#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 0.00 -0.83 9.51 0.23 -1.26 -5.01 115.26 117.90 1a13 n ASN 2 Ca 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.03 1a13 n ASN 2 Cb 0.00 0.19 -0.01 0.00 -2.08 0.00 0.00 39.78 37.88 1a13 n ASN 2 CO 0.00 0.00 0.00 1.87 -0.93 0.00 0.00 177.26 178.20 1a13 n TRP 3 N -2.16 -0.09 0.00 -2.53 -0.00 -1.26 -4.90 117.44 106.49 1a13 n TRP 3 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 57.50 57.31 1a13 n TRP 3 Cb 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 31.31 31.71 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 -0.07 1.34 -0.50 5.87 3.00 -1.26 -4.15 118.16 122.39 1a13 n LYS 4 Ca -0.07 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.32 1a13 n LYS 4 Cb 0.41 -0.71 0.31 0.00 0.00 0.00 0.00 35.03 35.04 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 1.68 2.92 0.28 3.14 0.00 -1.26 -1.93 105.19 110.03 1a13 n GLY 5 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.83 0.00 1.12 -0.61 -0.00 -1.26 -4.22 119.36 115.22 1a13 n ILE 6 Ca 0.23 0.00 0.12 0.00 -0.00 0.00 0.00 62.75 63.10 1a13 n ILE 6 Cb 0.79 -0.13 0.18 0.00 -0.00 0.00 0.00 39.64 40.48 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 -1.73 3.00 0.00 -1.39 0.00 -1.26 -3.70 120.51 115.43 1a13 n ALA 7 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1a13 n ALA 7 Cb 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.29 1.00 -1.18 0.00 0.00 -1.11 -4.54 120.51 114.97 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 0.47 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.77 0.00 0.15 0.00 0.00 -0.81 -0.31 117.12 115.38 1a13 n MET 9 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 57.70 57.88 1a13 n MET 9 Cb 0.04 -0.03 0.68 0.00 0.00 0.00 0.00 33.22 33.91 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 1.95 0.21 -5.12 0.00 -1.75 2.51 119.26 115.07 1a13 h ALA 10 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 1a13 h ALA 10 Cb 0.00 0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.85 1a13 h ALA 10 CO 0.00 -0.70 -1.26 -0.22 0.00 0.00 0.00 179.25 177.07 1a13 h LYS 11 N 0.00 0.47 0.00 0.00 1.63 -1.72 -3.36 116.57 113.60 1a13 h LYS 11 Ca 0.15 -0.80 -0.01 0.00 -0.85 0.00 0.00 60.65 59.15 1a13 h LYS 11 Cb 1.23 0.30 -0.00 0.00 -0.60 0.00 0.00 32.23 33.15 1a13 h LYS 11 CO -0.00 1.38 -0.52 1.17 -3.45 0.00 0.00 179.45 178.03 1a13 n LYS 12 N -3.85 0.26 0.00 1.90 0.00 0.21 -4.85 118.16 111.83 1a13 n LYS 12 Ca -0.16 0.10 0.00 0.00 0.00 0.00 0.00 58.31 58.26 1a13 n LYS 12 Cb 1.01 -0.96 0.00 0.00 0.00 0.00 0.00 35.03 35.08 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 -3.97 0.16 -0.41 3.14 4.32 0.79 -4.95 117.00 116.08 1a13 n LEU 13 Ca -0.07 0.74 0.14 0.00 -0.02 0.00 0.00 56.01 56.80 1a13 n LEU 13 Cb 0.27 -0.31 0.59 0.00 -1.62 0.00 0.00 43.42 42.35 1a13 n LEU 13 CO 0.10 -0.31 0.90 0.18 -1.22 0.00 0.00 177.39 177.05