#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 2.08 -1.60 1.97 0.11 -1.26 -5.04 120.40 116.66 1lbj s VAL 2 Ca 0.00 -1.14 -0.10 0.00 -2.93 0.00 0.00 61.98 57.81 1lbj s VAL 2 Cb 0.00 -1.98 -0.07 0.00 -1.53 0.00 0.00 36.38 32.81 1lbj s VAL 2 CO 0.00 0.36 2.87 -0.81 -3.33 0.00 0.00 175.10 174.19 1lbj n PRO 3 N 4.57 3.69 -0.23 1.54 -0.04 -1.26 -4.51 135.00 138.77 1lbj n PRO 3 Ca -0.19 -2.31 -0.03 0.00 -0.04 0.00 0.00 63.50 60.93 1lbj n PRO 3 Cb 0.48 -2.83 0.03 0.00 -0.04 0.00 0.00 33.50 31.13 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 3.06 0.18 -0.36 0.52 -2.65 -1.96 -0.42 117.51 115.88 1lbj h ILE 4 Ca 0.84 0.00 -0.27 0.00 1.03 0.00 0.00 64.86 66.46 1lbj h ILE 4 Cb 0.31 0.18 -0.33 0.00 -2.05 0.00 0.00 36.82 34.93 1lbj h ILE 4 CO 1.78 0.00 -0.89 2.22 0.03 0.00 0.00 178.15 181.29 1lbj n PHE 5 N -5.45 1.21 -0.80 0.16 1.16 -1.26 -5.02 117.46 107.46 1lbj n PHE 5 Ca 0.06 -1.71 0.00 0.00 -1.87 0.00 0.00 57.45 53.93 1lbj n PHE 5 Cb 0.36 -0.25 0.00 0.00 -1.61 0.00 0.00 39.48 37.98 1lbj n PHE 5 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 1lbj n THR 6 N -0.51 -1.66 -0.32 1.97 -1.04 -0.17 -4.61 114.28 107.94 1lbj n THR 6 Ca 0.20 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.32 1lbj n THR 6 Cb 0.90 -2.43 0.32 0.00 -1.82 0.00 0.00 70.33 67.30 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 0.98 -0.82 -1.42 3.20 -1.79 0.10 116.97 117.21 1lbj h TYR 7 Ca 0.00 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.00 1lbj h TYR 7 Cb 0.00 -0.31 -0.07 0.00 1.54 0.00 0.00 36.73 37.89 1lbj h TYR 7 CO 0.00 0.33 0.47 0.78 -1.64 0.00 0.00 178.16 178.10 1lbj h GLY 8 N 0.80 1.28 0.94 1.82 0.00 -1.96 0.93 103.07 106.88 1lbj h GLY 8 Ca 0.50 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 1lbj h GLY 8 CO -0.26 0.12 0.10 0.83 0.00 0.00 0.00 176.54 177.32 1lbj h GLU 9 N 0.78 0.64 -0.39 4.80 5.08 -1.06 0.13 114.58 124.56 1lbj h GLU 9 Ca 0.40 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.67 1lbj h GLU 9 Cb 0.38 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1lbj h GLU 9 CO -0.25 0.67 0.05 1.25 -1.00 0.00 0.00 179.01 179.73 1lbj h LEU 10 N 0.51 -0.04 -0.94 1.33 5.85 -1.08 -0.34 115.31 120.58 1lbj h LEU 10 Ca 0.13 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1lbj h LEU 10 Cb 0.31 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1lbj h LEU 10 CO 0.00 0.01 0.55 1.56 -0.34 0.00 0.00 178.44 180.23 1lbj h GLN 11 N 0.17 1.29 0.58 1.25 1.08 -0.25 0.11 115.11 119.34 1lbj h GLN 11 Ca 0.19 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1lbj h GLN 11 Cb 0.24 -0.27 0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1lbj h GLN 11 CO -0.27 0.91 -0.28 -0.09 -0.95 0.00 0.00 178.83 178.15 1lbj h ARG 12 N 1.30 -0.75 -0.47 1.46 2.43 -0.15 0.17 114.38 118.39 1lbj h ARG 12 Ca 0.34 0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.50 1lbj h ARG 12 Cb -0.04 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1lbj h ARG 12 CO -0.06 -0.49 0.05 0.00 -1.51 0.00 0.00 179.97 177.96 1lbj h MET 13 N -0.80 0.74 -0.27 0.20 -0.00 -0.81 -0.47 114.93 113.53 1lbj h MET 13 Ca -0.08 -0.17 0.03 0.00 -0.00 0.00 0.00 59.70 59.48 1lbj h MET 13 Cb 0.60 -0.10 -0.03 0.00 -0.00 0.00 0.00 31.60 32.07 1lbj h MET 13 CO 0.13 0.72 0.08 0.37 -0.00 0.00 0.00 176.91 178.21 1lbj h GLN 14 N 0.70 0.19 -0.14 -0.10 4.15 -0.68 0.16 115.11 119.38 1lbj h GLN 14 Ca 0.15 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.58 1lbj h GLN 14 Cb 0.36 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 1lbj h GLN 14 CO 0.01 0.12 -0.03 1.49 -1.93 0.00 0.00 178.83 178.49 1lbj h GLU 15 N 0.19 0.01 -0.14 1.69 4.57 0.11 0.34 114.58 121.36 1lbj h GLU 15 Ca 0.12 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1lbj h GLU 15 Cb 0.10 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1lbj h GLU 15 CO -0.13 0.01 -0.04 0.87 -1.18 0.00 0.00 179.01 178.53 1lbj h LYS 16 N 0.01 -0.01 -0.49 1.92 1.79 -0.81 0.20 116.57 119.18 1lbj h LYS 16 Ca 0.07 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.62 1lbj h LYS 16 Cb 0.10 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.68 1lbj h LYS 16 CO -0.14 -0.01 0.08 1.49 -1.08 0.00 0.00 179.45 179.80 1lbj h GLU 17 N -0.01 0.21 0.32 3.15 4.57 -0.28 -1.31 114.58 121.22 1lbj h GLU 17 Ca 0.07 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1lbj h GLU 17 Cb 0.11 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1lbj h GLU 17 CO -0.15 0.14 -0.15 -0.09 -1.18 0.00 0.00 179.01 177.58 1lbj h ARG 18 N 0.21 -0.41 -0.77 1.92 9.65 -0.73 -3.34 114.38 120.92 1lbj h ARG 18 Ca 0.24 0.03 0.13 0.00 -1.10 0.00 0.00 59.98 59.28 1lbj h ARG 18 Cb 0.33 0.09 -0.09 0.00 -1.39 0.00 0.00 29.97 28.92 1lbj h ARG 18 CO -0.33 -0.15 0.36 -0.97 2.80 0.00 0.00 179.97 181.68 1lbj h ASN 19 N -0.63 0.41 -0.16 -3.80 -0.73 0.30 0.96 115.58 111.93 1lbj h ASN 19 Ca -0.04 0.09 0.05 0.00 1.87 0.00 0.00 56.30 58.26 1lbj h ASN 19 Cb 0.45 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 1lbj h ASN 19 CO 0.07 0.19 0.21 0.07 -0.37 0.00 0.00 177.43 177.60 1lbj h LYS 20 N 0.55 0.00 -4.29 6.67 2.10 -1.39 -3.20 116.57 117.00 1lbj h LYS 20 Ca 0.41 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.43 1lbj h LYS 20 Cb 0.57 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.93 1lbj h LYS 20 CO -0.35 0.00 2.46 0.41 -2.00 0.00 0.00 179.45 179.96 1lbj n GLY 21 N -1.36 2.88 0.00 0.07 0.00 0.33 -5.15 105.19 101.97 1lbj n GLY 21 Ca 0.01 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1lbj n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93