#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 1.44 -1.20 1.61 0.24 -1.26 -4.42 118.33 114.74 1wn8 n VAL 2 Ca 0.00 0.19 -0.21 0.00 -2.04 0.00 0.00 64.34 62.28 1wn8 n VAL 2 Cb 0.00 -2.37 -0.12 0.00 -1.47 0.00 0.00 33.84 29.88 1wn8 n VAL 2 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1wn8 n LYS 3 N -4.58 2.52 0.00 7.34 5.02 -1.26 -2.44 118.16 124.77 1wn8 n LYS 3 Ca -0.09 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.60 1wn8 n LYS 3 Cb 0.33 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 1wn8 n LYS 3 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1wn8 n SER 4 N 2.35 0.93 -0.11 4.39 3.41 -1.26 -4.65 113.62 118.69 1wn8 n SER 4 Ca 0.51 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.91 1wn8 n SER 4 Cb 0.69 0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.59 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 -1.10 1.99 -0.04 4.04 3.41 -1.11 -4.21 113.62 116.61 1wn8 n SER 5 Ca 0.00 0.09 0.15 0.00 -0.26 0.00 0.00 58.87 58.85 1wn8 n SER 5 Cb 0.10 -0.64 0.58 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.33 0.22 -0.86 4.33 4.81 -1.80 -1.43 114.58 119.52 1wn8 h GLU 6 Ca -0.57 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 58.78 1wn8 h GLU 6 Cb 1.80 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 31.04 1wn8 h GLU 6 CO -0.16 0.15 0.47 1.15 -0.73 0.00 0.00 179.01 179.88 1wn8 h THR 7 N 0.23 0.78 -0.57 0.32 2.02 -1.81 0.21 112.91 114.09 1wn8 h THR 7 Ca 0.26 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 1wn8 h THR 7 Cb 0.71 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1wn8 h THR 7 CO -0.05 0.13 0.04 0.74 0.37 0.00 0.00 175.52 176.75 1wn8 h THR 8 N 0.69 1.25 -0.14 3.16 2.02 -1.48 0.44 112.91 118.86 1wn8 h THR 8 Ca 0.46 -1.05 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1wn8 h THR 8 Cb 0.59 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1wn8 h THR 8 CO -0.33 0.38 -0.23 -0.07 0.37 0.00 0.00 175.52 175.64 1wn8 h LEU 9 N 0.89 0.45 -1.51 2.58 -0.00 -1.17 -2.54 115.31 114.01 1wn8 h LEU 9 Ca 0.17 -0.54 -0.03 0.00 -0.00 0.00 0.00 57.88 57.48 1wn8 h LEU 9 Cb 0.47 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.00 1wn8 h LEU 9 CO 0.02 0.90 -0.15 0.00 -0.00 0.00 0.00 178.44 179.20 1wn8 h THR 10 N 0.01 0.47 -0.13 0.22 1.03 -0.58 -0.36 112.91 113.58 1wn8 h THR 10 Ca 0.01 -0.80 -0.05 0.00 -0.01 0.00 0.00 66.41 65.56 1wn8 h THR 10 Cb 0.81 1.56 -0.00 0.00 -1.07 0.00 0.00 68.15 69.44 1wn8 h THR 10 CO 0.05 0.15 -0.13 -0.03 -0.01 0.00 0.00 175.52 175.56 1wn8 h MET 11 N 0.00 0.31 -0.19 0.00 1.85 -0.76 -0.42 114.93 115.72 1wn8 h MET 11 Ca -0.00 -0.16 -0.12 0.00 -0.61 0.00 0.00 59.70 58.80 1wn8 h MET 11 Cb 0.55 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.57 1wn8 h MET 11 CO 0.02 0.71 -0.40 0.27 -0.40 0.00 0.00 176.91 177.10 1wn8 h PHE 12 N -0.07 0.52 -0.08 1.39 -5.15 -1.21 -2.26 116.94 110.08 1wn8 h PHE 12 Ca 0.02 -0.15 0.01 0.00 -0.20 0.00 0.00 57.97 57.65 1wn8 h PHE 12 Cb 0.65 -0.11 -0.01 0.00 0.22 0.00 0.00 35.95 36.69 1wn8 h PHE 12 CO 0.09 0.78 0.01 1.25 -2.00 0.00 0.00 178.31 178.43 1wn8 h LEU 13 N 0.37 -0.02 -0.83 2.10 7.12 -0.91 0.19 115.31 123.33 1wn8 h LEU 13 Ca 0.03 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.11 1wn8 h LEU 13 Cb 0.87 0.03 -0.06 0.00 -0.53 0.00 0.00 40.66 40.97 1wn8 h LEU 13 CO 0.07 0.00 0.51 0.50 -0.13 0.00 0.00 178.44 179.40 1wn8 h LYS 14 N 0.04 0.92 -0.23 1.25 3.11 -0.91 -0.90 116.57 119.85 1wn8 h LYS 14 Ca 0.04 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 1wn8 h LYS 14 Cb 0.04 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.05 1wn8 h LYS 14 CO -0.06 0.61 0.10 1.49 -2.81 0.00 0.00 179.45 178.78 1wn8 h GLU 15 N 0.95 0.34 -0.72 1.90 4.57 -0.77 -2.74 114.58 118.11 1wn8 h GLU 15 Ca 0.36 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.47 1wn8 h GLU 15 Cb 0.14 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1wn8 h GLU 15 CO -0.16 0.37 0.41 0.52 -1.18 0.00 0.00 179.01 178.97 1wn8 h MET 16 N 0.23 0.99 -0.37 1.92 2.86 -0.08 -0.52 114.93 119.96 1wn8 h MET 16 Ca 0.08 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1wn8 h MET 16 Cb 0.15 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1wn8 h MET 16 CO -0.01 0.71 0.17 1.96 1.06 0.00 0.00 176.91 180.80 1wn8 h GLN 17 N 1.00 0.54 0.00 1.72 4.20 -0.97 0.11 115.11 121.71 1wn8 h GLN 17 Ca 0.26 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.76 1wn8 h GLN 17 Cb -0.00 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1wn8 h GLN 17 CO -0.05 0.50 -0.60 1.37 -0.67 0.00 0.00 178.83 179.39 1wn8 h LEU 18 N 0.46 0.00 -0.46 1.46 8.10 -1.23 -1.76 115.31 121.88 1wn8 h LEU 18 Ca 0.13 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.95 1wn8 h LEU 18 Cb 0.14 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.36 1wn8 h LEU 18 CO -0.01 0.60 -0.58 0.11 -4.11 0.00 0.00 178.44 174.44 1wn8 h LYS 19 N 0.00 0.60 -0.61 0.17 1.79 -0.72 -3.23 116.57 114.57 1wn8 h LYS 19 Ca -0.01 -0.39 -0.39 0.00 -2.18 0.00 0.00 60.65 57.68 1wn8 h LYS 19 Cb 1.11 0.05 -0.24 0.00 -1.58 0.00 0.00 32.23 31.57 1wn8 h LYS 19 CO 0.08 1.01 -0.07 0.41 -1.08 0.00 0.00 179.45 179.80 1wn8 n GLY 20 N 0.32 5.47 0.07 3.86 0.00 0.35 -4.69 105.19 110.56 1wn8 n GLY 20 Ca -0.04 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 1wn8 n GLY 20 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1wn8 h LEU 21 N 1.49 0.00 -0.39 0.99 5.85 -1.34 -3.48 115.31 118.44 1wn8 h LEU 21 Ca 0.36 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1wn8 h LEU 21 Cb 1.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.57 1wn8 h LEU 21 CO 0.75 0.95 0.00 -0.81 -0.34 0.00 0.00 178.44 178.99