#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 0.00 1.69 -1.04 -1.26 -2.50 114.28 111.17 2jxf n THR 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2jxf n THR 2 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2jxf n THR 2 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2jxf n ASN 3 N 8.64 0.00 0.04 8.00 5.15 -1.26 -4.75 115.26 131.08 2jxf n ASN 3 Ca 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 2jxf n ASN 3 Cb 0.00 0.24 -0.08 0.00 -0.53 0.00 0.00 39.78 39.41 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 2jxf h TRP 4 N 0.00 -0.05 -0.79 1.20 -0.00 -1.99 0.52 115.95 114.85 2jxf h TRP 4 Ca 0.00 -0.00 0.06 0.00 -0.00 0.00 0.00 58.89 58.95 2jxf h TRP 4 Cb 0.00 0.02 -0.06 0.00 -0.00 0.00 0.00 29.16 29.12 2jxf h TRP 4 CO 0.00 0.14 0.48 1.96 -0.00 0.00 0.00 178.44 181.01 2jxf h GLN 5 N -0.23 0.85 -0.69 0.49 4.20 -1.92 0.43 115.11 118.24 2jxf h GLN 5 Ca -0.01 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.67 2jxf h GLN 5 Cb 0.21 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 2jxf h GLN 5 CO 0.01 0.56 0.45 -0.22 -0.67 0.00 0.00 178.83 178.96 2jxf h LYS 6 N 0.88 0.87 -0.38 1.46 3.64 -1.06 -1.42 116.57 120.56 2jxf h LYS 6 Ca 0.34 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.52 2jxf h LYS 6 Cb 0.16 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2jxf h LYS 6 CO -0.17 0.58 -0.34 1.25 -2.27 0.00 0.00 179.45 178.50 2jxf h LEU 7 N 0.90 0.91 -0.19 5.20 6.46 0.16 0.88 115.31 129.63 2jxf h LEU 7 Ca 0.27 -0.39 0.01 0.00 -0.12 0.00 0.00 57.88 57.65 2jxf h LEU 7 Cb -0.05 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.61 2jxf h LEU 7 CO -0.08 1.16 0.10 -0.33 -0.62 0.00 0.00 178.44 178.66 2jxf h GLU 8 N 0.72 0.20 -0.18 1.25 5.08 0.41 0.66 114.58 122.71 2jxf h GLU 8 Ca 0.07 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2jxf h GLU 8 Cb 0.90 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2jxf h GLU 8 CO 0.08 0.13 -0.01 0.28 -1.00 0.00 0.00 179.01 178.49 2jxf h VAL 9 N 0.20 1.27 -0.78 3.13 2.07 -1.22 -2.99 116.25 117.93 2jxf h VAL 9 Ca 0.07 -0.91 0.09 0.00 0.82 0.00 0.00 66.70 66.77 2jxf h VAL 9 Cb 0.01 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 2jxf h VAL 9 CO -0.05 0.27 0.43 0.15 0.02 0.00 0.00 177.57 178.40 2jxf h PHE 10 N 0.07 0.79 -0.47 1.57 3.57 -0.40 -1.62 116.94 120.45 2jxf h PHE 10 Ca 0.05 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.64 2jxf h PHE 10 Cb 0.42 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 2jxf h PHE 10 CO 0.04 0.33 0.16 2.35 -2.23 0.00 0.00 178.31 178.95 2jxf h TRP 11 N 0.74 0.28 -0.05 0.41 7.01 0.46 -1.32 115.95 123.48 2jxf h TRP 11 Ca 0.37 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.29 2jxf h TRP 11 Cb 0.33 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 2jxf h TRP 11 CO -0.07 0.09 -0.47 0.00 -2.79 0.00 0.00 178.44 175.20 2jxf h ALA 12 N 1.31 1.13 -0.59 2.65 0.00 -1.30 -2.26 119.26 120.20 2jxf h ALA 12 Ca 0.22 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2jxf h ALA 12 Cb 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2jxf h ALA 12 CO -0.23 0.61 0.36 0.87 0.00 0.00 0.00 179.25 180.86 2jxf h LYS 13 N 0.10 0.79 -0.12 0.00 6.56 -0.33 0.69 116.57 124.25 2jxf h LYS 13 Ca 0.00 -0.07 -0.16 0.00 -1.06 0.00 0.00 60.65 59.37 2jxf h LYS 13 Cb 0.87 -0.17 0.01 0.00 -0.57 0.00 0.00 32.23 32.37 2jxf h LYS 13 CO 0.07 0.56 -0.54 1.25 -2.06 0.00 0.00 179.45 178.72 2jxf h HIS 14 N 0.79 0.79 -0.38 -1.35 2.76 -1.36 0.92 115.15 117.33 2jxf h HIS 14 Ca 0.21 -0.34 -0.02 0.00 -2.20 0.00 0.00 60.37 58.02 2jxf h HIS 14 Cb -0.03 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 2jxf h HIS 14 CO -0.02 1.13 0.16 1.98 -1.30 0.00 0.00 177.93 179.87 2jxf h MET 15 N 0.22 0.56 -0.57 5.26 -1.53 -1.16 -0.53 114.93 117.18 2jxf h MET 15 Ca -0.03 -0.10 -0.09 0.00 -3.44 0.00 0.00 59.70 56.04 2jxf h MET 15 Cb 1.18 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 32.12 2jxf h MET 15 CO 0.11 0.53 0.02 2.35 0.14 0.00 0.00 176.91 180.06 2jxf h TRP 16 N 0.46 1.04 -0.68 1.39 2.91 0.38 -2.41 115.95 119.04 2jxf h TRP 16 Ca 0.13 -0.16 0.03 0.00 1.13 0.00 0.00 58.89 60.02 2jxf h TRP 16 Cb 0.18 -0.28 -0.04 0.00 -0.51 0.00 0.00 29.16 28.51 2jxf h TRP 16 CO -0.00 0.92 0.42 -0.97 -1.03 0.00 0.00 178.44 177.78 2jxf h ASN 17 N 0.89 0.69 -0.95 2.65 -1.24 -0.27 0.74 115.58 118.10 2jxf h ASN 17 Ca 0.17 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.25 2jxf h ASN 17 Cb 0.50 -0.15 -0.07 0.00 0.73 0.00 0.00 38.32 39.34 2jxf h ASN 17 CO 0.02 0.48 0.60 0.15 -1.29 0.00 0.00 177.43 177.39 2jxf h PHE 18 N 0.83 1.11 0.03 0.67 3.57 -0.65 -1.89 116.94 120.61 2jxf h PHE 18 Ca 0.28 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.56 2jxf h PHE 18 Cb 0.03 -0.36 0.01 0.00 2.79 0.00 0.00 35.95 38.41 2jxf h PHE 18 CO -0.05 0.57 -1.03 0.82 -2.23 0.00 0.00 178.31 176.39 2jxf h ILE 19 N 1.09 1.38 -0.94 1.41 5.03 -0.74 -3.25 117.51 121.49 2jxf h ILE 19 Ca 0.41 -2.49 0.02 0.00 -0.12 0.00 0.00 64.86 62.69 2jxf h ILE 19 Cb 0.19 2.51 -0.05 0.00 -3.03 0.00 0.00 36.82 36.43 2jxf h ILE 19 CO -0.18 0.75 0.62 0.77 -0.68 0.00 0.00 178.15 179.43 2jxf h SER 20 N 0.25 1.05 -0.23 1.72 4.64 0.12 0.39 113.55 121.49 2jxf h SER 20 Ca -0.11 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 2jxf h SER 20 Cb 1.68 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.51 2jxf h SER 20 CO 0.18 0.75 -0.05 1.23 -0.87 0.00 0.00 176.83 178.07 2jxf h GLY 21 N 1.24 0.47 0.94 -0.77 0.00 -1.53 -0.86 103.07 102.56 2jxf h GLY 21 Ca 0.35 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2jxf h GLY 21 CO -0.09 0.35 0.04 -2.22 0.00 0.00 0.00 176.54 174.62 2jxf h ILE 22 N 0.17 1.25 -0.88 2.60 1.08 -1.51 -2.65 117.51 117.57 2jxf h ILE 22 Ca 0.06 -0.93 0.01 0.00 -0.39 0.00 0.00 64.86 63.61 2jxf h ILE 22 Cb 0.50 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 2jxf h ILE 22 CO 0.02 0.32 0.58 -0.61 -0.69 0.00 0.00 178.15 177.76 2jxf h GLN 23 N 0.52 1.16 -0.38 2.37 5.75 -0.15 -1.58 115.11 122.80 2jxf h GLN 23 Ca 0.12 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2jxf h GLN 23 Cb 0.41 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 2jxf h GLN 23 CO 0.01 0.77 0.24 -0.92 -2.65 0.00 0.00 178.83 176.28 2jxf h TYR 24 N 1.19 0.44 -0.73 3.99 3.20 -0.98 -2.38 116.97 121.70 2jxf h TYR 24 Ca 0.32 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.15 2jxf h TYR 24 Cb -0.13 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 37.96 2jxf h TYR 24 CO -0.01 0.27 0.24 -0.07 -1.64 0.00 0.00 178.16 176.95 2jxf h LEU 25 N 0.48 1.03 -0.71 2.82 4.07 -1.10 -1.16 115.31 120.75 2jxf h LEU 25 Ca 0.15 -0.18 0.08 0.00 0.08 0.00 0.00 57.88 58.01 2jxf h LEU 25 Cb -0.02 -0.27 -0.07 0.00 1.08 0.00 0.00 40.66 41.38 2jxf h LEU 25 CO -0.05 0.95 0.37 0.00 -1.08 0.00 0.00 178.44 178.63 2jxf h ALA 26 N 1.19 0.97 0.00 1.53 0.00 -0.79 -1.89 119.26 120.27 2jxf h ALA 26 Ca 0.24 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2jxf h ALA 26 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2jxf h ALA 26 CO -0.01 -0.00 -0.45 0.78 0.00 0.00 0.00 179.25 179.57 2jxf h GLY 27 N 0.65 0.00 -4.90 0.00 0.00 -1.29 -3.35 103.07 94.17 2jxf h GLY 27 Ca 0.34 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.92 2jxf h GLY 27 CO -0.24 0.00 0.85 -0.10 0.00 0.00 0.00 176.54 177.04 2jxf n LEU 28 N -2.42 7.20 -0.03 3.11 7.94 -0.46 -4.64 117.00 127.71 2jxf n LEU 28 Ca 0.03 -4.87 -0.19 0.00 -1.11 0.00 0.00 56.01 49.87 2jxf n LEU 28 Cb 0.47 -0.99 -0.13 0.00 0.53 0.00 0.00 43.42 43.30 2jxf n LEU 28 CO 0.35 1.81 -0.14 -1.28 -1.11 0.00 0.00 177.39 177.02 2jxf h SER 29 N 2.91 0.22 0.00 1.96 0.87 -1.70 -3.46 113.55 114.35 2jxf h SER 29 Ca 0.54 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2jxf h SER 29 Cb 0.16 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2jxf h SER 29 CO 1.37 1.39 0.00 0.35 -0.53 0.00 0.00 176.83 179.41