#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 7.58 0.00 -2.13 0.23 -1.26 -4.89 115.26 114.78 2jsh n ASN 2 Ca 0.00 -3.78 0.00 0.00 -0.53 0.00 0.00 54.58 50.27 2jsh n ASN 2 Cb 0.00 -1.03 0.00 0.00 -2.08 0.00 0.00 39.78 36.67 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 -0.67 0.00 -0.92 -2.53 0.00 -1.26 -5.03 120.51 110.11 2jsh n ALA 3 Ca 0.58 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.78 2jsh n ALA 3 Cb 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.10 2.43 0.00 0.00 -0.04 -1.26 -4.83 135.00 131.20 2jsh n PRO 4 Ca 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 61.97 2jsh n PRO 4 Cb 0.00 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 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 3.57 0.00 -0.02 0.54 3.72 -1.26 -4.74 117.46 119.28 2jsh n PHE 5 Ca 0.52 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 58.00 2jsh n PHE 5 Cb 0.32 0.00 0.27 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 0.00 3.53 -0.07 4.37 8.00 -1.26 -3.99 116.55 127.13 2jsh n ASP 6 Ca 0.00 -2.18 0.11 0.00 0.71 0.00 0.00 54.79 53.43 2jsh n ASP 6 Cb 0.00 -0.45 0.61 0.00 -0.02 0.00 0.00 41.12 41.26 2jsh n ASP 6 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2jsh n VAL 7 N 1.03 0.02 -1.09 2.53 0.31 -1.26 -3.03 118.33 116.84 2jsh n VAL 7 Ca 0.20 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2jsh n VAL 7 Cb 0.62 -0.24 0.28 0.00 -0.91 0.00 0.00 33.84 33.59 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 0.88 3.95 0.87 2.92 0.00 -1.26 -4.27 105.19 108.29 2jsh n GLY 8 Ca 0.16 -1.05 0.12 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.38 0.10 -0.43 -0.61 -0.00 -1.17 -4.29 119.36 112.58 2jsh n ILE 9 Ca 0.32 -0.48 0.40 0.00 -0.00 0.00 0.00 62.75 62.99 2jsh n ILE 9 Cb 1.15 1.13 0.77 0.00 -0.00 0.00 0.00 39.64 42.69 2jsh n ILE 9 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2jsh h LYS 10 N 4.02 0.01 -2.09 0.38 1.57 -1.85 -0.40 116.57 118.21 2jsh h LYS 10 Ca 0.00 -0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2jsh h LYS 10 Cb 0.86 -0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.76 2jsh h LYS 10 CO 0.00 0.00 -1.01 1.47 -0.57 0.00 0.00 179.45 179.35 2jsh n LEU 11 N -4.12 1.89 -0.02 2.94 -0.00 -1.26 -4.91 117.00 111.51 2jsh n LEU 11 Ca 0.31 -5.18 -0.03 0.00 -0.00 0.00 0.00 56.01 51.11 2jsh n LEU 11 Cb 1.46 0.29 -0.01 0.00 -0.00 0.00 0.00 43.42 45.16 2jsh n LEU 11 CO 0.41 2.27 -0.21 -0.24 -0.00 0.00 0.00 177.39 179.63 2jsh n SER 12 N 0.30 0.64 0.34 1.45 2.88 -0.16 -3.66 113.62 115.41 2jsh n SER 12 Ca 0.26 0.11 0.21 0.00 -1.33 0.00 0.00 58.87 58.12 2jsh n SER 12 Cb 0.56 -0.52 1.14 0.00 -0.75 0.00 0.00 64.21 64.64 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 -0.30 0.00 0.00 0.46 0.00 -1.91 -2.23 103.07 99.09 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 -0.04 0.00 0.00 0.00 0.00 176.54 176.50 2jsh h ALA 14 N 1.85 0.00 -0.83 3.60 0.00 -1.91 -3.35 119.26 118.62 2jsh h ALA 14 Ca 0.00 -0.11 0.33 0.00 0.00 0.00 0.00 54.91 55.13 2jsh h ALA 14 Cb 0.15 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.83 2jsh h ALA 14 CO -0.00 0.04 0.38 0.94 0.00 0.00 0.00 179.25 180.61 2jsh n GLN 15 N -2.75 -0.05 -1.43 0.00 7.27 -1.12 -4.86 117.38 114.43 2jsh n GLN 15 Ca -0.01 1.16 0.00 0.00 0.07 0.00 0.00 57.00 58.22 2jsh n GLN 15 Cb 0.02 -2.04 0.00 0.00 2.41 0.00 0.00 30.24 30.63 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 -4.92 -2.96 -2.42 3.69 0.18 -0.85 -4.25 117.16 105.61 2jsh n TYR 16 Ca 0.29 1.59 -0.08 0.00 1.88 0.00 0.00 57.90 61.59 2jsh n TYR 16 Cb 1.00 -2.48 -0.01 0.00 -0.38 0.00 0.00 39.34 37.46 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 -1.80 -2.04 0.00 -3.48 10.64 -1.26 -4.63 117.38 114.80 2jsh n GLN 17 Ca 0.00 0.03 0.12 0.00 -1.83 0.00 0.00 57.00 55.31 2jsh n GLN 17 Cb 0.19 -3.36 0.69 0.00 -0.86 0.00 0.00 30.24 26.90 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 -2.17 0.89 -3.94 2.61 0.00 -1.26 -4.85 117.38 108.66 2jsh n GLN 18 Ca 0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.69 2jsh n GLN 18 Cb 0.36 -1.40 -0.07 0.00 0.00 0.00 0.00 30.24 29.13 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 -0.90 -0.94 0.05 3.69 1.44 -1.26 -4.57 115.22 112.73 2jsh n HIS 19 Ca 0.17 0.54 0.00 0.00 -2.01 0.00 0.00 57.72 56.43 2jsh n HIS 19 Cb 0.08 -1.58 0.00 0.00 0.12 0.00 0.00 29.99 28.61 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 -1.11 -0.11 0.04 -1.39 0.00 -1.26 -4.80 105.19 96.56 2jsh n GLY 20 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.97 0.00 0.07 1.61 3.00 -1.26 -4.57 116.66 112.55 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 0.06 -0.33 0.42 0.00 0.00 0.00 0.00 32.46 32.62 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 -2.19 1.71 -0.81 7.54 0.00 -1.26 -5.12 120.51 120.39 2jsh n ALA 22 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2jsh n ALA 22 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78