#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a13 n ASN 2 N 0.00 -7.88 -0.10 7.28 3.02 -1.26 -4.90 115.26 111.43 1a13 n ASN 2 Ca 0.00 1.28 0.11 0.00 -0.03 0.00 0.00 54.58 55.95 1a13 n ASN 2 Cb 0.00 -4.91 0.14 0.00 -0.61 0.00 0.00 39.78 34.40 1a13 n ASN 2 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1a13 n TRP 3 N 0.73 0.00 0.83 3.10 -0.00 -1.26 -3.69 117.44 117.16 1a13 n TRP 3 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.59 1a13 n TRP 3 Cb 0.08 -0.13 -0.05 0.00 -0.00 0.00 0.00 31.31 31.21 1a13 n TRP 3 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1a13 n LYS 4 N -1.18 1.33 -0.15 5.87 3.00 -1.26 -1.81 118.16 123.96 1a13 n LYS 4 Ca 0.07 -0.45 0.06 0.00 -0.00 0.00 0.00 58.31 57.99 1a13 n LYS 4 Cb 0.35 -1.35 0.14 0.00 0.00 0.00 0.00 35.03 34.18 1a13 n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a13 n GLY 5 N 1.34 2.01 0.00 3.14 0.00 -1.25 -3.51 105.19 106.92 1a13 n GLY 5 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1a13 n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1a13 n ILE 6 N 0.65 0.00 1.22 -0.61 -0.00 -1.24 -3.98 119.36 115.40 1a13 n ILE 6 Ca 0.12 0.00 0.13 0.00 -0.00 0.00 0.00 62.75 62.99 1a13 n ILE 6 Cb 0.41 -0.15 0.30 0.00 -0.00 0.00 0.00 39.64 40.20 1a13 n ILE 6 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1a13 n ALA 7 N -1.28 3.02 0.00 -1.39 0.00 -0.75 -3.12 120.51 116.99 1a13 n ALA 7 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1a13 n ALA 7 Cb 0.10 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1a13 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a13 n ALA 8 N -0.14 1.45 -1.19 0.00 0.00 -1.24 -4.60 120.51 114.79 1a13 n ALA 8 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1a13 n ALA 8 Cb 0.40 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1a13 n ALA 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1a13 n MET 9 N -1.21 0.00 -0.30 0.00 2.00 -1.23 -0.54 117.12 115.84 1a13 n MET 9 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 57.70 58.05 1a13 n MET 9 Cb 0.23 -0.13 0.70 0.00 0.00 0.00 0.00 33.22 34.02 1a13 n MET 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1a13 h ALA 10 N -2.00 3.06 0.09 3.04 0.00 -1.69 2.69 119.26 124.45 1a13 h ALA 10 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1a13 h ALA 10 Cb 0.00 0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1a13 h ALA 10 CO 0.00 -1.57 -0.78 0.87 0.00 0.00 0.00 179.25 177.77 1a13 h LYS 11 N 0.00 0.37 0.00 0.00 1.57 -1.71 -3.36 116.57 113.44 1a13 h LYS 11 Ca 0.56 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1a13 h LYS 11 Cb 2.49 0.18 0.00 0.00 0.08 0.00 0.00 32.23 34.97 1a13 h LYS 11 CO -0.01 1.21 -0.47 1.17 -0.57 0.00 0.00 179.45 180.78 1a13 n LYS 12 N -4.13 0.25 0.00 3.15 4.81 0.37 -4.81 118.16 117.80 1a13 n LYS 12 Ca -0.13 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1a13 n LYS 12 Cb 0.79 -0.93 0.00 0.00 0.02 0.00 0.00 35.03 34.91 1a13 n LYS 12 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1a13 n LEU 13 N -3.92 0.00 -0.83 3.14 7.94 0.81 -4.93 117.00 119.21 1a13 n LEU 13 Ca -0.07 0.91 0.10 0.00 -1.11 0.00 0.00 56.01 55.85 1a13 n LEU 13 Cb 0.25 -0.41 0.09 0.00 0.53 0.00 0.00 43.42 43.87 1a13 n LEU 13 CO 0.10 -0.41 0.58 -0.11 -1.11 0.00 0.00 177.39 176.43