#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 -0.11 0.00 7.28 0.23 -1.26 -4.96 115.26 116.44 1a13 n ASN 2 Ca 0.00 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1a13 n ASN 2 Cb 0.00 0.34 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 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 -2.55 0.00 1.20 -2.53 -0.00 -1.26 -4.69 117.44 107.60 1a13 n TRP 3 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.63 1a13 n TRP 3 Cb 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 31.31 31.59 1a13 n TRP 3 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1a13 n LYS 4 N -0.70 1.20 -0.31 5.87 2.85 -1.26 -1.37 118.16 124.45 1a13 n LYS 4 Ca 0.00 -0.83 0.07 0.00 -1.05 0.00 0.00 58.31 56.50 1a13 n LYS 4 Cb 0.00 -1.48 0.20 0.00 -0.65 0.00 0.00 35.03 33.10 1a13 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1a13 n GLY 5 N 1.34 3.44 0.00 2.58 0.00 -1.26 -3.13 105.19 108.15 1a13 n GLY 5 Ca 0.13 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.05 0.00 1.13 -0.61 -0.00 -1.24 -3.95 119.36 114.65 1a13 n ILE 6 Ca 0.16 0.00 0.12 0.00 -0.00 0.00 0.00 62.75 63.03 1a13 n ILE 6 Cb 0.66 0.00 0.20 0.00 -0.00 0.00 0.00 39.64 40.50 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 -1.41 3.27 0.00 -1.39 0.00 -0.47 -2.43 120.51 118.08 1a13 n ALA 7 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1a13 n ALA 7 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.26 1.30 -1.57 0.00 0.00 -1.24 -4.49 120.51 114.25 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 0.41 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.05 0.00 -0.18 0.00 0.00 -1.18 -1.25 117.12 113.46 1a13 n MET 9 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 57.70 57.99 1a13 n MET 9 Cb 0.12 0.00 0.60 0.00 0.00 0.00 0.00 33.22 33.94 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 2.82 0.02 -5.12 0.00 -1.73 2.37 119.26 115.62 1a13 h ALA 10 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1a13 h ALA 10 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1a13 h ALA 10 CO 0.00 -1.47 -0.54 -0.22 0.00 0.00 0.00 179.25 177.02 1a13 h LYS 11 N 0.00 0.33 0.00 0.00 3.11 -1.69 -3.38 116.57 114.94 1a13 h LYS 11 Ca 0.45 -0.38 -0.10 0.00 -2.81 0.00 0.00 60.65 57.81 1a13 h LYS 11 Cb 2.41 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 33.74 1a13 h LYS 11 CO -0.00 1.08 -1.33 1.63 -2.81 0.00 0.00 179.45 178.02 1a13 n LYS 12 N -4.28 0.12 0.06 1.90 4.76 0.31 -4.84 118.16 116.20 1a13 n LYS 12 Ca -0.11 0.05 -0.03 0.00 -2.87 0.00 0.00 58.31 55.35 1a13 n LYS 12 Cb 0.65 -0.71 -0.02 0.00 -1.84 0.00 0.00 35.03 33.11 1a13 n LYS 12 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1a13 h LEU 13 N -0.21 -0.23 0.00 -0.35 5.85 0.49 -3.47 115.31 117.38 1a13 h LEU 13 Ca -0.15 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1a13 h LEU 13 Cb 1.13 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1a13 h LEU 13 CO -0.09 -0.12 0.00 -0.11 -0.34 0.00 0.00 178.44 177.78