#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 0.20 1.61 3.14 -1.26 -4.93 118.33 117.09 1wn8 n VAL 2 Ca 0.00 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.42 1wn8 n VAL 2 Cb 0.00 0.00 0.40 0.00 -1.06 0.00 0.00 33.84 33.18 1wn8 n VAL 2 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1wn8 h LYS 3 N 0.00 0.00 -1.26 1.45 1.79 -2.02 -0.24 116.57 116.29 1wn8 h LYS 3 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1wn8 h LYS 3 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1wn8 h LYS 3 CO 0.00 0.33 0.00 -1.13 -1.08 0.00 0.00 179.45 177.57 1wn8 n SER 4 N -4.07 1.87 0.03 0.86 3.41 -1.26 -2.11 113.62 112.36 1wn8 n SER 4 Ca -0.02 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1wn8 n SER 4 Cb 0.38 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.61 -0.59 -0.25 4.04 3.41 -1.11 -4.84 113.62 114.89 1wn8 n SER 5 Ca 0.00 0.15 -0.01 0.00 -0.26 0.00 0.00 58.87 58.75 1wn8 n SER 5 Cb 0.32 0.87 0.19 0.00 -0.26 0.00 0.00 64.21 65.33 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 1.06 0.14 4.33 4.22 -1.10 -2.42 114.58 120.82 1wn8 h GLU 6 Ca 0.00 -0.09 -0.34 0.00 0.08 0.00 0.00 59.36 59.00 1wn8 h GLU 6 Cb 0.00 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1wn8 h GLU 6 CO 0.00 0.75 -1.79 1.15 -2.18 0.00 0.00 179.01 176.94 1wn8 h THR 7 N 1.08 0.87 -0.48 0.32 2.02 -1.62 -3.33 112.91 111.76 1wn8 h THR 7 Ca 0.28 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.93 1wn8 h THR 7 Cb -0.04 2.65 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 1wn8 h THR 7 CO -0.05 0.84 0.31 0.00 0.37 0.00 0.00 175.52 176.98 1wn8 h THR 8 N 0.08 1.13 -0.24 3.16 1.03 -1.59 -0.54 112.91 115.93 1wn8 h THR 8 Ca -0.35 -0.26 -0.18 0.00 -0.01 0.00 0.00 66.41 65.62 1wn8 h THR 8 Cb 2.06 0.43 -0.00 0.00 -1.07 0.00 0.00 68.15 69.57 1wn8 h THR 8 CO 0.14 0.13 -0.55 0.17 -0.01 0.00 0.00 175.52 175.40 1wn8 h LEU 9 N 0.66 0.82 -1.40 0.00 8.10 -1.60 -2.64 115.31 119.26 1wn8 h LEU 9 Ca 0.18 -0.44 -0.02 0.00 0.11 0.00 0.00 57.88 57.71 1wn8 h LEU 9 Cb -0.05 -0.24 -0.00 0.00 -0.44 0.00 0.00 40.66 39.93 1wn8 h LEU 9 CO -0.04 1.20 -0.10 0.74 -4.11 0.00 0.00 178.44 176.14 1wn8 h THR 10 N 0.57 0.26 -0.02 0.15 2.02 -1.50 -1.63 112.91 112.75 1wn8 h THR 10 Ca 0.01 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 1wn8 h THR 10 Cb 1.13 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1wn8 h THR 10 CO 0.11 0.09 -0.10 -0.03 0.37 0.00 0.00 175.52 175.97 1wn8 h MET 11 N 0.00 0.11 -0.16 6.66 1.85 -0.78 -1.77 114.93 120.85 1wn8 h MET 11 Ca -0.00 -0.09 -0.12 0.00 -0.61 0.00 0.00 59.70 58.89 1wn8 h MET 11 Cb 0.57 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.61 1wn8 h MET 11 CO 0.01 0.73 -0.41 0.27 -0.40 0.00 0.00 176.91 177.11 1wn8 h PHE 12 N -0.48 0.42 -0.44 1.39 -5.15 -1.38 -2.74 116.94 108.56 1wn8 h PHE 12 Ca -0.01 -0.12 -0.06 0.00 -0.20 0.00 0.00 57.97 57.59 1wn8 h PHE 12 Cb 0.74 -0.09 -0.02 0.00 0.22 0.00 0.00 35.95 36.80 1wn8 h PHE 12 CO 0.14 0.71 0.01 1.25 -2.00 0.00 0.00 178.31 178.43 1wn8 h LEU 13 N 0.30 0.67 -0.61 2.10 5.85 -1.30 0.24 115.31 122.55 1wn8 h LEU 13 Ca 0.03 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1wn8 h LEU 13 Cb 0.85 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1wn8 h LEU 13 CO 0.07 0.73 0.11 0.50 -0.34 0.00 0.00 178.44 179.52 1wn8 h LYS 14 N 0.67 1.01 0.20 1.25 1.63 -1.01 -1.92 116.57 118.39 1wn8 h LYS 14 Ca 0.14 -0.26 -0.27 0.00 -0.85 0.00 0.00 60.65 59.41 1wn8 h LYS 14 Cb 0.40 -0.12 0.03 0.00 -0.60 0.00 0.00 32.23 31.94 1wn8 h LYS 14 CO 0.01 0.93 -1.18 1.49 -3.45 0.00 0.00 179.45 177.26 1wn8 h GLU 15 N 0.91 0.43 -0.53 1.90 4.81 -1.34 -3.21 114.58 117.55 1wn8 h GLU 15 Ca 0.19 -0.73 0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1wn8 h GLU 15 Cb 0.41 0.27 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1wn8 h GLU 15 CO 0.01 1.35 0.35 1.98 -0.73 0.00 0.00 179.01 181.97 1wn8 h MET 16 N -0.10 0.69 -0.28 1.92 4.05 -0.54 -1.75 114.93 118.92 1wn8 h MET 16 Ca -0.21 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.10 1wn8 h MET 16 Cb 1.92 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 32.55 1wn8 h MET 16 CO 0.22 0.46 -0.13 1.96 0.23 0.00 0.00 176.91 179.64 1wn8 h GLN 17 N 0.71 0.48 0.00 0.39 1.08 -1.48 -0.84 115.11 115.44 1wn8 h GLN 17 Ca 0.20 -0.14 -0.12 0.00 -1.45 0.00 0.00 58.65 57.13 1wn8 h GLN 17 Cb -0.07 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 1wn8 h GLN 17 CO -0.05 0.61 -0.60 1.37 -0.95 0.00 0.00 178.83 179.21 1wn8 h LEU 18 N 0.44 0.00 -0.12 1.46 8.10 -1.48 -2.73 115.31 120.98 1wn8 h LEU 18 Ca 0.08 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.88 1wn8 h LEU 18 Cb 0.50 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.69 1wn8 h LEU 18 CO 0.03 0.60 -0.90 0.11 -4.11 0.00 0.00 178.44 174.17 1wn8 h LYS 19 N 0.00 0.00 -0.63 0.17 1.57 -0.89 -3.30 116.57 113.49 1wn8 h LYS 19 Ca -0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.47 1wn8 h LYS 19 Cb 1.18 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.31 1wn8 h LYS 19 CO 0.08 0.90 0.24 0.41 -0.57 0.00 0.00 179.45 180.50 1wn8 n GLY 20 N 1.17 4.57 0.12 3.86 0.00 -0.36 -4.54 105.19 110.01 1wn8 n GLY 20 Ca -0.00 -1.14 -0.17 0.00 0.00 0.00 0.00 46.02 44.71 1wn8 n GLY 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1wn8 n LEU 21 N -0.99 2.17 0.00 0.99 -0.00 -1.04 -4.99 117.00 113.14 1wn8 n LEU 21 Ca 0.43 0.09 0.15 0.00 -0.00 0.00 0.00 56.01 56.69 1wn8 n LEU 21 Cb 1.30 -0.66 0.90 0.00 -0.00 0.00 0.00 43.42 44.97 1wn8 n LEU 21 CO 0.37 0.77 1.07 -2.65 -0.00 0.00 0.00 177.39 176.95