#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 1.21 -0.40 -4.37 2.07 -2.05 -1.44 116.25 111.26 2om0 h VAL 2 Ca 0.00 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2om0 h VAL 2 Cb 0.00 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2om0 h VAL 2 CO 0.00 0.28 0.16 -0.55 0.02 0.00 0.00 177.57 177.48 2om0 h ASN 3 N 0.65 0.18 -0.72 0.57 -1.07 -2.05 -0.16 115.58 112.98 2om0 h ASN 3 Ca 0.14 0.04 0.01 0.00 0.07 0.00 0.00 56.30 56.56 2om0 h ASN 3 Cb 0.30 0.01 -0.04 0.00 -2.07 0.00 0.00 38.32 36.53 2om0 h ASN 3 CO 0.00 0.14 0.47 -0.61 0.07 0.00 0.00 177.43 177.51 2om0 h GLN 4 N 0.33 0.96 -0.38 4.14 4.15 -1.94 -1.57 115.11 120.80 2om0 h GLN 4 Ca 0.18 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.59 2om0 h GLN 4 Cb 0.15 -0.21 -0.05 0.00 0.21 0.00 0.00 27.48 27.58 2om0 h GLN 4 CO -0.17 0.64 0.10 1.25 -1.93 0.00 0.00 178.83 178.71 2om0 h HIS 5 N 0.98 0.16 -0.37 3.99 2.76 -0.08 -0.19 115.15 122.39 2om0 h HIS 5 Ca 0.26 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.31 2om0 h HIS 5 Cb -0.10 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 2om0 h HIS 5 CO -0.02 0.04 -0.35 -0.07 -1.30 0.00 0.00 177.93 176.23 2om0 h LEU 6 N 0.23 0.90 -0.19 0.26 3.38 -0.93 -2.59 115.31 116.38 2om0 h LEU 6 Ca 0.18 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2om0 h LEU 6 Cb 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2om0 h LEU 6 CO -0.22 1.16 0.09 0.00 0.09 0.00 0.00 178.44 179.56 2om0 h GLY 8 N 0.17 1.46 0.93 0.00 0.00 -0.98 0.42 103.07 105.08 2om0 h GLY 8 Ca 0.06 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.02 2om0 h GLY 8 CO -0.01 0.18 0.61 0.23 0.00 0.00 0.00 176.54 177.56 2om0 h SER 9 N 0.94 1.04 0.02 0.19 0.87 -1.25 -1.14 113.55 114.21 2om0 h SER 9 Ca 0.46 -0.02 -0.21 0.00 -1.23 0.00 0.00 61.79 60.80 2om0 h SER 9 Cb 0.46 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2om0 h SER 9 CO -0.22 0.73 -0.75 0.45 -0.53 0.00 0.00 176.83 176.51 2om0 h HIS 10 N 1.21 0.85 -0.35 2.24 3.86 -1.23 -3.06 115.15 118.67 2om0 h HIS 10 Ca 0.36 -0.37 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2om0 h HIS 10 Cb -0.06 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.24 2om0 h HIS 10 CO -0.01 1.17 0.12 -0.07 0.86 0.00 0.00 177.93 180.00 2om0 h LEU 11 N 0.43 0.12 -1.04 2.43 3.38 -0.45 -1.64 115.31 118.55 2om0 h LEU 11 Ca -0.04 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2om0 h LEU 11 Cb 1.36 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2om0 h LEU 11 CO 0.14 0.10 -0.18 -0.37 0.09 0.00 0.00 178.44 178.23 2om0 h VAL 12 N 0.26 1.24 -0.41 1.22 -1.51 -1.27 -0.18 116.25 115.61 2om0 h VAL 12 Ca 0.16 -1.12 -0.03 0.00 -1.23 0.00 0.00 66.70 64.48 2om0 h VAL 12 Cb 0.14 1.24 -0.02 0.00 -2.13 0.00 0.00 31.29 30.52 2om0 h VAL 12 CO -0.17 0.36 0.15 -0.08 -1.23 0.00 0.00 177.57 176.60 2om0 h GLU 13 N 0.43 0.62 -0.66 5.19 4.57 -1.39 -0.15 114.58 123.19 2om0 h GLU 13 Ca 0.07 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2om0 h GLU 13 Cb 0.57 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2om0 h GLU 13 CO 0.04 0.60 0.44 0.00 -1.18 0.00 0.00 179.01 178.90 2om0 h ALA 14 N 0.99 0.84 -0.40 2.92 0.00 -0.96 -1.81 119.26 120.85 2om0 h ALA 14 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2om0 h ALA 14 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2om0 h ALA 14 CO -0.01 0.26 0.12 -0.07 0.00 0.00 0.00 179.25 179.55 2om0 h LEU 15 N 0.89 0.58 -0.50 0.00 3.38 -0.93 -0.16 115.31 118.57 2om0 h LEU 15 Ca 0.24 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.10 2om0 h LEU 15 Cb -0.10 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.41 2om0 h LEU 15 CO -0.06 0.64 -0.10 0.22 0.09 0.00 0.00 178.44 179.23 2om0 h TYR 16 N 0.49 -0.21 -0.17 1.13 3.20 -0.72 0.12 116.97 120.81 2om0 h TYR 16 Ca 0.13 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 2om0 h TYR 16 Cb 0.27 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 2om0 h TYR 16 CO 0.01 -0.19 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.03 2om0 h LEU 17 N 0.02 0.51 -0.15 2.82 3.38 -1.07 -3.01 115.31 117.81 2om0 h LEU 17 Ca 0.24 -0.51 -0.23 0.00 0.09 0.00 0.00 57.88 57.47 2om0 h LEU 17 Cb 0.37 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2om0 h LEU 17 CO -0.49 0.93 -0.92 1.62 0.09 0.00 0.00 178.44 179.66 2om0 h VAL 18 N 0.11 1.34 0.00 1.22 3.04 -0.82 -3.29 116.25 117.85 2om0 h VAL 18 Ca 0.02 -2.26 -0.11 0.00 -1.01 0.00 0.00 66.70 63.33 2om0 h VAL 18 Cb 0.81 2.29 -0.02 0.00 -2.01 0.00 0.00 31.29 32.36 2om0 h VAL 18 CO 0.06 0.69 -0.54 0.00 -1.01 0.00 0.00 177.57 176.77 2om0 n GLY 20 N 0.66 3.20 0.23 0.00 0.00 -1.14 -2.31 105.19 105.83 2om0 n GLY 20 Ca 0.00 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.32 1.61 5.08 -1.92 -2.66 114.58 116.37 2om0 h GLU 21 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2om0 h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2om0 h GLU 21 CO 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.00 2om0 h ARG 22 N 0.00 0.49 0.00 2.33 3.08 -1.87 -3.49 114.38 114.93 2om0 h ARG 22 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2om0 h ARG 22 Cb 0.26 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2om0 h ARG 22 CO 0.00 0.53 0.00 0.41 -1.07 0.00 0.00 179.97 179.84 2om0 n GLY 23 N -0.89 -1.11 3.48 0.04 0.00 -1.01 -5.00 105.19 100.71 2om0 n GLY 23 Ca 0.01 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.47 -0.28 1.61 -0.71 -1.26 -4.79 117.98 112.07 2om0 s PHE 24 Ca 0.00 0.24 -0.01 0.00 -1.04 0.00 0.00 56.93 56.12 2om0 s PHE 24 Cb 0.00 0.57 0.05 0.00 -1.21 0.00 0.00 43.02 42.43 2om0 s PHE 24 CO 0.00 -0.85 -0.03 0.12 -1.34 0.00 0.00 175.22 173.12 2om0 s PHE 25 N -3.68 3.22 -0.44 3.49 5.36 -1.26 -5.08 117.98 119.59 2om0 s PHE 25 Ca 0.03 -1.88 -0.18 0.00 -0.96 0.00 0.00 56.93 53.94 2om0 s PHE 25 Cb -0.02 -2.07 0.03 0.00 -0.34 0.00 0.00 43.02 40.63 2om0 s PHE 25 CO -0.10 -0.80 0.52 -0.47 -1.46 0.00 0.00 175.22 172.91 2om0 s TYR 26 N 1.24 3.12 -0.39 10.12 5.04 -1.26 -5.01 117.35 130.23 2om0 s TYR 26 Ca -0.05 -0.34 0.01 0.00 -2.44 0.00 0.00 57.07 54.25 2om0 s TYR 26 Cb -0.19 -3.13 0.13 0.00 0.35 0.00 0.00 41.96 39.12 2om0 s TYR 26 CO -0.02 -0.81 0.21 0.95 -1.34 0.00 0.00 175.55 174.54 2om0 s THR 27 N 2.39 0.76 0.33 4.34 -4.23 -1.26 -4.98 115.64 112.98 2om0 s THR 27 Ca 0.15 -2.03 0.18 0.00 -1.18 0.00 0.00 61.69 58.81 2om0 s THR 27 Cb -0.17 -1.55 0.16 0.00 1.34 0.00 0.00 72.50 72.28 2om0 s THR 27 CO 0.15 -0.91 1.87 1.55 -0.54 0.00 0.00 174.62 176.73 2om0 h PRO 28 N 7.03 0.00 -0.03 3.99 0.13 -2.04 -3.57 132.00 137.51 2om0 h PRO 28 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2om0 h PRO 28 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2om0 h PRO 28 CO 0.38 0.30 0.00 1.63 -0.23 0.00 0.00 178.00 180.08