#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7c h MET 2 N 0.00 0.33 -0.34 -0.14 2.86 -2.05 -0.43 114.93 115.16 2q7c h MET 2 Ca 0.00 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 2q7c h MET 2 Cb 0.00 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2q7c h MET 2 CO 0.00 0.84 0.15 0.87 1.06 0.00 0.00 176.91 179.82 2q7c h LYS 3 N 0.25 0.51 -0.43 1.72 1.57 -2.05 0.21 116.57 118.34 2q7c h LYS 3 Ca -0.01 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2q7c h LYS 3 Cb 1.13 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2q7c h LYS 3 CO 0.10 0.49 0.02 0.37 -0.57 0.00 0.00 179.45 179.86 2q7c h GLN 4 N 0.41 0.69 -0.12 3.15 4.15 -1.92 -1.42 115.11 120.05 2q7c h GLN 4 Ca 0.11 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2q7c h GLN 4 Cb 0.17 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 2q7c h GLN 4 CO -0.01 0.69 0.01 0.82 -1.93 0.00 0.00 178.83 178.41 2q7c h ILE 5 N 0.66 1.24 -0.93 2.39 2.04 -0.72 -1.49 117.51 120.70 2q7c h ILE 5 Ca 0.14 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2q7c h ILE 5 Cb 0.37 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 2q7c h ILE 5 CO 0.01 0.22 0.60 -0.33 0.00 0.00 0.00 178.15 178.65 2q7c h GLU 6 N -0.05 1.23 -0.22 2.37 5.08 -0.24 -1.31 114.58 121.44 2q7c h GLU 6 Ca 0.03 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2q7c h GLU 6 Cb 0.33 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2q7c h GLU 6 CO 0.00 0.83 0.05 -0.44 -1.00 0.00 0.00 179.01 178.46 2q7c h ASP 7 N 1.26 0.33 -0.97 1.42 3.32 -1.19 -2.09 116.42 118.51 2q7c h ASP 7 Ca 0.34 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 57.21 2q7c h ASP 7 Cb -0.12 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.28 2q7c h ASP 7 CO -0.07 0.48 0.62 0.50 -1.72 0.00 0.00 179.24 179.05 2q7c h LYS 8 N 0.17 1.11 -0.19 3.56 3.64 -0.84 -2.03 116.57 122.00 2q7c h LYS 8 Ca 0.07 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2q7c h LYS 8 Cb 0.28 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2q7c h LYS 8 CO 0.00 0.74 -0.36 0.82 -2.27 0.00 0.00 179.45 178.38 2q7c h ILE 9 N 1.15 1.29 0.00 2.00 2.04 -1.07 -0.60 117.51 122.31 2q7c h ILE 9 Ca 0.41 -1.45 -0.16 0.00 1.00 0.00 0.00 64.86 64.66 2q7c h ILE 9 Cb 0.13 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2q7c h ILE 9 CO -0.16 0.45 -0.76 1.05 0.00 0.00 0.00 178.15 178.73 2q7c h GLU 10 N 0.34 0.00 -0.18 2.37 4.11 -1.10 -1.12 114.58 119.01 2q7c h GLU 10 Ca 0.04 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.42 2q7c h GLU 10 Cb 0.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2q7c h GLU 10 CO 0.06 0.76 -0.09 0.93 0.07 0.00 0.00 179.01 180.75 2q7c h GLU 11 N 0.00 0.38 -0.32 1.06 4.39 -0.79 -1.39 114.58 117.92 2q7c h GLU 11 Ca -0.01 -0.16 0.05 0.00 0.34 0.00 0.00 59.36 59.58 2q7c h GLU 11 Cb 1.41 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 30.01 2q7c h GLU 11 CO 0.10 0.68 0.02 0.82 -1.16 0.00 0.00 179.01 179.47 2q7c h ILE 12 N 0.06 0.80 -0.65 3.13 2.04 -1.02 0.20 117.51 122.07 2q7c h ILE 12 Ca 0.04 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2q7c h ILE 12 Cb 0.57 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2q7c h ILE 12 CO 0.03 0.02 0.41 -0.08 0.00 0.00 0.00 178.15 178.53 2q7c h GLU 13 N 0.12 0.80 0.15 2.37 4.81 -1.22 0.29 114.58 121.90 2q7c h GLU 13 Ca 0.15 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2q7c h GLU 13 Cb 0.19 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2q7c h GLU 13 CO -0.23 0.53 -0.07 1.03 -0.73 0.00 0.00 179.01 179.53 2q7c h SER 14 N 0.82 -0.18 -0.70 1.04 0.87 -0.31 0.71 113.55 115.80 2q7c h SER 14 Ca 0.26 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2q7c h SER 14 Cb -0.01 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 2q7c h SER 14 CO -0.09 -0.05 0.46 0.11 -0.53 0.00 0.00 176.83 176.73 2q7c h LYS 15 N -0.29 0.83 -0.18 2.24 1.57 -0.44 -1.81 116.57 118.50 2q7c h LYS 15 Ca -0.02 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 2q7c h LYS 15 Cb 0.23 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2q7c h LYS 15 CO 0.03 0.55 -0.53 0.37 -0.57 0.00 0.00 179.45 179.31 2q7c h GLN 16 N 0.86 0.51 -0.74 3.15 4.15 0.14 -1.53 115.11 121.65 2q7c h GLN 16 Ca 0.28 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2q7c h GLN 16 Cb 0.05 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 2q7c h GLN 16 CO -0.08 0.91 0.41 0.87 -1.93 0.00 0.00 178.83 179.01 2q7c h LYS 17 N 0.39 1.03 -0.04 1.69 1.57 -0.07 -1.08 116.57 120.07 2q7c h LYS 17 Ca 0.01 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2q7c h LYS 17 Cb 1.05 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 2q7c h LYS 17 CO 0.10 0.77 -0.48 1.57 -0.57 0.00 0.00 179.45 180.83 2q7c h LYS 18 N 1.03 0.10 -0.42 3.15 2.10 -1.05 -1.33 116.57 120.14 2q7c h LYS 18 Ca 0.26 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.85 2q7c h LYS 18 Cb 0.03 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 2q7c h LYS 18 CO -0.04 0.56 0.20 0.82 -2.00 0.00 0.00 179.45 178.99 2q7c h ILE 19 N 0.08 1.18 -0.62 0.07 2.04 -0.88 -0.20 117.51 119.17 2q7c h ILE 19 Ca 0.00 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2q7c h ILE 19 Cb 0.88 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2q7c h ILE 19 CO 0.07 0.19 0.40 -0.33 0.00 0.00 0.00 178.15 178.47 2q7c h GLU 20 N 0.53 0.77 -0.36 2.37 5.08 -0.74 0.16 114.58 122.39 2q7c h GLU 20 Ca 0.14 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2q7c h GLU 20 Cb 0.12 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2q7c h GLU 20 CO -0.02 0.51 0.15 -0.91 -1.00 0.00 0.00 179.01 177.74 2q7c h ASN 21 N 0.79 0.49 -0.74 1.42 2.35 -0.94 -1.26 115.58 117.68 2q7c h ASN 21 Ca 0.24 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2q7c h ASN 21 Cb -0.03 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 2q7c h ASN 21 CO -0.08 0.51 0.32 -0.33 -1.65 0.00 0.00 177.43 176.20 2q7c h GLU 22 N 0.43 1.11 -0.68 0.81 4.39 -0.72 -1.92 114.58 118.00 2q7c h GLU 22 Ca 0.12 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.65 2q7c h GLU 22 Cb 0.17 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2q7c h GLU 22 CO -0.01 0.88 0.45 0.82 -1.16 0.00 0.00 179.01 179.99 2q7c h ILE 23 N 1.09 1.16 -0.66 3.13 2.04 -0.44 -0.06 117.51 123.77 2q7c h ILE 23 Ca 0.26 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2q7c h ILE 23 Cb 0.17 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 2q7c h ILE 23 CO -0.03 0.17 0.42 0.00 0.00 0.00 0.00 178.15 178.71 2q7c h ALA 24 N 1.26 0.84 -0.47 1.87 0.00 -0.87 -1.21 119.26 120.68 2q7c h ALA 24 Ca 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2q7c h ALA 24 Cb -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2q7c h ALA 24 CO -0.06 0.21 0.28 0.00 0.00 0.00 0.00 179.25 179.68 2q7c h ARG 25 N 0.84 0.64 -0.66 0.00 3.08 -1.03 -1.88 114.38 115.37 2q7c h ARG 25 Ca 0.25 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.30 2q7c h ARG 25 Cb -0.04 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.82 2q7c h ARG 25 CO -0.08 0.47 0.37 0.82 -1.07 0.00 0.00 179.97 180.49 2q7c h ILE 26 N 0.62 0.99 -0.61 2.04 2.04 -0.84 -0.83 117.51 120.92 2q7c h ILE 26 Ca 0.17 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2q7c h ILE 26 Cb 0.00 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2q7c h ILE 26 CO -0.03 0.13 0.31 0.11 0.00 0.00 0.00 178.15 178.67 2q7c h LYS 27 N 0.70 0.86 -0.35 2.37 1.57 -0.97 0.21 116.57 120.96 2q7c h LYS 27 Ca 0.29 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2q7c h LYS 27 Cb 0.16 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2q7c h LYS 27 CO -0.17 0.68 0.15 0.87 -0.57 0.00 0.00 179.45 180.41 2q7c h LYS 28 N 0.83 0.52 -0.54 3.15 1.79 -0.89 -0.15 116.57 121.27 2q7c h LYS 28 Ca 0.21 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 2q7c h LYS 28 Cb 0.08 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 2q7c h LYS 28 CO -0.03 0.49 0.25 1.25 -1.08 0.00 0.00 179.45 180.33 2q7c h LEU 29 N 0.43 0.73 -1.16 2.94 5.85 -0.96 -0.89 115.31 122.24 2q7c h LEU 29 Ca 0.12 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2q7c h LEU 29 Cb 0.16 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2q7c h LEU 29 CO -0.01 0.67 0.57 0.25 -0.34 0.00 0.00 178.44 179.58 2q7c h LEU 30 N 0.74 0.93 -0.49 2.25 5.85 -0.49 -1.18 115.31 122.92 2q7c h LEU 30 Ca 0.19 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 2q7c h LEU 30 Cb 0.14 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2q7c h LEU 30 CO -0.02 0.63 0.01 -0.61 -0.34 0.00 0.00 178.44 178.11 2q7c h GLN 31 N 1.08 0.86 -0.59 1.25 4.15 -0.11 -1.30 115.11 120.44 2q7c h GLN 31 Ca 0.35 -0.27 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 2q7c h GLN 31 Cb 0.05 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2q7c h GLN 31 CO -0.11 0.89 0.25 -0.07 -1.93 0.00 0.00 178.83 177.86 2q7c h LEU 32 N 0.72 0.78 -0.03 -2.39 3.38 -0.62 -1.81 115.31 115.34 2q7c h LEU 32 Ca 0.14 -0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 2q7c h LEU 32 Cb 0.50 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2q7c h LEU 32 CO 0.02 0.69 -1.01 0.71 0.09 0.00 0.00 178.44 178.94 2q7c h THR 33 N 0.85 1.66 -0.46 0.22 1.35 -1.07 -0.66 112.91 114.80 2q7c h THR 33 Ca 0.20 -3.28 -0.06 0.00 -0.55 0.00 0.00 66.41 62.72 2q7c h THR 33 Cb 0.15 2.82 -0.02 0.00 -1.73 0.00 0.00 68.15 69.37 2q7c h THR 33 CO -0.02 0.94 0.02 0.58 -0.25 0.00 0.00 175.52 176.79 2q7c h VAL 34 N 0.02 1.23 0.31 6.82 2.07 -1.09 -1.33 116.25 124.28 2q7c h VAL 34 Ca -0.03 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2q7c h VAL 34 Cb 1.76 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2q7c h VAL 34 CO 0.14 0.33 -0.15 -0.25 0.02 0.00 0.00 177.57 177.66 2q7c h TRP 35 N 0.69 -0.39 -0.76 1.57 2.91 -1.21 -1.74 115.95 117.03 2q7c h TRP 35 Ca 0.14 -0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.30 2q7c h TRP 35 Cb 0.40 0.13 -0.14 0.00 -0.51 0.00 0.00 29.16 29.03 2q7c h TRP 35 CO 0.02 -0.05 -0.20 0.78 -1.03 0.00 0.00 178.44 177.96 2q7c h GLY 36 N -0.93 0.51 1.01 2.65 0.00 -1.10 0.11 103.07 105.32 2q7c h GLY 36 Ca -0.04 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2q7c h GLY 36 CO 0.07 -0.29 0.48 -2.22 0.00 0.00 0.00 176.54 174.58 2q7c h ILE 37 N -0.01 1.21 -0.92 2.60 2.04 -1.27 -1.10 117.51 120.06 2q7c h ILE 37 Ca 0.36 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2q7c h ILE 37 Cb 0.56 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 2q7c h ILE 37 CO -0.79 0.21 0.60 0.11 0.00 0.00 0.00 178.15 178.28 2q7c h LYS 38 N 1.04 1.11 -0.25 2.37 1.57 -0.30 0.44 116.57 122.56 2q7c h LYS 38 Ca 0.28 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2q7c h LYS 38 Cb -0.07 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 31.96 2q7c h LYS 38 CO -0.06 0.74 0.11 1.96 -0.57 0.00 0.00 179.45 181.63 2q7c h GLN 39 N 1.14 0.23 -0.66 3.15 4.20 -0.44 -2.04 115.11 120.70 2q7c h GLN 39 Ca 0.37 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.11 2q7c h GLN 39 Cb 0.03 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 2q7c h GLN 39 CO -0.13 0.15 0.39 -0.07 -0.67 0.00 0.00 178.83 178.51 2q7c h LEU 40 N 0.24 0.62 -0.74 1.46 3.38 -1.07 -2.54 115.31 116.66 2q7c h LEU 40 Ca 0.10 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2q7c h LEU 40 Cb 0.04 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2q7c h LEU 40 CO -0.08 0.42 0.48 1.56 0.09 0.00 0.00 178.44 180.91 2q7c h GLN 41 N 0.75 0.93 -0.21 1.13 4.20 -0.71 0.16 115.11 121.36 2q7c h GLN 41 Ca 0.28 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.80 2q7c h GLN 41 Cb 0.08 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2q7c h GLN 41 CO -0.13 0.62 -0.40 0.00 -0.67 0.00 0.00 178.83 178.25 2q7c h ALA 42 N 1.29 0.91 0.07 3.87 0.00 -1.20 0.18 119.26 124.38 2q7c h ALA 42 Ca 0.28 -0.43 -0.25 0.00 0.00 0.00 0.00 54.91 54.51 2q7c h ALA 42 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2q7c h ALA 42 CO -0.08 0.63 -1.16 -0.09 0.00 0.00 0.00 179.25 178.55 2q7c h ARG 43 N 0.41 0.15 0.15 0.00 2.43 -1.21 -3.34 114.38 112.98 2q7c h ARG 43 Ca 0.04 -0.26 -0.34 0.00 -0.81 0.00 0.00 59.98 58.60 2q7c h ARG 43 Cb 0.88 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2q7c h ARG 43 CO 0.07 1.11 -1.75 0.82 -1.51 0.00 0.00 179.97 178.72 2q7c h ILE 44 N 0.04 0.92 -0.01 1.20 2.04 -0.64 -3.51 117.51 117.55 2q7c h ILE 44 Ca -0.09 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.22 2q7c h ILE 44 Cb 1.89 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 40.67 2q7c h ILE 44 CO 0.17 0.84 0.00 0.18 0.00 0.00 0.00 178.15 179.34