#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 -0.28 0.00 4.81 -1.26 -4.32 118.16 119.55 1p5k n LYS 2 Ca 0.00 -3.13 0.09 0.00 -0.87 0.00 0.00 58.31 54.40 1p5k n LYS 2 Cb 0.00 -2.23 0.25 0.00 0.02 0.00 0.00 35.03 33.07 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 -1.05 2.76 0.28 1.64 2.85 -1.26 -4.34 118.16 119.05 1p5k n LYS 3 Ca 0.61 -2.38 0.16 0.00 -1.05 0.00 0.00 58.31 55.65 1p5k n LYS 3 Cb 1.23 -1.44 0.83 0.00 -0.65 0.00 0.00 35.03 35.01 1p5k n LYS 3 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 1p5k h VAL 4 N 3.31 0.00 -1.75 0.58 3.04 -2.03 -1.67 116.25 117.74 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 0.88 0.68 -0.09 0.00 -2.01 0.00 0.00 31.29 30.75 1p5k h VAL 4 CO 0.00 0.00 1.24 0.15 -1.01 0.00 0.00 177.57 177.95 1p5k h PHE 5 N 0.00 0.11 0.03 3.17 3.57 -1.95 0.75 116.94 122.62 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 0.33 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1p5k h PHE 5 CO 0.00 -0.05 -0.02 -0.22 -2.23 0.00 0.00 178.31 175.79 1p5k h LYS 6 N 0.01 -0.04 -0.64 1.11 3.64 -1.68 1.30 116.57 120.28 1p5k h LYS 6 Ca 0.87 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 60.20 1p5k h LYS 6 Cb 3.36 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 35.16 1p5k h LYS 6 CO -0.10 0.08 0.19 0.00 -2.27 0.00 0.00 179.45 177.35 1p5k h ARG 7 N -0.16 0.97 -0.49 1.90 -0.00 0.24 -0.66 114.38 116.19 1p5k h ARG 7 Ca -0.00 -0.20 -0.08 0.00 -0.50 0.00 0.00 59.98 59.20 1p5k h ARG 7 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 1p5k h ARG 7 CO 0.01 0.84 -0.02 -0.07 0.00 0.00 0.00 179.97 180.73 1p5k h LEU 8 N 0.94 0.86 -1.95 3.04 3.38 -0.93 -2.07 115.31 118.58 1p5k h LEU 8 Ca 0.21 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1p5k h LEU 8 Cb 0.28 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1p5k h LEU 8 CO -0.01 0.97 -0.10 -0.08 0.09 0.00 0.00 178.44 179.31 1p5k h GLU 9 N 0.73 0.00 -0.27 1.13 4.81 0.23 -0.89 114.58 120.31 1p5k h GLU 9 Ca 0.14 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 1p5k h GLU 9 Cb 0.53 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1p5k h GLU 9 CO 0.03 0.10 -0.30 -0.22 -0.73 0.00 0.00 179.01 177.89 1p5k h LYS 10 N 0.00 0.69 -0.08 1.92 3.11 -0.46 -3.07 116.57 118.69 1p5k h LYS 10 Ca -0.00 -0.38 -0.12 0.00 -2.81 0.00 0.00 60.65 57.34 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 0.99 -0.49 1.03 -2.81 0.00 0.00 179.45 178.19 1p5k h SER 11 N 0.43 0.23 0.04 4.20 0.87 -0.93 -2.88 113.55 115.51 1p5k h SER 11 Ca 0.04 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1p5k h SER 11 Cb 0.88 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1p5k h SER 11 CO 0.07 0.69 -0.04 0.15 -0.53 0.00 0.00 176.83 177.16 1p5k h PHE 12 N 0.17 0.00 -0.56 2.24 3.57 -1.10 -1.76 116.94 119.50 1p5k h PHE 12 Ca 0.01 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1p5k h PHE 12 Cb 0.93 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 1p5k h PHE 12 CO 0.02 0.05 0.37 1.03 -2.23 0.00 0.00 178.31 177.55 1p5k h SER 13 N 0.00 0.48 -0.45 0.41 0.87 -1.42 -0.33 113.55 113.12 1p5k h SER 13 Ca 0.00 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1p5k h SER 13 Cb 0.08 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1p5k h SER 13 CO 0.01 0.32 0.13 0.50 -0.53 0.00 0.00 176.83 177.25 1p5k h LYS 14 N 0.55 0.71 0.00 2.24 3.11 -1.47 -2.69 116.57 119.03 1p5k h LYS 14 Ca 0.24 -0.16 -0.08 0.00 -2.81 0.00 0.00 60.65 57.84 1p5k h LYS 14 Cb 0.25 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.37 1p5k h LYS 14 CO -0.07 0.69 -0.37 0.82 -2.81 0.00 0.00 179.45 177.72 1p5k h ILE 15 N 0.60 0.84 -0.93 2.00 1.08 -1.40 -3.14 117.51 116.56 1p5k h ILE 15 Ca 0.14 -1.54 0.09 0.00 -0.39 0.00 0.00 64.86 63.16 1p5k h ILE 15 Cb 0.29 1.96 -0.07 0.00 -3.07 0.00 0.00 36.82 35.93 1p5k h ILE 15 CO -0.00 0.36 0.60 -0.61 -0.69 0.00 0.00 178.15 177.81 1p5k h GLN 16 N 0.00 0.94 -0.07 2.37 4.15 -0.74 -0.39 115.11 121.38 1p5k h GLN 16 Ca -0.00 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.27 1p5k h GLN 16 Cb 0.93 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 1p5k h GLN 16 CO 0.05 0.63 -0.37 -0.91 -1.93 0.00 0.00 178.83 176.30 1p5k h ASN 17 N 0.97 0.15 -3.46 -0.69 -0.26 -1.55 -3.39 115.58 107.34 1p5k h ASN 17 Ca 0.43 -0.05 -0.66 0.00 -0.56 0.00 0.00 56.30 55.46 1p5k h ASN 17 Cb 0.35 -0.04 -0.15 0.00 -1.06 0.00 0.00 38.32 37.42 1p5k h ASN 17 CO -0.19 0.51 0.17 -1.81 -1.06 0.00 0.00 177.43 175.05 1p5k s ASP 18 N -6.90 6.30 0.00 5.81 1.11 -0.16 -5.18 116.67 117.67 1p5k s ASP 18 Ca -0.04 -0.47 0.28 0.00 0.18 0.00 0.00 52.55 52.49 1p5k s ASP 18 Cb 0.14 -2.33 0.94 0.00 1.07 0.00 0.00 42.92 42.74 1p5k s ASP 18 CO 0.75 -0.87 1.68 0.29 1.18 0.00 0.00 175.17 178.21