#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibl h LYS 3 N 0.00 0.00 0.00 1.61 1.57 -1.93 0.80 116.57 118.62 1ibl h LYS 3 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1ibl h LYS 3 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1ibl h LYS 3 CO 0.00 0.00 -0.28 0.78 -0.57 0.00 0.00 179.45 179.38 1ibl h GLY 4 N 0.00 0.00 -6.55 3.86 0.00 -1.91 -3.40 103.07 95.07 1ibl h GLY 4 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1ibl h GLY 4 CO 0.00 0.00 0.91 -0.35 0.00 0.00 0.00 176.54 177.10 1ibl s ASP 5 N -6.28 6.68 0.03 0.19 -1.08 0.28 -4.95 116.67 111.53 1ibl s ASP 5 Ca 0.03 0.55 -0.09 0.00 -0.52 0.00 0.00 52.55 52.52 1ibl s ASP 5 Cb 0.08 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.95 1ibl s ASP 5 CO 0.68 -1.20 1.15 -0.09 0.52 0.00 0.00 175.17 176.23 1ibl h ARG 6 N 9.05 -0.18 -2.84 4.34 2.43 -1.87 -3.11 114.38 122.21 1ibl h ARG 6 Ca -0.23 0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.71 1ibl h ARG 6 Cb 1.06 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1ibl h ARG 6 CO 1.11 -0.12 1.20 2.89 -1.51 0.00 0.00 179.97 183.55 1ibl n ARG 7 N -3.30 1.68 -3.92 0.20 1.85 -1.26 -3.61 116.66 108.29 1ibl n ARG 7 Ca -0.02 -1.02 -0.10 0.00 -1.00 0.00 0.00 57.85 55.71 1ibl n ARG 7 Cb 0.11 -2.11 -0.06 0.00 -1.05 0.00 0.00 32.46 29.35 1ibl n ARG 7 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1ibl s THR 8 N 2.45 0.05 0.00 8.89 -4.23 -1.18 -4.97 115.64 116.66 1ibl s THR 8 Ca 0.42 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1ibl s THR 8 Cb 0.16 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 72.16 1ibl s THR 8 CO -0.02 -0.23 0.30 -1.14 -0.54 0.00 0.00 174.62 173.00 1ibl n ARG 9 N -0.26 0.00 -0.33 3.99 3.00 -1.24 -1.40 116.66 120.42 1ibl n ARG 9 Ca -0.07 0.13 0.24 0.00 -0.00 0.00 0.00 57.85 58.14 1ibl n ARG 9 Cb 0.63 -0.80 0.47 0.00 0.00 0.00 0.00 32.46 32.76 1ibl n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ibl h ARG 10 N 0.00 0.27 -0.47 -0.14 3.08 -1.90 0.29 114.38 115.51 1ibl h ARG 10 Ca 0.00 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1ibl h ARG 10 Cb 0.00 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 29.90 1ibl h ARG 10 CO 0.00 0.18 -0.56 0.78 -1.07 0.00 0.00 179.97 179.30 1ibl h GLY 11 N 0.28 -0.99 0.58 0.04 0.00 -1.57 1.07 103.07 102.48 1ibl h GLY 11 Ca 0.73 0.73 0.01 0.00 0.00 0.00 0.00 47.33 48.80 1ibl h GLY 11 CO -0.63 -0.10 -0.30 0.50 0.00 0.00 0.00 176.54 176.01 1ibl h LYS 12 N -0.36 -0.55 -0.37 4.80 6.56 0.77 -1.22 116.57 126.20 1ibl h LYS 12 Ca 0.08 0.04 0.04 0.00 -1.06 0.00 0.00 60.65 59.75 1ibl h LYS 12 Cb 0.58 0.13 -0.08 0.00 -0.57 0.00 0.00 32.23 32.29 1ibl h LYS 12 CO -0.63 -0.37 -0.52 0.82 -2.06 0.00 0.00 179.45 176.70 1ibl h ILE 13 N -0.57 0.00 -0.60 1.86 2.04 -0.41 0.99 117.51 120.81 1ibl h ILE 13 Ca 0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.99 1ibl h ILE 13 Cb 0.56 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.55 1ibl h ILE 13 CO -0.12 0.00 0.09 -0.25 0.00 0.00 0.00 178.15 177.88 1ibl h TRP 14 N -0.37 0.14 0.00 1.37 7.01 0.13 0.93 115.95 125.16 1ibl h TRP 14 Ca 0.07 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1ibl h TRP 14 Cb 0.55 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1ibl h TRP 14 CO -0.72 -0.07 0.00 -2.13 -2.79 0.00 0.00 178.44 172.74 1ibl n ARG 15 N -5.17 0.32 0.00 2.65 0.63 -0.48 -4.89 116.66 109.72 1ibl n ARG 15 Ca 0.09 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1ibl n ARG 15 Cb 0.33 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.74 1ibl n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ibl n GLY 16 N 0.67 2.57 0.00 5.14 0.00 0.33 -5.00 105.19 108.90 1ibl n GLY 16 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ibl n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ibl n THR 17 N -1.91 0.00 -4.09 2.61 -2.24 -0.86 -4.85 114.28 102.93 1ibl n THR 17 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1ibl n THR 17 Cb 0.00 -1.27 -0.07 0.00 -2.10 0.00 0.00 70.33 66.89 1ibl n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ibl s TYR 18 N -0.68 0.77 -5.00 4.78 1.51 -1.26 -4.44 117.35 113.02 1ibl s TYR 18 Ca 0.00 -1.05 0.00 0.00 -1.01 0.00 0.00 57.07 55.01 1ibl s TYR 18 Cb 0.00 -0.15 0.00 0.00 -0.11 0.00 0.00 41.96 41.70 1ibl s TYR 18 CO 0.00 -0.86 0.00 0.41 -1.11 0.00 0.00 175.55 173.99 1ibl n GLY 19 N -0.36 -0.41 0.46 0.71 0.00 -0.87 -4.91 105.19 99.82 1ibl n GLY 19 Ca 0.00 -1.48 0.33 0.00 0.00 0.00 0.00 46.02 44.87 1ibl n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ibl h LYS 20 N 2.59 0.17 -0.46 1.61 3.64 -2.02 0.42 116.57 122.51 1ibl h LYS 20 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ibl h LYS 20 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1ibl h LYS 20 CO 0.00 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.95 1ibl n TYR 21 N -4.60 0.63 0.00 1.91 4.02 -1.26 -4.50 117.16 113.36 1ibl n TYR 21 Ca 0.33 -0.31 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1ibl n TYR 21 Cb 1.26 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.57 1ibl n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1ibl n ARG 22 N 0.83 0.00 -1.23 -0.72 0.63 0.13 -3.65 116.66 112.64 1ibl n ARG 22 Ca 0.15 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.79 1ibl n ARG 22 Cb 0.40 0.00 0.16 0.00 0.45 0.00 0.00 32.46 33.46 1ibl n ARG 22 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1ibl s PRO 23 N 0.00 0.75 0.00 -0.14 0.02 -0.09 -2.06 135.00 133.49 1ibl s PRO 23 Ca 0.00 0.56 0.23 0.00 0.02 0.00 0.00 61.00 61.81 1ibl s PRO 23 Cb 0.00 -1.77 1.05 0.00 0.02 0.00 0.00 34.50 33.80 1ibl s PRO 23 CO 0.00 -2.52 1.74 0.54 -0.33 0.00 0.00 177.00 176.42 1ibl n ARG 24 N -4.04 0.14 -0.48 5.54 1.74 -1.26 -4.86 116.66 113.44 1ibl n ARG 24 Ca 0.06 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1ibl n ARG 24 Cb 0.57 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 1ibl n ARG 24 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28