#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 -0.07 -2.67 -2.13 2.04 -1.26 -4.55 115.26 106.62 2jsh n ASN 2 Ca 0.00 -0.01 -0.04 0.00 -0.44 0.00 0.00 54.58 54.09 2jsh n ASN 2 Cb 0.00 -0.85 0.11 0.00 -2.53 0.00 0.00 39.78 36.51 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 9.50 -3.05 1.50 -2.53 0.00 -1.26 -4.99 120.51 119.68 2jsh n ALA 3 Ca 0.66 -0.46 0.10 0.00 0.00 0.00 0.00 53.44 53.74 2jsh n ALA 3 Cb 0.07 -3.01 0.61 0.00 0.00 0.00 0.00 19.45 17.13 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 0.64 0.75 0.00 0.00 -0.04 -1.26 -3.72 135.00 131.37 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 0.75 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 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 -0.93 0.00 0.30 0.54 3.72 -1.26 -3.75 117.46 116.07 2jsh n PHE 5 Ca 0.16 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.71 2jsh n PHE 5 Cb 0.07 0.00 0.81 0.00 -0.94 0.00 0.00 39.48 39.42 2jsh n PHE 5 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2jsh h ASP 6 N 0.00 0.00 -0.00 4.37 2.03 -2.02 1.44 116.42 122.24 2jsh h ASP 6 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jsh h ASP 6 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2jsh h ASP 6 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 179.24 178.73 2jsh n VAL 7 N -2.75 0.00 -1.86 4.15 0.31 -1.25 -3.57 118.33 113.36 2jsh n VAL 7 Ca -0.02 -0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.97 2jsh n VAL 7 Cb 0.28 -0.36 0.04 0.00 -0.91 0.00 0.00 33.84 32.89 2jsh n VAL 7 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jsh n GLY 8 N 0.86 5.86 0.94 2.92 0.00 0.49 -4.63 105.19 111.64 2jsh n GLY 8 Ca 0.17 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.67 0.00 0.00 -0.61 5.41 -1.23 -4.70 119.36 117.56 2jsh n ILE 9 Ca 0.52 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.27 2jsh n ILE 9 Cb 0.55 -0.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 2jsh n ILE 9 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2jsh n LYS 10 N -2.09 0.00 -1.22 0.38 5.02 -1.26 0.21 118.16 119.19 2jsh n LYS 10 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 2jsh n LYS 10 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 2jsh n LYS 10 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2jsh n LEU 11 N 0.00 6.80 0.23 -0.35 -0.00 -1.26 -4.54 117.00 117.88 2jsh n LEU 11 Ca 0.00 -3.83 -0.14 0.00 -0.00 0.00 0.00 56.01 52.04 2jsh n LEU 11 Cb 0.00 -1.09 -0.08 0.00 -0.00 0.00 0.00 43.42 42.25 2jsh n LEU 11 CO 0.00 1.46 0.52 -1.28 -0.00 0.00 0.00 177.39 178.09 2jsh h SER 12 N 2.12 -0.50 0.20 1.45 0.87 0.21 1.63 113.55 119.52 2jsh h SER 12 Ca 0.40 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2jsh h SER 12 Cb 0.77 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2jsh h SER 12 CO 1.01 -0.16 0.00 0.61 -0.53 0.00 0.00 176.83 177.77 2jsh n GLY 13 N -0.53 -0.89 0.12 5.77 0.00 -1.26 -2.05 105.19 106.34 2jsh n GLY 13 Ca -0.10 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2jsh n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jsh n ALA 14 N -1.70 0.97 -0.35 4.61 0.00 -0.99 -4.29 120.51 118.75 2jsh n ALA 14 Ca -0.00 -0.82 0.30 0.00 0.00 0.00 0.00 53.44 52.91 2jsh n ALA 14 Cb 0.08 -0.10 0.61 0.00 0.00 0.00 0.00 19.45 20.04 2jsh n ALA 14 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2jsh h GLN 15 N -1.00 0.21 -3.12 0.00 1.08 0.27 -3.47 115.11 109.08 2jsh h GLN 15 Ca -0.45 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 2jsh h GLN 15 Cb 1.35 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2jsh h GLN 15 CO -0.27 0.14 -0.55 2.48 -0.95 0.00 0.00 178.83 179.67 2jsh n TYR 16 N -4.48 -2.62 -2.41 2.96 0.18 -0.87 -4.10 117.16 105.82 2jsh n TYR 16 Ca 0.28 1.40 -0.11 0.00 1.88 0.00 0.00 57.90 61.35 2jsh n TYR 16 Cb 1.11 -2.26 -0.02 0.00 -0.38 0.00 0.00 39.34 37.79 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 -1.24 -1.66 0.00 -3.48 10.64 -1.26 -4.61 117.38 115.77 2jsh n GLN 17 Ca 0.00 0.04 0.07 0.00 -1.83 0.00 0.00 57.00 55.28 2jsh n GLN 17 Cb 0.06 -2.84 0.42 0.00 -0.86 0.00 0.00 30.24 27.02 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 -2.02 0.67 -3.44 2.61 7.27 -1.26 -4.82 117.38 116.40 2jsh n GLN 18 Ca 0.03 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.86 2jsh n GLN 18 Cb 0.30 -1.33 -0.01 0.00 2.41 0.00 0.00 30.24 31.61 2jsh n GLN 18 CO 0.00 0.00 0.00 -2.39 0.07 0.00 0.00 177.06 174.74 2jsh n HIS 19 N -0.83 -1.77 0.03 3.69 1.44 -1.21 -4.76 115.22 111.81 2jsh n HIS 19 Ca 0.11 0.49 0.00 0.00 -2.01 0.00 0.00 57.72 56.30 2jsh n HIS 19 Cb 0.05 -2.85 0.00 0.00 0.12 0.00 0.00 29.99 27.31 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 -1.16 -0.03 0.47 -1.39 0.00 -1.26 -4.70 105.19 97.12 2jsh n GLY 20 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.25 0.20 0.19 1.61 0.63 -1.26 -4.63 116.66 110.15 2jsh n ARG 21 Ca 0.00 0.07 0.08 0.00 -0.92 0.00 0.00 57.85 57.08 2jsh n ARG 21 Cb 0.22 -0.95 0.16 0.00 0.45 0.00 0.00 32.46 32.35 2jsh n ARG 21 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jsh h ALA 22 N -0.20 0.87 0.00 5.13 0.00 -1.93 -3.52 119.26 119.61 2jsh h ALA 22 Ca -0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2jsh h ALA 22 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2jsh h ALA 22 CO -0.10 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.70