#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uo0 h MET 2 N 0.00 0.00 0.00 -0.14 -1.53 -2.06 -2.83 114.93 108.37 1uo0 h MET 2 Ca 0.00 0.00 -0.18 0.00 -3.44 0.00 0.00 59.70 56.08 1uo0 h MET 2 Cb 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.03 1uo0 h MET 2 CO 0.00 0.21 -0.84 -0.22 0.14 0.00 0.00 176.91 176.20 1uo0 h LYS 3 N 0.00 0.03 -0.77 0.39 3.64 -2.05 -2.85 116.57 114.97 1uo0 h LYS 3 Ca -0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1uo0 h LYS 3 Cb 0.56 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 1uo0 h LYS 3 CO 0.03 0.85 0.34 0.37 -2.27 0.00 0.00 179.45 178.77 1uo0 h GLN 4 N 0.01 1.11 0.01 1.90 -0.00 -1.93 0.26 115.11 116.47 1uo0 h GLN 4 Ca -0.01 -0.17 0.00 0.00 -0.00 0.00 0.00 58.65 58.46 1uo0 h GLN 4 Cb 1.48 -0.20 -0.00 0.00 0.00 0.00 0.00 27.48 28.76 1uo0 h GLN 4 CO 0.11 0.88 -0.01 0.82 0.00 0.00 0.00 178.83 180.63 1uo0 h ILE 5 N 1.10 0.00 -0.93 2.39 2.04 -1.54 -1.99 117.51 118.58 1uo0 h ILE 5 Ca 0.26 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.36 1uo0 h ILE 5 Cb 0.15 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.06 1uo0 h ILE 5 CO -0.03 0.00 0.01 -0.08 0.00 0.00 0.00 178.15 178.06 1uo0 h GLU 6 N -0.02 0.04 -0.67 2.37 4.81 -1.27 -0.41 114.58 119.43 1uo0 h GLU 6 Ca -0.00 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1uo0 h GLU 6 Cb 0.02 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.28 1uo0 h GLU 6 CO -0.00 0.03 -0.50 -0.44 -0.73 0.00 0.00 179.01 177.37 1uo0 h ASP 7 N 0.04 -1.74 -0.32 1.04 3.32 -0.37 -2.13 116.42 116.26 1uo0 h ASP 7 Ca 0.55 0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.85 1uo0 h ASP 7 Cb 1.07 0.77 -0.02 0.00 0.22 0.00 0.00 39.33 41.38 1uo0 h ASP 7 CO -0.86 -0.32 0.17 0.11 -1.72 0.00 0.00 179.24 176.62 1uo0 h LYS 8 N -0.20 0.49 -0.91 3.56 1.79 -0.44 -1.72 116.57 119.13 1uo0 h LYS 8 Ca 0.16 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.63 1uo0 h LYS 8 Cb 0.54 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 31.04 1uo0 h LYS 8 CO -0.75 0.39 0.60 -0.07 -1.08 0.00 0.00 179.45 178.53 1uo0 h LEU 9 N 0.50 0.96 -0.31 2.94 3.38 -0.66 -1.27 115.31 120.85 1uo0 h LEU 9 Ca 0.13 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 1uo0 h LEU 9 Cb 0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1uo0 h LEU 9 CO -0.02 0.65 -0.46 -0.08 0.09 0.00 0.00 178.44 178.62 1uo0 h GLU 10 N 1.11 0.86 -0.50 1.13 4.57 -0.69 0.15 114.58 121.22 1uo0 h GLU 10 Ca 0.37 -0.51 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 1uo0 h GLU 10 Cb 0.08 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1uo0 h GLU 10 CO -0.12 1.15 0.24 1.49 -1.18 0.00 0.00 179.01 180.59 1uo0 h GLU 11 N 0.65 0.71 0.11 1.92 4.81 -1.16 -2.18 114.58 119.45 1uo0 h GLU 11 Ca 0.03 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1uo0 h GLU 11 Cb 1.06 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1uo0 h GLU 11 CO 0.11 0.59 -0.13 0.82 -0.73 0.00 0.00 179.01 179.67 1uo0 h ILE 12 N 0.66 0.70 -0.94 2.32 2.04 -1.05 -2.53 117.51 118.71 1uo0 h ILE 12 Ca 0.17 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.18 1uo0 h ILE 12 Cb 0.11 0.70 -0.10 0.00 -0.74 0.00 0.00 36.82 36.80 1uo0 h ILE 12 CO -0.02 0.00 0.55 0.25 0.00 0.00 0.00 178.15 178.93 1uo0 h LEU 13 N -0.28 0.72 -0.84 1.44 5.85 -0.95 -1.86 115.31 119.40 1uo0 h LEU 13 Ca 0.01 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.90 1uo0 h LEU 13 Cb 0.27 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1uo0 h LEU 13 CO -0.05 0.31 0.49 -1.28 -0.34 0.00 0.00 178.44 177.58 1uo0 h SER 14 N 0.77 0.72 -0.58 1.25 0.87 -1.00 -1.71 113.55 113.87 1uo0 h SER 14 Ca 0.51 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 61.13 1uo0 h SER 14 Cb 0.69 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 1uo0 h SER 14 CO -0.34 0.42 0.36 0.11 -0.53 0.00 0.00 176.83 176.85 1uo0 h LYS 15 N 0.84 0.70 -0.82 2.24 1.79 -0.95 -3.01 116.57 117.36 1uo0 h LYS 15 Ca 0.40 -0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.91 1uo0 h LYS 15 Cb 0.34 -0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 30.76 1uo0 h LYS 15 CO -0.23 0.46 0.48 -0.07 -1.08 0.00 0.00 179.45 179.01 1uo0 h LEU 16 N 0.72 0.70 -0.97 2.94 3.38 -1.05 -1.50 115.31 119.53 1uo0 h LEU 16 Ca 0.23 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1uo0 h LEU 16 Cb -0.01 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1uo0 h LEU 16 CO -0.08 0.41 0.62 1.88 0.09 0.00 0.00 178.44 181.36 1uo0 h TYR 17 N 0.82 1.25 -0.09 1.13 0.05 -1.22 -1.10 116.97 117.81 1uo0 h TYR 17 Ca 0.39 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 59.13 1uo0 h TYR 17 Cb 0.31 -0.42 0.00 0.00 1.01 0.00 0.00 36.73 37.63 1uo0 h TYR 17 CO -0.06 0.80 -0.16 1.25 -1.05 0.00 0.00 178.16 178.95 1uo0 h HIS 18 N 1.33 0.33 -0.69 4.88 2.76 -1.36 0.07 115.15 122.47 1uo0 h HIS 18 Ca 0.35 -0.12 0.13 0.00 -2.20 0.00 0.00 60.37 58.54 1uo0 h HIS 18 Cb -0.12 -0.06 -0.09 0.00 1.55 0.00 0.00 27.41 28.69 1uo0 h HIS 18 CO 0.00 0.76 0.21 0.82 -1.30 0.00 0.00 177.93 178.42 1uo0 h ILE 19 N -0.19 0.62 -0.63 6.26 2.04 -1.08 0.15 117.51 124.68 1uo0 h ILE 19 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1uo0 h ILE 19 Cb 0.74 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1uo0 h ILE 19 CO 0.04 0.06 0.41 -0.33 0.00 0.00 0.00 178.15 178.32 1uo0 h GLU 20 N 0.34 0.84 -0.57 2.37 5.08 -0.39 -0.45 114.58 121.80 1uo0 h GLU 20 Ca 0.38 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1uo0 h GLU 20 Cb 0.58 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1uo0 h GLU 20 CO -0.43 0.58 0.37 -0.91 -1.00 0.00 0.00 179.01 177.62 1uo0 h ASN 21 N 0.86 0.63 -0.20 1.42 2.35 -0.30 -2.33 115.58 118.00 1uo0 h ASN 21 Ca 0.23 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 1uo0 h ASN 21 Cb -0.07 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1uo0 h ASN 21 CO -0.05 0.45 0.10 -0.33 -1.65 0.00 0.00 177.43 175.96 1uo0 h GLU 22 N 0.75 0.34 -0.06 0.81 5.08 -0.22 -2.41 114.58 118.88 1uo0 h GLU 22 Ca 0.22 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.31 1uo0 h GLU 22 Cb -0.06 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.13 1uo0 h GLU 22 CO -0.06 0.28 -0.89 -0.07 -1.00 0.00 0.00 179.01 177.26 1uo0 h LEU 23 N 0.34 0.76 -0.14 1.33 4.07 -0.70 -2.26 115.31 118.72 1uo0 h LEU 23 Ca 0.09 -0.56 0.03 0.00 0.08 0.00 0.00 57.88 57.52 1uo0 h LEU 23 Cb 0.06 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.54 1uo0 h LEU 23 CO -0.01 1.35 -0.07 0.00 -1.08 0.00 0.00 178.44 178.63 1uo0 h ALA 24 N 0.62 0.05 -0.24 1.53 0.00 -0.95 0.31 119.26 120.57 1uo0 h ALA 24 Ca -0.08 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1uo0 h ALA 24 Cb 1.52 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.44 1uo0 h ALA 24 CO 0.17 -0.52 -0.25 0.00 0.00 0.00 0.00 179.25 178.65 1uo0 h ARG 25 N -0.06 -0.13 -0.83 0.00 3.08 -1.48 -1.55 114.38 113.41 1uo0 h ARG 25 Ca 0.08 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.32 1uo0 h ARG 25 Cb 0.17 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 1uo0 h ARG 25 CO -0.17 -0.09 0.55 0.00 -1.07 0.00 0.00 179.97 179.19 1uo0 h ALA 26 N -0.65 2.20 -0.15 0.04 0.00 -1.11 -1.86 119.26 117.73 1uo0 h ALA 26 Ca 0.04 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1uo0 h ALA 26 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1uo0 h ALA 26 CO -0.30 -0.45 -0.74 0.87 0.00 0.00 0.00 179.25 178.64 1uo0 h LYS 27 N 0.38 0.68 0.13 0.00 1.57 -0.52 -2.48 116.57 116.34 1uo0 h LYS 27 Ca 0.42 -0.54 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1uo0 h LYS 27 Cb 1.05 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1uo0 h LYS 27 CO -0.14 1.16 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.61 1uo0 h LYS 28 N 0.47 -0.19 -0.25 3.15 3.64 -0.73 -2.25 116.57 120.42 1uo0 h LYS 28 Ca -0.04 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1uo0 h LYS 28 Cb 1.34 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 1uo0 h LYS 28 CO 0.15 -0.12 0.33 -0.07 -2.27 0.00 0.00 179.45 177.47 1uo0 h LEU 29 N -0.19 0.00 -1.66 5.20 3.38 -1.39 0.53 115.31 121.17 1uo0 h LEU 29 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1uo0 h LEU 29 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1uo0 h LEU 29 CO 0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1uo0 n LEU 30 N -3.56 2.44 0.00 1.67 4.77 -0.85 -4.95 117.00 116.51 1uo0 n LEU 30 Ca 0.03 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 1uo0 n LEU 30 Cb 0.47 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1uo0 n LEU 30 CO 0.24 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1uo0 n GLY 31 N 1.06 0.95 0.00 -0.72 0.00 0.18 -5.07 105.19 101.60 1uo0 n GLY 31 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1uo0 n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11