#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 3.99 -0.00 1.97 1.01 -1.26 -4.91 120.40 121.20 1lbj s VAL 2 Ca 0.00 1.26 -0.05 0.00 0.00 0.00 0.00 61.98 63.18 1lbj s VAL 2 Cb 0.00 -3.81 -0.24 0.00 0.00 0.00 0.00 36.38 32.32 1lbj s VAL 2 CO 0.00 -0.07 3.49 -0.81 0.00 0.00 0.00 175.10 177.71 1lbj n PRO 3 N 6.27 1.92 -0.14 2.72 -0.04 -1.26 -4.60 135.00 139.87 1lbj n PRO 3 Ca 0.14 -0.93 -0.07 0.00 -0.04 0.00 0.00 63.50 62.60 1lbj n PRO 3 Cb 0.44 -1.92 -0.00 0.00 -0.04 0.00 0.00 33.50 31.98 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 1.92 0.23 -0.75 0.52 -0.00 -1.99 -0.24 117.51 117.20 1lbj h ILE 4 Ca 0.18 0.00 -0.50 0.00 -0.00 0.00 0.00 64.86 64.54 1lbj h ILE 4 Cb 1.47 0.23 -0.42 0.00 -0.00 0.00 0.00 36.82 38.10 1lbj h ILE 4 CO 0.22 0.00 -0.87 0.49 -0.00 0.00 0.00 178.15 177.99 1lbj n PHE 5 N -5.42 2.52 -1.08 0.16 3.72 -1.26 -4.93 117.46 111.16 1lbj n PHE 5 Ca 0.02 -2.27 -0.03 0.00 -0.05 0.00 0.00 57.45 55.12 1lbj n PHE 5 Cb 0.34 -0.30 -0.01 0.00 -0.94 0.00 0.00 39.48 38.56 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 -0.67 0.00 0.00 4.37 -1.04 -0.10 -2.35 114.28 114.49 1lbj n THR 6 Ca 0.37 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 1lbj n THR 6 Cb 0.92 -1.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 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 -2.15 0.00 -0.28 -1.42 9.36 -1.26 -4.57 117.16 116.84 1lbj n TYR 7 Ca -0.03 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.26 1lbj n TYR 7 Cb 0.48 0.00 0.18 0.00 -0.63 0.00 0.00 39.34 39.37 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 0.90 1.11 2.98 0.00 -1.99 0.16 103.07 106.23 1lbj h GLY 8 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 1lbj h GLY 8 CO 0.00 -0.34 0.12 0.83 0.00 0.00 0.00 176.54 177.15 1lbj h GLU 9 N 0.07 1.09 -0.19 4.80 5.08 -1.71 0.15 114.58 123.88 1lbj h GLU 9 Ca 0.45 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1lbj h GLU 9 Cb 0.82 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1lbj h GLU 9 CO -0.75 0.99 0.03 1.25 -1.00 0.00 0.00 179.01 179.53 1lbj h LEU 10 N 1.03 0.30 -0.85 1.33 7.12 -0.92 0.56 115.31 123.88 1lbj h LEU 10 Ca 0.21 -0.26 -0.04 0.00 0.13 0.00 0.00 57.88 57.92 1lbj h LEU 10 Cb 0.41 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.43 1lbj h LEU 10 CO 0.01 0.49 0.35 -0.61 -0.13 0.00 0.00 178.44 178.54 1lbj h GLN 11 N 0.11 1.19 -0.41 1.25 5.75 -0.64 0.58 115.11 122.94 1lbj h GLN 11 Ca 0.06 -0.20 0.03 0.00 -0.15 0.00 0.00 58.65 58.39 1lbj h GLN 11 Cb 0.31 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1lbj h GLN 11 CO 0.00 0.94 0.21 -0.09 -2.65 0.00 0.00 178.83 177.24 1lbj h ARG 12 N 1.17 0.41 -0.11 1.69 2.43 -0.48 0.18 114.38 119.68 1lbj h ARG 12 Ca 0.27 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1lbj h ARG 12 Cb 0.18 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1lbj h ARG 12 CO -0.03 0.27 -0.05 1.98 -1.51 0.00 0.00 179.97 180.63 1lbj h MET 13 N 0.42 -0.04 -0.46 0.20 4.05 -0.24 0.89 114.93 119.75 1lbj h MET 13 Ca 0.17 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.67 1lbj h MET 13 Cb 0.07 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 30.81 1lbj h MET 13 CO -0.11 -0.03 0.08 1.96 0.23 0.00 0.00 176.91 179.04 1lbj h GLN 14 N -0.04 0.20 -0.39 0.39 4.20 -0.55 -0.48 115.11 118.44 1lbj h GLN 14 Ca 0.06 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.81 1lbj h GLN 14 Cb 0.13 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 1lbj h GLN 14 CO -0.14 0.13 0.11 1.49 -0.67 0.00 0.00 178.83 179.76 1lbj h GLU 15 N 0.21 0.25 -0.23 1.46 4.81 -0.06 0.14 114.58 121.16 1lbj h GLU 15 Ca 0.23 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1lbj h GLU 15 Cb 0.30 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1lbj h GLU 15 CO -0.31 0.17 -0.10 -0.22 -0.73 0.00 0.00 179.01 177.81 1lbj h LYS 16 N 0.26 -0.07 -0.11 1.92 3.11 -0.16 0.16 116.57 121.69 1lbj h LYS 16 Ca 0.19 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 58.07 1lbj h LYS 16 Cb 0.19 0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.39 1lbj h LYS 16 CO -0.21 -0.05 -0.16 0.93 -2.81 0.00 0.00 179.45 177.15 1lbj h GLU 17 N -0.07 -0.20 -0.31 1.90 5.08 -0.26 -0.33 114.58 120.39 1lbj h GLU 17 Ca 0.12 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1lbj h GLU 17 Cb 0.26 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1lbj h GLU 17 CO -0.28 -0.13 -0.04 0.00 -1.00 0.00 0.00 179.01 177.55 1lbj h ARG 18 N -0.21 0.04 -0.18 2.33 3.08 -0.21 0.16 114.38 119.38 1lbj h ARG 18 Ca 0.09 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.17 1lbj h ARG 18 Cb 0.33 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1lbj h ARG 18 CO -0.23 0.02 -0.02 -0.91 -1.07 0.00 0.00 179.97 177.76 1lbj h ASN 19 N 0.04 -0.12 -0.62 7.04 -0.26 -0.31 0.15 115.58 121.49 1lbj h ASN 19 Ca 0.15 0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.91 1lbj h ASN 19 Cb 0.22 0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.54 1lbj h ASN 19 CO -0.29 -0.04 0.29 0.11 -1.06 0.00 0.00 177.43 176.44 1lbj h LYS 20 N 0.03 0.93 -0.10 0.81 1.79 -0.68 -2.58 116.57 116.77 1lbj h LYS 20 Ca 0.08 -0.13 0.03 0.00 -2.18 0.00 0.00 60.65 58.45 1lbj h LYS 20 Cb 0.12 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 1lbj h LYS 20 CO -0.16 0.74 -0.08 0.78 -1.08 0.00 0.00 179.45 179.65 1lbj h GLY 21 N 1.01 0.01 0.00 3.86 0.00 0.30 -3.51 103.07 104.74 1lbj h GLY 21 Ca 0.22 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1lbj h GLY 21 CO -0.03 -0.09 0.00 -0.18 0.00 0.00 0.00 176.54 176.25