#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7h h LYS 3 N 0.00 0.69 -0.29 2.12 3.11 -2.05 -1.26 116.57 118.88 2o7h h LYS 3 Ca 0.00 -0.42 -0.09 0.00 -2.81 0.00 0.00 60.65 57.32 2o7h h LYS 3 Cb 0.00 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 2o7h h LYS 3 CO 0.00 1.04 -0.21 0.37 -2.81 0.00 0.00 179.45 177.85 2o7h h GLN 4 N 0.53 0.54 -0.39 1.90 5.75 -2.05 -1.53 115.11 119.86 2o7h h GLN 4 Ca 0.02 -0.19 -0.13 0.00 -0.15 0.00 0.00 58.65 58.19 2o7h h GLN 4 Cb 1.10 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2o7h h GLN 4 CO 0.11 0.72 -0.28 1.25 -2.65 0.00 0.00 178.83 177.98 2o7h h LEU 5 N 0.48 0.93 -0.97 -2.39 5.85 -1.96 -2.09 115.31 115.15 2o7h h LEU 5 Ca 0.08 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2o7h h LEU 5 Cb 0.63 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2o7h h LEU 5 CO 0.04 1.16 0.62 -0.33 -0.34 0.00 0.00 178.44 179.59 2o7h h GLU 6 N 0.70 1.29 -0.60 1.25 5.08 -1.04 -0.63 114.58 120.63 2o7h h GLU 6 Ca 0.08 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2o7h h GLU 6 Cb 0.86 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2o7h h GLU 6 CO 0.08 0.88 0.30 -0.44 -1.00 0.00 0.00 179.01 178.82 2o7h h ASP 7 N 1.32 0.77 -0.43 1.42 3.32 -1.17 0.67 116.42 122.33 2o7h h ASP 7 Ca 0.35 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 2o7h h ASP 7 Cb -0.11 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2o7h h ASP 7 CO -0.07 0.67 -0.06 0.11 -1.72 0.00 0.00 179.24 178.17 2o7h h LYS 8 N 0.82 0.86 -0.41 3.56 1.79 -1.01 -0.65 116.57 121.53 2o7h h LYS 8 Ca 0.21 -0.27 -0.11 0.00 -2.18 0.00 0.00 60.65 58.29 2o7h h LYS 8 Cb 0.09 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2o7h h LYS 8 CO -0.03 0.90 -0.18 0.28 -1.08 0.00 0.00 179.45 179.34 2o7h h VAL 9 N 0.79 1.28 -0.76 0.50 2.07 -0.80 0.03 116.25 119.36 2o7h h VAL 9 Ca 0.14 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 2o7h h VAL 9 Cb 0.56 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2o7h h VAL 9 CO 0.03 0.44 0.37 -0.33 0.02 0.00 0.00 177.57 178.11 2o7h h GLU 10 N 0.67 1.09 -0.15 1.57 4.39 -0.70 0.27 114.58 121.72 2o7h h GLU 10 Ca 0.09 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.68 2o7h h GLU 10 Cb 0.74 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.14 2o7h h GLU 10 CO 0.06 0.84 -0.13 1.49 -1.16 0.00 0.00 179.01 180.11 2o7h h GLU 11 N 1.06 -0.14 -0.43 2.33 4.81 -0.86 -0.09 114.58 121.27 2o7h h GLU 11 Ca 0.26 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2o7h h GLU 11 Cb 0.11 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2o7h h GLU 11 CO -0.03 -0.09 0.27 -0.07 -0.73 0.00 0.00 179.01 178.35 2o7h h LEU 12 N -0.14 0.50 -0.51 1.64 3.38 -0.48 0.13 115.31 119.82 2o7h h LEU 12 Ca 0.10 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2o7h h LEU 12 Cb 0.29 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2o7h h LEU 12 CO -0.24 0.39 0.26 -0.07 0.09 0.00 0.00 178.44 178.87 2o7h h LEU 13 N 0.57 0.39 0.16 1.67 3.38 -0.30 0.22 115.31 121.40 2o7h h LEU 13 Ca 0.15 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2o7h h LEU 13 Cb -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2o7h h LEU 13 CO -0.03 0.27 -0.08 -1.28 0.09 0.00 0.00 178.44 177.41 2o7h h SER 14 N 0.52 -0.19 -0.63 -0.43 0.87 -0.63 -1.85 113.55 111.20 2o7h h SER 14 Ca 0.22 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 2o7h h SER 14 Cb 0.12 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2o7h h SER 14 CO -0.15 -0.13 0.20 0.11 -0.53 0.00 0.00 176.83 176.34 2o7h h LYS 15 N -0.23 1.01 -0.44 2.24 1.57 -0.52 -1.71 116.57 118.48 2o7h h LYS 15 Ca -0.02 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2o7h h LYS 15 Cb 0.18 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2o7h h LYS 15 CO 0.04 0.87 0.14 -0.97 -0.57 0.00 0.00 179.45 178.96 2o7h h ASN 16 N 0.97 0.64 0.22 0.86 -1.24 -0.52 -0.08 115.58 116.43 2o7h h ASN 16 Ca 0.21 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2o7h h ASN 16 Cb 0.28 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2o7h h ASN 16 CO -0.01 0.67 -0.22 0.22 -1.29 0.00 0.00 177.43 176.80 2o7h h TYR 17 N 0.58 -0.59 -0.72 0.67 3.20 -0.85 0.21 116.97 119.48 2o7h h TYR 17 Ca 0.14 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2o7h h TYR 17 Cb 0.26 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2o7h h TYR 17 CO 0.01 -0.33 0.35 0.45 -1.64 0.00 0.00 178.16 177.00 2o7h h HIS 18 N -0.48 1.04 -0.55 -3.82 3.86 -1.29 -2.47 115.15 111.44 2o7h h HIS 18 Ca -0.00 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.11 2o7h h HIS 18 Cb 0.45 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2o7h h HIS 18 CO -0.16 0.77 0.17 1.25 0.86 0.00 0.00 177.93 180.81 2o7h h LEU 19 N 1.01 0.81 -0.91 2.43 5.85 -0.88 -2.16 115.31 121.47 2o7h h LEU 19 Ca 0.25 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2o7h h LEU 19 Cb 0.12 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2o7h h LEU 19 CO -0.03 0.81 0.58 -0.08 -0.34 0.00 0.00 178.44 179.37 2o7h h GLU 20 N 0.78 1.21 -0.65 1.25 4.81 -0.74 0.42 114.58 121.66 2o7h h GLU 20 Ca 0.18 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2o7h h GLU 20 Cb 0.29 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2o7h h GLU 20 CO -0.00 0.82 0.32 -0.91 -0.73 0.00 0.00 179.01 178.51 2o7h h ASN 21 N 1.24 0.81 -0.55 1.04 2.35 -1.07 0.33 115.58 119.73 2o7h h ASN 21 Ca 0.33 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.93 2o7h h ASN 21 Cb -0.10 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2o7h h ASN 21 CO -0.07 0.68 0.06 0.03 -1.65 0.00 0.00 177.43 176.49 2o7h h ARG 22 N 0.91 0.93 -0.53 0.81 3.08 -0.69 -1.13 114.38 117.77 2o7h h ARG 22 Ca 0.23 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2o7h h ARG 22 Cb 0.07 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2o7h h ARG 22 CO -0.03 0.91 0.27 0.28 -1.07 0.00 0.00 179.97 180.33 2o7h h VAL 23 N 0.82 1.19 -0.80 2.04 2.07 -0.31 -2.13 116.25 119.12 2o7h h VAL 23 Ca 0.16 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.22 2o7h h VAL 23 Cb 0.45 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2o7h h VAL 23 CO 0.02 0.20 0.51 0.00 0.02 0.00 0.00 177.57 178.32 2o7h h ALA 24 N 1.11 1.06 -0.58 1.67 0.00 -0.19 -0.71 119.26 121.62 2o7h h ALA 24 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2o7h h ALA 24 Cb 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2o7h h ALA 24 CO -0.03 0.30 0.31 0.00 0.00 0.00 0.00 179.25 179.83 2o7h h ARG 25 N 0.97 0.81 -0.74 0.00 3.08 -0.98 -2.26 114.38 115.26 2o7h h ARG 25 Ca 0.33 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 2o7h h ARG 25 Cb 0.05 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2o7h h ARG 25 CO -0.13 0.63 0.37 -0.07 -1.07 0.00 0.00 179.97 179.71 2o7h h LEU 26 N 0.78 0.94 -1.09 3.04 3.38 -0.85 -2.18 115.31 119.34 2o7h h LEU 26 Ca 0.20 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2o7h h LEU 26 Cb 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2o7h h LEU 26 CO -0.03 0.78 0.03 -0.33 0.09 0.00 0.00 178.44 178.99 2o7h h GLU 27 N 1.05 0.68 -0.55 1.13 5.08 -0.70 0.19 114.58 121.45 2o7h h GLU 27 Ca 0.26 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2o7h h GLU 27 Cb 0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2o7h h GLU 27 CO -0.04 0.67 -0.09 0.87 -1.00 0.00 0.00 179.01 179.43 2o7h h LYS 28 N 0.65 1.03 0.00 2.33 1.79 -1.12 0.11 116.57 121.36 2o7h h LYS 28 Ca 0.14 -0.37 -0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2o7h h LYS 28 Cb 0.35 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2o7h h LYS 28 CO 0.01 1.05 -0.00 -0.07 -1.08 0.00 0.00 179.45 179.36 2o7h h LEU 29 N 0.92 -0.01 -0.64 2.94 3.38 -0.75 -3.25 115.31 117.90 2o7h h LEU 29 Ca 0.15 -0.72 -0.11 0.00 0.09 0.00 0.00 57.88 57.28 2o7h h LEU 29 Cb 0.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2o7h h LEU 29 CO 0.04 0.72 -0.16 0.58 0.09 0.00 0.00 178.44 179.72 2o7h h VAL 30 N -0.74 1.27 0.00 1.22 2.07 -0.75 -3.51 116.25 115.81 2o7h h VAL 30 Ca -0.00 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2o7h h VAL 30 Cb 0.73 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2o7h h VAL 30 CO 0.00 0.44 0.00 0.61 0.02 0.00 0.00 177.57 178.64