#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 2.28 -0.43 0.00 0.00 -1.26 -4.38 118.16 114.38 1p5l n LYS 2 Ca 0.00 -3.03 0.09 0.00 0.00 0.00 0.00 58.31 55.37 1p5l n LYS 2 Cb 0.00 -2.19 0.28 0.00 0.00 0.00 0.00 35.03 33.13 1p5l n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1p5l n LYS 3 N -1.13 2.89 0.28 1.64 -0.00 -1.26 -4.17 118.16 116.42 1p5l n LYS 3 Ca 0.60 -2.28 0.16 0.00 -0.00 0.00 0.00 58.31 56.79 1p5l n LYS 3 Cb 1.60 -1.65 0.86 0.00 -0.00 0.00 0.00 35.03 35.83 1p5l n LYS 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1p5l h VAL 4 N 3.45 0.00 -1.68 0.58 2.07 -2.04 -1.56 116.25 117.07 1p5l h VAL 4 Ca 0.00 0.00 0.51 0.00 0.82 0.00 0.00 66.70 68.03 1p5l h VAL 4 Cb 1.06 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 1p5l h VAL 4 CO 0.11 0.00 1.18 -1.28 0.02 0.00 0.00 177.57 177.60 1p5l h SER 5 N 0.00 0.08 -0.08 0.57 0.87 -1.96 0.83 113.55 113.86 1p5l h SER 5 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1p5l h SER 5 Cb 0.31 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1p5l h SER 5 CO 0.00 -0.07 0.05 0.50 -0.53 0.00 0.00 176.83 176.78 1p5l h LYS 6 N 0.02 0.10 -0.83 2.24 1.63 -1.65 1.18 116.57 119.26 1p5l h LYS 6 Ca 0.87 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.64 1p5l h LYS 6 Cb 3.25 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 34.82 1p5l h LYS 6 CO -0.15 0.08 0.42 0.00 -3.45 0.00 0.00 179.45 176.35 1p5l h ARG 7 N 0.09 1.19 -0.48 1.90 3.08 0.43 0.28 114.38 120.87 1p5l h ARG 7 Ca 0.03 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1p5l h ARG 7 Cb 0.00 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 1p5l h ARG 7 CO -0.01 0.90 0.08 -0.07 -1.07 0.00 0.00 179.97 179.80 1p5l h LEU 8 N 1.18 0.77 -1.99 3.04 3.38 -0.90 -1.81 115.31 118.97 1p5l h LEU 8 Ca 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1p5l h LEU 8 Cb 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1p5l h LEU 8 CO -0.04 0.84 -0.09 -0.08 0.09 0.00 0.00 178.44 179.15 1p5l h GLU 9 N 0.68 0.00 -0.31 1.13 4.57 0.21 -1.04 114.58 119.81 1p5l h GLU 9 Ca 0.15 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.19 1p5l h GLU 9 Cb 0.39 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1p5l h GLU 9 CO 0.01 0.09 -0.35 0.87 -1.18 0.00 0.00 179.01 178.46 1p5l h LYS 10 N 0.00 0.78 -0.15 1.92 1.79 -0.13 -0.43 116.57 120.35 1p5l h LYS 10 Ca -0.00 -0.43 -0.13 0.00 -2.18 0.00 0.00 60.65 57.91 1p5l h LYS 10 Cb 0.21 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1p5l h LYS 10 CO 0.01 1.06 -0.48 1.25 -1.08 0.00 0.00 179.45 180.21 1p5l h LEU 11 N 0.55 0.42 0.00 2.94 5.85 -0.83 -2.83 115.31 121.41 1p5l h LEU 11 Ca 0.04 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1p5l h LEU 11 Cb 0.93 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1p5l h LEU 11 CO 0.08 0.84 -0.05 0.15 -0.34 0.00 0.00 178.44 179.13 1p5l h PHE 12 N 0.31 0.00 -0.52 1.25 3.57 -1.14 -3.27 116.94 117.14 1p5l h PHE 12 Ca 0.02 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.60 1p5l h PHE 12 Cb 0.96 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1p5l h PHE 12 CO 0.03 0.00 0.35 1.03 -2.23 0.00 0.00 178.31 177.49 1p5l h SER 13 N 0.00 0.30 -0.39 0.41 0.87 -0.80 -0.24 113.55 113.71 1p5l h SER 13 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1p5l h SER 13 Cb 0.77 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1p5l h SER 13 CO 0.00 0.19 0.13 0.11 -0.53 0.00 0.00 176.83 176.73 1p5l h LYS 14 N 0.34 0.60 -0.02 2.24 1.79 -1.72 -2.67 116.57 117.13 1p5l h LYS 14 Ca 0.24 -0.12 -0.13 0.00 -2.18 0.00 0.00 60.65 58.45 1p5l h LYS 14 Cb 0.49 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1p5l h LYS 14 CO -0.06 0.59 -0.60 0.82 -1.08 0.00 0.00 179.45 179.13 1p5l h ILE 15 N 0.48 1.42 -0.25 1.86 1.08 -1.49 -3.20 117.51 117.40 1p5l h ILE 15 Ca 0.13 -2.02 0.01 0.00 -0.39 0.00 0.00 64.86 62.59 1p5l h ILE 15 Cb 0.24 2.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.04 1p5l h ILE 15 CO -0.01 0.58 0.15 -0.61 -0.69 0.00 0.00 178.15 177.57 1p5l h GLN 16 N 0.05 0.30 -2.44 2.37 4.15 -0.82 -2.98 115.11 115.74 1p5l h GLN 16 Ca -0.01 -0.02 -0.59 0.00 0.77 0.00 0.00 58.65 58.81 1p5l h GLN 16 Cb 1.06 -0.07 -0.10 0.00 0.21 0.00 0.00 27.48 28.58 1p5l h GLN 16 CO 0.08 0.20 1.76 0.09 -1.93 0.00 0.00 178.83 179.03 1p5l n ASN 17 N -4.94 7.38 -1.93 -0.69 4.13 -1.03 -4.59 115.26 113.58 1p5l n ASN 17 Ca -0.02 -2.96 -0.18 0.00 1.68 0.00 0.00 54.58 53.10 1p5l n ASN 17 Cb 0.04 -1.37 0.14 0.00 -1.54 0.00 0.00 39.78 37.05 1p5l n ASN 17 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1p5l n ASP 18 N 1.94 3.59 -0.19 6.41 9.92 -1.13 -5.01 116.55 132.08 1p5l n ASP 18 Ca 0.59 -3.22 0.15 0.00 -0.53 0.00 0.00 54.79 51.79 1p5l n ASP 18 Cb 0.42 -0.76 0.78 0.00 -0.64 0.00 0.00 41.12 40.92 1p5l n ASP 18 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50