#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b17 n VAL 2 N 0.00 1.57 -2.30 -2.13 0.31 -1.26 -4.72 118.33 109.81 1b17 n VAL 2 Ca 0.00 -0.71 -0.42 0.00 -0.01 0.00 0.00 64.34 63.20 1b17 n VAL 2 Cb 0.00 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 1b17 n VAL 2 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b17 n ASN 3 N -3.16 5.21 -2.88 4.52 3.02 -1.26 -4.85 115.26 115.86 1b17 n ASN 3 Ca -0.33 -3.11 -0.05 0.00 -0.03 0.00 0.00 54.58 51.06 1b17 n ASN 3 Cb 1.06 -1.47 0.02 0.00 -0.61 0.00 0.00 39.78 38.78 1b17 n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b17 n GLN 4 N 3.78 0.82 -2.67 3.52 10.64 -1.26 -5.12 117.38 127.09 1b17 n GLN 4 Ca 0.41 -1.70 -0.43 0.00 -1.83 0.00 0.00 57.00 53.45 1b17 n GLN 4 Cb 0.36 2.20 -0.02 0.00 -0.86 0.00 0.00 30.24 31.91 1b17 n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1b17 s HIS 5 N -2.56 3.38 -0.22 2.61 3.76 -1.26 -5.01 115.29 115.99 1b17 s HIS 5 Ca 0.18 1.49 0.02 0.00 -0.15 0.00 0.00 55.06 56.60 1b17 s HIS 5 Cb -0.04 -3.25 0.04 0.00 1.11 0.00 0.00 32.58 30.45 1b17 s HIS 5 CO 0.08 -0.42 -0.15 -0.51 -0.85 0.00 0.00 174.74 172.90 1b17 s LEU 6 N 2.91 2.82 0.11 0.89 1.43 -1.26 -5.01 118.68 120.57 1b17 s LEU 6 Ca 0.45 -1.00 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 1b17 s LEU 6 Cb -0.16 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1b17 s LEU 6 CO 0.09 -0.10 -0.16 0.00 0.23 0.00 0.00 176.35 176.41 1b17 n GLY 8 N 0.78 3.16 0.29 0.00 0.00 -1.26 -1.71 105.19 106.45 1b17 n GLY 8 Ca -0.17 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.82 1b17 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b17 h SER 9 N 1.93 0.00 -0.49 1.61 4.64 -1.99 -1.51 113.55 117.74 1b17 h SER 9 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1b17 h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1b17 h SER 9 CO 0.00 0.00 -0.09 0.45 -0.87 0.00 0.00 176.83 176.32 1b17 h HIS 10 N 0.00 1.07 -0.25 4.77 -0.00 -1.71 -1.02 115.15 118.00 1b17 h HIS 10 Ca 0.04 -0.21 -0.14 0.00 -0.00 0.00 0.00 60.37 60.06 1b17 h HIS 10 Cb 0.16 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.30 1b17 h HIS 10 CO 0.00 0.99 -0.37 1.25 -0.00 0.00 0.00 177.93 179.80 1b17 h LEU 11 N 0.87 0.77 -0.89 2.43 5.85 -1.23 -2.80 115.31 120.30 1b17 h LEU 11 Ca 0.14 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1b17 h LEU 11 Cb 0.63 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1b17 h LEU 11 CO 0.04 1.13 0.56 0.58 -0.34 0.00 0.00 178.44 180.41 1b17 h VAL 12 N 0.43 1.24 -0.22 1.05 2.07 -1.22 -1.91 116.25 117.69 1b17 h VAL 12 Ca 0.03 -0.49 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1b17 h VAL 12 Cb 0.96 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1b17 h VAL 12 CO 0.09 0.24 -0.40 -0.33 0.02 0.00 0.00 177.57 177.19 1b17 h GLU 13 N 1.22 0.51 -0.45 1.57 5.08 -1.18 -1.45 114.58 119.88 1b17 h GLU 13 Ca 0.32 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1b17 h GLU 13 Cb -0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1b17 h GLU 13 CO -0.06 0.83 0.12 0.00 -1.00 0.00 0.00 179.01 178.89 1b17 h ALA 14 N 1.15 0.59 -0.67 3.43 0.00 -1.19 -1.30 119.26 121.27 1b17 h ALA 14 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1b17 h ALA 14 Cb 0.89 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1b17 h ALA 14 CO 0.08 0.26 0.32 -0.07 0.00 0.00 0.00 179.25 179.84 1b17 h LEU 15 N 0.59 0.88 -0.12 0.00 3.38 -1.20 -0.82 115.31 118.02 1b17 h LEU 15 Ca 0.14 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1b17 h LEU 15 Cb 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1b17 h LEU 15 CO -0.00 0.77 0.00 0.22 0.09 0.00 0.00 178.44 179.52 1b17 h TYR 16 N 0.92 -0.00 -0.48 1.13 3.20 -0.98 -0.37 116.97 120.40 1b17 h TYR 16 Ca 0.23 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.00 1b17 h TYR 16 Cb 0.13 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1b17 h TYR 16 CO 0.00 -0.01 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.33 1b17 h LEU 17 N 0.04 0.92 -0.03 2.82 3.38 -1.05 -2.59 115.31 118.80 1b17 h LEU 17 Ca 0.05 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1b17 h LEU 17 Cb 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1b17 h LEU 17 CO -0.09 1.07 -0.10 0.58 0.09 0.00 0.00 178.44 179.98 1b17 h VAL 18 N 0.76 1.46 0.00 1.22 2.07 -1.07 -3.32 116.25 117.37 1b17 h VAL 18 Ca 0.12 -1.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.06 1b17 h VAL 18 Cb 0.66 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1b17 h VAL 18 CO 0.05 0.41 -0.32 0.00 0.02 0.00 0.00 177.57 177.72 1b17 n GLY 20 N 0.38 2.94 0.06 0.00 0.00 -0.97 -1.91 105.19 105.69 1b17 n GLY 20 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.92 1b17 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b17 n GLU 21 N 14.00 0.08 0.13 1.61 -0.58 -1.26 -2.12 120.64 132.49 1b17 n GLU 21 Ca 0.00 0.38 -0.02 0.00 -0.42 0.00 0.00 57.16 57.11 1b17 n GLU 21 Cb 0.00 -1.67 0.21 0.00 -0.57 0.00 0.00 31.44 29.41 1b17 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b17 h ARG 22 N 0.00 0.10 0.00 3.49 3.08 -1.79 -3.49 114.38 115.77 1b17 h ARG 22 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1b17 h ARG 22 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1b17 h ARG 22 CO 0.00 0.60 0.00 0.41 -1.07 0.00 0.00 179.97 179.91 1b17 n GLY 23 N 0.03 -2.51 3.82 0.04 0.00 -0.90 -5.07 105.19 100.60 1b17 n GLY 23 Ca -0.02 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.32 1b17 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b17 s PHE 24 N -0.74 -0.08 -0.03 1.61 -0.12 -1.26 -4.80 117.98 112.55 1b17 s PHE 24 Ca 0.00 -0.38 0.04 0.00 -0.05 0.00 0.00 56.93 56.54 1b17 s PHE 24 Cb 0.00 0.72 -0.01 0.00 -0.63 0.00 0.00 43.02 43.10 1b17 s PHE 24 CO 0.00 -1.18 -0.16 -0.59 -0.05 0.00 0.00 175.22 173.24 1b17 s PHE 25 N -3.26 1.55 -0.22 3.49 -0.71 -1.26 -5.12 117.98 112.45 1b17 s PHE 25 Ca 0.13 -0.38 0.01 0.00 -1.04 0.00 0.00 56.93 55.65 1b17 s PHE 25 Cb -0.04 -1.03 0.04 0.00 -1.21 0.00 0.00 43.02 40.77 1b17 s PHE 25 CO 0.07 -0.10 -0.14 -0.47 -1.34 0.00 0.00 175.22 173.23 1b17 s TYR 26 N -0.11 3.03 -0.37 3.49 5.04 -1.26 -5.08 117.35 122.09 1b17 s TYR 26 Ca 0.00 -1.91 0.01 0.00 -2.44 0.00 0.00 57.07 52.74 1b17 s TYR 26 Cb -0.09 -1.95 0.11 0.00 0.35 0.00 0.00 41.96 40.38 1b17 s TYR 26 CO 0.01 -0.82 0.14 0.99 -1.34 0.00 0.00 175.55 174.53 1b17 s THR 27 N 1.22 1.36 0.07 4.34 2.01 -1.26 -5.02 115.64 118.37 1b17 s THR 27 Ca -0.02 -2.03 -0.36 0.00 0.31 0.00 0.00 61.69 59.59 1b17 s THR 27 Cb -0.16 -2.00 -0.19 0.00 0.01 0.00 0.00 72.50 70.16 1b17 s THR 27 CO -0.08 -0.74 1.58 -0.65 -0.69 0.00 0.00 174.62 174.04 1b17 h PRO 28 N 7.48 -1.12 -4.96 4.92 0.11 -2.05 -3.32 132.00 133.06 1b17 h PRO 28 Ca -0.07 0.08 -0.71 0.00 0.11 0.00 0.00 66.00 65.40 1b17 h PRO 28 Cb 0.98 0.26 -0.17 0.00 0.11 0.00 0.00 31.00 32.18 1b17 h PRO 28 CO 0.49 -0.75 1.21 0.15 -0.21 0.00 0.00 178.00 178.90 1b17 s LYS 29 N -5.98 3.89 0.00 1.05 3.01 -1.26 -5.27 119.74 115.18 1b17 s LYS 29 Ca -0.19 -2.20 0.30 0.00 -1.01 0.00 0.00 55.97 52.87 1b17 s LYS 29 Cb 0.03 -5.04 1.44 0.00 -1.01 0.00 0.00 37.83 33.24 1b17 s LYS 29 CO 0.61 -1.81 1.96 0.00 0.51 0.00 0.00 175.35 176.62