#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 3.81 -0.14 2.12 -2.45 0.58 -4.70 119.30 118.51 1ilo s MET 2 Ca 0.00 0.67 -0.29 0.00 -1.25 0.00 0.00 55.69 54.82 1ilo s MET 2 Cb 0.00 -3.86 -0.03 0.00 1.25 0.00 0.00 34.83 32.19 1ilo s MET 2 CO 0.00 -1.22 1.53 -1.59 1.05 0.00 0.00 175.02 174.80 1ilo s LYS 3 N 4.13 4.07 -0.11 4.11 -2.85 -1.26 -1.26 119.74 126.58 1ilo s LYS 3 Ca 0.46 1.87 0.01 0.00 -1.00 0.00 0.00 55.97 57.31 1ilo s LYS 3 Cb -0.09 -3.94 0.02 0.00 -2.06 0.00 0.00 37.83 31.75 1ilo s LYS 3 CO 0.26 -0.96 -0.14 0.42 0.10 0.00 0.00 175.35 175.04 1ilo s ILE 4 N 4.27 1.40 -0.08 3.79 1.09 -0.23 0.13 121.20 131.58 1ilo s ILE 4 Ca 0.68 -0.58 0.00 0.00 -1.10 0.00 0.00 60.65 59.65 1ilo s ILE 4 Cb -0.27 -1.30 -0.03 0.00 -1.06 0.00 0.00 42.46 39.80 1ilo s ILE 4 CO 0.25 0.42 -0.07 -1.10 -0.10 0.00 0.00 174.94 174.35 1ilo s GLN 5 N 1.07 2.83 -0.23 2.79 -0.21 0.37 -1.93 119.66 124.34 1ilo s GLN 5 Ca -0.05 -0.55 0.02 0.00 0.02 0.00 0.00 55.36 54.80 1ilo s GLN 5 Cb -0.15 -2.62 0.05 0.00 1.00 0.00 0.00 33.01 31.29 1ilo s GLN 5 CO -0.02 0.63 -0.14 0.42 -2.12 0.00 0.00 175.29 174.06 1ilo s ILE 6 N -0.71 2.15 -0.30 1.08 1.09 -1.13 -2.02 121.20 121.36 1ilo s ILE 6 Ca 0.11 -1.39 -0.09 0.00 -1.10 0.00 0.00 60.65 58.18 1ilo s ILE 6 Cb -0.11 -2.15 -0.01 0.00 -1.06 0.00 0.00 42.46 39.13 1ilo s ILE 6 CO 0.02 0.17 0.14 -0.31 -0.10 0.00 0.00 174.94 174.85 1ilo s TYR 7 N 1.17 3.17 0.00 3.97 2.02 0.12 -2.45 117.35 125.35 1ilo s TYR 7 Ca -0.04 -0.58 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1ilo s TYR 7 Cb -0.18 -2.34 0.00 0.00 -0.40 0.00 0.00 41.96 39.05 1ilo s TYR 7 CO -0.08 -0.45 0.00 0.41 -1.57 0.00 0.00 175.55 173.86 1ilo n GLY 8 N 4.97 2.43 5.32 0.71 0.00 -1.26 -2.58 105.19 114.78 1ilo n GLY 8 Ca -0.14 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 0.20 2.61 -2.24 -1.25 -2.67 114.28 110.94 1ilo n THR 9 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1ilo n THR 9 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1ilo n THR 9 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ilo h GLY 10 N 0.00 -0.52 -3.89 3.38 0.00 -1.96 -2.81 103.07 97.27 1ilo h GLY 10 Ca 0.00 0.22 -0.54 0.00 0.00 0.00 0.00 47.33 47.01 1ilo h GLY 10 CO 0.00 -0.20 0.69 0.00 0.00 0.00 0.00 176.54 177.03 1ilo s ALA 12 N -3.27 -1.42 -2.00 0.00 0.00 -1.06 -4.68 121.76 109.33 1ilo s ALA 12 Ca 0.56 1.87 0.06 0.00 0.00 0.00 0.00 51.96 54.45 1ilo s ALA 12 Cb 0.46 -1.27 0.37 0.00 0.00 0.00 0.00 23.12 22.68 1ilo s ALA 12 CO 0.06 -0.50 1.07 0.09 0.00 0.00 0.00 175.76 176.47 1ilo n ASN 13 N 4.71 0.00 0.33 0.00 4.13 -1.26 -3.76 115.26 119.41 1ilo n ASN 13 Ca -0.17 -1.41 0.18 0.00 1.68 0.00 0.00 54.58 54.86 1ilo n ASN 13 Cb 0.54 0.00 0.97 0.00 -1.54 0.00 0.00 39.78 39.75 1ilo n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ilo h GLN 15 N 0.00 0.00 0.66 0.00 3.07 -1.87 -1.30 115.11 115.68 1ilo h GLN 15 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 1ilo h GLN 15 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.98 1ilo h GLN 15 CO -0.00 0.00 -0.32 0.52 0.09 0.00 0.00 178.83 179.12 1ilo h MET 16 N 0.00 -0.86 0.00 0.06 2.86 -1.68 -2.91 114.93 112.40 1ilo h MET 16 Ca 0.22 0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.90 1ilo h MET 16 Cb 1.29 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 33.14 1ilo h MET 16 CO -0.00 -0.57 -0.09 1.25 1.06 0.00 0.00 176.91 178.56 1ilo h LEU 17 N -1.03 0.00 -0.01 1.22 5.85 -1.63 -2.83 115.31 116.89 1ilo h LEU 17 Ca -0.09 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1ilo h LEU 17 Cb 0.68 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1ilo h LEU 17 CO 0.15 0.09 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.14 1ilo h GLU 18 N 0.00 -0.20 -0.14 1.25 4.22 -1.12 0.43 114.58 119.03 1ilo h GLU 18 Ca -0.00 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.42 1ilo h GLU 18 Cb 0.29 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1ilo h GLU 18 CO 0.01 -0.13 -0.04 -0.22 -2.18 0.00 0.00 179.01 176.45 1ilo h LYS 19 N -0.20 0.27 -0.99 1.92 3.64 -1.32 -2.82 116.57 117.07 1ilo h LYS 19 Ca 0.05 -0.11 0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1ilo h LYS 19 Cb 0.27 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1ilo h LYS 19 CO -0.13 0.57 0.63 -0.91 -2.27 0.00 0.00 179.45 177.34 1ilo h ASN 20 N -0.05 0.98 -0.27 4.20 2.35 -1.32 -2.28 115.58 119.19 1ilo h ASN 20 Ca 0.03 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1ilo h ASN 20 Cb 0.47 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1ilo h ASN 20 CO 0.01 0.60 0.15 0.00 -1.65 0.00 0.00 177.43 176.54 1ilo h ALA 21 N 1.49 0.35 -0.92 -0.83 0.00 -0.06 -0.94 119.26 118.36 1ilo h ALA 21 Ca 0.44 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.41 1ilo h ALA 21 Cb 0.27 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1ilo h ALA 21 CO -0.19 -0.11 0.59 0.00 0.00 0.00 0.00 179.25 179.53 1ilo h ARG 22 N 0.32 0.78 -0.00 0.00 3.08 -1.16 0.31 114.38 117.72 1ilo h ARG 22 Ca 0.10 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1ilo h ARG 22 Cb 0.07 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1ilo h ARG 22 CO -0.01 0.52 -0.01 1.49 -1.07 0.00 0.00 179.97 180.89 1ilo h GLU 23 N 0.81 0.01 0.09 0.04 4.81 -1.25 -2.91 114.58 116.18 1ilo h GLU 23 Ca 0.45 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1ilo h GLU 23 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1ilo h GLU 23 CO -0.21 0.68 -0.04 0.00 -0.73 0.00 0.00 179.01 178.70 1ilo h ALA 24 N 0.32 -0.12 0.07 2.92 0.00 -0.68 0.98 119.26 122.76 1ilo h ALA 24 Ca -0.00 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ilo h ALA 24 Cb 0.68 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1ilo h ALA 24 CO 0.00 -0.56 -0.35 -0.24 0.00 0.00 0.00 179.25 178.10 1ilo h VAL 25 N -0.15 0.26 -0.16 0.00 3.04 -0.51 0.75 116.25 119.48 1ilo h VAL 25 Ca -0.01 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.66 1ilo h VAL 25 Cb 0.12 0.26 -0.01 0.00 -2.01 0.00 0.00 31.29 29.66 1ilo h VAL 25 CO 0.02 0.00 0.02 0.11 -1.01 0.00 0.00 177.57 176.71 1ilo h LYS 26 N -0.55 0.26 -0.36 4.17 1.79 -1.04 -2.65 116.57 118.20 1ilo h LYS 26 Ca 0.04 -0.07 0.05 0.00 -2.18 0.00 0.00 60.65 58.49 1ilo h LYS 26 Cb 0.60 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.18 1ilo h LYS 26 CO -0.24 0.45 0.08 1.49 -1.08 0.00 0.00 179.45 180.16 1ilo h GLU 27 N 0.03 0.21 -0.13 3.15 4.57 0.13 0.17 114.58 122.71 1ilo h GLU 27 Ca 0.05 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1ilo h GLU 27 Cb 0.32 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1ilo h GLU 27 CO 0.00 0.14 0.36 1.25 -1.18 0.00 0.00 179.01 179.58 1ilo h LEU 28 N 0.21 0.00 0.00 1.64 7.12 0.54 -3.44 115.31 121.39 1ilo h LEU 28 Ca 0.17 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.18 1ilo h LEU 28 Cb 0.18 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.31 1ilo h LEU 28 CO -0.21 0.00 0.00 0.61 -0.13 0.00 0.00 178.44 178.71 1ilo n GLY 29 N -1.31 0.88 3.56 3.75 0.00 0.02 -5.10 105.19 107.00 1ilo n GLY 29 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.75 -0.01 0.88 -0.61 2.07 -1.00 -5.02 121.20 116.76 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 0.12 0.00 0.13 0.00 0.00 42.46 41.71 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 1.21 3.61 0.30 4.50 -1.08 -1.26 -1.47 116.67 122.48 1ilo s ASP 31 Ca -0.06 1.54 -0.04 0.00 -0.52 0.00 0.00 52.55 53.46 1ilo s ASP 31 Cb -0.02 -2.22 -0.01 0.00 -1.46 0.00 0.00 42.92 39.22 1ilo s ASP 31 CO -0.11 -2.56 0.41 0.00 0.52 0.00 0.00 175.17 173.44 1ilo s ALA 32 N -2.93 0.68 -0.23 3.66 0.00 -1.26 0.14 121.76 121.81 1ilo s ALA 32 Ca 0.63 -1.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 1ilo s ALA 32 Cb -0.18 1.19 0.07 0.00 0.00 0.00 0.00 23.12 24.20 1ilo s ALA 32 CO 0.57 -0.77 0.02 -1.21 0.00 0.00 0.00 175.76 174.37 1ilo s GLU 33 N -3.44 0.96 -0.42 0.00 8.01 -0.39 -4.73 118.70 118.69 1ilo s GLU 33 Ca 0.31 -0.75 -0.14 0.00 0.01 0.00 0.00 54.97 54.40 1ilo s GLU 33 Cb 0.01 -2.24 0.04 0.00 -4.31 0.00 0.00 34.13 27.62 1ilo s GLU 33 CO 0.17 -0.71 0.30 -0.06 0.01 0.00 0.00 175.26 174.97 1ilo s PHE 34 N 1.66 3.25 -0.15 1.61 0.40 -1.26 -1.06 117.98 122.43 1ilo s PHE 34 Ca 0.00 -0.81 0.02 0.00 -0.60 0.00 0.00 56.93 55.54 1ilo s PHE 34 Cb -0.18 -2.71 0.01 0.00 0.51 0.00 0.00 43.02 40.65 1ilo s PHE 34 CO -0.11 -0.67 -0.19 -1.83 0.70 0.00 0.00 175.22 173.12 1ilo s GLU 35 N 1.63 3.08 0.10 0.44 -1.05 -0.81 -5.02 118.70 117.06 1ilo s GLU 35 Ca 0.04 -0.82 -0.14 0.00 -0.15 0.00 0.00 54.97 53.91 1ilo s GLU 35 Cb -0.21 -2.51 -0.06 0.00 -0.44 0.00 0.00 34.13 30.91 1ilo s GLU 35 CO 0.08 -0.02 0.49 0.15 0.95 0.00 0.00 175.26 176.91 1ilo s LYS 36 N 0.86 3.94 0.45 -4.83 1.02 -1.26 -2.83 119.74 117.08 1ilo s LYS 36 Ca -0.05 0.42 0.04 0.00 0.02 0.00 0.00 55.97 56.40 1ilo s LYS 36 Cb -0.15 -3.03 0.04 0.00 -0.52 0.00 0.00 37.83 34.17 1ilo s LYS 36 CO -0.02 0.55 0.33 0.44 -0.92 0.00 0.00 175.35 175.73 1ilo n ILE 37 N 1.09 0.00 -2.78 2.17 -0.00 -1.03 -4.96 119.36 113.85 1ilo n ILE 37 Ca -0.08 -1.81 -0.07 0.00 -0.00 0.00 0.00 62.75 60.80 1ilo n ILE 37 Cb 0.52 -0.09 0.02 0.00 -0.00 0.00 0.00 39.64 40.09 1ilo n ILE 37 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1ilo n LYS 38 N -1.55 0.64 0.00 6.28 2.85 -1.26 -4.48 118.16 120.64 1ilo n LYS 38 Ca -0.02 -1.97 0.00 0.00 -1.05 0.00 0.00 58.31 55.27 1ilo n LYS 38 Cb 0.52 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.43 1ilo n LYS 38 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1ilo n GLU 39 N 2.33 0.00 0.02 -1.58 0.28 -1.26 -4.99 120.64 115.44 1ilo n GLU 39 Ca 0.14 0.00 0.22 0.00 -0.16 0.00 0.00 57.16 57.37 1ilo n GLU 39 Cb 0.59 0.00 0.73 0.00 1.43 0.00 0.00 31.44 34.19 1ilo n GLU 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ilo h MET 40 N 0.00 0.00 -0.99 3.44 -0.00 -1.99 0.30 114.93 115.69 1ilo h MET 40 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 59.70 59.89 1ilo h MET 40 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 31.60 31.50 1ilo h MET 40 CO 0.00 0.00 0.61 0.22 -0.00 0.00 0.00 176.91 177.74 1ilo h ASP 41 N 0.00 0.72 0.37 -0.10 3.58 -1.99 0.94 116.42 119.94 1ilo h ASP 41 Ca 0.25 0.08 -0.32 0.00 0.42 0.00 0.00 57.03 57.47 1ilo h ASP 41 Cb 1.22 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 1ilo h ASP 41 CO -0.00 0.27 -1.68 1.56 -2.88 0.00 0.00 179.24 176.51 1ilo h GLN 42 N 0.71 0.21 0.47 0.28 1.08 -0.84 -3.24 115.11 113.78 1ilo h GLN 42 Ca 0.56 -0.37 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1ilo h GLN 42 Cb 0.94 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1ilo h GLN 42 CO -0.34 1.04 -0.23 0.82 -0.95 0.00 0.00 178.83 179.17 1ilo h ILE 43 N 0.06 0.53 -0.77 2.54 2.04 0.16 -2.80 117.51 119.26 1ilo h ILE 43 Ca -0.30 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.54 1ilo h ILE 43 Cb 2.02 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 1ilo h ILE 43 CO 0.13 0.01 0.51 0.17 0.00 0.00 0.00 178.15 178.97 1ilo h LEU 44 N -0.67 0.81 -2.13 1.44 -0.00 0.61 -0.18 115.31 115.19 1ilo h LEU 44 Ca -0.06 -0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.88 1ilo h LEU 44 Cb 0.51 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 1ilo h LEU 44 CO 0.11 0.56 0.30 -0.08 -0.00 0.00 0.00 178.44 179.32 1ilo h GLU 45 N 0.94 0.00 -0.07 0.17 4.57 -1.52 0.35 114.58 119.02 1ilo h GLU 45 Ca 0.31 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.31 1ilo h GLU 45 Cb 0.06 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1ilo h GLU 45 CO -0.09 0.00 -0.74 0.00 -1.18 0.00 0.00 179.01 177.00 1ilo h ALA 46 N 1.64 0.60 0.00 2.92 0.00 -0.90 -3.48 119.26 120.05 1ilo h ALA 46 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ilo h ALA 46 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ilo h ALA 46 CO -0.00 0.77 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1ilo n GLY 47 N 0.58 0.60 3.81 0.00 0.00 0.12 -4.48 105.19 105.82 1ilo n GLY 47 Ca -0.04 0.00 -0.32 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 3.32 0.00 0.99 -0.00 -1.26 -4.98 118.68 116.75 1ilo s LEU 48 Ca 0.00 1.74 0.08 0.00 -0.00 0.00 0.00 54.13 55.96 1ilo s LEU 48 Cb 0.00 -4.52 -0.07 0.00 -0.00 0.00 0.00 46.19 41.60 1ilo s LEU 48 CO 0.00 -1.35 0.40 0.35 -0.00 0.00 0.00 176.35 175.75 1ilo n THR 49 N -2.57 0.00 -3.19 5.48 -2.24 -1.26 -4.71 114.28 105.79 1ilo n THR 49 Ca 0.08 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 1ilo n THR 49 Cb 0.53 1.02 0.03 0.00 -2.10 0.00 0.00 70.33 69.81 1ilo n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ilo n ALA 50 N -0.97 0.64 -0.04 6.98 0.00 -1.26 -5.02 120.51 120.84 1ilo n ALA 50 Ca 0.02 -1.19 -0.02 0.00 0.00 0.00 0.00 53.44 52.26 1ilo n ALA 50 Cb 0.14 0.36 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 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 -5.51 0.00 3.38 -1.91 -3.40 115.31 107.87 1ilo h LEU 51 Ca -0.16 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.49 1ilo h LEU 51 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1ilo h LEU 51 CO 0.24 0.38 2.34 -2.65 0.09 0.00 0.00 178.44 178.83 1ilo n PRO 52 N -3.62 1.76 -3.18 1.13 -0.02 -1.24 -4.27 135.00 125.56 1ilo n PRO 52 Ca -0.02 -1.30 -0.38 0.00 -2.02 0.00 0.00 63.50 59.78 1ilo n PRO 52 Cb 0.09 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.14 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 3.64 2.70 -0.17 -1.23 0.00 -1.06 -3.75 107.32 107.44 1ilo s GLY 53 Ca 0.33 0.12 -0.03 0.00 0.00 0.00 0.00 44.72 45.15 1ilo s GLY 53 CO -0.03 0.54 0.04 -2.27 0.00 0.00 0.00 173.10 171.38 1ilo s LEU 54 N -1.38 1.01 -0.23 0.66 0.20 -1.12 0.14 118.68 117.95 1ilo s LEU 54 Ca 0.34 -0.69 -0.12 0.00 0.69 0.00 0.00 54.13 54.35 1ilo s LEU 54 Cb -0.19 -0.54 -0.05 0.00 -0.43 0.00 0.00 46.19 44.98 1ilo s LEU 54 CO 0.21 -0.29 0.23 0.00 -0.29 0.00 0.00 176.35 176.21 1ilo s ALA 55 N 1.90 3.59 -0.06 5.97 0.00 -0.86 -2.47 121.76 129.84 1ilo s ALA 55 Ca 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.18 1ilo s ALA 55 Cb -0.16 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 1ilo s ALA 55 CO -0.08 -0.27 -0.13 0.14 0.00 0.00 0.00 175.76 175.42 1ilo s VAL 56 N 1.23 3.16 -0.97 0.00 -7.23 -1.09 -0.48 120.40 115.01 1ilo s VAL 56 Ca 0.11 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 1ilo s VAL 56 Cb -0.14 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1ilo s VAL 56 CO 0.06 0.59 0.00 -0.67 -0.31 0.00 0.00 175.10 174.77 1ilo n ASP 57 N 2.37 -2.99 -0.26 4.85 -0.08 0.12 0.10 116.55 120.66 1ilo n ASP 57 Ca -0.17 0.25 -0.02 0.00 -1.51 0.00 0.00 54.79 53.33 1ilo n ASP 57 Cb 0.52 -2.73 -0.00 0.00 2.34 0.00 0.00 41.12 41.25 1ilo n ASP 57 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ilo n GLY 58 N -0.45 0.31 2.66 0.27 0.00 -1.26 -5.02 105.19 101.71 1ilo n GLY 58 Ca -0.11 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 1ilo n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ilo s GLU 59 N -3.84 0.21 0.10 1.61 2.56 0.28 -5.12 118.70 114.49 1ilo s GLU 59 Ca 0.00 -0.16 -0.36 0.00 0.00 0.00 0.00 54.97 54.45 1ilo s GLU 59 Cb 0.00 -1.15 -0.17 0.00 2.00 0.00 0.00 34.13 34.81 1ilo s GLU 59 CO 0.00 -0.87 1.19 -0.11 -0.56 0.00 0.00 175.26 174.91 1ilo n LEU 60 N 5.29 1.11 0.00 2.70 -0.00 -1.26 -2.68 117.00 122.15 1ilo n LEU 60 Ca -0.05 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.10 1ilo n LEU 60 Cb 0.46 -1.13 0.00 0.00 -0.00 0.00 0.00 43.42 42.76 1ilo n LEU 60 CO 0.05 -1.40 -0.16 1.17 -0.00 0.00 0.00 177.39 177.04 1ilo n LYS 61 N 2.00 4.03 -3.69 1.96 3.00 -1.03 -4.89 118.16 119.53 1ilo n LYS 61 Ca 0.18 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.34 1ilo n LYS 61 Cb 0.19 -0.62 -0.08 0.00 0.00 0.00 0.00 35.03 34.51 1ilo n LYS 61 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1ilo s ILE 62 N -1.19 0.03 -0.11 3.15 -5.25 -1.24 -4.90 121.20 111.69 1ilo s ILE 62 Ca 0.00 -0.22 -0.05 0.00 -0.99 0.00 0.00 60.65 59.39 1ilo s ILE 62 Cb 0.00 -0.71 0.05 0.00 2.95 0.00 0.00 42.46 44.75 1ilo s ILE 62 CO 0.00 -0.12 0.24 -0.04 -1.79 0.00 0.00 174.94 173.23 1ilo s MET 63 N -0.81 0.16 0.00 0.37 -1.94 -1.26 -2.78 119.30 113.05 1ilo s MET 63 Ca -0.09 0.61 0.00 0.00 -1.71 0.00 0.00 55.69 54.50 1ilo s MET 63 Cb -0.03 -0.10 0.00 0.00 2.01 0.00 0.00 34.83 36.70 1ilo s MET 63 CO 0.04 -0.22 0.00 0.41 -0.01 0.00 0.00 175.02 175.24 1ilo n GLY 64 N 4.73 2.78 0.00 -0.03 0.00 -1.25 -4.87 105.19 106.55 1ilo n GLY 64 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.63 1.61 3.00 -1.26 -4.70 116.66 112.69 1ilo n ARG 65 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.60 1ilo n ARG 65 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 32.46 32.60 1ilo n ARG 65 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1ilo n VAL 66 N 0.00 0.00 -1.83 5.15 0.24 -1.26 -4.92 118.33 115.72 1ilo n VAL 66 Ca 0.00 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1ilo n VAL 66 Cb 0.00 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 1ilo n VAL 66 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ilo n ALA 67 N -4.31 0.00 -2.57 2.33 0.00 -1.26 -5.00 120.51 109.70 1ilo n ALA 67 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 1ilo n ALA 67 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 1ilo n ALA 67 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ilo s SER 68 N -1.00 4.48 0.24 0.00 0.01 -1.26 -4.58 113.70 111.59 1ilo s SER 68 Ca 0.00 -0.79 -0.06 0.00 1.31 0.00 0.00 55.95 56.41 1ilo s SER 68 Cb 0.00 -0.71 0.35 0.00 0.21 0.00 0.00 66.02 65.87 1ilo s SER 68 CO 0.00 -0.17 1.81 0.07 0.41 0.00 0.00 173.24 175.36 1ilo h LYS 69 N 1.75 0.76 -0.17 12.44 2.10 -1.95 0.12 116.57 131.60 1ilo h LYS 69 Ca -0.44 -0.05 -0.07 0.00 -2.00 0.00 0.00 60.65 58.10 1ilo h LYS 69 Cb 1.25 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 1ilo h LYS 69 CO 0.63 0.50 -0.21 1.05 -2.00 0.00 0.00 179.45 179.43 1ilo h GLU 70 N 0.78 0.29 -0.02 0.07 4.11 -1.99 -0.79 114.58 117.04 1ilo h GLU 70 Ca 0.37 -0.09 -0.02 0.00 0.07 0.00 0.00 59.36 59.69 1ilo h GLU 70 Cb 0.30 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1ilo h GLU 70 CO -0.22 0.49 -0.08 1.49 0.07 0.00 0.00 179.01 180.76 1ilo h GLU 71 N 0.27 0.08 -0.28 1.06 4.57 -1.54 -2.69 114.58 116.05 1ilo h GLU 71 Ca 0.05 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1ilo h GLU 71 Cb 0.52 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1ilo h GLU 71 CO 0.03 0.73 0.13 0.97 -1.18 0.00 0.00 179.01 179.70 1ilo h ILE 72 N -0.55 1.15 -0.82 2.32 2.10 -0.77 -2.60 117.51 118.35 1ilo h ILE 72 Ca -0.01 -0.44 0.05 0.00 1.08 0.00 0.00 64.86 65.54 1ilo h ILE 72 Cb 0.75 0.93 -0.05 0.00 -1.09 0.00 0.00 36.82 37.36 1ilo h ILE 72 CO 0.02 0.15 0.54 0.50 -1.08 0.00 0.00 178.15 178.28 1ilo h LYS 73 N 0.31 0.93 -0.86 2.19 3.64 -1.24 0.22 116.57 121.76 1ilo h LYS 73 Ca 0.10 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1ilo h LYS 73 Cb 0.12 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1ilo h LYS 73 CO -0.01 0.62 0.43 0.87 -2.27 0.00 0.00 179.45 179.09 1ilo h LYS 74 N 0.96 1.23 0.00 1.90 1.57 -1.14 -2.45 116.57 118.64 1ilo h LYS 74 Ca 0.34 -0.17 -0.25 0.00 -1.87 0.00 0.00 60.65 58.70 1ilo h LYS 74 Cb 0.11 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.21 1ilo h LYS 74 CO -0.11 0.93 -0.99 0.82 -0.57 0.00 0.00 179.45 179.53 1ilo h ILE 75 N 1.22 1.34 -0.66 1.86 5.03 -0.94 -3.26 117.51 122.09 1ilo h ILE 75 Ca 0.30 -2.36 0.11 0.00 -0.12 0.00 0.00 64.86 62.79 1ilo h ILE 75 Cb 0.09 2.40 -0.08 0.00 -3.03 0.00 0.00 36.82 36.20 1ilo h ILE 75 CO -0.04 0.72 0.26 0.25 -0.68 0.00 0.00 178.15 178.65 1ilo h LEU 76 N 0.31 0.25 0.00 1.44 7.12 -0.30 -3.52 115.31 120.62 1ilo h LEU 76 Ca -0.10 0.09 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1ilo h LEU 76 Cb 1.64 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.83 1ilo h LEU 76 CO 0.18 0.13 0.00 -1.54 -0.13 0.00 0.00 178.44 177.09