#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 4.92 -1.94 3.04 0.00 -1.26 -5.02 120.51 120.25 2jxh n ALA 2 Ca 0.00 -3.33 -0.41 0.00 0.00 0.00 0.00 53.44 49.70 2jxh n ALA 2 Cb 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 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 -3.81 2.90 0.24 0.00 -4.23 -1.26 -5.02 115.64 104.46 2jxh s THR 3 Ca 0.50 0.74 0.06 0.00 -1.18 0.00 0.00 61.69 61.81 2jxh s THR 3 Cb 0.43 -3.47 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 2jxh s THR 3 CO 0.01 0.11 0.28 -0.89 -0.54 0.00 0.00 174.62 173.59 2jxh s THR 4 N 0.13 4.87 -0.66 3.99 2.01 -1.26 -5.04 115.64 119.68 2jxh s THR 4 Ca 0.59 -1.18 -0.27 0.00 0.31 0.00 0.00 61.69 61.14 2jxh s THR 4 Cb -0.40 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.49 2jxh s THR 4 CO 0.40 -0.33 1.53 -0.89 -0.69 0.00 0.00 174.62 174.65 2jxh s THR 5 N -2.04 3.58 0.15 -0.82 2.01 -1.26 -4.98 115.64 112.28 2jxh s THR 5 Ca 0.33 0.37 0.06 0.00 0.31 0.00 0.00 61.69 62.77 2jxh s THR 5 Cb -0.09 -4.45 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 2jxh s THR 5 CO 0.27 -1.36 0.01 -0.76 -0.69 0.00 0.00 174.62 172.09 2jxh s LEU 6 N 7.11 3.40 -0.23 4.42 1.43 -1.26 -5.08 118.68 128.47 2jxh s LEU 6 Ca 0.51 -0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 2jxh s LEU 6 Cb -0.10 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 2jxh s LEU 6 CO 0.19 0.11 1.29 -0.83 0.23 0.00 0.00 176.35 177.34 2jxh s GLY 7 N -2.75 1.51 0.20 -3.19 0.00 -1.26 -5.02 107.32 96.82 2jxh s GLY 7 Ca 0.27 0.30 0.11 0.00 0.00 0.00 0.00 44.72 45.39 2jxh s GLY 7 CO 0.19 2.55 -0.22 0.14 0.00 0.00 0.00 173.10 175.76 2jxh s VAL 8 N 3.94 2.22 -0.37 1.40 1.01 -1.26 -5.11 120.40 122.23 2jxh s VAL 8 Ca 0.56 -2.05 -0.14 0.00 0.00 0.00 0.00 61.98 60.35 2jxh s VAL 8 Cb -0.19 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2jxh s VAL 8 CO 0.19 -0.20 0.30 -0.54 0.00 0.00 0.00 175.10 174.85 2jxh s LYS 9 N -2.81 3.28 0.02 2.72 3.01 -1.26 -5.06 119.74 119.66 2jxh s LYS 9 Ca 0.20 -0.75 0.03 0.00 -1.01 0.00 0.00 55.97 54.45 2jxh s LYS 9 Cb -0.07 -3.88 -0.02 0.00 -1.01 0.00 0.00 37.83 32.85 2jxh s LYS 9 CO 0.10 -0.61 -0.11 -0.51 0.51 0.00 0.00 175.35 174.73 2jxh s LEU 10 N 1.81 2.14 0.47 3.17 1.43 -1.26 -5.16 118.68 121.28 2jxh s LEU 10 Ca 0.07 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 2jxh s LEU 10 Cb -0.18 -0.45 -0.02 0.00 0.03 0.00 0.00 46.19 45.58 2jxh s LEU 10 CO 0.11 0.01 0.73 -1.81 0.23 0.00 0.00 176.35 175.62 2jxh s ASP 11 N -0.91 6.02 0.04 2.29 1.01 -1.26 -5.00 116.67 118.85 2jxh s ASP 11 Ca -0.00 0.61 -0.30 0.00 0.71 0.00 0.00 52.55 53.57 2jxh s ASP 11 Cb -0.07 -1.90 -0.18 0.00 1.01 0.00 0.00 42.92 41.79 2jxh s ASP 11 CO 0.01 -0.65 1.40 0.44 0.21 0.00 0.00 175.17 176.57 2jxh h ASP 12 N 0.30 -0.76 -0.89 0.27 3.32 -2.01 -2.58 116.42 114.07 2jxh h ASP 12 Ca -0.47 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 56.69 2jxh h ASP 12 Cb 1.23 0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.91 2jxh h ASP 12 CO 0.60 -0.45 0.57 1.55 -1.72 0.00 0.00 179.24 179.79 2jxh h PRO 13 N -1.04 0.78 -0.19 3.56 0.13 -2.00 -0.50 132.00 132.74 2jxh h PRO 13 Ca -0.09 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.87 2jxh h PRO 13 Cb 0.72 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2jxh h PRO 13 CO 0.15 0.52 -0.41 0.00 -0.23 0.00 0.00 178.00 178.02 2jxh h THR 14 N 0.80 1.31 -0.77 1.56 1.03 -1.98 -1.48 112.91 113.38 2jxh h THR 14 Ca 0.43 -1.57 0.01 0.00 -0.01 0.00 0.00 66.41 65.27 2jxh h THR 14 Cb 0.53 1.61 -0.04 0.00 -1.07 0.00 0.00 68.15 69.18 2jxh h THR 14 CO -0.19 0.48 0.51 -0.09 -0.01 0.00 0.00 175.52 176.22 2jxh h ARG 15 N 0.37 1.00 -0.35 0.00 9.65 -0.68 0.75 114.38 125.12 2jxh h ARG 15 Ca 0.03 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2jxh h ARG 15 Cb 0.88 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.22 2jxh h ARG 15 CO 0.07 0.66 0.02 0.93 2.80 0.00 0.00 179.97 184.46 2jxh h GLU 16 N 1.03 0.60 -0.13 0.20 5.08 -1.25 -2.49 114.58 117.62 2jxh h GLU 16 Ca 0.28 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2jxh h GLU 16 Cb -0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2jxh h GLU 16 CO -0.07 0.70 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.44 2jxh h ARG 17 N 0.42 0.20 -0.92 2.33 2.43 -0.46 -1.07 114.38 117.32 2jxh h ARG 17 Ca 0.10 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2jxh h ARG 17 Cb 0.42 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 2jxh h ARG 17 CO 0.01 0.33 0.61 -0.07 -1.51 0.00 0.00 179.97 179.35 2jxh h LEU 18 N 0.19 1.06 -1.00 3.80 4.07 0.92 0.07 115.31 124.42 2jxh h LEU 18 Ca 0.04 -0.03 0.02 0.00 0.08 0.00 0.00 57.88 57.99 2jxh h LEU 18 Cb 0.34 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 41.76 2jxh h LEU 18 CO 0.02 0.77 0.66 0.50 -1.08 0.00 0.00 178.44 179.30 2jxh h LYS 19 N 1.25 1.29 -0.66 1.13 3.64 -0.85 0.11 116.57 122.49 2jxh h LYS 19 Ca 0.34 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2jxh h LYS 19 Cb -0.15 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 31.35 2jxh h LYS 19 CO -0.07 0.85 0.35 0.00 -2.27 0.00 0.00 179.45 178.31 2jxh h ALA 20 N 1.37 1.39 -0.72 5.00 0.00 -0.95 -1.07 119.26 124.28 2jxh h ALA 20 Ca 0.37 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2jxh h ALA 20 Cb -0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 2jxh h ALA 20 CO -0.09 0.50 0.23 0.00 0.00 0.00 0.00 179.25 179.89 2jxh h ALA 21 N 1.48 1.04 -0.99 0.00 0.00 0.10 -0.38 119.26 120.51 2jxh h ALA 21 Ca 0.23 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2jxh h ALA 21 Cb 0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2jxh h ALA 21 CO -0.04 0.65 0.65 0.00 0.00 0.00 0.00 179.25 180.52 2jxh h ALA 22 N 1.17 1.25 -0.62 0.00 0.00 -0.12 -1.96 119.26 118.98 2jxh h ALA 22 Ca 0.24 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2jxh h ALA 22 Cb 0.29 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2jxh h ALA 22 CO -0.01 0.64 0.08 1.96 0.00 0.00 0.00 179.25 181.92 2jxh h GLN 23 N 1.33 1.03 0.00 0.00 1.08 -0.50 0.70 115.11 118.75 2jxh h GLN 23 Ca 0.36 -0.27 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2jxh h GLN 23 Cb -0.15 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.16 2jxh h GLN 23 CO -0.08 0.95 -0.15 0.66 -0.95 0.00 0.00 178.83 179.26 2jxh h SER 24 N 0.96 0.00 -0.22 1.46 4.64 -0.42 -2.37 113.55 117.61 2jxh h SER 24 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2jxh h SER 24 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2jxh h SER 24 CO 0.01 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 2jxh n ILE 25 N -3.38 0.39 -3.58 0.95 0.13 -0.80 -4.98 119.36 108.09 2jxh n ILE 25 Ca -0.00 -0.70 -0.23 0.00 -1.10 0.00 0.00 62.75 60.72 2jxh n ILE 25 Cb 0.35 1.01 0.08 0.00 -0.84 0.00 0.00 39.64 40.25 2jxh n ILE 25 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2jxh n ASP 26 N 0.97 -5.97 -4.38 9.51 8.00 0.11 -5.01 116.55 119.78 2jxh n ASP 26 Ca 0.13 -0.55 -0.19 0.00 0.71 0.00 0.00 54.79 54.89 2jxh n ASP 26 Cb 0.45 -5.05 -0.10 0.00 -0.02 0.00 0.00 41.12 36.41 2jxh n ASP 26 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2jxh s ARG 27 N -6.22 1.46 0.54 -1.24 0.52 0.20 -4.98 118.95 109.22 2jxh s ARG 27 Ca 0.53 -1.74 -0.09 0.00 -0.52 0.00 0.00 55.73 53.91 2jxh s ARG 27 Cb -0.23 -0.89 -0.04 0.00 0.52 0.00 0.00 34.95 34.31 2jxh s ARG 27 CO 0.73 -0.04 0.91 -0.08 0.02 0.00 0.00 175.30 176.84 2jxh s THR 28 N -3.22 4.77 0.56 0.02 -1.32 -1.26 -4.05 115.64 111.15 2jxh s THR 28 Ca 0.29 0.64 0.38 0.00 -1.21 0.00 0.00 61.69 61.78 2jxh s THR 28 Cb 0.05 -3.84 0.56 0.00 -1.51 0.00 0.00 72.50 67.76 2jxh s THR 28 CO 0.11 -0.93 1.71 -0.65 -2.21 0.00 0.00 174.62 172.64 2jxh h PRO 29 N 0.15 0.00 -0.00 7.08 0.11 -1.94 -0.83 132.00 136.57 2jxh h PRO 29 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2jxh h PRO 29 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2jxh h PRO 29 CO 0.62 0.00 0.00 1.25 -0.21 0.00 0.00 178.00 179.66 2jxh h HIS 30 N 0.00 0.01 -0.28 0.65 2.76 -2.00 0.85 115.15 117.14 2jxh h HIS 30 Ca 0.59 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.63 2jxh h HIS 30 Cb 2.53 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 31.48 2jxh h HIS 30 CO 0.00 0.14 -0.39 -1.49 -1.30 0.00 0.00 177.93 174.90 2jxh h TRP 31 N -0.13 0.78 -0.39 5.26 4.06 -1.56 -2.91 115.95 121.06 2jxh h TRP 31 Ca 0.00 -0.22 0.03 0.00 2.06 0.00 0.00 58.89 60.76 2jxh h TRP 31 Cb 0.14 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.10 2jxh h TRP 31 CO -0.03 0.94 0.20 1.25 -3.56 0.00 0.00 178.44 177.24 2jxh h LEU 32 N 0.54 0.30 0.32 -4.49 7.12 -1.13 0.79 115.31 118.76 2jxh h LEU 32 Ca 0.05 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 2jxh h LEU 32 Cb 0.91 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.00 2jxh h LEU 32 CO 0.08 0.22 -0.15 0.40 -0.13 0.00 0.00 178.44 178.86 2jxh h ILE 33 N 0.41 0.69 -0.52 4.05 2.04 -0.66 0.97 117.51 124.48 2jxh h ILE 33 Ca 0.17 -0.04 -0.12 0.00 1.00 0.00 0.00 64.86 65.87 2jxh h ILE 33 Cb 0.06 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2jxh h ILE 33 CO -0.11 0.01 -0.15 0.07 0.00 0.00 0.00 178.15 177.97 2jxh h LYS 34 N -0.45 1.02 -0.33 2.37 2.10 -1.32 -2.88 116.57 117.08 2jxh h LYS 34 Ca -0.04 -0.40 -0.17 0.00 -2.00 0.00 0.00 60.65 58.03 2jxh h LYS 34 Cb 0.34 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.62 2jxh h LYS 34 CO 0.07 1.09 -0.47 -0.56 -2.00 0.00 0.00 179.45 177.58 2jxh h GLN 35 N 0.89 0.88 -1.00 0.07 -0.00 0.76 0.37 115.11 117.08 2jxh h GLN 35 Ca 0.13 -0.51 0.09 0.00 -0.00 0.00 0.00 58.65 58.36 2jxh h GLN 35 Cb 0.73 0.04 -0.08 0.00 -0.00 0.00 0.00 27.48 28.17 2jxh h GLN 35 CO 0.06 1.15 0.64 0.00 -0.00 0.00 0.00 178.83 180.68 2jxh h ALA 36 N 0.76 1.47 0.03 0.06 0.00 0.11 1.83 119.26 123.52 2jxh h ALA 36 Ca 0.04 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 2jxh h ALA 36 Cb 1.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2jxh h ALA 36 CO 0.11 0.33 -1.13 0.97 0.00 0.00 0.00 179.25 179.53 2jxh h ILE 37 N 1.08 1.05 -0.15 0.00 6.09 -1.43 -3.05 117.51 121.10 2jxh h ILE 37 Ca 0.47 -2.25 -0.20 0.00 -1.37 0.00 0.00 64.86 61.51 2jxh h ILE 37 Cb 0.34 2.50 0.01 0.00 0.47 0.00 0.00 36.82 40.14 2jxh h ILE 37 CO -0.22 0.46 -0.69 0.15 -3.07 0.00 0.00 178.15 174.78 2jxh h PHE 38 N -0.82 0.99 0.00 2.19 3.57 -0.11 -2.50 116.94 120.26 2jxh h PHE 38 Ca -0.29 -0.43 -0.05 0.00 3.53 0.00 0.00 57.97 60.72 2jxh h PHE 38 Cb 1.37 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 2jxh h PHE 38 CO 0.13 1.25 -0.26 -0.97 -2.23 0.00 0.00 178.31 176.23 2jxh h ASN 39 N 0.45 0.00 -1.00 0.41 -0.73 0.27 -0.33 115.58 114.65 2jxh h ASN 39 Ca -0.04 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.14 2jxh h ASN 39 Cb 1.32 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.86 2jxh h ASN 39 CO 0.14 0.26 0.66 0.22 -0.37 0.00 0.00 177.43 178.34 2jxh h TYR 40 N 0.00 1.26 -0.82 0.67 3.20 -1.28 0.36 116.97 120.36 2jxh h TYR 40 Ca -0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2jxh h TYR 40 Cb 0.70 -0.43 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2jxh h TYR 40 CO 0.00 0.80 0.37 -0.07 -1.64 0.00 0.00 178.16 177.61 2jxh h LEU 41 N 1.36 1.09 -0.82 2.82 3.38 -0.66 -2.30 115.31 120.18 2jxh h LEU 41 Ca 0.36 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2jxh h LEU 41 Cb -0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.30 2jxh h LEU 41 CO -0.08 0.94 0.05 -0.33 0.09 0.00 0.00 178.44 179.11 2jxh h GLU 42 N 1.18 0.93 0.02 1.13 5.08 -0.12 0.91 114.58 123.71 2jxh h GLU 42 Ca 0.28 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2jxh h GLU 42 Cb 0.16 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2jxh h GLU 42 CO -0.03 0.89 -0.01 0.87 -1.00 0.00 0.00 179.01 179.73 2jxh h LYS 43 N 0.87 -0.03 0.13 2.33 6.56 0.16 -3.11 116.57 123.49 2jxh h LYS 43 Ca 0.17 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.47 2jxh h LYS 43 Cb 0.45 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 2jxh h LYS 43 CO 0.02 -0.02 -1.37 1.37 -2.06 0.00 0.00 179.45 177.38 2jxh h LEU 44 N -0.03 0.45 0.00 2.94 8.10 -1.43 -3.51 115.31 121.82 2jxh h LEU 44 Ca -0.00 -0.52 0.00 0.00 0.11 0.00 0.00 57.88 57.46 2jxh h LEU 44 Cb 0.02 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 40.10 2jxh h LEU 44 CO 0.00 1.42 0.00 1.21 -4.11 0.00 0.00 178.44 176.96