#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 4.05 -0.13 1.61 1.70 -0.40 -4.69 118.95 121.10 1jbn s ARG 2 Ca 0.00 1.31 -0.07 0.00 -0.47 0.00 0.00 55.73 56.50 1jbn s ARG 2 Cb 0.00 -3.80 -0.04 0.00 -0.57 0.00 0.00 34.95 30.54 1jbn s ARG 2 CO 0.00 -0.94 0.12 0.00 -1.08 0.00 0.00 175.30 173.40 1jbn s THR 4 N -0.80 2.34 -0.23 0.00 -4.23 -0.30 -4.83 115.64 107.59 1jbn s THR 4 Ca 0.14 0.11 -0.00 0.00 -1.18 0.00 0.00 61.69 60.75 1jbn s THR 4 Cb -0.12 -2.27 0.17 0.00 1.34 0.00 0.00 72.50 71.62 1jbn s THR 4 CO 0.03 -0.14 1.93 2.29 -0.54 0.00 0.00 174.62 178.19 1jbn n LYS 5 N -4.19 1.58 -3.13 3.99 0.00 -1.26 -4.39 118.16 110.76 1jbn n LYS 5 Ca 0.09 -1.16 -0.13 0.00 -0.00 0.00 0.00 58.31 57.11 1jbn n LYS 5 Cb 0.53 -1.45 -0.03 0.00 -0.00 0.00 0.00 35.03 34.07 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 0.55 1.90 -3.65 -5.58 3.41 -1.26 -5.05 113.62 103.94 1jbn n SER 6 Ca 0.22 -1.98 -0.22 0.00 -0.26 0.00 0.00 58.87 56.64 1jbn n SER 6 Cb 0.60 0.30 -0.17 0.00 -0.26 0.00 0.00 64.21 64.67 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 -2.00 -0.12 0.22 -1.33 1.09 -1.26 -1.60 121.20 116.20 1jbn s ILE 7 Ca 0.04 0.24 -0.30 0.00 -1.10 0.00 0.00 60.65 59.54 1jbn s ILE 7 Cb 0.00 -0.29 -0.09 0.00 -1.06 0.00 0.00 42.46 41.03 1jbn s ILE 7 CO 0.03 0.04 1.14 -2.84 -0.10 0.00 0.00 174.94 173.21 1jbn s PRO 8 N 2.17 4.57 0.18 2.79 0.02 -1.26 -5.11 135.00 138.36 1jbn s PRO 8 Ca 0.04 1.82 -0.32 0.00 0.02 0.00 0.00 61.00 62.56 1jbn s PRO 8 Cb -0.13 -3.23 -0.11 0.00 0.02 0.00 0.00 34.50 31.05 1jbn s PRO 8 CO -0.05 0.06 1.62 -1.25 -0.33 0.00 0.00 177.00 177.05 1jbn s PRO 9 N -0.75 4.18 -0.65 5.54 0.04 -0.63 -4.94 135.00 137.79 1jbn s PRO 9 Ca 0.49 2.45 -0.28 0.00 0.04 0.00 0.00 61.00 63.70 1jbn s PRO 9 Cb -0.32 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.12 1jbn s PRO 9 CO 0.38 -0.66 1.23 0.42 0.04 0.00 0.00 177.00 178.41 1jbn s ILE 10 N 1.18 3.89 -0.35 0.56 -1.09 -1.26 -4.60 121.20 119.53 1jbn s ILE 10 Ca 0.72 0.66 -0.23 0.00 -2.23 0.00 0.00 60.65 59.56 1jbn s ILE 10 Cb -0.46 -4.81 0.01 0.00 -1.58 0.00 0.00 42.46 35.62 1jbn s ILE 10 CO 0.31 -1.58 0.79 0.00 -1.23 0.00 0.00 174.94 173.24 1jbn s PHE 12 N 3.08 3.51 0.49 0.00 0.40 0.19 -4.75 117.98 120.91 1jbn s PHE 12 Ca 0.32 0.54 0.21 0.00 -0.60 0.00 0.00 56.93 57.41 1jbn s PHE 12 Cb -0.13 -1.99 1.26 0.00 0.51 0.00 0.00 43.02 42.67 1jbn s PHE 12 CO 0.16 0.50 1.97 -1.00 0.70 0.00 0.00 175.22 177.55 1jbn h PRO 13 N 3.21 0.16 0.00 0.24 0.13 -1.94 -1.03 132.00 132.77 1jbn h PRO 13 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1jbn h PRO 13 Cb 1.17 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1jbn h PRO 13 CO 0.71 0.11 0.00 -3.47 -0.23 0.00 0.00 178.00 175.12