#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 3.70 -0.15 0.00 0.00 -1.26 -3.96 118.16 116.49 1p5l n LYS 2 Ca 0.00 -2.53 0.00 0.00 -0.00 0.00 0.00 58.31 55.78 1p5l n LYS 2 Cb 0.00 -2.09 0.00 0.00 -0.00 0.00 0.00 35.03 32.94 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 0.21 0.00 0.27 -1.58 3.00 -1.26 -4.78 118.16 114.02 1p5l n LYS 3 Ca 0.28 -0.62 0.16 0.00 -0.00 0.00 0.00 58.31 58.14 1p5l n LYS 3 Cb 1.12 -0.47 0.86 0.00 0.00 0.00 0.00 35.03 36.54 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 4.18 0.00 -1.72 3.15 3.04 -2.03 -1.87 116.25 121.00 1p5l h VAL 4 Ca 0.00 0.00 0.52 0.00 -1.01 0.00 0.00 66.70 66.21 1p5l h VAL 4 Cb 1.12 0.70 -0.10 0.00 -2.01 0.00 0.00 31.29 31.00 1p5l h VAL 4 CO 0.00 0.00 1.20 -1.28 -1.01 0.00 0.00 177.57 176.48 1p5l h SER 5 N 0.00 0.07 0.11 3.17 0.87 -1.90 0.78 113.55 116.65 1p5l h SER 5 Ca 0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1p5l h SER 5 Cb 0.24 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1p5l h SER 5 CO 0.00 -0.08 -0.05 0.50 -0.53 0.00 0.00 176.83 176.67 1p5l h LYS 6 N 0.01 -0.14 -0.64 2.24 1.63 -1.75 1.24 116.57 119.17 1p5l h LYS 6 Ca 0.89 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 60.66 1p5l h LYS 6 Cb 3.33 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 34.96 1p5l h LYS 6 CO -0.16 -0.01 0.23 0.00 -3.45 0.00 0.00 179.45 176.06 1p5l h ARG 7 N -0.23 0.95 -0.39 1.90 -0.00 0.29 -0.24 114.38 116.65 1p5l h ARG 7 Ca -0.01 -0.16 -0.05 0.00 -0.50 0.00 0.00 59.98 59.26 1p5l h ARG 7 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 29.97 29.99 1p5l h ARG 7 CO 0.02 0.79 0.07 -0.07 0.00 0.00 0.00 179.97 180.78 1p5l h LEU 8 N 0.92 0.62 -1.92 3.04 4.07 -0.82 -1.96 115.31 119.26 1p5l h LEU 8 Ca 0.21 -0.26 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 1p5l h LEU 8 Cb 0.21 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.78 1p5l h LEU 8 CO -0.02 0.72 -0.09 -0.08 -1.08 0.00 0.00 178.44 177.89 1p5l h GLU 9 N 0.49 0.00 -0.30 1.13 4.81 0.22 -1.26 114.58 119.67 1p5l h GLU 9 Ca 0.12 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 1p5l h GLU 9 Cb 0.36 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1p5l h GLU 9 CO 0.01 0.09 -0.44 -0.22 -0.73 0.00 0.00 179.01 177.72 1p5l h LYS 10 N 0.00 0.75 -0.28 1.92 3.64 -0.35 -2.83 116.57 119.42 1p5l h LYS 10 Ca -0.00 -0.41 -0.15 0.00 -1.27 0.00 0.00 60.65 58.82 1p5l h LYS 10 Cb 0.17 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1p5l h LYS 10 CO 0.01 1.04 -0.44 -0.07 -2.27 0.00 0.00 179.45 177.71 1p5l h LEU 11 N 0.60 0.77 -0.90 5.20 3.38 -0.59 -3.08 115.31 120.68 1p5l h LEU 11 Ca 0.04 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1p5l h LEU 11 Cb 1.00 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1p5l h LEU 11 CO 0.09 1.10 0.59 0.15 0.09 0.00 0.00 178.44 180.47 1p5l h PHE 12 N 0.57 1.13 -0.25 1.13 3.57 -1.19 -1.40 116.94 120.51 1p5l h PHE 12 Ca 0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1p5l h PHE 12 Cb 0.99 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1p5l h PHE 12 CO 0.05 0.72 0.11 1.03 -2.23 0.00 0.00 178.31 177.99 1p5l h SER 13 N 1.22 0.30 0.26 0.41 0.87 -1.42 -0.90 113.55 114.29 1p5l h SER 13 Ca 0.33 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.79 1p5l h SER 13 Cb -0.14 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1p5l h SER 13 CO -0.07 0.26 -0.33 0.50 -0.53 0.00 0.00 176.83 176.67 1p5l h LYS 14 N 0.34 0.10 0.00 2.24 1.63 -1.21 -2.45 116.57 117.23 1p5l h LYS 14 Ca 0.09 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.75 1p5l h LYS 14 Cb 0.05 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1p5l h LYS 14 CO -0.01 0.42 -0.50 0.82 -3.45 0.00 0.00 179.45 176.73 1p5l h ILE 15 N 0.09 1.15 -0.83 2.00 2.04 -0.90 -3.02 117.51 118.03 1p5l h ILE 15 Ca 0.01 -1.85 -0.47 0.00 1.00 0.00 0.00 64.86 63.55 1p5l h ILE 15 Cb 0.63 2.06 -0.25 0.00 -0.74 0.00 0.00 36.82 38.52 1p5l h ILE 15 CO 0.05 0.49 0.60 1.67 0.00 0.00 0.00 178.15 180.96 1p5l n GLN 16 N -3.64 2.15 -0.31 2.37 7.27 -0.93 -4.95 117.38 119.34 1p5l n GLN 16 Ca -0.01 -2.57 -0.03 0.00 0.07 0.00 0.00 57.00 54.46 1p5l n GLN 16 Cb 0.57 -2.01 0.02 0.00 2.41 0.00 0.00 30.24 31.23 1p5l n GLN 16 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1p5l n ASN 17 N -0.77 0.03 -2.34 1.69 5.15 -1.15 -4.96 115.26 112.92 1p5l n ASN 17 Ca 0.51 -1.06 -0.29 0.00 -0.60 0.00 0.00 54.58 53.14 1p5l n ASN 17 Cb 1.24 -0.10 0.03 0.00 -0.53 0.00 0.00 39.78 40.43 1p5l n ASN 17 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p5l n ASP 18 N -3.07 7.08 -0.33 1.20 2.03 -1.26 -5.13 116.55 117.07 1p5l n ASP 18 Ca 0.02 -3.47 0.15 0.00 0.52 0.00 0.00 54.79 52.00 1p5l n ASP 18 Cb 0.06 -1.07 0.66 0.00 -0.72 0.00 0.00 41.12 40.05 1p5l n ASP 18 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57