#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 4.04 -0.14 0.00 4.81 -1.26 -4.67 118.16 120.94 1p5l n LYS 2 Ca 0.00 -4.07 0.03 0.00 -0.87 0.00 0.00 58.31 53.40 1p5l n LYS 2 Cb 0.00 -2.36 0.11 0.00 0.02 0.00 0.00 35.03 32.79 1p5l n LYS 2 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1p5l n LYS 3 N -0.31 1.65 0.29 1.64 2.85 -1.26 -3.91 118.16 119.11 1p5l n LYS 3 Ca 0.51 -0.86 0.15 0.00 -1.05 0.00 0.00 58.31 57.06 1p5l n LYS 3 Cb 0.25 -1.27 0.80 0.00 -0.65 0.00 0.00 35.03 34.16 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 1.34 0.00 -1.68 0.58 2.07 -2.03 -1.12 116.25 115.40 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 0.42 0.65 -0.09 0.00 -1.52 0.00 0.00 31.29 30.75 1p5l h VAL 4 CO 0.03 0.00 1.18 -1.28 0.02 0.00 0.00 177.57 177.51 1p5l h SER 5 N 0.00 0.07 -0.17 0.57 0.87 -1.99 0.84 113.55 113.75 1p5l h SER 5 Ca 0.00 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1p5l h SER 5 Cb 0.45 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1p5l h SER 5 CO 0.00 -0.07 0.06 0.50 -0.53 0.00 0.00 176.83 176.80 1p5l h LYS 6 N 0.02 0.15 -0.66 2.24 3.64 -1.56 1.09 116.57 121.48 1p5l h LYS 6 Ca 0.86 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 60.19 1p5l h LYS 6 Cb 3.25 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 35.00 1p5l h LYS 6 CO -0.14 0.10 0.23 0.00 -2.27 0.00 0.00 179.45 177.36 1p5l h ARG 7 N 0.15 0.99 -0.47 1.90 3.08 0.46 -1.58 114.38 118.92 1p5l h ARG 7 Ca 0.07 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1p5l h ARG 7 Cb 0.03 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1p5l h ARG 7 CO -0.06 0.84 0.11 -0.07 -1.07 0.00 0.00 179.97 179.71 1p5l h LEU 8 N 0.97 0.71 -2.19 3.04 -0.00 -0.89 -1.71 115.31 115.24 1p5l h LEU 8 Ca 0.22 -0.24 0.03 0.00 -0.00 0.00 0.00 57.88 57.90 1p5l h LEU 8 Cb 0.24 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.71 1p5l h LEU 8 CO -0.01 0.76 0.10 -0.33 -0.00 0.00 0.00 178.44 178.96 1p5l h GLU 9 N 0.63 0.00 -0.17 1.13 5.08 0.19 0.60 114.58 122.04 1p5l h GLU 9 Ca 0.15 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1p5l h GLU 9 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1p5l h GLU 9 CO 0.00 0.00 -0.11 -0.22 -1.00 0.00 0.00 179.01 177.69 1p5l h LYS 10 N 0.00 0.37 -0.02 2.33 3.64 -0.38 -2.10 116.57 120.41 1p5l h LYS 10 Ca 0.05 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 1p5l h LYS 10 Cb 0.24 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1p5l h LYS 10 CO -0.00 0.70 -0.50 1.25 -2.27 0.00 0.00 179.45 178.63 1p5l h LEU 11 N 0.03 0.06 -1.10 5.20 6.46 -0.99 -2.71 115.31 122.27 1p5l h LEU 11 Ca 0.03 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1p5l h LEU 11 Cb 0.61 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1p5l h LEU 11 CO 0.03 0.56 -0.11 0.15 -0.62 0.00 0.00 178.44 178.45 1p5l h PHE 12 N 0.05 0.00 -0.37 1.25 3.57 -0.83 -3.04 116.94 117.57 1p5l h PHE 12 Ca -0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 1p5l h PHE 12 Cb 0.91 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1p5l h PHE 12 CO 0.00 0.11 0.29 1.03 -2.23 0.00 0.00 178.31 177.51 1p5l h SER 13 N 0.00 0.00 -0.74 0.41 0.87 -1.04 -0.41 113.55 112.65 1p5l h SER 13 Ca -0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1p5l h SER 13 Cb 0.69 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 1p5l h SER 13 CO 0.01 0.00 0.21 0.50 -0.53 0.00 0.00 176.83 177.02 1p5l h LYS 14 N 0.00 1.16 -0.20 2.24 3.64 -1.70 -1.36 116.57 120.35 1p5l h LYS 14 Ca 0.18 -0.26 -0.14 0.00 -1.27 0.00 0.00 60.65 59.16 1p5l h LYS 14 Cb 0.75 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1p5l h LYS 14 CO -0.00 1.00 -0.45 0.82 -2.27 0.00 0.00 179.45 178.54 1p5l h ILE 15 N 1.11 1.31 0.00 2.00 1.08 -1.28 -3.37 117.51 118.36 1p5l h ILE 15 Ca 0.24 -1.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.06 1p5l h ILE 15 Cb 0.34 1.66 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 1p5l h ILE 15 CO -0.00 0.51 0.00 0.00 -0.69 0.00 0.00 178.15 177.97 1p5l n GLN 16 N -4.00 0.00 -2.89 2.37 3.00 -1.00 -4.83 117.38 110.03 1p5l n GLN 16 Ca -0.02 0.20 -0.38 0.00 -0.01 0.00 0.00 57.00 56.79 1p5l n GLN 16 Cb 0.54 -0.91 -0.06 0.00 0.00 0.00 0.00 30.24 29.81 1p5l n GLN 16 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1p5l s ASN 17 N -1.89 7.38 -0.47 1.08 2.47 -0.54 -4.96 114.94 118.01 1p5l s ASN 17 Ca 0.00 1.74 -0.01 0.00 0.42 0.00 0.00 52.86 55.01 1p5l s ASN 17 Cb 0.00 -2.54 0.37 0.00 -1.45 0.00 0.00 41.25 37.64 1p5l s ASN 17 CO 0.00 0.08 1.96 0.47 -3.72 0.00 0.00 177.10 175.90 1p5l n ASP 18 N 1.11 6.44 -0.72 -4.21 9.92 -1.26 -4.51 116.55 123.32 1p5l n ASP 18 Ca -0.02 -3.40 0.13 0.00 -0.53 0.00 0.00 54.79 50.97 1p5l n ASP 18 Cb 0.49 -0.97 0.31 0.00 -0.64 0.00 0.00 41.12 40.32 1p5l n ASP 18 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62