#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wn8 h VAL 2 N 0.00 0.79 0.13 1.61 3.04 -2.05 -3.37 116.25 116.39 1wn8 h VAL 2 Ca 0.00 -1.43 -0.29 0.00 -1.01 0.00 0.00 66.70 63.97 1wn8 h VAL 2 Cb 0.00 1.44 0.02 0.00 -2.01 0.00 0.00 31.29 30.74 1wn8 h VAL 2 CO 0.00 0.25 -1.24 0.11 -1.01 0.00 0.00 177.57 175.68 1wn8 h LYS 3 N -0.97 0.50 -3.07 4.17 1.79 -2.04 -3.01 116.57 113.94 1wn8 h LYS 3 Ca -0.01 -0.71 -0.41 0.00 -2.18 0.00 0.00 60.65 57.35 1wn8 h LYS 3 Cb 0.48 0.24 0.01 0.00 -1.58 0.00 0.00 32.23 31.37 1wn8 h LYS 3 CO 0.01 1.31 2.37 -1.13 -1.08 0.00 0.00 179.45 180.93 1wn8 n SER 4 N -3.71 5.75 0.00 0.86 3.41 -1.26 -2.10 113.62 116.57 1wn8 n SER 4 Ca -0.12 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.13 1wn8 n SER 4 Cb 0.99 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 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 3.69 0.00 -0.30 4.04 3.41 -1.26 -2.58 113.62 120.62 1wn8 n SER 5 Ca 0.51 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 59.14 1wn8 n SER 5 Cb 0.27 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.88 -0.61 4.33 4.22 -1.42 -1.50 114.58 120.48 1wn8 h GLU 6 Ca 0.00 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.34 1wn8 h GLU 6 Cb 0.00 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1wn8 h GLU 6 CO 0.00 0.58 0.17 1.15 -2.18 0.00 0.00 179.01 178.74 1wn8 h THR 7 N 0.91 1.24 -0.46 0.32 2.02 -1.68 -0.10 112.91 115.16 1wn8 h THR 7 Ca 0.38 -0.83 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 1wn8 h THR 7 Cb 0.24 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1wn8 h THR 7 CO -0.20 0.32 -0.03 0.74 0.37 0.00 0.00 175.52 176.72 1wn8 h THR 8 N 0.90 1.24 -0.05 3.16 2.02 -1.53 -0.50 112.91 118.15 1wn8 h THR 8 Ca 0.20 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1wn8 h THR 8 Cb 0.28 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1wn8 h THR 8 CO -0.01 0.36 -0.03 -0.07 0.37 0.00 0.00 175.52 176.15 1wn8 h LEU 9 N 0.71 0.12 -2.05 2.58 3.38 -0.76 -2.61 115.31 116.68 1wn8 h LEU 9 Ca 0.14 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1wn8 h LEU 9 Cb 0.48 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1wn8 h LEU 9 CO 0.02 0.51 0.00 0.71 0.09 0.00 0.00 178.44 179.78 1wn8 h THR 10 N -0.28 0.00 -0.03 0.22 1.35 -0.90 -0.79 112.91 112.49 1wn8 h THR 10 Ca 0.01 -0.28 -0.05 0.00 -0.55 0.00 0.00 66.41 65.54 1wn8 h THR 10 Cb 0.47 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1wn8 h THR 10 CO 0.01 0.00 -0.19 -0.03 -0.25 0.00 0.00 175.52 175.06 1wn8 h MET 11 N 0.00 0.18 -0.27 4.72 -1.53 -0.83 -0.80 114.93 116.39 1wn8 h MET 11 Ca 0.00 -0.15 -0.13 0.00 -3.44 0.00 0.00 59.70 55.98 1wn8 h MET 11 Cb 0.28 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.36 1wn8 h MET 11 CO 0.00 0.83 -0.37 0.27 0.14 0.00 0.00 176.91 177.78 1wn8 h PHE 12 N -0.42 0.71 0.00 1.39 -5.15 -1.14 -2.25 116.94 110.08 1wn8 h PHE 12 Ca -0.02 -0.20 -0.04 0.00 -0.20 0.00 0.00 57.97 57.52 1wn8 h PHE 12 Cb 0.87 -0.16 -0.01 0.00 0.22 0.00 0.00 35.95 36.88 1wn8 h PHE 12 CO 0.15 0.89 -0.18 -0.07 -2.00 0.00 0.00 178.31 177.10 1wn8 h LEU 13 N 0.50 0.00 -0.31 2.10 3.38 -1.16 -0.44 115.31 119.39 1wn8 h LEU 13 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1wn8 h LEU 13 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1wn8 h LEU 13 CO 0.08 0.18 0.06 0.50 0.09 0.00 0.00 178.44 179.34 1wn8 h LYS 14 N 0.00 0.50 -0.04 1.13 1.63 -0.52 -1.12 116.57 118.15 1wn8 h LYS 14 Ca -0.00 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.64 1wn8 h LYS 14 Cb 0.32 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1wn8 h LYS 14 CO 0.02 0.59 -0.10 1.49 -3.45 0.00 0.00 179.45 178.00 1wn8 h GLU 15 N 0.33 0.14 -0.08 1.90 4.22 -1.32 -2.35 114.58 117.42 1wn8 h GLU 15 Ca 0.09 -0.10 0.02 0.00 0.08 0.00 0.00 59.36 59.46 1wn8 h GLU 15 Cb 0.32 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1wn8 h GLU 15 CO 0.00 0.71 -0.02 0.52 -2.18 0.00 0.00 179.01 178.04 1wn8 h MET 16 N -0.41 -0.00 0.00 1.92 2.86 -1.12 -1.81 114.93 116.37 1wn8 h MET 16 Ca -0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1wn8 h MET 16 Cb 0.71 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1wn8 h MET 16 CO 0.02 -0.00 -0.28 1.96 1.06 0.00 0.00 176.91 179.67 1wn8 h GLN 17 N -0.00 0.00 -0.36 1.72 1.08 -1.31 -2.17 115.11 114.07 1wn8 h GLN 17 Ca 0.04 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.16 1wn8 h GLN 17 Cb 0.07 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1wn8 h GLN 17 CO -0.09 0.28 -0.10 1.25 -0.95 0.00 0.00 178.83 179.22 1wn8 h LEU 18 N 0.00 0.59 -0.59 1.46 7.12 -0.80 -0.11 115.31 122.98 1wn8 h LEU 18 Ca -0.00 -0.16 -0.15 0.00 0.13 0.00 0.00 57.88 57.70 1wn8 h LEU 18 Cb 0.55 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.51 1wn8 h LEU 18 CO 0.04 0.73 -0.70 0.11 -0.13 0.00 0.00 178.44 178.49 1wn8 h LYS 19 N 0.56 0.04 0.13 1.25 1.79 -0.73 -3.29 116.57 116.32 1wn8 h LYS 19 Ca 0.10 -0.03 -0.26 0.00 -2.18 0.00 0.00 60.65 58.28 1wn8 h LYS 19 Cb 0.51 0.01 0.03 0.00 -1.58 0.00 0.00 32.23 31.20 1wn8 h LYS 19 CO 0.03 0.72 -1.09 0.78 -1.08 0.00 0.00 179.45 178.81 1wn8 h GLY 20 N 2.01 0.58 -5.55 3.86 0.00 -0.99 -3.44 103.07 99.53 1wn8 h GLY 20 Ca -0.01 -1.26 -0.59 0.00 0.00 0.00 0.00 47.33 45.47 1wn8 h GLY 20 CO 0.09 1.11 0.45 1.08 0.00 0.00 0.00 176.54 179.27 1wn8 s LEU 21 N -7.90 4.13 0.00 3.11 2.01 -0.10 -5.11 118.68 114.81 1wn8 s LEU 21 Ca -0.11 1.12 0.30 0.00 0.01 0.00 0.00 54.13 55.45 1wn8 s LEU 21 Cb 0.04 -3.23 1.43 0.00 0.01 0.00 0.00 46.19 44.44 1wn8 s LEU 21 CO 0.90 -0.47 1.96 -0.81 1.01 0.00 0.00 176.35 178.94