#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 4.52 -0.06 1.61 1.70 -0.20 -4.68 118.95 121.83 1jbn s ARG 2 Ca 0.00 1.63 0.04 0.00 -0.47 0.00 0.00 55.73 56.93 1jbn s ARG 2 Cb 0.00 -3.37 -0.02 0.00 -0.57 0.00 0.00 34.95 30.99 1jbn s ARG 2 CO 0.00 -0.10 -0.20 0.00 -1.08 0.00 0.00 175.30 173.92 1jbn s THR 4 N -0.28 2.93 -0.24 0.00 -4.23 -0.63 -4.84 115.64 108.34 1jbn s THR 4 Ca 0.01 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 1jbn s THR 4 Cb -0.13 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.06 1jbn s THR 4 CO 0.03 -0.39 0.93 2.29 -0.54 0.00 0.00 174.62 176.94 1jbn n LYS 5 N -3.77 1.10 -3.25 3.99 0.00 -1.26 -4.31 118.16 110.67 1jbn n LYS 5 Ca 0.09 -0.16 -0.20 0.00 -0.00 0.00 0.00 58.31 58.04 1jbn n LYS 5 Cb 0.53 -1.17 0.00 0.00 -0.00 0.00 0.00 35.03 34.39 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 0.32 2.32 -3.63 -5.58 3.41 -1.26 -5.02 113.62 104.18 1jbn n SER 6 Ca 0.03 -2.43 -0.21 0.00 -0.26 0.00 0.00 58.87 56.00 1jbn n SER 6 Cb 0.50 -0.03 -0.17 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.06 -0.16 0.28 -1.33 1.09 -1.26 -1.52 121.20 116.23 1jbn s ILE 7 Ca 0.24 0.18 -0.29 0.00 -1.10 0.00 0.00 60.65 59.67 1jbn s ILE 7 Cb -0.02 -0.37 -0.10 0.00 -1.06 0.00 0.00 42.46 40.92 1jbn s ILE 7 CO 0.15 -0.01 1.21 -2.84 -0.10 0.00 0.00 174.94 173.35 1jbn s PRO 8 N 2.21 4.49 0.25 2.79 0.02 -1.26 -5.11 135.00 138.40 1jbn s PRO 8 Ca 0.04 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 62.75 1jbn s PRO 8 Cb -0.14 -3.15 -0.11 0.00 0.02 0.00 0.00 34.50 31.13 1jbn s PRO 8 CO -0.06 -0.01 1.55 -1.25 -0.33 0.00 0.00 177.00 176.89 1jbn s PRO 9 N -1.32 4.18 -0.78 5.54 0.04 -0.58 -4.93 135.00 137.16 1jbn s PRO 9 Ca 0.48 2.46 -0.26 0.00 0.04 0.00 0.00 61.00 63.72 1jbn s PRO 9 Cb -0.35 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.14 1jbn s PRO 9 CO 0.45 -0.57 1.38 0.42 0.04 0.00 0.00 177.00 178.72 1jbn s ILE 10 N 0.26 3.71 -0.32 0.56 -1.09 -1.26 -4.66 121.20 118.40 1jbn s ILE 10 Ca 0.64 0.18 -0.22 0.00 -2.23 0.00 0.00 60.65 59.02 1jbn s ILE 10 Cb -0.45 -4.83 -0.00 0.00 -1.58 0.00 0.00 42.46 35.59 1jbn s ILE 10 CO 0.43 -1.76 0.70 0.00 -1.23 0.00 0.00 174.94 173.08 1jbn s PHE 12 N 2.80 3.58 0.44 0.00 0.40 0.45 -4.89 117.98 120.76 1jbn s PHE 12 Ca 0.28 0.77 0.21 0.00 -0.60 0.00 0.00 56.93 57.59 1jbn s PHE 12 Cb -0.14 -2.14 1.18 0.00 0.51 0.00 0.00 43.02 42.43 1jbn s PHE 12 CO 0.13 0.52 1.84 -1.00 0.70 0.00 0.00 175.22 177.41 1jbn h PRO 13 N 3.72 0.30 0.00 0.24 0.13 -1.93 -0.52 132.00 133.94 1jbn h PRO 13 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1jbn h PRO 13 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1jbn h PRO 13 CO 0.66 0.20 0.00 -3.47 -0.23 0.00 0.00 178.00 175.16