#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 5.70 -0.13 1.61 0.15 -1.26 -4.96 113.70 114.81 3htu s SER 11 Ca 0.00 2.83 0.15 0.00 0.70 0.00 0.00 55.95 59.64 3htu s SER 11 Cb 0.00 -2.65 0.50 0.00 -1.71 0.00 0.00 66.02 62.17 3htu s SER 11 CO 0.00 -1.29 1.41 0.54 1.20 0.00 0.00 173.24 175.10 3htu n ARG 12 N -0.47 3.07 -4.38 5.44 1.74 -1.26 -4.97 116.66 115.84 3htu n ARG 12 Ca 0.07 -2.67 -0.34 0.00 -0.77 0.00 0.00 57.85 54.14 3htu n ARG 12 Cb 0.43 -1.73 -0.11 0.00 -1.02 0.00 0.00 32.46 30.03 3htu n ARG 12 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3htu s VAL 13 N -2.32 4.02 0.62 1.55 -7.23 -1.26 -5.09 120.40 110.69 3htu s VAL 13 Ca 0.39 -0.32 -0.03 0.00 -1.81 0.00 0.00 61.98 60.21 3htu s VAL 13 Cb 0.29 -2.75 0.04 0.00 0.56 0.00 0.00 36.38 34.52 3htu s VAL 13 CO 0.12 0.51 0.89 0.42 -0.31 0.00 0.00 175.10 176.73 3htu s THR 14 N 0.13 2.55 0.25 5.32 -4.23 -1.26 -4.95 115.64 113.45 3htu s THR 14 Ca -0.00 -0.44 -0.04 0.00 -1.18 0.00 0.00 61.69 60.02 3htu s THR 14 Cb -0.13 -3.03 0.21 0.00 1.34 0.00 0.00 72.50 70.89 3htu s THR 14 CO 0.02 -0.03 1.81 -0.08 -0.54 0.00 0.00 174.62 175.80 3htu h GLU 15 N -0.26 0.75 -0.47 3.99 4.81 -1.99 -2.18 114.58 119.23 3htu h GLU 15 Ca -0.43 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 3htu h GLU 15 Cb 1.30 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 3htu h GLU 15 CO 0.57 0.50 0.22 0.37 -0.73 0.00 0.00 179.01 179.94 3htu h GLN 16 N 0.78 0.68 -0.60 1.92 4.15 -2.00 -2.25 115.11 117.79 3htu h GLN 16 Ca 0.40 -0.10 0.09 0.00 0.77 0.00 0.00 58.65 59.81 3htu h GLN 16 Cb 0.38 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.88 3htu h GLN 16 CO -0.25 0.58 0.23 -0.44 -1.93 0.00 0.00 178.83 177.01 3htu h ASP 17 N 0.62 0.23 0.23 -0.69 3.32 -1.84 -1.39 116.42 116.89 3htu h ASP 17 Ca 0.16 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 3htu h ASP 17 Cb 0.12 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3htu h ASP 17 CO -0.02 0.14 -0.38 0.11 -1.72 0.00 0.00 179.24 177.37 3htu h LYS 18 N 0.41 0.22 -0.46 3.56 1.57 -1.13 -0.25 116.57 120.49 3htu h LYS 18 Ca 0.30 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 3htu h LYS 18 Cb 0.37 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3htu h LYS 18 CO -0.30 0.57 0.01 0.00 -0.57 0.00 0.00 179.45 179.17 3htu h ALA 19 N 1.42 0.62 0.06 3.86 0.00 -0.85 -2.28 119.26 122.09 3htu h ALA 19 Ca 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3htu h ALA 19 Cb 0.76 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3htu h ALA 19 CO 0.06 0.40 -0.03 0.82 0.00 0.00 0.00 179.25 180.50 3htu h ILE 20 N 0.65 0.95 -0.68 0.00 1.08 -0.87 -2.78 117.51 115.87 3htu h ILE 20 Ca 0.13 -0.03 0.11 0.00 -0.39 0.00 0.00 64.86 64.69 3htu h ILE 20 Cb 0.48 0.97 -0.08 0.00 -3.07 0.00 0.00 36.82 35.12 3htu h ILE 20 CO 0.02 0.01 0.27 0.25 -0.69 0.00 0.00 178.15 178.01 3htu h LEU 21 N -0.09 0.26 -0.37 1.44 6.46 -1.01 -0.73 115.31 121.27 3htu h LEU 21 Ca -0.01 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 3htu h LEU 21 Cb 0.07 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 3htu h LEU 21 CO 0.01 0.13 0.24 -0.61 -0.62 0.00 0.00 178.44 177.59 3htu h GLN 22 N 0.44 0.49 -0.76 1.25 -0.00 -1.39 0.95 115.11 116.07 3htu h GLN 22 Ca 0.36 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.65 58.94 3htu h GLN 22 Cb 0.48 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 27.82 3htu h GLN 22 CO -0.35 0.34 0.34 -0.07 0.00 0.00 0.00 178.83 179.08 3htu h LEU 23 N 0.49 1.02 -0.90 -2.39 3.38 -1.05 -1.60 115.31 114.26 3htu h LEU 23 Ca 0.13 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3htu h LEU 23 Cb -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3htu h LEU 23 CO -0.03 0.88 -0.29 0.11 0.09 0.00 0.00 178.44 179.20 3htu h LYS 24 N 1.10 0.46 -0.48 1.13 1.57 -0.85 0.35 116.57 119.84 3htu h LYS 24 Ca 0.26 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3htu h LYS 24 Cb 0.16 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 3htu h LYS 24 CO -0.03 0.71 0.21 1.96 -0.57 0.00 0.00 179.45 181.73 3htu h GLN 25 N 0.40 0.71 -0.18 3.15 4.20 -0.40 -0.05 115.11 122.94 3htu h GLN 25 Ca 0.05 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3htu h GLN 25 Cb 0.72 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 3htu h GLN 25 CO 0.06 0.63 0.12 1.96 -0.67 0.00 0.00 178.83 180.92 3htu h GLN 26 N 0.64 0.23 -0.72 1.46 4.20 -1.10 -1.89 115.11 117.93 3htu h GLN 26 Ca 0.16 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.93 3htu h GLN 26 Cb 0.17 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 3htu h GLN 26 CO -0.02 0.15 0.40 -0.09 -0.67 0.00 0.00 178.83 178.61 3htu h ARG 27 N 0.24 0.69 -0.55 1.46 2.43 -0.81 -2.03 114.38 115.81 3htu h ARG 27 Ca 0.07 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 3htu h ARG 27 Cb -0.03 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.32 3htu h ARG 27 CO -0.02 0.46 0.28 -0.44 -1.51 0.00 0.00 179.97 178.74 3htu h ASP 28 N 0.71 0.39 -0.59 -3.80 5.19 -0.76 0.19 116.42 117.75 3htu h ASP 28 Ca 0.33 0.03 0.05 0.00 -0.62 0.00 0.00 57.03 56.83 3htu h ASP 28 Cb 0.25 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 39.67 3htu h ASP 28 CO -0.21 0.26 0.32 0.50 -3.12 0.00 0.00 179.24 176.99 3htu h LYS 29 N 0.53 0.59 -0.69 3.56 3.64 -1.03 -1.03 116.57 122.13 3htu h LYS 29 Ca 0.25 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 3htu h LYS 29 Cb 0.16 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3htu h LYS 29 CO -0.18 0.39 0.21 -0.07 -2.27 0.00 0.00 179.45 177.54 3htu h LEU 30 N 0.61 1.01 -1.04 5.20 4.07 -0.81 -2.48 115.31 121.87 3htu h LEU 30 Ca 0.26 -0.21 -0.09 0.00 0.08 0.00 0.00 57.88 57.92 3htu h LEU 30 Cb 0.14 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 3htu h LEU 30 CO -0.16 0.95 -0.36 0.03 -1.08 0.00 0.00 178.44 177.82 3htu h ARG 31 N 1.01 0.22 -0.30 1.13 3.08 -0.31 -0.81 114.38 118.40 3htu h ARG 31 Ca 0.22 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 3htu h ARG 31 Cb 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3htu h ARG 31 CO -0.01 0.56 -0.23 1.96 -1.07 0.00 0.00 179.97 181.18 3htu h GLN 32 N 0.19 0.68 -0.70 0.04 4.20 -1.09 -1.65 115.11 116.79 3htu h GLN 32 Ca 0.02 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.35 3htu h GLN 32 Cb 0.73 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 3htu h GLN 32 CO 0.06 0.94 0.23 1.88 -0.67 0.00 0.00 178.83 181.27 3htu h TYR 33 N 0.43 1.11 -0.72 2.96 0.99 -1.27 -2.79 116.97 117.67 3htu h TYR 33 Ca 0.06 -0.10 -0.00 0.00 2.00 0.00 0.00 58.73 60.68 3htu h TYR 33 Cb 0.78 -0.32 -0.04 0.00 1.00 0.00 0.00 36.73 38.16 3htu h TYR 33 CO 0.07 0.88 0.43 0.37 -0.00 0.00 0.00 178.16 179.91 3htu h GLN 34 N 1.01 0.97 -0.30 4.88 5.75 -0.99 -1.83 115.11 124.61 3htu h GLN 34 Ca 0.23 -0.08 -0.10 0.00 -0.15 0.00 0.00 58.65 58.54 3htu h GLN 34 Cb 0.28 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 3htu h GLN 34 CO -0.01 0.69 -0.22 0.87 -2.65 0.00 0.00 178.83 177.50 3htu h LYS 35 N 0.99 0.58 -0.01 1.69 1.57 -1.05 -0.01 116.57 120.33 3htu h LYS 35 Ca 0.26 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 3htu h LYS 35 Cb -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3htu h LYS 35 CO -0.05 0.76 -0.63 0.00 -0.57 0.00 0.00 179.45 178.97 3htu h ARG 36 N 0.51 0.04 -0.08 3.15 3.08 -1.19 -2.14 114.38 117.75 3htu h ARG 36 Ca 0.08 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 3htu h ARG 36 Cb 0.66 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.73 3htu h ARG 36 CO 0.05 0.65 -0.69 0.82 -1.07 0.00 0.00 179.97 179.73 3htu h ILE 37 N 0.03 1.34 0.00 2.04 2.04 -1.05 -2.50 117.51 119.41 3htu h ILE 37 Ca -0.01 -1.99 -0.00 0.00 1.00 0.00 0.00 64.86 63.86 3htu h ILE 37 Cb 1.12 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 39.45 3htu h ILE 37 CO 0.08 0.61 -0.02 0.00 0.00 0.00 0.00 178.15 178.82 3htu h ALA 38 N 0.45 1.01 -0.09 1.87 0.00 -1.03 0.16 119.26 121.62 3htu h ALA 38 Ca -0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3htu h ALA 38 Cb 1.35 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 3htu h ALA 38 CO 0.14 0.02 -0.10 0.37 0.00 0.00 0.00 179.25 179.68 3htu h GLN 39 N 0.00 0.22 -0.01 0.00 4.15 -1.36 -3.29 115.11 114.82 3htu h GLN 39 Ca -0.00 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 59.20 3htu h GLN 39 Cb 0.52 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 3htu h GLN 39 CO 0.00 0.66 -0.46 1.96 -1.93 0.00 0.00 178.83 179.07 3htu h GLN 40 N -0.20 0.01 0.00 1.69 4.20 -0.85 -3.51 115.11 116.45 3htu h GLN 40 Ca 0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3htu h GLN 40 Cb 0.62 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 3htu h GLN 40 CO 0.02 0.47 0.00 1.28 -0.67 0.00 0.00 178.83 179.93