#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 0.50 -0.64 -0.14 2.86 -2.05 -1.39 114.93 114.07 2q7c h MET 2 Ca 0.00 -0.37 0.06 0.00 -2.06 0.00 0.00 59.70 57.33 2q7c h MET 2 Cb 0.00 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.67 2q7c h MET 2 CO 0.00 1.00 0.34 0.87 1.06 0.00 0.00 176.91 180.17 2q7c h LYS 3 N 0.35 0.60 -0.17 1.72 1.57 -2.05 0.70 116.57 119.29 2q7c h LYS 3 Ca -0.02 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2q7c h LYS 3 Cb 1.25 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2q7c h LYS 3 CO 0.12 0.40 -0.06 0.37 -0.57 0.00 0.00 179.45 179.71 2q7c h GLN 4 N 0.62 0.34 -0.30 3.15 4.15 -1.97 -0.27 115.11 120.83 2q7c h GLN 4 Ca 0.29 -0.14 0.06 0.00 0.77 0.00 0.00 58.65 59.63 2q7c h GLN 4 Cb 0.21 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.80 2q7c h GLN 4 CO -0.19 0.63 -0.38 0.82 -1.93 0.00 0.00 178.83 177.77 2q7c h ILE 5 N 0.03 0.17 -0.90 2.39 2.04 -1.22 -1.05 117.51 118.98 2q7c h ILE 5 Ca 0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.95 2q7c h ILE 5 Cb 0.51 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 2q7c h ILE 5 CO 0.02 0.00 0.57 -0.33 0.00 0.00 0.00 178.15 178.41 2q7c h GLU 6 N -0.35 1.03 -0.31 2.37 5.08 -0.61 -1.23 114.58 120.55 2q7c h GLU 6 Ca 0.13 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 2q7c h GLU 6 Cb 0.58 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2q7c h GLU 6 CO -0.49 0.68 -0.40 -0.44 -1.00 0.00 0.00 179.01 177.36 2q7c h ASP 7 N 1.06 0.80 -0.61 1.42 3.32 -0.85 -2.21 116.42 119.35 2q7c h ASP 7 Ca 0.38 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2q7c h ASP 7 Cb 0.12 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2q7c h ASP 7 CO -0.16 1.10 0.29 0.11 -1.72 0.00 0.00 179.24 178.86 2q7c h LYS 8 N 0.61 0.88 -0.55 3.56 1.57 -0.66 -2.43 116.57 119.55 2q7c h LYS 8 Ca 0.05 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2q7c h LYS 8 Cb 0.95 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2q7c h LYS 8 CO 0.09 0.72 0.30 0.82 -0.57 0.00 0.00 179.45 180.81 2q7c h ILE 9 N 0.84 1.00 -0.69 1.86 2.04 -1.12 -1.12 117.51 120.32 2q7c h ILE 9 Ca 0.21 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2q7c h ILE 9 Cb 0.13 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2q7c h ILE 9 CO -0.03 0.11 0.23 -0.08 0.00 0.00 0.00 178.15 178.38 2q7c h GLU 10 N 0.59 1.05 -0.71 2.37 4.81 -1.19 0.10 114.58 121.60 2q7c h GLU 10 Ca 0.23 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2q7c h GLU 10 Cb 0.10 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2q7c h GLU 10 CO -0.14 0.89 0.20 0.93 -0.73 0.00 0.00 179.01 180.16 2q7c h GLU 11 N 1.02 1.12 -0.32 1.92 5.08 -1.31 -1.55 114.58 120.54 2q7c h GLU 11 Ca 0.23 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2q7c h GLU 11 Cb 0.26 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2q7c h GLU 11 CO -0.01 0.98 0.02 0.82 -1.00 0.00 0.00 179.01 179.82 2q7c h ILE 12 N 1.06 1.25 -0.81 3.13 2.04 -0.63 -0.85 117.51 122.69 2q7c h ILE 12 Ca 0.23 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 2q7c h ILE 12 Cb 0.34 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2q7c h ILE 12 CO -0.00 0.30 0.43 -0.33 0.00 0.00 0.00 178.15 178.54 2q7c h GLU 13 N 0.36 1.14 -0.11 2.37 5.08 -0.70 0.58 114.58 123.30 2q7c h GLU 13 Ca 0.09 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2q7c h GLU 13 Cb 0.41 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2q7c h GLU 13 CO 0.01 0.85 -0.07 1.03 -1.00 0.00 0.00 179.01 179.83 2q7c h SER 14 N 1.14 0.25 -0.15 1.42 0.87 -1.11 -1.07 113.55 114.91 2q7c h SER 14 Ca 0.28 -0.44 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 2q7c h SER 14 Cb 0.05 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2q7c h SER 14 CO -0.04 0.63 -0.00 0.11 -0.53 0.00 0.00 176.83 177.00 2q7c h LYS 15 N -0.13 0.39 -0.42 2.24 1.57 -0.87 -2.50 116.57 116.85 2q7c h LYS 15 Ca 0.02 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2q7c h LYS 15 Cb 0.55 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2q7c h LYS 15 CO 0.02 0.42 -0.20 0.37 -0.57 0.00 0.00 179.45 179.49 2q7c h GLN 16 N 0.38 0.82 -0.38 3.15 4.15 -0.54 -1.55 115.11 121.13 2q7c h GLN 16 Ca 0.09 -0.32 -0.10 0.00 0.77 0.00 0.00 58.65 59.08 2q7c h GLN 16 Cb 0.26 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 2q7c h GLN 16 CO 0.01 0.95 -0.18 -0.22 -1.93 0.00 0.00 178.83 177.45 2q7c h LYS 17 N 0.72 0.73 -0.51 1.69 1.63 -0.77 -1.45 116.57 118.61 2q7c h LYS 17 Ca 0.10 -0.27 -0.07 0.00 -0.85 0.00 0.00 60.65 59.57 2q7c h LYS 17 Cb 0.72 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 2q7c h LYS 17 CO 0.05 0.86 0.04 0.87 -3.45 0.00 0.00 179.45 177.83 2q7c h LYS 18 N 0.65 0.83 -0.25 1.90 1.57 -1.25 -0.91 116.57 119.10 2q7c h LYS 18 Ca 0.10 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2q7c h LYS 18 Cb 0.67 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2q7c h LYS 18 CO 0.05 0.81 0.14 0.82 -0.57 0.00 0.00 179.45 180.70 2q7c h ILE 19 N 0.78 1.11 -0.69 1.86 2.04 -1.01 -1.41 117.51 120.19 2q7c h ILE 19 Ca 0.16 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.81 2q7c h ILE 19 Cb 0.41 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 2q7c h ILE 19 CO 0.01 0.11 0.37 -0.33 0.00 0.00 0.00 178.15 178.31 2q7c h GLU 20 N 0.31 0.64 -0.15 2.37 5.08 -0.96 0.12 114.58 121.99 2q7c h GLU 20 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2q7c h GLU 20 Cb 0.04 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2q7c h GLU 20 CO -0.02 0.43 0.10 -0.91 -1.00 0.00 0.00 179.01 177.61 2q7c h ASN 21 N 0.66 0.18 -0.74 1.42 2.35 -1.08 -0.33 115.58 118.04 2q7c h ASN 21 Ca 0.32 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.07 2q7c h ASN 21 Cb 0.25 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2q7c h ASN 21 CO -0.21 0.14 0.48 -0.08 -1.65 0.00 0.00 177.43 176.10 2q7c h GLU 22 N 0.20 0.94 -0.55 0.81 4.57 -0.78 -1.01 114.58 118.77 2q7c h GLU 22 Ca 0.06 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2q7c h GLU 22 Cb -0.01 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 2q7c h GLU 22 CO -0.01 0.62 0.22 0.82 -1.18 0.00 0.00 179.01 179.48 2q7c h ILE 23 N 0.97 1.22 -0.62 2.32 2.04 -0.69 -0.76 117.51 121.99 2q7c h ILE 23 Ca 0.28 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2q7c h ILE 23 Cb -0.07 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2q7c h ILE 23 CO -0.07 0.26 0.40 0.00 0.00 0.00 0.00 178.15 178.74 2q7c h ALA 24 N 1.06 0.79 -0.38 1.87 0.00 -0.56 -0.22 119.26 121.82 2q7c h ALA 24 Ca 0.18 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2q7c h ALA 24 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2q7c h ALA 24 CO -0.01 0.18 -0.02 0.00 0.00 0.00 0.00 179.25 179.40 2q7c h ARG 25 N 0.81 0.68 -0.53 0.00 3.08 -1.07 -2.11 114.38 115.23 2q7c h ARG 25 Ca 0.23 -0.23 0.10 0.00 0.07 0.00 0.00 59.98 60.16 2q7c h ARG 25 Cb -0.06 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 29.85 2q7c h ARG 25 CO -0.07 0.79 0.04 0.82 -1.07 0.00 0.00 179.97 180.49 2q7c h ILE 26 N 0.50 0.62 -0.63 2.04 2.04 -0.88 -0.90 117.51 120.31 2q7c h ILE 26 Ca 0.10 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2q7c h ILE 26 Cb 0.50 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2q7c h ILE 26 CO 0.02 0.03 0.31 0.11 0.00 0.00 0.00 178.15 178.62 2q7c h LYS 27 N 0.16 0.90 -0.26 2.37 1.57 -0.84 -0.15 116.57 120.33 2q7c h LYS 27 Ca 0.27 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2q7c h LYS 27 Cb 0.41 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2q7c h LYS 27 CO -0.41 0.72 0.10 0.87 -0.57 0.00 0.00 179.45 180.16 2q7c h LYS 28 N 0.86 0.21 -0.77 3.15 1.57 -0.94 -0.45 116.57 120.20 2q7c h LYS 28 Ca 0.22 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2q7c h LYS 28 Cb 0.11 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2q7c h LYS 28 CO -0.03 0.14 0.36 -0.07 -0.57 0.00 0.00 179.45 179.28 2q7c h LEU 29 N 0.22 1.02 -0.37 2.94 3.38 -1.05 -2.33 115.31 119.11 2q7c h LEU 29 Ca 0.11 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2q7c h LEU 29 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2q7c h LEU 29 CO -0.11 0.87 0.23 0.25 0.09 0.00 0.00 178.44 179.77 2q7c h LEU 30 N 1.09 0.45 -1.05 1.67 5.85 -0.81 -0.55 115.31 121.96 2q7c h LEU 30 Ca 0.26 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.01 2q7c h LEU 30 Cb 0.13 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 2q7c h LEU 30 CO -0.03 0.37 0.63 1.56 -0.34 0.00 0.00 178.44 180.63 2q7c h GLN 31 N 0.49 1.09 -0.46 1.25 4.20 -0.84 -0.32 115.11 120.51 2q7c h GLN 31 Ca 0.13 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 2q7c h GLN 31 Cb -0.00 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 2q7c h GLN 31 CO -0.03 0.72 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.56 2q7c h LEU 32 N 1.12 0.99 -0.96 1.46 3.38 -0.99 -1.40 115.31 118.91 2q7c h LEU 32 Ca 0.43 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2q7c h LEU 32 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2q7c h LEU 32 CO -0.18 1.16 -0.09 0.71 0.09 0.00 0.00 178.44 180.14 2q7c h THR 33 N 0.83 1.24 -0.18 0.22 1.35 -0.53 -0.68 112.91 115.16 2q7c h THR 33 Ca 0.11 -1.06 -0.02 0.00 -0.55 0.00 0.00 66.41 64.88 2q7c h THR 33 Cb 0.80 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 2q7c h THR 33 CO 0.07 0.36 0.02 0.58 -0.25 0.00 0.00 175.52 176.30 2q7c h VAL 34 N 0.61 1.23 -0.98 6.82 2.07 -0.99 -1.31 116.25 123.70 2q7c h VAL 34 Ca 0.11 -0.75 0.07 0.00 0.82 0.00 0.00 66.70 66.95 2q7c h VAL 34 Cb 0.51 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 2q7c h VAL 34 CO 0.03 0.23 0.63 -0.50 0.02 0.00 0.00 177.57 177.97 2q7c h TRP 35 N 0.07 1.16 -0.26 1.57 6.55 -1.16 -2.29 115.95 121.59 2q7c h TRP 35 Ca 0.05 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.92 2q7c h TRP 35 Cb 0.32 -0.38 -0.01 0.00 -0.86 0.00 0.00 29.16 28.23 2q7c h TRP 35 CO 0.02 0.60 0.15 0.78 -1.05 0.00 0.00 178.44 178.94 2q7c h GLY 36 N 1.14 0.38 0.66 1.49 0.00 -0.83 -1.56 103.07 104.34 2q7c h GLY 36 Ca 0.42 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.63 2q7c h GLY 36 CO -0.18 0.16 0.07 -2.22 0.00 0.00 0.00 176.54 174.37 2q7c h ILE 37 N 0.32 0.86 -0.25 2.60 2.04 -1.11 -2.07 117.51 119.91 2q7c h ILE 37 Ca 0.09 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2q7c h ILE 37 Cb 0.03 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2q7c h ILE 37 CO -0.02 0.03 -0.01 0.11 0.00 0.00 0.00 178.15 178.27 2q7c h LYS 38 N 0.19 0.37 0.04 2.37 1.57 -1.30 0.14 116.57 119.94 2q7c h LYS 38 Ca 0.14 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2q7c h LYS 38 Cb 0.15 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2q7c h LYS 38 CO -0.18 0.41 -0.03 1.96 -0.57 0.00 0.00 179.45 181.03 2q7c h GLN 39 N 0.36 -0.08 -0.61 3.15 4.20 -1.02 0.52 115.11 121.63 2q7c h GLN 39 Ca 0.08 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2q7c h GLN 39 Cb 0.26 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 2q7c h GLN 39 CO 0.01 -0.05 0.26 -0.07 -0.67 0.00 0.00 178.83 178.31 2q7c h LEU 40 N -0.08 0.83 -0.05 1.46 3.38 -0.75 -2.04 115.31 118.06 2q7c h LEU 40 Ca 0.00 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2q7c h LEU 40 Cb 0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2q7c h LEU 40 CO -0.00 0.76 -0.09 1.56 0.09 0.00 0.00 178.44 180.76 2q7c h GLN 41 N 0.84 -0.12 -0.69 1.13 4.20 -0.68 0.94 115.11 120.73 2q7c h GLN 41 Ca 0.21 0.01 0.14 0.00 0.06 0.00 0.00 58.65 59.07 2q7c h GLN 41 Cb 0.18 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 27.88 2q7c h GLN 41 CO -0.02 -0.08 0.17 0.00 -0.67 0.00 0.00 178.83 178.23 2q7c h ALA 42 N 0.90 0.87 0.25 3.87 0.00 -0.62 -2.33 119.26 122.20 2q7c h ALA 42 Ca 0.05 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2q7c h ALA 42 Cb 0.19 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2q7c h ALA 42 CO -0.12 -0.32 -0.12 0.00 0.00 0.00 0.00 179.25 178.69 2q7c h ARG 43 N 0.28 -0.32 0.00 0.00 3.08 -0.59 -2.84 114.38 113.99 2q7c h ARG 43 Ca 0.38 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2q7c h ARG 43 Cb 0.62 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2q7c h ARG 43 CO -0.47 0.04 0.00 0.44 -1.07 0.00 0.00 179.97 178.91 2q7c n ILE 44 N -5.05 0.39 -0.09 2.04 -5.35 0.24 -5.11 119.36 106.43 2q7c n ILE 44 Ca -0.09 0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2q7c n ILE 44 Cb 0.26 -0.97 0.00 0.00 -1.74 0.00 0.00 39.64 37.20 2q7c n ILE 44 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97