#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 5.65 -2.06 -5.12 0.00 -1.26 -5.03 120.51 112.68 2jxh n ALA 2 Ca 0.00 -4.28 -0.42 0.00 0.00 0.00 0.00 53.44 48.74 2jxh n ALA 2 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 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 -5.28 3.23 0.10 0.00 -4.23 -1.26 -5.02 115.64 103.19 2jxh s THR 3 Ca 0.49 0.74 0.02 0.00 -1.18 0.00 0.00 61.69 61.76 2jxh s THR 3 Cb 0.40 -3.48 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 2jxh s THR 3 CO -0.27 0.02 0.20 -0.89 -0.54 0.00 0.00 174.62 173.13 2jxh s THR 4 N 2.10 5.11 -0.53 3.99 2.01 -1.26 -5.03 115.64 122.03 2jxh s THR 4 Ca 0.69 -0.63 -0.27 0.00 0.31 0.00 0.00 61.69 61.78 2jxh s THR 4 Cb -0.37 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2jxh s THR 4 CO 0.30 0.03 1.67 -0.89 -0.69 0.00 0.00 174.62 175.04 2jxh s THR 5 N -1.59 3.55 0.27 -0.82 2.01 -1.26 -4.96 115.64 112.83 2jxh s THR 5 Ca 0.33 0.44 0.11 0.00 0.31 0.00 0.00 61.69 62.89 2jxh s THR 5 Cb -0.12 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 2jxh s THR 5 CO 0.27 -0.91 -0.12 -0.76 -0.69 0.00 0.00 174.62 172.40 2jxh s LEU 6 N 7.41 2.84 -0.02 4.42 1.43 -1.26 -5.10 118.68 128.39 2jxh s LEU 6 Ca 0.64 -0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 52.59 2jxh s LEU 6 Cb -0.14 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 2jxh s LEU 6 CO 0.25 0.03 1.19 -0.83 0.23 0.00 0.00 176.35 177.22 2jxh s GLY 7 N -3.50 2.21 0.13 -3.19 0.00 -1.26 -5.03 107.32 96.68 2jxh s GLY 7 Ca 0.30 0.67 0.03 0.00 0.00 0.00 0.00 44.72 45.72 2jxh s GLY 7 CO 0.17 2.15 -0.08 0.14 0.00 0.00 0.00 173.10 175.48 2jxh s VAL 8 N 1.89 0.95 -0.26 1.40 1.01 -1.26 -5.14 120.40 118.98 2jxh s VAL 8 Ca 0.56 -2.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.43 2jxh s VAL 8 Cb -0.26 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2jxh s VAL 8 CO 0.24 -0.77 0.17 -0.54 0.00 0.00 0.00 175.10 174.20 2jxh s LYS 9 N -3.79 3.97 -0.01 2.72 1.02 -1.26 -5.07 119.74 117.32 2jxh s LYS 9 Ca 0.15 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 55.83 2jxh s LYS 9 Cb 0.04 -3.59 0.01 0.00 -0.52 0.00 0.00 37.83 33.77 2jxh s LYS 9 CO -0.01 -0.09 -0.00 -0.51 -0.92 0.00 0.00 175.35 173.81 2jxh s LEU 10 N 1.50 1.57 0.00 3.17 1.43 -1.26 -5.11 118.68 119.97 2jxh s LEU 10 Ca 0.07 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2jxh s LEU 10 Cb -0.15 -0.13 0.07 0.00 0.03 0.00 0.00 46.19 46.01 2jxh s LEU 10 CO 0.08 -0.04 0.49 -0.90 0.23 0.00 0.00 176.35 176.21 2jxh n ASP 11 N 3.60 0.70 0.42 2.29 5.68 -1.26 -4.91 116.55 123.07 2jxh n ASP 11 Ca -0.20 -1.58 -0.17 0.00 -0.50 0.00 0.00 54.79 52.34 2jxh n ASP 11 Cb 0.55 -0.32 -0.08 0.00 -1.14 0.00 0.00 41.12 40.13 2jxh n ASP 11 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2jxh h ASP 12 N -0.27 -0.92 0.04 -1.12 5.19 -2.02 -2.76 116.42 114.56 2jxh h ASP 12 Ca -0.16 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.26 2jxh h ASP 12 Cb 0.61 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 2jxh h ASP 12 CO 0.18 -0.63 -0.06 1.55 -3.12 0.00 0.00 179.24 177.15 2jxh h PRO 13 N -1.13 0.07 -0.21 3.56 0.13 -1.98 -2.58 132.00 129.87 2jxh h PRO 13 Ca -0.11 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.98 2jxh h PRO 13 Cb 0.83 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2jxh h PRO 13 CO 0.18 0.14 0.01 1.79 -0.23 0.00 0.00 178.00 179.90 2jxh h THR 14 N 0.07 1.24 -0.75 1.56 1.35 -1.94 0.61 112.91 115.06 2jxh h THR 14 Ca 0.02 -0.82 -0.05 0.00 -0.55 0.00 0.00 66.41 65.00 2jxh h THR 14 Cb 0.16 1.38 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 2jxh h THR 14 CO 0.01 0.25 0.27 -0.09 -0.25 0.00 0.00 175.52 175.71 2jxh h ARG 15 N 0.13 1.14 -0.66 4.72 2.43 -1.26 0.44 114.38 121.31 2jxh h ARG 15 Ca 0.06 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 58.92 2jxh h ARG 15 Cb 0.36 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2jxh h ARG 15 CO 0.01 0.95 0.08 0.93 -1.51 0.00 0.00 179.97 180.43 2jxh h GLU 16 N 1.09 1.11 -0.57 0.20 4.39 -1.33 -2.09 114.58 117.39 2jxh h GLU 16 Ca 0.25 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2jxh h GLU 16 Cb 0.26 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2jxh h GLU 16 CO -0.01 1.03 0.27 -0.09 -1.16 0.00 0.00 179.01 179.05 2jxh h ARG 17 N 1.03 0.79 -0.98 2.33 9.65 0.12 -1.54 114.38 125.79 2jxh h ARG 17 Ca 0.20 -0.10 0.01 0.00 -1.10 0.00 0.00 59.98 58.99 2jxh h ARG 17 Cb 0.47 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.85 2jxh h ARG 17 CO 0.02 0.62 0.65 -0.07 2.80 0.00 0.00 179.97 183.98 2jxh h LEU 18 N 0.79 1.12 -0.75 3.80 4.07 0.51 0.18 115.31 125.03 2jxh h LEU 18 Ca 0.20 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 2jxh h LEU 18 Cb 0.08 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.51 2jxh h LEU 18 CO -0.03 0.80 0.47 0.50 -1.08 0.00 0.00 178.44 179.10 2jxh h LYS 19 N 1.32 1.01 -0.61 1.13 3.64 -0.88 0.50 116.57 122.68 2jxh h LYS 19 Ca 0.36 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2jxh h LYS 19 Cb -0.13 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.44 2jxh h LYS 19 CO -0.08 0.70 0.30 0.00 -2.27 0.00 0.00 179.45 178.10 2jxh h ALA 20 N 1.25 0.79 -0.57 5.00 0.00 -0.86 0.38 119.26 125.25 2jxh h ALA 20 Ca 0.27 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2jxh h ALA 20 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2jxh h ALA 20 CO -0.05 0.35 -0.02 0.00 0.00 0.00 0.00 179.25 179.53 2jxh h ALA 21 N 1.13 0.89 -0.81 0.00 0.00 -0.09 0.87 119.26 121.25 2jxh h ALA 21 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2jxh h ALA 21 Cb 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2jxh h ALA 21 CO -0.03 0.65 0.51 0.00 0.00 0.00 0.00 179.25 180.38 2jxh h ALA 22 N 1.05 1.03 -0.68 0.00 0.00 0.61 -1.89 119.26 119.38 2jxh h ALA 22 Ca 0.16 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2jxh h ALA 22 Cb 0.56 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2jxh h ALA 22 CO 0.03 0.47 0.13 1.96 0.00 0.00 0.00 179.25 181.85 2jxh h GLN 23 N 1.10 1.12 0.00 0.00 1.08 0.32 0.66 115.11 119.39 2jxh h GLN 23 Ca 0.29 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2jxh h GLN 23 Cb -0.07 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.22 2jxh h GLN 23 CO -0.06 1.01 -0.10 0.66 -0.95 0.00 0.00 178.83 179.39 2jxh h SER 24 N 1.05 0.00 -0.12 1.46 4.64 -0.19 -1.38 113.55 119.02 2jxh h SER 24 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2jxh h SER 24 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2jxh h SER 24 CO 0.01 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 2jxh n ILE 25 N -3.63 0.21 -3.48 0.95 3.06 -0.77 -4.99 119.36 110.71 2jxh n ILE 25 Ca -0.02 -0.60 -0.19 0.00 -2.50 0.00 0.00 62.75 59.44 2jxh n ILE 25 Cb 0.22 1.16 0.09 0.00 0.54 0.00 0.00 39.64 41.64 2jxh n ILE 25 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2jxh n ASP 26 N 0.90 -3.19 -4.19 9.51 2.03 0.12 -5.03 116.55 116.71 2jxh n ASP 26 Ca 0.11 -0.60 -0.11 0.00 0.52 0.00 0.00 54.79 54.70 2jxh n ASP 26 Cb 0.42 -5.10 -0.10 0.00 -0.72 0.00 0.00 41.12 35.62 2jxh n ASP 26 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2jxh s ARG 27 N -5.62 0.91 0.37 -0.67 0.52 0.19 -4.98 118.95 109.66 2jxh s ARG 27 Ca 0.16 -1.39 -0.26 0.00 -0.52 0.00 0.00 55.73 53.72 2jxh s ARG 27 Cb -0.07 -0.20 -0.09 0.00 0.52 0.00 0.00 34.95 35.12 2jxh s ARG 27 CO 0.73 -0.06 1.08 -0.08 0.02 0.00 0.00 175.30 176.99 2jxh s THR 28 N -3.66 3.57 0.29 0.02 -1.32 -1.26 -3.94 115.64 109.34 2jxh s THR 28 Ca 0.16 1.32 -0.00 0.00 -1.21 0.00 0.00 61.69 61.95 2jxh s THR 28 Cb 0.06 -3.74 0.36 0.00 -1.51 0.00 0.00 72.50 67.67 2jxh s THR 28 CO -0.02 0.12 1.60 -0.65 -2.21 0.00 0.00 174.62 173.46 2jxh h PRO 29 N 2.89 0.07 -0.75 7.08 0.11 -1.88 0.11 132.00 139.62 2jxh h PRO 29 Ca -0.48 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2jxh h PRO 29 Cb 1.22 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2jxh h PRO 29 CO 0.64 0.04 0.50 1.25 -0.21 0.00 0.00 178.00 180.22 2jxh h HIS 30 N 0.07 0.94 -0.36 0.65 2.76 -1.96 0.53 115.15 117.78 2jxh h HIS 30 Ca 0.55 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.70 2jxh h HIS 30 Cb 1.09 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 2jxh h HIS 30 CO -0.44 0.59 0.09 2.35 -1.30 0.00 0.00 177.93 179.22 2jxh h TRP 31 N 1.01 0.61 0.00 5.26 2.91 -1.24 -2.26 115.95 122.25 2jxh h TRP 31 Ca 0.28 -0.07 -0.05 0.00 1.13 0.00 0.00 58.89 60.18 2jxh h TRP 31 Cb -0.10 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.37 2jxh h TRP 31 CO -0.02 0.61 -0.23 1.25 -1.03 0.00 0.00 178.44 179.01 2jxh h LEU 32 N 0.44 0.00 -0.44 0.65 5.85 -0.35 -2.41 115.31 119.05 2jxh h LEU 32 Ca 0.11 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2jxh h LEU 32 Cb 0.31 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2jxh h LEU 32 CO 0.00 0.23 0.26 0.40 -0.34 0.00 0.00 178.44 179.00 2jxh h ILE 33 N 0.00 1.05 -0.04 4.05 2.04 0.65 2.19 117.51 127.45 2jxh h ILE 33 Ca -0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2jxh h ILE 33 Cb 0.50 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2jxh h ILE 33 CO 0.03 0.10 0.03 0.11 0.00 0.00 0.00 178.15 178.41 2jxh h LYS 34 N 0.52 0.05 -0.18 2.37 1.57 -1.27 -2.72 116.57 116.93 2jxh h LYS 34 Ca 0.17 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 2jxh h LYS 34 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2jxh h LYS 34 CO -0.08 0.04 -0.45 1.96 -0.57 0.00 0.00 179.45 180.35 2jxh h GLN 35 N 0.05 0.43 -1.00 3.15 4.20 -1.05 -0.22 115.11 120.67 2jxh h GLN 35 Ca 0.01 -0.23 0.11 0.00 0.06 0.00 0.00 58.65 58.61 2jxh h GLN 35 Cb -0.00 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 2jxh h GLN 35 CO -0.00 0.80 0.63 0.00 -0.67 0.00 0.00 178.83 179.59 2jxh h ALA 36 N 1.17 1.49 0.07 3.87 0.00 0.39 2.17 119.26 128.43 2jxh h ALA 36 Ca 0.02 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 2jxh h ALA 36 Cb 0.93 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2jxh h ALA 36 CO 0.08 0.27 -1.30 0.97 0.00 0.00 0.00 179.25 179.26 2jxh h ILE 37 N 1.03 1.03 -0.20 0.00 6.09 -1.40 -3.07 117.51 120.99 2jxh h ILE 37 Ca 0.49 -2.33 -0.17 0.00 -1.37 0.00 0.00 64.86 61.48 2jxh h ILE 37 Cb 0.43 2.62 0.00 0.00 0.47 0.00 0.00 36.82 40.34 2jxh h ILE 37 CO -0.25 0.61 -0.55 0.15 -3.07 0.00 0.00 178.15 175.04 2jxh h PHE 38 N -0.52 0.94 0.00 2.19 3.57 -0.73 -2.50 116.94 119.88 2jxh h PHE 38 Ca -0.30 -0.37 -0.07 0.00 3.53 0.00 0.00 57.97 60.77 2jxh h PHE 38 Cb 1.59 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 2jxh h PHE 38 CO 0.13 1.17 -0.31 -0.97 -2.23 0.00 0.00 178.31 176.09 2jxh h ASN 39 N 0.44 0.00 -0.66 0.41 -1.24 0.34 0.25 115.58 115.12 2jxh h ASN 39 Ca -0.01 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.01 2jxh h ASN 39 Cb 1.17 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.18 2jxh h ASN 39 CO 0.12 0.31 0.44 0.22 -1.29 0.00 0.00 177.43 177.23 2jxh h TYR 40 N 0.00 0.83 -0.12 0.67 3.20 -1.39 0.84 116.97 121.01 2jxh h TYR 40 Ca -0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2jxh h TYR 40 Cb 0.65 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 2jxh h TYR 40 CO 0.00 0.52 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.96 2jxh h LEU 41 N 0.90 0.22 -0.78 2.82 3.38 -0.70 -1.26 115.31 119.88 2jxh h LEU 41 Ca 0.24 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2jxh h LEU 41 Cb -0.10 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2jxh h LEU 41 CO -0.06 0.50 0.19 -0.08 0.09 0.00 0.00 178.44 179.09 2jxh h GLU 42 N -0.07 1.11 -0.38 1.13 4.81 -0.26 0.71 114.58 121.64 2jxh h GLU 42 Ca 0.03 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.92 2jxh h GLU 42 Cb 0.40 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2jxh h GLU 42 CO 0.01 0.97 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.91 2jxh h LYS 43 N 1.06 0.75 0.03 1.92 3.64 0.75 -3.32 116.57 121.41 2jxh h LYS 43 Ca 0.23 -0.30 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 2jxh h LYS 43 Cb 0.34 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2jxh h LYS 43 CO -0.00 0.91 -0.51 1.37 -2.27 0.00 0.00 179.45 178.95 2jxh h LEU 44 N 0.55 0.09 0.00 5.20 8.10 -1.12 -3.51 115.31 124.63 2jxh h LEU 44 Ca 0.09 -0.87 0.00 0.00 0.11 0.00 0.00 57.88 57.21 2jxh h LEU 44 Cb 0.65 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.84 2jxh h LEU 44 CO 0.04 1.21 0.00 -0.62 -4.11 0.00 0.00 178.44 174.97