#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 2.58 -0.15 0.00 2.85 -1.26 -4.10 118.16 118.09 1p5k n LYS 2 Ca 0.00 -2.77 0.05 0.00 -1.05 0.00 0.00 58.31 54.54 1p5k n LYS 2 Cb 0.00 -2.10 0.07 0.00 -0.65 0.00 0.00 35.03 32.35 1p5k n LYS 2 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1p5k n LYS 3 N -0.72 1.19 0.31 -1.58 -0.00 -1.26 -4.68 118.16 111.42 1p5k n LYS 3 Ca 0.50 -1.89 0.17 0.00 -0.00 0.00 0.00 58.31 57.09 1p5k n LYS 3 Cb 1.50 -1.11 0.91 0.00 -0.00 0.00 0.00 35.03 36.33 1p5k n LYS 3 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1p5k h VAL 4 N 1.81 0.00 -1.58 0.58 3.04 -2.04 -1.01 116.25 117.05 1p5k h VAL 4 Ca 0.00 0.00 0.48 0.00 -1.01 0.00 0.00 66.70 66.17 1p5k h VAL 4 Cb 1.01 0.74 -0.09 0.00 -2.01 0.00 0.00 31.29 30.94 1p5k h VAL 4 CO 0.00 0.00 1.10 0.15 -1.01 0.00 0.00 177.57 177.81 1p5k h PHE 5 N 0.00 0.20 -0.40 3.17 3.04 -1.93 0.90 116.94 121.92 1p5k h PHE 5 Ca 0.00 0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.97 1p5k h PHE 5 Cb 0.37 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.81 1p5k h PHE 5 CO 0.00 -0.07 0.24 -0.22 -2.02 0.00 0.00 178.31 176.24 1p5k h LYS 6 N 0.04 0.48 -0.53 1.11 3.11 -1.58 0.90 116.57 120.10 1p5k h LYS 6 Ca 0.82 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 58.64 1p5k h LYS 6 Cb 3.03 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 34.12 1p5k h LYS 6 CO -0.16 0.31 0.35 -0.09 -2.81 0.00 0.00 179.45 177.05 1p5k h ARG 7 N 0.49 0.68 -0.36 1.90 9.65 0.61 0.73 114.38 128.09 1p5k h ARG 7 Ca 0.16 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1p5k h ARG 7 Cb -0.00 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 1p5k h ARG 7 CO -0.07 0.45 0.14 -0.07 2.80 0.00 0.00 179.97 183.22 1p5k h LEU 8 N 0.70 0.51 -1.74 3.80 4.07 -1.16 -0.97 115.31 120.52 1p5k h LEU 8 Ca 0.20 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1p5k h LEU 8 Cb -0.07 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.53 1p5k h LEU 8 CO -0.05 0.55 -0.17 -0.08 -1.08 0.00 0.00 178.44 177.61 1p5k h GLU 9 N 0.44 0.00 -0.22 1.13 4.81 0.14 -1.41 114.58 119.46 1p5k h GLU 9 Ca 0.12 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1p5k h GLU 9 Cb 0.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1p5k h GLU 9 CO -0.01 0.17 -0.46 -0.22 -0.73 0.00 0.00 179.01 177.76 1p5k h LYS 10 N 0.00 0.57 -0.29 1.92 3.64 0.14 -2.10 116.57 120.45 1p5k h LYS 10 Ca -0.00 -0.32 -0.13 0.00 -1.27 0.00 0.00 60.65 58.93 1p5k h LYS 10 Cb 0.33 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1p5k h LYS 10 CO 0.02 0.91 -0.34 0.77 -2.27 0.00 0.00 179.45 178.55 1p5k h SER 11 N 0.46 0.80 -0.44 4.20 0.02 -0.21 -2.83 113.55 115.55 1p5k h SER 11 Ca 0.03 -0.49 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 1p5k h SER 11 Cb 0.98 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1p5k h SER 11 CO 0.09 1.12 0.21 0.15 -1.14 0.00 0.00 176.83 177.26 1p5k h PHE 12 N 0.49 0.63 -0.19 3.45 3.57 -1.24 -2.12 116.94 121.52 1p5k h PHE 12 Ca 0.04 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1p5k h PHE 12 Cb 0.92 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1p5k h PHE 12 CO 0.07 0.51 0.13 0.77 -2.23 0.00 0.00 178.31 177.57 1p5k h SER 13 N 0.57 0.12 -0.09 0.41 0.02 -1.37 -0.64 113.55 112.56 1p5k h SER 13 Ca 0.15 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.98 1p5k h SER 13 Cb 0.12 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1p5k h SER 13 CO -0.02 0.08 -0.33 0.50 -1.14 0.00 0.00 176.83 175.93 1p5k h LYS 14 N 0.14 0.58 -0.01 3.45 3.64 -1.14 -2.86 116.57 120.37 1p5k h LYS 14 Ca 0.08 -0.26 -0.14 0.00 -1.27 0.00 0.00 60.65 59.07 1p5k h LYS 14 Cb 0.16 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1p5k h LYS 14 CO -0.01 0.83 -0.64 0.82 -2.27 0.00 0.00 179.45 178.17 1p5k h ILE 15 N 0.49 1.46 -0.34 2.00 1.08 -0.81 -3.04 117.51 118.34 1p5k h ILE 15 Ca 0.06 -2.19 0.00 0.00 -0.39 0.00 0.00 64.86 62.34 1p5k h ILE 15 Cb 0.80 2.18 -0.02 0.00 -3.07 0.00 0.00 36.82 36.71 1p5k h ILE 15 CO 0.07 0.63 0.22 1.56 -0.69 0.00 0.00 178.15 179.93 1p5k h GLN 16 N 0.02 0.45 0.02 2.37 4.20 -1.13 -0.48 115.11 120.55 1p5k h GLN 16 Ca -0.01 -0.03 -0.25 0.00 0.06 0.00 0.00 58.65 58.43 1p5k h GLN 16 Cb 1.14 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.83 1p5k h GLN 16 CO 0.09 0.30 -1.02 -0.97 -0.67 0.00 0.00 178.83 176.56 1p5k h ASN 17 N 0.46 0.65 0.35 1.46 -1.24 -1.53 -3.33 115.58 112.40 1p5k h ASN 17 Ca 0.12 -0.54 -0.02 0.00 0.71 0.00 0.00 56.30 56.58 1p5k h ASN 17 Cb -0.05 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 38.81 1p5k h ASN 17 CO -0.03 1.35 -0.17 0.44 -1.29 0.00 0.00 177.43 177.73 1p5k h ASP 18 N 0.27 -0.39 -0.02 1.15 3.32 -1.33 -3.53 116.42 115.88 1p5k h ASP 18 Ca -0.11 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1p5k h ASP 18 Cb 1.66 0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.32 1p5k h ASP 18 CO 0.18 -0.03 0.00 1.17 -1.72 0.00 0.00 179.24 178.85