#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 1.43 0.06 -2.13 0.24 -1.26 -4.57 118.33 112.10 2om0 n VAL 2 Ca 0.00 -0.67 -0.15 0.00 -2.04 0.00 0.00 64.34 61.48 2om0 n VAL 2 Cb 0.00 -1.67 -0.06 0.00 -1.47 0.00 0.00 33.84 30.64 2om0 n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2om0 h ASN 3 N 4.16 0.61 -0.87 -1.34 7.08 -2.05 -2.14 115.58 121.03 2om0 h ASN 3 Ca 0.08 -0.49 0.03 0.00 -3.08 0.00 0.00 56.30 52.84 2om0 h ASN 3 Cb 0.72 -0.19 -0.05 0.00 -2.08 0.00 0.00 38.32 36.73 2om0 h ASN 3 CO 0.30 1.29 0.57 1.56 -2.08 0.00 0.00 177.43 179.07 2om0 h GLN 4 N 0.27 1.09 -0.46 4.14 4.20 -1.99 -0.78 115.11 121.57 2om0 h GLN 4 Ca -0.09 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.57 2om0 h GLN 4 Cb 1.59 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 29.10 2om0 h GLN 4 CO 0.17 0.72 0.29 1.25 -0.67 0.00 0.00 178.83 180.59 2om0 h HIS 5 N 1.12 0.55 -0.33 2.96 2.76 -1.87 0.27 115.15 120.61 2om0 h HIS 5 Ca 0.34 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.39 2om0 h HIS 5 Cb -0.04 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 2om0 h HIS 5 CO -0.02 0.33 -0.31 -0.07 -1.30 0.00 0.00 177.93 176.57 2om0 h LEU 6 N 0.59 0.83 -0.52 0.26 3.38 -1.20 -2.75 115.31 115.90 2om0 h LEU 6 Ca 0.18 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2om0 h LEU 6 Cb -0.02 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 2om0 h LEU 6 CO -0.06 1.12 0.21 0.00 0.09 0.00 0.00 178.44 179.80 2om0 h GLY 8 N 0.41 1.44 0.58 0.00 0.00 -0.83 -0.62 103.07 104.05 2om0 h GLY 8 Ca 0.25 -0.48 0.07 0.00 0.00 0.00 0.00 47.33 47.16 2om0 h GLY 8 CO -0.23 0.40 0.27 0.23 0.00 0.00 0.00 176.54 177.21 2om0 h SER 9 N 1.22 0.35 -0.09 0.19 0.87 -1.30 -1.74 113.55 113.06 2om0 h SER 9 Ca 0.40 0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.85 2om0 h SER 9 Cb 0.04 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2om0 h SER 9 CO -0.13 0.23 -0.49 0.45 -0.53 0.00 0.00 176.83 176.35 2om0 h HIS 10 N 0.51 0.81 -0.48 2.24 3.86 -1.29 -3.07 115.15 117.72 2om0 h HIS 10 Ca 0.27 -0.27 0.05 0.00 -1.16 0.00 0.00 60.37 59.27 2om0 h HIS 10 Cb 0.24 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.50 2om0 h HIS 10 CO -0.12 1.02 0.20 -0.07 0.86 0.00 0.00 177.93 179.81 2om0 h LEU 11 N 0.52 0.24 -0.65 2.43 3.38 -0.78 -1.03 115.31 119.42 2om0 h LEU 11 Ca 0.02 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2om0 h LEU 11 Cb 1.04 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2om0 h LEU 11 CO 0.10 0.17 -0.40 -0.37 0.09 0.00 0.00 178.44 178.03 2om0 h VAL 12 N 0.39 1.30 -0.33 1.22 -1.51 -1.32 0.56 116.25 116.56 2om0 h VAL 12 Ca 0.22 -1.57 0.03 0.00 -1.23 0.00 0.00 66.70 64.15 2om0 h VAL 12 Cb 0.19 1.53 -0.03 0.00 -2.13 0.00 0.00 31.29 30.86 2om0 h VAL 12 CO -0.20 0.50 0.14 -0.33 -1.23 0.00 0.00 177.57 176.45 2om0 h GLU 13 N 0.49 0.30 -0.64 5.19 5.08 -1.44 0.40 114.58 123.96 2om0 h GLU 13 Ca 0.04 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2om0 h GLU 13 Cb 0.91 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2om0 h GLU 13 CO 0.08 0.20 0.24 0.00 -1.00 0.00 0.00 179.01 178.53 2om0 h ALA 14 N 1.18 0.83 -0.67 3.43 0.00 -0.71 -2.45 119.26 120.88 2om0 h ALA 14 Ca 0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2om0 h ALA 14 Cb 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2om0 h ALA 14 CO -0.11 0.47 0.19 -0.07 0.00 0.00 0.00 179.25 179.73 2om0 h LEU 15 N 0.91 0.99 -0.29 0.00 3.38 -0.76 0.22 115.31 119.76 2om0 h LEU 15 Ca 0.21 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2om0 h LEU 15 Cb 0.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2om0 h LEU 15 CO -0.01 0.95 0.12 0.22 0.09 0.00 0.00 178.44 179.80 2om0 h TYR 16 N 0.98 0.22 -0.21 1.13 3.20 -0.63 -1.02 116.97 120.64 2om0 h TYR 16 Ca 0.21 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 2om0 h TYR 16 Cb 0.32 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2om0 h TYR 16 CO 0.02 0.11 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.38 2om0 h LEU 17 N 0.26 0.54 -0.49 2.82 3.38 -1.22 -2.71 115.31 117.89 2om0 h LEU 17 Ca 0.12 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2om0 h LEU 17 Cb 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2om0 h LEU 17 CO -0.11 0.90 0.14 0.58 0.09 0.00 0.00 178.44 180.05 2om0 h VAL 18 N 0.19 1.23 0.00 1.22 2.07 -0.92 -3.30 116.25 116.73 2om0 h VAL 18 Ca 0.03 -0.78 -0.18 0.00 0.82 0.00 0.00 66.70 66.60 2om0 h VAL 18 Cb 0.75 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2om0 h VAL 18 CO 0.05 0.28 -0.84 0.00 0.02 0.00 0.00 177.57 177.09 2om0 n GLY 20 N 1.03 3.27 0.29 0.00 0.00 -1.02 -2.16 105.19 106.61 2om0 n GLY 20 Ca -0.00 -0.10 0.20 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.04 1.61 5.08 -1.93 -2.41 114.58 116.89 2om0 h GLU 21 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2om0 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2om0 h GLU 21 CO 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 179.01 177.48 2om0 h ARG 22 N 0.00 0.10 0.00 2.33 3.08 -1.84 -3.49 114.38 114.56 2om0 h ARG 22 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2om0 h ARG 22 Cb 0.03 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2om0 h ARG 22 CO 0.00 0.60 0.00 0.41 -1.07 0.00 0.00 179.97 179.91 2om0 n GLY 23 N 0.03 -1.26 3.80 0.04 0.00 -0.91 -5.04 105.19 101.85 2om0 n GLY 23 Ca -0.02 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 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 0.10 -0.18 1.61 -0.71 -1.26 -4.83 117.98 112.71 2om0 s PHE 24 Ca 0.00 -0.68 -0.00 0.00 -1.04 0.00 0.00 56.93 55.21 2om0 s PHE 24 Cb 0.00 0.73 0.05 0.00 -1.21 0.00 0.00 43.02 42.58 2om0 s PHE 24 CO 0.00 -1.44 -0.05 0.12 -1.34 0.00 0.00 175.22 172.51 2om0 s PHE 25 N -2.85 1.82 -0.40 3.49 5.36 -1.26 -5.08 117.98 119.05 2om0 s PHE 25 Ca 0.15 -1.21 -0.13 0.00 -0.96 0.00 0.00 56.93 54.79 2om0 s PHE 25 Cb -0.05 -1.36 0.03 0.00 -0.34 0.00 0.00 43.02 41.30 2om0 s PHE 25 CO 0.11 -0.65 0.26 -0.47 -1.46 0.00 0.00 175.22 173.01 2om0 s TYR 26 N 1.59 3.24 -0.28 10.12 5.04 -1.26 -5.03 117.35 130.78 2om0 s TYR 26 Ca -0.00 -0.79 0.01 0.00 -2.44 0.00 0.00 57.07 53.85 2om0 s TYR 26 Cb -0.16 -2.56 0.08 0.00 0.35 0.00 0.00 41.96 39.68 2om0 s TYR 26 CO -0.08 -0.63 0.04 0.95 -1.34 0.00 0.00 175.55 174.49 2om0 s THR 27 N 1.62 1.37 0.51 4.34 -4.23 -1.26 -5.11 115.64 112.88 2om0 s THR 27 Ca 0.04 -1.50 -0.22 0.00 -1.18 0.00 0.00 61.69 58.83 2om0 s THR 27 Cb -0.19 -1.89 -0.06 0.00 1.34 0.00 0.00 72.50 71.69 2om0 s THR 27 CO 0.08 -0.45 1.21 -2.16 -0.54 0.00 0.00 174.62 172.76 2om0 s PRO 28 N 1.40 3.45 0.00 3.99 0.04 -1.26 -5.30 135.00 137.32 2om0 s PRO 28 Ca 0.04 1.86 0.14 0.00 0.04 0.00 0.00 61.00 63.09 2om0 s PRO 28 Cb -0.18 -2.25 0.86 0.00 0.04 0.00 0.00 34.50 32.97 2om0 s PRO 28 CO -0.14 -0.83 1.28 1.17 0.04 0.00 0.00 177.00 178.52