#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om0 h VAL 2 N 0.00 1.19 -0.50 -4.37 2.07 -2.05 -2.72 116.25 109.86 2om0 h VAL 2 Ca 0.00 -0.72 0.10 0.00 0.82 0.00 0.00 66.70 66.90 2om0 h VAL 2 Cb 0.00 0.85 -0.10 0.00 -1.52 0.00 0.00 31.29 30.53 2om0 h VAL 2 CO 0.00 0.25 -0.13 0.78 0.02 0.00 0.00 177.57 178.49 2om0 h ASN 3 N 0.55 -0.48 -0.21 0.57 2.35 -2.05 0.52 115.58 116.83 2om0 h ASN 3 Ca 0.12 0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.90 2om0 h ASN 3 Cb 0.28 0.32 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2om0 h ASN 3 CO 0.00 -0.17 -0.30 1.56 -1.65 0.00 0.00 177.43 176.87 2om0 h GLN 4 N -0.01 0.71 -0.03 0.81 7.50 -1.95 0.83 115.11 122.97 2om0 h GLN 4 Ca 0.24 -0.32 0.00 0.00 0.50 0.00 0.00 58.65 59.07 2om0 h GLN 4 Cb 0.37 -0.02 -0.00 0.00 0.05 0.00 0.00 27.48 27.89 2om0 h GLN 4 CO -0.52 0.92 0.02 1.25 -1.50 0.00 0.00 178.83 179.00 2om0 h HIS 5 N 0.60 0.04 -0.48 2.96 2.76 -1.00 -0.60 115.15 119.44 2om0 h HIS 5 Ca 0.07 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 2om0 h HIS 5 Cb 0.81 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 2om0 h HIS 5 CO 0.04 0.04 0.19 -0.07 -1.30 0.00 0.00 177.93 176.83 2om0 h LEU 6 N 0.02 0.66 -0.54 0.26 4.07 -0.79 -2.69 115.31 116.31 2om0 h LEU 6 Ca 0.01 -0.17 0.10 0.00 0.08 0.00 0.00 57.88 57.90 2om0 h LEU 6 Cb 0.02 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 41.50 2om0 h LEU 6 CO -0.00 0.65 0.07 0.00 -1.08 0.00 0.00 178.44 178.08 2om0 h GLY 8 N 0.19 1.45 0.61 0.00 0.00 -0.94 0.12 103.07 104.51 2om0 h GLY 8 Ca 0.28 -0.48 0.11 0.00 0.00 0.00 0.00 47.33 47.24 2om0 h GLY 8 CO -0.39 0.38 0.60 0.23 0.00 0.00 0.00 176.54 177.36 2om0 h SER 9 N 1.20 0.86 0.72 0.19 0.87 -1.10 -2.00 113.55 114.29 2om0 h SER 9 Ca 0.40 0.03 -0.23 0.00 -1.23 0.00 0.00 61.79 60.77 2om0 h SER 9 Cb 0.06 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2om0 h SER 9 CO -0.14 0.49 -1.04 0.45 -0.53 0.00 0.00 176.83 176.06 2om0 h HIS 10 N 0.94 0.28 -0.10 2.24 3.86 -0.85 -3.04 115.15 118.47 2om0 h HIS 10 Ca 0.45 -0.18 0.03 0.00 -1.16 0.00 0.00 60.37 59.51 2om0 h HIS 10 Cb 0.44 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.87 2om0 h HIS 10 CO -0.00 1.09 -0.08 -0.07 0.86 0.00 0.00 177.93 179.73 2om0 h LEU 11 N 0.07 -0.25 -1.33 2.43 3.38 -0.55 -1.61 115.31 117.45 2om0 h LEU 11 Ca -0.06 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2om0 h LEU 11 Cb 1.74 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 2om0 h LEU 11 CO 0.16 -0.11 -0.14 -0.37 0.09 0.00 0.00 178.44 178.07 2om0 h VAL 12 N -0.09 1.19 -0.68 1.22 -1.51 -1.37 -0.21 116.25 114.81 2om0 h VAL 12 Ca 0.07 -0.85 -0.06 0.00 -1.23 0.00 0.00 66.70 64.63 2om0 h VAL 12 Cb 0.19 1.22 -0.03 0.00 -2.13 0.00 0.00 31.29 30.54 2om0 h VAL 12 CO -0.16 0.27 0.19 -0.08 -1.23 0.00 0.00 177.57 176.56 2om0 h GLU 13 N 0.26 1.07 -0.31 5.19 4.81 -1.40 -0.20 114.58 124.00 2om0 h GLU 13 Ca 0.05 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 2om0 h GLU 13 Cb 0.41 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2om0 h GLU 13 CO 0.02 0.94 -0.05 0.00 -0.73 0.00 0.00 179.01 179.19 2om0 h ALA 14 N 1.08 0.43 -0.74 2.92 0.00 -0.49 -1.95 119.26 120.51 2om0 h ALA 14 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2om0 h ALA 14 Cb 0.33 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2om0 h ALA 14 CO -0.00 0.24 0.47 -0.07 0.00 0.00 0.00 179.25 179.88 2om0 h LEU 15 N 0.37 0.87 -0.37 0.00 3.38 -1.02 0.05 115.31 118.58 2om0 h LEU 15 Ca 0.08 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2om0 h LEU 15 Cb 0.53 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2om0 h LEU 15 CO 0.03 0.65 0.04 0.22 0.09 0.00 0.00 178.44 179.47 2om0 h TYR 16 N 1.00 0.06 0.08 1.13 3.20 -0.88 0.70 116.97 122.27 2om0 h TYR 16 Ca 0.27 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 2om0 h TYR 16 Cb -0.08 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2om0 h TYR 16 CO -0.02 -0.02 -0.04 1.25 -1.64 0.00 0.00 178.16 177.69 2om0 h LEU 17 N 0.16 -0.09 -0.51 2.82 5.85 -0.91 -2.98 115.31 119.64 2om0 h LEU 17 Ca 0.18 -0.24 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 2om0 h LEU 17 Cb 0.23 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2om0 h LEU 17 CO -0.26 0.20 -0.74 1.62 -0.34 0.00 0.00 178.44 178.91 2om0 h VAL 18 N -0.39 1.49 0.00 1.05 3.04 -0.90 -3.28 116.25 117.27 2om0 h VAL 18 Ca -0.01 -2.43 -0.12 0.00 -1.01 0.00 0.00 66.70 63.13 2om0 h VAL 18 Cb 0.33 2.31 -0.02 0.00 -2.01 0.00 0.00 31.29 31.91 2om0 h VAL 18 CO 0.02 0.70 -0.57 0.00 -1.01 0.00 0.00 177.57 176.71 2om0 n GLY 20 N 1.24 3.31 0.27 0.00 0.00 -1.13 -2.07 105.19 106.82 2om0 n GLY 20 Ca 0.02 -0.18 0.17 0.00 0.00 0.00 0.00 46.02 46.03 2om0 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2om0 h GLU 21 N 0.00 0.00 -0.60 1.61 5.08 -1.93 -2.93 114.58 115.81 2om0 h GLU 21 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2om0 h GLU 21 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2om0 h GLU 21 CO 0.00 0.00 0.40 0.00 -1.00 0.00 0.00 179.01 178.41 2om0 h ARG 22 N 0.00 0.71 0.00 2.33 3.08 -1.83 -3.49 114.38 115.19 2om0 h ARG 22 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2om0 h ARG 22 Cb 0.48 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2om0 h ARG 22 CO 0.00 0.47 0.00 0.41 -1.07 0.00 0.00 179.97 179.78 2om0 n GLY 23 N -1.46 -1.24 3.58 0.04 0.00 -1.11 -5.04 105.19 99.97 2om0 n GLY 23 Ca 0.07 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 2om0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2om0 s PHE 24 N 0.00 -0.35 -0.16 1.61 -0.71 -1.26 -4.86 117.98 112.25 2om0 s PHE 24 Ca 0.00 0.10 -0.06 0.00 -1.04 0.00 0.00 56.93 55.93 2om0 s PHE 24 Cb 0.00 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.37 2om0 s PHE 24 CO 0.00 -0.84 0.04 -0.06 -1.34 0.00 0.00 175.22 173.02 2om0 s PHE 25 N -3.54 3.23 -0.23 3.49 0.08 -1.26 -5.09 117.98 114.65 2om0 s PHE 25 Ca 0.06 0.07 -0.01 0.00 0.12 0.00 0.00 56.93 57.16 2om0 s PHE 25 Cb -0.02 -2.00 0.02 0.00 -0.57 0.00 0.00 43.02 40.45 2om0 s PHE 25 CO -0.06 0.22 -0.08 -0.47 -0.10 0.00 0.00 175.22 174.73 2om0 s TYR 26 N 0.05 3.01 -0.33 0.36 5.04 -1.26 -5.07 117.35 119.16 2om0 s TYR 26 Ca 0.04 -1.51 -0.01 0.00 -2.44 0.00 0.00 57.07 53.15 2om0 s TYR 26 Cb -0.12 -2.04 0.13 0.00 0.35 0.00 0.00 41.96 40.27 2om0 s TYR 26 CO 0.01 -0.72 0.20 0.95 -1.34 0.00 0.00 175.55 174.64 2om0 s THR 27 N 1.33 -0.01 -2.31 4.34 -4.23 -1.26 -5.04 115.64 108.46 2om0 s THR 27 Ca 0.01 -1.23 0.21 0.00 -1.18 0.00 0.00 61.69 59.51 2om0 s THR 27 Cb -0.16 -1.02 0.44 0.00 1.34 0.00 0.00 72.50 73.09 2om0 s THR 27 CO -0.06 -0.83 1.48 -0.81 -0.54 0.00 0.00 174.62 173.85 2om0 n PRO 28 N 4.59 2.00 0.00 3.99 -0.04 -1.26 -5.32 135.00 138.96 2om0 n PRO 28 Ca 0.04 -1.51 0.11 0.00 -0.04 0.00 0.00 63.50 62.11 2om0 n PRO 28 Cb 0.40 -1.42 0.09 0.00 -0.04 0.00 0.00 33.50 32.53 2om0 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09