#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 -0.71 -0.05 0.55 8.00 -1.26 -5.08 116.55 118.01 1gib n ASP 2 Ca 0.00 -2.91 -0.01 0.00 0.71 0.00 0.00 54.79 52.59 1gib n ASP 2 Cb 0.00 1.59 -0.00 0.00 -0.02 0.00 0.00 41.12 42.69 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 -1.23 0.43 -4.62 0.00 5.66 -1.26 -4.89 114.28 108.36 1gib n THR 5 Ca 0.16 0.11 -0.28 0.00 -3.05 0.00 0.00 64.05 60.99 1gib n THR 5 Cb 0.22 -0.99 -0.11 0.00 -1.55 0.00 0.00 70.33 67.90 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 -2.28 1.97 0.10 1.09 0.52 -1.26 -4.90 118.95 114.19 1gib s ARG 8 Ca 0.09 -2.12 0.00 0.00 -0.52 0.00 0.00 55.73 53.18 1gib s ARG 8 Cb 0.05 -1.62 0.00 0.00 0.52 0.00 0.00 34.95 33.90 1gib s ARG 8 CO 0.10 -0.07 0.00 1.17 0.02 0.00 0.00 175.30 176.52 1gib n LYS 9 N -0.98 0.00 -0.91 3.54 4.81 0.89 -5.02 118.16 120.49 1gib n LYS 9 Ca -0.06 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.34 1gib n LYS 9 Cb 0.67 -0.04 -0.02 0.00 0.02 0.00 0.00 35.03 35.66 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 0.28 -6.99 0.00 3.64 -1.95 -3.46 116.57 108.09 1gib h LYS 11 Ca -0.10 -0.49 -0.53 0.00 -1.27 0.00 0.00 60.65 58.26 1gib h LYS 11 Cb 0.73 0.18 0.10 0.00 -0.41 0.00 0.00 32.23 32.84 1gib h LYS 11 CO 0.15 1.23 0.62 -0.51 -2.27 0.00 0.00 179.45 178.67 1gib s ASP 12 N -7.17 5.93 0.34 4.20 1.11 -1.26 -4.90 116.67 114.93 1gib s ASP 12 Ca -0.04 2.72 0.03 0.00 0.18 0.00 0.00 52.55 55.43 1gib s ASP 12 Cb 0.07 -2.64 0.62 0.00 1.07 0.00 0.00 42.92 42.04 1gib s ASP 12 CO 0.89 -1.11 1.95 -0.09 1.18 0.00 0.00 175.17 177.98 1gib h ARG 13 N 2.23 0.71 0.00 8.23 2.43 -2.03 -1.77 114.38 124.17 1gib h ARG 13 Ca -0.50 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 1gib h ARG 13 Cb 1.26 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1gib h ARG 13 CO 0.61 0.55 0.16 0.00 -1.51 0.00 0.00 179.97 179.78 1gib h ARG 14 N 0.71 0.00 -0.00 0.20 3.08 -1.97 -1.85 114.38 114.54 1gib h ARG 14 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1gib h ARG 14 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1gib h ARG 14 CO -0.02 0.00 -0.09 0.00 -1.07 0.00 0.00 179.97 178.79 1gib n LYS 16 N -0.91 0.00 -2.00 0.00 5.02 -0.70 -4.73 118.16 114.83 1gib n LYS 16 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1gib n LYS 16 Cb 0.27 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 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 0.58 -0.21 0.24 1.97 2.81 -1.26 -4.88 117.12 116.38 1gib n MET 18 Ca 0.00 0.15 0.13 0.00 -1.81 0.00 0.00 57.70 56.17 1gib n MET 18 Cb 0.00 -0.67 0.78 0.00 -0.71 0.00 0.00 33.22 32.63 1gib n MET 18 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1gib h LYS 19 N 3.99 0.00 -0.83 0.03 3.64 -1.91 -2.60 116.57 118.89 1gib h LYS 19 Ca 0.00 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.53 1gib h LYS 19 Cb 0.00 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 1gib h LYS 19 CO 0.00 0.00 0.54 0.00 -2.27 0.00 0.00 179.45 177.72