#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9l n TRP 2 N 0.00 0.00 -2.40 2.13 -0.00 -1.26 -4.92 117.44 110.99 1d9l n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1d9l n TRP 2 Cb 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.37 1d9l n TRP 2 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1d9l n LYS 3 N 7.62 0.00 -0.09 5.87 4.81 -1.26 -5.00 118.16 130.11 1d9l n LYS 3 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 1d9l n LYS 3 Cb 0.00 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.13 1d9l n LYS 3 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1d9l n LEU 4 N 0.00 0.96 0.28 3.14 -0.00 -1.26 -3.94 117.00 116.19 1d9l n LEU 4 Ca 0.00 -0.48 0.19 0.00 -0.00 0.00 0.00 56.01 55.72 1d9l n LEU 4 Cb 0.00 -0.13 0.99 0.00 -0.00 0.00 0.00 43.42 44.28 1d9l n LEU 4 CO 0.00 0.24 1.07 0.15 -0.00 0.00 0.00 177.39 178.84 1d9l h PHE 5 N 1.02 0.00 0.00 1.47 3.57 -1.97 0.97 116.94 122.00 1d9l h PHE 5 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d9l h PHE 5 Cb 0.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1d9l h PHE 5 CO 0.12 0.00 0.00 1.57 -2.23 0.00 0.00 178.31 177.77 1d9l h LYS 6 N 0.00 0.00 0.00 1.11 5.09 -1.99 -2.80 116.57 117.98 1d9l h LYS 6 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1d9l h LYS 6 Cb 0.07 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.40 1d9l h LYS 6 CO 0.00 0.00 -0.98 1.17 -2.09 0.00 0.00 179.45 177.55 1d9l n LYS 7 N -2.36 0.55 0.15 0.07 4.81 0.33 -3.79 118.16 117.91 1d9l n LYS 7 Ca 0.04 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1d9l n LYS 7 Cb 0.35 -1.79 0.23 0.00 0.02 0.00 0.00 35.03 33.84 1d9l n LYS 7 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1d9l h ILE 8 N 0.00 1.35 -0.11 3.15 2.04 -1.47 -2.55 117.51 119.91 1d9l h ILE 8 Ca 0.00 -1.89 -0.04 0.00 1.00 0.00 0.00 64.86 63.93 1d9l h ILE 8 Cb 0.95 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 39.05 1d9l h ILE 8 CO 0.00 0.53 -0.09 0.50 0.00 0.00 0.00 178.15 179.09 1d9l h LYS 9 N 0.00 0.26 -0.05 2.37 3.11 -1.65 -2.31 116.57 118.29 1d9l h LYS 9 Ca -0.01 -0.13 0.01 0.00 -2.81 0.00 0.00 60.65 57.72 1d9l h LYS 9 Cb 0.98 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1d9l h LYS 9 CO 0.07 0.65 0.09 0.35 -2.81 0.00 0.00 179.45 177.80 1d9l h PHE 10 N -0.13 0.00 0.00 1.91 3.04 -1.64 0.65 116.94 120.77 1d9l h PHE 10 Ca 0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1d9l h PHE 10 Cb 0.59 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.10 1d9l h PHE 10 CO 0.08 0.00 0.00 1.28 -2.02 0.00 0.00 178.31 177.65 1d9l n LEU 11 N -3.51 0.00 -0.10 0.59 4.77 -0.88 -1.23 117.00 116.64 1d9l n LEU 11 Ca -0.02 0.43 -0.19 0.00 -0.03 0.00 0.00 56.01 56.20 1d9l n LEU 11 Cb 0.18 -0.43 -0.12 0.00 -2.33 0.00 0.00 43.42 40.71 1d9l n LEU 11 CO 0.24 -0.03 -1.22 1.41 -1.33 0.00 0.00 177.39 176.45 1d9l n HIS 12 N -1.43 0.30 0.12 -1.77 8.25 0.22 -3.89 115.22 117.02 1d9l n HIS 12 Ca 0.09 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 1d9l n HIS 12 Cb 0.29 -1.04 -0.01 0.00 1.12 0.00 0.00 29.99 30.35 1d9l n HIS 12 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1d9l h SER 13 N -0.03 0.00 -0.21 0.41 4.64 -1.51 -3.04 113.55 113.82 1d9l h SER 13 Ca -0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 1d9l h SER 13 Cb 1.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 1d9l h SER 13 CO -0.06 0.61 0.00 0.00 -0.87 0.00 0.00 176.83 176.50 1d9l n ALA 14 N -2.26 2.55 -1.40 5.18 0.00 -0.37 -4.94 120.51 119.27 1d9l n ALA 14 Ca 0.01 -0.41 -0.44 0.00 0.00 0.00 0.00 53.44 52.59 1d9l n ALA 14 Cb 0.78 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 1d9l n ALA 14 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1d9l n LYS 15 N 0.14 0.25 0.00 0.00 2.85 -1.15 -4.95 118.16 115.31 1d9l n LYS 15 Ca 0.07 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 1d9l n LYS 15 Cb 0.25 -1.19 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 1d9l n LYS 15 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1d9l n LYS 16 N 0.99 1.15 0.00 -1.58 5.02 -1.26 -5.10 118.16 117.38 1d9l n LYS 16 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1d9l n LYS 16 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 1d9l n LYS 16 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85