#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 0.44 -3.37 -2.13 0.23 -1.26 -4.90 115.26 104.27 2jsh n ASN 2 Ca 0.00 1.14 0.00 0.00 -0.53 0.00 0.00 54.58 55.20 2jsh n ASN 2 Cb 0.00 -1.03 0.02 0.00 -2.08 0.00 0.00 39.78 36.68 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 1.56 -2.93 1.49 -2.53 0.00 -1.26 -4.99 120.51 111.86 2jsh n ALA 3 Ca 0.19 -0.82 0.09 0.00 0.00 0.00 0.00 53.44 52.90 2jsh n ALA 3 Cb 0.15 0.30 0.53 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.76 0.75 0.00 0.00 -0.04 -1.26 -4.03 135.00 129.65 2jsh n PRO 4 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2jsh n PRO 4 Cb 0.53 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.87 0.00 0.50 0.54 3.72 -1.26 -4.72 117.46 115.37 2jsh n PHE 5 Ca 0.13 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.61 2jsh n PHE 5 Cb 0.06 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 38.95 2jsh n PHE 5 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2jsh n ASP 6 N 0.00 0.11 -4.73 4.37 5.75 -1.26 -4.50 116.55 116.29 2jsh n ASP 6 Ca 0.00 0.53 -0.42 0.00 -0.01 0.00 0.00 54.79 54.89 2jsh n ASP 6 Cb 0.00 -0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 39.51 2jsh n ASP 6 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2jsh s VAL 7 N -3.05 3.39 0.00 2.12 1.01 -1.26 -3.14 120.40 119.47 2jsh s VAL 7 Ca 0.07 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2jsh s VAL 7 Cb 0.10 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2jsh s VAL 7 CO 0.29 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2jsh n GLY 8 N 2.75 2.04 2.49 4.51 0.00 -1.26 -4.66 105.19 111.06 2jsh n GLY 8 Ca 0.08 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 2jsh n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2jsh n ILE 9 N 0.00 0.00 0.29 -0.61 3.06 -1.19 -4.72 119.36 116.20 2jsh n ILE 9 Ca 0.00 0.00 -0.17 0.00 -2.50 0.00 0.00 62.75 60.08 2jsh n ILE 9 Cb 0.00 -0.07 -0.08 0.00 0.54 0.00 0.00 39.64 40.02 2jsh n ILE 9 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 2jsh h LYS 10 N -0.13 -0.71 -2.31 9.51 1.57 -1.91 -3.08 116.57 119.52 2jsh h LYS 10 Ca -0.09 0.05 -0.79 0.00 -1.87 0.00 0.00 60.65 57.95 2jsh h LYS 10 Cb 0.89 0.16 -0.29 0.00 0.08 0.00 0.00 32.23 33.07 2jsh h LYS 10 CO 0.13 -0.47 0.85 1.47 -0.57 0.00 0.00 179.45 180.86 2jsh n LEU 11 N -5.42 6.99 -0.05 2.94 -0.00 -1.26 -4.58 117.00 115.62 2jsh n LEU 11 Ca -0.12 -5.40 -0.09 0.00 -0.00 0.00 0.00 56.01 50.40 2jsh n LEU 11 Cb 0.31 -1.12 -0.03 0.00 -0.00 0.00 0.00 43.42 42.59 2jsh n LEU 11 CO 0.36 2.05 -0.59 -0.24 -0.00 0.00 0.00 177.39 178.97 2jsh n SER 12 N 0.04 1.61 0.16 1.45 2.88 -1.16 -3.82 113.62 114.78 2jsh n SER 12 Ca 0.44 0.26 0.13 0.00 -1.33 0.00 0.00 58.87 58.36 2jsh n SER 12 Cb 0.28 -0.60 0.58 0.00 -0.75 0.00 0.00 64.21 63.72 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 -0.67 0.00 0.00 0.46 0.00 -1.81 -2.97 103.07 98.08 2jsh h GLY 13 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2jsh h GLY 13 CO -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.22 2jsh h ALA 14 N 2.14 0.00 -0.74 3.60 0.00 -1.85 -3.37 119.26 119.03 2jsh h ALA 14 Ca 0.00 -0.33 0.21 0.00 0.00 0.00 0.00 54.91 54.79 2jsh h ALA 14 Cb 0.23 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.15 2jsh h ALA 14 CO 0.00 0.26 0.04 0.94 0.00 0.00 0.00 179.25 180.49 2jsh n GLN 15 N -3.81 -0.06 -1.47 0.00 7.27 -1.19 -4.86 117.38 113.26 2jsh n GLN 15 Ca -0.04 1.11 0.00 0.00 0.07 0.00 0.00 57.00 58.14 2jsh n GLN 15 Cb 0.14 -1.77 0.00 0.00 2.41 0.00 0.00 30.24 31.01 2jsh n GLN 15 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 2jsh n TYR 16 N -5.01 -3.12 -2.09 3.69 0.18 -1.13 -4.22 117.16 105.46 2jsh n TYR 16 Ca 0.18 1.68 -0.01 0.00 1.88 0.00 0.00 57.90 61.62 2jsh n TYR 16 Cb 0.60 -2.60 -0.00 0.00 -0.38 0.00 0.00 39.34 36.95 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 -1.56 -2.43 0.00 -3.48 10.64 -1.26 -4.62 117.38 114.66 2jsh n GLN 17 Ca 0.00 0.00 0.14 0.00 -1.83 0.00 0.00 57.00 55.31 2jsh n GLN 17 Cb 0.14 -3.41 0.81 0.00 -0.86 0.00 0.00 30.24 26.92 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 -1.95 0.93 -3.55 2.61 -0.06 -1.26 -4.85 117.38 109.24 2jsh n GLN 18 Ca 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.72 2jsh n GLN 18 Cb 0.38 -1.46 -0.05 0.00 -4.06 0.00 0.00 30.24 25.04 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 -0.96 -0.93 0.00 3.69 1.44 -1.26 -4.37 115.22 112.83 2jsh n HIS 19 Ca 0.20 0.45 0.00 0.00 -2.01 0.00 0.00 57.72 56.37 2jsh n HIS 19 Cb 0.09 -1.30 0.00 0.00 0.12 0.00 0.00 29.99 28.90 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 -0.85 -0.23 0.00 -1.39 0.00 -1.26 -4.79 105.19 96.67 2jsh n GLY 20 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.31 0.00 0.00 1.61 3.00 -1.26 -4.48 116.66 113.21 2jsh n ARG 21 Ca 0.00 0.15 0.15 0.00 -0.01 0.00 0.00 57.85 58.14 2jsh n ARG 21 Cb 0.00 -0.64 0.72 0.00 0.00 0.00 0.00 32.46 32.53 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 -2.32 2.51 -0.21 7.54 0.00 -1.26 -5.01 120.51 121.76 2jsh n ALA 22 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2jsh n ALA 22 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78