#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 5.36 -2.15 -5.12 0.00 -1.26 -5.05 120.51 112.29 2jxh n ALA 2 Ca 0.00 -4.32 -0.42 0.00 0.00 0.00 0.00 53.44 48.70 2jxh n ALA 2 Cb 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 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 -5.36 3.27 0.08 0.00 -4.23 -1.26 -5.02 115.64 103.12 2jxh s THR 3 Ca 0.49 0.90 0.04 0.00 -1.18 0.00 0.00 61.69 61.93 2jxh s THR 3 Cb 0.40 -3.57 -0.04 0.00 1.34 0.00 0.00 72.50 70.62 2jxh s THR 3 CO -0.23 0.06 0.03 -0.89 -0.54 0.00 0.00 174.62 173.05 2jxh s THR 4 N 1.22 4.24 -0.43 3.99 2.01 -1.26 -5.05 115.64 120.38 2jxh s THR 4 Ca 0.65 -0.86 -0.27 0.00 0.31 0.00 0.00 61.69 61.52 2jxh s THR 4 Cb -0.37 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 2jxh s THR 4 CO 0.30 0.15 2.03 -0.89 -0.69 0.00 0.00 174.62 175.52 2jxh s THR 5 N -1.32 3.25 0.10 -0.82 2.01 -1.26 -4.95 115.64 112.65 2jxh s THR 5 Ca 0.27 0.21 0.09 0.00 0.31 0.00 0.00 61.69 62.57 2jxh s THR 5 Cb -0.12 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2jxh s THR 5 CO 0.19 -0.38 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.74 2jxh s LEU 6 N 8.99 2.29 0.02 4.42 1.43 -1.26 -5.11 118.68 129.46 2jxh s LEU 6 Ca 0.84 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.95 2jxh s LEU 6 Cb -0.20 -1.04 -0.06 0.00 0.03 0.00 0.00 46.19 44.91 2jxh s LEU 6 CO 0.29 0.13 1.44 -0.83 0.23 0.00 0.00 176.35 177.60 2jxh s GLY 7 N -1.85 1.82 0.16 -3.19 0.00 -1.26 -5.02 107.32 97.98 2jxh s GLY 7 Ca 0.10 0.94 0.05 0.00 0.00 0.00 0.00 44.72 45.81 2jxh s GLY 7 CO 0.05 2.56 -0.12 0.14 0.00 0.00 0.00 173.10 175.73 2jxh s VAL 8 N 2.36 1.33 -0.32 1.40 1.01 -1.26 -5.13 120.40 119.79 2jxh s VAL 8 Ca 0.65 -2.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.43 2jxh s VAL 8 Cb -0.33 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2jxh s VAL 8 CO 0.28 -0.67 0.34 -0.54 0.00 0.00 0.00 175.10 174.50 2jxh s LYS 9 N -3.59 3.69 -0.03 2.72 -0.14 -1.26 -5.05 119.74 116.07 2jxh s LYS 9 Ca 0.17 -0.33 0.02 0.00 -1.36 0.00 0.00 55.97 54.47 2jxh s LYS 9 Cb 0.01 -3.76 0.01 0.00 -1.68 0.00 0.00 37.83 32.41 2jxh s LYS 9 CO 0.02 -0.44 -0.06 -0.51 -0.76 0.00 0.00 175.35 173.61 2jxh s LEU 10 N 1.99 1.64 0.67 3.17 1.43 -1.26 -5.11 118.68 121.20 2jxh s LEU 10 Ca 0.12 -0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 53.00 2jxh s LEU 10 Cb -0.16 -0.41 0.03 0.00 0.03 0.00 0.00 46.19 45.67 2jxh s LEU 10 CO 0.11 0.01 1.02 -0.62 0.23 0.00 0.00 176.35 177.10 2jxh s ASP 11 N 0.43 5.31 0.09 2.29 -1.08 -1.26 -4.87 116.67 117.58 2jxh s ASP 11 Ca -0.06 0.85 -0.31 0.00 -0.52 0.00 0.00 52.55 52.51 2jxh s ASP 11 Cb -0.09 -1.66 -0.14 0.00 -1.46 0.00 0.00 42.92 39.56 2jxh s ASP 11 CO 0.00 -1.33 1.62 0.44 0.52 0.00 0.00 175.17 176.41 2jxh h ASP 12 N -0.51 -0.91 0.26 -0.34 5.19 -2.01 -1.39 116.42 116.71 2jxh h ASP 12 Ca -0.45 0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 55.99 2jxh h ASP 12 Cb 1.27 0.30 -0.01 0.00 0.18 0.00 0.00 39.33 41.07 2jxh h ASP 12 CO 0.62 -0.49 -0.19 1.55 -3.12 0.00 0.00 179.24 177.61 2jxh h PRO 13 N -0.74 0.00 -0.33 3.56 0.13 -1.98 -2.46 132.00 130.16 2jxh h PRO 13 Ca -0.03 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.98 2jxh h PRO 13 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2jxh h PRO 13 CO -0.03 0.19 -0.27 1.79 -0.23 0.00 0.00 178.00 179.45 2jxh h THR 14 N 0.00 1.29 -0.68 1.56 1.35 -1.83 0.54 112.91 115.13 2jxh h THR 14 Ca -0.00 -1.42 -0.05 0.00 -0.55 0.00 0.00 66.41 64.39 2jxh h THR 14 Cb 0.37 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.22 2jxh h THR 14 CO 0.02 0.46 0.24 -0.09 -0.25 0.00 0.00 175.52 175.91 2jxh h ARG 15 N 0.55 1.04 -0.63 4.72 2.43 -0.96 0.70 114.38 122.23 2jxh h ARG 15 Ca 0.06 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 58.94 2jxh h ARG 15 Cb 0.83 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2jxh h ARG 15 CO 0.07 0.88 0.05 0.93 -1.51 0.00 0.00 179.97 180.39 2jxh h GLU 16 N 0.98 1.08 -0.03 0.20 5.08 -1.30 -2.05 114.58 118.54 2jxh h GLU 16 Ca 0.22 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2jxh h GLU 16 Cb 0.25 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2jxh h GLU 16 CO -0.01 1.02 -0.35 -0.09 -1.00 0.00 0.00 179.01 178.59 2jxh h ARG 17 N 0.99 0.07 -0.99 2.33 2.43 0.82 -1.73 114.38 118.29 2jxh h ARG 17 Ca 0.18 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2jxh h ARG 17 Cb 0.51 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 2jxh h ARG 17 CO 0.02 0.41 0.66 -0.07 -1.51 0.00 0.00 179.97 179.48 2jxh h LEU 18 N 0.06 1.14 -0.86 3.80 4.07 0.11 0.34 115.31 123.96 2jxh h LEU 18 Ca 0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 2jxh h LEU 18 Cb 0.64 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 2jxh h LEU 18 CO 0.05 0.82 0.43 0.50 -1.08 0.00 0.00 178.44 179.16 2jxh h LYS 19 N 1.34 1.23 -0.81 1.13 3.64 -0.90 0.50 116.57 122.71 2jxh h LYS 19 Ca 0.37 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2jxh h LYS 19 Cb -0.14 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.41 2jxh h LYS 19 CO -0.08 0.93 0.48 0.00 -2.27 0.00 0.00 179.45 178.51 2jxh h ALA 20 N 1.24 1.03 -0.70 5.00 0.00 -0.75 0.51 119.26 125.58 2jxh h ALA 20 Ca 0.30 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2jxh h ALA 20 Cb 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2jxh h ALA 20 CO -0.04 0.50 0.21 0.00 0.00 0.00 0.00 179.25 179.92 2jxh h ALA 21 N 1.26 1.04 -0.49 0.00 0.00 0.60 0.18 119.26 121.85 2jxh h ALA 21 Ca 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2jxh h ALA 21 Cb -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2jxh h ALA 21 CO -0.05 0.64 0.32 0.00 0.00 0.00 0.00 179.25 180.16 2jxh h ALA 22 N 1.18 0.62 -0.70 0.00 0.00 0.11 -0.40 119.26 120.06 2jxh h ALA 22 Ca 0.23 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2jxh h ALA 22 Cb 0.31 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2jxh h ALA 22 CO -0.01 0.06 0.17 1.96 0.00 0.00 0.00 179.25 181.44 2jxh h GLN 23 N 0.66 1.12 0.00 0.00 1.08 0.58 0.79 115.11 119.34 2jxh h GLN 23 Ca 0.18 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2jxh h GLN 23 Cb -0.08 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.20 2jxh h GLN 23 CO -0.04 0.99 0.00 0.66 -0.95 0.00 0.00 178.83 179.49 2jxh h SER 24 N 1.07 0.00 -0.18 1.46 4.64 -0.18 -2.61 113.55 117.74 2jxh h SER 24 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2jxh h SER 24 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2jxh h SER 24 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2jxh n ILE 25 N -3.04 0.46 -3.52 0.95 0.00 -0.20 -4.99 119.36 109.01 2jxh n ILE 25 Ca 0.01 -0.73 -0.20 0.00 0.00 0.00 0.00 62.75 61.82 2jxh n ILE 25 Cb 0.31 0.90 0.08 0.00 0.00 0.00 0.00 39.64 40.93 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 0.65 -3.81 -4.28 9.51 8.00 0.17 -5.02 116.55 121.76 2jxh n ASP 26 Ca 0.10 -0.60 -0.15 0.00 0.71 0.00 0.00 54.79 54.84 2jxh n ASP 26 Cb 0.37 -5.03 -0.10 0.00 -0.02 0.00 0.00 41.12 36.34 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 -5.79 1.19 0.35 -1.24 1.81 0.22 -4.99 118.95 110.50 2jxh s ARG 27 Ca 0.25 -1.56 -0.25 0.00 -1.72 0.00 0.00 55.73 52.45 2jxh s ARG 27 Cb -0.11 -0.55 -0.10 0.00 -0.45 0.00 0.00 34.95 33.74 2jxh s ARG 27 CO 0.74 -0.04 0.94 -0.08 -0.68 0.00 0.00 175.30 176.18 2jxh s THR 28 N -3.43 4.26 0.20 0.02 -1.32 -1.26 -3.98 115.64 110.13 2jxh s THR 28 Ca 0.23 1.74 -0.15 0.00 -1.21 0.00 0.00 61.69 62.30 2jxh s THR 28 Cb 0.05 -3.91 0.22 0.00 -1.51 0.00 0.00 72.50 67.34 2jxh s THR 28 CO 0.05 0.03 1.35 -2.65 -2.21 0.00 0.00 174.62 171.19 2jxh n PRO 29 N 0.28 -0.20 -0.01 7.08 -0.02 -1.26 0.09 135.00 140.96 2jxh n PRO 29 Ca 0.03 1.34 -0.11 0.00 -2.02 0.00 0.00 63.50 62.74 2jxh n PRO 29 Cb 0.51 -1.99 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 2jxh n PRO 29 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2jxh h HIS 30 N 0.00 0.14 -0.89 6.00 -0.00 -1.97 0.19 115.15 118.62 2jxh h HIS 30 Ca 0.31 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.67 2jxh h HIS 30 Cb 0.52 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.84 2jxh h HIS 30 CO -0.76 0.13 0.54 2.35 -0.00 0.00 0.00 177.93 180.19 2jxh h TRP 31 N 0.11 1.17 -0.90 5.26 2.91 -1.50 -1.82 115.95 121.19 2jxh h TRP 31 Ca 0.04 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.04 2jxh h TRP 31 Cb 0.03 -0.38 -0.04 0.00 -0.51 0.00 0.00 29.16 28.25 2jxh h TRP 31 CO -0.06 0.78 0.49 1.25 -1.03 0.00 0.00 178.44 179.87 2jxh h LEU 32 N 1.22 1.12 -0.55 0.65 7.12 0.14 -1.93 115.31 123.08 2jxh h LEU 32 Ca 0.32 -0.10 0.09 0.00 0.13 0.00 0.00 57.88 58.32 2jxh h LEU 32 Cb -0.05 -0.29 -0.07 0.00 -0.53 0.00 0.00 40.66 39.72 2jxh h LEU 32 CO -0.06 0.90 0.15 0.40 -0.13 0.00 0.00 178.44 179.70 2jxh h ILE 33 N 1.26 0.72 -0.66 4.05 2.04 0.24 1.81 117.51 126.97 2jxh h ILE 33 Ca 0.32 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 2jxh h ILE 33 Cb 0.03 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 2jxh h ILE 33 CO -0.05 0.05 0.39 0.11 0.00 0.00 0.00 178.15 178.66 2jxh h LYS 34 N 0.30 0.90 0.07 2.37 1.57 -1.20 -2.83 116.57 117.74 2jxh h LYS 34 Ca 0.28 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2jxh h LYS 34 Cb 0.37 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2jxh h LYS 34 CO -0.33 0.65 -0.03 1.96 -0.57 0.00 0.00 179.45 181.12 2jxh h GLN 35 N 0.90 -0.09 -1.03 3.15 4.20 -0.11 -0.96 115.11 121.16 2jxh h GLN 35 Ca 0.24 0.01 0.30 0.00 0.06 0.00 0.00 58.65 59.25 2jxh h GLN 35 Cb -0.02 0.02 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 2jxh h GLN 35 CO -0.04 0.31 0.61 0.00 -0.67 0.00 0.00 178.83 179.04 2jxh h ALA 36 N 0.38 2.01 0.03 3.87 0.00 0.28 2.27 119.26 128.10 2jxh h ALA 36 Ca -0.01 0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 2jxh h ALA 36 Cb 0.44 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2jxh h ALA 36 CO 0.02 -0.56 -1.34 0.97 0.00 0.00 0.00 179.25 178.34 2jxh h ILE 37 N 0.39 0.91 -0.07 0.00 6.09 -1.52 -3.06 117.51 120.25 2jxh h ILE 37 Ca 0.70 -2.22 -0.25 0.00 -1.37 0.00 0.00 64.86 61.72 2jxh h ILE 37 Cb 1.60 2.34 0.02 0.00 0.47 0.00 0.00 36.82 41.24 2jxh h ILE 37 CO -0.51 0.44 -0.92 2.19 -3.07 0.00 0.00 178.15 176.28 2jxh h PHE 38 N -0.79 1.06 0.00 2.19 -5.15 -0.52 -2.59 116.94 111.13 2jxh h PHE 38 Ca -0.35 -0.53 -0.06 0.00 -0.20 0.00 0.00 57.97 56.84 2jxh h PHE 38 Cb 1.43 -0.14 -0.01 0.00 0.22 0.00 0.00 35.95 37.46 2jxh h PHE 38 CO 0.10 1.36 -0.28 -0.97 -2.00 0.00 0.00 178.31 176.53 2jxh h ASN 39 N 0.45 0.00 -0.77 -0.68 -0.73 0.36 0.12 115.58 114.33 2jxh h ASN 39 Ca -0.09 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.08 2jxh h ASN 39 Cb 1.56 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 40.11 2jxh h ASN 39 CO 0.18 0.28 0.51 0.22 -0.37 0.00 0.00 177.43 178.25 2jxh h TYR 40 N 0.00 0.97 -0.51 0.67 3.20 -1.34 0.89 116.97 120.85 2jxh h TYR 40 Ca -0.00 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 2jxh h TYR 40 Cb 0.57 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2jxh h TYR 40 CO 0.00 0.61 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.05 2jxh h LEU 41 N 1.04 0.90 -0.72 2.82 3.38 -0.70 -1.70 115.31 120.33 2jxh h LEU 41 Ca 0.28 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2jxh h LEU 41 Cb -0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 2jxh h LEU 41 CO -0.06 1.00 0.20 -0.08 0.09 0.00 0.00 178.44 179.59 2jxh h GLU 42 N 0.78 1.13 -0.51 1.13 4.81 0.05 -1.56 114.58 120.41 2jxh h GLU 42 Ca 0.14 -0.26 -0.12 0.00 -0.13 0.00 0.00 59.36 58.99 2jxh h GLU 42 Cb 0.55 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2jxh h GLU 42 CO 0.03 0.98 -0.16 0.87 -0.73 0.00 0.00 179.01 180.00 2jxh h LYS 43 N 1.07 1.00 0.00 1.92 1.57 0.98 -2.25 116.57 120.85 2jxh h LYS 43 Ca 0.23 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2jxh h LYS 43 Cb 0.34 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2jxh h LYS 43 CO -0.00 1.07 0.00 1.47 -0.57 0.00 0.00 179.45 181.42 2jxh n LEU 44 N -4.13 0.56 0.00 2.94 -0.00 -0.66 -5.09 117.00 110.63 2jxh n LEU 44 Ca 0.01 0.58 0.14 0.00 -0.00 0.00 0.00 56.01 56.74 2jxh n LEU 44 Cb 0.43 -0.43 0.85 0.00 -0.00 0.00 0.00 43.42 44.27 2jxh n LEU 44 CO 0.46 -0.25 1.02 1.21 -0.00 0.00 0.00 177.39 179.83