#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 4.11 -0.44 0.03 1.00 0.39 -4.85 119.30 119.54 1ilo s MET 2 Ca 0.00 0.74 -0.27 0.00 0.00 0.00 0.00 55.69 56.17 1ilo s MET 2 Cb 0.00 -3.67 0.02 0.00 0.00 0.00 0.00 34.83 31.19 1ilo s MET 2 CO 0.00 -0.53 1.00 0.15 0.00 0.00 0.00 175.02 175.64 1ilo s LYS 3 N 2.78 3.70 -0.17 2.03 1.02 -1.26 0.03 119.74 127.86 1ilo s LYS 3 Ca 0.32 0.44 -0.00 0.00 0.02 0.00 0.00 55.97 56.75 1ilo s LYS 3 Cb -0.15 -3.88 0.00 0.00 -0.52 0.00 0.00 37.83 33.28 1ilo s LYS 3 CO 0.09 -1.19 -0.15 0.42 -0.92 0.00 0.00 175.35 173.60 1ilo s ILE 4 N 3.90 2.57 -0.16 2.17 1.09 -0.69 -2.23 121.20 127.85 1ilo s ILE 4 Ca 0.41 -0.79 -0.03 0.00 -1.10 0.00 0.00 60.65 59.14 1ilo s ILE 4 Cb -0.10 -2.09 -0.02 0.00 -1.06 0.00 0.00 42.46 39.19 1ilo s ILE 4 CO 0.26 0.51 -0.06 0.00 -0.10 0.00 0.00 174.94 175.55 1ilo s GLN 5 N 1.05 3.56 -0.30 2.79 0.00 -0.77 -2.11 119.66 123.88 1ilo s GLN 5 Ca -0.01 -0.57 -0.05 0.00 -0.00 0.00 0.00 55.36 54.72 1ilo s GLN 5 Cb -0.15 -2.88 0.02 0.00 0.00 0.00 0.00 33.01 30.01 1ilo s GLN 5 CO -0.04 0.14 0.06 0.96 0.00 0.00 0.00 175.29 176.41 1ilo s ILE 6 N 0.60 3.65 -0.40 3.63 -4.36 -1.10 -2.27 121.20 120.94 1ilo s ILE 6 Ca -0.04 -0.94 -0.20 0.00 -0.26 0.00 0.00 60.65 59.21 1ilo s ILE 6 Cb -0.15 -2.95 0.01 0.00 1.25 0.00 0.00 42.46 40.63 1ilo s ILE 6 CO 0.03 0.01 0.62 -0.31 0.24 0.00 0.00 174.94 175.52 1ilo s TYR 7 N 1.42 3.10 0.00 1.37 2.02 0.77 -1.30 117.35 124.74 1ilo s TYR 7 Ca 0.00 0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.78 1ilo s TYR 7 Cb -0.18 -3.23 0.00 0.00 -0.40 0.00 0.00 41.96 38.15 1ilo s TYR 7 CO 0.01 -0.76 0.00 0.41 -1.57 0.00 0.00 175.55 173.64 1ilo n GLY 8 N 4.91 1.06 5.00 0.71 0.00 -1.25 -2.74 105.19 112.87 1ilo n GLY 8 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1ilo n GLY 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ilo n THR 9 N 0.00 0.00 -0.01 2.61 -1.04 -1.18 -4.36 114.28 110.30 1ilo n THR 9 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1ilo n THR 9 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 1ilo n THR 9 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1ilo h GLY 10 N 0.00 -0.75 0.00 3.41 0.00 -1.98 -3.36 103.07 100.39 1ilo h GLY 10 Ca 0.00 0.55 -0.15 0.00 0.00 0.00 0.00 47.33 47.72 1ilo h GLY 10 CO 0.00 -0.22 -1.58 0.00 0.00 0.00 0.00 176.54 174.74 1ilo s ALA 12 N -2.20 3.67 -1.33 0.00 0.00 -1.26 -4.87 121.76 115.76 1ilo s ALA 12 Ca -0.10 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1ilo s ALA 12 Cb 0.03 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1ilo s ALA 12 CO 0.28 -1.10 0.55 0.09 0.00 0.00 0.00 175.76 175.58 1ilo n ASN 13 N 5.67 0.55 0.32 0.00 4.13 -1.26 -3.12 115.26 121.55 1ilo n ASN 13 Ca 0.16 -1.65 0.21 0.00 1.68 0.00 0.00 54.58 54.98 1ilo n ASN 13 Cb 0.41 -0.28 1.12 0.00 -1.54 0.00 0.00 39.78 39.50 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 0.67 0.00 -0.00 -1.91 -1.17 115.11 112.69 1ilo h GLN 15 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 1ilo h GLN 15 Cb 0.07 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.56 1ilo h GLN 15 CO 0.00 0.00 -0.32 0.52 -0.00 0.00 0.00 178.83 179.03 1ilo h MET 16 N 0.00 -0.86 0.00 0.06 2.86 -1.79 -2.84 114.93 112.36 1ilo h MET 16 Ca 0.20 0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1ilo h MET 16 Cb 1.26 0.20 -0.00 0.00 0.06 0.00 0.00 31.60 33.11 1ilo h MET 16 CO -0.00 -0.58 -0.01 1.25 1.06 0.00 0.00 176.91 178.63 1ilo h LEU 17 N -1.02 0.00 0.01 1.22 6.46 -1.64 -2.88 115.31 117.46 1ilo h LEU 17 Ca -0.09 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.68 1ilo h LEU 17 Cb 0.69 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 1ilo h LEU 17 CO 0.15 0.01 -0.10 -0.08 -0.62 0.00 0.00 178.44 177.80 1ilo h GLU 18 N 0.00 -0.17 0.07 1.25 4.81 -1.01 0.69 114.58 120.23 1ilo h GLU 18 Ca -0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1ilo h GLU 18 Cb 0.29 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1ilo h GLU 18 CO 0.00 -0.11 -0.04 -0.22 -0.73 0.00 0.00 179.01 177.91 1ilo h LYS 19 N -0.18 -0.09 -0.98 1.92 3.64 -1.34 -2.80 116.57 116.74 1ilo h LYS 19 Ca 0.03 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.54 1ilo h LYS 19 Cb 0.22 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.97 1ilo h LYS 19 CO -0.09 0.33 0.61 -0.91 -2.27 0.00 0.00 179.45 177.12 1ilo h ASN 20 N -0.56 0.90 -0.42 4.20 2.35 -1.44 -1.66 115.58 118.96 1ilo h ASN 20 Ca -0.01 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1ilo h ASN 20 Cb 0.47 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1ilo h ASN 20 CO 0.02 0.48 0.27 0.00 -1.65 0.00 0.00 177.43 176.55 1ilo h ALA 21 N 1.53 0.53 -0.93 -0.83 0.00 0.43 -1.27 119.26 118.72 1ilo h ALA 21 Ca 0.48 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.49 1ilo h ALA 21 Cb 0.47 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1ilo h ALA 21 CO -0.26 -0.03 0.60 -0.09 0.00 0.00 0.00 179.25 179.46 1ilo h ARG 22 N 0.55 0.84 0.01 0.00 2.43 -1.03 0.37 114.38 117.55 1ilo h ARG 22 Ca 0.16 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1ilo h ARG 22 Cb -0.05 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1ilo h ARG 22 CO -0.04 0.55 -0.01 1.49 -1.51 0.00 0.00 179.97 180.45 1ilo h GLU 23 N 0.86 -0.02 -0.12 0.20 4.57 -1.25 -2.96 114.58 115.87 1ilo h GLU 23 Ca 0.45 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.63 1ilo h GLU 23 Cb 0.54 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1ilo h GLU 23 CO -0.22 0.63 0.06 0.00 -1.18 0.00 0.00 179.01 178.31 1ilo h ALA 24 N 0.27 0.16 0.10 2.92 0.00 -0.84 0.88 119.26 122.75 1ilo h ALA 24 Ca -0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ilo h ALA 24 Cb 0.66 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1ilo h ALA 24 CO 0.00 -0.30 -0.35 -0.24 0.00 0.00 0.00 179.25 178.37 1ilo h VAL 25 N 0.09 0.27 -0.48 0.00 3.04 -0.40 0.79 116.25 119.56 1ilo h VAL 25 Ca 0.04 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.60 1ilo h VAL 25 Cb 0.09 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 29.63 1ilo h VAL 25 CO -0.01 0.00 -0.20 0.50 -1.01 0.00 0.00 177.57 176.85 1ilo h LYS 26 N -0.56 0.98 -0.29 4.17 3.11 -1.15 -2.75 116.57 120.07 1ilo h LYS 26 Ca 0.03 -0.42 0.01 0.00 -2.81 0.00 0.00 60.65 57.47 1ilo h LYS 26 Cb 0.60 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.78 1ilo h LYS 26 CO -0.22 1.09 0.16 1.49 -2.81 0.00 0.00 179.45 179.17 1ilo h GLU 27 N 0.83 0.33 -0.01 1.90 4.57 0.12 -0.94 114.58 121.38 1ilo h GLU 27 Ca 0.11 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1ilo h GLU 27 Cb 0.78 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1ilo h GLU 27 CO 0.06 0.22 0.30 -0.07 -1.18 0.00 0.00 179.01 178.34 1ilo h LEU 28 N 0.34 0.00 0.00 1.64 -0.00 0.63 -3.43 115.31 114.49 1ilo h LEU 28 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1ilo h LEU 28 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1ilo h LEU 28 CO -0.05 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.00 1ilo n GLY 29 N -1.21 0.96 3.20 0.83 0.00 -0.38 -5.10 105.19 103.47 1ilo n GLY 29 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1ilo n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ilo s ILE 30 N -1.53 -0.23 1.01 -0.61 -4.36 -1.04 -5.02 121.20 109.42 1ilo s ILE 30 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 60.65 60.28 1ilo s ILE 30 Cb 0.00 -1.00 0.20 0.00 1.25 0.00 0.00 42.46 42.91 1ilo s ILE 30 CO 0.00 0.00 1.09 -0.62 0.24 0.00 0.00 174.94 175.65 1ilo s ASP 31 N 2.67 2.20 0.17 4.36 -1.08 -1.26 -1.74 116.67 121.98 1ilo s ASP 31 Ca -0.03 1.86 -0.07 0.00 -0.52 0.00 0.00 52.55 53.79 1ilo s ASP 31 Cb -0.07 -2.44 -0.02 0.00 -1.46 0.00 0.00 42.92 38.94 1ilo s ASP 31 CO -0.12 -3.50 0.25 0.00 0.52 0.00 0.00 175.17 172.31 1ilo s ALA 32 N -2.60 0.22 -0.23 3.66 0.00 -1.26 0.17 121.76 121.72 1ilo s ALA 32 Ca 0.67 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1ilo s ALA 32 Cb -0.23 0.91 0.06 0.00 0.00 0.00 0.00 23.12 23.86 1ilo s ALA 32 CO 0.61 -0.63 -0.04 -1.21 0.00 0.00 0.00 175.76 174.48 1ilo s GLU 33 N -4.00 1.52 -0.43 0.00 8.01 0.10 -4.51 118.70 119.40 1ilo s GLU 33 Ca 0.20 -0.95 -0.16 0.00 0.01 0.00 0.00 54.97 54.07 1ilo s GLU 33 Cb 0.04 -2.55 0.03 0.00 -4.31 0.00 0.00 34.13 27.35 1ilo s GLU 33 CO 0.02 -0.61 0.38 -0.06 0.01 0.00 0.00 175.26 175.00 1ilo s PHE 34 N 1.43 3.21 -0.09 1.61 0.40 -1.26 -1.70 117.98 121.59 1ilo s PHE 34 Ca -0.05 -0.60 0.03 0.00 -0.60 0.00 0.00 56.93 55.71 1ilo s PHE 34 Cb -0.19 -2.86 -0.01 0.00 0.51 0.00 0.00 43.02 40.47 1ilo s PHE 34 CO -0.07 -0.69 -0.20 -2.00 0.70 0.00 0.00 175.22 172.96 1ilo s GLU 35 N 1.86 2.89 0.47 0.44 2.56 -0.90 -5.02 118.70 121.01 1ilo s GLU 35 Ca 0.07 -0.80 -0.19 0.00 0.00 0.00 0.00 54.97 54.05 1ilo s GLU 35 Cb -0.20 -2.36 -0.10 0.00 2.00 0.00 0.00 34.13 33.48 1ilo s GLU 35 CO 0.10 0.33 0.97 0.15 -0.56 0.00 0.00 175.26 176.25 1ilo s LYS 36 N 0.01 4.09 -0.59 4.30 3.01 -1.26 -2.70 119.74 126.59 1ilo s LYS 36 Ca -0.07 1.07 0.05 0.00 -1.01 0.00 0.00 55.97 56.01 1ilo s LYS 36 Cb -0.15 -2.16 0.18 0.00 -1.01 0.00 0.00 37.83 34.70 1ilo s LYS 36 CO 0.05 -0.15 0.47 0.44 0.51 0.00 0.00 175.35 176.67 1ilo n ILE 37 N -1.04 0.63 -2.27 2.17 -0.00 -0.42 -4.87 119.36 113.56 1ilo n ILE 37 Ca 0.07 -4.38 -0.43 0.00 -0.00 0.00 0.00 62.75 58.02 1ilo n ILE 37 Cb 0.54 -1.99 0.00 0.00 -0.00 0.00 0.00 39.64 38.19 1ilo n ILE 37 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1ilo n LYS 38 N 2.11 3.13 0.00 6.28 3.00 -1.26 -3.94 118.16 127.47 1ilo n LYS 38 Ca 0.24 -3.11 0.00 0.00 -0.00 0.00 0.00 58.31 55.45 1ilo n LYS 38 Cb 0.41 -3.31 0.00 0.00 0.00 0.00 0.00 35.03 32.13 1ilo n LYS 38 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1ilo n GLU 39 N 6.74 0.00 -0.14 1.64 4.07 -1.26 -5.02 120.64 126.67 1ilo n GLU 39 Ca 0.48 0.00 0.21 0.00 -0.06 0.00 0.00 57.16 57.79 1ilo n GLU 39 Cb 0.42 0.00 0.61 0.00 -0.06 0.00 0.00 31.44 32.41 1ilo n GLU 39 CO 0.00 0.00 0.00 1.98 -0.06 0.00 0.00 177.13 179.05 1ilo h MET 40 N 0.00 0.19 -0.97 5.31 1.85 -1.97 0.47 114.93 119.81 1ilo h MET 40 Ca 0.00 -0.01 0.20 0.00 -0.61 0.00 0.00 59.70 59.28 1ilo h MET 40 Cb 0.00 -0.04 -0.09 0.00 0.43 0.00 0.00 31.60 31.90 1ilo h MET 40 CO 0.00 0.13 0.61 0.22 -0.40 0.00 0.00 176.91 177.47 1ilo h ASP 41 N 0.20 0.61 0.46 1.39 3.58 -1.96 0.59 116.42 121.29 1ilo h ASP 41 Ca 0.37 0.07 -0.30 0.00 0.42 0.00 0.00 57.03 57.59 1ilo h ASP 41 Cb 1.17 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.16 1ilo h ASP 41 CO -0.07 0.23 -1.62 1.56 -2.88 0.00 0.00 179.24 176.46 1ilo h GLN 42 N 0.60 0.15 0.52 0.28 1.08 -0.53 -3.13 115.11 114.09 1ilo h GLN 42 Ca 0.53 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 57.44 1ilo h GLN 42 Cb 1.04 0.10 0.01 0.00 -0.05 0.00 0.00 27.48 28.58 1ilo h GLN 42 CO -0.28 0.93 -0.25 0.82 -0.95 0.00 0.00 178.83 179.10 1ilo h ILE 43 N 0.04 0.49 -0.72 2.54 2.04 0.14 -2.71 117.51 119.33 1ilo h ILE 43 Ca -0.26 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1ilo h ILE 43 Cb 2.00 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1ilo h ILE 43 CO 0.12 0.01 0.26 0.17 0.00 0.00 0.00 178.15 178.70 1ilo h LEU 44 N -0.72 1.01 -2.08 1.44 -0.00 -0.14 -1.76 115.31 113.06 1ilo h LEU 44 Ca -0.07 -0.17 0.08 0.00 -0.00 0.00 0.00 57.88 57.73 1ilo h LEU 44 Cb 0.55 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 1ilo h LEU 44 CO 0.12 0.92 0.34 -0.08 -0.00 0.00 0.00 178.44 179.74 1ilo h GLU 45 N 1.06 0.00 -0.25 0.17 4.81 -1.46 0.37 114.58 119.27 1ilo h GLU 45 Ca 0.24 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.28 1ilo h GLU 45 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1ilo h GLU 45 CO -0.01 0.00 -0.58 0.00 -0.73 0.00 0.00 179.01 177.68 1ilo h ALA 46 N 1.59 0.48 0.00 2.92 0.00 -1.00 -3.48 119.26 119.78 1ilo h ALA 46 Ca 0.14 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ilo h ALA 46 Cb 0.82 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ilo h ALA 46 CO -0.00 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.34 1ilo n GLY 47 N 0.40 0.95 3.89 0.00 0.00 0.13 -4.83 105.19 105.73 1ilo n GLY 47 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 2.73 -0.03 0.99 -0.00 -1.26 -5.01 118.68 116.10 1ilo s LEU 48 Ca 0.00 0.95 0.04 0.00 -0.00 0.00 0.00 54.13 55.12 1ilo s LEU 48 Cb 0.00 -3.60 0.06 0.00 -0.00 0.00 0.00 46.19 42.65 1ilo s LEU 48 CO 0.00 -1.59 0.89 0.41 -0.00 0.00 0.00 176.35 176.06 1ilo n THR 49 N -3.13 0.70 -4.23 5.48 -1.04 -1.26 -4.62 114.28 106.18 1ilo n THR 49 Ca 0.07 -0.78 -0.26 0.00 -2.04 0.00 0.00 64.05 61.04 1ilo n THR 49 Cb 0.59 0.48 -0.07 0.00 -1.82 0.00 0.00 70.33 69.51 1ilo n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ilo s ALA 50 N -0.91 3.76 0.00 2.41 0.00 -1.26 -5.00 121.76 120.76 1ilo s ALA 50 Ca 0.07 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.29 1ilo s ALA 50 Cb 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1ilo s ALA 50 CO 0.01 -0.19 0.39 1.28 0.00 0.00 0.00 175.76 177.25 1ilo n LEU 51 N -1.30 0.39 -3.20 0.00 4.77 -1.26 -4.08 117.00 112.31 1ilo n LEU 51 Ca -0.04 0.61 -0.24 0.00 -0.03 0.00 0.00 56.01 56.30 1ilo n LEU 51 Cb 0.65 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1ilo n LEU 51 CO 0.44 -0.38 2.47 -0.81 -1.33 0.00 0.00 177.39 177.78 1ilo n PRO 52 N -1.65 2.26 -2.78 3.23 -0.04 -1.24 -4.33 135.00 130.44 1ilo n PRO 52 Ca 0.00 -1.55 -0.35 0.00 -0.04 0.00 0.00 63.50 61.56 1ilo n PRO 52 Cb 0.00 -2.50 -0.06 0.00 -0.04 0.00 0.00 33.50 30.89 1ilo n PRO 52 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ilo s GLY 53 N 3.30 2.58 -0.20 0.55 0.00 -1.11 -4.10 107.32 108.35 1ilo s GLY 53 Ca 0.43 0.48 -0.04 0.00 0.00 0.00 0.00 44.72 45.59 1ilo s GLY 53 CO -0.03 0.83 0.22 -2.27 0.00 0.00 0.00 173.10 171.85 1ilo s LEU 54 N -2.70 -0.09 -0.22 0.66 0.20 -1.06 -0.17 118.68 115.30 1ilo s LEU 54 Ca 0.57 -0.22 -0.12 0.00 0.69 0.00 0.00 54.13 55.05 1ilo s LEU 54 Cb -0.14 0.36 -0.05 0.00 -0.43 0.00 0.00 46.19 45.93 1ilo s LEU 54 CO 0.18 -0.33 0.21 0.00 -0.29 0.00 0.00 176.35 176.13 1ilo s ALA 55 N 2.32 3.61 -0.02 5.97 0.00 -0.96 -3.32 121.76 129.36 1ilo s ALA 55 Ca 0.07 -0.75 0.08 0.00 0.00 0.00 0.00 51.96 51.35 1ilo s ALA 55 Cb -0.16 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 1ilo s ALA 55 CO -0.12 -0.13 -0.25 0.14 0.00 0.00 0.00 175.76 175.40 1ilo s VAL 56 N 0.95 1.97 -0.70 0.00 -7.23 -1.08 -1.84 120.40 112.46 1ilo s VAL 56 Ca 0.11 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1ilo s VAL 56 Cb -0.13 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.17 1ilo s VAL 56 CO 0.04 0.56 0.00 0.47 -0.31 0.00 0.00 175.10 175.86 1ilo n ASP 57 N 2.49 -2.54 0.00 4.85 9.92 -0.95 0.12 116.55 130.44 1ilo n ASP 57 Ca -0.16 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 1ilo n ASP 57 Cb 0.51 -2.32 0.00 0.00 -0.64 0.00 0.00 41.12 38.67 1ilo n ASP 57 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ilo n GLY 58 N -0.51 0.37 2.79 0.44 0.00 -1.26 -5.03 105.19 101.99 1ilo n GLY 58 Ca -0.09 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.46 0.40 0.29 1.61 2.02 0.31 -5.14 118.70 114.74 1ilo s GLU 59 Ca 0.00 -0.24 -0.28 0.00 0.02 0.00 0.00 54.97 54.47 1ilo s GLU 59 Cb 0.00 -0.60 -0.09 0.00 0.10 0.00 0.00 34.13 33.53 1ilo s GLU 59 CO 0.00 -1.07 1.01 -0.48 0.02 0.00 0.00 175.26 174.75 1ilo s LEU 60 N 2.21 4.48 0.00 1.80 2.34 -1.26 -2.63 118.68 125.61 1ilo s LEU 60 Ca 0.11 2.05 0.00 0.00 0.06 0.00 0.00 54.13 56.35 1ilo s LEU 60 Cb -0.14 -3.78 0.00 0.00 -0.56 0.00 0.00 46.19 41.71 1ilo s LEU 60 CO -0.27 -0.09 0.29 0.29 -1.06 0.00 0.00 176.35 175.51 1ilo n LYS 61 N 0.97 0.00 -4.43 1.48 4.76 -1.21 -4.96 118.16 114.76 1ilo n LYS 61 Ca 0.00 -0.29 -0.33 0.00 -2.87 0.00 0.00 58.31 54.83 1ilo n LYS 61 Cb 0.47 -0.35 -0.16 0.00 -1.84 0.00 0.00 35.03 33.16 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 0.00 2.17 -0.17 -0.18 1.09 -1.25 -4.96 121.20 117.91 1ilo s ILE 62 Ca 0.00 -0.93 -0.04 0.00 -1.10 0.00 0.00 60.65 58.58 1ilo s ILE 62 Cb 0.00 -1.89 0.08 0.00 -1.06 0.00 0.00 42.46 39.59 1ilo s ILE 62 CO 0.00 0.54 0.25 -0.04 -0.10 0.00 0.00 174.94 175.59 1ilo s MET 63 N 1.01 0.18 0.00 2.79 -1.94 -1.26 -2.57 119.30 117.50 1ilo s MET 63 Ca -0.02 0.52 0.00 0.00 -1.71 0.00 0.00 55.69 54.48 1ilo s MET 63 Cb -0.15 -0.53 0.00 0.00 2.01 0.00 0.00 34.83 36.17 1ilo s MET 63 CO -0.06 -0.46 0.00 0.41 -0.01 0.00 0.00 175.02 174.90 1ilo n GLY 64 N 5.34 1.64 0.00 -0.03 0.00 -1.26 -4.89 105.19 105.99 1ilo n GLY 64 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ilo n GLY 64 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ilo n ARG 65 N -2.00 0.00 -0.92 1.61 1.85 -1.26 -4.79 116.66 111.15 1ilo n ARG 65 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.51 1ilo n ARG 65 Cb 0.00 0.00 0.10 0.00 -1.05 0.00 0.00 32.46 31.51 1ilo n ARG 65 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1ilo n VAL 66 N 0.00 0.37 -1.94 8.89 0.24 -1.26 -4.94 118.33 119.68 1ilo n VAL 66 Ca 0.00 -0.27 -0.29 0.00 -2.04 0.00 0.00 64.34 61.74 1ilo n VAL 66 Cb 0.00 -0.57 0.14 0.00 -1.47 0.00 0.00 33.84 31.94 1ilo n VAL 66 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ilo s ALA 67 N -2.25 2.48 0.49 2.33 0.00 -1.26 -4.96 121.76 118.59 1ilo s ALA 67 Ca 0.57 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.57 1ilo s ALA 67 Cb -0.24 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.07 1ilo s ALA 67 CO 0.67 -2.05 0.71 -1.12 0.00 0.00 0.00 175.76 173.97 1ilo s SER 68 N -4.74 5.57 0.33 0.00 0.01 -1.26 -4.57 113.70 109.03 1ilo s SER 68 Ca 0.68 0.10 0.06 0.00 1.31 0.00 0.00 55.95 58.11 1ilo s SER 68 Cb -0.07 -1.18 0.73 0.00 0.21 0.00 0.00 66.02 65.71 1ilo s SER 68 CO 0.51 -0.90 1.85 0.50 0.41 0.00 0.00 173.24 175.60 1ilo h LYS 69 N 0.27 0.77 -0.25 12.44 3.11 -1.96 0.16 116.57 131.10 1ilo h LYS 69 Ca -0.44 -0.05 -0.15 0.00 -2.81 0.00 0.00 60.65 57.20 1ilo h LYS 69 Cb 1.27 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 32.32 1ilo h LYS 69 CO 0.54 0.51 -0.46 1.49 -2.81 0.00 0.00 179.45 178.73 1ilo h GLU 70 N 0.79 0.65 0.06 1.90 4.81 -1.99 -1.76 114.58 119.05 1ilo h GLU 70 Ca 0.48 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1ilo h GLU 70 Cb 0.68 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1ilo h GLU 70 CO -0.25 0.97 -0.03 0.93 -0.73 0.00 0.00 179.01 179.91 1ilo h GLU 71 N 0.52 -0.08 -0.86 1.92 4.39 -1.41 -2.46 114.58 116.60 1ilo h GLU 71 Ca 0.03 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.76 1ilo h GLU 71 Cb 0.99 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.61 1ilo h GLU 71 CO 0.09 0.35 0.56 0.97 -1.16 0.00 0.00 179.01 179.82 1ilo h ILE 72 N -0.52 1.17 -0.17 3.13 2.10 -0.81 -1.27 117.51 121.14 1ilo h ILE 72 Ca -0.01 -0.38 -0.02 0.00 1.08 0.00 0.00 64.86 65.52 1ilo h ILE 72 Cb 0.46 -0.04 -0.01 0.00 -1.09 0.00 0.00 36.82 36.13 1ilo h ILE 72 CO 0.01 0.20 -0.01 0.50 -1.08 0.00 0.00 178.15 177.78 1ilo h LYS 73 N 1.12 0.24 -0.02 2.19 3.64 -1.32 -0.38 116.57 122.03 1ilo h LYS 73 Ca 0.34 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.52 1ilo h LYS 73 Cb -0.04 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1ilo h LYS 73 CO -0.10 0.27 -0.72 0.87 -2.27 0.00 0.00 179.45 177.50 1ilo h LYS 74 N 0.24 0.14 -0.01 1.90 1.79 -0.76 -2.76 116.57 117.10 1ilo h LYS 74 Ca 0.06 -0.12 -0.25 0.00 -2.18 0.00 0.00 60.65 58.16 1ilo h LYS 74 Cb 0.18 0.03 0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1ilo h LYS 74 CO 0.00 0.80 -0.98 0.82 -1.08 0.00 0.00 179.45 179.01 1ilo h ILE 75 N 0.09 1.33 -0.49 1.86 2.04 -0.55 -3.27 117.51 118.53 1ilo h ILE 75 Ca -0.02 -2.31 -0.02 0.00 1.00 0.00 0.00 64.86 63.51 1ilo h ILE 75 Cb 1.27 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 39.69 1ilo h ILE 75 CO 0.10 0.71 0.23 -0.07 0.00 0.00 0.00 178.15 179.12 1ilo h LEU 76 N 0.33 0.64 0.00 1.44 3.38 -1.08 -3.51 115.31 116.51 1ilo h LEU 76 Ca -0.10 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1ilo h LEU 76 Cb 1.62 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1ilo h LEU 76 CO 0.18 0.59 0.00 -1.20 0.09 0.00 0.00 178.44 178.11