#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 -1.78 -0.08 7.28 6.94 -1.26 -4.92 115.26 121.44 1a13 n ASN 2 Ca 0.00 -3.58 -0.01 0.00 -0.02 0.00 0.00 54.58 50.97 1a13 n ASN 2 Cb 0.00 1.47 -0.00 0.00 -2.36 0.00 0.00 39.78 38.89 1a13 n ASN 2 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1a13 n TRP 3 N 0.37 0.00 0.25 -2.53 -0.00 -1.26 -4.75 117.44 109.52 1a13 n TRP 3 Ca 0.09 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.63 1a13 n TRP 3 Cb 0.69 -1.46 -0.04 0.00 -0.00 0.00 0.00 31.31 30.51 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 -0.42 4.14 -0.03 5.87 4.76 -1.26 -3.12 118.16 128.11 1a13 n LYS 4 Ca -0.01 -0.01 0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1a13 n LYS 4 Cb 0.35 -0.86 0.03 0.00 -1.84 0.00 0.00 35.03 32.71 1a13 n LYS 4 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1a13 n GLY 5 N 1.31 1.59 0.00 0.72 0.00 -1.26 -3.81 105.19 103.74 1a13 n GLY 5 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.13 0.00 -0.15 -0.61 2.08 -1.26 -3.96 119.36 115.32 1a13 n ILE 6 Ca 0.02 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.45 1a13 n ILE 6 Cb 0.22 -0.46 0.29 0.00 -0.75 0.00 0.00 39.64 38.93 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 -1.93 2.39 0.00 -1.39 0.00 -1.18 -3.56 120.51 114.84 1a13 n ALA 7 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1a13 n ALA 7 Cb 0.34 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.60 1.46 -1.11 0.00 0.00 -1.25 -4.56 120.51 116.65 1a13 n ALA 8 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1a13 n ALA 8 Cb 0.62 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.18 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 -1.17 0.00 -0.06 0.00 2.00 -1.25 -1.13 117.12 115.50 1a13 n MET 9 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 57.70 57.95 1a13 n MET 9 Cb 0.20 0.00 0.63 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 2.52 -0.08 3.04 0.00 -1.76 2.52 119.26 123.50 1a13 h ALA 10 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1a13 h ALA 10 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1a13 h ALA 10 CO 0.00 -1.16 -0.26 -0.22 0.00 0.00 0.00 179.25 177.61 1a13 h LYS 11 N 0.00 0.32 0.00 0.00 1.63 -1.74 -3.37 116.57 113.42 1a13 h LYS 11 Ca 0.34 -0.24 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1a13 h LYS 11 Cb 1.92 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 33.58 1a13 h LYS 11 CO -0.00 0.86 -0.76 1.17 -3.45 0.00 0.00 179.45 177.27 1a13 n LYS 12 N -4.48 0.12 0.02 1.90 4.81 0.33 -4.84 118.16 116.02 1a13 n LYS 12 Ca -0.08 0.05 -0.01 0.00 -0.87 0.00 0.00 58.31 57.40 1a13 n LYS 12 Cb 0.46 -0.70 -0.01 0.00 0.02 0.00 0.00 35.03 34.80 1a13 n LYS 12 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1a13 h LEU 13 N -0.21 -0.11 -0.47 3.14 6.46 0.54 -3.48 115.31 121.19 1a13 h LEU 13 Ca -0.07 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1a13 h LEU 13 Cb 0.66 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 1a13 h LEU 13 CO -0.04 -0.05 0.00 -0.11 -0.62 0.00 0.00 178.44 177.62