#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jql s ILE 4 N 0.00 1.39 -0.29 -1.44 1.10 -1.26 -5.31 121.20 115.39 2jql s ILE 4 Ca 0.00 -1.38 -0.29 0.00 -0.51 0.00 0.00 60.65 58.47 2jql s ILE 4 Cb 0.00 -1.29 0.20 0.00 0.15 0.00 0.00 42.46 41.52 2jql s ILE 4 CO 0.00 -0.12 1.39 -1.10 -2.11 0.00 0.00 174.94 173.00 2jql s GLN 6 N -1.75 0.03 0.00 3.50 1.11 -1.26 -5.35 119.66 115.94 2jql s GLN 6 Ca 0.02 0.01 0.00 0.00 0.01 0.00 0.00 55.36 55.40 2jql s GLN 6 Cb -0.10 0.01 0.00 0.00 -1.01 0.00 0.00 33.01 31.91 2jql s GLN 6 CO 0.03 -0.01 0.00 -0.35 0.01 0.00 0.00 175.29 174.97 2jql n PRO 7 N 0.61 0.00 -3.64 2.91 -0.04 -1.26 -5.27 135.00 128.31 2jql n PRO 7 Ca -0.01 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.41 2jql n PRO 7 Cb 0.59 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.98 2jql n PRO 7 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2jql s GLN 9 N 0.00 0.33 -0.90 0.54 -0.44 -1.26 -5.21 119.66 112.71 2jql s GLN 9 Ca 0.00 0.46 -0.25 0.00 -2.50 0.00 0.00 55.36 53.07 2jql s GLN 9 Cb 0.00 0.12 -0.12 0.00 -1.64 0.00 0.00 33.01 31.37 2jql s GLN 9 CO 0.00 -0.05 2.17 1.14 0.50 0.00 0.00 175.29 179.05 2jql s GLN 10 N 0.66 1.93 -0.76 1.67 -2.07 -1.26 -4.87 119.66 114.97 2jql s GLN 10 Ca -0.01 -0.04 -0.13 0.00 -1.82 0.00 0.00 55.36 53.36 2jql s GLN 10 Cb -0.04 -4.94 0.20 0.00 -1.09 0.00 0.00 33.01 27.13 2jql s GLN 10 CO -0.11 -4.21 0.68 -1.12 -1.32 0.00 0.00 175.29 169.21 2jql s SER 11 N 9.23 6.46 0.00 12.60 0.01 -1.26 -5.43 113.70 135.31 2jql s SER 11 Ca 0.81 -2.59 0.05 0.00 1.31 0.00 0.00 55.95 55.53 2jql s SER 11 Cb -0.09 -2.16 0.29 0.00 0.21 0.00 0.00 66.02 64.27 2jql s SER 11 CO 0.07 -0.58 0.76 0.35 0.41 0.00 0.00 173.24 174.25