#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 6.48 -2.47 3.04 0.00 -1.26 -4.98 120.51 121.32 2jxh n ALA 2 Ca 0.00 -4.26 -0.42 0.00 0.00 0.00 0.00 53.44 48.76 2jxh n ALA 2 Cb 0.00 -2.63 -0.03 0.00 0.00 0.00 0.00 19.45 16.79 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 -1.90 4.18 0.13 0.00 -4.23 -1.26 -5.03 115.64 107.53 2jxh s THR 3 Ca 0.49 1.57 -0.05 0.00 -1.18 0.00 0.00 61.69 62.51 2jxh s THR 3 Cb 0.18 -4.00 -0.06 0.00 1.34 0.00 0.00 72.50 69.96 2jxh s THR 3 CO -0.09 0.12 0.37 0.42 -0.54 0.00 0.00 174.62 174.91 2jxh s THR 4 N 1.03 5.16 -0.50 3.99 -4.23 -1.26 -5.05 115.64 114.79 2jxh s THR 4 Ca 0.57 0.07 -0.23 0.00 -1.18 0.00 0.00 61.69 60.93 2jxh s THR 4 Cb -0.28 -3.62 0.04 0.00 1.34 0.00 0.00 72.50 69.98 2jxh s THR 4 CO 0.29 0.07 0.81 -0.89 -0.54 0.00 0.00 174.62 174.36 2jxh s THR 5 N -1.63 4.60 0.14 3.99 2.01 -1.26 -5.01 115.64 118.49 2jxh s THR 5 Ca 0.40 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.60 2jxh s THR 5 Cb -0.12 -4.39 -0.00 0.00 0.01 0.00 0.00 72.50 67.99 2jxh s THR 5 CO 0.24 -0.88 0.04 0.18 -0.69 0.00 0.00 174.62 173.51 2jxh n LEU 6 N 6.88 0.00 -4.67 4.42 4.77 -1.26 -5.10 117.00 122.03 2jxh n LEU 6 Ca 0.00 -1.02 -0.42 0.00 -0.03 0.00 0.00 56.01 54.54 2jxh n LEU 6 Cb 0.47 0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.84 2jxh n LEU 6 CO 0.60 -0.15 1.13 -0.83 -1.33 0.00 0.00 177.39 176.80 2jxh s GLY 7 N -1.83 1.77 0.43 -0.72 0.00 -1.26 -5.02 107.32 100.69 2jxh s GLY 7 Ca 0.06 0.71 -0.03 0.00 0.00 0.00 0.00 44.72 45.46 2jxh s GLY 7 CO 0.04 2.56 0.69 0.54 0.00 0.00 0.00 173.10 176.93 2jxh s VAL 8 N 3.02 4.99 -0.57 1.40 0.11 -1.26 -5.06 120.40 123.03 2jxh s VAL 8 Ca 0.61 -0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.64 2jxh s VAL 8 Cb -0.28 -3.86 0.17 0.00 -1.53 0.00 0.00 36.38 30.88 2jxh s VAL 8 CO 0.22 -0.74 0.41 -1.59 -3.33 0.00 0.00 175.10 170.08 2jxh s LYS 9 N -4.57 1.76 -0.03 1.54 0.00 -1.26 -5.09 119.74 112.08 2jxh s LYS 9 Ca 0.44 -2.75 0.03 0.00 0.00 0.00 0.00 55.97 53.69 2jxh s LYS 9 Cb -0.10 -2.56 0.00 0.00 0.00 0.00 0.00 37.83 35.18 2jxh s LYS 9 CO 0.41 -1.31 -0.11 -0.51 0.00 0.00 0.00 175.35 173.83 2jxh s LEU 10 N -0.71 1.77 0.59 2.77 1.43 -1.26 -5.11 118.68 118.15 2jxh s LEU 10 Ca 0.27 -0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 2jxh s LEU 10 Cb -0.03 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.53 2jxh s LEU 10 CO -0.16 0.07 0.93 -0.62 0.23 0.00 0.00 176.35 176.80 2jxh s ASP 11 N 0.26 5.84 0.09 2.29 -1.08 -1.26 -4.87 116.67 117.94 2jxh s ASP 11 Ca -0.05 0.96 -0.31 0.00 -0.52 0.00 0.00 52.55 52.63 2jxh s ASP 11 Cb -0.10 -2.01 -0.15 0.00 -1.46 0.00 0.00 42.92 39.20 2jxh s ASP 11 CO 0.01 -0.96 1.63 0.44 0.52 0.00 0.00 175.17 176.81 2jxh h ASP 12 N -0.18 -0.81 0.21 -0.34 5.19 -2.01 0.14 116.42 118.62 2jxh h ASP 12 Ca -0.45 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 55.98 2jxh h ASP 12 Cb 1.23 0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.99 2jxh h ASP 12 CO 0.62 -0.47 -0.16 1.55 -3.12 0.00 0.00 179.24 177.65 2jxh h PRO 13 N -0.73 0.00 -0.64 3.56 0.13 -2.00 -1.90 132.00 130.42 2jxh h PRO 13 Ca -0.04 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.01 2jxh h PRO 13 Cb 0.62 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 2jxh h PRO 13 CO 0.01 0.16 0.09 1.15 -0.23 0.00 0.00 178.00 179.19 2jxh h THR 14 N 0.00 1.26 -0.67 1.56 2.02 -1.77 0.02 112.91 115.33 2jxh h THR 14 Ca -0.00 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.14 2jxh h THR 14 Cb 0.31 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2jxh h THR 14 CO 0.02 0.39 0.43 -0.09 0.37 0.00 0.00 175.52 176.64 2jxh h ARG 15 N 0.99 0.90 -0.73 6.66 9.65 0.08 0.74 114.38 132.66 2jxh h ARG 15 Ca 0.19 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.95 2jxh h ARG 15 Cb 0.45 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 2jxh h ARG 15 CO 0.01 0.61 0.21 0.93 2.80 0.00 0.00 179.97 184.53 2jxh h GLU 16 N 0.91 1.15 -0.92 0.20 4.39 -1.20 -2.14 114.58 116.97 2jxh h GLU 16 Ca 0.25 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2jxh h GLU 16 Cb -0.08 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.36 2jxh h GLU 16 CO -0.05 0.99 0.58 -0.09 -1.16 0.00 0.00 179.01 179.28 2jxh h ARG 17 N 1.10 1.22 -0.53 2.33 9.65 0.01 -0.97 114.38 127.19 2jxh h ARG 17 Ca 0.23 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 2jxh h ARG 17 Cb 0.33 -0.27 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 2jxh h ARG 17 CO -0.00 0.84 0.27 -0.07 2.80 0.00 0.00 179.97 183.80 2jxh h LEU 18 N 1.25 0.66 -0.87 3.80 4.07 -0.28 -0.62 115.31 123.32 2jxh h LEU 18 Ca 0.33 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.24 2jxh h LEU 18 Cb -0.10 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.43 2jxh h LEU 18 CO -0.07 0.55 0.53 0.50 -1.08 0.00 0.00 178.44 178.87 2jxh h LYS 19 N 0.74 1.18 -0.71 1.13 1.63 -0.63 0.48 116.57 120.39 2jxh h LYS 19 Ca 0.19 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 2jxh h LYS 19 Cb 0.05 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.40 2jxh h LYS 19 CO -0.03 0.83 0.20 0.00 -3.45 0.00 0.00 179.45 176.99 2jxh h ALA 20 N 1.29 1.01 -0.50 5.00 0.00 -0.95 -1.06 119.26 124.04 2jxh h ALA 20 Ca 0.31 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2jxh h ALA 20 Cb -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2jxh h ALA 20 CO -0.06 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.86 2jxh h ALA 21 N 1.15 1.08 -0.89 0.00 0.00 0.09 0.08 119.26 120.77 2jxh h ALA 21 Ca 0.23 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2jxh h ALA 21 Cb 0.33 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2jxh h ALA 21 CO -0.00 0.58 0.59 0.00 0.00 0.00 0.00 179.25 180.42 2jxh h ALA 22 N 1.24 1.13 -0.52 0.00 0.00 0.58 -1.20 119.26 120.48 2jxh h ALA 22 Ca 0.15 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2jxh h ALA 22 Cb 0.45 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2jxh h ALA 22 CO 0.02 0.53 -0.09 1.96 0.00 0.00 0.00 179.25 181.67 2jxh h GLN 23 N 1.21 0.96 -0.47 0.00 1.08 -0.68 0.45 115.11 117.66 2jxh h GLN 23 Ca 0.33 -0.33 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2jxh h GLN 23 Cb -0.14 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.20 2jxh h GLN 23 CO -0.07 1.00 0.27 1.03 -0.95 0.00 0.00 178.83 180.11 2jxh h SER 24 N 0.86 0.56 -0.15 1.46 0.87 -0.06 -1.99 113.55 115.09 2jxh h SER 24 Ca 0.14 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2jxh h SER 24 Cb 0.63 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2jxh h SER 24 CO 0.04 0.44 0.00 0.00 -0.53 0.00 0.00 176.83 176.78 2jxh n ILE 25 N -4.43 0.21 -3.66 2.23 0.13 -0.54 -4.98 119.36 108.32 2jxh n ILE 25 Ca 0.04 -0.61 -0.22 0.00 -1.10 0.00 0.00 62.75 60.86 2jxh n ILE 25 Cb 0.08 1.22 0.05 0.00 -0.84 0.00 0.00 39.64 40.15 2jxh n ILE 25 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 2jxh n ASP 26 N 1.16 -2.43 -4.23 9.51 -0.08 0.12 -5.01 116.55 115.60 2jxh n ASP 26 Ca 0.14 -0.74 -0.13 0.00 -1.51 0.00 0.00 54.79 52.55 2jxh n ASP 26 Cb 0.51 -4.38 -0.10 0.00 2.34 0.00 0.00 41.12 39.49 2jxh n ASP 26 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2jxh s ARG 27 N -5.96 1.02 0.60 -0.67 0.52 0.11 -5.00 118.95 109.57 2jxh s ARG 27 Ca 0.16 -1.45 -0.17 0.00 -0.52 0.00 0.00 55.73 53.75 2jxh s ARG 27 Cb -0.08 -0.38 -0.03 0.00 0.52 0.00 0.00 34.95 34.98 2jxh s ARG 27 CO 0.79 -0.03 1.11 -0.08 0.02 0.00 0.00 175.30 177.11 2jxh s THR 28 N -3.52 3.26 0.24 0.02 -1.32 -1.26 -4.33 115.64 108.73 2jxh s THR 28 Ca 0.18 0.68 -0.06 0.00 -1.21 0.00 0.00 61.69 61.28 2jxh s THR 28 Cb 0.05 -3.21 0.25 0.00 -1.51 0.00 0.00 72.50 68.07 2jxh s THR 28 CO 0.00 -0.28 1.67 -0.65 -2.21 0.00 0.00 174.62 173.15 2jxh h PRO 29 N 0.61 0.19 -0.72 7.08 0.11 -1.93 0.59 132.00 137.93 2jxh h PRO 29 Ca -0.48 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2jxh h PRO 29 Cb 1.25 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2jxh h PRO 29 CO 0.56 0.13 0.23 0.45 -0.21 0.00 0.00 178.00 179.15 2jxh h HIS 30 N 0.20 1.15 -0.36 0.65 3.86 -1.99 0.26 115.15 118.91 2jxh h HIS 30 Ca 0.41 -0.11 -0.17 0.00 -1.16 0.00 0.00 60.37 59.34 2jxh h HIS 30 Cb 0.72 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 2jxh h HIS 30 CO -0.32 0.91 -0.42 2.35 0.86 0.00 0.00 177.93 181.31 2jxh h TRP 31 N 1.06 1.12 -0.07 2.45 2.91 -1.54 -2.95 115.95 118.93 2jxh h TRP 31 Ca 0.23 -0.35 -0.00 0.00 1.13 0.00 0.00 58.89 59.90 2jxh h TRP 31 Cb 0.30 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 28.72 2jxh h TRP 31 CO 0.02 1.18 0.04 1.25 -1.03 0.00 0.00 178.44 179.91 2jxh h LEU 32 N 0.73 0.08 -0.45 0.65 7.12 0.55 0.38 115.31 124.37 2jxh h LEU 32 Ca 0.05 -0.03 0.06 0.00 0.13 0.00 0.00 57.88 58.09 2jxh h LEU 32 Cb 1.02 -0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 41.08 2jxh h LEU 32 CO 0.10 0.09 0.14 -0.29 -0.13 0.00 0.00 178.44 178.35 2jxh h ILE 33 N 0.06 0.83 -0.34 4.05 2.10 -0.49 1.76 117.51 125.48 2jxh h ILE 33 Ca 0.02 -0.10 -0.15 0.00 1.08 0.00 0.00 64.86 65.71 2jxh h ILE 33 Cb 0.02 0.50 -0.00 0.00 -1.09 0.00 0.00 36.82 36.25 2jxh h ILE 33 CO -0.00 0.05 -0.38 0.07 -1.08 0.00 0.00 178.15 176.81 2jxh h LYS 34 N 0.30 0.85 -0.06 2.19 2.10 -1.34 -2.97 116.57 117.64 2jxh h LYS 34 Ca 0.21 -0.47 -0.13 0.00 -2.00 0.00 0.00 60.65 58.26 2jxh h LYS 34 Cb 0.23 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 2jxh h LYS 34 CO -0.23 1.11 -0.57 -0.56 -2.00 0.00 0.00 179.45 177.20 2jxh h GLN 35 N 0.64 0.20 -0.04 0.07 -0.00 0.43 -2.72 115.11 113.70 2jxh h GLN 35 Ca 0.05 -0.13 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2jxh h GLN 35 Cb 0.97 0.02 -0.00 0.00 -0.00 0.00 0.00 27.48 28.46 2jxh h GLN 35 CO 0.09 0.71 0.02 0.00 -0.00 0.00 0.00 178.83 179.65 2jxh h ALA 36 N 1.26 0.04 -0.65 0.06 0.00 0.27 2.26 119.26 122.50 2jxh h ALA 36 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2jxh h ALA 36 Cb 1.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2jxh h ALA 36 CO 0.09 -0.46 0.09 0.97 0.00 0.00 0.00 179.25 179.93 2jxh h ILE 37 N 0.05 1.26 -0.24 0.00 6.09 -1.53 0.13 117.51 123.26 2jxh h ILE 37 Ca 0.01 -1.06 -0.15 0.00 -1.37 0.00 0.00 64.86 62.29 2jxh h ILE 37 Cb -0.00 0.66 -0.01 0.00 0.47 0.00 0.00 36.82 37.94 2jxh h ILE 37 CO -0.01 0.40 -0.48 -0.26 -3.07 0.00 0.00 178.15 174.73 2jxh h PHE 38 N 1.02 0.79 -0.53 2.19 -1.00 -1.12 -2.31 116.94 115.98 2jxh h PHE 38 Ca 0.20 -0.26 -0.04 0.00 2.81 0.00 0.00 57.97 60.67 2jxh h PHE 38 Cb 0.46 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 2jxh h PHE 38 CO 0.03 1.00 0.15 -0.97 -1.61 0.00 0.00 178.31 176.91 2jxh h ASN 39 N 0.51 0.73 -0.64 2.17 -0.73 0.41 0.59 115.58 118.63 2jxh h ASN 39 Ca 0.03 -0.12 0.01 0.00 1.87 0.00 0.00 56.30 58.09 2jxh h ASN 39 Cb 1.02 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 39.39 2jxh h ASN 39 CO 0.10 0.71 0.42 0.22 -0.37 0.00 0.00 177.43 178.50 2jxh h TYR 40 N 0.77 0.79 -0.55 0.67 3.20 -0.38 1.22 116.97 122.71 2jxh h TYR 40 Ca 0.17 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.95 2jxh h TYR 40 Cb 0.25 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2jxh h TYR 40 CO 0.01 0.49 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.84 2jxh h LEU 41 N 0.85 1.04 -0.42 2.82 3.38 -0.59 -1.03 115.31 121.37 2jxh h LEU 41 Ca 0.24 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 2jxh h LEU 41 Cb -0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 2jxh h LEU 41 CO -0.06 1.15 -0.42 -0.33 0.09 0.00 0.00 178.44 178.87 2jxh h GLU 42 N 0.92 0.87 -0.48 1.13 5.08 0.78 0.43 114.58 123.31 2jxh h GLU 42 Ca 0.14 -0.47 -0.10 0.00 -1.00 0.00 0.00 59.36 57.93 2jxh h GLU 42 Cb 0.69 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2jxh h GLU 42 CO 0.05 1.12 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.87 2jxh h LYS 43 N 0.70 0.91 0.00 2.33 1.63 0.16 -3.13 116.57 119.16 2jxh h LYS 43 Ca 0.05 -0.33 -0.20 0.00 -0.85 0.00 0.00 60.65 59.31 2jxh h LYS 43 Cb 1.01 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.54 2jxh h LYS 43 CO 0.10 0.98 -1.42 1.37 -3.45 0.00 0.00 179.45 177.02 2jxh h LEU 44 N 0.76 0.00 0.00 5.20 8.10 -1.24 -3.51 115.31 124.62 2jxh h LEU 44 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.12 2jxh h LEU 44 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.85 2jxh h LEU 44 CO 0.04 0.72 0.00 -1.84 -4.11 0.00 0.00 178.44 173.25