#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9l n ILE 2 N 0.00 0.98 0.41 -0.61 -6.64 -1.26 -4.82 119.36 107.42 2g9l n ILE 2 Ca 0.00 -0.61 0.13 0.00 -1.77 0.00 0.00 62.75 60.50 2g9l n ILE 2 Cb 0.00 -0.09 0.33 0.00 -1.44 0.00 0.00 39.64 38.45 2g9l n ILE 2 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 2g9l h LEU 3 N 2.10 0.00 0.00 7.28 3.38 -2.05 -2.37 115.31 123.66 2g9l h LEU 3 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2g9l h LEU 3 Cb 0.90 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 2g9l h LEU 3 CO 0.13 0.00 -1.64 -0.67 0.09 0.00 0.00 178.44 176.35 2g9l n ASP 4 N -2.68 0.86 0.04 -0.43 -0.08 -1.26 -4.32 116.55 108.68 2g9l n ASP 4 Ca 0.04 0.40 -0.09 0.00 -1.51 0.00 0.00 54.79 53.64 2g9l n ASP 4 Cb 0.45 -0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.84 2g9l n ASP 4 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2g9l h THR 5 N 0.00 0.66 -0.45 5.18 2.02 -1.83 0.16 112.91 118.65 2g9l h THR 5 Ca -0.26 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 65.74 2g9l h THR 5 Cb 1.91 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 2g9l h THR 5 CO 0.07 0.19 0.16 -0.07 0.37 0.00 0.00 175.52 176.24 2g9l h LEU 6 N -0.95 0.59 -0.57 2.58 3.38 -1.72 -0.96 115.31 117.65 2g9l h LEU 6 Ca -0.02 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2g9l h LEU 6 Cb 0.46 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2g9l h LEU 6 CO 0.03 0.56 -0.11 0.11 0.09 0.00 0.00 178.44 179.12 2g9l h LYS 7 N 0.64 1.03 -0.19 1.13 6.56 -1.74 0.53 116.57 124.52 2g9l h LYS 7 Ca 0.15 -0.38 -0.01 0.00 -1.06 0.00 0.00 60.65 59.35 2g9l h LYS 7 Cb 0.17 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.75 2g9l h LYS 7 CO -0.01 1.07 0.07 0.37 -2.06 0.00 0.00 179.45 178.88 2g9l h GLN 8 N 0.91 0.30 -0.28 3.15 4.15 -0.20 0.60 115.11 123.75 2g9l h GLN 8 Ca 0.14 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 2g9l h GLN 8 Cb 0.67 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 2g9l h GLN 8 CO 0.05 0.38 -0.00 0.74 -1.93 0.00 0.00 178.83 178.07 2g9l h PHE 9 N 0.15 0.53 -0.83 3.99 0.04 -1.02 -2.49 116.94 117.31 2g9l h PHE 9 Ca 0.06 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2g9l h PHE 9 Cb 0.20 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 2g9l h PHE 9 CO -0.00 0.64 0.47 0.00 -0.60 0.00 0.00 178.31 178.81 2g9l h ALA 10 N 0.82 1.26 -0.05 2.45 0.00 0.10 1.36 119.26 125.20 2g9l h ALA 10 Ca 0.08 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2g9l h ALA 10 Cb 0.43 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2g9l h ALA 10 CO 0.01 0.61 -0.02 1.17 0.00 0.00 0.00 179.25 181.03 2g9l n LYS 11 N -4.35 1.25 0.00 0.00 4.81 0.21 -1.37 118.16 118.71 2g9l n LYS 11 Ca 0.09 -0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.20 2g9l n LYS 11 Cb 0.09 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 33.91 2g9l n LYS 11 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g9l n GLY 12 N 1.54 0.24 1.96 3.14 0.00 -0.49 -4.64 105.19 106.94 2g9l n GLY 12 Ca 0.10 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2g9l n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g9l n VAL 13 N -1.22 2.77 0.00 1.61 0.31 0.46 -1.32 118.33 120.94 2g9l n VAL 13 Ca 0.00 -1.63 0.00 0.00 -0.01 0.00 0.00 64.34 62.70 2g9l n VAL 13 Cb 0.00 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 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 1.37 0.02 0.14 2.92 0.00 -0.47 -4.63 105.19 104.54 2g9l n GLY 14 Ca 0.31 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 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 0.49 0.00 1.61 1.57 -1.76 -0.69 116.57 117.79 2g9l h LYS 15 Ca 0.00 -0.81 0.00 0.00 -1.87 0.00 0.00 60.65 57.97 2g9l h LYS 15 Cb 0.00 0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2g9l h LYS 15 CO 0.00 1.38 0.00 -0.44 -0.57 0.00 0.00 179.45 179.82 2g9l h ASP 16 N 0.03 0.00 0.11 0.86 3.45 -1.52 1.56 116.42 120.91 2g9l h ASP 16 Ca -0.22 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 56.90 2g9l h ASP 16 Cb 1.99 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.74 2g9l h ASP 16 CO 0.24 0.00 -1.87 0.18 -1.57 0.00 0.00 179.24 176.22 2g9l n LEU 17 N -2.69 2.50 0.10 1.55 4.77 -1.20 -1.85 117.00 120.19 2g9l n LEU 17 Ca -0.00 0.25 0.01 0.00 -0.03 0.00 0.00 56.01 56.24 2g9l n LEU 17 Cb 0.18 -1.10 0.34 0.00 -2.33 0.00 0.00 43.42 40.51 2g9l n LEU 17 CO 0.20 0.76 0.83 0.58 -1.33 0.00 0.00 177.39 178.43 2g9l h VAL 18 N -0.11 1.21 -0.20 4.08 2.07 -0.69 0.44 116.25 123.05 2g9l h VAL 18 Ca -0.41 -0.96 -0.12 0.00 0.82 0.00 0.00 66.70 66.02 2g9l h VAL 18 Cb 1.91 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 2g9l h VAL 18 CO 0.04 0.30 -0.40 0.50 0.02 0.00 0.00 177.57 178.02 2g9l h LYS 19 N 0.24 0.46 -0.09 1.57 3.11 0.21 0.74 116.57 122.81 2g9l h LYS 19 Ca 0.04 -0.23 -0.03 0.00 -2.81 0.00 0.00 60.65 57.63 2g9l h LYS 19 Cb 0.48 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.71 2g9l h LYS 19 CO 0.03 0.79 -0.06 0.78 -2.81 0.00 0.00 179.45 178.17 2g9l h GLY 20 N 1.11 0.22 1.98 5.01 0.00 -0.57 -2.91 103.07 107.91 2g9l h GLY 20 Ca 0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2g9l h GLY 20 CO 0.07 0.19 -0.28 0.00 0.00 0.00 0.00 176.54 176.52 2g9l h ALA 21 N 0.61 1.51 -0.28 3.60 0.00 -0.05 -2.87 119.26 121.77 2g9l h ALA 21 Ca 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2g9l h ALA 21 Cb 0.54 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2g9l h ALA 21 CO 0.02 0.36 0.09 0.00 0.00 0.00 0.00 179.25 179.72 2g9l h ALA 22 N 1.70 1.63 -0.26 0.00 0.00 0.69 -1.19 119.26 121.83 2g9l h ALA 22 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2g9l h ALA 22 Cb 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2g9l h ALA 22 CO 0.04 0.29 0.17 0.37 0.00 0.00 0.00 179.25 180.11 2g9l h GLN 23 N 0.40 0.33 -0.27 0.00 4.15 -1.35 -3.43 115.11 114.93 2g9l h GLN 23 Ca 0.10 -0.02 0.20 0.00 0.77 0.00 0.00 58.65 59.70 2g9l h GLN 23 Cb 0.13 -0.07 -0.19 0.00 0.21 0.00 0.00 27.48 27.55 2g9l h GLN 23 CO -0.01 0.22 -0.04 0.20 -1.93 0.00 0.00 178.83 177.28 2g9l s GLY 24 N -2.45 -1.00 0.07 2.39 0.00 -0.86 -5.06 107.32 100.41 2g9l s GLY 24 Ca -0.13 1.99 -0.37 0.00 0.00 0.00 0.00 44.72 46.21 2g9l s GLY 24 CO 0.70 4.11 1.56 -2.08 0.00 0.00 0.00 173.10 177.39 2g9l h VAL 25 N 4.45 0.00 -0.96 1.40 2.07 -1.52 0.63 116.25 122.32 2g9l h VAL 25 Ca -0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.54 2g9l h VAL 25 Cb 1.18 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 2g9l h VAL 25 CO -0.09 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.05 2g9l h LEU 26 N -1.26 0.89 0.12 2.57 3.38 -1.97 0.32 115.31 119.35 2g9l h LEU 26 Ca -0.12 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2g9l h LEU 26 Cb 0.99 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2g9l h LEU 26 CO 0.15 0.50 -0.06 -1.28 0.09 0.00 0.00 178.44 177.84 2g9l h SER 27 N 0.97 -0.14 -0.08 -0.43 0.87 -1.82 0.29 113.55 113.21 2g9l h SER 27 Ca 0.46 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2g9l h SER 27 Cb 0.44 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2g9l h SER 27 CO -0.22 0.08 0.05 0.74 -0.53 0.00 0.00 176.83 176.95 2g9l h THR 28 N -0.36 1.05 -0.58 2.23 2.02 0.96 0.49 112.91 118.72 2g9l h THR 28 Ca -0.02 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 67.10 2g9l h THR 28 Cb 0.29 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2g9l h THR 28 CO 0.03 0.04 0.38 0.58 0.37 0.00 0.00 175.52 176.92 2g9l h VAL 29 N 0.07 1.00 0.31 3.16 2.07 -0.37 0.26 116.25 122.75 2g9l h VAL 29 Ca 0.03 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2g9l h VAL 29 Cb 0.03 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2g9l h VAL 29 CO -0.01 0.10 -0.15 -1.28 0.02 0.00 0.00 177.57 176.26 2g9l h SER 30 N 0.56 -0.35 0.00 0.57 0.87 0.45 -3.23 113.55 112.42 2g9l h SER 30 Ca 0.25 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2g9l h SER 30 Cb 0.26 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2g9l h SER 30 CO -0.07 -0.01 0.00 0.00 -0.53 0.00 0.00 176.83 176.22 2g9l n LYS 32 N 0.12 0.69 0.14 0.00 4.81 0.90 -3.46 118.16 121.35 2g9l n LYS 32 Ca 0.00 0.29 -0.13 0.00 -0.87 0.00 0.00 58.31 57.60 2g9l n LYS 32 Cb 0.20 -1.76 -0.06 0.00 0.02 0.00 0.00 35.03 33.42 2g9l n LYS 32 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2g9l h LEU 33 N 0.03 -0.56 -7.59 3.14 5.85 -1.74 -0.93 115.31 113.52 2g9l h LEU 33 Ca -0.34 0.06 -0.69 0.00 0.84 0.00 0.00 57.88 57.75 2g9l h LEU 33 Cb 2.02 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 43.17 2g9l h LEU 33 CO 0.09 -0.30 2.28 0.00 -0.34 0.00 0.00 178.44 180.17 2g9l n ALA 34 N -2.47 3.85 0.17 1.25 0.00 -1.26 -4.85 120.51 117.20 2g9l n ALA 34 Ca -0.08 -3.88 0.00 0.00 0.00 0.00 0.00 53.44 49.48 2g9l n ALA 34 Cb 0.24 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.13 2g9l n ALA 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2g9l n LYS 35 N 7.88 0.17 -0.04 0.00 3.00 -0.35 -3.34 118.16 125.47 2g9l n LYS 35 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.80 2g9l n LYS 35 Cb 0.45 -1.18 0.02 0.00 0.00 0.00 0.00 35.03 34.32 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 0.55 0.13 -0.85 3.15 5.66 -1.26 -5.00 114.28 116.66 2g9l n THR 36 Ca 0.00 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2g9l n THR 36 Cb 0.05 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 2g9l n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02