#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 0.77 0.00 5.00 0.00 -1.24 -4.82 105.19 104.91 1ib9 n GLY 2 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1ib9 n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ib9 n SER 3 N 0.00 0.00 0.27 1.61 2.88 -1.24 -4.86 113.62 112.29 1ib9 n SER 3 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1ib9 n SER 3 Cb 0.00 0.00 0.77 0.00 -0.75 0.00 0.00 64.21 64.23 1ib9 n SER 3 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1ib9 h ASP 4 N 0.00 0.00 0.00 -3.46 5.19 -1.98 -3.39 116.42 112.78 1ib9 h ASP 4 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ib9 h ASP 4 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1ib9 h ASP 4 CO 0.00 0.09 0.00 0.61 -3.12 0.00 0.00 179.24 176.82 1ib9 n GLY 5 N -0.53 0.00 0.00 2.75 0.00 -1.26 -5.16 105.19 100.99 1ib9 n GLY 5 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 4.63 3.35 -0.02 0.00 -1.26 -5.08 105.19 106.80 1ib9 n GLY 6 Ca 0.00 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 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 1.57 0.07 0.00 1.61 1.01 -1.26 -3.62 120.40 119.79 1ib9 s VAL 7 Ca 0.00 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 60.91 1ib9 s VAL 7 Cb 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1ib9 s VAL 7 CO 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 175.10 174.65 1ib9 s PRO 9 N -0.51 2.68 -0.88 0.00 0.04 -1.26 -4.67 135.00 130.40 1ib9 s PRO 9 Ca 0.03 1.24 -0.25 0.00 0.04 0.00 0.00 61.00 62.06 1ib9 s PRO 9 Cb -0.05 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.57 1ib9 s PRO 9 CO -0.00 -1.32 1.43 0.15 0.04 0.00 0.00 177.00 177.30 1ib9 s LYS 10 N -4.50 3.33 0.04 4.56 1.02 -1.26 -4.94 119.74 117.99 1ib9 s LYS 10 Ca 0.63 -0.64 0.06 0.00 0.02 0.00 0.00 55.97 56.04 1ib9 s LYS 10 Cb -0.18 -4.83 -0.02 0.00 -0.52 0.00 0.00 37.83 32.28 1ib9 s LYS 10 CO 0.48 -2.28 -0.18 0.96 -0.92 0.00 0.00 175.35 173.41 1ib9 s ILE 11 N 5.77 1.45 -0.31 2.17 -4.36 -1.26 -5.03 121.20 119.63 1ib9 s ILE 11 Ca 0.44 -1.14 -0.00 0.00 -0.26 0.00 0.00 60.65 59.69 1ib9 s ILE 11 Cb -0.04 -1.28 0.24 0.00 1.25 0.00 0.00 42.46 42.63 1ib9 s ILE 11 CO 0.02 0.12 1.92 0.18 0.24 0.00 0.00 174.94 177.42 1ib9 n LEU 12 N 1.83 6.23 -4.69 0.37 4.77 -1.26 -4.64 117.00 119.62 1ib9 n LEU 12 Ca -0.18 -3.20 -0.39 0.00 -0.03 0.00 0.00 56.01 52.21 1ib9 n LEU 12 Cb 0.54 -0.99 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 1ib9 n LEU 12 CO 0.23 1.16 0.30 -0.54 -1.33 0.00 0.00 177.39 177.21 1ib9 s LYS 13 N -1.84 4.29 0.61 3.23 -0.14 -1.26 -5.01 119.74 119.62 1ib9 s LYS 13 Ca 0.31 0.59 -0.16 0.00 -1.36 0.00 0.00 55.97 55.36 1ib9 s LYS 13 Cb 0.25 -3.51 -0.03 0.00 -1.68 0.00 0.00 37.83 32.86 1ib9 s LYS 13 CO 0.00 -0.06 1.08 0.15 -0.76 0.00 0.00 175.35 175.77 1ib9 s LYS 14 N 1.31 3.15 -0.02 1.68 3.01 -1.26 -1.62 119.74 125.97 1ib9 s LYS 14 Ca 0.29 1.32 0.00 0.00 -1.01 0.00 0.00 55.97 56.57 1ib9 s LYS 14 Cb -0.16 -2.00 0.03 0.00 -1.01 0.00 0.00 37.83 34.69 1ib9 s LYS 14 CO 0.12 -0.96 0.01 0.00 0.51 0.00 0.00 175.35 175.02 1ib9 h ARG 16 N 7.22 0.04 -5.16 0.00 3.08 -1.87 -3.40 114.38 114.29 1ib9 h ARG 16 Ca -0.44 -0.07 -0.52 0.00 0.07 0.00 0.00 59.98 59.03 1ib9 h ARG 16 Cb 1.13 0.03 -0.14 0.00 0.08 0.00 0.00 29.97 31.07 1ib9 h ARG 16 CO 0.48 1.03 -0.57 -0.98 -1.07 0.00 0.00 179.97 178.86 1ib9 s ARG 17 N -2.28 1.79 0.13 0.04 1.70 -1.26 -5.03 118.95 114.05 1ib9 s ARG 17 Ca -0.20 -2.04 -0.24 0.00 -0.47 0.00 0.00 55.73 52.78 1ib9 s ARG 17 Cb -0.01 -0.83 -0.02 0.00 -0.57 0.00 0.00 34.95 33.53 1ib9 s ARG 17 CO 0.69 -0.30 1.64 -0.44 -1.08 0.00 0.00 175.30 175.81 1ib9 h ASP 18 N 1.94 -0.68 0.00 -2.89 3.32 -1.87 -1.75 116.42 114.49 1ib9 h ASP 18 Ca -0.39 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1ib9 h ASP 18 Cb 1.26 0.30 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1ib9 h ASP 18 CO 0.66 -0.28 0.00 -1.54 -1.72 0.00 0.00 179.24 176.36 1ib9 n SER 19 N -5.35 0.00 0.10 6.45 3.41 -1.26 -2.99 113.62 113.97 1ib9 n SER 19 Ca -0.03 -1.04 0.13 0.00 -0.26 0.00 0.00 58.87 57.67 1ib9 n SER 19 Cb 0.27 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.66 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 -0.78 0.66 -4.86 4.04 2.03 -0.66 -4.75 116.55 112.25 1ib9 n ASP 20 Ca 0.09 0.59 -0.33 0.00 0.52 0.00 0.00 54.79 55.66 1ib9 n ASP 20 Cb 0.04 -0.76 -0.06 0.00 -0.72 0.00 0.00 41.12 39.63 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 -2.64 1.12 2.24 0.00 0.02 -1.26 -4.69 135.00 129.79 1ib9 s PRO 22 Ca 0.47 0.69 0.00 0.00 0.02 0.00 0.00 61.00 62.18 1ib9 s PRO 22 Cb -0.12 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1ib9 s PRO 22 CO 0.20 -2.31 0.00 0.41 -0.33 0.00 0.00 177.00 174.97 1ib9 n GLY 23 N -1.28 -0.76 0.90 0.52 0.00 -1.26 -3.53 105.19 99.79 1ib9 n GLY 23 Ca 0.06 -1.16 0.03 0.00 0.00 0.00 0.00 46.02 44.96 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 1.79 2.87 -0.51 4.61 0.00 -1.26 -4.93 120.51 123.08 1ib9 n ALA 24 Ca 0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 53.44 52.46 1ib9 n ALA 24 Cb 0.00 -1.03 0.26 0.00 0.00 0.00 0.00 19.45 18.69 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 -5.08 0.00 -4.40 0.00 -0.00 -0.94 -4.46 119.36 104.48 1ib9 n ILE 26 Ca 0.04 0.00 -0.23 0.00 -0.00 0.00 0.00 62.75 62.56 1ib9 n ILE 26 Cb 0.55 0.00 -0.17 0.00 -0.00 0.00 0.00 39.64 40.03 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 0.81 1.71 0.11 0.00 1.81 -0.21 -4.80 118.95 118.38 1ib9 s ARG 28 Ca -0.12 0.15 0.25 0.00 -1.72 0.00 0.00 55.73 54.29 1ib9 s ARG 28 Cb -0.15 -1.92 0.97 0.00 -0.45 0.00 0.00 34.95 33.40 1ib9 s ARG 28 CO 0.02 -1.78 1.78 0.41 -0.68 0.00 0.00 175.30 175.05 1ib9 n GLY 29 N -3.01 -1.47 0.00 -3.53 0.00 -1.26 -3.14 105.19 92.77 1ib9 n GLY 29 Ca 0.08 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.87 0.00 0.00 1.61 0.23 -1.26 -4.88 115.26 109.08 1ib9 n ASN 30 Ca 0.05 -0.23 0.00 0.00 -0.53 0.00 0.00 54.58 53.88 1ib9 n ASN 30 Cb 0.33 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 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 1.26 0.75 3.08 4.83 0.00 -1.19 -5.06 105.19 108.87 1ib9 n GLY 31 Ca 0.15 -0.51 -0.08 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 0.40 0.67 1.61 1.51 -1.26 -1.86 117.35 116.43 1ib9 s TYR 32 Ca 0.00 -0.86 -0.18 0.00 -1.01 0.00 0.00 57.07 55.03 1ib9 s TYR 32 Cb 0.00 -0.29 -0.15 0.00 -0.11 0.00 0.00 41.96 41.41 1ib9 s TYR 32 CO 0.00 -0.36 -0.36 0.00 -1.11 0.00 0.00 175.55 173.72