#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 -0.65 -1.42 -2.13 0.11 -1.26 -5.06 120.40 109.99 1lbj s VAL 2 Ca 0.00 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 1lbj s VAL 2 Cb 0.00 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 1lbj s VAL 2 CO 0.00 0.00 2.82 -0.81 -3.33 0.00 0.00 175.10 173.78 1lbj n PRO 3 N 5.13 3.31 -0.27 1.54 -0.04 -1.26 -4.78 135.00 138.64 1lbj n PRO 3 Ca -0.10 -2.00 -0.06 0.00 -0.04 0.00 0.00 63.50 61.30 1lbj n PRO 3 Cb 0.51 -2.70 -0.01 0.00 -0.04 0.00 0.00 33.50 31.27 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 3.05 0.07 -0.11 0.52 -0.00 -2.01 0.35 117.51 119.38 1lbj h ILE 4 Ca 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.64 1lbj h ILE 4 Cb 0.30 0.07 0.00 0.00 -0.00 0.00 0.00 36.82 37.20 1lbj h ILE 4 CO 1.66 0.00 0.00 0.49 -0.00 0.00 0.00 178.15 180.30 1lbj n PHE 5 N -5.41 0.31 -1.84 0.16 3.72 -1.26 -5.04 117.46 108.10 1lbj n PHE 5 Ca 0.04 -0.81 -0.00 0.00 -0.05 0.00 0.00 57.45 56.63 1lbj n PHE 5 Cb 0.36 -0.16 -0.00 0.00 -0.94 0.00 0.00 39.48 38.73 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 -0.78 -8.87 -0.32 4.37 -1.04 0.11 -4.47 114.28 103.28 1lbj n THR 6 Ca 0.14 1.87 0.32 0.00 -2.04 0.00 0.00 64.05 64.34 1lbj n THR 6 Cb 0.61 -4.92 0.59 0.00 -1.82 0.00 0.00 70.33 64.79 1lbj n THR 6 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 1lbj h TYR 7 N 2.53 0.82 -1.00 -1.42 0.05 -1.90 0.79 116.97 116.85 1lbj h TYR 7 Ca -0.04 0.04 0.31 0.00 0.05 0.00 0.00 58.73 59.09 1lbj h TYR 7 Cb 0.09 -0.19 -0.18 0.00 1.01 0.00 0.00 36.73 37.46 1lbj h TYR 7 CO 0.00 -0.48 0.16 0.78 -1.05 0.00 0.00 178.16 177.57 1lbj h GLY 8 N 0.00 1.52 1.00 3.88 0.00 -1.99 0.97 103.07 108.46 1lbj h GLY 8 Ca 0.85 0.08 0.00 0.00 0.00 0.00 0.00 47.33 48.26 1lbj h GLY 8 CO -0.77 -0.60 0.05 0.83 0.00 0.00 0.00 176.54 176.05 1lbj h GLU 9 N 0.00 0.10 -0.68 4.80 4.39 -1.05 0.78 114.58 122.91 1lbj h GLU 9 Ca 0.67 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.33 1lbj h GLU 9 Cb 1.51 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.11 1lbj h GLU 9 CO -0.89 0.06 0.30 -0.07 -1.16 0.00 0.00 179.01 177.25 1lbj h LEU 10 N 0.10 0.88 0.08 1.33 3.38 -1.06 0.39 115.31 120.41 1lbj h LEU 10 Ca 0.03 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1lbj h LEU 10 Cb -0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1lbj h LEU 10 CO -0.01 0.77 -0.04 1.56 0.09 0.00 0.00 178.44 180.81 1lbj h GLN 11 N 0.96 -0.10 -0.40 1.13 1.08 -0.39 0.79 115.11 118.20 1lbj h GLN 11 Ca 0.23 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.49 1lbj h GLN 11 Cb 0.13 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 1lbj h GLN 11 CO -0.03 -0.02 0.14 -0.09 -0.95 0.00 0.00 178.83 177.88 1lbj h ARG 12 N -0.15 0.29 -0.37 1.46 2.43 -0.44 0.11 114.38 117.70 1lbj h ARG 12 Ca -0.01 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1lbj h ARG 12 Cb 0.13 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1lbj h ARG 12 CO 0.02 0.19 0.12 0.52 -1.51 0.00 0.00 179.97 179.31 1lbj h MET 13 N 0.30 0.25 -0.15 0.20 2.86 -0.71 0.87 114.93 118.56 1lbj h MET 13 Ca 0.18 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 1lbj h MET 13 Cb 0.16 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1lbj h MET 13 CO -0.19 0.17 -0.00 0.37 1.06 0.00 0.00 176.91 178.32 1lbj h GLN 14 N 0.26 0.04 -0.30 1.72 5.75 -0.12 0.11 115.11 122.57 1lbj h GLN 14 Ca 0.17 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1lbj h GLN 14 Cb 0.16 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.66 1lbj h GLN 14 CO -0.19 0.03 0.03 0.93 -2.65 0.00 0.00 178.83 176.98 1lbj h GLU 15 N 0.04 0.13 -0.11 1.69 5.08 -0.36 0.61 114.58 121.66 1lbj h GLU 15 Ca 0.07 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1lbj h GLU 15 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1lbj h GLU 15 CO -0.12 0.08 0.03 0.87 -1.00 0.00 0.00 179.01 178.87 1lbj h LYS 16 N 0.13 0.08 -0.28 2.33 1.57 -0.52 0.15 116.57 120.02 1lbj h LYS 16 Ca 0.14 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.98 1lbj h LYS 16 Cb 0.17 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 1lbj h LYS 16 CO -0.21 0.05 -0.15 1.49 -0.57 0.00 0.00 179.45 180.06 1lbj h GLU 17 N 0.08 -0.10 -0.56 3.15 4.22 -0.30 0.51 114.58 121.57 1lbj h GLU 17 Ca 0.05 0.01 -0.09 0.00 0.08 0.00 0.00 59.36 59.40 1lbj h GLU 17 Cb 0.03 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1lbj h GLU 17 CO -0.06 -0.07 -0.01 0.00 -2.18 0.00 0.00 179.01 176.69 1lbj h ARG 18 N -0.11 1.00 -0.65 1.92 2.47 -0.62 0.13 114.38 118.53 1lbj h ARG 18 Ca 0.15 -0.33 0.05 0.00 -1.26 0.00 0.00 59.98 58.59 1lbj h ARG 18 Cb 0.34 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.52 1lbj h ARG 18 CO -0.35 1.01 0.37 -0.97 0.56 0.00 0.00 179.97 180.58 1lbj h ASN 19 N 0.89 0.56 0.39 7.04 -0.73 -0.23 -2.25 115.58 121.25 1lbj h ASN 19 Ca 0.16 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.33 1lbj h ASN 19 Cb 0.56 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.07 1lbj h ASN 19 CO 0.03 0.37 -0.19 0.11 -0.37 0.00 0.00 177.43 177.38 1lbj h LYS 20 N 0.69 -0.51 -2.25 6.67 1.57 -0.60 -3.30 116.57 118.84 1lbj h LYS 20 Ca 0.28 0.03 -0.32 0.00 -1.87 0.00 0.00 60.65 58.78 1lbj h LYS 20 Cb 0.14 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1lbj h LYS 20 CO -0.16 -0.34 0.71 0.41 -0.57 0.00 0.00 179.45 179.50 1lbj n GLY 21 N -0.47 3.35 0.00 3.86 0.00 0.44 -5.10 105.19 107.28 1lbj n GLY 21 Ca -0.07 -1.30 0.05 0.00 0.00 0.00 0.00 46.02 44.70 1lbj n GLY 21 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14