#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 3.48 -2.45 3.04 0.00 -1.26 -4.87 120.51 118.44 2jxh n ALA 2 Ca 0.00 -0.91 -0.43 0.00 0.00 0.00 0.00 53.44 52.10 2jxh n ALA 2 Cb 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.04 4.13 -0.02 0.00 -1.32 -1.26 -5.02 115.64 111.11 2jxh s THR 3 Ca 0.18 1.25 -0.03 0.00 -1.21 0.00 0.00 61.69 61.87 2jxh s THR 3 Cb 0.15 -4.25 -0.04 0.00 -1.51 0.00 0.00 72.50 66.85 2jxh s THR 3 CO 0.03 -0.61 0.18 -0.89 -2.21 0.00 0.00 174.62 171.12 2jxh s THR 4 N 4.54 5.42 -0.14 5.08 2.01 -1.26 -5.05 115.64 126.25 2jxh s THR 4 Ca 0.55 -0.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.13 2jxh s THR 4 Cb -0.14 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 2jxh s THR 4 CO 0.25 0.36 1.77 -0.89 -0.69 0.00 0.00 174.62 175.42 2jxh s THR 5 N -1.29 3.46 0.05 -0.82 2.01 -1.26 -4.99 115.64 112.80 2jxh s THR 5 Ca 0.26 0.52 0.05 0.00 0.31 0.00 0.00 61.69 62.83 2jxh s THR 5 Cb -0.13 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 2jxh s THR 5 CO 0.17 -0.15 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.06 2jxh s LEU 6 N 5.23 2.22 -0.06 4.42 1.43 -1.26 -5.12 118.68 125.53 2jxh s LEU 6 Ca 0.79 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 2jxh s LEU 6 Cb -0.31 -0.53 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 2jxh s LEU 6 CO 0.32 -0.03 1.33 -0.83 0.23 0.00 0.00 176.35 177.37 2jxh s GLY 7 N -1.40 1.85 0.20 -3.19 0.00 -1.26 -5.01 107.32 98.51 2jxh s GLY 7 Ca -0.01 0.70 0.03 0.00 0.00 0.00 0.00 44.72 45.44 2jxh s GLY 7 CO 0.02 2.47 -0.02 0.14 0.00 0.00 0.00 173.10 175.71 2jxh s VAL 8 N 2.78 0.93 -0.08 1.40 1.01 -1.26 -5.15 120.40 120.04 2jxh s VAL 8 Ca 0.60 -2.02 0.05 0.00 0.00 0.00 0.00 61.98 60.60 2jxh s VAL 8 Cb -0.27 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 2jxh s VAL 8 CO 0.22 -0.43 -0.22 -0.54 0.00 0.00 0.00 175.10 174.13 2jxh s LYS 9 N -3.86 2.57 0.02 2.72 1.02 -1.26 -5.13 119.74 115.82 2jxh s LYS 9 Ca 0.25 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.47 2jxh s LYS 9 Cb 0.05 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 2jxh s LYS 9 CO 0.06 0.24 -0.08 -0.51 -0.92 0.00 0.00 175.35 174.13 2jxh s LEU 10 N 0.17 2.15 0.35 3.17 1.43 -1.26 -5.15 118.68 119.55 2jxh s LEU 10 Ca -0.12 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.37 2jxh s LEU 10 Cb -0.16 -0.30 -0.10 0.00 0.03 0.00 0.00 46.19 45.66 2jxh s LEU 10 CO 0.06 -0.05 0.95 -1.81 0.23 0.00 0.00 176.35 175.73 2jxh s ASP 11 N -0.94 7.22 0.07 2.29 1.11 -1.26 -4.95 116.67 120.20 2jxh s ASP 11 Ca -0.03 1.82 -0.32 0.00 0.18 0.00 0.00 52.55 54.20 2jxh s ASP 11 Cb -0.07 -2.57 -0.18 0.00 1.07 0.00 0.00 42.92 41.17 2jxh s ASP 11 CO 0.00 -0.16 1.62 0.44 1.18 0.00 0.00 175.17 178.26 2jxh h ASP 12 N 2.86 -0.68 -0.75 0.27 5.19 -2.01 0.52 116.42 121.81 2jxh h ASP 12 Ca -0.47 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 55.99 2jxh h ASP 12 Cb 1.19 0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.83 2jxh h ASP 12 CO 0.64 -0.48 0.49 1.55 -3.12 0.00 0.00 179.24 178.32 2jxh h PRO 13 N -0.82 0.89 0.00 3.56 0.13 -2.01 -0.38 132.00 133.37 2jxh h PRO 13 Ca -0.08 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.90 2jxh h PRO 13 Cb 0.62 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 2jxh h PRO 13 CO 0.14 0.59 -0.45 0.00 -0.23 0.00 0.00 178.00 178.04 2jxh h THR 14 N 0.91 1.23 -0.95 1.56 1.03 -1.93 -2.49 112.91 112.26 2jxh h THR 14 Ca 0.30 -1.59 0.01 0.00 -0.01 0.00 0.00 66.41 65.12 2jxh h THR 14 Cb 0.06 1.88 -0.05 0.00 -1.07 0.00 0.00 68.15 68.97 2jxh h THR 14 CO -0.09 0.44 0.63 -0.09 -0.01 0.00 0.00 175.52 176.40 2jxh h ARG 15 N 0.00 1.25 -0.59 0.00 9.65 0.87 0.32 114.38 125.88 2jxh h ARG 15 Ca -0.00 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 2jxh h ARG 15 Cb 0.84 -0.28 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 2jxh h ARG 15 CO 0.06 0.83 0.28 0.93 2.80 0.00 0.00 179.97 184.87 2jxh h GLU 16 N 1.29 0.86 -0.87 0.20 4.39 -1.16 -1.71 114.58 117.58 2jxh h GLU 16 Ca 0.35 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2jxh h GLU 16 Cb -0.14 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.31 2jxh h GLU 16 CO -0.08 0.70 0.55 -0.09 -1.16 0.00 0.00 179.01 178.94 2jxh h ARG 17 N 0.81 1.15 -0.81 2.33 1.12 -0.85 -0.89 114.38 117.25 2jxh h ARG 17 Ca 0.20 -0.08 0.06 0.00 -1.11 0.00 0.00 59.98 59.05 2jxh h ARG 17 Cb 0.13 -0.25 -0.05 0.00 -0.01 0.00 0.00 29.97 29.79 2jxh h ARG 17 CO -0.02 0.78 0.53 -0.07 -3.11 0.00 0.00 179.97 178.08 2jxh h LEU 18 N 1.18 0.78 -0.71 3.80 4.07 0.46 0.20 115.31 125.09 2jxh h LEU 18 Ca 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.27 2jxh h LEU 18 Cb -0.10 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.44 2jxh h LEU 18 CO -0.06 0.50 0.41 0.50 -1.08 0.00 0.00 178.44 178.71 2jxh h LYS 19 N 0.88 0.98 -0.92 1.13 3.64 -0.62 0.51 116.57 122.17 2jxh h LYS 19 Ca 0.35 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2jxh h LYS 19 Cb 0.22 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2jxh h LYS 19 CO -0.12 0.71 0.52 0.00 -2.27 0.00 0.00 179.45 178.29 2jxh h ALA 20 N 1.21 1.18 -0.69 5.00 0.00 -0.67 0.29 119.26 125.58 2jxh h ALA 20 Ca 0.25 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2jxh h ALA 20 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2jxh h ALA 20 CO -0.04 0.67 0.14 0.00 0.00 0.00 0.00 179.25 180.02 2jxh h ALA 21 N 1.29 0.91 -0.55 0.00 0.00 0.23 0.24 119.26 121.39 2jxh h ALA 21 Ca 0.33 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2jxh h ALA 21 Cb -0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2jxh h ALA 21 CO -0.06 0.66 0.36 0.00 0.00 0.00 0.00 179.25 180.21 2jxh h ALA 22 N 1.07 0.69 -0.57 0.00 0.00 0.98 -1.63 119.26 119.81 2jxh h ALA 22 Ca 0.21 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2jxh h ALA 22 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2jxh h ALA 22 CO 0.01 0.14 -0.02 1.96 0.00 0.00 0.00 179.25 181.33 2jxh h GLN 23 N 0.74 0.99 0.00 0.00 1.08 -0.05 0.63 115.11 118.51 2jxh h GLN 23 Ca 0.20 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2jxh h GLN 23 Cb -0.08 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.25 2jxh h GLN 23 CO -0.04 0.99 -0.03 0.66 -0.95 0.00 0.00 178.83 179.45 2jxh h SER 24 N 0.91 0.00 -0.08 1.46 4.64 -0.00 -2.64 113.55 117.84 2jxh h SER 24 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2jxh h SER 24 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2jxh h SER 24 CO 0.03 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 2jxh n ILE 25 N -3.19 0.63 -3.63 0.95 3.06 -0.66 -5.01 119.36 111.51 2jxh n ILE 25 Ca -0.01 -0.81 -0.20 0.00 -2.50 0.00 0.00 62.75 59.23 2jxh n ILE 25 Cb 0.25 0.72 0.05 0.00 0.54 0.00 0.00 39.64 41.20 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 -0.01 -1.52 -4.33 9.51 8.00 0.17 -5.01 116.55 123.37 2jxh n ASP 26 Ca 0.03 -0.76 -0.18 0.00 0.71 0.00 0.00 54.79 54.60 2jxh n ASP 26 Cb 0.23 -4.36 -0.10 0.00 -0.02 0.00 0.00 41.12 36.87 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 -5.82 1.30 0.17 -1.24 0.52 0.15 -4.99 118.95 109.04 2jxh s ARG 27 Ca 0.02 -1.60 -0.30 0.00 -0.52 0.00 0.00 55.73 53.33 2jxh s ARG 27 Cb -0.01 -0.95 -0.08 0.00 0.52 0.00 0.00 34.95 34.44 2jxh s ARG 27 CO 0.79 0.10 1.26 0.99 0.02 0.00 0.00 175.30 178.46 2jxh s THR 28 N -3.12 3.46 0.26 0.02 2.01 -1.26 -4.35 115.64 112.66 2jxh s THR 28 Ca 0.23 1.17 -0.11 0.00 0.31 0.00 0.00 61.69 63.29 2jxh s THR 28 Cb 0.02 -3.75 0.39 0.00 0.01 0.00 0.00 72.50 69.16 2jxh s THR 28 CO 0.06 0.16 1.56 -0.65 -0.69 0.00 0.00 174.62 175.07 2jxh h PRO 29 N 5.64 -0.00 -0.21 4.92 0.11 -1.92 1.14 132.00 141.69 2jxh h PRO 29 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2jxh h PRO 29 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2jxh h PRO 29 CO 0.78 -0.00 0.09 1.25 -0.21 0.00 0.00 178.00 179.90 2jxh h HIS 30 N -0.00 0.31 -0.57 0.65 2.76 -1.98 -1.86 115.15 114.46 2jxh h HIS 30 Ca 0.43 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.54 2jxh h HIS 30 Cb 0.68 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 2jxh h HIS 30 CO -0.78 0.34 0.19 2.35 -1.30 0.00 0.00 177.93 178.73 2jxh h TRP 31 N 0.19 0.85 -0.93 5.26 2.91 -1.34 -2.04 115.95 120.85 2jxh h TRP 31 Ca 0.07 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2jxh h TRP 31 Cb 0.16 -0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 28.50 2jxh h TRP 31 CO -0.02 0.68 0.60 1.25 -1.03 0.00 0.00 178.44 179.92 2jxh h LEU 32 N 0.82 1.08 -0.15 0.65 7.12 0.16 0.36 115.31 125.36 2jxh h LEU 32 Ca 0.19 -0.04 0.02 0.00 0.13 0.00 0.00 57.88 58.18 2jxh h LEU 32 Cb 0.21 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.05 2jxh h LEU 32 CO -0.01 0.80 0.00 0.40 -0.13 0.00 0.00 178.44 179.50 2jxh h ILE 33 N 1.27 0.90 -0.25 4.05 2.04 -0.60 1.76 117.51 126.68 2jxh h ILE 33 Ca 0.34 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.17 2jxh h ILE 33 Cb -0.12 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2jxh h ILE 33 CO -0.07 0.01 0.13 0.11 0.00 0.00 0.00 178.15 178.33 2jxh h LYS 34 N 0.05 0.35 0.19 2.37 1.79 -1.19 -2.85 116.57 117.28 2jxh h LYS 34 Ca 0.07 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 2jxh h LYS 34 Cb 0.08 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2jxh h LYS 34 CO -0.11 0.32 -0.09 1.96 -1.08 0.00 0.00 179.45 180.45 2jxh h GLN 35 N 0.28 -0.25 -1.00 3.15 1.08 0.14 -2.96 115.11 115.55 2jxh h GLN 35 Ca 0.09 0.02 0.28 0.00 -1.45 0.00 0.00 58.65 57.58 2jxh h GLN 35 Cb 0.08 0.06 -0.13 0.00 -0.05 0.00 0.00 27.48 27.43 2jxh h GLN 35 CO -0.01 0.00 0.58 0.00 -0.95 0.00 0.00 178.83 178.45 2jxh h ALA 36 N 0.29 1.85 0.14 3.87 0.00 0.28 2.33 119.26 128.03 2jxh h ALA 36 Ca -0.03 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2jxh h ALA 36 Cb 0.36 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2jxh h ALA 36 CO 0.04 -0.39 -0.07 0.97 0.00 0.00 0.00 179.25 179.81 2jxh h ILE 37 N 0.48 0.92 -0.13 0.00 6.09 -1.46 0.84 117.51 124.26 2jxh h ILE 37 Ca 0.68 -1.18 -0.18 0.00 -1.37 0.00 0.00 64.86 62.81 2jxh h ILE 37 Cb 1.40 1.55 -0.00 0.00 0.47 0.00 0.00 36.82 40.24 2jxh h ILE 37 CO -0.53 0.24 -0.68 2.19 -3.07 0.00 0.00 178.15 176.30 2jxh h PHE 38 N -0.84 0.68 0.00 2.19 -5.15 -1.08 -2.54 116.94 110.20 2jxh h PHE 38 Ca -0.02 -0.28 -0.07 0.00 -0.20 0.00 0.00 57.97 57.40 2jxh h PHE 38 Cb 0.54 -0.11 -0.01 0.00 0.22 0.00 0.00 35.95 36.59 2jxh h PHE 38 CO 0.09 1.04 -0.32 -0.97 -2.00 0.00 0.00 178.31 176.15 2jxh h ASN 39 N 0.37 0.00 -0.78 -0.68 -1.24 0.38 0.31 115.58 113.94 2jxh h ASN 39 Ca -0.02 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.00 2jxh h ASN 39 Cb 1.25 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.26 2jxh h ASN 39 CO 0.12 0.32 0.51 0.22 -1.29 0.00 0.00 177.43 177.32 2jxh h TYR 40 N 0.00 0.97 -0.06 0.67 3.20 -0.41 1.10 116.97 122.45 2jxh h TYR 40 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2jxh h TYR 40 Cb 0.66 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2jxh h TYR 40 CO 0.00 0.61 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.05 2jxh h LEU 41 N 1.05 0.11 -0.86 2.82 3.38 -0.83 -0.18 115.31 120.80 2jxh h LEU 41 Ca 0.29 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2jxh h LEU 41 Cb -0.12 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2jxh h LEU 41 CO -0.06 0.44 0.36 -0.08 0.09 0.00 0.00 178.44 179.19 2jxh h GLU 42 N -0.22 1.19 -0.28 1.13 4.81 -0.08 0.17 114.58 121.29 2jxh h GLU 42 Ca 0.01 -0.19 -0.16 0.00 -0.13 0.00 0.00 59.36 58.90 2jxh h GLU 42 Cb 0.39 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2jxh h GLU 42 CO 0.00 0.94 -0.43 -0.22 -0.73 0.00 0.00 179.01 178.57 2jxh h LYS 43 N 1.17 0.79 -0.11 1.92 3.64 0.13 -3.22 116.57 120.90 2jxh h LYS 43 Ca 0.28 -0.48 -0.17 0.00 -1.27 0.00 0.00 60.65 59.01 2jxh h LYS 43 Cb 0.16 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2jxh h LYS 43 CO -0.03 1.11 -0.66 1.37 -2.27 0.00 0.00 179.45 178.96 2jxh h LEU 44 N 0.55 0.49 0.00 5.20 8.10 -0.80 -3.51 115.31 125.34 2jxh h LEU 44 Ca 0.03 -0.30 0.00 0.00 0.11 0.00 0.00 57.88 57.71 2jxh h LEU 44 Cb 1.03 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 41.11 2jxh h LEU 44 CO 0.10 1.02 0.00 -0.62 -4.11 0.00 0.00 178.44 174.83