#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 0.55 0.00 7.28 4.13 -1.26 -5.06 115.26 120.90 1a13 n ASN 2 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1a13 n ASN 2 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 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 0.00 0.00 0.77 3.10 -0.00 -1.26 -4.58 117.44 115.47 1a13 n TRP 3 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.59 1a13 n TRP 3 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 31.31 31.36 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 -0.53 1.57 -0.05 5.87 5.02 -1.26 -1.71 118.16 127.07 1a13 n LYS 4 Ca 0.00 -1.31 0.05 0.00 -2.02 0.00 0.00 58.31 55.03 1a13 n LYS 4 Cb 0.02 -1.34 0.07 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.10 0.53 0.00 0.72 0.00 -1.26 -3.78 105.19 102.50 1a13 n GLY 5 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.49 0.00 0.76 -0.61 -0.00 -1.26 -3.53 119.36 115.21 1a13 n ILE 6 Ca 0.07 0.00 0.12 0.00 -0.00 0.00 0.00 62.75 62.94 1a13 n ILE 6 Cb 0.29 -0.16 0.14 0.00 -0.00 0.00 0.00 39.64 39.91 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 -1.04 3.42 -0.02 -1.39 0.00 -0.69 -1.30 120.51 119.50 1a13 n ALA 7 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.07 1a13 n ALA 7 Cb 0.09 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.68 1.92 -1.09 0.00 0.00 -1.25 -4.37 120.51 114.03 1a13 n ALA 8 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1a13 n ALA 8 Cb 0.39 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1a13 n ALA 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1a13 n MET 9 N -2.17 0.00 -0.64 0.00 2.00 -1.25 -1.23 117.12 113.83 1a13 n MET 9 Ca -0.05 0.00 0.50 0.00 0.00 0.00 0.00 57.70 58.15 1a13 n MET 9 Cb 0.60 -0.14 0.81 0.00 0.00 0.00 0.00 33.22 34.49 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 3.70 0.07 3.04 0.00 -1.59 3.32 119.26 125.81 1a13 h ALA 10 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1a13 h ALA 10 Cb 0.00 0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1a13 h ALA 10 CO 0.00 -2.25 -0.42 -0.22 0.00 0.00 0.00 179.25 176.37 1a13 h LYS 11 N 0.00 0.16 0.00 0.00 1.63 -1.38 -3.26 116.57 113.73 1a13 h LYS 11 Ca 0.89 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 60.43 1a13 h LYS 11 Cb 3.51 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 35.24 1a13 h LYS 11 CO -0.05 1.12 -0.23 1.17 -3.45 0.00 0.00 179.45 178.01 1a13 n LYS 12 N -4.36 0.14 -0.03 1.90 4.81 0.66 -4.65 118.16 116.62 1a13 n LYS 12 Ca -0.12 0.14 -0.03 0.00 -0.87 0.00 0.00 58.31 57.44 1a13 n LYS 12 Cb 0.65 -0.83 -0.02 0.00 0.02 0.00 0.00 35.03 34.85 1a13 n LYS 12 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1a13 h LEU 13 N -0.27 -0.37 -0.41 3.14 -0.00 0.51 -3.47 115.31 114.44 1a13 h LEU 13 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1a13 h LEU 13 Cb 0.23 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 1a13 h LEU 13 CO 0.00 -0.07 0.00 -0.11 -0.00 0.00 0.00 178.44 178.26