#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 0.88 1.69 -1.04 -1.26 -4.98 114.28 109.57 2jxf n THR 2 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 2jxf n THR 2 Cb 0.00 0.00 0.47 0.00 -1.82 0.00 0.00 70.33 68.98 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 0.00 0.32 0.30 8.00 6.94 -1.26 -4.02 115.26 125.54 2jxf n ASN 3 Ca 0.00 0.36 -0.16 0.00 -0.02 0.00 0.00 54.58 54.76 2jxf n ASN 3 Cb 0.00 -0.39 -0.08 0.00 -2.36 0.00 0.00 39.78 36.95 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 -0.68 -0.95 -2.53 -0.00 -1.98 0.42 115.95 110.23 2jxf h TRP 4 Ca 0.00 -0.02 0.09 0.00 -0.00 0.00 0.00 58.89 58.97 2jxf h TRP 4 Cb 0.57 0.22 -0.07 0.00 -0.00 0.00 0.00 29.16 29.88 2jxf h TRP 4 CO 0.00 -0.38 0.59 1.96 -0.00 0.00 0.00 178.44 180.61 2jxf h GLN 5 N -0.83 0.97 -0.63 0.49 1.08 -1.96 0.11 115.11 114.34 2jxf h GLN 5 Ca -0.07 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 56.98 2jxf h GLN 5 Cb 0.60 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2jxf h GLN 5 CO 0.12 0.65 0.07 -0.22 -0.95 0.00 0.00 178.83 178.50 2jxf h LYS 6 N 1.00 1.06 -0.57 1.46 3.64 -1.61 -2.55 116.57 119.00 2jxf h LYS 6 Ca 0.45 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 2jxf h LYS 6 Cb 0.33 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2jxf h LYS 6 CO -0.23 0.99 -0.03 1.25 -2.27 0.00 0.00 179.45 179.16 2jxf h LEU 7 N 0.98 1.02 -0.53 5.20 6.46 0.16 -2.00 115.31 126.61 2jxf h LEU 7 Ca 0.19 -0.32 0.05 0.00 -0.12 0.00 0.00 57.88 57.68 2jxf h LEU 7 Cb 0.46 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.07 2jxf h LEU 7 CO 0.02 1.10 0.27 -0.33 -0.62 0.00 0.00 178.44 178.88 2jxf h GLU 8 N 0.92 0.51 -0.84 1.25 5.08 -0.56 0.99 114.58 121.93 2jxf h GLU 8 Ca 0.16 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2jxf h GLU 8 Cb 0.59 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 2jxf h GLU 8 CO 0.04 0.34 0.49 0.28 -1.00 0.00 0.00 179.01 179.16 2jxf h VAL 9 N 0.53 1.24 -0.01 3.13 2.07 -1.25 0.18 116.25 122.14 2jxf h VAL 9 Ca 0.23 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2jxf h VAL 9 Cb 0.14 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2jxf h VAL 9 CO -0.16 0.25 -0.00 0.15 0.02 0.00 0.00 177.57 177.83 2jxf h PHE 10 N 1.15 0.02 -0.77 1.57 3.57 -0.46 -2.84 116.94 119.18 2jxf h PHE 10 Ca 0.30 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.82 2jxf h PHE 10 Cb -0.02 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 2jxf h PHE 10 CO -0.00 0.40 0.49 2.35 -2.23 0.00 0.00 178.31 179.32 2jxf h TRP 11 N -0.37 0.92 -0.35 0.41 7.01 0.13 0.62 115.95 124.32 2jxf h TRP 11 Ca 0.00 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 2jxf h TRP 11 Cb 0.39 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 2jxf h TRP 11 CO 0.06 0.53 0.19 0.00 -2.79 0.00 0.00 178.44 176.43 2jxf h ALA 12 N 1.32 0.45 -0.70 2.65 0.00 -0.64 0.44 119.26 122.78 2jxf h ALA 12 Ca 0.30 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2jxf h ALA 12 Cb -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2jxf h ALA 12 CO -0.11 -0.02 0.16 0.87 0.00 0.00 0.00 179.25 180.16 2jxf h LYS 13 N 0.45 1.12 -0.04 0.00 1.57 -1.21 0.41 116.57 118.86 2jxf h LYS 13 Ca 0.12 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2jxf h LYS 13 Cb 0.06 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2jxf h LYS 13 CO -0.02 0.99 0.01 1.25 -0.57 0.00 0.00 179.45 181.11 2jxf h HIS 14 N 1.06 0.06 -0.25 -1.35 2.76 -0.41 0.29 115.15 117.31 2jxf h HIS 14 Ca 0.22 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2jxf h HIS 14 Cb 0.38 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2jxf h HIS 14 CO 0.03 0.25 0.06 1.98 -1.30 0.00 0.00 177.93 178.96 2jxf h MET 15 N -0.15 0.39 -0.28 5.26 4.05 0.05 -2.45 114.93 121.80 2jxf h MET 15 Ca 0.01 -0.09 0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2jxf h MET 15 Cb 0.22 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2jxf h MET 15 CO -0.00 0.49 0.19 2.35 0.23 0.00 0.00 176.91 180.16 2jxf h TRP 16 N 0.23 0.31 -0.59 1.39 -0.00 -0.09 -1.14 115.95 116.05 2jxf h TRP 16 Ca 0.08 0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.94 2jxf h TRP 16 Cb 0.27 -0.10 -0.03 0.00 -0.00 0.00 0.00 29.16 29.30 2jxf h TRP 16 CO 0.01 0.19 0.24 -0.97 -0.00 0.00 0.00 178.44 177.91 2jxf h ASN 17 N 0.33 0.81 -0.86 2.65 -1.24 -0.47 0.68 115.58 117.48 2jxf h ASN 17 Ca 0.11 -0.17 0.02 0.00 0.71 0.00 0.00 56.30 56.97 2jxf h ASN 17 Cb 0.03 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 38.83 2jxf h ASN 17 CO -0.02 0.76 0.57 0.15 -1.29 0.00 0.00 177.43 177.59 2jxf h PHE 18 N 0.82 1.07 -0.10 0.67 3.57 -0.93 -1.81 116.94 120.23 2jxf h PHE 18 Ca 0.20 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.49 2jxf h PHE 18 Cb 0.20 -0.36 0.01 0.00 2.79 0.00 0.00 35.95 38.59 2jxf h PHE 18 CO 0.01 0.66 -0.87 0.82 -2.23 0.00 0.00 178.31 176.70 2jxf h ILE 19 N 1.14 1.28 -0.56 1.41 2.04 -0.71 -3.16 117.51 118.95 2jxf h ILE 19 Ca 0.32 -2.08 0.09 0.00 1.00 0.00 0.00 64.86 64.20 2jxf h ILE 19 Cb -0.09 2.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.05 2jxf h ILE 19 CO -0.08 0.65 0.17 0.28 0.00 0.00 0.00 178.15 179.17 2jxf h SER 20 N 0.48 0.13 -0.31 1.72 0.02 0.12 0.88 113.55 116.59 2jxf h SER 20 Ca -0.08 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2jxf h SER 20 Cb 1.51 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 64.12 2jxf h SER 20 CO 0.17 0.09 0.07 1.23 -1.14 0.00 0.00 176.83 177.25 2jxf h GLY 21 N 0.33 0.54 1.06 -3.77 0.00 -1.53 -2.88 103.07 96.81 2jxf h GLY 21 Ca 0.28 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 47.14 2jxf h GLY 21 CO -0.32 0.32 -0.28 -2.22 0.00 0.00 0.00 176.54 174.05 2jxf h ILE 22 N 0.33 1.28 -0.15 2.60 2.04 -1.37 -2.58 117.51 119.66 2jxf h ILE 22 Ca 0.10 -1.44 0.04 0.00 1.00 0.00 0.00 64.86 64.56 2jxf h ILE 22 Cb 0.31 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2jxf h ILE 22 CO 0.00 0.48 0.16 0.06 0.00 0.00 0.00 178.15 178.85 2jxf h GLN 23 N 0.67 0.00 0.03 2.37 -0.00 0.86 0.67 115.11 119.71 2jxf h GLN 23 Ca 0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.60 2jxf h GLN 23 Cb 0.85 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.32 2jxf h GLN 23 CO 0.07 0.00 -0.64 -0.92 -0.00 0.00 0.00 178.83 177.35 2jxf h TYR 24 N 0.00 0.11 -0.03 0.06 3.20 -1.34 -2.87 116.97 116.09 2jxf h TYR 24 Ca 0.07 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2jxf h TYR 24 Cb 0.39 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2jxf h TYR 24 CO 0.00 1.25 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.63 2jxf h LEU 25 N -0.84 0.12 -1.09 2.82 -0.00 -1.00 -0.76 115.31 114.54 2jxf h LEU 25 Ca -0.16 -0.57 -0.00 0.00 -0.00 0.00 0.00 57.88 57.15 2jxf h LEU 25 Cb 1.26 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.84 2jxf h LEU 25 CO -0.04 0.66 0.50 0.00 -0.00 0.00 0.00 178.44 179.56 2jxf h ALA 26 N 0.46 1.32 -0.02 1.53 0.00 0.15 -1.98 119.26 120.72 2jxf h ALA 26 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2jxf h ALA 26 Cb 0.64 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2jxf h ALA 26 CO 0.01 0.58 -0.61 0.78 0.00 0.00 0.00 179.25 180.02 2jxf h GLY 27 N 1.15 0.07 -5.12 0.00 0.00 -1.50 -3.24 103.07 94.43 2jxf h GLY 27 Ca 0.30 -0.09 -0.76 0.00 0.00 0.00 0.00 47.33 46.77 2jxf h GLY 27 CO -0.06 0.08 0.93 -0.10 0.00 0.00 0.00 176.54 177.39 2jxf n LEU 28 N -3.83 7.29 -3.53 3.11 7.94 -0.30 -4.85 117.00 122.84 2jxf n LEU 28 Ca -0.02 -4.94 -0.40 0.00 -1.11 0.00 0.00 56.01 49.54 2jxf n LEU 28 Cb 0.61 -1.04 -0.01 0.00 0.53 0.00 0.00 43.42 43.52 2jxf n LEU 28 CO 0.43 1.83 2.59 -1.20 -1.11 0.00 0.00 177.39 179.93 2jxf n SER 29 N -0.47 7.35 0.00 1.96 7.64 -1.17 -4.91 113.62 124.02 2jxf n SER 29 Ca 0.52 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 57.42 2jxf n SER 29 Cb 0.26 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 2jxf n SER 29 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44