#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 -6.37 -0.01 4.38 4.05 -1.26 -4.90 115.26 111.15 1a13 n ASN 2 Ca 0.00 0.86 0.10 0.00 0.45 0.00 0.00 54.58 55.99 1a13 n ASN 2 Cb 0.00 -2.63 -0.14 0.00 1.23 0.00 0.00 39.78 38.24 1a13 n ASN 2 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 177.26 176.08 1a13 n TRP 3 N 1.63 0.00 0.65 1.20 -0.00 -1.26 -3.99 117.44 115.68 1a13 n TRP 3 Ca -0.05 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.54 1a13 n TRP 3 Cb 0.29 -0.30 -0.12 0.00 -0.00 0.00 0.00 31.31 31.18 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 -1.94 0.59 -0.60 5.87 3.00 -1.26 -1.65 118.16 122.17 1a13 n LYS 4 Ca -0.01 -0.05 0.08 0.00 -0.00 0.00 0.00 58.31 58.33 1a13 n LYS 4 Cb 0.45 -1.43 0.33 0.00 0.00 0.00 0.00 35.03 34.37 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 1.43 3.12 0.38 3.14 0.00 -1.26 -2.47 105.19 109.53 1a13 n GLY 5 Ca 0.02 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 0.56 0.00 0.92 -0.61 -0.00 -1.26 -3.39 119.36 115.59 1a13 n ILE 6 Ca 0.24 0.00 0.12 0.00 -0.00 0.00 0.00 62.75 63.11 1a13 n ILE 6 Cb 0.92 -0.08 0.27 0.00 -0.00 0.00 0.00 39.64 40.75 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 -1.69 3.34 0.00 -1.39 0.00 -0.66 -1.27 120.51 118.84 1a13 n ALA 7 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1a13 n ALA 7 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.56 1.53 -0.93 0.00 0.00 -1.18 -4.56 120.51 113.82 1a13 n ALA 8 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1a13 n ALA 8 Cb 0.35 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1a13 n ALA 8 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1a13 n MET 9 N -1.23 0.00 -0.14 0.00 0.00 -1.03 -2.87 117.12 111.84 1a13 n MET 9 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 57.70 57.98 1a13 n MET 9 Cb 0.10 -0.04 0.71 0.00 0.00 0.00 0.00 33.22 33.99 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 -1.94 2.72 0.01 -5.12 0.00 -1.59 2.61 119.26 115.95 1a13 h ALA 10 Ca 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1a13 h ALA 10 Cb 0.00 0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.87 1a13 h ALA 10 CO 0.00 -1.14 -0.95 0.87 0.00 0.00 0.00 179.25 178.03 1a13 h LYS 11 N 0.00 0.63 0.00 0.00 1.79 -1.40 -3.37 116.57 114.22 1a13 h LYS 11 Ca 0.40 -0.69 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1a13 h LYS 11 Cb 1.80 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 32.65 1a13 h LYS 11 CO -0.00 1.28 -0.32 1.17 -1.08 0.00 0.00 179.45 180.50 1a13 n LYS 12 N -3.94 0.17 0.00 3.15 3.00 0.30 -4.87 118.16 115.96 1a13 n LYS 12 Ca -0.11 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1a13 n LYS 12 Cb 0.84 -0.71 0.00 0.00 0.00 0.00 0.00 35.03 35.16 1a13 n LYS 12 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1a13 n LEU 13 N -3.49 0.00 -0.07 3.14 4.32 0.80 -4.96 117.00 116.73 1a13 n LEU 13 Ca -0.04 0.81 0.16 0.00 -0.02 0.00 0.00 56.01 56.92 1a13 n LEU 13 Cb 0.16 -0.31 0.89 0.00 -1.62 0.00 0.00 43.42 42.54 1a13 n LEU 13 CO 0.07 -0.31 1.07 0.18 -1.22 0.00 0.00 177.39 177.18