#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 3.14 -0.41 0.00 3.00 -1.26 -4.04 118.16 118.59 1p5l n LYS 2 Ca 0.00 -2.74 0.00 0.00 -0.00 0.00 0.00 58.31 55.57 1p5l n LYS 2 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 32.92 1p5l n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1p5l n LYS 3 N -0.31 0.00 0.29 1.64 4.81 -1.26 -4.83 118.16 118.50 1p5l n LYS 3 Ca 0.41 -0.57 0.17 0.00 -0.87 0.00 0.00 58.31 57.45 1p5l n LYS 3 Cb 1.36 -0.31 0.90 0.00 0.02 0.00 0.00 35.03 36.99 1p5l n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1p5l h VAL 4 N 5.66 0.00 -1.64 3.15 2.07 -2.04 -1.43 116.25 122.03 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 1.20 0.73 -0.09 0.00 -1.52 0.00 0.00 31.29 31.62 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 0.07 -0.27 0.57 0.87 -1.91 0.86 113.55 113.74 1p5l h SER 5 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1p5l h SER 5 Cb 0.27 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1p5l h SER 5 CO 0.00 -0.05 0.17 0.50 -0.53 0.00 0.00 176.83 176.92 1p5l h LYS 6 N 0.03 0.36 -0.57 2.24 3.64 -1.67 1.08 116.57 121.68 1p5l h LYS 6 Ca 0.83 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.18 1p5l h LYS 6 Cb 3.14 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 34.85 1p5l h LYS 6 CO -0.12 0.26 0.36 -0.09 -2.27 0.00 0.00 179.45 177.59 1p5l h ARG 7 N 0.35 0.76 -0.41 1.90 2.43 0.51 0.52 114.38 120.45 1p5l h ARG 7 Ca 0.10 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1p5l h ARG 7 Cb -0.01 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 1p5l h ARG 7 CO -0.02 0.53 0.14 -0.07 -1.51 0.00 0.00 179.97 179.05 1p5l h LEU 8 N 0.77 0.58 -1.86 3.80 4.07 -1.10 -1.37 115.31 120.21 1p5l h LEU 8 Ca 0.21 -0.19 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 1p5l h LEU 8 Cb -0.04 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.54 1p5l h LEU 8 CO -0.04 0.62 -0.14 -0.08 -1.08 0.00 0.00 178.44 177.72 1p5l h GLU 9 N 0.52 0.00 -0.31 1.13 4.81 0.18 -1.44 114.58 119.47 1p5l h GLU 9 Ca 0.13 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.21 1p5l h GLU 9 Cb 0.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1p5l h GLU 9 CO -0.01 0.14 -0.44 -0.22 -0.73 0.00 0.00 179.01 177.75 1p5l h LYS 10 N 0.00 0.79 -0.35 1.92 1.63 0.11 -1.49 116.57 119.17 1p5l h LYS 10 Ca -0.00 -0.43 -0.16 0.00 -0.85 0.00 0.00 60.65 59.20 1p5l h LYS 10 Cb 0.30 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1p5l h LYS 10 CO 0.02 1.06 -0.41 1.25 -3.45 0.00 0.00 179.45 177.92 1p5l h LEU 11 N 0.63 0.97 -0.35 5.20 5.85 -0.41 -2.88 115.31 124.31 1p5l h LEU 11 Ca 0.04 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1p5l h LEU 11 Cb 1.01 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1p5l h LEU 11 CO 0.10 1.26 0.06 0.15 -0.34 0.00 0.00 178.44 179.66 1p5l h PHE 12 N 0.70 0.62 -0.30 1.25 3.04 -1.24 -2.57 116.94 118.43 1p5l h PHE 12 Ca 0.05 -0.08 0.06 0.00 3.98 0.00 0.00 57.97 61.97 1p5l h PHE 12 Cb 1.01 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.34 1p5l h PHE 12 CO 0.07 0.64 0.21 0.66 -2.02 0.00 0.00 178.31 177.87 1p5l h SER 13 N 0.42 0.12 0.34 0.41 4.64 -1.27 0.48 113.55 118.70 1p5l h SER 13 Ca 0.11 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1p5l h SER 13 Cb 0.35 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1p5l h SER 13 CO 0.01 0.08 -0.40 0.50 -0.87 0.00 0.00 176.83 176.14 1p5l h LYS 14 N 0.14 0.08 -0.01 4.77 3.64 -1.24 -2.68 116.57 121.27 1p5l h LYS 14 Ca 0.14 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 1p5l h LYS 14 Cb 0.37 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1p5l h LYS 14 CO -0.02 0.48 -0.71 0.82 -2.27 0.00 0.00 179.45 177.75 1p5l h ILE 15 N 0.07 1.48 -0.92 2.00 2.04 -0.76 -3.10 117.51 118.32 1p5l h ILE 15 Ca 0.01 -2.34 -0.50 0.00 1.00 0.00 0.00 64.86 63.03 1p5l h ILE 15 Cb 0.75 2.26 -0.29 0.00 -0.74 0.00 0.00 36.82 38.80 1p5l h ILE 15 CO 0.06 0.67 0.58 0.00 0.00 0.00 0.00 178.15 179.46 1p5l n GLN 16 N -3.74 2.26 -2.76 2.37 1.13 -0.99 -4.98 117.38 110.67 1p5l n GLN 16 Ca -0.02 -3.07 -0.27 0.00 -1.94 0.00 0.00 57.00 51.70 1p5l n GLN 16 Cb 0.69 -2.15 -0.00 0.00 0.11 0.00 0.00 30.24 28.88 1p5l n GLN 16 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1p5l s ASN 17 N -1.52 6.26 -0.53 1.08 3.84 -1.04 -4.99 114.94 118.04 1p5l s ASN 17 Ca 0.56 0.84 -0.02 0.00 0.21 0.00 0.00 52.86 54.46 1p5l s ASN 17 Cb 0.47 -2.21 0.32 0.00 -0.55 0.00 0.00 41.25 39.29 1p5l s ASN 17 CO 0.08 -0.53 2.09 -0.90 -2.79 0.00 0.00 177.10 175.06 1p5l n ASP 18 N -2.18 7.12 -0.72 -4.21 5.75 -1.26 -5.09 116.55 115.96 1p5l n ASP 18 Ca -0.00 -3.46 0.13 0.00 -0.01 0.00 0.00 54.79 51.44 1p5l n ASP 18 Cb 0.55 -1.04 0.31 0.00 -1.03 0.00 0.00 41.12 39.91 1p5l n ASP 18 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26