#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u9f h MET 2 N 0.00 1.05 -0.55 5.56 2.86 -2.05 0.19 114.93 121.98 1u9f h MET 2 Ca 0.00 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1u9f h MET 2 Cb 0.00 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1u9f h MET 2 CO 0.00 0.88 0.10 -0.22 1.06 0.00 0.00 176.91 178.73 1u9f h LYS 3 N 1.01 0.90 -0.05 1.72 3.11 -2.05 -1.92 116.57 119.29 1u9f h LYS 3 Ca 0.23 -0.24 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1u9f h LYS 3 Cb 0.26 -0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.38 1u9f h LYS 3 CO -0.01 0.87 0.02 1.96 -2.81 0.00 0.00 179.45 179.48 1u9f h GLN 4 N 0.79 0.05 -0.43 1.90 4.20 -1.77 -1.88 115.11 117.98 1u9f h GLN 4 Ca 0.17 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.96 1u9f h GLN 4 Cb 0.39 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.07 1u9f h GLN 4 CO 0.01 0.04 -0.20 0.82 -0.67 0.00 0.00 178.83 178.82 1u9f h ILE 5 N 0.05 0.39 -0.16 2.54 2.04 -0.61 -0.88 117.51 120.88 1u9f h ILE 5 Ca 0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1u9f h ILE 5 Cb 0.00 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1u9f h ILE 5 CO -0.01 0.00 -0.13 -0.33 0.00 0.00 0.00 178.15 177.68 1u9f h GLU 6 N -0.12 -0.13 -0.64 2.37 5.08 -1.23 -1.62 114.58 118.28 1u9f h GLU 6 Ca 0.21 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.71 1u9f h GLU 6 Cb 0.44 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.61 1u9f h GLU 6 CO -0.51 -0.09 0.01 -0.44 -1.00 0.00 0.00 179.01 176.99 1u9f h ASP 7 N -0.13 -0.27 -0.45 1.42 3.45 -1.13 -1.80 116.42 117.51 1u9f h ASP 7 Ca 0.10 0.16 -0.14 0.00 0.43 0.00 0.00 57.03 57.58 1u9f h ASP 7 Cb 0.28 0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 1u9f h ASP 7 CO -0.24 -0.12 -0.27 0.11 -1.57 0.00 0.00 179.24 177.15 1u9f h LYS 8 N 0.13 0.98 -0.59 3.56 1.57 -0.93 -1.29 116.57 120.00 1u9f h LYS 8 Ca 0.34 -0.45 0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1u9f h LYS 8 Cb 0.56 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 1u9f h LYS 8 CO -0.55 1.12 0.32 -0.07 -0.57 0.00 0.00 179.45 179.71 1u9f h LEU 9 N 0.83 0.48 -0.72 2.94 3.38 -1.06 -1.08 115.31 120.08 1u9f h LEU 9 Ca 0.09 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1u9f h LEU 9 Cb 0.86 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1u9f h LEU 9 CO 0.08 0.32 0.05 -0.33 0.09 0.00 0.00 178.44 178.65 1u9f h GLU 10 N 0.61 1.04 -0.84 1.13 4.39 -1.18 -0.99 114.58 118.75 1u9f h GLU 10 Ca 0.26 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1u9f h GLU 10 Cb 0.14 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 1u9f h GLU 10 CO -0.16 0.98 0.56 1.49 -1.16 0.00 0.00 179.01 180.72 1u9f h GLU 11 N 0.96 1.10 -0.27 2.33 4.81 -1.04 -0.43 114.58 122.05 1u9f h GLU 11 Ca 0.18 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1u9f h GLU 11 Cb 0.48 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1u9f h GLU 11 CO 0.02 0.73 -0.05 0.82 -0.73 0.00 0.00 179.01 179.80 1u9f h ILE 12 N 1.14 1.28 -0.64 2.32 2.04 -0.72 -3.02 117.51 119.91 1u9f h ILE 12 Ca 0.31 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1u9f h ILE 12 Cb -0.13 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1u9f h ILE 12 CO -0.07 0.33 0.35 -0.07 0.00 0.00 0.00 178.15 178.69 1u9f h LEU 13 N 0.27 0.78 -6.06 1.44 3.38 -1.13 -3.48 115.31 110.51 1u9f h LEU 13 Ca 0.07 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1u9f h LEU 13 Cb 0.52 -0.20 0.02 0.00 0.09 0.00 0.00 40.66 41.09 1u9f h LEU 13 CO 0.02 0.63 1.36 -1.20 0.09 0.00 0.00 178.44 179.35 1u9f n SER 14 N -4.38 1.03 0.00 -0.43 7.64 -0.18 -4.91 113.62 112.39 1u9f n SER 14 Ca 0.06 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.80 1u9f n SER 14 Cb 0.10 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1u9f n SER 14 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1u9f n TYR 16 N 5.49 0.00 -0.32 1.43 0.53 -1.26 -5.03 117.16 118.00 1u9f n TYR 16 Ca 0.15 0.00 0.16 0.00 -1.02 0.00 0.00 57.90 57.19 1u9f n TYR 16 Cb 0.09 0.00 0.35 0.00 -1.03 0.00 0.00 39.34 38.75 1u9f n TYR 16 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1u9f h HIS 17 N 0.00 0.79 -0.16 -0.72 2.76 -1.98 0.11 115.15 115.95 1u9f h HIS 17 Ca 0.00 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1u9f h HIS 17 Cb 0.00 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1u9f h HIS 17 CO 0.00 -0.03 0.01 0.82 -1.30 0.00 0.00 177.93 177.43 1u9f h ILE 18 N 0.45 1.24 -0.62 6.26 2.04 -1.98 -0.01 117.51 124.88 1u9f h ILE 18 Ca 0.61 -0.77 0.12 0.00 1.00 0.00 0.00 64.86 65.81 1u9f h ILE 18 Cb 1.18 1.44 -0.09 0.00 -0.74 0.00 0.00 36.82 38.61 1u9f h ILE 18 CO -0.52 0.23 0.11 -0.33 0.00 0.00 0.00 178.15 177.63 1u9f h GLU 19 N 0.04 0.22 -0.38 2.37 5.08 -1.81 0.14 114.58 120.23 1u9f h GLU 19 Ca 0.05 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1u9f h GLU 19 Cb 0.34 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1u9f h GLU 19 CO 0.01 0.15 -0.34 -0.91 -1.00 0.00 0.00 179.01 176.91 1u9f h ASN 20 N 0.23 0.91 -0.31 1.42 2.35 -0.69 -1.09 115.58 118.41 1u9f h ASN 20 Ca 0.33 -0.39 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1u9f h ASN 20 Cb 0.51 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1u9f h ASN 20 CO -0.44 1.16 0.05 -0.33 -1.65 0.00 0.00 177.43 176.22 1u9f h GLU 21 N 0.72 0.60 -0.34 0.81 4.39 -0.46 -1.73 114.58 118.58 1u9f h GLU 21 Ca 0.07 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 1u9f h GLU 21 Cb 0.91 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 1u9f h GLU 21 CO 0.08 0.59 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.07 1u9f h LEU 22 N 0.58 0.85 -0.81 1.33 3.38 -0.64 -1.09 115.31 118.91 1u9f h LEU 22 Ca 0.13 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1u9f h LEU 22 Cb 0.29 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1u9f h LEU 22 CO 0.00 1.13 0.12 0.00 0.09 0.00 0.00 178.44 179.79 1u9f h ALA 23 N 0.91 1.02 -0.68 1.53 0.00 -0.98 -1.23 119.26 119.82 1u9f h ALA 23 Ca 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1u9f h ALA 23 Cb 0.94 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1u9f h ALA 23 CO 0.09 0.63 0.44 -0.09 0.00 0.00 0.00 179.25 180.32 1u9f h ARG 24 N 0.96 0.87 -0.31 0.00 9.65 -1.18 -2.71 114.38 121.66 1u9f h ARG 24 Ca 0.20 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1u9f h ARG 24 Cb 0.39 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1u9f h ARG 24 CO 0.01 0.57 0.19 0.82 2.80 0.00 0.00 179.97 184.36 1u9f h ILE 25 N 0.89 1.10 -0.66 1.20 2.04 -0.51 0.32 117.51 121.89 1u9f h ILE 25 Ca 0.26 -0.22 0.12 0.00 1.00 0.00 0.00 64.86 66.02 1u9f h ILE 25 Cb -0.07 0.69 -0.12 0.00 -0.74 0.00 0.00 36.82 36.58 1u9f h ILE 25 CO -0.07 0.10 -0.28 0.50 0.00 0.00 0.00 178.15 178.39 1u9f h LYS 26 N 0.40 -0.09 -0.28 2.37 3.64 -1.19 -1.10 116.57 120.32 1u9f h LYS 26 Ca 0.11 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1u9f h LYS 26 Cb -0.01 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1u9f h LYS 26 CO -0.02 -0.06 0.10 0.87 -2.27 0.00 0.00 179.45 178.07 1u9f h LYS 27 N -0.10 0.23 -0.13 1.90 1.57 -0.98 -1.58 116.57 117.48 1u9f h LYS 27 Ca 0.28 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1u9f h LYS 27 Cb 0.55 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1u9f h LYS 27 CO -0.72 0.15 0.09 -0.07 -0.57 0.00 0.00 179.45 178.33 1u9f h LEU 28 N 0.23 0.07 -0.37 2.94 3.38 -0.49 -0.06 115.31 121.01 1u9f h LEU 28 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1u9f h LEU 28 Cb 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1u9f h LEU 28 CO -0.12 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.64 1u9f n LEU 29 N -4.51 0.39 0.00 1.67 4.32 -0.46 -4.91 117.00 113.49 1u9f n LEU 29 Ca -0.00 0.59 0.00 0.00 -0.02 0.00 0.00 56.01 56.58 1u9f n LEU 29 Cb 0.16 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 1u9f n LEU 29 CO 0.34 -0.40 0.00 0.61 -1.22 0.00 0.00 177.39 176.72 1u9f n GLY 30 N 0.11 0.45 2.75 -0.72 0.00 -0.04 -5.09 105.19 102.66 1u9f n GLY 30 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1u9f n GLY 30 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11