#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 0.53 -0.30 2.24 0.00 -2.05 -2.88 119.26 116.81 2bp4 h ALA 2 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 54.91 54.39 2bp4 h ALA 2 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2bp4 h ALA 2 CO 0.00 0.70 0.10 0.93 0.00 0.00 0.00 179.25 180.99 2bp4 h GLU 3 N 0.48 0.23 -0.64 0.00 3.07 -2.05 0.39 114.58 116.06 2bp4 h GLU 3 Ca -0.01 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.86 2bp4 h GLU 3 Cb 1.23 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 29.04 2bp4 h GLU 3 CO 0.13 0.15 0.39 0.35 -1.40 0.00 0.00 179.01 178.63 2bp4 h PHE 4 N 0.24 0.74 -0.48 4.33 3.57 -1.98 0.86 116.94 124.21 2bp4 h PHE 4 Ca 0.13 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 2bp4 h PHE 4 Cb 0.10 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2bp4 h PHE 4 CO -0.13 0.42 -0.03 0.00 -2.23 0.00 0.00 178.31 176.34 2bp4 h ARG 5 N 0.77 0.82 -0.24 1.11 3.08 -1.19 0.87 114.38 119.60 2bp4 h ARG 5 Ca 0.26 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2bp4 h ARG 5 Cb 0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2bp4 h ARG 5 CO -0.11 0.84 -0.05 0.45 -1.07 0.00 0.00 179.97 180.04 2bp4 h HIS 6 N 0.76 0.51 -0.07 3.04 3.86 -0.32 0.02 115.15 122.95 2bp4 h HIS 6 Ca 0.14 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2bp4 h HIS 6 Cb 0.50 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 2bp4 h HIS 6 CO 0.03 0.67 0.04 -0.44 0.86 0.00 0.00 177.93 179.09 2bp4 h ASP 7 N 0.20 0.08 -0.39 2.45 3.32 -0.54 -0.90 116.42 120.64 2bp4 h ASP 7 Ca 0.06 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2bp4 h ASP 7 Cb 0.50 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2bp4 h ASP 7 CO 0.02 0.14 0.17 -1.28 -1.72 0.00 0.00 179.24 176.57 2bp4 h SER 8 N 0.02 0.56 -0.26 6.45 0.87 -0.80 0.31 113.55 120.70 2bp4 h SER 8 Ca 0.02 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2bp4 h SER 8 Cb 0.07 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2bp4 h SER 8 CO -0.00 0.52 0.12 1.23 -0.53 0.00 0.00 176.83 178.16 2bp4 h GLY 9 N 0.78 0.41 0.97 5.77 0.00 -0.44 -1.15 103.07 109.40 2bp4 h GLY 9 Ca 0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2bp4 h GLY 9 CO -0.01 0.20 0.16 -1.82 0.00 0.00 0.00 176.54 175.06 2bp4 h TYR 10 N 0.29 0.80 -0.97 5.60 3.20 -0.57 0.18 116.97 125.49 2bp4 h TYR 10 Ca 0.09 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2bp4 h TYR 10 Cb 0.14 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 2bp4 h TYR 10 CO -0.02 0.69 0.63 0.93 -1.64 0.00 0.00 178.16 178.75 2bp4 h GLU 11 N 0.67 1.16 -0.01 1.82 5.08 -0.75 0.87 114.58 123.42 2bp4 h GLU 11 Ca 0.16 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.25 2bp4 h GLU 11 Cb 0.26 -0.26 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2bp4 h GLU 11 CO -0.01 0.77 -0.77 0.28 -1.00 0.00 0.00 179.01 178.28 2bp4 h VAL 12 N 1.19 1.36 -0.51 3.13 2.07 -0.99 -2.23 116.25 120.28 2bp4 h VAL 12 Ca 0.40 -2.12 -0.03 0.00 0.82 0.00 0.00 66.70 65.77 2bp4 h VAL 12 Cb 0.06 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2bp4 h VAL 12 CO -0.14 0.64 0.20 -0.74 0.02 0.00 0.00 177.57 177.55 2bp4 h HIS 13 N 0.12 0.77 -0.86 1.57 -0.00 -0.50 -2.95 115.15 113.30 2bp4 h HIS 13 Ca -0.09 -0.06 -0.60 0.00 -0.00 0.00 0.00 60.37 59.62 2bp4 h HIS 13 Cb 1.45 -0.23 -0.35 0.00 -0.00 0.00 0.00 27.41 28.28 2bp4 h HIS 13 CO 0.13 0.64 0.04 0.72 -0.00 0.00 0.00 177.93 179.46 2bp4 n HIS 14 N -4.55 2.93 -0.81 5.26 8.25 0.26 -5.03 115.22 121.54 2bp4 n HIS 14 Ca 0.02 -2.59 -0.28 0.00 -0.26 0.00 0.00 57.72 54.60 2bp4 n HIS 14 Cb 0.15 -0.89 0.22 0.00 1.12 0.00 0.00 29.99 30.60 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 -0.43 0.00 -0.41 -2.07 -0.84 -4.92 119.66 107.30 2bp4 s GLN 15 Ca 0.58 0.68 0.00 0.00 -1.82 0.00 0.00 55.36 54.79 2bp4 s GLN 15 Cb 0.46 -1.62 0.00 0.00 -1.09 0.00 0.00 33.01 30.75 2bp4 s GLN 15 CO 0.02 -3.35 0.00 1.63 -1.32 0.00 0.00 175.29 172.27