#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 4.78 -0.37 1.97 1.01 -1.26 -4.94 120.40 121.58 1lbj s VAL 2 Ca 0.00 1.97 -0.07 0.00 0.00 0.00 0.00 61.98 63.88 1lbj s VAL 2 Cb 0.00 -4.28 -0.22 0.00 0.00 0.00 0.00 36.38 31.87 1lbj s VAL 2 CO 0.00 -0.03 3.42 -0.81 0.00 0.00 0.00 175.10 177.68 1lbj n PRO 3 N 5.32 2.35 -0.11 2.72 -0.04 -1.26 -4.31 135.00 139.66 1lbj n PRO 3 Ca 0.09 -1.26 -0.07 0.00 -0.04 0.00 0.00 63.50 62.22 1lbj n PRO 3 Cb 0.48 -2.18 -0.01 0.00 -0.04 0.00 0.00 33.50 31.76 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 2.25 0.26 -0.47 0.52 -0.00 -1.96 -0.33 117.51 117.78 1lbj h ILE 4 Ca 0.34 0.00 -0.34 0.00 -0.00 0.00 0.00 64.86 64.86 1lbj h ILE 4 Cb 1.21 0.26 -0.31 0.00 -0.00 0.00 0.00 36.82 37.98 1lbj h ILE 4 CO 0.60 0.00 -0.79 0.49 -0.00 0.00 0.00 178.15 178.44 1lbj n PHE 5 N -5.41 1.67 -3.05 0.16 3.72 -1.26 -4.94 117.46 108.35 1lbj n PHE 5 Ca 0.01 -1.92 -0.01 0.00 -0.05 0.00 0.00 57.45 55.48 1lbj n PHE 5 Cb 0.33 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 -0.73-10.18 0.00 4.37 -1.04 -0.14 -4.40 114.28 102.16 1lbj n THR 6 Ca 0.30 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1lbj n THR 6 Cb 0.89 -6.92 0.00 0.00 -1.82 0.00 0.00 70.33 62.48 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 -1.65 0.00 -0.32 -1.42 9.36 -1.26 -0.28 117.16 121.59 1lbj n TYR 7 Ca 0.01 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.36 1lbj n TYR 7 Cb 0.50 -0.24 0.27 0.00 -0.63 0.00 0.00 39.34 39.24 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 1.20 0.97 2.98 0.00 -1.94 0.18 103.07 106.46 1lbj h GLY 8 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1lbj h GLY 8 CO 0.00 -0.46 0.22 0.83 0.00 0.00 0.00 176.54 177.13 1lbj h GLU 9 N 0.05 0.68 -0.37 4.80 4.39 -0.88 0.14 114.58 123.39 1lbj h GLU 9 Ca 0.56 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 60.13 1lbj h GLU 9 Cb 1.14 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 1lbj h GLU 9 CO -0.84 0.59 0.13 1.25 -1.16 0.00 0.00 179.01 178.97 1lbj h LEU 10 N 0.61 0.52 -0.73 1.33 5.85 -0.90 0.11 115.31 122.11 1lbj h LEU 10 Ca 0.16 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1lbj h LEU 10 Cb 0.14 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1lbj h LEU 10 CO -0.02 0.57 0.48 -0.61 -0.34 0.00 0.00 178.44 178.52 1lbj h GLN 11 N 0.44 0.94 -0.19 1.25 -0.00 -0.53 0.10 115.11 117.13 1lbj h GLN 11 Ca 0.12 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.69 1lbj h GLN 11 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.48 1lbj h GLN 11 CO -0.01 0.62 0.04 0.00 0.00 0.00 0.00 178.83 179.49 1lbj h ARG 12 N 0.97 0.31 -0.68 1.69 3.08 -0.51 -2.26 114.38 116.98 1lbj h ARG 12 Ca 0.27 -0.08 0.13 0.00 0.07 0.00 0.00 59.98 60.37 1lbj h ARG 12 Cb -0.09 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 29.83 1lbj h ARG 12 CO -0.07 0.45 0.20 1.98 -1.07 0.00 0.00 179.97 181.46 1lbj h MET 13 N 0.12 0.32 -0.47 0.04 4.05 -0.32 0.79 114.93 119.46 1lbj h MET 13 Ca 0.06 -0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.54 1lbj h MET 13 Cb 0.28 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 30.95 1lbj h MET 13 CO 0.00 0.21 0.08 0.37 0.23 0.00 0.00 176.91 177.80 1lbj h GLN 14 N 0.33 0.21 -0.29 0.39 4.15 -0.58 0.18 115.11 119.50 1lbj h GLN 14 Ca 0.36 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.76 1lbj h GLN 14 Cb 0.56 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1lbj h GLN 14 CO -0.42 0.14 0.13 0.93 -1.93 0.00 0.00 178.83 177.68 1lbj h GLU 15 N 0.21 0.43 -0.64 1.69 4.39 -0.36 0.75 114.58 121.06 1lbj h GLU 15 Ca 0.23 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.93 1lbj h GLU 15 Cb 0.31 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 1lbj h GLU 15 CO -0.32 0.43 0.33 0.87 -1.16 0.00 0.00 179.01 179.16 1lbj h LYS 16 N 0.32 0.59 0.51 2.33 1.79 -0.45 0.17 116.57 121.83 1lbj h LYS 16 Ca 0.10 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1lbj h LYS 16 Cb 0.15 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1lbj h LYS 16 CO -0.01 0.39 -0.29 1.49 -1.08 0.00 0.00 179.45 179.95 1lbj h GLU 17 N 0.61 -0.73 -0.92 3.15 4.22 -0.38 -2.81 114.58 117.72 1lbj h GLU 17 Ca 0.29 0.05 0.15 0.00 0.08 0.00 0.00 59.36 59.93 1lbj h GLU 17 Cb 0.23 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.57 1lbj h GLU 17 CO -0.20 -0.48 0.59 -0.09 -2.18 0.00 0.00 179.01 176.64 1lbj h ARG 18 N -0.75 0.70 -0.90 1.92 9.65 -0.29 0.18 114.38 124.89 1lbj h ARG 18 Ca -0.06 -0.04 0.20 0.00 -1.10 0.00 0.00 59.98 58.98 1lbj h ARG 18 Cb 0.61 -0.16 -0.07 0.00 -1.39 0.00 0.00 29.97 28.96 1lbj h ARG 18 CO 0.07 0.46 0.60 -0.97 2.80 0.00 0.00 179.97 182.93 1lbj h ASN 19 N 0.72 0.43 0.00 -3.80 -0.00 -0.40 -2.62 115.58 109.90 1lbj h ASN 19 Ca 0.47 0.04 -0.26 0.00 -0.00 0.00 0.00 56.30 56.55 1lbj h ASN 19 Cb 0.75 -0.04 -0.04 0.00 -0.00 0.00 0.00 38.32 38.99 1lbj h ASN 19 CO -0.23 0.17 -1.69 2.29 -0.00 0.00 0.00 177.43 177.98 1lbj n LYS 20 N -4.52 0.56 -1.12 6.67 2.85 -0.19 -4.61 118.16 117.79 1lbj n LYS 20 Ca 0.19 0.37 -0.28 0.00 -1.05 0.00 0.00 58.31 57.54 1lbj n LYS 20 Cb 0.69 -1.57 -0.07 0.00 -0.65 0.00 0.00 35.03 33.42 1lbj n LYS 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1lbj n GLY 21 N 1.38 3.66 0.00 2.58 0.00 0.48 -5.14 105.19 108.15 1lbj n GLY 21 Ca -0.36 -1.31 0.04 0.00 0.00 0.00 0.00 46.02 44.39 1lbj n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26