#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 -1.26 -2.13 3.14 -1.26 -4.23 118.33 112.60 1lbj n VAL 2 Ca 0.00 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.10 1lbj n VAL 2 Cb 0.00 -0.46 -0.08 0.00 -1.06 0.00 0.00 33.84 32.24 1lbj n VAL 2 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1lbj n PRO 3 N 7.15 3.08 0.26 1.45 -0.04 -1.26 -3.68 135.00 141.96 1lbj n PRO 3 Ca 0.53 -1.86 -0.16 0.00 -0.04 0.00 0.00 63.50 61.97 1lbj n PRO 3 Cb -0.02 -2.46 -0.08 0.00 -0.04 0.00 0.00 33.50 30.90 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 2.55 0.26 0.00 0.52 -0.00 -1.97 -3.15 117.51 115.72 1lbj h ILE 4 Ca 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 65.42 1lbj h ILE 4 Cb 0.76 0.26 -0.05 0.00 -0.00 0.00 0.00 36.82 37.79 1lbj h ILE 4 CO 1.14 0.00 -0.46 0.49 -0.00 0.00 0.00 178.15 179.32 1lbj n PHE 5 N -5.48 0.00 -1.39 0.16 3.72 -1.26 -5.01 117.46 108.20 1lbj n PHE 5 Ca -0.11 -1.21 -0.00 0.00 -0.05 0.00 0.00 57.45 56.08 1lbj n PHE 5 Cb 0.38 -0.21 -0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 -0.94 -4.52 -0.29 4.37 -1.04 -1.19 -4.55 114.28 106.12 1lbj n THR 6 Ca 0.16 0.63 0.11 0.00 -2.04 0.00 0.00 64.05 62.91 1lbj n THR 6 Cb 0.74 -3.77 0.26 0.00 -1.82 0.00 0.00 70.33 65.75 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 0.86 0.43 -0.96 -1.42 3.20 -1.73 0.15 116.97 117.50 1lbj h TYR 7 Ca -0.03 0.05 0.29 0.00 3.14 0.00 0.00 58.73 62.17 1lbj h TYR 7 Cb 0.07 -0.06 -0.15 0.00 1.54 0.00 0.00 36.73 38.14 1lbj h TYR 7 CO 0.00 -0.12 0.43 0.78 -1.64 0.00 0.00 178.16 177.61 1lbj h GLY 8 N 0.29 1.80 1.33 1.82 0.00 -1.90 0.13 103.07 106.54 1lbj h GLY 8 Ca 0.52 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.52 1lbj h GLY 8 CO -0.57 -0.46 -0.54 0.83 0.00 0.00 0.00 176.54 175.81 1lbj h GLU 9 N 0.27 0.70 -0.34 4.80 5.08 -0.93 0.14 114.58 124.31 1lbj h GLU 9 Ca 0.67 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1lbj h GLU 9 Cb 1.47 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 1lbj h GLU 9 CO -0.64 1.06 0.08 1.25 -1.00 0.00 0.00 179.01 179.76 1lbj h LEU 10 N 0.54 0.51 -0.13 1.33 5.85 -0.90 0.37 115.31 122.89 1lbj h LEU 10 Ca 0.01 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1lbj h LEU 10 Cb 1.11 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1lbj h LEU 10 CO 0.11 0.62 0.01 -0.61 -0.34 0.00 0.00 178.44 178.23 1lbj h GLN 11 N 0.39 0.06 -0.57 1.25 -0.00 -0.72 0.18 115.11 115.70 1lbj h GLN 11 Ca 0.10 -0.00 0.12 0.00 -0.00 0.00 0.00 58.65 58.87 1lbj h GLN 11 Cb 0.31 -0.01 -0.10 0.00 0.00 0.00 0.00 27.48 27.68 1lbj h GLN 11 CO 0.00 0.04 -0.00 -0.09 0.00 0.00 0.00 178.83 178.78 1lbj h ARG 12 N 0.06 0.11 -0.40 1.69 2.43 -0.55 0.10 114.38 117.82 1lbj h ARG 12 Ca 0.06 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1lbj h ARG 12 Cb 0.06 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1lbj h ARG 12 CO -0.09 0.07 0.16 1.98 -1.51 0.00 0.00 179.97 180.58 1lbj h MET 13 N 0.11 0.33 -0.36 0.20 4.05 -0.13 0.19 114.93 119.32 1lbj h MET 13 Ca 0.30 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.75 1lbj h MET 13 Cb 0.47 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 31.14 1lbj h MET 13 CO -0.49 0.22 0.05 1.96 0.23 0.00 0.00 176.91 178.87 1lbj h GLN 14 N 0.34 0.15 -0.96 0.39 4.20 0.38 0.48 115.11 120.09 1lbj h GLN 14 Ca 0.18 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1lbj h GLN 14 Cb 0.14 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 1lbj h GLN 14 CO -0.17 0.10 0.60 0.93 -0.67 0.00 0.00 178.83 179.63 1lbj h GLU 15 N 0.16 1.28 0.08 1.46 4.39 -0.15 0.63 114.58 122.43 1lbj h GLU 15 Ca 0.17 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1lbj h GLU 15 Cb 0.22 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1lbj h GLU 15 CO -0.25 0.88 -0.04 -0.22 -1.16 0.00 0.00 179.01 178.22 1lbj h LYS 16 N 1.31 -0.10 -0.22 2.33 3.64 0.03 0.17 116.57 123.74 1lbj h LYS 16 Ca 0.35 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.79 1lbj h LYS 16 Cb -0.10 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.69 1lbj h LYS 16 CO -0.07 -0.06 -0.14 0.93 -2.27 0.00 0.00 179.45 177.84 1lbj h GLU 17 N -0.12 -0.13 -0.27 1.90 5.08 -0.52 0.31 114.58 120.83 1lbj h GLU 17 Ca -0.01 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1lbj h GLU 17 Cb 0.09 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1lbj h GLU 17 CO 0.02 -0.08 -0.02 -0.09 -1.00 0.00 0.00 179.01 177.84 1lbj h ARG 18 N -0.13 0.06 -0.20 2.33 2.43 -0.64 0.13 114.38 118.36 1lbj h ARG 18 Ca 0.12 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1lbj h ARG 18 Cb 0.32 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1lbj h ARG 18 CO -0.30 0.04 -0.05 -0.97 -1.51 0.00 0.00 179.97 177.18 1lbj h ASN 19 N 0.06 -0.18 -0.68 -3.80 -0.73 -0.16 0.17 115.58 110.27 1lbj h ASN 19 Ca 0.13 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.32 1lbj h ASN 19 Cb 0.18 0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.86 1lbj h ASN 19 CO -0.23 -0.06 0.26 0.11 -0.37 0.00 0.00 177.43 177.14 1lbj h LYS 20 N 0.00 1.04 -0.51 6.67 1.79 -0.58 -2.71 116.57 122.27 1lbj h LYS 20 Ca 0.09 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1lbj h LYS 20 Cb 0.14 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1lbj h LYS 20 CO -0.20 0.86 0.27 0.78 -1.08 0.00 0.00 179.45 180.07 1lbj h GLY 21 N 1.08 0.78 1.00 3.86 0.00 -0.14 -3.51 103.07 106.13 1lbj h GLY 21 Ca 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1lbj h GLY 21 CO -0.02 0.35 0.00 -0.18 0.00 0.00 0.00 176.54 176.69