#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 4.05 -2.12 3.04 0.00 -1.26 -4.90 120.51 119.32 2jxh n ALA 2 Ca 0.00 -0.78 -0.43 0.00 0.00 0.00 0.00 53.44 52.24 2jxh n ALA 2 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.01 3.74 0.28 0.00 -4.23 -1.26 -5.01 115.64 108.15 2jxh s THR 3 Ca 0.15 0.87 0.10 0.00 -1.18 0.00 0.00 61.69 61.62 2jxh s THR 3 Cb 0.12 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.26 2jxh s THR 3 CO 0.01 -0.18 -0.03 0.42 -0.54 0.00 0.00 174.62 174.31 2jxh s THR 4 N 4.49 3.20 -0.66 3.99 -4.23 -1.26 -5.06 115.64 116.11 2jxh s THR 4 Ca 0.70 -1.99 -0.27 0.00 -1.18 0.00 0.00 61.69 58.95 2jxh s THR 4 Cb -0.28 -2.76 0.02 0.00 1.34 0.00 0.00 72.50 70.82 2jxh s THR 4 CO 0.27 -0.35 1.35 -0.89 -0.54 0.00 0.00 174.62 174.45 2jxh s THR 5 N -2.38 3.76 0.26 3.99 2.01 -1.26 -4.98 115.64 117.04 2jxh s THR 5 Ca 0.32 0.54 0.09 0.00 0.31 0.00 0.00 61.69 62.95 2jxh s THR 5 Cb -0.05 -4.69 -0.04 0.00 0.01 0.00 0.00 72.50 67.72 2jxh s THR 5 CO 0.19 -1.53 0.02 -0.76 -0.69 0.00 0.00 174.62 171.85 2jxh s LEU 6 N 5.97 3.26 -0.13 4.42 1.43 -1.26 -5.09 118.68 127.28 2jxh s LEU 6 Ca 0.43 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 2jxh s LEU 6 Cb -0.09 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2jxh s LEU 6 CO 0.20 0.00 1.14 -0.83 0.23 0.00 0.00 176.35 177.09 2jxh s GLY 7 N -3.66 1.97 0.15 -3.19 0.00 -1.26 -5.02 107.32 96.31 2jxh s GLY 7 Ca 0.31 0.44 0.05 0.00 0.00 0.00 0.00 44.72 45.53 2jxh s GLY 7 CO 0.20 2.21 -0.12 0.14 0.00 0.00 0.00 173.10 175.54 2jxh s VAL 8 N 2.67 1.32 -0.32 1.40 1.01 -1.26 -5.12 120.40 120.11 2jxh s VAL 8 Ca 0.52 -2.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.30 2jxh s VAL 8 Cb -0.21 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2jxh s VAL 8 CO 0.16 -0.65 0.44 -0.54 0.00 0.00 0.00 175.10 174.51 2jxh s LYS 9 N -3.51 3.75 -0.00 2.72 3.01 -1.26 -5.04 119.74 119.40 2jxh s LYS 9 Ca 0.16 -0.12 0.00 0.00 -1.01 0.00 0.00 55.97 55.00 2jxh s LYS 9 Cb 0.00 -3.75 0.00 0.00 -1.01 0.00 0.00 37.83 33.07 2jxh s LYS 9 CO 0.02 -0.50 0.00 -0.51 0.51 0.00 0.00 175.35 174.88 2jxh s LEU 10 N 2.21 1.85 0.47 3.17 1.43 -1.26 -5.12 118.68 121.43 2jxh s LEU 10 Ca 0.16 0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 53.12 2jxh s LEU 10 Cb -0.16 -0.01 -0.07 0.00 0.03 0.00 0.00 46.19 45.97 2jxh s LEU 10 CO 0.12 -0.02 0.91 -1.81 0.23 0.00 0.00 176.35 175.77 2jxh s ASP 11 N 0.18 6.59 0.11 2.29 1.11 -1.26 -4.86 116.67 120.83 2jxh s ASP 11 Ca -0.01 1.41 -0.26 0.00 0.18 0.00 0.00 52.55 53.87 2jxh s ASP 11 Cb -0.02 -2.44 -0.07 0.00 1.07 0.00 0.00 42.92 41.45 2jxh s ASP 11 CO -0.00 -0.52 1.64 0.44 1.18 0.00 0.00 175.17 177.91 2jxh h ASP 12 N 1.06 -0.69 -0.19 0.27 5.19 -2.01 0.65 116.42 120.69 2jxh h ASP 12 Ca -0.47 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 55.99 2jxh h ASP 12 Cb 1.19 0.27 -0.02 0.00 0.18 0.00 0.00 39.33 40.95 2jxh h ASP 12 CO 0.62 -0.32 0.02 1.55 -3.12 0.00 0.00 179.24 177.99 2jxh h PRO 13 N -0.42 0.43 -0.61 3.56 0.13 -1.99 -1.55 132.00 131.55 2jxh h PRO 13 Ca 0.04 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 2jxh h PRO 13 Cb 0.46 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 2jxh h PRO 13 CO -0.16 0.44 0.00 1.15 -0.23 0.00 0.00 178.00 179.20 2jxh h THR 14 N 0.42 1.27 -0.60 1.56 2.02 -1.76 0.25 112.91 116.07 2jxh h THR 14 Ca 0.10 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.13 2jxh h THR 14 Cb 0.24 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2jxh h THR 14 CO 0.00 0.42 0.40 -0.09 0.37 0.00 0.00 175.52 176.62 2jxh h ARG 15 N 0.98 0.79 -0.66 6.66 9.65 0.11 0.74 114.38 132.65 2jxh h ARG 15 Ca 0.17 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.94 2jxh h ARG 15 Cb 0.56 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.93 2jxh h ARG 15 CO 0.03 0.53 0.16 0.93 2.80 0.00 0.00 179.97 184.42 2jxh h GLU 16 N 0.82 1.04 -0.90 0.20 5.08 -0.93 -2.03 114.58 117.86 2jxh h GLU 16 Ca 0.22 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2jxh h GLU 16 Cb -0.09 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 2jxh h GLU 16 CO -0.05 0.92 0.59 -0.09 -1.00 0.00 0.00 179.01 179.39 2jxh h ARG 17 N 0.99 1.16 -0.92 2.33 1.12 0.68 0.17 114.38 119.91 2jxh h ARG 17 Ca 0.21 -0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 59.00 2jxh h ARG 17 Cb 0.35 -0.26 -0.04 0.00 -0.01 0.00 0.00 29.97 30.01 2jxh h ARG 17 CO 0.00 0.76 0.54 -0.07 -3.11 0.00 0.00 179.97 178.10 2jxh h LEU 18 N 1.19 1.12 -0.54 3.80 4.07 -0.20 1.09 115.31 125.84 2jxh h LEU 18 Ca 0.34 -0.08 -0.03 0.00 0.08 0.00 0.00 57.88 58.18 2jxh h LEU 18 Cb -0.10 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.33 2jxh h LEU 18 CO -0.08 0.87 0.20 0.50 -1.08 0.00 0.00 178.44 178.85 2jxh h LYS 19 N 1.27 0.81 -0.81 1.13 3.64 -0.61 0.36 116.57 122.38 2jxh h LYS 19 Ca 0.33 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2jxh h LYS 19 Cb -0.03 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 2jxh h LYS 19 CO -0.06 0.72 0.34 0.00 -2.27 0.00 0.00 179.45 178.18 2jxh h ALA 20 N 1.05 1.07 -0.80 5.00 0.00 -0.00 0.11 119.26 125.68 2jxh h ALA 20 Ca 0.18 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2jxh h ALA 20 Cb 0.22 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2jxh h ALA 20 CO -0.01 0.67 0.35 0.00 0.00 0.00 0.00 179.25 180.26 2jxh h ALA 21 N 1.19 1.04 -0.24 0.00 0.00 0.18 0.61 119.26 122.06 2jxh h ALA 21 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2jxh h ALA 21 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2jxh h ALA 21 CO -0.03 0.64 0.15 0.00 0.00 0.00 0.00 179.25 180.02 2jxh h ALA 22 N 1.19 0.30 -0.66 0.00 0.00 0.49 0.12 119.26 120.70 2jxh h ALA 22 Ca 0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2jxh h ALA 22 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2jxh h ALA 22 CO -0.03 -0.22 0.13 1.96 0.00 0.00 0.00 179.25 181.10 2jxh h GLN 23 N 0.31 1.07 -0.22 0.00 1.08 -0.26 0.83 115.11 117.93 2jxh h GLN 23 Ca 0.09 -0.26 -0.07 0.00 -1.45 0.00 0.00 58.65 56.95 2jxh h GLN 23 Cb -0.02 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2jxh h GLN 23 CO -0.02 0.96 -0.18 0.77 -0.95 0.00 0.00 178.83 179.41 2jxh h SER 24 N 1.01 0.36 -0.37 1.46 0.02 0.76 -2.72 113.55 114.07 2jxh h SER 24 Ca 0.21 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2jxh h SER 24 Cb 0.39 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2jxh h SER 24 CO 0.01 0.57 0.00 0.00 -1.14 0.00 0.00 176.83 176.26 2jxh n ILE 25 N -4.19 0.56 -3.58 3.27 3.06 0.38 -4.97 119.36 113.89 2jxh n ILE 25 Ca -0.00 -0.78 -0.22 0.00 -2.50 0.00 0.00 62.75 59.25 2jxh n ILE 25 Cb 0.34 0.91 0.07 0.00 0.54 0.00 0.00 39.64 41.50 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 1.28 -3.83 -4.26 9.51 8.00 0.14 -5.01 116.55 122.37 2jxh n ASP 26 Ca 0.17 -0.63 -0.21 0.00 0.71 0.00 0.00 54.79 54.83 2jxh n ASP 26 Cb 0.55 -4.82 -0.12 0.00 -0.02 0.00 0.00 41.12 36.70 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 -5.93 1.05 0.34 -1.24 0.52 0.24 -4.99 118.95 108.95 2jxh s ARG 27 Ca 0.29 -1.17 -0.26 0.00 -0.52 0.00 0.00 55.73 54.07 2jxh s ARG 27 Cb -0.13 -1.14 -0.09 0.00 0.52 0.00 0.00 34.95 34.10 2jxh s ARG 27 CO 0.75 0.25 1.02 -0.08 0.02 0.00 0.00 175.30 177.26 2jxh s THR 28 N -1.54 3.86 0.33 0.02 -1.32 -1.26 -4.01 115.64 111.72 2jxh s THR 28 Ca 0.06 1.56 0.09 0.00 -1.21 0.00 0.00 61.69 62.19 2jxh s THR 28 Cb -0.08 -3.87 0.39 0.00 -1.51 0.00 0.00 72.50 67.43 2jxh s THR 28 CO 0.04 0.14 1.55 -2.65 -2.21 0.00 0.00 174.62 171.49 2jxh n PRO 29 N 0.44 -0.07 0.01 7.08 -0.02 -1.26 0.93 135.00 142.11 2jxh n PRO 29 Ca 0.03 1.44 -0.11 0.00 -2.02 0.00 0.00 63.50 62.83 2jxh n PRO 29 Cb 0.49 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 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 0.08 -0.26 6.00 -0.00 -1.99 0.51 115.15 119.49 2jxh h HIS 30 Ca 0.68 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.98 2jxh h HIS 30 Cb 1.58 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.96 2jxh h HIS 30 CO -0.33 0.05 -0.11 2.35 -0.00 0.00 0.00 177.93 179.89 2jxh h TRP 31 N 0.09 0.62 -0.28 5.26 -0.00 -1.01 -2.66 115.95 117.97 2jxh h TRP 31 Ca 0.03 -0.15 0.00 0.00 -0.00 0.00 0.00 58.89 58.77 2jxh h TRP 31 Cb -0.01 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.00 2jxh h TRP 31 CO -0.08 0.78 0.18 1.25 -0.00 0.00 0.00 178.44 180.57 2jxh h LEU 32 N 0.28 0.33 -0.65 0.65 7.12 0.77 0.10 115.31 123.90 2jxh h LEU 32 Ca 0.06 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.05 2jxh h LEU 32 Cb 0.61 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.63 2jxh h LEU 32 CO 0.04 0.26 0.42 0.40 -0.13 0.00 0.00 178.44 179.42 2jxh h ILE 33 N 0.37 1.17 0.11 4.05 2.04 0.03 1.80 117.51 127.07 2jxh h ILE 33 Ca 0.10 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2jxh h ILE 33 Cb -0.02 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2jxh h ILE 33 CO -0.02 0.17 -0.05 0.11 0.00 0.00 0.00 178.15 178.36 2jxh h LYS 34 N 0.88 -0.14 -0.06 2.37 1.57 -1.15 -2.73 116.57 117.31 2jxh h LYS 34 Ca 0.24 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.89 2jxh h LYS 34 Cb -0.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2jxh h LYS 34 CO -0.05 -0.05 -0.56 -0.56 -0.57 0.00 0.00 179.45 177.66 2jxh h GLN 35 N -0.19 0.18 -0.75 3.15 -0.00 -0.51 -0.72 115.11 116.28 2jxh h GLN 35 Ca -0.01 -0.11 0.07 0.00 -0.00 0.00 0.00 58.65 58.59 2jxh h GLN 35 Cb 0.15 0.01 -0.06 0.00 -0.00 0.00 0.00 27.48 27.58 2jxh h GLN 35 CO 0.02 0.70 0.42 0.00 -0.00 0.00 0.00 178.83 179.97 2jxh h ALA 36 N 1.28 1.03 0.16 0.06 0.00 0.30 2.20 119.26 124.28 2jxh h ALA 36 Ca -0.00 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 2jxh h ALA 36 Cb 1.04 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2jxh h ALA 36 CO 0.08 0.09 -1.53 0.97 0.00 0.00 0.00 179.25 178.86 2jxh h ILE 37 N 0.75 1.03 -0.12 0.00 6.09 -1.44 -2.75 117.51 121.07 2jxh h ILE 37 Ca 0.34 -2.48 -0.15 0.00 -1.37 0.00 0.00 64.86 61.21 2jxh h ILE 37 Cb 0.25 2.79 0.01 0.00 0.47 0.00 0.00 36.82 40.33 2jxh h ILE 37 CO -0.21 0.78 -0.50 0.15 -3.07 0.00 0.00 178.15 175.31 2jxh h PHE 38 N -0.10 0.73 0.00 2.19 3.57 -0.85 -2.52 116.94 119.96 2jxh h PHE 38 Ca -0.31 -0.31 -0.05 0.00 3.53 0.00 0.00 57.97 60.83 2jxh h PHE 38 Cb 1.93 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.54 2jxh h PHE 38 CO 0.12 1.09 -0.24 -0.97 -2.23 0.00 0.00 178.31 176.08 2jxh h ASN 39 N 0.16 0.00 -0.71 0.41 -0.73 0.35 0.87 115.58 115.93 2jxh h ASN 39 Ca -0.03 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.14 2jxh h ASN 39 Cb 1.13 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.69 2jxh h ASN 39 CO 0.10 0.24 0.45 0.22 -0.37 0.00 0.00 177.43 178.08 2jxh h TYR 40 N 0.00 0.91 -0.61 0.67 3.20 -1.24 0.38 116.97 120.29 2jxh h TYR 40 Ca -0.00 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2jxh h TYR 40 Cb 0.59 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2jxh h TYR 40 CO 0.00 0.59 0.13 -0.07 -1.64 0.00 0.00 178.16 177.17 2jxh h LEU 41 N 0.96 0.94 -0.93 2.82 3.38 -0.60 -2.50 115.31 119.38 2jxh h LEU 41 Ca 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2jxh h LEU 41 Cb -0.08 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 2jxh h LEU 41 CO -0.05 0.94 0.54 -0.08 0.09 0.00 0.00 178.44 179.88 2jxh h GLU 42 N 0.90 1.27 -0.53 1.13 4.81 0.09 0.26 114.58 122.51 2jxh h GLU 42 Ca 0.19 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 2jxh h GLU 42 Cb 0.39 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2jxh h GLU 42 CO 0.01 0.90 -0.10 0.87 -0.73 0.00 0.00 179.01 179.96 2jxh h LYS 43 N 1.29 0.99 0.00 1.92 1.57 -0.00 -3.03 116.57 119.31 2jxh h LYS 43 Ca 0.33 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2jxh h LYS 43 Cb -0.03 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2jxh h LYS 43 CO -0.06 1.03 -0.29 1.37 -0.57 0.00 0.00 179.45 180.93 2jxh h LEU 44 N 0.88 0.00 0.00 2.94 8.10 -1.19 -3.51 115.31 122.53 2jxh h LEU 44 Ca 0.14 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.11 2jxh h LEU 44 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 2jxh h LEU 44 CO 0.05 0.01 0.00 -0.62 -4.11 0.00 0.00 178.44 173.76