#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxf s THR 2 N 0.00 2.89 -1.23 5.09 -4.23 -1.26 -5.00 115.64 111.90 2jxf s THR 2 Ca 0.00 -0.75 0.28 0.00 -1.18 0.00 0.00 61.69 60.04 2jxf s THR 2 Cb 0.00 -2.16 0.27 0.00 1.34 0.00 0.00 72.50 71.94 2jxf s THR 2 CO 0.00 0.56 1.78 0.59 -0.54 0.00 0.00 174.62 177.01 2jxf n ASN 3 N 2.99 0.28 -0.18 3.99 3.02 -1.26 -3.90 115.26 120.21 2jxf n ASN 3 Ca -0.18 -0.08 -0.07 0.00 -0.03 0.00 0.00 54.58 54.23 2jxf n ASN 3 Cb 0.52 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.56 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2jxf h TRP 4 N 0.19 0.67 -0.51 3.10 -0.00 -1.97 0.35 115.95 117.78 2jxf h TRP 4 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.89 58.98 2jxf h TRP 4 Cb 0.44 -0.22 -0.07 0.00 -0.00 0.00 0.00 29.16 29.31 2jxf h TRP 4 CO 0.00 0.46 0.09 -0.56 -0.00 0.00 0.00 178.44 178.43 2jxf h GLN 5 N 0.69 0.21 -0.23 0.49 3.07 -2.00 0.46 115.11 117.79 2jxf h GLN 5 Ca 0.18 -0.01 -0.17 0.00 0.09 0.00 0.00 58.65 58.74 2jxf h GLN 5 Cb -0.02 -0.05 -0.00 0.00 0.08 0.00 0.00 27.48 27.49 2jxf h GLN 5 CO -0.04 0.14 -0.54 0.87 0.09 0.00 0.00 178.83 179.36 2jxf h LYS 6 N 0.22 0.68 -0.43 0.06 1.57 -1.66 -2.80 116.57 114.20 2jxf h LYS 6 Ca 0.26 -0.42 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 2jxf h LYS 6 Cb 0.36 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2jxf h LYS 6 CO -0.35 1.04 0.00 1.25 -0.57 0.00 0.00 179.45 180.82 2jxf h LEU 7 N 0.53 0.67 -0.36 2.94 6.46 0.91 0.71 115.31 127.17 2jxf h LEU 7 Ca 0.01 -0.15 -0.09 0.00 -0.12 0.00 0.00 57.88 57.54 2jxf h LEU 7 Cb 1.10 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 2jxf h LEU 7 CO 0.11 0.74 -0.11 -0.33 -0.62 0.00 0.00 178.44 178.23 2jxf h GLU 8 N 0.66 0.71 -0.36 1.25 4.39 -0.05 0.56 114.58 121.73 2jxf h GLU 8 Ca 0.13 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 2jxf h GLU 8 Cb 0.41 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2jxf h GLU 8 CO 0.02 0.87 0.11 0.28 -1.16 0.00 0.00 179.01 179.14 2jxf h VAL 9 N 0.50 1.21 -0.32 3.13 2.07 -1.22 -0.09 116.25 121.53 2jxf h VAL 9 Ca 0.09 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2jxf h VAL 9 Cb 0.63 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2jxf h VAL 9 CO 0.04 0.24 0.16 0.15 0.02 0.00 0.00 177.57 178.18 2jxf h PHE 10 N 0.44 0.30 -0.04 1.57 3.57 -0.63 -2.46 116.94 119.69 2jxf h PHE 10 Ca 0.12 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2jxf h PHE 10 Cb 0.25 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2jxf h PHE 10 CO 0.01 0.16 -0.12 2.35 -2.23 0.00 0.00 178.31 178.49 2jxf h TRP 11 N 0.34 -0.29 -0.85 0.41 -0.00 0.55 -1.99 115.95 114.12 2jxf h TRP 11 Ca 0.13 0.01 0.10 0.00 -0.00 0.00 0.00 58.89 59.14 2jxf h TRP 11 Cb 0.05 0.14 -0.08 0.00 -0.00 0.00 0.00 29.16 29.27 2jxf h TRP 11 CO -0.10 -0.17 0.49 0.00 -0.00 0.00 0.00 178.44 178.66 2jxf h ALA 12 N 0.83 1.22 -0.31 2.65 0.00 -0.71 0.76 119.26 123.69 2jxf h ALA 12 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2jxf h ALA 12 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2jxf h ALA 12 CO -0.15 0.10 0.18 -0.22 0.00 0.00 0.00 179.25 179.16 2jxf h LYS 13 N 0.80 0.43 -0.19 0.00 3.64 -1.00 0.38 116.57 120.63 2jxf h LYS 13 Ca 0.41 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.71 2jxf h LYS 13 Cb 0.40 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2jxf h LYS 13 CO -0.26 0.35 -0.01 1.25 -2.27 0.00 0.00 179.45 178.52 2jxf h HIS 14 N 0.39 0.38 -0.36 1.91 2.76 -0.57 -1.80 115.15 117.86 2jxf h HIS 14 Ca 0.11 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2jxf h HIS 14 Cb 0.04 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 2jxf h HIS 14 CO -0.03 0.55 0.22 0.52 -1.30 0.00 0.00 177.93 177.89 2jxf h MET 15 N 0.09 0.48 -0.60 5.26 2.86 0.71 -0.99 114.93 122.74 2jxf h MET 15 Ca 0.05 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2jxf h MET 15 Cb 0.41 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2jxf h MET 15 CO 0.01 0.35 0.26 2.35 1.06 0.00 0.00 176.91 180.94 2jxf h TRP 16 N 0.47 0.85 -0.59 -0.22 -0.00 -0.20 -1.78 115.95 114.48 2jxf h TRP 16 Ca 0.13 -0.04 -0.09 0.00 -0.00 0.00 0.00 58.89 58.89 2jxf h TRP 16 Cb -0.01 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 28.86 2jxf h TRP 16 CO -0.04 0.64 0.03 -0.97 -0.00 0.00 0.00 178.44 178.10 2jxf h ASN 17 N 0.85 0.98 -0.96 2.65 -1.24 -0.73 -1.19 115.58 115.94 2jxf h ASN 17 Ca 0.21 -0.25 0.04 0.00 0.71 0.00 0.00 56.30 57.00 2jxf h ASN 17 Cb 0.13 -0.26 -0.06 0.00 0.73 0.00 0.00 38.32 38.86 2jxf h ASN 17 CO -0.02 1.01 0.62 0.15 -1.29 0.00 0.00 177.43 177.91 2jxf h PHE 18 N 0.93 1.17 -0.55 0.67 3.57 -0.36 -1.14 116.94 121.24 2jxf h PHE 18 Ca 0.17 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 2jxf h PHE 18 Cb 0.50 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2jxf h PHE 18 CO 0.03 0.67 -0.08 0.82 -2.23 0.00 0.00 178.31 177.52 2jxf h ILE 19 N 1.20 1.27 -0.88 1.41 2.04 -0.85 -2.59 117.51 119.11 2jxf h ILE 19 Ca 0.38 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2jxf h ILE 19 Cb 0.01 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2jxf h ILE 19 CO -0.13 0.44 0.55 0.28 0.00 0.00 0.00 178.15 179.29 2jxf h SER 20 N 0.91 1.04 -0.26 1.72 0.02 -0.04 0.31 113.55 117.25 2jxf h SER 20 Ca 0.15 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2jxf h SER 20 Cb 0.65 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2jxf h SER 20 CO 0.04 0.79 0.12 1.23 -1.14 0.00 0.00 176.83 177.87 2jxf h GLY 21 N 1.21 0.41 1.21 -3.77 0.00 -1.15 -1.90 103.07 99.08 2jxf h GLY 21 Ca 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 2jxf h GLY 21 CO -0.06 0.20 0.14 -2.22 0.00 0.00 0.00 176.54 174.60 2jxf h ILE 22 N 0.29 1.25 -1.01 2.60 2.04 -1.04 -2.52 117.51 119.11 2jxf h ILE 22 Ca 0.09 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.10 2jxf h ILE 22 Cb 0.14 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 2jxf h ILE 22 CO -0.01 0.35 0.65 -0.61 0.00 0.00 0.00 178.15 178.53 2jxf h GLN 23 N 0.94 1.14 -0.15 2.37 5.75 0.10 0.41 115.11 125.67 2jxf h GLN 23 Ca 0.20 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 2jxf h GLN 23 Cb 0.35 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2jxf h GLN 23 CO 0.00 0.75 0.00 -0.92 -2.65 0.00 0.00 178.83 176.02 2jxf h TYR 24 N 1.17 0.28 -0.80 3.99 3.20 -0.96 -2.60 116.97 121.25 2jxf h TYR 24 Ca 0.44 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.22 2jxf h TYR 24 Cb 0.19 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 2jxf h TYR 24 CO -0.00 0.47 0.33 -0.07 -1.64 0.00 0.00 178.16 177.25 2jxf h LEU 25 N 0.00 1.10 -1.32 2.82 4.07 -0.96 -2.37 115.31 118.64 2jxf h LEU 25 Ca 0.04 -0.17 0.08 0.00 0.08 0.00 0.00 57.88 57.91 2jxf h LEU 25 Cb 0.36 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.77 2jxf h LEU 25 CO 0.01 0.96 0.51 0.00 -1.08 0.00 0.00 178.44 178.84 2jxf h ALA 26 N 1.19 1.69 0.00 1.53 0.00 -0.04 -0.54 119.26 123.10 2jxf h ALA 26 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2jxf h ALA 26 Cb 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jxf h ALA 26 CO -0.02 0.17 0.00 0.78 0.00 0.00 0.00 179.25 180.18 2jxf h GLY 27 N 0.80 0.00 -4.92 0.00 0.00 -1.05 -3.31 103.07 94.60 2jxf h GLY 27 Ca 0.35 0.00 -0.75 0.00 0.00 0.00 0.00 47.33 46.93 2jxf h GLY 27 CO -0.13 0.00 0.91 1.04 0.00 0.00 0.00 176.54 178.36 2jxf n LEU 28 N -2.90 7.31 0.00 3.11 4.32 -0.21 -4.97 117.00 123.66 2jxf n LEU 28 Ca 0.04 -4.85 0.00 0.00 -0.02 0.00 0.00 56.01 51.18 2jxf n LEU 28 Cb 0.47 -1.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.25 2jxf n LEU 28 CO 0.32 1.79 0.00 -0.24 -1.22 0.00 0.00 177.39 178.04 2jxf n SER 29 N -0.55 0.00 -0.26 -1.43 2.88 -1.24 -4.99 113.62 108.03 2jxf n SER 29 Ca 0.53 -0.07 0.15 0.00 -1.33 0.00 0.00 58.87 58.15 2jxf n SER 29 Cb 0.29 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.46 2jxf n SER 29 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16