#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 -0.37 0.00 3.00 -1.26 -4.06 118.16 118.05 1p5k n LYS 2 Ca 0.00 -2.81 0.00 0.00 -0.00 0.00 0.00 58.31 55.50 1p5k n LYS 2 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 32.92 1p5k n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1p5k n LYS 3 N -0.75 0.00 0.33 1.64 4.81 -1.26 -4.82 118.16 118.11 1p5k n LYS 3 Ca 0.50 -0.65 0.18 0.00 -0.87 0.00 0.00 58.31 57.47 1p5k n LYS 3 Cb 1.51 -0.38 0.96 0.00 0.02 0.00 0.00 35.03 37.14 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 5.57 0.00 -1.61 3.15 2.07 -2.04 -0.81 116.25 122.57 1p5k h VAL 4 Ca 0.00 0.00 0.48 0.00 0.82 0.00 0.00 66.70 68.00 1p5k h VAL 4 Cb 1.22 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 31.68 1p5k h VAL 4 CO 0.00 0.00 1.13 0.15 0.02 0.00 0.00 177.57 178.87 1p5k h PHE 5 N 0.00 0.17 -0.32 1.57 3.04 -1.91 0.84 116.94 120.33 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 0.41 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 1p5k h PHE 5 CO 0.00 -0.06 0.19 -0.22 -2.02 0.00 0.00 178.31 176.20 1p5k h LYS 6 N 0.03 0.38 -0.62 1.11 1.63 -1.56 1.13 116.57 118.67 1p5k h LYS 6 Ca 0.83 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.58 1p5k h LYS 6 Cb 3.09 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 34.61 1p5k h LYS 6 CO -0.14 0.25 0.30 0.00 -3.45 0.00 0.00 179.45 176.41 1p5k h ARG 7 N 0.39 0.90 -0.63 1.90 2.47 0.47 -0.03 114.38 119.84 1p5k h ARG 7 Ca 0.12 -0.13 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 1p5k h ARG 7 Cb -0.01 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.12 1p5k h ARG 7 CO -0.05 0.72 0.14 1.25 0.56 0.00 0.00 179.97 182.58 1p5k h LEU 8 N 0.86 0.97 -2.00 3.04 5.85 -1.08 -1.56 115.31 121.39 1p5k h LEU 8 Ca 0.21 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1p5k h LEU 8 Cb 0.12 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1p5k h LEU 8 CO -0.03 0.96 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.88 1p5k h GLU 9 N 0.94 0.00 -0.13 1.25 4.22 0.19 0.16 114.58 121.22 1p5k h GLU 9 Ca 0.20 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.59 1p5k h GLU 9 Cb 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1p5k h GLU 9 CO 0.01 0.07 -0.08 -0.22 -2.18 0.00 0.00 179.01 176.61 1p5k h LYS 10 N 0.00 0.28 -0.06 1.92 3.64 -0.02 0.82 116.57 123.15 1p5k h LYS 10 Ca -0.00 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.13 1p5k h LYS 10 Cb 0.15 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1p5k h LYS 10 CO 0.01 0.64 -0.50 0.66 -2.27 0.00 0.00 179.45 177.99 1p5k h SER 11 N -0.08 0.18 -0.05 4.20 4.64 -0.94 -3.08 113.55 118.42 1p5k h SER 11 Ca 0.03 -0.09 -0.21 0.00 -0.47 0.00 0.00 61.79 61.04 1p5k h SER 11 Cb 0.57 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1p5k h SER 11 CO 0.02 0.66 -0.76 0.15 -0.87 0.00 0.00 176.83 176.03 1p5k h PHE 12 N 0.13 0.95 -0.99 4.77 3.04 -0.63 -3.16 116.94 121.05 1p5k h PHE 12 Ca 0.00 -0.41 0.07 0.00 3.98 0.00 0.00 57.97 61.61 1p5k h PHE 12 Cb 0.94 -0.15 -0.07 0.00 2.56 0.00 0.00 35.95 39.23 1p5k h PHE 12 CO 0.01 1.23 0.64 0.66 -2.02 0.00 0.00 178.31 178.83 1p5k h SER 13 N 0.48 1.01 -0.56 0.41 4.64 -0.75 0.10 113.55 118.89 1p5k h SER 13 Ca -0.04 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1p5k h SER 13 Cb 1.37 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 1p5k h SER 13 CO 0.15 0.63 0.12 0.50 -0.87 0.00 0.00 176.83 177.36 1p5k h LYS 14 N 1.13 0.95 0.00 4.77 3.11 -1.54 -2.53 116.57 122.47 1p5k h LYS 14 Ca 0.44 -0.22 -0.13 0.00 -2.81 0.00 0.00 60.65 57.93 1p5k h LYS 14 Cb 0.22 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 1p5k h LYS 14 CO -0.18 0.86 -0.61 0.82 -2.81 0.00 0.00 179.45 177.53 1p5k h ILE 15 N 0.90 1.29 -0.30 2.00 1.08 -1.20 -3.11 117.51 118.18 1p5k h ILE 15 Ca 0.19 -2.19 0.06 0.00 -0.39 0.00 0.00 64.86 62.53 1p5k h ILE 15 Cb 0.36 2.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.32 1p5k h ILE 15 CO 0.00 0.60 0.21 -0.61 -0.69 0.00 0.00 178.15 177.66 1p5k h GLN 16 N 0.00 0.13 -0.11 2.37 4.15 -0.40 -2.02 115.11 119.23 1p5k h GLN 16 Ca -0.01 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.29 1p5k h GLN 16 Cb 1.18 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1p5k h GLN 16 CO 0.08 0.08 -0.40 -0.91 -1.93 0.00 0.00 178.83 175.75 1p5k h ASN 17 N 0.13 0.54 -3.63 -0.69 4.21 -1.54 -3.42 115.58 111.18 1p5k h ASN 17 Ca 0.14 -0.62 -0.65 0.00 1.21 0.00 0.00 56.30 56.38 1p5k h ASN 17 Cb 0.38 -0.16 -0.16 0.00 -1.12 0.00 0.00 38.32 37.27 1p5k h ASN 17 CO -0.02 1.07 -0.15 1.51 -1.29 0.00 0.00 177.43 178.55 1p5k s ASP 18 N -6.53 6.27 0.00 5.81 -4.77 -0.76 -5.17 116.67 111.52 1p5k s ASP 18 Ca -0.13 -0.07 0.04 0.00 -3.30 0.00 0.00 52.55 49.10 1p5k s ASP 18 Cb 0.05 -2.24 0.26 0.00 -1.09 0.00 0.00 42.92 39.90 1p5k s ASP 18 CO 0.80 -0.40 0.73 1.17 0.70 0.00 0.00 175.17 178.18