#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 0.49 1.69 5.66 -1.26 -4.97 114.28 115.89 2jxf n THR 2 Ca 0.00 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.08 2jxf n THR 2 Cb 0.00 0.00 0.36 0.00 -1.55 0.00 0.00 70.33 69.14 2jxf n THR 2 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2jxf n ASN 3 N 0.00 0.17 -0.17 1.09 4.13 -1.26 -3.14 115.26 116.08 2jxf n ASN 3 Ca 0.00 0.54 -0.08 0.00 1.68 0.00 0.00 54.58 56.72 2jxf n ASN 3 Cb 0.00 -0.58 0.01 0.00 -1.54 0.00 0.00 39.78 37.67 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2jxf h TRP 4 N 0.00 0.77 -0.73 3.10 4.06 -1.98 0.72 115.95 121.90 2jxf h TRP 4 Ca 0.00 -0.07 0.06 0.00 2.06 0.00 0.00 58.89 60.94 2jxf h TRP 4 Cb 0.29 -0.23 -0.06 0.00 -1.00 0.00 0.00 29.16 28.16 2jxf h TRP 4 CO 0.00 0.66 0.43 1.96 -3.56 0.00 0.00 178.44 177.93 2jxf h GLN 5 N 0.66 0.77 0.00 0.49 4.20 -1.93 -1.63 115.11 117.68 2jxf h GLN 5 Ca 0.16 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 2jxf h GLN 5 Cb 0.22 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2jxf h GLN 5 CO -0.01 0.51 -0.37 -0.22 -0.67 0.00 0.00 178.83 178.07 2jxf h LYS 6 N 0.79 0.00 -1.00 1.46 3.64 -1.63 -3.33 116.57 116.50 2jxf h LYS 6 Ca 0.32 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 2jxf h LYS 6 Cb 0.16 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 2jxf h LYS 6 CO -0.17 0.14 0.66 1.25 -2.27 0.00 0.00 179.45 179.06 2jxf h LEU 7 N 0.00 1.14 0.18 5.20 6.46 0.15 -0.55 115.31 127.88 2jxf h LEU 7 Ca -0.01 -0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2jxf h LEU 7 Cb 1.13 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.76 2jxf h LEU 7 CO 0.02 0.81 -0.19 -0.33 -0.62 0.00 0.00 178.44 178.13 2jxf h GLU 8 N 1.33 -0.39 -0.64 1.25 5.08 -1.65 0.97 114.58 120.54 2jxf h GLU 8 Ca 0.38 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2jxf h GLU 8 Cb -0.11 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2jxf h GLU 8 CO -0.09 -0.26 0.38 0.28 -1.00 0.00 0.00 179.01 178.32 2jxf h VAL 9 N -0.40 1.19 -0.09 3.13 2.07 -1.72 -1.54 116.25 118.88 2jxf h VAL 9 Ca 0.00 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2jxf h VAL 9 Cb 0.39 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2jxf h VAL 9 CO -0.06 0.20 0.05 0.15 0.02 0.00 0.00 177.57 177.93 2jxf h PHE 10 N 0.87 0.12 -0.01 1.57 3.57 -0.60 -2.82 116.94 119.64 2jxf h PHE 10 Ca 0.23 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2jxf h PHE 10 Cb -0.02 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2jxf h PHE 10 CO -0.02 0.15 -0.16 2.35 -2.23 0.00 0.00 178.31 178.40 2jxf h TRP 11 N 0.06 -0.42 -0.89 0.41 7.01 0.13 -1.77 115.95 120.48 2jxf h TRP 11 Ca 0.03 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.10 2jxf h TRP 11 Cb 0.07 0.19 -0.06 0.00 -2.10 0.00 0.00 29.16 27.26 2jxf h TRP 11 CO -0.05 -0.24 0.57 0.00 -2.79 0.00 0.00 178.44 175.93 2jxf h ALA 12 N 0.68 1.20 -0.50 2.65 0.00 -1.27 0.52 119.26 122.54 2jxf h ALA 12 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2jxf h ALA 12 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2jxf h ALA 12 CO -0.16 0.37 0.24 -0.22 0.00 0.00 0.00 179.25 179.47 2jxf h LYS 13 N 1.06 0.73 -0.21 0.00 3.64 -1.22 0.30 116.57 120.88 2jxf h LYS 13 Ca 0.37 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2jxf h LYS 13 Cb 0.09 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2jxf h LYS 13 CO -0.15 0.61 -0.25 1.25 -2.27 0.00 0.00 179.45 178.65 2jxf h HIS 14 N 0.67 0.65 -0.20 1.91 2.76 -0.67 -2.42 115.15 117.85 2jxf h HIS 14 Ca 0.17 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2jxf h HIS 14 Cb 0.13 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2jxf h HIS 14 CO -0.00 0.90 0.10 0.52 -1.30 0.00 0.00 177.93 178.15 2jxf h MET 15 N 0.21 0.29 -0.26 5.26 2.86 0.22 -2.24 114.93 121.26 2jxf h MET 15 Ca 0.03 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2jxf h MET 15 Cb 0.81 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2jxf h MET 15 CO 0.06 0.30 0.12 2.35 1.06 0.00 0.00 176.91 180.79 2jxf h TRP 16 N 0.20 0.35 -0.55 -0.22 -0.00 -0.43 -1.28 115.95 114.02 2jxf h TRP 16 Ca 0.07 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.93 2jxf h TRP 16 Cb 0.10 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.16 29.12 2jxf h TRP 16 CO -0.03 0.27 0.25 -0.97 -0.00 0.00 0.00 178.44 177.96 2jxf h ASN 17 N 0.36 0.73 -0.53 2.65 -0.73 -0.89 0.56 115.58 117.73 2jxf h ASN 17 Ca 0.09 -0.14 0.02 0.00 1.87 0.00 0.00 56.30 58.14 2jxf h ASN 17 Cb 0.06 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.43 2jxf h ASN 17 CO -0.01 0.67 0.33 0.15 -0.37 0.00 0.00 177.43 178.20 2jxf h PHE 18 N 0.75 0.63 -0.40 0.67 3.57 -0.76 0.34 116.94 121.73 2jxf h PHE 18 Ca 0.19 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 2jxf h PHE 18 Cb 0.14 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2jxf h PHE 18 CO -0.00 0.38 0.01 0.82 -2.23 0.00 0.00 178.31 177.28 2jxf h ILE 19 N 0.67 1.26 -0.30 1.41 2.04 -0.67 -0.09 117.51 121.83 2jxf h ILE 19 Ca 0.21 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 2jxf h ILE 19 Cb -0.03 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2jxf h ILE 19 CO -0.07 0.34 0.02 -1.28 0.00 0.00 0.00 178.15 177.16 2jxf h SER 20 N 0.54 0.50 -0.24 1.72 0.87 0.62 0.16 113.55 117.71 2jxf h SER 20 Ca 0.11 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.37 2jxf h SER 20 Cb 0.47 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2jxf h SER 20 CO 0.02 0.66 0.09 1.23 -0.53 0.00 0.00 176.83 178.31 2jxf h GLY 21 N 0.32 0.40 0.96 5.77 0.00 -0.28 -1.20 103.07 109.03 2jxf h GLY 21 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2jxf h GLY 21 CO 0.01 0.21 0.15 -2.22 0.00 0.00 0.00 176.54 174.69 2jxf h ILE 22 N 0.24 1.22 -0.93 2.60 1.08 -0.94 -2.72 117.51 118.06 2jxf h ILE 22 Ca 0.08 -0.71 0.03 0.00 -0.39 0.00 0.00 64.86 63.87 2jxf h ILE 22 Cb 0.19 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.72 2jxf h ILE 22 CO -0.01 0.26 0.61 -0.61 -0.69 0.00 0.00 178.15 177.71 2jxf h GLN 23 N 0.60 1.15 0.03 2.37 5.75 -0.48 0.24 115.11 124.78 2jxf h GLN 23 Ca 0.15 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2jxf h GLN 23 Cb 0.25 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.54 2jxf h GLN 23 CO -0.01 0.76 -0.02 -0.92 -2.65 0.00 0.00 178.83 176.00 2jxf h TYR 24 N 1.19 -0.04 -0.26 3.99 3.20 -0.94 0.29 116.97 124.40 2jxf h TYR 24 Ca 0.36 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.14 2jxf h TYR 24 Cb -0.02 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 2jxf h TYR 24 CO -0.00 -0.01 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.23 2jxf h LEU 25 N -0.06 0.63 -1.67 2.82 4.07 -1.17 0.18 115.31 120.10 2jxf h LEU 25 Ca -0.00 -0.45 0.03 0.00 0.08 0.00 0.00 57.88 57.53 2jxf h LEU 25 Cb 0.05 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 2jxf h LEU 25 CO 0.01 0.95 0.27 0.00 -1.08 0.00 0.00 178.44 178.58 2jxf h ALA 26 N 0.70 1.84 0.00 1.53 0.00 -0.37 -1.92 119.26 121.04 2jxf h ALA 26 Ca 0.05 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 2jxf h ALA 26 Cb 0.75 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2jxf h ALA 26 CO 0.05 0.11 -1.71 0.41 0.00 0.00 0.00 179.25 178.12 2jxf n GLY 27 N -1.50 -1.07 2.03 0.00 0.00 0.08 -4.25 105.19 100.48 2jxf n GLY 27 Ca 0.04 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 2jxf n GLY 27 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2jxf n LEU 28 N -2.92 6.25 -4.70 0.99 7.94 0.64 -4.97 117.00 120.22 2jxf n LEU 28 Ca -0.16 -3.57 -0.39 0.00 -1.11 0.00 0.00 56.01 50.78 2jxf n LEU 28 Cb 0.97 -0.79 -0.05 0.00 0.53 0.00 0.00 43.42 44.08 2jxf n LEU 28 CO 0.44 1.04 0.32 -0.94 -1.11 0.00 0.00 177.39 177.13 2jxf s SER 29 N -1.44 6.80 0.00 1.96 1.04 -0.75 -4.93 113.70 116.38 2jxf s SER 29 Ca 0.55 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.94 2jxf s SER 29 Cb 0.46 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 64.23 2jxf s SER 29 CO 0.10 -0.12 0.47 0.35 0.98 0.00 0.00 173.24 175.02