#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jbn s ARG 2 N 0.00 3.15 -0.20 1.61 1.70 -0.67 -4.85 118.95 119.69 1jbn s ARG 2 Ca 0.00 0.92 -0.17 0.00 -0.47 0.00 0.00 55.73 56.01 1jbn s ARG 2 Cb 0.00 -2.02 0.05 0.00 -0.57 0.00 0.00 34.95 32.41 1jbn s ARG 2 CO 0.00 -0.93 0.52 0.00 -1.08 0.00 0.00 175.30 173.82 1jbn s THR 4 N 0.45 2.82 -0.38 0.00 -4.23 -0.15 -4.85 115.64 109.29 1jbn s THR 4 Ca -0.01 0.27 0.01 0.00 -1.18 0.00 0.00 61.69 60.77 1jbn s THR 4 Cb -0.04 -2.59 0.07 0.00 1.34 0.00 0.00 72.50 71.27 1jbn s THR 4 CO -0.02 -0.35 0.90 2.29 -0.54 0.00 0.00 174.62 176.91 1jbn n LYS 5 N -3.83 1.20 -2.85 3.99 0.00 -1.26 -4.29 118.16 111.12 1jbn n LYS 5 Ca 0.09 -0.27 -0.17 0.00 -0.00 0.00 0.00 58.31 57.96 1jbn n LYS 5 Cb 0.53 -1.28 0.02 0.00 -0.00 0.00 0.00 35.03 34.30 1jbn n LYS 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1jbn n SER 6 N 0.24 1.94 -3.62 -5.58 3.41 -1.26 -5.02 113.62 103.73 1jbn n SER 6 Ca 0.04 -2.25 -0.21 0.00 -0.26 0.00 0.00 58.87 56.19 1jbn n SER 6 Cb 0.50 -0.15 -0.16 0.00 -0.26 0.00 0.00 64.21 64.14 1jbn n SER 6 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1jbn s ILE 7 N -1.80 -0.17 0.30 -1.33 1.09 -1.26 -1.61 121.20 116.42 1jbn s ILE 7 Ca 0.31 0.14 -0.29 0.00 -1.10 0.00 0.00 60.65 59.71 1jbn s ILE 7 Cb -0.02 -0.40 -0.10 0.00 -1.06 0.00 0.00 42.46 40.88 1jbn s ILE 7 CO 0.20 -0.04 1.20 -2.84 -0.10 0.00 0.00 174.94 173.37 1jbn s PRO 8 N 2.21 4.50 0.22 2.79 0.02 -1.26 -5.11 135.00 138.38 1jbn s PRO 8 Ca 0.04 2.01 -0.31 0.00 0.02 0.00 0.00 61.00 62.76 1jbn s PRO 8 Cb -0.14 -3.13 -0.11 0.00 0.02 0.00 0.00 34.50 31.14 1jbn s PRO 8 CO -0.07 0.01 1.58 -1.25 -0.33 0.00 0.00 177.00 176.94 1jbn s PRO 9 N -1.61 4.19 -0.66 5.54 0.04 -0.64 -4.94 135.00 136.93 1jbn s PRO 9 Ca 0.47 2.45 -0.28 0.00 0.04 0.00 0.00 61.00 63.68 1jbn s PRO 9 Cb -0.36 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.11 1jbn s PRO 9 CO 0.47 -0.60 1.27 0.42 0.04 0.00 0.00 177.00 178.59 1jbn s ILE 10 N 0.66 3.84 -0.01 0.56 -1.09 -1.26 -4.66 121.20 119.24 1jbn s ILE 10 Ca 0.67 0.64 -0.20 0.00 -2.23 0.00 0.00 60.65 59.53 1jbn s ILE 10 Cb -0.45 -4.78 -0.05 0.00 -1.58 0.00 0.00 42.46 35.59 1jbn s ILE 10 CO 0.37 -1.57 0.58 0.00 -1.23 0.00 0.00 174.94 173.10 1jbn s PHE 12 N -0.14 2.13 0.55 0.00 0.40 0.79 -4.94 117.98 116.77 1jbn s PHE 12 Ca 0.31 -0.39 0.26 0.00 -0.60 0.00 0.00 56.93 56.50 1jbn s PHE 12 Cb -0.18 -1.03 1.47 0.00 0.51 0.00 0.00 43.02 43.79 1jbn s PHE 12 CO 0.17 0.49 2.02 -1.00 0.70 0.00 0.00 175.22 177.60 1jbn h PRO 13 N 3.01 0.00 0.00 0.24 0.13 -1.97 -1.78 132.00 131.63 1jbn h PRO 13 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1jbn h PRO 13 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1jbn h PRO 13 CO 0.52 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.04