#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbj s VAL 2 N 0.00 0.87 -0.12 1.97 -7.23 -1.26 -5.05 120.40 109.58 1lbj s VAL 2 Ca 0.00 -1.19 -0.06 0.00 -1.81 0.00 0.00 61.98 58.92 1lbj s VAL 2 Cb 0.00 -0.87 -0.23 0.00 0.56 0.00 0.00 36.38 35.83 1lbj s VAL 2 CO 0.00 -0.27 3.32 -0.81 -0.31 0.00 0.00 175.10 177.03 1lbj n PRO 3 N 1.40 1.96 -0.21 4.82 -0.04 -1.26 -4.56 135.00 137.10 1lbj n PRO 3 Ca -0.22 -1.01 -0.05 0.00 -0.04 0.00 0.00 63.50 62.19 1lbj n PRO 3 Cb 0.54 -2.02 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1lbj n PRO 3 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1lbj h ILE 4 N 2.16 0.17 -0.08 0.52 -0.00 -1.97 0.07 117.51 118.39 1lbj h ILE 4 Ca 0.22 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 65.07 1lbj h ILE 4 Cb 1.30 0.17 -0.01 0.00 -0.00 0.00 0.00 36.82 38.28 1lbj h ILE 4 CO 0.37 0.00 -0.13 0.49 -0.00 0.00 0.00 178.15 178.89 1lbj n PHE 5 N -5.44 0.27 0.00 0.16 3.72 -1.26 -4.89 117.46 110.02 1lbj n PHE 5 Ca 0.05 -1.16 0.00 0.00 -0.05 0.00 0.00 57.45 56.29 1lbj n PHE 5 Cb 0.36 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1lbj n PHE 5 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1lbj n THR 6 N -1.18 0.00 0.00 4.37 -1.04 0.01 -4.72 114.28 111.72 1lbj n THR 6 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1lbj n THR 6 Cb 0.74 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.25 1lbj n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lbj n TYR 7 N -2.00 0.00 -0.20 -1.42 9.36 -1.26 -4.62 117.16 117.01 1lbj n TYR 7 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 1lbj n TYR 7 Cb 0.00 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 38.77 1lbj n TYR 7 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1lbj h GLY 8 N 0.00 0.47 1.02 2.98 0.00 -1.95 0.11 103.07 105.71 1lbj h GLY 8 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1lbj h GLY 8 CO 0.00 -0.23 0.47 1.05 0.00 0.00 0.00 176.54 177.83 1lbj h GLU 9 N 0.01 1.20 -0.34 4.80 -0.00 -1.84 0.20 114.58 118.61 1lbj h GLU 9 Ca 0.30 -0.14 -0.02 0.00 -0.00 0.00 0.00 59.36 59.50 1lbj h GLU 9 Cb 0.46 -0.23 -0.01 0.00 -0.00 0.00 0.00 28.75 28.96 1lbj h GLU 9 CO -0.62 0.88 0.13 1.25 -0.00 0.00 0.00 179.01 180.65 1lbj h LEU 10 N 1.20 0.47 -1.13 3.06 5.85 -1.40 0.72 115.31 124.07 1lbj h LEU 10 Ca 0.30 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1lbj h LEU 10 Cb 0.03 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1lbj h LEU 10 CO -0.05 0.52 0.56 1.56 -0.34 0.00 0.00 178.44 180.68 1lbj h GLN 11 N 0.40 1.14 -0.13 1.25 1.08 -0.48 0.15 115.11 118.52 1lbj h GLN 11 Ca 0.11 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1lbj h GLN 11 Cb 0.19 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1lbj h GLN 11 CO -0.01 0.76 0.02 0.00 -0.95 0.00 0.00 178.83 178.65 1lbj h ARG 12 N 1.17 0.21 -0.67 1.46 3.08 -0.34 0.19 114.38 119.48 1lbj h ARG 12 Ca 0.31 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.35 1lbj h ARG 12 Cb -0.12 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.86 1lbj h ARG 12 CO -0.07 0.41 0.40 0.52 -1.07 0.00 0.00 179.97 180.16 1lbj h MET 13 N -0.02 0.73 -0.25 0.04 2.86 -0.58 0.63 114.93 118.34 1lbj h MET 13 Ca 0.04 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1lbj h MET 13 Cb 0.31 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 1lbj h MET 13 CO 0.00 0.48 0.03 0.37 1.06 0.00 0.00 176.91 178.86 1lbj h GLN 14 N 0.75 0.12 -0.08 1.72 4.15 -0.58 0.16 115.11 121.35 1lbj h GLN 14 Ca 0.29 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.72 1lbj h GLN 14 Cb 0.11 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1lbj h GLN 14 CO -0.15 0.08 -0.07 1.49 -1.93 0.00 0.00 178.83 178.25 1lbj h GLU 15 N 0.12 -0.08 -0.25 1.69 4.22 0.24 0.41 114.58 120.92 1lbj h GLU 15 Ca 0.12 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.60 1lbj h GLU 15 Cb 0.13 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1lbj h GLU 15 CO -0.17 -0.05 0.05 0.87 -2.18 0.00 0.00 179.01 177.52 1lbj h LYS 16 N -0.08 0.14 -0.03 1.92 1.57 -0.64 0.12 116.57 119.56 1lbj h LYS 16 Ca 0.06 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1lbj h LYS 16 Cb 0.16 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1lbj h LYS 16 CO -0.13 0.09 -0.21 1.49 -0.57 0.00 0.00 179.45 180.12 1lbj h GLU 17 N 0.15 -0.31 -0.26 3.15 4.81 -0.29 0.55 114.58 122.37 1lbj h GLU 17 Ca 0.11 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1lbj h GLU 17 Cb 0.11 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1lbj h GLU 17 CO -0.15 -0.21 0.09 0.00 -0.73 0.00 0.00 179.01 178.02 1lbj h ARG 18 N -0.32 0.21 -0.10 1.92 3.08 -0.62 0.16 114.38 118.71 1lbj h ARG 18 Ca 0.07 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1lbj h ARG 18 Cb 0.42 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 1lbj h ARG 18 CO -0.22 0.14 -0.16 -0.97 -1.07 0.00 0.00 179.97 177.69 1lbj h ASN 19 N 0.21 -0.50 -0.23 7.04 -0.73 -0.29 0.15 115.58 121.24 1lbj h ASN 19 Ca 0.11 0.09 -0.10 0.00 1.87 0.00 0.00 56.30 58.27 1lbj h ASN 19 Cb 0.08 0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 1lbj h ASN 19 CO -0.11 -0.21 -0.20 0.11 -0.37 0.00 0.00 177.43 176.64 1lbj h LYS 20 N -0.22 0.68 -0.68 6.67 1.79 -0.72 -2.91 116.57 121.19 1lbj h LYS 20 Ca 0.08 -0.26 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1lbj h LYS 20 Cb 0.34 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 1lbj h LYS 20 CO -0.23 0.84 0.42 0.78 -1.08 0.00 0.00 179.45 180.18 1lbj h GLY 21 N 0.98 0.97 0.93 3.86 0.00 -0.18 -3.51 103.07 106.12 1lbj h GLY 21 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1lbj h GLY 21 CO 0.05 0.38 0.00 -0.18 0.00 0.00 0.00 176.54 176.79