#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 3.69 -0.15 0.00 2.85 -1.26 -4.64 118.16 118.66 1p5k n LYS 2 Ca 0.00 -3.92 0.06 0.00 -1.05 0.00 0.00 58.31 53.39 1p5k n LYS 2 Cb 0.00 -2.34 0.17 0.00 -0.65 0.00 0.00 35.03 32.21 1p5k n LYS 2 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1p5k n LYS 3 N -0.37 1.71 0.30 -1.58 4.81 -1.26 -3.91 118.16 117.86 1p5k n LYS 3 Ca 0.52 -1.10 0.16 0.00 -0.87 0.00 0.00 58.31 57.02 1p5k n LYS 3 Cb 0.24 -1.26 0.85 0.00 0.02 0.00 0.00 35.03 34.89 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 1.82 0.00 -1.69 3.15 2.07 -2.03 -1.11 116.25 118.46 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 0.42 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 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 0.11 -0.28 1.57 3.57 -1.99 0.85 116.94 120.77 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 0.40 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1p5k h PHE 5 CO 0.00 -0.04 0.17 -0.22 -2.23 0.00 0.00 178.31 175.99 1p5k h LYS 6 N 0.02 0.38 -0.60 1.11 3.64 -1.55 1.24 116.57 120.80 1p5k h LYS 6 Ca 0.84 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 60.16 1p5k h LYS 6 Cb 3.24 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 34.96 1p5k h LYS 6 CO -0.09 0.28 0.24 0.00 -2.27 0.00 0.00 179.45 177.61 1p5k h ARG 7 N 0.36 0.90 -0.65 1.90 3.08 0.48 -0.61 114.38 119.85 1p5k h ARG 7 Ca 0.10 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1p5k h ARG 7 Cb -0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1p5k h ARG 7 CO -0.02 0.77 0.09 -0.07 -1.07 0.00 0.00 179.97 179.66 1p5k h LEU 8 N 0.83 1.04 -2.00 3.04 4.07 -1.07 -1.65 115.31 119.58 1p5k h LEU 8 Ca 0.20 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 1p5k h LEU 8 Cb 0.20 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 1p5k h LEU 8 CO -0.02 1.04 -0.07 -0.33 -1.08 0.00 0.00 178.44 177.98 1p5k h GLU 9 N 1.01 0.00 -0.19 1.13 4.39 0.22 0.09 114.58 121.23 1p5k h GLU 9 Ca 0.20 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 1p5k h GLU 9 Cb 0.46 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1p5k h GLU 9 CO 0.02 0.07 -0.08 -0.22 -1.16 0.00 0.00 179.01 177.64 1p5k h LYS 10 N 0.00 0.39 -0.05 2.33 1.63 -0.16 -2.27 116.57 118.44 1p5k h LYS 10 Ca -0.00 -0.16 -0.12 0.00 -0.85 0.00 0.00 60.65 59.52 1p5k h LYS 10 Cb 0.15 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1p5k h LYS 10 CO 0.01 0.67 -0.51 0.77 -3.45 0.00 0.00 179.45 176.95 1p5k h SER 11 N 0.08 0.13 0.63 4.20 0.02 -1.11 -2.80 113.55 114.70 1p5k h SER 11 Ca 0.04 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1p5k h SER 11 Cb 0.55 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1p5k h SER 11 CO 0.02 0.61 -0.26 0.15 -1.14 0.00 0.00 176.83 176.22 1p5k h PHE 12 N 0.10 0.00 -0.84 3.45 3.04 -0.89 -2.95 116.94 118.84 1p5k h PHE 12 Ca 0.00 0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.09 1p5k h PHE 12 Cb 0.93 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.37 1p5k h PHE 12 CO 0.01 0.26 0.55 1.03 -2.02 0.00 0.00 178.31 178.13 1p5k h SER 13 N 0.00 0.58 0.04 0.41 0.87 -1.12 0.77 113.55 115.10 1p5k h SER 13 Ca -0.00 0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 1p5k h SER 13 Cb 0.64 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1p5k h SER 13 CO 0.03 0.30 -0.32 0.50 -0.53 0.00 0.00 176.83 176.82 1p5k h LYS 14 N 0.62 0.40 0.05 2.24 3.11 -1.68 -2.90 116.57 118.42 1p5k h LYS 14 Ca 0.42 -0.17 -0.27 0.00 -2.81 0.00 0.00 60.65 57.82 1p5k h LYS 14 Cb 0.73 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.91 1p5k h LYS 14 CO -0.17 0.68 -1.44 0.82 -2.81 0.00 0.00 179.45 176.53 1p5k h ILE 15 N 0.35 1.21 -0.15 2.00 2.04 -1.00 -3.25 117.51 118.71 1p5k h ILE 15 Ca 0.04 -2.94 -0.00 0.00 1.00 0.00 0.00 64.86 62.96 1p5k h ILE 15 Cb 0.73 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 1p5k h ILE 15 CO 0.06 0.76 0.07 -0.61 0.00 0.00 0.00 178.15 178.43 1p5k h GLN 16 N 0.03 0.20 0.01 2.37 4.15 0.53 -2.73 115.11 119.66 1p5k h GLN 16 Ca -0.19 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.14 1p5k h GLN 16 Cb 1.94 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 29.60 1p5k h GLN 16 CO 0.12 0.16 -0.30 -0.91 -1.93 0.00 0.00 178.83 175.97 1p5k h ASN 17 N 0.20 0.25 -3.59 -0.69 4.21 -1.61 -3.43 115.58 110.93 1p5k h ASN 17 Ca 0.05 -0.80 -0.62 0.00 1.21 0.00 0.00 56.30 56.14 1p5k h ASN 17 Cb 0.02 -0.08 -0.13 0.00 -1.12 0.00 0.00 38.32 37.01 1p5k h ASN 17 CO -0.01 1.02 -0.00 -0.62 -1.29 0.00 0.00 177.43 176.53 1p5k s ASP 18 N -6.39 6.41 0.00 5.81 2.15 -1.03 -5.15 116.67 118.48 1p5k s ASP 18 Ca -0.16 0.37 0.30 0.00 0.43 0.00 0.00 52.55 53.50 1p5k s ASP 18 Cb 0.01 -2.28 1.53 0.00 -0.30 0.00 0.00 42.92 41.87 1p5k s ASP 18 CO 0.75 -0.36 2.01 1.17 -0.17 0.00 0.00 175.17 178.57