#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wfb h THR 2 N 0.00 1.20 -0.49 2.12 2.02 -2.05 -1.24 112.91 114.47 1wfb h THR 2 Ca 0.00 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 1wfb h THR 2 Cb 0.00 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1wfb h THR 2 CO 0.00 0.28 0.14 0.00 0.37 0.00 0.00 175.52 176.31 1wfb h ALA 3 N 1.65 0.64 -0.43 6.16 0.00 -2.05 0.21 119.26 125.46 1wfb h ALA 3 Ca 0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1wfb h ALA 3 Cb 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1wfb h ALA 3 CO 0.03 0.31 -0.22 0.77 0.00 0.00 0.00 179.25 180.14 1wfb h SER 4 N 0.66 0.93 -0.67 0.00 0.02 -1.90 -2.10 113.55 110.50 1wfb h SER 4 Ca 0.16 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1wfb h SER 4 Cb 0.29 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1wfb h SER 4 CO -0.00 1.13 0.23 0.44 -1.14 0.00 0.00 176.83 177.49 1wfb h ASP 5 N 0.73 0.96 -0.09 3.07 3.32 -0.91 -0.19 116.42 123.30 1wfb h ASP 5 Ca 0.09 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 1wfb h ASP 5 Cb 0.79 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1wfb h ASP 5 CO 0.07 0.90 -0.26 0.00 -1.72 0.00 0.00 179.24 178.22 1wfb h ALA 6 N 1.10 1.03 -0.31 3.45 0.00 -0.51 -0.61 119.26 123.40 1wfb h ALA 6 Ca 0.22 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1wfb h ALA 6 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1wfb h ALA 6 CO -0.01 0.58 0.01 0.00 0.00 0.00 0.00 179.25 179.83 1wfb h ALA 7 N 1.24 0.42 -0.46 0.00 0.00 -1.16 -1.10 119.26 118.20 1wfb h ALA 7 Ca 0.07 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1wfb h ALA 7 Cb 0.71 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1wfb h ALA 7 CO 0.05 0.17 -0.07 0.00 0.00 0.00 0.00 179.25 179.40 1wfb h ALA 8 N 0.85 1.01 -0.54 0.00 0.00 -0.79 -1.01 119.26 118.78 1wfb h ALA 8 Ca 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1wfb h ALA 8 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1wfb h ALA 8 CO 0.01 0.60 0.27 0.00 0.00 0.00 0.00 179.25 180.13 1wfb h ALA 9 N 1.18 0.69 -0.35 0.00 0.00 -0.87 -0.20 119.26 119.71 1wfb h ALA 9 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1wfb h ALA 9 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1wfb h ALA 9 CO 0.03 0.24 0.22 0.00 0.00 0.00 0.00 179.25 179.75 1wfb h ALA 10 N 1.11 0.44 -0.42 0.00 0.00 -0.94 -0.93 119.26 118.52 1wfb h ALA 10 Ca 0.19 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1wfb h ALA 10 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1wfb h ALA 10 CO -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 179.25 179.11 1wfb h ALA 11 N 1.11 0.57 -0.35 0.00 0.00 -1.00 0.21 119.26 119.80 1wfb h ALA 11 Ca 0.13 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1wfb h ALA 11 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1wfb h ALA 11 CO -0.03 0.39 -0.08 1.25 0.00 0.00 0.00 179.25 180.79 1wfb h LEU 12 N 0.60 0.67 -0.67 0.00 5.85 -0.97 -0.99 115.31 119.80 1wfb h LEU 12 Ca 0.12 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1wfb h LEU 12 Cb 0.54 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1wfb h LEU 12 CO 0.03 0.88 0.38 0.74 -0.34 0.00 0.00 178.44 180.13 1wfb h THR 13 N 0.46 1.21 -0.62 1.05 2.02 -1.07 -0.88 112.91 115.08 1wfb h THR 13 Ca 0.09 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1wfb h THR 13 Cb 0.58 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1wfb h THR 13 CO 0.03 0.22 0.30 0.00 0.37 0.00 0.00 175.52 176.45 1wfb h ALA 14 N 1.19 0.80 -0.71 6.16 0.00 -0.81 -0.63 119.26 125.26 1wfb h ALA 14 Ca 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1wfb h ALA 14 Cb 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1wfb h ALA 14 CO -0.04 0.36 0.19 0.00 0.00 0.00 0.00 179.25 179.76 1wfb h ALA 15 N 1.13 1.00 -0.33 0.00 0.00 -0.91 -0.23 119.26 119.92 1wfb h ALA 15 Ca 0.21 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1wfb h ALA 15 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1wfb h ALA 15 CO -0.03 0.66 -0.39 -0.91 0.00 0.00 0.00 179.25 178.57 1wfb h ASN 16 N 1.06 0.85 -0.63 0.00 2.35 -0.86 -0.03 115.58 118.32 1wfb h ASN 16 Ca 0.22 -0.39 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 1wfb h ASN 16 Cb 0.34 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1wfb h ASN 16 CO -0.00 1.14 0.11 0.00 -1.65 0.00 0.00 177.43 177.03 1wfb h ALA 17 N 0.90 0.84 -0.76 -0.83 0.00 -0.65 -1.34 119.26 117.42 1wfb h ALA 17 Ca 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1wfb h ALA 17 Cb 0.96 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1wfb h ALA 17 CO 0.09 0.60 0.33 -0.22 0.00 0.00 0.00 179.25 180.05 1wfb h LYS 18 N 0.96 1.12 -0.60 0.00 1.63 -0.82 -1.03 116.57 117.82 1wfb h LYS 18 Ca 0.19 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1wfb h LYS 18 Cb 0.42 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 1wfb h LYS 18 CO 0.01 0.89 0.33 0.00 -3.45 0.00 0.00 179.45 177.24 1wfb h ALA 19 N 1.17 0.77 -0.63 5.00 0.00 -0.68 -0.35 119.26 124.55 1wfb h ALA 19 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1wfb h ALA 19 Cb 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1wfb h ALA 19 CO -0.03 0.29 0.32 0.00 0.00 0.00 0.00 179.25 179.83 1wfb h ALA 20 N 1.16 1.39 -0.25 0.00 0.00 -0.86 -2.11 119.26 118.58 1wfb h ALA 20 Ca 0.21 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1wfb h ALA 20 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1wfb h ALA 20 CO -0.03 0.49 -0.32 0.00 0.00 0.00 0.00 179.25 179.39 1wfb h ALA 21 N 1.48 0.98 -0.55 0.00 0.00 -0.32 -0.86 119.26 119.99 1wfb h ALA 21 Ca 0.22 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1wfb h ALA 21 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1wfb h ALA 21 CO -0.03 0.60 -0.05 0.93 0.00 0.00 0.00 179.25 180.70 1wfb h GLU 22 N 0.45 1.00 -0.50 0.00 5.08 -0.64 -0.30 114.58 119.67 1wfb h GLU 22 Ca 0.05 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1wfb h GLU 22 Cb 0.78 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1wfb h GLU 22 CO 0.06 1.02 0.08 -0.07 -1.00 0.00 0.00 179.01 179.11 1wfb h LEU 23 N 0.88 0.79 -0.35 1.33 -0.00 -1.23 -0.62 115.31 116.11 1wfb h LEU 23 Ca 0.15 -0.26 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1wfb h LEU 23 Cb 0.60 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.04 1wfb h LEU 23 CO 0.04 0.85 0.23 0.74 -0.00 0.00 0.00 178.44 180.30 1wfb h THR 24 N 0.70 1.10 -0.51 0.22 2.02 -0.92 -1.49 112.91 114.04 1wfb h THR 24 Ca 0.15 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 1wfb h THR 24 Cb 0.40 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1wfb h THR 24 CO 0.01 0.10 0.16 0.00 0.37 0.00 0.00 175.52 176.16 1wfb h ALA 25 N 1.12 0.67 -0.72 6.16 0.00 -0.85 -0.03 119.26 125.60 1wfb h ALA 25 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1wfb h ALA 25 Cb -0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1wfb h ALA 25 CO -0.03 0.33 0.37 0.00 0.00 0.00 0.00 179.25 179.92 1wfb h ALA 26 N 1.02 1.29 -0.28 0.00 0.00 -0.95 -0.71 119.26 119.63 1wfb h ALA 26 Ca 0.17 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1wfb h ALA 26 Cb 0.27 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1wfb h ALA 26 CO -0.01 0.56 -0.27 -0.97 0.00 0.00 0.00 179.25 178.57 1wfb h ASN 27 N 1.02 0.72 -0.62 0.00 -1.24 -0.84 -1.23 115.58 113.39 1wfb h ASN 27 Ca 0.25 -0.47 -0.07 0.00 0.71 0.00 0.00 56.30 56.73 1wfb h ASN 27 Cb 0.07 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 1wfb h ASN 27 CO -0.04 1.04 0.12 0.00 -1.29 0.00 0.00 177.43 177.26 1wfb h ALA 28 N 0.70 0.82 -0.72 1.57 0.00 -0.84 -1.11 119.26 119.68 1wfb h ALA 28 Ca 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1wfb h ALA 28 Cb 0.83 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1wfb h ALA 28 CO 0.07 0.56 0.33 0.00 0.00 0.00 0.00 179.25 180.20 1wfb h ALA 29 N 1.03 0.92 -0.81 0.00 0.00 -0.98 -1.03 119.26 118.40 1wfb h ALA 29 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1wfb h ALA 29 Cb 0.41 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1wfb h ALA 29 CO 0.01 0.51 0.35 0.00 0.00 0.00 0.00 179.25 180.12 1wfb h ALA 30 N 1.16 1.04 -0.25 0.00 0.00 -0.94 -0.45 119.26 119.82 1wfb h ALA 30 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1wfb h ALA 30 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1wfb h ALA 30 CO -0.03 0.64 0.13 0.00 0.00 0.00 0.00 179.25 179.99 1wfb h ALA 31 N 1.19 0.32 -0.46 0.00 0.00 -0.73 -0.45 119.26 119.12 1wfb h ALA 31 Ca 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1wfb h ALA 31 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1wfb h ALA 31 CO -0.03 -0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.37 1wfb h ALA 32 N 1.00 0.59 -0.41 0.00 0.00 -0.96 -1.96 119.26 117.52 1wfb h ALA 32 Ca 0.09 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1wfb h ALA 32 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1wfb h ALA 32 CO -0.01 0.07 -0.16 0.00 0.00 0.00 0.00 179.25 179.15 1wfb h ALA 33 N 1.14 0.96 -0.51 0.00 0.00 -0.89 -2.83 119.26 117.12 1wfb h ALA 33 Ca 0.17 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1wfb h ALA 33 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1wfb h ALA 33 CO -0.03 0.61 -0.06 0.00 0.00 0.00 0.00 179.25 179.77 1wfb h ALA 34 N 1.15 0.93 -0.83 0.00 0.00 -0.80 -3.10 119.26 116.61 1wfb h ALA 34 Ca 0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1wfb h ALA 34 Cb 0.64 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1wfb h ALA 34 CO 0.05 0.63 0.41 1.79 0.00 0.00 0.00 179.25 182.13 1wfb h THR 35 N 0.82 1.25 0.00 0.00 1.35 -1.11 -2.27 112.91 112.96 1wfb h THR 35 Ca 0.14 -0.70 -0.04 0.00 -0.55 0.00 0.00 66.41 65.27 1wfb h THR 35 Cb 0.57 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.16 1wfb h THR 35 CO 0.03 0.30 -0.17 0.00 -0.25 0.00 0.00 175.52 175.44 1wfb h ALA 36 N 1.27 1.05 -0.03 6.62 0.00 -1.48 -3.52 119.26 123.17 1wfb h ALA 36 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1wfb h ALA 36 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1wfb h ALA 36 CO -0.04 0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.96