#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 0.87 -0.49 4.38 -1.24 -2.05 -1.98 115.58 115.06 1d7n h ASN 2 Ca 0.00 -0.02 -0.10 0.00 0.71 0.00 0.00 56.30 56.89 1d7n h ASN 2 Cb 0.00 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 1d7n h ASN 2 CO 0.00 0.62 -0.09 -0.07 -1.29 0.00 0.00 177.43 176.60 1d7n h LEU 3 N 1.02 0.95 0.00 0.34 -0.00 -2.05 -1.42 115.31 114.16 1d7n h LEU 3 Ca 0.30 -0.30 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1d7n h LEU 3 Cb -0.04 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.36 1d7n h LEU 3 CO -0.08 1.06 -0.09 1.17 -0.00 0.00 0.00 178.44 180.50 1d7n n LYS 4 N -4.15 0.26 -0.14 1.13 4.81 -1.12 0.33 118.16 119.27 1d7n n LYS 4 Ca 0.02 0.19 -0.11 0.00 -0.87 0.00 0.00 58.31 57.54 1d7n n LYS 4 Cb 0.38 -1.78 -0.01 0.00 0.02 0.00 0.00 35.03 33.63 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 2.53 0.57 -0.06 3.14 0.00 -1.06 -1.12 119.26 123.25 1d7n h ALA 5 Ca 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1d7n h ALA 5 Cb 0.74 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1d7n h ALA 5 CO 0.00 0.47 -0.33 1.25 0.00 0.00 0.00 179.25 180.64 1d7n h LEU 6 N 0.63 0.12 -0.05 0.00 5.85 -0.15 -0.63 115.31 121.07 1d7n h LEU 6 Ca 0.10 -0.04 -0.21 0.00 0.84 0.00 0.00 57.88 58.58 1d7n h LEU 6 Cb 0.66 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1d7n h LEU 6 CO 0.05 0.44 -0.98 0.00 -0.34 0.00 0.00 178.44 177.61 1d7n h ALA 7 N 1.57 0.39 -0.09 1.25 0.00 -0.16 -2.25 119.26 119.97 1d7n h ALA 7 Ca 0.01 -0.89 -0.20 0.00 0.00 0.00 0.00 54.91 53.84 1d7n h ALA 7 Cb 0.63 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1d7n h ALA 7 CO 0.05 1.22 -0.76 0.00 0.00 0.00 0.00 179.25 179.75 1d7n h ALA 8 N 1.02 0.50 0.00 0.00 0.00 -0.89 0.16 119.26 120.05 1d7n h ALA 8 Ca -0.01 -0.62 -0.14 0.00 0.00 0.00 0.00 54.91 54.14 1d7n h ALA 8 Cb 1.73 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1d7n h ALA 8 CO 0.13 0.75 -0.95 -0.07 0.00 0.00 0.00 179.25 179.10 1d7n h LEU 9 N 0.33 0.00 -0.84 0.00 4.07 -1.20 -0.90 115.31 116.77 1d7n h LEU 9 Ca -0.04 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.88 1d7n h LEU 9 Cb 1.36 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.06 1d7n h LEU 9 CO 0.14 0.57 0.35 0.00 -1.08 0.00 0.00 178.44 178.41 1d7n h ALA 10 N 1.43 1.08 -0.10 1.53 0.00 -1.39 -0.44 119.26 121.37 1d7n h ALA 10 Ca -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1d7n h ALA 10 Cb 1.50 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1d7n h ALA 10 CO 0.06 0.66 0.01 -0.22 0.00 0.00 0.00 179.25 179.77 1d7n h LYS 11 N 1.17 0.17 0.00 0.00 1.63 -0.29 -3.41 116.57 115.84 1d7n h LYS 11 Ca 0.27 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1d7n h LYS 11 Cb 0.18 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1d7n h LYS 11 CO -0.03 0.38 0.00 1.17 -3.45 0.00 0.00 179.45 177.53 1d7n n LYS 12 N -4.85 0.00 -0.75 1.90 0.00 -0.38 -5.04 118.16 109.05 1d7n n LYS 12 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.25 1d7n n LYS 12 Cb 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 35.03 35.00 1d7n n LYS 12 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 1d7n n ILE 13 N -1.92 0.00 0.00 3.15 3.06 -0.17 -5.03 119.36 118.45 1d7n n ILE 13 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1d7n n ILE 13 Cb 0.00 -0.37 0.00 0.00 0.54 0.00 0.00 39.64 39.81 1d7n n ILE 13 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94