#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 2.25 -0.27 0.00 4.81 -1.26 -4.06 118.16 119.63 1p5l n LYS 2 Ca 0.00 -2.73 0.02 0.00 -0.87 0.00 0.00 58.31 54.73 1p5l n LYS 2 Cb 0.00 -2.08 0.03 0.00 0.02 0.00 0.00 35.03 33.00 1p5l n LYS 2 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1p5l n LYS 3 N -0.92 0.50 0.30 1.64 0.00 -1.26 -4.75 118.16 113.67 1p5l n LYS 3 Ca 0.53 -1.26 0.17 0.00 0.00 0.00 0.00 58.31 57.75 1p5l n LYS 3 Cb 1.55 -0.74 0.90 0.00 0.00 0.00 0.00 35.03 36.73 1p5l n LYS 3 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1p5l h VAL 4 N 4.21 0.00 -1.63 3.15 3.04 -2.04 -1.48 116.25 121.51 1p5l h VAL 4 Ca 0.00 0.00 0.50 0.00 -1.01 0.00 0.00 66.70 66.19 1p5l h VAL 4 Cb 1.17 0.73 -0.10 0.00 -2.01 0.00 0.00 31.29 31.07 1p5l h VAL 4 CO 0.00 0.00 1.12 -1.28 -1.01 0.00 0.00 177.57 176.40 1p5l h SER 5 N 0.00 0.10 -0.08 3.17 0.87 -1.92 0.86 113.55 116.55 1p5l h SER 5 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1p5l h SER 5 Cb 0.34 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1p5l h SER 5 CO 0.00 -0.10 0.05 0.50 -0.53 0.00 0.00 176.83 176.75 1p5l h LYS 6 N 0.02 0.10 -0.70 2.24 1.63 -1.68 1.03 116.57 119.22 1p5l h LYS 6 Ca 0.87 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.63 1p5l h LYS 6 Cb 3.16 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 34.74 1p5l h LYS 6 CO -0.21 0.07 0.30 0.00 -3.45 0.00 0.00 179.45 176.16 1p5l h ARG 7 N 0.10 1.01 -0.29 1.90 2.47 0.51 0.47 114.38 120.55 1p5l h ARG 7 Ca 0.03 -0.16 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 1p5l h ARG 7 Cb -0.01 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.12 1p5l h ARG 7 CO -0.01 0.80 0.07 -0.07 0.56 0.00 0.00 179.97 181.32 1p5l h LEU 8 N 1.00 0.44 -1.93 3.04 3.38 -0.75 -1.79 115.31 118.71 1p5l h LEU 8 Ca 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1p5l h LEU 8 Cb 0.15 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1p5l h LEU 8 CO -0.02 0.56 -0.07 -0.33 0.09 0.00 0.00 178.44 178.66 1p5l h GLU 9 N 0.30 0.00 -0.17 1.13 5.08 0.17 -0.64 114.58 120.45 1p5l h GLU 9 Ca 0.09 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1p5l h GLU 9 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1p5l h GLU 9 CO 0.00 0.07 -0.47 -0.22 -1.00 0.00 0.00 179.01 177.40 1p5l h LYS 10 N 0.00 0.42 -0.27 2.33 3.64 -0.22 -2.32 116.57 120.15 1p5l h LYS 10 Ca -0.00 -0.23 -0.12 0.00 -1.27 0.00 0.00 60.65 59.02 1p5l h LYS 10 Cb 0.14 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1p5l h LYS 10 CO 0.01 0.81 -0.31 1.25 -2.27 0.00 0.00 179.45 178.93 1p5l h LEU 11 N 0.34 0.75 -1.41 5.20 5.85 -0.33 -3.04 115.31 122.67 1p5l h LEU 11 Ca 0.02 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 1p5l h LEU 11 Cb 0.95 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1p5l h LEU 11 CO 0.08 1.09 -0.11 0.15 -0.34 0.00 0.00 178.44 179.31 1p5l h PHE 12 N 0.43 0.27 -0.13 1.25 3.57 -1.25 -2.05 116.94 119.03 1p5l h PHE 12 Ca 0.04 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1p5l h PHE 12 Cb 0.89 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1p5l h PHE 12 CO 0.08 0.37 0.03 1.03 -2.23 0.00 0.00 178.31 177.59 1p5l h SER 13 N 0.25 0.16 -0.44 0.41 0.87 -1.30 -1.72 113.55 111.78 1p5l h SER 13 Ca 0.05 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 1p5l h SER 13 Cb 0.35 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1p5l h SER 13 CO 0.02 0.17 -0.06 0.11 -0.53 0.00 0.00 176.83 176.54 1p5l h LYS 14 N 0.18 0.89 0.00 2.24 1.79 -1.36 -2.49 116.57 117.81 1p5l h LYS 14 Ca 0.05 -0.28 -0.11 0.00 -2.18 0.00 0.00 60.65 58.12 1p5l h LYS 14 Cb 0.08 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1p5l h LYS 14 CO -0.00 0.92 -0.53 0.82 -1.08 0.00 0.00 179.45 179.58 1p5l h ILE 15 N 0.81 1.29 -0.92 1.86 1.08 -1.36 -2.99 117.51 117.27 1p5l h ILE 15 Ca 0.14 -1.87 -0.52 0.00 -0.39 0.00 0.00 64.86 62.22 1p5l h ILE 15 Cb 0.56 2.03 -0.29 0.00 -3.07 0.00 0.00 36.82 36.06 1p5l h ILE 15 CO 0.03 0.52 0.59 1.67 -0.69 0.00 0.00 178.15 180.28 1p5l n GLN 16 N -3.77 2.33 -2.33 2.37 7.27 -0.90 -4.96 117.38 117.38 1p5l n GLN 16 Ca -0.01 -3.12 -0.43 0.00 0.07 0.00 0.00 57.00 53.51 1p5l n GLN 16 Cb 0.56 -2.17 -0.02 0.00 2.41 0.00 0.00 30.24 31.02 1p5l n GLN 16 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1p5l s ASN 17 N -1.60 6.64 -0.26 1.69 3.84 -0.97 -4.89 114.94 119.39 1p5l s ASN 17 Ca 0.57 1.40 0.07 0.00 0.21 0.00 0.00 52.86 55.12 1p5l s ASN 17 Cb 0.48 -2.54 0.57 0.00 -0.55 0.00 0.00 41.25 39.21 1p5l s ASN 17 CO 0.07 -1.08 1.57 0.47 -2.79 0.00 0.00 177.10 175.35 1p5l n ASP 18 N 7.68 4.12 -0.73 -4.21 9.92 -1.26 -5.11 116.55 126.96 1p5l n ASP 18 Ca 0.16 -2.96 0.13 0.00 -0.53 0.00 0.00 54.79 51.59 1p5l n ASP 18 Cb 0.46 -0.70 0.31 0.00 -0.64 0.00 0.00 41.12 40.55 1p5l n ASP 18 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50