#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9i n LEU 26 N 0.00 3.15 -0.29 2.46 4.77 -1.26 -4.68 117.00 121.16 2b9i n LEU 26 Ca 0.00 -2.60 0.18 0.00 -0.03 0.00 0.00 56.01 53.56 2b9i n LEU 26 Cb 0.00 -0.37 0.45 0.00 -2.33 0.00 0.00 43.42 41.17 2b9i n LEU 26 CO 0.00 0.68 1.22 1.56 -1.33 0.00 0.00 177.39 179.51 2b9i h GLN 27 N 1.40 0.50 0.00 3.23 1.08 -2.05 0.20 115.11 119.48 2b9i h GLN 27 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2b9i h GLN 27 Cb 1.05 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 2b9i h GLN 27 CO 0.10 0.33 0.03 0.27 -0.95 0.00 0.00 178.83 178.61 2b9i n ASN 28 N -4.59 0.00 -0.03 1.46 0.23 -1.26 -0.13 115.26 110.93 2b9i n ASN 28 Ca 0.21 0.44 0.07 0.00 -0.53 0.00 0.00 54.58 54.78 2b9i n ASN 28 Cb 0.68 -0.44 -0.08 0.00 -2.08 0.00 0.00 39.78 37.85 2b9i n ASN 28 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2b9i n ARG 29 N -1.44 1.95 -1.00 -3.83 0.63 0.69 -4.66 116.66 109.00 2b9i n ARG 29 Ca 0.00 -0.07 -0.30 0.00 -0.92 0.00 0.00 57.85 56.55 2b9i n ARG 29 Cb 0.03 -1.22 -0.02 0.00 0.45 0.00 0.00 32.46 31.69 2b9i n ARG 29 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2b9i n ASN 30 N -1.25 5.45 -0.21 6.15 4.05 0.81 -4.69 115.26 125.57 2b9i n ASN 30 Ca 0.03 -2.47 0.31 0.00 0.45 0.00 0.00 54.58 52.90 2b9i n ASN 30 Cb 0.25 -1.25 0.64 0.00 1.23 0.00 0.00 39.78 40.64 2b9i n ASN 30 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2b9i h THR 31 N 3.52 0.18 -0.56 -0.44 1.03 -1.83 -0.14 112.91 114.67 2b9i h THR 31 Ca 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.98 2b9i h THR 31 Cb 0.29 0.26 0.00 0.00 -1.07 0.00 0.00 68.15 67.63 2b9i h THR 31 CO 1.63 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 177.43 2b9i n LYS 32 N -3.64 3.14 -4.04 0.00 5.02 -1.26 -4.99 118.16 112.38 2b9i n LYS 32 Ca 0.22 -2.59 -0.29 0.00 -2.02 0.00 0.00 58.31 53.63 2b9i n LYS 32 Cb 1.29 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 34.65 2b9i n LYS 32 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b9i n ASN 33 N 0.96 -1.52 -4.75 4.39 3.02 -0.07 -4.90 115.26 112.39 2b9i n ASN 33 Ca 0.21 -1.00 -0.41 0.00 -0.03 0.00 0.00 54.58 53.35 2b9i n ASN 33 Cb 0.69 -3.00 -0.02 0.00 -0.61 0.00 0.00 39.78 36.84 2b9i n ASN 33 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b9i s LEU 34 N -7.09 4.41 0.33 3.41 1.43 -1.26 -5.03 118.68 114.88 2b9i s LEU 34 Ca 0.28 2.64 0.03 0.00 -1.03 0.00 0.00 54.13 56.05 2b9i s LEU 34 Cb -0.15 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 2b9i s LEU 34 CO 0.90 -0.61 0.15 -0.94 0.23 0.00 0.00 176.35 176.08 2b9i s SER 35 N -0.00 1.92 -0.13 2.29 1.04 -1.26 -5.14 113.70 112.42 2b9i s SER 35 Ca 0.54 -1.57 -0.06 0.00 0.48 0.00 0.00 55.95 55.34 2b9i s SER 35 Cb -0.40 0.37 0.05 0.00 0.10 0.00 0.00 66.02 66.14 2b9i s SER 35 CO 0.47 -0.88 0.30 -0.76 0.98 0.00 0.00 173.24 173.35 2b9i s LEU 36 N -3.44 0.18 -0.76 2.42 1.43 -1.26 -5.10 118.68 112.16 2b9i s LEU 36 Ca 0.33 0.65 -0.24 0.00 -1.03 0.00 0.00 54.13 53.84 2b9i s LEU 36 Cb 0.05 0.93 0.06 0.00 0.03 0.00 0.00 46.19 47.25 2b9i s LEU 36 CO 0.17 -0.18 1.17 1.51 0.23 0.00 0.00 176.35 179.25 2b9i s ASP 37 N 1.41 6.24 0.00 2.29 3.84 -1.26 -5.36 116.67 123.84 2b9i s ASP 37 Ca -0.09 -0.89 0.09 0.00 -0.00 0.00 0.00 52.55 51.66 2b9i s ASP 37 Cb -0.10 -2.50 0.07 0.00 -1.38 0.00 0.00 42.92 39.02 2b9i s ASP 37 CO -0.10 -1.59 0.79 -0.38 -0.00 0.00 0.00 175.17 173.89