#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htu s SER 11 N 0.00 6.11 -0.22 1.61 0.15 -1.26 -4.95 113.70 115.14 3htu s SER 11 Ca 0.00 2.70 0.15 0.00 0.70 0.00 0.00 55.95 59.50 3htu s SER 11 Cb 0.00 -2.64 0.58 0.00 -1.71 0.00 0.00 66.02 62.25 3htu s SER 11 CO 0.00 -0.99 1.51 0.54 1.20 0.00 0.00 173.24 175.49 3htu n ARG 12 N -0.09 3.05 -4.06 5.44 1.74 -1.26 -4.98 116.66 116.51 3htu n ARG 12 Ca 0.05 -2.95 -0.35 0.00 -0.77 0.00 0.00 57.85 53.83 3htu n ARG 12 Cb 0.44 -1.93 -0.11 0.00 -1.02 0.00 0.00 32.46 29.84 3htu n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3htu s VAL 13 N -2.91 4.43 0.48 1.55 1.01 -1.26 -5.11 120.40 118.59 3htu s VAL 13 Ca 0.45 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 3htu s VAL 13 Cb 0.37 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 3htu s VAL 13 CO 0.09 0.44 0.75 0.42 0.00 0.00 0.00 175.10 176.80 3htu s THR 14 N 0.65 4.61 0.26 3.92 -4.23 -1.26 -4.97 115.64 114.63 3htu s THR 14 Ca 0.02 -0.02 -0.03 0.00 -1.18 0.00 0.00 61.69 60.47 3htu s THR 14 Cb -0.14 -3.75 0.26 0.00 1.34 0.00 0.00 72.50 70.22 3htu s THR 14 CO 0.02 -0.68 1.89 -0.08 -0.54 0.00 0.00 174.62 175.23 3htu h GLU 15 N 0.26 1.15 -0.47 3.99 4.81 -1.99 -1.22 114.58 121.12 3htu h GLU 15 Ca -0.47 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 58.75 3htu h GLU 15 Cb 1.22 -0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.29 3htu h GLU 15 CO 0.61 0.76 0.17 0.37 -0.73 0.00 0.00 179.01 180.19 3htu h GLN 16 N 1.19 0.34 -0.58 1.92 5.75 -1.98 0.90 115.11 122.64 3htu h GLN 16 Ca 0.42 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.95 3htu h GLN 16 Cb 0.12 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 3htu h GLN 16 CO -0.16 0.22 0.30 -0.44 -2.65 0.00 0.00 178.83 176.10 3htu h ASP 17 N 0.35 0.42 -0.01 -0.69 3.32 -1.77 -1.47 116.42 116.57 3htu h ASP 17 Ca 0.22 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 3htu h ASP 17 Cb 0.22 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3htu h ASP 17 CO -0.22 0.28 -0.44 0.11 -1.72 0.00 0.00 179.24 177.25 3htu h LYS 18 N 0.56 0.54 -0.70 3.56 1.57 -1.01 -2.40 116.57 118.69 3htu h LYS 18 Ca 0.26 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3htu h LYS 18 Cb 0.18 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 3htu h LYS 18 CO -0.18 0.88 0.29 0.00 -0.57 0.00 0.00 179.45 179.86 3htu h ALA 19 N 1.08 1.20 0.23 3.86 0.00 -0.62 -1.01 119.26 124.02 3htu h ALA 19 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3htu h ALA 19 Cb 0.95 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3htu h ALA 19 CO 0.08 0.59 -0.15 0.82 0.00 0.00 0.00 179.25 180.59 3htu h ILE 20 N 1.00 0.68 -0.63 0.00 1.08 -1.14 -3.01 117.51 115.49 3htu h ILE 20 Ca 0.24 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.70 3htu h ILE 20 Cb 0.17 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 3htu h ILE 20 CO -0.02 0.00 0.38 -0.07 -0.69 0.00 0.00 178.15 177.75 3htu h LEU 21 N -0.37 0.74 -0.81 1.44 3.38 -1.21 0.27 115.31 118.75 3htu h LEU 21 Ca -0.02 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3htu h LEU 21 Cb 0.32 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3htu h LEU 21 CO 0.02 0.57 0.49 1.56 0.09 0.00 0.00 178.44 181.17 3htu h GLN 22 N 0.86 1.09 -0.05 1.13 4.20 -1.14 -0.55 115.11 120.65 3htu h GLN 22 Ca 0.23 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.75 3htu h GLN 22 Cb -0.04 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.51 3htu h GLN 22 CO -0.04 0.76 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.48 3htu h LEU 23 N 1.10 0.37 -2.00 1.46 3.38 -1.17 -2.72 115.31 115.74 3htu h LEU 23 Ca 0.29 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.61 3htu h LEU 23 Cb -0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3htu h LEU 23 CO -0.06 0.99 0.06 0.11 0.09 0.00 0.00 178.44 179.64 3htu h LYS 24 N -0.22 0.00 -0.26 1.13 1.57 -0.48 -1.71 116.57 116.61 3htu h LYS 24 Ca -0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 3htu h LYS 24 Cb 1.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 3htu h LYS 24 CO 0.07 0.00 -0.34 0.37 -0.57 0.00 0.00 179.45 178.98 3htu h GLN 25 N 0.00 0.69 -0.47 3.15 4.15 -1.04 -1.62 115.11 119.97 3htu h GLN 25 Ca 0.04 -0.39 -0.06 0.00 0.77 0.00 0.00 58.65 59.01 3htu h GLN 25 Cb 0.17 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 3htu h GLN 25 CO -0.00 1.01 0.05 1.96 -1.93 0.00 0.00 178.83 179.92 3htu h GLN 26 N 0.42 0.74 -0.45 1.69 4.20 -1.12 -1.93 115.11 118.65 3htu h GLN 26 Ca 0.03 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.57 3htu h GLN 26 Cb 0.92 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 3htu h GLN 26 CO 0.08 0.72 0.28 -0.09 -0.67 0.00 0.00 178.83 179.15 3htu h ARG 27 N 0.70 0.60 -0.35 1.46 2.43 -1.34 -2.96 114.38 114.93 3htu h ARG 27 Ca 0.15 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3htu h ARG 27 Cb 0.37 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 3htu h ARG 27 CO 0.01 0.43 0.12 -0.44 -1.51 0.00 0.00 179.97 178.58 3htu h ASP 28 N 0.60 0.50 -0.06 -3.80 3.32 -0.70 -0.54 116.42 115.74 3htu h ASP 28 Ca 0.16 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 3htu h ASP 28 Cb -0.03 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 3htu h ASP 28 CO -0.03 0.56 -0.29 0.11 -1.72 0.00 0.00 179.24 177.86 3htu h LYS 29 N 0.42 0.52 -0.50 3.56 1.79 -1.42 -1.42 116.57 119.51 3htu h LYS 29 Ca 0.11 -0.21 -0.11 0.00 -2.18 0.00 0.00 60.65 58.26 3htu h LYS 29 Cb 0.23 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 3htu h LYS 29 CO -0.01 0.76 -0.13 -0.07 -1.08 0.00 0.00 179.45 178.92 3htu h LEU 30 N 0.45 0.98 -0.91 2.94 3.38 -1.44 -2.86 115.31 117.85 3htu h LEU 30 Ca 0.06 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.72 3htu h LEU 30 Cb 0.74 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 3htu h LEU 30 CO 0.06 1.12 0.58 -0.09 0.09 0.00 0.00 178.44 180.20 3htu h ARG 31 N 0.83 1.04 -0.25 1.13 2.43 -0.56 0.41 114.38 119.41 3htu h ARG 31 Ca 0.13 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 3htu h ARG 31 Cb 0.70 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 3htu h ARG 31 CO 0.05 0.69 0.16 1.96 -1.51 0.00 0.00 179.97 181.32 3htu h GLN 32 N 1.07 0.31 -0.26 0.20 4.20 -1.22 -1.36 115.11 118.05 3htu h GLN 32 Ca 0.39 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 59.03 3htu h GLN 32 Cb 0.13 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 3htu h GLN 32 CO -0.16 0.21 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.23 3htu h TYR 33 N 0.32 0.42 -0.58 2.96 3.20 -1.25 -2.55 116.97 119.48 3htu h TYR 33 Ca 0.09 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 3htu h TYR 33 Cb -0.02 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 3htu h TYR 33 CO -0.07 0.47 0.06 1.96 -1.64 0.00 0.00 178.16 178.94 3htu h GLN 34 N 0.39 0.99 -0.40 1.82 4.20 -0.49 -1.87 115.11 119.75 3htu h GLN 34 Ca 0.08 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.44 3htu h GLN 34 Cb 0.36 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 3htu h GLN 34 CO 0.02 0.96 0.01 0.87 -0.67 0.00 0.00 178.83 180.01 3htu h LYS 35 N 0.89 0.71 -0.73 1.46 1.57 -1.17 -0.41 116.57 118.89 3htu h LYS 35 Ca 0.17 -0.22 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 3htu h LYS 35 Cb 0.47 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 3htu h LYS 35 CO 0.02 0.79 0.48 -0.09 -0.57 0.00 0.00 179.45 180.08 3htu h ARG 36 N 0.54 0.76 -0.09 3.15 2.43 -1.33 -1.46 114.38 118.39 3htu h ARG 36 Ca 0.12 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3htu h ARG 36 Cb 0.47 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3htu h ARG 36 CO 0.02 0.50 -0.14 0.82 -1.51 0.00 0.00 179.97 179.66 3htu h ILE 37 N 0.78 1.39 -0.69 1.20 1.08 -0.69 -2.80 117.51 117.78 3htu h ILE 37 Ca 0.31 -1.40 0.12 0.00 -0.39 0.00 0.00 64.86 63.51 3htu h ILE 37 Cb 0.23 2.10 -0.08 0.00 -3.07 0.00 0.00 36.82 36.00 3htu h ILE 37 CO -0.10 0.39 0.26 0.00 -0.69 0.00 0.00 178.15 178.01 3htu h ALA 38 N 0.52 0.92 -0.60 1.87 0.00 -0.84 0.69 119.26 121.83 3htu h ALA 38 Ca 0.01 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3htu h ALA 38 Cb 0.70 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3htu h ALA 38 CO 0.03 -0.20 0.27 1.96 0.00 0.00 0.00 179.25 181.31 3htu h GLN 39 N 0.42 0.85 0.19 0.00 4.20 -1.30 -3.17 115.11 116.31 3htu h GLN 39 Ca 0.36 -0.11 -0.31 0.00 0.06 0.00 0.00 58.65 58.65 3htu h GLN 39 Cb 0.51 -0.16 0.02 0.00 0.30 0.00 0.00 27.48 28.15 3htu h GLN 39 CO -0.36 0.67 -1.36 1.96 -0.67 0.00 0.00 178.83 179.06 3htu h GLN 40 N 0.84 0.40 -0.85 1.46 4.20 -0.92 -2.49 115.11 117.75 3htu h GLN 40 Ca 0.21 -0.68 0.17 0.00 0.06 0.00 0.00 58.65 58.41 3htu h GLN 40 Cb 0.11 0.25 -0.11 0.00 0.30 0.00 0.00 27.48 28.04 3htu h GLN 40 CO -0.02 1.32 0.40 -0.07 -0.67 0.00 0.00 178.83 179.79 3htu h LEU 41 N 0.11 0.41 0.00 1.46 3.38 -0.89 -1.42 115.31 118.36 3htu h LEU 41 Ca -0.19 0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 3htu h LEU 41 Cb 2.07 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.86 3htu h LEU 41 CO 0.24 0.12 -1.03 -0.33 0.09 0.00 0.00 178.44 177.53 3htu h GLU 42 N 0.51 0.00 -1.08 1.13 5.08 -1.62 -3.32 114.58 115.28 3htu h GLU 42 Ca 0.49 0.00 0.29 0.00 -1.00 0.00 0.00 59.36 59.14 3htu h GLU 42 Cb 0.80 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.96 3htu h GLU 42 CO -0.43 0.63 0.70 -0.09 -1.00 0.00 0.00 179.01 178.82 3htu h ARG 43 N 0.00 0.32 -0.03 2.33 2.43 -0.77 -3.52 114.38 115.13 3htu h ARG 43 Ca -0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3htu h ARG 43 Cb 1.65 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.13 3htu h ARG 43 CO 0.09 0.21 0.00 0.39 -1.51 0.00 0.00 179.97 179.15