#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jf9 n PRO 2 N 0.00 2.07 0.00 4.33 -0.02 -1.26 -1.60 135.00 138.52 2jf9 n PRO 2 Ca 0.00 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2jf9 n PRO 2 Cb 0.00 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 2jf9 n PRO 2 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jf9 n GLY 3 N 1.21 2.03 3.82 -1.23 0.00 -1.26 -5.05 105.19 104.70 2jf9 n GLY 3 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2jf9 n GLY 3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jf9 s SER 4 N -3.18 5.19 0.13 1.61 1.04 -0.63 -4.87 113.70 112.99 2jf9 s SER 4 Ca 0.00 1.57 -0.20 0.00 0.48 0.00 0.00 55.95 57.80 2jf9 s SER 4 Cb 0.00 -2.41 -0.03 0.00 0.10 0.00 0.00 66.02 63.67 2jf9 s SER 4 CO 0.00 -1.56 1.73 -0.09 0.98 0.00 0.00 173.24 174.30 2jf9 h ARG 5 N -0.80 0.08 -0.79 4.02 2.43 -1.97 -0.32 114.38 117.04 2jf9 h ARG 5 Ca -0.44 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 2jf9 h ARG 5 Cb 1.22 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 2jf9 h ARG 5 CO 0.57 0.05 0.43 0.93 -1.51 0.00 0.00 179.97 180.45 2jf9 h GLU 6 N 0.09 1.10 -0.27 0.20 5.08 -1.93 -0.60 114.58 118.24 2jf9 h GLU 6 Ca 0.09 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2jf9 h GLU 6 Cb 0.10 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2jf9 h GLU 6 CO -0.14 0.81 0.13 2.35 -1.00 0.00 0.00 179.01 181.15 2jf9 h TRP 7 N 1.09 0.39 -0.43 4.33 7.01 -1.72 -0.56 115.95 126.06 2jf9 h TRP 7 Ca 0.28 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.27 2jf9 h TRP 7 Cb 0.03 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 26.94 2jf9 h TRP 7 CO 0.00 0.36 0.26 0.74 -2.79 0.00 0.00 178.44 177.02 2jf9 h PHE 8 N 0.30 0.49 -0.24 2.65 0.04 -0.83 0.07 116.94 119.42 2jf9 h PHE 8 Ca 0.09 0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.91 2jf9 h PHE 8 Cb 0.12 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 2jf9 h PHE 8 CO -0.02 0.29 0.02 -0.22 -0.60 0.00 0.00 178.31 177.78 2jf9 h LYS 9 N 0.53 0.10 -0.63 1.51 3.64 -0.81 -0.74 116.57 120.17 2jf9 h LYS 9 Ca 0.17 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2jf9 h LYS 9 Cb -0.01 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2jf9 h LYS 9 CO -0.07 0.06 0.23 -0.44 -2.27 0.00 0.00 179.45 176.97 2jf9 h ASP 10 N 0.10 0.90 0.51 4.20 5.19 -0.81 -2.47 116.42 124.03 2jf9 h ASP 10 Ca 0.11 -0.19 -0.09 0.00 -0.62 0.00 0.00 57.03 56.24 2jf9 h ASP 10 Cb 0.13 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 2jf9 h ASP 10 CO -0.17 0.84 -0.44 0.24 -3.12 0.00 0.00 179.24 176.59 2jf9 h MET 11 N 0.90 0.00 0.00 3.56 2.86 -0.72 -3.25 114.93 118.28 2jf9 h MET 11 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 2jf9 h MET 11 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2jf9 h MET 11 CO -0.01 0.44 -0.75 1.28 1.06 0.00 0.00 176.91 178.93 2jf9 n LEU 12 N -3.91 0.64 -0.79 1.22 4.77 -0.31 -5.09 117.00 113.52 2jf9 n LEU 12 Ca -0.01 0.09 0.10 0.00 -0.03 0.00 0.00 56.01 56.16 2jf9 n LEU 12 Cb 0.48 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.49 2jf9 n LEU 12 CO 0.39 0.01 0.56 -1.54 -1.33 0.00 0.00 177.39 175.49