#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a13 s ASN 2 N 0.00 -0.29 0.00 4.38 6.03 -1.26 -4.96 114.94 118.84 1a13 s ASN 2 Ca 0.00 0.23 0.00 0.00 -1.03 0.00 0.00 52.86 52.06 1a13 s ASN 2 Cb 0.00 1.26 0.00 0.00 -3.03 0.00 0.00 41.25 39.48 1a13 s ASN 2 CO 0.00 -0.05 0.00 1.87 -2.03 0.00 0.00 177.10 176.89 1a13 n TRP 3 N 5.30 0.00 0.17 1.54 -0.00 -1.26 -4.64 117.44 118.56 1a13 n TRP 3 Ca -0.08 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.50 1a13 n TRP 3 Cb 0.54 0.00 0.24 0.00 -0.00 0.00 0.00 31.31 32.10 1a13 n TRP 3 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1a13 n LYS 4 N 0.00 2.60 0.00 5.87 5.02 -1.26 -1.31 118.16 129.09 1a13 n LYS 4 Ca 0.00 -1.95 0.00 0.00 -2.02 0.00 0.00 58.31 54.34 1a13 n LYS 4 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1a13 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a13 n GLY 5 N 1.09 0.91 0.00 0.72 0.00 -1.26 -4.22 105.19 102.44 1a13 n GLY 5 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.27 0.00 1.17 -0.61 -0.00 -1.22 -4.01 119.36 114.41 1a13 n ILE 6 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 62.75 62.87 1a13 n ILE 6 Cb 0.19 -0.25 0.25 0.00 -0.00 0.00 0.00 39.64 39.84 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 -1.16 3.25 0.00 -1.39 0.00 -0.42 -2.04 120.51 118.75 1a13 n ALA 7 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1a13 n ALA 7 Cb 0.14 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.46 1.58 -1.66 0.00 0.00 -1.26 -4.50 120.51 114.20 1a13 n ALA 8 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1a13 n ALA 8 Cb 0.39 0.10 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 -1.34 0.00 -0.13 0.00 0.00 -1.26 -2.47 117.12 111.91 1a13 n MET 9 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 57.70 57.97 1a13 n MET 9 Cb 0.20 0.00 0.60 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 2.71 -0.01 -5.12 0.00 -1.70 2.49 119.26 115.63 1a13 h ALA 10 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1a13 h ALA 10 Cb 0.00 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1a13 h ALA 10 CO 0.00 -1.36 -0.34 -0.22 0.00 0.00 0.00 179.25 177.33 1a13 h LYS 11 N 0.00 0.26 0.00 0.00 1.63 -1.62 -3.36 116.57 113.48 1a13 h LYS 11 Ca 0.41 -0.26 -0.08 0.00 -0.85 0.00 0.00 60.65 59.88 1a13 h LYS 11 Cb 2.24 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 33.93 1a13 h LYS 11 CO -0.00 0.96 -0.94 1.63 -3.45 0.00 0.00 179.45 177.65 1a13 n LYS 12 N -4.43 0.30 0.00 1.90 5.02 0.33 -4.82 118.16 116.45 1a13 n LYS 12 Ca -0.10 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1a13 n LYS 12 Cb 0.54 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 1a13 n LYS 12 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1a13 n LEU 13 N -3.91 0.00 -0.90 -0.35 7.99 0.76 -4.96 117.00 115.63 1a13 n LEU 13 Ca -0.14 0.74 0.12 0.00 -0.01 0.00 0.00 56.01 56.71 1a13 n LEU 13 Cb 0.41 -0.24 0.15 0.00 -0.11 0.00 0.00 43.42 43.64 1a13 n LEU 13 CO 0.08 -0.24 0.66 0.18 -1.51 0.00 0.00 177.39 176.57