#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 -2.13 5.64 -0.00 -1.26 -5.15 117.44 114.54 1d9l n TRP 2 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.45 1d9l n TRP 2 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 31.34 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 0.00 0.36 0.00 5.87 3.00 -1.26 -4.93 118.16 121.20 1d9l n LYS 3 Ca 0.00 -0.51 0.11 0.00 -0.00 0.00 0.00 58.31 57.91 1d9l n LYS 3 Cb 0.00 -0.15 0.63 0.00 0.00 0.00 0.00 35.03 35.51 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 0.00 0.00 0.04 3.14 4.77 -1.26 -3.47 117.00 120.23 1d9l n LEU 4 Ca 0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1d9l n LEU 4 Cb 0.11 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 41.69 1d9l n LEU 4 CO 0.08 0.00 1.15 0.15 -1.33 0.00 0.00 177.39 177.44 1d9l h PHE 5 N 0.00 0.39 0.00 -1.77 3.04 -2.01 0.18 116.94 116.77 1d9l h PHE 5 Ca 0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1d9l h PHE 5 Cb 0.00 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.38 1d9l h PHE 5 CO 0.00 0.24 0.00 1.17 -2.02 0.00 0.00 178.31 177.70 1d9l n LYS 6 N -4.49 0.13 0.00 1.11 4.81 -1.23 -1.01 118.16 117.49 1d9l n LYS 6 Ca 0.03 0.47 0.11 0.00 -0.87 0.00 0.00 58.31 58.05 1d9l n LYS 6 Cb 0.11 -1.80 0.06 0.00 0.02 0.00 0.00 35.03 33.42 1d9l n LYS 6 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1d9l n LYS 7 N -2.05 0.89 -0.07 1.64 4.81 0.61 -4.24 118.16 119.75 1d9l n LYS 7 Ca 0.01 -0.70 -0.05 0.00 -0.87 0.00 0.00 58.31 56.70 1d9l n LYS 7 Cb 0.14 -1.49 -0.03 0.00 0.02 0.00 0.00 35.03 33.68 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 1.70 0.23 -0.10 3.15 1.08 -0.95 -2.97 117.51 119.64 1d9l h ILE 8 Ca 0.00 -1.22 0.03 0.00 -0.39 0.00 0.00 64.86 63.28 1d9l h ILE 8 Cb 0.66 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1d9l h ILE 8 CO 0.00 0.08 0.34 0.07 -0.69 0.00 0.00 178.15 177.95 1d9l h LYS 9 N -1.00 0.00 0.00 2.37 -0.00 -1.77 0.84 116.57 117.01 1d9l h LYS 9 Ca -0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 60.65 60.57 1d9l h LYS 9 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.66 1d9l h LYS 9 CO -0.02 0.00 -1.01 0.35 -0.00 0.00 0.00 179.45 178.77 1d9l h PHE 10 N 0.00 0.00 0.00 0.07 3.57 -1.74 -3.18 116.94 115.67 1d9l h PHE 10 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1d9l h PHE 10 Cb 0.73 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1d9l h PHE 10 CO 0.00 0.16 -0.58 1.28 -2.23 0.00 0.00 178.31 176.94 1d9l n LEU 11 N -2.78 0.56 -0.01 0.59 4.77 0.27 -2.94 117.00 117.45 1d9l n LEU 11 Ca -0.02 0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 1d9l n LEU 11 Cb 0.63 -0.22 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 1d9l n LEU 11 CO 0.40 0.09 -0.77 1.41 -1.33 0.00 0.00 177.39 177.20 1d9l n HIS 12 N -1.64 1.08 0.03 -1.77 8.25 -0.12 -3.54 115.22 117.50 1d9l n HIS 12 Ca 0.05 0.27 -0.19 0.00 -0.26 0.00 0.00 57.72 57.59 1d9l n HIS 12 Cb 0.36 -1.16 -0.13 0.00 1.12 0.00 0.00 29.99 30.18 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 0.04 0.45 -0.23 0.41 0.87 -1.68 -3.24 113.55 110.18 1d9l h SER 13 Ca -0.40 -0.89 -0.07 0.00 -1.23 0.00 0.00 61.79 59.20 1d9l h SER 13 Cb 2.03 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 63.80 1d9l h SER 13 CO 0.07 1.29 0.09 0.00 -0.53 0.00 0.00 176.83 177.76 1d9l n ALA 14 N -2.63 3.15 -0.92 6.23 0.00 -1.15 -4.95 120.51 120.23 1d9l n ALA 14 Ca -0.12 -0.69 -0.34 0.00 0.00 0.00 0.00 53.44 52.28 1d9l n ALA 14 Cb 0.74 -1.08 0.09 0.00 0.00 0.00 0.00 19.45 19.20 1d9l n ALA 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1d9l n LYS 15 N 0.10 -0.13 -2.74 0.00 4.81 -1.22 -4.84 118.16 114.14 1d9l n LYS 15 Ca 0.13 -0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.14 1d9l n LYS 15 Cb 0.68 -1.67 -0.04 0.00 0.02 0.00 0.00 35.03 34.02 1d9l n LYS 15 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1d9l s LYS 16 N -3.12 3.19 0.00 1.64 1.02 -1.26 -5.09 119.74 116.12 1d9l s LYS 16 Ca 0.55 -0.50 0.29 0.00 0.02 0.00 0.00 55.97 56.33 1d9l s LYS 16 Cb -0.24 -4.17 1.25 0.00 -0.52 0.00 0.00 37.83 34.15 1d9l s LYS 16 CO 0.69 -1.86 1.86 0.34 -0.92 0.00 0.00 175.35 175.45