#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9i n LEU 3 N 0.00 0.00 -0.28 0.55 4.77 -1.26 -4.22 117.00 116.55 1r9i n LEU 3 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1r9i n LEU 3 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1r9i n LEU 3 CO 0.00 -0.22 0.35 0.00 -1.33 0.00 0.00 177.39 176.19 1r9i h GLY 6 N 0.64 0.10 0.00 0.00 0.00 -0.06 -3.51 103.07 100.24 1r9i h GLY 6 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1r9i h GLY 6 CO -0.06 0.13 0.00 1.97 0.00 0.00 0.00 176.54 178.58 1r9i n PHE 7 N -3.73 0.00 0.00 5.60 1.16 -0.31 -4.95 117.46 115.22 1r9i n PHE 7 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.56 1r9i n PHE 7 Cb 0.69 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.56 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 -0.11 3.97 0.00 -1.26 -2.12 118.16 118.64 1r9i n LYS 9 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 58.06 1r9i n LYS 9 Cb 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 35.03 34.90 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 1.20 1.95 -0.27 3.14 7.64 -1.26 -4.47 113.62 121.56 1r9i n SER 10 Ca 0.00 0.28 0.28 0.00 1.01 0.00 0.00 58.87 60.44 1r9i n SER 10 Cb 0.00 -0.81 0.44 0.00 -1.01 0.00 0.00 64.21 62.82 1r9i n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r9i n ARG 12 N -3.10 2.07 -4.23 0.00 3.00 -1.26 -4.54 116.66 108.60 1r9i n ARG 12 Ca 0.24 -1.00 -0.25 0.00 -0.00 0.00 0.00 57.85 56.84 1r9i n ARG 12 Cb 1.41 -1.58 -0.07 0.00 0.00 0.00 0.00 32.46 32.22 1r9i n ARG 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1r9i s SER 13 N -0.50 4.77 0.16 6.15 1.04 0.13 -5.02 113.70 120.43 1r9i s SER 13 Ca 0.18 -0.46 -0.16 0.00 0.48 0.00 0.00 55.95 55.99 1r9i s SER 13 Cb 0.12 -1.00 0.08 0.00 0.10 0.00 0.00 66.02 65.32 1r9i s SER 13 CO 0.07 0.05 1.75 -0.09 0.98 0.00 0.00 173.24 176.00 1r9i h ARG 14 N 2.33 0.27 -0.84 4.02 1.12 -1.90 -0.78 114.38 118.61 1r9i h ARG 14 Ca -0.46 -0.02 0.16 0.00 -1.11 0.00 0.00 59.98 58.55 1r9i h ARG 14 Cb 1.22 -0.06 -0.06 0.00 -0.01 0.00 0.00 29.97 31.06 1r9i h ARG 14 CO 0.59 0.18 0.55 0.37 -3.11 0.00 0.00 179.97 178.55 1r9i h GLN 15 N 0.28 0.48 0.00 0.20 4.15 -1.95 -0.97 115.11 117.30 1r9i h GLN 15 Ca 0.18 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 1r9i h GLN 15 Cb 0.16 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 1r9i h GLN 15 CO -0.19 0.32 -0.39 0.00 -1.93 0.00 0.00 178.83 176.64 1r9i n LYS 17 N -2.98 0.00 -1.55 0.00 5.02 -0.37 -4.83 118.16 113.45 1r9i n LYS 17 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1r9i n LYS 17 Cb 0.57 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 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 1.30 -3.77 0.35 2.13 8.25 -1.26 -4.97 115.22 117.24 1r9i n HIS 19 Ca 0.00 2.03 0.13 0.00 -0.26 0.00 0.00 57.72 59.62 1r9i n HIS 19 Cb 0.00 -3.10 0.56 0.00 1.12 0.00 0.00 29.99 28.57 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 0.79 0.00 -0.02 -0.41 3.08 -2.02 -3.52 114.38 112.29 1r9i h ARG 20 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r9i h ARG 20 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90