#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 0.25 -0.31 0.00 4.81 -1.26 -4.56 118.16 117.09 1p5k n LYS 2 Ca 0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1p5k n LYS 2 Cb 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.55 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 -1.77 0.00 0.25 1.64 4.81 -1.26 -4.84 118.16 117.00 1p5k n LYS 3 Ca 0.01 -0.38 0.16 0.00 -0.87 0.00 0.00 58.31 57.23 1p5k n LYS 3 Cb 0.41 -0.24 0.87 0.00 0.02 0.00 0.00 35.03 36.09 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 4.83 0.00 -1.67 3.15 2.07 -2.03 -1.89 116.25 120.70 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 1.12 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1p5k h VAL 4 CO 0.00 0.00 1.20 0.15 0.02 0.00 0.00 177.57 178.94 1p5k h PHE 5 N 0.00 0.05 -0.05 1.57 3.57 -1.91 0.65 116.94 120.81 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 0.06 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1p5k h PHE 5 CO 0.00 -0.02 0.03 -0.22 -2.23 0.00 0.00 178.31 175.87 1p5k h LYS 6 N 0.01 0.08 -0.75 1.11 3.11 -1.76 1.24 116.57 119.61 1p5k h LYS 6 Ca 0.81 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 58.59 1p5k h LYS 6 Cb 3.20 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 34.38 1p5k h LYS 6 CO -0.04 0.13 0.27 0.00 -2.81 0.00 0.00 179.45 176.99 1p5k h ARG 7 N 0.00 1.14 -0.57 1.90 -0.00 0.06 -0.84 114.38 116.07 1p5k h ARG 7 Ca 0.02 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.98 59.20 1p5k h ARG 7 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 29.97 29.85 1p5k h ARG 7 CO -0.00 0.94 0.04 -0.07 0.00 0.00 0.00 179.97 180.88 1p5k h LEU 8 N 1.10 0.95 -1.97 3.04 4.07 -0.96 -1.90 115.31 119.63 1p5k h LEU 8 Ca 0.25 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 1p5k h LEU 8 Cb 0.26 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1p5k h LEU 8 CO -0.01 1.00 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.93 1p5k h GLU 9 N 0.87 0.00 -0.20 1.13 5.08 0.22 -0.13 114.58 121.55 1p5k h GLU 9 Ca 0.17 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1p5k h GLU 9 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1p5k h GLU 9 CO 0.02 0.08 -0.22 0.87 -1.00 0.00 0.00 179.01 178.76 1p5k h LYS 10 N 0.00 0.50 0.00 2.33 1.57 -0.38 -3.07 116.57 117.52 1p5k h LYS 10 Ca -0.00 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 1p5k h LYS 10 Cb 0.16 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1p5k h LYS 10 CO 0.01 0.85 -0.44 0.66 -0.57 0.00 0.00 179.45 179.97 1p5k h SER 11 N 0.17 0.00 -0.37 0.86 4.64 -0.94 -2.90 113.55 115.01 1p5k h SER 11 Ca 0.03 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.45 1p5k h SER 11 Cb 0.77 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1p5k h SER 11 CO 0.05 0.44 0.27 0.15 -0.87 0.00 0.00 176.83 176.87 1p5k h PHE 12 N 0.00 0.03 -0.65 4.77 3.04 -0.94 -0.51 116.94 122.69 1p5k h PHE 12 Ca -0.00 0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.98 1p5k h PHE 12 Cb 0.84 -0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.31 1p5k h PHE 12 CO 0.00 0.01 0.43 1.03 -2.02 0.00 0.00 178.31 177.76 1p5k h SER 13 N 0.03 0.65 -0.07 0.41 0.87 -1.55 -0.85 113.55 113.04 1p5k h SER 13 Ca 0.18 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1p5k h SER 13 Cb 0.67 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1p5k h SER 13 CO -0.01 0.45 -0.06 0.50 -0.53 0.00 0.00 176.83 177.18 1p5k h LYS 14 N 0.76 0.32 -0.01 2.24 1.63 -1.27 -2.16 116.57 118.08 1p5k h LYS 14 Ca 0.26 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.87 1p5k h LYS 14 Cb 0.09 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1p5k h LYS 14 CO -0.07 0.40 -0.59 0.82 -3.45 0.00 0.00 179.45 176.56 1p5k h ILE 15 N 0.31 1.41 -0.12 2.00 1.08 -1.21 -2.18 117.51 118.80 1p5k h ILE 15 Ca 0.07 -2.00 0.01 0.00 -0.39 0.00 0.00 64.86 62.55 1p5k h ILE 15 Cb 0.31 2.06 -0.01 0.00 -3.07 0.00 0.00 36.82 36.12 1p5k h ILE 15 CO 0.01 0.58 0.08 -0.61 -0.69 0.00 0.00 178.15 177.52 1p5k h GLN 16 N 0.04 0.12 0.00 2.37 4.15 -1.06 -2.21 115.11 118.52 1p5k h GLN 16 Ca -0.01 -0.01 -0.31 0.00 0.77 0.00 0.00 58.65 59.10 1p5k h GLN 16 Cb 1.05 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.66 1p5k h GLN 16 CO 0.08 0.08 -1.86 -1.71 -1.93 0.00 0.00 178.83 173.49 1p5k n ASN 17 N -4.52 0.73 0.10 -0.69 2.85 -1.13 -4.09 115.26 108.51 1p5k n ASN 17 Ca -0.01 0.32 0.08 0.00 -0.11 0.00 0.00 54.58 54.86 1p5k n ASN 17 Cb 0.11 0.14 0.54 0.00 1.24 0.00 0.00 39.78 41.81 1p5k n ASN 17 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 1p5k h ASP 18 N 0.00 0.22 -0.02 1.20 1.82 -0.80 -3.52 116.42 115.33 1p5k h ASP 18 Ca -0.34 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1p5k h ASP 18 Cb 2.06 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 42.02 1p5k h ASP 18 CO 0.07 0.16 0.00 0.29 -1.61 0.00 0.00 179.24 178.15