#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 2.08 -2.71 -2.13 0.23 -1.26 -4.09 115.26 107.38 2jsh n ASN 2 Ca 0.00 -2.63 -0.07 0.00 -0.53 0.00 0.00 54.58 51.35 2jsh n ASN 2 Cb 0.00 -0.95 0.10 0.00 -2.08 0.00 0.00 39.78 36.85 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 8.02 -1.42 1.50 -2.53 0.00 -1.26 -4.97 120.51 119.85 2jsh n ALA 3 Ca 0.49 -1.15 0.08 0.00 0.00 0.00 0.00 53.44 52.85 2jsh n ALA 3 Cb 0.41 -1.71 0.45 0.00 0.00 0.00 0.00 19.45 18.60 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 0.37 0.75 0.00 0.00 -0.04 -1.26 -4.21 135.00 130.61 2jsh n PRO 4 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2jsh n PRO 4 Cb 0.72 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 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 -0.82 0.00 -0.19 0.54 3.72 -1.26 -4.16 117.46 115.30 2jsh n PHE 5 Ca 0.11 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.60 2jsh n PHE 5 Cb 0.05 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.76 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 -0.04 -4.70 4.37 -0.08 -1.26 -4.06 116.55 110.77 2jsh n ASP 6 Ca 0.00 0.91 -0.42 0.00 -1.51 0.00 0.00 54.79 53.77 2jsh n ASP 6 Cb 0.00 -0.34 -0.03 0.00 2.34 0.00 0.00 41.12 43.09 2jsh n ASP 6 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2jsh n VAL 7 N -4.62 0.20 0.00 5.18 0.24 -1.26 -2.94 118.33 115.13 2jsh n VAL 7 Ca 0.13 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 2jsh n VAL 7 Cb 0.43 -2.06 0.00 0.00 -1.47 0.00 0.00 33.84 30.74 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 4.11 1.67 0.65 7.63 0.00 -1.26 -4.68 105.19 113.31 2jsh n GLY 8 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.90 0.07 -0.52 -0.61 5.41 -1.15 -4.51 119.36 117.15 2jsh n ILE 9 Ca 0.00 -0.53 0.44 0.00 1.00 0.00 0.00 62.75 63.66 2jsh n ILE 9 Cb 0.00 1.27 0.72 0.00 -0.71 0.00 0.00 39.64 40.92 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 3.07 0.00 -1.38 0.38 1.57 -1.94 0.16 116.57 118.43 2jsh h LYS 10 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 2jsh h LYS 10 Cb 0.67 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.61 2jsh h LYS 10 CO 0.00 0.00 -1.09 1.47 -0.57 0.00 0.00 179.45 179.26 2jsh n LEU 11 N -3.77 0.62 0.01 2.94 -0.00 -1.26 -4.97 117.00 110.56 2jsh n LEU 11 Ca 0.36 -4.37 -0.00 0.00 -0.00 0.00 0.00 56.01 52.00 2jsh n LEU 11 Cb 1.77 0.60 -0.00 0.00 -0.00 0.00 0.00 43.42 45.79 2jsh n LEU 11 CO 0.38 2.00 0.07 -1.28 -0.00 0.00 0.00 177.39 178.56 2jsh h SER 12 N 2.94 -0.03 0.00 1.45 0.87 -0.94 -1.30 113.55 116.55 2jsh h SER 12 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2jsh h SER 12 Cb 1.07 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2jsh h SER 12 CO 0.44 0.05 0.25 1.23 -0.53 0.00 0.00 176.83 178.27 2jsh h GLY 13 N -0.18 0.00 0.00 5.77 0.00 -1.93 -2.25 103.07 104.48 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 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.48 2jsh h ALA 14 N 1.45 0.00 -0.99 3.60 0.00 -1.93 -3.34 119.26 118.05 2jsh h ALA 14 Ca 0.00 -0.10 0.37 0.00 0.00 0.00 0.00 54.91 55.18 2jsh h ALA 14 Cb 0.50 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.23 2jsh h ALA 14 CO 0.00 0.07 0.60 0.94 0.00 0.00 0.00 179.25 180.85 2jsh n GLN 15 N -3.37 -0.04 -1.44 0.00 -0.06 -0.49 -4.85 117.38 107.13 2jsh n GLN 15 Ca -0.01 1.08 0.00 0.00 -2.00 0.00 0.00 57.00 56.07 2jsh n GLN 15 Cb 0.03 -2.04 0.00 0.00 -4.06 0.00 0.00 30.24 24.17 2jsh n GLN 15 CO 0.00 0.00 0.00 2.48 -0.20 0.00 0.00 177.06 179.34 2jsh n TYR 16 N -4.59 -2.96 -2.39 3.69 0.18 -0.98 -4.19 117.16 105.91 2jsh n TYR 16 Ca 0.32 1.59 -0.10 0.00 1.88 0.00 0.00 57.90 61.59 2jsh n TYR 16 Cb 1.19 -2.49 -0.02 0.00 -0.38 0.00 0.00 39.34 37.64 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 -1.58 -1.71 0.00 -3.48 10.64 -1.26 -4.61 117.38 115.37 2jsh n GLN 17 Ca 0.00 0.03 0.11 0.00 -1.83 0.00 0.00 57.00 55.31 2jsh n GLN 17 Cb 0.14 -2.88 0.61 0.00 -0.86 0.00 0.00 30.24 27.25 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 -2.02 0.57 -3.75 2.61 -0.06 -1.26 -4.83 117.38 108.64 2jsh n GLN 18 Ca 0.03 0.03 -0.30 0.00 -2.00 0.00 0.00 57.00 54.75 2jsh n GLN 18 Cb 0.30 -1.50 -0.06 0.00 -4.06 0.00 0.00 30.24 24.93 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 -1.08 -1.08 0.00 3.69 1.44 -1.26 -4.28 115.22 112.65 2jsh n HIS 19 Ca 0.15 0.49 0.00 0.00 -2.01 0.00 0.00 57.72 56.34 2jsh n HIS 19 Cb 0.10 -1.44 0.00 0.00 0.12 0.00 0.00 29.99 28.77 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 -0.88 -0.23 0.00 -1.39 0.00 -1.26 -4.80 105.19 96.62 2jsh n GLY 20 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.00 1.61 3.00 -1.26 -4.36 116.66 113.59 2jsh n ARG 21 Ca 0.00 0.33 0.14 0.00 -0.01 0.00 0.00 57.85 58.32 2jsh n ARG 21 Cb 0.00 -0.83 0.63 0.00 0.00 0.00 0.00 32.46 32.26 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 -2.15 2.64 -0.43 7.54 0.00 -1.26 -5.01 120.51 121.84 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 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78