#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 -8.49 -1.07 7.28 4.13 -1.26 -4.57 115.26 111.28 1a13 n ASN 2 Ca 0.00 1.17 0.11 0.00 1.68 0.00 0.00 54.58 57.54 1a13 n ASN 2 Cb 0.00 -4.28 0.27 0.00 -1.54 0.00 0.00 39.78 34.23 1a13 n ASN 2 CO 0.00 0.00 0.00 1.87 0.28 0.00 0.00 177.26 179.41 1a13 n TRP 3 N 0.31 0.66 0.38 3.10 -0.00 -1.26 -3.70 117.44 116.93 1a13 n TRP 3 Ca 0.00 -0.33 0.04 0.00 -0.00 0.00 0.00 57.50 57.21 1a13 n TRP 3 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.26 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 1.24 4.11 -0.12 5.87 5.02 -1.26 -2.80 118.16 130.22 1a13 n LYS 4 Ca 0.20 -0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.53 1a13 n LYS 4 Cb 0.52 -0.90 0.11 0.00 -0.02 0.00 0.00 35.03 34.74 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 1.22 2.13 0.00 0.72 0.00 -1.25 -3.54 105.19 104.47 1a13 n GLY 5 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.38 0.00 1.41 -0.61 2.08 -1.24 -3.79 119.36 117.60 1a13 n ILE 6 Ca 0.09 0.00 0.14 0.00 0.56 0.00 0.00 62.75 63.54 1a13 n ILE 6 Cb 0.36 -0.32 0.49 0.00 -0.75 0.00 0.00 39.64 39.42 1a13 n ILE 6 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1a13 n ALA 7 N -1.95 2.77 0.00 -1.39 0.00 -1.12 -1.81 120.51 117.01 1a13 n ALA 7 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1a13 n ALA 7 Cb 0.28 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.23 1.91 -1.14 0.00 0.00 -1.23 -4.31 120.51 115.51 1a13 n ALA 8 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1a13 n ALA 8 Cb 0.34 0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 -2.01 0.00 -0.48 0.00 0.00 -1.25 -0.70 117.12 112.68 1a13 n MET 9 Ca 0.00 0.00 0.43 0.00 0.00 0.00 0.00 57.70 58.13 1a13 n MET 9 Cb 0.43 0.00 0.75 0.00 0.00 0.00 0.00 33.22 34.40 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 3.44 0.06 -5.12 0.00 -1.72 2.78 119.26 116.70 1a13 h ALA 10 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1a13 h ALA 10 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1a13 h ALA 10 CO 0.00 -1.96 -0.03 -0.22 0.00 0.00 0.00 179.25 177.04 1a13 h LYS 11 N 0.00 -0.08 0.00 0.00 1.63 -1.53 -3.26 116.57 113.33 1a13 h LYS 11 Ca 0.73 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.53 1a13 h LYS 11 Cb 3.06 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 34.71 1a13 h LYS 11 CO -0.01 0.52 -0.69 1.17 -3.45 0.00 0.00 179.45 176.99 1a13 n LYS 12 N -4.81 0.39 -0.01 1.90 0.00 0.29 -4.66 118.16 111.26 1a13 n LYS 12 Ca -0.08 0.22 -0.01 0.00 0.00 0.00 0.00 58.31 58.44 1a13 n LYS 12 Cb 0.31 -1.26 -0.01 0.00 0.00 0.00 0.00 35.03 34.07 1a13 n LYS 12 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1a13 h LEU 13 N -0.77 -0.15 0.00 3.14 -0.00 0.55 -3.48 115.31 114.61 1a13 h LEU 13 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1a13 h LEU 13 Cb 0.69 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 1a13 h LEU 13 CO 0.00 -0.03 0.00 -0.11 -0.00 0.00 0.00 178.44 178.30