#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbj n VAL 2 N 0.00 0.00 -1.34 -2.13 0.24 -1.26 -1.77 118.33 112.08 1lbj n VAL 2 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.91 1lbj n VAL 2 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 1lbj n VAL 2 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1lbj n PRO 3 N 0.00 1.39 0.23 7.34 -0.02 -1.26 -3.55 135.00 139.13 1lbj n PRO 3 Ca 0.00 -1.94 -0.10 0.00 -2.02 0.00 0.00 63.50 59.45 1lbj n PRO 3 Cb 0.00 -3.11 -0.05 0.00 -0.02 0.00 0.00 33.50 30.33 1lbj n PRO 3 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1lbj h ILE 4 N 4.98 0.00 0.00 4.25 5.03 -1.99 -3.36 117.51 126.42 1lbj h ILE 4 Ca 0.35 -0.33 -0.01 0.00 -0.12 0.00 0.00 64.86 64.75 1lbj h ILE 4 Cb 0.74 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 34.51 1lbj h ILE 4 CO 1.77 0.00 -0.30 0.49 -0.68 0.00 0.00 178.15 179.43 1lbj n PHE 5 N -4.63 0.00 -0.99 1.37 3.72 -1.26 -5.02 117.46 110.65 1lbj n PHE 5 Ca -0.08 -1.05 0.00 0.00 -0.05 0.00 0.00 57.45 56.27 1lbj n PHE 5 Cb 0.25 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 -1.06 -1.99 -0.23 4.37 -1.04 -1.26 -4.60 114.28 108.48 1lbj n THR 6 Ca 0.15 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.31 1lbj n THR 6 Cb 0.70 -2.86 0.47 0.00 -1.82 0.00 0.00 70.33 66.81 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 0.62 -0.98 -1.42 3.20 -1.39 0.88 116.97 117.87 1lbj h TYR 7 Ca 0.00 0.02 0.33 0.00 3.14 0.00 0.00 58.73 62.21 1lbj h TYR 7 Cb 0.00 -0.19 -0.16 0.00 1.54 0.00 0.00 36.73 37.92 1lbj h TYR 7 CO 0.00 0.21 0.45 0.78 -1.64 0.00 0.00 178.16 177.96 1lbj h GLY 8 N 0.50 1.92 0.94 1.82 0.00 -1.90 0.27 103.07 106.62 1lbj h GLY 8 Ca 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 1lbj h GLY 8 CO -0.17 -0.55 -0.14 -2.09 0.00 0.00 0.00 176.54 173.59 1lbj h GLU 9 N 0.19 -0.38 -0.61 4.80 4.81 -1.07 0.52 114.58 122.85 1lbj h GLU 9 Ca 0.72 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.96 1lbj h GLU 9 Cb 1.68 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 31.11 1lbj h GLU 9 CO -0.68 -0.21 0.32 -0.07 -0.73 0.00 0.00 179.01 177.63 1lbj h LEU 10 N -0.46 0.75 -0.10 1.64 4.07 -1.10 0.43 115.31 120.54 1lbj h LEU 10 Ca -0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 1lbj h LEU 10 Cb 0.34 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 1lbj h LEU 10 CO 0.07 0.62 0.00 -0.61 -1.08 0.00 0.00 178.44 177.44 1lbj h GLN 11 N 0.85 0.18 -0.24 1.13 5.75 -0.23 0.53 115.11 123.08 1lbj h GLN 11 Ca 0.21 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.70 1lbj h GLN 11 Cb 0.05 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 1lbj h GLN 11 CO -0.03 0.42 0.03 -0.09 -2.65 0.00 0.00 178.83 176.51 1lbj h ARG 12 N -0.09 0.11 -0.26 1.69 2.43 -0.65 0.05 114.38 117.66 1lbj h ARG 12 Ca 0.03 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1lbj h ARG 12 Cb 0.34 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 1lbj h ARG 12 CO 0.00 0.07 -0.04 1.98 -1.51 0.00 0.00 179.97 180.48 1lbj h MET 13 N 0.11 0.03 -0.34 0.20 4.05 -0.76 0.29 114.93 118.52 1lbj h MET 13 Ca 0.11 -0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.57 1lbj h MET 13 Cb 0.13 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 1lbj h MET 13 CO -0.17 0.02 0.10 1.96 0.23 0.00 0.00 176.91 179.05 1lbj h GLN 14 N 0.03 0.23 -0.14 0.39 4.20 -0.58 0.16 115.11 119.40 1lbj h GLN 14 Ca 0.13 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.87 1lbj h GLN 14 Cb 0.18 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 1lbj h GLN 14 CO -0.25 0.15 -0.16 0.93 -0.67 0.00 0.00 178.83 178.84 1lbj h GLU 15 N 0.23 -0.18 -0.33 1.46 5.08 -0.21 0.84 114.58 121.47 1lbj h GLU 15 Ca 0.15 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1lbj h GLU 15 Cb 0.14 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1lbj h GLU 15 CO -0.17 -0.12 0.16 0.87 -1.00 0.00 0.00 179.01 178.74 1lbj h LYS 16 N -0.19 0.47 -0.36 2.33 6.56 -0.66 0.15 116.57 124.87 1lbj h LYS 16 Ca 0.10 -0.07 0.06 0.00 -1.06 0.00 0.00 60.65 59.68 1lbj h LYS 16 Cb 0.33 -0.08 -0.06 0.00 -0.57 0.00 0.00 32.23 31.85 1lbj h LYS 16 CO -0.25 0.44 0.01 1.49 -2.06 0.00 0.00 179.45 179.07 1lbj h GLU 17 N 0.39 0.11 -0.34 3.15 4.22 -0.33 -0.51 114.58 121.27 1lbj h GLU 17 Ca 0.11 -0.01 -0.17 0.00 0.08 0.00 0.00 59.36 59.38 1lbj h GLU 17 Cb 0.12 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1lbj h GLU 17 CO -0.01 0.07 -0.45 -0.09 -2.18 0.00 0.00 179.01 176.34 1lbj h ARG 18 N 0.11 0.89 -0.52 1.92 9.65 -0.63 0.32 114.38 126.12 1lbj h ARG 18 Ca 0.18 -0.51 0.08 0.00 -1.10 0.00 0.00 59.98 58.63 1lbj h ARG 18 Cb 0.24 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.79 1lbj h ARG 18 CO -0.29 1.15 0.17 -0.97 2.80 0.00 0.00 179.97 182.83 1lbj h ASN 19 N 0.71 0.15 0.38 -3.80 -0.73 -0.14 -3.01 115.58 109.13 1lbj h ASN 19 Ca 0.04 0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.26 1lbj h ASN 19 Cb 1.05 0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.71 1lbj h ASN 19 CO 0.11 0.11 -0.18 0.50 -0.37 0.00 0.00 177.43 177.59 1lbj h LYS 20 N 0.34 -0.49 -4.16 6.67 1.63 -1.07 -3.39 116.57 116.10 1lbj h LYS 20 Ca 0.25 0.03 -0.68 0.00 -0.85 0.00 0.00 60.65 59.41 1lbj h LYS 20 Cb 0.30 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1lbj h LYS 20 CO -0.27 -0.31 2.81 0.41 -3.45 0.00 0.00 179.45 178.63 1lbj n GLY 21 N 0.45 3.65 0.00 5.01 0.00 0.11 -5.10 105.19 109.30 1lbj n GLY 21 Ca -0.07 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1lbj n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93