#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 0.14 -0.30 -0.14 2.86 -2.06 -2.08 114.93 113.35 2q7c h MET 2 Ca 0.00 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2q7c h MET 2 Cb 0.00 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2q7c h MET 2 CO 0.00 0.52 0.09 -0.22 1.06 0.00 0.00 176.91 178.36 2q7c h LYS 3 N 0.12 0.47 -0.78 1.72 3.11 -2.05 -0.12 116.57 119.04 2q7c h LYS 3 Ca 0.01 -0.10 0.02 0.00 -2.81 0.00 0.00 60.65 57.77 2q7c h LYS 3 Cb 0.76 -0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.88 2q7c h LYS 3 CO 0.06 0.52 0.51 0.37 -2.81 0.00 0.00 179.45 178.10 2q7c h GLN 4 N 0.32 0.98 -0.11 1.90 4.15 -1.97 -0.45 115.11 119.93 2q7c h GLN 4 Ca 0.10 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.49 2q7c h GLN 4 Cb 0.25 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 2q7c h GLN 4 CO -0.00 0.65 -0.12 0.82 -1.93 0.00 0.00 178.83 178.25 2q7c h ILE 5 N 1.01 0.67 -0.90 2.39 2.04 -1.15 -1.03 117.51 120.54 2q7c h ILE 5 Ca 0.30 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.16 2q7c h ILE 5 Cb -0.05 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2q7c h ILE 5 CO -0.09 0.00 0.55 -0.33 0.00 0.00 0.00 178.15 178.28 2q7c h GLU 6 N -0.15 1.21 -0.39 2.37 5.08 -0.51 -1.65 114.58 120.55 2q7c h GLU 6 Ca 0.08 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2q7c h GLU 6 Cb 0.27 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2q7c h GLU 6 CO -0.20 0.84 0.18 -0.44 -1.00 0.00 0.00 179.01 178.39 2q7c h ASP 7 N 1.23 0.52 -0.57 1.42 3.32 -0.90 -1.67 116.42 119.78 2q7c h ASP 7 Ca 0.32 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2q7c h ASP 7 Cb -0.07 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2q7c h ASP 7 CO -0.06 0.51 0.13 0.50 -1.72 0.00 0.00 179.24 178.60 2q7c h LYS 8 N 0.49 0.92 -0.57 3.56 1.63 -0.76 -0.52 116.57 121.32 2q7c h LYS 8 Ca 0.13 -0.23 0.08 0.00 -0.85 0.00 0.00 60.65 59.78 2q7c h LYS 8 Cb 0.14 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.59 2q7c h LYS 8 CO -0.02 0.86 0.23 0.82 -3.45 0.00 0.00 179.45 177.90 2q7c h ILE 9 N 0.82 0.83 -0.74 2.00 2.04 -1.13 0.14 117.51 121.47 2q7c h ILE 9 Ca 0.18 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 2q7c h ILE 9 Cb 0.36 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2q7c h ILE 9 CO 0.00 0.08 0.25 -0.08 0.00 0.00 0.00 178.15 178.40 2q7c h GLU 10 N 0.43 1.13 -0.65 2.37 4.81 -1.02 0.13 114.58 121.78 2q7c h GLU 10 Ca 0.28 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2q7c h GLU 10 Cb 0.30 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2q7c h GLU 10 CO -0.26 0.94 0.24 0.93 -0.73 0.00 0.00 179.01 180.14 2q7c h GLU 11 N 1.09 0.98 -0.31 1.92 5.08 -0.29 -2.45 114.58 120.60 2q7c h GLU 11 Ca 0.24 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2q7c h GLU 11 Cb 0.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2q7c h GLU 11 CO -0.01 0.84 -0.12 0.82 -1.00 0.00 0.00 179.01 179.53 2q7c h ILE 12 N 0.92 1.29 -0.53 3.13 2.04 -0.18 -1.92 117.51 122.26 2q7c h ILE 12 Ca 0.21 -1.20 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 2q7c h ILE 12 Cb 0.23 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2q7c h ILE 12 CO -0.01 0.39 0.01 -0.33 0.00 0.00 0.00 178.15 178.21 2q7c h GLU 13 N 0.39 0.89 -0.17 2.37 5.08 -0.97 -0.23 114.58 121.95 2q7c h GLU 13 Ca 0.07 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2q7c h GLU 13 Cb 0.63 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2q7c h GLU 13 CO 0.04 0.88 0.11 1.03 -1.00 0.00 0.00 179.01 180.06 2q7c h SER 14 N 0.83 0.20 -0.44 1.42 0.87 -1.34 -2.08 113.55 113.01 2q7c h SER 14 Ca 0.16 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 2q7c h SER 14 Cb 0.47 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2q7c h SER 14 CO 0.02 0.18 0.13 0.50 -0.53 0.00 0.00 176.83 177.13 2q7c h LYS 15 N 0.21 0.76 -0.76 2.24 1.63 -1.07 -2.61 116.57 116.97 2q7c h LYS 15 Ca 0.06 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 2q7c h LYS 15 Cb 0.01 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2q7c h LYS 15 CO -0.01 0.68 0.40 0.37 -3.45 0.00 0.00 179.45 177.43 2q7c h GLN 16 N 0.73 1.07 -0.31 1.90 4.15 -0.77 -0.68 115.11 121.19 2q7c h GLN 16 Ca 0.17 -0.14 0.02 0.00 0.77 0.00 0.00 58.65 59.47 2q7c h GLN 16 Cb 0.25 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2q7c h GLN 16 CO -0.00 0.81 0.15 -0.22 -1.93 0.00 0.00 178.83 177.64 2q7c h LYS 17 N 1.06 0.31 -0.65 1.69 1.63 -1.11 -0.05 116.57 119.44 2q7c h LYS 17 Ca 0.26 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 2q7c h LYS 17 Cb 0.06 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 2q7c h LYS 17 CO -0.04 0.21 0.28 0.87 -3.45 0.00 0.00 179.45 177.32 2q7c h LYS 18 N 0.32 0.94 -0.02 1.90 1.57 -1.09 -1.44 116.57 118.76 2q7c h LYS 18 Ca 0.13 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2q7c h LYS 18 Cb 0.05 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 2q7c h LYS 18 CO -0.09 0.76 0.01 0.82 -0.57 0.00 0.00 179.45 180.38 2q7c h ILE 19 N 0.93 1.06 -0.74 1.86 2.04 -0.83 -0.82 117.51 121.01 2q7c h ILE 19 Ca 0.22 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 66.02 2q7c h ILE 19 Cb 0.15 1.14 -0.08 0.00 -0.74 0.00 0.00 36.82 37.29 2q7c h ILE 19 CO -0.02 0.04 0.36 -0.33 0.00 0.00 0.00 178.15 178.20 2q7c h GLU 20 N -0.04 0.58 -0.86 2.37 5.08 -0.79 0.13 114.58 121.05 2q7c h GLU 20 Ca 0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2q7c h GLU 20 Cb 0.06 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2q7c h GLU 20 CO -0.00 0.38 0.47 -0.91 -1.00 0.00 0.00 179.01 177.95 2q7c h ASN 21 N 0.60 1.07 -0.12 1.42 2.35 -1.01 -1.62 115.58 118.27 2q7c h ASN 21 Ca 0.37 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2q7c h ASN 21 Cb 0.43 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 2q7c h ASN 21 CO -0.29 0.85 0.03 -0.08 -1.65 0.00 0.00 177.43 176.29 2q7c h GLU 22 N 1.20 0.18 -0.75 0.81 4.57 0.08 -2.58 114.58 118.09 2q7c h GLU 22 Ca 0.30 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.52 2q7c h GLU 22 Cb 0.02 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.52 2q7c h GLU 22 CO -0.05 0.34 0.42 0.82 -1.18 0.00 0.00 179.01 179.37 2q7c h ILE 23 N -0.01 0.93 -0.54 2.32 2.04 -0.91 0.18 117.51 121.52 2q7c h ILE 23 Ca 0.04 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 2q7c h ILE 23 Cb 0.24 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2q7c h ILE 23 CO -0.00 0.13 0.11 0.00 0.00 0.00 0.00 178.15 178.40 2q7c h ALA 24 N 1.41 0.71 -0.05 1.87 0.00 -1.17 0.99 119.26 123.00 2q7c h ALA 24 Ca 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2q7c h ALA 24 Cb 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2q7c h ALA 24 CO -0.22 0.42 0.03 -0.09 0.00 0.00 0.00 179.25 179.40 2q7c h ARG 25 N 0.76 0.07 -0.86 0.00 9.65 -1.20 -1.62 114.38 121.19 2q7c h ARG 25 Ca 0.17 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.05 2q7c h ARG 25 Cb 0.37 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 2q7c h ARG 25 CO 0.01 0.07 0.57 0.82 2.80 0.00 0.00 179.97 184.23 2q7c h ILE 26 N 0.05 1.22 -0.82 1.20 2.04 -0.78 -0.84 117.51 119.58 2q7c h ILE 26 Ca 0.02 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 2q7c h ILE 26 Cb 0.02 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.01 2q7c h ILE 26 CO -0.00 0.21 0.45 0.11 0.00 0.00 0.00 178.15 178.92 2q7c h LYS 27 N 1.16 1.14 0.44 2.37 1.57 -0.27 -1.53 116.57 121.46 2q7c h LYS 27 Ca 0.31 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2q7c h LYS 27 Cb -0.13 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 31.95 2q7c h LYS 27 CO -0.07 0.84 -0.23 0.87 -0.57 0.00 0.00 179.45 180.29 2q7c h LYS 28 N 1.14 -0.59 -0.93 3.15 1.57 -0.52 -0.34 116.57 120.04 2q7c h LYS 28 Ca 0.29 0.04 0.17 0.00 -1.87 0.00 0.00 60.65 59.28 2q7c h LYS 28 Cb 0.03 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 2q7c h LYS 28 CO -0.05 -0.40 0.60 -0.07 -0.57 0.00 0.00 179.45 178.96 2q7c h LEU 29 N -0.62 0.64 -0.28 2.94 3.38 -1.11 -1.49 115.31 118.78 2q7c h LEU 29 Ca -0.06 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2q7c h LEU 29 Cb 0.48 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2q7c h LEU 29 CO 0.08 0.28 -0.14 0.25 0.09 0.00 0.00 178.44 179.01 2q7c h LEU 30 N 0.65 0.60 -0.82 1.67 5.85 -1.02 -0.87 115.31 121.38 2q7c h LEU 30 Ca 0.49 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2q7c h LEU 30 Cb 0.88 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 2q7c h LEU 30 CO -0.24 0.88 0.51 -0.61 -0.34 0.00 0.00 178.44 178.64 2q7c h GLN 31 N 0.33 0.92 -0.33 1.25 4.15 -0.35 0.99 115.11 122.07 2q7c h GLN 31 Ca 0.06 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 2q7c h GLN 31 Cb 0.66 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 2q7c h GLN 31 CO 0.04 0.61 -0.33 -0.07 -1.93 0.00 0.00 178.83 177.15 2q7c h LEU 32 N 0.95 0.77 -0.57 -2.39 3.38 -1.20 -1.44 115.31 114.80 2q7c h LEU 32 Ca 0.35 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2q7c h LEU 32 Cb 0.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2q7c h LEU 32 CO -0.15 1.04 -0.07 0.71 0.09 0.00 0.00 178.44 180.06 2q7c h THR 33 N 0.62 1.27 -0.47 0.22 1.35 -0.56 -0.91 112.91 114.43 2q7c h THR 33 Ca 0.07 -1.23 -0.02 0.00 -0.55 0.00 0.00 66.41 64.68 2q7c h THR 33 Cb 0.86 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 2q7c h THR 33 CO 0.08 0.44 0.23 0.58 -0.25 0.00 0.00 175.52 176.59 2q7c h VAL 34 N 0.94 1.18 -0.54 6.82 2.07 -0.59 -1.43 116.25 124.71 2q7c h VAL 34 Ca 0.15 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2q7c h VAL 34 Cb 0.63 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2q7c h VAL 34 CO 0.04 0.20 0.25 -0.25 0.02 0.00 0.00 177.57 177.84 2q7c h TRP 35 N 0.61 0.79 -0.90 1.57 7.01 -1.17 0.15 115.95 124.02 2q7c h TRP 35 Ca 0.16 -0.04 0.05 0.00 2.11 0.00 0.00 58.89 61.17 2q7c h TRP 35 Cb 0.11 -0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 26.87 2q7c h TRP 35 CO -0.01 0.62 0.57 0.78 -2.79 0.00 0.00 178.44 177.61 2q7c h GLY 36 N 0.73 1.33 0.97 2.65 0.00 -0.91 -0.05 103.07 107.79 2q7c h GLY 36 Ca 0.18 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2q7c h GLY 36 CO -0.02 0.32 0.15 -2.22 0.00 0.00 0.00 176.54 174.77 2q7c h ILE 37 N 1.07 1.10 -0.41 2.60 2.04 -0.81 -0.94 117.51 122.15 2q7c h ILE 37 Ca 0.38 -0.25 -0.10 0.00 1.00 0.00 0.00 64.86 65.89 2q7c h ILE 37 Cb 0.10 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2q7c h ILE 37 CO -0.15 0.10 -0.14 0.11 0.00 0.00 0.00 178.15 178.07 2q7c h LYS 38 N 0.31 0.75 -0.37 2.37 1.57 -0.64 -0.28 116.57 120.29 2q7c h LYS 38 Ca 0.09 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2q7c h LYS 38 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2q7c h LYS 38 CO -0.02 0.85 0.22 1.96 -0.57 0.00 0.00 179.45 181.89 2q7c h GLN 39 N 0.68 0.43 -0.49 3.15 4.20 -0.97 -1.40 115.11 120.70 2q7c h GLN 39 Ca 0.11 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2q7c h GLN 39 Cb 0.61 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2q7c h GLN 39 CO 0.04 0.28 0.04 -0.07 -0.67 0.00 0.00 178.83 178.45 2q7c h LEU 40 N 0.44 0.76 -0.29 1.46 3.38 -0.72 -2.49 115.31 117.85 2q7c h LEU 40 Ca 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2q7c h LEU 40 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2q7c h LEU 40 CO -0.07 0.80 0.15 1.56 0.09 0.00 0.00 178.44 180.98 2q7c h GLN 41 N 0.75 0.41 0.00 1.13 4.20 -0.88 -0.35 115.11 120.37 2q7c h GLN 41 Ca 0.15 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 2q7c h GLN 41 Cb 0.40 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2q7c h GLN 41 CO 0.01 0.37 -0.22 0.00 -0.67 0.00 0.00 178.83 178.32 2q7c h ALA 42 N 1.02 1.34 0.12 3.87 0.00 -1.02 -1.64 119.26 122.96 2q7c h ALA 42 Ca 0.10 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 2q7c h ALA 42 Cb 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2q7c h ALA 42 CO -0.01 0.28 -0.88 -0.09 0.00 0.00 0.00 179.25 178.54 2q7c h ARG 43 N 0.00 0.26 -0.52 0.00 2.43 -1.12 -3.32 114.38 112.11 2q7c h ARG 43 Ca -0.00 -0.44 -0.05 0.00 -0.81 0.00 0.00 59.98 58.68 2q7c h ARG 43 Cb 0.49 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2q7c h ARG 43 CO 0.03 1.21 0.13 0.82 -1.51 0.00 0.00 179.97 180.65 2q7c h ILE 44 N -0.42 1.22 -0.02 1.20 2.04 -0.96 -3.51 117.51 117.05 2q7c h ILE 44 Ca -0.17 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2q7c h ILE 44 Cb 1.61 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2q7c h ILE 44 CO 0.11 0.29 0.00 0.18 0.00 0.00 0.00 178.15 178.73