#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 6.73 -1.98 3.17 0.00 -1.26 -4.95 120.51 122.22 2jxh n ALA 2 Ca 0.00 -4.05 -0.41 0.00 0.00 0.00 0.00 53.44 48.99 2jxh n ALA 2 Cb 0.00 -2.87 -0.03 0.00 0.00 0.00 0.00 19.45 16.55 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 -0.58 3.40 0.00 0.00 -4.23 -1.26 -4.98 115.64 108.00 2jxh s THR 3 Ca 0.54 0.35 0.01 0.00 -1.18 0.00 0.00 61.69 61.42 2jxh s THR 3 Cb 0.17 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 2jxh s THR 3 CO -0.08 -0.55 0.01 0.42 -0.54 0.00 0.00 174.62 173.87 2jxh s THR 4 N 8.04 4.20 -0.31 3.99 -4.23 -1.26 -5.06 115.64 121.01 2jxh s THR 4 Ca 0.77 -0.60 -0.29 0.00 -1.18 0.00 0.00 61.69 60.38 2jxh s THR 4 Cb -0.19 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 2jxh s THR 4 CO 0.29 0.36 1.48 -0.89 -0.54 0.00 0.00 174.62 175.31 2jxh s THR 5 N -1.11 3.87 0.22 3.99 2.01 -1.26 -4.99 115.64 118.37 2jxh s THR 5 Ca 0.20 0.95 0.09 0.00 0.31 0.00 0.00 61.69 63.24 2jxh s THR 5 Cb -0.12 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 2jxh s THR 5 CO 0.11 -0.49 -0.15 -0.76 -0.69 0.00 0.00 174.62 172.64 2jxh s LEU 6 N 5.17 2.56 -0.17 4.42 1.43 -1.26 -5.11 118.68 125.72 2jxh s LEU 6 Ca 0.65 -1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 2jxh s LEU 6 Cb -0.19 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.27 2jxh s LEU 6 CO 0.29 -0.13 1.23 -0.83 0.23 0.00 0.00 176.35 177.13 2jxh s GLY 7 N -3.36 1.67 0.26 -3.19 0.00 -1.26 -5.02 107.32 96.42 2jxh s GLY 7 Ca 0.24 0.43 0.04 0.00 0.00 0.00 0.00 44.72 45.44 2jxh s GLY 7 CO 0.08 2.45 -0.01 0.14 0.00 0.00 0.00 173.10 175.76 2jxh s VAL 8 N 3.40 1.22 -0.21 1.40 1.01 -1.26 -5.14 120.40 120.82 2jxh s VAL 8 Ca 0.53 -2.05 -0.07 0.00 0.00 0.00 0.00 61.98 60.39 2jxh s VAL 8 Cb -0.21 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2jxh s VAL 8 CO 0.14 -0.28 0.06 -0.54 0.00 0.00 0.00 175.10 174.49 2jxh s LYS 9 N -3.83 3.85 -0.02 2.72 3.01 -1.26 -5.08 119.74 119.14 2jxh s LYS 9 Ca 0.30 -0.40 0.00 0.00 -1.01 0.00 0.00 55.97 54.86 2jxh s LYS 9 Cb 0.06 -3.25 0.02 0.00 -1.01 0.00 0.00 37.83 33.65 2jxh s LYS 9 CO 0.10 0.10 0.01 -0.51 0.51 0.00 0.00 175.35 175.57 2jxh s LEU 10 N 0.83 1.27 0.51 3.17 1.43 -1.26 -5.11 118.68 119.52 2jxh s LEU 10 Ca 0.04 0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 2jxh s LEU 10 Cb -0.14 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.93 2jxh s LEU 10 CO 0.02 -0.10 0.85 -1.81 0.23 0.00 0.00 176.35 175.55 2jxh s ASP 11 N 0.86 6.30 0.14 2.29 1.11 -1.26 -4.88 116.67 121.23 2jxh s ASP 11 Ca -0.08 1.10 -0.22 0.00 0.18 0.00 0.00 52.55 53.54 2jxh s ASP 11 Cb -0.11 -2.32 -0.01 0.00 1.07 0.00 0.00 42.92 41.55 2jxh s ASP 11 CO -0.02 -0.63 1.66 0.44 1.18 0.00 0.00 175.17 177.80 2jxh h ASP 12 N 0.24 -0.53 -0.56 0.27 5.19 -2.01 0.26 116.42 119.28 2jxh h ASP 12 Ca -0.46 0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.06 2jxh h ASP 12 Cb 1.20 0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.93 2jxh h ASP 12 CO 0.62 -0.21 0.37 1.55 -3.12 0.00 0.00 179.24 178.45 2jxh h PRO 13 N -0.20 0.70 -0.28 3.56 0.13 -1.99 -1.43 132.00 132.50 2jxh h PRO 13 Ca 0.11 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 65.04 2jxh h PRO 13 Cb 0.35 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 2jxh h PRO 13 CO -0.27 0.46 -0.46 1.79 -0.23 0.00 0.00 178.00 179.29 2jxh h THR 14 N 0.72 1.29 -0.36 1.56 1.35 -1.71 0.37 112.91 116.14 2jxh h THR 14 Ca 0.21 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2jxh h THR 14 Cb -0.03 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 2jxh h THR 14 CO -0.05 0.53 0.23 -0.09 -0.25 0.00 0.00 175.52 175.89 2jxh h ARG 15 N 0.58 0.48 -0.40 4.72 9.65 0.30 0.90 114.38 130.61 2jxh h ARG 15 Ca 0.03 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2jxh h ARG 15 Cb 1.01 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.48 2jxh h ARG 15 CO 0.10 0.33 -0.37 0.93 2.80 0.00 0.00 179.97 183.76 2jxh h GLU 16 N 0.48 0.95 -0.46 0.20 4.39 -1.20 -2.51 114.58 116.44 2jxh h GLU 16 Ca 0.13 -0.49 -0.05 0.00 0.34 0.00 0.00 59.36 59.29 2jxh h GLU 16 Cb -0.04 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2jxh h GLU 16 CO -0.03 1.15 0.06 -0.09 -1.16 0.00 0.00 179.01 178.95 2jxh h ARG 17 N 0.78 0.72 -0.58 2.33 2.43 0.35 -0.91 114.38 119.49 2jxh h ARG 17 Ca 0.07 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2jxh h ARG 17 Cb 0.96 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 2jxh h ARG 17 CO 0.09 0.69 0.36 -0.07 -1.51 0.00 0.00 179.97 179.53 2jxh h LEU 18 N 0.68 0.68 -0.70 3.80 4.07 0.10 0.14 115.31 124.10 2jxh h LEU 18 Ca 0.15 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2jxh h LEU 18 Cb 0.33 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 2jxh h LEU 18 CO 0.01 0.52 0.45 0.50 -1.08 0.00 0.00 178.44 178.84 2jxh h LYS 19 N 0.79 0.92 -0.79 1.13 3.64 -0.74 0.65 116.57 122.18 2jxh h LYS 19 Ca 0.21 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2jxh h LYS 19 Cb -0.05 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 2jxh h LYS 19 CO -0.04 0.62 0.31 0.00 -2.27 0.00 0.00 179.45 178.07 2jxh h ALA 20 N 1.25 1.04 -0.60 5.00 0.00 -0.80 0.65 119.26 125.81 2jxh h ALA 20 Ca 0.25 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2jxh h ALA 20 Cb -0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2jxh h ALA 20 CO -0.05 0.67 0.10 0.00 0.00 0.00 0.00 179.25 179.97 2jxh h ALA 21 N 1.17 1.06 -0.52 0.00 0.00 0.08 0.25 119.26 121.31 2jxh h ALA 21 Ca 0.26 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2jxh h ALA 21 Cb 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2jxh h ALA 21 CO -0.02 0.61 0.34 0.00 0.00 0.00 0.00 179.25 180.19 2jxh h ALA 22 N 1.20 0.66 -0.66 0.00 0.00 0.11 -1.71 119.26 118.87 2jxh h ALA 22 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2jxh h ALA 22 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2jxh h ALA 22 CO 0.01 0.10 0.24 1.96 0.00 0.00 0.00 179.25 181.56 2jxh h GLN 23 N 0.70 0.98 -0.57 0.00 1.08 -0.44 0.56 115.11 117.42 2jxh h GLN 23 Ca 0.19 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2jxh h GLN 23 Cb -0.08 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.16 2jxh h GLN 23 CO -0.04 0.81 0.27 0.77 -0.95 0.00 0.00 178.83 179.69 2jxh h SER 24 N 0.96 0.72 -0.24 1.46 0.02 -0.24 -2.54 113.55 113.69 2jxh h SER 24 Ca 0.22 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2jxh h SER 24 Cb 0.21 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2jxh h SER 24 CO -0.02 0.62 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 2jxh n ILE 25 N -4.36 0.34 -3.43 3.27 3.06 -0.71 -4.98 119.36 112.56 2jxh n ILE 25 Ca 0.05 -0.67 -0.19 0.00 -2.50 0.00 0.00 62.75 59.44 2jxh n ILE 25 Cb 0.13 1.11 0.08 0.00 0.54 0.00 0.00 39.64 41.50 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 1.24 -4.15 -4.34 9.51 2.03 0.12 -5.03 116.55 115.94 2jxh n ASP 26 Ca 0.15 -0.54 -0.18 0.00 0.52 0.00 0.00 54.79 54.74 2jxh n ASP 26 Cb 0.54 -4.74 -0.10 0.00 -0.72 0.00 0.00 41.12 36.09 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 -5.76 1.30 0.45 -0.67 3.00 0.15 -4.99 118.95 112.43 2jxh s ARG 27 Ca 0.28 -1.56 -0.20 0.00 0.00 0.00 0.00 55.73 54.26 2jxh s ARG 27 Cb -0.13 -1.10 -0.10 0.00 0.00 0.00 0.00 34.95 33.62 2jxh s ARG 27 CO 0.68 0.19 0.97 -0.08 0.00 0.00 0.00 175.30 177.05 2jxh s THR 28 N -2.89 4.29 0.25 0.02 -1.32 -1.26 -4.12 115.64 110.61 2jxh s THR 28 Ca 0.21 1.39 -0.11 0.00 -1.21 0.00 0.00 61.69 61.97 2jxh s THR 28 Cb -0.01 -3.58 0.36 0.00 -1.51 0.00 0.00 72.50 67.75 2jxh s THR 28 CO 0.06 -0.35 1.58 -0.65 -2.21 0.00 0.00 174.62 173.05 2jxh h PRO 29 N 1.73 -0.01 -0.27 7.08 0.11 -1.91 0.80 132.00 139.53 2jxh h PRO 29 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2jxh h PRO 29 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2jxh h PRO 29 CO 0.61 -0.01 0.16 1.25 -0.21 0.00 0.00 178.00 179.80 2jxh h HIS 30 N -0.01 0.36 -0.63 0.65 -0.00 -1.99 0.17 115.15 113.70 2jxh h HIS 30 Ca 0.40 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.69 2jxh h HIS 30 Cb 0.64 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.91 2jxh h HIS 30 CO -0.71 0.27 0.07 2.35 -0.00 0.00 0.00 177.93 179.91 2jxh h TRP 31 N 0.34 1.15 -0.86 5.26 2.91 -1.55 -2.55 115.95 120.65 2jxh h TRP 31 Ca 0.10 -0.17 -0.03 0.00 1.13 0.00 0.00 58.89 59.91 2jxh h TRP 31 Cb 0.02 -0.31 -0.04 0.00 -0.51 0.00 0.00 29.16 28.32 2jxh h TRP 31 CO -0.04 0.98 0.41 1.25 -1.03 0.00 0.00 178.44 180.01 2jxh h LEU 32 N 0.98 1.12 -0.17 0.65 7.12 0.95 -1.73 115.31 124.23 2jxh h LEU 32 Ca 0.19 -0.13 0.04 0.00 0.13 0.00 0.00 57.88 58.10 2jxh h LEU 32 Cb 0.48 -0.29 -0.04 0.00 -0.53 0.00 0.00 40.66 40.28 2jxh h LEU 32 CO 0.02 0.94 -0.07 0.40 -0.13 0.00 0.00 178.44 179.60 2jxh h ILE 33 N 1.22 0.76 -0.66 4.05 2.04 -0.26 1.76 117.51 126.42 2jxh h ILE 33 Ca 0.30 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.13 2jxh h ILE 33 Cb 0.12 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2jxh h ILE 33 CO -0.04 0.00 0.31 0.07 0.00 0.00 0.00 178.15 178.49 2jxh h LYS 34 N -0.05 0.94 -0.30 2.37 2.10 -1.31 -2.44 116.57 117.88 2jxh h LYS 34 Ca 0.09 -0.13 -0.16 0.00 -2.00 0.00 0.00 60.65 58.45 2jxh h LYS 34 Cb 0.18 -0.18 -0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2jxh h LYS 34 CO -0.20 0.73 -0.44 1.96 -2.00 0.00 0.00 179.45 179.51 2jxh h GLN 35 N 0.94 0.82 -1.00 0.07 4.20 -0.21 -1.60 115.11 118.33 2jxh h GLN 35 Ca 0.23 -0.48 0.16 0.00 0.06 0.00 0.00 58.65 58.61 2jxh h GLN 35 Cb 0.11 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 27.83 2jxh h GLN 35 CO -0.03 1.12 0.62 0.00 -0.67 0.00 0.00 178.83 179.87 2jxh h ALA 36 N 0.69 1.61 0.00 3.87 0.00 0.31 1.96 119.26 127.70 2jxh h ALA 36 Ca 0.03 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2jxh h ALA 36 Cb 1.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2jxh h ALA 36 CO 0.10 0.08 -0.70 0.97 0.00 0.00 0.00 179.25 179.71 2jxh h ILE 37 N 0.88 1.31 -0.19 0.00 6.09 -1.52 -2.86 117.51 121.22 2jxh h ILE 37 Ca 0.54 -2.26 -0.21 0.00 -1.37 0.00 0.00 64.86 61.56 2jxh h ILE 37 Cb 0.70 2.75 0.01 0.00 0.47 0.00 0.00 36.82 40.74 2jxh h ILE 37 CO -0.32 0.44 -0.72 2.19 -3.07 0.00 0.00 178.15 176.68 2jxh h PHE 38 N -1.00 1.08 0.00 2.19 -5.15 -0.99 -2.45 116.94 110.62 2jxh h PHE 38 Ca -0.19 -0.45 -0.03 0.00 -0.20 0.00 0.00 57.97 57.09 2jxh h PHE 38 Cb 1.17 -0.18 -0.00 0.00 0.22 0.00 0.00 35.95 37.16 2jxh h PHE 38 CO 0.18 1.28 -0.16 -0.97 -2.00 0.00 0.00 178.31 176.65 2jxh h ASN 39 N 0.57 0.00 -0.69 -0.68 -0.73 0.29 0.42 115.58 114.77 2jxh h ASN 39 Ca -0.04 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.12 2jxh h ASN 39 Cb 1.34 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.90 2jxh h ASN 39 CO 0.15 0.16 0.37 0.22 -0.37 0.00 0.00 177.43 177.96 2jxh h TYR 40 N 0.00 0.96 -0.32 0.67 3.20 -1.21 0.45 116.97 120.72 2jxh h TYR 40 Ca -0.00 -0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.70 2jxh h TYR 40 Cb 0.60 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 2jxh h TYR 40 CO 0.00 0.68 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.77 2jxh h LEU 41 N 0.95 0.88 -0.75 2.82 3.38 -0.67 -3.09 115.31 118.84 2jxh h LEU 41 Ca 0.24 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2jxh h LEU 41 Cb 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2jxh h LEU 41 CO -0.04 1.18 0.23 -0.08 0.09 0.00 0.00 178.44 179.82 2jxh h GLU 42 N 0.59 1.16 -0.44 1.13 4.81 0.20 0.14 114.58 122.17 2jxh h GLU 42 Ca 0.05 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2jxh h GLU 42 Cb 0.95 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 2jxh h GLU 42 CO 0.09 0.99 0.26 0.87 -0.73 0.00 0.00 179.01 180.48 2jxh h LYS 43 N 1.11 0.60 0.00 1.92 1.57 -0.09 -2.04 116.57 119.63 2jxh h LYS 43 Ca 0.24 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2jxh h LYS 43 Cb 0.31 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2jxh h LYS 43 CO -0.01 0.45 -0.12 1.37 -0.57 0.00 0.00 179.45 180.57 2jxh h LEU 44 N 0.57 0.00 0.00 2.94 8.10 -1.46 -3.52 115.31 121.95 2jxh h LEU 44 Ca 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 57.88 58.12 2jxh h LEU 44 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.23 2jxh h LEU 44 CO -0.03 0.01 0.00 -0.62 -4.11 0.00 0.00 178.44 173.70