#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 2.36 -0.56 1.97 0.11 -1.26 -5.04 120.40 117.99 1lbj s VAL 2 Ca 0.00 -1.36 -0.06 0.00 -2.93 0.00 0.00 61.98 57.62 1lbj s VAL 2 Cb 0.00 -2.28 -0.13 0.00 -1.53 0.00 0.00 36.38 32.44 1lbj s VAL 2 CO 0.00 0.12 3.21 -0.81 -3.33 0.00 0.00 175.10 174.29 1lbj n PRO 3 N 4.53 2.68 -0.17 1.54 -0.04 -1.26 -4.40 135.00 137.88 1lbj n PRO 3 Ca -0.16 -1.74 -0.06 0.00 -0.04 0.00 0.00 63.50 61.50 1lbj n PRO 3 Cb 0.45 -2.26 -0.00 0.00 -0.04 0.00 0.00 33.50 31.65 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 2.27 0.20 -0.21 0.52 -0.00 -1.97 -0.52 117.51 117.80 1lbj h ILE 4 Ca 0.42 0.00 -0.18 0.00 -0.00 0.00 0.00 64.86 65.11 1lbj h ILE 4 Cb 0.99 0.20 -0.19 0.00 -0.00 0.00 0.00 36.82 37.82 1lbj h ILE 4 CO 0.80 0.00 -0.71 2.22 -0.00 0.00 0.00 178.15 180.47 1lbj n PHE 5 N -5.43 0.74 -0.55 0.16 -1.74 -1.26 -5.03 117.46 104.36 1lbj n PHE 5 Ca 0.03 -1.56 0.00 0.00 -0.56 0.00 0.00 57.45 55.36 1lbj n PHE 5 Cb 0.35 -0.25 0.00 0.00 1.52 0.00 0.00 39.48 41.09 1lbj n PHE 5 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 1lbj n THR 6 N -0.73 -1.39 -0.36 1.97 -1.04 -0.21 -4.58 114.28 107.94 1lbj n THR 6 Ca 0.22 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.32 1lbj n THR 6 Cb 0.84 -1.79 0.27 0.00 -1.82 0.00 0.00 70.33 67.83 1lbj n THR 6 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1lbj h TYR 7 N 0.00 1.12 -0.74 -1.42 3.20 -1.77 0.19 116.97 117.54 1lbj h TYR 7 Ca 0.00 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.04 1lbj h TYR 7 Cb 0.00 -0.35 -0.09 0.00 1.54 0.00 0.00 36.73 37.83 1lbj h TYR 7 CO 0.00 0.37 0.30 0.78 -1.64 0.00 0.00 178.16 177.96 1lbj h GLY 8 N 0.90 1.12 1.41 1.82 0.00 -1.95 0.12 103.07 106.49 1lbj h GLY 8 Ca 0.53 -0.15 -0.18 0.00 0.00 0.00 0.00 47.33 47.54 1lbj h GLY 8 CO -0.31 -0.08 -0.61 0.83 0.00 0.00 0.00 176.54 176.36 1lbj h GLU 9 N 0.45 0.60 -0.09 4.80 5.08 -0.93 0.70 114.58 125.19 1lbj h GLU 9 Ca 0.40 -0.41 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1lbj h GLU 9 Cb 0.59 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1lbj h GLU 9 CO -0.39 1.03 -0.08 1.25 -1.00 0.00 0.00 179.01 179.83 1lbj h LEU 10 N 0.45 -0.24 -0.34 1.33 5.85 -0.37 0.81 115.31 122.81 1lbj h LEU 10 Ca -0.01 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1lbj h LEU 10 Cb 1.18 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1lbj h LEU 10 CO 0.12 -0.10 0.21 -0.61 -0.34 0.00 0.00 178.44 177.72 1lbj h GLN 11 N -0.09 0.45 -0.24 1.25 5.75 -0.62 0.91 115.11 122.53 1lbj h GLN 11 Ca 0.06 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.59 1lbj h GLN 11 Cb 0.18 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.56 1lbj h GLN 11 CO -0.14 0.33 -0.24 -0.09 -2.65 0.00 0.00 178.83 176.04 1lbj h ARG 12 N 0.45 -0.24 -0.17 1.69 2.43 -0.66 0.79 114.38 118.68 1lbj h ARG 12 Ca 0.12 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1lbj h ARG 12 Cb -0.02 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1lbj h ARG 12 CO -0.02 -0.16 -0.12 1.98 -1.51 0.00 0.00 179.97 180.13 1lbj h MET 13 N -0.25 -0.13 -0.67 0.20 4.05 -0.37 0.97 114.93 118.73 1lbj h MET 13 Ca 0.13 0.01 0.13 0.00 -0.28 0.00 0.00 59.70 59.69 1lbj h MET 13 Cb 0.45 0.03 -0.09 0.00 -0.80 0.00 0.00 31.60 31.19 1lbj h MET 13 CO -0.38 -0.08 0.20 0.37 0.23 0.00 0.00 176.91 177.25 1lbj h GLN 14 N -0.13 0.33 -0.00 0.39 4.15 -0.17 0.54 115.11 120.21 1lbj h GLN 14 Ca 0.10 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1lbj h GLN 14 Cb 0.28 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 1lbj h GLN 14 CO -0.25 0.22 0.00 0.93 -1.93 0.00 0.00 178.83 177.80 1lbj h GLU 15 N 0.34 0.00 -0.77 1.69 5.08 -0.22 -2.96 114.58 117.74 1lbj h GLU 15 Ca 0.36 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.86 1lbj h GLU 15 Cb 0.55 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1lbj h GLU 15 CO -0.41 0.11 0.51 0.87 -1.00 0.00 0.00 179.01 179.09 1lbj h LYS 16 N -0.11 0.46 -0.95 2.33 1.79 0.78 0.14 116.57 121.01 1lbj h LYS 16 Ca 0.00 -0.03 0.17 0.00 -2.18 0.00 0.00 60.65 58.61 1lbj h LYS 16 Cb 0.11 -0.10 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1lbj h LYS 16 CO -0.00 0.31 0.60 0.93 -1.08 0.00 0.00 179.45 180.21 1lbj h GLU 17 N 0.48 0.68 -0.51 3.15 4.39 -0.78 0.17 114.58 122.15 1lbj h GLU 17 Ca 0.38 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.95 1lbj h GLU 17 Cb 0.79 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1lbj h GLU 17 CO -0.13 0.45 -0.03 0.00 -1.16 0.00 0.00 179.01 178.14 1lbj h ARG 18 N 0.70 0.91 -0.61 2.33 -0.00 -0.80 0.71 114.38 117.62 1lbj h ARG 18 Ca 0.51 -0.31 0.01 0.00 -0.50 0.00 0.00 59.98 59.69 1lbj h ARG 18 Cb 0.85 -0.07 -0.03 0.00 0.00 0.00 0.00 29.97 30.71 1lbj h ARG 18 CO -0.27 0.95 0.39 -0.97 0.00 0.00 0.00 179.97 180.08 1lbj h ASN 19 N 0.78 0.67 -0.32 7.04 -0.00 -0.86 0.11 115.58 122.99 1lbj h ASN 19 Ca 0.14 -0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.42 1lbj h ASN 19 Cb 0.56 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.71 1lbj h ASN 19 CO 0.03 0.48 0.18 0.11 -0.00 0.00 0.00 177.43 178.24 1lbj h LYS 20 N 0.80 0.45 -0.61 6.67 1.57 -0.53 -2.92 116.57 122.00 1lbj h LYS 20 Ca 0.23 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 1lbj h LYS 20 Cb -0.06 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 1lbj h LYS 20 CO -0.06 0.36 0.28 0.78 -0.57 0.00 0.00 179.45 180.24 1lbj h GLY 21 N 0.41 0.87 0.00 3.86 0.00 -0.29 -3.51 103.07 104.41 1lbj h GLY 21 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1lbj h GLY 21 CO -0.02 0.05 0.00 0.61 0.00 0.00 0.00 176.54 177.18