#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 0.02 -0.15 -1.67 0.00 -2.05 -3.08 119.26 112.33 2bp4 h ALA 2 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2bp4 h ALA 2 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2bp4 h ALA 2 CO 0.00 0.24 -0.35 0.93 0.00 0.00 0.00 179.25 180.07 2bp4 h GLU 3 N -0.36 0.30 -0.29 0.00 5.08 -2.05 -1.34 114.58 115.92 2bp4 h GLU 3 Ca -0.07 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2bp4 h GLU 3 Cb 1.24 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2bp4 h GLU 3 CO 0.09 0.62 0.11 0.35 -1.00 0.00 0.00 179.01 179.18 2bp4 h PHE 4 N 0.26 0.20 -0.39 4.33 3.57 -2.00 0.10 116.94 123.01 2bp4 h PHE 4 Ca 0.03 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 2bp4 h PHE 4 Cb 0.74 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2bp4 h PHE 4 CO 0.02 0.10 -0.08 0.00 -2.23 0.00 0.00 178.31 176.11 2bp4 h ARG 5 N 0.24 0.68 0.33 1.11 3.08 -1.33 -0.23 114.38 118.27 2bp4 h ARG 5 Ca 0.12 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2bp4 h ARG 5 Cb 0.08 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2bp4 h ARG 5 CO -0.12 0.75 -0.16 1.25 -1.07 0.00 0.00 179.97 180.62 2bp4 h HIS 6 N 0.62 -0.42 -0.46 3.04 2.76 -0.87 -0.21 115.15 119.62 2bp4 h HIS 6 Ca 0.11 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.20 2bp4 h HIS 6 Cb 0.51 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 2bp4 h HIS 6 CO 0.02 -0.12 -0.01 -0.44 -1.30 0.00 0.00 177.93 176.08 2bp4 h ASP 7 N -0.68 0.74 0.40 3.26 3.32 -0.88 0.67 116.42 123.24 2bp4 h ASP 7 Ca -0.05 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2bp4 h ASP 7 Cb 0.48 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2bp4 h ASP 7 CO 0.08 0.81 -0.19 -1.28 -1.72 0.00 0.00 179.24 176.94 2bp4 h SER 8 N 0.72 -0.46 -0.92 6.45 0.87 -0.99 -1.53 113.55 117.70 2bp4 h SER 8 Ca 0.14 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2bp4 h SER 8 Cb 0.45 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.49 2bp4 h SER 8 CO 0.02 -0.32 0.61 1.23 -0.53 0.00 0.00 176.83 177.83 2bp4 h GLY 9 N -0.54 1.30 0.79 5.77 0.00 -0.56 -0.35 103.07 109.47 2bp4 h GLY 9 Ca -0.06 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.81 2bp4 h GLY 9 CO 0.09 0.46 -0.11 -1.82 0.00 0.00 0.00 176.54 175.17 2bp4 h TYR 10 N 1.23 -0.27 0.00 5.60 3.20 -0.74 -1.44 116.97 124.55 2bp4 h TYR 10 Ca 0.34 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.13 2bp4 h TYR 10 Cb -0.13 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2bp4 h TYR 10 CO -0.01 -0.16 -0.39 0.93 -1.64 0.00 0.00 178.16 176.89 2bp4 h GLU 11 N -0.20 0.00 -0.08 1.82 4.39 -0.87 -1.82 114.58 117.82 2bp4 h GLU 11 Ca 0.02 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 2bp4 h GLU 11 Cb 0.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2bp4 h GLU 11 CO -0.07 0.39 -0.51 0.28 -1.16 0.00 0.00 179.01 177.94 2bp4 h VAL 12 N 0.00 1.35 -0.32 3.13 2.07 -0.83 -2.16 116.25 119.50 2bp4 h VAL 12 Ca -0.00 -1.76 -0.09 0.00 0.82 0.00 0.00 66.70 65.67 2bp4 h VAL 12 Cb 0.92 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2bp4 h VAL 12 CO 0.05 0.52 -0.17 -0.74 0.02 0.00 0.00 177.57 177.26 2bp4 h HIS 13 N 0.17 0.63 -2.53 1.57 -0.00 -0.38 -3.27 115.15 111.34 2bp4 h HIS 13 Ca 0.01 -0.11 -0.60 0.00 -0.00 0.00 0.00 60.37 59.66 2bp4 h HIS 13 Cb 0.96 -0.16 -0.40 0.00 -0.00 0.00 0.00 27.41 27.81 2bp4 h HIS 13 CO 0.02 0.71 -0.81 -2.39 -0.00 0.00 0.00 177.93 175.45 2bp4 n HIS 14 N -4.16 1.15 -1.74 5.26 -0.00 -1.14 -5.11 115.22 109.47 2bp4 n HIS 14 Ca 0.00 -3.79 -0.39 0.00 -0.00 0.00 0.00 57.72 53.55 2bp4 n HIS 14 Cb 0.36 -0.23 0.04 0.00 -0.00 0.00 0.00 29.99 30.17 2bp4 n HIS 14 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2bp4 n GLN 15 N 2.08 1.73 0.00 -1.40 6.02 -0.82 -4.83 117.38 120.16 2bp4 n GLN 15 Ca 0.25 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.88 2bp4 n GLN 15 Cb 0.43 -2.56 0.00 0.00 1.02 0.00 0.00 30.24 29.13 2bp4 n GLN 15 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41