#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 -0.21 1.61 1.70 -0.67 -4.91 118.95 119.62 1jbn s ARG 2 Ca 0.00 0.22 -0.16 0.00 -0.47 0.00 0.00 55.73 55.32 1jbn s ARG 2 Cb 0.00 -2.23 0.06 0.00 -0.57 0.00 0.00 34.95 32.21 1jbn s ARG 2 CO 0.00 -0.62 0.53 0.00 -1.08 0.00 0.00 175.30 174.13 1jbn s THR 4 N 0.81 2.31 -0.22 0.00 -4.23 -0.60 -4.86 115.64 108.84 1jbn s THR 4 Ca -0.04 0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.59 1jbn s THR 4 Cb -0.05 -2.37 0.32 0.00 1.34 0.00 0.00 72.50 71.74 1jbn s THR 4 CO -0.06 -0.13 1.44 2.29 -0.54 0.00 0.00 174.62 177.61 1jbn n LYS 5 N -4.29 1.62 -2.91 3.99 0.00 -1.26 -4.42 118.16 110.89 1jbn n LYS 5 Ca 0.06 -1.45 -0.15 0.00 -0.00 0.00 0.00 58.31 56.77 1jbn n LYS 5 Cb 0.54 -1.57 -0.01 0.00 -0.00 0.00 0.00 35.03 34.00 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 -0.29 2.11 -3.64 -5.58 3.41 -1.26 -5.03 113.62 103.34 1jbn n SER 6 Ca 0.29 -2.09 -0.21 0.00 -0.26 0.00 0.00 58.87 56.60 1jbn n SER 6 Cb 1.06 0.01 -0.17 0.00 -0.26 0.00 0.00 64.21 64.86 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 -1.60 -0.14 0.28 -1.33 1.09 -1.26 -1.61 121.20 116.62 1jbn s ILE 7 Ca 0.15 0.20 -0.29 0.00 -1.10 0.00 0.00 60.65 59.60 1jbn s ILE 7 Cb -0.01 -0.34 -0.09 0.00 -1.06 0.00 0.00 42.46 40.96 1jbn s ILE 7 CO 0.09 0.01 1.15 -2.84 -0.10 0.00 0.00 174.94 173.25 1jbn s PRO 8 N 2.19 4.56 0.21 2.79 0.02 -1.26 -5.10 135.00 138.41 1jbn s PRO 8 Ca 0.04 1.90 -0.31 0.00 0.02 0.00 0.00 61.00 62.64 1jbn s PRO 8 Cb -0.13 -3.17 -0.11 0.00 0.02 0.00 0.00 34.50 31.10 1jbn s PRO 8 CO -0.06 0.09 1.64 -1.25 -0.33 0.00 0.00 177.00 177.09 1jbn s PRO 9 N -1.33 4.16 -0.76 5.54 0.04 -0.63 -4.92 135.00 137.09 1jbn s PRO 9 Ca 0.47 2.51 -0.27 0.00 0.04 0.00 0.00 61.00 63.75 1jbn s PRO 9 Cb -0.34 -3.09 0.03 0.00 0.04 0.00 0.00 34.50 31.14 1jbn s PRO 9 CO 0.43 -0.67 1.34 0.42 0.04 0.00 0.00 177.00 178.56 1jbn s ILE 10 N 0.88 3.71 -0.14 0.56 -1.09 -1.26 -4.65 121.20 119.21 1jbn s ILE 10 Ca 0.70 0.28 -0.22 0.00 -2.23 0.00 0.00 60.65 59.18 1jbn s ILE 10 Cb -0.47 -4.86 -0.03 0.00 -1.58 0.00 0.00 42.46 35.52 1jbn s ILE 10 CO 0.35 -1.80 0.67 0.00 -1.23 0.00 0.00 174.94 172.94 1jbn s PHE 12 N 1.44 3.07 0.34 0.00 0.40 0.10 -4.92 117.98 118.42 1jbn s PHE 12 Ca 0.33 0.09 0.10 0.00 -0.60 0.00 0.00 56.93 56.84 1jbn s PHE 12 Cb -0.16 -1.69 0.84 0.00 0.51 0.00 0.00 43.02 42.52 1jbn s PHE 12 CO 0.13 0.45 1.80 -1.00 0.70 0.00 0.00 175.22 177.30 1jbn h PRO 13 N 4.52 0.64 0.00 0.24 0.13 -1.96 0.17 132.00 135.73 1jbn h PRO 13 Ca -0.49 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1jbn h PRO 13 Cb 1.18 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1jbn h PRO 13 CO 0.56 0.42 0.00 -0.25 -0.23 0.00 0.00 178.00 178.51