#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b19 n VAL 2 N 0.00 1.43 -2.48 -2.13 0.31 -1.26 -4.74 118.33 109.47 1b19 n VAL 2 Ca 0.00 -0.73 -0.43 0.00 -0.01 0.00 0.00 64.34 63.17 1b19 n VAL 2 Cb 0.00 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1b19 n VAL 2 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b19 n ASN 3 N -2.98 5.27 -2.77 4.52 3.02 -1.26 -4.87 115.26 116.19 1b19 n ASN 3 Ca -0.39 -3.14 -0.05 0.00 -0.03 0.00 0.00 54.58 50.98 1b19 n ASN 3 Cb 1.08 -1.46 0.02 0.00 -0.61 0.00 0.00 39.78 38.82 1b19 n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b19 n GLN 4 N 3.68 0.73 -2.65 3.52 10.64 -1.26 -5.11 117.38 126.93 1b19 n GLN 4 Ca 0.38 -1.54 -0.43 0.00 -1.83 0.00 0.00 57.00 53.58 1b19 n GLN 4 Cb 0.36 2.00 -0.02 0.00 -0.86 0.00 0.00 30.24 31.72 1b19 n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1b19 s HIS 5 N -2.89 3.20 -0.24 2.61 3.76 -1.26 -5.00 115.29 115.47 1b19 s HIS 5 Ca 0.17 1.27 -0.01 0.00 -0.15 0.00 0.00 55.06 56.33 1b19 s HIS 5 Cb -0.03 -3.58 0.02 0.00 1.11 0.00 0.00 32.58 30.11 1b19 s HIS 5 CO 0.07 -0.69 -0.07 -0.51 -0.85 0.00 0.00 174.74 172.69 1b19 s LEU 6 N 3.53 3.10 0.08 0.89 1.43 -1.26 -5.01 118.68 121.44 1b19 s LEU 6 Ca 0.45 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.76 1b19 s LEU 6 Cb -0.13 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1b19 s LEU 6 CO 0.13 -0.11 -0.15 0.00 0.23 0.00 0.00 176.35 176.44 1b19 n GLY 8 N 1.14 3.22 0.28 0.00 0.00 -1.26 -1.92 105.19 106.65 1b19 n GLY 8 Ca -0.20 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1b19 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b19 h SER 9 N 2.25 0.00 -0.38 1.61 4.64 -1.99 -1.29 113.55 118.40 1b19 h SER 9 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1b19 h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1b19 h SER 9 CO 0.00 0.00 -0.06 0.45 -0.87 0.00 0.00 176.83 176.35 1b19 h HIS 10 N 0.00 0.86 -0.11 4.77 -0.00 -1.77 -0.73 115.15 118.17 1b19 h HIS 10 Ca 0.03 -0.14 -0.19 0.00 -0.00 0.00 0.00 60.37 60.07 1b19 h HIS 10 Cb 0.14 -0.23 0.01 0.00 -0.00 0.00 0.00 27.41 27.33 1b19 h HIS 10 CO 0.00 0.83 -0.69 1.25 -0.00 0.00 0.00 177.93 179.32 1b19 h LEU 11 N 0.73 0.80 -0.87 2.43 5.85 -1.25 -2.89 115.31 120.12 1b19 h LEU 11 Ca 0.13 -0.65 0.01 0.00 0.84 0.00 0.00 57.88 58.21 1b19 h LEU 11 Cb 0.53 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1b19 h LEU 11 CO 0.03 1.32 0.58 0.58 -0.34 0.00 0.00 178.44 180.61 1b19 h VAL 12 N 0.33 1.21 -0.23 1.05 2.07 -1.16 -1.83 116.25 117.69 1b19 h VAL 12 Ca -0.05 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 1b19 h VAL 12 Cb 1.33 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1b19 h VAL 12 CO 0.14 0.21 -0.39 -0.33 0.02 0.00 0.00 177.57 177.22 1b19 h GLU 13 N 1.17 0.52 -0.43 1.57 5.08 -1.16 -1.71 114.58 119.61 1b19 h GLU 13 Ca 0.32 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1b19 h GLU 13 Cb -0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1b19 h GLU 13 CO -0.08 0.83 0.13 0.00 -1.00 0.00 0.00 179.01 178.90 1b19 h ALA 14 N 1.14 0.57 -0.75 3.43 0.00 -1.22 -1.31 119.26 121.11 1b19 h ALA 14 Ca 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1b19 h ALA 14 Cb 0.87 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1b19 h ALA 14 CO 0.07 0.22 0.36 -0.07 0.00 0.00 0.00 179.25 179.82 1b19 h LEU 15 N 0.56 0.99 -0.28 0.00 3.38 -1.20 -0.76 115.31 118.01 1b19 h LEU 15 Ca 0.14 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1b19 h LEU 15 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1b19 h LEU 15 CO -0.00 0.85 0.18 0.22 0.09 0.00 0.00 178.44 179.77 1b19 h TYR 16 N 1.06 0.34 -0.35 1.13 3.20 -1.02 -0.22 116.97 121.10 1b19 h TYR 16 Ca 0.26 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.02 1b19 h TYR 16 Cb 0.13 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1b19 h TYR 16 CO 0.01 0.22 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.43 1b19 h LEU 17 N 0.37 0.83 -0.03 2.82 3.38 -1.01 -2.54 115.31 119.12 1b19 h LEU 17 Ca 0.10 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1b19 h LEU 17 Cb -0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1b19 h LEU 17 CO -0.02 1.09 -0.11 0.58 0.09 0.00 0.00 178.44 180.06 1b19 h VAL 18 N 0.57 1.48 0.00 1.22 2.07 -1.09 -3.33 116.25 117.17 1b19 h VAL 18 Ca 0.07 -1.57 -0.10 0.00 0.82 0.00 0.00 66.70 65.92 1b19 h VAL 18 Cb 0.81 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1b19 h VAL 18 CO 0.07 0.43 -0.48 0.00 0.02 0.00 0.00 177.57 177.61 1b19 n GLY 20 N 0.35 3.34 0.00 0.00 0.00 -0.96 -2.17 105.19 105.75 1b19 n GLY 20 Ca -0.00 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1b19 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b19 n GLU 21 N 14.00 0.11 0.13 1.61 -0.58 -1.26 -2.30 120.64 132.35 1b19 n GLU 21 Ca 0.00 0.15 -0.01 0.00 -0.42 0.00 0.00 57.16 56.88 1b19 n GLU 21 Cb 0.00 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.49 1b19 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b19 h ARG 22 N 0.00 0.00 0.00 3.49 3.08 -1.84 -3.49 114.38 115.62 1b19 h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b19 h ARG 22 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1b19 h ARG 22 CO 0.00 0.66 0.00 0.41 -1.07 0.00 0.00 179.97 179.97 1b19 n GLY 23 N 0.54 -2.23 3.82 0.04 0.00 -0.97 -5.06 105.19 101.32 1b19 n GLY 23 Ca -0.01 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.44 1b19 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b19 s PHE 24 N -0.43 -0.05 -0.03 1.61 -0.71 -1.26 -4.79 117.98 112.31 1b19 s PHE 24 Ca 0.00 -0.39 0.05 0.00 -1.04 0.00 0.00 56.93 55.55 1b19 s PHE 24 Cb 0.00 0.71 -0.01 0.00 -1.21 0.00 0.00 43.02 42.51 1b19 s PHE 24 CO 0.00 -1.10 -0.18 -0.59 -1.34 0.00 0.00 175.22 172.02 1b19 s PHE 25 N -3.00 1.67 -0.26 3.49 -0.71 -1.26 -5.12 117.98 112.79 1b19 s PHE 25 Ca 0.15 -0.40 0.02 0.00 -1.04 0.00 0.00 56.93 55.65 1b19 s PHE 25 Cb -0.03 -1.10 0.05 0.00 -1.21 0.00 0.00 43.02 40.73 1b19 s PHE 25 CO 0.06 -0.10 -0.09 -0.47 -1.34 0.00 0.00 175.22 173.28 1b19 s TYR 26 N -0.18 3.23 -0.48 3.49 5.04 -1.26 -5.06 117.35 122.13 1b19 s TYR 26 Ca 0.01 -2.14 0.03 0.00 -2.44 0.00 0.00 57.07 52.53 1b19 s TYR 26 Cb -0.09 -1.98 0.14 0.00 0.35 0.00 0.00 41.96 40.38 1b19 s TYR 26 CO 0.01 -0.85 0.27 0.99 -1.34 0.00 0.00 175.55 174.63 1b19 s THR 27 N 1.16 1.81 0.32 4.34 2.01 -1.26 -4.96 115.64 119.06 1b19 s THR 27 Ca -0.07 -2.93 0.05 0.00 0.31 0.00 0.00 61.69 59.05 1b19 s THR 27 Cb -0.19 -2.26 0.12 0.00 0.01 0.00 0.00 72.50 70.18 1b19 s THR 27 CO -0.05 -0.90 1.81 1.55 -0.69 0.00 0.00 174.62 176.35 1b19 h PRO 28 N 6.49 0.43 -4.01 4.92 0.13 -2.05 -3.35 132.00 134.56 1b19 h PRO 28 Ca -0.00 -0.12 -0.77 0.00 -0.87 0.00 0.00 66.00 64.23 1b19 h PRO 28 Cb 0.90 -0.05 -0.25 0.00 0.13 0.00 0.00 31.00 31.74 1b19 h PRO 28 CO 0.56 0.57 0.11 0.15 -0.23 0.00 0.00 178.00 179.16 1b19 s LYS 29 N -4.69 3.48 0.00 0.86 3.01 -1.26 -5.26 119.74 115.88 1b19 s LYS 29 Ca -0.07 -2.24 0.00 0.00 -1.01 0.00 0.00 55.97 52.65 1b19 s LYS 29 Cb 0.15 -4.44 0.00 0.00 -1.01 0.00 0.00 37.83 32.52 1b19 s LYS 29 CO 0.77 -1.35 0.00 0.00 0.51 0.00 0.00 175.35 175.28