#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 -1.30 -3.14 -2.13 0.23 -1.26 -5.02 115.26 102.65 2jsh n ASN 2 Ca 0.00 -0.91 -0.07 0.00 -0.53 0.00 0.00 54.58 53.07 2jsh n ASN 2 Cb 0.00 -0.52 0.06 0.00 -2.08 0.00 0.00 39.78 37.25 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 -3.87 -1.14 1.50 -2.53 0.00 -1.26 -4.76 120.51 108.45 2jsh n ALA 3 Ca -0.11 -0.33 0.08 0.00 0.00 0.00 0.00 53.44 53.08 2jsh n ALA 3 Cb 0.30 -0.03 0.46 0.00 0.00 0.00 0.00 19.45 20.18 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 -1.77 0.75 0.00 0.00 -0.04 -1.26 -4.30 135.00 128.38 2jsh n PRO 4 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2jsh n PRO 4 Cb 0.13 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 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 -0.82 0.00 -1.43 0.54 3.72 -1.26 -4.14 117.46 114.08 2jsh n PHE 5 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2jsh n PHE 5 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 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 -0.23 0.00 -0.04 4.37 8.00 -1.26 -4.78 116.55 122.61 2jsh n ASP 6 Ca 0.00 -1.35 0.16 0.00 0.71 0.00 0.00 54.79 54.31 2jsh n ASP 6 Cb 0.00 -0.07 0.91 0.00 -0.02 0.00 0.00 41.12 41.94 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 0.00 0.00 -1.81 2.53 0.31 -1.26 -3.54 118.33 114.56 2jsh n VAL 7 Ca 0.00 -0.02 -0.33 0.00 -0.01 0.00 0.00 64.34 63.98 2jsh n VAL 7 Cb 0.57 -0.42 0.04 0.00 -0.91 0.00 0.00 33.84 33.12 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 1.02 5.90 1.08 2.92 0.00 -1.26 -4.60 105.19 110.26 2jsh n GLY 8 Ca 0.23 -2.50 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.70 0.22 0.00 -0.61 5.41 -1.23 -4.89 119.36 117.56 2jsh n ILE 9 Ca 0.53 0.07 0.00 0.00 1.00 0.00 0.00 62.75 64.35 2jsh n ILE 9 Cb 0.60 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 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 -2.69 0.00 -1.23 0.38 5.02 -1.26 0.17 118.16 118.55 2jsh n LYS 10 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2jsh n LYS 10 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 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 6.03 -0.07 -0.35 -0.00 -1.26 -4.35 117.00 116.99 2jsh n LEU 11 Ca 0.00 -3.63 -0.12 0.00 -0.00 0.00 0.00 56.01 52.26 2jsh n LEU 11 Cb 0.00 -1.27 -0.10 0.00 -0.00 0.00 0.00 43.42 42.05 2jsh n LEU 11 CO 0.00 1.64 0.15 -1.28 -0.00 0.00 0.00 177.39 177.90 2jsh h SER 12 N 2.76 0.00 0.41 1.45 0.87 0.14 -1.79 113.55 117.39 2jsh h SER 12 Ca 0.30 -0.69 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2jsh h SER 12 Cb 1.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2jsh h SER 12 CO 0.62 0.96 0.00 1.23 -0.53 0.00 0.00 176.83 179.11 2jsh h GLY 13 N -1.00 0.00 0.78 5.77 0.00 -1.83 -2.15 103.07 104.64 2jsh h GLY 13 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.92 2jsh h GLY 13 CO -0.03 0.00 -1.86 0.00 0.00 0.00 0.00 176.54 174.64 2jsh h ALA 14 N 2.02 0.30 0.00 3.60 0.00 -1.86 -3.38 119.26 119.93 2jsh h ALA 14 Ca 0.00 -1.27 -0.24 0.00 0.00 0.00 0.00 54.91 53.40 2jsh h ALA 14 Cb 0.21 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2jsh h ALA 14 CO 0.00 1.17 1.69 1.04 0.00 0.00 0.00 179.25 183.15 2jsh n GLN 15 N -3.53 1.46 -1.70 0.00 3.00 -0.67 -4.88 117.38 111.06 2jsh n GLN 15 Ca -0.28 -1.04 -0.43 0.00 -0.01 0.00 0.00 57.00 55.24 2jsh n GLN 15 Cb 1.06 -2.19 -0.03 0.00 0.00 0.00 0.00 30.24 29.08 2jsh n GLN 15 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2jsh n TYR 16 N 3.92 2.63 -1.40 1.08 4.11 -1.26 -1.41 117.16 124.83 2jsh n TYR 16 Ca 0.31 0.06 -0.03 0.00 -0.00 0.00 0.00 57.90 58.24 2jsh n TYR 16 Cb 0.19 -2.66 -0.01 0.00 -0.00 0.00 0.00 39.34 36.86 2jsh n TYR 16 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2jsh n GLN 17 N 4.15 -1.45 0.00 -3.48 10.64 -1.26 -4.66 117.38 121.32 2jsh n GLN 17 Ca 0.17 0.19 0.10 0.00 -1.83 0.00 0.00 57.00 55.62 2jsh n GLN 17 Cb 0.34 -4.35 0.58 0.00 -0.86 0.00 0.00 30.24 25.94 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 -1.52 0.60 -4.45 2.61 0.00 -0.50 -4.83 117.38 109.29 2jsh n GLN 18 Ca -0.03 0.00 -0.40 0.00 -0.00 0.00 0.00 57.00 56.57 2jsh n GLN 18 Cb 0.20 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.87 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 -1.01 -1.28 0.08 3.69 1.44 -1.08 -4.67 115.22 112.39 2jsh n HIS 19 Ca 0.15 0.70 0.00 0.00 -2.01 0.00 0.00 57.72 56.55 2jsh n HIS 19 Cb 0.07 -2.22 0.00 0.00 0.12 0.00 0.00 29.99 27.96 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 -1.36 -0.16 0.00 -1.39 0.00 -1.26 -4.75 105.19 96.27 2jsh n GLY 20 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.17 0.00 0.00 1.61 3.00 -1.26 -4.41 116.66 112.43 2jsh n ARG 21 Ca 0.00 0.11 0.10 0.00 -0.01 0.00 0.00 57.85 58.05 2jsh n ARG 21 Cb 0.05 -0.49 0.44 0.00 0.00 0.00 0.00 32.46 32.47 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 -1.46 1.95 -0.63 7.54 0.00 -1.26 -5.05 120.51 121.60 2jsh n ALA 22 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2jsh n ALA 22 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78