#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 0.82 -0.07 0.00 4.81 -1.26 -3.91 118.16 118.55 1p5k n LYS 2 Ca 0.00 -0.47 0.01 0.00 -0.87 0.00 0.00 58.31 56.99 1p5k n LYS 2 Cb 0.00 -1.49 0.02 0.00 0.02 0.00 0.00 35.03 33.58 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 -0.68 1.29 0.26 1.64 4.81 -1.26 -4.70 118.16 119.53 1p5k n LYS 3 Ca 0.12 -1.19 0.15 0.00 -0.87 0.00 0.00 58.31 56.53 1p5k n LYS 3 Cb 0.34 -0.81 0.82 0.00 0.02 0.00 0.00 35.03 35.40 1p5k n LYS 3 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 1p5k h VAL 4 N 1.98 0.00 -1.74 3.15 3.04 -2.03 -1.87 116.25 118.77 1p5k h VAL 4 Ca 0.00 0.00 0.52 0.00 -1.01 0.00 0.00 66.70 66.21 1p5k h VAL 4 Cb 0.86 0.67 -0.09 0.00 -2.01 0.00 0.00 31.29 30.72 1p5k h VAL 4 CO 0.00 0.00 1.23 0.15 -1.01 0.00 0.00 177.57 177.94 1p5k h PHE 5 N 0.00 0.14 0.18 3.17 3.57 -1.87 0.70 116.94 122.83 1p5k h PHE 5 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1p5k h PHE 5 Cb 0.25 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1p5k h PHE 5 CO 0.00 -0.07 -0.09 0.87 -2.23 0.00 0.00 178.31 176.80 1p5k h LYS 6 N 0.01 -0.24 -0.48 1.11 1.57 -1.74 1.29 116.57 118.09 1p5k h LYS 6 Ca 0.88 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.63 1p5k h LYS 6 Cb 3.37 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 35.71 1p5k h LYS 6 CO -0.13 -0.07 0.10 0.00 -0.57 0.00 0.00 179.45 178.79 1p5k h ARG 7 N -0.36 0.74 -0.40 3.15 -0.00 0.13 -0.97 114.38 116.66 1p5k h ARG 7 Ca -0.03 -0.15 -0.07 0.00 -0.50 0.00 0.00 59.98 59.24 1p5k h ARG 7 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.12 1p5k h ARG 7 CO 0.04 0.68 -0.02 -0.07 0.00 0.00 0.00 179.97 180.60 1p5k h LEU 8 N 0.71 0.72 -2.04 3.04 4.07 -0.82 -2.15 115.31 118.84 1p5k h LEU 8 Ca 0.16 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 1p5k h LEU 8 Cb 0.29 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 1p5k h LEU 8 CO -0.00 0.87 -0.07 -0.08 -1.08 0.00 0.00 178.44 178.08 1p5k h GLU 9 N 0.55 0.00 -0.25 1.13 4.81 0.23 -0.45 114.58 120.60 1p5k h GLU 9 Ca 0.11 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 1p5k h GLU 9 Cb 0.51 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1p5k h GLU 9 CO 0.03 0.07 -0.29 0.87 -0.73 0.00 0.00 179.01 178.95 1p5k h LYS 10 N 0.00 0.65 -0.07 1.92 1.57 -0.57 -2.81 116.57 117.25 1p5k h LYS 10 Ca -0.00 -0.36 -0.12 0.00 -1.87 0.00 0.00 60.65 58.30 1p5k h LYS 10 Cb 0.15 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1p5k h LYS 10 CO 0.01 0.96 -0.50 1.03 -0.57 0.00 0.00 179.45 180.39 1p5k h SER 11 N 0.37 0.21 -0.83 0.86 0.87 -0.85 -3.04 113.55 111.12 1p5k h SER 11 Ca 0.04 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1p5k h SER 11 Cb 0.86 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.73 1p5k h SER 11 CO 0.07 0.67 0.38 0.15 -0.53 0.00 0.00 176.83 177.58 1p5k h PHE 12 N 0.15 1.22 -0.36 2.24 3.57 -1.03 -2.19 116.94 120.54 1p5k h PHE 12 Ca 0.01 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1p5k h PHE 12 Cb 0.93 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1p5k h PHE 12 CO 0.01 0.89 0.24 1.03 -2.23 0.00 0.00 178.31 178.25 1p5k h SER 13 N 1.19 0.40 0.23 0.41 0.87 -1.38 0.15 113.55 115.43 1p5k h SER 13 Ca 0.28 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.71 1p5k h SER 13 Cb 0.14 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1p5k h SER 13 CO -0.03 0.29 -0.46 0.50 -0.53 0.00 0.00 176.83 176.60 1p5k h LYS 14 N 0.47 0.28 0.02 2.24 1.63 -1.43 -2.76 116.57 117.01 1p5k h LYS 14 Ca 0.13 -0.15 -0.24 0.00 -0.85 0.00 0.00 60.65 59.55 1p5k h LYS 14 Cb -0.03 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 1p5k h LYS 14 CO -0.03 0.68 -1.20 0.82 -3.45 0.00 0.00 179.45 176.27 1p5k h ILE 15 N 0.22 1.48 -0.09 2.00 2.04 -0.99 -3.12 117.51 119.06 1p5k h ILE 15 Ca 0.01 -3.21 -0.08 0.00 1.00 0.00 0.00 64.86 62.59 1p5k h ILE 15 Cb 0.90 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 1p5k h ILE 15 CO 0.07 0.86 -0.29 -0.61 0.00 0.00 0.00 178.15 178.18 1p5k h GLN 16 N 0.01 0.16 0.04 2.37 4.15 -0.64 -2.75 115.11 118.44 1p5k h GLN 16 Ca -0.09 -0.06 -0.22 0.00 0.77 0.00 0.00 58.65 59.05 1p5k h GLN 16 Cb 1.85 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.51 1p5k h GLN 16 CO 0.13 0.45 -1.04 -0.97 -1.93 0.00 0.00 178.83 175.46 1p5k h ASN 17 N 0.15 0.14 -1.69 -0.69 -0.73 -1.56 -3.46 115.58 107.74 1p5k h ASN 17 Ca 0.02 -0.15 -0.13 0.00 1.87 0.00 0.00 56.30 57.91 1p5k h ASN 17 Cb 0.60 -0.05 0.08 0.00 0.27 0.00 0.00 38.32 39.22 1p5k h ASN 17 CO 0.04 1.08 -0.06 0.47 -0.37 0.00 0.00 177.43 178.60 1p5k n ASP 18 N -3.45 -2.76 0.00 1.15 9.92 -1.04 -5.13 116.55 115.24 1p5k n ASP 18 Ca -0.03 -0.32 0.00 0.00 -0.53 0.00 0.00 54.79 53.91 1p5k n ASP 18 Cb 0.94 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 41.06 1p5k n ASP 18 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62