 0.00 0.00 175.35 176.40 1ilo s ILE 37 N -1.20 2.03 -0.50 2.17 -0.00 -1.13 -4.96 121.20 117.60 1ilo s ILE 37 Ca 0.31 -1.44 0.06 0.00 -0.00 0.00 0.00 60.65 59.58 1ilo s ILE 37 Cb -0.18 -2.47 0.22 0.00 -0.00 0.00 0.00 42.46 40.03 1ilo s ILE 37 CO 0.18 0.00 0.81 2.29 -0.00 0.00 0.00 174.94 178.22 1ilo n LYS 38 N -1.68 0.66 0.00 0.37 2.85 -1.26 -4.42 118.16 114.68 1ilo n LYS 38 Ca 0.01 -1.88 0.00 0.00 -1.05 0.00 0.00 58.31 55.39 1ilo n LYS 38 Cb 0.63 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 1ilo n LYS 38 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ilo n GLU 39 N 2.29 0.00 0.09 -1.58 1.02 -1.26 -4.99 120.64 116.20 1ilo n GLU 39 Ca 0.13 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.47 1ilo n GLU 39 Cb 0.60 0.00 0.75 0.00 -0.02 0.00 0.00 31.44 32.77 1ilo n GLU 39 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1ilo h MET 40 N 0.00 0.00 -1.00 3.49 4.05 -1.98 0.17 114.93 119.66 1ilo h MET 40 Ca 0.00 0.00 0.18 0.00 -0.28 0.00 0.00 59.70 59.60 1ilo h MET 40 Cb 0.00 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 30.70 1ilo h MET 40 CO 0.00 0.00 0.62 -0.44 0.23 0.00 0.00 176.91 177.32 1ilo h ASP 41 N 0.00 0.80 0.51 1.39 5.19 -1.99 0.76 116.42 123.08 1ilo h ASP 41 Ca 0.19 0.09 -0.29 0.00 -0.62 0.00 0.00 57.03 56.40 1ilo h ASP 41 Cb 0.97 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.40 1ilo h ASP 41 CO -0.00 0.30 -1.57 1.56 -3.12 0.00 0.00 179.24 176.41 1ilo h GLN 42 N 0.79 0.12 0.50 3.56 1.08 -1.09 -3.19 115.11 116.87 1ilo h GLN 42 Ca 0.57 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.54 1ilo h GLN 42 Cb 0.86 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1ilo h GLN 42 CO -0.36 0.87 -0.24 0.82 -0.95 0.00 0.00 178.83 178.96 1ilo h ILE 43 N 0.03 0.47 -0.56 2.54 2.04 0.07 -2.78 117.51 119.32 1ilo h ILE 43 Ca -0.24 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1ilo h ILE 43 Cb 1.98 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1ilo h ILE 43 CO 0.12 0.04 0.31 0.17 0.00 0.00 0.00 178.15 178.79 1ilo h LEU 44 N -0.84 0.67 -2.62 1.44 -0.00 0.24 -0.21 115.31 113.99 1ilo h LEU 44 Ca -0.07 -0.04 0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1ilo h LEU 44 Cb 0.58 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1ilo h LEU 44 CO 0.11 0.54 0.06 -0.08 -0.00 0.00 0.00 178.44 179.08 1ilo h GLU 45 N 0.77 0.00 -0.10 0.17 4.81 -1.51 0.93 114.58 119.65 1ilo h GLU 45 Ca 0.20 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.23 1ilo h GLU 45 Cb 0.01 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1ilo h GLU 45 CO -0.03 0.00 -0.74 0.00 -0.73 0.00 0.00 179.01 177.51 1ilo h ALA 46 N 1.90 0.52 0.00 2.92 0.00 -0.75 -3.48 119.26 120.37 1ilo h ALA 46 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1ilo h ALA 46 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ilo h ALA 46 CO -0.00 0.74 0.00 0.41 0.00 0.00 0.00 179.25 180.40 1ilo n GLY 47 N 0.59 1.80 3.82 0.00 0.00 0.32 -4.76 105.19 106.96 1ilo n GLY 47 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1ilo n GLY 47 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ilo s LEU 48 N 0.00 3.22 -0.12 0.99 -0.00 -1.26 -4.99 118.68 116.52 1ilo s LEU 48 Ca 0.00 1.66 0.13 0.00 -0.00 0.00 0.00 54.13 55.92 1ilo s LEU 48 Cb 0.00 -4.50 -0.19 0.00 -0.00 0.00 0.00 46.19 41.50 1ilo s LEU 48 CO 0.00 -1.38 0.11 1.07 -0.00 0.00 0.00 176.35 176.15 1ilo n THR 49 N -2.88 0.80 -1.84 5.48 5.66 -1.26 -4.56 114.28 115.68 1ilo n THR 49 Ca 0.08 -0.56 -0.22 0.00 -3.05 0.00 0.00 64.05 60.29 1ilo n THR 49 Cb 0.53 -0.47 0.15 0.00 -1.55 0.00 0.00 70.33 68.99 1ilo n THR 49 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ilo n ALA 50 N -2.44 -0.99 -0.09 1.79 0.00 -1.26 -5.04 120.51 112.49 1ilo n ALA 50 Ca -0.19 -1.38 -0.12 0.00 0.00 0.00 0.00 53.44 51.75 1ilo n ALA 50 Cb 0.86 -0.02 -0.06 0.00 0.00 0.00 0.00 19.45 20.23 1ilo n ALA 50 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ilo h LEU 51 N 0.00 0.00 -5.21 0.00 4.07 -1.91 -3.40 115.31 108.86 1ilo h LEU 51 Ca -0.32 -0.22 -0.25 0.00 0.08 0.00 0.00 57.88 57.16 1ilo h LEU 51 Cb 0.93 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.67 1ilo h LEU 51 CO 0.24 1.08 1.67 -2.65 -1.08 0.00 0.00 178.44 177.70 1ilo n PRO 52 N -4.54 1.53 -2.85 1.13 -0.02 -1.23 -4.20 135.00 124.82 1ilo n PRO 52 Ca -0.18 -1.06 -0.38 0.00 -2.02 0.00 0.00 63.50 59.86 1ilo n PRO 52 Cb 0.45 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1ilo n PRO 52 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ilo s GLY 53 N 3.29 2.90 -0.25 -1.23 0.00 -1.04 -3.67 107.32 107.31 1ilo s GLY 53 Ca 0.33 0.48 -0.01 0.00 0.00 0.00 0.00 44.72 45.52 1ilo s GLY 53 CO -0.02 0.96 0.05 -2.27 0.00 0.00 0.00 173.10 171.82 1ilo s LEU 54 N -1.61 1.85 -0.25 0.66 0.20 0.27 -0.26 118.68 119.53 1ilo s LEU 54 Ca 0.44 -1.25 -0.13 0.00 0.69 0.00 0.00 54.13 53.88 1ilo s LEU 54 Cb -0.21 -0.80 -0.04 0.00 -0.43 0.00 0.00 46.19 44.70 1ilo s LEU 54 CO 0.26 -0.35 0.26 0.00 -0.29 0.00 0.00 176.35 176.24 1ilo s ALA 55 N 1.69 3.57 -0.03 5.97 0.00 -0.92 -2.02 121.76 130.01 1ilo s ALA 55 Ca 0.03 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.19 1ilo s ALA 55 Cb -0.17 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.40 1ilo s ALA 55 CO -0.16 -0.45 -0.25 0.14 0.00 0.00 0.00 175.76 175.04 1ilo s VAL 56 N 1.59 2.13 -0.71 0.00 -7.23 -1.12 -0.87 120.40 114.19 1ilo s VAL 56 Ca 0.11 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1ilo s VAL 56 Cb -0.15 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.04 1ilo s VAL 56 CO 0.08 0.58 0.00 -0.67 -0.31 0.00 0.00 175.10 174.78 1ilo n ASP 57 N 2.51 -2.66 -0.83 4.85 2.03 0.13 0.10 116.55 122.69 1ilo n ASP 57 Ca -0.16 0.28 -0.06 0.00 0.52 0.00 0.00 54.79 55.37 1ilo n ASP 57 Cb 0.51 -2.40 0.00 0.00 -0.72 0.00 0.00 41.12 38.52 1ilo n ASP 57 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ilo n GLY 58 N -0.56 0.29 2.76 0.27 0.00 -1.26 -5.03 105.19 101.66 1ilo n GLY 58 Ca -0.09 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 1ilo n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ilo s GLU 59 N -4.61 0.30 0.05 1.61 2.02 0.29 -5.12 118.70 113.25 1ilo s GLU 59 Ca 0.05 -0.08 -0.35 0.00 0.02 0.00 0.00 54.97 54.61 1ilo s GLU 59 Cb -0.02 -0.73 -0.15 0.00 0.10 0.00 0.00 34.13 33.34 1ilo s GLU 59 CO 0.06 -0.97 1.57 1.28 0.02 0.00 0.00 175.26 177.23 1ilo n LEU 60 N 5.31 2.65 0.00 1.80 7.99 -1.26 -2.79 117.00 130.70 1ilo n LEU 60 Ca -0.03 1.08 0.00 0.00 -0.01 0.00 0.00 56.01 57.05 1ilo n LEU 60 Cb 0.47 -1.32 0.00 0.00 -0.11 0.00 0.00 43.42 42.46 1ilo n LEU 60 CO 0.02 -0.49 -0.12 0.29 -1.51 0.00 0.00 177.39 175.57 1ilo n LYS 61 N 3.87 3.86 -3.80 3.23 4.76 -0.86 -4.94 118.16 124.28 1ilo n LYS 61 Ca 0.19 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.48 1ilo n LYS 61 Cb 0.24 -0.53 -0.16 0.00 -1.84 0.00 0.00 35.03 32.74 1ilo n LYS 61 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ilo s ILE 62 N -0.96 -0.02 -0.10 -0.18 1.01 -1.22 -5.00 121.20 114.74 1ilo s ILE 62 Ca 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 1ilo s ILE 62 Cb 0.00 -0.11 0.04 0.00 0.01 0.00 0.00 42.46 42.40 1ilo s ILE 62 CO 0.00 0.09 0.25 -0.04 0.00 0.00 0.00 174.94 175.24 1ilo s MET 63 N 1.01 0.24 0.00 2.79 -1.94 -1.25 -0.57 119.30 119.58 1ilo s MET 63 Ca -0.09 0.45 0.00 0.00 -1.71 0.00 0.00 55.69 54.34 1ilo s MET 63 Cb -0.12 -0.00 0.00 0.00 2.01 0.00 0.00 34.83 36.72 1ilo s MET 63 CO -0.03 -0.10 0.00 0.41 -0.01 0.00 0.00 175.02 175.29 1ilo n GLY 64 N 3.64 2.06 0.00 -0.03 0.00 -1.24 -4.88 105.19 104.74 1ilo n GLY 64 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1ilo n GLY 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ilo n ARG 65 N -2.00 0.00 -1.75 1.61 0.63 -1.26 -4.76 116.66 109.13 1ilo n ARG 65 Ca 0.00 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.53 1ilo n ARG 65 Cb 0.00 0.00 0.02 0.00 0.45 0.00 0.00 32.46 32.93 1ilo n ARG 65 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1ilo n VAL 66 N 0.00 2.80 -0.98 5.15 3.14 -1.26 -4.98 118.33 122.21 1ilo n VAL 66 Ca 0.00 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.59 1ilo n VAL 66 Cb 0.00 -1.79 0.21 0.00 -1.06 0.00 0.00 33.84 31.20 1ilo n VAL 66 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ilo s ALA 67 N -1.20 0.43 0.45 1.55 0.00 -1.26 -4.90 121.76 116.84 1ilo s ALA 67 Ca 0.62 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.26 1ilo s ALA 67 Cb -0.46 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.56 1ilo s ALA 67 CO 0.57 -3.26 0.54 -1.12 0.00 0.00 0.00 175.76 172.49 1ilo s SER 68 N -3.24 5.32 0.32 0.00 0.01 -1.26 -4.01 113.70 110.83 1ilo s SER 68 Ca 0.67 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 57.32 1ilo s SER 68 Cb -0.19 -0.40 0.65 0.00 0.21 0.00 0.00 66.02 66.29 1ilo s SER 68 CO 0.59 -0.85 1.89 0.07 0.41 0.00 0.00 173.24 175.36 1ilo h LYS 69 N 0.68 0.85 -0.16 12.44 2.10 -1.95 0.27 116.57 130.80 1ilo h LYS 69 Ca -0.38 -0.05 -0.22 0.00 -2.00 0.00 0.00 60.65 58.00 1ilo h LYS 69 Cb 1.28 -0.19 0.01 0.00 -0.90 0.00 0.00 32.23 32.42 1ilo h LYS 69 CO 0.49 0.57 -0.76 1.49 -2.00 0.00 0.00 179.45 179.23 1ilo h GLU 70 N 0.88 0.76 -0.01 0.07 4.81 -1.99 -2.64 114.58 116.46 1ilo h GLU 70 Ca 0.41 -0.61 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1ilo h GLU 70 Cb 0.41 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1ilo h GLU 70 CO -0.17 1.22 -0.01 1.49 -0.73 0.00 0.00 179.01 180.81 1ilo h GLU 71 N 0.53 0.03 -0.42 1.92 4.81 -1.73 -2.48 114.58 117.24 1ilo h GLU 71 Ca -0.05 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1ilo h GLU 71 Cb 1.38 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.72 1ilo h GLU 71 CO 0.15 0.48 0.19 0.97 -0.73 0.00 0.00 179.01 180.08 1ilo h ILE 72 N -0.42 0.93 -0.72 2.32 -0.00 -0.60 0.12 117.51 119.14 1ilo h ILE 72 Ca 0.00 -0.13 -0.00 0.00 -0.00 0.00 0.00 64.86 64.73 1ilo h ILE 72 Cb 0.48 0.51 -0.04 0.00 -0.00 0.00 0.00 36.82 37.77 1ilo h ILE 72 CO 0.00 0.07 0.44 0.50 -0.00 0.00 0.00 178.15 179.17 1ilo h LYS 73 N 0.39 0.97 0.00 2.19 3.64 -1.51 -0.82 116.57 121.43 1ilo h LYS 73 Ca 0.19 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 1ilo h LYS 73 Cb 0.13 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1ilo h LYS 73 CO -0.15 0.67 -0.66 -0.22 -2.27 0.00 0.00 179.45 176.82 1ilo h LYS 74 N 0.99 0.00 0.00 1.90 3.64 -0.86 -0.69 116.57 121.55 1ilo h LYS 74 Ca 0.26 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.49 1ilo h LYS 74 Cb -0.06 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1ilo h LYS 74 CO -0.05 0.66 -0.71 0.97 -2.27 0.00 0.00 179.45 178.05 1ilo h ILE 75 N 0.00 1.40 0.05 2.00 2.10 0.03 -3.23 117.51 119.86 1ilo h ILE 75 Ca -0.01 -2.52 -0.29 0.00 1.08 0.00 0.00 64.86 63.13 1ilo h ILE 75 Cb 1.22 2.40 -0.03 0.00 -1.09 0.00 0.00 36.82 39.31 1ilo h ILE 75 CO 0.09 0.69 -1.54 0.25 -1.08 0.00 0.00 178.15 176.56 1ilo h LEU 76 N 0.00 0.16 -0.99 2.19 6.46 -1.09 -3.51 115.31 118.52 1ilo h LEU 76 Ca -0.01 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1ilo h LEU 76 Cb 1.34 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1ilo h LEU 76 CO 0.09 1.22 0.00 -1.54 -0.62 0.00 0.00 178.44 177.59