#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 0.62 -2.90 -2.13 2.04 -1.26 -4.88 115.26 106.75 2jsh n ASN 2 Ca 0.00 1.17 -0.03 0.00 -0.44 0.00 0.00 54.58 55.28 2jsh n ASN 2 Cb 0.00 -0.93 0.02 0.00 -2.53 0.00 0.00 39.78 36.34 2jsh n ASN 2 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2jsh n ALA 3 N 2.62 -2.22 1.51 -2.53 0.00 -1.26 -5.00 120.51 113.63 2jsh n ALA 3 Ca 0.24 -0.85 0.10 0.00 0.00 0.00 0.00 53.44 52.93 2jsh n ALA 3 Cb 0.04 0.48 0.58 0.00 0.00 0.00 0.00 19.45 20.55 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 -0.60 0.75 0.00 0.00 -0.04 -1.26 -4.12 135.00 129.73 2jsh n PRO 4 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2jsh n PRO 4 Cb 0.48 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.91 0.00 -1.22 0.54 3.72 -1.26 -4.71 117.46 113.61 2jsh n PHE 5 Ca 0.15 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.30 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 -0.40 -0.05 0.00 0.00 176.76 176.31 2jsh n ASP 6 N 0.00 6.74 -0.88 4.37 5.75 -1.26 -4.10 116.55 127.17 2jsh n ASP 6 Ca 0.00 -2.63 0.11 0.00 -0.01 0.00 0.00 54.79 52.26 2jsh n ASP 6 Cb 0.00 -1.44 0.09 0.00 -1.03 0.00 0.00 41.12 38.74 2jsh n ASP 6 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2jsh n VAL 7 N 2.63 0.00 -0.34 2.12 3.14 -1.26 -4.07 118.33 120.55 2jsh n VAL 7 Ca 0.57 -0.50 0.07 0.00 -2.96 0.00 0.00 64.34 61.52 2jsh n VAL 7 Cb 0.61 1.46 0.20 0.00 -1.06 0.00 0.00 33.84 35.04 2jsh n VAL 7 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jsh n GLY 8 N 1.24 2.93 0.28 7.55 0.00 -1.26 -4.50 105.19 111.44 2jsh n GLY 8 Ca 0.13 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 2.33 0.86 -1.66 -0.61 -0.00 -1.90 -1.63 117.51 114.90 2jsh h ILE 9 Ca 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 64.86 65.38 2jsh h ILE 9 Cb 0.90 0.97 -0.11 0.00 -0.00 0.00 0.00 36.82 38.58 2jsh h ILE 9 CO 0.05 0.00 1.14 0.11 -0.00 0.00 0.00 178.15 179.45 2jsh h LYS 10 N 0.00 0.01 -1.19 2.19 1.57 -1.90 0.77 116.57 118.01 2jsh h LYS 10 Ca 0.03 -0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.35 2jsh h LYS 10 Cb 0.13 -0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.03 2jsh h LYS 10 CO -0.00 0.01 -0.99 1.28 -0.57 0.00 0.00 179.45 179.17 2jsh n LEU 11 N -4.34 2.88 0.09 2.94 7.99 -0.61 -4.90 117.00 121.04 2jsh n LEU 11 Ca 0.42 -4.34 -0.04 0.00 -0.01 0.00 0.00 56.01 52.04 2jsh n LEU 11 Cb 1.77 0.05 -0.02 0.00 -0.11 0.00 0.00 43.42 45.10 2jsh n LEU 11 CO 0.32 1.84 0.20 -1.28 -1.51 0.00 0.00 177.39 176.96 2jsh h SER 12 N 2.80 -0.23 0.00 -1.43 0.87 0.54 0.58 113.55 116.67 2jsh h SER 12 Ca 0.07 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2jsh h SER 12 Cb 1.08 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2jsh h SER 12 CO 0.64 -0.01 0.19 1.23 -0.53 0.00 0.00 176.83 178.35 2jsh h GLY 13 N -0.59 0.00 0.00 5.77 0.00 -1.91 -2.12 103.07 104.22 2jsh h GLY 13 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2jsh h GLY 13 CO 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 176.54 176.12 2jsh h ALA 14 N 1.58 0.00 -0.92 3.60 0.00 -1.91 -3.37 119.26 118.24 2jsh h ALA 14 Ca 0.00 -0.46 0.35 0.00 0.00 0.00 0.00 54.91 54.80 2jsh h ALA 14 Cb 0.38 0.46 -0.17 0.00 0.00 0.00 0.00 17.79 18.47 2jsh h ALA 14 CO 0.00 0.46 0.36 1.04 0.00 0.00 0.00 179.25 181.11 2jsh n GLN 15 N -4.63 -0.06 -1.51 0.00 6.02 0.20 -4.88 117.38 112.52 2jsh n GLN 15 Ca -0.06 1.30 0.00 0.00 -0.01 0.00 0.00 57.00 58.23 2jsh n GLN 15 Cb 0.24 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.24 2jsh n GLN 15 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2jsh n TYR 16 N -5.16 -3.24 -2.61 1.08 0.18 -0.85 -4.12 117.16 102.44 2jsh n TYR 16 Ca 0.31 1.73 -0.16 0.00 1.88 0.00 0.00 57.90 61.66 2jsh n TYR 16 Cb 1.05 -2.69 -0.03 0.00 -0.38 0.00 0.00 39.34 37.29 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 -0.87 -1.04 0.00 -3.48 10.64 -1.26 -4.59 117.38 116.79 2jsh n GLN 17 Ca 0.00 0.05 0.08 0.00 -1.83 0.00 0.00 57.00 55.30 2jsh n GLN 17 Cb 0.00 -2.07 0.43 0.00 -0.86 0.00 0.00 30.24 27.74 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 -1.91 0.39 -4.18 2.61 0.00 -1.26 -4.81 117.38 108.22 2jsh n GLN 18 Ca 0.04 0.05 -0.35 0.00 -0.00 0.00 0.00 57.00 56.74 2jsh n GLN 18 Cb 0.20 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 28.88 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 -1.10 -1.32 0.01 3.69 1.44 -1.26 -4.56 115.22 112.13 2jsh n HIS 19 Ca 0.10 0.57 0.00 0.00 -2.01 0.00 0.00 57.72 56.38 2jsh n HIS 19 Cb 0.07 -1.73 0.00 0.00 0.12 0.00 0.00 29.99 28.45 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 -0.97 -0.02 0.00 -1.39 0.00 -1.26 -4.74 105.19 96.80 2jsh n GLY 20 Ca 0.10 0.00 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 -2.55 0.00 0.00 1.61 3.00 -1.26 -4.48 116.66 112.97 2jsh n ARG 21 Ca 0.00 0.18 0.14 0.00 -0.01 0.00 0.00 57.85 58.16 2jsh n ARG 21 Cb 0.00 -0.67 0.66 0.00 0.00 0.00 0.00 32.46 32.45 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 -2.28 2.68 -0.72 7.54 0.00 -1.26 -5.09 120.51 121.38 2jsh n ALA 22 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2jsh n ALA 22 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78