#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 3.99 -1.49 3.04 0.00 -1.26 -5.06 120.51 119.73 2jxh n ALA 2 Ca 0.00 -3.40 -0.33 0.00 0.00 0.00 0.00 53.44 49.71 2jxh n ALA 2 Cb 0.00 -0.37 0.05 0.00 0.00 0.00 0.00 19.45 19.13 2jxh n ALA 2 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2jxh s THR 3 N -3.52 3.21 0.41 0.00 -1.32 -1.26 -5.07 115.64 108.09 2jxh s THR 3 Ca 0.41 0.56 0.08 0.00 -1.21 0.00 0.00 61.69 61.52 2jxh s THR 3 Cb 0.38 -3.08 -0.04 0.00 -1.51 0.00 0.00 72.50 68.26 2jxh s THR 3 CO -0.04 -0.36 0.27 0.42 -2.21 0.00 0.00 174.62 172.70 2jxh s THR 4 N -2.35 2.53 -0.56 5.08 -4.23 -1.26 -5.07 115.64 109.78 2jxh s THR 4 Ca 0.67 -1.53 -0.26 0.00 -1.18 0.00 0.00 61.69 59.39 2jxh s THR 4 Cb -0.21 -3.00 0.04 0.00 1.34 0.00 0.00 72.50 70.67 2jxh s THR 4 CO 0.42 -0.01 1.04 -0.89 -0.54 0.00 0.00 174.62 174.63 2jxh s THR 5 N -2.53 4.25 0.27 3.99 2.01 -1.26 -5.01 115.64 117.36 2jxh s THR 5 Ca 0.44 0.51 0.10 0.00 0.31 0.00 0.00 61.69 63.05 2jxh s THR 5 Cb 0.00 -4.61 -0.04 0.00 0.01 0.00 0.00 72.50 67.86 2jxh s THR 5 CO 0.25 -1.20 -0.00 -0.76 -0.69 0.00 0.00 174.62 172.22 2jxh s LEU 6 N 4.32 3.20 -0.14 4.42 1.43 -1.26 -5.09 118.68 125.56 2jxh s LEU 6 Ca 0.35 -0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 2jxh s LEU 6 Cb -0.11 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2jxh s LEU 6 CO 0.22 0.00 1.23 -0.83 0.23 0.00 0.00 176.35 177.19 2jxh s GLY 7 N -3.67 1.78 0.17 -3.19 0.00 -1.26 -5.02 107.32 96.12 2jxh s GLY 7 Ca 0.31 0.48 0.06 0.00 0.00 0.00 0.00 44.72 45.57 2jxh s GLY 7 CO 0.20 2.40 -0.11 0.14 0.00 0.00 0.00 173.10 175.72 2jxh s VAL 8 N 3.13 1.36 -0.33 1.40 1.01 -1.26 -5.12 120.40 120.58 2jxh s VAL 8 Ca 0.54 -2.11 -0.16 0.00 0.00 0.00 0.00 61.98 60.25 2jxh s VAL 8 Cb -0.22 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2jxh s VAL 8 CO 0.16 -0.68 0.39 -0.54 0.00 0.00 0.00 175.10 174.43 2jxh s LYS 9 N -3.72 3.65 -0.05 2.72 3.01 -1.26 -5.05 119.74 119.05 2jxh s LYS 9 Ca 0.19 -0.30 0.02 0.00 -1.01 0.00 0.00 55.97 54.88 2jxh s LYS 9 Cb 0.02 -3.78 0.01 0.00 -1.01 0.00 0.00 37.83 33.07 2jxh s LYS 9 CO 0.03 -0.51 -0.10 -0.51 0.51 0.00 0.00 175.35 174.78 2jxh s LEU 10 N 2.10 1.64 0.47 3.17 1.43 -1.26 -5.12 118.68 121.10 2jxh s LEU 10 Ca 0.14 -0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 52.98 2jxh s LEU 10 Cb -0.16 -0.66 -0.02 0.00 0.03 0.00 0.00 46.19 45.38 2jxh s LEU 10 CO 0.12 0.03 0.74 -0.62 0.23 0.00 0.00 176.35 176.85 2jxh s ASP 11 N 0.52 6.09 0.09 2.29 -1.08 -1.26 -4.91 116.67 118.42 2jxh s ASP 11 Ca -0.09 0.69 -0.28 0.00 -0.52 0.00 0.00 52.55 52.35 2jxh s ASP 11 Cb -0.13 -2.00 -0.13 0.00 -1.46 0.00 0.00 42.92 39.20 2jxh s ASP 11 CO 0.02 -0.62 1.66 0.44 0.52 0.00 0.00 175.17 177.19 2jxh h ASP 12 N 0.29 -0.55 -1.01 -0.34 5.19 -2.01 0.11 116.42 118.11 2jxh h ASP 12 Ca -0.47 0.05 0.22 0.00 -0.62 0.00 0.00 57.03 56.21 2jxh h ASP 12 Cb 1.22 0.18 -0.11 0.00 0.18 0.00 0.00 39.33 40.80 2jxh h ASP 12 CO 0.61 -0.32 0.61 -0.65 -3.12 0.00 0.00 179.24 176.36 2jxh h PRO 13 N -0.48 0.63 -0.35 3.56 0.11 -1.99 0.00 132.00 133.48 2jxh h PRO 13 Ca -0.01 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.89 2jxh h PRO 13 Cb 0.43 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 2jxh h PRO 13 CO -0.02 0.42 -0.45 1.79 -0.21 0.00 0.00 178.00 179.52 2jxh h THR 14 N 0.65 1.27 -0.56 -1.15 1.35 -1.77 0.21 112.91 112.91 2jxh h THR 14 Ca 0.61 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 2jxh h THR 14 Cb 1.10 1.48 -0.03 0.00 -1.73 0.00 0.00 68.15 68.98 2jxh h THR 14 CO -0.42 0.54 0.35 -0.09 -0.25 0.00 0.00 175.52 175.66 2jxh h ARG 15 N 0.73 0.76 -0.43 4.72 9.65 0.96 0.69 114.38 131.45 2jxh h ARG 15 Ca 0.04 -0.06 -0.15 0.00 -1.10 0.00 0.00 59.98 58.72 2jxh h ARG 15 Cb 1.06 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.46 2jxh h ARG 15 CO 0.11 0.53 -0.30 0.93 2.80 0.00 0.00 179.97 184.03 2jxh h GLU 16 N 0.76 0.96 -0.71 0.20 4.39 -1.06 -2.13 114.58 116.99 2jxh h GLU 16 Ca 0.20 -0.46 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 2jxh h GLU 16 Cb -0.04 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2jxh h GLU 16 CO -0.04 1.12 0.32 -0.09 -1.16 0.00 0.00 179.01 179.16 2jxh h ARG 17 N 0.81 1.04 -0.90 2.33 9.65 0.19 -1.17 114.38 126.33 2jxh h ARG 17 Ca 0.09 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 2jxh h ARG 17 Cb 0.89 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.24 2jxh h ARG 17 CO 0.08 0.82 0.48 -0.07 2.80 0.00 0.00 179.97 184.08 2jxh h LEU 18 N 1.02 1.13 -0.71 3.80 4.07 0.63 0.53 115.31 125.78 2jxh h LEU 18 Ca 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 2jxh h LEU 18 Cb 0.15 -0.29 -0.03 0.00 1.08 0.00 0.00 40.66 41.57 2jxh h LEU 18 CO -0.03 0.92 0.40 0.50 -1.08 0.00 0.00 178.44 179.15 2jxh h LYS 19 N 1.26 0.98 -0.69 1.13 3.64 -0.63 0.47 116.57 122.74 2jxh h LYS 19 Ca 0.31 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2jxh h LYS 19 Cb 0.04 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2jxh h LYS 19 CO -0.05 0.73 0.25 0.00 -2.27 0.00 0.00 179.45 178.10 2jxh h ALA 20 N 1.20 1.13 -0.63 5.00 0.00 -0.50 -0.21 119.26 125.27 2jxh h ALA 20 Ca 0.25 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2jxh h ALA 20 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2jxh h ALA 20 CO -0.04 0.61 0.15 0.00 0.00 0.00 0.00 179.25 179.97 2jxh h ALA 21 N 1.26 1.08 -0.74 0.00 0.00 0.11 0.25 119.26 121.23 2jxh h ALA 21 Ca 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2jxh h ALA 21 Cb 0.24 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2jxh h ALA 21 CO -0.01 0.61 0.43 0.00 0.00 0.00 0.00 179.25 180.28 2jxh h ALA 22 N 1.22 0.94 -0.53 0.00 0.00 0.71 0.56 119.26 122.17 2jxh h ALA 22 Ca 0.20 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2jxh h ALA 22 Cb 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2jxh h ALA 22 CO 0.00 0.42 -0.12 1.96 0.00 0.00 0.00 179.25 181.50 2jxh h GLN 23 N 1.01 1.01 0.00 0.00 1.08 -0.42 0.51 115.11 118.30 2jxh h GLN 23 Ca 0.26 -0.39 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2jxh h GLN 23 Cb -0.02 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2jxh h GLN 23 CO -0.05 1.07 -0.00 0.66 -0.95 0.00 0.00 178.83 179.56 2jxh h SER 24 N 0.89 0.00 -0.02 1.46 4.64 -0.09 -2.58 113.55 117.84 2jxh h SER 24 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2jxh h SER 24 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2jxh h SER 24 CO 0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.92 2jxh n ILE 25 N -3.10 0.00 -3.59 0.95 0.00 0.15 -4.99 119.36 108.79 2jxh n ILE 25 Ca 0.01 -0.45 -0.23 0.00 0.00 0.00 0.00 62.75 62.08 2jxh n ILE 25 Cb 0.34 1.34 0.08 0.00 0.00 0.00 0.00 39.64 41.40 2jxh n ILE 25 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2jxh n ASP 26 N 0.76 -5.22 -4.21 9.51 8.00 0.13 -5.01 116.55 120.51 2jxh n ASP 26 Ca 0.10 -0.58 -0.12 0.00 0.71 0.00 0.00 54.79 54.89 2jxh n ASP 26 Cb 0.44 -4.95 -0.10 0.00 -0.02 0.00 0.00 41.12 36.50 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 -6.13 1.11 0.38 -1.24 0.52 0.13 -5.00 118.95 108.72 2jxh s ARG 27 Ca 0.45 -1.55 -0.25 0.00 -0.52 0.00 0.00 55.73 53.86 2jxh s ARG 27 Cb -0.20 0.00 -0.09 0.00 0.52 0.00 0.00 34.95 35.18 2jxh s ARG 27 CO 0.74 -0.25 1.09 -0.08 0.02 0.00 0.00 175.30 176.82 2jxh s THR 28 N -3.89 3.54 0.31 0.02 -1.32 -1.26 -4.23 115.64 108.81 2jxh s THR 28 Ca 0.29 1.28 0.06 0.00 -1.21 0.00 0.00 61.69 62.11 2jxh s THR 28 Cb 0.07 -3.71 0.35 0.00 -1.51 0.00 0.00 72.50 67.70 2jxh s THR 28 CO 0.06 0.10 1.61 -0.65 -2.21 0.00 0.00 174.62 173.53 2jxh h PRO 29 N 2.80 0.12 0.00 7.08 0.11 -1.92 0.36 132.00 140.54 2jxh h PRO 29 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2jxh h PRO 29 Cb 1.22 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2jxh h PRO 29 CO 0.63 0.08 -0.00 1.25 -0.21 0.00 0.00 178.00 179.75 2jxh h HIS 30 N 0.12 -0.01 -0.70 0.65 -0.00 -1.99 0.25 115.15 113.47 2jxh h HIS 30 Ca 0.63 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.93 2jxh h HIS 30 Cb 1.40 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.78 2jxh h HIS 30 CO -0.27 -0.01 0.15 2.35 -0.00 0.00 0.00 177.93 180.16 2jxh h TRP 31 N -0.01 1.20 -0.97 5.26 2.91 -1.45 -2.56 115.95 120.34 2jxh h TRP 31 Ca 0.00 -0.15 0.01 0.00 1.13 0.00 0.00 58.89 59.88 2jxh h TRP 31 Cb 0.01 -0.34 -0.05 0.00 -0.51 0.00 0.00 29.16 28.27 2jxh h TRP 31 CO -0.08 0.98 0.64 1.25 -1.03 0.00 0.00 178.44 180.20 2jxh h LEU 32 N 1.08 1.10 -0.44 0.65 7.12 0.11 0.56 115.31 125.50 2jxh h LEU 32 Ca 0.22 -0.03 0.01 0.00 0.13 0.00 0.00 57.88 58.21 2jxh h LEU 32 Cb 0.40 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.23 2jxh h LEU 32 CO 0.01 0.80 0.28 0.40 -0.13 0.00 0.00 178.44 179.79 2jxh h ILE 33 N 1.30 1.09 -0.14 4.05 2.04 -0.11 1.75 117.51 127.50 2jxh h ILE 33 Ca 0.36 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2jxh h ILE 33 Cb -0.14 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2jxh h ILE 33 CO -0.08 0.10 0.04 0.11 0.00 0.00 0.00 178.15 178.32 2jxh h LYS 34 N 0.56 0.22 -0.89 2.37 1.57 -1.06 -2.77 116.57 116.56 2jxh h LYS 34 Ca 0.17 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2jxh h LYS 34 Cb -0.04 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2jxh h LYS 34 CO -0.05 0.37 0.51 0.37 -0.57 0.00 0.00 179.45 180.08 2jxh h GLN 35 N 0.02 1.23 0.22 3.15 5.75 0.69 -0.88 115.11 125.30 2jxh h GLN 35 Ca 0.04 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 2jxh h GLN 35 Cb 0.25 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.56 2jxh h GLN 35 CO 0.00 0.88 -0.11 0.00 -2.65 0.00 0.00 178.83 176.96 2jxh h ALA 36 N 1.28 -0.30 -0.43 3.38 0.00 0.27 2.17 119.26 125.63 2jxh h ALA 36 Ca 0.32 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2jxh h ALA 36 Cb -0.00 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2jxh h ALA 36 CO -0.05 -0.63 -0.15 0.97 0.00 0.00 0.00 179.25 179.39 2jxh h ILE 37 N -0.37 1.26 -0.06 0.00 6.09 -1.45 -1.13 117.51 121.85 2jxh h ILE 37 Ca -0.03 -1.23 -0.10 0.00 -1.37 0.00 0.00 64.86 62.12 2jxh h ILE 37 Cb 0.28 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.65 2jxh h ILE 37 CO 0.05 0.42 -0.44 -0.26 -3.07 0.00 0.00 178.15 174.85 2jxh h PHE 38 N 0.72 0.16 -0.70 2.19 -1.00 -0.87 -2.49 116.94 114.95 2jxh h PHE 38 Ca 0.11 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.78 2jxh h PHE 38 Cb 0.65 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.14 2jxh h PHE 38 CO 0.03 0.56 0.17 -0.91 -1.61 0.00 0.00 178.31 176.56 2jxh h ASN 39 N 0.11 1.06 -0.99 2.17 -0.26 0.44 1.83 115.58 119.95 2jxh h ASN 39 Ca 0.01 -0.22 0.01 0.00 -0.56 0.00 0.00 56.30 55.54 2jxh h ASN 39 Cb 0.83 -0.28 -0.05 0.00 -1.06 0.00 0.00 38.32 37.77 2jxh h ASN 39 CO 0.06 1.01 0.65 0.22 -1.06 0.00 0.00 177.43 178.32 2jxh h TYR 40 N 1.06 1.24 0.02 1.19 3.20 -0.82 0.24 116.97 123.10 2jxh h TYR 40 Ca 0.22 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 2jxh h TYR 40 Cb 0.36 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2jxh h TYR 40 CO 0.03 0.77 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.24 2jxh h LEU 41 N 1.33 -0.03 -0.86 2.82 3.38 -0.89 -3.32 115.31 117.74 2jxh h LEU 41 Ca 0.36 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2jxh h LEU 41 Cb -0.14 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2jxh h LEU 41 CO -0.08 0.74 0.35 -0.08 0.09 0.00 0.00 178.44 179.45 2jxh h GLU 42 N -0.98 1.18 -0.02 1.13 4.81 0.28 1.10 114.58 122.08 2jxh h GLU 42 Ca -0.00 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2jxh h GLU 42 Cb 0.58 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 2jxh h GLU 42 CO 0.00 0.93 0.02 -0.22 -0.73 0.00 0.00 179.01 179.01 2jxh h LYS 43 N 1.16 0.03 0.14 1.92 3.64 -0.69 -3.18 116.57 119.59 2jxh h LYS 43 Ca 0.27 -0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.32 2jxh h LYS 43 Cb 0.17 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2jxh h LYS 43 CO -0.03 0.04 -1.70 1.37 -2.27 0.00 0.00 179.45 176.86 2jxh h LEU 44 N 0.02 0.47 0.00 5.20 8.10 -1.65 -3.51 115.31 123.94 2jxh h LEU 44 Ca 0.01 -0.73 0.00 0.00 0.11 0.00 0.00 57.88 57.27 2jxh h LEU 44 Cb 0.01 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 40.08 2jxh h LEU 44 CO -0.00 1.62 0.00 1.21 -4.11 0.00 0.00 178.44 177.16