#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7n n ASN 2 N 0.00 0.91 0.08 4.38 3.02 -1.26 -2.87 115.26 119.52 1d7n n ASN 2 Ca 0.00 -1.49 -0.19 0.00 -0.03 0.00 0.00 54.58 52.86 1d7n n ASN 2 Cb 0.00 -0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.02 1d7n n ASN 2 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1d7n h LEU 3 N 1.28 0.77 0.00 3.41 3.38 -2.04 -1.08 115.31 121.03 1d7n h LEU 3 Ca 0.00 -0.68 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 1d7n h LEU 3 Cb 0.28 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1d7n h LEU 3 CO 0.00 1.49 -1.25 1.17 0.09 0.00 0.00 178.44 179.94 1d7n n LYS 4 N -3.77 0.62 -0.10 1.13 4.81 -1.24 -0.06 118.16 119.55 1d7n n LYS 4 Ca -0.11 0.04 -0.11 0.00 -0.87 0.00 0.00 58.31 57.26 1d7n n LYS 4 Cb 0.94 -1.75 -0.04 0.00 0.02 0.00 0.00 35.03 34.20 1d7n n LYS 4 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1d7n h ALA 5 N 2.00 0.40 -0.62 3.14 0.00 -1.65 -1.74 119.26 120.80 1d7n h ALA 5 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1d7n h ALA 5 Cb 1.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1d7n h ALA 5 CO 0.00 0.20 0.28 1.25 0.00 0.00 0.00 179.25 180.98 1d7n h LEU 6 N 0.32 0.83 -0.50 0.00 6.46 -1.17 -1.33 115.31 119.92 1d7n h LEU 6 Ca 0.08 -0.15 -0.13 0.00 -0.12 0.00 0.00 57.88 57.56 1d7n h LEU 6 Cb 0.52 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1d7n h LEU 6 CO 0.02 0.74 -0.20 0.00 -0.62 0.00 0.00 178.44 178.39 1d7n h ALA 7 N 1.12 0.70 -0.38 1.25 0.00 -0.53 -2.00 119.26 119.41 1d7n h ALA 7 Ca 0.21 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1d7n h ALA 7 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1d7n h ALA 7 CO -0.02 0.68 0.01 0.00 0.00 0.00 0.00 179.25 179.92 1d7n h ALA 8 N 0.88 1.31 -0.22 0.00 0.00 -1.19 -1.49 119.26 118.55 1d7n h ALA 8 Ca 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1d7n h ALA 8 Cb 0.78 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1d7n h ALA 8 CO 0.07 0.47 0.04 -0.07 0.00 0.00 0.00 179.25 179.75 1d7n h LEU 9 N 0.57 0.34 -0.86 0.00 4.07 -0.92 0.04 115.31 118.56 1d7n h LEU 9 Ca 0.12 -0.26 0.10 0.00 0.08 0.00 0.00 57.88 57.93 1d7n h LEU 9 Cb 0.35 -0.09 -0.08 0.00 1.08 0.00 0.00 40.66 41.92 1d7n h LEU 9 CO 0.01 0.51 0.50 0.00 -1.08 0.00 0.00 178.44 178.38 1d7n h ALA 10 N 0.84 1.25 -0.40 1.53 0.00 -1.11 0.53 119.26 121.89 1d7n h ALA 10 Ca 0.07 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1d7n h ALA 10 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1d7n h ALA 10 CO 0.00 0.10 -0.22 -0.22 0.00 0.00 0.00 179.25 178.91 1d7n h LYS 11 N 0.81 0.87 -0.75 0.00 3.64 -0.99 -3.16 116.57 116.99 1d7n h LYS 11 Ca 0.42 -0.39 -0.30 0.00 -1.27 0.00 0.00 60.65 59.11 1d7n h LYS 11 Cb 0.42 -0.02 -0.18 0.00 -0.41 0.00 0.00 32.23 32.04 1d7n h LYS 11 CO -0.26 1.03 0.34 1.17 -2.27 0.00 0.00 179.45 179.46 1d7n n LYS 12 N -4.20 2.91 0.31 1.90 0.00 -0.02 -4.42 118.16 114.63 1d7n n LYS 12 Ca -0.01 -3.07 -0.16 0.00 0.00 0.00 0.00 58.31 55.07 1d7n n LYS 12 Cb 0.45 -2.13 -0.08 0.00 0.00 0.00 0.00 35.03 33.27 1d7n n LYS 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1d7n h ILE 13 N 1.81 0.34 0.00 3.15 2.04 -0.87 -3.48 117.51 120.50 1d7n h ILE 13 Ca 0.37 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1d7n h ILE 13 Cb 2.38 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1d7n h ILE 13 CO 0.79 0.03 0.00 -0.11 0.00 0.00 0.00 178.15 178.86