#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5l n LYS 2 N 0.00 1.46 -0.30 0.00 4.81 -1.26 -4.34 118.16 118.54 1p5l n LYS 2 Ca 0.00 -1.17 0.00 0.00 -0.87 0.00 0.00 58.31 56.27 1p5l n LYS 2 Cb 0.00 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1p5l n LYS 2 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1p5l n LYS 3 N 0.25 0.00 0.32 1.64 2.85 -1.26 -4.80 118.16 117.16 1p5l n LYS 3 Ca 0.11 -0.72 0.17 0.00 -1.05 0.00 0.00 58.31 56.82 1p5l n LYS 3 Cb 0.49 -0.45 0.90 0.00 -0.65 0.00 0.00 35.03 35.32 1p5l n LYS 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1p5l h VAL 4 N 5.27 0.00 -1.65 0.58 2.07 -2.04 -0.97 116.25 119.51 1p5l h VAL 4 Ca 0.00 0.00 0.49 0.00 0.82 0.00 0.00 66.70 68.01 1p5l h VAL 4 Cb 1.21 0.73 -0.09 0.00 -1.52 0.00 0.00 31.29 31.63 1p5l h VAL 4 CO 0.00 0.00 1.15 -1.28 0.02 0.00 0.00 177.57 177.46 1p5l h SER 5 N 0.00 0.08 -0.23 0.57 0.87 -1.90 0.82 113.55 113.75 1p5l h SER 5 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1p5l h SER 5 Cb 0.43 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1p5l h SER 5 CO 0.00 -0.06 0.15 0.50 -0.53 0.00 0.00 176.83 176.89 1p5l h LYS 6 N 0.03 0.30 -0.74 2.24 3.64 -1.59 1.08 116.57 121.53 1p5l h LYS 6 Ca 0.84 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 60.19 1p5l h LYS 6 Cb 3.16 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 34.88 1p5l h LYS 6 CO -0.14 0.20 0.40 0.00 -2.27 0.00 0.00 179.45 177.64 1p5l h ARG 7 N 0.31 1.03 -0.46 1.90 3.08 0.43 0.16 114.38 120.82 1p5l h ARG 7 Ca 0.09 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1p5l h ARG 7 Cb -0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1p5l h ARG 7 CO -0.02 0.77 0.08 -0.07 -1.07 0.00 0.00 179.97 179.66 1p5l h LEU 8 N 1.02 0.73 -1.97 3.04 4.07 -1.08 -1.83 115.31 119.29 1p5l h LEU 8 Ca 0.26 -0.26 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1p5l h LEU 8 Cb 0.04 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.58 1p5l h LEU 8 CO -0.04 0.80 -0.10 -0.33 -1.08 0.00 0.00 178.44 177.69 1p5l h GLU 9 N 0.63 0.00 -0.34 1.13 5.08 0.18 -1.37 114.58 119.90 1p5l h GLU 9 Ca 0.14 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.34 1p5l h GLU 9 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1p5l h GLU 9 CO 0.01 0.10 -0.42 -0.22 -1.00 0.00 0.00 179.01 177.48 1p5l h LYS 10 N 0.00 0.85 -0.32 2.33 3.11 0.12 -2.53 116.57 120.13 1p5l h LYS 10 Ca -0.00 -0.46 -0.16 0.00 -2.81 0.00 0.00 60.65 57.22 1p5l h LYS 10 Cb 0.21 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.46 1p5l h LYS 10 CO 0.01 1.10 -0.44 1.25 -2.81 0.00 0.00 179.45 178.57 1p5l h LEU 11 N 0.69 0.89 -1.64 5.20 5.85 -0.79 -2.96 115.31 122.55 1p5l h LEU 11 Ca 0.05 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 1p5l h LEU 11 Cb 1.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1p5l h LEU 11 CO 0.10 1.19 -0.18 0.15 -0.34 0.00 0.00 178.44 179.35 1p5l h PHE 12 N 0.66 0.00 -0.33 1.25 3.04 -1.22 -2.16 116.94 118.18 1p5l h PHE 12 Ca 0.04 0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.09 1p5l h PHE 12 Cb 1.01 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.51 1p5l h PHE 12 CO 0.06 0.18 0.24 0.77 -2.02 0.00 0.00 178.31 177.54 1p5l h SER 13 N 0.00 0.00 -0.01 0.41 0.02 -1.27 0.44 113.55 113.14 1p5l h SER 13 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1p5l h SER 13 Cb 0.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1p5l h SER 13 CO 0.02 0.00 -0.17 0.11 -1.14 0.00 0.00 176.83 175.66 1p5l h LYS 14 N 0.00 0.34 -0.06 3.45 1.79 -1.50 -0.11 116.57 120.48 1p5l h LYS 14 Ca 0.16 -0.09 -0.16 0.00 -2.18 0.00 0.00 60.65 58.37 1p5l h LYS 14 Cb 0.63 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 1p5l h LYS 14 CO -0.00 0.50 -0.66 0.82 -1.08 0.00 0.00 179.45 179.03 1p5l h ILE 15 N 0.31 1.41 -0.60 1.86 2.04 -1.04 -3.14 117.51 118.35 1p5l h ILE 15 Ca 0.06 -2.11 -0.33 0.00 1.00 0.00 0.00 64.86 63.48 1p5l h ILE 15 Cb 0.48 2.09 -0.19 0.00 -0.74 0.00 0.00 36.82 38.47 1p5l h ILE 15 CO 0.03 0.62 0.17 0.00 0.00 0.00 0.00 178.15 178.97 1p5l n GLN 16 N -3.83 2.06 -2.14 2.37 6.02 -0.97 -4.97 117.38 115.92 1p5l n GLN 16 Ca -0.03 -3.18 -0.41 0.00 -0.01 0.00 0.00 57.00 53.37 1p5l n GLN 16 Cb 0.66 -1.97 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 1p5l n GLN 16 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1p5l s ASN 17 N -2.16 5.78 -0.36 1.08 3.84 -0.09 -4.85 114.94 118.17 1p5l s ASN 17 Ca 0.50 0.69 0.02 0.00 0.21 0.00 0.00 52.86 54.29 1p5l s ASN 17 Cb 0.44 -2.53 0.49 0.00 -0.55 0.00 0.00 41.25 39.09 1p5l s ASN 17 CO 0.03 -1.91 1.74 -0.67 -2.79 0.00 0.00 177.10 173.50 1p5l n ASP 18 N 10.81 4.01 -0.50 -4.21 2.03 -1.26 -5.07 116.55 122.35 1p5l n ASP 18 Ca 0.19 -3.25 0.14 0.00 0.52 0.00 0.00 54.79 52.39 1p5l n ASP 18 Cb 0.49 -0.79 0.51 0.00 -0.72 0.00 0.00 41.12 40.61 1p5l n ASP 18 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45