#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 4.28 -0.12 1.61 1.70 -0.22 -4.66 118.95 121.54 1jbn s ARG 2 Ca 0.00 2.12 0.01 0.00 -0.47 0.00 0.00 55.73 57.39 1jbn s ARG 2 Cb 0.00 -3.35 -0.01 0.00 -0.57 0.00 0.00 34.95 31.02 1jbn s ARG 2 CO 0.00 -0.53 -0.15 0.00 -1.08 0.00 0.00 175.30 173.55 1jbn s THR 4 N 0.31 2.29 -0.12 0.00 -4.23 -0.64 -4.83 115.64 108.41 1jbn s THR 4 Ca -0.11 0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1jbn s THR 4 Cb -0.16 -2.23 0.16 0.00 1.34 0.00 0.00 72.50 71.60 1jbn s THR 4 CO 0.06 -0.12 1.39 2.29 -0.54 0.00 0.00 174.62 177.69 1jbn n LYS 5 N -4.23 1.33 -2.47 3.99 -0.00 -1.26 -4.37 118.16 111.16 1jbn n LYS 5 Ca 0.09 -0.76 -0.08 0.00 -0.00 0.00 0.00 58.31 57.56 1jbn n LYS 5 Cb 0.53 -1.30 -0.01 0.00 -0.00 0.00 0.00 35.03 34.25 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 0.25 1.97 -3.62 -5.58 3.41 -1.26 -5.04 113.62 103.75 1jbn n SER 6 Ca 0.15 -1.58 -0.19 0.00 -0.26 0.00 0.00 58.87 57.00 1jbn n SER 6 Cb 0.74 0.05 -0.15 0.00 -0.26 0.00 0.00 64.21 64.59 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 -1.16 -0.24 0.27 -1.33 1.09 -1.26 -1.95 121.20 116.62 1jbn s ILE 7 Ca 0.04 0.18 -0.29 0.00 -1.10 0.00 0.00 60.65 59.48 1jbn s ILE 7 Cb -0.00 -0.41 -0.09 0.00 -1.06 0.00 0.00 42.46 40.89 1jbn s ILE 7 CO 0.03 0.01 1.15 -2.84 -0.10 0.00 0.00 174.94 173.18 1jbn s PRO 8 N 2.27 4.57 0.20 2.79 0.02 -1.26 -5.10 135.00 138.49 1jbn s PRO 8 Ca 0.04 1.88 -0.32 0.00 0.02 0.00 0.00 61.00 62.62 1jbn s PRO 8 Cb -0.13 -3.18 -0.11 0.00 0.02 0.00 0.00 34.50 31.09 1jbn s PRO 8 CO -0.07 0.09 1.65 -1.25 -0.33 0.00 0.00 177.00 177.09 1jbn s PRO 9 N -1.23 4.16 -0.73 5.54 0.04 -0.82 -4.93 135.00 137.03 1jbn s PRO 9 Ca 0.47 2.51 -0.27 0.00 0.04 0.00 0.00 61.00 63.74 1jbn s PRO 9 Cb -0.33 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.14 1jbn s PRO 9 CO 0.42 -0.68 1.31 0.42 0.04 0.00 0.00 177.00 178.51 1jbn s ILE 10 N 1.03 3.71 -0.56 0.56 -1.09 -1.26 -4.63 121.20 118.96 1jbn s ILE 10 Ca 0.72 0.42 -0.23 0.00 -2.23 0.00 0.00 60.65 59.33 1jbn s ILE 10 Cb -0.47 -4.86 0.05 0.00 -1.58 0.00 0.00 42.46 35.60 1jbn s ILE 10 CO 0.33 -1.79 0.88 0.00 -1.23 0.00 0.00 174.94 173.13 1jbn s PHE 12 N 3.68 3.57 0.59 0.00 0.40 0.42 -4.56 117.98 122.09 1jbn s PHE 12 Ca 0.26 1.33 0.30 0.00 -0.60 0.00 0.00 56.93 58.21 1jbn s PHE 12 Cb -0.15 -2.58 1.81 0.00 0.51 0.00 0.00 43.02 42.61 1jbn s PHE 12 CO 0.16 0.27 2.23 -1.00 0.70 0.00 0.00 175.22 177.59 1jbn h PRO 13 N 3.11 0.00 0.00 0.24 0.13 -1.94 -0.50 132.00 133.04 1jbn h PRO 13 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1jbn h PRO 13 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1jbn h PRO 13 CO 0.65 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.95