#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 2.63 0.11 -2.13 0.24 -1.26 -4.70 118.33 113.23 2om0 n VAL 2 Ca 0.00 -1.35 -0.13 0.00 -2.04 0.00 0.00 64.34 60.83 2om0 n VAL 2 Cb 0.00 -1.97 -0.06 0.00 -1.47 0.00 0.00 33.84 30.35 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 3.62 -0.73 -0.47 -1.34 2.35 -2.05 -2.46 115.58 114.50 2om0 h ASN 3 Ca 0.21 0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.95 2om0 h ASN 3 Cb 1.20 0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.83 2om0 h ASN 3 CO 0.38 -0.35 -0.05 1.56 -1.65 0.00 0.00 177.43 177.32 2om0 h GLN 4 N -0.46 0.93 -0.40 0.81 4.20 -1.99 -0.13 115.11 118.07 2om0 h GLN 4 Ca 0.03 -0.30 0.03 0.00 0.06 0.00 0.00 58.65 58.47 2om0 h GLN 4 Cb 0.49 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 2om0 h GLN 4 CO -0.15 0.95 0.20 1.25 -0.67 0.00 0.00 178.83 180.41 2om0 h HIS 5 N 0.84 0.37 -0.19 2.96 2.76 -1.90 0.47 115.15 120.47 2om0 h HIS 5 Ca 0.15 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.25 2om0 h HIS 5 Cb 0.57 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 2om0 h HIS 5 CO 0.03 0.20 -0.19 -0.07 -1.30 0.00 0.00 177.93 176.60 2om0 h LEU 6 N 0.41 0.49 -0.45 0.26 3.38 -1.21 -2.96 115.31 115.23 2om0 h LEU 6 Ca 0.17 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.73 2om0 h LEU 6 Cb 0.07 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2om0 h LEU 6 CO -0.12 0.88 0.08 0.00 0.09 0.00 0.00 178.44 179.37 2om0 h GLY 8 N 0.21 1.66 1.01 0.00 0.00 -0.83 0.02 103.07 105.13 2om0 h GLY 8 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2om0 h GLY 8 CO -0.30 0.01 0.45 0.23 0.00 0.00 0.00 176.54 176.93 2om0 h SER 9 N 0.81 0.98 0.17 0.19 0.87 -1.31 -1.41 113.55 113.84 2om0 h SER 9 Ca 0.53 -0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.83 2om0 h SER 9 Cb 0.72 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2om0 h SER 9 CO -0.34 0.78 -0.67 0.45 -0.53 0.00 0.00 176.83 176.52 2om0 h HIS 10 N 1.10 0.61 -0.38 2.24 3.86 -1.23 -3.19 115.15 118.16 2om0 h HIS 10 Ca 0.28 -0.25 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 2om0 h HIS 10 Cb 0.00 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.33 2om0 h HIS 10 CO -0.00 1.00 0.16 -0.07 0.86 0.00 0.00 177.93 179.87 2om0 h LEU 11 N 0.33 0.21 -1.34 2.43 3.38 -0.65 -1.09 115.31 118.58 2om0 h LEU 11 Ca -0.02 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2om0 h LEU 11 Cb 1.23 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2om0 h LEU 11 CO 0.12 0.16 -0.19 -0.37 0.09 0.00 0.00 178.44 178.25 2om0 h VAL 12 N 0.33 1.20 -0.37 1.22 -1.51 -1.31 0.18 116.25 116.00 2om0 h VAL 12 Ca 0.17 -0.90 -0.16 0.00 -1.23 0.00 0.00 66.70 64.57 2om0 h VAL 12 Cb 0.12 1.31 -0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2om0 h VAL 12 CO -0.15 0.28 -0.40 -0.08 -1.23 0.00 0.00 177.57 175.98 2om0 h GLU 13 N 0.19 0.92 -0.50 5.19 4.57 -1.49 0.45 114.58 123.91 2om0 h GLU 13 Ca 0.04 -0.50 -0.05 0.00 -1.18 0.00 0.00 59.36 57.66 2om0 h GLU 13 Cb 0.45 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 2om0 h GLU 13 CO 0.03 1.15 0.11 0.00 -1.18 0.00 0.00 179.01 179.12 2om0 h ALA 14 N 0.75 0.66 -0.44 2.92 0.00 -0.76 -2.04 119.26 120.35 2om0 h ALA 14 Ca 0.05 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2om0 h ALA 14 Cb 1.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2om0 h ALA 14 CO 0.10 0.36 0.25 -0.07 0.00 0.00 0.00 179.25 179.89 2om0 h LEU 15 N 0.69 0.40 -0.36 0.00 3.38 -0.59 -0.47 115.31 118.36 2om0 h LEU 15 Ca 0.15 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2om0 h LEU 15 Cb 0.36 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 2om0 h LEU 15 CO 0.00 0.29 -0.16 0.22 0.09 0.00 0.00 178.44 178.88 2om0 h TYR 16 N 0.51 -0.39 -0.28 1.13 3.20 -0.79 0.11 116.97 120.46 2om0 h TYR 16 Ca 0.18 0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.90 2om0 h TYR 16 Cb 0.02 0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2om0 h TYR 16 CO -0.07 -0.24 -0.56 -0.07 -1.64 0.00 0.00 178.16 175.58 2om0 h LEU 17 N -0.09 0.97 -0.06 2.82 3.38 -1.02 -2.89 115.31 118.42 2om0 h LEU 17 Ca 0.18 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2om0 h LEU 17 Cb 0.37 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2om0 h LEU 17 CO -0.43 1.33 -0.04 0.58 0.09 0.00 0.00 178.44 179.98 2om0 h VAL 18 N 0.65 1.35 0.00 1.22 2.07 -0.96 -3.31 116.25 117.27 2om0 h VAL 18 Ca 0.01 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.30 2om0 h VAL 18 Cb 1.17 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2om0 h VAL 18 CO 0.12 0.31 -0.52 0.00 0.02 0.00 0.00 177.57 177.50 2om0 n GLY 20 N 0.23 3.41 0.30 0.00 0.00 -1.09 -2.18 105.19 105.86 2om0 n GLY 20 Ca -0.01 -0.09 0.19 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 1.61 5.08 -1.92 -2.05 114.58 117.29 2om0 h GLU 21 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 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 0.02 -0.18 0.00 -1.00 0.00 0.00 179.01 177.86 2om0 h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.84 -3.49 114.38 114.46 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 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2om0 h ARG 22 CO 0.00 0.18 0.00 0.41 -1.07 0.00 0.00 179.97 179.49 2om0 n GLY 23 N -0.94 -0.56 3.66 0.04 0.00 -0.77 -5.02 105.19 101.59 2om0 n GLY 23 Ca -0.02 -1.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.27 -0.18 1.61 -0.71 -1.26 -4.79 117.98 112.38 2om0 s PHE 24 Ca 0.00 -0.01 0.01 0.00 -1.04 0.00 0.00 56.93 55.89 2om0 s PHE 24 Cb 0.00 0.62 0.02 0.00 -1.21 0.00 0.00 43.02 42.45 2om0 s PHE 24 CO 0.00 -0.86 -0.19 0.12 -1.34 0.00 0.00 175.22 172.95 2om0 s PHE 25 N -3.48 2.75 -0.30 3.49 5.36 -1.26 -5.10 117.98 119.44 2om0 s PHE 25 Ca 0.08 -1.64 -0.05 0.00 -0.96 0.00 0.00 56.93 54.36 2om0 s PHE 25 Cb -0.02 -1.90 0.02 0.00 -0.34 0.00 0.00 43.02 40.78 2om0 s PHE 25 CO -0.02 -0.80 0.05 -0.47 -1.46 0.00 0.00 175.22 172.52 2om0 s TYR 26 N 1.30 3.17 -0.42 10.12 5.04 -1.26 -5.04 117.35 130.25 2om0 s TYR 26 Ca 0.05 -1.28 0.02 0.00 -2.44 0.00 0.00 57.07 53.42 2om0 s TYR 26 Cb -0.13 -2.21 0.14 0.00 0.35 0.00 0.00 41.96 40.11 2om0 s TYR 26 CO -0.13 -0.67 0.25 0.95 -1.34 0.00 0.00 175.55 174.62 2om0 s THR 27 N 1.42 1.02 -0.81 4.34 -4.23 -1.26 -5.02 115.64 111.11 2om0 s THR 27 Ca 0.00 -2.41 0.19 0.00 -1.18 0.00 0.00 61.69 58.29 2om0 s THR 27 Cb -0.18 -1.72 0.18 0.00 1.34 0.00 0.00 72.50 72.12 2om0 s THR 27 CO 0.01 -0.96 1.59 -0.81 -0.54 0.00 0.00 174.62 173.91 2om0 n PRO 28 N 3.54 0.08 0.00 3.99 -0.04 -1.26 -5.32 135.00 135.99 2om0 n PRO 28 Ca 0.12 0.29 0.01 0.00 -0.04 0.00 0.00 63.50 63.88 2om0 n PRO 28 Cb 0.36 -1.64 0.05 0.00 -0.04 0.00 0.00 33.50 32.23 2om0 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09