#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 -0.29 0.11 6.15 -1.08 -1.26 -5.06 116.67 115.24 1gib s ASP 2 Ca 0.00 -0.24 0.09 0.00 -0.52 0.00 0.00 52.55 51.88 1gib s ASP 2 Cb 0.00 0.49 -0.18 0.00 -1.46 0.00 0.00 42.92 41.77 1gib s ASP 2 CO 0.00 -0.86 1.21 0.00 0.52 0.00 0.00 175.17 176.04 1gib n THR 5 N 0.37 0.00 -3.84 0.00 5.66 -1.26 -4.71 114.28 110.51 1gib n THR 5 Ca 0.05 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.69 1gib n THR 5 Cb 0.20 -0.57 -0.13 0.00 -1.55 0.00 0.00 70.33 68.27 1gib n THR 5 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1gib s ARG 8 N -2.00 3.48 -0.26 1.09 0.52 -1.26 -4.99 118.95 115.53 1gib s ARG 8 Ca 0.02 -0.57 0.02 0.00 -0.52 0.00 0.00 55.73 54.67 1gib s ARG 8 Cb 0.01 -3.15 0.34 0.00 0.52 0.00 0.00 34.95 32.67 1gib s ARG 8 CO 0.01 -0.20 1.58 1.17 0.02 0.00 0.00 175.30 177.88 1gib n LYS 9 N 4.85 1.71 0.00 3.54 0.00 0.13 -4.61 118.16 123.78 1gib n LYS 9 Ca -0.17 -1.65 0.00 0.00 0.00 0.00 0.00 58.31 56.49 1gib n LYS 9 Cb 0.51 -1.65 0.00 0.00 0.00 0.00 0.00 35.03 33.89 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 0.21 0.00 -6.87 0.00 1.57 -1.87 -3.41 116.57 106.21 1gib h LYS 11 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1gib h LYS 11 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1gib h LYS 11 CO 0.00 0.00 0.37 -0.51 -0.57 0.00 0.00 179.45 178.74 1gib s ASP 12 N -5.69 7.31 0.53 0.86 1.11 -1.18 -4.94 116.67 114.67 1gib s ASP 12 Ca 0.08 1.92 0.20 0.00 0.18 0.00 0.00 52.55 54.93 1gib s ASP 12 Cb 0.07 -2.59 1.41 0.00 1.07 0.00 0.00 42.92 42.88 1gib s ASP 12 CO 0.64 -0.09 2.16 -0.09 1.18 0.00 0.00 175.17 178.98 1gib h ARG 13 N 3.31 0.00 0.00 8.23 2.43 -1.94 -1.14 114.38 125.27 1gib h ARG 13 Ca -0.47 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 1gib h ARG 13 Cb 1.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1gib h ARG 13 CO 0.65 0.02 -0.08 0.07 -1.51 0.00 0.00 179.97 179.13 1gib h ARG 14 N 0.00 0.00 0.00 0.20 0.11 -1.95 -2.68 114.38 110.06 1gib h ARG 14 Ca -0.00 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.86 1gib h ARG 14 Cb 0.04 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.08 1gib h ARG 14 CO 0.00 0.08 -1.50 0.00 0.10 0.00 0.00 179.97 178.65 1gib n LYS 16 N -2.99 0.00 -1.63 0.00 4.76 -1.01 -4.66 118.16 112.62 1gib n LYS 16 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1gib n LYS 16 Cb 0.94 -0.87 0.00 0.00 -1.84 0.00 0.00 35.03 33.26 1gib n LYS 16 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1gib n MET 18 N -0.04 -2.09 -0.21 1.97 2.81 -1.26 -4.65 117.12 113.66 1gib n MET 18 Ca 0.00 1.51 -0.01 0.00 -1.81 0.00 0.00 57.70 57.39 1gib n MET 18 Cb 0.00 -1.98 0.20 0.00 -0.71 0.00 0.00 33.22 30.73 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 2.32 0.98 -0.92 0.03 1.57 -1.89 -1.70 116.57 116.96 1gib h LYS 19 Ca 0.00 -0.11 0.16 0.00 -1.87 0.00 0.00 60.65 58.83 1gib h LYS 19 Cb 0.00 -0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.04 1gib h LYS 19 CO 0.00 0.73 0.59 0.00 -0.57 0.00 0.00 179.45 180.20