#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 -0.31 -0.04 0.55 -0.00 -1.98 -0.09 115.31 113.45 1r9i h LEU 3 Ca 0.00 0.25 0.01 0.00 -0.00 0.00 0.00 57.88 58.14 1r9i h LEU 3 Cb 0.00 0.41 -0.03 0.00 -0.00 0.00 0.00 40.66 41.04 1r9i h LEU 3 CO 0.00 -0.29 -0.25 0.00 -0.00 0.00 0.00 178.44 177.89 1r9i h GLY 6 N 0.29 1.30 0.00 0.00 0.00 -0.99 -3.51 103.07 100.16 1r9i h GLY 6 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1r9i h GLY 6 CO 0.02 0.07 0.00 1.97 0.00 0.00 0.00 176.54 178.60 1r9i n PHE 7 N -4.59 0.00 0.00 5.60 1.16 -0.16 -5.07 117.46 114.40 1r9i n PHE 7 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.77 1r9i n PHE 7 Cb 0.50 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 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 0.00 -1.26 -3.86 118.16 117.06 1r9i n LYS 9 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.31 58.29 1r9i n LYS 9 Cb 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 35.03 34.89 1r9i n LYS 9 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1r9i h SER 10 N 0.00 0.00 -0.66 3.14 0.02 -1.81 -3.36 113.55 110.88 1r9i h SER 10 Ca 0.00 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 61.14 1r9i h SER 10 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1r9i h SER 10 CO 0.00 0.71 0.75 0.00 -1.14 0.00 0.00 176.83 177.15 1r9i n ARG 12 N -3.51 0.31 -2.83 0.00 3.00 -1.26 -4.33 116.66 108.03 1r9i n ARG 12 Ca 0.14 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.64 1r9i n ARG 12 Cb 0.98 -1.50 -0.07 0.00 0.00 0.00 0.00 32.46 31.87 1r9i n ARG 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1r9i s SER 13 N -2.68 7.13 0.36 6.15 0.15 0.23 -4.95 113.70 120.09 1r9i s SER 13 Ca 0.25 1.72 0.05 0.00 0.70 0.00 0.00 55.95 58.67 1r9i s SER 13 Cb 0.20 -2.54 0.72 0.00 -1.71 0.00 0.00 66.02 62.68 1r9i s SER 13 CO 0.47 -0.19 1.98 -0.09 1.20 0.00 0.00 173.24 176.61 1r9i h ARG 14 N 2.62 0.75 -0.22 5.44 2.43 -1.88 0.10 114.38 123.61 1r9i h ARG 14 Ca -0.48 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.61 1r9i h ARG 14 Cb 1.19 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1r9i h ARG 14 CO 0.63 0.50 -0.04 0.37 -1.51 0.00 0.00 179.97 179.92 1r9i h GLN 15 N 0.77 0.34 0.00 0.20 4.15 -1.92 -2.74 115.11 115.91 1r9i h GLN 15 Ca 0.28 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.56 1r9i h GLN 15 Cb 0.15 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1r9i h GLN 15 CO -0.09 0.40 -0.66 0.00 -1.93 0.00 0.00 178.83 176.55 1r9i n LYS 17 N -3.05 0.00 -1.51 0.00 5.02 -0.69 -4.82 118.16 113.12 1r9i n LYS 17 Ca -0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1r9i n LYS 17 Cb 0.69 -1.22 -0.01 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 1.60 -3.76 0.31 2.13 8.25 -1.26 -4.95 115.22 117.55 1r9i n HIS 19 Ca 0.00 2.04 0.16 0.00 -0.26 0.00 0.00 57.72 59.66 1r9i n HIS 19 Cb 0.00 -3.19 0.70 0.00 1.12 0.00 0.00 29.99 28.62 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 -0.09 0.00 -0.02 -0.41 -0.00 -2.02 -3.52 114.38 108.32 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 0.92 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.89 1r9i h ARG 20 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.98