#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zeh h VAL 2 N 0.00 1.28 -0.55 -2.13 2.07 -2.05 -2.62 116.25 112.24 1zeh h VAL 2 Ca 0.00 -1.52 0.07 0.00 0.82 0.00 0.00 66.70 66.08 1zeh h VAL 2 Cb 0.00 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1zeh h VAL 2 CO 0.00 0.50 0.22 0.78 0.02 0.00 0.00 177.57 179.09 1zeh h ASN 3 N 0.68 0.24 -0.59 0.57 2.35 -2.05 -0.76 115.58 116.03 1zeh h ASN 3 Ca 0.07 0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 1zeh h ASN 3 Cb 0.91 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1zeh h ASN 3 CO 0.08 0.16 0.02 1.56 -1.65 0.00 0.00 177.43 177.61 1zeh h GLN 4 N 0.41 1.05 -0.16 0.81 4.20 -1.98 -0.01 115.11 119.44 1zeh h GLN 4 Ca 0.26 -0.31 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1zeh h GLN 4 Cb 0.28 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1zeh h GLN 4 CO -0.25 1.01 0.06 1.25 -0.67 0.00 0.00 178.83 180.22 1zeh h HIS 5 N 0.96 0.10 -0.33 2.96 2.76 -1.03 -0.17 115.15 120.41 1zeh h HIS 5 Ca 0.18 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 1zeh h HIS 5 Cb 0.52 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1zeh h HIS 5 CO 0.04 0.05 0.07 -0.07 -1.30 0.00 0.00 177.93 176.72 1zeh h LEU 6 N 0.14 0.50 -0.43 0.26 3.38 -0.93 -2.59 115.31 115.64 1zeh h LEU 6 Ca 0.07 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.86 1zeh h LEU 6 Cb 0.04 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1zeh h LEU 6 CO -0.07 0.61 0.12 0.00 0.09 0.00 0.00 178.44 179.19 1zeh h GLY 8 N 0.27 1.00 0.80 0.00 0.00 -0.86 0.21 103.07 104.49 1zeh h GLY 8 Ca 0.21 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.25 1zeh h GLY 8 CO -0.24 0.29 0.64 0.23 0.00 0.00 0.00 176.54 177.46 1zeh h SER 9 N 0.86 1.05 0.30 0.19 0.87 -1.05 -0.84 113.55 114.93 1zeh h SER 9 Ca 0.29 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.54 1zeh h SER 9 Cb 0.08 -0.23 0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1zeh h SER 9 CO -0.09 0.69 -1.35 0.45 -0.53 0.00 0.00 176.83 176.01 1zeh h HIS 10 N 1.20 0.89 -0.70 2.24 3.86 -1.22 -3.11 115.15 118.30 1zeh h HIS 10 Ca 0.41 -0.61 0.05 0.00 -1.16 0.00 0.00 60.37 59.06 1zeh h HIS 10 Cb 0.09 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.45 1zeh h HIS 10 CO -0.00 1.47 0.41 -0.07 0.86 0.00 0.00 177.93 180.59 1zeh h LEU 11 N 0.17 0.64 -0.87 2.43 3.38 -0.54 -1.79 115.31 118.74 1zeh h LEU 11 Ca -0.21 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1zeh h LEU 11 Cb 2.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.66 1zeh h LEU 11 CO 0.25 0.42 -0.00 -0.37 0.09 0.00 0.00 178.44 178.83 1zeh h VAL 12 N 0.77 1.25 -0.70 1.22 -1.51 -1.18 0.16 116.25 116.26 1zeh h VAL 12 Ca 0.30 -1.03 -0.01 0.00 -1.23 0.00 0.00 66.70 64.73 1zeh h VAL 12 Cb 0.13 0.86 -0.03 0.00 -2.13 0.00 0.00 31.29 30.12 1zeh h VAL 12 CO -0.16 0.37 0.40 -0.08 -1.23 0.00 0.00 177.57 176.87 1zeh h GLU 13 N 0.78 0.97 -0.21 5.19 4.81 -1.40 -0.47 114.58 124.26 1zeh h GLU 13 Ca 0.15 -0.10 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 1zeh h GLU 13 Cb 0.47 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1zeh h GLU 13 CO 0.02 0.71 -0.60 0.00 -0.73 0.00 0.00 179.01 178.41 1zeh h ALA 14 N 1.21 0.54 -0.52 2.92 0.00 -0.80 -1.99 119.26 120.61 1zeh h ALA 14 Ca 0.25 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1zeh h ALA 14 Cb 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zeh h ALA 14 CO -0.04 0.69 0.29 -0.07 0.00 0.00 0.00 179.25 180.12 1zeh h LEU 15 N 0.52 0.65 -0.38 0.00 3.38 -0.93 -0.42 115.31 118.14 1zeh h LEU 15 Ca -0.00 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1zeh h LEU 15 Cb 1.19 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 1zeh h LEU 15 CO 0.12 0.56 -0.04 0.22 0.09 0.00 0.00 178.44 179.39 1zeh h TYR 16 N 0.70 -0.10 0.18 1.13 3.20 -0.89 0.46 116.97 121.65 1zeh h TYR 16 Ca 0.18 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1zeh h TYR 16 Cb 0.05 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1zeh h TYR 16 CO -0.02 -0.11 -0.09 1.25 -1.64 0.00 0.00 178.16 177.55 1zeh h LEU 17 N 0.06 -0.21 -0.48 2.82 5.85 -0.98 -2.54 115.31 119.83 1zeh h LEU 17 Ca 0.19 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.52 1zeh h LEU 17 Cb 0.27 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1zeh h LEU 17 CO -0.35 0.11 -0.69 1.62 -0.34 0.00 0.00 178.44 178.79 1zeh h VAL 18 N -0.54 1.39 0.00 1.05 3.04 -0.93 -3.27 116.25 116.98 1zeh h VAL 18 Ca -0.02 -2.11 -0.16 0.00 -1.01 0.00 0.00 66.70 63.40 1zeh h VAL 18 Cb 0.41 2.08 -0.02 0.00 -2.01 0.00 0.00 31.29 31.75 1zeh h VAL 18 CO 0.04 0.63 -0.76 0.00 -1.01 0.00 0.00 177.57 176.47 1zeh n GLY 20 N 0.82 3.09 0.32 0.00 0.00 -0.96 -1.95 105.19 106.51 1zeh n GLY 20 Ca -0.00 -0.29 0.21 0.00 0.00 0.00 0.00 46.02 45.94 1zeh n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zeh h GLU 21 N 0.00 0.00 -0.20 1.61 5.08 -1.92 -1.52 114.58 117.63 1zeh h GLU 21 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1zeh h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1zeh h GLU 21 CO 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 179.01 177.93 1zeh h ARG 22 N 0.00 0.31 0.00 2.33 3.08 -1.79 -3.49 114.38 114.83 1zeh h ARG 22 Ca -0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1zeh h ARG 22 Cb 0.11 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1zeh h ARG 22 CO 0.00 0.41 -0.01 0.41 -1.07 0.00 0.00 179.97 179.71 1zeh n GLY 23 N -0.92 -1.09 3.52 0.04 0.00 -0.57 -5.01 105.19 101.17 1zeh n GLY 23 Ca -0.00 -1.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 1zeh n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zeh s PHE 24 N -0.03 -0.35 -0.04 1.61 -0.71 -1.26 -4.86 117.98 112.33 1zeh s PHE 24 Ca 0.00 0.18 -0.01 0.00 -1.04 0.00 0.00 56.93 56.05 1zeh s PHE 24 Cb 0.00 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.33 1zeh s PHE 24 CO 0.00 -0.65 0.06 -0.06 -1.34 0.00 0.00 175.22 173.23 1zeh s PHE 25 N -3.27 3.28 -0.35 3.49 0.40 -1.26 -5.10 117.98 115.17 1zeh s PHE 25 Ca 0.05 0.24 -0.00 0.00 -0.60 0.00 0.00 56.93 56.62 1zeh s PHE 25 Cb -0.01 -1.77 0.11 0.00 0.51 0.00 0.00 43.02 41.86 1zeh s PHE 25 CO -0.08 0.55 0.14 -0.47 0.70 0.00 0.00 175.22 176.06 1zeh s TYR 26 N -1.08 1.67 0.00 0.36 5.04 -1.26 -5.12 117.35 116.96 1zeh s TYR 26 Ca 0.19 -1.89 0.00 0.00 -2.44 0.00 0.00 57.07 52.93 1zeh s TYR 26 Cb -0.12 -1.68 0.00 0.00 0.35 0.00 0.00 41.96 40.51 1zeh s TYR 26 CO 0.09 -0.85 0.00 0.25 -1.34 0.00 0.00 175.55 173.70 1zeh n THR 27 N 4.45 0.00 0.00 4.34 -2.24 -1.26 -5.18 114.28 114.39 1zeh n THR 27 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1zeh n THR 27 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1zeh n THR 27 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zeh n ASP 28 N -1.53 0.00 -4.22 3.42 9.92 -1.26 -5.05 116.55 117.83 1zeh n ASP 28 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.91 1zeh n ASP 28 Cb 0.00 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.34 1zeh n ASP 28 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1zeh s LYS 29 N -3.79 2.97 0.00 -1.24 1.02 -1.26 -5.36 119.74 112.08 1zeh s LYS 29 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.10 1zeh s LYS 29 Cb 0.00 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1zeh s LYS 29 CO 0.00 -0.35 0.00 -2.37 -0.92 0.00 0.00 175.35 171.71