#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 7.17 -2.70 3.04 0.00 -1.26 -4.92 120.51 121.83 2jxh n ALA 2 Ca 0.00 -3.53 -0.40 0.00 0.00 0.00 0.00 53.44 49.51 2jxh n ALA 2 Cb 0.00 -3.02 -0.05 0.00 0.00 0.00 0.00 19.45 16.38 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 0.74 5.05 0.07 0.00 -4.23 -1.26 -5.06 115.64 110.95 2jxh s THR 3 Ca 0.64 1.32 0.06 0.00 -1.18 0.00 0.00 61.69 62.53 2jxh s THR 3 Cb 0.21 -3.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 2jxh s THR 3 CO -0.07 0.21 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.22 2jxh s THR 4 N 1.14 3.30 -0.27 3.99 2.01 -1.26 -5.07 115.64 119.48 2jxh s THR 4 Ca 0.34 -1.17 -0.29 0.00 0.31 0.00 0.00 61.69 60.88 2jxh s THR 4 Cb -0.17 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 2jxh s THR 4 CO 0.15 0.20 1.78 -0.89 -0.69 0.00 0.00 174.62 175.17 2jxh s THR 5 N -1.12 3.49 0.09 -0.82 2.01 -1.26 -4.97 115.64 113.06 2jxh s THR 5 Ca 0.19 0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.78 2jxh s THR 5 Cb -0.11 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 2jxh s THR 5 CO 0.11 -0.32 -0.16 -0.76 -0.69 0.00 0.00 174.62 172.80 2jxh s LEU 6 N 6.30 2.31 -0.12 4.42 1.43 -1.26 -5.11 118.68 126.66 2jxh s LEU 6 Ca 0.79 -0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 2jxh s LEU 6 Cb -0.25 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2jxh s LEU 6 CO 0.33 -0.06 1.52 -0.83 0.23 0.00 0.00 176.35 177.53 2jxh s GLY 7 N -1.95 1.51 0.26 -3.19 0.00 -1.26 -4.99 107.32 97.69 2jxh s GLY 7 Ca 0.03 0.69 0.04 0.00 0.00 0.00 0.00 44.72 45.47 2jxh s GLY 7 CO 0.03 2.85 0.01 0.14 0.00 0.00 0.00 173.10 176.13 2jxh s VAL 8 N 4.08 1.13 -0.17 1.40 1.01 -1.26 -5.14 120.40 121.44 2jxh s VAL 8 Ca 0.67 -2.04 -0.00 0.00 0.00 0.00 0.00 61.98 60.61 2jxh s VAL 8 Cb -0.28 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 2jxh s VAL 8 CO 0.25 -0.24 -0.14 -0.54 0.00 0.00 0.00 175.10 174.43 2jxh s LYS 9 N -3.86 3.24 0.03 2.72 3.01 -1.26 -5.11 119.74 118.51 2jxh s LYS 9 Ca 0.31 -0.73 0.05 0.00 -1.01 0.00 0.00 55.97 54.59 2jxh s LYS 9 Cb 0.06 -2.68 -0.02 0.00 -1.01 0.00 0.00 37.83 34.18 2jxh s LYS 9 CO 0.11 -0.02 -0.15 -0.51 0.51 0.00 0.00 175.35 175.29 2jxh s LEU 10 N 0.92 2.15 0.54 3.17 1.43 -1.26 -5.15 118.68 120.48 2jxh s LEU 10 Ca -0.03 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.55 2jxh s LEU 10 Cb -0.15 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 2jxh s LEU 10 CO -0.01 0.07 0.90 -1.81 0.23 0.00 0.00 176.35 175.73 2jxh s ASP 11 N -1.04 6.27 -0.02 2.29 1.11 -1.26 -4.99 116.67 119.03 2jxh s ASP 11 Ca 0.03 1.18 -0.20 0.00 0.18 0.00 0.00 52.55 53.74 2jxh s ASP 11 Cb -0.08 -2.36 -0.12 0.00 1.07 0.00 0.00 42.92 41.43 2jxh s ASP 11 CO 0.01 -0.70 0.86 0.44 1.18 0.00 0.00 175.17 176.96 2jxh h ASP 12 N 0.04 -0.43 0.03 0.27 3.32 -2.01 -1.98 116.42 115.66 2jxh h ASP 12 Ca -0.46 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.49 2jxh h ASP 12 Cb 1.20 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 2jxh h ASP 12 CO 0.62 0.01 -0.02 1.55 -1.72 0.00 0.00 179.24 179.68 2jxh h PRO 13 N -1.03 0.00 -0.07 3.56 0.13 -2.01 -0.31 132.00 132.27 2jxh h PRO 13 Ca -0.05 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.90 2jxh h PRO 13 Cb 0.51 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 2jxh h PRO 13 CO 0.09 0.02 -0.72 0.00 -0.23 0.00 0.00 178.00 177.15 2jxh h THR 14 N 0.00 1.38 -0.01 1.56 1.03 -1.97 -2.61 112.91 112.30 2jxh h THR 14 Ca -0.00 -2.15 0.00 0.00 -0.01 0.00 0.00 66.41 64.25 2jxh h THR 14 Cb 0.04 2.12 -0.00 0.00 -1.07 0.00 0.00 68.15 69.23 2jxh h THR 14 CO 0.00 0.64 0.00 -0.09 -0.01 0.00 0.00 175.52 176.07 2jxh h ARG 15 N 0.26 0.01 -0.72 0.00 1.12 -0.25 0.41 114.38 115.21 2jxh h ARG 15 Ca -0.03 -0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.79 2jxh h ARG 15 Cb 1.29 -0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.22 2jxh h ARG 15 CO 0.12 0.01 0.26 1.05 -3.11 0.00 0.00 179.97 178.30 2jxh h GLU 16 N 0.01 1.08 -0.58 0.20 4.11 -1.55 -1.67 114.58 116.17 2jxh h GLU 16 Ca 0.00 -0.20 -0.03 0.00 0.07 0.00 0.00 59.36 59.20 2jxh h GLU 16 Cb 0.00 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2jxh h GLU 16 CO -0.00 0.90 0.22 -0.09 0.07 0.00 0.00 179.01 180.11 2jxh h ARG 17 N 1.05 0.85 -0.56 1.06 1.12 -0.97 -1.11 114.38 115.82 2jxh h ARG 17 Ca 0.24 -0.14 0.00 0.00 -1.11 0.00 0.00 59.98 58.97 2jxh h ARG 17 Cb 0.24 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 30.03 2jxh h ARG 17 CO -0.02 0.71 0.37 -0.07 -3.11 0.00 0.00 179.97 177.85 2jxh h LEU 18 N 0.84 0.65 -0.68 3.80 4.07 0.72 0.57 115.31 125.29 2jxh h LEU 18 Ca 0.20 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2jxh h LEU 18 Cb 0.18 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 2jxh h LEU 18 CO -0.02 0.48 0.43 0.50 -1.08 0.00 0.00 178.44 178.75 2jxh h LYS 19 N 0.77 0.91 -0.72 1.13 1.63 -0.71 0.17 116.57 119.75 2jxh h LYS 19 Ca 0.21 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 2jxh h LYS 19 Cb -0.08 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.32 2jxh h LYS 19 CO -0.04 0.63 0.29 0.00 -3.45 0.00 0.00 179.45 176.88 2jxh h ALA 20 N 1.23 1.16 -0.76 5.00 0.00 -0.86 -0.41 119.26 124.62 2jxh h ALA 20 Ca 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2jxh h ALA 20 Cb -0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2jxh h ALA 20 CO -0.05 0.61 0.26 0.00 0.00 0.00 0.00 179.25 180.07 2jxh h ALA 21 N 1.28 0.99 -0.96 0.00 0.00 0.05 0.15 119.26 120.78 2jxh h ALA 21 Ca 0.24 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2jxh h ALA 21 Cb 0.19 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2jxh h ALA 21 CO -0.02 0.65 0.64 0.00 0.00 0.00 0.00 179.25 180.52 2jxh h ALA 22 N 1.14 1.23 -0.55 0.00 0.00 -0.04 -1.86 119.26 119.17 2jxh h ALA 22 Ca 0.25 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2jxh h ALA 22 Cb 0.28 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2jxh h ALA 22 CO -0.01 0.61 -0.10 1.96 0.00 0.00 0.00 179.25 181.71 2jxh h GLN 23 N 1.30 1.02 0.00 0.00 1.08 -0.34 0.62 115.11 118.79 2jxh h GLN 23 Ca 0.36 -0.37 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2jxh h GLN 23 Cb -0.14 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.22 2jxh h GLN 23 CO -0.08 1.06 -0.10 0.66 -0.95 0.00 0.00 178.83 179.41 2jxh h SER 24 N 0.91 0.00 -0.12 1.46 4.64 0.04 -2.05 113.55 118.44 2jxh h SER 24 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2jxh h SER 24 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2jxh h SER 24 CO 0.05 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.11 2jxh n ILE 25 N -3.48 0.24 -3.54 0.95 3.06 -0.78 -4.99 119.36 110.82 2jxh n ILE 25 Ca -0.01 -0.62 -0.21 0.00 -2.50 0.00 0.00 62.75 59.40 2jxh n ILE 25 Cb 0.25 1.10 0.08 0.00 0.54 0.00 0.00 39.64 41.62 2jxh n ILE 25 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2jxh n ASP 26 N 0.78 -4.76 -4.37 9.51 8.00 0.98 -5.01 116.55 121.67 2jxh n ASP 26 Ca 0.10 -0.57 -0.18 0.00 0.71 0.00 0.00 54.79 54.84 2jxh n ASP 26 Cb 0.38 -5.06 -0.10 0.00 -0.02 0.00 0.00 41.12 36.31 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 -5.97 1.45 0.42 -1.24 0.52 0.18 -4.99 118.95 109.33 2jxh s ARG 27 Ca 0.37 -1.77 -0.24 0.00 -0.52 0.00 0.00 55.73 53.58 2jxh s ARG 27 Cb -0.16 -0.65 -0.08 0.00 0.52 0.00 0.00 34.95 34.57 2jxh s ARG 27 CO 0.73 -0.15 1.09 -0.08 0.02 0.00 0.00 175.30 176.91 2jxh s THR 28 N -3.42 3.52 0.36 0.02 -1.32 -1.26 -4.16 115.64 109.38 2jxh s THR 28 Ca 0.32 1.16 0.11 0.00 -1.21 0.00 0.00 61.69 62.07 2jxh s THR 28 Cb 0.07 -3.59 0.34 0.00 -1.51 0.00 0.00 72.50 67.81 2jxh s THR 28 CO 0.12 -0.01 1.82 1.55 -2.21 0.00 0.00 174.62 175.89 2jxh h PRO 29 N 2.33 0.59 0.09 7.08 0.13 -1.91 0.21 132.00 140.54 2jxh h PRO 29 Ca -0.49 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2jxh h PRO 29 Cb 1.23 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2jxh h PRO 29 CO 0.62 0.39 -0.05 1.25 -0.23 0.00 0.00 178.00 179.98 2jxh h HIS 30 N 0.61 -0.12 -0.75 1.56 2.76 -1.98 -0.59 115.15 116.64 2jxh h HIS 30 Ca 0.52 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.63 2jxh h HIS 30 Cb 1.00 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.97 2jxh h HIS 30 CO -0.00 0.01 0.24 2.35 -1.30 0.00 0.00 177.93 179.23 2jxh h TRP 31 N -0.22 1.21 -0.75 5.26 2.91 -1.71 -2.66 115.95 119.99 2jxh h TRP 31 Ca -0.01 -0.12 0.03 0.00 1.13 0.00 0.00 58.89 59.91 2jxh h TRP 31 Cb 0.19 -0.35 -0.04 0.00 -0.51 0.00 0.00 29.16 28.44 2jxh h TRP 31 CO -0.04 0.95 0.48 1.25 -1.03 0.00 0.00 178.44 180.05 2jxh h LEU 32 N 1.12 0.80 -0.17 0.65 7.12 -0.36 0.29 115.31 124.76 2jxh h LEU 32 Ca 0.24 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.25 2jxh h LEU 32 Cb 0.31 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 2jxh h LEU 32 CO -0.01 0.56 0.11 0.40 -0.13 0.00 0.00 178.44 179.38 2jxh h ILE 33 N 0.95 1.04 0.31 4.05 2.04 -0.76 1.62 117.51 126.76 2jxh h ILE 33 Ca 0.30 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 66.06 2jxh h ILE 33 Cb -0.02 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2jxh h ILE 33 CO -0.10 0.04 -0.15 0.11 0.00 0.00 0.00 178.15 178.06 2jxh h LYS 34 N 0.23 -0.40 0.00 2.37 1.57 -1.27 -2.59 116.57 116.49 2jxh h LYS 34 Ca 0.06 0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2jxh h LYS 34 Cb -0.03 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2jxh h LYS 34 CO -0.01 -0.24 -0.43 -0.56 -0.57 0.00 0.00 179.45 177.63 2jxh h GLN 35 N -0.44 0.00 -0.61 3.15 3.07 -0.77 -2.99 115.11 116.51 2jxh h GLN 35 Ca -0.04 0.00 0.05 0.00 0.09 0.00 0.00 58.65 58.74 2jxh h GLN 35 Cb 0.34 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.85 2jxh h GLN 35 CO 0.07 0.43 0.35 0.00 0.09 0.00 0.00 178.83 179.77 2jxh h ALA 36 N 1.57 0.81 -0.20 0.06 0.00 0.28 2.53 119.26 124.30 2jxh h ALA 36 Ca -0.00 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2jxh h ALA 36 Cb 0.78 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2jxh h ALA 36 CO 0.06 0.04 -0.21 0.97 0.00 0.00 0.00 179.25 180.11 2jxh h ILE 37 N 0.66 1.33 -0.22 0.00 6.09 -1.40 0.29 117.51 124.26 2jxh h ILE 37 Ca 0.27 -1.38 -0.19 0.00 -1.37 0.00 0.00 64.86 62.19 2jxh h ILE 37 Cb 0.12 1.76 0.00 0.00 0.47 0.00 0.00 36.82 39.18 2jxh h ILE 37 CO -0.15 0.42 -0.61 0.15 -3.07 0.00 0.00 178.15 174.89 2jxh h PHE 38 N 0.17 0.95 0.00 2.19 3.04 -1.29 -2.63 116.94 119.38 2jxh h PHE 38 Ca 0.03 -0.36 -0.07 0.00 3.98 0.00 0.00 57.97 61.55 2jxh h PHE 38 Cb 0.76 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 2jxh h PHE 38 CO 0.08 1.16 -0.35 -0.97 -2.02 0.00 0.00 178.31 176.21 2jxh h ASN 39 N 0.55 0.00 -0.59 0.41 -0.73 0.44 -1.25 115.58 114.41 2jxh h ASN 39 Ca -0.00 0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.19 2jxh h ASN 39 Cb 1.20 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.76 2jxh h ASN 39 CO 0.13 0.35 0.37 0.22 -0.37 0.00 0.00 177.43 178.13 2jxh h TYR 40 N 0.00 0.70 -0.26 0.67 3.20 -0.05 1.05 116.97 122.28 2jxh h TYR 40 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2jxh h TYR 40 Cb 0.74 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2jxh h TYR 40 CO 0.00 0.41 0.16 -0.07 -1.64 0.00 0.00 178.16 177.02 2jxh h LEU 41 N 0.74 0.30 -0.85 2.82 3.38 -1.01 -0.97 115.31 119.72 2jxh h LEU 41 Ca 0.23 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2jxh h LEU 41 Cb -0.01 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2jxh h LEU 41 CO -0.08 0.24 0.40 -0.08 0.09 0.00 0.00 178.44 179.01 2jxh h GLU 42 N 0.33 1.22 -0.41 1.13 4.81 -0.24 0.14 114.58 121.58 2jxh h GLU 42 Ca 0.09 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 2jxh h GLU 42 Cb -0.01 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2jxh h GLU 42 CO -0.02 0.94 -0.24 0.87 -0.73 0.00 0.00 179.01 179.83 2jxh h LYS 43 N 1.21 0.88 0.01 1.92 1.79 0.14 -3.10 116.57 119.41 2jxh h LYS 43 Ca 0.29 -0.41 -0.20 0.00 -2.18 0.00 0.00 60.65 58.16 2jxh h LYS 43 Cb 0.12 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2jxh h LYS 43 CO -0.04 1.05 -0.89 1.37 -1.08 0.00 0.00 179.45 179.86 2jxh h LEU 44 N 0.70 0.20 -0.63 2.94 8.10 -1.02 -3.51 115.31 122.09 2jxh h LEU 44 Ca 0.08 -0.16 0.00 0.00 0.11 0.00 0.00 57.88 57.91 2jxh h LEU 44 Cb 0.82 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.97 2jxh h LEU 44 CO 0.07 0.99 0.00 -0.62 -4.11 0.00 0.00 178.44 174.77