#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 4.83 -2.09 -5.12 0.00 -1.26 -5.06 120.51 111.80 2jxh n ALA 2 Ca 0.00 -4.59 -0.42 0.00 0.00 0.00 0.00 53.44 48.43 2jxh n ALA 2 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 -4.80 3.12 -0.09 0.00 -4.23 -1.26 -5.02 115.64 103.37 2jxh s THR 3 Ca 0.49 0.78 -0.03 0.00 -1.18 0.00 0.00 61.69 61.75 2jxh s THR 3 Cb 0.32 -3.50 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 2jxh s THR 3 CO -0.16 0.05 0.03 -0.89 -0.54 0.00 0.00 174.62 173.11 2jxh s THR 4 N 1.27 4.52 -0.31 3.99 2.01 -1.26 -5.04 115.64 120.82 2jxh s THR 4 Ca 0.67 -0.19 -0.28 0.00 0.31 0.00 0.00 61.69 62.20 2jxh s THR 4 Cb -0.39 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 2jxh s THR 4 CO 0.30 0.60 2.06 -0.89 -0.69 0.00 0.00 174.62 176.00 2jxh s THR 5 N -0.92 3.20 0.09 -0.82 2.01 -1.26 -4.95 115.64 112.99 2jxh s THR 5 Ca 0.14 0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.40 2jxh s THR 5 Cb -0.11 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 2jxh s THR 5 CO 0.03 -0.21 -0.15 -0.76 -0.69 0.00 0.00 174.62 172.84 2jxh s LEU 6 N 8.21 2.32 -0.07 4.42 1.43 -1.26 -5.11 118.68 128.63 2jxh s LEU 6 Ca 0.91 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 2jxh s LEU 6 Cb -0.26 -0.57 -0.05 0.00 0.03 0.00 0.00 46.19 45.34 2jxh s LEU 6 CO 0.33 -0.08 1.51 -0.83 0.23 0.00 0.00 176.35 177.50 2jxh s GLY 7 N -2.01 1.62 0.22 -3.19 0.00 -1.26 -5.00 107.32 97.70 2jxh s GLY 7 Ca 0.03 0.82 0.04 0.00 0.00 0.00 0.00 44.72 45.61 2jxh s GLY 7 CO 0.03 2.80 -0.02 0.14 0.00 0.00 0.00 173.10 176.05 2jxh s VAL 8 N 3.55 1.09 -0.18 1.40 1.01 -1.26 -5.15 120.40 120.86 2jxh s VAL 8 Ca 0.67 -2.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.57 2jxh s VAL 8 Cb -0.30 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 2jxh s VAL 8 CO 0.25 -0.39 -0.03 -0.54 0.00 0.00 0.00 175.10 174.39 2jxh s LYS 9 N -3.84 3.58 -0.04 2.72 1.02 -1.26 -5.09 119.74 116.82 2jxh s LYS 9 Ca 0.27 -0.55 0.02 0.00 0.02 0.00 0.00 55.97 55.72 2jxh s LYS 9 Cb 0.05 -2.96 0.01 0.00 -0.52 0.00 0.00 37.83 34.41 2jxh s LYS 9 CO 0.08 0.09 -0.09 -0.51 -0.92 0.00 0.00 175.35 173.99 2jxh s LEU 10 N 0.77 1.60 0.50 3.17 1.43 -1.26 -5.13 118.68 119.77 2jxh s LEU 10 Ca -0.01 -0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 2jxh s LEU 10 Cb -0.14 -0.62 -0.08 0.00 0.03 0.00 0.00 46.19 45.37 2jxh s LEU 10 CO 0.02 0.02 0.97 -1.81 0.23 0.00 0.00 176.35 175.78 2jxh s ASP 11 N 0.57 6.65 0.12 2.29 1.11 -1.26 -4.86 116.67 121.28 2jxh s ASP 11 Ca -0.10 1.56 -0.29 0.00 0.18 0.00 0.00 52.55 53.91 2jxh s ASP 11 Cb -0.13 -2.50 -0.07 0.00 1.07 0.00 0.00 42.92 41.28 2jxh s ASP 11 CO 0.02 -0.56 1.60 0.44 1.18 0.00 0.00 175.17 177.85 2jxh h ASP 12 N 1.02 -1.06 0.41 0.27 3.32 -2.00 0.11 116.42 118.48 2jxh h ASP 12 Ca -0.47 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 2jxh h ASP 12 Cb 1.18 0.41 -0.01 0.00 0.22 0.00 0.00 39.33 41.14 2jxh h ASP 12 CO 0.62 -0.43 -0.19 1.55 -1.72 0.00 0.00 179.24 179.07 2jxh h PRO 13 N -0.55 0.00 -0.45 3.56 0.13 -1.99 -2.39 132.00 130.32 2jxh h PRO 13 Ca 0.04 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.07 2jxh h PRO 13 Cb 0.61 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 2jxh h PRO 13 CO -0.25 0.19 -0.11 1.15 -0.23 0.00 0.00 178.00 178.74 2jxh h THR 14 N 0.00 1.27 -0.81 1.56 2.02 -1.66 0.27 112.91 115.57 2jxh h THR 14 Ca -0.00 -1.23 -0.04 0.00 0.77 0.00 0.00 66.41 65.91 2jxh h THR 14 Cb 0.44 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 2jxh h THR 14 CO 0.02 0.42 0.35 -0.09 0.37 0.00 0.00 175.52 176.59 2jxh h ARG 15 N 0.71 1.20 -0.75 6.66 2.43 -0.33 0.52 114.38 124.81 2jxh h ARG 15 Ca 0.11 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 2jxh h ARG 15 Cb 0.66 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2jxh h ARG 15 CO 0.05 0.95 0.24 0.93 -1.51 0.00 0.00 179.97 180.62 2jxh h GLU 16 N 1.17 1.16 -0.85 0.20 5.08 -1.17 -1.91 114.58 118.26 2jxh h GLU 16 Ca 0.27 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2jxh h GLU 16 Cb 0.18 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2jxh h GLU 16 CO -0.03 0.98 0.53 -0.09 -1.00 0.00 0.00 179.01 179.41 2jxh h ARG 17 N 1.12 1.13 -0.35 2.33 9.65 0.45 -0.22 114.38 128.48 2jxh h ARG 17 Ca 0.24 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 2jxh h ARG 17 Cb 0.30 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2jxh h ARG 17 CO -0.01 0.77 0.13 -0.07 2.80 0.00 0.00 179.97 183.59 2jxh h LEU 18 N 1.16 0.44 -0.83 3.80 4.07 -0.18 -1.83 115.31 121.94 2jxh h LEU 18 Ca 0.31 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.23 2jxh h LEU 18 Cb -0.09 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.50 2jxh h LEU 18 CO -0.06 0.42 0.53 0.50 -1.08 0.00 0.00 178.44 178.74 2jxh h LYS 19 N 0.49 1.10 -0.76 1.13 1.63 -0.43 0.75 116.57 120.49 2jxh h LYS 19 Ca 0.12 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 2jxh h LYS 19 Cb 0.12 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 2jxh h LYS 19 CO -0.01 0.75 0.37 0.00 -3.45 0.00 0.00 179.45 177.11 2jxh h ALA 20 N 1.29 0.97 -0.29 5.00 0.00 -1.05 0.65 119.26 125.83 2jxh h ALA 20 Ca 0.30 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2jxh h ALA 20 Cb -0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2jxh h ALA 20 CO -0.06 0.53 -0.35 0.00 0.00 0.00 0.00 179.25 179.37 2jxh h ALA 21 N 1.19 0.85 -0.88 0.00 0.00 -0.69 -2.23 119.26 117.50 2jxh h ALA 21 Ca 0.26 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2jxh h ALA 21 Cb 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2jxh h ALA 21 CO -0.03 0.64 0.58 0.00 0.00 0.00 0.00 179.25 180.43 2jxh h ALA 22 N 1.08 1.37 -0.57 0.00 0.00 0.11 -1.07 119.26 120.17 2jxh h ALA 22 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2jxh h ALA 22 Cb 0.86 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2jxh h ALA 22 CO 0.07 0.58 0.09 1.96 0.00 0.00 0.00 179.25 181.95 2jxh h GLN 23 N 1.19 0.92 0.00 0.00 1.08 -0.50 0.44 115.11 118.24 2jxh h GLN 23 Ca 0.32 -0.22 -0.05 0.00 -1.45 0.00 0.00 58.65 57.25 2jxh h GLN 23 Cb -0.14 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.17 2jxh h GLN 23 CO -0.07 0.86 -0.22 0.66 -0.95 0.00 0.00 178.83 179.11 2jxh h SER 24 N 0.87 0.00 -0.10 1.46 4.64 -0.62 -2.07 113.55 117.74 2jxh h SER 24 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2jxh h SER 24 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2jxh h SER 24 CO 0.01 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.18 2jxh n ILE 25 N -4.01 0.12 -3.46 0.95 3.06 -0.90 -4.98 119.36 110.14 2jxh n ILE 25 Ca -0.02 -0.56 -0.20 0.00 -2.50 0.00 0.00 62.75 59.47 2jxh n ILE 25 Cb 0.29 1.31 0.08 0.00 0.54 0.00 0.00 39.64 41.86 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 1.15 -4.82 -4.23 9.51 2.03 0.78 -5.02 116.55 115.95 2jxh n ASP 26 Ca 0.13 -0.52 -0.13 0.00 0.52 0.00 0.00 54.79 54.78 2jxh n ASP 26 Cb 0.51 -4.74 -0.10 0.00 -0.72 0.00 0.00 41.12 36.07 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 -5.92 1.12 0.56 -0.67 0.52 0.12 -4.99 118.95 109.69 2jxh s ARG 27 Ca 0.38 -1.56 -0.11 0.00 -0.52 0.00 0.00 55.73 53.92 2jxh s ARG 27 Cb -0.17 -0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.13 2jxh s ARG 27 CO 0.68 -0.20 0.96 -0.08 0.02 0.00 0.00 175.30 176.68 2jxh s THR 28 N -3.79 4.71 0.53 0.02 -1.32 -1.26 -4.01 115.64 110.53 2jxh s THR 28 Ca 0.27 0.83 0.36 0.00 -1.21 0.00 0.00 61.69 61.94 2jxh s THR 28 Cb 0.07 -3.83 0.55 0.00 -1.51 0.00 0.00 72.50 67.78 2jxh s THR 28 CO 0.05 -0.96 1.79 -0.65 -2.21 0.00 0.00 174.62 172.65 2jxh h PRO 29 N 0.15 0.03 -0.48 7.08 0.11 -1.91 0.13 132.00 137.11 2jxh h PRO 29 Ca -0.45 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.70 2jxh h PRO 29 Cb 1.19 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2jxh h PRO 29 CO 0.62 0.02 0.24 1.25 -0.21 0.00 0.00 178.00 179.92 2jxh h HIS 30 N 0.03 0.45 -0.24 0.65 2.76 -1.98 1.03 115.15 117.85 2jxh h HIS 30 Ca 0.58 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.65 2jxh h HIS 30 Cb 2.28 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 31.11 2jxh h HIS 30 CO -0.00 0.22 -0.35 -1.49 -1.30 0.00 0.00 177.93 175.02 2jxh h TRP 31 N 0.48 0.80 -0.44 5.26 4.06 -1.36 -2.92 115.95 121.83 2jxh h TRP 31 Ca 0.21 -0.27 -0.06 0.00 2.06 0.00 0.00 58.89 60.83 2jxh h TRP 31 Cb 0.12 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.10 2jxh h TRP 31 CO -0.10 1.02 0.01 1.25 -3.56 0.00 0.00 178.44 177.06 2jxh h LEU 32 N 0.36 0.68 0.70 -4.49 7.12 -0.77 0.21 115.31 119.11 2jxh h LEU 32 Ca 0.02 -0.15 -0.03 0.00 0.13 0.00 0.00 57.88 57.85 2jxh h LEU 32 Cb 0.93 -0.18 0.01 0.00 -0.53 0.00 0.00 40.66 40.89 2jxh h LEU 32 CO 0.08 0.74 -0.34 0.40 -0.13 0.00 0.00 178.44 179.19 2jxh h ILE 33 N 0.67 0.29 -0.79 4.05 2.04 0.11 1.86 117.51 125.74 2jxh h ILE 33 Ca 0.14 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2jxh h ILE 33 Cb 0.40 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2jxh h ILE 33 CO 0.01 0.01 0.31 0.07 0.00 0.00 0.00 178.15 178.55 2jxh h LYS 34 N -0.99 1.19 -0.28 2.37 2.10 -1.41 -2.58 116.57 116.96 2jxh h LYS 34 Ca -0.10 -0.22 -0.19 0.00 -2.00 0.00 0.00 60.65 58.15 2jxh h LYS 34 Cb 0.73 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 2jxh h LYS 34 CO 0.16 0.97 -0.55 1.96 -2.00 0.00 0.00 179.45 179.99 2jxh h GLN 35 N 1.16 0.87 -0.81 0.07 4.20 -0.47 -2.87 115.11 117.25 2jxh h GLN 35 Ca 0.26 -0.56 0.16 0.00 0.06 0.00 0.00 58.65 58.58 2jxh h GLN 35 Cb 0.23 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 27.98 2jxh h GLN 35 CO -0.02 1.19 0.35 0.00 -0.67 0.00 0.00 178.83 179.68 2jxh h ALA 36 N 0.67 1.19 0.05 3.87 0.00 0.33 2.39 119.26 127.76 2jxh h ALA 36 Ca 0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2jxh h ALA 36 Cb 1.16 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2jxh h ALA 36 CO 0.12 -0.21 -0.02 0.97 0.00 0.00 0.00 179.25 180.11 2jxh h ILE 37 N 0.48 1.27 -0.17 0.00 6.09 -1.55 -1.62 117.51 122.01 2jxh h ILE 37 Ca 0.46 -1.57 -0.22 0.00 -1.37 0.00 0.00 64.86 62.15 2jxh h ILE 37 Cb 0.72 2.24 0.01 0.00 0.47 0.00 0.00 36.82 40.26 2jxh h ILE 37 CO -0.42 0.37 -0.75 2.19 -3.07 0.00 0.00 178.15 176.46 2jxh h PHE 38 N -0.83 1.08 0.00 2.19 -5.15 -1.19 -2.65 116.94 110.38 2jxh h PHE 38 Ca -0.01 -0.47 -0.07 0.00 -0.20 0.00 0.00 57.97 57.23 2jxh h PHE 38 Cb 0.65 -0.17 -0.01 0.00 0.22 0.00 0.00 35.95 36.65 2jxh h PHE 38 CO 0.15 1.30 -0.31 -0.97 -2.00 0.00 0.00 178.31 176.48 2jxh h ASN 39 N 0.56 0.00 -0.67 -0.68 -1.24 0.39 0.66 115.58 114.60 2jxh h ASN 39 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.97 2jxh h ASN 39 Cb 1.38 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.40 2jxh h ASN 39 CO 0.16 0.31 0.44 0.22 -1.29 0.00 0.00 177.43 177.27 2jxh h TYR 40 N 0.00 0.85 -0.36 0.67 3.20 -1.03 0.33 116.97 120.62 2jxh h TYR 40 Ca -0.00 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 2jxh h TYR 40 Cb 0.60 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2jxh h TYR 40 CO 0.00 0.54 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.58 2jxh h LEU 41 N 0.91 0.98 -0.82 2.82 3.38 -0.76 -2.94 115.31 118.88 2jxh h LEU 41 Ca 0.24 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2jxh h LEU 41 Cb -0.09 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.34 2jxh h LEU 41 CO -0.05 1.26 0.41 -0.08 0.09 0.00 0.00 178.44 180.06 2jxh h GLU 42 N 0.74 1.17 0.01 1.13 4.81 0.97 0.99 114.58 124.39 2jxh h GLU 42 Ca 0.05 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2jxh h GLU 42 Cb 1.01 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2jxh h GLU 42 CO 0.10 0.89 -0.01 0.87 -0.73 0.00 0.00 179.01 180.14 2jxh h LYS 43 N 1.16 -0.02 0.00 1.92 1.57 -0.32 -3.16 116.57 117.72 2jxh h LYS 43 Ca 0.28 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.80 2jxh h LYS 43 Cb 0.10 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.43 2jxh h LYS 43 CO -0.04 0.15 -1.03 1.37 -0.57 0.00 0.00 179.45 179.33 2jxh h LEU 44 N -0.18 0.91 0.00 2.94 8.10 -1.46 -3.52 115.31 122.11 2jxh h LEU 44 Ca -0.00 -0.74 0.00 0.00 0.11 0.00 0.00 57.88 57.25 2jxh h LEU 44 Cb 0.17 -0.28 0.00 0.00 -0.44 0.00 0.00 40.66 40.11 2jxh h LEU 44 CO 0.00 1.53 0.00 1.21 -4.11 0.00 0.00 178.44 177.07