#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om1 n VAL 2 N 0.00 1.81 -0.32 -2.13 0.24 -1.26 -4.67 118.33 112.01 2om1 n VAL 2 Ca 0.00 -0.52 -0.04 0.00 -2.04 0.00 0.00 64.34 61.74 2om1 n VAL 2 Cb 0.00 -1.29 0.10 0.00 -1.47 0.00 0.00 33.84 31.18 2om1 n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2om1 h ASN 3 N 0.74 1.10 -0.66 -1.34 7.08 -2.05 -0.68 115.58 119.78 2om1 h ASN 3 Ca 0.05 -0.10 -0.05 0.00 -3.08 0.00 0.00 56.30 53.13 2om1 h ASN 3 Cb 1.04 -0.28 -0.03 0.00 -2.08 0.00 0.00 38.32 36.97 2om1 h ASN 3 CO 0.12 0.89 0.22 1.56 -2.08 0.00 0.00 177.43 178.14 2om1 h GLN 4 N 1.24 1.02 -0.36 4.14 4.20 -1.99 0.16 115.11 123.51 2om1 h GLN 4 Ca 0.31 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2om1 h GLN 4 Cb 0.03 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2om1 h GLN 4 CO -0.05 0.88 0.23 1.25 -0.67 0.00 0.00 178.83 180.47 2om1 h HIS 5 N 0.95 0.46 -0.31 2.96 2.76 -1.76 -0.80 115.15 119.42 2om1 h HIS 5 Ca 0.21 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.26 2om1 h HIS 5 Cb 0.28 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.08 2om1 h HIS 5 CO 0.02 0.31 -0.32 -0.07 -1.30 0.00 0.00 177.93 176.57 2om1 h LEU 6 N 0.48 0.81 -0.31 0.26 3.38 -0.82 -2.64 115.31 116.47 2om1 h LEU 6 Ca 0.13 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.69 2om1 h LEU 6 Cb -0.03 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 2om1 h LEU 6 CO -0.03 1.12 -0.06 0.00 0.09 0.00 0.00 178.44 179.56 2om1 h GLY 8 N 0.01 1.24 0.86 0.00 0.00 -1.03 0.17 103.07 104.33 2om1 h GLY 8 Ca 0.15 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.16 2om1 h GLY 8 CO -0.31 0.21 0.61 0.23 0.00 0.00 0.00 176.54 177.28 2om1 h SER 9 N 0.87 1.02 0.11 0.19 0.87 -1.06 -1.17 113.55 114.37 2om1 h SER 9 Ca 0.40 -0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 60.69 2om1 h SER 9 Cb 0.40 -0.23 0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2om1 h SER 9 CO -0.17 0.69 -1.05 0.45 -0.53 0.00 0.00 176.83 176.22 2om1 h HIS 10 N 1.18 0.93 -0.54 2.24 3.86 -1.02 -3.08 115.15 118.73 2om1 h HIS 10 Ca 0.38 -0.52 0.06 0.00 -1.16 0.00 0.00 60.37 59.13 2om1 h HIS 10 Cb 0.02 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.33 2om1 h HIS 10 CO -0.01 1.36 0.24 -0.07 0.86 0.00 0.00 177.93 180.30 2om1 h LEU 11 N 0.34 0.30 -1.20 2.43 3.38 -0.44 -1.40 115.31 118.72 2om1 h LEU 11 Ca -0.13 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2om1 h LEU 11 Cb 1.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 2om1 h LEU 11 CO 0.20 0.20 -0.38 -0.37 0.09 0.00 0.00 178.44 178.18 2om1 h VAL 12 N 0.45 1.28 -0.59 1.22 -1.51 -1.25 -0.37 116.25 115.49 2om1 h VAL 12 Ca 0.25 -1.34 -0.08 0.00 -1.23 0.00 0.00 66.70 64.31 2om1 h VAL 12 Cb 0.22 1.70 -0.02 0.00 -2.13 0.00 0.00 31.29 31.06 2om1 h VAL 12 CO -0.21 0.39 0.07 -0.08 -1.23 0.00 0.00 177.57 176.50 2om1 h GLU 13 N 0.03 0.99 -0.55 5.19 4.57 -1.37 -0.62 114.58 122.82 2om1 h GLU 13 Ca 0.00 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 57.86 2om1 h GLU 13 Cb 0.69 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2om1 h GLU 13 CO 0.05 0.95 0.18 0.00 -1.18 0.00 0.00 179.01 179.01 2om1 h ALA 14 N 1.00 0.71 -0.66 2.92 0.00 -0.82 -2.39 119.26 120.02 2om1 h ALA 14 Ca 0.17 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2om1 h ALA 14 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2om1 h ALA 14 CO 0.02 0.36 0.12 -0.07 0.00 0.00 0.00 179.25 179.68 2om1 h LEU 15 N 0.75 1.04 -0.57 0.00 3.38 -0.99 -0.77 115.31 118.15 2om1 h LEU 15 Ca 0.18 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2om1 h LEU 15 Cb 0.26 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2om1 h LEU 15 CO -0.01 1.03 0.30 0.22 0.09 0.00 0.00 178.44 180.06 2om1 h TYR 16 N 1.01 0.54 -0.23 1.13 3.20 -0.89 0.97 116.97 122.69 2om1 h TYR 16 Ca 0.20 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.97 2om1 h TYR 16 Cb 0.42 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2om1 h TYR 16 CO 0.03 0.26 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.40 2om1 h LEU 17 N 0.56 0.70 -0.29 2.82 3.38 -1.09 -2.80 115.31 118.59 2om1 h LEU 17 Ca 0.26 -0.51 -0.14 0.00 0.09 0.00 0.00 57.88 57.58 2om1 h LEU 17 Cb 0.17 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2om1 h LEU 17 CO -0.18 1.08 -0.35 0.58 0.09 0.00 0.00 178.44 179.66 2om1 h VAL 18 N 0.35 1.30 0.00 1.22 2.07 -1.06 -3.33 116.25 116.80 2om1 h VAL 18 Ca 0.02 -1.53 -0.14 0.00 0.82 0.00 0.00 66.70 65.88 2om1 h VAL 18 Cb 0.92 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2om1 h VAL 18 CO 0.08 0.49 -0.71 0.00 0.02 0.00 0.00 177.57 177.45 2om1 n GLY 20 N 1.27 3.19 0.04 0.00 0.00 -1.06 -1.72 105.19 106.91 2om1 n GLY 20 Ca 0.00 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.91 2om1 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2om1 n GLU 21 N 14.00 0.06 0.06 1.61 1.02 -1.26 -2.55 120.64 133.58 2om1 n GLU 21 Ca 0.00 0.29 -0.01 0.00 -0.02 0.00 0.00 57.16 57.42 2om1 n GLU 21 Cb 0.00 -1.61 0.28 0.00 -0.02 0.00 0.00 31.44 30.09 2om1 n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2om1 h ARG 22 N 0.00 0.37 0.00 3.49 3.08 -1.74 -3.49 114.38 116.10 2om1 h ARG 22 Ca 0.00 -0.12 0.07 0.00 0.07 0.00 0.00 59.98 60.00 2om1 h ARG 22 Cb 0.30 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2om1 h ARG 22 CO 0.00 0.56 -0.09 0.41 -1.07 0.00 0.00 179.97 179.78 2om1 n GLY 23 N -0.57 -1.64 3.53 0.04 0.00 -1.06 -5.04 105.19 100.45 2om1 n GLY 23 Ca -0.00 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 2om1 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2om1 s PHE 24 N -0.53 -0.40 -0.05 1.61 -0.71 -1.26 -4.88 117.98 111.76 2om1 s PHE 24 Ca 0.00 0.48 -0.16 0.00 -1.04 0.00 0.00 56.93 56.21 2om1 s PHE 24 Cb 0.00 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.25 2om1 s PHE 24 CO 0.00 -0.48 0.41 -0.06 -1.34 0.00 0.00 175.22 173.75 2om1 s PHE 25 N -2.16 3.63 -0.21 3.49 0.08 -1.26 -5.09 117.98 116.47 2om1 s PHE 25 Ca 0.00 0.91 -0.02 0.00 0.12 0.00 0.00 56.93 57.95 2om1 s PHE 25 Cb -0.01 -2.37 0.01 0.00 -0.57 0.00 0.00 43.02 40.08 2om1 s PHE 25 CO -0.03 0.46 -0.10 -0.47 -0.10 0.00 0.00 175.22 174.97 2om1 s TYR 26 N -0.39 2.92 -0.38 0.36 5.04 -1.26 -5.07 117.35 118.57 2om1 s TYR 26 Ca 0.23 -1.33 0.01 0.00 -2.44 0.00 0.00 57.07 53.54 2om1 s TYR 26 Cb -0.16 -2.03 0.13 0.00 0.35 0.00 0.00 41.96 40.25 2om1 s TYR 26 CO 0.11 -0.68 0.20 0.95 -1.34 0.00 0.00 175.55 174.80 2om1 s THR 27 N 1.38 0.83 0.58 4.34 -4.23 -1.26 -5.13 115.64 112.14 2om1 s THR 27 Ca 0.04 -2.03 -0.17 0.00 -1.18 0.00 0.00 61.69 58.35 2om1 s THR 27 Cb -0.14 -1.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 2om1 s THR 27 CO -0.07 -0.89 1.08 -2.16 -0.54 0.00 0.00 174.62 172.04 2om1 s PRO 28 N 0.85 3.30 0.00 3.99 0.04 -1.26 -5.30 135.00 136.62 2om1 s PRO 28 Ca 0.16 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2om1 s PRO 28 Cb -0.23 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2om1 s PRO 28 CO -0.04 -0.84 0.00 1.17 0.04 0.00 0.00 177.00 177.33