#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 -0.27 5.64 -0.00 -1.26 -4.79 117.44 116.76 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 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1d9l n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1d9l n LYS 3 N 0.00 -0.35 -0.03 5.87 5.02 -1.26 -4.85 118.16 122.56 1d9l n LYS 3 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1d9l n LYS 3 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.18 1d9l n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d9l n LEU 4 N 0.00 0.41 0.00 -0.35 4.77 -1.26 -3.63 117.00 116.93 1d9l n LEU 4 Ca 0.00 -0.19 0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1d9l n LEU 4 Cb 0.00 -0.04 0.50 0.00 -2.33 0.00 0.00 43.42 41.55 1d9l n LEU 4 CO 0.00 0.10 0.80 0.33 -1.33 0.00 0.00 177.39 177.29 1d9l n PHE 5 N -0.35 0.00 1.40 -1.77 7.35 -1.26 -2.34 117.46 120.50 1d9l n PHE 5 Ca 0.06 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.89 1d9l n PHE 5 Cb 0.08 -0.28 0.59 0.00 0.35 0.00 0.00 39.48 40.22 1d9l n PHE 5 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1d9l n LYS 6 N -1.28 0.75 -0.03 -4.13 2.85 -1.24 -3.61 118.16 111.49 1d9l n LYS 6 Ca 0.10 -0.29 0.06 0.00 -1.05 0.00 0.00 58.31 57.13 1d9l n LYS 6 Cb 0.15 -1.49 -0.16 0.00 -0.65 0.00 0.00 35.03 32.88 1d9l n LYS 6 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1d9l n LYS 7 N -0.87 0.68 0.08 -1.58 3.00 -0.99 -4.25 118.16 114.24 1d9l n LYS 7 Ca 0.15 -0.15 0.12 0.00 -0.00 0.00 0.00 58.31 58.43 1d9l n LYS 7 Cb 0.28 -1.48 0.24 0.00 0.00 0.00 0.00 35.03 34.07 1d9l n LYS 7 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1d9l h ILE 8 N 0.00 0.00 -0.07 3.15 2.04 -1.69 -3.20 117.51 117.75 1d9l h ILE 8 Ca -0.11 -0.52 -0.19 0.00 1.00 0.00 0.00 64.86 65.03 1d9l h ILE 8 Cb 1.20 1.25 0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1d9l h ILE 8 CO 0.01 0.00 -0.70 0.50 0.00 0.00 0.00 178.15 177.95 1d9l h LYS 9 N 0.00 0.60 0.00 2.37 3.11 -1.74 -3.06 116.57 117.86 1d9l h LYS 9 Ca 0.00 -0.55 0.00 0.00 -2.81 0.00 0.00 60.65 57.29 1d9l h LYS 9 Cb 0.76 0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.13 1d9l h LYS 9 CO 0.00 1.17 0.00 0.74 -2.81 0.00 0.00 179.45 178.55 1d9l h PHE 10 N 0.22 0.00 -0.01 1.91 0.04 -1.76 -2.88 116.94 114.46 1d9l h PHE 10 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1d9l h PHE 10 Cb 1.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.51 1d9l h PHE 10 CO 0.11 0.00 -0.08 1.28 -0.60 0.00 0.00 178.31 179.03 1d9l n LEU 11 N -2.53 0.85 -0.06 1.54 4.77 -1.17 -2.80 117.00 117.61 1d9l n LEU 11 Ca 0.04 -0.22 -0.05 0.00 -0.03 0.00 0.00 56.01 55.75 1d9l n LEU 11 Cb 0.40 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 1d9l n LEU 11 CO 0.29 0.15 -0.92 1.41 -1.33 0.00 0.00 177.39 176.98 1d9l n HIS 12 N -0.51 0.00 0.06 -1.77 8.25 -1.09 -4.43 115.22 115.73 1d9l n HIS 12 Ca 0.17 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.63 1d9l n HIS 12 Cb 0.29 -0.65 -0.06 0.00 1.12 0.00 0.00 29.99 30.69 1d9l n HIS 12 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1d9l h SER 13 N 0.00 0.00 0.73 0.41 0.02 -1.64 -3.27 113.55 109.80 1d9l h SER 13 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1d9l h SER 13 Cb 1.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.27 1d9l h SER 13 CO 0.02 0.63 0.00 0.00 -1.14 0.00 0.00 176.83 176.34 1d9l n ALA 14 N -2.35 1.73 0.77 3.77 0.00 -1.12 -2.23 120.51 121.08 1d9l n ALA 14 Ca -0.06 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1d9l n ALA 14 Cb 0.84 -1.36 0.44 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.01 0.12 0.00 0.00 4.81 -1.23 -4.77 118.16 115.07 1d9l n LYS 15 Ca 0.03 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1d9l n LYS 15 Cb 0.23 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.78 1d9l n LYS 15 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1d9l n LYS 16 N -1.41 -0.81 0.00 1.64 5.02 -0.95 -5.16 118.16 116.50 1d9l n LYS 16 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1d9l n LYS 16 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22