#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 -0.06 0.00 0.46 0.00 -1.16 -4.93 105.19 99.50 1ib9 n GLY 2 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.32 1.61 7.64 -1.26 -4.74 113.62 117.19 1ib9 n SER 3 Ca 0.00 0.00 0.20 0.00 1.01 0.00 0.00 58.87 60.08 1ib9 n SER 3 Cb 0.00 0.00 1.07 0.00 -1.01 0.00 0.00 64.21 64.27 1ib9 n SER 3 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1ib9 h ASP 4 N 0.00 0.00 -5.00 6.43 5.19 -2.06 -3.42 116.42 117.56 1ib9 h ASP 4 Ca 0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1ib9 h ASP 4 Cb 0.00 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 39.32 1ib9 h ASP 4 CO 0.00 0.01 0.04 -0.83 -3.12 0.00 0.00 179.24 175.34 1ib9 s GLY 5 N -4.16 -0.44 0.00 2.75 0.00 -1.26 -5.14 107.32 99.08 1ib9 s GLY 5 Ca -0.04 0.99 0.00 0.00 0.00 0.00 0.00 44.72 45.67 1ib9 s GLY 5 CO 0.46 0.68 0.00 0.61 0.00 0.00 0.00 173.10 174.85 1ib9 n GLY 6 N 1.01 -1.47 2.59 0.20 0.00 -1.26 -4.57 105.19 101.69 1ib9 n GLY 6 Ca -0.20 0.95 -0.31 0.00 0.00 0.00 0.00 46.02 46.46 1ib9 n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ib9 n VAL 7 N 0.00 3.40 -3.31 1.61 0.31 -1.26 -4.86 118.33 114.22 1ib9 n VAL 7 Ca 0.00 -3.35 -0.37 0.00 -0.01 0.00 0.00 64.34 60.61 1ib9 n VAL 7 Cb 0.00 -1.44 -0.06 0.00 -0.91 0.00 0.00 33.84 31.43 1ib9 n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ib9 s PRO 9 N -1.40 3.19 -1.22 0.00 0.04 -1.26 -4.96 135.00 129.38 1ib9 s PRO 9 Ca 0.32 1.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.22 1ib9 s PRO 9 Cb -0.18 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.40 1ib9 s PRO 9 CO 0.19 -0.90 1.67 0.15 0.04 0.00 0.00 177.00 178.14 1ib9 s LYS 10 N -4.56 3.87 0.22 4.56 1.02 -1.26 -4.66 119.74 118.93 1ib9 s LYS 10 Ca 0.60 -1.76 0.05 0.00 0.02 0.00 0.00 55.97 54.88 1ib9 s LYS 10 Cb -0.14 -5.49 -0.03 0.00 -0.52 0.00 0.00 37.83 31.64 1ib9 s LYS 10 CO 0.45 -2.26 0.32 0.42 -0.92 0.00 0.00 175.35 173.36 1ib9 s ILE 11 N 4.50 5.16 -0.37 2.17 -1.09 -1.26 -5.03 121.20 125.28 1ib9 s ILE 11 Ca 0.52 -0.96 0.06 0.00 -2.23 0.00 0.00 60.65 58.03 1ib9 s ILE 11 Cb 0.03 -3.76 0.48 0.00 -1.58 0.00 0.00 42.46 37.62 1ib9 s ILE 11 CO 0.03 -0.27 1.49 0.18 -1.23 0.00 0.00 174.94 175.14 1ib9 n LEU 12 N -1.14 5.23 -4.64 2.97 4.77 -1.26 -4.19 117.00 118.73 1ib9 n LEU 12 Ca -0.08 -4.27 -0.40 0.00 -0.03 0.00 0.00 56.01 51.23 1ib9 n LEU 12 Cb 0.56 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 1ib9 n LEU 12 CO 0.46 1.64 0.31 -0.54 -1.33 0.00 0.00 177.39 177.93 1ib9 s LYS 13 N -3.51 4.15 0.50 3.23 -0.14 -1.26 -4.86 119.74 117.84 1ib9 s LYS 13 Ca 0.52 0.48 -0.21 0.00 -1.36 0.00 0.00 55.97 55.40 1ib9 s LYS 13 Cb 0.43 -3.60 -0.09 0.00 -1.68 0.00 0.00 37.83 32.89 1ib9 s LYS 13 CO 0.01 -0.27 0.84 1.63 -0.76 0.00 0.00 175.35 176.80 1ib9 n LYS 14 N 5.22 0.97 -3.80 1.68 4.76 -1.26 -0.74 118.16 124.97 1ib9 n LYS 14 Ca -0.03 0.36 -0.25 0.00 -2.87 0.00 0.00 58.31 55.52 1ib9 n LYS 14 Cb 0.50 -1.94 -0.17 0.00 -1.84 0.00 0.00 35.03 31.58 1ib9 n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ib9 h ARG 16 N 8.26 0.65 -4.75 0.00 3.08 -1.87 -3.41 114.38 116.33 1ib9 h ARG 16 Ca -0.21 -0.76 -0.31 0.00 0.07 0.00 0.00 59.98 58.76 1ib9 h ARG 16 Cb 1.12 0.23 -0.15 0.00 0.08 0.00 0.00 29.97 31.26 1ib9 h ARG 16 CO 0.32 1.33 -0.60 -0.98 -1.07 0.00 0.00 179.97 178.97 1ib9 s ARG 17 N -3.16 1.36 0.14 0.04 1.70 -1.26 -5.04 118.95 112.73 1ib9 s ARG 17 Ca -0.10 -1.74 -0.28 0.00 -0.47 0.00 0.00 55.73 53.15 1ib9 s ARG 17 Cb 0.06 0.03 -0.02 0.00 -0.57 0.00 0.00 34.95 34.44 1ib9 s ARG 17 CO 0.92 -0.38 1.58 -0.44 -1.08 0.00 0.00 175.30 175.90 1ib9 h ASP 18 N 2.45 -1.35 -0.10 -2.89 3.32 -1.89 -1.69 116.42 114.28 1ib9 h ASP 18 Ca -0.36 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1ib9 h ASP 18 Cb 1.25 0.57 0.00 0.00 0.22 0.00 0.00 39.33 41.37 1ib9 h ASP 18 CO 0.55 -0.39 0.00 -1.54 -1.72 0.00 0.00 179.24 176.14 1ib9 n SER 19 N -5.42 1.20 0.12 6.45 3.41 -1.26 -3.21 113.62 114.90 1ib9 n SER 19 Ca -0.02 -2.07 0.13 0.00 -0.26 0.00 0.00 58.87 56.64 1ib9 n SER 19 Cb 0.35 -0.31 0.42 0.00 -0.26 0.00 0.00 64.21 64.41 1ib9 n SER 19 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ib9 n ASP 20 N -0.03 0.82 -4.87 4.04 2.03 -0.63 -4.76 116.55 113.15 1ib9 n ASP 20 Ca 0.04 0.60 -0.31 0.00 0.52 0.00 0.00 54.79 55.64 1ib9 n ASP 20 Cb 0.25 -0.81 -0.05 0.00 -0.72 0.00 0.00 41.12 39.79 1ib9 n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ib9 s PRO 22 N -3.12 2.20 1.68 0.00 0.02 -1.26 -4.72 135.00 129.79 1ib9 s PRO 22 Ca 0.49 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.79 1ib9 s PRO 22 Cb -0.11 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1ib9 s PRO 22 CO 0.23 -1.70 0.00 0.41 -0.33 0.00 0.00 177.00 175.61 1ib9 n GLY 23 N -0.84 -1.42 0.47 0.52 0.00 -1.26 -3.71 105.19 98.95 1ib9 n GLY 23 Ca 0.10 -1.27 0.02 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 0.87 2.60 -1.50 4.61 0.00 -1.26 -4.92 120.51 120.91 1ib9 n ALA 24 Ca 0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 53.44 52.83 1ib9 n ALA 24 Cb 0.00 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.36 0.00 -4.03 0.00 -0.00 -0.68 -4.32 119.36 107.98 1ib9 n ILE 26 Ca 0.14 -1.82 -0.35 0.00 -0.00 0.00 0.00 62.75 60.72 1ib9 n ILE 26 Cb 0.50 0.14 -0.13 0.00 -0.00 0.00 0.00 39.64 40.15 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 1.13 0.56 0.43 0.00 0.52 -0.21 -4.78 118.95 116.59 1ib9 s ARG 28 Ca 0.03 0.40 0.28 0.00 -0.52 0.00 0.00 55.73 55.91 1ib9 s ARG 28 Cb -0.14 -1.76 0.95 0.00 0.52 0.00 0.00 34.95 34.51 1ib9 s ARG 28 CO 0.01 -2.62 1.81 0.78 0.02 0.00 0.00 175.30 175.30 1ib9 h GLY 29 N -1.81 0.00 0.84 -3.53 0.00 -1.99 -2.95 103.07 93.63 1ib9 h GLY 29 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1ib9 h GLY 29 CO 0.59 0.00 -0.00 1.16 0.00 0.00 0.00 176.54 178.29 1ib9 n ASN 30 N -2.85 0.17 0.00 0.19 0.23 -1.26 -4.88 115.26 106.87 1ib9 n ASN 30 Ca 0.02 -1.05 0.00 0.00 -0.53 0.00 0.00 54.58 53.02 1ib9 n ASN 30 Cb 0.37 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 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 1.02 0.48 3.10 4.83 0.00 -1.11 -5.05 105.19 108.45 1ib9 n GLY 31 Ca 0.23 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 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 0.65 0.48 1.61 2.02 -1.26 -2.15 117.35 116.69 1ib9 s TYR 32 Ca 0.00 -0.84 -0.21 0.00 -0.37 0.00 0.00 57.07 55.65 1ib9 s TYR 32 Cb 0.00 -0.41 -0.11 0.00 -0.40 0.00 0.00 41.96 41.04 1ib9 s TYR 32 CO 0.00 -0.22 0.63 0.00 -1.57 0.00 0.00 175.55 174.39