#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 0.29 -0.39 5.66 -1.26 -4.98 114.28 113.60 2jxf n THR 2 Ca 0.00 0.00 0.20 0.00 -3.05 0.00 0.00 64.05 61.20 2jxf n THR 2 Cb 0.00 0.00 1.04 0.00 -1.55 0.00 0.00 70.33 69.82 2jxf n THR 2 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 2jxf h ASN 3 N 0.00 0.00 -0.78 1.09 4.21 -2.06 -2.68 115.58 115.36 2jxf h ASN 3 Ca 0.00 0.00 0.03 0.00 1.21 0.00 0.00 56.30 57.54 2jxf h ASN 3 Cb 0.00 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.15 2jxf h ASN 3 CO 0.00 0.00 0.50 -0.50 -1.29 0.00 0.00 177.43 176.14 2jxf h TRP 4 N 0.00 0.94 -0.65 1.19 4.06 -1.98 0.41 115.95 119.92 2jxf h TRP 4 Ca 0.00 0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.00 2jxf h TRP 4 Cb 0.02 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 27.82 2jxf h TRP 4 CO 0.00 0.55 0.41 1.96 -3.56 0.00 0.00 178.44 177.80 2jxf h GLN 5 N 0.99 0.78 0.00 0.49 1.08 -1.88 -1.17 115.11 115.40 2jxf h GLN 5 Ca 0.31 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.39 2jxf h GLN 5 Cb -0.01 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 2jxf h GLN 5 CO -0.10 0.52 -0.33 -0.22 -0.95 0.00 0.00 178.83 177.74 2jxf h LYS 6 N 0.81 0.00 -0.91 1.46 3.64 -1.41 -3.26 116.57 116.90 2jxf h LYS 6 Ca 0.26 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2jxf h LYS 6 Cb -0.01 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 2jxf h LYS 6 CO -0.09 0.33 0.60 1.25 -2.27 0.00 0.00 179.45 179.27 2jxf h LEU 7 N 0.00 0.99 -0.10 5.20 6.46 0.11 0.23 115.31 128.19 2jxf h LEU 7 Ca -0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2jxf h LEU 7 Cb 0.91 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 2jxf h LEU 7 CO 0.04 0.68 0.04 -0.33 -0.62 0.00 0.00 178.44 178.26 2jxf h GLU 8 N 1.15 0.15 -0.46 1.25 3.07 -1.58 0.39 114.58 118.54 2jxf h GLU 8 Ca 0.36 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 59.10 2jxf h GLU 8 Cb -0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 2jxf h GLU 8 CO -0.10 0.26 -0.05 0.28 -1.40 0.00 0.00 179.01 178.00 2jxf h VAL 9 N 0.00 1.27 -0.29 3.13 2.07 -1.67 -2.53 116.25 118.24 2jxf h VAL 9 Ca 0.03 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.43 2jxf h VAL 9 Cb 0.17 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2jxf h VAL 9 CO -0.00 0.39 0.16 0.15 0.02 0.00 0.00 177.57 178.29 2jxf h PHE 10 N 0.70 0.31 -0.44 1.57 3.57 -0.32 -2.26 116.94 120.06 2jxf h PHE 10 Ca 0.13 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2jxf h PHE 10 Cb 0.57 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2jxf h PHE 10 CO 0.04 0.18 0.24 2.35 -2.23 0.00 0.00 178.31 178.90 2jxf h TRP 11 N 0.34 0.45 0.00 0.41 7.01 -0.10 -2.07 115.95 121.99 2jxf h TRP 11 Ca 0.12 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.10 2jxf h TRP 11 Cb 0.01 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 26.92 2jxf h TRP 11 CO -0.08 0.25 -0.15 0.00 -2.79 0.00 0.00 178.44 175.67 2jxf h ALA 12 N 1.21 1.74 0.07 2.65 0.00 -1.17 0.93 119.26 124.70 2jxf h ALA 12 Ca 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2jxf h ALA 12 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2jxf h ALA 12 CO -0.10 0.19 -0.03 -0.22 0.00 0.00 0.00 179.25 179.08 2jxf h LYS 13 N 0.00 -0.09 -0.62 0.00 3.11 -0.79 0.52 116.57 118.70 2jxf h LYS 13 Ca -0.00 0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 57.76 2jxf h LYS 13 Cb 0.27 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.49 2jxf h LYS 13 CO 0.02 0.23 0.05 1.25 -2.81 0.00 0.00 179.45 178.18 2jxf h HIS 14 N -0.42 1.13 0.05 1.91 2.76 -1.26 0.01 115.15 119.32 2jxf h HIS 14 Ca -0.01 -0.17 -0.00 0.00 -2.20 0.00 0.00 60.37 57.99 2jxf h HIS 14 Cb 0.36 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.02 2jxf h HIS 14 CO 0.03 0.97 -0.02 0.52 -1.30 0.00 0.00 177.93 178.13 2jxf h MET 15 N 0.97 -0.06 -0.03 5.26 2.86 -0.68 -1.78 114.93 121.47 2jxf h MET 15 Ca 0.18 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 2jxf h MET 15 Cb 0.49 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2jxf h MET 15 CO 0.02 0.15 -0.17 2.35 1.06 0.00 0.00 176.91 180.32 2jxf h TRP 16 N -0.27 0.04 -0.43 -0.22 -0.00 0.17 -1.30 115.95 113.94 2jxf h TRP 16 Ca -0.01 -0.00 -0.07 0.00 -0.00 0.00 0.00 58.89 58.81 2jxf h TRP 16 Cb 0.24 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 29.37 2jxf h TRP 16 CO -0.01 0.21 -0.01 -0.97 -0.00 0.00 0.00 178.44 177.67 2jxf h ASN 17 N 0.04 0.67 -0.71 2.65 -1.24 -0.56 0.35 115.58 116.78 2jxf h ASN 17 Ca 0.01 -0.15 -0.03 0.00 0.71 0.00 0.00 56.30 56.84 2jxf h ASN 17 Cb 0.33 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 2jxf h ASN 17 CO 0.02 0.75 0.34 0.15 -1.29 0.00 0.00 177.43 177.40 2jxf h PHE 18 N 0.66 1.03 -0.26 0.67 3.57 -0.37 0.38 116.94 122.61 2jxf h PHE 18 Ca 0.13 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 2jxf h PHE 18 Cb 0.42 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2jxf h PHE 18 CO 0.02 0.76 -0.24 0.82 -2.23 0.00 0.00 178.31 177.45 2jxf h ILE 19 N 1.00 1.31 -0.88 1.41 5.03 -1.07 -2.46 117.51 121.84 2jxf h ILE 19 Ca 0.24 -1.39 -0.02 0.00 -0.12 0.00 0.00 64.86 63.57 2jxf h ILE 19 Cb 0.12 1.62 -0.04 0.00 -3.03 0.00 0.00 36.82 35.50 2jxf h ILE 19 CO -0.03 0.44 0.47 0.28 -0.68 0.00 0.00 178.15 178.63 2jxf h SER 20 N 0.34 1.12 -0.02 1.72 0.02 0.19 -0.79 113.55 116.13 2jxf h SER 20 Ca 0.04 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2jxf h SER 20 Cb 0.79 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 2jxf h SER 20 CO 0.06 0.91 0.01 1.23 -1.14 0.00 0.00 176.83 177.90 2jxf h GLY 21 N 1.24 0.02 1.18 -3.77 0.00 -0.16 -2.60 103.07 98.99 2jxf h GLY 21 Ca 0.31 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 2jxf h GLY 21 CO -0.05 0.01 0.39 -2.22 0.00 0.00 0.00 176.54 174.67 2jxf h ILE 22 N -0.04 1.23 -0.01 2.60 2.04 -1.17 0.11 117.51 122.28 2jxf h ILE 22 Ca 0.01 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2jxf h ILE 22 Cb 0.06 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2jxf h ILE 22 CO -0.00 0.27 0.00 -0.61 0.00 0.00 0.00 178.15 177.81 2jxf h GLN 23 N 1.07 0.00 0.02 2.37 5.75 -0.78 0.11 115.11 123.64 2jxf h GLN 23 Ca 0.26 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.42 2jxf h GLN 23 Cb 0.07 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 2jxf h GLN 23 CO -0.04 0.00 -1.89 0.98 -2.65 0.00 0.00 178.83 175.23 2jxf n TYR 24 N -4.10 0.66 0.26 3.99 9.36 -0.80 -1.07 117.16 125.45 2jxf n TYR 24 Ca -0.03 0.24 0.12 0.00 3.32 0.00 0.00 57.90 61.55 2jxf n TYR 24 Cb 0.09 -1.07 0.70 0.00 -0.63 0.00 0.00 39.34 38.43 2jxf n TYR 24 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2jxf h LEU 25 N -0.72 0.00 -1.10 2.98 4.07 -0.63 0.25 115.31 120.16 2jxf h LEU 25 Ca -0.49 0.00 0.34 0.00 0.08 0.00 0.00 57.88 57.81 2jxf h LEU 25 Cb 1.58 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 43.18 2jxf h LEU 25 CO -0.21 0.13 0.62 0.00 -1.08 0.00 0.00 178.44 177.90 2jxf h ALA 26 N 1.87 2.13 0.00 1.53 0.00 -0.99 -3.39 119.26 120.41 2jxf h ALA 26 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2jxf h ALA 26 Cb 0.38 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2jxf h ALA 26 CO 0.02 -0.74 0.00 0.41 0.00 0.00 0.00 179.25 178.94 2jxf n GLY 27 N -1.34 0.00 3.75 0.00 0.00 -1.20 -4.94 105.19 101.45 2jxf n GLY 27 Ca 0.33 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.02 -0.04 0.99 7.94 0.88 -4.94 117.00 118.81 2jxf n LEU 28 Ca 0.00 -0.68 -0.08 0.00 -1.11 0.00 0.00 56.01 54.14 2jxf n LEU 28 Cb 0.00 -2.79 -0.07 0.00 0.53 0.00 0.00 43.42 41.09 2jxf n LEU 28 CO 0.00 0.54 0.24 0.28 -1.11 0.00 0.00 177.39 177.34 2jxf h SER 29 N -2.31 -0.03 0.00 1.96 0.02 -1.59 -3.50 113.55 108.11 2jxf h SER 29 Ca -0.58 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 59.85 2jxf h SER 29 Cb 1.37 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2jxf h SER 29 CO 0.61 0.71 0.00 0.41 -1.14 0.00 0.00 176.83 177.42