#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 1.16 -0.39 -1.04 -1.26 -4.72 114.28 108.02 2jxf n THR 2 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2jxf n THR 2 Cb 0.00 -0.48 0.60 0.00 -1.82 0.00 0.00 70.33 68.63 2jxf n THR 2 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2jxf n ASN 3 N -0.06 0.00 0.27 8.00 0.23 -1.26 -3.74 115.26 118.70 2jxf n ASN 3 Ca 0.00 -0.16 -0.14 0.00 -0.53 0.00 0.00 54.58 53.75 2jxf n ASN 3 Cb 0.00 -0.24 -0.07 0.00 -2.08 0.00 0.00 39.78 37.39 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 2jxf h TRP 4 N 0.00 -0.65 -0.81 -2.53 -0.00 -1.99 0.69 115.95 110.66 2jxf h TRP 4 Ca 0.00 -0.02 0.05 0.00 -0.00 0.00 0.00 58.89 58.93 2jxf h TRP 4 Cb 0.18 0.22 -0.06 0.00 -0.00 0.00 0.00 29.16 29.50 2jxf h TRP 4 CO 0.00 -0.33 0.50 1.96 -0.00 0.00 0.00 178.44 180.57 2jxf h GLN 5 N -1.04 0.90 -0.37 0.49 4.20 -1.85 -0.80 115.11 116.64 2jxf h GLN 5 Ca -0.07 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 2jxf h GLN 5 Cb 0.62 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 2jxf h GLN 5 CO 0.12 0.60 -0.06 -0.22 -0.67 0.00 0.00 178.83 178.60 2jxf h LYS 6 N 0.93 0.62 -0.54 1.46 3.64 -1.62 -2.78 116.57 118.28 2jxf h LYS 6 Ca 0.35 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 2jxf h LYS 6 Cb 0.13 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2jxf h LYS 6 CO -0.16 0.68 0.05 1.25 -2.27 0.00 0.00 179.45 179.00 2jxf h LEU 7 N 0.58 0.89 -0.35 5.20 6.46 0.19 0.81 115.31 129.08 2jxf h LEU 7 Ca 0.11 -0.28 -0.02 0.00 -0.12 0.00 0.00 57.88 57.57 2jxf h LEU 7 Cb 0.45 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 2jxf h LEU 7 CO 0.02 0.95 0.16 -0.33 -0.62 0.00 0.00 178.44 178.62 2jxf h GLU 8 N 0.80 0.52 -0.56 1.25 5.08 -1.20 0.87 114.58 121.34 2jxf h GLU 8 Ca 0.16 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2jxf h GLU 8 Cb 0.46 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2jxf h GLU 8 CO 0.02 0.49 0.24 0.28 -1.00 0.00 0.00 179.01 179.04 2jxf h VAL 9 N 0.43 1.21 0.13 3.13 2.07 -1.36 -0.18 116.25 121.68 2jxf h VAL 9 Ca 0.12 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2jxf h VAL 9 Cb 0.15 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2jxf h VAL 9 CO -0.01 0.25 -0.06 0.15 0.02 0.00 0.00 177.57 177.91 2jxf h PHE 10 N 0.76 -0.17 -0.87 1.57 3.57 -0.39 -2.97 116.94 118.44 2jxf h PHE 10 Ca 0.19 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.74 2jxf h PHE 10 Cb 0.16 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 2jxf h PHE 10 CO 0.00 -0.05 0.55 2.35 -2.23 0.00 0.00 178.31 178.93 2jxf h TRP 11 N -0.25 1.01 -0.97 0.41 7.01 0.10 -2.48 115.95 120.79 2jxf h TRP 11 Ca -0.02 0.03 0.21 0.00 2.11 0.00 0.00 58.89 61.22 2jxf h TRP 11 Cb 0.20 -0.33 -0.09 0.00 -2.10 0.00 0.00 29.16 26.84 2jxf h TRP 11 CO -0.05 0.53 0.62 0.00 -2.79 0.00 0.00 178.44 176.75 2jxf h ALA 12 N 1.40 1.99 -0.32 2.65 0.00 -0.86 0.58 119.26 124.71 2jxf h ALA 12 Ca 0.38 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2jxf h ALA 12 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2jxf h ALA 12 CO -0.17 -0.33 0.16 -0.22 0.00 0.00 0.00 179.25 178.70 2jxf h LYS 13 N 0.56 0.45 -0.04 0.00 3.64 -1.49 0.47 116.57 120.16 2jxf h LYS 13 Ca 0.53 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.83 2jxf h LYS 13 Cb 1.11 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2jxf h LYS 13 CO -0.28 0.40 -0.07 0.45 -2.27 0.00 0.00 179.45 177.68 2jxf h HIS 14 N 0.39 0.14 -0.66 1.91 3.86 -1.13 -2.79 115.15 116.86 2jxf h HIS 14 Ca 0.11 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2jxf h HIS 14 Cb 0.09 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.49 2jxf h HIS 14 CO -0.02 0.66 0.40 1.98 0.86 0.00 0.00 177.93 181.81 2jxf h MET 15 N -0.42 0.76 -0.20 2.45 4.05 0.17 -1.19 114.93 120.55 2jxf h MET 15 Ca 0.00 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.32 2jxf h MET 15 Cb 0.65 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2jxf h MET 15 CO 0.02 0.51 -0.11 2.35 0.23 0.00 0.00 176.91 179.90 2jxf h TRP 16 N 0.79 0.34 -0.21 1.39 -0.00 -0.10 -1.27 115.95 116.89 2jxf h TRP 16 Ca 0.27 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.89 59.06 2jxf h TRP 16 Cb 0.05 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.16 29.10 2jxf h TRP 16 CO -0.05 0.44 -0.13 -0.97 -0.00 0.00 0.00 178.44 177.73 2jxf h ASN 17 N 0.31 0.32 -0.20 2.65 -0.73 -0.95 0.36 115.58 117.34 2jxf h ASN 17 Ca 0.06 -0.07 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 2jxf h ASN 17 Cb 0.39 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.89 2jxf h ASN 17 CO 0.02 0.48 0.01 0.15 -0.37 0.00 0.00 177.43 177.72 2jxf h PHE 18 N 0.31 0.37 -0.65 0.67 3.57 -0.62 -1.12 116.94 119.48 2jxf h PHE 18 Ca 0.06 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2jxf h PHE 18 Cb 0.42 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2jxf h PHE 18 CO 0.01 0.52 0.17 0.82 -2.23 0.00 0.00 178.31 177.60 2jxf h ILE 19 N 0.12 1.26 -0.24 1.41 5.03 -0.90 -2.79 117.51 121.39 2jxf h ILE 19 Ca 0.06 -0.92 -0.06 0.00 -0.12 0.00 0.00 64.86 63.82 2jxf h ILE 19 Cb 0.36 0.61 -0.01 0.00 -3.03 0.00 0.00 36.82 34.75 2jxf h ILE 19 CO 0.01 0.35 -0.12 0.77 -0.68 0.00 0.00 178.15 178.47 2jxf h SER 20 N 0.96 0.37 0.00 1.72 4.64 -0.09 0.10 113.55 121.25 2jxf h SER 20 Ca 0.21 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2jxf h SER 20 Cb 0.35 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2jxf h SER 20 CO 0.00 0.53 -0.00 1.23 -0.87 0.00 0.00 176.83 177.72 2jxf h GLY 21 N 0.86 -0.00 0.93 -0.77 0.00 -0.95 0.21 103.07 103.35 2jxf h GLY 21 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2jxf h GLY 21 CO 0.02 -0.00 0.14 -2.22 0.00 0.00 0.00 176.54 174.48 2jxf h ILE 22 N -0.29 1.19 -0.82 2.60 5.03 -1.38 -2.37 117.51 121.48 2jxf h ILE 22 Ca -0.00 -0.60 -0.01 0.00 -0.12 0.00 0.00 64.86 64.13 2jxf h ILE 22 Cb 0.29 0.92 -0.04 0.00 -3.03 0.00 0.00 36.82 34.96 2jxf h ILE 22 CO 0.00 0.21 0.48 -0.61 -0.68 0.00 0.00 178.15 177.56 2jxf h GLN 23 N 0.43 1.11 -0.57 2.37 5.75 -0.88 -2.42 115.11 120.90 2jxf h GLN 23 Ca 0.12 -0.11 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2jxf h GLN 23 Cb 0.20 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.48 2jxf h GLN 23 CO -0.01 0.79 0.35 -0.92 -2.65 0.00 0.00 178.83 176.39 2jxf h TYR 24 N 1.12 0.65 -0.71 3.99 3.20 -0.31 -1.93 116.97 122.98 2jxf h TYR 24 Ca 0.29 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 2jxf h TYR 24 Cb -0.03 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 2jxf h TYR 24 CO -0.00 0.37 0.25 -0.07 -1.64 0.00 0.00 178.16 177.07 2jxf h LEU 25 N 0.69 1.01 -0.81 2.82 4.07 -1.09 0.75 115.31 122.75 2jxf h LEU 25 Ca 0.23 -0.19 0.01 0.00 0.08 0.00 0.00 57.88 58.01 2jxf h LEU 25 Cb 0.02 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.45 2jxf h LEU 25 CO -0.10 0.93 0.54 0.00 -1.08 0.00 0.00 178.44 178.73 2jxf h ALA 26 N 1.12 1.02 -0.01 1.53 0.00 -0.95 -2.34 119.26 119.63 2jxf h ALA 26 Ca 0.23 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 2jxf h ALA 26 Cb 0.26 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2jxf h ALA 26 CO -0.01 0.44 -0.80 0.78 0.00 0.00 0.00 179.25 179.65 2jxf h GLY 27 N 1.10 0.15 -4.48 0.00 0.00 -1.03 -3.26 103.07 95.54 2jxf h GLY 27 Ca 0.30 -0.24 -0.68 0.00 0.00 0.00 0.00 47.33 46.70 2jxf h GLY 27 CO -0.06 0.21 0.90 -0.10 0.00 0.00 0.00 176.54 177.49 2jxf n LEU 28 N -3.67 7.45 -4.66 3.11 7.94 0.23 -4.98 117.00 122.42 2jxf n LEU 28 Ca -0.02 -4.46 -0.43 0.00 -1.11 0.00 0.00 56.01 49.98 2jxf n LEU 28 Cb 0.76 -1.05 -0.02 0.00 0.53 0.00 0.00 43.42 43.64 2jxf n LEU 28 CO 0.46 1.61 1.16 -0.44 -1.11 0.00 0.00 177.39 179.07 2jxf s SER 29 N -1.16 6.84 0.00 1.96 0.01 -1.04 -4.89 113.70 115.41 2jxf s SER 29 Ca 0.56 1.77 0.00 0.00 1.31 0.00 0.00 55.95 59.59 2jxf s SER 29 Cb 0.45 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2jxf s SER 29 CO -0.22 -0.84 0.00 1.07 0.41 0.00 0.00 173.24 173.66