#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 2.85 -0.17 -2.13 0.24 -1.26 -4.68 118.33 113.18 2om0 n VAL 2 Ca 0.00 -1.76 -0.01 0.00 -2.04 0.00 0.00 64.34 60.52 2om0 n VAL 2 Cb 0.00 -1.30 0.07 0.00 -1.47 0.00 0.00 33.84 31.14 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 1.50 -0.15 -0.66 -1.34 2.35 -2.05 -2.30 115.58 112.93 2om0 h ASN 3 Ca 0.32 0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 56.12 2om0 h ASN 3 Cb 0.93 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 2om0 h ASN 3 CO 0.84 -0.05 0.14 1.56 -1.65 0.00 0.00 177.43 178.27 2om0 h GLN 4 N 0.15 1.06 -0.75 0.81 4.20 -1.99 -0.71 115.11 117.89 2om0 h GLN 4 Ca 0.27 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2om0 h GLN 4 Cb 0.40 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2om0 h GLN 4 CO -0.41 0.96 0.28 1.25 -0.67 0.00 0.00 178.83 180.24 2om0 h HIS 5 N 0.99 1.15 -0.17 2.96 2.76 -1.83 -0.65 115.15 120.35 2om0 h HIS 5 Ca 0.20 -0.09 -0.07 0.00 -2.20 0.00 0.00 60.37 58.21 2om0 h HIS 5 Cb 0.39 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 29.00 2om0 h HIS 5 CO 0.03 0.88 -0.17 -0.07 -1.30 0.00 0.00 177.93 177.30 2om0 h LEU 6 N 1.09 0.45 -0.83 0.26 4.07 -1.19 -3.04 115.31 116.13 2om0 h LEU 6 Ca 0.25 -0.48 0.01 0.00 0.08 0.00 0.00 57.88 57.74 2om0 h LEU 6 Cb 0.23 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.80 2om0 h LEU 6 CO -0.02 0.84 0.55 0.00 -1.08 0.00 0.00 178.44 178.72 2om0 h GLY 8 N 1.12 0.23 1.02 0.00 0.00 -1.08 0.30 103.07 104.66 2om0 h GLY 8 Ca 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2om0 h GLY 8 CO -0.07 0.11 0.32 0.23 0.00 0.00 0.00 176.54 177.13 2om0 h SER 9 N 0.22 0.97 0.16 0.19 0.87 -1.36 -1.12 113.55 113.48 2om0 h SER 9 Ca 0.05 -0.16 -0.18 0.00 -1.23 0.00 0.00 61.79 60.28 2om0 h SER 9 Cb 0.17 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2om0 h SER 9 CO 0.00 0.86 -0.68 0.45 -0.53 0.00 0.00 176.83 176.94 2om0 h HIS 10 N 1.02 0.62 -0.36 2.24 3.86 -1.25 -3.00 115.15 118.29 2om0 h HIS 10 Ca 0.24 -0.26 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2om0 h HIS 10 Cb 0.17 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 2om0 h HIS 10 CO 0.01 1.01 0.19 -0.07 0.86 0.00 0.00 177.93 179.93 2om0 h LEU 11 N 0.34 0.46 -0.96 2.43 3.38 -0.53 -0.68 115.31 119.75 2om0 h LEU 11 Ca -0.02 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2om0 h LEU 11 Cb 1.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2om0 h LEU 11 CO 0.12 0.43 -0.24 -0.37 0.09 0.00 0.00 178.44 178.47 2om0 h VAL 12 N 0.45 1.26 -0.42 1.22 -1.51 -1.27 0.37 116.25 116.35 2om0 h VAL 12 Ca 0.13 -1.24 -0.04 0.00 -1.23 0.00 0.00 66.70 64.32 2om0 h VAL 12 Cb 0.08 1.33 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 2om0 h VAL 12 CO -0.02 0.39 0.12 -0.08 -1.23 0.00 0.00 177.57 176.76 2om0 h GLU 13 N 0.43 0.66 -0.59 5.19 4.57 -1.34 -1.19 114.58 122.30 2om0 h GLU 13 Ca 0.06 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 2om0 h GLU 13 Cb 0.65 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2om0 h GLU 13 CO 0.05 0.65 0.11 0.00 -1.18 0.00 0.00 179.01 178.64 2om0 h ALA 14 N 0.97 1.08 -0.52 2.92 0.00 -0.53 -2.71 119.26 120.47 2om0 h ALA 14 Ca 0.13 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2om0 h ALA 14 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2om0 h ALA 14 CO -0.00 0.60 0.07 -0.07 0.00 0.00 0.00 179.25 179.85 2om0 h LEU 15 N 0.90 0.85 -0.50 0.00 3.38 -0.73 -0.09 115.31 119.12 2om0 h LEU 15 Ca 0.19 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2om0 h LEU 15 Cb 0.37 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2om0 h LEU 15 CO 0.01 0.90 0.16 0.22 0.09 0.00 0.00 178.44 179.82 2om0 h TYR 16 N 0.76 0.28 -0.16 1.13 3.20 -1.06 0.63 116.97 121.76 2om0 h TYR 16 Ca 0.16 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.95 2om0 h TYR 16 Cb 0.43 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2om0 h TYR 16 CO 0.03 0.08 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.27 2om0 h LEU 17 N 0.33 0.53 -0.08 2.82 3.38 -1.16 -3.02 115.31 118.11 2om0 h LEU 17 Ca 0.24 -0.54 -0.23 0.00 0.09 0.00 0.00 57.88 57.44 2om0 h LEU 17 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2om0 h LEU 17 CO -0.26 0.98 -1.03 1.62 0.09 0.00 0.00 178.44 179.83 2om0 h VAL 18 N 0.11 1.53 0.00 1.22 3.04 -0.82 -3.30 116.25 118.02 2om0 h VAL 18 Ca 0.01 -2.90 -0.07 0.00 -1.01 0.00 0.00 66.70 62.73 2om0 h VAL 18 Cb 0.88 2.69 -0.01 0.00 -2.01 0.00 0.00 31.29 32.84 2om0 h VAL 18 CO 0.07 0.84 -0.33 0.00 -1.01 0.00 0.00 177.57 177.14 2om0 n GLY 20 N 0.70 2.63 0.05 0.00 0.00 -1.14 -1.57 105.19 105.86 2om0 n GLY 20 Ca 0.01 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2om0 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2om0 n GLU 21 N 14.00 0.06 0.07 1.61 1.02 -1.26 -1.61 120.64 134.52 2om0 n GLU 21 Ca 0.00 0.41 -0.06 0.00 -0.02 0.00 0.00 57.16 57.49 2om0 n GLU 21 Cb 0.00 -1.64 0.12 0.00 -0.02 0.00 0.00 31.44 29.90 2om0 n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2om0 h ARG 22 N 0.00 0.31 0.00 3.49 3.08 -1.69 -3.49 114.38 116.08 2om0 h ARG 22 Ca 0.00 -0.20 0.06 0.00 0.07 0.00 0.00 59.98 59.91 2om0 h ARG 22 Cb 0.17 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2om0 h ARG 22 CO 0.00 0.79 -0.08 0.41 -1.07 0.00 0.00 179.97 180.02 2om0 n GLY 23 N 0.21 -1.88 3.68 0.04 0.00 -0.64 -5.02 105.19 101.58 2om0 n GLY 23 Ca -0.02 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.60 0.27 -0.15 1.61 -0.71 -1.26 -4.84 117.98 112.30 2om0 s PHE 24 Ca 0.00 -0.69 0.01 0.00 -1.04 0.00 0.00 56.93 55.20 2om0 s PHE 24 Cb 0.00 0.39 0.02 0.00 -1.21 0.00 0.00 43.02 42.22 2om0 s PHE 24 CO 0.00 -1.17 -0.16 0.12 -1.34 0.00 0.00 175.22 172.68 2om0 s PHE 25 N -3.60 2.26 -0.33 3.49 5.36 -1.26 -5.09 117.98 118.82 2om0 s PHE 25 Ca 0.19 -1.26 -0.08 0.00 -0.96 0.00 0.00 56.93 54.82 2om0 s PHE 25 Cb -0.03 -1.64 0.02 0.00 -0.34 0.00 0.00 43.02 41.03 2om0 s PHE 25 CO 0.10 -0.67 0.12 -0.47 -1.46 0.00 0.00 175.22 172.85 2om0 s TYR 26 N 1.37 3.20 -0.36 10.12 5.04 -1.26 -5.04 117.35 130.42 2om0 s TYR 26 Ca 0.03 -1.02 -0.00 0.00 -2.44 0.00 0.00 57.07 53.64 2om0 s TYR 26 Cb -0.13 -2.32 0.12 0.00 0.35 0.00 0.00 41.96 39.98 2om0 s TYR 26 CO -0.10 -0.61 0.18 0.95 -1.34 0.00 0.00 175.55 174.63 2om0 s THR 27 N 1.51 0.73 -0.97 4.34 -4.23 -1.26 -5.01 115.64 110.75 2om0 s THR 27 Ca 0.02 -1.76 0.07 0.00 -1.18 0.00 0.00 61.69 58.83 2om0 s THR 27 Cb -0.18 -1.54 0.06 0.00 1.34 0.00 0.00 72.50 72.18 2om0 s THR 27 CO 0.04 -0.83 1.21 -0.81 -0.54 0.00 0.00 174.62 173.69 2om0 n PRO 28 N 4.28 0.01 0.00 3.99 -0.04 -1.26 -5.31 135.00 136.67 2om0 n PRO 28 Ca 0.04 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2om0 n PRO 28 Cb 0.38 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2om0 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09