#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu7 n THR 2 N 0.00 0.29 -4.26 0.00 -1.04 -1.26 -5.01 114.28 103.00 2yu7 n THR 2 Ca 0.00 0.09 -0.38 0.00 -2.04 0.00 0.00 64.05 61.73 2yu7 n THR 2 Cb 0.00 -1.33 -0.08 0.00 -1.82 0.00 0.00 70.33 67.10 2yu7 n THR 2 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2yu7 n GLU 3 N -3.08 -0.77 -1.52 -2.82 4.71 -1.26 -4.72 120.64 111.19 2yu7 n GLU 3 Ca 0.00 0.12 -0.53 0.00 -0.01 0.00 0.00 57.16 56.75 2yu7 n GLU 3 Cb 0.29 -4.16 -0.05 0.00 -1.01 0.00 0.00 31.44 26.51 2yu7 n GLU 3 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2yu7 n GLN 4 N -3.82 0.55 -3.29 3.49 10.64 -1.26 -4.95 117.38 118.73 2yu7 n GLN 4 Ca 0.05 0.20 0.03 0.00 -1.83 0.00 0.00 57.00 55.45 2yu7 n GLN 4 Cb 0.44 -1.62 -0.03 0.00 -0.86 0.00 0.00 30.24 28.17 2yu7 n GLN 4 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 2yu7 s GLU 5 N -0.27 0.21 0.68 2.61 2.12 -1.26 -5.17 118.70 117.62 2yu7 s GLU 5 Ca 0.79 0.49 -0.08 0.00 0.36 0.00 0.00 54.97 56.53 2yu7 s GLU 5 Cb -1.02 0.29 0.04 0.00 0.26 0.00 0.00 34.13 33.70 2yu7 s GLU 5 CO 0.54 -0.11 1.02 0.96 -0.54 0.00 0.00 175.26 177.14 2yu7 s ILE 6 N 2.46 2.97 0.00 -3.70 -4.36 -1.26 -5.29 121.20 112.02 2yu7 s ILE 6 Ca -0.01 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.42 2yu7 s ILE 6 Cb -0.06 -3.26 0.00 0.00 1.25 0.00 0.00 42.46 40.39 2yu7 s ILE 6 CO -0.16 -0.30 0.00 0.41 0.24 0.00 0.00 174.94 175.13 2yu7 n THR 7 N -2.89 0.00 -4.21 8.37 -1.04 -1.26 -5.32 114.28 107.93 2yu7 n THR 7 Ca 0.07 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.95 2yu7 n THR 7 Cb 0.59 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.00 2yu7 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2yu7 s ALA 9 N -1.98 1.20 0.22 2.41 0.00 -1.26 -5.29 121.76 117.07 2yu7 s ALA 9 Ca 0.00 -1.52 0.08 0.00 0.00 0.00 0.00 51.96 50.52 2yu7 s ALA 9 Cb 0.00 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2yu7 s ALA 9 CO 0.00 -0.32 0.07 -1.83 0.00 0.00 0.00 175.76 173.68 2yu7 s GLU 10 N -3.91 2.58 0.29 0.00 1.03 -1.26 -5.14 118.70 112.29 2yu7 s GLU 10 Ca 0.21 -1.16 0.09 0.00 0.03 0.00 0.00 54.97 54.14 2yu7 s GLU 10 Cb 0.06 -2.39 -0.06 0.00 -0.80 0.00 0.00 34.13 30.94 2yu7 s GLU 10 CO 0.02 0.42 -0.10 -0.51 -1.33 0.00 0.00 175.26 173.75 2yu7 s LEU 11 N -3.44 2.59 0.32 1.83 1.43 -1.26 -5.14 118.68 115.01 2yu7 s LEU 11 Ca 0.31 -1.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.12 2yu7 s LEU 11 Cb -0.08 -0.84 -0.09 0.00 0.03 0.00 0.00 46.19 45.21 2yu7 s LEU 11 CO 0.21 -0.21 0.72 0.21 0.23 0.00 0.00 176.35 177.51 2yu7 s ASN 12 N -3.49 6.74 0.01 2.29 2.47 -1.26 -5.06 114.94 116.65 2yu7 s ASN 12 Ca 0.30 1.24 -0.20 0.00 0.42 0.00 0.00 52.86 54.62 2yu7 s ASN 12 Cb 0.01 -2.36 0.07 0.00 -1.45 0.00 0.00 41.25 37.52 2yu7 s ASN 12 CO 0.13 -0.21 0.90 0.00 -3.72 0.00 0.00 177.10 174.20 2yu7 n LEU 13 N -0.40 0.00 -0.31 3.21 -0.00 -1.26 -5.01 117.00 113.22 2yu7 n LEU 13 Ca 0.03 -0.44 0.15 0.00 -0.00 0.00 0.00 56.01 55.75 2yu7 n LEU 13 Cb 0.53 1.49 0.34 0.00 -0.00 0.00 0.00 43.42 45.77 2yu7 n LEU 13 CO 0.42 -0.15 1.05 0.06 -0.00 0.00 0.00 177.39 178.77 2yu7 h GLN 14 N 0.00 0.36 0.00 1.47 3.07 -2.10 -3.58 115.11 114.33 2yu7 h GLN 14 Ca -0.16 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.56 2yu7 h GLN 14 Cb 0.86 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.34 2yu7 h GLN 14 CO 0.23 0.24 0.00 1.63 0.09 0.00 0.00 178.83 181.02