#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 -1.05 0.00 0.46 0.00 -1.26 -4.83 105.19 98.51 1ib9 n GLY 2 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1ib9 n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ib9 n SER 3 N 0.00 0.00 0.20 1.61 7.64 -1.26 -4.85 113.62 116.96 1ib9 n SER 3 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.04 1ib9 n SER 3 Cb 0.00 0.00 0.66 0.00 -1.01 0.00 0.00 64.21 63.86 1ib9 n SER 3 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1ib9 h ASP 4 N 0.00 0.00 0.00 6.43 2.03 -1.99 -3.10 116.42 119.79 1ib9 h ASP 4 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ib9 h ASP 4 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1ib9 h ASP 4 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 1ib9 n GLY 5 N -1.39 -2.80 5.15 7.15 0.00 -1.25 -4.81 105.19 107.24 1ib9 n GLY 5 Ca 0.04 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1ib9 n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib9 n GLY 6 N -0.97 2.13 3.68 -0.02 0.00 -1.17 -4.81 105.19 104.02 1ib9 n GLY 6 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 5.09 -0.14 1.61 1.01 -1.26 -4.74 120.40 121.96 1ib9 s VAL 7 Ca 0.00 1.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.94 1ib9 s VAL 7 Cb 0.00 -3.89 0.04 0.00 0.00 0.00 0.00 36.38 32.53 1ib9 s VAL 7 CO 0.00 0.19 0.37 0.00 0.00 0.00 0.00 175.10 175.65 1ib9 s PRO 9 N 0.66 2.17 -0.75 0.00 0.04 -1.26 -4.86 135.00 130.99 1ib9 s PRO 9 Ca -0.04 0.65 -0.06 0.00 0.04 0.00 0.00 61.00 61.60 1ib9 s PRO 9 Cb -0.05 -4.69 -0.03 0.00 0.04 0.00 0.00 34.50 29.77 1ib9 s PRO 9 CO -0.04 -3.50 2.92 0.36 0.04 0.00 0.00 177.00 176.78 1ib9 n LYS 10 N 8.97 3.06 -2.63 4.56 -0.00 -1.26 -4.62 118.16 126.24 1ib9 n LYS 10 Ca 0.36 -2.27 -0.25 0.00 -0.00 0.00 0.00 58.31 56.15 1ib9 n LYS 10 Cb 0.50 -2.34 0.02 0.00 -0.00 0.00 0.00 35.03 33.21 1ib9 n LYS 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1ib9 s ILE 11 N -0.46 3.81 -1.11 0.58 1.01 -1.26 -4.94 121.20 118.83 1ib9 s ILE 11 Ca 0.62 -0.19 -0.24 0.00 0.00 0.00 0.00 60.65 60.84 1ib9 s ILE 11 Cb 0.29 -3.47 -0.12 0.00 0.01 0.00 0.00 42.46 39.17 1ib9 s ILE 11 CO -0.11 -0.42 2.00 -0.76 0.00 0.00 0.00 174.94 175.65 1ib9 s LEU 12 N -4.82 2.90 -0.22 2.97 1.02 -1.26 -4.45 118.68 114.82 1ib9 s LEU 12 Ca 0.52 -1.31 -0.02 0.00 0.02 0.00 0.00 54.13 53.33 1ib9 s LEU 12 Cb -0.10 -2.59 0.07 0.00 0.02 0.00 0.00 46.19 43.59 1ib9 s LEU 12 CO 0.42 -3.46 0.04 -0.54 0.02 0.00 0.00 176.35 172.84 1ib9 s LYS 13 N 7.09 0.74 0.61 1.70 -0.14 -1.26 -5.06 119.74 123.43 1ib9 s LYS 13 Ca 0.73 -0.60 -0.19 0.00 -1.36 0.00 0.00 55.97 54.55 1ib9 s LYS 13 Cb -0.03 -2.11 -0.02 0.00 -1.68 0.00 0.00 37.83 33.99 1ib9 s LYS 13 CO 0.12 -0.71 1.29 0.15 -0.76 0.00 0.00 175.35 175.45 1ib9 s LYS 14 N 1.78 2.76 -0.04 1.68 1.02 -1.26 -1.08 119.74 124.60 1ib9 s LYS 14 Ca 0.01 2.06 0.01 0.00 0.02 0.00 0.00 55.97 58.07 1ib9 s LYS 14 Cb -0.17 -1.96 0.02 0.00 -0.52 0.00 0.00 37.83 35.21 1ib9 s LYS 14 CO -0.12 -1.43 -0.03 0.00 -0.92 0.00 0.00 175.35 172.85 1ib9 h ARG 16 N 7.31 0.00 -5.95 0.00 9.65 -1.89 -3.40 114.38 120.09 1ib9 h ARG 16 Ca -0.37 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 57.96 1ib9 h ARG 16 Cb 1.15 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.66 1ib9 h ARG 16 CO 0.45 0.13 -0.43 -0.98 2.80 0.00 0.00 179.97 181.94 1ib9 s ARG 17 N -1.75 2.31 0.13 0.20 1.70 -1.26 -5.02 118.95 115.27 1ib9 s ARG 17 Ca -0.05 -1.81 -0.19 0.00 -0.47 0.00 0.00 55.73 53.21 1ib9 s ARG 17 Cb 0.00 -2.09 -0.00 0.00 -0.57 0.00 0.00 34.95 32.29 1ib9 s ARG 17 CO 0.12 -0.23 1.72 -0.44 -1.08 0.00 0.00 175.30 175.39 1ib9 h ASP 18 N 1.20 -0.08 -0.05 -2.89 3.32 -1.91 -1.96 116.42 114.04 1ib9 h ASP 18 Ca -0.41 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1ib9 h ASP 18 Cb 1.27 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1ib9 h ASP 18 CO 0.65 -0.01 0.00 -1.54 -1.72 0.00 0.00 179.24 176.61 1ib9 n SER 19 N -5.14 0.63 0.16 6.45 3.41 -1.26 -2.96 113.62 114.91 1ib9 n SER 19 Ca -0.01 -2.02 0.13 0.00 -0.26 0.00 0.00 58.87 56.70 1ib9 n SER 19 Cb 0.12 -0.19 0.42 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.32 0.00 -3.54 4.04 1.82 -1.70 -3.44 116.42 113.93 1ib9 h ASP 20 Ca 0.00 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.12 1ib9 h ASP 20 Cb 0.24 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.23 1ib9 h ASP 20 CO 0.01 0.00 -0.02 0.00 -1.61 0.00 0.00 179.24 177.62 1ib9 s PRO 22 N -3.09 2.12 1.59 0.00 0.02 -1.26 -4.76 135.00 129.62 1ib9 s PRO 22 Ca 0.50 0.89 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1ib9 s PRO 22 Cb -0.11 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1ib9 s PRO 22 CO 0.22 -1.66 0.00 0.41 -0.33 0.00 0.00 177.00 175.64 1ib9 n GLY 23 N -1.62 -1.48 0.00 0.52 0.00 -1.26 -3.70 105.19 97.65 1ib9 n GLY 23 Ca 0.08 -1.27 0.04 0.00 0.00 0.00 0.00 46.02 44.87 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 0.64 2.47 -0.66 4.61 0.00 -1.26 -4.90 120.51 121.41 1ib9 n ALA 24 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 1ib9 n ALA 24 Cb 0.00 -1.13 0.18 0.00 0.00 0.00 0.00 19.45 18.50 1ib9 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ib9 s ILE 26 N -2.35 0.40 -0.27 0.00 -0.00 -0.32 -4.55 121.20 114.11 1ib9 s ILE 26 Ca 0.60 -2.00 -0.10 0.00 -0.00 0.00 0.00 60.65 59.15 1ib9 s ILE 26 Cb -0.18 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.46 39.66 1ib9 s ILE 26 CO 0.65 0.00 0.16 0.00 -0.00 0.00 0.00 174.94 175.75 1ib9 s ARG 28 N 1.72 0.89 0.23 0.00 0.52 -0.41 -4.83 118.95 117.07 1ib9 s ARG 28 Ca 0.07 0.46 0.22 0.00 -0.52 0.00 0.00 55.73 55.96 1ib9 s ARG 28 Cb -0.16 -1.80 0.95 0.00 0.52 0.00 0.00 34.95 34.46 1ib9 s ARG 28 CO 0.09 -2.41 1.68 0.41 0.02 0.00 0.00 175.30 175.09 1ib9 n GLY 29 N -1.60 -1.22 0.02 -3.53 0.00 -1.26 -2.39 105.19 95.21 1ib9 n GLY 29 Ca 0.06 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.16 0.14 -0.01 1.61 0.23 -1.26 -4.90 115.26 108.92 1ib9 n ASN 30 Ca 0.02 0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 1ib9 n ASN 30 Cb 0.21 -0.27 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 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 1.39 0.96 3.16 4.83 0.00 -1.00 -5.05 105.19 109.47 1ib9 n GLY 31 Ca 0.11 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.03 0.09 0.73 1.61 1.51 -1.26 -2.14 117.35 115.86 1ib9 s TYR 32 Ca 0.00 -0.33 -0.17 0.00 -1.01 0.00 0.00 57.07 55.56 1ib9 s TYR 32 Cb 0.00 -0.06 -0.10 0.00 -0.11 0.00 0.00 41.96 41.69 1ib9 s TYR 32 CO 0.00 -0.41 -0.05 0.00 -1.11 0.00 0.00 175.55 173.98