#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rbi s GLU 2 N 0.00 4.18 0.88 1.97 2.12 -1.26 -5.07 118.70 121.52 1rbi s GLU 2 Ca 0.00 0.71 -0.13 0.00 0.36 0.00 0.00 54.97 55.91 1rbi s GLU 2 Cb 0.00 -3.62 0.12 0.00 0.26 0.00 0.00 34.13 30.89 1rbi s GLU 2 CO 0.00 -0.38 1.17 0.95 -0.54 0.00 0.00 175.26 176.46 1rbi s THR 3 N 2.38 1.99 0.29 -1.70 -4.23 -1.26 -4.84 115.64 108.26 1rbi s THR 3 Ca 0.30 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.83 1rbi s THR 3 Cb -0.16 -2.86 0.09 0.00 1.34 0.00 0.00 72.50 70.91 1rbi s THR 3 CO 0.09 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.93 1rbi h ALA 4 N -1.36 1.15 -0.33 3.99 0.00 -1.99 -0.74 119.26 119.98 1rbi h ALA 4 Ca -0.48 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 53.98 1rbi h ALA 4 Cb 1.32 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1rbi h ALA 4 CO 0.61 0.54 -0.37 0.00 0.00 0.00 0.00 179.25 180.03 1rbi h ALA 5 N 1.33 0.49 -0.63 0.00 0.00 -1.99 -0.99 119.26 117.47 1rbi h ALA 5 Ca 0.08 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1rbi h ALA 5 Cb 0.57 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1rbi h ALA 5 CO 0.04 0.57 0.23 0.00 0.00 0.00 0.00 179.25 180.09 1rbi h ALA 6 N 0.73 0.83 -0.52 0.00 0.00 -1.79 -2.20 119.26 116.30 1rbi h ALA 6 Ca 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1rbi h ALA 6 Cb 0.96 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1rbi h ALA 6 CO 0.09 0.47 0.24 -0.22 0.00 0.00 0.00 179.25 179.83 1rbi h LYS 7 N 0.90 0.77 -0.45 0.00 3.64 -1.09 -0.58 116.57 119.75 1rbi h LYS 7 Ca 0.21 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1rbi h LYS 7 Cb 0.25 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 1rbi h LYS 7 CO -0.01 0.65 0.17 0.35 -2.27 0.00 0.00 179.45 178.34 1rbi h PHE 8 N 0.70 0.30 0.08 1.91 3.57 -0.94 -1.02 116.94 121.55 1rbi h PHE 8 Ca 0.18 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1rbi h PHE 8 Cb 0.15 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1rbi h PHE 8 CO -0.00 0.11 -0.04 0.93 -2.23 0.00 0.00 178.31 177.08 1rbi h GLU 9 N 0.34 -0.10 -0.69 1.11 5.08 -0.96 0.29 114.58 119.65 1rbi h GLU 9 Ca 0.21 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.64 1rbi h GLU 9 Cb 0.20 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1rbi h GLU 9 CO -0.21 -0.00 0.39 -0.09 -1.00 0.00 0.00 179.01 178.10 1rbi h ARG 10 N -0.18 0.70 0.00 2.33 2.43 -1.03 -1.87 114.38 116.75 1rbi h ARG 10 Ca -0.01 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 1rbi h ARG 10 Cb 0.15 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1rbi h ARG 10 CO 0.02 0.46 -0.64 1.96 -1.51 0.00 0.00 179.97 180.26 1rbi h GLN 11 N 0.72 0.00 0.00 0.20 4.20 -1.06 -3.42 115.11 115.75 1rbi h GLN 11 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1rbi h GLN 11 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1rbi h GLN 11 CO -0.18 0.44 0.00 0.72 -0.67 0.00 0.00 178.83 179.14 1rbi n HIS 12 N -3.16 0.00 -4.34 2.96 8.25 0.08 -5.05 115.22 113.96 1rbi n HIS 12 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 1rbi n HIS 12 Cb 0.74 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.74 1rbi n HIS 12 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1rbi s VAL 13 N -0.36 4.12 -0.42 1.59 1.01 -0.72 -5.02 120.40 120.60 1rbi s VAL 13 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1rbi s VAL 13 Cb 0.00 -2.79 0.16 0.00 0.00 0.00 0.00 36.38 33.74 1rbi s VAL 13 CO 0.00 0.51 0.30 -0.62 0.00 0.00 0.00 175.10 175.30 1rbi s ASP 14 N 0.09 2.32 0.00 3.32 2.15 -1.26 -4.85 116.67 118.44 1rbi s ASP 14 Ca 0.01 -2.82 0.04 0.00 0.43 0.00 0.00 52.55 50.21 1rbi s ASP 14 Cb -0.13 -0.56 0.26 0.00 -0.30 0.00 0.00 42.92 42.18 1rbi s ASP 14 CO 0.02 -0.21 0.73 -1.20 -0.17 0.00 0.00 175.17 174.34