#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7h h ARG 1 N 0.00 0.25 -0.14 -1.46 3.08 -2.05 -1.44 114.38 112.62 2o7h h ARG 1 Ca 0.00 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 2o7h h ARG 1 Cb 0.00 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.00 2o7h h ARG 1 CO 0.00 0.17 -0.57 1.98 -1.07 0.00 0.00 179.97 180.48 2o7h h MET 2 N 0.26 0.63 -0.48 0.04 4.05 -2.05 -1.97 114.93 115.41 2o7h h MET 2 Ca 0.07 -0.49 -0.02 0.00 -0.28 0.00 0.00 59.70 58.98 2o7h h MET 2 Cb -0.02 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 2o7h h MET 2 CO -0.01 1.11 0.24 -0.22 0.23 0.00 0.00 176.91 178.26 2o7h h LYS 3 N 0.29 0.69 -0.66 0.39 3.64 -1.92 -0.29 116.57 118.71 2o7h h LYS 3 Ca -0.03 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2o7h h LYS 3 Cb 1.20 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2o7h h LYS 3 CO 0.12 0.57 0.30 1.96 -2.27 0.00 0.00 179.45 180.13 2o7h h GLN 4 N 0.64 0.94 -0.21 1.90 4.20 -1.25 0.45 115.11 121.78 2o7h h GLN 4 Ca 0.17 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 2o7h h GLN 4 Cb 0.10 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 2o7h h GLN 4 CO -0.02 0.74 -0.29 1.25 -0.67 0.00 0.00 178.83 179.84 2o7h h LEU 5 N 0.93 0.61 -0.91 1.46 5.85 -1.24 -2.36 115.31 119.64 2o7h h LEU 5 Ca 0.23 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2o7h h LEU 5 Cb 0.12 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2o7h h LEU 5 CO -0.03 1.00 0.44 -0.33 -0.34 0.00 0.00 178.44 179.18 2o7h h GLU 6 N 0.24 1.21 -0.48 1.25 5.08 -0.58 -1.92 114.58 119.39 2o7h h GLU 6 Ca 0.02 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 2o7h h GLU 6 Cb 0.86 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2o7h h GLU 6 CO 0.07 0.91 -0.14 -0.44 -1.00 0.00 0.00 179.01 178.40 2o7h h ASP 7 N 1.21 0.95 -0.66 1.42 3.32 -0.88 -2.10 116.42 119.67 2o7h h ASP 7 Ca 0.30 -0.37 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 2o7h h ASP 7 Cb 0.08 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2o7h h ASP 7 CO -0.04 1.10 0.13 0.11 -1.72 0.00 0.00 179.24 178.82 2o7h h LYS 8 N 0.78 1.08 -0.55 3.56 1.57 -1.17 -1.54 116.57 120.30 2o7h h LYS 8 Ca 0.12 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 2o7h h LYS 8 Cb 0.70 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 2o7h h LYS 8 CO 0.05 0.97 0.26 0.28 -0.57 0.00 0.00 179.45 180.45 2o7h h VAL 9 N 1.02 1.20 -0.59 0.50 2.07 -1.24 0.44 116.25 119.66 2o7h h VAL 9 Ca 0.21 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2o7h h VAL 9 Cb 0.40 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2o7h h VAL 9 CO 0.01 0.23 0.31 -0.33 0.02 0.00 0.00 177.57 177.81 2o7h h GLU 10 N 0.75 0.83 -0.85 1.57 4.39 -1.18 0.45 114.58 120.55 2o7h h GLU 10 Ca 0.19 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.82 2o7h h GLU 10 Cb 0.12 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 28.56 2o7h h GLU 10 CO -0.02 0.65 0.56 1.49 -1.16 0.00 0.00 179.01 180.52 2o7h h GLU 11 N 0.80 1.03 -0.20 2.33 4.81 -0.85 -1.47 114.58 121.04 2o7h h GLU 11 Ca 0.21 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.17 2o7h h GLU 11 Cb 0.06 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.22 2o7h h GLU 11 CO -0.03 0.68 -0.69 -0.07 -0.73 0.00 0.00 179.01 178.17 2o7h h LEU 12 N 1.06 0.95 -1.19 1.64 3.38 -0.56 -0.38 115.31 120.22 2o7h h LEU 12 Ca 0.33 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.75 2o7h h LEU 12 Cb 0.01 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2o7h h LEU 12 CO -0.10 1.38 0.56 -0.07 0.09 0.00 0.00 178.44 180.31 2o7h h LEU 13 N 0.57 0.89 -0.23 1.67 3.38 -0.67 0.14 115.31 121.06 2o7h h LEU 13 Ca -0.03 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 2o7h h LEU 13 Cb 1.31 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2o7h h LEU 13 CO 0.15 0.60 -0.56 -1.28 0.09 0.00 0.00 178.44 177.44 2o7h h SER 14 N 1.03 0.90 -0.62 -0.43 0.87 -1.12 -2.64 113.55 111.53 2o7h h SER 14 Ca 0.35 -0.56 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 2o7h h SER 14 Cb 0.08 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 2o7h h SER 14 CO -0.11 1.30 0.19 0.11 -0.53 0.00 0.00 176.83 177.79 2o7h h LYS 15 N 0.54 1.00 -0.60 2.24 1.79 -0.78 -2.42 116.57 118.34 2o7h h LYS 15 Ca -0.00 -0.21 -0.03 0.00 -2.18 0.00 0.00 60.65 58.23 2o7h h LYS 15 Cb 1.18 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 31.65 2o7h h LYS 15 CO 0.12 0.87 0.27 -0.97 -1.08 0.00 0.00 179.45 178.66 2o7h h ASN 16 N 0.96 0.80 0.24 0.86 -1.24 -0.90 -1.79 115.58 114.51 2o7h h ASN 16 Ca 0.21 -0.15 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 2o7h h ASN 16 Cb 0.29 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.14 2o7h h ASN 16 CO -0.01 0.72 -0.13 0.22 -1.29 0.00 0.00 177.43 176.95 2o7h h TYR 17 N 0.82 -0.34 -0.64 0.67 3.20 -1.18 -1.02 116.97 118.47 2o7h h TYR 17 Ca 0.20 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 2o7h h TYR 17 Cb 0.15 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2o7h h TYR 17 CO 0.00 -0.21 0.14 0.45 -1.64 0.00 0.00 178.16 176.91 2o7h h HIS 18 N -0.35 1.10 -0.33 -3.82 3.86 -1.38 -2.69 115.15 111.55 2o7h h HIS 18 Ca -0.03 -0.14 -0.04 0.00 -1.16 0.00 0.00 60.37 59.00 2o7h h HIS 18 Cb 0.28 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2o7h h HIS 18 CO -0.08 0.92 0.04 1.25 0.86 0.00 0.00 177.93 180.91 2o7h h LEU 19 N 0.96 0.53 -0.81 2.43 6.46 -1.30 -2.55 115.31 121.03 2o7h h LEU 19 Ca 0.20 -0.28 0.06 0.00 -0.12 0.00 0.00 57.88 57.75 2o7h h LEU 19 Cb 0.38 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.11 2o7h h LEU 19 CO 0.01 0.67 0.49 -0.08 -0.62 0.00 0.00 178.44 178.91 2o7h h GLU 20 N 0.37 0.87 -0.89 1.25 4.81 -1.11 -0.72 114.58 119.16 2o7h h GLU 20 Ca 0.10 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2o7h h GLU 20 Cb 0.38 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 2o7h h GLU 20 CO 0.01 0.58 0.58 -0.91 -0.73 0.00 0.00 179.01 178.54 2o7h h ASN 21 N 0.90 0.93 -0.51 1.04 2.35 -1.27 0.38 115.58 119.41 2o7h h ASN 21 Ca 0.36 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.98 2o7h h ASN 21 Cb 0.18 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2o7h h ASN 21 CO -0.18 0.62 -0.17 0.03 -1.65 0.00 0.00 177.43 176.08 2o7h h ARG 22 N 1.07 1.02 -0.15 0.81 3.08 -0.91 -0.80 114.38 118.49 2o7h h ARG 22 Ca 0.37 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2o7h h ARG 22 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2o7h h ARG 22 CO -0.12 1.10 0.07 0.28 -1.07 0.00 0.00 179.97 180.22 2o7h h VAL 23 N 0.88 1.12 -0.84 2.04 2.07 -0.26 -2.46 116.25 118.80 2o7h h VAL 23 Ca 0.12 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.36 2o7h h VAL 23 Cb 0.75 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 2o7h h VAL 23 CO 0.06 0.12 0.51 0.00 0.02 0.00 0.00 177.57 178.28 2o7h h ALA 24 N 0.94 1.17 -0.82 1.67 0.00 -0.11 -0.52 119.26 121.60 2o7h h ALA 24 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2o7h h ALA 24 Cb 0.12 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2o7h h ALA 24 CO -0.01 0.22 0.49 -0.09 0.00 0.00 0.00 179.25 179.87 2o7h h ARG 25 N 0.92 0.85 -0.36 0.00 2.43 -0.93 -2.36 114.38 114.93 2o7h h ARG 25 Ca 0.38 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.37 2o7h h ARG 25 Cb 0.22 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2o7h h ARG 25 CO -0.19 0.56 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.49 2o7h h LEU 26 N 0.88 0.87 -1.02 3.80 3.38 -0.80 -2.90 115.31 119.52 2o7h h LEU 26 Ca 0.37 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 57.99 2o7h h LEU 26 Cb 0.23 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2o7h h LEU 26 CO -0.19 1.12 0.64 -0.33 0.09 0.00 0.00 178.44 179.77 2o7h h GLU 27 N 0.62 1.06 -0.43 1.13 5.08 -0.81 -0.08 114.58 121.15 2o7h h GLU 27 Ca 0.07 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2o7h h GLU 27 Cb 0.85 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2o7h h GLU 27 CO 0.07 0.70 0.01 0.87 -1.00 0.00 0.00 179.01 179.66 2o7h h LYS 28 N 1.09 0.75 -0.01 2.33 1.79 -1.34 -0.08 116.57 121.10 2o7h h LYS 28 Ca 0.46 -0.24 -0.00 0.00 -2.18 0.00 0.00 60.65 58.69 2o7h h LYS 28 Cb 0.32 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2o7h h LYS 28 CO -0.21 0.82 -0.01 1.25 -1.08 0.00 0.00 179.45 180.22 2o7h h LEU 29 N 0.59 0.01 0.24 2.94 5.85 -1.21 -3.34 115.31 120.39 2o7h h LEU 29 Ca 0.12 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 2o7h h LEU 29 Cb 0.48 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2o7h h LEU 29 CO 0.02 0.51 -0.11 0.58 -0.34 0.00 0.00 178.44 179.10 2o7h h VAL 30 N -0.49 0.80 0.00 1.05 2.07 -1.10 -3.52 116.25 115.07 2o7h h VAL 30 Ca 0.00 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2o7h h VAL 30 Cb 0.51 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2o7h h VAL 30 CO 0.00 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.35