#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 0.01 0.52 5.09 -1.04 -1.26 -4.95 114.28 112.65 2jxf n THR 2 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 2jxf n THR 2 Cb 0.00 -0.27 -0.07 0.00 -1.82 0.00 0.00 70.33 68.16 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 -3.03 0.73 0.44 8.00 6.94 -1.26 -4.51 115.26 122.58 2jxf n ASN 3 Ca 0.00 -0.71 -0.17 0.00 -0.02 0.00 0.00 54.58 53.68 2jxf n ASN 3 Cb 0.00 1.06 -0.08 0.00 -2.36 0.00 0.00 39.78 38.40 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 -1.04 -0.96 -2.53 -0.00 -1.98 0.36 115.95 109.79 2jxf h TRP 4 Ca 0.00 -0.02 0.21 0.00 -0.00 0.00 0.00 58.89 59.08 2jxf h TRP 4 Cb 0.32 0.34 -0.12 0.00 -0.00 0.00 0.00 29.16 29.70 2jxf h TRP 4 CO 0.00 -0.65 0.53 1.96 -0.00 0.00 0.00 178.44 180.29 2jxf h GLN 5 N -1.23 0.57 -0.57 0.49 1.08 -1.95 0.27 115.11 113.77 2jxf h GLN 5 Ca -0.11 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 56.97 2jxf h GLN 5 Cb 0.86 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 2jxf h GLN 5 CO 0.19 0.38 0.04 0.87 -0.95 0.00 0.00 178.83 179.35 2jxf h LYS 6 N 0.59 0.99 -0.88 1.46 1.57 -1.71 -2.85 116.57 115.74 2jxf h LYS 6 Ca 0.59 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2jxf h LYS 6 Cb 1.04 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.21 2jxf h LYS 6 CO -0.45 0.97 0.48 1.25 -0.57 0.00 0.00 179.45 181.12 2jxf h LEU 7 N 0.88 1.10 -0.59 2.94 6.46 0.32 0.27 115.31 126.70 2jxf h LEU 7 Ca 0.17 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2jxf h LEU 7 Cb 0.50 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 2jxf h LEU 7 CO 0.02 0.89 0.25 -0.33 -0.62 0.00 0.00 178.44 178.65 2jxf h GLU 8 N 1.23 0.87 -0.09 1.25 3.07 -1.04 0.80 114.58 120.67 2jxf h GLU 8 Ca 0.31 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 58.99 2jxf h GLU 8 Cb 0.04 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2jxf h GLU 8 CO -0.05 0.73 -0.06 0.28 -1.40 0.00 0.00 179.01 178.51 2jxf h VAL 9 N 0.81 1.33 -0.98 3.13 2.07 -1.24 -3.01 116.25 118.36 2jxf h VAL 9 Ca 0.20 -1.12 0.07 0.00 0.82 0.00 0.00 66.70 66.67 2jxf h VAL 9 Cb 0.17 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.75 2jxf h VAL 9 CO -0.02 0.31 0.63 0.15 0.02 0.00 0.00 177.57 178.66 2jxf h PHE 10 N -0.18 1.16 -0.59 1.57 3.57 -0.17 -2.92 116.94 119.39 2jxf h PHE 10 Ca 0.02 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.67 2jxf h PHE 10 Cb 0.53 -0.38 -0.11 0.00 2.79 0.00 0.00 35.95 38.77 2jxf h PHE 10 CO 0.07 0.58 -0.17 2.35 -2.23 0.00 0.00 178.31 178.91 2jxf h TRP 11 N 1.12 -0.40 -0.42 0.41 7.01 0.78 -0.10 115.95 124.36 2jxf h TRP 11 Ca 0.43 0.06 -0.04 0.00 2.11 0.00 0.00 58.89 61.44 2jxf h TRP 11 Cb 0.21 0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 2jxf h TRP 11 CO -0.01 -0.28 0.08 0.00 -2.79 0.00 0.00 178.44 175.44 2jxf h ALA 12 N 1.51 1.35 0.03 2.65 0.00 -1.57 0.47 119.26 123.70 2jxf h ALA 12 Ca 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2jxf h ALA 12 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2jxf h ALA 12 CO -0.62 0.46 -0.01 0.87 0.00 0.00 0.00 179.25 179.94 2jxf h LYS 13 N 0.61 -0.03 -0.34 0.00 1.57 -1.11 0.21 116.57 117.48 2jxf h LYS 13 Ca 0.14 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 2jxf h LYS 13 Cb 0.27 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2jxf h LYS 13 CO 0.00 0.09 -0.40 1.25 -0.57 0.00 0.00 179.45 179.82 2jxf h HIS 14 N -0.15 1.06 -0.28 -1.35 2.76 -1.07 -0.97 115.15 115.15 2jxf h HIS 14 Ca -0.00 -0.33 0.03 0.00 -2.20 0.00 0.00 60.37 57.86 2jxf h HIS 14 Cb 0.14 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 2jxf h HIS 14 CO -0.04 1.15 0.11 0.52 -1.30 0.00 0.00 177.93 178.37 2jxf h MET 15 N 0.67 0.24 -0.34 5.26 2.86 0.11 0.23 114.93 123.95 2jxf h MET 15 Ca 0.05 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.56 2jxf h MET 15 Cb 1.00 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 2jxf h MET 15 CO 0.10 0.16 -0.23 2.35 1.06 0.00 0.00 176.91 180.34 2jxf h TRP 16 N 0.24 0.75 -0.22 -0.22 -0.00 -0.54 -2.19 115.95 113.78 2jxf h TRP 16 Ca 0.12 -0.17 -0.05 0.00 -0.00 0.00 0.00 58.89 58.79 2jxf h TRP 16 Cb 0.07 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.04 2jxf h TRP 16 CO -0.12 0.84 -0.09 -0.97 -0.00 0.00 0.00 178.44 178.10 2jxf h ASN 17 N 0.59 0.32 0.62 2.65 -1.24 -0.23 0.72 115.58 119.01 2jxf h ASN 17 Ca 0.08 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2jxf h ASN 17 Cb 0.71 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.67 2jxf h ASN 17 CO 0.05 0.45 0.00 0.33 -1.29 0.00 0.00 177.43 176.98 2jxf n PHE 18 N -4.27 0.26 -0.07 0.67 7.35 0.71 0.06 117.46 122.18 2jxf n PHE 18 Ca 0.00 0.10 -0.14 0.00 -0.76 0.00 0.00 57.45 56.66 2jxf n PHE 18 Cb 0.27 -0.66 -0.05 0.00 0.35 0.00 0.00 39.48 39.38 2jxf n PHE 18 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2jxf n ILE 19 N -1.74 0.76 0.02 -2.13 5.41 -0.20 -4.19 119.36 117.29 2jxf n ILE 19 Ca 0.03 -0.22 -0.18 0.00 1.00 0.00 0.00 62.75 63.38 2jxf n ILE 19 Cb 0.20 -1.51 -0.14 0.00 -0.71 0.00 0.00 39.64 37.48 2jxf n ILE 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2jxf h SER 20 N -0.38 0.39 -0.97 4.38 0.02 0.32 -1.19 113.55 116.13 2jxf h SER 20 Ca -0.34 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 59.68 2jxf h SER 20 Cb 1.34 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 2jxf h SER 20 CO -0.17 1.29 0.61 1.23 -1.14 0.00 0.00 176.83 178.64 2jxf h GLY 21 N -0.44 1.39 1.03 -3.77 0.00 -0.51 -2.03 103.07 98.74 2jxf h GLY 21 Ca -0.11 -0.56 -0.20 0.00 0.00 0.00 0.00 47.33 46.46 2jxf h GLY 21 CO 0.12 0.54 -0.76 -2.22 0.00 0.00 0.00 176.54 174.22 2jxf h ILE 22 N 1.33 1.33 -0.10 2.60 5.03 -1.62 -3.23 117.51 122.85 2jxf h ILE 22 Ca 0.35 -2.05 0.01 0.00 -0.12 0.00 0.00 64.86 63.05 2jxf h ILE 22 Cb -0.09 2.29 -0.00 0.00 -3.03 0.00 0.00 36.82 35.98 2jxf h ILE 22 CO -0.07 0.63 0.07 0.06 -0.68 0.00 0.00 178.15 178.15 2jxf h GLN 23 N 0.26 0.10 -0.32 2.37 3.07 -0.89 0.12 115.11 119.83 2jxf h GLN 23 Ca -0.08 -0.01 0.01 0.00 0.09 0.00 0.00 58.65 58.66 2jxf h GLN 23 Cb 1.42 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.94 2jxf h GLN 23 CO 0.15 0.07 0.20 -0.92 0.09 0.00 0.00 178.83 178.42 2jxf h TYR 24 N 0.10 0.38 0.15 0.06 3.20 -1.39 -0.46 116.97 119.01 2jxf h TYR 24 Ca 0.04 0.01 -0.30 0.00 3.14 0.00 0.00 58.73 61.62 2jxf h TYR 24 Cb 0.04 -0.13 0.03 0.00 1.54 0.00 0.00 36.73 38.21 2jxf h TYR 24 CO -0.00 0.24 -1.29 -0.07 -1.64 0.00 0.00 178.16 175.40 2jxf h LEU 25 N 0.42 0.84 -2.21 2.82 4.07 -1.51 -2.13 115.31 117.60 2jxf h LEU 25 Ca 0.12 -0.80 0.01 0.00 0.08 0.00 0.00 57.88 57.29 2jxf h LEU 25 Cb -0.04 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.44 2jxf h LEU 25 CO -0.03 1.61 0.04 0.00 -1.08 0.00 0.00 178.44 178.97 2jxf h ALA 26 N 0.30 1.82 -0.01 1.53 0.00 -0.57 -1.84 119.26 120.48 2jxf h ALA 26 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2jxf h ALA 26 Cb 1.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2jxf h ALA 26 CO 0.24 -0.06 -0.02 0.41 0.00 0.00 0.00 179.25 179.83 2jxf n GLY 27 N -1.45 -0.35 0.28 0.00 0.00 -0.20 -4.69 105.19 98.78 2jxf n GLY 27 Ca -0.02 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.71 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 0.54 0.50 -3.64 0.99 7.94 -0.80 -5.06 117.00 117.47 2jxf n LEU 28 Ca 0.06 -1.15 -0.09 0.00 -1.11 0.00 0.00 56.01 53.72 2jxf n LEU 28 Cb 0.27 -0.07 -0.07 0.00 0.53 0.00 0.00 43.42 44.08 2jxf n LEU 28 CO 0.07 0.28 0.72 -0.94 -1.11 0.00 0.00 177.39 176.41 2jxf s SER 29 N -1.05 -0.47 0.00 1.96 1.04 -0.72 -4.96 113.70 109.50 2jxf s SER 29 Ca 0.05 0.90 0.03 0.00 0.48 0.00 0.00 55.95 57.41 2jxf s SER 29 Cb 0.04 0.94 0.03 0.00 0.10 0.00 0.00 66.02 67.13 2jxf s SER 29 CO 0.00 -0.15 0.61 0.41 0.98 0.00 0.00 173.24 175.09