#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 0.30 -0.57 2.24 0.00 -2.05 -2.97 119.26 116.21 2bp4 h ALA 2 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2bp4 h ALA 2 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2bp4 h ALA 2 CO 0.00 0.19 0.33 1.49 0.00 0.00 0.00 179.25 181.26 2bp4 h GLU 3 N 0.16 0.62 -0.59 0.00 4.81 -2.05 -0.26 114.58 117.28 2bp4 h GLU 3 Ca 0.04 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2bp4 h GLU 3 Cb 0.68 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 2bp4 h GLU 3 CO 0.04 0.41 0.30 0.35 -0.73 0.00 0.00 179.01 179.38 2bp4 h PHE 4 N 0.64 0.54 -0.21 0.92 3.57 -2.00 0.11 116.94 120.52 2bp4 h PHE 4 Ca 0.24 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 2bp4 h PHE 4 Cb 0.07 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2bp4 h PHE 4 CO -0.07 0.24 -0.34 0.00 -2.23 0.00 0.00 178.31 175.91 2bp4 h ARG 5 N 0.55 0.45 -0.25 1.11 3.08 -1.18 0.43 114.38 118.57 2bp4 h ARG 5 Ca 0.27 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2bp4 h ARG 5 Cb 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2bp4 h ARG 5 CO -0.19 0.73 0.01 0.45 -1.07 0.00 0.00 179.97 179.90 2bp4 h HIS 6 N 0.38 0.47 -0.46 3.04 3.86 -0.40 0.40 115.15 122.45 2bp4 h HIS 6 Ca 0.04 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2bp4 h HIS 6 Cb 0.78 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 2bp4 h HIS 6 CO 0.02 0.59 0.16 -0.44 0.86 0.00 0.00 177.93 179.12 2bp4 h ASP 7 N 0.22 0.65 -0.59 2.45 3.32 -0.70 -0.71 116.42 121.06 2bp4 h ASP 7 Ca 0.07 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 2bp4 h ASP 7 Cb 0.40 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2bp4 h ASP 7 CO 0.01 0.67 0.26 -1.28 -1.72 0.00 0.00 179.24 177.18 2bp4 h SER 8 N 0.60 0.83 -0.28 6.45 0.87 -0.82 0.14 113.55 121.33 2bp4 h SER 8 Ca 0.15 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2bp4 h SER 8 Cb 0.24 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2bp4 h SER 8 CO -0.01 0.73 0.06 1.23 -0.53 0.00 0.00 176.83 178.31 2bp4 h GLY 9 N 0.99 0.50 1.06 5.77 0.00 -0.41 -1.70 103.07 109.28 2bp4 h GLY 9 Ca 0.21 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2bp4 h GLY 9 CO -0.02 0.30 0.08 -1.82 0.00 0.00 0.00 176.54 175.07 2bp4 h TYR 10 N 0.29 1.15 -0.18 5.60 3.20 -0.74 -1.43 116.97 124.85 2bp4 h TYR 10 Ca 0.09 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 2bp4 h TYR 10 Cb 0.31 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2bp4 h TYR 10 CO 0.02 0.98 0.11 0.93 -1.64 0.00 0.00 178.16 178.56 2bp4 h GLU 11 N 0.98 0.24 -0.07 1.82 4.39 -0.87 0.24 114.58 121.32 2bp4 h GLU 11 Ca 0.19 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.78 2bp4 h GLU 11 Cb 0.47 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2bp4 h GLU 11 CO 0.02 0.20 -0.37 0.28 -1.16 0.00 0.00 179.01 177.97 2bp4 h VAL 12 N 0.22 1.29 0.20 3.13 2.07 -1.17 0.08 116.25 122.07 2bp4 h VAL 12 Ca 0.06 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 2bp4 h VAL 12 Cb 0.01 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2bp4 h VAL 12 CO -0.01 0.41 -0.10 -0.74 0.02 0.00 0.00 177.57 177.15 2bp4 h HIS 13 N 0.12 -0.25 0.00 1.57 -0.00 -0.89 -3.35 115.15 112.36 2bp4 h HIS 13 Ca 0.01 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.36 2bp4 h HIS 13 Cb 0.72 0.08 -0.00 0.00 -0.00 0.00 0.00 27.41 28.21 2bp4 h HIS 13 CO 0.01 -0.13 -0.13 0.45 -0.00 0.00 0.00 177.93 178.13 2bp4 h HIS 14 N -1.07 0.00 -0.62 5.26 3.86 -0.54 -3.34 115.15 118.71 2bp4 h HIS 14 Ca -0.03 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.83 2bp4 h HIS 14 Cb 0.24 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.57 2bp4 h HIS 14 CO 0.01 0.52 0.23 1.04 0.86 0.00 0.00 177.93 180.59 2bp4 n GLN 15 N -4.67 2.05 0.00 2.45 3.00 0.01 -5.07 117.38 115.16 2bp4 n GLN 15 Ca -0.07 -1.70 0.06 0.00 -0.01 0.00 0.00 57.00 55.28 2bp4 n GLN 15 Cb 0.27 -1.88 0.35 0.00 0.00 0.00 0.00 30.24 28.98 2bp4 n GLN 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23