#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7n h ASN 2 N 0.00 -0.54 0.00 4.38 -0.26 -2.05 -3.48 115.58 113.63 1d7n h ASN 2 Ca 0.00 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1d7n h ASN 2 Cb 0.00 0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1d7n h ASN 2 CO 0.00 -0.14 0.00 -0.11 -1.06 0.00 0.00 177.43 176.12 1d7n n LEU 3 N -5.07 0.00 0.12 1.61 0.00 -1.26 -4.49 117.00 107.92 1d7n n LEU 3 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.06 1d7n n LEU 3 Cb 0.25 0.00 0.41 0.00 0.00 0.00 0.00 43.42 44.08 1d7n n LEU 3 CO 0.19 0.00 0.88 0.50 0.00 0.00 0.00 177.39 178.96 1d7n h LYS 4 N 0.00 0.00 -0.52 1.96 3.64 -1.97 0.21 116.57 119.89 1d7n h LYS 4 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1d7n h LYS 4 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1d7n h LYS 4 CO 0.00 0.00 0.19 0.00 -2.27 0.00 0.00 179.45 177.37 1d7n h ALA 5 N 2.41 0.67 -0.48 5.00 0.00 -1.96 -1.04 119.26 123.87 1d7n h ALA 5 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1d7n h ALA 5 Cb 0.68 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1d7n h ALA 5 CO 0.00 0.30 -0.23 -0.07 0.00 0.00 0.00 179.25 179.25 1d7n h LEU 6 N 0.70 1.01 -0.46 0.00 -0.00 -1.81 0.34 115.31 115.08 1d7n h LEU 6 Ca 0.17 -0.39 -0.16 0.00 -0.00 0.00 0.00 57.88 57.51 1d7n h LEU 6 Cb 0.23 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.60 1d7n h LEU 6 CO -0.01 1.19 -0.42 0.00 -0.00 0.00 0.00 178.44 179.20 1d7n h ALA 7 N 0.88 0.64 -0.02 1.53 0.00 -1.03 -1.85 119.26 119.41 1d7n h ALA 7 Ca 0.11 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1d7n h ALA 7 Cb 0.80 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1d7n h ALA 7 CO 0.07 0.67 -0.56 0.00 0.00 0.00 0.00 179.25 179.43 1d7n h ALA 8 N 0.86 1.02 0.01 0.00 0.00 -1.03 -0.67 119.26 119.45 1d7n h ALA 8 Ca 0.05 -0.51 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 1d7n h ALA 8 Cb 0.99 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1d7n h ALA 8 CO 0.09 0.70 -0.97 1.25 0.00 0.00 0.00 179.25 180.33 1d7n h LEU 9 N 0.06 0.52 -0.56 0.00 6.46 -0.24 -0.76 115.31 120.79 1d7n h LEU 9 Ca -0.00 -0.43 0.02 0.00 -0.12 0.00 0.00 57.88 57.35 1d7n h LEU 9 Cb 1.01 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.75 1d7n h LEU 9 CO 0.08 1.24 0.35 0.00 -0.62 0.00 0.00 178.44 179.48 1d7n h ALA 10 N 0.73 0.72 -0.33 1.25 0.00 -1.28 -1.61 119.26 118.74 1d7n h ALA 10 Ca -0.08 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1d7n h ALA 10 Cb 1.61 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1d7n h ALA 10 CO 0.17 0.09 0.17 -0.22 0.00 0.00 0.00 179.25 179.45 1d7n h LYS 11 N 0.70 0.34 0.00 0.00 3.64 -0.67 -3.38 116.57 117.20 1d7n h LYS 11 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1d7n h LYS 11 Cb -0.01 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1d7n h LYS 11 CO -0.08 0.22 0.00 1.17 -2.27 0.00 0.00 179.45 178.49 1d7n n LYS 12 N -4.94 0.00 -1.48 1.90 3.00 -0.33 -5.03 118.16 111.27 1d7n n LYS 12 Ca -0.00 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1d7n n LYS 12 Cb 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 35.03 34.75 1d7n n LYS 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1d7n n ILE 13 N -1.46 0.00 0.00 3.15 2.08 -0.61 -5.08 119.36 117.44 1d7n n ILE 13 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1d7n n ILE 13 Cb 0.00 -0.48 0.00 0.00 -0.75 0.00 0.00 39.64 38.41 1d7n n ILE 13 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00