#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 5.94 -2.20 3.04 0.00 -1.26 -5.02 120.51 121.01 2jxh n ALA 2 Ca 0.00 -4.47 -0.42 0.00 0.00 0.00 0.00 53.44 48.56 2jxh n ALA 2 Cb 0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 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 -4.66 3.68 0.21 0.00 -4.23 -1.26 -5.04 115.64 104.34 2jxh s THR 3 Ca 0.45 1.30 0.08 0.00 -1.18 0.00 0.00 61.69 62.34 2jxh s THR 3 Cb 0.29 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 2jxh s THR 3 CO -0.22 0.15 0.04 -0.89 -0.54 0.00 0.00 174.62 173.17 2jxh s THR 4 N 0.51 3.83 -0.87 3.99 2.01 -1.26 -5.05 115.64 118.81 2jxh s THR 4 Ca 0.57 -1.50 -0.25 0.00 0.31 0.00 0.00 61.69 60.82 2jxh s THR 4 Cb -0.32 -2.98 0.02 0.00 0.01 0.00 0.00 72.50 69.23 2jxh s THR 4 CO 0.33 -0.21 1.55 -0.89 -0.69 0.00 0.00 174.62 174.71 2jxh s THR 5 N -1.93 3.71 0.26 -0.82 2.01 -1.26 -4.96 115.64 112.65 2jxh s THR 5 Ca 0.29 -0.26 0.09 0.00 0.31 0.00 0.00 61.69 62.12 2jxh s THR 5 Cb -0.08 -4.69 -0.04 0.00 0.01 0.00 0.00 72.50 67.69 2jxh s THR 5 CO 0.20 -1.61 0.08 -0.76 -0.69 0.00 0.00 174.62 171.84 2jxh s LEU 6 N 6.62 3.45 -0.07 4.42 1.43 -1.26 -5.09 118.68 128.18 2jxh s LEU 6 Ca 0.50 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2jxh s LEU 6 Cb -0.05 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2jxh s LEU 6 CO 0.02 -0.01 1.23 -0.83 0.23 0.00 0.00 176.35 176.99 2jxh s GLY 7 N -3.74 1.98 0.16 -3.19 0.00 -1.26 -5.02 107.32 96.26 2jxh s GLY 7 Ca 0.32 0.62 0.05 0.00 0.00 0.00 0.00 44.72 45.71 2jxh s GLY 7 CO 0.22 2.30 -0.11 0.14 0.00 0.00 0.00 173.10 175.65 2jxh s VAL 8 N 2.50 1.33 -0.42 1.40 1.01 -1.26 -5.12 120.40 119.85 2jxh s VAL 8 Ca 0.56 -2.11 -0.21 0.00 0.00 0.00 0.00 61.98 60.23 2jxh s VAL 8 Cb -0.25 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2jxh s VAL 8 CO 0.21 -0.70 0.65 -0.54 0.00 0.00 0.00 175.10 174.72 2jxh s LYS 9 N -3.72 3.40 -0.03 2.72 -0.14 -1.26 -5.03 119.74 115.69 2jxh s LYS 9 Ca 0.18 -0.23 0.01 0.00 -1.36 0.00 0.00 55.97 54.57 2jxh s LYS 9 Cb 0.02 -3.91 0.02 0.00 -1.68 0.00 0.00 37.83 32.27 2jxh s LYS 9 CO 0.02 -0.95 -0.02 -0.51 -0.76 0.00 0.00 175.35 173.14 2jxh s LEU 10 N 2.83 1.43 0.36 3.17 1.43 -1.26 -5.13 118.68 121.52 2jxh s LEU 10 Ca 0.24 -0.06 -0.24 0.00 -1.03 0.00 0.00 54.13 53.03 2jxh s LEU 10 Cb -0.14 -0.26 -0.10 0.00 0.03 0.00 0.00 46.19 45.72 2jxh s LEU 10 CO 0.18 -0.05 0.96 -1.81 0.23 0.00 0.00 176.35 175.86 2jxh s ASP 11 N 0.70 7.14 0.14 2.29 1.11 -1.26 -4.88 116.67 121.90 2jxh s ASP 11 Ca -0.08 1.83 -0.27 0.00 0.18 0.00 0.00 52.55 54.21 2jxh s ASP 11 Cb -0.11 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.28 2jxh s ASP 11 CO -0.01 -0.22 1.59 0.44 1.18 0.00 0.00 175.17 178.16 2jxh h ASP 12 N 2.73 -1.21 -0.03 0.27 5.19 -2.00 0.23 116.42 121.59 2jxh h ASP 12 Ca -0.48 0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.06 2jxh h ASP 12 Cb 1.19 0.51 -0.01 0.00 0.18 0.00 0.00 39.33 41.20 2jxh h ASP 12 CO 0.63 -0.40 -0.10 1.55 -3.12 0.00 0.00 179.24 177.81 2jxh h PRO 13 N -0.44 0.30 -0.33 3.56 0.13 -2.00 -2.46 132.00 130.76 2jxh h PRO 13 Ca 0.09 -0.07 -0.14 0.00 -0.87 0.00 0.00 66.00 65.02 2jxh h PRO 13 Cb 0.59 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2jxh h PRO 13 CO -0.41 0.41 -0.36 1.15 -0.23 0.00 0.00 178.00 178.56 2jxh h THR 14 N 0.28 1.28 -0.88 1.56 2.02 -1.71 -0.47 112.91 115.00 2jxh h THR 14 Ca 0.06 -1.52 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 2jxh h THR 14 Cb 0.36 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 2jxh h THR 14 CO 0.02 0.50 0.54 -0.09 0.37 0.00 0.00 175.52 176.86 2jxh h ARG 15 N 0.62 1.18 -0.82 6.66 2.43 -0.12 0.24 114.38 124.57 2jxh h ARG 15 Ca 0.06 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2jxh h ARG 15 Cb 0.90 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 2jxh h ARG 15 CO 0.08 0.81 0.39 0.93 -1.51 0.00 0.00 179.97 180.68 2jxh h GLU 16 N 1.20 1.18 -0.37 0.20 4.39 -1.18 -1.42 114.58 118.57 2jxh h GLU 16 Ca 0.32 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 2jxh h GLU 16 Cb -0.07 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.35 2jxh h GLU 16 CO -0.06 0.91 0.09 -0.09 -1.16 0.00 0.00 179.01 178.70 2jxh h ARG 17 N 1.17 0.55 -0.99 2.33 2.43 0.62 -1.47 114.38 119.03 2jxh h ARG 17 Ca 0.28 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2jxh h ARG 17 Cb 0.12 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2jxh h ARG 17 CO -0.04 0.51 0.65 -0.07 -1.51 0.00 0.00 179.97 179.51 2jxh h LEU 18 N 0.54 1.12 -0.92 3.80 4.07 0.49 0.49 115.31 124.89 2jxh h LEU 18 Ca 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2jxh h LEU 18 Cb 0.21 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.63 2jxh h LEU 18 CO -0.00 0.80 0.56 0.50 -1.08 0.00 0.00 178.44 179.21 2jxh h LYS 19 N 1.32 1.25 -0.70 1.13 3.64 -0.88 0.47 116.57 122.80 2jxh h LYS 19 Ca 0.37 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.56 2jxh h LYS 19 Cb -0.12 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.41 2jxh h LYS 19 CO -0.09 0.88 0.16 0.00 -2.27 0.00 0.00 179.45 178.13 2jxh h ALA 20 N 1.30 0.95 -0.68 5.00 0.00 -0.68 0.51 119.26 125.66 2jxh h ALA 20 Ca 0.33 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2jxh h ALA 20 Cb -0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2jxh h ALA 20 CO -0.06 0.67 0.23 0.00 0.00 0.00 0.00 179.25 180.09 2jxh h ALA 21 N 1.10 1.12 -0.30 0.00 0.00 0.93 0.32 119.26 122.43 2jxh h ALA 21 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jxh h ALA 21 Cb 0.39 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2jxh h ALA 21 CO 0.00 0.61 0.19 0.00 0.00 0.00 0.00 179.25 180.06 2jxh h ALA 22 N 1.25 0.37 -0.85 0.00 0.00 0.61 0.01 119.26 120.66 2jxh h ALA 22 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2jxh h ALA 22 Cb 0.25 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2jxh h ALA 22 CO -0.01 -0.17 0.40 1.96 0.00 0.00 0.00 179.25 181.43 2jxh h GLN 23 N 0.39 1.23 -0.66 0.00 1.08 -0.36 0.69 115.11 117.49 2jxh h GLN 23 Ca 0.11 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2jxh h GLN 23 Cb -0.04 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.14 2jxh h GLN 23 CO -0.03 0.95 0.42 0.77 -0.95 0.00 0.00 178.83 179.99 2jxh h SER 24 N 1.21 0.78 -0.34 1.46 0.02 0.35 -1.85 113.55 115.17 2jxh h SER 24 Ca 0.29 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2jxh h SER 24 Cb 0.14 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2jxh h SER 24 CO -0.03 0.58 0.00 0.00 -1.14 0.00 0.00 176.83 176.24 2jxh n ILE 25 N -4.42 0.43 -3.47 3.27 3.06 -0.08 -4.96 119.36 113.20 2jxh n ILE 25 Ca 0.07 -0.69 -0.19 0.00 -2.50 0.00 0.00 62.75 59.43 2jxh n ILE 25 Cb 0.05 0.98 0.08 0.00 0.54 0.00 0.00 39.64 41.30 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 1.40 -3.73 -4.21 9.51 2.03 0.11 -5.03 116.55 116.62 2jxh n ASP 26 Ca 0.19 -0.57 -0.12 0.00 0.52 0.00 0.00 54.79 54.80 2jxh n ASP 26 Cb 0.59 -4.98 -0.10 0.00 -0.72 0.00 0.00 41.12 35.91 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 -5.71 0.97 0.46 -0.67 0.52 0.20 -4.98 118.95 109.75 2jxh s ARG 27 Ca 0.23 -1.42 -0.22 0.00 -0.52 0.00 0.00 55.73 53.80 2jxh s ARG 27 Cb -0.10 -0.36 -0.08 0.00 0.52 0.00 0.00 34.95 34.93 2jxh s ARG 27 CO 0.71 -0.01 1.08 -0.08 0.02 0.00 0.00 175.30 177.02 2jxh s THR 28 N -3.53 3.52 0.27 0.02 -1.32 -1.26 -3.82 115.64 109.52 2jxh s THR 28 Ca 0.16 1.06 0.01 0.00 -1.21 0.00 0.00 61.69 61.71 2jxh s THR 28 Cb 0.05 -3.49 0.27 0.00 -1.51 0.00 0.00 72.50 67.81 2jxh s THR 28 CO -0.01 -0.10 1.71 1.55 -2.21 0.00 0.00 174.62 175.56 2jxh h PRO 29 N 1.91 0.42 -0.25 7.08 0.13 -1.90 0.41 132.00 139.79 2jxh h PRO 29 Ca -0.49 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 2jxh h PRO 29 Cb 1.23 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2jxh h PRO 29 CO 0.60 0.28 0.13 0.45 -0.23 0.00 0.00 178.00 179.23 2jxh h HIS 30 N 0.44 0.35 -0.52 1.56 3.86 -1.98 0.27 115.15 119.13 2jxh h HIS 30 Ca 0.51 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.61 2jxh h HIS 30 Cb 0.89 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 2jxh h HIS 30 CO -0.15 0.31 -0.06 2.35 0.86 0.00 0.00 177.93 181.25 2jxh h TRP 31 N 0.29 1.02 -0.97 2.45 2.91 -1.61 -2.51 115.95 117.52 2jxh h TRP 31 Ca 0.09 -0.18 0.00 0.00 1.13 0.00 0.00 58.89 59.93 2jxh h TRP 31 Cb 0.08 -0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 28.42 2jxh h TRP 31 CO -0.03 0.94 0.62 1.25 -1.03 0.00 0.00 178.44 180.19 2jxh h LEU 32 N 0.84 1.14 -0.77 0.65 7.12 0.18 0.19 115.31 124.66 2jxh h LEU 32 Ca 0.15 -0.05 0.05 0.00 0.13 0.00 0.00 57.88 58.16 2jxh h LEU 32 Cb 0.58 -0.29 -0.05 0.00 -0.53 0.00 0.00 40.66 40.37 2jxh h LEU 32 CO 0.03 0.85 0.47 0.40 -0.13 0.00 0.00 178.44 180.07 2jxh h ILE 33 N 1.33 1.05 0.01 4.05 2.04 -0.04 1.88 117.51 127.83 2jxh h ILE 33 Ca 0.35 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2jxh h ILE 33 Cb -0.11 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 2jxh h ILE 33 CO -0.07 0.16 -0.03 0.11 0.00 0.00 0.00 178.15 178.32 2jxh h LYS 34 N 0.89 -0.06 -0.56 2.37 1.57 -1.03 -2.84 116.57 116.93 2jxh h LYS 34 Ca 0.33 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.00 2jxh h LYS 34 Cb 0.11 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2jxh h LYS 34 CO -0.15 -0.04 -0.07 1.96 -0.57 0.00 0.00 179.45 180.58 2jxh h GLN 35 N -0.06 1.02 -0.95 3.15 1.08 0.43 0.51 115.11 120.29 2jxh h GLN 35 Ca 0.01 -0.36 0.13 0.00 -1.45 0.00 0.00 58.65 56.98 2jxh h GLN 35 Cb 0.07 -0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 27.34 2jxh h GLN 35 CO -0.02 1.04 0.58 0.00 -0.95 0.00 0.00 178.83 179.48 2jxh h ALA 36 N 0.99 1.44 0.09 3.87 0.00 0.31 2.18 119.26 128.14 2jxh h ALA 36 Ca 0.15 0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.78 2jxh h ALA 36 Cb 0.63 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2jxh h ALA 36 CO 0.04 0.14 -1.73 0.97 0.00 0.00 0.00 179.25 178.67 2jxh h ILE 37 N 0.89 0.76 -0.23 0.00 6.09 -1.34 -3.19 117.51 120.49 2jxh h ILE 37 Ca 0.48 -2.31 -0.15 0.00 -1.37 0.00 0.00 64.86 61.52 2jxh h ILE 37 Cb 0.53 2.46 0.00 0.00 0.47 0.00 0.00 36.82 40.28 2jxh h ILE 37 CO -0.29 0.72 -0.43 0.15 -3.07 0.00 0.00 178.15 175.24 2jxh h PHE 38 N -0.25 0.87 -0.00 2.19 3.57 0.34 -2.49 116.94 121.17 2jxh h PHE 38 Ca -0.39 -0.31 -0.07 0.00 3.53 0.00 0.00 57.97 60.73 2jxh h PHE 38 Cb 1.82 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.38 2jxh h PHE 38 CO 0.09 1.08 -0.33 -0.97 -2.23 0.00 0.00 178.31 175.95 2jxh h ASN 39 N 0.40 0.00 -0.86 0.41 -0.00 0.34 0.17 115.58 116.04 2jxh h ASN 39 Ca 0.01 -0.00 0.01 0.00 -0.00 0.00 0.00 56.30 56.32 2jxh h ASN 39 Cb 1.03 -0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 39.30 2jxh h ASN 39 CO 0.10 0.34 0.56 0.22 -0.00 0.00 0.00 177.43 178.65 2jxh h TYR 40 N 0.00 1.09 -0.67 0.67 3.20 -1.47 0.62 116.97 120.41 2jxh h TYR 40 Ca -0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2jxh h TYR 40 Cb 0.59 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2jxh h TYR 40 CO 0.00 0.70 0.11 -0.07 -1.64 0.00 0.00 178.16 177.25 2jxh h LEU 41 N 1.17 1.07 -0.87 2.82 3.38 -0.63 -2.10 115.31 120.16 2jxh h LEU 41 Ca 0.32 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2jxh h LEU 41 Cb -0.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.32 2jxh h LEU 41 CO -0.07 1.06 0.10 -0.08 0.09 0.00 0.00 178.44 179.55 2jxh h GLU 42 N 1.04 0.94 -0.47 1.13 4.81 0.43 0.50 114.58 122.97 2jxh h GLU 42 Ca 0.20 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2jxh h GLU 42 Cb 0.45 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2jxh h GLU 42 CO 0.01 0.87 0.06 0.87 -0.73 0.00 0.00 179.01 180.09 2jxh h LYS 43 N 0.89 0.80 0.11 1.92 1.79 0.60 -3.31 116.57 119.38 2jxh h LYS 43 Ca 0.18 -0.22 -0.28 0.00 -2.18 0.00 0.00 60.65 58.15 2jxh h LYS 43 Cb 0.38 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2jxh h LYS 43 CO 0.01 0.81 -1.42 1.37 -1.08 0.00 0.00 179.45 179.14 2jxh h LEU 44 N 0.66 0.38 0.00 2.94 8.10 -1.31 -3.51 115.31 122.56 2jxh h LEU 44 Ca 0.14 -0.85 0.00 0.00 0.11 0.00 0.00 57.88 57.28 2jxh h LEU 44 Cb 0.42 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.51 2jxh h LEU 44 CO 0.01 1.62 0.00 -0.62 -4.11 0.00 0.00 178.44 175.35