#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 -0.61 -0.37 2.24 0.00 -2.06 -3.13 119.26 115.35 2bp4 h ALA 2 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2bp4 h ALA 2 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2bp4 h ALA 2 CO 0.00 -0.56 0.08 0.93 0.00 0.00 0.00 179.25 179.70 2bp4 h GLU 3 N -1.16 0.54 -0.64 0.00 4.39 -2.05 -0.87 114.58 114.79 2bp4 h GLU 3 Ca -0.06 -0.09 0.06 0.00 0.34 0.00 0.00 59.36 59.61 2bp4 h GLU 3 Cb 0.47 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.97 2bp4 h GLU 3 CO 0.10 0.50 0.34 0.35 -1.16 0.00 0.00 179.01 179.14 2bp4 h PHE 4 N 0.53 0.61 -0.12 4.33 3.57 -2.00 0.50 116.94 124.36 2bp4 h PHE 4 Ca 0.12 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.50 2bp4 h PHE 4 Cb 0.21 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2bp4 h PHE 4 CO 0.01 0.27 -0.58 0.00 -2.23 0.00 0.00 178.31 175.78 2bp4 h ARG 5 N 0.62 0.38 0.10 1.11 3.08 -1.13 -0.23 114.38 118.30 2bp4 h ARG 5 Ca 0.29 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2bp4 h ARG 5 Cb 0.22 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2bp4 h ARG 5 CO -0.20 0.85 -0.05 0.45 -1.07 0.00 0.00 179.97 179.96 2bp4 h HIS 6 N 0.28 -0.12 -0.11 3.04 3.86 -0.70 0.11 115.15 121.51 2bp4 h HIS 6 Ca -0.00 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2bp4 h HIS 6 Cb 1.10 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.60 2bp4 h HIS 6 CO 0.03 0.01 0.06 -0.44 0.86 0.00 0.00 177.93 178.45 2bp4 h ASP 7 N -0.22 0.14 -0.94 2.45 3.32 -0.79 -1.63 116.42 118.75 2bp4 h ASP 7 Ca -0.01 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.00 2bp4 h ASP 7 Cb 0.18 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2bp4 h ASP 7 CO 0.02 0.17 0.61 -1.28 -1.72 0.00 0.00 179.24 177.04 2bp4 h SER 8 N 0.10 1.02 -0.35 6.45 0.87 -0.95 0.71 113.55 121.40 2bp4 h SER 8 Ca 0.04 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2bp4 h SER 8 Cb 0.06 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2bp4 h SER 8 CO -0.01 0.71 0.21 1.23 -0.53 0.00 0.00 176.83 178.44 2bp4 h GLY 9 N 1.19 0.51 0.94 5.77 0.00 -0.42 -1.23 103.07 109.83 2bp4 h GLY 9 Ca 0.37 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 2bp4 h GLY 9 CO -0.11 0.20 0.11 -1.82 0.00 0.00 0.00 176.54 174.92 2bp4 h TYR 10 N 0.45 0.70 -0.84 5.60 3.20 -0.61 -0.12 116.97 125.36 2bp4 h TYR 10 Ca 0.12 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.95 2bp4 h TYR 10 Cb 0.01 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 2bp4 h TYR 10 CO -0.04 0.65 0.54 0.93 -1.64 0.00 0.00 178.16 178.60 2bp4 h GLU 11 N 0.54 1.02 -0.07 1.82 5.08 -0.62 0.91 114.58 123.25 2bp4 h GLU 11 Ca 0.13 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2bp4 h GLU 11 Cb 0.30 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2bp4 h GLU 11 CO -0.00 0.67 -0.33 0.28 -1.00 0.00 0.00 179.01 178.63 2bp4 h VAL 12 N 1.05 1.42 -0.61 3.13 2.07 -1.07 -1.89 116.25 120.35 2bp4 h VAL 12 Ca 0.33 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 2bp4 h VAL 12 Cb 0.01 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2bp4 h VAL 12 CO -0.12 0.50 0.29 -0.74 0.02 0.00 0.00 177.57 177.52 2bp4 h HIS 13 N -0.12 0.88 -0.90 1.57 -0.00 -0.66 -2.89 115.15 113.01 2bp4 h HIS 13 Ca -0.02 -0.05 -0.61 0.00 -0.00 0.00 0.00 60.37 59.69 2bp4 h HIS 13 Cb 0.98 -0.27 -0.37 0.00 -0.00 0.00 0.00 27.41 27.75 2bp4 h HIS 13 CO 0.13 0.67 -0.08 0.72 -0.00 0.00 0.00 177.93 179.37 2bp4 n HIS 14 N -4.51 2.98 -1.89 5.26 8.25 0.28 -5.02 115.22 120.57 2bp4 n HIS 14 Ca 0.04 -2.59 -0.37 0.00 -0.26 0.00 0.00 57.72 54.54 2bp4 n HIS 14 Cb 0.13 -0.81 0.04 0.00 1.12 0.00 0.00 29.99 30.47 2bp4 n HIS 14 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2bp4 s GLN 15 N -3.70 3.00 0.00 -0.41 -2.07 -0.71 -4.90 119.66 110.87 2bp4 s GLN 15 Ca 0.57 2.02 0.00 0.00 -1.82 0.00 0.00 55.36 56.13 2bp4 s GLN 15 Cb 0.45 -2.07 0.00 0.00 -1.09 0.00 0.00 33.01 30.30 2bp4 s GLN 15 CO 0.00 -1.23 0.06 1.63 -1.32 0.00 0.00 175.29 174.43