#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 2.45 -0.65 0.00 -0.00 -1.26 -4.39 118.16 114.31 1p5l n LYS 2 Ca 0.00 -2.86 0.08 0.00 -0.00 0.00 0.00 58.31 55.53 1p5l n LYS 2 Cb 0.00 -2.12 0.34 0.00 -0.00 0.00 0.00 35.03 33.25 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 -0.64 3.92 0.32 -1.58 0.00 -1.26 -4.38 118.16 114.54 1p5l n LYS 3 Ca 0.55 -2.93 0.17 0.00 0.00 0.00 0.00 58.31 56.10 1p5l n LYS 3 Cb 0.71 -1.98 0.92 0.00 0.00 0.00 0.00 35.03 34.68 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 3.39 0.00 -1.64 3.15 2.07 -2.04 -0.90 116.25 120.29 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 1.60 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 32.03 1p5l h VAL 4 CO 0.31 0.00 1.15 -1.28 0.02 0.00 0.00 177.57 177.77 1p5l h SER 5 N 0.00 0.06 -0.39 0.57 0.87 -1.97 0.88 113.55 113.58 1p5l h SER 5 Ca 0.00 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1p5l h SER 5 Cb 0.41 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1p5l h SER 5 CO 0.00 -0.04 0.25 0.50 -0.53 0.00 0.00 176.83 177.01 1p5l h LYS 6 N 0.03 0.50 -0.52 2.24 3.64 -1.54 1.13 116.57 122.05 1p5l h LYS 6 Ca 0.82 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 60.17 1p5l h LYS 6 Cb 3.13 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 34.81 1p5l h LYS 6 CO -0.11 0.33 0.29 0.00 -2.27 0.00 0.00 179.45 177.70 1p5l h ARG 7 N 0.52 0.72 -0.57 1.90 2.47 0.57 0.29 114.38 120.28 1p5l h ARG 7 Ca 0.15 -0.08 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 1p5l h ARG 7 Cb -0.05 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.11 1p5l h ARG 7 CO -0.04 0.55 0.11 -0.07 0.56 0.00 0.00 179.97 181.08 1p5l h LEU 8 N 0.69 0.89 -1.80 3.04 3.38 -1.17 -1.59 115.31 118.75 1p5l h LEU 8 Ca 0.18 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1p5l h LEU 8 Cb 0.03 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1p5l h LEU 8 CO -0.03 0.91 -0.15 -0.33 0.09 0.00 0.00 178.44 178.93 1p5l h GLU 9 N 0.83 0.00 -0.23 1.13 4.39 0.19 -0.13 114.58 120.77 1p5l h GLU 9 Ca 0.18 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.78 1p5l h GLU 9 Cb 0.38 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1p5l h GLU 9 CO 0.01 0.15 -0.25 0.87 -1.16 0.00 0.00 179.01 178.62 1p5l h LYS 10 N 0.00 0.57 -0.07 2.33 1.57 0.50 -2.88 116.57 118.59 1p5l h LYS 10 Ca -0.00 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.35 1p5l h LYS 10 Cb 0.31 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1p5l h LYS 10 CO 0.02 0.91 -0.50 1.25 -0.57 0.00 0.00 179.45 180.56 1p5l h LEU 11 N 0.26 0.20 -1.60 2.94 6.46 -0.80 -2.89 115.31 119.89 1p5l h LEU 11 Ca 0.03 -0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.66 1p5l h LEU 11 Cb 0.81 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1p5l h LEU 11 CO 0.06 0.67 -0.13 0.15 -0.62 0.00 0.00 178.44 178.57 1p5l h PHE 12 N 0.15 0.09 -0.60 1.25 3.04 -0.96 -2.27 116.94 117.63 1p5l h PHE 12 Ca 0.01 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.99 1p5l h PHE 12 Cb 0.94 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.38 1p5l h PHE 12 CO 0.01 0.22 0.40 0.77 -2.02 0.00 0.00 178.31 177.69 1p5l h SER 13 N 0.08 0.57 0.16 0.41 0.02 -1.29 -0.33 113.55 113.17 1p5l h SER 13 Ca 0.02 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1p5l h SER 13 Cb 0.29 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1p5l h SER 13 CO 0.02 0.38 -0.21 0.50 -1.14 0.00 0.00 176.83 176.38 1p5l h LYS 14 N 0.65 0.09 0.07 3.45 3.11 -1.54 -2.85 116.57 119.56 1p5l h LYS 14 Ca 0.25 -0.02 -0.25 0.00 -2.81 0.00 0.00 60.65 57.81 1p5l h LYS 14 Cb 0.17 -0.01 0.02 0.00 -1.00 0.00 0.00 32.23 31.42 1p5l h LYS 14 CO -0.07 0.30 -1.04 0.82 -2.81 0.00 0.00 179.45 176.65 1p5l h ILE 15 N 0.09 1.33 -5.73 2.00 2.04 -1.16 -3.48 117.51 112.59 1p5l h ILE 15 Ca 0.02 -2.34 -0.35 0.00 1.00 0.00 0.00 64.86 63.18 1p5l h ILE 15 Cb 0.42 2.65 0.15 0.00 -0.74 0.00 0.00 36.82 39.30 1p5l h ILE 15 CO 0.03 0.71 -0.77 1.67 0.00 0.00 0.00 178.15 179.79 1p5l n GLN 16 N -3.92 -6.58 -1.74 2.37 7.27 -0.74 -4.93 117.38 109.11 1p5l n GLN 16 Ca -0.13 0.82 -0.38 0.00 0.07 0.00 0.00 57.00 57.38 1p5l n GLN 16 Cb 0.89 -5.79 0.05 0.00 2.41 0.00 0.00 30.24 27.80 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 -3.10 2.66 -2.44 1.69 5.15 -1.26 -4.90 115.26 113.06 1p5l n ASN 17 Ca -0.25 0.96 -0.30 0.00 -0.60 0.00 0.00 54.58 54.39 1p5l n ASN 17 Cb 0.66 -1.58 0.02 0.00 -0.53 0.00 0.00 39.78 38.34 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 -1.11 7.01 -0.25 1.20 -0.08 -1.26 -5.17 116.55 116.90 1p5l n ASP 18 Ca 0.11 -3.46 0.15 0.00 -1.51 0.00 0.00 54.79 50.08 1p5l n ASP 18 Cb 0.45 -1.10 0.73 0.00 2.34 0.00 0.00 41.12 43.54 1p5l n ASP 18 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49