#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi6 s GLU 2 N 0.00 4.12 0.08 3.49 2.12 -1.26 -4.90 118.70 122.35 2bi6 s GLU 2 Ca 0.00 2.57 -0.26 0.00 0.36 0.00 0.00 54.97 57.63 2bi6 s GLU 2 Cb 0.00 -3.01 -0.16 0.00 0.26 0.00 0.00 34.13 31.21 2bi6 s GLU 2 CO 0.00 -0.60 1.68 -0.92 -0.54 0.00 0.00 175.26 174.88 2bi6 h TYR 3 N 4.45 -0.28 -0.37 5.30 3.20 -1.97 -2.91 116.97 124.38 2bi6 h TYR 3 Ca -0.48 -0.01 -0.57 0.00 3.14 0.00 0.00 58.73 60.81 2bi6 h TYR 3 Cb 1.22 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.54 2bi6 h TYR 3 CO 0.57 -0.16 2.33 1.63 -1.64 0.00 0.00 178.16 180.89 2bi6 n LYS 4 N -5.21 3.45 -1.41 1.82 5.02 -1.26 -4.85 118.16 115.72 2bi6 n LYS 4 Ca -0.09 -2.27 -0.40 0.00 -2.02 0.00 0.00 58.31 53.53 2bi6 n LYS 4 Cb 0.15 -2.53 0.01 0.00 -0.02 0.00 0.00 35.03 32.64 2bi6 n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bi6 s TYR 6 N -1.64 3.24 0.16 0.00 1.13 -1.26 -2.60 117.35 116.39 2bi6 s TYR 6 Ca 0.63 -1.02 -0.30 0.00 -1.41 0.00 0.00 57.07 54.97 2bi6 s TYR 6 Cb -0.55 -2.41 -0.07 0.00 -1.10 0.00 0.00 41.96 37.83 2bi6 s TYR 6 CO 0.59 -0.65 1.16 0.00 -2.51 0.00 0.00 175.55 174.14 2bi6 n THR 8 N 2.71 0.65 -0.94 0.00 -2.24 -1.23 -1.16 114.28 112.07 2bi6 n THR 8 Ca 0.05 -1.90 -0.34 0.00 -2.27 0.00 0.00 64.05 59.58 2bi6 n THR 8 Cb 0.45 0.96 0.10 0.00 -2.10 0.00 0.00 70.33 69.75 2bi6 n THR 8 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2bi6 n ASP 9 N -0.01 -1.82 -4.67 3.42 2.03 -1.26 -2.99 116.55 111.24 2bi6 n ASP 9 Ca 0.08 0.41 -0.37 0.00 0.52 0.00 0.00 54.79 55.44 2bi6 n ASP 9 Cb 1.00 -1.21 -0.09 0.00 -0.72 0.00 0.00 41.12 40.10 2bi6 n ASP 9 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2bi6 s THR 10 N -2.24 5.34 0.50 5.18 -4.23 -1.22 -2.26 115.64 116.71 2bi6 s THR 10 Ca 0.59 0.26 0.01 0.00 -1.18 0.00 0.00 61.69 61.38 2bi6 s THR 10 Cb -0.25 -3.53 -0.01 0.00 1.34 0.00 0.00 72.50 70.05 2bi6 s THR 10 CO 0.65 0.34 0.04 -0.31 -0.54 0.00 0.00 174.62 174.80 2bi6 s TYR 11 N 0.99 1.76 -1.64 3.99 2.02 -0.15 -4.50 117.35 119.83 2bi6 s TYR 11 Ca 0.09 -1.10 0.26 0.00 -0.37 0.00 0.00 57.07 55.95 2bi6 s TYR 11 Cb -0.13 -1.46 0.69 0.00 -0.40 0.00 0.00 41.96 40.65 2bi6 s TYR 11 CO 0.04 0.04 1.52 0.43 -1.57 0.00 0.00 175.55 176.01 2bi6 n SER 12 N -1.36 0.97 -3.61 2.29 7.64 -1.26 0.20 113.62 118.49 2bi6 n SER 12 Ca -0.17 -0.81 -0.07 0.00 1.01 0.00 0.00 58.87 58.82 2bi6 n SER 12 Cb 0.66 0.17 -0.05 0.00 -1.01 0.00 0.00 64.21 63.98 2bi6 n SER 12 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2bi6 s ASP 13 N -2.58 -0.26 -0.23 6.43 -4.77 -1.26 -4.90 116.67 109.10 2bi6 s ASP 13 Ca 0.22 0.35 -0.37 0.00 -3.30 0.00 0.00 52.55 49.45 2bi6 s ASP 13 Cb 0.19 0.30 -0.13 0.00 -1.09 0.00 0.00 42.92 42.18 2bi6 s ASP 13 CO 0.55 -0.20 1.90 0.00 0.70 0.00 0.00 175.17 178.12 2bi6 s PRO 15 N 4.37 3.48 0.40 0.00 0.04 -1.11 -4.85 135.00 137.33 2bi6 s PRO 15 Ca 0.99 1.23 0.09 0.00 0.04 0.00 0.00 61.00 63.35 2bi6 s PRO 15 Cb -0.88 -2.06 0.82 0.00 0.04 0.00 0.00 34.50 32.42 2bi6 s PRO 15 CO 0.57 -0.68 1.97 0.78 0.04 0.00 0.00 177.00 179.68 2bi6 h GLY 16 N 0.76 0.35 2.00 0.56 0.00 -1.99 0.79 103.07 105.54 2bi6 h GLY 16 Ca -0.48 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2bi6 h GLY 16 CO 0.58 0.17 0.00 0.27 0.00 0.00 0.00 176.54 177.57 2bi6 h PHE 17 N 0.32 0.00 -2.51 5.60 -5.15 -2.00 -3.36 116.94 109.84 2bi6 h PHE 17 Ca 0.08 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 57.25 2bi6 h PHE 17 Cb 0.23 0.00 -0.39 0.00 0.22 0.00 0.00 35.95 36.01 2bi6 h PHE 17 CO 0.00 0.00 -0.90 0.00 -2.00 0.00 0.00 178.31 175.41 2bi6 h LYS 19 N 5.92 0.00 -4.60 0.00 2.10 -1.59 -2.94 116.57 115.47 2bi6 h LYS 19 Ca 0.20 0.00 -0.73 0.00 -2.00 0.00 0.00 60.65 58.12 2bi6 h LYS 19 Cb 0.91 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.04 2bi6 h LYS 19 CO 0.39 0.00 0.93 0.99 -2.00 0.00 0.00 179.45 179.76 2bi6 s THR 20 N -3.20 5.11 0.22 0.07 2.01 -1.26 -4.93 115.64 113.65 2bi6 s THR 20 Ca 0.08 -2.35 0.01 0.00 0.31 0.00 0.00 61.69 59.74 2bi6 s THR 20 Cb 0.09 -4.78 -0.00 0.00 0.01 0.00 0.00 72.50 67.82 2bi6 s THR 20 CO 0.60 -1.46 0.26 0.00 -0.69 0.00 0.00 174.62 173.32 2bi6 s LYS 22 N -2.61 0.36 -0.13 0.00 2.47 -1.07 -4.99 119.74 113.77 2bi6 s LYS 22 Ca 0.20 0.37 -0.26 0.00 -1.56 0.00 0.00 55.97 54.72 2bi6 s LYS 22 Cb 0.00 0.17 -0.02 0.00 -1.46 0.00 0.00 37.83 36.52 2bi6 s LYS 22 CO 0.15 -0.05 0.84 0.00 0.16 0.00 0.00 175.35 176.44 2bi6 s ALA 23 N 0.06 3.44 -0.08 3.13 0.00 -1.26 -2.58 121.76 124.48 2bi6 s ALA 23 Ca -0.01 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.02 2bi6 s ALA 23 Cb -0.02 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.91 2bi6 s ALA 23 CO 0.01 -0.50 0.21 -1.21 0.00 0.00 0.00 175.76 174.27 2bi6 s GLU 24 N 1.76 0.24 -0.73 0.00 2.02 -0.54 -4.85 118.70 116.60 2bi6 s GLU 24 Ca 0.40 0.30 0.00 0.00 0.02 0.00 0.00 54.97 55.70 2bi6 s GLU 24 Cb -0.17 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.15 2bi6 s GLU 24 CO 0.16 -0.04 0.00 1.97 0.02 0.00 0.00 175.26 177.37 2bi6 n PHE 25 N 3.07 -0.47 -0.60 1.61 -1.74 -1.26 -0.62 117.46 117.45 2bi6 n PHE 25 Ca -0.14 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.75 2bi6 n PHE 25 Cb 0.58 -1.85 0.00 0.00 1.52 0.00 0.00 39.48 39.73 2bi6 n PHE 25 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2bi6 n GLY 26 N -0.04 1.43 2.71 4.97 0.00 -1.26 -5.09 105.19 107.91 2bi6 n GLY 26 Ca -0.07 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2bi6 n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bi6 n LYS 27 N -0.85 0.57 -3.66 1.61 2.85 0.20 -4.87 118.16 114.02 2bi6 n LYS 27 Ca 0.00 -2.24 -0.29 0.00 -1.05 0.00 0.00 58.31 54.73 2bi6 n LYS 27 Cb 0.14 2.17 -0.13 0.00 -0.65 0.00 0.00 35.03 36.56 2bi6 n LYS 27 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2bi6 s TYR 28 N -3.34 1.69 -0.26 5.58 1.51 0.52 -1.46 117.35 121.59 2bi6 s TYR 28 Ca 0.23 -2.20 -0.27 0.00 -1.01 0.00 0.00 57.07 53.82 2bi6 s TYR 28 Cb -0.01 -1.67 0.01 0.00 -0.11 0.00 0.00 41.96 40.18 2bi6 s TYR 28 CO 0.17 -0.80 0.96 0.96 -1.11 0.00 0.00 175.55 175.72 2bi6 s ILE 29 N 0.61 4.71 0.65 2.71 -4.36 -1.06 -0.98 121.20 123.47 2bi6 s ILE 29 Ca 0.17 1.75 -0.04 0.00 -0.26 0.00 0.00 60.65 62.26 2bi6 s ILE 29 Cb -0.24 -4.25 0.14 0.00 1.25 0.00 0.00 42.46 39.36 2bi6 s ILE 29 CO -0.01 -0.21 0.89 0.00 0.24 0.00 0.00 174.94 175.85 2bi6 n LEU 31 N 0.00 -0.27 -4.77 0.00 4.77 -0.31 -3.55 117.00 112.88 2bi6 n LEU 31 Ca 0.13 -1.47 -0.40 0.00 -0.03 0.00 0.00 56.01 54.25 2bi6 n LEU 31 Cb 0.48 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2bi6 n LEU 31 CO 0.33 1.05 1.07 -0.62 -1.33 0.00 0.00 177.39 177.89 2bi6 s ASP 32 N -0.68 6.11 -0.56 -1.43 -1.08 -0.96 -4.64 116.67 113.43 2bi6 s ASP 32 Ca 0.03 2.92 -0.08 0.00 -0.52 0.00 0.00 52.55 54.90 2bi6 s ASP 32 Cb 0.04 -2.66 0.15 0.00 -1.46 0.00 0.00 42.92 38.99 2bi6 s ASP 32 CO -0.02 -1.01 0.43 -0.76 0.52 0.00 0.00 175.17 174.33 2bi6 s LEU 33 N -2.45 5.74 0.00 -1.34 1.02 -1.26 -0.76 118.68 119.62 2bi6 s LEU 33 Ca 0.57 -2.28 0.00 0.00 0.02 0.00 0.00 54.13 52.44 2bi6 s LEU 33 Cb -0.44 -2.00 0.00 0.00 0.02 0.00 0.00 46.19 43.78 2bi6 s LEU 33 CO 0.57 -0.59 0.00 -0.38 0.02 0.00 0.00 176.35 175.98 2bi6 n ILE 34 N 4.38 0.00 -2.59 -0.59 5.41 -1.07 -4.95 119.36 119.96 2bi6 n ILE 34 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2bi6 n ILE 34 Cb 0.41 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.31 2bi6 n ILE 34 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2bi6 n SER 35 N 0.00 -2.62 0.00 4.38 7.64 -1.26 -4.10 113.62 117.66 2bi6 n SER 35 Ca 0.00 1.41 0.14 0.00 1.01 0.00 0.00 58.87 61.43 2bi6 n SER 35 Cb 0.00 -4.84 0.83 0.00 -1.01 0.00 0.00 64.21 59.19 2bi6 n SER 35 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2bi6 n PRO 36 N 1.84 0.86 -4.05 1.43 -0.04 -1.26 -4.76 135.00 129.02 2bi6 n PRO 36 Ca -0.31 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.02 2bi6 n PRO 36 Cb 0.47 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2bi6 n PRO 36 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2bi6 s ASN 37 N -2.02 0.72 0.03 3.54 0.01 -1.26 -5.07 114.94 110.90 2bi6 s ASN 37 Ca 0.41 -1.40 -0.11 0.00 -0.71 0.00 0.00 52.86 51.05 2bi6 s ASN 37 Cb 0.19 0.68 -0.05 0.00 0.41 0.00 0.00 41.25 42.48 2bi6 s ASN 37 CO 0.33 -1.33 1.18 -0.78 -1.51 0.00 0.00 177.10 174.99 2bi6 h ASP 38 N 2.11 -0.52 -3.04 -1.22 3.58 -1.93 -3.44 116.42 111.97 2bi6 h ASP 38 Ca -0.29 0.05 -0.11 0.00 0.42 0.00 0.00 57.03 57.11 2bi6 h ASP 38 Cb 1.24 0.19 -0.27 0.00 1.72 0.00 0.00 39.33 42.21 2bi6 h ASP 38 CO 0.39 -0.18 -0.32 0.00 -2.88 0.00 0.00 179.24 176.25 2bi6 n VAL 40 N 4.56 2.91 0.00 0.00 0.31 -1.26 -5.17 118.33 119.68 2bi6 n VAL 40 Ca -0.19 -1.92 0.00 0.00 -0.01 0.00 0.00 64.34 62.21 2bi6 n VAL 40 Cb 0.54 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 2bi6 n VAL 40 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68