#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 0.21 -2.69 -2.13 0.23 -1.26 -4.56 115.26 105.06 2jsh n ASN 2 Ca 0.00 -0.25 -0.06 0.00 -0.53 0.00 0.00 54.58 53.74 2jsh n ASN 2 Cb 0.00 -0.97 0.09 0.00 -2.08 0.00 0.00 39.78 36.82 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 10.56 -1.50 1.50 -2.53 0.00 -1.26 -4.97 120.51 122.31 2jsh n ALA 3 Ca 0.61 -0.94 0.10 0.00 0.00 0.00 0.00 53.44 53.20 2jsh n ALA 3 Cb 0.17 -1.79 0.57 0.00 0.00 0.00 0.00 19.45 18.40 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 0.15 0.75 0.00 0.00 -0.04 -1.26 -4.17 135.00 130.42 2jsh n PRO 4 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2jsh n PRO 4 Cb 0.74 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 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 -2.56 0.54 3.72 -1.26 -3.66 117.46 113.33 2jsh n PHE 5 Ca 0.14 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.44 2jsh n PHE 5 Cb 0.07 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.64 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 -0.73 2.72 -4.61 4.37 8.00 -1.26 -4.82 116.55 120.21 2jsh n ASP 6 Ca 0.00 -2.77 -0.38 0.00 0.71 0.00 0.00 54.79 52.34 2jsh n ASP 6 Cb 0.00 -0.45 -0.10 0.00 -0.02 0.00 0.00 41.12 40.55 2jsh n ASP 6 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2jsh s VAL 7 N -4.06 5.23 0.00 2.53 -7.23 -1.24 -3.93 120.40 111.70 2jsh s VAL 7 Ca 0.35 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.95 2jsh s VAL 7 Cb 0.38 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.68 2jsh s VAL 7 CO -0.02 0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 2jsh n GLY 8 N 4.71 0.87 0.37 2.32 0.00 -1.26 -4.94 105.19 107.26 2jsh n GLY 8 Ca -0.11 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.11 2jsh n GLY 8 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2jsh h ILE 9 N 0.00 0.61 0.00 -0.61 -0.00 -1.99 1.08 117.51 116.60 2jsh h ILE 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2jsh h ILE 9 Cb 0.00 0.74 0.00 0.00 -0.00 0.00 0.00 36.82 37.56 2jsh h ILE 9 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 178.15 180.44 2jsh n LYS 10 N -4.12 0.08 -2.69 2.19 2.85 -1.26 -2.46 118.16 112.75 2jsh n LYS 10 Ca 0.07 0.46 -0.07 0.00 -1.05 0.00 0.00 58.31 57.72 2jsh n LYS 10 Cb 0.54 -1.70 0.06 0.00 -0.65 0.00 0.00 35.03 33.28 2jsh n LYS 10 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 2jsh n LEU 11 N -1.86 0.45 -0.01 -5.58 -0.00 0.37 -4.96 117.00 105.40 2jsh n LEU 11 Ca 0.01 -3.53 -0.01 0.00 -0.00 0.00 0.00 56.01 52.48 2jsh n LEU 11 Cb 0.10 0.31 -0.00 0.00 -0.00 0.00 0.00 43.42 43.83 2jsh n LEU 11 CO 0.10 1.59 -0.04 -1.28 -0.00 0.00 0.00 177.39 177.76 2jsh h SER 12 N 2.58 0.00 -0.20 1.45 0.87 -1.03 -2.74 113.55 114.49 2jsh h SER 12 Ca -0.17 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.45 2jsh h SER 12 Cb 1.23 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 2jsh h SER 12 CO 0.28 0.13 0.65 1.23 -0.53 0.00 0.00 176.83 178.59 2jsh h GLY 13 N -0.21 0.00 0.00 5.77 0.00 -1.90 0.14 103.07 106.87 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 -0.07 0.00 0.00 0.00 0.00 176.54 176.47 2jsh h ALA 14 N 0.89 0.00 -1.43 3.60 0.00 -1.94 -3.32 119.26 117.06 2jsh h ALA 14 Ca 0.09 -0.08 0.43 0.00 0.00 0.00 0.00 54.91 55.36 2jsh h ALA 14 Cb 1.39 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 19.16 2jsh h ALA 14 CO -0.00 0.07 0.98 1.96 0.00 0.00 0.00 179.25 182.27 2jsh h GLN 15 N -0.90 0.08 -3.07 0.00 4.20 -0.69 -3.47 115.11 111.26 2jsh h GLN 15 Ca 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2jsh h GLN 15 Cb 0.07 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2jsh h GLN 15 CO 0.00 0.05 -0.55 2.48 -0.67 0.00 0.00 178.83 180.14 2jsh n TYR 16 N -4.36 -2.53 -2.35 2.96 0.18 -0.55 -4.13 117.16 106.38 2jsh n TYR 16 Ca 0.35 1.36 -0.11 0.00 1.88 0.00 0.00 57.90 61.38 2jsh n TYR 16 Cb 1.48 -2.15 -0.02 0.00 -0.38 0.00 0.00 39.34 38.26 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 -1.73 -1.46 0.00 -3.48 10.64 -1.26 -4.60 117.38 115.49 2jsh n GLN 17 Ca 0.00 0.04 0.11 0.00 -1.83 0.00 0.00 57.00 55.32 2jsh n GLN 17 Cb 0.15 -2.46 0.64 0.00 -0.86 0.00 0.00 30.24 27.71 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 -1.87 0.75 -4.11 2.61 0.00 -1.26 -4.85 117.38 108.66 2jsh n GLN 18 Ca 0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 57.00 56.69 2jsh n GLN 18 Cb 0.25 -1.45 -0.07 0.00 0.00 0.00 0.00 30.24 28.97 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 -0.95 -1.02 0.03 3.69 1.44 -1.26 -4.65 115.22 112.50 2jsh n HIS 19 Ca 0.16 0.57 0.00 0.00 -2.01 0.00 0.00 57.72 56.45 2jsh n HIS 19 Cb 0.07 -1.81 0.00 0.00 0.12 0.00 0.00 29.99 28.37 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 -1.35 -0.06 0.10 -1.39 0.00 -1.26 -4.79 105.19 96.44 2jsh n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.00 0.00 0.09 1.61 3.00 -1.26 -4.60 116.66 112.49 2jsh n ARG 21 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.85 57.94 2jsh n ARG 21 Cb 0.17 -0.20 0.42 0.00 0.00 0.00 0.00 32.46 32.84 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 -1.96 1.53 -0.91 7.54 0.00 -1.26 -5.13 120.51 120.32 2jsh n ALA 22 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2jsh n ALA 22 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78