#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gib s ASP 2 N 0.00 4.13 0.34 6.15 -1.08 -1.26 -5.00 116.67 119.95 1gib s ASP 2 Ca 0.00 -1.59 0.03 0.00 -0.52 0.00 0.00 52.55 50.46 1gib s ASP 2 Cb 0.00 0.40 0.59 0.00 -1.46 0.00 0.00 42.92 42.46 1gib s ASP 2 CO 0.00 -0.82 1.93 0.00 0.52 0.00 0.00 175.17 176.80 1gib n THR 5 N -1.42 0.00 -4.61 0.00 -1.04 -0.80 -4.91 114.28 101.50 1gib n THR 5 Ca 0.10 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.83 1gib n THR 5 Cb 0.30 -0.82 -0.11 0.00 -1.82 0.00 0.00 70.33 67.88 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 1.94 0.04 -2.82 0.52 -1.26 -4.88 118.95 110.49 1gib s ARG 8 Ca 0.04 -2.11 0.00 0.00 -0.52 0.00 0.00 55.73 53.15 1gib s ARG 8 Cb 0.02 -1.54 0.00 0.00 0.52 0.00 0.00 34.95 33.95 1gib s ARG 8 CO 0.03 -0.09 0.00 1.17 0.02 0.00 0.00 175.30 176.44 1gib n LYS 9 N -0.96 0.00 -2.08 3.54 3.00 0.12 -5.02 118.16 116.75 1gib n LYS 9 Ca -0.06 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.09 1gib n LYS 9 Cb 0.67 -0.16 -0.03 0.00 0.00 0.00 0.00 35.03 35.51 1gib n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gib n LYS 11 N -2.61 0.89 -4.10 0.00 4.81 -1.26 -4.37 118.16 111.51 1gib n LYS 11 Ca -0.19 -0.57 -0.32 0.00 -0.87 0.00 0.00 58.31 56.37 1gib n LYS 11 Cb 0.61 -1.49 -0.07 0.00 0.02 0.00 0.00 35.03 34.10 1gib n LYS 11 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1gib s ASP 12 N -2.51 5.52 0.58 3.14 1.11 -1.26 -5.00 116.67 118.26 1gib s ASP 12 Ca 0.23 0.05 0.28 0.00 0.18 0.00 0.00 52.55 53.29 1gib s ASP 12 Cb 0.19 -1.52 1.72 0.00 1.07 0.00 0.00 42.92 44.39 1gib s ASP 12 CO 0.53 0.23 2.21 0.03 1.18 0.00 0.00 175.17 179.35 1gib h ARG 13 N 3.76 0.00 0.00 8.23 3.08 -2.01 -0.39 114.38 127.05 1gib h ARG 13 Ca -0.48 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.47 1gib h ARG 13 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 1gib h ARG 13 CO 0.63 0.00 -0.68 -0.09 -1.07 0.00 0.00 179.97 178.76 1gib h ARG 14 N 0.00 0.00 0.16 0.04 2.43 -1.98 -3.35 114.38 111.69 1gib h ARG 14 Ca 0.02 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.85 1gib h ARG 14 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1gib h ARG 14 CO -0.00 0.40 -1.72 0.00 -1.51 0.00 0.00 179.97 177.13 1gib n LYS 16 N -3.65 0.00 -1.68 0.00 0.00 -0.33 -4.56 118.16 107.93 1gib n LYS 16 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.05 1gib n LYS 16 Cb 1.03 -0.76 0.00 0.00 0.00 0.00 0.00 35.03 35.30 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 0.00 -4.62 -0.17 1.64 2.81 -1.26 -1.67 117.12 113.85 1gib n MET 18 Ca 0.00 3.51 0.28 0.00 -1.81 0.00 0.00 57.70 59.68 1gib n MET 18 Cb 0.00 -4.15 0.72 0.00 -0.71 0.00 0.00 33.22 29.08 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 1.00 0.00 0.00 0.03 1.57 -1.98 0.25 116.57 117.45 1gib h LYS 19 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gib h LYS 19 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1gib h LYS 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88