#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5q s ASN 2 N 0.00 6.66 -0.02 0.00 3.84 -1.26 -4.97 114.94 119.18 1d5q s ASN 2 Ca 0.00 0.78 -0.26 0.00 0.21 0.00 0.00 52.86 53.59 1d5q s ASN 2 Cb 0.00 -2.26 -0.20 0.00 -0.55 0.00 0.00 41.25 38.24 1d5q s ASN 2 CO 0.00 0.09 1.26 0.25 -2.79 0.00 0.00 177.10 175.92 1d5q h LEU 3 N 6.27 0.02 -0.30 3.21 5.85 -1.97 0.10 115.31 128.49 1d5q h LEU 3 Ca -0.43 -0.49 0.02 0.00 0.84 0.00 0.00 57.88 57.81 1d5q h LEU 3 Cb 1.18 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1d5q h LEU 3 CO 0.72 0.51 0.16 0.00 -0.34 0.00 0.00 178.44 179.49 1d5q h ALA 4 N 0.51 0.37 -0.35 1.25 0.00 -1.95 0.55 119.26 119.64 1d5q h ALA 4 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1d5q h ALA 4 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1d5q h ALA 4 CO 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 179.25 178.95 1d5q h ARG 5 N 0.33 0.67 -0.75 0.00 -0.00 -1.98 -1.38 114.38 111.28 1d5q h ARG 5 Ca 0.12 -0.26 -0.06 0.00 -0.50 0.00 0.00 59.98 59.29 1d5q h ARG 5 Cb 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 29.92 1d5q h ARG 5 CO -0.07 0.83 0.25 0.00 0.00 0.00 0.00 179.97 180.98 1d5q h GLN 7 N 1.10 0.98 -0.66 0.00 4.20 0.24 -1.94 115.11 119.03 1d5q h GLN 7 Ca 0.24 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1d5q h GLN 7 Cb 0.29 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1d5q h GLN 7 CO -0.01 0.97 0.37 1.25 -0.67 0.00 0.00 178.83 180.74 1d5q h LEU 8 N 0.90 0.82 -0.53 1.46 6.46 -0.87 0.72 115.31 124.27 1d5q h LEU 8 Ca 0.16 -0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1d5q h LEU 8 Cb 0.53 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1d5q h LEU 8 CO 0.03 0.67 0.23 -1.28 -0.62 0.00 0.00 178.44 177.47 1d5q h SER 9 N 0.90 0.72 0.02 1.25 0.87 -1.12 -1.62 113.55 114.57 1d5q h SER 9 Ca 0.23 -0.15 -0.16 0.00 -1.23 0.00 0.00 61.79 60.48 1d5q h SER 9 Cb 0.02 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1d5q h SER 9 CO -0.04 0.68 -0.56 0.00 -0.53 0.00 0.00 176.83 176.38 1d5q h LYS 11 N 0.43 1.12 -0.86 0.00 3.64 0.78 0.22 116.57 121.91 1d5q h LYS 11 Ca 0.01 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1d5q h LYS 11 Cb 1.11 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 1d5q h LYS 11 CO 0.11 0.77 0.56 1.03 -2.27 0.00 0.00 179.45 179.65 1d5q h SER 12 N 1.14 0.91 0.79 4.20 0.87 -1.22 -0.65 113.55 119.58 1d5q h SER 12 Ca 0.30 -0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.69 1d5q h SER 12 Cb -0.07 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 1d5q h SER 12 CO -0.06 0.62 -0.79 -0.07 -0.53 0.00 0.00 176.83 176.00 1d5q h LEU 13 N 1.06 0.00 0.00 2.23 3.38 -1.27 -3.47 115.31 117.23 1d5q h LEU 13 Ca 0.34 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1d5q h LEU 13 Cb 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1d5q h LEU 13 CO -0.10 0.79 0.00 0.61 0.09 0.00 0.00 178.44 179.83 1d5q n GLY 14 N 0.74 0.98 3.32 0.83 0.00 0.60 -5.12 105.19 106.54 1d5q n GLY 14 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1d5q n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5q s LEU 15 N 0.00 0.98 0.19 0.99 1.43 -0.10 -4.98 118.68 117.19 1d5q s LEU 15 Ca 0.00 -1.31 -0.23 0.00 -1.03 0.00 0.00 54.13 51.56 1d5q s LEU 15 Cb 0.00 0.81 -0.08 0.00 0.03 0.00 0.00 46.19 46.95 1d5q s LEU 15 CO 0.00 -0.96 0.75 -0.54 0.23 0.00 0.00 176.35 175.83 1d5q s LYS 16 N -4.00 4.43 -0.22 1.70 -0.14 -1.26 -3.30 119.74 116.95 1d5q s LYS 16 Ca 0.34 1.03 -0.07 0.00 -1.36 0.00 0.00 55.97 55.92 1d5q s LYS 16 Cb 0.04 -3.08 -0.03 0.00 -1.68 0.00 0.00 37.83 33.08 1d5q s LYS 16 CO 0.13 0.49 0.05 0.20 -0.76 0.00 0.00 175.35 175.46 1d5q s GLY 17 N -1.37 1.78 -0.07 -3.33 0.00 -1.26 -0.07 107.32 103.00 1d5q s GLY 17 Ca 0.39 -1.01 0.05 0.00 0.00 0.00 0.00 44.72 44.15 1d5q s GLY 17 CO 0.24 0.34 -0.24 -0.32 0.00 0.00 0.00 173.10 173.12 1d5q s GLY 18 N 1.16 1.27 -0.23 0.20 0.00 0.15 -4.51 107.32 105.36 1d5q s GLY 18 Ca 0.04 -0.97 -0.15 0.00 0.00 0.00 0.00 44.72 43.64 1d5q s GLY 18 CO 0.03 -0.47 0.35 0.00 0.00 0.00 0.00 173.10 173.00 1d5q s GLN 20 N 1.49 2.26 3.60 0.00 -0.21 -0.14 -4.93 119.66 121.73 1d5q s GLN 20 Ca 0.16 -1.67 0.00 0.00 0.02 0.00 0.00 55.36 53.86 1d5q s GLN 20 Cb -0.15 -3.64 0.00 0.00 1.00 0.00 0.00 33.01 30.22 1d5q s GLN 20 CO 0.08 -1.02 0.00 0.41 -2.12 0.00 0.00 175.29 172.64 1d5q n GLY 21 N 4.72 1.23 0.16 3.09 0.00 -1.26 -1.78 105.19 111.35 1d5q n GLY 21 Ca -0.06 0.27 0.04 0.00 0.00 0.00 0.00 46.02 46.27 1d5q n GLY 21 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1d5q n SER 22 N 6.89 1.30 -4.54 1.61 2.88 -1.26 -3.92 113.62 116.57 1d5q n SER 22 Ca 0.00 -2.26 -0.32 0.00 -1.33 0.00 0.00 58.87 54.96 1d5q n SER 22 Cb 0.00 -0.22 -0.11 0.00 -0.75 0.00 0.00 64.21 63.13 1d5q n SER 22 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1d5q s PHE 23 N -1.29 2.76 -0.22 0.66 5.36 -0.73 -4.11 117.98 120.41 1d5q s PHE 23 Ca 0.12 -0.12 -0.06 0.00 -0.96 0.00 0.00 56.93 55.90 1d5q s PHE 23 Cb 0.11 -1.55 -0.03 0.00 -0.34 0.00 0.00 43.02 41.21 1d5q s PHE 23 CO 0.01 0.33 0.04 0.00 -1.46 0.00 0.00 175.22 174.14 1d5q s THR 25 N 1.13 0.97 -0.10 0.00 -1.32 -0.82 -5.00 115.64 110.51 1d5q s THR 25 Ca 0.04 -1.57 -0.03 0.00 -1.21 0.00 0.00 61.69 58.91 1d5q s THR 25 Cb -0.14 -1.30 -0.03 0.00 -1.51 0.00 0.00 72.50 69.52 1d5q s THR 25 CO 0.02 -0.50 0.02 0.00 -2.21 0.00 0.00 174.62 171.96