#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 4.32 -1.16 3.17 0.00 -1.26 -5.04 120.51 120.54 2jxh n ALA 2 Ca 0.00 -3.26 -0.30 0.00 0.00 0.00 0.00 53.44 49.88 2jxh n ALA 2 Cb 0.00 -0.65 0.12 0.00 0.00 0.00 0.00 19.45 18.93 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 -3.42 2.89 0.37 0.00 -1.32 -1.26 -5.08 115.64 107.83 2jxh s THR 3 Ca 0.44 0.29 0.08 0.00 -1.21 0.00 0.00 61.69 61.29 2jxh s THR 3 Cb 0.40 -2.72 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 2jxh s THR 3 CO -0.02 -0.38 0.18 0.42 -2.21 0.00 0.00 174.62 172.62 2jxh s THR 4 N -2.88 2.73 -0.42 5.08 -4.23 -1.26 -5.07 115.64 109.59 2jxh s THR 4 Ca 0.63 -1.66 -0.29 0.00 -1.18 0.00 0.00 61.69 59.19 2jxh s THR 4 Cb -0.18 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.69 2jxh s THR 4 CO 0.57 -0.10 1.22 -0.89 -0.54 0.00 0.00 174.62 174.88 2jxh s THR 5 N -2.49 4.17 0.26 3.99 2.01 -1.26 -5.01 115.64 117.31 2jxh s THR 5 Ca 0.40 1.23 0.11 0.00 0.31 0.00 0.00 61.69 63.74 2jxh s THR 5 Cb -0.00 -4.43 -0.05 0.00 0.01 0.00 0.00 72.50 68.03 2jxh s THR 5 CO 0.23 -0.81 -0.13 -0.76 -0.69 0.00 0.00 174.62 172.46 2jxh s LEU 6 N 4.57 2.82 -0.26 4.42 1.43 -1.26 -5.09 118.68 125.31 2jxh s LEU 6 Ca 0.52 -0.86 -0.29 0.00 -1.03 0.00 0.00 54.13 52.47 2jxh s LEU 6 Cb -0.11 -1.36 -0.00 0.00 0.03 0.00 0.00 46.19 44.76 2jxh s LEU 6 CO 0.29 0.03 1.24 -0.83 0.23 0.00 0.00 176.35 177.31 2jxh s GLY 7 N -3.49 1.51 0.16 -3.19 0.00 -1.26 -5.01 107.32 96.03 2jxh s GLY 7 Ca 0.30 0.20 0.07 0.00 0.00 0.00 0.00 44.72 45.28 2jxh s GLY 7 CO 0.16 2.49 -0.15 0.14 0.00 0.00 0.00 173.10 175.75 2jxh s VAL 8 N 3.94 1.56 -0.38 1.40 1.01 -1.26 -5.12 120.40 121.56 2jxh s VAL 8 Ca 0.54 -1.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.45 2jxh s VAL 8 Cb -0.18 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.43 2jxh s VAL 8 CO 0.18 -0.46 0.30 -0.54 0.00 0.00 0.00 175.10 174.59 2jxh s LYS 9 N -3.03 3.25 0.00 2.72 3.01 -1.26 -5.06 119.74 119.38 2jxh s LYS 9 Ca 0.15 -0.78 0.06 0.00 -1.01 0.00 0.00 55.97 54.39 2jxh s LYS 9 Cb -0.04 -3.89 -0.02 0.00 -1.01 0.00 0.00 37.83 32.87 2jxh s LYS 9 CO 0.05 -0.62 -0.20 -0.51 0.51 0.00 0.00 175.35 174.58 2jxh s LEU 10 N 1.79 2.08 0.11 3.17 1.43 -1.26 -5.13 118.68 120.87 2jxh s LEU 10 Ca 0.07 -0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 52.49 2jxh s LEU 10 Cb -0.18 -0.99 -0.06 0.00 0.03 0.00 0.00 46.19 44.99 2jxh s LEU 10 CO 0.11 0.21 0.85 -1.81 0.23 0.00 0.00 176.35 175.94 2jxh s ASP 11 N -0.70 7.38 0.13 2.29 1.01 -1.26 -4.94 116.67 120.57 2jxh s ASP 11 Ca 0.07 1.65 -0.32 0.00 0.71 0.00 0.00 52.55 54.66 2jxh s ASP 11 Cb -0.08 -2.53 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 2jxh s ASP 11 CO 0.00 0.03 1.56 0.44 0.21 0.00 0.00 175.17 177.41 2jxh h ASP 12 N 5.29 -1.64 -0.13 0.27 3.32 -2.00 0.23 116.42 121.76 2jxh h ASP 12 Ca -0.44 0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 2jxh h ASP 12 Cb 1.21 0.66 -0.01 0.00 0.22 0.00 0.00 39.33 41.40 2jxh h ASP 12 CO 0.70 -0.46 -0.02 1.55 -1.72 0.00 0.00 179.24 179.30 2jxh h PRO 13 N -0.52 0.37 -0.18 3.56 0.13 -2.00 -2.25 132.00 131.11 2jxh h PRO 13 Ca 0.06 -0.07 -0.14 0.00 -0.87 0.00 0.00 66.00 64.98 2jxh h PRO 13 Cb 0.66 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 2jxh h PRO 13 CO -0.46 0.42 -0.46 0.00 -0.23 0.00 0.00 178.00 177.26 2jxh h THR 14 N 0.36 1.32 -0.77 1.56 1.03 -1.75 -1.68 112.91 112.99 2jxh h THR 14 Ca 0.08 -1.67 -0.04 0.00 -0.01 0.00 0.00 66.41 64.77 2jxh h THR 14 Cb 0.28 1.69 -0.03 0.00 -1.07 0.00 0.00 68.15 69.01 2jxh h THR 14 CO 0.01 0.51 0.31 -0.09 -0.01 0.00 0.00 175.52 176.25 2jxh h ARG 15 N 0.36 1.14 -0.82 0.00 2.43 0.03 0.03 114.38 117.55 2jxh h ARG 15 Ca 0.02 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 58.95 2jxh h ARG 15 Cb 0.96 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.28 2jxh h ARG 15 CO 0.08 0.92 0.35 0.93 -1.51 0.00 0.00 179.97 180.75 2jxh h GLU 16 N 1.11 1.20 -0.68 0.20 5.08 -1.22 -1.48 114.58 118.78 2jxh h GLU 16 Ca 0.26 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2jxh h GLU 16 Cb 0.21 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2jxh h GLU 16 CO -0.02 0.95 0.45 -0.09 -1.00 0.00 0.00 179.01 179.29 2jxh h ARG 17 N 1.18 0.91 -1.00 2.33 1.12 -0.32 -0.54 114.38 118.06 2jxh h ARG 17 Ca 0.28 -0.06 0.02 0.00 -1.11 0.00 0.00 59.98 59.10 2jxh h ARG 17 Cb 0.18 -0.20 -0.05 0.00 -0.01 0.00 0.00 29.97 29.88 2jxh h ARG 17 CO -0.03 0.61 0.66 -0.07 -3.11 0.00 0.00 179.97 178.03 2jxh h LEU 18 N 0.93 1.13 -1.01 3.80 4.07 0.02 -0.64 115.31 123.60 2jxh h LEU 18 Ca 0.25 -0.02 0.03 0.00 0.08 0.00 0.00 57.88 58.22 2jxh h LEU 18 Cb -0.10 -0.28 -0.06 0.00 1.08 0.00 0.00 40.66 41.31 2jxh h LEU 18 CO -0.05 0.81 0.66 0.50 -1.08 0.00 0.00 178.44 179.27 2jxh h LYS 19 N 1.33 1.25 -0.85 1.13 3.64 -0.65 0.48 116.57 122.89 2jxh h LYS 19 Ca 0.38 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2jxh h LYS 19 Cb -0.11 -0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 31.39 2jxh h LYS 19 CO -0.09 0.83 0.42 0.00 -2.27 0.00 0.00 179.45 178.34 2jxh h ALA 20 N 1.41 1.10 -0.39 5.00 0.00 -0.91 0.63 119.26 126.09 2jxh h ALA 20 Ca 0.40 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2jxh h ALA 20 Cb -0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2jxh h ALA 20 CO -0.12 0.65 -0.17 0.00 0.00 0.00 0.00 179.25 179.61 2jxh h ALA 21 N 1.23 0.97 -0.90 0.00 0.00 0.48 -0.56 119.26 120.48 2jxh h ALA 21 Ca 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2jxh h ALA 21 Cb 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2jxh h ALA 21 CO -0.04 0.60 0.49 0.00 0.00 0.00 0.00 179.25 180.31 2jxh h ALA 22 N 1.16 1.15 -0.77 0.00 0.00 0.60 0.26 119.26 121.66 2jxh h ALA 22 Ca 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2jxh h ALA 22 Cb 0.65 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2jxh h ALA 22 CO 0.05 0.66 0.27 1.96 0.00 0.00 0.00 179.25 182.18 2jxh h GLN 23 N 1.26 1.17 0.00 0.00 1.08 -0.46 0.48 115.11 118.64 2jxh h GLN 23 Ca 0.32 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 57.24 2jxh h GLN 23 Cb 0.03 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 2jxh h GLN 23 CO -0.05 0.98 -0.19 1.03 -0.95 0.00 0.00 178.83 179.64 2jxh h SER 24 N 1.13 0.00 0.00 1.46 0.87 -0.10 -1.89 113.55 115.03 2jxh h SER 24 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2jxh h SER 24 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2jxh h SER 24 CO -0.01 0.19 -0.18 0.00 -0.53 0.00 0.00 176.83 176.30 2jxh n ILE 25 N -3.49 0.00 -3.50 2.23 3.06 0.81 -4.96 119.36 113.52 2jxh n ILE 25 Ca -0.01 -0.35 -0.24 0.00 -2.50 0.00 0.00 62.75 59.65 2jxh n ILE 25 Cb 0.36 1.19 0.06 0.00 0.54 0.00 0.00 39.64 41.79 2jxh n ILE 25 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2jxh n ASP 26 N 0.56 -6.14 -4.09 9.51 2.03 0.13 -4.99 116.55 113.57 2jxh n ASP 26 Ca 0.13 -0.51 -0.09 0.00 0.52 0.00 0.00 54.79 54.84 2jxh n ASP 26 Cb 0.50 -4.87 -0.09 0.00 -0.72 0.00 0.00 41.12 35.94 2jxh n ASP 26 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2jxh s ARG 27 N -6.21 0.93 0.61 -0.67 0.52 0.76 -5.00 118.95 109.90 2jxh s ARG 27 Ca 0.53 -1.33 -0.17 0.00 -0.52 0.00 0.00 55.73 54.25 2jxh s ARG 27 Cb -0.24 0.27 -0.03 0.00 0.52 0.00 0.00 34.95 35.48 2jxh s ARG 27 CO 0.66 -0.28 1.10 -0.08 0.02 0.00 0.00 175.30 176.72 2jxh s THR 28 N -4.01 3.34 0.54 0.02 -1.32 -1.26 -4.03 115.64 108.92 2jxh s THR 28 Ca 0.20 0.69 0.32 0.00 -1.21 0.00 0.00 61.69 61.68 2jxh s THR 28 Cb 0.06 -3.21 0.48 0.00 -1.51 0.00 0.00 72.50 68.32 2jxh s THR 28 CO -0.01 -0.32 1.88 1.55 -2.21 0.00 0.00 174.62 175.51 2jxh h PRO 29 N 0.49 0.00 -0.68 7.08 0.13 -1.92 0.17 132.00 137.27 2jxh h PRO 29 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2jxh h PRO 29 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2jxh h PRO 29 CO 0.56 0.00 0.43 1.25 -0.23 0.00 0.00 178.00 180.00 2jxh h HIS 30 N 0.00 0.88 0.06 1.56 2.76 -1.99 0.49 115.15 118.91 2jxh h HIS 30 Ca 0.41 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.58 2jxh h HIS 30 Cb 1.69 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 30.36 2jxh h HIS 30 CO 0.00 0.58 -0.03 -1.49 -1.30 0.00 0.00 177.93 175.69 2jxh h TRP 31 N 0.92 -0.08 -0.54 5.26 4.06 -1.03 -2.86 115.95 121.69 2jxh h TRP 31 Ca 0.25 -0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.15 2jxh h TRP 31 Cb -0.06 0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.10 2jxh h TRP 31 CO -0.02 0.21 0.16 1.25 -3.56 0.00 0.00 178.44 176.48 2jxh h LEU 32 N -0.37 0.75 -0.06 -4.49 5.85 -1.10 0.25 115.31 116.15 2jxh h LEU 32 Ca -0.01 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2jxh h LEU 32 Cb 0.32 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2jxh h LEU 32 CO 0.01 0.72 0.01 0.40 -0.34 0.00 0.00 178.44 179.24 2jxh h ILE 33 N 0.79 0.97 -0.28 4.05 2.04 0.03 2.20 117.51 127.31 2jxh h ILE 33 Ca 0.18 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2jxh h ILE 33 Cb 0.25 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2jxh h ILE 33 CO -0.01 0.01 0.17 0.11 0.00 0.00 0.00 178.15 178.43 2jxh h LYS 34 N 0.04 0.37 0.21 2.37 1.57 -1.24 -2.90 116.57 116.99 2jxh h LYS 34 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2jxh h LYS 34 Cb 0.02 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2jxh h LYS 34 CO -0.03 0.28 -0.10 1.96 -0.57 0.00 0.00 179.45 180.98 2jxh h GLN 35 N 0.36 -0.27 -1.00 3.15 1.08 -0.13 -2.83 115.11 115.47 2jxh h GLN 35 Ca 0.10 0.02 0.32 0.00 -1.45 0.00 0.00 58.65 57.64 2jxh h GLN 35 Cb -0.01 0.06 -0.15 0.00 -0.05 0.00 0.00 27.48 27.33 2jxh h GLN 35 CO -0.02 0.12 0.55 0.00 -0.95 0.00 0.00 178.83 178.53 2jxh h ALA 36 N -0.19 1.92 0.00 3.87 0.00 0.37 2.69 119.26 127.93 2jxh h ALA 36 Ca -0.03 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2jxh h ALA 36 Cb 0.51 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2jxh h ALA 36 CO 0.05 -0.57 -0.00 0.97 0.00 0.00 0.00 179.25 179.70 2jxh h ILE 37 N 0.32 1.62 -0.16 0.00 6.09 -1.58 -1.59 117.51 122.20 2jxh h ILE 37 Ca 0.73 -2.20 -0.22 0.00 -1.37 0.00 0.00 64.86 61.80 2jxh h ILE 37 Cb 1.65 3.04 0.01 0.00 0.47 0.00 0.00 36.82 42.00 2jxh h ILE 37 CO -0.61 0.54 -0.77 0.15 -3.07 0.00 0.00 178.15 174.40 2jxh h PHE 38 N -0.99 1.06 0.00 2.19 3.57 -1.03 -2.55 116.94 119.19 2jxh h PHE 38 Ca -0.00 -0.46 -0.06 0.00 3.53 0.00 0.00 57.97 60.98 2jxh h PHE 38 Cb 0.89 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2jxh h PHE 38 CO 0.25 1.30 -0.27 -0.97 -2.23 0.00 0.00 178.31 176.38 2jxh h ASN 39 N 0.54 0.00 -0.80 0.41 -1.24 0.45 -0.28 115.58 114.67 2jxh h ASN 39 Ca -0.05 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 2jxh h ASN 39 Cb 1.39 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.40 2jxh h ASN 39 CO 0.16 0.27 0.47 0.22 -1.29 0.00 0.00 177.43 177.26 2jxh h TYR 40 N 0.00 1.07 -0.50 0.67 3.20 -0.88 1.54 116.97 122.06 2jxh h TYR 40 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2jxh h TYR 40 Cb 0.61 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2jxh h TYR 40 CO 0.00 0.72 0.23 -0.07 -1.64 0.00 0.00 178.16 177.40 2jxh h LEU 41 N 1.10 0.66 -0.41 2.82 3.38 -0.79 0.11 115.31 122.18 2jxh h LEU 41 Ca 0.29 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 2jxh h LEU 41 Cb -0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2jxh h LEU 41 CO -0.05 0.62 -0.42 -0.08 0.09 0.00 0.00 178.44 178.60 2jxh h GLU 42 N 0.66 0.89 -0.43 1.13 4.81 -0.61 -1.18 114.58 119.85 2jxh h GLU 42 Ca 0.17 -0.48 -0.05 0.00 -0.13 0.00 0.00 59.36 58.87 2jxh h GLU 42 Cb 0.14 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2jxh h GLU 42 CO -0.02 1.13 0.09 -0.22 -0.73 0.00 0.00 179.01 179.26 2jxh h LYS 43 N 0.72 0.70 0.00 1.92 1.63 0.25 -2.54 116.57 119.24 2jxh h LYS 43 Ca 0.05 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 2jxh h LYS 43 Cb 1.01 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2jxh h LYS 43 CO 0.10 0.72 -0.03 1.37 -3.45 0.00 0.00 179.45 178.15 2jxh h LEU 44 N 0.56 0.00 0.00 5.20 8.10 -0.80 -3.50 115.31 124.87 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 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.57 2jxh h LEU 44 CO 0.00 0.03 0.00 -0.62 -4.11 0.00 0.00 178.44 173.75