#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 2.31 -0.14 0.00 4.81 -1.26 -4.23 118.16 119.65 1p5l n LYS 2 Ca 0.00 -3.04 0.05 0.00 -0.87 0.00 0.00 58.31 54.45 1p5l n LYS 2 Cb 0.00 -2.19 0.11 0.00 0.02 0.00 0.00 35.03 32.97 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 -1.11 2.74 0.30 1.64 3.00 -1.26 -4.53 118.16 118.94 1p5l n LYS 3 Ca 0.60 -2.04 0.17 0.00 -0.00 0.00 0.00 58.31 57.04 1p5l n LYS 3 Cb 1.53 -1.29 0.89 0.00 0.00 0.00 0.00 35.03 36.17 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 1.06 0.00 -1.70 3.15 2.07 -2.04 -1.31 116.25 117.49 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 0.79 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 1p5l h VAL 4 CO 0.03 0.00 1.19 -1.28 0.02 0.00 0.00 177.57 177.53 1p5l h SER 5 N 0.00 0.07 -0.12 0.57 0.87 -1.94 0.83 113.55 113.82 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 0.37 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1p5l h SER 5 CO 0.00 -0.06 0.08 0.50 -0.53 0.00 0.00 176.83 176.82 1p5l h LYS 6 N 0.02 0.16 -0.75 2.24 1.63 -1.62 1.21 116.57 119.45 1p5l h LYS 6 Ca 0.87 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.62 1p5l h LYS 6 Cb 3.27 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 34.83 1p5l h LYS 6 CO -0.14 0.13 0.35 0.00 -3.45 0.00 0.00 179.45 176.33 1p5l h ARG 7 N 0.15 1.10 -0.58 1.90 -0.00 0.44 0.01 114.38 117.39 1p5l h ARG 7 Ca 0.04 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.98 59.28 1p5l h ARG 7 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 29.97 29.76 1p5l h ARG 7 CO -0.01 0.87 0.08 -0.07 0.00 0.00 0.00 179.97 180.84 1p5l h LEU 8 N 1.07 0.94 -1.85 3.04 3.38 -0.95 -1.80 115.31 119.14 1p5l h LEU 8 Ca 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1p5l h LEU 8 Cb 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1p5l h LEU 8 CO -0.03 0.97 -0.11 -0.33 0.09 0.00 0.00 178.44 179.02 1p5l h GLU 9 N 0.87 0.00 -0.18 1.13 3.07 0.21 0.33 114.58 120.01 1p5l h GLU 9 Ca 0.18 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.95 1p5l h GLU 9 Cb 0.44 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1p5l h GLU 9 CO 0.01 0.11 -0.21 0.87 -1.40 0.00 0.00 179.01 178.40 1p5l h LYS 10 N 0.00 0.47 0.00 2.33 1.79 -0.20 -3.05 116.57 117.91 1p5l h LYS 10 Ca -0.00 -0.26 -0.08 0.00 -2.18 0.00 0.00 60.65 58.13 1p5l h LYS 10 Cb 0.22 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1p5l h LYS 10 CO 0.01 0.84 -0.38 -0.07 -1.08 0.00 0.00 179.45 178.77 1p5l h LEU 11 N 0.12 0.00 -0.84 2.94 4.07 -0.78 -3.05 115.31 117.78 1p5l h LEU 11 Ca 0.03 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.00 1p5l h LEU 11 Cb 0.76 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.46 1p5l h LEU 11 CO 0.05 0.38 0.55 0.15 -1.08 0.00 0.00 178.44 178.49 1p5l h PHE 12 N 0.00 1.05 -0.13 1.13 3.04 -0.84 -1.39 116.94 119.80 1p5l h PHE 12 Ca -0.00 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1p5l h PHE 12 Cb 0.81 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1p5l h PHE 12 CO 0.00 0.66 0.04 0.77 -2.02 0.00 0.00 178.31 177.76 1p5l h SER 13 N 1.13 0.16 0.42 0.41 0.02 -1.48 -0.75 113.55 113.46 1p5l h SER 13 Ca 0.31 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.15 1p5l h SER 13 Cb -0.12 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1p5l h SER 13 CO -0.07 0.16 -0.46 0.50 -1.14 0.00 0.00 176.83 175.82 1p5l h LYS 14 N 0.18 0.06 0.03 3.45 3.11 -1.34 -3.00 116.57 119.05 1p5l h LYS 14 Ca 0.05 -0.03 -0.24 0.00 -2.81 0.00 0.00 60.65 57.61 1p5l h LYS 14 Cb 0.06 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.30 1p5l h LYS 14 CO -0.00 0.51 -1.01 0.82 -2.81 0.00 0.00 179.45 176.96 1p5l h ILE 15 N 0.05 1.39 -1.41 2.00 2.04 -0.85 -3.47 117.51 117.26 1p5l h ILE 15 Ca 0.00 -2.49 -0.38 0.00 1.00 0.00 0.00 64.86 62.98 1p5l h ILE 15 Cb 0.84 2.50 -0.13 0.00 -0.74 0.00 0.00 36.82 39.29 1p5l h ILE 15 CO 0.06 0.75 -0.37 1.67 0.00 0.00 0.00 178.15 180.26 1p5l n GLN 16 N -3.74 -1.47 -3.60 2.37 7.27 -0.76 -4.95 117.38 112.51 1p5l n GLN 16 Ca -0.08 1.08 -0.38 0.00 0.07 0.00 0.00 57.00 57.69 1p5l n GLN 16 Cb 0.87 -5.47 -0.06 0.00 2.41 0.00 0.00 30.24 27.99 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 -2.51 6.69 -0.33 1.69 2.47 -1.26 -4.98 114.94 116.70 1p5l s ASN 17 Ca 0.00 0.82 0.04 0.00 0.42 0.00 0.00 52.86 54.14 1p5l s ASN 17 Cb 0.00 -2.20 0.52 0.00 -1.45 0.00 0.00 41.25 38.11 1p5l s ASN 17 CO 0.00 0.34 1.68 -0.90 -3.72 0.00 0.00 177.10 174.50 1p5l n ASP 18 N 1.92 3.64 -0.72 -4.21 5.68 -1.26 -5.06 116.55 116.53 1p5l n ASP 18 Ca -0.15 -3.19 0.13 0.00 -0.50 0.00 0.00 54.79 51.08 1p5l n ASP 18 Cb 0.53 -0.75 0.31 0.00 -1.14 0.00 0.00 41.12 40.07 1p5l n ASP 18 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04