#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp4 n ALA 2 N 0.00 2.05 -0.07 2.24 0.00 -1.26 -4.59 120.51 118.88 2bp4 n ALA 2 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 53.44 52.54 2bp4 n ALA 2 Cb 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 2bp4 n ALA 2 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2bp4 h GLU 3 N 0.00 0.34 -0.56 0.00 3.07 -2.05 0.88 114.58 116.27 2bp4 h GLU 3 Ca -0.24 -0.10 0.05 0.00 -0.50 0.00 0.00 59.36 58.57 2bp4 h GLU 3 Cb 1.62 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 29.45 2bp4 h GLU 3 CO 0.03 0.50 0.29 0.35 -1.40 0.00 0.00 179.01 178.78 2bp4 h PHE 4 N 0.13 0.53 -0.07 4.33 3.57 -2.00 0.36 116.94 123.80 2bp4 h PHE 4 Ca 0.06 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.41 2bp4 h PHE 4 Cb 0.33 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2bp4 h PHE 4 CO 0.02 0.26 -0.71 0.00 -2.23 0.00 0.00 178.31 175.65 2bp4 h ARG 5 N 0.56 0.36 0.33 1.11 3.08 -1.72 -1.37 114.38 116.72 2bp4 h ARG 5 Ca 0.25 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2bp4 h ARG 5 Cb 0.15 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2bp4 h ARG 5 CO -0.17 0.93 -0.16 1.25 -1.07 0.00 0.00 179.97 180.75 2bp4 h HIS 6 N 0.24 -0.41 -0.49 3.04 2.76 -0.29 0.08 115.15 120.08 2bp4 h HIS 6 Ca -0.03 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.08 2bp4 h HIS 6 Cb 1.28 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 30.35 2bp4 h HIS 6 CO 0.04 -0.11 0.08 -0.44 -1.30 0.00 0.00 177.93 176.20 2bp4 h ASP 7 N -0.72 0.71 0.26 3.26 3.32 -0.97 -0.27 116.42 122.02 2bp4 h ASP 7 Ca -0.05 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2bp4 h ASP 7 Cb 0.49 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2bp4 h ASP 7 CO 0.07 0.73 -0.13 -1.28 -1.72 0.00 0.00 179.24 176.92 2bp4 h SER 8 N 0.73 -0.30 -0.66 6.45 0.87 -1.19 -2.16 113.55 117.28 2bp4 h SER 8 Ca 0.16 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2bp4 h SER 8 Cb 0.33 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2bp4 h SER 8 CO 0.00 -0.14 0.43 1.23 -0.53 0.00 0.00 176.83 177.83 2bp4 h GLY 9 N -0.45 0.94 0.52 5.77 0.00 -0.52 -0.03 103.07 109.29 2bp4 h GLY 9 Ca -0.04 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 46.99 2bp4 h GLY 9 CO 0.06 0.32 -0.12 -1.82 0.00 0.00 0.00 176.54 174.99 2bp4 h TYR 10 N 0.88 -0.29 -0.54 5.60 5.03 -0.99 -1.72 116.97 124.93 2bp4 h TYR 10 Ca 0.25 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.47 2bp4 h TYR 10 Cb -0.08 0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 2bp4 h TYR 10 CO -0.03 -0.18 -0.10 0.93 -1.32 0.00 0.00 178.16 177.46 2bp4 h GLU 11 N -0.13 1.01 -0.95 1.82 4.39 -0.96 -0.85 114.58 118.90 2bp4 h GLU 11 Ca 0.09 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2bp4 h GLU 11 Cb 0.27 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 2bp4 h GLU 11 CO -0.22 1.05 0.61 0.28 -1.16 0.00 0.00 179.01 179.57 2bp4 h VAL 12 N 0.90 1.25 -0.06 3.13 2.07 -0.68 0.53 116.25 123.39 2bp4 h VAL 12 Ca 0.14 -0.49 -0.18 0.00 0.82 0.00 0.00 66.70 66.99 2bp4 h VAL 12 Cb 0.66 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2bp4 h VAL 12 CO 0.05 0.25 -0.65 0.45 0.02 0.00 0.00 177.57 177.69 2bp4 h HIS 13 N 1.30 0.78 -0.01 1.57 3.86 -1.10 -3.31 115.15 118.24 2bp4 h HIS 13 Ca 0.35 -0.38 -0.12 0.00 -1.16 0.00 0.00 60.37 59.06 2bp4 h HIS 13 Cb -0.11 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 2bp4 h HIS 13 CO -0.00 1.18 -0.55 0.45 0.86 0.00 0.00 177.93 179.87 2bp4 h HIS 14 N 0.15 0.05 -0.34 2.45 -0.00 -0.63 -3.23 115.15 113.60 2bp4 h HIS 14 Ca -0.06 -0.02 -0.24 0.00 -0.00 0.00 0.00 60.37 60.05 2bp4 h HIS 14 Cb 1.31 -0.01 -0.09 0.00 -0.00 0.00 0.00 27.41 28.62 2bp4 h HIS 14 CO 0.12 0.58 0.06 1.04 -0.00 0.00 0.00 177.93 179.73 2bp4 n GLN 15 N -3.89 1.80 -0.73 2.45 1.13 0.13 -5.08 117.38 113.19 2bp4 n GLN 15 Ca -0.01 -1.18 0.00 0.00 -1.94 0.00 0.00 57.00 53.87 2bp4 n GLN 15 Cb 0.56 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 29.21 2bp4 n GLN 15 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25