#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 1.24 0.28 6.15 8.00 -1.26 -5.00 116.55 125.96 1gib n ASP 2 Ca 0.00 -0.76 -0.15 0.00 0.71 0.00 0.00 54.79 54.59 1gib n ASP 2 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 1gib n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gib n THR 5 N -1.20 0.00 -4.38 0.00 -1.04 -1.18 -4.87 114.28 101.61 1gib n THR 5 Ca 0.17 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.94 1gib n THR 5 Cb 0.20 -0.56 -0.09 0.00 -1.82 0.00 0.00 70.33 68.06 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 2.01 -0.38 -2.82 0.52 -1.26 -4.80 118.95 110.21 1gib s ARG 8 Ca 0.03 -1.65 0.10 0.00 -0.52 0.00 0.00 55.73 53.68 1gib s ARG 8 Cb 0.01 -1.94 0.44 0.00 0.52 0.00 0.00 34.95 33.98 1gib s ARG 8 CO 0.02 0.28 1.08 1.17 0.02 0.00 0.00 175.30 177.87 1gib n LYS 9 N -0.82 2.78 0.00 3.54 3.00 0.14 -4.87 118.16 121.94 1gib n LYS 9 Ca -0.05 -4.10 0.01 0.00 -0.00 0.00 0.00 58.31 54.17 1gib n LYS 9 Cb 0.60 -1.96 0.04 0.00 0.00 0.00 0.00 35.03 33.71 1gib n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gib h LYS 11 N 0.00 0.00 -5.91 0.00 3.64 -1.91 -3.43 116.57 108.96 1gib h LYS 11 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 1gib h LYS 11 Cb 0.00 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.75 1gib h LYS 11 CO 0.00 0.52 0.17 -0.51 -2.27 0.00 0.00 179.45 177.36 1gib s ASP 12 N -6.47 6.90 0.60 4.20 1.11 -0.94 -4.93 116.67 117.14 1gib s ASP 12 Ca 0.03 1.09 0.30 0.00 0.18 0.00 0.00 52.55 54.15 1gib s ASP 12 Cb 0.08 -2.40 1.64 0.00 1.07 0.00 0.00 42.92 43.30 1gib s ASP 12 CO 0.74 -0.22 2.03 0.03 1.18 0.00 0.00 175.17 178.93 1gib h ARG 13 N 7.08 0.00 -0.54 8.23 3.08 -1.90 -0.90 114.38 129.43 1gib h ARG 13 Ca -0.36 0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.75 1gib h ARG 13 Cb 1.17 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 1gib h ARG 13 CO 0.78 0.00 0.36 -0.09 -1.07 0.00 0.00 179.97 179.95 1gib h ARG 14 N 0.00 0.48 -0.22 0.04 2.43 -1.94 -2.36 114.38 112.81 1gib h ARG 14 Ca 0.11 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1gib h ARG 14 Cb 0.69 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 1gib h ARG 14 CO -0.00 0.32 -0.10 0.00 -1.51 0.00 0.00 179.97 178.68 1gib n LYS 16 N -1.01 0.61 -0.48 0.00 5.02 -0.89 -4.60 118.16 116.81 1gib n LYS 16 Ca 0.25 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.56 1gib n LYS 16 Cb 0.89 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 34.65 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 0.05 -1.22 0.03 1.97 2.81 -1.26 -4.42 117.12 115.08 1gib n MET 18 Ca 0.00 0.96 -0.10 0.00 -1.81 0.00 0.00 57.70 56.75 1gib n MET 18 Cb 0.12 -1.24 -0.04 0.00 -0.71 0.00 0.00 33.22 31.35 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 -0.09 -0.21 0.00 0.03 1.57 -1.98 0.25 116.57 116.14 1gib h LYS 19 Ca -0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gib h LYS 19 Cb 0.34 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1gib h LYS 19 CO 0.01 -0.14 0.00 0.00 -0.57 0.00 0.00 179.45 178.75