#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 2.40 -0.14 0.00 4.81 -1.26 -4.16 118.16 119.81 1p5k n LYS 2 Ca 0.00 -2.90 0.05 0.00 -0.87 0.00 0.00 58.31 54.59 1p5k n LYS 2 Cb 0.00 -2.14 0.06 0.00 0.02 0.00 0.00 35.03 32.98 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 -0.79 1.28 0.32 1.64 4.81 -1.26 -4.68 118.16 119.48 1p5k n LYS 3 Ca 0.56 -1.79 0.18 0.00 -0.87 0.00 0.00 58.31 56.38 1p5k n LYS 3 Cb 0.95 -1.08 0.94 0.00 0.02 0.00 0.00 35.03 35.87 1p5k n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1p5k h VAL 4 N 1.75 0.00 -1.63 3.15 2.07 -2.04 -0.92 116.25 118.63 1p5k h VAL 4 Ca 0.00 0.00 0.49 0.00 0.82 0.00 0.00 66.70 68.01 1p5k h VAL 4 Cb 0.97 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.42 1p5k h VAL 4 CO 0.00 0.00 1.15 0.15 0.02 0.00 0.00 177.57 178.89 1p5k h PHE 5 N 0.00 0.15 -0.30 1.57 3.57 -1.94 0.84 116.94 120.83 1p5k h PHE 5 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1p5k h PHE 5 Cb 0.38 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1p5k h PHE 5 CO 0.00 -0.06 0.17 -0.22 -2.23 0.00 0.00 178.31 175.98 1p5k h LYS 6 N 0.03 0.35 -0.66 1.11 3.64 -1.56 1.10 116.57 120.57 1p5k h LYS 6 Ca 0.83 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 60.16 1p5k h LYS 6 Cb 3.12 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 34.83 1p5k h LYS 6 CO -0.12 0.23 0.32 0.00 -2.27 0.00 0.00 179.45 177.61 1p5k h ARG 7 N 0.36 0.95 -0.63 1.90 3.08 0.47 -0.17 114.38 120.35 1p5k h ARG 7 Ca 0.12 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1p5k h ARG 7 Cb 0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1p5k h ARG 7 CO -0.06 0.76 0.15 -0.07 -1.07 0.00 0.00 179.97 179.68 1p5k h LEU 8 N 0.92 0.95 -1.98 3.04 3.38 -1.07 -1.60 115.31 118.94 1p5k h LEU 8 Ca 0.23 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1p5k h LEU 8 Cb 0.12 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1p5k h LEU 8 CO -0.03 0.93 -0.08 -0.08 0.09 0.00 0.00 178.44 179.28 1p5k h GLU 9 N 0.92 0.00 -0.18 1.13 4.22 0.19 0.31 114.58 121.17 1p5k h GLU 9 Ca 0.20 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.56 1p5k h GLU 9 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1p5k h GLU 9 CO 0.00 0.08 -0.20 0.87 -2.18 0.00 0.00 179.01 177.58 1p5k h LYS 10 N 0.00 0.46 0.00 1.92 1.79 -0.08 -2.76 116.57 117.89 1p5k h LYS 10 Ca -0.00 -0.25 -0.09 0.00 -2.18 0.00 0.00 60.65 58.13 1p5k h LYS 10 Cb 0.15 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1p5k h LYS 10 CO 0.01 0.82 -0.41 1.03 -1.08 0.00 0.00 179.45 179.82 1p5k h SER 11 N 0.12 0.00 -0.05 0.86 0.87 -0.87 -2.51 113.55 111.97 1p5k h SER 11 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1p5k h SER 11 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1p5k h SER 11 CO 0.05 0.41 0.00 0.33 -0.53 0.00 0.00 176.83 177.09 1p5k n PHE 12 N -3.76 0.06 -0.24 2.24 7.35 0.04 -3.97 117.46 119.18 1p5k n PHE 12 Ca -0.01 -0.03 0.08 0.00 -0.76 0.00 0.00 57.45 56.72 1p5k n PHE 12 Cb 0.48 0.00 0.33 0.00 0.35 0.00 0.00 39.48 40.64 1p5k n PHE 12 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1p5k h SER 13 N 0.73 0.73 -0.88 -2.13 0.87 -1.15 0.45 113.55 112.17 1p5k h SER 13 Ca 0.00 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1p5k h SER 13 Cb 0.16 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 1p5k h SER 13 CO 0.00 0.44 0.51 0.11 -0.53 0.00 0.00 176.83 177.36 1p5k h LYS 14 N 0.81 1.22 0.04 2.24 1.57 -1.82 -2.00 116.57 118.62 1p5k h LYS 14 Ca 0.38 -0.12 -0.25 0.00 -1.87 0.00 0.00 60.65 58.78 1p5k h LYS 14 Cb 0.39 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1p5k h LYS 14 CO -0.15 0.87 -1.27 0.82 -0.57 0.00 0.00 179.45 179.15 1p5k h ILE 15 N 1.23 1.41 -0.30 1.86 2.04 -1.48 -3.19 117.51 119.07 1p5k h ILE 15 Ca 0.31 -3.12 -0.02 0.00 1.00 0.00 0.00 64.86 63.04 1p5k h ILE 15 Cb -0.01 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1p5k h ILE 15 CO -0.06 0.84 0.10 -0.61 0.00 0.00 0.00 178.15 178.42 1p5k h GLN 16 N 0.02 0.43 0.01 2.37 -0.00 0.18 -2.70 115.11 115.41 1p5k h GLN 16 Ca -0.12 -0.05 -0.21 0.00 -0.00 0.00 0.00 58.65 58.26 1p5k h GLN 16 Cb 1.89 -0.08 0.02 0.00 0.00 0.00 0.00 27.48 29.30 1p5k h GLN 16 CO 0.13 0.38 -0.83 -0.97 0.00 0.00 0.00 178.83 177.54 1p5k h ASN 17 N 0.43 0.72 -3.20 -0.69 -0.73 -1.45 -3.43 115.58 107.23 1p5k h ASN 17 Ca 0.11 -0.76 -0.57 0.00 1.87 0.00 0.00 56.30 56.95 1p5k h ASN 17 Cb 0.12 -0.22 -0.05 0.00 0.27 0.00 0.00 38.32 38.44 1p5k h ASN 17 CO -0.01 1.39 0.64 -0.62 -0.37 0.00 0.00 177.43 178.46 1p5k s ASP 18 N -7.03 7.19 0.00 1.15 2.15 -1.02 -5.14 116.67 113.97 1p5k s ASP 18 Ca -0.12 1.47 0.14 0.00 0.43 0.00 0.00 52.55 54.48 1p5k s ASP 18 Cb 0.05 -2.55 0.86 0.00 -0.30 0.00 0.00 42.92 40.98 1p5k s ASP 18 CO 0.87 -0.52 1.28 1.17 -0.17 0.00 0.00 175.17 177.80