#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9i h LEU 3 N 0.00 -0.57 0.17 0.55 -0.00 -1.97 0.38 115.31 113.87 1r9i h LEU 3 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1r9i h LEU 3 Cb 0.00 0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.78 1r9i h LEU 3 CO 0.00 -0.39 -0.42 0.00 -0.00 0.00 0.00 178.44 177.63 1r9i h GLY 6 N 0.13 0.58 0.00 0.00 0.00 -0.84 -3.51 103.07 99.43 1r9i h GLY 6 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1r9i h GLY 6 CO -0.01 0.23 0.00 1.97 0.00 0.00 0.00 176.54 178.73 1r9i n PHE 7 N -4.44 0.00 0.00 5.60 1.16 0.26 -5.06 117.46 114.97 1r9i n PHE 7 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 1r9i n PHE 7 Cb 0.09 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.96 1r9i n PHE 7 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1r9i n LYS 9 N 0.00 0.00 -0.05 3.97 3.00 -1.26 -3.59 118.16 120.22 1r9i n LYS 9 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1r9i n LYS 9 Cb 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 35.03 34.41 1r9i n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1r9i n SER 10 N 0.69 1.09 0.32 3.14 7.64 -1.26 -4.23 113.62 121.01 1r9i n SER 10 Ca 0.00 0.17 0.15 0.00 1.01 0.00 0.00 58.87 60.21 1r9i n SER 10 Cb 0.00 -0.01 0.82 0.00 -1.01 0.00 0.00 64.21 64.01 1r9i n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r9i h ARG 12 N 0.00 0.00 -6.60 0.00 2.43 -1.90 -3.40 114.38 104.91 1r9i h ARG 12 Ca 0.00 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.66 1r9i h ARG 12 Cb 0.56 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1r9i h ARG 12 CO 0.00 0.00 -0.00 0.45 -1.51 0.00 0.00 179.97 178.91 1r9i s SER 13 N -5.29 6.68 0.56 -3.80 0.15 -0.05 -4.96 113.70 106.99 1r9i s SER 13 Ca 0.08 1.09 0.24 0.00 0.70 0.00 0.00 55.95 58.07 1r9i s SER 13 Cb 0.09 -2.30 1.58 0.00 -1.71 0.00 0.00 66.02 63.68 1r9i s SER 13 CO 0.62 -0.16 2.20 -0.09 1.20 0.00 0.00 173.24 177.01 1r9i h ARG 14 N 2.31 0.00 -0.59 5.44 9.65 -1.88 -0.81 114.38 128.49 1r9i h ARG 14 Ca -0.47 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.37 1r9i h ARG 14 Cb 1.17 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.73 1r9i h ARG 14 CO 0.67 0.02 0.21 0.37 2.80 0.00 0.00 179.97 184.03 1r9i h GLN 15 N 0.00 0.87 0.00 0.20 4.15 -1.93 -3.01 115.11 115.39 1r9i h GLN 15 Ca -0.00 -0.15 -0.12 0.00 0.77 0.00 0.00 58.65 59.15 1r9i h GLN 15 Cb 0.04 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1r9i h GLN 15 CO 0.00 0.73 -1.06 0.00 -1.93 0.00 0.00 178.83 176.58 1r9i n LYS 17 N -2.96 0.00 -1.39 0.00 5.02 -0.88 -4.81 118.16 113.14 1r9i n LYS 17 Ca -0.05 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.27 1r9i n LYS 17 Cb 0.76 -1.12 -0.01 0.00 -0.02 0.00 0.00 35.03 34.64 1r9i n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1r9i n HIS 19 N 1.77 -3.08 0.30 2.13 8.25 -1.26 -4.92 115.22 118.41 1r9i n HIS 19 Ca 0.00 1.67 0.18 0.00 -0.26 0.00 0.00 57.72 59.31 1r9i n HIS 19 Cb 0.00 -2.62 0.83 0.00 1.12 0.00 0.00 29.99 29.32 1r9i n HIS 19 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r9i h ARG 20 N -0.17 0.00 -0.00 -0.41 -0.00 -2.02 -3.52 114.38 108.25 1r9i h ARG 20 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1r9i h ARG 20 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.74 1r9i h ARG 20 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.98