#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 3.93 -0.08 0.00 2.85 -1.26 -4.09 118.16 119.52 1p5k n LYS 2 Ca 0.00 -3.06 0.00 0.00 -1.05 0.00 0.00 58.31 54.21 1p5k n LYS 2 Cb 0.00 -2.23 0.00 0.00 -0.65 0.00 0.00 35.03 32.16 1p5k n LYS 2 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1p5k n LYS 3 N 0.00 0.27 0.27 -1.58 4.81 -1.26 -4.76 118.16 115.92 1p5k n LYS 3 Ca 0.39 -0.69 0.16 0.00 -0.87 0.00 0.00 58.31 57.29 1p5k n LYS 3 Cb 1.35 -0.56 0.85 0.00 0.02 0.00 0.00 35.03 36.70 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 3.31 0.00 -1.74 3.15 2.07 -2.03 -1.75 116.25 119.25 1p5k h VAL 4 Ca 0.00 0.00 0.52 0.00 0.82 0.00 0.00 66.70 68.04 1p5k h VAL 4 Cb 1.02 0.69 -0.09 0.00 -1.52 0.00 0.00 31.29 31.40 1p5k h VAL 4 CO 0.00 0.00 1.23 0.15 0.02 0.00 0.00 177.57 178.97 1p5k h PHE 5 N 0.00 0.10 0.04 1.57 3.57 -1.91 0.74 116.94 121.06 1p5k h PHE 5 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1p5k h PHE 5 Cb 0.22 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1p5k h PHE 5 CO 0.00 -0.05 -0.02 -0.22 -2.23 0.00 0.00 178.31 175.79 1p5k h LYS 6 N 0.01 -0.06 -0.57 1.11 3.11 -1.73 1.33 116.57 119.78 1p5k h LYS 6 Ca 0.87 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 58.65 1p5k h LYS 6 Cb 3.35 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 34.56 1p5k h LYS 6 CO -0.09 0.04 0.12 0.00 -2.81 0.00 0.00 179.45 176.71 1p5k h ARG 7 N -0.15 0.90 -0.55 1.90 3.08 0.23 -1.56 114.38 118.24 1p5k h ARG 7 Ca -0.01 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1p5k h ARG 7 Cb 0.13 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1p5k h ARG 7 CO 0.01 0.82 0.03 -0.07 -1.07 0.00 0.00 179.97 179.69 1p5k h LEU 8 N 0.86 0.92 -2.13 3.04 4.07 -0.88 -2.00 115.31 119.19 1p5k h LEU 8 Ca 0.18 -0.29 -0.00 0.00 0.08 0.00 0.00 57.88 57.84 1p5k h LEU 8 Cb 0.34 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 1p5k h LEU 8 CO 0.00 0.99 -0.02 -0.33 -1.08 0.00 0.00 178.44 178.00 1p5k h GLU 9 N 0.83 0.00 -0.37 1.13 5.08 0.24 -0.63 114.58 120.86 1p5k h GLU 9 Ca 0.16 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1p5k h GLU 9 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1p5k h GLU 9 CO 0.02 0.02 -0.12 -0.22 -1.00 0.00 0.00 179.01 177.71 1p5k h LYS 10 N 0.00 0.73 -0.26 2.33 3.64 -0.55 -1.61 116.57 120.85 1p5k h LYS 10 Ca -0.00 -0.30 -0.15 0.00 -1.27 0.00 0.00 60.65 58.93 1p5k h LYS 10 Cb 0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1p5k h LYS 10 CO 0.00 0.90 -0.45 0.66 -2.27 0.00 0.00 179.45 178.29 1p5k h SER 11 N 0.52 0.73 0.58 4.20 4.64 -1.08 -2.91 113.55 120.23 1p5k h SER 11 Ca 0.09 -0.35 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 1p5k h SER 11 Cb 0.65 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1p5k h SER 11 CO 0.04 1.07 -0.24 0.15 -0.87 0.00 0.00 176.83 176.99 1p5k h PHE 12 N 0.54 0.00 -0.67 4.77 3.04 -1.06 -2.84 116.94 120.73 1p5k h PHE 12 Ca 0.03 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.07 1p5k h PHE 12 Cb 1.00 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.47 1p5k h PHE 12 CO 0.05 0.24 0.44 1.03 -2.02 0.00 0.00 178.31 178.05 1p5k h SER 13 N 0.00 0.52 0.18 0.41 0.87 -1.08 0.22 113.55 114.67 1p5k h SER 13 Ca -0.00 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1p5k h SER 13 Cb 0.59 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1p5k h SER 13 CO 0.03 0.32 -0.22 0.50 -0.53 0.00 0.00 176.83 176.93 1p5k h LYS 14 N 0.58 0.08 0.01 2.24 3.11 -1.62 -2.50 116.57 118.46 1p5k h LYS 14 Ca 0.30 -0.02 -0.20 0.00 -2.81 0.00 0.00 60.65 57.92 1p5k h LYS 14 Cb 0.42 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.63 1p5k h LYS 14 CO -0.10 0.30 -0.89 0.82 -2.81 0.00 0.00 179.45 176.77 1p5k h ILE 15 N 0.08 1.50 -0.15 2.00 2.04 -1.11 -2.64 117.51 119.22 1p5k h ILE 15 Ca 0.01 -2.66 -0.02 0.00 1.00 0.00 0.00 64.86 63.20 1p5k h ILE 15 Cb 0.43 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1p5k h ILE 15 CO 0.03 0.77 0.01 -0.61 0.00 0.00 0.00 178.15 178.35 1p5k h GLN 16 N 0.10 0.22 0.03 2.37 4.15 -0.97 -2.39 115.11 118.63 1p5k h GLN 16 Ca -0.05 -0.03 -0.27 0.00 0.77 0.00 0.00 58.65 59.08 1p5k h GLN 16 Cb 1.53 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 29.14 1p5k h GLN 16 CO 0.14 0.23 -1.44 -0.97 -1.93 0.00 0.00 178.83 174.86 1p5k h ASN 17 N 0.22 0.08 -2.73 -0.69 -0.73 -1.51 -3.43 115.58 106.78 1p5k h ASN 17 Ca 0.05 -0.13 -0.54 0.00 1.87 0.00 0.00 56.30 57.55 1p5k h ASN 17 Cb 0.14 -0.03 -0.07 0.00 0.27 0.00 0.00 38.32 38.62 1p5k h ASN 17 CO 0.00 1.11 1.04 -0.62 -0.37 0.00 0.00 177.43 178.59 1p5k s ASP 18 N -6.49 6.25 0.00 1.15 2.15 -0.90 -5.14 116.67 113.69 1p5k s ASP 18 Ca -0.04 -0.13 0.32 0.00 0.43 0.00 0.00 52.55 53.12 1p5k s ASP 18 Cb 0.08 -2.56 1.81 0.00 -0.30 0.00 0.00 42.92 41.96 1p5k s ASP 18 CO 0.83 -1.70 2.17 0.29 -0.17 0.00 0.00 175.17 176.59