#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsh s ASN 2 N 0.00 6.78 -1.19 -2.13 2.20 -1.26 -4.25 114.94 115.09 2jsh s ASN 2 Ca 0.00 0.93 -0.33 0.00 -0.94 0.00 0.00 52.86 52.53 2jsh s ASN 2 Cb 0.00 -2.32 0.04 0.00 -2.00 0.00 0.00 41.25 36.96 2jsh s ASN 2 CO 0.00 -0.03 0.70 0.00 -2.94 0.00 0.00 177.10 174.83 2jsh n ALA 3 N 3.65 -2.62 1.50 3.54 0.00 -1.26 -4.76 120.51 120.56 2jsh n ALA 3 Ca -0.05 -0.54 0.10 0.00 0.00 0.00 0.00 53.44 52.94 2jsh n ALA 3 Cb 0.52 -2.75 0.56 0.00 0.00 0.00 0.00 19.45 17.78 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 -4.89 0.75 0.00 0.00 -0.04 -1.26 -3.93 135.00 125.63 2jsh n PRO 4 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2jsh n PRO 4 Cb 0.57 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.90 0.00 1.51 0.54 3.72 -1.26 -4.43 117.46 116.64 2jsh n PHE 5 Ca 0.14 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.67 2jsh n PHE 5 Cb 0.07 0.00 0.72 0.00 -0.94 0.00 0.00 39.48 39.33 2jsh n PHE 5 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2jsh n ASP 6 N 0.00 0.00 -0.28 4.37 -0.08 -1.26 -2.42 116.55 116.88 2jsh n ASP 6 Ca 0.00 -0.70 0.06 0.00 -1.51 0.00 0.00 54.79 52.64 2jsh n ASP 6 Cb 0.00 -0.03 0.25 0.00 2.34 0.00 0.00 41.12 43.68 2jsh n ASP 6 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2jsh n VAL 7 N -1.03 0.17 -1.07 5.18 0.31 -1.25 -3.25 118.33 117.39 2jsh n VAL 7 Ca 0.18 -0.19 0.05 0.00 -0.01 0.00 0.00 64.34 64.36 2jsh n VAL 7 Cb 0.10 0.07 0.27 0.00 -0.91 0.00 0.00 33.84 33.37 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 0.85 4.04 0.73 2.92 0.00 -1.01 -4.36 105.19 108.35 2jsh n GLY 8 Ca 0.10 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.47 0.17 0.10 -0.61 -0.00 -1.20 -4.17 119.36 113.17 2jsh n ILE 9 Ca 0.26 -0.43 0.19 0.00 -0.00 0.00 0.00 62.75 62.78 2jsh n ILE 9 Cb 1.01 0.73 0.64 0.00 -0.00 0.00 0.00 39.64 42.02 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 3.16 0.00 -1.78 0.38 1.57 -1.86 -0.19 116.57 117.84 2jsh h LYS 10 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 2jsh h LYS 10 Cb 0.68 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.59 2jsh h LYS 10 CO 0.00 0.00 -1.10 1.47 -0.57 0.00 0.00 179.45 179.25 2jsh n LEU 11 N -3.34 1.65 -0.01 2.94 -0.00 -1.26 -4.93 117.00 112.05 2jsh n LEU 11 Ca 0.08 -4.81 -0.01 0.00 -0.00 0.00 0.00 56.01 51.28 2jsh n LEU 11 Cb 0.80 0.42 -0.00 0.00 -0.00 0.00 0.00 43.42 44.64 2jsh n LEU 11 CO 0.21 2.13 -0.07 -0.24 -0.00 0.00 0.00 177.39 179.42 2jsh n SER 12 N 0.09 0.37 0.24 1.45 2.88 -0.08 -2.87 113.62 115.70 2jsh n SER 12 Ca 0.23 0.32 0.16 0.00 -1.33 0.00 0.00 58.87 58.25 2jsh n SER 12 Cb 0.66 -0.58 0.73 0.00 -0.75 0.00 0.00 64.21 64.27 2jsh n SER 12 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2jsh h GLY 13 N -0.20 0.00 0.00 0.46 0.00 -1.92 -1.68 103.07 99.73 2jsh h GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jsh h GLY 13 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.53 2jsh h ALA 14 N 1.27 0.00 -0.86 3.60 0.00 -1.93 -3.35 119.26 117.99 2jsh h ALA 14 Ca 0.08 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.17 2jsh h ALA 14 Cb 0.96 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.60 2jsh h ALA 14 CO -0.00 0.01 -0.11 1.04 0.00 0.00 0.00 179.25 180.19 2jsh n GLN 15 N -2.93 -0.07 -1.64 0.00 3.00 -0.83 -4.89 117.38 110.01 2jsh n GLN 15 Ca -0.00 1.32 0.00 0.00 -0.01 0.00 0.00 57.00 58.31 2jsh n GLN 15 Cb 0.01 -2.03 0.00 0.00 0.00 0.00 0.00 30.24 28.21 2jsh n GLN 15 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2jsh n TYR 16 N -5.33 -3.43 -2.84 1.08 0.18 -0.69 -4.12 117.16 102.01 2jsh n TYR 16 Ca 0.17 1.81 -0.18 0.00 1.88 0.00 0.00 57.90 61.58 2jsh n TYR 16 Cb 0.54 -2.79 -0.03 0.00 -0.38 0.00 0.00 39.34 36.68 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 -0.31 -1.21 -0.03 -3.48 10.64 -1.26 -4.64 117.38 117.09 2jsh n GLN 17 Ca 0.00 0.06 0.11 0.00 -1.83 0.00 0.00 57.00 55.34 2jsh n GLN 17 Cb 0.00 -2.74 0.52 0.00 -0.86 0.00 0.00 30.24 27.16 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 -2.28 1.42 -4.40 2.61 0.00 -1.26 -4.89 117.38 108.58 2jsh n GLN 18 Ca 0.05 -0.63 -0.40 0.00 -0.00 0.00 0.00 57.00 56.02 2jsh n GLN 18 Cb 0.27 -1.39 -0.08 0.00 0.00 0.00 0.00 30.24 29.05 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 -0.18 -1.17 0.02 3.69 1.44 -1.12 -4.56 115.22 113.34 2jsh n HIS 19 Ca 0.17 0.65 0.00 0.00 -2.01 0.00 0.00 57.72 56.53 2jsh n HIS 19 Cb 0.23 -1.79 0.00 0.00 0.12 0.00 0.00 29.99 28.55 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 -1.03 -0.12 0.00 -1.39 0.00 -1.26 -4.73 105.19 96.66 2jsh n GLY 20 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.63 0.00 0.00 1.61 3.00 -1.26 -4.39 116.66 112.99 2jsh n ARG 21 Ca 0.00 0.27 0.14 0.00 -0.01 0.00 0.00 57.85 58.25 2jsh n ARG 21 Cb 0.00 -0.74 0.58 0.00 0.00 0.00 0.00 32.46 32.31 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 -1.74 2.77 -0.60 7.54 0.00 -1.26 -5.00 120.51 122.22 2jsh n ALA 22 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2jsh n ALA 22 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78