#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 1.27 -0.58 1.61 2.07 -2.07 -3.35 116.25 115.20 1wn8 h VAL 2 Ca 0.00 -1.13 -0.27 0.00 0.82 0.00 0.00 66.70 66.12 1wn8 h VAL 2 Cb 0.00 1.07 -0.40 0.00 -1.52 0.00 0.00 31.29 30.44 1wn8 h VAL 2 CO 0.00 0.39 -1.14 2.29 0.02 0.00 0.00 177.57 179.13 1wn8 n LYS 3 N -4.32 1.57 0.00 1.57 0.00 -1.26 -4.77 118.16 110.95 1wn8 n LYS 3 Ca 0.00 -3.43 0.00 0.00 -0.00 0.00 0.00 58.31 54.88 1wn8 n LYS 3 Cb 0.34 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.86 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 -0.46 0.16 -0.04 -5.58 3.41 -1.26 -3.79 113.62 106.06 1wn8 n SER 4 Ca 0.07 -1.04 -0.17 0.00 -0.26 0.00 0.00 58.87 57.47 1wn8 n SER 4 Cb 0.81 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.62 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 -0.02 1.70 0.00 4.04 3.41 -1.26 -4.60 113.62 116.88 1wn8 n SER 5 Ca 0.00 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1wn8 n SER 5 Cb 0.31 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 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 -3.29 0.00 -0.22 4.33 2.13 -1.26 -4.76 120.64 117.57 1wn8 n GLU 6 Ca -0.33 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.50 1wn8 n GLU 6 Cb 1.04 -0.53 0.10 0.00 0.27 0.00 0.00 31.44 32.31 1wn8 n GLU 6 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1wn8 h THR 7 N 0.00 0.40 -0.75 6.31 2.02 -1.87 0.11 112.91 119.14 1wn8 h THR 7 Ca 0.00 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.17 1wn8 h THR 7 Cb 0.63 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1wn8 h THR 7 CO 0.00 0.01 0.50 0.74 0.37 0.00 0.00 175.52 177.14 1wn8 h THR 8 N 0.06 1.17 0.14 3.16 2.02 -1.81 0.14 112.91 117.80 1wn8 h THR 8 Ca 0.33 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1wn8 h THR 8 Cb 0.54 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1wn8 h THR 8 CO -0.61 0.18 -0.07 -0.07 0.37 0.00 0.00 175.52 175.32 1wn8 h LEU 9 N 0.99 -0.16 -1.97 2.58 4.07 -1.18 -1.86 115.31 117.79 1wn8 h LEU 9 Ca 0.28 -0.24 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 1wn8 h LEU 9 Cb -0.08 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 1wn8 h LEU 9 CO -0.07 0.16 -0.10 0.74 -1.08 0.00 0.00 178.44 178.09 1wn8 h THR 10 N -0.50 0.75 -0.18 0.22 2.02 -0.64 -0.47 112.91 114.11 1wn8 h THR 10 Ca -0.02 -0.41 -0.11 0.00 0.77 0.00 0.00 66.41 66.64 1wn8 h THR 10 Cb 0.40 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1wn8 h THR 10 CO 0.03 0.10 -0.33 -0.03 0.37 0.00 0.00 175.52 175.66 1wn8 h MET 11 N 0.00 0.54 -0.16 6.66 -1.53 -0.48 -0.36 114.93 119.60 1wn8 h MET 11 Ca -0.00 -0.34 -0.15 0.00 -3.44 0.00 0.00 59.70 55.77 1wn8 h MET 11 Cb 0.24 0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.32 1wn8 h MET 11 CO 0.01 0.95 -0.53 0.27 0.14 0.00 0.00 176.91 177.75 1wn8 h PHE 12 N 0.19 0.59 0.19 1.39 -5.15 -0.89 -2.43 116.94 110.82 1wn8 h PHE 12 Ca 0.01 -0.20 -0.01 0.00 -0.20 0.00 0.00 57.97 57.57 1wn8 h PHE 12 Cb 0.92 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 36.98 1wn8 h PHE 12 CO 0.09 0.90 -0.09 -0.07 -2.00 0.00 0.00 178.31 177.14 1wn8 h LEU 13 N 0.37 -0.22 -1.37 2.10 3.38 -1.01 -0.64 115.31 117.92 1wn8 h LEU 13 Ca 0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1wn8 h LEU 13 Cb 1.05 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1wn8 h LEU 13 CO 0.10 -0.06 0.23 0.07 0.09 0.00 0.00 178.44 178.87 1wn8 h LYS 14 N -0.36 0.66 -0.17 1.13 5.09 -1.06 -0.65 116.57 121.22 1wn8 h LYS 14 Ca -0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 60.65 60.62 1wn8 h LYS 14 Cb 0.28 -0.13 -0.01 0.00 0.10 0.00 0.00 32.23 32.47 1wn8 h LYS 14 CO 0.04 0.51 0.01 1.49 -2.09 0.00 0.00 179.45 179.41 1wn8 h GLU 15 N 0.67 0.29 -0.43 0.07 4.57 -1.14 -1.13 114.58 117.48 1wn8 h GLU 15 Ca 0.17 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 1wn8 h GLU 15 Cb 0.06 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1wn8 h GLU 15 CO -0.02 0.49 -0.03 0.52 -1.18 0.00 0.00 179.01 178.79 1wn8 h MET 16 N 0.05 0.78 -0.57 1.92 2.86 -0.82 -2.93 114.93 116.22 1wn8 h MET 16 Ca 0.05 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1wn8 h MET 16 Cb 0.36 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1wn8 h MET 16 CO 0.01 0.87 0.27 1.96 1.06 0.00 0.00 176.91 181.08 1wn8 h GLN 17 N 0.62 0.79 0.00 1.72 1.08 -1.09 -1.34 115.11 116.88 1wn8 h GLN 17 Ca 0.12 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1wn8 h GLN 17 Cb 0.53 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1wn8 h GLN 17 CO 0.03 0.62 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.41 1wn8 h LEU 18 N 0.79 0.00 0.12 1.46 3.38 -1.02 0.24 115.31 120.30 1wn8 h LEU 18 Ca 0.20 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.89 1wn8 h LEU 18 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1wn8 h LEU 18 CO -0.03 0.04 -1.31 0.11 0.09 0.00 0.00 178.44 177.35 1wn8 h LYS 19 N 0.00 0.26 0.19 1.13 1.79 -1.16 -3.36 116.57 115.42 1wn8 h LYS 19 Ca -0.00 -0.45 -0.29 0.00 -2.18 0.00 0.00 60.65 57.73 1wn8 h LYS 19 Cb 0.32 0.17 0.02 0.00 -1.58 0.00 0.00 32.23 31.16 1wn8 h LYS 19 CO 0.01 1.19 -1.35 0.78 -1.08 0.00 0.00 179.45 178.99 1wn8 h GLY 20 N 1.64 0.46 -5.49 3.86 0.00 -1.21 -3.44 103.07 98.89 1wn8 h GLY 20 Ca -0.16 -1.17 -0.59 0.00 0.00 0.00 0.00 47.33 45.42 1wn8 h GLY 20 CO 0.19 1.03 0.53 1.08 0.00 0.00 0.00 176.54 179.37 1wn8 s LEU 21 N -7.61 4.11 0.00 3.11 2.01 0.02 -5.12 118.68 115.21 1wn8 s LEU 21 Ca -0.14 1.16 0.29 0.00 0.01 0.00 0.00 54.13 55.46 1wn8 s LEU 21 Cb 0.04 -3.29 1.22 0.00 0.01 0.00 0.00 46.19 44.16 1wn8 s LEU 21 CO 0.87 -0.52 1.84 -0.81 1.01 0.00 0.00 176.35 178.74