#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 4.38 -2.08 3.04 0.00 -1.26 -4.98 120.51 119.60 2jxh n ALA 2 Ca 0.00 -2.51 -0.42 0.00 0.00 0.00 0.00 53.44 50.51 2jxh n ALA 2 Cb 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 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 -3.04 3.06 0.03 0.00 -4.23 -1.26 -5.02 115.64 105.18 2jxh s THR 3 Ca 0.52 0.76 -0.01 0.00 -1.18 0.00 0.00 61.69 61.78 2jxh s THR 3 Cb 0.42 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 2jxh s THR 3 CO 0.10 0.06 0.19 -0.89 -0.54 0.00 0.00 174.62 173.55 2jxh s THR 4 N 1.05 5.35 -0.33 3.99 2.01 -1.26 -5.03 115.64 121.41 2jxh s THR 4 Ca 0.66 -0.31 -0.29 0.00 0.31 0.00 0.00 61.69 62.07 2jxh s THR 4 Cb -0.39 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 2jxh s THR 4 CO 0.31 0.23 1.69 -0.89 -0.69 0.00 0.00 174.62 175.27 2jxh s THR 5 N -1.41 3.60 0.19 -0.82 2.01 -1.26 -4.97 115.64 112.98 2jxh s THR 5 Ca 0.31 0.62 0.08 0.00 0.31 0.00 0.00 61.69 63.01 2jxh s THR 5 Cb -0.13 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 2jxh s THR 5 CO 0.23 -0.48 -0.16 -0.76 -0.69 0.00 0.00 174.62 172.76 2jxh s LEU 6 N 6.31 2.51 -0.19 4.42 1.43 -1.26 -5.10 118.68 126.80 2jxh s LEU 6 Ca 0.75 -0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 2jxh s LEU 6 Cb -0.21 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.25 2jxh s LEU 6 CO 0.33 -0.11 1.39 -0.83 0.23 0.00 0.00 176.35 177.37 2jxh s GLY 7 N -3.04 1.48 0.38 -3.19 0.00 -1.26 -5.00 107.32 96.69 2jxh s GLY 7 Ca 0.20 0.44 0.03 0.00 0.00 0.00 0.00 44.72 45.39 2jxh s GLY 7 CO 0.07 2.69 0.10 0.14 0.00 0.00 0.00 173.10 176.10 2jxh s VAL 8 N 4.11 0.84 -0.13 1.40 1.01 -1.26 -5.15 120.40 121.22 2jxh s VAL 8 Ca 0.61 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2jxh s VAL 8 Cb -0.23 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2jxh s VAL 8 CO 0.21 0.00 -0.13 -0.54 0.00 0.00 0.00 175.10 174.64 2jxh s LYS 9 N -3.80 3.36 0.01 2.72 1.02 -1.26 -5.11 119.74 116.69 2jxh s LYS 9 Ca 0.28 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 55.59 2jxh s LYS 9 Cb 0.05 -2.62 -0.01 0.00 -0.52 0.00 0.00 37.83 34.73 2jxh s LYS 9 CO 0.14 0.22 -0.04 -0.51 -0.92 0.00 0.00 175.35 174.24 2jxh s LEU 10 N 0.32 2.13 0.56 3.17 1.43 -1.26 -5.12 118.68 119.91 2jxh s LEU 10 Ca -0.11 -0.29 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 2jxh s LEU 10 Cb -0.16 -0.10 -0.00 0.00 0.03 0.00 0.00 46.19 45.96 2jxh s LEU 10 CO 0.06 -0.10 0.87 -1.81 0.23 0.00 0.00 176.35 175.59 2jxh s ASP 11 N -0.79 5.73 0.09 2.29 1.01 -1.26 -4.94 116.67 118.81 2jxh s ASP 11 Ca -0.06 0.74 -0.29 0.00 0.71 0.00 0.00 52.55 53.65 2jxh s ASP 11 Cb -0.06 -1.80 -0.13 0.00 1.01 0.00 0.00 42.92 41.94 2jxh s ASP 11 CO -0.00 -0.96 1.65 0.44 0.21 0.00 0.00 175.17 176.51 2jxh h ASP 12 N -0.08 -0.68 0.35 0.27 5.19 -2.01 -2.53 116.42 116.93 2jxh h ASP 12 Ca -0.46 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 55.98 2jxh h ASP 12 Cb 1.25 0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.98 2jxh h ASP 12 CO 0.61 -0.38 -0.14 1.55 -3.12 0.00 0.00 179.24 177.75 2jxh h PRO 13 N -0.57 0.00 -0.25 3.56 0.13 -1.99 -2.82 132.00 130.06 2jxh h PRO 13 Ca -0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.01 2jxh h PRO 13 Cb 0.51 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 2jxh h PRO 13 CO -0.03 0.14 -0.24 1.79 -0.23 0.00 0.00 178.00 179.43 2jxh h THR 14 N 0.00 1.31 -0.71 1.56 1.35 -1.87 0.60 112.91 115.15 2jxh h THR 14 Ca -0.00 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 2jxh h THR 14 Cb 0.35 1.65 -0.04 0.00 -1.73 0.00 0.00 68.15 68.39 2jxh h THR 14 CO 0.02 0.44 0.46 -0.09 -0.25 0.00 0.00 175.52 176.10 2jxh h ARG 15 N 0.32 0.94 -0.48 4.72 2.43 -1.22 0.87 114.38 121.96 2jxh h ARG 15 Ca 0.04 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 2jxh h ARG 15 Cb 0.80 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2jxh h ARG 15 CO 0.06 0.63 -0.19 0.93 -1.51 0.00 0.00 179.97 179.89 2jxh h GLU 16 N 0.97 0.97 -0.68 0.20 4.39 -1.38 -2.29 114.58 116.76 2jxh h GLU 16 Ca 0.26 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 2jxh h GLU 16 Cb -0.10 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 2jxh h GLU 16 CO -0.05 1.07 0.27 -0.09 -1.16 0.00 0.00 179.01 179.04 2jxh h ARG 17 N 0.84 1.01 -0.70 2.33 9.65 0.12 -1.38 114.38 126.24 2jxh h ARG 17 Ca 0.11 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2jxh h ARG 17 Cb 0.76 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 29.14 2jxh h ARG 17 CO 0.06 0.82 0.46 -0.07 2.80 0.00 0.00 179.97 184.04 2jxh h LEU 18 N 0.99 0.82 -0.96 3.80 4.07 0.10 0.14 115.31 124.27 2jxh h LEU 18 Ca 0.23 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 2jxh h LEU 18 Cb 0.20 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.69 2jxh h LEU 18 CO -0.02 0.60 0.53 0.50 -1.08 0.00 0.00 178.44 178.97 2jxh h LYS 19 N 0.96 1.25 -0.28 1.13 3.64 -0.70 0.57 116.57 123.14 2jxh h LYS 19 Ca 0.26 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2jxh h LYS 19 Cb -0.09 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.46 2jxh h LYS 19 CO -0.05 0.89 -0.18 0.00 -2.27 0.00 0.00 179.45 177.83 2jxh h ALA 20 N 1.32 1.17 -0.25 5.00 0.00 -0.73 -1.49 119.26 124.28 2jxh h ALA 20 Ca 0.32 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2jxh h ALA 20 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2jxh h ALA 20 CO -0.06 0.53 -0.41 0.00 0.00 0.00 0.00 179.25 179.31 2jxh h ALA 21 N 1.36 0.81 0.09 0.00 0.00 0.74 -2.10 119.26 120.16 2jxh h ALA 21 Ca 0.08 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2jxh h ALA 21 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2jxh h ALA 21 CO 0.04 0.65 -0.05 0.00 0.00 0.00 0.00 179.25 179.89 2jxh h ALA 22 N 1.06 -0.12 -0.23 0.00 0.00 0.79 -1.73 119.26 119.02 2jxh h ALA 22 Ca 0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2jxh h ALA 22 Cb 0.92 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2jxh h ALA 22 CO 0.08 -0.57 -0.21 -0.56 0.00 0.00 0.00 179.25 177.99 2jxh h GLN 23 N -0.12 0.42 0.00 0.00 -0.00 -1.30 0.44 115.11 114.54 2jxh h GLN 23 Ca -0.01 -0.14 -0.04 0.00 -0.00 0.00 0.00 58.65 58.46 2jxh h GLN 23 Cb 0.10 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.54 2jxh h GLN 23 CO 0.02 0.61 -0.19 0.66 -0.00 0.00 0.00 178.83 179.93 2jxh h SER 24 N 0.38 0.00 -0.09 0.06 4.64 -1.00 -2.16 113.55 115.37 2jxh h SER 24 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2jxh h SER 24 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2jxh h SER 24 CO 0.04 0.19 0.00 0.00 -0.87 0.00 0.00 176.83 176.19 2jxh n ILE 25 N -3.45 0.14 -3.44 0.95 3.06 -0.68 -4.99 119.36 110.95 2jxh n ILE 25 Ca -0.00 -0.57 -0.18 0.00 -2.50 0.00 0.00 62.75 59.49 2jxh n ILE 25 Cb 0.37 1.21 0.09 0.00 0.54 0.00 0.00 39.64 41.85 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 0.91 -2.91 -4.28 9.51 2.03 0.69 -5.03 116.55 117.47 2jxh n ASP 26 Ca 0.10 -0.59 -0.15 0.00 0.52 0.00 0.00 54.79 54.67 2jxh n ASP 26 Cb 0.41 -5.02 -0.10 0.00 -0.72 0.00 0.00 41.12 35.69 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 -5.53 1.13 0.38 -0.67 1.81 0.12 -4.99 118.95 111.20 2jxh s ARG 27 Ca 0.12 -1.48 -0.25 0.00 -1.72 0.00 0.00 55.73 52.40 2jxh s ARG 27 Cb -0.05 -0.77 -0.09 0.00 -0.45 0.00 0.00 34.95 33.59 2jxh s ARG 27 CO 0.72 0.11 1.04 -0.08 -0.68 0.00 0.00 175.30 176.41 2jxh s THR 28 N -3.19 3.76 0.35 0.02 -1.32 -1.26 -4.08 115.64 109.92 2jxh s THR 28 Ca 0.18 1.39 0.17 0.00 -1.21 0.00 0.00 61.69 62.22 2jxh s THR 28 Cb 0.01 -3.74 0.35 0.00 -1.51 0.00 0.00 72.50 67.61 2jxh s THR 28 CO 0.02 0.05 1.60 -0.65 -2.21 0.00 0.00 174.62 173.44 2jxh h PRO 29 N 2.68 0.10 -0.30 7.08 0.11 -1.92 0.68 132.00 140.43 2jxh h PRO 29 Ca -0.48 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2jxh h PRO 29 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2jxh h PRO 29 CO 0.63 0.06 -0.17 0.45 -0.21 0.00 0.00 178.00 178.77 2jxh h HIS 30 N 0.10 0.75 -0.27 0.65 3.86 -1.99 0.17 115.15 118.42 2jxh h HIS 30 Ca 0.79 -0.19 -0.14 0.00 -1.16 0.00 0.00 60.37 59.66 2jxh h HIS 30 Cb 1.98 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 30.27 2jxh h HIS 30 CO -0.05 0.88 -0.42 2.35 0.86 0.00 0.00 177.93 181.55 2jxh h TRP 31 N 0.40 0.80 -0.97 2.45 2.91 -1.10 -2.67 115.95 117.77 2jxh h TRP 31 Ca 0.06 -0.24 0.00 0.00 1.13 0.00 0.00 58.89 59.85 2jxh h TRP 31 Cb 0.70 -0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 29.13 2jxh h TRP 31 CO 0.06 0.97 0.62 1.25 -1.03 0.00 0.00 178.44 180.32 2jxh h LEU 32 N 0.54 1.14 -0.70 0.65 7.12 0.41 0.98 115.31 125.45 2jxh h LEU 32 Ca 0.04 -0.04 0.08 0.00 0.13 0.00 0.00 57.88 58.09 2jxh h LEU 32 Cb 0.95 -0.28 -0.06 0.00 -0.53 0.00 0.00 40.66 40.73 2jxh h LEU 32 CO 0.09 0.84 0.37 0.40 -0.13 0.00 0.00 178.44 180.01 2jxh h ILE 33 N 1.33 0.90 -0.41 4.05 5.03 -0.32 1.68 117.51 129.77 2jxh h ILE 33 Ca 0.35 -0.22 0.00 0.00 -0.12 0.00 0.00 64.86 64.87 2jxh h ILE 33 Cb -0.12 0.19 -0.02 0.00 -3.03 0.00 0.00 36.82 33.84 2jxh h ILE 33 CO -0.07 0.12 0.26 0.11 -0.68 0.00 0.00 178.15 177.88 2jxh h LYS 34 N 0.65 0.55 0.28 2.37 1.57 -0.94 -2.85 116.57 118.20 2jxh h LYS 34 Ca 0.33 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 2jxh h LYS 34 Cb 0.29 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2jxh h LYS 34 CO -0.23 0.39 -0.13 1.96 -0.57 0.00 0.00 179.45 180.87 2jxh h GLN 35 N 0.55 -0.36 -1.00 3.15 1.08 0.93 -0.81 115.11 118.64 2jxh h GLN 35 Ca 0.15 0.02 0.31 0.00 -1.45 0.00 0.00 58.65 57.68 2jxh h GLN 35 Cb -0.03 0.08 -0.15 0.00 -0.05 0.00 0.00 27.48 27.34 2jxh h GLN 35 CO -0.03 -0.02 0.57 0.00 -0.95 0.00 0.00 178.83 178.40 2jxh h ALA 36 N -0.25 1.93 0.03 3.87 0.00 0.24 2.39 119.26 127.47 2jxh h ALA 36 Ca -0.04 0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 2jxh h ALA 36 Cb 0.51 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2jxh h ALA 36 CO 0.06 -0.53 -1.01 0.97 0.00 0.00 0.00 179.25 178.74 2jxh h ILE 37 N 0.36 1.14 -0.10 0.00 6.09 -1.54 -3.04 117.51 120.42 2jxh h ILE 37 Ca 0.72 -2.27 -0.23 0.00 -1.37 0.00 0.00 64.86 61.71 2jxh h ILE 37 Cb 1.61 2.60 0.01 0.00 0.47 0.00 0.00 36.82 41.52 2jxh h ILE 37 CO -0.59 0.47 -0.86 0.15 -3.07 0.00 0.00 178.15 174.25 2jxh h PHE 38 N -0.84 1.02 -0.04 2.19 3.57 -0.38 -2.57 116.94 119.88 2jxh h PHE 38 Ca -0.26 -0.48 -0.05 0.00 3.53 0.00 0.00 57.97 60.70 2jxh h PHE 38 Cb 1.34 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 2jxh h PHE 38 CO 0.15 1.31 -0.22 -0.97 -2.23 0.00 0.00 178.31 176.35 2jxh h ASN 39 N 0.47 0.07 -0.48 0.41 -0.73 0.39 0.38 115.58 116.09 2jxh h ASN 39 Ca -0.07 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.08 2jxh h ASN 39 Cb 1.49 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 40.04 2jxh h ASN 39 CO 0.17 0.30 0.30 0.22 -0.37 0.00 0.00 177.43 178.05 2jxh h TYR 40 N 0.07 0.62 -0.45 0.67 3.20 -1.38 0.14 116.97 119.83 2jxh h TYR 40 Ca 0.01 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2jxh h TYR 40 Cb 0.43 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2jxh h TYR 40 CO 0.00 0.41 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.85 2jxh h LEU 41 N 0.64 0.79 -1.13 2.82 3.38 -0.68 -2.90 115.31 118.23 2jxh h LEU 41 Ca 0.17 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2jxh h LEU 41 Cb -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2jxh h LEU 41 CO -0.03 0.92 -0.08 1.05 0.09 0.00 0.00 178.44 180.38 2jxh h GLU 42 N 0.65 0.51 -0.62 1.13 -0.00 -0.00 0.47 114.58 116.72 2jxh h GLU 42 Ca 0.13 -0.13 -0.09 0.00 -0.00 0.00 0.00 59.36 59.26 2jxh h GLU 42 Cb 0.52 -0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 29.19 2jxh h GLU 42 CO 0.03 0.60 0.03 0.87 -0.00 0.00 0.00 179.01 180.53 2jxh h LYS 43 N 0.48 1.08 0.02 1.06 1.57 -0.84 -3.05 116.57 116.88 2jxh h LYS 43 Ca 0.09 -0.33 -0.25 0.00 -1.87 0.00 0.00 60.65 58.30 2jxh h LYS 43 Cb 0.44 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2jxh h LYS 43 CO 0.02 1.04 -1.26 1.37 -0.57 0.00 0.00 179.45 180.05 2jxh h LEU 44 N 0.98 0.06 -0.65 2.94 8.10 -1.29 -3.52 115.31 121.94 2jxh h LEU 44 Ca 0.18 -0.08 0.00 0.00 0.11 0.00 0.00 57.88 58.09 2jxh h LEU 44 Cb 0.53 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.73 2jxh h LEU 44 CO 0.03 1.07 0.00 1.21 -4.11 0.00 0.00 178.44 176.63