#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 7.24 -2.88 -2.13 0.23 -1.26 -4.43 115.26 112.03 2jsh n ASN 2 Ca 0.00 -3.63 -0.12 0.00 -0.53 0.00 0.00 54.58 50.29 2jsh n ASN 2 Cb 0.00 -1.13 0.04 0.00 -2.08 0.00 0.00 39.78 36.61 2jsh n ASN 2 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2jsh n ALA 3 N -0.05 1.41 1.50 -2.53 0.00 -1.26 -4.92 120.51 114.65 2jsh n ALA 3 Ca 0.52 -2.50 0.11 0.00 0.00 0.00 0.00 53.44 51.57 2jsh n ALA 3 Cb 0.32 -1.01 0.65 0.00 0.00 0.00 0.00 19.45 19.41 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 0.10 0.75 0.00 0.00 -0.04 -1.26 -4.21 135.00 130.34 2jsh n PRO 4 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2jsh n PRO 4 Cb 0.73 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.96 0.00 -0.11 0.54 3.72 -1.26 -3.98 117.46 115.42 2jsh n PHE 5 Ca 0.16 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.35 2jsh n PHE 5 Cb 0.07 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.52 2jsh n PHE 5 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2jsh n ASP 6 N -0.65 1.88 -4.29 4.37 8.00 -1.26 -4.93 116.55 119.67 2jsh n ASP 6 Ca 0.00 0.42 -0.57 0.00 0.71 0.00 0.00 54.79 55.35 2jsh n ASP 6 Cb 0.00 -0.91 -0.08 0.00 -0.02 0.00 0.00 41.12 40.11 2jsh n ASP 6 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2jsh n VAL 7 N -4.41 0.00 0.00 2.53 0.24 -1.26 -3.11 118.33 112.33 2jsh n VAL 7 Ca -0.35 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2jsh n VAL 7 Cb 0.69 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 2jsh n VAL 7 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jsh n GLY 8 N 1.91 1.91 0.00 7.63 0.00 -1.26 -4.67 105.19 110.70 2jsh n GLY 8 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.59 0.58 -0.35 -0.61 5.41 -1.18 -4.73 119.36 117.90 2jsh n ILE 9 Ca 0.00 -0.62 0.30 0.00 1.00 0.00 0.00 62.75 63.44 2jsh n ILE 9 Cb 0.00 0.74 0.52 0.00 -0.71 0.00 0.00 39.64 40.19 2jsh n ILE 9 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2jsh n LYS 10 N -0.29 -0.03 -2.76 0.38 5.02 -1.26 -0.76 118.16 118.46 2jsh n LYS 10 Ca 0.00 0.98 -0.10 0.00 -2.02 0.00 0.00 58.31 57.17 2jsh n LYS 10 Cb 0.31 -1.91 0.06 0.00 -0.02 0.00 0.00 35.03 33.47 2jsh n LYS 10 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2jsh n LEU 11 N -4.29 -0.16 0.00 -0.35 -0.00 -1.26 -5.00 117.00 105.94 2jsh n LEU 11 Ca 0.31 -3.81 -0.00 0.00 -0.00 0.00 0.00 56.01 52.51 2jsh n LEU 11 Cb 1.19 0.39 -0.00 0.00 -0.00 0.00 0.00 43.42 45.00 2jsh n LEU 11 CO 0.13 1.83 0.46 -1.28 -0.00 0.00 0.00 177.39 178.53 2jsh h SER 12 N 2.67 -0.00 0.00 1.45 0.87 -1.23 1.60 113.55 118.91 2jsh h SER 12 Ca -0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2jsh h SER 12 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2jsh h SER 12 CO 0.27 -0.00 0.40 1.23 -0.53 0.00 0.00 176.83 178.20 2jsh h GLY 13 N -0.00 0.00 0.00 5.77 0.00 -1.93 0.34 103.07 107.25 2jsh h GLY 13 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2jsh h GLY 13 CO 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 176.54 175.84 2jsh h ALA 14 N 1.16 0.13 -1.70 3.60 0.00 -1.84 -3.32 119.26 117.29 2jsh h ALA 14 Ca 0.00 -0.81 0.49 0.00 0.00 0.00 0.00 54.91 54.59 2jsh h ALA 14 Cb 0.80 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 2jsh h ALA 14 CO 0.00 0.43 1.37 1.96 0.00 0.00 0.00 179.25 183.00 2jsh h GLN 15 N -1.00 0.00 -3.31 0.00 1.08 0.45 -3.46 115.11 108.87 2jsh h GLN 15 Ca -0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2jsh h GLN 15 Cb 0.99 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2jsh h GLN 15 CO -0.11 0.00 -0.53 2.48 -0.95 0.00 0.00 178.83 179.72 2jsh n TYR 16 N -3.73 -2.61 -2.61 2.96 0.18 -1.09 -3.97 117.16 106.29 2jsh n TYR 16 Ca 0.38 1.38 -0.15 0.00 1.88 0.00 0.00 57.90 61.39 2jsh n TYR 16 Cb 1.87 -2.24 -0.03 0.00 -0.38 0.00 0.00 39.34 38.56 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 -0.41 -1.29 0.00 -3.48 10.64 -1.26 -4.59 117.38 116.99 2jsh n GLN 17 Ca 0.00 0.05 0.05 0.00 -1.83 0.00 0.00 57.00 55.27 2jsh n GLN 17 Cb 0.00 -2.54 0.25 0.00 -0.86 0.00 0.00 30.24 27.09 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 -2.06 0.17 -4.29 2.61 0.00 -1.25 -4.80 117.38 107.75 2jsh n GLN 18 Ca 0.04 0.15 -0.39 0.00 -0.00 0.00 0.00 57.00 56.81 2jsh n GLN 18 Cb 0.26 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.92 2jsh n GLN 18 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 2jsh n HIS 19 N -1.22 -1.13 0.00 3.69 1.44 -1.26 -4.22 115.22 112.52 2jsh n HIS 19 Ca 0.05 0.62 0.00 0.00 -2.01 0.00 0.00 57.72 56.38 2jsh n HIS 19 Cb 0.07 -1.72 0.00 0.00 0.12 0.00 0.00 29.99 28.46 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 -1.00 0.03 0.00 -1.39 0.00 -1.26 -4.85 105.19 96.72 2jsh n GLY 20 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 0.00 0.00 0.00 179.97 179.97 2jsh n ALA 22 N -2.25 2.37 -0.51 0.04 0.00 -1.26 -4.95 120.51 113.94 2jsh n ALA 22 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2jsh n ALA 22 Cb 0.01 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.00 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78