#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5k n LYS 2 N 0.00 2.37 -0.52 0.00 4.81 -1.26 -4.44 118.16 119.12 1p5k n LYS 2 Ca 0.00 -2.90 0.06 0.00 -0.87 0.00 0.00 58.31 54.61 1p5k n LYS 2 Cb 0.00 -2.14 0.27 0.00 0.02 0.00 0.00 35.03 33.19 1p5k n LYS 2 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1p5k n LYS 3 N -0.84 3.29 0.34 1.64 4.81 -1.26 -4.19 118.16 121.94 1p5k n LYS 3 Ca 0.56 -2.16 0.18 0.00 -0.87 0.00 0.00 58.31 56.02 1p5k n LYS 3 Cb 1.06 -1.84 0.94 0.00 0.02 0.00 0.00 35.03 35.20 1p5k n LYS 3 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 1p5k h VAL 4 N 2.96 0.00 -1.61 3.15 3.04 -2.04 -0.81 116.25 120.94 1p5k h VAL 4 Ca 0.00 0.00 0.49 0.00 -1.01 0.00 0.00 66.70 66.18 1p5k h VAL 4 Cb 1.29 0.76 -0.09 0.00 -2.01 0.00 0.00 31.29 31.23 1p5k h VAL 4 CO 0.24 0.00 1.12 0.15 -1.01 0.00 0.00 177.57 178.07 1p5k h PHE 5 N 0.00 0.20 -0.22 3.17 3.57 -1.97 0.83 116.94 122.52 1p5k h PHE 5 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1p5k h PHE 5 Cb 0.48 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1p5k h PHE 5 CO 0.00 -0.08 0.14 0.87 -2.23 0.00 0.00 178.31 177.01 1p5k h LYS 6 N 0.03 0.28 -0.72 1.11 1.57 -1.51 1.07 116.57 118.41 1p5k h LYS 6 Ca 0.84 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.58 1p5k h LYS 6 Cb 3.09 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 35.30 1p5k h LYS 6 CO -0.17 0.19 0.38 0.00 -0.57 0.00 0.00 179.45 179.29 1p5k h ARG 7 N 0.29 1.01 -0.50 3.15 -0.00 0.46 0.13 114.38 118.92 1p5k h ARG 7 Ca 0.08 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.98 59.39 1p5k h ARG 7 Cb -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 29.97 29.73 1p5k h ARG 7 CO -0.02 0.76 0.11 -0.07 0.00 0.00 0.00 179.97 180.75 1p5k h LEU 8 N 0.99 0.76 -1.86 3.04 3.38 -1.02 -1.71 115.31 118.90 1p5k h LEU 8 Ca 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1p5k h LEU 8 Cb 0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1p5k h LEU 8 CO -0.04 0.80 -0.11 -0.08 0.09 0.00 0.00 178.44 179.11 1p5k h GLU 9 N 0.69 0.00 -0.25 1.13 4.81 0.18 -0.19 114.58 120.95 1p5k h GLU 9 Ca 0.16 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 1p5k h GLU 9 Cb 0.34 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1p5k h GLU 9 CO 0.00 0.11 -0.29 -0.22 -0.73 0.00 0.00 179.01 177.89 1p5k h LYS 10 N 0.00 0.64 0.00 1.92 1.63 0.08 -2.79 116.57 118.05 1p5k h LYS 10 Ca -0.00 -0.35 -0.10 0.00 -0.85 0.00 0.00 60.65 59.35 1p5k h LYS 10 Cb 0.21 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1p5k h LYS 10 CO 0.01 0.96 -0.48 0.66 -3.45 0.00 0.00 179.45 177.15 1p5k h SER 11 N 0.36 0.00 -0.16 4.20 4.64 -0.64 -2.56 113.55 119.38 1p5k h SER 11 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1p5k h SER 11 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1p5k h SER 11 CO 0.07 0.48 0.00 0.33 -0.87 0.00 0.00 176.83 176.84 1p5k n PHE 12 N -3.88 0.21 -0.06 4.77 7.35 -0.15 -4.11 117.46 121.59 1p5k n PHE 12 Ca -0.01 -0.11 -0.09 0.00 -0.76 0.00 0.00 57.45 56.48 1p5k n PHE 12 Cb 0.51 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.32 1p5k n PHE 12 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1p5k h SER 13 N 1.13 0.27 -0.88 -2.13 4.64 -1.18 0.59 113.55 115.98 1p5k h SER 13 Ca 0.00 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1p5k h SER 13 Cb 0.26 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.23 1p5k h SER 13 CO 0.00 0.20 0.58 0.11 -0.87 0.00 0.00 176.83 176.85 1p5k h LYS 14 N 0.33 1.14 0.00 4.77 1.57 -1.81 -1.76 116.57 120.80 1p5k h LYS 14 Ca 0.09 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1p5k h LYS 14 Cb -0.03 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1p5k h LYS 14 CO -0.03 0.75 -0.19 0.82 -0.57 0.00 0.00 179.45 180.23 1p5k h ILE 15 N 1.17 0.35 -0.56 1.86 2.04 -1.72 -3.23 117.51 117.42 1p5k h ILE 15 Ca 0.33 -1.36 0.16 0.00 1.00 0.00 0.00 64.86 64.99 1p5k h ILE 15 Cb -0.09 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1p5k h ILE 15 CO -0.09 0.19 0.40 -0.61 0.00 0.00 0.00 178.15 178.04 1p5k h GLN 16 N 0.00 0.01 0.26 2.37 4.15 0.11 -2.18 115.11 119.82 1p5k h GLN 16 Ca -0.00 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1p5k h GLN 16 Cb 1.05 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1p5k h GLN 16 CO 0.03 0.00 -0.12 -0.97 -1.93 0.00 0.00 178.83 175.84 1p5k h ASN 17 N 0.01 -0.29 -2.29 -0.69 -1.24 -1.61 -3.39 115.58 106.08 1p5k h ASN 17 Ca 0.27 -0.24 -0.63 0.00 0.71 0.00 0.00 56.30 56.41 1p5k h ASN 17 Cb 1.06 0.08 -0.14 0.00 0.73 0.00 0.00 38.32 40.05 1p5k h ASN 17 CO -0.00 0.17 0.86 -1.81 -1.29 0.00 0.00 177.43 175.35 1p5k s ASP 18 N -5.24 6.34 0.00 1.15 1.11 -0.82 -5.19 116.67 114.02 1p5k s ASP 18 Ca -0.13 -1.25 0.28 0.00 0.18 0.00 0.00 52.55 51.62 1p5k s ASP 18 Cb 0.01 -2.46 0.95 0.00 1.07 0.00 0.00 42.92 42.49 1p5k s ASP 18 CO 0.49 -1.42 1.69 0.29 1.18 0.00 0.00 175.17 177.40