#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp4 h ALA 2 N 0.00 0.24 -0.07 2.24 0.00 -2.06 -3.31 119.26 116.30 2bp4 h ALA 2 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 2bp4 h ALA 2 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2bp4 h ALA 2 CO 0.00 0.64 -0.15 0.93 0.00 0.00 0.00 179.25 180.67 2bp4 h GLU 3 N 0.44 0.11 -0.39 0.00 4.39 -2.05 -1.07 114.58 116.01 2bp4 h GLU 3 Ca -0.07 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.61 2bp4 h GLU 3 Cb 1.46 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.07 2bp4 h GLU 3 CO 0.17 0.27 0.25 0.35 -1.16 0.00 0.00 179.01 178.88 2bp4 h PHE 4 N 0.11 0.46 -0.21 4.33 3.57 -2.00 0.15 116.94 123.35 2bp4 h PHE 4 Ca 0.02 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 2bp4 h PHE 4 Cb 0.34 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2bp4 h PHE 4 CO 0.00 0.28 -0.40 0.00 -2.23 0.00 0.00 178.31 175.96 2bp4 h ARG 5 N 0.50 0.49 -0.22 1.11 3.08 -1.34 0.08 114.38 118.08 2bp4 h ARG 5 Ca 0.15 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2bp4 h ARG 5 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2bp4 h ARG 5 CO -0.05 0.81 0.08 0.45 -1.07 0.00 0.00 179.97 180.19 2bp4 h HIS 6 N 0.41 0.34 -0.46 3.04 3.86 -0.97 -0.23 115.15 121.14 2bp4 h HIS 6 Ca 0.04 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 2bp4 h HIS 6 Cb 0.88 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 2bp4 h HIS 6 CO 0.03 0.38 0.00 0.22 0.86 0.00 0.00 177.93 179.42 2bp4 h ASP 7 N 0.20 0.79 -0.81 2.45 3.58 -0.72 0.98 116.42 122.89 2bp4 h ASP 7 Ca 0.07 -0.31 0.01 0.00 0.42 0.00 0.00 57.03 57.22 2bp4 h ASP 7 Cb 0.19 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 2bp4 h ASP 7 CO -0.01 0.90 0.53 -1.28 -2.88 0.00 0.00 179.24 176.51 2bp4 h SER 8 N 0.66 0.93 -0.33 2.28 0.87 -0.90 0.19 113.55 117.25 2bp4 h SER 8 Ca 0.13 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 2bp4 h SER 8 Cb 0.50 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2bp4 h SER 8 CO 0.02 0.68 0.03 1.23 -0.53 0.00 0.00 176.83 178.27 2bp4 h GLY 9 N 1.10 0.61 0.72 5.77 0.00 -0.61 -1.42 103.07 109.23 2bp4 h GLY 9 Ca 0.29 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.24 2bp4 h GLY 9 CO -0.06 0.39 0.16 -1.82 0.00 0.00 0.00 176.54 175.20 2bp4 h TYR 10 N 0.39 0.28 -0.65 5.60 5.03 -0.38 -1.64 116.97 125.59 2bp4 h TYR 10 Ca 0.10 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.36 2bp4 h TYR 10 Cb 0.39 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.57 2bp4 h TYR 10 CO 0.03 0.13 0.15 0.93 -1.32 0.00 0.00 178.16 178.07 2bp4 h GLU 11 N 0.33 1.05 -0.43 1.82 4.39 -0.83 -2.06 114.58 118.85 2bp4 h GLU 11 Ca 0.17 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2bp4 h GLU 11 Cb 0.13 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2bp4 h GLU 11 CO -0.16 0.95 0.16 0.28 -1.16 0.00 0.00 179.01 179.09 2bp4 h VAL 12 N 0.98 1.17 0.00 3.13 2.07 -0.95 0.45 116.25 123.10 2bp4 h VAL 12 Ca 0.20 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2bp4 h VAL 12 Cb 0.38 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2bp4 h VAL 12 CO 0.00 0.21 0.00 -0.74 0.02 0.00 0.00 177.57 177.06 2bp4 h HIS 13 N 0.61 0.00 -0.07 1.57 -0.00 -0.58 -2.20 115.15 114.48 2bp4 h HIS 13 Ca 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.47 2bp4 h HIS 13 Cb 0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.51 2bp4 h HIS 13 CO 0.01 0.00 -0.51 0.72 -0.00 0.00 0.00 177.93 178.15 2bp4 n HIS 14 N -2.69 0.24 -4.22 5.26 -0.00 0.08 -5.01 115.22 108.88 2bp4 n HIS 14 Ca 0.01 -1.56 -0.13 0.00 -0.00 0.00 0.00 57.72 56.04 2bp4 n HIS 14 Cb 0.23 -0.26 -0.10 0.00 -0.00 0.00 0.00 29.99 29.85 2bp4 n HIS 14 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2bp4 s GLN 15 N -3.27 1.01 0.00 -0.41 -0.21 -0.79 -5.01 119.66 110.99 2bp4 s GLN 15 Ca 0.39 -1.45 0.00 0.00 0.02 0.00 0.00 55.36 54.32 2bp4 s GLN 15 Cb 0.37 -0.35 0.00 0.00 1.00 0.00 0.00 33.01 34.04 2bp4 s GLN 15 CO -0.06 -0.04 0.00 0.36 -2.12 0.00 0.00 175.29 173.43