#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 2.92 -4.87 -2.13 0.23 -1.26 -4.94 115.26 105.21 2jsh n ASN 2 Ca 0.00 0.16 -0.21 0.00 -0.53 0.00 0.00 54.58 54.00 2jsh n ASN 2 Cb 0.00 -1.50 -0.03 0.00 -2.08 0.00 0.00 39.78 36.17 2jsh n ASN 2 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2jsh s ALA 3 N 8.59 3.76 -2.00 -2.53 0.00 -1.26 -4.99 121.76 123.33 2jsh s ALA 3 Ca 1.03 -1.45 0.18 0.00 0.00 0.00 0.00 51.96 51.72 2jsh s ALA 3 Cb -0.42 -1.36 1.09 0.00 0.00 0.00 0.00 23.12 22.43 2jsh s ALA 3 CO 0.37 0.16 1.55 -0.35 0.00 0.00 0.00 175.76 177.49 2jsh n PRO 4 N -1.30 0.75 0.00 0.00 -0.04 -1.26 -4.39 135.00 128.76 2jsh n PRO 4 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2jsh n PRO 4 Cb 0.58 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.88 0.00 -2.57 0.54 3.72 -1.26 -3.69 117.46 113.32 2jsh n PHE 5 Ca 0.14 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.34 2jsh n PHE 5 Cb 0.06 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.03 3.36 -4.44 4.37 9.92 -1.26 -4.96 116.55 123.51 2jsh n ASP 6 Ca 0.00 -3.31 -0.36 0.00 -0.53 0.00 0.00 54.79 50.59 2jsh n ASP 6 Cb 0.00 -0.49 -0.13 0.00 -0.64 0.00 0.00 41.12 39.86 2jsh n ASP 6 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2jsh s VAL 7 N -4.52 4.25 0.00 2.53 -7.23 -1.24 -4.25 120.40 109.93 2jsh s VAL 7 Ca 0.40 -0.20 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 2jsh s VAL 7 Cb 0.42 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2jsh s VAL 7 CO -0.10 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 2jsh n GLY 8 N 4.92 0.92 0.00 2.32 0.00 -1.26 -4.82 105.19 107.26 2jsh n GLY 8 Ca -0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.18 0.65 -0.02 -0.61 5.41 -1.26 -2.50 119.36 119.85 2jsh n ILE 9 Ca 0.00 0.16 0.11 0.00 1.00 0.00 0.00 62.75 64.03 2jsh n ILE 9 Cb 0.00 -0.93 0.53 0.00 -0.71 0.00 0.00 39.64 38.52 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 0.32 -0.92 0.38 1.79 -1.92 -1.54 116.57 114.69 2jsh h LYS 10 Ca 0.00 -0.02 -0.53 0.00 -2.18 0.00 0.00 60.65 57.92 2jsh h LYS 10 Cb 0.14 -0.07 -0.42 0.00 -1.58 0.00 0.00 32.23 30.29 2jsh h LYS 10 CO 0.00 0.21 -0.84 1.28 -1.08 0.00 0.00 179.45 179.03 2jsh n LEU 11 N -4.47 4.47 0.29 2.94 7.99 -1.04 -4.84 117.00 122.34 2jsh n LEU 11 Ca 0.07 -4.68 -0.12 0.00 -0.01 0.00 0.00 56.01 51.28 2jsh n LEU 11 Cb 0.33 -0.27 -0.06 0.00 -0.11 0.00 0.00 43.42 43.31 2jsh n LEU 11 CO 0.34 2.03 0.41 -1.28 -1.51 0.00 0.00 177.39 177.38 2jsh h SER 12 N 2.34 -0.64 0.00 -1.43 0.87 -1.40 2.46 113.55 115.74 2jsh h SER 12 Ca 0.29 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2jsh h SER 12 Cb 1.35 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2jsh h SER 12 CO 0.72 -0.38 0.22 0.61 -0.53 0.00 0.00 176.83 177.47 2jsh n GLY 13 N -0.73 -0.63 0.13 5.77 0.00 -1.26 0.19 105.19 108.66 2jsh n GLY 13 Ca -0.09 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2jsh n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jsh n ALA 14 N -1.58 1.42 -0.02 4.61 0.00 -0.98 -4.52 120.51 119.44 2jsh n ALA 14 Ca -0.01 -1.08 -0.12 0.00 0.00 0.00 0.00 53.44 52.23 2jsh n ALA 14 Cb 0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.58 2jsh n ALA 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2jsh h GLN 15 N -0.17 0.16 -3.07 0.00 3.07 0.70 -3.49 115.11 112.31 2jsh h GLN 15 Ca -0.59 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.12 2jsh h GLN 15 Cb 1.83 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 29.37 2jsh h GLN 15 CO -0.14 0.30 -0.05 2.48 0.09 0.00 0.00 178.83 181.51 2jsh n TYR 16 N -4.90 -0.25 -2.75 0.06 0.18 0.13 -2.85 117.16 106.78 2jsh n TYR 16 Ca -0.06 0.15 -0.17 0.00 1.88 0.00 0.00 57.90 59.70 2jsh n TYR 16 Cb 0.13 -0.66 -0.03 0.00 -0.38 0.00 0.00 39.34 38.40 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 1.35 -1.27 0.00 -3.48 10.64 -1.26 -4.59 117.38 118.77 2jsh n GLN 17 Ca 0.00 0.05 0.00 0.00 -1.83 0.00 0.00 57.00 55.22 2jsh n GLN 17 Cb 0.00 -2.71 0.00 0.00 -0.86 0.00 0.00 30.24 26.67 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 -2.21 0.00 -3.11 2.61 0.00 -1.13 -4.76 117.38 108.78 2jsh n GLN 18 Ca 0.05 0.38 -0.18 0.00 -0.00 0.00 0.00 57.00 57.24 2jsh n GLN 18 Cb 0.27 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.00 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 -1.38 -1.69 0.00 3.69 1.44 -1.25 -4.58 115.22 111.45 2jsh n HIS 19 Ca 0.00 0.30 0.00 0.00 -2.01 0.00 0.00 57.72 56.01 2jsh n HIS 19 Cb 0.00 -2.44 0.00 0.00 0.12 0.00 0.00 29.99 27.67 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 -0.96 -0.04 0.03 -1.39 0.00 -1.26 -4.72 105.19 96.85 2jsh n GLY 20 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 2jsh n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jsh n ARG 21 N -2.06 0.17 0.00 1.61 3.00 -1.26 -4.53 116.66 113.59 2jsh n ARG 21 Ca 0.00 0.25 0.13 0.00 -0.01 0.00 0.00 57.85 58.22 2jsh n ARG 21 Cb 0.00 -1.00 0.36 0.00 0.00 0.00 0.00 32.46 31.83 2jsh n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jsh n ALA 22 N -2.90 3.03 -0.87 7.54 0.00 -1.26 -4.85 120.51 121.21 2jsh n ALA 22 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2jsh n ALA 22 Cb 0.13 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78