#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 0.07 0.00 2.13 2.14 -1.26 -4.56 117.44 115.96 1d9l n TRP 2 Ca 0.00 -0.53 0.00 0.00 2.07 0.00 0.00 57.50 59.04 1d9l n TRP 2 Cb 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 31.31 30.44 1d9l n TRP 2 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 1d9l n LYS 3 N -0.43 0.00 0.15 -2.67 3.00 -1.26 -4.49 118.16 112.46 1d9l n LYS 3 Ca 0.03 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.43 1d9l n LYS 3 Cb 0.30 -0.37 0.49 0.00 0.00 0.00 0.00 35.03 35.45 1d9l n LYS 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1d9l n LEU 4 N -2.36 0.46 0.04 3.14 4.77 -1.26 -1.85 117.00 119.95 1d9l n LEU 4 Ca 0.00 0.68 0.21 0.00 -0.03 0.00 0.00 56.01 56.87 1d9l n LEU 4 Cb 0.00 -0.71 0.73 0.00 -2.33 0.00 0.00 43.42 41.11 1d9l n LEU 4 CO 0.00 -0.84 1.19 0.15 -1.33 0.00 0.00 177.39 176.56 1d9l h PHE 5 N 0.00 0.00 0.00 -1.77 3.04 -1.80 0.39 116.94 116.79 1d9l h PHE 5 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1d9l h PHE 5 Cb 0.19 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.70 1d9l h PHE 5 CO 0.00 0.00 -0.11 0.36 -2.02 0.00 0.00 178.31 176.54 1d9l n LYS 6 N -4.04 0.15 -0.00 1.11 -0.00 -0.77 -3.33 118.16 111.28 1d9l n LYS 6 Ca 0.09 0.11 0.10 0.00 -0.00 0.00 0.00 58.31 58.60 1d9l n LYS 6 Cb 0.61 -1.66 -0.13 0.00 -0.00 0.00 0.00 35.03 33.85 1d9l n LYS 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1d9l n LYS 7 N -1.91 0.20 0.06 -1.58 4.81 0.13 -4.21 118.16 115.65 1d9l n LYS 7 Ca 0.06 -0.05 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1d9l n LYS 7 Cb 0.39 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.87 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 0.81 -0.02 3.15 2.04 -1.42 -3.21 117.51 118.86 1d9l h ILE 8 Ca 0.00 -2.35 -0.01 0.00 1.00 0.00 0.00 64.86 63.50 1d9l h ILE 8 Cb 0.63 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1d9l h ILE 8 CO 0.00 0.46 -0.01 0.50 0.00 0.00 0.00 178.15 179.10 1d9l h LYS 9 N 0.00 0.04 -0.05 2.37 3.11 -1.73 -2.62 116.57 117.69 1d9l h LYS 9 Ca -0.12 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.72 1d9l h LYS 9 Cb 1.61 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.84 1d9l h LYS 9 CO 0.07 0.47 0.05 0.35 -2.81 0.00 0.00 179.45 177.58 1d9l h PHE 10 N -0.38 0.00 -0.09 1.91 3.57 -1.73 0.29 116.94 120.50 1d9l h PHE 10 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d9l h PHE 10 Cb 0.46 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1d9l h PHE 10 CO 0.08 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 177.44 1d9l n LEU 11 N -3.94 1.11 -0.02 0.59 4.77 -1.01 -2.66 117.00 115.84 1d9l n LEU 11 Ca -0.02 -0.44 -0.03 0.00 -0.03 0.00 0.00 56.01 55.49 1d9l n LEU 11 Cb 0.15 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1d9l n LEU 11 CO 0.28 0.22 -0.62 1.41 -1.33 0.00 0.00 177.39 177.35 1d9l n HIS 12 N -0.07 0.00 0.13 -1.77 8.25 0.89 -4.58 115.22 118.07 1d9l n HIS 12 Ca 0.17 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.70 1d9l n HIS 12 Cb 0.25 -0.14 0.04 0.00 1.12 0.00 0.00 29.99 31.26 1d9l n HIS 12 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1d9l h SER 13 N -0.05 0.00 -0.03 0.41 0.87 -1.40 -3.25 113.55 110.10 1d9l h SER 13 Ca -0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1d9l h SER 13 Cb 1.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1d9l h SER 13 CO -0.03 0.20 0.00 0.00 -0.53 0.00 0.00 176.83 176.47 1d9l n ALA 14 N -2.21 2.61 0.30 6.23 0.00 -1.09 -4.01 120.51 122.36 1d9l n ALA 14 Ca -0.00 -0.34 0.15 0.00 0.00 0.00 0.00 53.44 53.25 1d9l n ALA 14 Cb 0.63 -1.30 0.78 0.00 0.00 0.00 0.00 19.45 19.57 1d9l n ALA 14 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1d9l h LYS 15 N 1.28 0.00 -0.01 0.00 1.57 -1.79 0.54 116.57 118.16 1d9l h LYS 15 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d9l h LYS 15 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1d9l h LYS 15 CO 0.00 0.00 -0.01 0.36 -0.57 0.00 0.00 179.45 179.23 1d9l n LYS 16 N -2.75 1.37 0.00 3.15 -0.00 -1.26 -5.15 118.16 113.53 1d9l n LYS 16 Ca -0.02 -0.59 0.16 0.00 -0.00 0.00 0.00 58.31 57.86 1d9l n LYS 16 Cb 0.32 -1.49 0.94 0.00 -0.00 0.00 0.00 35.03 34.80 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74