#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 -0.36 1.69 -2.24 -1.26 -4.85 114.28 107.26 2jxf n THR 2 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2jxf n THR 2 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2jxf n THR 2 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2jxf n ASN 3 N 0.00 0.00 0.04 3.42 2.85 -1.26 -4.78 115.26 115.54 2jxf n ASN 3 Ca 0.00 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.35 2jxf n ASN 3 Cb 0.00 -1.33 -0.09 0.00 1.24 0.00 0.00 39.78 39.60 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2jxf h TRP 4 N 0.00 -0.15 -0.67 1.20 -0.00 -1.98 0.44 115.95 114.79 2jxf h TRP 4 Ca 0.00 -0.00 0.14 0.00 -0.00 0.00 0.00 58.89 59.03 2jxf h TRP 4 Cb 0.00 0.05 -0.10 0.00 -0.00 0.00 0.00 29.16 29.11 2jxf h TRP 4 CO 0.00 0.31 0.13 -0.56 -0.00 0.00 0.00 178.44 178.32 2jxf h GLN 5 N -0.72 0.23 -0.21 0.49 3.07 -2.01 0.59 115.11 116.55 2jxf h GLN 5 Ca -0.02 -0.01 -0.18 0.00 0.09 0.00 0.00 58.65 58.53 2jxf h GLN 5 Cb 0.53 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.05 2jxf h GLN 5 CO 0.03 0.15 -0.56 -0.22 0.09 0.00 0.00 178.83 178.32 2jxf h LYS 6 N 0.24 0.76 -0.87 0.06 3.64 -1.93 -3.17 116.57 115.29 2jxf h LYS 6 Ca 0.37 -0.53 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2jxf h LYS 6 Cb 0.60 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 2jxf h LYS 6 CO -0.48 1.15 0.51 1.25 -2.27 0.00 0.00 179.45 179.61 2jxf h LEU 7 N 0.49 1.06 -0.23 5.20 6.46 0.13 0.27 115.31 128.69 2jxf h LEU 7 Ca -0.01 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 2jxf h LEU 7 Cb 1.18 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.83 2jxf h LEU 7 CO 0.12 0.82 0.06 -0.33 -0.62 0.00 0.00 178.44 178.49 2jxf h GLU 8 N 1.21 0.37 -0.40 1.25 5.08 -0.99 0.54 114.58 121.63 2jxf h GLU 8 Ca 0.31 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2jxf h GLU 8 Cb -0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2jxf h GLU 8 CO -0.06 0.48 0.13 0.28 -1.00 0.00 0.00 179.01 178.84 2jxf h VAL 9 N 0.20 1.22 -0.64 3.13 2.07 -1.47 -2.47 116.25 118.28 2jxf h VAL 9 Ca 0.07 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2jxf h VAL 9 Cb 0.28 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2jxf h VAL 9 CO 0.00 0.25 0.41 0.15 0.02 0.00 0.00 177.57 178.40 2jxf h PHE 10 N 0.51 0.77 -0.22 1.57 3.57 -0.19 -2.42 116.94 120.53 2jxf h PHE 10 Ca 0.13 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2jxf h PHE 10 Cb 0.26 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2jxf h PHE 10 CO 0.01 0.46 0.07 2.35 -2.23 0.00 0.00 178.31 178.97 2jxf h TRP 11 N 0.82 0.13 0.00 0.41 7.01 0.41 -2.38 115.95 122.35 2jxf h TRP 11 Ca 0.25 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.20 2jxf h TRP 11 Cb -0.03 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 2jxf h TRP 11 CO -0.04 0.06 -0.30 0.00 -2.79 0.00 0.00 178.44 175.37 2jxf h ALA 12 N 1.14 1.48 0.04 2.65 0.00 -1.23 0.12 119.26 123.45 2jxf h ALA 12 Ca 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2jxf h ALA 12 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2jxf h ALA 12 CO -0.10 0.38 -0.02 -0.22 0.00 0.00 0.00 179.25 179.29 2jxf h LYS 13 N 0.00 -0.05 -0.28 0.00 3.64 -0.94 0.38 116.57 119.32 2jxf h LYS 13 Ca -0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 2jxf h LYS 13 Cb 0.54 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2jxf h LYS 13 CO 0.04 0.13 -0.46 1.25 -2.27 0.00 0.00 179.45 178.14 2jxf h HIS 14 N -0.23 0.90 -0.20 1.91 2.76 -1.36 -2.00 115.15 116.92 2jxf h HIS 14 Ca -0.01 -0.29 -0.01 0.00 -2.20 0.00 0.00 60.37 57.87 2jxf h HIS 14 Cb 0.21 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 2jxf h HIS 14 CO -0.02 1.06 0.10 0.52 -1.30 0.00 0.00 177.93 178.30 2jxf h MET 15 N 0.59 0.29 -0.19 5.26 2.86 -0.81 -1.91 114.93 121.01 2jxf h MET 15 Ca 0.03 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2jxf h MET 15 Cb 1.02 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 2jxf h MET 15 CO 0.10 0.29 -0.06 2.35 1.06 0.00 0.00 176.91 180.65 2jxf h TRP 16 N 0.21 0.30 -0.74 -0.22 -0.00 -0.19 -1.63 115.95 113.68 2jxf h TRP 16 Ca 0.07 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.89 2jxf h TRP 16 Cb 0.10 -0.09 -0.03 0.00 -0.00 0.00 0.00 29.16 29.13 2jxf h TRP 16 CO -0.03 0.36 0.30 -0.97 -0.00 0.00 0.00 178.44 178.11 2jxf h ASN 17 N 0.28 1.01 -0.34 2.65 -1.24 -0.66 0.48 115.58 117.76 2jxf h ASN 17 Ca 0.06 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.93 2jxf h ASN 17 Cb 0.30 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 2jxf h ASN 17 CO 0.01 0.89 0.22 0.15 -1.29 0.00 0.00 177.43 177.42 2jxf h PHE 18 N 1.08 0.42 -0.52 0.67 3.57 -0.57 -1.59 116.94 119.99 2jxf h PHE 18 Ca 0.25 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.66 2jxf h PHE 18 Cb 0.19 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2jxf h PHE 18 CO 0.02 0.26 -0.08 0.82 -2.23 0.00 0.00 178.31 177.10 2jxf h ILE 19 N 0.45 1.26 -0.86 1.41 5.03 -0.92 -2.94 117.51 120.94 2jxf h ILE 19 Ca 0.12 -1.20 0.03 0.00 -0.12 0.00 0.00 64.86 63.69 2jxf h ILE 19 Cb -0.05 0.94 -0.05 0.00 -3.03 0.00 0.00 36.82 34.64 2jxf h ILE 19 CO -0.03 0.42 0.56 -1.28 -0.68 0.00 0.00 178.15 177.14 2jxf h SER 20 N 0.86 0.94 -0.20 1.72 0.87 0.59 0.35 113.55 118.68 2jxf h SER 20 Ca 0.14 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2jxf h SER 20 Cb 0.61 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2jxf h SER 20 CO 0.04 0.66 0.04 1.23 -0.53 0.00 0.00 176.83 178.27 2jxf h GLY 21 N 1.11 0.35 0.91 5.77 0.00 -1.21 0.23 103.07 110.23 2jxf h GLY 21 Ca 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 2jxf h GLY 21 CO -0.10 0.21 0.10 -2.22 0.00 0.00 0.00 176.54 174.52 2jxf h ILE 22 N 0.13 1.20 -0.90 2.60 2.04 -1.30 -2.27 117.51 119.01 2jxf h ILE 22 Ca 0.06 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2jxf h ILE 22 Cb 0.29 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2jxf h ILE 22 CO 0.00 0.22 0.49 -0.61 0.00 0.00 0.00 178.15 178.25 2jxf h GLN 23 N 0.35 1.25 -0.49 2.37 5.75 -0.18 -2.16 115.11 122.00 2jxf h GLN 23 Ca 0.10 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2jxf h GLN 23 Cb 0.25 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2jxf h GLN 23 CO -0.00 0.92 0.31 -0.92 -2.65 0.00 0.00 178.83 176.49 2jxf h TYR 24 N 1.26 0.63 -0.33 3.99 3.20 -0.29 -2.43 116.97 122.99 2jxf h TYR 24 Ca 0.32 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.12 2jxf h TYR 24 Cb 0.03 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2jxf h TYR 24 CO 0.01 0.41 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.79 2jxf h LEU 25 N 0.66 0.53 -0.93 2.82 4.07 -1.03 0.53 115.31 121.97 2jxf h LEU 25 Ca 0.18 -0.13 0.12 0.00 0.08 0.00 0.00 57.88 58.13 2jxf h LEU 25 Cb -0.05 -0.14 -0.08 0.00 1.08 0.00 0.00 40.66 41.46 2jxf h LEU 25 CO -0.04 0.66 0.56 0.00 -1.08 0.00 0.00 178.44 178.54 2jxf h ALA 26 N 1.40 1.39 0.00 1.53 0.00 -0.89 0.28 119.26 122.98 2jxf h ALA 26 Ca 0.10 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 2jxf h ALA 26 Cb 0.46 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2jxf h ALA 26 CO 0.02 0.13 -2.18 0.41 0.00 0.00 0.00 179.25 177.63 2jxf n GLY 27 N -1.33 -0.96 2.30 0.00 0.00 -1.11 -4.68 105.19 99.40 2jxf n GLY 27 Ca 0.17 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 2jxf n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jxf n LEU 28 N -2.52 1.61 -4.76 0.99 4.77 0.19 -5.11 117.00 112.16 2jxf n LEU 28 Ca -0.20 -4.98 -0.41 0.00 -0.03 0.00 0.00 56.01 50.39 2jxf n LEU 28 Cb 0.89 0.10 0.01 0.00 -2.33 0.00 0.00 43.42 42.09 2jxf n LEU 28 CO 0.43 2.05 1.09 -1.20 -1.33 0.00 0.00 177.39 178.43 2jxf n SER 29 N 1.26 3.52 0.00 -1.43 7.64 0.07 -4.07 113.62 120.61 2jxf n SER 29 Ca 0.25 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.31 2jxf n SER 29 Cb 0.48 -1.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 2jxf n SER 29 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38