#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 5.03 -1.11 1.97 1.01 -1.26 -4.97 120.40 121.07 1lbj s VAL 2 Ca 0.00 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.12 1lbj s VAL 2 Cb 0.00 -3.96 -0.13 0.00 0.00 0.00 0.00 36.38 32.29 1lbj s VAL 2 CO 0.00 0.14 3.05 -0.81 0.00 0.00 0.00 175.10 177.48 1lbj n PRO 3 N 4.79 3.07 -0.28 2.72 -0.04 -1.26 -4.40 135.00 139.60 1lbj n PRO 3 Ca -0.01 -1.79 -0.06 0.00 -0.04 0.00 0.00 63.50 61.59 1lbj n PRO 3 Cb 0.50 -2.54 -0.02 0.00 -0.04 0.00 0.00 33.50 31.40 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 2.76 0.06 -0.48 0.52 -0.00 -1.96 -0.47 117.51 117.95 1lbj h ILE 4 Ca 0.65 0.00 -0.33 0.00 -0.00 0.00 0.00 64.86 65.18 1lbj h ILE 4 Cb 0.60 0.06 -0.38 0.00 -0.00 0.00 0.00 36.82 37.11 1lbj h ILE 4 CO 1.32 0.00 -0.95 2.22 -0.00 0.00 0.00 178.15 180.75 1lbj n PHE 5 N -5.41 1.61 -1.27 0.16 -1.74 -1.26 -5.01 117.46 104.54 1lbj n PHE 5 Ca 0.04 -1.96 -0.00 0.00 -0.56 0.00 0.00 57.45 54.97 1lbj n PHE 5 Cb 0.35 -0.27 -0.00 0.00 1.52 0.00 0.00 39.48 41.08 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 -0.58 -3.42 -0.35 1.97 -1.04 -0.19 -4.63 114.28 106.04 1lbj n THR 6 Ca 0.22 0.32 0.13 0.00 -2.04 0.00 0.00 64.05 62.67 1lbj n THR 6 Cb 0.89 -3.46 0.32 0.00 -1.82 0.00 0.00 70.33 66.26 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 0.44 1.06 -0.93 -1.42 3.20 -1.77 0.90 116.97 118.45 1lbj h TYR 7 Ca -0.02 0.03 0.24 0.00 3.14 0.00 0.00 58.73 62.13 1lbj h TYR 7 Cb 0.04 -0.32 -0.13 0.00 1.54 0.00 0.00 36.73 37.86 1lbj h TYR 7 CO 0.00 0.26 0.43 0.78 -1.64 0.00 0.00 178.16 177.99 1lbj h GLY 8 N 0.78 1.65 0.89 1.82 0.00 -1.95 0.16 103.07 106.42 1lbj h GLY 8 Ca 0.56 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.65 1lbj h GLY 8 CO -0.36 -0.31 -0.07 0.83 0.00 0.00 0.00 176.54 176.64 1lbj h GLU 9 N 0.39 0.58 -0.26 4.80 5.08 -1.07 0.12 114.58 124.22 1lbj h GLU 9 Ca 0.60 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.75 1lbj h GLU 9 Cb 1.18 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1lbj h GLU 9 CO -0.55 0.77 0.15 1.25 -1.00 0.00 0.00 179.01 179.62 1lbj h LEU 10 N 0.34 0.24 -0.41 1.33 6.46 -1.12 0.59 115.31 122.73 1lbj h LEU 10 Ca 0.08 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1lbj h LEU 10 Cb 0.55 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1lbj h LEU 10 CO 0.03 0.17 0.26 -0.61 -0.62 0.00 0.00 178.44 177.67 1lbj h GLN 11 N 0.30 0.51 -0.16 1.25 -0.00 -0.61 0.80 115.11 117.20 1lbj h GLN 11 Ca 0.10 -0.03 0.04 0.00 -0.00 0.00 0.00 58.65 58.76 1lbj h GLN 11 Cb -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 27.48 27.32 1lbj h GLN 11 CO -0.05 0.34 -0.09 -0.09 0.00 0.00 0.00 178.83 178.94 1lbj h ARG 12 N 0.52 -0.07 0.06 1.69 2.43 -0.41 0.18 114.38 118.79 1lbj h ARG 12 Ca 0.16 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1lbj h ARG 12 Cb -0.03 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1lbj h ARG 12 CO -0.05 -0.05 -0.24 1.98 -1.51 0.00 0.00 179.97 180.10 1lbj h MET 13 N -0.08 -0.39 -0.41 0.20 4.05 -0.35 0.13 114.93 118.08 1lbj h MET 13 Ca 0.09 0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.63 1lbj h MET 13 Cb 0.21 0.09 -0.09 0.00 -0.80 0.00 0.00 31.60 31.01 1lbj h MET 13 CO -0.21 -0.26 -0.23 0.37 0.23 0.00 0.00 176.91 176.80 1lbj h GLN 14 N -0.41 -0.15 -0.77 0.39 4.15 -0.59 0.13 115.11 117.86 1lbj h GLN 14 Ca 0.04 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.50 1lbj h GLN 14 Cb 0.46 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 1lbj h GLN 14 CO -0.17 -0.10 0.50 1.49 -1.93 0.00 0.00 178.83 178.62 1lbj h GLU 15 N -0.16 0.96 -0.41 1.69 4.81 -0.07 0.80 114.58 122.20 1lbj h GLU 15 Ca 0.20 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1lbj h GLU 15 Cb 0.46 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1lbj h GLU 15 CO -0.51 0.64 -0.10 0.87 -0.73 0.00 0.00 179.01 179.18 1lbj h LYS 16 N 0.99 0.80 -0.43 1.92 1.79 0.02 0.19 116.57 121.86 1lbj h LYS 16 Ca 0.30 -0.31 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1lbj h LYS 16 Cb -0.04 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.53 1lbj h LYS 16 CO -0.09 0.93 0.19 0.93 -1.08 0.00 0.00 179.45 180.32 1lbj h GLU 17 N 0.62 0.38 -0.44 3.15 5.08 -0.19 0.45 114.58 123.63 1lbj h GLU 17 Ca 0.10 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1lbj h GLU 17 Cb 0.63 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1lbj h GLU 17 CO 0.04 0.25 0.26 0.00 -1.00 0.00 0.00 179.01 178.56 1lbj h ARG 18 N 0.39 0.50 -0.73 2.33 3.08 -0.65 0.90 114.38 120.20 1lbj h ARG 18 Ca 0.19 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.30 1lbj h ARG 18 Cb 0.13 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 29.99 1lbj h ARG 18 CO -0.15 0.33 0.38 -0.97 -1.07 0.00 0.00 179.97 178.48 1lbj h ASN 19 N 0.51 0.51 -0.07 7.04 -0.00 0.19 0.15 115.58 123.91 1lbj h ASN 19 Ca 0.18 0.05 -0.02 0.00 -0.00 0.00 0.00 56.30 56.51 1lbj h ASN 19 Cb 0.02 -0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 38.30 1lbj h ASN 19 CO -0.08 0.30 -0.02 0.11 -0.00 0.00 0.00 177.43 177.74 1lbj h LYS 20 N 0.65 0.13 0.02 6.67 1.57 -0.59 -3.35 116.57 121.68 1lbj h LYS 20 Ca 0.35 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1lbj h LYS 20 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1lbj h LYS 20 CO -0.25 0.46 -0.01 0.78 -0.57 0.00 0.00 179.45 179.86 1lbj h GLY 21 N -0.20 -0.03 1.00 3.86 0.00 -0.17 -3.51 103.07 104.01 1lbj h GLY 21 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1lbj h GLY 21 CO 0.01 -0.01 0.00 -1.06 0.00 0.00 0.00 176.54 175.48