#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 2.44 -0.11 0.00 4.81 -1.26 -4.27 118.16 119.77 1p5k n LYS 2 Ca 0.00 -2.50 0.07 0.00 -0.87 0.00 0.00 58.31 55.01 1p5k n LYS 2 Cb 0.00 -2.15 0.12 0.00 0.02 0.00 0.00 35.03 33.02 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 0.67 2.06 0.28 1.64 -0.00 -1.26 -4.59 118.16 116.95 1p5k n LYS 3 Ca 0.49 -2.31 0.16 0.00 -0.00 0.00 0.00 58.31 56.66 1p5k n LYS 3 Cb 0.51 -1.41 0.86 0.00 -0.00 0.00 0.00 35.03 34.99 1p5k n LYS 3 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1p5k h VAL 4 N 0.39 0.00 -1.72 0.58 3.04 -2.04 -1.68 116.25 114.83 1p5k h VAL 4 Ca 0.00 0.00 0.51 0.00 -1.01 0.00 0.00 66.70 66.20 1p5k h VAL 4 Cb 0.92 0.70 -0.09 0.00 -2.01 0.00 0.00 31.29 30.81 1p5k h VAL 4 CO 0.03 0.00 1.21 0.15 -1.01 0.00 0.00 177.57 177.95 1p5k h PHE 5 N 0.00 0.13 -0.17 3.17 3.04 -1.95 0.87 116.94 122.02 1p5k h PHE 5 Ca 0.00 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1p5k h PHE 5 Cb 0.26 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 1p5k h PHE 5 CO 0.00 -0.06 0.11 0.87 -2.02 0.00 0.00 178.31 177.21 1p5k h LYS 6 N 0.02 0.24 -0.71 1.11 1.57 -1.70 1.23 116.57 118.33 1p5k h LYS 6 Ca 0.87 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.60 1p5k h LYS 6 Cb 3.30 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 35.53 1p5k h LYS 6 CO -0.11 0.20 0.34 0.00 -0.57 0.00 0.00 179.45 179.31 1p5k h ARG 7 N 0.20 1.02 -0.52 3.15 3.08 0.52 0.66 114.38 122.50 1p5k h ARG 7 Ca 0.06 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1p5k h ARG 7 Cb 0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1p5k h ARG 7 CO -0.01 0.80 0.11 -0.07 -1.07 0.00 0.00 179.97 179.72 1p5k h LEU 8 N 0.98 0.80 -2.01 3.04 3.38 -0.98 -1.70 115.31 118.83 1p5k h LEU 8 Ca 0.24 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1p5k h LEU 8 Cb 0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1p5k h LEU 8 CO -0.03 0.84 -0.10 -0.08 0.09 0.00 0.00 178.44 179.16 1p5k h GLU 9 N 0.72 0.00 -0.37 1.13 4.81 0.21 -1.45 114.58 119.64 1p5k h GLU 9 Ca 0.16 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.22 1p5k h GLU 9 Cb 0.37 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1p5k h GLU 9 CO 0.01 0.10 -0.41 -0.22 -0.73 0.00 0.00 179.01 177.75 1p5k h LYS 10 N 0.00 0.93 -0.28 1.92 1.63 0.03 0.58 116.57 121.38 1p5k h LYS 10 Ca -0.00 -0.51 -0.15 0.00 -0.85 0.00 0.00 60.65 59.14 1p5k h LYS 10 Cb 0.22 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1p5k h LYS 10 CO 0.01 1.16 -0.45 0.77 -3.45 0.00 0.00 179.45 177.50 1p5k h SER 11 N 0.75 0.78 1.40 4.20 0.02 -0.87 -3.07 113.55 116.76 1p5k h SER 11 Ca 0.05 -0.37 -0.10 0.00 -0.84 0.00 0.00 61.79 60.53 1p5k h SER 11 Cb 1.01 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1p5k h SER 11 CO 0.10 1.11 -0.62 0.15 -1.14 0.00 0.00 176.83 176.44 1p5k h PHE 12 N 0.58 0.00 -0.87 3.45 3.57 -1.24 -3.30 116.94 119.14 1p5k h PHE 12 Ca 0.04 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.67 1p5k h PHE 12 Cb 1.00 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.68 1p5k h PHE 12 CO 0.05 0.46 0.56 0.77 -2.23 0.00 0.00 178.31 177.92 1p5k h SER 13 N 0.00 0.66 -0.52 0.41 0.02 0.27 0.10 113.55 114.49 1p5k h SER 13 Ca -0.03 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1p5k h SER 13 Cb 1.37 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.79 1p5k h SER 13 CO 0.06 0.35 0.32 0.50 -1.14 0.00 0.00 176.83 176.92 1p5k h LYS 14 N 0.71 0.72 -0.11 3.45 3.64 -1.64 -1.77 116.57 121.57 1p5k h LYS 14 Ca 0.43 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.63 1p5k h LYS 14 Cb 0.64 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1p5k h LYS 14 CO -0.19 0.51 -0.43 0.82 -2.27 0.00 0.00 179.45 177.89 1p5k h ILE 15 N 0.73 1.32 -0.17 2.00 1.08 -1.17 -2.83 117.51 118.48 1p5k h ILE 15 Ca 0.19 -1.58 -0.03 0.00 -0.39 0.00 0.00 64.86 63.05 1p5k h ILE 15 Cb -0.03 1.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.43 1p5k h ILE 15 CO -0.04 0.47 -0.02 -0.61 -0.69 0.00 0.00 178.15 177.27 1p5k h GLN 16 N 0.22 0.24 -0.08 2.37 -0.00 -1.04 -2.58 115.11 114.23 1p5k h GLN 16 Ca 0.02 -0.04 -0.17 0.00 -0.00 0.00 0.00 58.65 58.46 1p5k h GLN 16 Cb 0.86 -0.04 0.01 0.00 0.00 0.00 0.00 27.48 28.31 1p5k h GLN 16 CO 0.07 0.28 -0.63 -0.97 0.00 0.00 0.00 178.83 177.58 1p5k h ASN 17 N 0.24 0.70 -1.05 -0.69 -1.24 -1.39 -3.25 115.58 108.90 1p5k h ASN 17 Ca 0.06 -0.67 -0.56 0.00 0.71 0.00 0.00 56.30 55.84 1p5k h ASN 17 Cb 0.19 -0.21 -0.22 0.00 0.73 0.00 0.00 38.32 38.81 1p5k h ASN 17 CO 0.01 1.26 0.68 -0.90 -1.29 0.00 0.00 177.43 177.19 1p5k n ASP 18 N -4.14 7.07 0.00 1.15 5.68 -1.00 -5.15 116.55 120.16 1p5k n ASP 18 Ca -0.09 -3.47 0.13 0.00 -0.50 0.00 0.00 54.79 50.86 1p5k n ASP 18 Cb 0.67 -1.07 0.74 0.00 -1.14 0.00 0.00 41.12 40.32 1p5k n ASP 18 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04