#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxh n ALA 2 N 0.00 5.48 -1.77 3.04 0.00 -1.26 -5.05 120.51 120.96 2jxh n ALA 2 Ca 0.00 -3.99 -0.37 0.00 0.00 0.00 0.00 53.44 49.08 2jxh n ALA 2 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2jxh n ALA 2 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2jxh s THR 3 N -5.04 2.84 0.28 0.00 -4.23 -1.26 -5.04 115.64 103.19 2jxh s THR 3 Ca 0.52 0.64 0.10 0.00 -1.18 0.00 0.00 61.69 61.77 2jxh s THR 3 Cb 0.43 -3.32 -0.05 0.00 1.34 0.00 0.00 72.50 70.90 2jxh s THR 3 CO -0.12 -0.00 -0.05 -0.89 -0.54 0.00 0.00 174.62 173.01 2jxh s THR 4 N -1.48 3.05 -0.74 3.99 2.01 -1.26 -5.07 115.64 116.14 2jxh s THR 4 Ca 0.65 -2.05 -0.27 0.00 0.31 0.00 0.00 61.69 60.33 2jxh s THR 4 Cb -0.32 -2.69 0.03 0.00 0.01 0.00 0.00 72.50 69.54 2jxh s THR 4 CO 0.38 -0.35 1.26 0.42 -0.69 0.00 0.00 174.62 175.64 2jxh s THR 5 N -2.41 3.77 0.31 -0.82 -4.23 -1.26 -4.98 115.64 106.03 2jxh s THR 5 Ca 0.32 0.31 0.03 0.00 -1.18 0.00 0.00 61.69 61.17 2jxh s THR 5 Cb -0.05 -4.91 -0.06 0.00 1.34 0.00 0.00 72.50 68.82 2jxh s THR 5 CO 0.19 -1.83 0.07 -1.48 -0.54 0.00 0.00 174.62 171.02 2jxh s LEU 6 N 5.58 2.09 -0.15 4.79 0.05 -1.26 -5.10 118.68 124.67 2jxh s LEU 6 Ca 0.34 -1.38 -0.29 0.00 0.05 0.00 0.00 54.13 52.85 2jxh s LEU 6 Cb -0.08 -0.31 -0.03 0.00 -2.05 0.00 0.00 46.19 43.71 2jxh s LEU 6 CO 0.14 -0.63 1.55 -0.83 -0.55 0.00 0.00 176.35 176.03 2jxh s GLY 7 N -3.46 1.42 0.13 -3.48 0.00 -1.26 -4.99 107.32 95.67 2jxh s GLY 7 Ca 0.37 0.62 0.04 0.00 0.00 0.00 0.00 44.72 45.75 2jxh s GLY 7 CO 0.15 2.91 -0.10 0.14 0.00 0.00 0.00 173.10 176.20 2jxh s VAL 8 N 4.44 1.11 -0.66 1.40 1.01 -1.26 -5.10 120.40 121.33 2jxh s VAL 8 Ca 0.68 -1.92 -0.21 0.00 0.00 0.00 0.00 61.98 60.54 2jxh s VAL 8 Cb -0.27 -1.69 0.09 0.00 0.00 0.00 0.00 36.38 34.51 2jxh s VAL 8 CO 0.26 -0.67 0.88 -0.54 0.00 0.00 0.00 175.10 175.03 2jxh s LYS 9 N -3.41 3.14 0.01 2.72 -0.14 -1.26 -5.01 119.74 115.80 2jxh s LYS 9 Ca 0.13 -1.14 0.04 0.00 -1.36 0.00 0.00 55.97 53.64 2jxh s LYS 9 Cb 0.01 -4.32 -0.01 0.00 -1.68 0.00 0.00 37.83 31.83 2jxh s LYS 9 CO 0.00 -1.70 -0.12 -0.51 -0.76 0.00 0.00 175.35 172.27 2jxh s LEU 10 N 3.35 2.10 0.08 3.17 1.43 -1.26 -5.14 118.68 122.41 2jxh s LEU 10 Ca 0.19 -0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 52.77 2jxh s LEU 10 Cb -0.18 -0.53 -0.07 0.00 0.03 0.00 0.00 46.19 45.44 2jxh s LEU 10 CO 0.06 0.06 0.60 -1.81 0.23 0.00 0.00 176.35 175.50 2jxh s ASP 11 N -0.70 7.11 0.10 2.29 1.01 -1.26 -4.99 116.67 120.23 2jxh s ASP 11 Ca 0.02 1.32 -0.29 0.00 0.71 0.00 0.00 52.55 54.30 2jxh s ASP 11 Cb -0.06 -2.38 -0.12 0.00 1.01 0.00 0.00 42.92 41.37 2jxh s ASP 11 CO 0.00 0.26 1.64 0.44 0.21 0.00 0.00 175.17 177.72 2jxh h ASP 12 N 4.56 -0.76 -0.43 0.27 5.19 -2.00 0.31 116.42 123.56 2jxh h ASP 12 Ca -0.49 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 55.97 2jxh h ASP 12 Cb 1.21 0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.96 2jxh h ASP 12 CO 0.64 -0.40 0.21 1.55 -3.12 0.00 0.00 179.24 178.12 2jxh h PRO 13 N -0.59 0.65 0.00 3.56 0.13 -2.01 -0.76 132.00 132.98 2jxh h PRO 13 Ca -0.01 -0.08 -0.09 0.00 -0.87 0.00 0.00 66.00 64.96 2jxh h PRO 13 Cb 0.55 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 2jxh h PRO 13 CO -0.06 0.51 -0.41 1.15 -0.23 0.00 0.00 178.00 178.96 2jxh h THR 14 N 0.65 1.11 -0.72 1.56 2.02 -1.87 -2.32 112.91 113.34 2jxh h THR 14 Ca 0.16 -1.51 -0.05 0.00 0.77 0.00 0.00 66.41 65.78 2jxh h THR 14 Cb 0.08 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2jxh h THR 14 CO -0.02 0.40 0.24 -0.09 0.37 0.00 0.00 175.52 176.42 2jxh h ARG 15 N 0.00 1.11 -0.96 6.66 2.43 0.11 -0.08 114.38 123.65 2jxh h ARG 15 Ca -0.00 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2jxh h ARG 15 Cb 0.82 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 2jxh h ARG 15 CO 0.05 0.93 0.60 0.93 -1.51 0.00 0.00 179.97 180.98 2jxh h GLU 16 N 1.07 1.29 -0.78 0.20 4.39 -1.09 -0.65 114.58 119.01 2jxh h GLU 16 Ca 0.24 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2jxh h GLU 16 Cb 0.28 -0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2jxh h GLU 16 CO -0.01 0.88 0.48 -0.09 -1.16 0.00 0.00 179.01 179.11 2jxh h ARG 17 N 1.32 1.05 -0.93 2.33 9.65 -0.86 -1.34 114.38 125.59 2jxh h ARG 17 Ca 0.35 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2jxh h ARG 17 Cb -0.10 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.21 2jxh h ARG 17 CO -0.07 0.72 0.60 -0.07 2.80 0.00 0.00 179.97 183.95 2jxh h LEU 18 N 1.07 1.08 -0.92 3.80 4.07 0.45 0.90 115.31 125.75 2jxh h LEU 18 Ca 0.28 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.18 2jxh h LEU 18 Cb -0.06 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.36 2jxh h LEU 18 CO -0.06 0.80 0.50 0.50 -1.08 0.00 0.00 178.44 179.11 2jxh h LYS 19 N 1.27 1.26 -0.61 1.13 3.64 -0.46 0.57 116.57 123.37 2jxh h LYS 19 Ca 0.34 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2jxh h LYS 19 Cb -0.12 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.43 2jxh h LYS 19 CO -0.07 0.91 0.18 0.00 -2.27 0.00 0.00 179.45 178.21 2jxh h ALA 20 N 1.29 1.17 -0.22 5.00 0.00 -0.72 -1.25 119.26 124.53 2jxh h ALA 20 Ca 0.32 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2jxh h ALA 20 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2jxh h ALA 20 CO -0.05 0.57 -0.38 0.00 0.00 0.00 0.00 179.25 179.39 2jxh h ALA 21 N 1.30 0.93 0.38 0.00 0.00 0.44 -1.84 119.26 120.48 2jxh h ALA 21 Ca 0.20 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2jxh h ALA 21 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2jxh h ALA 21 CO -0.01 0.62 -0.18 0.00 0.00 0.00 0.00 179.25 179.68 2jxh h ALA 22 N 1.17 -0.52 -0.08 0.00 0.00 0.98 -0.38 119.26 120.44 2jxh h ALA 22 Ca 0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2jxh h ALA 22 Cb 0.85 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2jxh h ALA 22 CO 0.07 -0.79 -0.21 -0.56 0.00 0.00 0.00 179.25 177.76 2jxh h GLN 23 N -0.52 0.13 -0.40 0.00 -0.00 -1.28 0.25 115.11 113.29 2jxh h GLN 23 Ca -0.05 -0.04 -0.10 0.00 -0.00 0.00 0.00 58.65 58.47 2jxh h GLN 23 Cb 0.40 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 27.84 2jxh h GLN 23 CO 0.09 0.35 -0.14 1.03 -0.00 0.00 0.00 178.83 180.15 2jxh h SER 24 N 0.12 0.73 0.10 0.06 0.87 -0.85 -2.94 113.55 111.65 2jxh h SER 24 Ca 0.02 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2jxh h SER 24 Cb 0.45 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2jxh h SER 24 CO 0.03 0.89 -0.56 0.00 -0.53 0.00 0.00 176.83 176.66 2jxh n ILE 25 N -4.15 0.00 -1.40 2.23 0.13 -0.19 -4.96 119.36 111.01 2jxh n ILE 25 Ca 0.01 -0.14 0.00 0.00 -1.10 0.00 0.00 62.75 61.52 2jxh n ILE 25 Cb 0.38 0.89 0.00 0.00 -0.84 0.00 0.00 39.64 40.06 2jxh n ILE 25 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 2jxh n ASP 26 N -0.69 -1.73 -4.51 9.51 5.75 0.33 -5.07 116.55 120.13 2jxh n ASP 26 Ca 0.08 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.59 2jxh n ASP 26 Cb 0.39 -0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 39.93 2jxh n ASP 26 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2jxh s ARG 27 N -2.85 1.84 0.48 0.11 0.52 0.62 -4.98 118.95 114.69 2jxh s ARG 27 Ca 0.00 -1.36 -0.20 0.00 -0.52 0.00 0.00 55.73 53.65 2jxh s ARG 27 Cb 0.00 -2.04 -0.09 0.00 0.52 0.00 0.00 34.95 33.34 2jxh s ARG 27 CO 0.00 0.42 1.02 -0.08 0.02 0.00 0.00 175.30 176.68 2jxh s THR 28 N -1.67 3.93 0.20 0.02 -1.32 -1.26 -3.87 115.64 111.68 2jxh s THR 28 Ca 0.23 1.19 -0.18 0.00 -1.21 0.00 0.00 61.69 61.71 2jxh s THR 28 Cb -0.09 -3.48 0.18 0.00 -1.51 0.00 0.00 72.50 67.60 2jxh s THR 28 CO 0.13 -0.28 1.44 -2.65 -2.21 0.00 0.00 174.62 171.05 2jxh n PRO 29 N -0.95 -0.25 -0.13 7.08 -0.02 -1.26 0.96 135.00 140.43 2jxh n PRO 29 Ca 0.09 1.43 -0.08 0.00 -2.02 0.00 0.00 63.50 62.91 2jxh n PRO 29 Cb 0.53 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2jxh n PRO 29 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2jxh h HIS 30 N 0.00 0.52 -0.68 6.00 3.86 -1.99 0.20 115.15 123.05 2jxh h HIS 30 Ca 0.30 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.43 2jxh h HIS 30 Cb 0.53 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 2jxh h HIS 30 CO -0.84 0.34 0.12 2.35 0.86 0.00 0.00 177.93 180.76 2jxh h TRP 31 N 0.55 1.19 -0.93 2.45 2.91 -1.41 -2.51 115.95 118.20 2jxh h TRP 31 Ca 0.15 -0.16 -0.00 0.00 1.13 0.00 0.00 58.89 60.00 2jxh h TRP 31 Cb -0.05 -0.33 -0.05 0.00 -0.51 0.00 0.00 29.16 28.23 2jxh h TRP 31 CO -0.04 0.99 0.58 1.25 -1.03 0.00 0.00 178.44 180.18 2jxh h LEU 32 N 1.05 1.11 -0.51 0.65 7.12 0.12 -0.57 115.31 124.28 2jxh h LEU 32 Ca 0.21 -0.06 0.02 0.00 0.13 0.00 0.00 57.88 58.18 2jxh h LEU 32 Cb 0.44 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 40.26 2jxh h LEU 32 CO 0.01 0.84 0.31 0.40 -0.13 0.00 0.00 178.44 179.87 2jxh h ILE 33 N 1.28 1.07 -0.27 4.05 2.04 -0.19 1.91 117.51 127.41 2jxh h ILE 33 Ca 0.34 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2jxh h ILE 33 Cb -0.08 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2jxh h ILE 33 CO -0.07 0.11 0.17 0.11 0.00 0.00 0.00 178.15 178.48 2jxh h LYS 34 N 0.62 0.36 -0.73 2.37 1.57 -1.22 -2.77 116.57 116.77 2jxh h LYS 34 Ca 0.20 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2jxh h LYS 34 Cb -0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2jxh h LYS 34 CO -0.08 0.25 0.22 0.37 -0.57 0.00 0.00 179.45 179.64 2jxh h GLN 35 N 0.35 1.13 0.23 3.15 5.75 -0.05 -2.27 115.11 123.40 2jxh h GLN 35 Ca 0.10 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 2jxh h GLN 35 Cb -0.02 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.37 2jxh h GLN 35 CO -0.02 0.97 -0.11 0.00 -2.65 0.00 0.00 178.83 177.02 2jxh h ALA 36 N 1.15 -0.30 -0.28 3.38 0.00 0.32 2.00 119.26 125.51 2jxh h ALA 36 Ca 0.23 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2jxh h ALA 36 Cb 0.32 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2jxh h ALA 36 CO -0.01 -0.67 -0.26 0.97 0.00 0.00 0.00 179.25 179.28 2jxh h ILE 37 N -0.30 1.27 -0.03 0.00 6.09 -1.53 -1.93 117.51 121.09 2jxh h ILE 37 Ca -0.03 -1.33 -0.11 0.00 -1.37 0.00 0.00 64.86 62.02 2jxh h ILE 37 Cb 0.23 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.85 2jxh h ILE 37 CO 0.05 0.43 -0.50 -0.26 -3.07 0.00 0.00 178.15 174.80 2jxh h PHE 38 N 0.49 0.08 -0.52 2.19 -1.00 -0.99 -2.67 116.94 114.51 2jxh h PHE 38 Ca 0.07 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 2jxh h PHE 38 Cb 0.71 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.24 2jxh h PHE 38 CO 0.03 0.55 0.01 -0.97 -1.61 0.00 0.00 178.31 176.32 2jxh h ASN 39 N 0.05 0.84 -0.39 2.17 -0.73 0.39 1.47 115.58 119.38 2jxh h ASN 39 Ca -0.00 -0.21 0.00 0.00 1.87 0.00 0.00 56.30 57.96 2jxh h ASN 39 Cb 0.90 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 39.25 2jxh h ASN 39 CO 0.07 0.89 0.26 0.22 -0.37 0.00 0.00 177.43 178.50 2jxh h TYR 40 N 0.81 0.49 -0.08 0.67 3.20 -1.11 0.18 116.97 121.13 2jxh h TYR 40 Ca 0.16 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 2jxh h TYR 40 Cb 0.47 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2jxh h TYR 40 CO 0.03 0.31 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.29 2jxh h LEU 41 N 0.53 0.24 -0.77 2.82 3.38 -1.02 -2.99 115.31 117.51 2jxh h LEU 41 Ca 0.14 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2jxh h LEU 41 Cb -0.06 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2jxh h LEU 41 CO -0.03 0.70 0.12 -0.08 0.09 0.00 0.00 178.44 179.24 2jxh h GLU 42 N 0.18 1.05 -0.13 1.13 4.81 0.27 1.04 114.58 122.92 2jxh h GLU 42 Ca 0.01 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2jxh h GLU 42 Cb 0.94 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 2jxh h GLU 42 CO 0.08 0.95 0.02 0.87 -0.73 0.00 0.00 179.01 180.21 2jxh h LYS 43 N 0.99 0.21 0.08 1.92 6.56 -0.84 -3.26 116.57 122.24 2jxh h LYS 43 Ca 0.20 -0.06 -0.28 0.00 -1.06 0.00 0.00 60.65 59.46 2jxh h LYS 43 Cb 0.40 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.02 2jxh h LYS 43 CO 0.01 0.39 -1.40 1.37 -2.06 0.00 0.00 179.45 177.76 2jxh h LEU 44 N -0.00 0.27 0.00 2.94 8.10 -1.52 -3.52 115.31 121.58 2jxh h LEU 44 Ca 0.04 -0.35 0.00 0.00 0.11 0.00 0.00 57.88 57.68 2jxh h LEU 44 Cb 0.28 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.41 2jxh h LEU 44 CO 0.00 1.29 0.00 -1.84 -4.11 0.00 0.00 178.44 173.78