#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 2.35 0.00 7.28 0.01 -1.26 -4.99 114.94 118.33 1a13 s ASN 2 Ca 0.00 -0.59 0.00 0.00 -0.71 0.00 0.00 52.86 51.56 1a13 s ASN 2 Cb 0.00 -0.15 0.00 0.00 0.41 0.00 0.00 41.25 41.51 1a13 s ASN 2 CO 0.00 0.08 0.00 1.87 -1.51 0.00 0.00 177.10 177.54 1a13 n TRP 3 N 1.47 0.00 1.28 2.20 -0.00 -1.26 -4.92 117.44 116.21 1a13 n TRP 3 Ca -0.19 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.42 1a13 n TRP 3 Cb 0.54 0.00 0.40 0.00 -0.00 0.00 0.00 31.31 32.24 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 -0.11 1.70 -0.05 5.87 5.02 -1.26 -1.22 118.16 128.10 1a13 n LYS 4 Ca 0.00 -1.04 0.05 0.00 -2.02 0.00 0.00 58.31 55.30 1a13 n LYS 4 Cb 0.00 -1.40 0.07 0.00 -0.02 0.00 0.00 35.03 33.68 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 1.12 0.66 0.00 0.72 0.00 -1.26 -3.37 105.19 103.06 1a13 n GLY 5 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.50 0.00 0.94 -0.61 -0.00 -1.21 -4.05 119.36 114.93 1a13 n ILE 6 Ca 0.07 0.00 0.10 0.00 -0.00 0.00 0.00 62.75 62.92 1a13 n ILE 6 Cb 0.30 -0.26 -0.04 0.00 -0.00 0.00 0.00 39.64 39.64 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 -1.03 3.89 0.00 -1.39 0.00 -0.36 -3.34 120.51 118.29 1a13 n ALA 7 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1a13 n ALA 7 Cb 0.14 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.56 1.84 -1.17 0.00 0.00 -1.25 -4.41 120.51 114.97 1a13 n ALA 8 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1a13 n ALA 8 Cb 0.40 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.63 0.00 -0.31 0.00 0.00 -1.22 -0.92 117.12 113.05 1a13 n MET 9 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 57.70 58.05 1a13 n MET 9 Cb 0.27 -0.17 0.73 0.00 0.00 0.00 0.00 33.22 34.05 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 3.07 0.21 -5.12 0.00 -1.70 2.70 119.26 116.42 1a13 h ALA 10 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 1a13 h ALA 10 Cb 0.00 0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.91 1a13 h ALA 10 CO 0.00 -1.51 -1.27 -0.22 0.00 0.00 0.00 179.25 176.25 1a13 h LYS 11 N 0.00 0.45 0.00 0.00 3.64 -1.73 -3.35 116.57 115.59 1a13 h LYS 11 Ca 0.56 -0.78 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1a13 h LYS 11 Cb 2.37 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 34.48 1a13 h LYS 11 CO -0.01 1.37 -0.66 1.17 -2.27 0.00 0.00 179.45 179.05 1a13 n LYS 12 N -3.86 0.35 0.00 1.90 4.81 0.27 -4.82 118.16 116.81 1a13 n LYS 12 Ca -0.16 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1a13 n LYS 12 Cb 1.01 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.95 1a13 n LYS 12 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1a13 n LEU 13 N -4.06 0.07 -0.32 3.14 4.32 0.83 -4.94 117.00 116.04 1a13 n LEU 13 Ca -0.09 0.83 0.15 0.00 -0.02 0.00 0.00 56.01 56.87 1a13 n LEU 13 Cb 0.34 -0.37 0.67 0.00 -1.62 0.00 0.00 43.42 42.44 1a13 n LEU 13 CO 0.14 -0.37 0.95 0.18 -1.22 0.00 0.00 177.39 177.07