#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 1.48 -1.34 1.61 0.24 -1.26 -4.14 118.33 114.93 1wn8 n VAL 2 Ca 0.00 0.06 -0.38 0.00 -2.04 0.00 0.00 64.34 61.97 1wn8 n VAL 2 Cb 0.00 -2.20 -0.02 0.00 -1.47 0.00 0.00 33.84 30.14 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 -4.49 3.29 0.00 7.34 4.76 -1.26 -1.83 118.16 125.97 1wn8 n LYS 3 Ca -0.22 -2.20 0.00 0.00 -2.87 0.00 0.00 58.31 53.01 1wn8 n LYS 3 Cb 0.51 -2.88 0.00 0.00 -1.84 0.00 0.00 35.03 30.82 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 4.32 0.00 0.00 4.39 3.41 -1.26 -4.81 113.62 119.67 1wn8 n SER 4 Ca 0.69 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 59.08 1wn8 n SER 4 Cb 0.26 0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.37 -0.41 4.04 4.64 -1.63 -1.75 113.55 118.81 1wn8 h SER 5 Ca 0.00 -0.85 -0.21 0.00 -0.47 0.00 0.00 61.79 60.27 1wn8 h SER 5 Cb 0.00 -0.12 -0.12 0.00 -0.31 0.00 0.00 62.40 61.85 1wn8 h SER 5 CO 0.00 1.65 0.26 1.21 -0.87 0.00 0.00 176.83 179.08 1wn8 n GLU 6 N -3.89 1.56 0.02 4.77 0.00 -0.76 -3.61 120.64 118.72 1wn8 n GLU 6 Ca -0.26 -1.24 0.00 0.00 0.00 0.00 0.00 57.16 55.65 1wn8 n GLU 6 Cb 0.91 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.85 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 -0.16 0.00 -0.33 6.31 -1.04 -1.24 -4.70 114.28 113.12 1wn8 n THR 7 Ca 0.24 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.22 1wn8 n THR 7 Cb 0.97 -0.04 0.09 0.00 -1.82 0.00 0.00 70.33 69.54 1wn8 n THR 7 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1wn8 h THR 8 N 0.00 1.23 -0.11 12.58 2.02 -1.51 0.24 112.91 127.36 1wn8 h THR 8 Ca 0.00 -0.41 -0.23 0.00 0.77 0.00 0.00 66.41 66.54 1wn8 h THR 8 Cb 0.00 -0.08 0.01 0.00 -1.74 0.00 0.00 68.15 66.34 1wn8 h THR 8 CO 0.00 0.22 -0.83 -0.07 0.37 0.00 0.00 175.52 175.21 1wn8 h LEU 9 N 1.21 0.86 -1.75 2.58 -0.00 -1.68 -2.95 115.31 113.58 1wn8 h LEU 9 Ca 0.33 -0.59 -0.03 0.00 -0.00 0.00 0.00 57.88 57.58 1wn8 h LEU 9 Cb -0.14 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.26 1wn8 h LEU 9 CO -0.07 1.39 -0.16 0.74 -0.00 0.00 0.00 178.44 180.33 1wn8 h THR 10 N 0.47 0.95 -0.32 0.22 2.02 -1.55 0.19 112.91 114.88 1wn8 h THR 10 Ca -0.06 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 1wn8 h THR 10 Cb 1.45 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1wn8 h THR 10 CO 0.16 0.16 -0.02 -0.03 0.37 0.00 0.00 175.52 176.17 1wn8 h MET 11 N 0.00 0.58 -0.19 6.66 1.85 -0.38 -0.13 114.93 123.33 1wn8 h MET 11 Ca -0.00 -0.19 -0.16 0.00 -0.61 0.00 0.00 59.70 58.74 1wn8 h MET 11 Cb 0.32 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.29 1wn8 h MET 11 CO 0.02 0.72 -0.54 0.27 -0.40 0.00 0.00 176.91 176.98 1wn8 h PHE 12 N 0.38 0.70 -0.61 1.39 -5.15 -1.28 -2.81 116.94 109.55 1wn8 h PHE 12 Ca 0.09 -0.24 0.03 0.00 -0.20 0.00 0.00 57.97 57.65 1wn8 h PHE 12 Cb 0.47 -0.13 -0.04 0.00 0.22 0.00 0.00 35.95 36.47 1wn8 h PHE 12 CO 0.04 0.98 0.36 -0.07 -2.00 0.00 0.00 178.31 177.62 1wn8 h LEU 13 N 0.43 0.58 -0.38 2.10 3.38 -0.72 0.20 115.31 120.90 1wn8 h LEU 13 Ca 0.01 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1wn8 h LEU 13 Cb 1.08 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1wn8 h LEU 13 CO 0.10 0.40 0.10 0.50 0.09 0.00 0.00 178.44 179.63 1wn8 h LYS 14 N 0.71 0.23 -0.26 1.13 3.11 -0.86 0.14 116.57 120.77 1wn8 h LYS 14 Ca 0.25 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 58.04 1wn8 h LYS 14 Cb 0.06 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 1wn8 h LYS 14 CO -0.12 0.15 0.02 0.93 -2.81 0.00 0.00 179.45 177.62 1wn8 h GLU 15 N 0.24 0.44 0.13 1.90 4.39 -1.06 -2.33 114.58 118.29 1wn8 h GLU 15 Ca 0.18 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1wn8 h GLU 15 Cb 0.19 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1wn8 h GLU 15 CO -0.22 0.59 -0.06 0.52 -1.16 0.00 0.00 179.01 178.68 1wn8 h MET 16 N 0.24 -0.17 -0.85 2.33 2.86 -0.36 -2.87 114.93 116.10 1wn8 h MET 16 Ca 0.08 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1wn8 h MET 16 Cb 0.38 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 1wn8 h MET 16 CO 0.01 0.20 0.56 1.96 1.06 0.00 0.00 176.91 180.70 1wn8 h GLN 17 N -0.58 1.08 0.00 1.72 1.08 -0.82 0.24 115.11 117.84 1wn8 h GLN 17 Ca -0.02 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 1wn8 h GLN 17 Cb 0.45 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1wn8 h GLN 17 CO 0.03 0.72 -0.31 1.25 -0.95 0.00 0.00 178.83 179.57 1wn8 h LEU 18 N 1.12 0.00 0.00 1.46 6.46 -1.45 -1.41 115.31 121.48 1wn8 h LEU 18 Ca 0.32 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.93 1wn8 h LEU 18 Cb -0.08 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1wn8 h LEU 18 CO -0.08 0.31 -1.72 0.29 -0.62 0.00 0.00 178.44 176.62 1wn8 n LYS 19 N -4.12 0.64 -2.70 1.25 5.02 -0.64 -4.80 118.16 112.81 1wn8 n LYS 19 Ca -0.02 0.06 -0.06 0.00 -2.02 0.00 0.00 58.31 56.26 1wn8 n LYS 19 Cb 0.36 -1.68 0.10 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.41 -0.37 0.15 0.72 0.00 0.76 -5.03 105.19 102.83 1wn8 n GLY 20 Ca -0.12 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 2.72 -0.23 -1.18 0.99 6.46 -1.39 -3.44 115.31 119.24 1wn8 h LEU 21 Ca -0.20 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.26 1wn8 h LEU 21 Cb 1.15 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1wn8 h LEU 21 CO 0.07 0.28 0.00 -0.81 -0.62 0.00 0.00 178.44 177.36