#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 0.00 -0.64 1.61 0.31 -1.26 -3.82 118.33 114.53 1wn8 n VAL 2 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 1wn8 n VAL 2 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 1wn8 n VAL 2 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1wn8 n LYS 3 N 0.00 1.28 -1.75 5.55 3.00 -1.26 -0.72 118.16 124.26 1wn8 n LYS 3 Ca 0.00 -0.39 -0.01 0.00 -0.00 0.00 0.00 58.31 57.91 1wn8 n LYS 3 Cb 0.00 -1.44 0.04 0.00 0.00 0.00 0.00 35.03 33.63 1wn8 n LYS 3 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1wn8 n SER 4 N 1.98 -0.61 0.00 3.14 3.41 -1.25 -4.94 113.62 115.35 1wn8 n SER 4 Ca 0.17 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 1wn8 n SER 4 Cb 0.61 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 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 -0.55 0.00 -0.15 4.04 3.41 -0.95 -2.33 113.62 117.08 1wn8 n SER 5 Ca -0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.41 1wn8 n SER 5 Cb 0.62 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.60 1wn8 n SER 5 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1wn8 h GLU 6 N 0.00 0.94 -0.44 4.33 4.22 -1.30 -2.99 114.58 119.34 1wn8 h GLU 6 Ca 0.00 -0.39 -0.06 0.00 0.08 0.00 0.00 59.36 58.99 1wn8 h GLU 6 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1wn8 h GLU 6 CO 0.00 1.05 0.05 1.15 -2.18 0.00 0.00 179.01 179.09 1wn8 h THR 7 N 0.78 1.25 -0.58 0.32 2.02 -1.93 -1.21 112.91 113.56 1wn8 h THR 7 Ca 0.11 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 1wn8 h THR 7 Cb 0.75 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1wn8 h THR 7 CO 0.06 0.32 0.13 0.00 0.37 0.00 0.00 175.52 176.40 1wn8 h THR 8 N 0.60 1.24 -0.15 3.16 1.03 -1.92 0.14 112.91 117.01 1wn8 h THR 8 Ca 0.13 -0.88 -0.20 0.00 -0.01 0.00 0.00 66.41 65.45 1wn8 h THR 8 Cb 0.41 0.66 0.01 0.00 -1.07 0.00 0.00 68.15 68.16 1wn8 h THR 8 CO 0.01 0.33 -0.70 0.17 -0.01 0.00 0.00 175.52 175.32 1wn8 h LEU 9 N 0.86 0.88 -1.37 0.00 8.10 -1.43 -2.85 115.31 119.51 1wn8 h LEU 9 Ca 0.19 -0.63 -0.01 0.00 0.11 0.00 0.00 57.88 57.54 1wn8 h LEU 9 Cb 0.33 -0.26 -0.00 0.00 -0.44 0.00 0.00 40.66 40.29 1wn8 h LEU 9 CO 0.00 1.36 -0.07 0.74 -4.11 0.00 0.00 178.44 176.37 1wn8 h THR 10 N 0.45 0.17 -0.02 0.15 2.02 -1.03 -1.60 112.91 113.05 1wn8 h THR 10 Ca -0.04 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 1wn8 h THR 10 Cb 1.33 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1wn8 h THR 10 CO 0.15 0.06 -0.04 -0.03 0.37 0.00 0.00 175.52 176.03 1wn8 h MET 11 N 0.00 0.07 -0.17 6.66 1.85 -0.57 0.58 114.93 123.35 1wn8 h MET 11 Ca -0.00 -0.05 -0.14 0.00 -0.61 0.00 0.00 59.70 58.91 1wn8 h MET 11 Cb 0.57 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.60 1wn8 h MET 11 CO 0.01 0.61 -0.47 0.27 -0.40 0.00 0.00 176.91 176.93 1wn8 h PHE 12 N -0.46 0.55 -0.48 1.39 -5.15 -1.41 -2.67 116.94 108.71 1wn8 h PHE 12 Ca 0.00 -0.17 -0.10 0.00 -0.20 0.00 0.00 57.97 57.50 1wn8 h PHE 12 Cb 0.61 -0.11 -0.02 0.00 0.22 0.00 0.00 35.95 36.65 1wn8 h PHE 12 CO 0.12 0.84 -0.12 1.25 -2.00 0.00 0.00 178.31 178.40 1wn8 h LEU 13 N 0.36 0.88 -0.59 2.10 5.85 -1.28 0.17 115.31 122.80 1wn8 h LEU 13 Ca 0.02 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 1wn8 h LEU 13 Cb 0.96 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1wn8 h LEU 13 CO 0.08 1.01 0.19 0.50 -0.34 0.00 0.00 178.44 179.89 1wn8 h LYS 14 N 0.79 0.91 -0.02 1.25 1.63 -0.68 -1.28 116.57 119.18 1wn8 h LYS 14 Ca 0.13 -0.19 -0.06 0.00 -0.85 0.00 0.00 60.65 59.68 1wn8 h LYS 14 Cb 0.64 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1wn8 h LYS 14 CO 0.04 0.81 -0.21 1.49 -3.45 0.00 0.00 179.45 178.13 1wn8 h GLU 15 N 0.84 0.18 -0.67 1.90 4.81 -1.28 -2.62 114.58 117.73 1wn8 h GLU 15 Ca 0.19 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1wn8 h GLU 15 Cb 0.27 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 1wn8 h GLU 15 CO -0.01 0.86 0.39 0.52 -0.73 0.00 0.00 179.01 180.04 1wn8 h MET 16 N -0.43 0.72 -0.17 1.92 2.86 -0.65 0.91 114.93 120.08 1wn8 h MET 16 Ca -0.02 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1wn8 h MET 16 Cb 0.92 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1wn8 h MET 16 CO 0.04 0.47 -0.23 1.96 1.06 0.00 0.00 176.91 180.22 1wn8 h GLN 17 N 0.74 0.30 -0.24 1.72 1.08 -1.32 -2.50 115.11 114.89 1wn8 h GLN 17 Ca 0.29 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.26 1wn8 h GLN 17 Cb 0.13 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1wn8 h GLN 17 CO -0.15 0.52 -0.40 1.25 -0.95 0.00 0.00 178.83 179.11 1wn8 h LEU 18 N 0.27 0.58 -1.34 1.46 5.85 -0.76 -1.57 115.31 119.81 1wn8 h LEU 18 Ca 0.05 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1wn8 h LEU 18 Cb 0.57 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1wn8 h LEU 18 CO 0.04 0.91 0.14 0.11 -0.34 0.00 0.00 178.44 179.31 1wn8 h LYS 19 N 0.46 0.59 0.03 1.25 1.57 -0.43 -2.86 116.57 117.18 1wn8 h LYS 19 Ca 0.04 -0.08 -0.26 0.00 -1.87 0.00 0.00 60.65 58.48 1wn8 h LYS 19 Cb 0.89 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 1wn8 h LYS 19 CO 0.08 0.51 -1.35 0.78 -0.57 0.00 0.00 179.45 178.89 1wn8 h GLY 20 N 0.76 0.08 -5.40 3.86 0.00 -1.35 -3.45 103.07 97.57 1wn8 h GLY 20 Ca 0.14 -0.20 -0.57 0.00 0.00 0.00 0.00 47.33 46.70 1wn8 h GLY 20 CO -0.01 0.18 0.91 -2.27 0.00 0.00 0.00 176.54 175.34 1wn8 s LEU 21 N -6.60 4.07 0.00 3.11 2.96 -0.61 -5.13 118.68 116.48 1wn8 s LEU 21 Ca -0.03 1.48 0.29 0.00 -0.22 0.00 0.00 54.13 55.65 1wn8 s LEU 21 Cb 0.09 -3.54 1.32 0.00 0.50 0.00 0.00 46.19 44.56 1wn8 s LEU 21 CO 0.83 -0.85 1.90 -0.81 -1.32 0.00 0.00 176.35 176.10