#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9l h ILE 2 N 0.00 1.09 0.00 -0.61 -0.00 -2.06 0.17 117.51 116.10 2g9l h ILE 2 Ca 0.00 -0.22 -0.03 0.00 -0.00 0.00 0.00 64.86 64.61 2g9l h ILE 2 Cb 0.00 0.38 -0.00 0.00 -0.00 0.00 0.00 36.82 37.19 2g9l h ILE 2 CO 0.00 0.12 -0.14 -0.07 -0.00 0.00 0.00 178.15 178.06 2g9l h LEU 3 N 0.66 0.00 0.00 2.19 3.38 -2.05 -1.89 115.31 117.60 2g9l h LEU 3 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2g9l h LEU 3 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2g9l h LEU 3 CO -0.05 0.14 -1.12 0.47 0.09 0.00 0.00 178.44 177.97 2g9l n ASP 4 N -3.34 0.84 0.04 -0.43 9.92 -0.31 -3.31 116.55 119.95 2g9l n ASP 4 Ca -0.00 0.33 -0.12 0.00 -0.53 0.00 0.00 54.79 54.47 2g9l n ASP 4 Cb 0.35 0.41 -0.09 0.00 -0.64 0.00 0.00 41.12 41.16 2g9l n ASP 4 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2g9l h THR 5 N 0.00 1.03 -0.17 -3.53 2.02 -0.24 0.11 112.91 112.14 2g9l h THR 5 Ca -0.04 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 65.94 2g9l h THR 5 Cb 1.13 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2g9l h THR 5 CO 0.01 0.26 -0.08 0.17 0.37 0.00 0.00 175.52 176.25 2g9l h LEU 6 N -0.77 0.23 -0.31 2.58 8.10 -1.65 -1.59 115.31 121.91 2g9l h LEU 6 Ca -0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 57.88 57.92 2g9l h LEU 6 Cb 0.55 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.69 2g9l h LEU 6 CO 0.03 0.34 0.15 0.50 -4.11 0.00 0.00 178.44 175.35 2g9l h LYS 7 N 0.24 0.44 0.08 0.17 1.63 -1.53 0.47 116.57 118.07 2g9l h LYS 7 Ca 0.05 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2g9l h LYS 7 Cb 0.29 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2g9l h LYS 7 CO 0.01 0.41 -0.04 0.37 -3.45 0.00 0.00 179.45 176.76 2g9l h GLN 8 N 0.36 -0.10 -0.07 1.90 -0.00 -0.57 0.60 115.11 117.23 2g9l h GLN 8 Ca 0.11 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 2g9l h GLN 8 Cb 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.61 2g9l h GLN 8 CO -0.01 -0.04 0.03 0.35 0.00 0.00 0.00 178.83 179.16 2g9l h PHE 9 N -0.13 0.06 -0.90 3.99 3.57 -1.16 1.06 116.94 123.42 2g9l h PHE 9 Ca -0.01 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2g9l h PHE 9 Cb 0.11 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 2g9l h PHE 9 CO -0.06 0.04 0.60 0.00 -2.23 0.00 0.00 178.31 176.65 2g9l h ALA 10 N 1.03 1.15 -0.22 2.41 0.00 0.08 1.04 119.26 124.75 2g9l h ALA 10 Ca 0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2g9l h ALA 10 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2g9l h ALA 10 CO -0.02 0.53 -0.25 -0.22 0.00 0.00 0.00 179.25 179.30 2g9l h LYS 11 N 1.21 0.41 0.00 0.00 3.64 0.71 -2.30 116.57 120.24 2g9l h LYS 11 Ca 0.33 -0.15 -0.18 0.00 -1.27 0.00 0.00 60.65 59.38 2g9l h LYS 11 Cb -0.13 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2g9l h LYS 11 CO -0.08 0.63 -0.87 0.78 -2.27 0.00 0.00 179.45 177.64 2g9l h GLY 12 N 1.01 0.01 -3.62 5.01 0.00 0.25 0.41 103.07 106.14 2g9l h GLY 12 Ca 0.06 -0.01 -0.32 0.00 0.00 0.00 0.00 47.33 47.06 2g9l h GLY 12 CO 0.05 0.01 0.34 -0.62 0.00 0.00 0.00 176.54 176.32 2g9l n VAL 13 N -3.51 2.80 0.00 4.60 0.31 0.35 -1.29 118.33 121.59 2g9l n VAL 13 Ca -0.00 -1.75 0.00 0.00 -0.01 0.00 0.00 64.34 62.58 2g9l n VAL 13 Cb 0.83 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 2g9l n VAL 13 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g9l n GLY 14 N 0.63 0.00 0.14 2.92 0.00 -0.23 -4.57 105.19 104.07 2g9l n GLY 14 Ca 0.31 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.10 2g9l n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9l h LYS 15 N 0.00 0.33 0.00 1.61 1.79 -0.22 -2.21 116.57 117.87 2g9l h LYS 15 Ca 0.00 -0.57 0.00 0.00 -2.18 0.00 0.00 60.65 57.90 2g9l h LYS 15 Cb 0.00 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2g9l h LYS 15 CO 0.00 1.27 0.00 0.22 -1.08 0.00 0.00 179.45 179.86 2g9l h ASP 16 N -0.06 0.00 0.10 0.86 3.58 -1.44 1.66 116.42 121.11 2g9l h ASP 16 Ca -0.33 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 56.83 2g9l h ASP 16 Cb 1.96 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.00 2g9l h ASP 16 CO 0.13 0.00 -1.54 0.25 -2.88 0.00 0.00 179.24 175.20 2g9l h LEU 17 N 0.00 0.33 -1.31 2.28 5.85 -1.79 -0.96 115.31 119.72 2g9l h LEU 17 Ca 0.00 -0.83 -0.05 0.00 0.84 0.00 0.00 57.88 57.84 2g9l h LEU 17 Cb 0.20 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2g9l h LEU 17 CO 0.00 1.66 -0.11 0.58 -0.34 0.00 0.00 178.44 180.23 2g9l h VAL 18 N -0.32 1.19 -0.08 1.05 2.07 -0.76 0.59 116.25 120.00 2g9l h VAL 18 Ca -0.34 -0.84 -0.11 0.00 0.82 0.00 0.00 66.70 66.23 2g9l h VAL 18 Cb 1.76 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2g9l h VAL 18 CO 0.02 0.27 -0.46 0.50 0.02 0.00 0.00 177.57 177.92 2g9l h LYS 19 N 0.31 0.20 -0.06 1.57 3.64 0.24 0.62 116.57 123.08 2g9l h LYS 19 Ca 0.06 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2g9l h LYS 19 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2g9l h LYS 19 CO 0.02 0.63 -0.19 0.78 -2.27 0.00 0.00 179.45 178.42 2g9l h GLY 20 N 1.31 0.26 1.92 5.01 0.00 -0.16 -3.11 103.07 108.30 2g9l h GLY 20 Ca 0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2g9l h GLY 20 CO 0.07 0.30 -0.21 0.00 0.00 0.00 0.00 176.54 176.69 2g9l h ALA 21 N 0.45 1.53 -0.08 3.60 0.00 0.25 -2.86 119.26 122.14 2g9l h ALA 21 Ca -0.01 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2g9l h ALA 21 Cb 0.81 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2g9l h ALA 21 CO 0.04 0.34 0.06 0.00 0.00 0.00 0.00 179.25 179.69 2g9l h ALA 22 N 1.69 2.01 -0.88 0.00 0.00 0.32 -0.34 119.26 122.05 2g9l h ALA 22 Ca 0.02 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2g9l h ALA 22 Cb 0.44 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2g9l h ALA 22 CO 0.03 -0.10 0.57 0.37 0.00 0.00 0.00 179.25 180.12 2g9l h GLN 23 N 0.00 0.82 -0.69 0.00 4.15 -1.52 -3.38 115.11 114.50 2g9l h GLN 23 Ca 0.04 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.33 2g9l h GLN 23 Cb 0.16 -0.19 -0.16 0.00 0.21 0.00 0.00 27.48 27.51 2g9l h GLN 23 CO -0.00 0.54 -0.35 0.20 -1.93 0.00 0.00 178.83 177.30 2g9l s GLY 24 N -3.55 -1.51 0.12 2.39 0.00 -0.52 -5.05 107.32 99.22 2g9l s GLY 24 Ca -0.11 0.02 -0.19 0.00 0.00 0.00 0.00 44.72 44.44 2g9l s GLY 24 CO 0.79 3.91 1.77 -0.39 0.00 0.00 0.00 173.10 179.18 2g9l h VAL 25 N 4.09 1.08 -0.95 1.40 -1.51 -1.30 0.32 116.25 119.38 2g9l h VAL 25 Ca 0.03 -0.17 0.03 0.00 -1.23 0.00 0.00 66.70 65.36 2g9l h VAL 25 Cb 1.14 0.75 -0.05 0.00 -2.13 0.00 0.00 31.29 31.00 2g9l h VAL 25 CO -0.03 0.08 0.62 -0.07 -1.23 0.00 0.00 177.57 176.94 2g9l h LEU 26 N 0.32 1.04 -0.58 4.19 3.38 -1.97 -0.90 115.31 120.80 2g9l h LEU 26 Ca 0.09 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2g9l h LEU 26 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2g9l h LEU 26 CO -0.02 0.73 -0.20 -1.28 0.09 0.00 0.00 178.44 177.76 2g9l h SER 27 N 1.22 0.94 -0.44 -0.43 0.87 -1.70 -2.73 113.55 111.29 2g9l h SER 27 Ca 0.37 -0.34 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 2g9l h SER 27 Cb -0.03 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 2g9l h SER 27 CO -0.10 1.11 -0.01 0.74 -0.53 0.00 0.00 176.83 178.04 2g9l h THR 28 N 0.81 1.25 -0.06 2.23 2.02 0.34 0.89 112.91 120.38 2g9l h THR 28 Ca 0.11 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 2g9l h THR 28 Cb 0.75 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2g9l h THR 28 CO 0.06 0.37 -0.09 0.58 0.37 0.00 0.00 175.52 176.81 2g9l h VAL 29 N 0.79 1.10 0.00 3.16 2.07 -1.08 0.75 116.25 123.04 2g9l h VAL 29 Ca 0.15 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2g9l h VAL 29 Cb 0.48 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2g9l h VAL 29 CO 0.02 0.14 -0.14 -1.28 0.02 0.00 0.00 177.57 176.33 2g9l h SER 30 N 0.09 0.00 0.00 0.57 0.87 -1.01 -3.30 113.55 110.77 2g9l h SER 30 Ca 0.02 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2g9l h SER 30 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2g9l h SER 30 CO 0.01 0.77 0.07 0.00 -0.53 0.00 0.00 176.83 177.15 2g9l h LYS 32 N 0.00 0.52 -0.63 0.00 1.63 0.46 0.33 116.57 118.88 2g9l h LYS 32 Ca 0.00 -0.55 0.10 0.00 -0.85 0.00 0.00 60.65 59.35 2g9l h LYS 32 Cb 0.15 0.15 -0.12 0.00 -0.60 0.00 0.00 32.23 31.81 2g9l h LYS 32 CO 0.00 1.18 -0.38 -0.07 -3.45 0.00 0.00 179.45 176.73 2g9l h LEU 33 N 0.08 -1.33 0.00 5.20 3.38 -1.60 -0.30 115.31 120.75 2g9l h LEU 33 Ca -0.09 0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 2g9l h LEU 33 Cb 1.43 0.64 -0.03 0.00 0.09 0.00 0.00 40.66 42.80 2g9l h LEU 33 CO 0.15 -0.31 -0.90 0.00 0.09 0.00 0.00 178.44 177.47 2g9l h ALA 34 N 0.87 0.47 -4.71 1.53 0.00 -1.74 -3.49 119.26 112.19 2g9l h ALA 34 Ca 0.22 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2g9l h ALA 34 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g9l h ALA 34 CO -0.71 1.07 -0.37 1.17 0.00 0.00 0.00 179.25 180.41 2g9l n LYS 35 N -3.29 -1.78 -0.17 0.00 3.00 0.11 -5.00 118.16 111.04 2g9l n LYS 35 Ca -0.00 1.71 0.03 0.00 -0.00 0.00 0.00 58.31 60.05 2g9l n LYS 35 Cb 0.88 -4.65 0.04 0.00 0.00 0.00 0.00 35.03 31.31 2g9l n LYS 35 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2g9l n THR 36 N -0.38 0.80 -0.51 3.15 5.66 -1.00 -5.01 114.28 117.00 2g9l n THR 36 Ca 0.09 -0.92 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 2g9l n THR 36 Cb 0.35 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.49 2g9l n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02