#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxf n THR 2 N 0.00 0.00 0.52 5.09 5.66 -1.26 -4.98 114.28 119.30 2jxf n THR 2 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 2jxf n THR 2 Cb 0.00 0.00 0.46 0.00 -1.55 0.00 0.00 70.33 69.24 2jxf n THR 2 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2jxf n ASN 3 N 0.00 0.67 -0.22 1.09 6.94 -1.26 -3.46 115.26 119.02 2jxf n ASN 3 Ca 0.00 0.62 -0.01 0.00 -0.02 0.00 0.00 54.58 55.16 2jxf n ASN 3 Cb 0.00 -0.78 0.10 0.00 -2.36 0.00 0.00 39.78 36.74 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 2jxf h TRP 4 N 0.00 0.61 -0.52 -2.53 4.06 -1.97 0.33 115.95 115.93 2jxf h TRP 4 Ca 0.00 0.03 0.09 0.00 2.06 0.00 0.00 58.89 61.06 2jxf h TRP 4 Cb 0.51 -0.18 -0.07 0.00 -1.00 0.00 0.00 29.16 28.42 2jxf h TRP 4 CO 0.00 0.27 0.12 1.96 -3.56 0.00 0.00 178.44 177.23 2jxf h GLN 5 N 0.61 0.26 -0.42 0.49 1.08 -1.96 0.29 115.11 115.46 2jxf h GLN 5 Ca 0.30 -0.02 -0.14 0.00 -1.45 0.00 0.00 58.65 57.34 2jxf h GLN 5 Cb 0.23 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2jxf h GLN 5 CO -0.21 0.17 -0.31 0.87 -0.95 0.00 0.00 178.83 178.41 2jxf h LYS 6 N 0.27 0.93 -0.45 1.46 1.57 -1.47 -3.03 116.57 115.83 2jxf h LYS 6 Ca 0.26 -0.44 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 2jxf h LYS 6 Cb 0.34 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2jxf h LYS 6 CO -0.32 1.10 0.02 1.25 -0.57 0.00 0.00 179.45 180.93 2jxf h LEU 7 N 0.78 0.70 -0.39 2.94 5.85 0.87 0.12 115.31 126.17 2jxf h LEU 7 Ca 0.08 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 2jxf h LEU 7 Cb 0.88 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2jxf h LEU 7 CO 0.08 0.75 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.58 2jxf h GLU 8 N 0.69 0.70 -0.35 1.25 4.39 -0.41 0.69 114.58 121.55 2jxf h GLU 8 Ca 0.14 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2jxf h GLU 8 Cb 0.40 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2jxf h GLU 8 CO 0.01 0.81 0.06 0.28 -1.16 0.00 0.00 179.01 179.01 2jxf h VAL 9 N 0.52 1.24 -0.47 3.13 2.07 -1.40 -1.13 116.25 120.21 2jxf h VAL 9 Ca 0.11 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2jxf h VAL 9 Cb 0.51 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2jxf h VAL 9 CO 0.03 0.28 0.28 0.15 0.02 0.00 0.00 177.57 178.32 2jxf h PHE 10 N 0.41 0.52 -0.05 1.57 3.57 -0.71 -2.60 116.94 119.66 2jxf h PHE 10 Ca 0.11 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2jxf h PHE 10 Cb 0.35 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2jxf h PHE 10 CO 0.02 0.30 -0.11 2.35 -2.23 0.00 0.00 178.31 178.64 2jxf h TRP 11 N 0.55 -0.29 -0.99 0.41 -0.00 0.75 -2.13 115.95 114.25 2jxf h TRP 11 Ca 0.19 0.01 0.12 0.00 -0.00 0.00 0.00 58.89 59.21 2jxf h TRP 11 Cb 0.02 0.14 -0.08 0.00 -0.00 0.00 0.00 29.16 29.23 2jxf h TRP 11 CO -0.07 -0.17 0.63 0.00 -0.00 0.00 0.00 178.44 178.83 2jxf h ALA 12 N 0.84 1.55 -0.47 2.65 0.00 -0.91 0.53 119.26 123.46 2jxf h ALA 12 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2jxf h ALA 12 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2jxf h ALA 12 CO -0.15 0.20 0.19 -0.22 0.00 0.00 0.00 179.25 179.26 2jxf h LYS 13 N 0.96 0.70 -0.25 0.00 3.64 -1.05 0.34 116.57 120.91 2jxf h LYS 13 Ca 0.50 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.66 2jxf h LYS 13 Cb 0.52 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2jxf h LYS 13 CO -0.26 0.63 -0.20 1.25 -2.27 0.00 0.00 179.45 178.59 2jxf h HIS 14 N 0.61 0.69 -0.37 1.91 2.76 -0.55 0.07 115.15 120.28 2jxf h HIS 14 Ca 0.16 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 58.11 2jxf h HIS 14 Cb 0.19 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2jxf h HIS 14 CO 0.00 0.88 0.14 1.98 -1.30 0.00 0.00 177.93 179.64 2jxf h MET 15 N 0.30 0.56 -0.12 5.26 1.85 0.19 -0.41 114.93 122.56 2jxf h MET 15 Ca 0.05 -0.11 -0.09 0.00 -0.61 0.00 0.00 59.70 58.94 2jxf h MET 15 Cb 0.75 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.68 2jxf h MET 15 CO 0.05 0.55 -0.31 2.35 -0.40 0.00 0.00 176.91 179.16 2jxf h TRP 16 N 0.45 0.26 -0.42 1.39 -0.00 -0.30 -1.41 115.95 115.92 2jxf h TRP 16 Ca 0.12 -0.06 -0.04 0.00 -0.00 0.00 0.00 58.89 58.92 2jxf h TRP 16 Cb 0.21 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 29.29 2jxf h TRP 16 CO 0.00 0.52 0.12 -0.97 -0.00 0.00 0.00 178.44 178.12 2jxf h ASN 17 N 0.21 0.62 -0.51 2.65 -0.73 -0.44 0.35 115.58 117.72 2jxf h ASN 17 Ca 0.03 -0.21 0.02 0.00 1.87 0.00 0.00 56.30 58.00 2jxf h ASN 17 Cb 0.66 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 39.05 2jxf h ASN 17 CO 0.05 0.67 0.32 0.15 -0.37 0.00 0.00 177.43 178.26 2jxf h PHE 18 N 0.54 0.61 -0.49 0.67 3.57 -0.59 -0.53 116.94 120.73 2jxf h PHE 18 Ca 0.14 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2jxf h PHE 18 Cb 0.28 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2jxf h PHE 18 CO 0.01 0.36 0.23 0.82 -2.23 0.00 0.00 178.31 177.51 2jxf h ILE 19 N 0.65 1.19 -0.09 1.41 1.08 -0.69 -1.83 117.51 119.23 2jxf h ILE 19 Ca 0.20 -0.55 -0.07 0.00 -0.39 0.00 0.00 64.86 64.05 2jxf h ILE 19 Cb -0.02 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 2jxf h ILE 19 CO -0.07 0.21 -0.26 0.28 -0.69 0.00 0.00 178.15 177.63 2jxf h SER 20 N 0.65 0.15 -0.10 1.72 0.02 0.21 -2.08 113.55 114.13 2jxf h SER 20 Ca 0.17 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2jxf h SER 20 Cb 0.12 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2jxf h SER 20 CO -0.02 0.42 -0.19 1.23 -1.14 0.00 0.00 176.83 177.13 2jxf h GLY 21 N 0.92 0.33 1.28 -3.77 0.00 -0.73 -3.19 103.07 97.90 2jxf h GLY 21 Ca 0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2jxf h GLY 21 CO 0.04 0.35 0.30 -2.22 0.00 0.00 0.00 176.54 175.01 2jxf h ILE 22 N -0.15 1.22 -0.19 2.60 1.08 -1.21 -2.31 117.51 118.54 2jxf h ILE 22 Ca 0.00 -0.63 0.05 0.00 -0.39 0.00 0.00 64.86 63.90 2jxf h ILE 22 Cb 0.78 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2jxf h ILE 22 CO 0.04 0.26 0.18 -0.61 -0.69 0.00 0.00 178.15 177.34 2jxf h GLN 23 N 0.93 0.00 -0.22 2.37 5.75 -1.36 0.34 115.11 122.92 2jxf h GLN 23 Ca 0.23 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.63 2jxf h GLN 23 Cb 0.12 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2jxf h GLN 23 CO -0.03 0.00 -0.28 -0.92 -2.65 0.00 0.00 178.83 174.95 2jxf h TYR 24 N 0.00 0.49 0.00 3.99 3.20 -1.45 -1.41 116.97 121.79 2jxf h TYR 24 Ca 0.09 -0.11 -0.39 0.00 3.14 0.00 0.00 58.73 61.46 2jxf h TYR 24 Cb 0.45 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 2jxf h TYR 24 CO 0.00 0.68 -2.31 1.28 -1.64 0.00 0.00 178.16 176.17 2jxf n LEU 25 N -4.10 1.91 -0.23 2.82 4.32 -0.60 -2.91 117.00 118.21 2jxf n LEU 25 Ca -0.01 0.21 -0.01 0.00 -0.02 0.00 0.00 56.01 56.19 2jxf n LEU 25 Cb 0.42 -0.71 0.20 0.00 -1.62 0.00 0.00 43.42 41.71 2jxf n LEU 25 CO 0.42 0.56 1.18 0.00 -1.22 0.00 0.00 177.39 178.33 2jxf h ALA 26 N -0.69 1.35 0.00 -1.18 0.00 -0.50 -0.50 119.26 117.74 2jxf h ALA 26 Ca -0.58 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.13 2jxf h ALA 26 Cb 1.57 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2jxf h ALA 26 CO -0.31 0.54 -1.25 0.41 0.00 0.00 0.00 179.25 178.65 2jxf n GLY 27 N -1.25 -1.31 2.46 0.00 0.00 -0.53 -4.43 105.19 100.12 2jxf n GLY 27 Ca 0.08 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 2jxf n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jxf n LEU 28 N -2.80 3.86 -1.36 0.99 4.77 -1.03 -5.01 117.00 116.42 2jxf n LEU 28 Ca -0.06 -4.68 0.17 0.00 -0.03 0.00 0.00 56.01 51.41 2jxf n LEU 28 Cb 0.72 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 2jxf n LEU 28 CO 0.42 2.00 -0.45 -0.24 -1.33 0.00 0.00 177.39 177.78 2jxf n SER 29 N -0.44 -8.11 0.00 -1.43 2.88 -0.22 -4.72 113.62 101.58 2jxf n SER 29 Ca 0.32 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2jxf n SER 29 Cb 0.76 -4.45 0.00 0.00 -0.75 0.00 0.00 64.21 59.77 2jxf n SER 29 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22