#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 7.34 -2.86 -2.13 0.23 -1.26 -4.47 115.26 112.12 2jsh n ASN 2 Ca 0.00 -3.81 -0.11 0.00 -0.53 0.00 0.00 54.58 50.13 2jsh n ASN 2 Cb 0.00 -0.97 0.05 0.00 -2.08 0.00 0.00 39.78 36.78 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 -0.70 1.25 1.49 -2.53 0.00 -1.26 -4.92 120.51 113.84 2jsh n ALA 3 Ca 0.56 -2.35 0.11 0.00 0.00 0.00 0.00 53.44 51.76 2jsh n ALA 3 Cb 0.46 -1.02 0.63 0.00 0.00 0.00 0.00 19.45 19.53 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 0.08 0.75 0.00 0.00 -0.04 -1.26 -4.20 135.00 130.32 2jsh n PRO 4 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2jsh n PRO 4 Cb 0.74 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.95 0.00 -0.12 0.54 3.72 -1.26 -3.99 117.46 115.41 2jsh n PHE 5 Ca 0.16 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.32 2jsh n PHE 5 Cb 0.07 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.51 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 -0.68 1.90 -4.48 4.37 8.00 -1.26 -4.84 116.55 119.56 2jsh n ASP 6 Ca 0.00 0.40 -0.62 0.00 0.71 0.00 0.00 54.79 55.28 2jsh n ASP 6 Cb 0.00 -0.90 -0.09 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 -4.38 0.00 0.00 2.53 0.24 -1.26 -2.36 118.33 113.11 2jsh n VAL 7 Ca -0.39 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2jsh n VAL 7 Cb 0.73 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 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 2.75 1.55 0.62 7.63 0.00 -1.26 -4.66 105.19 111.83 2jsh n GLY 8 Ca 0.25 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.11 0.00 -0.00 -0.61 5.41 -1.00 -4.39 119.36 117.67 2jsh n ILE 9 Ca 0.00 -0.40 0.22 0.00 1.00 0.00 0.00 62.75 63.57 2jsh n ILE 9 Cb 0.00 1.32 0.54 0.00 -0.71 0.00 0.00 39.64 40.80 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 3.05 0.00 -0.75 0.38 1.57 -1.94 0.13 116.57 119.01 2jsh h LYS 10 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2jsh h LYS 10 Cb 0.75 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.71 2jsh h LYS 10 CO 0.00 0.00 -1.03 1.47 -0.57 0.00 0.00 179.45 179.32 2jsh n LEU 11 N -3.30 0.82 0.00 2.94 -0.00 -1.26 -4.98 117.00 111.21 2jsh n LEU 11 Ca 0.13 -3.59 0.00 0.00 -0.00 0.00 0.00 56.01 52.55 2jsh n LEU 11 Cb 1.05 0.36 0.00 0.00 -0.00 0.00 0.00 43.42 44.83 2jsh n LEU 11 CO 0.22 1.57 0.36 -0.24 -0.00 0.00 0.00 177.39 179.29 2jsh n SER 12 N -0.24 0.00 0.18 1.45 2.88 0.45 0.23 113.62 118.57 2jsh n SER 12 Ca 0.06 0.75 0.14 0.00 -1.33 0.00 0.00 58.87 58.49 2jsh n SER 12 Cb 0.82 -0.31 0.50 0.00 -0.75 0.00 0.00 64.21 64.47 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 0.00 0.00 0.00 0.46 0.00 -1.94 0.38 103.07 101.96 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 -0.27 0.00 0.00 0.00 0.00 176.54 176.27 2jsh h ALA 14 N 0.83 0.00 -1.58 3.60 0.00 -1.88 -3.34 119.26 116.90 2jsh h ALA 14 Ca 0.13 -0.28 0.49 0.00 0.00 0.00 0.00 54.91 55.25 2jsh h ALA 14 Cb 1.56 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 19.51 2jsh h ALA 14 CO -0.00 0.27 1.08 1.96 0.00 0.00 0.00 179.25 182.56 2jsh h GLN 15 N -1.00 0.03 -3.11 0.00 1.08 0.50 -3.46 115.11 109.15 2jsh h GLN 15 Ca -0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2jsh h GLN 15 Cb 0.28 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2jsh h GLN 15 CO -0.00 0.02 -0.55 2.48 -0.95 0.00 0.00 178.83 179.83 2jsh n TYR 16 N -4.35 -2.60 -2.35 2.96 0.18 -0.53 -4.13 117.16 106.34 2jsh n TYR 16 Ca 0.39 1.39 -0.09 0.00 1.88 0.00 0.00 57.90 61.48 2jsh n TYR 16 Cb 1.67 -2.22 -0.02 0.00 -0.38 0.00 0.00 39.34 38.39 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 -1.44 -1.87 0.00 -3.48 10.64 -1.26 -4.61 117.38 115.37 2jsh n GLN 17 Ca 0.00 0.03 0.07 0.00 -1.83 0.00 0.00 57.00 55.27 2jsh n GLN 17 Cb 0.10 -3.04 0.43 0.00 -0.86 0.00 0.00 30.24 26.88 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 -2.03 0.63 -3.88 2.61 0.00 -1.26 -4.82 117.38 108.63 2jsh n GLN 18 Ca 0.02 0.00 -0.30 0.00 -0.00 0.00 0.00 57.00 56.72 2jsh n GLN 18 Cb 0.32 -1.36 -0.04 0.00 0.00 0.00 0.00 30.24 29.16 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 -0.86 -1.58 0.02 3.69 1.44 -1.25 -4.67 115.22 112.01 2jsh n HIS 19 Ca 0.11 0.56 0.00 0.00 -2.01 0.00 0.00 57.72 56.38 2jsh n HIS 19 Cb 0.05 -2.26 0.00 0.00 0.12 0.00 0.00 29.99 27.90 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 -1.08 -0.04 0.39 -1.39 0.00 -1.26 -4.72 105.19 97.08 2jsh n GLY 20 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 2jsh n GLY 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jsh n ARG 21 N -2.84 0.38 0.00 1.61 0.00 -1.26 -4.56 116.66 109.99 2jsh n ARG 21 Ca 0.00 0.16 0.14 0.00 -0.00 0.00 0.00 57.85 58.15 2jsh n ARG 21 Cb 0.15 -1.16 0.55 0.00 0.00 0.00 0.00 32.46 31.99 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 -4.05 2.81 -0.70 5.13 0.00 -1.26 -5.10 120.51 117.34 2jsh n ALA 22 Ca -0.21 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2jsh n ALA 22 Cb 0.52 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78