#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wn8 n VAL 2 N 0.00 0.34 0.07 1.61 3.14 -1.26 -4.84 118.33 117.39 1wn8 n VAL 2 Ca 0.00 0.11 -0.23 0.00 -2.96 0.00 0.00 64.34 61.27 1wn8 n VAL 2 Cb 0.00 -0.77 -0.15 0.00 -1.06 0.00 0.00 33.84 31.86 1wn8 n VAL 2 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 1wn8 h LYS 3 N 0.00 0.38 -1.36 1.45 2.10 -1.99 -3.21 116.57 113.94 1wn8 h LYS 3 Ca 0.00 -0.64 -0.10 0.00 -2.00 0.00 0.00 60.65 57.91 1wn8 h LYS 3 Cb 0.00 0.24 -0.05 0.00 -0.90 0.00 0.00 32.23 31.52 1wn8 h LYS 3 CO 0.00 1.31 0.13 -1.13 -2.00 0.00 0.00 179.45 177.75 1wn8 n SER 4 N -3.71 4.26 -0.66 7.07 3.41 -1.26 -2.21 113.62 120.52 1wn8 n SER 4 Ca -0.24 -2.43 -0.02 0.00 -0.26 0.00 0.00 58.87 55.92 1wn8 n SER 4 Cb 1.03 -0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1wn8 n SER 4 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1wn8 n SER 5 N 0.60 -0.31 0.03 4.04 3.41 -1.25 -4.70 113.62 115.44 1wn8 n SER 5 Ca 0.10 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 1wn8 n SER 5 Cb 0.62 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1wn8 n SER 5 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1wn8 n GLU 6 N -0.00 0.00 -0.31 4.33 4.07 -1.21 -4.83 120.64 122.68 1wn8 n GLU 6 Ca -0.09 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.10 1wn8 n GLU 6 Cb 0.39 0.00 0.26 0.00 -0.06 0.00 0.00 31.44 32.03 1wn8 n GLU 6 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1wn8 h THR 7 N 0.00 0.71 -0.77 6.31 2.02 -1.52 0.18 112.91 119.84 1wn8 h THR 7 Ca 0.00 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1wn8 h THR 7 Cb 0.00 -0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 1wn8 h THR 7 CO 0.00 0.12 0.51 0.71 0.37 0.00 0.00 175.52 177.23 1wn8 h THR 8 N 0.65 1.20 -0.06 3.16 1.35 -1.77 0.14 112.91 117.58 1wn8 h THR 8 Ca 0.50 -0.37 -0.16 0.00 -0.55 0.00 0.00 66.41 65.84 1wn8 h THR 8 Cb 0.75 0.07 0.01 0.00 -1.73 0.00 0.00 68.15 67.24 1wn8 h THR 8 CO -0.38 0.19 -0.57 -0.07 -0.25 0.00 0.00 175.52 174.44 1wn8 h LEU 9 N 1.05 0.61 -1.89 3.87 -0.00 -1.14 -2.78 115.31 115.03 1wn8 h LEU 9 Ca 0.28 -0.69 0.01 0.00 -0.00 0.00 0.00 57.88 57.49 1wn8 h LEU 9 Cb -0.12 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.35 1wn8 h LEU 9 CO -0.06 1.21 0.10 0.74 -0.00 0.00 0.00 178.44 180.43 1wn8 h THR 10 N 0.07 1.01 -0.35 0.22 2.02 -0.31 0.54 112.91 116.10 1wn8 h THR 10 Ca -0.05 -0.05 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 1wn8 h THR 10 Cb 1.24 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1wn8 h THR 10 CO 0.12 0.03 -0.24 -0.03 0.37 0.00 0.00 175.52 175.76 1wn8 h MET 11 N 0.15 0.78 -0.17 6.66 1.85 -0.62 -0.69 114.93 122.88 1wn8 h MET 11 Ca 0.06 -0.37 -0.15 0.00 -0.61 0.00 0.00 59.70 58.63 1wn8 h MET 11 Cb 0.06 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 1wn8 h MET 11 CO -0.01 1.00 -0.54 0.27 -0.40 0.00 0.00 176.91 177.23 1wn8 h PHE 12 N 0.56 0.61 0.32 1.39 -5.15 -1.05 -2.41 116.94 111.21 1wn8 h PHE 12 Ca 0.07 -0.21 -0.02 0.00 -0.20 0.00 0.00 57.97 57.61 1wn8 h PHE 12 Cb 0.80 -0.12 0.00 0.00 0.22 0.00 0.00 35.95 36.86 1wn8 h PHE 12 CO 0.06 0.92 -0.16 -0.07 -2.00 0.00 0.00 178.31 177.06 1wn8 h LEU 13 N 0.38 -0.37 -1.46 2.10 3.38 -0.72 0.65 115.31 119.26 1wn8 h LEU 13 Ca 0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1wn8 h LEU 13 Cb 1.06 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1wn8 h LEU 13 CO 0.10 -0.25 0.28 0.07 0.09 0.00 0.00 178.44 178.74 1wn8 h LYS 14 N -0.46 0.65 -0.13 1.13 5.09 -1.12 0.19 116.57 121.92 1wn8 h LYS 14 Ca -0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 60.65 60.62 1wn8 h LYS 14 Cb 0.35 -0.14 -0.00 0.00 0.10 0.00 0.00 32.23 32.54 1wn8 h LYS 14 CO 0.07 0.46 -0.01 1.49 -2.09 0.00 0.00 179.45 179.37 1wn8 h GLU 15 N 0.66 0.24 -0.33 0.07 4.57 -1.03 -1.86 114.58 116.90 1wn8 h GLU 15 Ca 0.17 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 58.14 1wn8 h GLU 15 Cb -0.02 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1wn8 h GLU 15 CO -0.03 0.50 -0.31 0.52 -1.18 0.00 0.00 179.01 178.50 1wn8 h MET 16 N -0.04 0.79 -0.94 1.92 2.86 -0.49 -3.16 114.93 115.87 1wn8 h MET 16 Ca 0.04 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.26 1wn8 h MET 16 Cb 0.40 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 1wn8 h MET 16 CO 0.01 1.04 0.56 1.96 1.06 0.00 0.00 176.91 181.55 1wn8 h GLN 17 N 0.57 1.27 0.00 1.72 1.08 -0.66 -1.39 115.11 117.70 1wn8 h GLN 17 Ca 0.05 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1wn8 h GLN 17 Cb 0.89 -0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1wn8 h GLN 17 CO 0.08 0.89 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.74 1wn8 h LEU 18 N 1.29 0.00 0.04 1.46 3.38 -1.30 -0.91 115.31 119.28 1wn8 h LEU 18 Ca 0.34 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.07 1wn8 h LEU 18 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1wn8 h LEU 18 CO -0.06 0.04 -1.08 0.11 0.09 0.00 0.00 178.44 177.54 1wn8 h LYS 19 N 0.00 0.09 0.03 1.13 1.79 -1.23 -3.31 116.57 115.07 1wn8 h LYS 19 Ca -0.00 -0.15 -0.24 0.00 -2.18 0.00 0.00 60.65 58.08 1wn8 h LYS 19 Cb 0.19 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1wn8 h LYS 19 CO 0.01 1.07 -1.19 0.78 -1.08 0.00 0.00 179.45 179.03 1wn8 h GLY 20 N 2.55 0.08 -4.86 3.86 0.00 -1.04 -3.45 103.07 100.22 1wn8 h GLY 20 Ca -0.05 -0.21 -0.55 0.00 0.00 0.00 0.00 47.33 46.52 1wn8 h GLY 20 CO 0.15 0.18 0.81 1.08 0.00 0.00 0.00 176.54 178.76 1wn8 s LEU 21 N -6.73 4.30 0.00 3.11 1.43 -0.44 -5.12 118.68 115.23 1wn8 s LEU 21 Ca -0.02 2.02 0.29 0.00 -1.03 0.00 0.00 54.13 55.39 1wn8 s LEU 21 Cb 0.09 -3.56 1.22 0.00 0.03 0.00 0.00 46.19 43.97 1wn8 s LEU 21 CO 0.83 -0.69 1.84 -0.81 0.23 0.00 0.00 176.35 177.76