#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsh n ASN 2 N 0.00 -3.84 -3.22 -2.13 2.04 -1.26 -4.94 115.26 101.92 2jsh n ASN 2 Ca 0.00 0.45 -0.24 0.00 -0.44 0.00 0.00 54.58 54.35 2jsh n ASN 2 Cb 0.00 -0.93 -0.06 0.00 -2.53 0.00 0.00 39.78 36.26 2jsh n ASN 2 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2jsh n ALA 3 N -2.21 3.21 1.50 -2.53 0.00 -1.26 -4.88 120.51 114.33 2jsh n ALA 3 Ca 0.05 -4.03 0.07 0.00 0.00 0.00 0.00 53.44 49.53 2jsh n ALA 3 Cb 0.51 -0.85 0.40 0.00 0.00 0.00 0.00 19.45 19.52 2jsh n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2jsh n PRO 4 N 0.75 0.75 0.00 0.00 -0.04 -1.26 -3.88 135.00 131.32 2jsh n PRO 4 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2jsh n PRO 4 Cb 0.50 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2jsh n PRO 4 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2jsh n PHE 5 N -0.78 0.00 0.32 0.54 3.72 -1.26 -3.65 117.46 116.35 2jsh n PHE 5 Ca 0.10 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.66 2jsh n PHE 5 Cb 0.05 0.00 0.85 0.00 -0.94 0.00 0.00 39.48 39.44 2jsh n PHE 5 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2jsh h ASP 6 N 0.00 0.00 -0.03 4.37 2.03 -2.00 1.52 116.42 122.31 2jsh h ASP 6 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jsh h ASP 6 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2jsh h ASP 6 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 179.24 178.73 2jsh n VAL 7 N -2.83 0.04 -1.80 4.15 0.31 -1.26 -3.61 118.33 113.34 2jsh n VAL 7 Ca -0.02 -0.06 -0.32 0.00 -0.01 0.00 0.00 64.34 63.93 2jsh n VAL 7 Cb 0.30 -0.14 0.04 0.00 -0.91 0.00 0.00 33.84 33.14 2jsh n VAL 7 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jsh n GLY 8 N 0.80 5.97 0.00 2.92 0.00 0.52 -4.30 105.19 111.09 2jsh n GLY 8 Ca 0.12 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.63 2jsh n GLY 8 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jsh n ILE 9 N -0.72 0.12 -0.45 -0.61 -0.00 -1.24 -4.67 119.36 111.79 2jsh n ILE 9 Ca 0.53 -0.44 0.41 0.00 -0.00 0.00 0.00 62.75 63.25 2jsh n ILE 9 Cb 0.66 1.15 0.77 0.00 -0.00 0.00 0.00 39.64 42.22 2jsh n ILE 9 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2jsh h LYS 10 N 0.00 0.00 -0.77 0.38 1.57 -1.87 0.17 116.57 116.05 2jsh h LYS 10 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 2jsh h LYS 10 Cb 0.20 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.11 2jsh h LYS 10 CO 0.00 0.00 -1.12 1.28 -0.57 0.00 0.00 179.45 179.04 2jsh n LEU 11 N -4.06 1.83 0.05 2.94 7.99 -1.26 -4.95 117.00 119.53 2jsh n LEU 11 Ca 0.32 -3.54 -0.02 0.00 -0.01 0.00 0.00 56.01 52.76 2jsh n LEU 11 Cb 1.52 0.37 -0.01 0.00 -0.11 0.00 0.00 43.42 45.19 2jsh n LEU 11 CO 0.42 1.40 0.47 -1.28 -1.51 0.00 0.00 177.39 176.88 2jsh h SER 12 N 2.77 -0.10 -0.05 -1.43 0.87 -0.91 0.83 113.55 115.53 2jsh h SER 12 Ca -0.07 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2jsh h SER 12 Cb 1.22 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2jsh h SER 12 CO 0.39 -0.07 0.54 1.23 -0.53 0.00 0.00 176.83 178.40 2jsh h GLY 13 N -0.12 0.00 0.00 5.77 0.00 -1.93 0.58 103.07 107.37 2jsh h GLY 13 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2jsh h GLY 13 CO 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.23 2jsh h ALA 14 N 0.97 0.04 -1.75 3.60 0.00 -1.83 -3.32 119.26 116.98 2jsh h ALA 14 Ca 0.03 -0.44 0.52 0.00 0.00 0.00 0.00 54.91 55.01 2jsh h ALA 14 Cb 1.10 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 2jsh h ALA 14 CO -0.00 0.23 1.25 1.04 0.00 0.00 0.00 179.25 181.77 2jsh n GLN 15 N -4.64 -0.00 -1.46 0.00 1.13 0.29 -4.84 117.38 107.84 2jsh n GLN 15 Ca -0.10 1.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.97 2jsh n GLN 15 Cb 0.29 -2.28 0.00 0.00 0.11 0.00 0.00 30.24 28.36 2jsh n GLN 15 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 2jsh n TYR 16 N -3.85 -2.66 -2.49 1.08 0.18 -1.06 -3.99 117.16 104.37 2jsh n TYR 16 Ca 0.40 1.41 -0.14 0.00 1.88 0.00 0.00 57.90 61.45 2jsh n TYR 16 Cb 1.80 -2.29 -0.03 0.00 -0.38 0.00 0.00 39.34 38.44 2jsh n TYR 16 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2jsh n GLN 17 N -0.70 -1.21 0.00 -3.48 10.64 -1.26 -4.59 117.38 116.78 2jsh n GLN 17 Ca 0.00 0.05 0.07 0.00 -1.83 0.00 0.00 57.00 55.29 2jsh n GLN 17 Cb 0.00 -2.24 0.39 0.00 -0.86 0.00 0.00 30.24 27.54 2jsh n GLN 17 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2jsh n GLN 18 N -1.89 0.35 -3.83 2.61 -0.06 -1.26 -4.81 117.38 108.50 2jsh n GLN 18 Ca 0.04 0.06 -0.32 0.00 -2.00 0.00 0.00 57.00 54.77 2jsh n GLN 18 Cb 0.22 -1.50 -0.06 0.00 -4.06 0.00 0.00 30.24 24.84 2jsh n GLN 18 CO 0.00 0.00 0.00 -2.39 -0.20 0.00 0.00 177.06 174.47 2jsh n HIS 19 N -1.11 -0.96 0.00 3.69 1.44 -1.26 -4.13 115.22 112.89 2jsh n HIS 19 Ca 0.09 0.52 0.00 0.00 -2.01 0.00 0.00 57.72 56.32 2jsh n HIS 19 Cb 0.07 -1.44 0.00 0.00 0.12 0.00 0.00 29.99 28.74 2jsh n HIS 19 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2jsh n GLY 20 N -0.92 0.13 0.01 -1.39 0.00 -1.26 -4.84 105.19 96.92 2jsh n GLY 20 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 2jsh n GLY 20 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2jsh h ARG 21 N 0.00 0.00 -0.00 1.61 -0.00 -1.86 -3.38 114.38 110.74 2jsh h ARG 21 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2jsh h ARG 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2jsh h ARG 21 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 179.97 179.92 2jsh n ALA 22 N -2.31 2.60 -0.21 0.04 0.00 -1.26 -4.96 120.51 114.40 2jsh n ALA 22 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2jsh n ALA 22 Cb 0.02 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78