#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 2.42 -0.52 0.00 4.76 -1.26 -4.47 118.16 119.10 1p5l n LYS 2 Ca 0.00 -3.12 0.05 0.00 -2.87 0.00 0.00 58.31 52.38 1p5l n LYS 2 Cb 0.00 -2.22 0.25 0.00 -1.84 0.00 0.00 35.03 31.22 1p5l n LYS 2 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1p5l n LYS 3 N -1.06 3.26 0.31 1.97 2.85 -1.26 -4.17 118.16 120.06 1p5l n LYS 3 Ca 0.61 -1.99 0.17 0.00 -1.05 0.00 0.00 58.31 56.04 1p5l n LYS 3 Cb 1.27 -1.87 0.89 0.00 -0.65 0.00 0.00 35.03 34.67 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 2.66 0.00 -1.61 0.58 2.07 -2.04 -0.96 116.25 116.94 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 1.30 0.73 -0.09 0.00 -1.52 0.00 0.00 31.29 31.71 1p5l h VAL 4 CO 0.26 0.00 1.12 -1.28 0.02 0.00 0.00 177.57 177.69 1p5l h SER 5 N 0.00 0.09 -0.39 0.57 0.87 -1.97 0.90 113.55 113.61 1p5l h SER 5 Ca 0.00 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1p5l h SER 5 Cb 0.39 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1p5l h SER 5 CO 0.00 -0.07 0.21 0.50 -0.53 0.00 0.00 176.83 176.95 1p5l h LYS 6 N 0.03 0.42 -0.70 2.24 3.11 -1.54 1.12 116.57 121.26 1p5l h LYS 6 Ca 0.84 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 58.62 1p5l h LYS 6 Cb 3.10 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 34.20 1p5l h LYS 6 CO -0.16 0.28 0.31 0.00 -2.81 0.00 0.00 179.45 177.08 1p5l h ARG 7 N 0.44 1.02 -0.59 1.90 -0.00 0.60 0.85 114.38 118.60 1p5l h ARG 7 Ca 0.16 -0.16 -0.10 0.00 -0.50 0.00 0.00 59.98 59.38 1p5l h ARG 7 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 29.97 29.81 1p5l h ARG 7 CO -0.09 0.82 -0.03 -0.07 0.00 0.00 0.00 179.97 180.59 1p5l h LEU 8 N 0.98 1.05 -1.76 3.04 3.38 -1.09 -1.71 115.31 119.19 1p5l h LEU 8 Ca 0.24 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1p5l h LEU 8 Cb 0.15 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1p5l h LEU 8 CO -0.03 1.12 -0.16 -0.08 0.09 0.00 0.00 178.44 179.38 1p5l h GLU 9 N 0.95 0.00 0.05 1.13 4.57 0.18 0.19 114.58 121.65 1p5l h GLU 9 Ca 0.16 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1p5l h GLU 9 Cb 0.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1p5l h GLU 9 CO 0.04 0.16 -0.02 -0.22 -1.18 0.00 0.00 179.01 177.79 1p5l h LYS 10 N 0.00 -0.06 0.00 1.92 3.11 -0.00 -3.00 116.57 118.53 1p5l h LYS 10 Ca -0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1p5l h LYS 10 Cb 0.35 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.59 1p5l h LYS 10 CO 0.02 0.42 -0.10 1.37 -2.81 0.00 0.00 179.45 178.35 1p5l h LEU 11 N -0.57 0.00 -0.69 5.20 8.10 -1.02 -2.97 115.31 123.37 1p5l h LEU 11 Ca -0.01 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.90 1p5l h LEU 11 Cb 0.51 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.70 1p5l h LEU 11 CO 0.01 0.10 0.04 0.15 -4.11 0.00 0.00 178.44 174.63 1p5l h PHE 12 N 0.00 1.13 -0.29 0.17 3.57 -0.56 -2.54 116.94 118.42 1p5l h PHE 12 Ca -0.00 -0.18 0.05 0.00 3.53 0.00 0.00 57.97 61.37 1p5l h PHE 12 Cb 0.59 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1p5l h PHE 12 CO 0.00 0.98 0.20 0.77 -2.23 0.00 0.00 178.31 178.03 1p5l h SER 13 N 0.97 0.17 0.30 0.41 0.02 -1.38 -0.03 113.55 114.01 1p5l h SER 13 Ca 0.18 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1p5l h SER 13 Cb 0.50 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1p5l h SER 13 CO 0.02 0.11 -0.37 0.50 -1.14 0.00 0.00 176.83 175.96 1p5l h LYS 14 N 0.19 0.10 -0.00 3.45 1.63 -1.57 -2.68 116.57 117.69 1p5l h LYS 14 Ca 0.13 -0.04 -0.16 0.00 -0.85 0.00 0.00 60.65 59.73 1p5l h LYS 14 Cb 0.28 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1p5l h LYS 14 CO -0.02 0.45 -0.75 0.82 -3.45 0.00 0.00 179.45 176.50 1p5l h ILE 15 N 0.08 1.53 -0.62 2.00 2.04 -0.99 -3.19 117.51 118.37 1p5l h ILE 15 Ca 0.01 -2.53 -0.08 0.00 1.00 0.00 0.00 64.86 63.26 1p5l h ILE 15 Cb 0.69 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 1p5l h ILE 15 CO 0.05 0.73 0.08 -0.61 0.00 0.00 0.00 178.15 178.40 1p5l h GLN 16 N 0.01 1.03 0.63 2.37 5.75 -1.12 -0.22 115.11 123.55 1p5l h GLN 16 Ca -0.01 -0.29 -0.03 0.00 -0.15 0.00 0.00 58.65 58.17 1p5l h GLN 16 Cb 1.32 -0.12 0.01 0.00 1.07 0.00 0.00 27.48 29.76 1p5l h GLN 16 CO 0.10 0.97 -0.30 -0.91 -2.65 0.00 0.00 178.83 176.04 1p5l h ASN 17 N 0.94 -0.71 -1.04 -0.69 -0.26 -1.53 -3.14 115.58 109.16 1p5l h ASN 17 Ca 0.19 0.02 -0.56 0.00 -0.56 0.00 0.00 56.30 55.39 1p5l h ASN 17 Cb 0.45 0.18 -0.22 0.00 -1.06 0.00 0.00 38.32 37.68 1p5l h ASN 17 CO 0.02 -0.50 0.69 -0.67 -1.06 0.00 0.00 177.43 175.90 1p5l n ASP 18 N -4.31 7.09 0.00 5.81 -0.08 -1.21 -5.15 116.55 118.70 1p5l n ASP 18 Ca -0.10 -3.48 0.14 0.00 -1.51 0.00 0.00 54.79 49.83 1p5l n ASP 18 Cb 0.33 -1.07 0.80 0.00 2.34 0.00 0.00 41.12 43.53 1p5l n ASP 18 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49