#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 -1.17 1.61 3.14 -1.26 -0.64 118.33 120.01 1wn8 n VAL 2 Ca 0.00 0.96 -0.26 0.00 -2.96 0.00 0.00 64.34 62.08 1wn8 n VAL 2 Cb 0.00 -1.83 -0.10 0.00 -1.06 0.00 0.00 33.84 30.85 1wn8 n VAL 2 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1wn8 n LYS 3 N -0.90 2.90 0.00 1.45 3.00 -1.26 -1.34 118.16 122.01 1wn8 n LYS 3 Ca 0.00 -1.65 0.00 0.00 -0.00 0.00 0.00 58.31 56.66 1wn8 n LYS 3 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 35.03 32.62 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 3.01 0.00 -2.63 3.14 3.41 -1.24 -4.99 113.62 114.33 1wn8 n SER 4 Ca 0.61 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 59.18 1wn8 n SER 4 Cb 0.56 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.61 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 -0.10 -1.60 0.04 4.04 3.41 0.19 -4.58 113.62 115.02 1wn8 n SER 5 Ca 0.00 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1wn8 n SER 5 Cb 0.00 0.88 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 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 -0.81 0.00 -0.11 4.33 0.00 -1.04 -4.68 120.64 118.32 1wn8 n GLU 6 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 56.97 1wn8 n GLU 6 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 32.25 1wn8 n GLU 6 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1wn8 h THR 7 N 0.00 1.11 -0.68 6.31 2.02 -1.47 0.47 112.91 120.67 1wn8 h THR 7 Ca 0.00 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1wn8 h THR 7 Cb 0.00 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1wn8 h THR 7 CO 0.00 0.11 0.39 0.71 0.37 0.00 0.00 175.52 177.10 1wn8 h THR 8 N 0.47 1.20 -0.06 3.16 1.35 -1.92 0.50 112.91 117.62 1wn8 h THR 8 Ca 0.13 -0.47 -0.01 0.00 -0.55 0.00 0.00 66.41 65.51 1wn8 h THR 8 Cb -0.01 0.26 -0.00 0.00 -1.73 0.00 0.00 68.15 66.67 1wn8 h THR 8 CO -0.03 0.22 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.38 1wn8 h LEU 9 N 0.95 0.11 -2.12 3.87 3.38 -1.77 -2.11 115.31 117.61 1wn8 h LEU 9 Ca 0.24 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1wn8 h LEU 9 Cb -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1wn8 h LEU 9 CO -0.04 0.44 -0.08 0.74 0.09 0.00 0.00 178.44 179.59 1wn8 h THR 10 N -0.23 0.52 -0.03 0.22 2.02 -0.56 -0.54 112.91 114.31 1wn8 h THR 10 Ca 0.01 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1wn8 h THR 10 Cb 0.39 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1wn8 h THR 10 CO 0.01 0.07 -0.11 -0.03 0.37 0.00 0.00 175.52 175.83 1wn8 h MET 11 N 0.00 0.13 -0.31 6.66 -1.53 -0.56 -1.59 114.93 117.73 1wn8 h MET 11 Ca -0.00 -0.10 -0.12 0.00 -3.44 0.00 0.00 59.70 56.04 1wn8 h MET 11 Cb 0.22 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.28 1wn8 h MET 11 CO 0.01 0.73 -0.29 0.27 0.14 0.00 0.00 176.91 177.77 1wn8 h PHE 12 N -0.44 0.73 -0.79 1.39 -5.15 -1.04 -2.29 116.94 109.36 1wn8 h PHE 12 Ca -0.00 -0.18 -0.03 0.00 -0.20 0.00 0.00 57.97 57.56 1wn8 h PHE 12 Cb 0.74 -0.17 -0.04 0.00 0.22 0.00 0.00 35.95 36.71 1wn8 h PHE 12 CO 0.14 0.85 0.38 -0.07 -2.00 0.00 0.00 178.31 177.61 1wn8 h LEU 13 N 0.55 1.02 -0.40 2.10 3.38 -1.12 -0.94 115.31 119.90 1wn8 h LEU 13 Ca 0.07 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1wn8 h LEU 13 Cb 0.77 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1wn8 h LEU 13 CO 0.06 0.85 0.06 0.50 0.09 0.00 0.00 178.44 180.01 1wn8 h LYS 14 N 1.12 0.66 0.04 1.13 1.63 -0.95 -1.12 116.57 119.08 1wn8 h LYS 14 Ca 0.27 -0.18 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1wn8 h LYS 14 Cb 0.10 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1wn8 h LYS 14 CO -0.04 0.71 -0.02 1.49 -3.45 0.00 0.00 179.45 178.15 1wn8 h GLU 15 N 0.51 -0.05 -0.44 1.90 4.81 -0.89 -0.14 114.58 120.27 1wn8 h GLU 15 Ca 0.12 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 1wn8 h GLU 15 Cb 0.37 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1wn8 h GLU 15 CO 0.01 -0.03 -0.25 0.00 -0.73 0.00 0.00 179.01 178.01 1wn8 h MET 16 N -0.06 0.93 -0.40 1.92 -0.00 -1.16 -2.53 114.93 113.63 1wn8 h MET 16 Ca -0.01 -0.41 -0.14 0.00 -0.00 0.00 0.00 59.70 59.15 1wn8 h MET 16 Cb 0.05 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 31.61 1wn8 h MET 16 CO 0.01 1.07 -0.29 1.96 -0.00 0.00 0.00 176.91 179.65 1wn8 h GLN 17 N 0.80 0.88 -0.47 -0.10 1.08 -1.12 -0.19 115.11 115.98 1wn8 h GLN 17 Ca 0.10 -0.41 -0.08 0.00 -1.45 0.00 0.00 58.65 56.81 1wn8 h GLN 17 Cb 0.82 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.21 1wn8 h GLN 17 CO 0.07 1.05 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.91 1wn8 h LEU 18 N 0.74 0.77 0.00 1.46 3.38 -0.97 -0.90 115.31 119.79 1wn8 h LEU 18 Ca 0.08 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1wn8 h LEU 18 Cb 0.86 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1wn8 h LEU 18 CO 0.08 0.86 -0.43 0.07 0.09 0.00 0.00 178.44 179.10 1wn8 h LYS 19 N 0.74 0.00 0.19 1.13 2.10 -1.36 -3.34 116.57 116.03 1wn8 h LYS 19 Ca 0.14 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.53 1wn8 h LYS 19 Cb 0.49 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.84 1wn8 h LYS 19 CO 0.02 0.15 -1.14 0.78 -2.00 0.00 0.00 179.45 177.27 1wn8 h GLY 20 N 3.85 0.45 -5.38 0.07 0.00 -0.70 -3.44 103.07 97.92 1wn8 h GLY 20 Ca -0.01 -1.15 -0.58 0.00 0.00 0.00 0.00 47.33 45.58 1wn8 h GLY 20 CO 0.02 1.01 0.45 1.08 0.00 0.00 0.00 176.54 179.10 1wn8 s LEU 21 N -7.74 4.16 0.00 3.11 2.01 -0.37 -5.08 118.68 114.77 1wn8 s LEU 21 Ca -0.12 1.19 0.29 0.00 0.01 0.00 0.00 54.13 55.50 1wn8 s LEU 21 Cb 0.02 -3.27 1.33 0.00 0.01 0.00 0.00 46.19 44.28 1wn8 s LEU 21 CO 0.87 -0.45 1.90 -0.81 1.01 0.00 0.00 176.35 178.88