#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 -4.15 118.33 114.19 1wn8 n VAL 2 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1wn8 n VAL 2 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 1wn8 n VAL 2 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1wn8 n LYS 3 N 0.00 1.28 0.00 5.55 4.01 -1.26 -1.50 118.16 126.25 1wn8 n LYS 3 Ca 0.00 -0.59 0.00 0.00 -0.51 0.00 0.00 58.31 57.21 1wn8 n LYS 3 Cb 0.00 -1.74 0.00 0.00 -0.51 0.00 0.00 35.03 32.78 1wn8 n LYS 3 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1wn8 n SER 4 N 2.51 0.00 -2.20 4.39 3.41 -1.26 -4.79 113.62 115.67 1wn8 n SER 4 Ca 0.25 -0.27 -0.02 0.00 -0.26 0.00 0.00 58.87 58.57 1wn8 n SER 4 Cb 0.59 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.60 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 0.00 -0.59 0.00 4.04 3.41 -0.56 -4.76 113.62 115.16 1wn8 n SER 5 Ca 0.00 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 1wn8 n SER 5 Cb 0.07 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.83 0.00 -0.06 4.33 0.00 -0.97 -4.92 120.64 118.18 1wn8 n GLU 6 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 56.91 1wn8 n GLU 6 Cb 0.85 -0.02 -0.15 0.00 0.00 0.00 0.00 31.44 32.12 1wn8 n GLU 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1wn8 n THR 7 N -0.68 1.53 -0.14 6.31 -1.04 -1.26 -3.82 114.28 115.18 1wn8 n THR 7 Ca 0.00 -0.79 -0.07 0.00 -2.04 0.00 0.00 64.05 61.15 1wn8 n THR 7 Cb 0.00 -0.90 0.02 0.00 -1.82 0.00 0.00 70.33 67.63 1wn8 n THR 7 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1wn8 h THR 8 N 0.01 1.04 -0.01 12.58 2.02 -1.89 0.20 112.91 126.85 1wn8 h THR 8 Ca -0.42 -0.18 -0.17 0.00 0.77 0.00 0.00 66.41 66.42 1wn8 h THR 8 Cb 2.10 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1wn8 h THR 8 CO 0.05 0.09 -0.75 0.17 0.37 0.00 0.00 175.52 175.45 1wn8 h LEU 9 N 0.51 0.15 -0.65 2.58 -0.00 -1.94 -2.71 115.31 113.25 1wn8 h LEU 9 Ca 0.17 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1wn8 h LEU 9 Cb 0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.63 1wn8 h LEU 9 CO -0.08 0.84 0.00 0.74 -0.00 0.00 0.00 178.44 179.94 1wn8 h THR 10 N 0.08 0.00 -0.06 0.15 2.02 -1.55 -1.97 112.91 111.58 1wn8 h THR 10 Ca -0.02 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 1wn8 h THR 10 Cb 1.32 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1wn8 h THR 10 CO 0.11 0.00 -0.04 -0.03 0.37 0.00 0.00 175.52 175.92 1wn8 h MET 11 N 0.00 0.13 -0.07 6.66 -1.53 -0.29 -1.08 114.93 118.75 1wn8 h MET 11 Ca 0.00 -0.06 -0.15 0.00 -3.44 0.00 0.00 59.70 56.05 1wn8 h MET 11 Cb 0.60 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.64 1wn8 h MET 11 CO 0.00 0.56 -0.61 0.27 0.14 0.00 0.00 176.91 177.27 1wn8 h PHE 12 N -0.29 0.32 0.00 1.39 -5.15 -1.55 -2.63 116.94 109.03 1wn8 h PHE 12 Ca 0.01 -0.12 -0.01 0.00 -0.20 0.00 0.00 57.97 57.65 1wn8 h PHE 12 Cb 0.53 -0.06 -0.00 0.00 0.22 0.00 0.00 35.95 36.64 1wn8 h PHE 12 CO 0.08 0.79 -0.06 1.25 -2.00 0.00 0.00 178.31 178.37 1wn8 h LEU 13 N 0.18 0.00 -0.34 2.10 5.85 -1.23 0.29 115.31 122.17 1wn8 h LEU 13 Ca -0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1wn8 h LEU 13 Cb 1.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1wn8 h LEU 13 CO 0.09 0.06 0.07 0.50 -0.34 0.00 0.00 178.44 178.82 1wn8 h LYS 14 N 0.00 0.55 0.18 1.25 1.63 -0.80 -2.02 116.57 117.36 1wn8 h LYS 14 Ca -0.00 -0.14 -0.31 0.00 -0.85 0.00 0.00 60.65 59.35 1wn8 h LYS 14 Cb 0.11 -0.07 0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1wn8 h LYS 14 CO 0.01 0.62 -1.43 1.05 -3.45 0.00 0.00 179.45 176.24 1wn8 h GLU 15 N 0.39 0.39 -0.37 1.90 -0.00 -1.39 -3.22 114.58 112.28 1wn8 h GLU 15 Ca 0.10 -0.66 0.01 0.00 -0.00 0.00 0.00 59.36 58.81 1wn8 h GLU 15 Cb 0.32 0.25 -0.02 0.00 -0.00 0.00 0.00 28.75 29.30 1wn8 h GLU 15 CO 0.00 1.30 0.23 0.52 -0.00 0.00 0.00 179.01 181.07 1wn8 h MET 16 N 0.11 0.46 -0.38 1.06 2.86 -0.47 -1.83 114.93 116.74 1wn8 h MET 16 Ca -0.22 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.32 1wn8 h MET 16 Cb 2.07 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 33.61 1wn8 h MET 16 CO 0.22 0.31 -0.07 1.96 1.06 0.00 0.00 176.91 180.39 1wn8 h GLN 17 N 0.48 0.63 0.00 1.72 1.08 -1.49 -1.89 115.11 115.63 1wn8 h GLN 17 Ca 0.14 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 57.06 1wn8 h GLN 17 Cb -0.04 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1wn8 h GLN 17 CO -0.04 0.70 -0.51 1.37 -0.95 0.00 0.00 178.83 179.40 1wn8 h LEU 18 N 0.59 0.00 -0.39 1.46 8.10 -1.49 -1.07 115.31 122.51 1wn8 h LEU 18 Ca 0.11 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.92 1wn8 h LEU 18 Cb 0.47 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.68 1wn8 h LEU 18 CO 0.02 0.51 -0.81 0.11 -4.11 0.00 0.00 178.44 174.17 1wn8 h LYS 19 N 0.00 0.15 0.01 0.17 1.57 -0.95 -3.24 116.57 114.29 1wn8 h LYS 19 Ca -0.01 -0.15 -0.23 0.00 -1.87 0.00 0.00 60.65 58.40 1wn8 h LYS 19 Cb 1.00 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 1wn8 h LYS 19 CO 0.07 0.88 -1.11 0.78 -0.57 0.00 0.00 179.45 179.49 1wn8 h GLY 20 N 1.91 0.03 -5.12 3.86 0.00 -1.16 -3.45 103.07 99.14 1wn8 h GLY 20 Ca -0.03 -0.09 -0.56 0.00 0.00 0.00 0.00 47.33 46.66 1wn8 h GLY 20 CO 0.12 0.07 0.95 -2.27 0.00 0.00 0.00 176.54 175.41 1wn8 s LEU 21 N -6.69 4.26 0.00 3.11 2.96 -0.42 -5.10 118.68 116.80 1wn8 s LEU 21 Ca -0.00 1.96 0.29 0.00 -0.22 0.00 0.00 54.13 56.16 1wn8 s LEU 21 Cb 0.09 -3.54 1.34 0.00 0.50 0.00 0.00 46.19 44.58 1wn8 s LEU 21 CO 0.83 -0.80 1.91 -0.81 -1.32 0.00 0.00 176.35 176.15