#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gib n ASP 2 N 0.00 -4.11 0.00 6.15 9.92 -1.26 -4.74 116.55 122.51 1gib n ASP 2 Ca 0.00 0.26 -0.03 0.00 -0.53 0.00 0.00 54.79 54.48 1gib n ASP 2 Cb 0.00 -3.62 -0.01 0.00 -0.64 0.00 0.00 41.12 36.84 1gib n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gib n THR 5 N -1.01 0.00 -4.10 0.00 -2.24 -1.26 -4.81 114.28 100.86 1gib n THR 5 Ca 0.23 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.69 1gib n THR 5 Cb 0.12 -0.58 -0.16 0.00 -2.10 0.00 0.00 70.33 67.61 1gib n THR 5 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1gib s ARG 8 N -2.00 2.86 -0.05 -0.78 0.52 -1.26 -5.01 118.95 113.23 1gib s ARG 8 Ca 0.03 -0.92 -0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1gib s ARG 8 Cb 0.01 -2.65 -0.00 0.00 0.52 0.00 0.00 34.95 32.83 1gib s ARG 8 CO 0.02 -0.28 0.02 -0.22 0.02 0.00 0.00 175.30 174.86 1gib h LYS 9 N 7.92 -0.01 -1.68 3.54 3.64 -1.02 -3.47 116.57 125.49 1gib h LYS 9 Ca -0.41 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.74 1gib h LYS 9 Cb 1.12 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.86 1gib h LYS 9 CO 0.60 -0.01 -0.22 0.00 -2.27 0.00 0.00 179.45 177.56 1gib h LYS 11 N 0.00 0.13 -6.76 0.00 1.63 -1.91 -3.42 116.57 106.25 1gib h LYS 11 Ca -0.24 -0.22 -0.53 0.00 -0.85 0.00 0.00 60.65 58.81 1gib h LYS 11 Cb 0.80 0.08 0.08 0.00 -0.60 0.00 0.00 32.23 32.58 1gib h LYS 11 CO 0.34 1.09 0.94 -0.51 -3.45 0.00 0.00 179.45 177.86 1gib s ASP 12 N -6.53 6.35 0.56 4.20 1.01 -1.26 -4.85 116.67 116.16 1gib s ASP 12 Ca -0.17 2.95 0.28 0.00 0.71 0.00 0.00 52.55 56.32 1gib s ASP 12 Cb -0.01 -2.62 1.48 0.00 1.01 0.00 0.00 42.92 42.77 1gib s ASP 12 CO 0.75 -0.95 1.96 0.03 0.21 0.00 0.00 175.17 177.17 1gib h ARG 13 N 5.48 0.00 -0.60 8.23 3.08 -2.02 -0.77 114.38 127.78 1gib h ARG 13 Ca -0.46 0.00 0.14 0.00 0.07 0.00 0.00 59.98 59.74 1gib h ARG 13 Cb 1.21 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.23 1gib h ARG 13 CO 0.85 0.00 0.42 -0.09 -1.07 0.00 0.00 179.97 180.08 1gib h ARG 14 N 0.00 0.17 -0.37 0.04 2.43 -1.96 -1.75 114.38 112.95 1gib h ARG 14 Ca 0.23 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1gib h ARG 14 Cb 1.08 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1gib h ARG 14 CO -0.00 0.12 0.00 0.00 -1.51 0.00 0.00 179.97 178.57 1gib n LYS 16 N 0.34 0.32 -1.04 0.00 5.02 -0.66 -4.58 118.16 117.56 1gib n LYS 16 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1gib n LYS 16 Cb 0.61 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 1gib n LYS 16 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1gib n MET 18 N 0.39 -2.90 -0.10 1.97 2.81 -1.26 -4.55 117.12 113.48 1gib n MET 18 Ca 0.00 2.19 -0.06 0.00 -1.81 0.00 0.00 57.70 58.02 1gib n MET 18 Cb 0.09 -2.56 0.00 0.00 -0.71 0.00 0.00 33.22 30.05 1gib n MET 18 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1gib h LYS 19 N 0.74 -0.05 -0.09 0.03 1.79 -1.97 0.12 116.57 117.14 1gib h LYS 19 Ca 0.00 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.50 1gib h LYS 19 Cb 0.22 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1gib h LYS 19 CO 0.00 -0.03 0.08 0.00 -1.08 0.00 0.00 179.45 178.42