#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 1.60 0.00 0.55 9.92 -1.26 -5.05 116.55 122.30 1gib n ASP 2 Ca 0.00 0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 1gib n ASP 2 Cb 0.00 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.20 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 -0.98 0.00 -4.28 0.00 -1.04 -1.26 -4.90 114.28 101.82 1gib n THR 5 Ca 0.22 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.99 1gib n THR 5 Cb 0.10 -0.85 -0.08 0.00 -1.82 0.00 0.00 70.33 67.68 1gib n THR 5 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1gib s ARG 8 N -2.00 2.17 0.13 -2.82 0.52 -1.26 -4.92 118.95 110.76 1gib s ARG 8 Ca 0.14 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.70 1gib s ARG 8 Cb 0.06 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.51 1gib s ARG 8 CO 0.11 0.17 0.00 1.17 0.02 0.00 0.00 175.30 176.77 1gib n LYS 9 N -0.98 0.00 -2.02 3.54 4.81 0.14 -5.02 118.16 118.62 1gib n LYS 9 Ca -0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.29 1gib n LYS 9 Cb 0.61 -0.33 -0.02 0.00 0.02 0.00 0.00 35.03 35.32 1gib n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1gib h LYS 11 N 0.00 0.49 -7.12 0.00 3.64 -1.94 -3.42 116.57 108.22 1gib h LYS 11 Ca -0.25 -0.83 -0.52 0.00 -1.27 0.00 0.00 60.65 57.78 1gib h LYS 11 Cb 1.02 0.30 0.12 0.00 -0.41 0.00 0.00 32.23 33.26 1gib h LYS 11 CO 0.32 1.39 0.44 -0.51 -2.27 0.00 0.00 179.45 178.82 1gib s ASP 12 N -7.49 5.04 0.09 4.20 1.11 -1.26 -4.95 116.67 113.41 1gib s ASP 12 Ca -0.08 2.31 -0.19 0.00 0.18 0.00 0.00 52.55 54.77 1gib s ASP 12 Cb 0.05 -2.59 -0.08 0.00 1.07 0.00 0.00 42.92 41.37 1gib s ASP 12 CO 0.93 -1.69 1.60 -0.09 1.18 0.00 0.00 175.17 177.10 1gib h ARG 13 N 0.58 0.36 0.00 8.23 2.43 -2.02 -2.23 114.38 121.73 1gib h ARG 13 Ca -0.49 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1gib h ARG 13 Cb 1.29 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1gib h ARG 13 CO 0.54 0.45 0.00 0.00 -1.51 0.00 0.00 179.97 179.45 1gib h ARG 14 N 0.20 0.00 -0.06 0.20 -0.00 -1.98 -1.60 114.38 111.14 1gib h ARG 14 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.55 1gib h ARG 14 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.21 1gib h ARG 14 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.97 1gib n LYS 16 N 0.65 0.89 -0.80 0.00 3.00 -0.60 -4.64 118.16 116.65 1gib n LYS 16 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 1gib n LYS 16 Cb 0.45 -1.43 0.00 0.00 0.00 0.00 0.00 35.03 34.05 1gib n LYS 16 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1gib n MET 18 N 0.08 -2.29 -0.25 1.64 2.81 -1.25 -4.31 117.12 113.55 1gib n MET 18 Ca 0.00 1.69 0.05 0.00 -1.81 0.00 0.00 57.70 57.63 1gib n MET 18 Cb 0.23 -1.89 0.18 0.00 -0.71 0.00 0.00 33.22 31.03 1gib n MET 18 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1gib h LYS 19 N 0.99 0.26 -0.28 0.03 5.09 -1.92 0.29 116.57 121.02 1gib h LYS 19 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 60.65 60.69 1gib h LYS 19 Cb 0.00 -0.06 -0.02 0.00 0.10 0.00 0.00 32.23 32.26 1gib h LYS 19 CO 0.00 0.17 0.03 0.00 -2.09 0.00 0.00 179.45 177.56