#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 5.38 -2.07 3.04 0.00 -1.26 -5.02 120.51 120.58 2jxh n ALA 2 Ca 0.00 -3.49 -0.42 0.00 0.00 0.00 0.00 53.44 49.53 2jxh n ALA 2 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 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 -4.31 3.01 0.24 0.00 -4.23 -1.26 -5.03 115.64 104.07 2jxh s THR 3 Ca 0.55 0.73 0.07 0.00 -1.18 0.00 0.00 61.69 61.85 2jxh s THR 3 Cb 0.45 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.79 2jxh s THR 3 CO 0.02 0.06 0.20 0.42 -0.54 0.00 0.00 174.62 174.78 2jxh s THR 4 N 1.10 4.52 -0.40 3.99 -4.23 -1.26 -5.05 115.64 114.31 2jxh s THR 4 Ca 0.67 -1.34 -0.28 0.00 -1.18 0.00 0.00 61.69 59.56 2jxh s THR 4 Cb -0.40 -3.43 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 2jxh s THR 4 CO 0.31 -0.32 1.65 -0.89 -0.54 0.00 0.00 174.62 174.82 2jxh s THR 5 N -2.08 3.63 0.09 3.99 2.01 -1.26 -4.97 115.64 117.04 2jxh s THR 5 Ca 0.33 0.61 0.08 0.00 0.31 0.00 0.00 61.69 63.02 2jxh s THR 5 Cb -0.08 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2jxh s THR 5 CO 0.25 -0.63 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.58 2jxh s LEU 6 N 6.56 2.28 -0.18 4.42 1.43 -1.26 -5.10 118.68 126.83 2jxh s LEU 6 Ca 0.70 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 2jxh s LEU 6 Cb -0.18 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 2jxh s LEU 6 CO 0.31 0.08 1.57 -0.83 0.23 0.00 0.00 176.35 177.72 2jxh s GLY 7 N -1.79 1.34 0.19 -3.19 0.00 -1.26 -5.00 107.32 97.61 2jxh s GLY 7 Ca 0.07 0.56 0.09 0.00 0.00 0.00 0.00 44.72 45.44 2jxh s GLY 7 CO 0.04 2.94 -0.18 0.14 0.00 0.00 0.00 173.10 176.04 2jxh s VAL 8 N 4.72 1.91 -0.31 1.40 1.01 -1.26 -5.12 120.40 122.75 2jxh s VAL 8 Ca 0.69 -2.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.51 2jxh s VAL 8 Cb -0.26 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2jxh s VAL 8 CO 0.27 -0.37 0.22 -0.54 0.00 0.00 0.00 175.10 174.68 2jxh s LYS 9 N -3.05 3.75 -0.03 2.72 -0.14 -1.26 -5.06 119.74 116.67 2jxh s LYS 9 Ca 0.19 -0.45 0.02 0.00 -1.36 0.00 0.00 55.97 54.37 2jxh s LYS 9 Cb -0.05 -3.73 0.01 0.00 -1.68 0.00 0.00 37.83 32.38 2jxh s LYS 9 CO 0.08 -0.31 -0.07 -0.51 -0.76 0.00 0.00 175.35 173.78 2jxh s LEU 10 N 1.76 1.68 0.66 3.17 1.43 -1.26 -5.11 118.68 121.01 2jxh s LEU 10 Ca 0.07 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 2jxh s LEU 10 Cb -0.17 -0.47 -0.01 0.00 0.03 0.00 0.00 46.19 45.57 2jxh s LEU 10 CO 0.11 0.03 1.06 -0.62 0.23 0.00 0.00 176.35 177.15 2jxh s ASP 11 N 0.37 5.82 0.10 2.29 -1.08 -1.26 -4.84 116.67 118.07 2jxh s ASP 11 Ca -0.05 1.37 -0.32 0.00 -0.52 0.00 0.00 52.55 53.03 2jxh s ASP 11 Cb -0.09 -2.31 -0.12 0.00 -1.46 0.00 0.00 42.92 38.93 2jxh s ASP 11 CO 0.00 -1.13 1.59 0.44 0.52 0.00 0.00 175.17 176.60 2jxh h ASP 12 N -0.50 -1.15 0.74 -0.34 5.19 -2.01 -0.36 116.42 117.99 2jxh h ASP 12 Ca -0.44 0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 56.04 2jxh h ASP 12 Cb 1.21 0.41 -0.01 0.00 0.18 0.00 0.00 39.33 41.12 2jxh h ASP 12 CO 0.62 -0.52 -0.19 1.55 -3.12 0.00 0.00 179.24 177.58 2jxh h PRO 13 N -0.75 0.00 -0.36 3.56 0.13 -1.98 -2.73 132.00 129.86 2jxh h PRO 13 Ca -0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 2jxh h PRO 13 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2jxh h PRO 13 CO -0.14 0.19 0.05 1.15 -0.23 0.00 0.00 178.00 179.02 2jxh h THR 14 N 0.00 1.24 -0.65 1.56 2.02 -1.73 0.56 112.91 115.91 2jxh h THR 14 Ca -0.00 -0.87 -0.08 0.00 0.77 0.00 0.00 66.41 66.23 2jxh h THR 14 Cb 0.61 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 2jxh h THR 14 CO 0.02 0.29 0.11 -0.09 0.37 0.00 0.00 175.52 176.22 2jxh h ARG 15 N 0.44 1.08 -0.67 6.66 2.43 -0.89 -1.12 114.38 122.32 2jxh h ARG 15 Ca 0.11 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 58.94 2jxh h ARG 15 Cb 0.38 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2jxh h ARG 15 CO 0.01 1.00 0.21 0.93 -1.51 0.00 0.00 179.97 180.60 2jxh h GLU 16 N 1.00 1.01 -0.85 0.20 5.08 -1.22 -1.67 114.58 118.14 2jxh h GLU 16 Ca 0.20 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2jxh h GLU 16 Cb 0.44 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2jxh h GLU 16 CO 0.01 0.87 0.56 -0.09 -1.00 0.00 0.00 179.01 179.36 2jxh h ARG 17 N 0.98 1.12 -0.94 2.33 1.12 0.76 -0.11 114.38 119.64 2jxh h ARG 17 Ca 0.22 -0.07 0.01 0.00 -1.11 0.00 0.00 59.98 59.03 2jxh h ARG 17 Cb 0.27 -0.25 -0.05 0.00 -0.01 0.00 0.00 29.97 29.94 2jxh h ARG 17 CO -0.01 0.74 0.62 -0.07 -3.11 0.00 0.00 179.97 178.14 2jxh h LEU 18 N 1.15 1.08 -0.77 3.80 4.07 -0.30 0.54 115.31 124.88 2jxh h LEU 18 Ca 0.31 -0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.26 2jxh h LEU 18 Cb -0.13 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.30 2jxh h LEU 18 CO -0.07 0.78 0.49 0.50 -1.08 0.00 0.00 178.44 179.07 2jxh h LYS 19 N 1.27 0.95 -0.49 1.13 3.11 -0.56 0.84 116.57 122.82 2jxh h LYS 19 Ca 0.34 -0.06 -0.07 0.00 -2.81 0.00 0.00 60.65 58.06 2jxh h LYS 19 Cb -0.14 -0.21 -0.02 0.00 -1.00 0.00 0.00 32.23 30.85 2jxh h LYS 19 CO -0.07 0.63 0.05 0.00 -2.81 0.00 0.00 179.45 177.24 2jxh h ALA 20 N 1.31 0.65 -0.87 5.00 0.00 -0.44 -1.79 119.26 123.13 2jxh h ALA 20 Ca 0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2jxh h ALA 20 Cb -0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2jxh h ALA 20 CO -0.10 0.41 0.43 0.00 0.00 0.00 0.00 179.25 180.00 2jxh h ALA 21 N 0.95 1.13 0.55 0.00 0.00 0.16 1.00 119.26 123.05 2jxh h ALA 21 Ca 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2jxh h ALA 21 Cb 0.44 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2jxh h ALA 21 CO 0.02 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 179.59 2jxh h ALA 22 N 1.24 -0.86 -0.52 0.00 0.00 0.96 0.14 119.26 120.23 2jxh h ALA 22 Ca 0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2jxh h ALA 22 Cb 0.09 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2jxh h ALA 22 CO -0.04 -1.00 0.20 -0.56 0.00 0.00 0.00 179.25 177.85 2jxh h GLN 23 N -0.84 0.76 -0.22 0.00 -0.00 -1.18 0.87 115.11 114.49 2jxh h GLN 23 Ca -0.07 -0.12 -0.09 0.00 -0.00 0.00 0.00 58.65 58.38 2jxh h GLN 23 Cb 0.69 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.48 28.02 2jxh h GLN 23 CO 0.07 0.63 -0.27 0.77 -0.00 0.00 0.00 178.83 180.03 2jxh h SER 24 N 0.75 0.42 -0.56 0.06 0.02 -0.43 -2.49 113.55 111.32 2jxh h SER 24 Ca 0.18 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2jxh h SER 24 Cb 0.17 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2jxh h SER 24 CO -0.01 0.68 0.00 0.00 -1.14 0.00 0.00 176.83 176.36 2jxh n ILE 25 N -4.12 0.73 -3.41 3.27 3.06 0.47 -4.96 119.36 114.40 2jxh n ILE 25 Ca -0.01 -0.86 -0.19 0.00 -2.50 0.00 0.00 62.75 59.19 2jxh n ILE 25 Cb 0.41 0.77 0.08 0.00 0.54 0.00 0.00 39.64 41.43 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 1.60 -4.06 -4.33 9.51 8.00 0.11 -5.02 116.55 122.35 2jxh n ASP 26 Ca 0.22 -0.53 -0.22 0.00 0.71 0.00 0.00 54.79 54.97 2jxh n ASP 26 Cb 0.62 -4.72 -0.11 0.00 -0.02 0.00 0.00 41.12 36.89 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 -5.73 1.27 0.12 -1.24 3.00 0.26 -4.98 118.95 111.65 2jxh s ARG 27 Ca 0.27 -1.40 -0.30 0.00 0.00 0.00 0.00 55.73 54.30 2jxh s ARG 27 Cb -0.12 -1.33 -0.06 0.00 0.00 0.00 0.00 34.95 33.43 2jxh s ARG 27 CO 0.67 0.27 0.96 0.99 0.00 0.00 0.00 175.30 178.20 2jxh s THR 28 N -2.01 4.45 0.27 0.02 2.01 -1.26 -3.75 115.64 115.36 2jxh s THR 28 Ca 0.15 2.06 -0.09 0.00 0.31 0.00 0.00 61.69 64.13 2jxh s THR 28 Cb -0.06 -4.32 0.40 0.00 0.01 0.00 0.00 72.50 68.54 2jxh s THR 28 CO 0.06 0.33 1.58 -0.65 -0.69 0.00 0.00 174.62 175.25 2jxh h PRO 29 N 5.44 0.00 0.14 4.92 0.11 -1.92 1.00 132.00 141.70 2jxh h PRO 29 Ca -0.43 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2jxh h PRO 29 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2jxh h PRO 29 CO 0.71 0.00 -0.07 1.25 -0.21 0.00 0.00 178.00 179.69 2jxh h HIS 30 N 0.00 -0.18 -0.69 0.65 -0.00 -2.00 0.20 115.15 113.14 2jxh h HIS 30 Ca 0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.81 2jxh h HIS 30 Cb 0.70 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 28.13 2jxh h HIS 30 CO -0.69 -0.10 0.43 2.35 -0.00 0.00 0.00 177.93 179.92 2jxh h TRP 31 N -0.20 0.89 -0.92 5.26 2.91 -1.45 -2.31 115.95 120.12 2jxh h TRP 31 Ca -0.02 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.01 2jxh h TRP 31 Cb 0.15 -0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 28.46 2jxh h TRP 31 CO -0.07 0.58 0.57 1.25 -1.03 0.00 0.00 178.44 179.74 2jxh h LEU 32 N 0.93 1.09 -0.20 0.65 5.85 0.13 0.61 115.31 124.38 2jxh h LEU 32 Ca 0.25 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2jxh h LEU 32 Cb -0.06 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 2jxh h LEU 32 CO -0.05 0.83 -0.03 0.40 -0.34 0.00 0.00 178.44 179.25 2jxh h ILE 33 N 1.27 0.83 -0.15 4.05 2.04 -0.05 2.61 117.51 128.11 2jxh h ILE 33 Ca 0.33 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.17 2jxh h ILE 33 Cb -0.07 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2jxh h ILE 33 CO -0.06 0.00 0.06 0.11 0.00 0.00 0.00 178.15 178.26 2jxh h LYS 34 N 0.03 0.22 0.44 2.37 1.57 -1.25 -3.00 116.57 116.96 2jxh h LYS 34 Ca 0.09 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2jxh h LYS 34 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2jxh h LYS 34 CO -0.18 0.32 -0.21 0.37 -0.57 0.00 0.00 179.45 179.17 2jxh h GLN 35 N 0.08 -0.58 -0.89 3.15 4.15 0.85 -2.91 115.11 118.97 2jxh h GLN 35 Ca 0.05 0.04 0.19 0.00 0.77 0.00 0.00 58.65 59.70 2jxh h GLN 35 Cb 0.18 0.13 -0.17 0.00 0.21 0.00 0.00 27.48 27.83 2jxh h GLN 35 CO -0.00 -0.28 -0.18 0.00 -1.93 0.00 0.00 178.83 176.44 2jxh h ALA 36 N -0.46 0.67 -0.51 3.38 0.00 0.45 3.47 119.26 126.27 2jxh h ALA 36 Ca -0.06 0.34 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 2jxh h ALA 36 Cb 0.57 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2jxh h ALA 36 CO 0.10 -0.41 0.01 0.97 0.00 0.00 0.00 179.25 179.91 2jxh h ILE 37 N 0.01 1.26 0.00 0.00 6.09 -1.59 -0.23 117.51 123.06 2jxh h ILE 37 Ca 0.45 -1.07 -0.07 0.00 -1.37 0.00 0.00 64.86 62.79 2jxh h ILE 37 Cb 0.72 0.95 -0.01 0.00 0.47 0.00 0.00 36.82 38.95 2jxh h ILE 37 CO -0.90 0.38 -0.34 0.15 -3.07 0.00 0.00 178.15 174.37 2jxh h PHE 38 N 0.76 0.00 -0.16 2.19 3.04 0.39 -2.30 116.94 120.85 2jxh h PHE 38 Ca 0.14 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.98 2jxh h PHE 38 Cb 0.51 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 2jxh h PHE 38 CO 0.04 0.34 -0.40 -0.97 -2.02 0.00 0.00 178.31 175.29 2jxh h ASN 39 N 0.00 0.38 -0.58 0.41 -0.00 0.68 0.83 115.58 117.31 2jxh h ASN 39 Ca -0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 56.30 56.12 2jxh h ASN 39 Cb 0.76 -0.11 -0.03 0.00 -0.00 0.00 0.00 38.32 38.94 2jxh h ASN 39 CO 0.04 0.75 0.31 0.22 -0.00 0.00 0.00 177.43 178.75 2jxh h TYR 40 N 0.31 0.81 -0.65 0.67 3.20 -0.49 0.52 116.97 121.34 2jxh h TYR 40 Ca 0.03 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2jxh h TYR 40 Cb 0.84 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 2jxh h TYR 40 CO 0.02 0.60 0.15 -0.07 -1.64 0.00 0.00 178.16 177.22 2jxh h LEU 41 N 0.78 0.98 -0.97 2.82 3.38 -1.02 -1.65 115.31 119.64 2jxh h LEU 41 Ca 0.20 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2jxh h LEU 41 Cb 0.07 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 2jxh h LEU 41 CO -0.03 0.96 0.61 -0.08 0.09 0.00 0.00 178.44 179.99 2jxh h GLU 42 N 0.96 1.29 0.00 1.13 4.57 0.12 -0.24 114.58 122.42 2jxh h GLU 42 Ca 0.20 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 2jxh h GLU 42 Cb 0.37 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2jxh h GLU 42 CO 0.00 0.88 -0.27 0.87 -1.18 0.00 0.00 179.01 179.31 2jxh h LYS 43 N 1.32 0.00 0.00 1.92 6.56 0.47 -1.49 116.57 125.35 2jxh h LYS 43 Ca 0.35 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.83 2jxh h LYS 43 Cb -0.10 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.54 2jxh h LYS 43 CO -0.07 0.27 -0.50 -0.07 -2.06 0.00 0.00 179.45 177.02 2jxh h LEU 44 N 0.00 0.00 -0.70 2.94 3.38 -0.21 -3.51 115.31 117.21 2jxh h LEU 44 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jxh h LEU 44 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2jxh h LEU 44 CO 0.04 0.50 0.00 1.21 0.09 0.00 0.00 178.44 180.28