#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 -0.16 1.61 3.14 -1.26 -4.93 118.33 116.73 1wn8 n VAL 2 Ca 0.00 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.28 1wn8 n VAL 2 Cb 0.00 -0.09 0.04 0.00 -1.06 0.00 0.00 33.84 32.73 1wn8 n VAL 2 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1wn8 h LYS 3 N 0.00 0.97 -2.03 1.45 6.56 -2.01 0.25 116.57 121.76 1wn8 h LYS 3 Ca 0.00 -0.37 -0.06 0.00 -1.06 0.00 0.00 60.65 59.16 1wn8 h LYS 3 Cb 0.00 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.58 1wn8 h LYS 3 CO 0.00 1.04 -0.12 -1.13 -2.06 0.00 0.00 179.45 177.18 1wn8 n SER 4 N -4.14 4.91 0.00 0.86 3.41 -1.26 -1.30 113.62 116.10 1wn8 n SER 4 Ca 0.01 -2.34 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 1wn8 n SER 4 Cb 0.41 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 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 1.90 0.00 -0.07 4.04 3.41 -1.13 -4.88 113.62 116.89 1wn8 n SER 5 Ca 0.15 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.65 1wn8 n SER 5 Cb 0.60 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.39 0.67 -0.06 4.33 0.00 0.86 -4.52 120.64 121.53 1wn8 n GLU 6 Ca 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 57.16 57.22 1wn8 n GLU 6 Cb 0.00 -1.62 -0.08 0.00 0.00 0.00 0.00 31.44 29.73 1wn8 n GLU 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1wn8 n THR 7 N -2.94 0.78 -0.35 6.31 -1.04 -0.42 -4.44 114.28 112.18 1wn8 n THR 7 Ca -0.29 -0.45 0.03 0.00 -2.04 0.00 0.00 64.05 61.31 1wn8 n THR 7 Cb 1.10 -0.76 0.20 0.00 -1.82 0.00 0.00 70.33 69.05 1wn8 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1wn8 h THR 8 N 0.00 1.07 -0.29 12.58 1.03 -1.61 0.21 112.91 125.90 1wn8 h THR 8 Ca -0.31 -0.39 -0.17 0.00 -0.01 0.00 0.00 66.41 65.54 1wn8 h THR 8 Cb 1.66 -0.16 -0.00 0.00 -1.07 0.00 0.00 68.15 68.58 1wn8 h THR 8 CO 0.00 0.21 -0.49 0.17 -0.01 0.00 0.00 175.52 175.40 1wn8 h LEU 9 N 1.13 0.88 -1.25 0.00 -0.00 -1.82 -2.70 115.31 111.54 1wn8 h LEU 9 Ca 0.43 -0.44 -0.06 0.00 -0.00 0.00 0.00 57.88 57.81 1wn8 h LEU 9 Cb 0.21 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.61 1wn8 h LEU 9 CO -0.18 1.22 -0.28 0.74 -0.00 0.00 0.00 178.44 179.94 1wn8 h THR 10 N 0.63 0.76 -0.31 0.15 2.02 -1.57 -1.48 112.91 113.12 1wn8 h THR 10 Ca 0.03 -1.16 -0.12 0.00 0.77 0.00 0.00 66.41 65.93 1wn8 h THR 10 Cb 1.07 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 1wn8 h THR 10 CO 0.11 0.27 -0.28 -0.03 0.37 0.00 0.00 175.52 175.95 1wn8 h MET 11 N 0.00 0.74 -0.03 6.66 -1.53 -0.32 -0.69 114.93 119.75 1wn8 h MET 11 Ca -0.00 -0.38 -0.18 0.00 -3.44 0.00 0.00 59.70 55.70 1wn8 h MET 11 Cb 0.70 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.75 1wn8 h MET 11 CO 0.04 1.00 -0.77 0.27 0.14 0.00 0.00 176.91 177.59 1wn8 h PHE 12 N 0.49 0.36 -0.34 1.39 -5.15 -1.30 -3.24 116.94 109.15 1wn8 h PHE 12 Ca 0.05 -0.17 -0.01 0.00 -0.20 0.00 0.00 57.97 57.64 1wn8 h PHE 12 Cb 0.85 -0.05 -0.02 0.00 0.22 0.00 0.00 35.95 36.96 1wn8 h PHE 12 CO 0.07 0.93 0.17 -0.07 -2.00 0.00 0.00 178.31 177.40 1wn8 h LEU 13 N 0.17 0.45 -2.19 2.10 3.38 -1.08 0.16 115.31 118.30 1wn8 h LEU 13 Ca -0.03 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1wn8 h LEU 13 Cb 1.35 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1wn8 h LEU 13 CO 0.12 0.44 0.19 0.07 0.09 0.00 0.00 178.44 179.35 1wn8 h LYS 14 N 0.42 0.00 0.00 1.13 5.09 -1.15 -0.84 116.57 121.22 1wn8 h LYS 14 Ca 0.12 0.00 -0.42 0.00 0.09 0.00 0.00 60.65 60.44 1wn8 h LYS 14 Cb 0.11 0.00 -0.07 0.00 0.10 0.00 0.00 32.23 32.37 1wn8 h LYS 14 CO -0.02 0.00 -2.50 -0.85 -2.09 0.00 0.00 179.45 173.99 1wn8 n GLU 15 N -3.97 0.63 -0.16 0.07 0.28 -1.06 -4.22 120.64 112.21 1wn8 n GLU 15 Ca 0.02 0.19 -0.01 0.00 -0.16 0.00 0.00 57.16 57.20 1wn8 n GLU 15 Cb 0.32 -1.51 0.23 0.00 1.43 0.00 0.00 31.44 31.91 1wn8 n GLU 15 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 177.13 177.49 1wn8 h MET 16 N -0.32 0.88 -0.43 3.44 2.86 -0.55 -1.29 114.93 119.51 1wn8 h MET 16 Ca -0.62 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 56.85 1wn8 h MET 16 Cb 1.81 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 33.28 1wn8 h MET 16 CO -0.20 0.68 0.04 1.96 1.06 0.00 0.00 176.91 180.45 1wn8 h GLN 17 N 0.88 0.68 -0.10 1.72 4.20 -1.37 0.21 115.11 121.34 1wn8 h GLN 17 Ca 0.22 -0.15 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 1wn8 h GLN 17 Cb 0.09 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1wn8 h GLN 17 CO -0.03 0.67 -0.59 -0.07 -0.67 0.00 0.00 178.83 178.14 1wn8 h LEU 18 N 0.65 0.39 -0.35 1.46 3.38 -1.57 0.23 115.31 119.50 1wn8 h LEU 18 Ca 0.14 -0.22 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 1wn8 h LEU 18 Cb 0.35 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1wn8 h LEU 18 CO 0.01 0.89 -0.75 0.11 0.09 0.00 0.00 178.44 178.79 1wn8 h LYS 19 N 0.26 0.47 0.00 1.13 1.57 -0.55 -3.43 116.57 116.01 1wn8 h LYS 19 Ca -0.00 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1wn8 h LYS 19 Cb 1.11 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1wn8 h LYS 19 CO 0.10 1.03 0.00 0.41 -0.57 0.00 0.00 179.45 180.41 1wn8 n GLY 20 N 0.61 -1.98 3.68 3.86 0.00 0.69 -5.09 105.19 106.95 1wn8 n GLY 20 Ca -0.05 0.98 -0.46 0.00 0.00 0.00 0.00 46.02 46.49 1wn8 n GLY 20 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1wn8 n LEU 21 N 0.00 3.70 -0.49 0.99 0.00 0.06 -4.75 117.00 116.51 1wn8 n LEU 21 Ca 0.00 0.97 0.14 0.00 0.00 0.00 0.00 56.01 57.11 1wn8 n LEU 21 Cb 0.00 -1.44 0.51 0.00 0.00 0.00 0.00 43.42 42.49 1wn8 n LEU 21 CO 0.00 0.03 0.86 -0.81 0.00 0.00 0.00 177.39 177.47