#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 3.08 -1.45 -2.13 1.01 -1.26 -5.02 120.40 114.63 1lbj s VAL 2 Ca 0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1lbj s VAL 2 Cb 0.00 -2.45 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 1lbj s VAL 2 CO 0.00 0.35 2.85 -0.81 0.00 0.00 0.00 175.10 177.49 1lbj n PRO 3 N 4.74 3.38 0.01 2.72 -0.04 -1.26 -2.59 135.00 141.95 1lbj n PRO 3 Ca -0.18 -2.03 -0.00 0.00 -0.04 0.00 0.00 63.50 61.25 1lbj n PRO 3 Cb 0.49 -2.71 -0.00 0.00 -0.04 0.00 0.00 33.50 31.24 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 3.04 0.00 -0.21 0.52 -0.00 -1.97 -3.38 117.51 115.51 1lbj h ILE 4 Ca 0.79 -0.02 0.00 0.00 -0.00 0.00 0.00 64.86 65.64 1lbj h ILE 4 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 36.82 37.12 1lbj h ILE 4 CO 1.68 0.00 0.00 0.49 -0.00 0.00 0.00 178.15 180.32 1lbj n PHE 5 N -2.09 0.56 -1.01 0.16 3.72 -1.26 -4.99 117.46 112.54 1lbj n PHE 5 Ca -0.00 -0.77 0.00 0.00 -0.05 0.00 0.00 57.45 56.63 1lbj n PHE 5 Cb 0.01 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 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 -0.42 -2.02 -0.28 4.37 -1.04 -1.26 -4.74 114.28 108.89 1lbj n THR 6 Ca 0.16 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.22 1lbj n THR 6 Cb 0.67 -2.35 0.12 0.00 -1.82 0.00 0.00 70.33 66.94 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 0.33 0.29 -0.36 -1.42 9.36 -1.07 -0.81 117.16 123.48 1lbj n TYR 7 Ca 0.00 0.95 -0.01 0.00 3.32 0.00 0.00 57.90 62.16 1lbj n TYR 7 Cb 0.00 -0.96 0.05 0.00 -0.63 0.00 0.00 39.34 37.79 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 0.11 1.57 2.98 0.00 -1.92 0.82 103.07 106.63 1lbj h GLY 8 Ca 0.38 0.49 -0.12 0.00 0.00 0.00 0.00 47.33 48.09 1lbj h GLY 8 CO -0.80 -0.22 -0.36 1.05 0.00 0.00 0.00 176.54 176.21 1lbj h GLU 9 N -0.02 0.48 -0.72 4.80 4.11 -1.27 0.25 114.58 122.21 1lbj h GLU 9 Ca 0.34 -0.22 -0.07 0.00 0.07 0.00 0.00 59.36 59.48 1lbj h GLU 9 Cb 0.60 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1lbj h GLU 9 CO -0.96 0.78 0.18 1.25 0.07 0.00 0.00 179.01 180.34 1lbj h LEU 10 N 0.41 1.09 -0.10 3.06 5.85 -1.10 0.21 115.31 124.74 1lbj h LEU 10 Ca 0.04 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1lbj h LEU 10 Cb 0.82 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1lbj h LEU 10 CO 0.07 1.04 0.06 1.56 -0.34 0.00 0.00 178.44 180.82 1lbj h GLN 11 N 1.09 0.13 -0.95 1.25 1.08 -0.51 -1.03 115.11 116.17 1lbj h GLN 11 Ca 0.23 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.42 1lbj h GLN 11 Cb 0.37 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.72 1lbj h GLN 11 CO 0.00 0.13 0.62 0.00 -0.95 0.00 0.00 178.83 178.63 1lbj h ARG 12 N 0.10 1.26 -0.03 1.46 3.08 -0.48 0.16 114.38 119.93 1lbj h ARG 12 Ca 0.04 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1lbj h ARG 12 Cb 0.03 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 1lbj h ARG 12 CO -0.01 0.85 -0.06 0.52 -1.07 0.00 0.00 179.97 180.20 1lbj h MET 13 N 1.30 -0.09 -0.43 0.04 2.86 -0.45 0.12 114.93 118.29 1lbj h MET 13 Ca 0.35 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 58.05 1lbj h MET 13 Cb -0.13 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 1lbj h MET 13 CO -0.07 -0.06 0.15 1.96 1.06 0.00 0.00 176.91 179.95 1lbj h GLN 14 N -0.09 0.30 -0.29 1.72 4.20 -0.52 0.76 115.11 121.19 1lbj h GLN 14 Ca 0.04 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1lbj h GLN 14 Cb 0.14 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1lbj h GLN 14 CO -0.09 0.20 0.12 0.93 -0.67 0.00 0.00 178.83 179.32 1lbj h GLU 15 N 0.31 0.25 -0.27 1.46 5.08 -0.25 0.84 114.58 122.00 1lbj h GLU 15 Ca 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1lbj h GLU 15 Cb 0.20 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1lbj h GLU 15 CO -0.22 0.16 0.18 -0.22 -1.00 0.00 0.00 179.01 177.91 1lbj h LYS 16 N 0.26 0.36 -0.34 2.33 1.63 -0.41 0.14 116.57 120.54 1lbj h LYS 16 Ca 0.12 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.96 1lbj h LYS 16 Cb 0.07 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.57 1lbj h LYS 16 CO -0.11 0.24 0.01 1.49 -3.45 0.00 0.00 179.45 177.64 1lbj h GLU 17 N 0.36 0.11 -0.05 1.90 4.81 -0.42 0.10 114.58 121.39 1lbj h GLU 17 Ca 0.10 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1lbj h GLU 17 Cb -0.03 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1lbj h GLU 17 CO -0.02 0.07 -0.06 -0.09 -0.73 0.00 0.00 179.01 178.18 1lbj h ARG 18 N 0.11 -0.08 -0.71 1.92 1.12 -0.50 0.11 114.38 116.35 1lbj h ARG 18 Ca 0.16 0.01 0.11 0.00 -1.11 0.00 0.00 59.98 59.15 1lbj h ARG 18 Cb 0.21 0.02 -0.08 0.00 -0.01 0.00 0.00 29.97 30.11 1lbj h ARG 18 CO -0.26 -0.05 0.32 -0.97 -3.11 0.00 0.00 179.97 175.90 1lbj h ASN 19 N -0.08 0.38 -0.03 -3.80 -0.00 -0.02 -1.45 115.58 110.58 1lbj h ASN 19 Ca 0.04 0.08 -0.00 0.00 -0.00 0.00 0.00 56.30 56.42 1lbj h ASN 19 Cb 0.14 0.02 -0.00 0.00 -0.00 0.00 0.00 38.32 38.48 1lbj h ASN 19 CO -0.10 0.20 0.00 0.50 -0.00 0.00 0.00 177.43 178.03 1lbj h LYS 20 N 0.53 0.05 -3.46 6.67 1.63 -0.49 -3.31 116.57 118.19 1lbj h LYS 20 Ca 0.37 -0.02 -0.51 0.00 -0.85 0.00 0.00 60.65 59.64 1lbj h LYS 20 Cb 0.46 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1lbj h LYS 20 CO -0.32 0.34 2.96 0.41 -3.45 0.00 0.00 179.45 179.39 1lbj n GLY 21 N -0.29 3.46 0.00 5.01 0.00 0.36 -5.10 105.19 108.63 1lbj n GLY 21 Ca -0.07 -1.12 0.01 0.00 0.00 0.00 0.00 46.02 44.84 1lbj n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26