#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 1.84 -0.72 2.12 0.00 -2.05 -2.29 119.26 118.16 2bp4 h ALA 2 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2bp4 h ALA 2 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2bp4 h ALA 2 CO 0.00 0.13 0.34 0.93 0.00 0.00 0.00 179.25 180.65 2bp4 h GLU 3 N 0.14 1.03 -0.34 0.00 3.07 -2.05 0.15 114.58 116.59 2bp4 h GLU 3 Ca 0.03 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 58.72 2bp4 h GLU 3 Cb 0.08 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2bp4 h GLU 3 CO -0.00 0.81 0.11 0.35 -1.40 0.00 0.00 179.01 178.88 2bp4 h PHE 4 N 1.00 0.54 -0.38 4.33 3.57 -1.85 -0.37 116.94 123.78 2bp4 h PHE 4 Ca 0.25 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 2bp4 h PHE 4 Cb 0.12 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2bp4 h PHE 4 CO 0.01 0.53 -0.11 0.00 -2.23 0.00 0.00 178.31 176.50 2bp4 h ARG 5 N 0.39 0.66 -0.06 1.11 3.08 -1.32 0.63 114.38 118.87 2bp4 h ARG 5 Ca 0.11 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2bp4 h ARG 5 Cb 0.24 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2bp4 h ARG 5 CO -0.00 0.76 -0.01 1.25 -1.07 0.00 0.00 179.97 180.89 2bp4 h HIS 6 N 0.61 0.13 -0.54 3.04 2.76 -0.51 -0.14 115.15 120.50 2bp4 h HIS 6 Ca 0.11 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2bp4 h HIS 6 Cb 0.55 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 2bp4 h HIS 6 CO 0.02 0.44 0.20 0.22 -1.30 0.00 0.00 177.93 177.52 2bp4 h ASP 7 N -0.22 0.75 0.04 3.26 3.58 -0.88 -0.13 116.42 122.82 2bp4 h ASP 7 Ca 0.02 -0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.30 2bp4 h ASP 7 Cb 0.40 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2bp4 h ASP 7 CO 0.01 0.72 -0.10 -1.28 -2.88 0.00 0.00 179.24 175.70 2bp4 h SER 8 N 0.73 -0.29 -0.66 2.28 0.87 -0.84 -1.30 113.55 114.34 2bp4 h SER 8 Ca 0.18 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.80 2bp4 h SER 8 Cb 0.22 0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 2bp4 h SER 8 CO -0.01 -0.16 0.41 1.23 -0.53 0.00 0.00 176.83 177.77 2bp4 h GLY 9 N -0.20 0.94 0.97 5.77 0.00 -0.65 0.49 103.07 110.39 2bp4 h GLY 9 Ca 0.03 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2bp4 h GLY 9 CO -0.08 0.27 0.20 -1.82 0.00 0.00 0.00 176.54 175.12 2bp4 h TYR 10 N 0.81 0.39 -0.00 5.60 3.20 -0.80 -1.03 116.97 125.13 2bp4 h TYR 10 Ca 0.26 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.00 2bp4 h TYR 10 Cb 0.01 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2bp4 h TYR 10 CO -0.05 0.24 -0.69 0.93 -1.64 0.00 0.00 178.16 176.95 2bp4 h GLU 11 N 0.42 0.03 -0.40 1.82 4.39 -0.69 0.12 114.58 120.26 2bp4 h GLU 11 Ca 0.12 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.68 2bp4 h GLU 11 Cb -0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2bp4 h GLU 11 CO -0.04 0.71 -0.22 0.28 -1.16 0.00 0.00 179.01 178.57 2bp4 h VAL 12 N 0.02 1.28 -0.05 3.13 2.07 -0.73 -1.53 116.25 120.44 2bp4 h VAL 12 Ca -0.01 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 2bp4 h VAL 12 Cb 1.22 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2bp4 h VAL 12 CO 0.09 0.46 0.00 -0.74 0.02 0.00 0.00 177.57 177.40 2bp4 h HIS 13 N 0.67 0.09 -1.31 1.57 -0.00 -0.86 -3.13 115.15 112.19 2bp4 h HIS 13 Ca 0.09 -0.02 -0.61 0.00 -0.00 0.00 0.00 60.37 59.83 2bp4 h HIS 13 Cb 0.79 -0.02 -0.23 0.00 -0.00 0.00 0.00 27.41 27.95 2bp4 h HIS 13 CO 0.06 0.36 0.74 0.72 -0.00 0.00 0.00 177.93 179.81 2bp4 n HIS 14 N -4.89 2.42 -1.88 5.26 -0.00 0.39 -4.98 115.22 111.55 2bp4 n HIS 14 Ca -0.07 -2.31 -0.41 0.00 -0.00 0.00 0.00 57.72 54.93 2bp4 n HIS 14 Cb 0.18 -1.27 -0.01 0.00 -0.00 0.00 0.00 29.99 28.89 2bp4 n HIS 14 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.34 177.48 2bp4 s GLN 15 N -3.01 4.17 0.00 -0.41 -2.07 -0.58 -4.85 119.66 112.91 2bp4 s GLN 15 Ca 0.54 2.48 0.00 0.00 -1.82 0.00 0.00 55.36 56.56 2bp4 s GLN 15 Cb 0.41 -3.01 0.00 0.00 -1.09 0.00 0.00 33.01 29.32 2bp4 s GLN 15 CO -0.22 -0.48 0.00 0.36 -1.32 0.00 0.00 175.29 173.63