#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 4.67 -1.83 -5.12 0.00 -1.26 -5.08 120.51 111.90 2jxh n ALA 2 Ca 0.00 -4.67 -0.33 0.00 0.00 0.00 0.00 53.44 48.44 2jxh n ALA 2 Cb 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 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 -4.51 4.42 0.23 0.00 -4.23 -1.26 -5.08 115.64 105.22 2jxh s THR 3 Ca 0.49 1.36 0.10 0.00 -1.18 0.00 0.00 61.69 62.46 2jxh s THR 3 Cb 0.29 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.44 2jxh s THR 3 CO -0.14 -0.47 -0.12 0.42 -0.54 0.00 0.00 174.62 173.77 2jxh s THR 4 N -2.36 2.93 -0.32 3.99 -4.23 -1.26 -5.09 115.64 109.29 2jxh s THR 4 Ca 0.61 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.83 2jxh s THR 4 Cb -0.10 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.26 2jxh s THR 4 CO 0.21 -0.27 1.06 -0.89 -0.54 0.00 0.00 174.62 174.19 2jxh s THR 5 N -2.10 4.51 0.03 3.99 2.01 -1.26 -5.02 115.64 117.81 2jxh s THR 5 Ca 0.27 1.69 0.05 0.00 0.31 0.00 0.00 61.69 64.01 2jxh s THR 5 Cb -0.07 -4.41 -0.02 0.00 0.01 0.00 0.00 72.50 68.01 2jxh s THR 5 CO 0.16 -0.49 -0.15 -0.76 -0.69 0.00 0.00 174.62 172.69 2jxh s LEU 6 N 3.64 2.15 -0.50 4.42 1.43 -1.26 -5.09 118.68 123.48 2jxh s LEU 6 Ca 0.45 -0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 52.83 2jxh s LEU 6 Cb -0.12 -0.67 -0.00 0.00 0.03 0.00 0.00 46.19 45.42 2jxh s LEU 6 CO 0.16 0.07 1.62 -0.83 0.23 0.00 0.00 176.35 177.60 2jxh s GLY 7 N -1.04 0.73 0.05 -3.19 0.00 -1.26 -4.98 107.32 97.62 2jxh s GLY 7 Ca 0.03 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.42 2jxh s GLY 7 CO 0.01 3.06 -0.02 0.14 0.00 0.00 0.00 173.10 176.29 2jxh s VAL 8 N 6.92 3.92 -0.24 1.40 1.01 -1.26 -5.11 120.40 127.04 2jxh s VAL 8 Ca 0.64 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 2jxh s VAL 8 Cb -0.14 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2jxh s VAL 8 CO 0.27 0.24 0.02 -0.54 0.00 0.00 0.00 175.10 175.09 2jxh s LYS 9 N -1.94 3.43 0.26 2.72 1.02 -1.26 -5.08 119.74 118.90 2jxh s LYS 9 Ca 0.22 -0.61 0.03 0.00 0.02 0.00 0.00 55.97 55.63 2jxh s LYS 9 Cb -0.11 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 2jxh s LYS 9 CO 0.14 -0.24 0.20 -0.48 -0.92 0.00 0.00 175.35 174.05 2jxh s LEU 10 N 1.54 1.44 0.24 3.17 0.05 -1.26 -5.16 118.68 118.70 2jxh s LEU 10 Ca 0.05 -1.57 -0.14 0.00 0.05 0.00 0.00 54.13 52.52 2jxh s LEU 10 Cb -0.15 0.46 -0.08 0.00 -2.05 0.00 0.00 46.19 44.37 2jxh s LEU 10 CO 0.00 -0.95 0.64 -1.81 -0.55 0.00 0.00 176.35 173.69 2jxh s ASP 11 N -3.26 6.79 0.15 1.48 1.01 -1.26 -4.93 116.67 116.65 2jxh s ASP 11 Ca 0.40 1.16 -0.22 0.00 0.71 0.00 0.00 52.55 54.60 2jxh s ASP 11 Cb 0.05 -2.32 0.05 0.00 1.01 0.00 0.00 42.92 41.70 2jxh s ASP 11 CO 0.20 -0.07 1.63 0.44 0.21 0.00 0.00 175.17 177.58 2jxh h ASP 12 N 2.80 -0.75 0.05 0.27 3.32 -2.01 0.23 116.42 120.32 2jxh h ASP 12 Ca -0.48 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 2jxh h ASP 12 Cb 1.18 0.37 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 2jxh h ASP 12 CO 0.66 -0.26 -0.08 1.55 -1.72 0.00 0.00 179.24 179.39 2jxh h PRO 13 N -0.21 0.08 -0.65 3.56 0.13 -1.99 -1.30 132.00 131.61 2jxh h PRO 13 Ca 0.15 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.20 2jxh h PRO 13 Cb 0.45 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 2jxh h PRO 13 CO -0.41 0.17 0.14 1.15 -0.23 0.00 0.00 178.00 178.81 2jxh h THR 14 N 0.08 1.25 -0.73 1.56 2.02 -1.36 0.28 112.91 116.02 2jxh h THR 14 Ca 0.02 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.24 2jxh h THR 14 Cb 0.20 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2jxh h THR 14 CO 0.01 0.36 0.48 -0.09 0.37 0.00 0.00 175.52 176.66 2jxh h ARG 15 N 0.99 0.96 -0.74 6.66 1.12 0.51 0.41 114.38 124.28 2jxh h ARG 15 Ca 0.20 -0.06 -0.06 0.00 -1.11 0.00 0.00 59.98 58.95 2jxh h ARG 15 Cb 0.38 -0.22 -0.03 0.00 -0.01 0.00 0.00 29.97 30.09 2jxh h ARG 15 CO 0.00 0.64 0.21 0.93 -3.11 0.00 0.00 179.97 178.65 2jxh h GLU 16 N 0.99 1.16 -0.66 0.20 5.08 -0.94 -1.78 114.58 118.64 2jxh h GLU 16 Ca 0.27 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2jxh h GLU 16 Cb -0.11 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 2jxh h GLU 16 CO -0.06 1.00 0.38 -0.09 -1.00 0.00 0.00 179.01 179.24 2jxh h ARG 17 N 1.11 0.89 -1.00 2.33 1.12 0.97 -0.71 114.38 119.08 2jxh h ARG 17 Ca 0.24 -0.08 0.02 0.00 -1.11 0.00 0.00 59.98 59.04 2jxh h ARG 17 Cb 0.34 -0.19 -0.05 0.00 -0.01 0.00 0.00 29.97 30.06 2jxh h ARG 17 CO -0.00 0.64 0.66 -0.07 -3.11 0.00 0.00 179.97 178.09 2jxh h LEU 18 N 0.91 1.14 -0.82 3.80 4.07 0.61 0.32 115.31 125.33 2jxh h LEU 18 Ca 0.23 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 2jxh h LEU 18 Cb -0.01 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.42 2jxh h LEU 18 CO -0.04 0.81 0.43 0.50 -1.08 0.00 0.00 178.44 179.06 2jxh h LYS 19 N 1.34 1.16 -0.85 1.13 3.64 -0.72 0.30 116.57 122.57 2jxh h LYS 19 Ca 0.38 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2jxh h LYS 19 Cb -0.11 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.45 2jxh h LYS 19 CO -0.09 0.87 0.41 0.00 -2.27 0.00 0.00 179.45 178.37 2jxh h ALA 20 N 1.23 1.13 -0.72 5.00 0.00 -0.42 0.16 119.26 125.64 2jxh h ALA 20 Ca 0.29 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2jxh h ALA 20 Cb 0.07 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2jxh h ALA 20 CO -0.04 0.66 0.18 0.00 0.00 0.00 0.00 179.25 180.05 2jxh h ALA 21 N 1.24 0.96 -0.74 0.00 0.00 0.55 0.19 119.26 121.46 2jxh h ALA 21 Ca 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2jxh h ALA 21 Cb 0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2jxh h ALA 21 CO -0.04 0.67 0.48 0.00 0.00 0.00 0.00 179.25 180.36 2jxh h ALA 22 N 1.11 0.95 -0.41 0.00 0.00 0.40 -1.83 119.26 119.48 2jxh h ALA 22 Ca 0.23 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2jxh h ALA 22 Cb 0.36 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2jxh h ALA 22 CO 0.00 0.38 -0.18 1.96 0.00 0.00 0.00 179.25 181.42 2jxh h GLN 23 N 1.01 0.77 0.00 0.00 1.08 -0.14 0.52 115.11 118.36 2jxh h GLN 23 Ca 0.27 -0.29 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 2jxh h GLN 23 Cb -0.09 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 2jxh h GLN 23 CO -0.06 0.89 -0.18 0.66 -0.95 0.00 0.00 178.83 179.20 2jxh h SER 24 N 0.68 0.00 -0.13 1.46 4.64 -0.07 -2.61 113.55 117.53 2jxh h SER 24 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2jxh h SER 24 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2jxh h SER 24 CO 0.05 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.19 2jxh n ILE 25 N -3.49 0.32 -3.68 0.95 3.06 -0.74 -4.99 119.36 110.78 2jxh n ILE 25 Ca -0.01 -0.66 -0.22 0.00 -2.50 0.00 0.00 62.75 59.36 2jxh n ILE 25 Cb 0.34 1.02 0.05 0.00 0.54 0.00 0.00 39.64 41.58 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 0.68 -2.31 -4.35 9.51 8.00 0.14 -5.00 116.55 123.22 2jxh n ASP 26 Ca 0.09 -0.76 -0.19 0.00 0.71 0.00 0.00 54.79 54.65 2jxh n ASP 26 Cb 0.35 -4.30 -0.10 0.00 -0.02 0.00 0.00 41.12 37.06 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 -6.00 1.34 0.23 -1.24 1.81 0.14 -4.99 118.95 110.24 2jxh s ARG 27 Ca 0.16 -1.59 -0.30 0.00 -1.72 0.00 0.00 55.73 52.27 2jxh s ARG 27 Cb -0.08 -1.14 -0.09 0.00 -0.45 0.00 0.00 34.95 33.20 2jxh s ARG 27 CO 0.79 0.19 1.22 0.99 -0.68 0.00 0.00 175.30 177.81 2jxh s THR 28 N -2.96 3.33 0.33 0.02 2.01 -1.26 -4.32 115.64 112.80 2jxh s THR 28 Ca 0.23 1.19 0.11 0.00 0.31 0.00 0.00 61.69 63.53 2jxh s THR 28 Cb -0.01 -3.76 0.36 0.00 0.01 0.00 0.00 72.50 69.10 2jxh s THR 28 CO 0.07 0.22 1.60 -0.65 -0.69 0.00 0.00 174.62 175.17 2jxh h PRO 29 N 4.67 0.07 -0.26 4.92 0.11 -1.92 0.52 132.00 140.12 2jxh h PRO 29 Ca -0.46 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2jxh h PRO 29 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2jxh h PRO 29 CO 0.72 0.05 0.16 1.25 -0.21 0.00 0.00 178.00 179.96 2jxh h HIS 30 N 0.08 0.34 -0.51 0.65 2.76 -1.99 0.47 115.15 116.95 2jxh h HIS 30 Ca 0.71 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.75 2jxh h HIS 30 Cb 1.67 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 30.50 2jxh h HIS 30 CO -0.21 0.25 -0.17 2.35 -1.30 0.00 0.00 177.93 178.84 2jxh h TRP 31 N 0.32 1.15 -0.87 5.26 2.91 -0.91 -2.84 115.95 120.97 2jxh h TRP 31 Ca 0.09 -0.26 -0.01 0.00 1.13 0.00 0.00 58.89 59.84 2jxh h TRP 31 Cb 0.01 -0.27 -0.04 0.00 -0.51 0.00 0.00 29.16 28.35 2jxh h TRP 31 CO -0.05 1.09 0.51 1.25 -1.03 0.00 0.00 178.44 180.21 2jxh h LEU 32 N 0.88 1.05 -0.27 0.65 7.12 0.28 -0.09 115.31 124.94 2jxh h LEU 32 Ca 0.12 -0.08 0.03 0.00 0.13 0.00 0.00 57.88 58.09 2jxh h LEU 32 Cb 0.75 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.58 2jxh h LEU 32 CO 0.06 0.82 0.07 0.40 -0.13 0.00 0.00 178.44 179.67 2jxh h ILE 33 N 1.20 0.91 -0.21 4.05 2.04 0.17 2.14 117.51 127.80 2jxh h ILE 33 Ca 0.31 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.11 2jxh h ILE 33 Cb -0.03 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2jxh h ILE 33 CO -0.06 0.03 0.13 0.11 0.00 0.00 0.00 178.15 178.37 2jxh h LYS 34 N 0.19 0.27 -0.56 2.37 1.57 -1.28 -2.74 116.57 116.39 2jxh h LYS 34 Ca 0.12 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2jxh h LYS 34 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2jxh h LYS 34 CO -0.14 0.18 -0.09 1.96 -0.57 0.00 0.00 179.45 180.79 2jxh h GLN 35 N 0.27 1.03 -0.08 3.15 4.20 -0.29 -2.69 115.11 120.72 2jxh h GLN 35 Ca 0.08 -0.37 0.04 0.00 0.06 0.00 0.00 58.65 58.46 2jxh h GLN 35 Cb -0.02 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.63 2jxh h GLN 35 CO -0.03 1.06 -0.28 0.00 -0.67 0.00 0.00 178.83 178.92 2jxh h ALA 36 N 0.96 -0.33 -0.51 3.87 0.00 0.38 2.92 119.26 126.56 2jxh h ALA 36 Ca 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2jxh h ALA 36 Cb 0.65 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2jxh h ALA 36 CO 0.05 -0.76 0.07 0.97 0.00 0.00 0.00 179.25 179.58 2jxh h ILE 37 N -0.38 1.25 0.00 0.00 6.09 -1.56 -1.69 117.51 121.23 2jxh h ILE 37 Ca 0.08 -0.96 -0.08 0.00 -1.37 0.00 0.00 64.86 62.53 2jxh h ILE 37 Cb 0.50 0.89 -0.01 0.00 0.47 0.00 0.00 36.82 38.67 2jxh h ILE 37 CO -0.29 0.34 -0.37 0.15 -3.07 0.00 0.00 178.15 174.91 2jxh h PHE 38 N 0.72 0.00 -0.57 2.19 3.04 -1.02 -2.22 116.94 119.08 2jxh h PHE 38 Ca 0.15 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 62.00 2jxh h PHE 38 Cb 0.42 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 2jxh h PHE 38 CO 0.03 0.37 -0.05 -0.91 -2.02 0.00 0.00 178.31 175.74 2jxh h ASN 39 N 0.00 1.03 -1.01 0.41 2.35 0.58 1.52 115.58 120.46 2jxh h ASN 39 Ca -0.00 -0.31 0.08 0.00 -0.55 0.00 0.00 56.30 55.51 2jxh h ASN 39 Cb 0.70 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 38.73 2jxh h ASN 39 CO 0.05 1.10 0.65 0.22 -1.65 0.00 0.00 177.43 177.80 2jxh h TYR 40 N 0.94 1.19 -0.01 1.19 3.20 -0.70 0.73 116.97 123.51 2jxh h TYR 40 Ca 0.16 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 2jxh h TYR 40 Cb 0.60 -0.39 0.01 0.00 1.54 0.00 0.00 36.73 38.49 2jxh h TYR 40 CO 0.04 0.59 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.68 2jxh h LEU 41 N 1.15 0.38 -0.35 2.82 3.38 -1.06 -3.30 115.31 118.32 2jxh h LEU 41 Ca 0.45 -0.75 -0.14 0.00 0.09 0.00 0.00 57.88 57.53 2jxh h LEU 41 Cb 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2jxh h LEU 41 CO -0.19 1.08 -0.34 -0.08 0.09 0.00 0.00 178.44 178.99 2jxh h GLU 42 N -0.28 0.84 -0.03 1.13 4.22 0.26 0.27 114.58 121.00 2jxh h GLU 42 Ca -0.05 -0.45 0.00 0.00 0.08 0.00 0.00 59.36 58.95 2jxh h GLU 42 Cb 1.13 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2jxh h GLU 42 CO 0.08 1.09 0.02 0.87 -2.18 0.00 0.00 179.01 178.88 2jxh h LYS 43 N 0.64 0.03 0.00 1.92 1.79 0.32 -2.80 116.57 118.47 2jxh h LYS 43 Ca 0.06 -0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.34 2jxh h LYS 43 Cb 0.93 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.54 2jxh h LYS 43 CO 0.09 0.02 -1.11 1.37 -1.08 0.00 0.00 179.45 178.74 2jxh h LEU 44 N 0.04 0.00 0.00 2.94 8.10 -1.65 -3.51 115.31 121.22 2jxh h LEU 44 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.00 2jxh h LEU 44 Cb -0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2jxh h LEU 44 CO -0.00 0.75 0.00 1.21 -4.11 0.00 0.00 178.44 176.29