#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 2.56 -0.33 0.00 4.81 -1.26 -4.36 118.16 119.58 1p5k n LYS 2 Ca 0.00 -3.21 0.09 0.00 -0.87 0.00 0.00 58.31 54.33 1p5k n LYS 2 Cb 0.00 -2.26 0.27 0.00 0.02 0.00 0.00 35.03 33.06 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 -0.99 2.88 0.29 1.64 4.81 -1.26 -4.34 118.16 121.20 1p5k n LYS 3 Ca 0.62 -2.48 0.16 0.00 -0.87 0.00 0.00 58.31 55.74 1p5k n LYS 3 Cb 0.96 -1.50 0.86 0.00 0.02 0.00 0.00 35.03 35.36 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 3.44 0.00 -1.64 3.15 2.07 -2.04 -1.05 116.25 120.19 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 0.96 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 1p5k h VAL 4 CO 0.03 0.00 1.16 0.15 0.02 0.00 0.00 177.57 178.92 1p5k h PHE 5 N 0.00 0.11 -0.41 1.57 3.04 -1.96 0.87 116.94 120.16 1p5k h PHE 5 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1p5k h PHE 5 Cb 0.36 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1p5k h PHE 5 CO 0.00 -0.04 0.27 -0.22 -2.02 0.00 0.00 178.31 176.30 1p5k h LYS 6 N 0.02 0.54 -0.49 1.11 1.63 -1.56 1.13 116.57 118.96 1p5k h LYS 6 Ca 0.82 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.56 1p5k h LYS 6 Cb 3.12 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 34.61 1p5k h LYS 6 CO -0.09 0.36 0.23 0.00 -3.45 0.00 0.00 179.45 176.50 1p5k h ARG 7 N 0.55 0.72 -0.70 1.90 3.08 0.54 0.51 114.38 120.97 1p5k h ARG 7 Ca 0.15 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1p5k h ARG 7 Cb -0.06 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1p5k h ARG 7 CO -0.03 0.61 0.15 -0.07 -1.07 0.00 0.00 179.97 179.56 1p5k h LEU 8 N 0.65 1.09 -1.88 3.04 4.07 -1.16 -1.54 115.31 119.58 1p5k h LEU 8 Ca 0.17 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 1p5k h LEU 8 Cb 0.14 -0.29 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 1p5k h LEU 8 CO -0.02 1.05 -0.11 -0.33 -1.08 0.00 0.00 178.44 177.95 1p5k h GLU 9 N 1.07 0.00 -0.17 1.13 4.39 0.19 0.51 114.58 121.70 1p5k h GLU 9 Ca 0.22 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.86 1p5k h GLU 9 Cb 0.41 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1p5k h GLU 9 CO 0.01 0.11 -0.11 -0.22 -1.16 0.00 0.00 179.01 177.64 1p5k h LYS 10 N 0.00 0.37 -0.03 2.33 3.64 0.10 -2.62 116.57 120.36 1p5k h LYS 10 Ca -0.00 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.09 1p5k h LYS 10 Cb 0.23 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1p5k h LYS 10 CO 0.01 0.71 -0.51 0.77 -2.27 0.00 0.00 179.45 178.16 1p5k h SER 11 N 0.04 0.09 -0.16 4.20 0.02 -0.96 -2.96 113.55 113.82 1p5k h SER 11 Ca 0.03 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1p5k h SER 11 Cb 0.61 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1p5k h SER 11 CO 0.03 0.59 -0.07 0.15 -1.14 0.00 0.00 176.83 176.38 1p5k h PHE 12 N 0.07 0.50 -0.93 3.45 3.57 -0.82 -2.71 116.94 120.06 1p5k h PHE 12 Ca -0.00 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.49 1p5k h PHE 12 Cb 0.92 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 1p5k h PHE 12 CO 0.01 0.54 0.60 1.03 -2.23 0.00 0.00 178.31 178.26 1p5k h SER 13 N 0.45 0.96 0.45 0.41 0.87 -1.29 0.64 113.55 116.05 1p5k h SER 13 Ca 0.09 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1p5k h SER 13 Cb 0.41 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1p5k h SER 13 CO 0.02 0.63 -0.05 0.50 -0.53 0.00 0.00 176.83 177.40 1p5k h LYS 14 N 1.11 0.00 0.21 2.24 3.11 -1.58 -2.55 116.57 119.10 1p5k h LYS 14 Ca 0.40 0.00 -0.32 0.00 -2.81 0.00 0.00 60.65 57.92 1p5k h LYS 14 Cb 0.12 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.38 1p5k h LYS 14 CO -0.16 0.05 -1.44 0.82 -2.81 0.00 0.00 179.45 175.92 1p5k h ILE 15 N 0.00 1.32 0.00 2.00 2.04 -0.90 -3.10 117.51 118.87 1p5k h ILE 15 Ca -0.00 -2.81 -0.03 0.00 1.00 0.00 0.00 64.86 63.03 1p5k h ILE 15 Cb 0.29 2.98 -0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1p5k h ILE 15 CO 0.01 0.84 -0.13 0.06 0.00 0.00 0.00 178.15 178.93 1p5k h GLN 16 N 0.12 0.00 0.20 2.37 3.07 -0.97 -1.08 115.11 118.82 1p5k h GLN 16 Ca -0.23 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 58.21 1p5k h GLN 16 Cb 2.10 0.00 0.02 0.00 0.08 0.00 0.00 27.48 29.68 1p5k h GLN 16 CO 0.24 0.13 -1.37 -0.91 0.09 0.00 0.00 178.83 177.01 1p5k h ASN 17 N 0.00 0.66 0.00 0.06 2.35 -1.58 -3.40 115.58 113.67 1p5k h ASN 17 Ca -0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 56.30 55.05 1p5k h ASN 17 Cb 0.33 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1p5k h ASN 17 CO 0.02 1.55 0.00 -0.67 -1.65 0.00 0.00 177.43 176.68 1p5k n ASP 18 N -3.64 0.00 -0.72 5.81 -0.08 -0.98 -5.14 116.55 111.80 1p5k n ASP 18 Ca -0.13 0.31 0.13 0.00 -1.51 0.00 0.00 54.79 53.59 1p5k n ASP 18 Cb 1.07 -0.25 0.31 0.00 2.34 0.00 0.00 41.12 44.59 1p5k n ASP 18 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61