#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 -3.56 1.61 3.14 -1.26 -4.97 118.33 113.29 1wn8 n VAL 2 Ca 0.00 -1.41 -0.20 0.00 -2.96 0.00 0.00 64.34 59.78 1wn8 n VAL 2 Cb 0.00 1.36 0.07 0.00 -1.06 0.00 0.00 33.84 34.21 1wn8 n VAL 2 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1wn8 n LYS 3 N 0.20 -6.08 -1.83 1.45 4.76 -1.26 -4.71 118.16 110.68 1wn8 n LYS 3 Ca 0.03 0.76 -0.40 0.00 -2.87 0.00 0.00 58.31 55.83 1wn8 n LYS 3 Cb 0.73 -5.61 0.01 0.00 -1.84 0.00 0.00 35.03 28.32 1wn8 n LYS 3 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1wn8 s SER 4 N -4.23 5.97 -1.47 4.39 1.04 -1.26 -0.84 113.70 117.29 1wn8 s SER 4 Ca 0.08 2.89 -0.06 0.00 0.48 0.00 0.00 55.95 59.34 1wn8 s SER 4 Cb -0.04 -2.65 0.01 0.00 0.10 0.00 0.00 66.02 63.44 1wn8 s SER 4 CO 0.76 -1.11 0.82 -1.54 0.98 0.00 0.00 173.24 173.15 1wn8 n SER 5 N -0.11 -6.20 0.00 7.02 3.41 -1.26 -4.66 113.62 111.83 1wn8 n SER 5 Ca 0.05 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1wn8 n SER 5 Cb 0.42 -4.94 0.00 0.00 -0.26 0.00 0.00 64.21 59.43 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 -4.35 0.00 -0.23 4.33 2.13 -1.07 -4.96 120.64 116.48 1wn8 n GLU 6 Ca -0.07 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.74 1wn8 n GLU 6 Cb 0.60 -0.02 0.06 0.00 0.27 0.00 0.00 31.44 32.34 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 0.26 -0.88 6.31 2.02 -1.26 0.25 112.91 119.61 1wn8 h THR 7 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1wn8 h THR 7 Cb 0.00 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 66.62 1wn8 h THR 7 CO 0.00 0.00 0.58 0.74 0.37 0.00 0.00 175.52 177.21 1wn8 h THR 8 N -0.05 1.19 -0.09 3.16 2.02 -1.93 0.24 112.91 117.45 1wn8 h THR 8 Ca 0.31 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1wn8 h THR 8 Cb 0.53 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1wn8 h THR 8 CO -0.71 0.21 -0.13 -0.07 0.37 0.00 0.00 175.52 175.19 1wn8 h LEU 9 N 1.15 0.27 -1.68 2.58 -0.00 -1.29 -2.26 115.31 114.08 1wn8 h LEU 9 Ca 0.33 -0.52 -0.04 0.00 -0.00 0.00 0.00 57.88 57.65 1wn8 h LEU 9 Cb -0.07 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.51 1wn8 h LEU 9 CO -0.09 0.74 -0.19 0.74 -0.00 0.00 0.00 178.44 179.65 1wn8 h THR 10 N -0.19 0.95 -0.09 0.22 2.02 -0.30 -1.28 112.91 114.24 1wn8 h THR 10 Ca 0.01 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 1wn8 h THR 10 Cb 0.68 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1wn8 h THR 10 CO 0.03 0.18 -0.08 -0.03 0.37 0.00 0.00 175.52 175.99 1wn8 h MET 11 N 0.00 0.22 -0.24 6.66 1.85 -0.39 -1.24 114.93 121.79 1wn8 h MET 11 Ca -0.00 -0.11 -0.08 0.00 -0.61 0.00 0.00 59.70 58.89 1wn8 h MET 11 Cb 0.38 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.39 1wn8 h MET 11 CO 0.02 0.63 -0.21 0.27 -0.40 0.00 0.00 176.91 177.22 1wn8 h PHE 12 N -0.19 0.48 0.02 1.39 -5.15 -1.15 -1.97 116.94 110.36 1wn8 h PHE 12 Ca 0.02 -0.09 -0.00 0.00 -0.20 0.00 0.00 57.97 57.69 1wn8 h PHE 12 Cb 0.59 -0.12 0.00 0.00 0.22 0.00 0.00 35.95 36.64 1wn8 h PHE 12 CO 0.09 0.62 -0.01 -0.07 -2.00 0.00 0.00 178.31 176.94 1wn8 h LEU 13 N 0.39 -0.02 -1.13 2.10 3.38 -1.13 -0.99 115.31 117.91 1wn8 h LEU 13 Ca 0.06 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1wn8 h LEU 13 Cb 0.60 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1wn8 h LEU 13 CO 0.04 0.11 0.59 0.11 0.09 0.00 0.00 178.44 179.37 1wn8 h LYS 14 N -0.14 1.17 0.11 1.13 6.56 -1.02 -0.45 116.57 123.92 1wn8 h LYS 14 Ca -0.00 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.51 1wn8 h LYS 14 Cb 0.14 -0.26 0.00 0.00 -0.57 0.00 0.00 32.23 31.53 1wn8 h LYS 14 CO 0.00 0.77 -0.05 1.49 -2.06 0.00 0.00 179.45 179.61 1wn8 h GLU 15 N 1.20 -0.14 -0.14 3.15 4.22 -1.04 -2.09 114.58 119.75 1wn8 h GLU 15 Ca 0.32 0.01 -0.12 0.00 0.08 0.00 0.00 59.36 59.65 1wn8 h GLU 15 Cb -0.14 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1wn8 h GLU 15 CO -0.07 -0.06 -0.44 0.00 -2.18 0.00 0.00 179.01 176.26 1wn8 h MET 16 N -0.17 0.34 -0.60 1.92 -0.00 -0.88 -2.82 114.93 112.72 1wn8 h MET 16 Ca -0.01 -0.18 -0.10 0.00 -0.00 0.00 0.00 59.70 59.41 1wn8 h MET 16 Cb 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.72 1wn8 h MET 16 CO 0.02 0.72 -0.00 1.96 -0.00 0.00 0.00 176.91 179.61 1wn8 h GLN 17 N 0.28 1.06 -0.25 -0.10 4.20 -0.95 -1.00 115.11 118.35 1wn8 h GLN 17 Ca 0.02 -0.34 -0.08 0.00 0.06 0.00 0.00 58.65 58.31 1wn8 h GLN 17 Cb 0.89 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1wn8 h GLN 17 CO 0.07 1.04 -0.19 -0.07 -0.67 0.00 0.00 178.83 179.01 1wn8 h LEU 18 N 0.96 0.42 -3.06 1.46 3.38 -1.33 -1.09 115.31 116.05 1wn8 h LEU 18 Ca 0.17 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1wn8 h LEU 18 Cb 0.56 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1wn8 h LEU 18 CO 0.03 0.63 0.06 0.29 0.09 0.00 0.00 178.44 179.54 1wn8 n LYS 19 N -4.17 3.81 0.00 1.13 5.02 -1.02 -4.30 118.16 118.63 1wn8 n LYS 19 Ca -0.00 -2.44 0.00 0.00 -2.02 0.00 0.00 58.31 53.85 1wn8 n LYS 19 Cb 0.35 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 1wn8 n LYS 19 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wn8 n GLY 20 N 0.34 0.00 3.63 0.72 0.00 -0.41 -5.00 105.19 104.48 1wn8 n GLY 20 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1wn8 n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wn8 s LEU 21 N -4.86 4.09 0.00 0.99 2.01 -0.49 -5.08 118.68 115.34 1wn8 s LEU 21 Ca 0.00 0.48 0.29 0.00 0.01 0.00 0.00 54.13 54.91 1wn8 s LEU 21 Cb 0.00 -2.57 1.29 0.00 0.01 0.00 0.00 46.19 44.92 1wn8 s LEU 21 CO 0.00 -0.19 1.88 -0.81 1.01 0.00 0.00 176.35 178.24