#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ib9 n GLY 2 N 0.00 0.00 0.00 5.00 0.00 -1.26 -4.83 105.19 104.10 1ib9 n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ib9 n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ib9 n SER 3 N 0.00 1.54 -0.35 1.61 3.41 -1.26 -4.81 113.62 113.76 1ib9 n SER 3 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.78 1ib9 n SER 3 Cb 0.00 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.32 1ib9 n SER 3 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ib9 h ASP 4 N 0.00 0.69 0.00 4.04 5.19 -2.00 -1.62 116.42 122.73 1ib9 h ASP 4 Ca 0.00 0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 1ib9 h ASP 4 Cb 0.00 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.53 1ib9 h ASP 4 CO 0.00 0.14 -0.08 1.23 -3.12 0.00 0.00 179.24 177.40 1ib9 h GLY 5 N 0.62 0.00 0.00 2.75 0.00 -1.95 -3.47 103.07 101.02 1ib9 h GLY 5 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1ib9 h GLY 5 CO -0.46 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.69 1ib9 n GLY 6 N 1.67 0.16 2.97 4.60 0.00 -0.61 -4.91 105.19 109.07 1ib9 n GLY 6 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1ib9 n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ib9 s VAL 7 N -1.45 0.01 -0.15 1.61 1.01 -1.26 -4.22 120.40 115.95 1ib9 s VAL 7 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1ib9 s VAL 7 Cb 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 36.38 36.27 1ib9 s VAL 7 CO 0.00 -0.05 0.37 0.00 0.00 0.00 0.00 175.10 175.42 1ib9 n PRO 9 N 3.40 0.91 -1.76 0.00 -0.02 -1.26 -4.84 135.00 131.44 1ib9 n PRO 9 Ca -0.17 0.08 -0.19 0.00 -2.02 0.00 0.00 63.50 61.20 1ib9 n PRO 9 Cb 0.56 -2.90 -0.09 0.00 -0.02 0.00 0.00 33.50 31.06 1ib9 n PRO 9 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1ib9 s LYS 10 N 8.00 1.70 0.04 -0.52 -2.85 -1.26 -4.88 119.74 119.97 1ib9 s LYS 10 Ca 1.08 -0.42 0.05 0.00 -1.00 0.00 0.00 55.97 55.67 1ib9 s LYS 10 Cb -0.50 -5.02 -0.02 0.00 -2.06 0.00 0.00 37.83 30.23 1ib9 s LYS 10 CO 0.35 -4.74 -0.14 0.42 0.10 0.00 0.00 175.35 171.33 1ib9 s ILE 11 N 14.51 1.09 -1.02 3.79 1.01 -1.26 -5.06 121.20 134.26 1ib9 s ILE 11 Ca 0.79 -1.01 -0.24 0.00 0.00 0.00 0.00 60.65 60.20 1ib9 s ILE 11 Cb -0.06 -1.00 -0.06 0.00 0.01 0.00 0.00 42.46 41.36 1ib9 s ILE 11 CO 0.13 -0.01 1.92 -0.76 0.00 0.00 0.00 174.94 176.22 1ib9 s LEU 12 N -1.16 3.15 0.09 2.97 1.02 -1.26 -4.79 118.68 118.70 1ib9 s LEU 12 Ca 0.01 -1.12 0.07 0.00 0.02 0.00 0.00 54.13 53.11 1ib9 s LEU 12 Cb -0.08 -2.57 -0.03 0.00 0.02 0.00 0.00 46.19 43.53 1ib9 s LEU 12 CO 0.01 -2.80 -0.19 -0.54 0.02 0.00 0.00 176.35 172.85 1ib9 s LYS 13 N 6.67 1.07 0.30 1.70 1.02 -1.26 -5.07 119.74 124.17 1ib9 s LYS 13 Ca 0.68 -1.09 -0.05 0.00 0.02 0.00 0.00 55.97 55.54 1ib9 s LYS 13 Cb -0.04 -1.26 -0.05 0.00 -0.52 0.00 0.00 37.83 35.96 1ib9 s LYS 13 CO 0.04 0.29 0.57 0.15 -0.92 0.00 0.00 175.35 175.49 1ib9 s LYS 14 N -1.79 3.63 -0.16 1.68 -0.14 -1.26 -1.48 119.74 120.22 1ib9 s LYS 14 Ca 0.05 0.01 -0.07 0.00 -1.36 0.00 0.00 55.97 54.60 1ib9 s LYS 14 Cb -0.10 -2.63 0.07 0.00 -1.68 0.00 0.00 37.83 33.49 1ib9 s LYS 14 CO 0.04 0.19 0.37 0.00 -0.76 0.00 0.00 175.35 175.19 1ib9 h ARG 16 N 7.58 -0.13 -5.58 0.00 -0.00 -1.88 -3.38 114.38 110.99 1ib9 h ARG 16 Ca -0.28 0.01 -0.63 0.00 -0.50 0.00 0.00 59.98 58.58 1ib9 h ARG 16 Cb 1.15 0.03 -0.11 0.00 0.00 0.00 0.00 29.97 31.04 1ib9 h ARG 16 CO 0.24 0.31 -0.51 -0.98 0.00 0.00 0.00 179.97 179.02 1ib9 s ARG 17 N -2.73 2.13 0.14 0.04 1.70 -1.26 -5.02 118.95 113.96 1ib9 s ARG 17 Ca -0.11 -2.15 -0.25 0.00 -0.47 0.00 0.00 55.73 52.75 1ib9 s ARG 17 Cb -0.00 -1.73 -0.00 0.00 -0.57 0.00 0.00 34.95 32.65 1ib9 s ARG 17 CO 0.40 -0.24 1.60 -0.44 -1.08 0.00 0.00 175.30 175.54 1ib9 h ASP 18 N 1.43 -1.08 0.00 -2.89 3.32 -1.86 -1.49 116.42 113.85 1ib9 h ASP 18 Ca -0.43 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1ib9 h ASP 18 Cb 1.28 0.47 0.00 0.00 0.22 0.00 0.00 39.33 41.30 1ib9 h ASP 18 CO 0.74 -0.36 0.00 -1.54 -1.72 0.00 0.00 179.24 176.36 1ib9 n SER 19 N -5.41 0.00 0.20 6.45 3.41 -1.26 -3.09 113.62 113.91 1ib9 n SER 19 Ca -0.02 -0.91 0.14 0.00 -0.26 0.00 0.00 58.87 57.83 1ib9 n SER 19 Cb 0.33 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 64.84 1ib9 n SER 19 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1ib9 h ASP 20 N 0.00 0.00 -3.45 4.04 1.82 -1.59 -3.43 116.42 113.82 1ib9 h ASP 20 Ca 0.00 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.10 1ib9 h ASP 20 Cb 0.00 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 1ib9 h ASP 20 CO 0.00 0.00 -0.01 0.00 -1.61 0.00 0.00 179.24 177.62 1ib9 s PRO 22 N -2.13 1.26 2.42 0.00 0.02 -1.26 -4.58 135.00 130.73 1ib9 s PRO 22 Ca 0.42 0.90 0.00 0.00 0.02 0.00 0.00 61.00 62.34 1ib9 s PRO 22 Cb -0.15 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1ib9 s PRO 22 CO 0.20 -2.26 0.00 0.41 -0.33 0.00 0.00 177.00 175.02 1ib9 n GLY 23 N -0.98 -0.65 0.96 0.52 0.00 -1.26 -3.41 105.19 100.37 1ib9 n GLY 23 Ca 0.07 -1.14 0.03 0.00 0.00 0.00 0.00 46.02 44.99 1ib9 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib9 n ALA 24 N 2.31 2.94 -0.86 4.61 0.00 -1.26 -4.93 120.51 123.32 1ib9 n ALA 24 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 53.44 52.41 1ib9 n ALA 24 Cb 0.00 -1.04 0.15 0.00 0.00 0.00 0.00 19.45 18.56 1ib9 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ib9 n ILE 26 N -4.07 0.00 -4.41 0.00 -0.00 -0.45 -4.31 119.36 106.12 1ib9 n ILE 26 Ca 0.10 0.00 -0.23 0.00 -0.00 0.00 0.00 62.75 62.63 1ib9 n ILE 26 Cb 0.53 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 40.00 1ib9 n ILE 26 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ib9 s ARG 28 N 0.76 0.92 0.23 0.00 1.81 -0.12 -4.77 118.95 117.78 1ib9 s ARG 28 Ca -0.13 0.56 0.25 0.00 -1.72 0.00 0.00 55.73 54.69 1ib9 s ARG 28 Cb -0.15 -1.79 0.91 0.00 -0.45 0.00 0.00 34.95 33.47 1ib9 s ARG 28 CO 0.02 -2.41 1.74 0.41 -0.68 0.00 0.00 175.30 174.38 1ib9 n GLY 29 N -1.39 -1.44 0.01 -3.53 0.00 -1.26 -2.86 105.19 94.71 1ib9 n GLY 29 Ca 0.06 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.26 1ib9 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ib9 n ASN 30 N -2.22 0.08 0.00 1.61 0.23 -1.26 -4.90 115.26 108.81 1ib9 n ASN 30 Ca 0.04 0.13 0.00 0.00 -0.53 0.00 0.00 54.58 54.22 1ib9 n ASN 30 Cb 0.31 -0.33 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 1ib9 n ASN 30 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ib9 n GLY 31 N 1.41 0.88 3.13 4.83 0.00 -1.13 -5.06 105.19 109.25 1ib9 n GLY 31 Ca 0.10 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1ib9 n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ib9 s TYR 32 N -2.00 0.91 0.74 1.61 1.51 -1.26 -1.67 117.35 117.19 1ib9 s TYR 32 Ca 0.00 -0.62 -0.17 0.00 -1.01 0.00 0.00 57.07 55.27 1ib9 s TYR 32 Cb 0.00 -0.52 -0.14 0.00 -0.11 0.00 0.00 41.96 41.19 1ib9 s TYR 32 CO 0.00 -0.05 -0.37 0.00 -1.11 0.00 0.00 175.55 174.02