#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 5.95 0.19 -2.13 2.20 -1.26 -4.98 114.94 114.91 2jsh s ASN 2 Ca 0.00 0.00 -0.18 0.00 -0.94 0.00 0.00 52.86 51.74 2jsh s ASN 2 Cb 0.00 -2.09 0.15 0.00 -2.00 0.00 0.00 41.25 37.31 2jsh s ASN 2 CO 0.00 -0.02 1.60 0.00 -2.94 0.00 0.00 177.10 175.75 2jsh h ALA 3 N 8.12 0.10 -0.65 3.54 0.00 -2.08 -3.12 119.26 125.17 2jsh h ALA 3 Ca -0.36 0.18 -0.51 0.00 0.00 0.00 0.00 54.91 54.22 2jsh h ALA 3 Cb 1.18 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 2jsh h ALA 3 CO 0.58 -0.59 1.67 -0.35 0.00 0.00 0.00 179.25 180.56 2jsh n PRO 4 N -5.43 2.41 0.00 0.00 -0.04 -1.26 -4.77 135.00 125.91 2jsh n PRO 4 Ca 0.05 -2.87 0.00 0.00 -0.04 0.00 0.00 63.50 60.64 2jsh n PRO 4 Cb 0.34 -3.61 0.00 0.00 -0.04 0.00 0.00 33.50 30.20 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 11.26 0.00 1.08 0.54 3.72 -1.18 -4.68 117.46 128.21 2jsh n PHE 5 Ca 0.47 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.99 2jsh n PHE 5 Cb 0.46 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.13 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 -0.09 1.37 -4.70 4.37 9.92 -1.26 -4.90 116.55 121.26 2jsh n ASP 6 Ca 0.00 -1.09 -0.42 0.00 -0.53 0.00 0.00 54.79 52.75 2jsh n ASP 6 Cb 0.00 0.43 -0.03 0.00 -0.64 0.00 0.00 41.12 40.88 2jsh n ASP 6 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2jsh s VAL 7 N -2.63 3.78 0.00 2.53 -7.23 -1.26 -3.38 120.40 112.20 2jsh s VAL 7 Ca 0.18 1.21 0.00 0.00 -1.81 0.00 0.00 61.98 61.56 2jsh s VAL 7 Cb 0.18 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.34 2jsh s VAL 7 CO 0.62 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 176.05 2jsh n GLY 8 N 3.49 1.76 0.30 2.32 0.00 -1.26 -4.89 105.19 106.90 2jsh n GLY 8 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.66 0.34 -0.36 -0.61 -0.00 -1.22 -4.61 119.36 112.24 2jsh n ILE 9 Ca 0.00 -0.67 0.27 0.00 -0.00 0.00 0.00 62.75 62.35 2jsh n ILE 9 Cb 0.00 0.92 0.56 0.00 -0.00 0.00 0.00 39.64 41.12 2jsh n ILE 9 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.55 176.62 2jsh h LYS 10 N 1.24 0.28 -1.46 0.38 -0.00 -1.94 0.30 116.57 115.36 2jsh h LYS 10 Ca 0.00 -0.02 -0.51 0.00 -0.00 0.00 0.00 60.65 60.12 2jsh h LYS 10 Cb 0.39 -0.06 -0.41 0.00 -0.00 0.00 0.00 32.23 32.15 2jsh h LYS 10 CO 0.00 0.18 -0.90 1.47 -0.00 0.00 0.00 179.45 180.21 2jsh n LEU 11 N -4.63 3.42 0.03 7.07 -0.00 -1.26 -4.88 117.00 116.76 2jsh n LEU 11 Ca 0.29 -4.78 -0.02 0.00 -0.00 0.00 0.00 56.01 51.50 2jsh n LEU 11 Cb 1.05 -0.12 -0.01 0.00 -0.00 0.00 0.00 43.42 44.34 2jsh n LEU 11 CO 0.25 2.04 0.08 -1.28 -0.00 0.00 0.00 177.39 178.48 2jsh h SER 12 N 2.78 -0.12 -0.02 1.45 0.87 -1.21 -1.52 113.55 115.79 2jsh h SER 12 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2jsh h SER 12 Cb 0.96 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2jsh h SER 12 CO 0.72 0.20 0.14 1.23 -0.53 0.00 0.00 176.83 178.58 2jsh h GLY 13 N -0.70 0.00 0.00 5.77 0.00 -1.90 -2.63 103.07 103.61 2jsh h GLY 13 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2jsh h GLY 13 CO 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.56 2jsh h ALA 14 N 1.74 -0.01 -0.75 3.60 0.00 -1.92 -3.32 119.26 118.60 2jsh h ALA 14 Ca 0.01 -0.00 0.31 0.00 0.00 0.00 0.00 54.91 55.23 2jsh h ALA 14 Cb 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.93 2jsh h ALA 14 CO -0.00 -0.01 0.40 0.94 0.00 0.00 0.00 179.25 180.58 2jsh n GLN 15 N -2.99 -0.05 -1.45 0.00 -0.06 -0.57 -4.85 117.38 107.41 2jsh n GLN 15 Ca -0.00 1.04 0.00 0.00 -2.00 0.00 0.00 57.00 56.04 2jsh n GLN 15 Cb 0.00 -1.86 0.00 0.00 -4.06 0.00 0.00 30.24 24.32 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 -4.71 -3.00 -2.41 3.69 0.18 -1.02 -4.18 117.16 105.72 2jsh n TYR 16 Ca 0.28 1.61 -0.10 0.00 1.88 0.00 0.00 57.90 61.57 2jsh n TYR 16 Cb 0.96 -2.52 -0.02 0.00 -0.38 0.00 0.00 39.34 37.39 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 -1.39 -1.72 0.00 -3.48 10.64 -1.26 -4.61 117.38 115.55 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 0.10 -2.93 0.62 0.00 -0.86 0.00 0.00 30.24 27.17 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 -2.04 0.53 -3.76 2.61 -0.06 -1.26 -4.84 117.38 108.57 2jsh n GLN 18 Ca 0.03 0.04 -0.31 0.00 -2.00 0.00 0.00 57.00 54.75 2jsh n GLN 18 Cb 0.31 -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 -1.12 -0.98 0.00 3.69 1.44 -1.26 -4.32 115.22 112.67 2jsh n HIS 19 Ca 0.14 0.50 0.00 0.00 -2.01 0.00 0.00 57.72 56.35 2jsh n HIS 19 Cb 0.12 -1.41 0.00 0.00 0.12 0.00 0.00 29.99 28.81 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 -0.90 -0.33 0.00 -1.39 0.00 -1.26 -4.82 105.19 96.50 2jsh n GLY 20 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.23 0.00 0.00 1.61 3.00 -1.26 -4.44 116.66 113.34 2jsh n ARG 21 Ca 0.00 0.16 0.12 0.00 -0.01 0.00 0.00 57.85 58.11 2jsh n ARG 21 Cb 0.00 -0.61 0.56 0.00 0.00 0.00 0.00 32.46 32.41 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 -2.13 2.16 -0.42 7.54 0.00 -1.26 -5.02 120.51 121.39 2jsh n ALA 22 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2jsh n ALA 22 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.06 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78