#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 3.14 -0.12 1.61 1.70 -0.58 -4.86 118.95 119.85 1jbn s ARG 2 Ca 0.00 0.75 -0.18 0.00 -0.47 0.00 0.00 55.73 55.83 1jbn s ARG 2 Cb 0.00 -2.03 0.04 0.00 -0.57 0.00 0.00 34.95 32.40 1jbn s ARG 2 CO 0.00 -0.90 0.46 0.00 -1.08 0.00 0.00 175.30 173.78 1jbn n THR 4 N 2.14 0.00 -2.21 0.00 -2.24 -0.58 -4.89 114.28 106.50 1jbn n THR 4 Ca -0.16 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.34 1jbn n THR 4 Cb 0.57 -0.78 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 1jbn n THR 4 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1jbn n LYS 5 N -0.08 3.41 -3.98 -0.78 4.01 -1.26 -4.73 118.16 114.74 1jbn n LYS 5 Ca 0.00 -4.25 -0.19 0.00 -0.51 0.00 0.00 58.31 53.36 1jbn n LYS 5 Cb 0.00 -2.26 -0.06 0.00 -0.51 0.00 0.00 35.03 32.19 1jbn n LYS 5 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1jbn n SER 6 N -0.59 0.19 -3.64 4.39 3.41 -1.26 -5.05 113.62 111.07 1jbn n SER 6 Ca 0.43 -2.87 -0.22 0.00 -0.26 0.00 0.00 58.87 55.95 1jbn n SER 6 Cb 0.74 1.19 -0.17 0.00 -0.26 0.00 0.00 64.21 65.70 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 -3.03 -0.12 0.23 -1.33 1.09 -1.26 -1.09 121.20 115.69 1jbn s ILE 7 Ca 0.27 0.19 -0.30 0.00 -1.10 0.00 0.00 60.65 59.71 1jbn s ILE 7 Cb 0.01 -0.33 -0.09 0.00 -1.06 0.00 0.00 42.46 40.99 1jbn s ILE 7 CO 0.19 -0.00 1.24 -2.84 -0.10 0.00 0.00 174.94 173.43 1jbn s PRO 8 N 2.17 4.45 0.30 2.79 0.02 -1.26 -5.11 135.00 138.36 1jbn s PRO 8 Ca 0.04 2.00 -0.29 0.00 0.02 0.00 0.00 61.00 62.76 1jbn s PRO 8 Cb -0.14 -3.18 -0.11 0.00 0.02 0.00 0.00 34.50 31.10 1jbn s PRO 8 CO -0.06 -0.12 1.47 -1.25 -0.33 0.00 0.00 177.00 176.72 1jbn s PRO 9 N -0.69 4.21 -0.79 5.54 0.04 -0.25 -4.92 135.00 138.14 1jbn s PRO 9 Ca 0.52 2.42 -0.26 0.00 0.04 0.00 0.00 61.00 63.72 1jbn s PRO 9 Cb -0.35 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1jbn s PRO 9 CO 0.41 -0.47 1.39 0.42 0.04 0.00 0.00 177.00 178.79 1jbn s ILE 10 N -0.42 3.71 -0.07 0.56 -1.09 -1.26 -4.71 121.20 117.92 1jbn s ILE 10 Ca 0.57 0.14 -0.21 0.00 -2.23 0.00 0.00 60.65 58.93 1jbn s ILE 10 Cb -0.44 -4.82 -0.04 0.00 -1.58 0.00 0.00 42.46 35.57 1jbn s ILE 10 CO 0.50 -1.75 0.59 0.00 -1.23 0.00 0.00 174.94 173.05 1jbn s PHE 12 N 0.49 2.68 0.55 0.00 0.40 0.77 -4.94 117.98 117.93 1jbn s PHE 12 Ca 0.31 -0.20 0.27 0.00 -0.60 0.00 0.00 56.93 56.72 1jbn s PHE 12 Cb -0.17 -1.32 1.45 0.00 0.51 0.00 0.00 43.02 43.49 1jbn s PHE 12 CO 0.15 0.50 1.97 -1.00 0.70 0.00 0.00 175.22 177.54 1jbn h PRO 13 N 2.98 0.00 0.00 0.24 0.13 -1.96 -1.54 132.00 131.86 1jbn h PRO 13 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1jbn h PRO 13 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1jbn h PRO 13 CO 0.54 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.84