#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 5.18 -0.58 1.97 -7.23 -1.26 -4.99 120.40 113.48 1lbj s VAL 2 Ca 0.00 0.06 -0.07 0.00 -1.81 0.00 0.00 61.98 60.16 1lbj s VAL 2 Cb 0.00 -3.80 -0.19 0.00 0.56 0.00 0.00 36.38 32.95 1lbj s VAL 2 CO 0.00 -0.07 3.35 -0.81 -0.31 0.00 0.00 175.10 177.27 1lbj n PRO 3 N 5.35 2.64 -0.20 4.82 -0.04 -1.26 -4.59 135.00 141.72 1lbj n PRO 3 Ca -0.09 -1.50 0.01 0.00 -0.04 0.00 0.00 63.50 61.87 1lbj n PRO 3 Cb 0.50 -2.28 0.11 0.00 -0.04 0.00 0.00 33.50 31.78 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 2.34 0.62 -0.06 0.52 -0.00 -1.98 0.24 117.51 119.19 1lbj h ILE 4 Ca 0.44 -0.08 -0.00 0.00 -0.00 0.00 0.00 64.86 65.21 1lbj h ILE 4 Cb 1.05 0.36 -0.00 0.00 -0.00 0.00 0.00 36.82 38.24 1lbj h ILE 4 CO 0.80 0.04 -0.03 0.49 -0.00 0.00 0.00 178.15 179.45 1lbj n PHE 5 N -5.15 0.21 -0.77 0.16 3.72 -1.26 -5.02 117.46 109.35 1lbj n PHE 5 Ca 0.09 -1.02 0.00 0.00 -0.05 0.00 0.00 57.45 56.47 1lbj n PHE 5 Cb 0.33 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.23 -1.77 -0.27 4.37 -1.04 0.07 -4.53 114.28 109.89 1lbj n THR 6 Ca 0.18 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.29 1lbj n THR 6 Cb 0.70 -2.42 0.35 0.00 -1.82 0.00 0.00 70.33 67.14 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 0.86 -0.70 -1.42 3.20 -1.81 0.24 116.97 117.34 1lbj h TYR 7 Ca 0.00 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.02 1lbj h TYR 7 Cb 0.00 -0.27 -0.09 0.00 1.54 0.00 0.00 36.73 37.91 1lbj h TYR 7 CO 0.00 0.35 0.25 0.78 -1.64 0.00 0.00 178.16 177.90 1lbj h GLY 8 N 0.75 1.01 1.04 1.82 0.00 -1.97 0.96 103.07 106.68 1lbj h GLY 8 Ca 0.43 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.53 1lbj h GLY 8 CO -0.19 -0.09 -0.21 0.83 0.00 0.00 0.00 176.54 176.88 1lbj h GLU 9 N 0.39 0.85 -0.86 4.80 5.08 -0.81 0.67 114.58 124.70 1lbj h GLU 9 Ca 0.37 -0.38 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1lbj h GLU 9 Cb 0.55 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 1lbj h GLU 9 CO -0.39 1.02 0.51 1.25 -1.00 0.00 0.00 179.01 180.39 1lbj h LEU 10 N 0.66 0.75 -0.26 1.33 7.12 -0.16 0.24 115.31 125.00 1lbj h LEU 10 Ca 0.09 0.04 -0.06 0.00 0.13 0.00 0.00 57.88 58.07 1lbj h LEU 10 Cb 0.77 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 1lbj h LEU 10 CO 0.06 0.44 -0.09 1.56 -0.13 0.00 0.00 178.44 180.28 1lbj h GLN 11 N 0.87 0.52 -0.94 1.25 1.08 -0.68 -3.11 115.11 114.10 1lbj h GLN 11 Ca 0.41 -0.21 0.10 0.00 -1.45 0.00 0.00 58.65 57.49 1lbj h GLN 11 Cb 0.33 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.67 1lbj h GLN 11 CO -0.23 0.75 0.61 -0.09 -0.95 0.00 0.00 178.83 178.92 1lbj h ARG 12 N 0.26 0.94 -0.61 1.46 9.65 0.50 -0.15 114.38 126.42 1lbj h ARG 12 Ca 0.06 -0.06 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 1lbj h ARG 12 Cb 0.58 -0.21 -0.06 0.00 -1.39 0.00 0.00 29.97 28.89 1lbj h ARG 12 CO 0.03 0.62 0.30 0.52 2.80 0.00 0.00 179.97 184.24 1lbj h MET 13 N 0.96 0.54 -0.17 0.20 2.86 -0.56 0.20 114.93 118.97 1lbj h MET 13 Ca 0.44 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 1lbj h MET 13 Cb 0.40 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1lbj h MET 13 CO -0.20 0.36 0.11 1.96 1.06 0.00 0.00 176.91 180.19 1lbj h GLN 14 N 0.56 0.22 -0.42 1.72 4.20 -1.01 0.46 115.11 120.84 1lbj h GLN 14 Ca 0.29 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.03 1lbj h GLN 14 Cb 0.24 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 1lbj h GLN 14 CO -0.22 0.17 0.14 0.93 -0.67 0.00 0.00 178.83 179.19 1lbj h GLU 15 N 0.21 0.30 0.20 1.46 5.08 -0.58 -0.71 114.58 120.54 1lbj h GLU 15 Ca 0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1lbj h GLU 15 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1lbj h GLU 15 CO -0.01 0.20 -0.10 -0.22 -1.00 0.00 0.00 179.01 177.88 1lbj h LYS 16 N 0.31 -0.26 -0.71 2.33 3.64 -0.26 0.12 116.57 121.75 1lbj h LYS 16 Ca 0.20 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1lbj h LYS 16 Cb 0.19 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1lbj h LYS 16 CO -0.20 -0.11 0.22 1.05 -2.27 0.00 0.00 179.45 178.13 1lbj h GLU 17 N -0.34 1.09 -0.13 1.90 -0.00 -0.74 0.16 114.58 116.52 1lbj h GLU 17 Ca -0.03 -0.23 0.01 0.00 -0.00 0.00 0.00 59.36 59.12 1lbj h GLU 17 Cb 0.26 -0.16 -0.02 0.00 -0.00 0.00 0.00 28.75 28.84 1lbj h GLU 17 CO 0.04 0.93 0.03 -0.09 -0.00 0.00 0.00 179.01 179.93 1lbj h ARG 18 N 1.05 0.08 -0.86 1.06 1.12 -0.93 0.40 114.38 116.30 1lbj h ARG 18 Ca 0.23 -0.00 0.05 0.00 -1.11 0.00 0.00 59.98 59.14 1lbj h ARG 18 Cb 0.30 -0.02 -0.06 0.00 -0.01 0.00 0.00 29.97 30.18 1lbj h ARG 18 CO -0.01 0.05 0.54 -0.97 -3.11 0.00 0.00 179.97 176.48 1lbj h ASN 19 N 0.09 0.88 -0.51 -3.80 -0.00 -0.16 -1.43 115.58 110.65 1lbj h ASN 19 Ca 0.06 0.01 0.02 0.00 -0.00 0.00 0.00 56.30 56.38 1lbj h ASN 19 Cb 0.05 -0.18 -0.03 0.00 -0.00 0.00 0.00 38.32 38.15 1lbj h ASN 19 CO -0.07 0.58 0.32 0.50 -0.00 0.00 0.00 177.43 178.76 1lbj h LYS 20 N 1.02 0.61 -2.36 6.67 3.64 -0.20 -2.79 116.57 123.17 1lbj h LYS 20 Ca 0.36 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.56 1lbj h LYS 20 Cb 0.09 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1lbj h LYS 20 CO -0.14 0.41 0.01 0.41 -2.27 0.00 0.00 179.45 177.86 1lbj n GLY 21 N -1.24 2.40 0.00 5.01 0.00 0.09 -5.09 105.19 106.36 1lbj n GLY 21 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1lbj n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93