#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rln s GLU 2 N 0.00 4.20 0.80 1.64 2.12 -1.26 -5.08 118.70 121.13 2rln s GLU 2 Ca 0.00 0.38 -0.12 0.00 0.36 0.00 0.00 54.97 55.59 2rln s GLU 2 Cb 0.00 -3.54 0.07 0.00 0.26 0.00 0.00 34.13 30.92 2rln s GLU 2 CO 0.00 -0.09 1.12 0.95 -0.54 0.00 0.00 175.26 176.70 2rln s THR 3 N 1.46 2.70 0.32 -1.70 -4.23 -1.26 -4.85 115.64 108.09 2rln s THR 3 Ca 0.23 0.23 0.04 0.00 -1.18 0.00 0.00 61.69 61.01 2rln s THR 3 Cb -0.15 -3.10 0.13 0.00 1.34 0.00 0.00 72.50 70.72 2rln s THR 3 CO 0.09 -0.30 1.83 0.00 -0.54 0.00 0.00 174.62 175.71 2rln h ALA 4 N -1.06 1.30 -0.26 3.99 0.00 -1.99 0.27 119.26 121.51 2rln h ALA 4 Ca -0.47 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.12 2rln h ALA 4 Cb 1.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2rln h ALA 4 CO 0.63 0.47 -0.17 0.00 0.00 0.00 0.00 179.25 180.18 2rln h ALA 5 N 1.45 0.37 -0.55 0.00 0.00 -2.00 -1.51 119.26 117.03 2rln h ALA 5 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2rln h ALA 5 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2rln h ALA 5 CO 0.02 0.28 0.34 0.00 0.00 0.00 0.00 179.25 179.89 2rln h ALA 6 N 0.72 0.69 -0.75 0.00 0.00 -1.82 -2.15 119.26 115.95 2rln h ALA 6 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2rln h ALA 6 Cb 0.69 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2rln h ALA 6 CO 0.05 0.16 0.44 -0.22 0.00 0.00 0.00 179.25 179.67 2rln h LYS 7 N 0.74 1.04 -0.58 0.00 3.64 -0.88 -0.90 116.57 119.62 2rln h LYS 7 Ca 0.20 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2rln h LYS 7 Cb -0.04 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.52 2rln h LYS 7 CO -0.04 0.75 0.33 0.35 -2.27 0.00 0.00 179.45 178.57 2rln h PHE 8 N 1.04 0.60 0.07 1.91 3.57 -0.88 -1.23 116.94 122.01 2rln h PHE 8 Ca 0.27 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 2rln h PHE 8 Cb -0.00 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2rln h PHE 8 CO -0.00 0.31 -0.03 0.93 -2.23 0.00 0.00 178.31 177.29 2rln h GLU 9 N 0.63 -0.09 -1.00 1.11 5.08 -0.84 0.85 114.58 120.32 2rln h GLU 9 Ca 0.25 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2rln h GLU 9 Cb 0.10 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 2rln h GLU 9 CO -0.14 0.08 0.66 -0.09 -1.00 0.00 0.00 179.01 178.53 2rln h ARG 10 N -0.24 1.29 0.00 2.33 2.43 -1.02 -3.12 114.38 116.05 2rln h ARG 10 Ca -0.01 -0.08 -0.20 0.00 -0.81 0.00 0.00 59.98 58.88 2rln h ARG 10 Cb 0.21 -0.29 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2rln h ARG 10 CO 0.01 0.86 -1.01 1.96 -1.51 0.00 0.00 179.97 180.28 2rln h GLN 11 N 1.33 0.00 -2.26 0.20 4.20 -1.13 -3.50 115.11 113.95 2rln h GLN 11 Ca 0.38 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.50 2rln h GLN 11 Cb -0.11 0.00 -0.42 0.00 0.30 0.00 0.00 27.48 27.25 2rln h GLN 11 CO -0.09 0.83 -0.68 0.72 -0.67 0.00 0.00 178.83 178.94 2rln n HIS 12 N -3.28 3.74 0.00 2.96 8.25 0.28 -5.09 115.22 122.08 2rln n HIS 12 Ca -0.02 -3.99 0.00 0.00 -0.26 0.00 0.00 57.72 53.45 2rln n HIS 12 Cb 0.91 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2rln n HIS 12 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2rln n ASP 14 N -0.18 0.00 0.00 0.41 2.03 -1.26 -5.03 116.55 112.52 2rln n ASP 14 Ca 0.30 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.70 2rln n ASP 14 Cb 0.41 0.00 0.49 0.00 -0.72 0.00 0.00 41.12 41.31 2rln n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08