#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 -0.50 1.61 3.14 -1.26 -4.94 118.33 116.38 1wn8 n VAL 2 Ca 0.00 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1wn8 n VAL 2 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 -1.98 1.01 -1.08 1.45 4.76 -1.26 -1.87 118.16 119.18 1wn8 n LYS 3 Ca 0.00 -0.02 -0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1wn8 n LYS 3 Cb 0.00 -1.03 -0.01 0.00 -1.84 0.00 0.00 35.03 32.15 1wn8 n LYS 3 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1wn8 n SER 4 N 1.53 0.14 0.00 4.39 3.41 -1.26 -4.83 113.62 117.00 1wn8 n SER 4 Ca 0.01 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 1wn8 n SER 4 Cb 0.50 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.22 0.00 0.32 4.04 3.41 -1.10 -4.77 113.62 115.74 1wn8 n SER 5 Ca -0.06 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.75 1wn8 n SER 5 Cb 0.87 0.14 1.06 0.00 -0.26 0.00 0.00 64.21 66.03 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 0.00 0.00 0.00 4.33 4.81 -1.71 -3.12 114.58 118.89 1wn8 h GLU 6 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1wn8 h GLU 6 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1wn8 h GLU 6 CO 0.00 0.01 -0.95 -2.37 -0.73 0.00 0.00 179.01 174.97 1wn8 n THR 7 N -3.36 0.00 0.16 0.32 5.66 -1.26 -4.72 114.28 111.08 1wn8 n THR 7 Ca -0.03 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.03 1wn8 n THR 7 Cb 0.10 -0.74 0.54 0.00 -1.55 0.00 0.00 70.33 68.68 1wn8 n THR 7 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1wn8 h THR 8 N 0.00 1.05 -0.57 1.09 1.35 -1.85 -1.61 112.91 112.37 1wn8 h THR 8 Ca 0.00 -0.15 -0.05 0.00 -0.55 0.00 0.00 66.41 65.66 1wn8 h THR 8 Cb 0.81 0.86 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 1wn8 h THR 8 CO 0.00 0.06 0.14 0.17 -0.25 0.00 0.00 175.52 175.63 1wn8 h LEU 9 N 0.21 0.82 -0.67 3.87 -0.00 -1.83 -1.29 115.31 116.43 1wn8 h LEU 9 Ca 0.06 -0.15 -0.07 0.00 -0.00 0.00 0.00 57.88 57.71 1wn8 h LEU 9 Cb 0.02 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.45 1wn8 h LEU 9 CO -0.01 0.81 -0.35 0.74 -0.00 0.00 0.00 178.44 179.63 1wn8 h THR 10 N 0.85 0.73 -0.09 0.15 2.02 -1.62 -2.03 112.91 112.92 1wn8 h THR 10 Ca 0.18 -1.59 -0.04 0.00 0.77 0.00 0.00 66.41 65.74 1wn8 h THR 10 Cb 0.31 2.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1wn8 h THR 10 CO -0.00 0.34 -0.09 -0.03 0.37 0.00 0.00 175.52 176.11 1wn8 h MET 11 N 0.00 0.21 -0.04 6.66 -1.53 -0.55 -2.05 114.93 117.63 1wn8 h MET 11 Ca -0.00 -0.12 -0.11 0.00 -3.44 0.00 0.00 59.70 56.03 1wn8 h MET 11 Cb 1.01 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 32.05 1wn8 h MET 11 CO 0.05 0.65 -0.47 0.27 0.14 0.00 0.00 176.91 177.54 1wn8 h PHE 12 N -0.21 0.12 -0.87 1.39 -5.15 -1.27 -2.83 116.94 108.11 1wn8 h PHE 12 Ca 0.01 -0.03 -0.01 0.00 -0.20 0.00 0.00 57.97 57.74 1wn8 h PHE 12 Cb 0.61 -0.02 -0.04 0.00 0.22 0.00 0.00 35.95 36.72 1wn8 h PHE 12 CO 0.09 0.55 0.50 1.25 -2.00 0.00 0.00 178.31 178.71 1wn8 h LEU 13 N 0.08 1.07 -0.36 2.10 5.85 -1.24 -0.10 115.31 122.72 1wn8 h LEU 13 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1wn8 h LEU 13 Cb 0.86 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1wn8 h LEU 13 CO 0.07 0.85 0.23 0.11 -0.34 0.00 0.00 178.44 179.35 1wn8 h LYS 14 N 1.21 0.48 0.13 1.25 1.79 -1.12 0.80 116.57 121.12 1wn8 h LYS 14 Ca 0.31 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.74 1wn8 h LYS 14 Cb -0.01 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 1wn8 h LYS 14 CO -0.05 0.34 -0.06 1.49 -1.08 0.00 0.00 179.45 180.08 1wn8 h GLU 15 N 0.47 -0.17 -0.49 3.15 4.22 -1.41 -1.78 114.58 118.58 1wn8 h GLU 15 Ca 0.13 0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.58 1wn8 h GLU 15 Cb -0.03 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1wn8 h GLU 15 CO -0.03 0.01 0.30 0.52 -2.18 0.00 0.00 179.01 177.63 1wn8 h MET 16 N -0.32 0.66 -0.31 1.92 2.86 -0.91 -1.36 114.93 117.48 1wn8 h MET 16 Ca -0.02 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1wn8 h MET 16 Cb 0.26 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1wn8 h MET 16 CO 0.03 0.48 -0.03 1.96 1.06 0.00 0.00 176.91 180.41 1wn8 h GLN 17 N 0.65 0.48 -0.22 1.72 1.08 -0.81 0.51 115.11 118.52 1wn8 h GLN 17 Ca 0.18 -0.11 -0.21 0.00 -1.45 0.00 0.00 58.65 57.06 1wn8 h GLN 17 Cb -0.01 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1wn8 h GLN 17 CO -0.03 0.53 -0.68 -0.07 -0.95 0.00 0.00 178.83 177.63 1wn8 h LEU 18 N 0.46 0.97 -0.53 1.46 3.38 -0.96 -2.22 115.31 117.87 1wn8 h LEU 18 Ca 0.10 -0.58 -0.16 0.00 0.09 0.00 0.00 57.88 57.33 1wn8 h LEU 18 Cb 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1wn8 h LEU 18 CO 0.01 1.39 -0.55 0.11 0.09 0.00 0.00 178.44 179.49 1wn8 h LYS 19 N 0.61 0.53 -0.92 1.13 1.79 -0.96 -3.10 116.57 115.65 1wn8 h LYS 19 Ca -0.02 -0.33 -0.53 0.00 -2.18 0.00 0.00 60.65 57.58 1wn8 h LYS 19 Cb 1.30 0.04 -0.29 0.00 -1.58 0.00 0.00 32.23 31.70 1wn8 h LYS 19 CO 0.14 0.94 0.59 0.41 -1.08 0.00 0.00 179.45 180.45 1wn8 n GLY 20 N 0.24 5.04 0.08 3.86 0.00 0.14 -4.54 105.19 110.03 1wn8 n GLY 20 Ca -0.03 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 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 1.35 0.00 -0.02 0.99 5.85 -1.31 -3.47 115.31 118.70 1wn8 h LEU 21 Ca 0.57 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1wn8 h LEU 21 Cb 2.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.09 1wn8 h LEU 21 CO 1.17 1.18 0.00 -2.65 -0.34 0.00 0.00 178.44 177.80