#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 0.59 0.00 1.69 -1.04 -1.26 -5.02 114.28 109.24 2jxf n THR 2 Ca 0.00 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2jxf n THR 2 Cb 0.00 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 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 -3.09 0.00 -0.17 8.00 2.85 -1.26 -4.55 115.26 117.04 2jxf n ASN 3 Ca -0.19 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.23 2jxf n ASN 3 Cb 0.67 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.74 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 2jxf h TRP 4 N 0.00 0.52 -0.56 1.20 2.91 -1.97 0.59 115.95 118.64 2jxf h TRP 4 Ca 0.00 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.10 2jxf h TRP 4 Cb 0.00 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.46 2jxf h TRP 4 CO 0.00 0.28 0.37 1.96 -1.03 0.00 0.00 178.44 180.02 2jxf h GLN 5 N 0.56 0.51 0.23 2.65 1.08 -2.01 -0.24 115.11 117.90 2jxf h GLN 5 Ca 0.22 -0.03 -0.33 0.00 -1.45 0.00 0.00 58.65 57.06 2jxf h GLN 5 Cb 0.08 -0.12 0.03 0.00 -0.05 0.00 0.00 27.48 27.42 2jxf h GLN 5 CO -0.12 0.34 -1.47 0.87 -0.95 0.00 0.00 178.83 177.50 2jxf h LYS 6 N 0.53 0.49 -0.49 1.46 1.79 -1.47 -3.24 116.57 115.63 2jxf h LYS 6 Ca 0.24 -0.83 -0.03 0.00 -2.18 0.00 0.00 60.65 57.85 2jxf h LYS 6 Cb 0.28 0.31 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 2jxf h LYS 6 CO -0.07 1.40 0.19 1.25 -1.08 0.00 0.00 179.45 181.14 2jxf h LEU 7 N 0.13 0.64 -0.18 2.94 6.46 0.11 0.17 115.31 125.59 2jxf h LEU 7 Ca -0.24 -0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.40 2jxf h LEU 7 Cb 2.14 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.90 2jxf h LEU 7 CO 0.26 0.59 -0.06 -0.33 -0.62 0.00 0.00 178.44 178.28 2jxf h GLU 8 N 0.70 0.35 -0.64 1.25 5.08 -1.17 0.62 114.58 120.78 2jxf h GLU 8 Ca 0.17 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2jxf h GLU 8 Cb 0.15 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2jxf h GLU 8 CO -0.02 0.63 0.26 0.28 -1.00 0.00 0.00 179.01 179.16 2jxf h VAL 9 N 0.05 1.24 0.02 3.13 2.07 -1.52 0.55 116.25 121.78 2jxf h VAL 9 Ca 0.04 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2jxf h VAL 9 Cb 0.51 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2jxf h VAL 9 CO 0.02 0.29 -0.01 0.15 0.02 0.00 0.00 177.57 178.04 2jxf h PHE 10 N 0.90 -0.02 0.14 1.57 3.57 -0.45 -2.19 116.94 120.46 2jxf h PHE 10 Ca 0.21 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2jxf h PHE 10 Cb 0.20 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2jxf h PHE 10 CO 0.01 0.11 -0.12 2.35 -2.23 0.00 0.00 178.31 178.44 2jxf h TRP 11 N -0.15 -0.30 -0.53 0.41 -0.00 0.54 -2.50 115.95 113.42 2jxf h TRP 11 Ca -0.00 -0.00 0.08 0.00 -0.00 0.00 0.00 58.89 58.97 2jxf h TRP 11 Cb 0.14 0.11 -0.03 0.00 -0.00 0.00 0.00 29.16 29.38 2jxf h TRP 11 CO -0.03 -0.18 0.36 0.00 -0.00 0.00 0.00 178.44 178.58 2jxf h ALA 12 N 0.57 1.98 -0.20 2.65 0.00 -0.84 0.41 119.26 123.84 2jxf h ALA 12 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2jxf h ALA 12 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2jxf h ALA 12 CO -0.01 -0.09 -0.00 -0.22 0.00 0.00 0.00 179.25 178.92 2jxf h LYS 13 N 0.39 0.35 -0.32 0.00 3.11 -0.97 0.42 116.57 119.55 2jxf h LYS 13 Ca 0.24 -0.11 -0.11 0.00 -2.81 0.00 0.00 60.65 57.86 2jxf h LYS 13 Cb 0.43 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.62 2jxf h LYS 13 CO -0.06 0.56 -0.22 1.25 -2.81 0.00 0.00 179.45 178.16 2jxf h HIS 14 N 0.11 0.85 0.05 1.91 2.76 -1.02 0.27 115.15 120.07 2jxf h HIS 14 Ca 0.06 -0.23 -0.00 0.00 -2.20 0.00 0.00 60.37 57.99 2jxf h HIS 14 Cb 0.40 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.17 2jxf h HIS 14 CO 0.04 0.97 -0.02 0.52 -1.30 0.00 0.00 177.93 178.13 2jxf h MET 15 N 0.49 -0.07 -0.12 5.26 2.86 -0.09 -0.42 114.93 122.84 2jxf h MET 15 Ca 0.06 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 2jxf h MET 15 Cb 0.78 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 2jxf h MET 15 CO 0.06 0.02 -0.19 2.35 1.06 0.00 0.00 176.91 180.20 2jxf h TRP 16 N -0.13 0.21 -0.65 -0.22 -0.00 -0.13 -1.83 115.95 113.20 2jxf h TRP 16 Ca -0.01 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.89 58.79 2jxf h TRP 16 Cb 0.11 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 29.18 2jxf h TRP 16 CO -0.05 0.39 0.15 -0.97 -0.00 0.00 0.00 178.44 177.96 2jxf h ASN 17 N 0.19 0.98 -0.45 2.65 -0.73 -0.32 0.75 115.58 118.65 2jxf h ASN 17 Ca 0.03 -0.20 -0.02 0.00 1.87 0.00 0.00 56.30 57.98 2jxf h ASN 17 Cb 0.46 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.77 2jxf h ASN 17 CO 0.03 0.95 0.19 0.15 -0.37 0.00 0.00 177.43 178.38 2jxf h PHE 18 N 0.99 0.68 -0.64 0.67 3.57 -0.30 -1.98 116.94 119.93 2jxf h PHE 18 Ca 0.21 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 2jxf h PHE 18 Cb 0.36 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2jxf h PHE 18 CO 0.03 0.58 0.04 0.82 -2.23 0.00 0.00 178.31 177.55 2jxf h ILE 19 N 0.59 1.27 -0.74 1.41 1.08 -0.70 -2.68 117.51 117.73 2jxf h ILE 19 Ca 0.15 -1.11 0.07 0.00 -0.39 0.00 0.00 64.86 63.58 2jxf h ILE 19 Cb 0.18 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 34.59 2jxf h ILE 19 CO -0.01 0.41 0.41 -1.28 -0.69 0.00 0.00 178.15 176.99 2jxf h SER 20 N 1.00 0.60 -0.08 1.72 0.87 0.10 0.40 113.55 118.17 2jxf h SER 20 Ca 0.19 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2jxf h SER 20 Cb 0.52 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2jxf h SER 20 CO 0.02 0.37 -0.04 1.23 -0.53 0.00 0.00 176.83 177.88 2jxf h GLY 21 N 0.73 0.18 0.98 5.77 0.00 -1.23 -0.19 103.07 109.32 2jxf h GLY 21 Ca 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 2jxf h GLY 21 CO -0.21 0.15 0.17 -2.22 0.00 0.00 0.00 176.54 174.43 2jxf h ILE 22 N -0.22 1.10 -0.82 2.60 1.08 -1.13 0.13 117.51 120.24 2jxf h ILE 22 Ca 0.02 -0.23 -0.03 0.00 -0.39 0.00 0.00 64.86 64.22 2jxf h ILE 22 Cb 0.51 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.96 2jxf h ILE 22 CO 0.01 0.10 0.38 -0.61 -0.69 0.00 0.00 178.15 177.34 2jxf h GLN 23 N 0.36 1.18 -0.03 2.37 4.15 -0.22 -1.98 115.11 120.94 2jxf h GLN 23 Ca 0.10 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 2jxf h GLN 23 Cb 0.01 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.49 2jxf h GLN 23 CO -0.02 0.92 -0.03 -0.92 -1.93 0.00 0.00 178.83 176.85 2jxf h TYR 24 N 1.17 0.09 0.00 3.99 3.20 -0.64 -3.16 116.97 121.62 2jxf h TYR 24 Ca 0.28 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2jxf h TYR 24 Cb 0.14 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 2jxf h TYR 24 CO 0.02 0.52 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.88 2jxf h LEU 25 N -0.36 0.00 -0.97 2.82 4.07 -0.64 0.28 115.31 120.50 2jxf h LEU 25 Ca 0.01 0.00 0.31 0.00 0.08 0.00 0.00 57.88 58.27 2jxf h LEU 25 Cb 0.50 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.09 2jxf h LEU 25 CO 0.01 0.10 0.47 0.00 -1.08 0.00 0.00 178.44 177.95 2jxf h ALA 26 N 1.90 1.79 0.00 1.53 0.00 -1.33 -3.36 119.26 119.79 2jxf h ALA 26 Ca -0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2jxf h ALA 26 Cb 0.23 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2jxf h ALA 26 CO 0.01 -0.58 0.00 0.41 0.00 0.00 0.00 179.25 179.10 2jxf n GLY 27 N -1.31 -0.66 3.63 0.00 0.00 -1.18 -4.95 105.19 100.72 2jxf n GLY 27 Ca 0.30 0.33 -0.24 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 -3.35 0.00 0.99 7.94 0.66 -3.70 117.00 119.54 2jxf n LEU 28 Ca 0.00 -0.61 0.00 0.00 -1.11 0.00 0.00 56.01 54.29 2jxf n LEU 28 Cb 0.00 -2.95 0.00 0.00 0.53 0.00 0.00 43.42 41.00 2jxf n LEU 28 CO 0.00 0.56 0.00 -1.20 -1.11 0.00 0.00 177.39 175.64 2jxf n SER 29 N -3.01 0.00 0.00 1.96 7.64 0.60 -4.97 113.62 115.84 2jxf n SER 29 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2jxf n SER 29 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2jxf n SER 29 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10