#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 4.51 -0.05 1.61 1.70 -0.33 -4.70 118.95 121.69 1jbn s ARG 2 Ca 0.00 1.75 0.06 0.00 -0.47 0.00 0.00 55.73 57.07 1jbn s ARG 2 Cb 0.00 -3.31 -0.02 0.00 -0.57 0.00 0.00 34.95 31.05 1jbn s ARG 2 CO 0.00 -0.10 -0.22 0.00 -1.08 0.00 0.00 175.30 173.90 1jbn n THR 4 N 2.63 0.00 -2.14 0.00 -2.24 -0.68 -4.88 114.28 106.97 1jbn n THR 4 Ca -0.17 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.34 1jbn n THR 4 Cb 0.52 -0.72 0.02 0.00 -2.10 0.00 0.00 70.33 68.05 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 -0.10 3.41 -3.94 -0.78 4.01 -1.26 -4.72 118.16 114.77 1jbn n LYS 5 Ca 0.00 -4.19 -0.20 0.00 -0.51 0.00 0.00 58.31 53.42 1jbn n LYS 5 Cb 0.00 -2.27 -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 -0.62 0.70 -3.64 4.39 3.41 -1.26 -5.05 113.62 111.55 1jbn n SER 6 Ca 0.44 -2.79 -0.22 0.00 -0.26 0.00 0.00 58.87 56.04 1jbn n SER 6 Cb 0.77 0.99 -0.17 0.00 -0.26 0.00 0.00 64.21 65.54 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 -2.89 -0.12 0.26 -1.33 1.09 -1.26 -1.23 121.20 115.72 1jbn s ILE 7 Ca 0.21 0.16 -0.29 0.00 -1.10 0.00 0.00 60.65 59.63 1jbn s ILE 7 Cb 0.01 -0.36 -0.09 0.00 -1.06 0.00 0.00 42.46 40.96 1jbn s ILE 7 CO 0.15 -0.03 1.22 -2.84 -0.10 0.00 0.00 174.94 173.34 1jbn s PRO 8 N 2.17 4.48 0.31 2.79 0.02 -1.26 -5.11 135.00 138.40 1jbn s PRO 8 Ca 0.04 1.98 -0.29 0.00 0.02 0.00 0.00 61.00 62.74 1jbn s PRO 8 Cb -0.14 -3.17 -0.11 0.00 0.02 0.00 0.00 34.50 31.11 1jbn s PRO 8 CO -0.06 -0.05 1.50 -1.25 -0.33 0.00 0.00 177.00 176.81 1jbn s PRO 9 N -1.05 4.18 -0.81 5.54 0.04 -0.36 -4.92 135.00 137.62 1jbn s PRO 9 Ca 0.50 2.47 -0.26 0.00 0.04 0.00 0.00 61.00 63.75 1jbn s PRO 9 Cb -0.35 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.18 1jbn s PRO 9 CO 0.43 -0.50 1.42 0.42 0.04 0.00 0.00 177.00 178.81 1jbn s ILE 10 N -0.44 3.72 -0.34 0.56 -1.09 -1.26 -4.71 121.20 117.64 1jbn s ILE 10 Ca 0.58 0.04 -0.20 0.00 -2.23 0.00 0.00 60.65 58.84 1jbn s ILE 10 Cb -0.45 -4.80 -0.00 0.00 -1.58 0.00 0.00 42.46 35.62 1jbn s ILE 10 CO 0.52 -1.73 0.60 0.00 -1.23 0.00 0.00 174.94 173.10 1jbn s PHE 12 N 2.60 3.68 0.45 0.00 0.40 0.43 -4.87 117.98 120.66 1jbn s PHE 12 Ca 0.23 1.14 0.24 0.00 -0.60 0.00 0.00 56.93 57.94 1jbn s PHE 12 Cb -0.15 -2.42 1.24 0.00 0.51 0.00 0.00 43.02 42.21 1jbn s PHE 12 CO 0.14 0.48 1.79 -1.00 0.70 0.00 0.00 175.22 177.33 1jbn h PRO 13 N 3.90 0.26 0.00 0.24 0.13 -1.93 -1.04 132.00 133.55 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 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1jbn h PRO 13 CO 0.65 0.17 0.00 -3.47 -0.23 0.00 0.00 178.00 175.12