#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 -0.91 1.61 3.14 -1.26 -4.97 118.33 115.94 1wn8 n VAL 2 Ca 0.00 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.14 1wn8 n VAL 2 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 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 -1.79 2.44 0.00 1.45 4.76 -1.26 -2.11 118.16 121.65 1wn8 n LYS 3 Ca 0.00 -1.53 0.00 0.00 -2.87 0.00 0.00 58.31 53.91 1wn8 n LYS 3 Cb 0.00 -2.43 0.00 0.00 -1.84 0.00 0.00 35.03 30.76 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 3.68 0.00 -0.06 4.39 3.41 -1.26 -4.79 113.62 119.00 1wn8 n SER 4 Ca 0.52 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 59.05 1wn8 n SER 4 Cb 0.27 0.14 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 1wn8 n SER 4 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1wn8 h SER 5 N 0.00 -0.00 -0.26 4.04 4.64 -1.85 -1.80 113.55 118.31 1wn8 h SER 5 Ca 0.00 -0.59 -0.10 0.00 -0.47 0.00 0.00 61.79 60.63 1wn8 h SER 5 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1wn8 h SER 5 CO 0.00 0.79 -0.18 -0.08 -0.87 0.00 0.00 176.83 176.49 1wn8 h GLU 6 N -1.00 0.71 -0.41 4.77 4.22 -1.79 -2.64 114.58 118.44 1wn8 h GLU 6 Ca -0.00 -0.26 -0.10 0.00 0.08 0.00 0.00 59.36 59.08 1wn8 h GLU 6 Cb 0.59 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1wn8 h GLU 6 CO 0.00 0.85 -0.13 1.15 -2.18 0.00 0.00 179.01 178.69 1wn8 h THR 7 N 0.63 1.28 -0.35 0.32 2.02 -1.68 -1.54 112.91 113.59 1wn8 h THR 7 Ca 0.10 -1.25 -0.10 0.00 0.77 0.00 0.00 66.41 65.93 1wn8 h THR 7 Cb 0.66 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1wn8 h THR 7 CO 0.05 0.42 -0.19 0.00 0.37 0.00 0.00 175.52 176.17 1wn8 h THR 8 N 0.63 1.26 -0.22 3.16 1.03 -1.20 0.14 112.91 117.71 1wn8 h THR 8 Ca 0.10 -1.24 -0.20 0.00 -0.01 0.00 0.00 66.41 65.06 1wn8 h THR 8 Cb 0.67 1.20 0.00 0.00 -1.07 0.00 0.00 68.15 68.96 1wn8 h THR 8 CO 0.05 0.41 -0.66 0.17 -0.01 0.00 0.00 175.52 175.48 1wn8 h LEU 9 N 0.58 0.95 -1.29 0.00 8.10 -1.41 -1.93 115.31 120.32 1wn8 h LEU 9 Ca 0.09 -0.56 -0.07 0.00 0.11 0.00 0.00 57.88 57.45 1wn8 h LEU 9 Cb 0.65 -0.28 -0.01 0.00 -0.44 0.00 0.00 40.66 40.58 1wn8 h LEU 9 CO 0.05 1.36 -0.31 0.74 -4.11 0.00 0.00 178.44 176.17 1wn8 h THR 10 N 0.60 0.95 -0.19 0.15 2.02 -1.14 -2.16 112.91 113.14 1wn8 h THR 10 Ca -0.02 -1.20 -0.19 0.00 0.77 0.00 0.00 66.41 65.78 1wn8 h THR 10 Cb 1.28 1.70 0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1wn8 h THR 10 CO 0.14 0.31 -0.62 -0.03 0.37 0.00 0.00 175.52 175.68 1wn8 h MET 11 N 0.00 0.75 -0.26 6.66 1.85 -0.74 -1.71 114.93 121.49 1wn8 h MET 11 Ca -0.00 -0.56 -0.16 0.00 -0.61 0.00 0.00 59.70 58.36 1wn8 h MET 11 Cb 0.68 0.10 -0.00 0.00 0.43 0.00 0.00 31.60 32.80 1wn8 h MET 11 CO 0.04 1.18 -0.51 0.27 -0.40 0.00 0.00 176.91 177.49 1wn8 h PHE 12 N 0.47 0.88 -0.46 1.39 -5.15 -1.13 -0.68 116.94 112.27 1wn8 h PHE 12 Ca -0.03 -0.30 -0.13 0.00 -0.20 0.00 0.00 57.97 57.31 1wn8 h PHE 12 Cb 1.25 -0.17 -0.01 0.00 0.22 0.00 0.00 35.95 37.23 1wn8 h PHE 12 CO 0.09 1.07 -0.24 1.37 -2.00 0.00 0.00 178.31 178.60 1wn8 h LEU 13 N 0.56 0.99 -0.57 2.10 8.10 -1.41 -1.63 115.31 123.44 1wn8 h LEU 13 Ca 0.02 -0.38 -0.04 0.00 0.11 0.00 0.00 57.88 57.59 1wn8 h LEU 13 Cb 1.07 -0.27 -0.02 0.00 -0.44 0.00 0.00 40.66 40.99 1wn8 h LEU 13 CO 0.10 1.17 0.21 0.50 -4.11 0.00 0.00 178.44 176.31 1wn8 h LYS 14 N 0.82 0.86 0.03 0.17 3.11 -1.21 0.23 116.57 120.58 1wn8 h LYS 14 Ca 0.10 -0.17 0.01 0.00 -2.81 0.00 0.00 60.65 57.78 1wn8 h LYS 14 Cb 0.81 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.90 1wn8 h LYS 14 CO 0.07 0.76 -0.06 1.49 -2.81 0.00 0.00 179.45 178.90 1wn8 h GLU 15 N 0.79 -0.12 -0.08 1.90 4.57 -0.86 0.12 114.58 120.90 1wn8 h GLU 15 Ca 0.19 0.01 -0.21 0.00 -1.18 0.00 0.00 59.36 58.16 1wn8 h GLU 15 Cb 0.23 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1wn8 h GLU 15 CO -0.01 -0.08 -0.81 0.52 -1.18 0.00 0.00 179.01 177.45 1wn8 h MET 16 N -0.12 0.54 -0.26 1.92 2.86 -1.22 -2.61 114.93 116.05 1wn8 h MET 16 Ca 0.02 -0.48 -0.19 0.00 -2.06 0.00 0.00 59.70 56.99 1wn8 h MET 16 Cb 0.14 0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1wn8 h MET 16 CO -0.05 1.11 -0.57 1.96 1.06 0.00 0.00 176.91 180.42 1wn8 h GLN 17 N 0.35 0.84 -0.54 1.72 1.08 -0.89 -0.02 115.11 117.65 1wn8 h GLN 17 Ca -0.06 -0.56 -0.11 0.00 -1.45 0.00 0.00 58.65 56.48 1wn8 h GLN 17 Cb 1.42 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.91 1wn8 h GLN 17 CO 0.15 1.19 -0.09 1.25 -0.95 0.00 0.00 178.83 180.38 1wn8 h LEU 18 N 0.60 1.02 -3.53 1.46 5.85 -1.05 -2.59 115.31 117.07 1wn8 h LEU 18 Ca 0.00 -0.34 -0.32 0.00 0.84 0.00 0.00 57.88 58.06 1wn8 h LEU 18 Cb 1.18 -0.28 -0.19 0.00 0.37 0.00 0.00 40.66 41.75 1wn8 h LEU 18 CO 0.13 1.12 0.40 0.29 -0.34 0.00 0.00 178.44 180.04 1wn8 n LYS 19 N -4.17 2.63 -0.53 1.25 5.02 -0.98 -3.99 118.16 117.39 1wn8 n LYS 19 Ca 0.01 -2.54 0.01 0.00 -2.02 0.00 0.00 58.31 53.77 1wn8 n LYS 19 Cb 0.39 -2.02 0.01 0.00 -0.02 0.00 0.00 35.03 33.38 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 -0.50 0.69 0.11 0.72 0.00 -0.03 -4.88 105.19 101.29 1wn8 n GLY 20 Ca 0.43 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 46.17 1wn8 n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wn8 n LEU 21 N -0.03 1.90 -0.23 0.99 4.77 -1.19 -4.95 117.00 118.26 1wn8 n LEU 21 Ca 0.01 0.41 0.15 0.00 -0.03 0.00 0.00 56.01 56.55 1wn8 n LEU 21 Cb 0.72 -0.85 0.74 0.00 -2.33 0.00 0.00 43.42 41.70 1wn8 n LEU 21 CO -0.00 0.16 0.99 -0.81 -1.33 0.00 0.00 177.39 176.40