#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 0.02 0.06 -0.14 4.05 -2.05 -2.51 114.93 114.36 1u9f h MET 2 Ca 0.00 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1u9f h MET 2 Cb 0.00 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1u9f h MET 2 CO 0.00 0.02 -0.03 -0.22 0.23 0.00 0.00 176.91 176.91 1u9f h LYS 3 N 0.02 -0.07 -0.85 0.39 1.63 -2.05 -2.08 116.57 113.56 1u9f h LYS 3 Ca 0.42 0.00 0.26 0.00 -0.85 0.00 0.00 60.65 60.49 1u9f h LYS 3 Cb 1.65 0.02 -0.16 0.00 -0.60 0.00 0.00 32.23 33.14 1u9f h LYS 3 CO -0.02 0.45 0.11 1.04 -3.45 0.00 0.00 179.45 177.58 1u9f n GLN 4 N -4.77 -0.06 -0.06 1.90 3.00 -1.18 0.05 117.38 116.26 1u9f n GLN 4 Ca -0.06 1.25 -0.13 0.00 -0.01 0.00 0.00 57.00 58.05 1u9f n GLN 4 Cb 0.27 -2.04 -0.06 0.00 0.00 0.00 0.00 30.24 28.41 1u9f n GLN 4 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1u9f h ILE 5 N 0.00 1.32 -0.07 5.09 2.04 -1.43 -2.02 117.51 122.43 1u9f h ILE 5 Ca 0.56 -1.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.12 1u9f h ILE 5 Cb 1.24 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1u9f h ILE 5 CO -0.77 0.35 -0.50 -0.08 0.00 0.00 0.00 178.15 177.16 1u9f h GLU 6 N 0.03 0.19 -0.78 2.37 4.81 -0.44 -0.99 114.58 119.78 1u9f h GLU 6 Ca 0.04 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1u9f h GLU 6 Cb 0.59 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1u9f h GLU 6 CO 0.03 0.65 0.43 -0.44 -0.73 0.00 0.00 179.01 178.95 1u9f h ASP 7 N 0.15 0.96 -0.31 1.04 5.19 -0.36 -0.80 116.42 122.29 1u9f h ASP 7 Ca 0.01 -0.07 -0.17 0.00 -0.62 0.00 0.00 57.03 56.18 1u9f h ASP 7 Cb 0.93 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.20 1u9f h ASP 7 CO 0.07 0.76 -0.44 0.11 -3.12 0.00 0.00 179.24 176.63 1u9f h LYS 8 N 1.08 0.88 -0.58 3.56 1.57 -0.72 -2.07 116.57 120.28 1u9f h LYS 8 Ca 0.28 -0.49 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1u9f h LYS 8 Cb 0.01 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1u9f h LYS 8 CO -0.05 1.13 0.28 -0.07 -0.57 0.00 0.00 179.45 180.18 1u9f h LEU 9 N 0.70 0.74 -0.70 2.94 3.38 -0.90 -1.51 115.31 119.96 1u9f h LEU 9 Ca 0.04 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1u9f h LEU 9 Cb 1.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1u9f h LEU 9 CO 0.10 0.63 -0.51 -0.33 0.09 0.00 0.00 178.44 178.42 1u9f h GLU 10 N 0.82 0.36 -0.80 1.13 4.39 -0.97 -1.89 114.58 117.62 1u9f h GLU 10 Ca 0.20 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1u9f h GLU 10 Cb 0.09 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 1u9f h GLU 10 CO -0.03 0.79 0.46 0.93 -1.16 0.00 0.00 179.01 180.01 1u9f h GLU 11 N 0.28 1.09 -0.52 2.33 5.08 -1.02 -0.35 114.58 121.48 1u9f h GLU 11 Ca 0.01 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1u9f h GLU 11 Cb 1.00 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1u9f h GLU 11 CO 0.09 0.78 -0.05 0.82 -1.00 0.00 0.00 179.01 179.65 1u9f h ILE 12 N 1.11 1.27 -0.46 3.13 2.04 -1.13 -3.14 117.51 120.33 1u9f h ILE 12 Ca 0.29 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 1u9f h ILE 12 Cb -0.02 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1u9f h ILE 12 CO -0.05 0.41 0.03 -0.07 0.00 0.00 0.00 178.15 178.47 1u9f h LEU 13 N 0.81 0.69 -5.94 1.44 4.07 -0.84 -3.48 115.31 112.06 1u9f h LEU 13 Ca 0.14 -0.15 -0.22 0.00 0.08 0.00 0.00 57.88 57.74 1u9f h LEU 13 Cb 0.59 -0.18 0.02 0.00 1.08 0.00 0.00 40.66 42.17 1u9f h LEU 13 CO 0.04 0.74 1.63 -1.20 -1.08 0.00 0.00 178.44 178.57 1u9f n SER 14 N -4.24 1.83 0.00 -0.43 7.64 -0.19 -4.93 113.62 113.30 1u9f n SER 14 Ca 0.03 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.71 1u9f n SER 14 Cb 0.27 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 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 5.27 0.00 -0.07 1.43 4.01 -1.26 -5.05 117.16 121.49 1u9f n TYR 16 Ca 0.22 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.86 1u9f n TYR 16 Cb 0.11 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1u9f n TYR 16 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1u9f h HIS 17 N 0.00 0.33 -0.17 -0.72 3.86 -1.98 0.29 115.15 116.76 1u9f h HIS 17 Ca 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1u9f h HIS 17 Cb 0.00 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 1u9f h HIS 17 CO 0.00 0.24 -0.04 0.82 0.86 0.00 0.00 177.93 179.81 1u9f h ILE 18 N 0.33 0.83 -0.57 2.45 2.04 -1.98 0.25 117.51 120.86 1u9f h ILE 18 Ca 0.09 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.06 1u9f h ILE 18 Cb 0.00 0.83 -0.09 0.00 -0.74 0.00 0.00 36.82 36.82 1u9f h ILE 18 CO -0.02 0.00 0.05 -0.33 0.00 0.00 0.00 178.15 177.86 1u9f h GLU 19 N -0.00 0.17 -0.58 2.37 5.08 -1.94 0.42 114.58 120.09 1u9f h GLU 19 Ca 0.08 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1u9f h GLU 19 Cb 0.12 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1u9f h GLU 19 CO -0.17 0.11 0.25 -0.91 -1.00 0.00 0.00 179.01 177.29 1u9f h ASN 20 N 0.17 0.79 -0.26 1.42 2.35 -0.45 -1.23 115.58 118.37 1u9f h ASN 20 Ca 0.29 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1u9f h ASN 20 Cb 0.45 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1u9f h ASN 20 CO -0.44 0.73 0.11 -0.33 -1.65 0.00 0.00 177.43 175.85 1u9f h GLU 21 N 0.80 0.39 -0.26 0.81 5.08 -0.07 -1.98 114.58 119.35 1u9f h GLU 21 Ca 0.20 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1u9f h GLU 21 Cb 0.18 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1u9f h GLU 21 CO -0.02 0.42 0.09 -0.07 -1.00 0.00 0.00 179.01 178.44 1u9f h LEU 22 N 0.28 0.10 -1.25 1.33 -0.00 -0.81 0.82 115.31 115.78 1u9f h LEU 22 Ca 0.09 0.03 0.11 0.00 -0.00 0.00 0.00 57.88 58.10 1u9f h LEU 22 Cb 0.18 0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 40.79 1u9f h LEU 22 CO -0.01 0.09 0.56 0.00 -0.00 0.00 0.00 178.44 179.09 1u9f h ALA 23 N 1.16 1.71 -0.19 1.53 0.00 -1.13 -1.13 119.26 121.20 1u9f h ALA 23 Ca 0.11 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1u9f h ALA 23 Cb 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1u9f h ALA 23 CO -0.11 0.10 -0.59 -0.09 0.00 0.00 0.00 179.25 178.57 1u9f h ARG 24 N 0.81 0.63 -0.31 0.00 9.65 -0.71 -2.78 114.38 121.67 1u9f h ARG 24 Ca 0.41 -0.42 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1u9f h ARG 24 Cb 0.48 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 1u9f h ARG 24 CO -0.18 1.03 0.01 0.82 2.80 0.00 0.00 179.97 184.46 1u9f h ILE 25 N 0.47 1.25 -0.59 1.20 2.04 0.05 0.25 117.51 122.18 1u9f h ILE 25 Ca 0.00 -0.92 0.09 0.00 1.00 0.00 0.00 64.86 65.03 1u9f h ILE 25 Cb 1.15 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 38.42 1u9f h ILE 25 CO 0.11 0.30 0.21 0.50 0.00 0.00 0.00 178.15 179.27 1u9f h LYS 26 N 0.33 0.36 -0.35 2.37 3.64 -1.25 0.10 116.57 121.78 1u9f h LYS 26 Ca 0.09 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1u9f h LYS 26 Cb 0.42 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1u9f h LYS 26 CO 0.01 0.24 0.12 -0.22 -2.27 0.00 0.00 179.45 177.34 1u9f h LYS 27 N 0.38 0.54 0.00 1.90 3.64 -1.26 0.12 116.57 121.88 1u9f h LYS 27 Ca 0.30 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1u9f h LYS 27 Cb 0.38 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1u9f h LYS 27 CO -0.32 0.55 -0.13 -0.07 -2.27 0.00 0.00 179.45 177.22 1u9f h LEU 28 N 0.41 0.00 0.00 5.20 -0.00 -0.45 -2.18 115.31 118.29 1u9f h LEU 28 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1u9f h LEU 28 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1u9f h LEU 28 CO -0.01 0.13 0.00 0.18 -0.00 0.00 0.00 178.44 178.74 1u9f n LEU 29 N -4.37 0.00 0.00 1.67 4.32 0.31 -4.86 117.00 114.06 1u9f n LEU 29 Ca -0.03 0.28 0.00 0.00 -0.02 0.00 0.00 56.01 56.25 1u9f n LEU 29 Cb 0.20 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.71 1u9f n LEU 29 CO 0.36 -0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 1u9f n GLY 30 N 0.50 0.84 3.68 -0.72 0.00 -0.82 -5.08 105.19 103.60 1u9f n GLY 30 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1u9f n GLY 30 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11