#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 -0.74 3.14 5.00 0.00 -0.95 -4.62 105.19 107.02 1ib9 n GLY 2 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1ib9 n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ib9 s SER 3 N -3.71 0.09 0.41 1.61 0.01 -1.26 -5.00 113.70 105.85 1ib9 s SER 3 Ca -0.02 -0.40 0.09 0.00 1.31 0.00 0.00 55.95 56.93 1ib9 s SER 3 Cb 0.05 0.25 0.86 0.00 0.21 0.00 0.00 66.02 67.39 1ib9 s SER 3 CO 0.14 -0.50 2.01 0.44 0.41 0.00 0.00 173.24 175.74 1ib9 h ASP 4 N 3.69 0.34 -1.03 2.44 5.19 -2.02 -3.33 116.42 121.70 1ib9 h ASP 4 Ca -0.32 -0.03 -0.68 0.00 -0.62 0.00 0.00 57.03 55.38 1ib9 h ASP 4 Cb 1.19 -0.09 -0.09 0.00 0.18 0.00 0.00 39.33 40.52 1ib9 h ASP 4 CO 0.48 0.33 2.07 -0.83 -3.12 0.00 0.00 179.24 178.17 1ib9 s GLY 5 N -3.86 1.71 0.00 2.75 0.00 -1.26 -4.44 107.32 102.22 1ib9 s GLY 5 Ca -0.07 -2.94 0.00 0.00 0.00 0.00 0.00 44.72 41.71 1ib9 s GLY 5 CO 0.73 2.65 0.00 0.61 0.00 0.00 0.00 173.10 177.08 1ib9 n GLY 6 N 5.33 2.39 3.69 0.20 0.00 -1.25 -5.02 105.19 110.53 1ib9 n GLY 6 Ca 0.47 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 5.08 -0.09 1.61 1.01 -1.19 -4.62 120.40 122.20 1ib9 s VAL 7 Ca 0.00 1.17 -0.13 0.00 0.00 0.00 0.00 61.98 63.02 1ib9 s VAL 7 Cb 0.00 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1ib9 s VAL 7 CO 0.00 0.20 0.32 0.00 0.00 0.00 0.00 175.10 175.63 1ib9 n PRO 9 N 2.66 0.36 -1.62 0.00 -0.04 -1.26 -4.79 135.00 130.31 1ib9 n PRO 9 Ca -0.14 -0.89 -0.47 0.00 -0.04 0.00 0.00 63.50 61.96 1ib9 n PRO 9 Cb 0.53 -3.28 -0.05 0.00 -0.04 0.00 0.00 33.50 30.66 1ib9 n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ib9 n LYS 10 N 8.04 2.01 -3.95 0.54 5.02 -1.26 -4.78 118.16 123.77 1ib9 n LYS 10 Ca 0.46 0.67 -0.09 0.00 -2.02 0.00 0.00 58.31 57.34 1ib9 n LYS 10 Cb 0.40 -2.80 -0.09 0.00 -0.02 0.00 0.00 35.03 32.52 1ib9 n LYS 10 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1ib9 s ILE 11 N 5.76 0.15 -0.20 -0.18 -4.36 -1.26 -5.05 121.20 116.06 1ib9 s ILE 11 Ca 0.97 -1.26 -0.01 0.00 -0.26 0.00 0.00 60.65 60.10 1ib9 s ILE 11 Cb -0.61 -1.08 0.14 0.00 1.25 0.00 0.00 42.46 42.16 1ib9 s ILE 11 CO 0.46 -0.69 2.00 0.00 0.24 0.00 0.00 174.94 176.94 1ib9 n LEU 12 N 0.52 6.03 -4.87 0.37 -0.00 -1.26 -4.03 117.00 113.76 1ib9 n LEU 12 Ca -0.17 -2.97 -0.32 0.00 -0.00 0.00 0.00 56.01 52.55 1ib9 n LEU 12 Cb 0.60 -1.07 -0.05 0.00 -0.00 0.00 0.00 43.42 42.89 1ib9 n LEU 12 CO 0.24 1.14 0.26 -0.75 -0.00 0.00 0.00 177.39 178.28 1ib9 s LYS 13 N -1.17 3.83 0.45 1.47 2.20 -1.26 -4.92 119.74 120.34 1ib9 s LYS 13 Ca 0.20 0.35 -0.17 0.00 -0.36 0.00 0.00 55.97 55.99 1ib9 s LYS 13 Cb 0.16 -2.60 -0.09 0.00 -1.51 0.00 0.00 37.83 33.79 1ib9 s LYS 13 CO -0.00 0.27 0.91 0.15 -0.36 0.00 0.00 175.35 176.32 1ib9 s LYS 14 N -2.90 4.02 -0.03 4.03 1.02 -1.26 -0.48 119.74 124.13 1ib9 s LYS 14 Ca 0.49 0.90 -0.00 0.00 0.02 0.00 0.00 55.97 57.38 1ib9 s LYS 14 Cb -0.11 -2.22 0.03 0.00 -0.52 0.00 0.00 37.83 35.01 1ib9 s LYS 14 CO 0.21 -0.11 0.02 0.00 -0.92 0.00 0.00 175.35 174.54 1ib9 h ARG 16 N 7.53 0.00 -5.69 0.00 2.43 -1.90 -3.41 114.38 113.35 1ib9 h ARG 16 Ca -0.37 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.19 1ib9 h ARG 16 Cb 1.13 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.58 1ib9 h ARG 16 CO 0.41 0.00 -0.50 -0.98 -1.51 0.00 0.00 179.97 177.38 1ib9 s ARG 17 N -1.55 2.15 0.11 0.20 1.70 -1.26 -5.02 118.95 115.28 1ib9 s ARG 17 Ca -0.00 -2.06 -0.25 0.00 -0.47 0.00 0.00 55.73 52.96 1ib9 s ARG 17 Cb 0.00 -1.81 -0.09 0.00 -0.57 0.00 0.00 34.95 32.48 1ib9 s ARG 17 CO 0.00 -0.22 1.68 -0.44 -1.08 0.00 0.00 175.30 175.24 1ib9 h ASP 18 N 1.41 -0.41 0.00 -2.89 3.32 -1.89 -1.94 116.42 114.02 1ib9 h ASP 18 Ca -0.43 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1ib9 h ASP 18 Cb 1.27 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.98 1ib9 h ASP 18 CO 0.72 -0.21 0.00 -1.54 -1.72 0.00 0.00 179.24 176.49 1ib9 n SER 19 N -5.27 0.19 0.19 6.45 3.41 -1.26 -2.97 113.62 114.36 1ib9 n SER 19 Ca -0.06 -1.44 0.12 0.00 -0.26 0.00 0.00 58.87 57.23 1ib9 n SER 19 Cb 0.19 -0.10 0.24 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.08 0.00 -3.50 4.04 3.58 -1.68 -3.45 116.42 115.48 1ib9 h ASP 20 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 1ib9 h ASP 20 Cb 0.10 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 1ib9 h ASP 20 CO 0.00 0.00 -0.04 0.00 -2.88 0.00 0.00 179.24 176.32 1ib9 s PRO 22 N -2.66 2.50 1.99 0.00 0.02 -1.26 -4.68 135.00 130.91 1ib9 s PRO 22 Ca 0.47 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.60 1ib9 s PRO 22 Cb -0.12 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1ib9 s PRO 22 CO 0.20 -1.45 0.00 0.41 -0.33 0.00 0.00 177.00 175.83 1ib9 n GLY 23 N -1.45 -1.04 0.48 0.52 0.00 -1.26 -3.49 105.19 98.95 1ib9 n GLY 23 Ca 0.09 -1.20 0.01 0.00 0.00 0.00 0.00 46.02 44.91 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 1.33 2.57 -1.04 4.61 0.00 -1.26 -4.88 120.51 121.84 1ib9 n ALA 24 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 53.44 53.04 1ib9 n ALA 24 Cb 0.00 -1.01 0.18 0.00 0.00 0.00 0.00 19.45 18.62 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 -4.21 0.00 -3.89 0.00 -5.35 -0.73 -4.56 119.36 100.62 1ib9 n ILE 26 Ca 0.06 -1.36 -0.36 0.00 -0.27 0.00 0.00 62.75 60.83 1ib9 n ILE 26 Cb 0.56 0.69 -0.11 0.00 -1.74 0.00 0.00 39.64 39.03 1ib9 n ILE 26 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ib9 s ARG 28 N 1.11 0.30 0.39 0.00 1.81 -0.27 -4.61 118.95 117.67 1ib9 s ARG 28 Ca 0.04 0.42 0.28 0.00 -1.72 0.00 0.00 55.73 54.75 1ib9 s ARG 28 Cb -0.14 -1.73 1.03 0.00 -0.45 0.00 0.00 34.95 33.66 1ib9 s ARG 28 CO 0.03 -2.80 1.81 0.78 -0.68 0.00 0.00 175.30 174.45 1ib9 h GLY 29 N -1.94 0.00 1.71 -3.53 0.00 -1.95 -2.76 103.07 94.61 1ib9 h GLY 29 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1ib9 h GLY 29 CO 0.57 0.00 -0.13 1.16 0.00 0.00 0.00 176.54 178.14 1ib9 n ASN 30 N -2.68 0.14 0.00 0.19 0.23 -1.26 -4.91 115.26 106.96 1ib9 n ASN 30 Ca 0.02 0.27 0.00 0.00 -0.53 0.00 0.00 54.58 54.35 1ib9 n ASN 30 Cb 0.32 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 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 1.49 0.94 3.12 4.83 0.00 -1.04 -5.06 105.19 109.46 1ib9 n GLY 31 Ca 0.07 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 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 0.69 0.55 1.61 1.51 -1.26 -1.73 117.35 116.72 1ib9 s TYR 32 Ca 0.00 -0.89 -0.18 0.00 -1.01 0.00 0.00 57.07 54.99 1ib9 s TYR 32 Cb 0.00 -0.44 -0.11 0.00 -0.11 0.00 0.00 41.96 41.31 1ib9 s TYR 32 CO 0.00 -0.22 0.31 0.00 -1.11 0.00 0.00 175.55 174.52