#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 2.12 0.06 -0.61 -6.64 -1.26 -4.31 119.36 108.72 2g9l n ILE 2 Ca 0.00 -0.86 -0.14 0.00 -1.77 0.00 0.00 62.75 59.97 2g9l n ILE 2 Cb 0.00 -1.29 -0.14 0.00 -1.44 0.00 0.00 39.64 36.78 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 2.32 0.31 0.00 7.28 3.38 -2.05 -3.03 115.31 123.51 2g9l h LEU 3 Ca 0.13 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2g9l h LEU 3 Cb 1.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2g9l h LEU 3 CO 0.32 1.33 -0.90 -0.67 0.09 0.00 0.00 178.44 178.60 2g9l n ASP 4 N -3.42 0.77 0.10 -0.43 -0.08 -1.26 -3.97 116.55 108.25 2g9l n ASP 4 Ca -0.12 0.20 -0.12 0.00 -1.51 0.00 0.00 54.79 53.23 2g9l n ASP 4 Cb 1.02 0.42 -0.08 0.00 2.34 0.00 0.00 41.12 44.82 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 0.82 -0.50 5.18 2.02 -1.82 -0.61 112.91 118.00 2g9l h THR 5 Ca 0.00 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.32 2g9l h THR 5 Cb 0.89 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 2g9l h THR 5 CO 0.00 0.17 0.33 0.17 0.37 0.00 0.00 175.52 176.56 2g9l h LEU 6 N -0.78 0.54 -0.54 2.58 8.10 -1.73 -2.22 115.31 121.27 2g9l h LEU 6 Ca -0.03 -0.01 -0.05 0.00 0.11 0.00 0.00 57.88 57.90 2g9l h LEU 6 Cb 0.51 -0.13 -0.02 0.00 -0.44 0.00 0.00 40.66 40.57 2g9l h LEU 6 CO 0.05 0.38 0.15 0.50 -4.11 0.00 0.00 178.44 175.42 2g9l h LYS 7 N 0.63 0.84 0.36 0.17 3.64 -1.66 0.35 116.57 120.90 2g9l h LYS 7 Ca 0.19 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2g9l h LYS 7 Cb -0.02 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2g9l h LYS 7 CO -0.04 0.78 -0.33 0.37 -2.27 0.00 0.00 179.45 177.96 2g9l h GLN 8 N 0.74 -0.67 -0.08 1.90 -0.00 -0.48 0.65 115.11 117.17 2g9l h GLN 8 Ca 0.17 0.05 -0.11 0.00 -0.00 0.00 0.00 58.65 58.76 2g9l h GLN 8 Cb 0.30 0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.92 2g9l h GLN 8 CO -0.00 -0.45 -0.43 0.74 0.00 0.00 0.00 178.83 178.69 2g9l h PHE 9 N -0.70 0.22 -0.40 3.99 0.04 -1.52 -2.75 116.94 115.82 2g9l h PHE 9 Ca -0.02 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 2g9l h PHE 9 Cb 0.62 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2g9l h PHE 9 CO -0.18 0.59 -0.00 0.00 -0.60 0.00 0.00 178.31 178.12 2g9l h ALA 10 N 1.40 0.53 -0.21 2.45 0.00 -0.59 0.91 119.26 123.76 2g9l h ALA 10 Ca 0.01 -0.26 -0.47 0.00 0.00 0.00 0.00 54.91 54.20 2g9l h ALA 10 Cb 0.83 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2g9l h ALA 10 CO 0.06 0.31 1.34 1.63 0.00 0.00 0.00 179.25 182.60 2g9l n LYS 11 N -4.45 2.94 0.05 0.00 5.02 0.23 -1.02 118.16 120.93 2g9l n LYS 11 Ca -0.01 -1.97 0.00 0.00 -2.02 0.00 0.00 58.31 54.31 2g9l n LYS 11 Cb 0.29 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 2g9l n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g9l n GLY 12 N 2.34 -0.85 0.00 0.72 0.00 -0.87 -4.38 105.19 102.15 2g9l n GLY 12 Ca 0.57 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.82 2g9l n GLY 12 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2g9l n VAL 13 N -2.62 0.00 0.10 1.61 3.14 0.31 -1.01 118.33 119.87 2g9l n VAL 13 Ca 0.00 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.45 2g9l n VAL 13 Cb 0.00 -0.77 -0.10 0.00 -1.06 0.00 0.00 33.84 31.91 2g9l n VAL 13 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2g9l n GLY 14 N -0.15 -0.54 0.12 7.55 0.00 -0.19 -3.33 105.19 108.65 2g9l n GLY 14 Ca 0.10 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -0.01 1.61 1.79 -1.61 1.10 116.57 119.46 2g9l h LYS 15 Ca 0.00 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.31 2g9l h LYS 15 Cb 0.56 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 2g9l h LYS 15 CO 0.00 0.00 -0.73 0.22 -1.08 0.00 0.00 179.45 177.86 2g9l h ASP 16 N 0.00 0.05 0.08 0.86 3.58 -1.22 0.54 116.42 120.31 2g9l h ASP 16 Ca 0.00 -0.04 -0.32 0.00 0.42 0.00 0.00 57.03 57.10 2g9l h ASP 16 Cb 1.00 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.01 2g9l h ASP 16 CO 0.00 0.76 -1.73 0.18 -2.88 0.00 0.00 179.24 175.57 2g9l n LEU 17 N -3.69 2.34 0.21 2.28 4.77 -1.21 -1.62 117.00 120.07 2g9l n LEU 17 Ca -0.01 0.29 0.06 0.00 -0.03 0.00 0.00 56.01 56.32 2g9l n LEU 17 Cb 0.71 -1.06 0.46 0.00 -2.33 0.00 0.00 43.42 41.20 2g9l n LEU 17 CO 0.44 0.64 0.79 0.58 -1.33 0.00 0.00 177.39 178.51 2g9l h VAL 18 N -0.34 0.97 -0.47 4.08 2.07 0.12 0.94 116.25 123.61 2g9l h VAL 18 Ca -0.40 -1.11 -0.14 0.00 0.82 0.00 0.00 66.70 65.88 2g9l h VAL 18 Cb 1.76 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 2g9l h VAL 18 CO -0.03 0.29 -0.24 0.50 0.02 0.00 0.00 177.57 178.11 2g9l h LYS 19 N 0.00 1.00 -0.27 1.57 3.11 -0.01 0.29 116.57 122.26 2g9l h LYS 19 Ca -0.00 -0.44 -0.17 0.00 -2.81 0.00 0.00 60.65 57.23 2g9l h LYS 19 Cb 0.62 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.82 2g9l h LYS 19 CO 0.04 1.12 -0.48 0.78 -2.81 0.00 0.00 179.45 178.10 2g9l h GLY 20 N 0.86 0.88 1.82 5.01 0.00 -0.39 -2.26 103.07 108.99 2g9l h GLY 20 Ca 0.10 -1.02 -0.04 0.00 0.00 0.00 0.00 47.33 46.37 2g9l h GLY 20 CO 0.07 0.92 -0.10 0.00 0.00 0.00 0.00 176.54 177.43 2g9l h ALA 21 N 0.67 1.56 -0.50 3.60 0.00 0.93 -2.73 119.26 122.78 2g9l h ALA 21 Ca 0.02 -0.18 -0.32 0.00 0.00 0.00 0.00 54.91 54.43 2g9l h ALA 21 Cb 1.09 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.65 2g9l h ALA 21 CO 0.11 0.32 0.41 0.00 0.00 0.00 0.00 179.25 180.09 2g9l n ALA 22 N -2.49 4.89 -0.07 0.00 0.00 0.10 -4.00 120.51 118.94 2g9l n ALA 22 Ca -0.01 -1.67 -0.05 0.00 0.00 0.00 0.00 53.44 51.72 2g9l n ALA 22 Cb 0.24 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 2g9l n ALA 22 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2g9l n GLN 23 N 0.13 0.45 -2.68 0.00 7.27 -1.03 -4.92 117.38 116.60 2g9l n GLN 23 Ca 0.31 0.53 -0.05 0.00 0.07 0.00 0.00 57.00 57.87 2g9l n GLN 23 Cb 0.71 -1.70 0.08 0.00 2.41 0.00 0.00 30.24 31.74 2g9l n GLN 23 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2g9l n GLY 24 N 1.62 -0.52 0.13 1.69 0.00 -1.26 -5.03 105.19 101.81 2g9l n GLY 24 Ca -0.07 0.36 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 2g9l n GLY 24 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2g9l h VAL 25 N 1.15 1.04 -0.94 1.61 3.04 -1.92 -3.20 116.25 117.03 2g9l h VAL 25 Ca -0.33 -2.43 0.08 0.00 -1.01 0.00 0.00 66.70 63.01 2g9l h VAL 25 Cb 1.21 2.75 -0.07 0.00 -2.01 0.00 0.00 31.29 33.17 2g9l h VAL 25 CO -0.03 0.74 0.61 -0.07 -1.01 0.00 0.00 177.57 177.80 2g9l h LEU 26 N -0.22 0.91 -0.22 3.16 3.38 -1.96 -1.76 115.31 118.60 2g9l h LEU 26 Ca -0.30 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2g9l h LEU 26 Cb 1.82 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 2g9l h LEU 26 CO 0.09 0.55 -0.15 0.77 0.09 0.00 0.00 178.44 179.79 2g9l h SER 27 N 1.01 0.50 -0.76 -0.43 4.64 -1.99 -3.24 113.55 113.28 2g9l h SER 27 Ca 0.42 -0.44 0.10 0.00 -0.47 0.00 0.00 61.79 61.40 2g9l h SER 27 Cb 0.31 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.19 2g9l h SER 27 CO -0.18 0.83 0.41 0.74 -0.87 0.00 0.00 176.83 177.76 2g9l h THR 28 N 0.17 0.87 -0.99 2.95 2.02 -1.33 -1.27 112.91 115.33 2g9l h THR 28 Ca 0.04 -0.23 0.19 0.00 0.77 0.00 0.00 66.41 67.18 2g9l h THR 28 Cb 0.66 0.13 -0.10 0.00 -1.74 0.00 0.00 68.15 67.10 2g9l h THR 28 CO 0.04 0.12 0.61 0.58 0.37 0.00 0.00 175.52 177.25 2g9l h VAL 29 N 0.68 0.70 0.35 3.16 2.07 -1.42 0.42 116.25 122.22 2g9l h VAL 29 Ca 0.37 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 2g9l h VAL 29 Cb 0.37 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2g9l h VAL 29 CO -0.26 0.13 -0.17 -1.28 0.02 0.00 0.00 177.57 176.01 2g9l h SER 30 N 0.70 -0.40 0.00 0.57 0.87 -1.34 -3.25 113.55 110.70 2g9l h SER 30 Ca 0.56 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.14 2g9l h SER 30 Cb 0.96 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2g9l h SER 30 CO -0.35 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 175.96 2g9l n LYS 32 N 0.50 0.54 0.05 0.00 0.00 0.14 -1.90 118.16 117.49 2g9l n LYS 32 Ca 0.00 0.56 -0.15 0.00 0.00 0.00 0.00 58.31 58.72 2g9l n LYS 32 Cb 0.44 -1.73 -0.09 0.00 0.00 0.00 0.00 35.03 33.65 2g9l n LYS 32 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2g9l h LEU 33 N -1.00 -1.57 -1.56 3.14 5.85 -1.76 0.57 115.31 118.98 2g9l h LEU 33 Ca -0.27 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2g9l h LEU 33 Cb 1.12 0.60 0.00 0.00 0.37 0.00 0.00 40.66 42.75 2g9l h LEU 33 CO -0.16 -0.51 0.00 0.00 -0.34 0.00 0.00 178.44 177.43 2g9l h ALA 34 N -0.32 1.00 -5.79 1.25 0.00 -1.80 -3.47 119.26 110.13 2g9l h ALA 34 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.59 2g9l h ALA 34 Cb 0.71 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.64 2g9l h ALA 34 CO -0.35 0.00 -0.85 1.17 0.00 0.00 0.00 179.25 179.22 2g9l n LYS 35 N -3.02 -3.60 -0.52 0.00 3.00 0.19 -4.91 118.16 109.31 2g9l n LYS 35 Ca 0.00 0.73 0.09 0.00 -0.00 0.00 0.00 58.31 59.13 2g9l n LYS 35 Cb 0.27 -5.37 0.32 0.00 0.00 0.00 0.00 35.03 30.26 2g9l n LYS 35 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2g9l n THR 36 N -3.84 1.51 -1.08 3.15 -2.24 -0.80 -4.99 114.28 105.99 2g9l n THR 36 Ca -0.18 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 2g9l n THR 36 Cb 0.64 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2g9l n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50