#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 3.11 -0.26 -2.13 0.24 -1.26 -4.77 118.33 113.26 2om0 n VAL 2 Ca 0.00 -2.43 -0.07 0.00 -2.04 0.00 0.00 64.34 59.80 2om0 n VAL 2 Cb 0.00 -1.53 0.05 0.00 -1.47 0.00 0.00 33.84 30.89 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 2.46 1.07 -0.49 -1.34 7.08 -2.05 -1.31 115.58 120.99 2om0 h ASN 3 Ca 0.35 -0.22 -0.07 0.00 -3.08 0.00 0.00 56.30 53.28 2om0 h ASN 3 Cb 0.84 -0.28 -0.02 0.00 -2.08 0.00 0.00 38.32 36.78 2om0 h ASN 3 CO 0.80 1.01 0.04 1.56 -2.08 0.00 0.00 177.43 178.76 2om0 h GLN 4 N 1.08 0.84 -0.33 4.14 4.20 -1.99 -0.58 115.11 122.48 2om0 h GLN 4 Ca 0.23 -0.25 0.04 0.00 0.06 0.00 0.00 58.65 58.74 2om0 h GLN 4 Cb 0.33 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 2om0 h GLN 4 CO -0.00 0.86 0.08 1.25 -0.67 0.00 0.00 178.83 180.35 2om0 h HIS 5 N 0.71 0.14 -0.28 2.96 2.76 -1.83 0.00 115.15 119.61 2om0 h HIS 5 Ca 0.15 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 2om0 h HIS 5 Cb 0.45 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 2om0 h HIS 5 CO 0.03 0.05 -0.07 -0.07 -1.30 0.00 0.00 177.93 176.57 2om0 h LEU 6 N 0.21 0.55 -0.41 0.26 3.38 -1.05 -2.56 115.31 115.69 2om0 h LEU 6 Ca 0.15 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2om0 h LEU 6 Cb 0.15 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2om0 h LEU 6 CO -0.18 0.79 0.04 0.00 0.09 0.00 0.00 178.44 179.18 2om0 h GLY 8 N 0.15 0.84 0.66 0.00 0.00 -0.89 0.04 103.07 103.87 2om0 h GLY 8 Ca 0.20 -0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.27 2om0 h GLY 8 CO -0.31 0.33 0.47 0.23 0.00 0.00 0.00 176.54 177.26 2om0 h SER 9 N 0.80 0.72 0.63 0.19 0.87 -1.12 -1.87 113.55 113.76 2om0 h SER 9 Ca 0.21 0.03 -0.21 0.00 -1.23 0.00 0.00 61.79 60.59 2om0 h SER 9 Cb -0.04 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2om0 h SER 9 CO -0.04 0.45 -0.93 0.45 -0.53 0.00 0.00 176.83 176.23 2om0 h HIS 10 N 0.85 0.29 -0.68 2.24 3.86 -1.17 -3.09 115.15 117.45 2om0 h HIS 10 Ca 0.36 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.43 2om0 h HIS 10 Cb 0.22 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 2om0 h HIS 10 CO -0.05 1.01 0.42 -0.07 0.86 0.00 0.00 177.93 180.10 2om0 h LEU 11 N 0.09 0.69 -0.65 2.43 3.38 -0.74 -1.25 115.31 119.27 2om0 h LEU 11 Ca -0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2om0 h LEU 11 Cb 1.58 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2om0 h LEU 11 CO 0.14 0.47 -0.63 -0.37 0.09 0.00 0.00 178.44 178.14 2om0 h VAL 12 N 0.82 1.41 -0.37 1.22 -1.51 -1.36 -0.63 116.25 115.84 2om0 h VAL 12 Ca 0.28 -2.08 -0.01 0.00 -1.23 0.00 0.00 66.70 63.65 2om0 h VAL 12 Cb 0.03 2.09 -0.02 0.00 -2.13 0.00 0.00 31.29 31.26 2om0 h VAL 12 CO -0.11 0.61 0.19 -0.08 -1.23 0.00 0.00 177.57 176.94 2om0 h GLU 13 N 0.12 0.52 -0.52 5.19 4.57 -1.44 0.11 114.58 123.13 2om0 h GLU 13 Ca -0.01 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.13 2om0 h GLU 13 Cb 1.14 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.60 2om0 h GLU 13 CO 0.09 0.45 0.31 0.00 -1.18 0.00 0.00 179.01 178.68 2om0 h ALA 14 N 1.04 0.67 -0.65 2.92 0.00 -1.00 -2.05 119.26 120.19 2om0 h ALA 14 Ca 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2om0 h ALA 14 Cb 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2om0 h ALA 14 CO -0.02 0.01 0.26 -0.07 0.00 0.00 0.00 179.25 179.44 2om0 h LEU 15 N 0.61 0.89 -0.25 0.00 3.38 -1.02 0.41 115.31 119.34 2om0 h LEU 15 Ca 0.21 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2om0 h LEU 15 Cb 0.04 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 2om0 h LEU 15 CO -0.10 0.81 -0.05 0.22 0.09 0.00 0.00 178.44 179.41 2om0 h TYR 16 N 0.91 -0.11 -0.43 1.13 3.20 -0.62 -0.18 116.97 120.88 2om0 h TYR 16 Ca 0.22 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.97 2om0 h TYR 16 Cb 0.20 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2om0 h TYR 16 CO 0.01 -0.10 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.11 2om0 h LEU 17 N 0.01 0.97 -0.24 2.82 3.38 -1.02 -2.88 115.31 118.36 2om0 h LEU 17 Ca 0.12 -0.42 -0.15 0.00 0.09 0.00 0.00 57.88 57.52 2om0 h LEU 17 Cb 0.18 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2om0 h LEU 17 CO -0.24 1.18 -0.42 0.58 0.09 0.00 0.00 178.44 179.63 2om0 h VAL 18 N 0.77 1.31 0.00 1.22 2.07 -0.77 -3.31 116.25 117.53 2om0 h VAL 18 Ca 0.09 -1.62 -0.06 0.00 0.82 0.00 0.00 66.70 65.93 2om0 h VAL 18 Cb 0.84 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2om0 h VAL 18 CO 0.07 0.51 -0.40 0.00 0.02 0.00 0.00 177.57 177.78 2om0 n GLY 20 N 1.18 3.24 0.18 0.00 0.00 -1.09 -1.16 105.19 107.55 2om0 n GLY 20 Ca 0.02 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.68 1.61 5.08 -1.92 -2.77 114.58 115.89 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 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2om0 h GLU 21 CO 0.00 0.00 0.27 0.00 -1.00 0.00 0.00 179.01 178.28 2om0 h ARG 22 N 0.00 1.01 0.00 2.33 3.08 -1.54 -3.49 114.38 115.77 2om0 h ARG 22 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2om0 h ARG 22 Cb 0.35 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2om0 h ARG 22 CO 0.00 0.82 0.00 0.41 -1.07 0.00 0.00 179.97 180.13 2om0 n GLY 23 N -0.96 -1.50 3.55 0.04 0.00 -1.05 -5.04 105.19 100.23 2om0 n GLY 23 Ca 0.06 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.36 -0.03 1.61 -0.71 -1.26 -4.87 117.98 112.36 2om0 s PHE 24 Ca 0.00 0.50 -0.17 0.00 -1.04 0.00 0.00 56.93 56.22 2om0 s PHE 24 Cb 0.00 0.48 -0.05 0.00 -1.21 0.00 0.00 43.02 42.23 2om0 s PHE 24 CO 0.00 -0.40 0.46 -0.06 -1.34 0.00 0.00 175.22 173.88 2om0 s PHE 25 N -1.75 3.66 -0.19 3.49 0.08 -1.26 -5.08 117.98 116.93 2om0 s PHE 25 Ca 0.00 1.00 -0.01 0.00 0.12 0.00 0.00 56.93 58.04 2om0 s PHE 25 Cb -0.01 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 2om0 s PHE 25 CO -0.01 0.46 -0.12 -0.47 -0.10 0.00 0.00 175.22 174.98 2om0 s TYR 26 N -0.47 2.86 -0.39 0.36 5.04 -1.26 -5.05 117.35 118.44 2om0 s TYR 26 Ca 0.25 -1.16 0.01 0.00 -2.44 0.00 0.00 57.07 53.73 2om0 s TYR 26 Cb -0.17 -1.99 0.14 0.00 0.35 0.00 0.00 41.96 40.30 2om0 s TYR 26 CO 0.13 -0.59 0.23 0.95 -1.34 0.00 0.00 175.55 174.93 2om0 s THR 27 N 1.21 0.54 0.30 4.34 -4.23 -1.26 -5.12 115.64 111.42 2om0 s THR 27 Ca 0.02 -2.07 -0.29 0.00 -1.18 0.00 0.00 61.69 58.17 2om0 s THR 27 Cb -0.14 -1.39 -0.10 0.00 1.34 0.00 0.00 72.50 72.21 2om0 s THR 27 CO -0.05 -0.99 1.19 -2.16 -0.54 0.00 0.00 174.62 172.07 2om0 s PRO 28 N 0.74 4.51 0.00 3.99 0.04 -1.26 -5.31 135.00 137.71 2om0 s PRO 28 Ca 0.19 1.98 0.11 0.00 0.04 0.00 0.00 61.00 63.33 2om0 s PRO 28 Cb -0.20 -3.14 0.68 0.00 0.04 0.00 0.00 34.50 31.87 2om0 s PRO 28 CO -0.02 0.03 1.12 0.36 0.04 0.00 0.00 177.00 178.53