#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 -0.00 1.61 1.70 -0.46 -4.73 118.95 121.58 1jbn s ARG 2 Ca 0.00 1.56 0.06 0.00 -0.47 0.00 0.00 55.73 56.88 1jbn s ARG 2 Cb 0.00 -3.41 -0.03 0.00 -0.57 0.00 0.00 34.95 30.94 1jbn s ARG 2 CO 0.00 -0.13 -0.19 0.00 -1.08 0.00 0.00 175.30 173.90 1jbn n THR 4 N 1.99 0.00 -2.18 0.00 -2.24 -0.64 -4.88 114.28 106.33 1jbn n THR 4 Ca -0.16 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.34 1jbn n THR 4 Cb 0.52 -0.75 0.02 0.00 -2.10 0.00 0.00 70.33 68.02 1jbn n THR 4 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1jbn n LYS 5 N -0.87 3.40 -4.41 -0.78 0.00 -1.26 -4.70 118.16 109.54 1jbn n LYS 5 Ca 0.00 -4.22 -0.22 0.00 -0.00 0.00 0.00 58.31 53.87 1jbn n LYS 5 Cb 0.00 -2.27 -0.09 0.00 -0.00 0.00 0.00 35.03 32.68 1jbn n LYS 5 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1jbn s SER 6 N -3.26 2.14 -0.17 -5.58 1.04 -1.26 -5.04 113.70 101.56 1jbn s SER 6 Ca 0.51 -1.62 -0.01 0.00 0.48 0.00 0.00 55.95 55.31 1jbn s SER 6 Cb 0.41 0.43 0.04 0.00 0.10 0.00 0.00 66.02 67.01 1jbn s SER 6 CO -0.11 -0.91 -0.04 -0.63 0.98 0.00 0.00 173.24 172.53 1jbn s ILE 7 N -3.40 1.09 0.32 -1.02 -1.09 -1.26 -0.22 121.20 115.62 1jbn s ILE 7 Ca 0.31 -0.66 -0.27 0.00 -2.23 0.00 0.00 60.65 57.80 1jbn s ILE 7 Cb 0.04 -1.30 -0.09 0.00 -1.58 0.00 0.00 42.46 39.53 1jbn s ILE 7 CO 0.17 0.09 1.03 -2.84 -1.23 0.00 0.00 174.94 172.16 1jbn s PRO 8 N 1.63 4.52 0.26 2.79 0.02 -1.26 -5.11 135.00 137.86 1jbn s PRO 8 Ca 0.00 1.58 -0.30 0.00 0.02 0.00 0.00 61.00 62.31 1jbn s PRO 8 Cb -0.16 -2.94 -0.10 0.00 0.02 0.00 0.00 34.50 31.32 1jbn s PRO 8 CO -0.08 0.17 1.49 -1.25 -0.33 0.00 0.00 177.00 177.00 1jbn s PRO 9 N -1.82 4.22 -0.70 5.54 0.04 0.69 -4.94 135.00 138.03 1jbn s PRO 9 Ca 0.49 2.39 -0.27 0.00 0.04 0.00 0.00 61.00 63.65 1jbn s PRO 9 Cb -0.26 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1jbn s PRO 9 CO 0.33 -0.48 1.31 0.42 0.04 0.00 0.00 177.00 178.61 1jbn s ILE 10 N -0.03 3.73 -0.26 0.56 -1.09 -1.26 -4.69 121.20 118.17 1jbn s ILE 10 Ca 0.60 0.47 -0.18 0.00 -2.23 0.00 0.00 60.65 59.31 1jbn s ILE 10 Cb -0.44 -4.81 -0.03 0.00 -1.58 0.00 0.00 42.46 35.60 1jbn s ILE 10 CO 0.45 -1.71 0.54 0.00 -1.23 0.00 0.00 174.94 172.99 1jbn s PHE 12 N 2.33 3.57 0.58 0.00 0.40 0.42 -4.89 117.98 120.38 1jbn s PHE 12 Ca 0.22 0.62 0.27 0.00 -0.60 0.00 0.00 56.93 57.45 1jbn s PHE 12 Cb -0.16 -2.03 1.57 0.00 0.51 0.00 0.00 43.02 42.91 1jbn s PHE 12 CO 0.09 0.58 2.06 -1.00 0.70 0.00 0.00 175.22 177.66 1jbn h PRO 13 N 3.86 0.00 0.00 0.24 0.13 -1.94 -1.11 132.00 133.17 1jbn h PRO 13 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.67 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.97