#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om0 n VAL 2 N 0.00 2.08 -0.22 -4.37 0.24 -1.26 -4.91 118.33 109.89 2om0 n VAL 2 Ca 0.00 -3.58 0.02 0.00 -2.04 0.00 0.00 64.34 58.74 2om0 n VAL 2 Cb 0.00 -0.39 0.13 0.00 -1.47 0.00 0.00 33.84 32.12 2om0 n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2om0 h ASN 3 N 1.93 0.19 -0.51 -1.34 2.35 -2.05 -2.21 115.58 113.94 2om0 h ASN 3 Ca 0.16 0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 2om0 h ASN 3 Cb 1.40 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.84 2om0 h ASN 3 CO 0.46 0.10 0.10 1.56 -1.65 0.00 0.00 177.43 177.99 2om0 h GLN 4 N 0.39 0.83 -0.61 0.81 4.20 -1.99 -1.04 115.11 117.70 2om0 h GLN 4 Ca 0.34 -0.22 0.05 0.00 0.06 0.00 0.00 58.65 58.88 2om0 h GLN 4 Cb 0.47 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 2om0 h GLN 4 CO -0.36 0.81 0.34 1.25 -0.67 0.00 0.00 178.83 180.20 2om0 h HIS 5 N 0.71 0.62 -0.36 2.96 2.76 -1.85 -1.89 115.15 118.10 2om0 h HIS 5 Ca 0.16 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.19 2om0 h HIS 5 Cb 0.38 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 2om0 h HIS 5 CO 0.03 0.31 -0.40 -0.07 -1.30 0.00 0.00 177.93 176.50 2om0 h LEU 6 N 0.64 0.98 -0.53 0.26 3.38 -1.13 -2.87 115.31 116.05 2om0 h LEU 6 Ca 0.26 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2om0 h LEU 6 Cb 0.13 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2om0 h LEU 6 CO -0.16 1.26 0.21 0.00 0.09 0.00 0.00 178.44 179.84 2om0 h GLY 8 N 0.40 0.95 0.75 0.00 0.00 -1.14 0.55 103.07 104.59 2om0 h GLY 8 Ca 0.25 -0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.19 2om0 h GLY 8 CO -0.24 0.42 0.39 0.23 0.00 0.00 0.00 176.54 177.34 2om0 h SER 9 N 0.89 0.60 0.37 0.19 0.87 -1.31 -1.44 113.55 113.72 2om0 h SER 9 Ca 0.22 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.66 2om0 h SER 9 Cb 0.07 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2om0 h SER 9 CO -0.03 0.40 -0.58 0.45 -0.53 0.00 0.00 176.83 176.54 2om0 h HIS 10 N 0.73 0.27 -0.30 2.24 3.86 -1.14 -2.94 115.15 117.87 2om0 h HIS 10 Ca 0.29 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 2om0 h HIS 10 Cb 0.12 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2om0 h HIS 10 CO -0.07 0.74 0.11 -0.07 0.86 0.00 0.00 177.93 179.50 2om0 h LEU 11 N 0.16 0.43 -1.13 2.43 3.38 -0.50 -1.04 115.31 119.05 2om0 h LEU 11 Ca -0.00 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2om0 h LEU 11 Cb 1.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2om0 h LEU 11 CO 0.09 0.51 0.09 -0.37 0.09 0.00 0.00 178.44 178.84 2om0 h VAL 12 N 0.34 1.21 -0.67 1.22 -1.51 -1.30 -0.52 116.25 115.02 2om0 h VAL 12 Ca 0.10 -0.77 -0.06 0.00 -1.23 0.00 0.00 66.70 64.74 2om0 h VAL 12 Cb 0.22 0.76 -0.03 0.00 -2.13 0.00 0.00 31.29 30.11 2om0 h VAL 12 CO -0.01 0.28 0.19 -0.08 -1.23 0.00 0.00 177.57 176.72 2om0 h GLU 13 N 0.68 1.06 -0.40 5.19 4.81 -1.28 -0.50 114.58 124.14 2om0 h GLU 13 Ca 0.15 -0.24 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 2om0 h GLU 13 Cb 0.29 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2om0 h GLU 13 CO 0.00 0.93 -0.31 0.00 -0.73 0.00 0.00 179.01 178.91 2om0 h ALA 14 N 1.08 0.69 -0.83 2.92 0.00 -0.83 -2.08 119.26 120.21 2om0 h ALA 14 Ca 0.21 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2om0 h ALA 14 Cb 0.33 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2om0 h ALA 14 CO -0.00 0.67 0.52 -0.07 0.00 0.00 0.00 179.25 180.36 2om0 h LEU 15 N 0.75 0.98 -1.02 0.00 3.38 -0.96 0.57 115.31 119.01 2om0 h LEU 15 Ca 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2om0 h LEU 15 Cb 0.87 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2om0 h LEU 15 CO 0.08 0.74 0.53 0.22 0.09 0.00 0.00 178.44 180.10 2om0 h TYR 16 N 1.13 1.17 0.02 1.13 3.20 -0.93 0.41 116.97 123.10 2om0 h TYR 16 Ca 0.30 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 2om0 h TYR 16 Cb -0.08 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 37.81 2om0 h TYR 16 CO -0.01 0.78 -0.01 1.25 -1.64 0.00 0.00 178.16 178.53 2om0 h LEU 17 N 1.22 -0.03 -0.33 2.82 5.85 -0.76 -3.15 115.31 120.93 2om0 h LEU 17 Ca 0.32 -0.54 -0.17 0.00 0.84 0.00 0.00 57.88 58.33 2om0 h LEU 17 Cb -0.04 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2om0 h LEU 17 CO -0.06 0.53 -0.83 1.62 -0.34 0.00 0.00 178.44 179.37 2om0 h VAL 18 N -0.60 1.59 0.00 1.05 3.04 -0.77 -3.28 116.25 117.28 2om0 h VAL 18 Ca -0.00 -2.85 -0.09 0.00 -1.01 0.00 0.00 66.70 62.75 2om0 h VAL 18 Cb 0.56 2.54 -0.01 0.00 -2.01 0.00 0.00 31.29 32.37 2om0 h VAL 18 CO 0.01 0.81 -0.66 0.00 -1.01 0.00 0.00 177.57 176.72 2om0 n GLY 20 N 1.24 2.79 0.09 0.00 0.00 -1.19 -1.82 105.19 106.30 2om0 n GLY 20 Ca -0.00 0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2om0 n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2om0 n GLU 21 N 14.00 0.16 0.20 1.61 2.13 -1.26 -2.50 120.64 134.99 2om0 n GLU 21 Ca 0.00 0.30 0.13 0.00 0.66 0.00 0.00 57.16 58.24 2om0 n GLU 21 Cb 0.00 -1.75 0.26 0.00 0.27 0.00 0.00 31.44 30.21 2om0 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2om0 h ARG 22 N 0.00 0.00 0.00 5.31 3.08 -1.76 -3.49 114.38 117.52 2om0 h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2om0 h ARG 22 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2om0 h ARG 22 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2om0 n GLY 23 N 1.03 0.31 3.56 0.04 0.00 -1.04 -5.00 105.19 104.09 2om0 n GLY 23 Ca 0.04 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.28 -0.14 1.61 -0.71 -1.26 -4.84 117.98 112.36 2om0 s PHE 24 Ca 0.00 0.32 -0.08 0.00 -1.04 0.00 0.00 56.93 56.13 2om0 s PHE 24 Cb 0.00 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 2om0 s PHE 24 CO 0.00 -0.35 0.14 -0.06 -1.34 0.00 0.00 175.22 173.61 2om0 s PHE 25 N -2.05 3.54 -0.25 3.49 0.08 -1.26 -5.08 117.98 116.46 2om0 s PHE 25 Ca 0.04 0.47 -0.04 0.00 0.12 0.00 0.00 56.93 57.52 2om0 s PHE 25 Cb -0.01 -2.00 0.00 0.00 -0.57 0.00 0.00 43.02 40.45 2om0 s PHE 25 CO -0.04 0.61 -0.01 -0.47 -0.10 0.00 0.00 175.22 175.22 2om0 s TYR 26 N -0.65 3.05 -0.51 0.36 5.04 -1.26 -5.04 117.35 118.34 2om0 s TYR 26 Ca 0.13 -1.08 0.05 0.00 -2.44 0.00 0.00 57.07 53.73 2om0 s TYR 26 Cb -0.12 -2.14 0.18 0.00 0.35 0.00 0.00 41.96 40.24 2om0 s TYR 26 CO 0.02 -0.59 0.43 0.25 -1.34 0.00 0.00 175.55 174.33 2om0 n THR 27 N 4.79 -0.11 -1.67 4.34 -2.24 -1.26 -5.11 114.28 113.02 2om0 n THR 27 Ca -0.17 -4.02 -0.44 0.00 -2.27 0.00 0.00 64.05 57.16 2om0 n THR 27 Cb 0.49 -1.87 -0.01 0.00 -2.10 0.00 0.00 70.33 66.84 2om0 n THR 27 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2om0 n PRO 28 N 2.28 1.94 0.00 -0.78 -0.04 -1.26 -5.32 135.00 131.83 2om0 n PRO 28 Ca 0.26 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 2om0 n PRO 28 Cb 0.44 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 2om0 n PRO 28 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82