#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8h s ASP 14 N 0.00 6.52 0.53 3.54 -1.08 -1.26 -4.93 116.67 119.99 1q8h s ASP 14 Ca 0.00 0.29 0.36 0.00 -0.52 0.00 0.00 52.55 52.68 1q8h s ASP 14 Cb 0.00 -2.38 1.90 0.00 -1.46 0.00 0.00 42.92 40.98 1q8h s ASP 14 CO 0.00 -0.71 2.10 1.55 0.52 0.00 0.00 175.17 178.62 1q8h h PRO 15 N 8.50 0.00 -3.70 4.34 0.13 -2.10 -3.42 132.00 135.74 1q8h h PRO 15 Ca -0.25 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.14 1q8h h PRO 15 Cb 1.10 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.11 1q8h h PRO 15 CO 0.90 0.00 2.42 1.28 -0.23 0.00 0.00 178.00 182.37 1q8h n LEU 16 N -2.79 6.71 0.00 1.56 4.77 -1.26 -4.72 117.00 121.27 1q8h n LEU 16 Ca -0.02 -4.46 0.00 0.00 -0.03 0.00 0.00 56.01 51.50 1q8h n LEU 16 Cb 0.08 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 1q8h n LEU 16 CO 0.17 1.27 0.00 -2.65 -1.33 0.00 0.00 177.39 174.86 1q8h n PRO 18 N 4.70 0.00 -0.04 3.23 -0.02 -1.26 -0.93 135.00 140.68 1q8h n PRO 18 Ca 0.44 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1q8h n PRO 18 Cb 0.37 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 33.98 1q8h n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1q8h h ARG 19 N 0.00 0.64 -1.25 -0.52 3.08 -1.98 -2.37 114.38 111.99 1q8h h ARG 19 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1q8h h ARG 19 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1q8h h ARG 19 CO 0.00 0.84 0.00 0.54 -1.07 0.00 0.00 179.97 180.28 1q8h n ARG 20 N -4.10 0.06 0.00 0.04 1.74 -0.11 -1.42 116.66 112.87 1q8h n ARG 20 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1q8h n ARG 20 Cb 0.44 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1q8h n ARG 20 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1q8h n VAL 22 N 0.79 0.00 0.05 1.55 0.31 -0.89 -4.65 118.33 115.49 1q8h n VAL 22 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1q8h n VAL 22 Cb 0.02 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 1q8h n VAL 22 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q8h n LEU 25 N 0.91 0.00 -4.45 0.00 7.94 -1.26 -2.71 117.00 117.43 1q8h n LEU 25 Ca 0.00 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.46 1q8h n LEU 25 Cb 0.03 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.93 1q8h n LEU 25 CO 0.00 0.00 0.53 0.21 -1.11 0.00 0.00 177.39 177.02 1q8h s ASN 26 N 0.00 6.23 0.28 1.96 3.84 -1.09 -4.94 114.94 121.22 1q8h s ASN 26 Ca 0.00 -0.92 -0.00 0.00 0.21 0.00 0.00 52.86 52.15 1q8h s ASN 26 Cb 0.00 -2.35 0.65 0.00 -0.55 0.00 0.00 41.25 39.00 1q8h s ASN 26 CO 0.00 -1.13 1.63 1.55 -2.79 0.00 0.00 177.10 176.36 1q8h h PRO 27 N 9.22 0.13 -0.98 0.43 0.13 -1.94 0.71 132.00 139.70 1q8h h PRO 27 Ca -0.28 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1q8h h PRO 27 Cb 1.08 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.14 1q8h h PRO 27 CO 1.07 0.08 0.65 -0.44 -0.23 0.00 0.00 178.00 179.13 1q8h h ASP 28 N 0.13 1.13 0.07 1.44 3.32 -1.92 0.28 116.42 120.87 1q8h h ASP 28 Ca 0.53 -0.03 -0.26 0.00 0.02 0.00 0.00 57.03 57.29 1q8h h ASP 28 Cb 1.04 -0.28 0.02 0.00 0.22 0.00 0.00 39.33 40.33 1q8h h ASP 28 CO -0.72 0.82 -1.01 0.00 -1.72 0.00 0.00 179.24 176.61 1q8h h ASP 30 N 0.37 -1.07 -0.07 0.00 1.82 0.92 0.15 116.42 118.54 1q8h h ASP 30 Ca -0.12 0.07 0.04 0.00 -0.39 0.00 0.00 57.03 56.63 1q8h h ASP 30 Cb 1.66 0.33 -0.04 0.00 0.68 0.00 0.00 39.33 41.96 1q8h h ASP 30 CO 0.19 -0.60 -0.19 -0.08 -1.61 0.00 0.00 179.24 176.96 1q8h h GLU 31 N -0.93 -0.26 -0.88 0.28 4.57 -0.57 -2.09 114.58 114.70 1q8h h GLU 31 Ca -0.06 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.22 1q8h h GLU 31 Cb 0.78 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.37 1q8h h GLU 31 CO 0.02 -0.17 0.57 1.25 -1.18 0.00 0.00 179.01 179.50 1q8h h LEU 32 N -0.27 0.82 -1.25 1.64 6.46 -1.25 -2.11 115.31 119.35 1q8h h LEU 32 Ca 0.08 0.02 0.14 0.00 -0.12 0.00 0.00 57.88 58.00 1q8h h LEU 32 Cb 0.38 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.08 1q8h h LEU 32 CO -0.23 0.50 0.58 0.00 -0.62 0.00 0.00 178.44 178.67 1q8h h ALA 33 N 1.55 1.80 0.00 1.25 0.00 0.03 -0.30 119.26 123.58 1q8h h ALA 33 Ca 0.40 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1q8h h ALA 33 Cb 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1q8h h ALA 33 CO -0.16 -0.04 0.00 -0.44 0.00 0.00 0.00 179.25 178.61 1q8h h ASP 34 N 0.73 0.00 0.00 0.00 3.32 -1.32 0.09 116.42 119.23 1q8h h ASP 34 Ca 0.46 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.29 1q8h h ASP 34 Cb 0.70 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1q8h h ASP 34 CO -0.22 0.00 -1.65 1.41 -1.72 0.00 0.00 179.24 177.06 1q8h n HIS 35 N -2.64 0.00 0.33 4.55 8.25 -0.16 -4.73 115.22 120.83 1q8h n HIS 35 Ca -0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.53 1q8h n HIS 35 Cb 0.12 -0.66 0.12 0.00 1.12 0.00 0.00 29.99 30.69 1q8h n HIS 35 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1q8h n ILE 36 N -4.21 0.36 0.00 1.59 0.00 -1.01 -5.09 119.36 111.00 1q8h n ILE 36 Ca -0.31 -0.68 0.00 0.00 0.00 0.00 0.00 62.75 61.76 1q8h n ILE 36 Cb 0.66 1.03 0.00 0.00 0.00 0.00 0.00 39.64 41.33 1q8h n ILE 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1q8h n GLY 37 N 0.91 1.48 0.07 4.50 0.00 0.02 -4.52 105.19 107.65 1q8h n GLY 37 Ca 0.12 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 1q8h n GLY 37 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1q8h h PHE 38 N 0.00 -0.02 0.00 1.61 3.57 -1.92 -2.39 116.94 117.80 1q8h h PHE 38 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1q8h h PHE 38 Cb 0.00 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1q8h h PHE 38 CO 0.00 0.69 -0.07 1.96 -2.23 0.00 0.00 178.31 178.66 1q8h h GLN 39 N -0.76 0.00 0.00 1.11 4.20 -1.96 0.40 115.11 118.10 1q8h h GLN 39 Ca -0.00 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.44 1q8h h GLN 39 Cb 0.72 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 1q8h h GLN 39 CO 0.00 0.07 -1.52 1.49 -0.67 0.00 0.00 178.83 178.21 1q8h h GLU 40 N 0.00 0.00 -0.06 1.46 4.57 -1.79 -3.15 114.58 115.61 1q8h h GLU 40 Ca -0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 1q8h h GLU 40 Cb 0.15 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1q8h h GLU 40 CO 0.01 0.60 -0.58 0.00 -1.18 0.00 0.00 179.01 177.85 1q8h h ALA 41 N 1.03 0.15 -0.16 2.92 0.00 -0.82 -2.39 119.26 119.98 1q8h h ALA 41 Ca -0.21 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.18 1q8h h ALA 41 Cb 1.93 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 1q8h h ALA 41 CO 0.09 0.40 -0.03 -0.92 0.00 0.00 0.00 179.25 178.79 1q8h h TYR 42 N 0.06 -0.07 -0.93 0.00 3.20 -0.37 -1.67 116.97 117.20 1q8h h TYR 42 Ca -0.06 0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.93 1q8h h TYR 42 Cb 1.25 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 39.51 1q8h h TYR 42 CO 0.12 -0.06 0.59 -0.09 -1.64 0.00 0.00 178.16 177.09 1q8h h ARG 43 N 0.01 0.88 -0.70 1.82 2.43 -1.56 0.12 114.38 117.38 1q8h h ARG 43 Ca 0.08 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1q8h h ARG 43 Cb 0.11 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1q8h h ARG 43 CO -0.16 0.58 0.30 0.00 -1.51 0.00 0.00 179.97 179.19 1q8h h ARG 44 N 0.90 1.03 0.00 0.20 2.47 -0.77 0.18 114.38 118.39 1q8h h ARG 44 Ca 0.44 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1q8h h ARG 44 Cb 0.45 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1q8h h ARG 44 CO -0.20 0.84 -1.27 1.19 0.56 0.00 0.00 179.97 181.09 1q8h n PHE 45 N -4.40 0.51 0.00 3.04 3.01 -0.93 -4.65 117.46 114.04 1q8h n PHE 45 Ca 0.05 0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.66 1q8h n PHE 45 Cb 0.16 -0.69 0.00 0.00 -0.01 0.00 0.00 39.48 38.94 1q8h n PHE 45 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1q8h n TYR 46 N -2.36 0.00 -1.24 1.38 4.02 0.38 -5.08 117.16 114.26 1q8h n TYR 46 Ca -0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.59 1q8h n TYR 46 Cb 0.52 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.99 1q8h n TYR 46 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1q8h s GLY 47 N -1.46 1.60 -0.45 2.72 0.00 0.61 -4.99 107.32 105.35 1q8h s GLY 47 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 44.72 44.42 1q8h s GLY 47 CO 0.00 0.32 0.32 -0.42 0.00 0.00 0.00 173.10 173.33 1q8h s ILE 48 N -2.98 4.33 0.00 0.90 1.01 -1.26 -4.90 121.20 118.29 1q8h s ILE 48 Ca 0.64 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1q8h s ILE 48 Cb -0.18 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1q8h s ILE 48 CO 0.57 -0.66 0.00 0.00 0.00 0.00 0.00 174.94 174.84