#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 0.15 -0.47 -2.13 0.11 -1.26 -5.06 120.40 111.74 1lbj s VAL 2 Ca 0.00 0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 59.00 1lbj s VAL 2 Cb 0.00 -0.20 -0.19 0.00 -1.53 0.00 0.00 36.38 34.47 1lbj s VAL 2 CO 0.00 0.09 3.09 -0.81 -3.33 0.00 0.00 175.10 174.15 1lbj n PRO 3 N 3.64 2.26 -0.21 1.54 -0.04 -1.26 -4.71 135.00 136.22 1lbj n PRO 3 Ca -0.21 -1.25 -0.06 0.00 -0.04 0.00 0.00 63.50 61.94 1lbj n PRO 3 Cb 0.54 -2.19 -0.01 0.00 -0.04 0.00 0.00 33.50 31.80 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 2.44 0.13 -0.47 0.52 -0.00 -2.00 -0.49 117.51 117.64 1lbj h ILE 4 Ca 0.37 0.00 -0.35 0.00 -0.00 0.00 0.00 64.86 64.88 1lbj h ILE 4 Cb 0.99 0.13 -0.32 0.00 -0.00 0.00 0.00 36.82 37.62 1lbj h ILE 4 CO 0.73 0.00 -0.80 0.49 -0.00 0.00 0.00 178.15 178.57 1lbj n PHE 5 N -5.43 1.68 -1.48 0.16 3.72 -1.26 -4.97 117.46 109.88 1lbj n PHE 5 Ca 0.03 -1.92 -0.16 0.00 -0.05 0.00 0.00 57.45 55.36 1lbj n PHE 5 Cb 0.35 -0.29 -0.07 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.72 -0.02 0.00 4.37 -1.04 -0.19 -2.06 114.28 114.62 1lbj n THR 6 Ca 0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1lbj n THR 6 Cb 0.89 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 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 -2.09 0.00 -0.32 -1.42 9.36 -1.26 -4.53 117.16 116.90 1lbj n TYR 7 Ca -0.16 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.24 1lbj n TYR 7 Cb 0.52 0.00 0.38 0.00 -0.63 0.00 0.00 39.34 39.61 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 1.72 1.15 2.98 0.00 -1.99 0.25 103.07 107.18 1lbj h GLY 8 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 1lbj h GLY 8 CO 0.00 -0.40 -0.19 0.83 0.00 0.00 0.00 176.54 176.78 1lbj h GLU 9 N 0.30 0.98 -0.46 4.80 5.08 -1.65 0.12 114.58 123.75 1lbj h GLU 9 Ca 0.64 -0.40 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 1lbj h GLU 9 Cb 1.35 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1lbj h GLU 9 CO -0.61 1.07 -0.11 1.25 -1.00 0.00 0.00 179.01 179.60 1lbj h LEU 10 N 0.85 0.89 -0.08 1.33 6.46 -0.74 0.10 115.31 124.11 1lbj h LEU 10 Ca 0.12 -0.36 0.02 0.00 -0.12 0.00 0.00 57.88 57.53 1lbj h LEU 10 Cb 0.76 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 1lbj h LEU 10 CO 0.06 1.05 -0.04 -0.61 -0.62 0.00 0.00 178.44 178.28 1lbj h GLN 11 N 0.72 -0.03 -0.59 1.25 5.75 -0.70 -0.31 115.11 121.19 1lbj h GLN 11 Ca 0.11 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.67 1lbj h GLN 11 Cb 0.66 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.17 1lbj h GLN 11 CO 0.05 -0.02 0.32 -0.09 -2.65 0.00 0.00 178.83 176.43 1lbj h ARG 12 N -0.03 0.58 0.05 1.69 2.43 -0.46 0.16 114.38 118.80 1lbj h ARG 12 Ca 0.05 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1lbj h ARG 12 Cb 0.10 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1lbj h ARG 12 CO -0.10 0.38 -0.12 1.98 -1.51 0.00 0.00 179.97 180.60 1lbj h MET 13 N 0.60 -0.23 -0.54 0.20 4.05 -0.53 0.42 114.93 118.89 1lbj h MET 13 Ca 0.26 0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.76 1lbj h MET 13 Cb 0.16 0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 1lbj h MET 13 CO -0.17 -0.15 0.25 1.96 0.23 0.00 0.00 176.91 179.02 1lbj h GLN 14 N -0.24 0.46 -0.05 0.39 4.20 -0.53 0.65 115.11 120.00 1lbj h GLN 14 Ca 0.03 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1lbj h GLN 14 Cb 0.26 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1lbj h GLN 14 CO -0.08 0.30 -0.25 1.49 -0.67 0.00 0.00 178.83 179.63 1lbj h GLU 15 N 0.47 -0.34 0.18 1.46 4.81 -0.31 0.11 114.58 120.97 1lbj h GLU 15 Ca 0.25 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1lbj h GLU 15 Cb 0.21 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1lbj h GLU 15 CO -0.21 -0.23 -0.26 0.87 -0.73 0.00 0.00 179.01 178.46 1lbj h LYS 16 N -0.35 -0.49 -0.08 1.92 1.57 -0.43 0.11 116.57 118.82 1lbj h LYS 16 Ca 0.08 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1lbj h LYS 16 Cb 0.46 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 1lbj h LYS 16 CO -0.25 -0.32 -0.26 0.93 -0.57 0.00 0.00 179.45 178.97 1lbj h GLU 17 N -0.50 -0.34 -0.13 3.15 5.08 -0.55 0.12 114.58 121.39 1lbj h GLU 17 Ca 0.01 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1lbj h GLU 17 Cb 0.50 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1lbj h GLU 17 CO -0.10 -0.23 -0.19 0.07 -1.00 0.00 0.00 179.01 177.56 1lbj h ARG 18 N -0.36 0.22 -0.48 2.33 -0.00 -0.67 0.13 114.38 115.55 1lbj h ARG 18 Ca 0.09 -0.06 -0.05 0.00 -0.00 0.00 0.00 59.98 59.95 1lbj h ARG 18 Cb 0.48 -0.03 -0.02 0.00 -0.00 0.00 0.00 29.97 30.41 1lbj h ARG 18 CO -0.28 0.41 0.09 -0.97 -0.00 0.00 0.00 179.97 179.21 1lbj h ASN 19 N 0.21 0.75 -0.23 0.08 -0.00 -0.15 -3.10 115.58 113.14 1lbj h ASN 19 Ca 0.04 -0.25 -0.12 0.00 -0.00 0.00 0.00 56.30 55.97 1lbj h ASN 19 Cb 0.46 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.57 1lbj h ASN 19 CO 0.03 0.82 -0.26 0.11 -0.00 0.00 0.00 177.43 178.13 1lbj h LYS 20 N 0.66 0.72 -3.24 6.67 1.57 0.00 -3.36 116.57 119.58 1lbj h LYS 20 Ca 0.15 -0.30 -0.39 0.00 -1.87 0.00 0.00 60.65 58.23 1lbj h LYS 20 Cb 0.38 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.67 1lbj h LYS 20 CO 0.01 0.90 2.51 0.41 -0.57 0.00 0.00 179.45 182.71 1lbj n GLY 21 N -0.20 3.20 0.13 3.86 0.00 0.37 -5.09 105.19 107.45 1lbj n GLY 21 Ca -0.00 -0.94 0.02 0.00 0.00 0.00 0.00 46.02 45.09 1lbj n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26