#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t34 n PHE 8 N 0.00 0.34 0.29 0.00 0.99 -1.26 -4.06 117.46 113.75 1t34 n PHE 8 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 57.45 57.28 1t34 n PHE 8 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 1t34 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1t34 n GLY 9 N 1.18 0.46 0.00 1.37 0.00 -1.26 -4.75 105.19 102.19 1t34 n GLY 9 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1t34 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t34 n GLY 10 N 0.45 0.00 1.02 -0.02 0.00 -1.26 -3.99 105.19 101.39 1t34 n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t34 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t34 n ARG 11 N 0.00 -0.78 -0.34 1.61 1.74 -1.26 -4.31 116.66 113.32 1t34 n ARG 11 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1t34 n ARG 11 Cb 0.00 -1.09 0.22 0.00 -1.02 0.00 0.00 32.46 30.57 1t34 n ARG 11 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1t34 n ILE 12 N 0.12 0.97 -0.27 0.55 -5.35 -1.26 -4.46 119.36 109.67 1t34 n ILE 12 Ca 0.00 -0.70 0.32 0.00 -0.27 0.00 0.00 62.75 62.10 1t34 n ILE 12 Cb 0.00 0.10 0.54 0.00 -1.74 0.00 0.00 39.64 38.54 1t34 n ILE 12 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 1t34 h ASP 13 N 2.64 0.00 0.00 7.28 1.82 -1.94 -3.36 116.42 122.86 1t34 h ASP 13 Ca 0.00 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.35 1t34 h ASP 13 Cb 0.88 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.87 1t34 h ASP 13 CO 0.10 0.00 0.54 0.54 -1.61 0.00 0.00 179.24 178.81 1t34 n ARG 14 N -3.43 0.00 -2.76 0.28 1.74 -1.26 0.15 116.66 111.38 1t34 n ARG 14 Ca 0.25 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1t34 n ARG 14 Cb 1.52 -0.59 0.00 0.00 -1.02 0.00 0.00 32.46 32.37 1t34 n ARG 14 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1t34 n ILE 15 N 2.60 0.00 -0.35 0.55 0.00 -1.26 -4.51 119.36 116.39 1t34 n ILE 15 Ca 0.22 0.00 0.27 0.00 0.00 0.00 0.00 62.75 63.24 1t34 n ILE 15 Cb -0.01 0.00 0.57 0.00 0.00 0.00 0.00 39.64 40.19 1t34 n ILE 15 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1t34 h GLY 16 N 2.09 1.11 0.00 4.50 0.00 0.13 -3.02 103.07 107.88 1t34 h GLY 16 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1t34 h GLY 16 CO 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.36 1t34 n ALA 17 N -2.52 0.00 -0.55 3.60 0.00 -1.26 -2.52 120.51 117.26 1t34 n ALA 17 Ca 0.28 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.44 1t34 n ALA 17 Cb 1.04 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.42 1t34 n ALA 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t34 n GLN 18 N -3.11 0.00 0.00 0.00 1.13 -1.14 -4.77 117.38 109.49 1t34 n GLN 18 Ca 0.00 -0.68 0.00 0.00 -1.94 0.00 0.00 57.00 54.38 1t34 n GLN 18 Cb 0.00 -2.05 0.00 0.00 0.11 0.00 0.00 30.24 28.30 1t34 n GLN 18 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1t34 n SER 19 N 7.07 0.00 0.00 1.08 3.41 -1.05 -5.01 113.62 119.13 1t34 n SER 19 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1t34 n SER 19 Cb 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1t34 n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t34 n GLY 20 N 1.72 1.84 0.00 5.00 0.00 -1.26 -4.89 105.19 107.60 1t34 n GLY 20 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1t34 n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t34 n LEU 21 N 0.00 0.00 0.00 0.99 4.77 -1.26 -5.12 117.00 116.38 1t34 n LEU 21 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1t34 n LEU 21 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1t34 n LEU 21 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1t34 n GLY 22 N 0.00 0.00 1.87 -0.72 0.00 -1.26 -4.78 105.19 100.30 1t34 n GLY 22 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1t34 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t34 s ASN 24 N -3.03 0.54 0.00 0.00 -0.87 -1.26 -4.21 114.94 106.11 1t34 s ASN 24 Ca 0.35 -0.07 0.00 0.00 -1.57 0.00 0.00 52.86 51.56 1t34 s ASN 24 Cb 0.37 -0.13 0.00 0.00 -0.02 0.00 0.00 41.25 41.46 1t34 s ASN 24 CO -0.08 0.01 0.00 -1.20 -2.57 0.00 0.00 177.10 173.26 1t34 n SER 25 N 3.33 2.30 0.00 -1.22 7.64 -1.26 -4.97 113.62 119.43 1t34 n SER 25 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1t34 n SER 25 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1t34 n SER 25 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1t34 n PHE 26 N 0.00 0.00 -0.81 1.43 3.01 -1.26 -5.19 117.46 114.64 1t34 n PHE 26 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1t34 n PHE 26 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1t34 n PHE 26 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31