#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 2.24 -0.19 0.00 2.85 -1.26 -4.21 118.16 117.59 1p5l n LYS 2 Ca 0.00 -2.89 0.07 0.00 -1.05 0.00 0.00 58.31 54.45 1p5l n LYS 2 Cb 0.00 -2.13 0.16 0.00 -0.65 0.00 0.00 35.03 32.41 1p5l n LYS 2 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1p5l n LYS 3 N -1.02 2.25 0.31 -1.58 4.81 -1.26 -4.57 118.16 117.10 1p5l n LYS 3 Ca 0.57 -2.43 0.17 0.00 -0.87 0.00 0.00 58.31 55.75 1p5l n LYS 3 Cb 1.48 -1.50 0.91 0.00 0.02 0.00 0.00 35.03 35.93 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 0.79 0.00 -1.69 3.15 2.07 -2.04 -1.13 116.25 117.41 1p5l h VAL 4 Ca 0.00 0.00 0.50 0.00 0.82 0.00 0.00 66.70 68.02 1p5l h VAL 4 Cb 1.03 0.74 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 1p5l h VAL 4 CO 0.07 0.00 1.19 -1.28 0.02 0.00 0.00 177.57 177.57 1p5l h SER 5 N 0.00 0.06 -0.07 0.57 0.87 -1.95 0.80 113.55 113.83 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 0.40 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1p5l h SER 5 CO 0.00 -0.05 0.05 0.50 -0.53 0.00 0.00 176.83 176.80 1p5l h LYS 6 N 0.02 0.10 -0.83 2.24 3.64 -1.60 1.15 116.57 121.29 1p5l h LYS 6 Ca 0.85 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 60.21 1p5l h LYS 6 Cb 3.24 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 35.00 1p5l h LYS 6 CO -0.12 0.07 0.47 0.00 -2.27 0.00 0.00 179.45 177.60 1p5l h ARG 7 N 0.09 1.15 -0.43 1.90 3.08 0.38 0.75 114.38 121.29 1p5l h ARG 7 Ca 0.03 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1p5l h ARG 7 Cb 0.00 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1p5l h ARG 7 CO -0.01 0.84 0.09 -0.07 -1.07 0.00 0.00 179.97 179.75 1p5l h LEU 8 N 1.15 0.67 -2.07 3.04 -0.00 -0.98 -1.78 115.31 115.34 1p5l h LEU 8 Ca 0.29 -0.25 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 1p5l h LEU 8 Cb 0.01 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 40.49 1p5l h LEU 8 CO -0.05 0.75 -0.06 -0.33 -0.00 0.00 0.00 178.44 178.75 1p5l h GLU 9 N 0.57 0.00 -0.23 1.13 3.07 0.20 -0.21 114.58 119.11 1p5l h GLU 9 Ca 0.13 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.89 1p5l h GLU 9 Cb 0.35 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1p5l h GLU 9 CO 0.01 0.06 -0.25 -0.22 -1.40 0.00 0.00 179.01 177.20 1p5l h LYS 10 N 0.00 0.58 -0.03 2.33 3.64 -0.03 -2.49 116.57 120.56 1p5l h LYS 10 Ca -0.00 -0.32 -0.11 0.00 -1.27 0.00 0.00 60.65 58.95 1p5l h LYS 10 Cb 0.13 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1p5l h LYS 10 CO 0.01 0.91 -0.50 1.25 -2.27 0.00 0.00 179.45 178.85 1p5l h LEU 11 N 0.28 0.09 -0.87 5.20 7.12 -0.75 -2.97 115.31 123.42 1p5l h LEU 11 Ca 0.03 -0.05 -0.10 0.00 0.13 0.00 0.00 57.88 57.90 1p5l h LEU 11 Cb 0.82 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.91 1p5l h LEU 11 CO 0.06 0.58 -0.21 0.15 -0.13 0.00 0.00 178.44 178.89 1p5l h PHE 12 N 0.07 0.66 -0.79 1.25 3.57 -0.97 -2.83 116.94 117.90 1p5l h PHE 12 Ca -0.00 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.38 1p5l h PHE 12 Cb 0.92 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 1p5l h PHE 12 CO 0.01 0.76 0.52 1.03 -2.23 0.00 0.00 178.31 178.40 1p5l h SER 13 N 0.53 0.89 0.14 0.41 0.87 -1.27 0.35 113.55 115.46 1p5l h SER 13 Ca 0.08 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 1p5l h SER 13 Cb 0.66 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1p5l h SER 13 CO 0.05 0.64 -0.28 0.50 -0.53 0.00 0.00 176.83 177.20 1p5l h LYS 14 N 1.05 0.23 0.03 2.24 1.63 -1.54 -1.89 116.57 118.32 1p5l h LYS 14 Ca 0.30 -0.08 -0.23 0.00 -0.85 0.00 0.00 60.65 59.79 1p5l h LYS 14 Cb -0.08 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1p5l h LYS 14 CO -0.07 0.50 -1.05 0.82 -3.45 0.00 0.00 179.45 176.19 1p5l h ILE 15 N 0.21 1.65 -0.91 2.00 2.04 -1.19 -3.25 117.51 118.06 1p5l h ILE 15 Ca 0.03 -3.29 -0.43 0.00 1.00 0.00 0.00 64.86 62.17 1p5l h ILE 15 Cb 0.61 2.85 -0.26 0.00 -0.74 0.00 0.00 36.82 39.29 1p5l h ILE 15 CO 0.04 0.95 0.53 0.00 0.00 0.00 0.00 178.15 179.67 1p5l n GLN 16 N -3.41 2.59 -3.38 2.37 1.13 0.01 -4.93 117.38 111.75 1p5l n GLN 16 Ca -0.02 -3.04 -0.39 0.00 -1.94 0.00 0.00 57.00 51.61 1p5l n GLN 16 Cb 0.95 -2.17 -0.08 0.00 0.11 0.00 0.00 30.24 29.05 1p5l n GLN 16 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1p5l s ASN 17 N -1.29 6.33 -0.28 1.08 -0.87 -0.73 -4.95 114.94 114.21 1p5l s ASN 17 Ca 0.56 0.38 0.06 0.00 -1.57 0.00 0.00 52.86 52.29 1p5l s ASN 17 Cb 0.47 -2.22 0.55 0.00 -0.02 0.00 0.00 41.25 40.03 1p5l s ASN 17 CO 0.11 -0.15 1.61 -0.90 -2.57 0.00 0.00 177.10 175.20 1p5l n ASP 18 N 5.04 3.96 -0.72 -1.22 5.68 -1.26 -5.06 116.55 122.97 1p5l n ASP 18 Ca -0.08 -3.04 0.13 0.00 -0.50 0.00 0.00 54.79 51.30 1p5l n ASP 18 Cb 0.51 -0.72 0.31 0.00 -1.14 0.00 0.00 41.12 40.08 1p5l n ASP 18 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16