#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 2.20 -0.42 0.00 4.81 -1.26 -4.26 118.16 119.23 1p5k n LYS 2 Ca 0.00 -2.83 0.08 0.00 -0.87 0.00 0.00 58.31 54.69 1p5k n LYS 2 Cb 0.00 -2.11 0.25 0.00 0.02 0.00 0.00 35.03 33.19 1p5k n LYS 2 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1p5k n LYS 3 N -1.03 3.03 0.32 1.64 0.00 -1.26 -4.50 118.16 116.36 1p5k n LYS 3 Ca 0.56 -2.70 0.17 0.00 -0.00 0.00 0.00 58.31 56.34 1p5k n LYS 3 Cb 1.55 -1.75 0.92 0.00 -0.00 0.00 0.00 35.03 35.74 1p5k n LYS 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1p5k h VAL 4 N 2.01 0.00 -1.66 0.58 2.07 -2.04 -1.11 116.25 116.10 1p5k h VAL 4 Ca 0.00 0.00 0.50 0.00 0.82 0.00 0.00 66.70 68.02 1p5k h VAL 4 Cb 1.33 0.75 -0.09 0.00 -1.52 0.00 0.00 31.29 31.76 1p5k h VAL 4 CO 0.19 0.00 1.16 0.15 0.02 0.00 0.00 177.57 179.09 1p5k h PHE 5 N 0.00 0.16 -0.20 1.57 3.04 -1.95 0.84 116.94 120.40 1p5k h PHE 5 Ca 0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1p5k h PHE 5 Cb 0.40 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 1p5k h PHE 5 CO 0.00 -0.07 0.13 0.87 -2.02 0.00 0.00 178.31 177.22 1p5k h LYS 6 N 0.02 0.27 -0.81 1.11 6.56 -1.59 1.11 116.57 123.24 1p5k h LYS 6 Ca 0.85 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 60.38 1p5k h LYS 6 Cb 3.18 -0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 34.75 1p5k h LYS 6 CO -0.14 0.19 0.37 0.00 -2.06 0.00 0.00 179.45 177.82 1p5k h ARG 7 N 0.26 1.18 -0.44 3.15 3.08 0.47 0.67 114.38 122.75 1p5k h ARG 7 Ca 0.07 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1p5k h ARG 7 Cb -0.01 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1p5k h ARG 7 CO -0.01 0.92 0.04 -0.07 -1.07 0.00 0.00 179.97 179.78 1p5k h LEU 8 N 1.16 0.73 -1.98 3.04 4.07 -0.97 -1.92 115.31 119.43 1p5k h LEU 8 Ca 0.28 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1p5k h LEU 8 Cb 0.14 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.69 1p5k h LEU 8 CO -0.03 0.83 -0.10 -0.08 -1.08 0.00 0.00 178.44 177.98 1p5k h GLU 9 N 0.60 0.00 -0.32 1.13 4.81 0.18 -1.12 114.58 119.86 1p5k h GLU 9 Ca 0.13 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 1p5k h GLU 9 Cb 0.43 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1p5k h GLU 9 CO 0.01 0.10 -0.36 -0.22 -0.73 0.00 0.00 179.01 177.81 1p5k h LYS 10 N 0.00 0.82 -0.17 1.92 3.11 -0.12 -3.08 116.57 119.04 1p5k h LYS 10 Ca -0.00 -0.45 -0.14 0.00 -2.81 0.00 0.00 60.65 57.26 1p5k h LYS 10 Cb 0.22 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.46 1p5k h LYS 10 CO 0.01 1.08 -0.47 0.66 -2.81 0.00 0.00 179.45 177.92 1p5k h SER 11 N 0.59 0.48 0.09 4.20 4.64 -0.82 -2.80 113.55 119.93 1p5k h SER 11 Ca 0.05 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1p5k h SER 11 Cb 0.95 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1p5k h SER 11 CO 0.09 0.88 -0.02 0.15 -0.87 0.00 0.00 176.83 177.06 1p5k h PHE 12 N 0.36 0.00 -0.65 4.77 3.04 -1.16 -2.53 116.94 120.78 1p5k h PHE 12 Ca 0.02 0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.06 1p5k h PHE 12 Cb 0.97 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 39.41 1p5k h PHE 12 CO 0.03 0.02 0.29 1.03 -2.02 0.00 0.00 178.31 177.66 1p5k h SER 13 N 0.00 0.34 -0.03 0.41 0.87 -1.41 0.54 113.55 114.27 1p5k h SER 13 Ca -0.00 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1p5k h SER 13 Cb 0.07 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1p5k h SER 13 CO 0.00 0.20 -0.04 0.11 -0.53 0.00 0.00 176.83 176.58 1p5k h LYS 14 N 0.50 0.18 0.00 2.24 1.57 -1.63 -2.15 116.57 117.28 1p5k h LYS 14 Ca 0.32 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.91 1p5k h LYS 14 Cb 0.36 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1p5k h LYS 14 CO -0.28 0.24 -1.05 0.82 -0.57 0.00 0.00 179.45 178.61 1p5k h ILE 15 N 0.18 0.90 -0.51 1.86 2.04 -1.11 -3.32 117.51 117.55 1p5k h ILE 15 Ca 0.04 -2.43 0.14 0.00 1.00 0.00 0.00 64.86 63.61 1p5k h ILE 15 Cb 0.19 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 1p5k h ILE 15 CO 0.01 0.51 0.36 -0.61 0.00 0.00 0.00 178.15 178.42 1p5k h GLN 16 N 0.00 0.04 0.01 2.37 4.15 0.68 0.95 115.11 123.30 1p5k h GLN 16 Ca -0.09 -0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.14 1p5k h GLN 16 Cb 1.60 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.26 1p5k h GLN 16 CO 0.07 0.02 -0.88 -0.97 -1.93 0.00 0.00 178.83 175.15 1p5k h ASN 17 N 0.04 0.10 -4.00 -0.69 -0.73 -1.65 -3.45 115.58 105.19 1p5k h ASN 17 Ca 0.24 -0.08 -0.54 0.00 1.87 0.00 0.00 56.30 57.79 1p5k h ASN 17 Cb 0.92 -0.03 0.11 0.00 0.27 0.00 0.00 38.32 39.59 1p5k h ASN 17 CO -0.01 0.93 0.63 -1.81 -0.37 0.00 0.00 177.43 176.79 1p5k s ASP 18 N -6.83 5.78 0.00 1.15 1.01 0.33 -5.18 116.67 112.92 1p5k s ASP 18 Ca -0.01 2.75 0.26 0.00 0.71 0.00 0.00 52.55 56.26 1p5k s ASP 18 Cb 0.11 -2.64 0.62 0.00 1.01 0.00 0.00 42.92 42.02 1p5k s ASP 18 CO 0.81 -1.23 1.50 2.29 0.21 0.00 0.00 175.17 178.76