#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ioh n VAL 2 N 0.00 0.00 0.00 6.31 3.14 -1.26 -5.08 118.33 121.44 1ioh n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ioh n VAL 2 Cb 0.00 0.23 0.00 0.00 -1.06 0.00 0.00 33.84 33.01 1ioh n VAL 2 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1ioh n ASN 3 N 0.00 0.00 -3.67 6.55 3.02 -1.26 -5.18 115.26 114.73 1ioh n ASN 3 Ca -0.13 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.43 1ioh n ASN 3 Cb 0.48 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.66 1ioh n ASN 3 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ioh s GLN 4 N 0.44 0.64 -1.14 3.52 -1.52 -1.26 -5.07 119.66 115.28 1ioh s GLN 4 Ca 0.00 -0.40 -0.17 0.00 -1.95 0.00 0.00 55.36 52.84 1ioh s GLN 4 Cb 0.00 0.19 0.13 0.00 -0.22 0.00 0.00 33.01 33.11 1ioh s GLN 4 CO 0.00 -0.30 1.42 -1.01 -0.25 0.00 0.00 175.29 175.15 1ioh s HIS 5 N -2.19 3.17 -0.29 0.91 3.76 -1.26 -4.95 115.29 114.44 1ioh s HIS 5 Ca 0.24 -1.72 -0.39 0.00 -0.15 0.00 0.00 55.06 53.03 1ioh s HIS 5 Cb 0.00 -4.44 -0.15 0.00 1.11 0.00 0.00 32.58 29.11 1ioh s HIS 5 CO 0.00 -1.56 1.84 1.28 -0.85 0.00 0.00 174.74 175.46 1ioh n LEU 6 N 6.75 2.34 -3.85 0.89 4.32 -1.26 -4.92 117.00 121.26 1ioh n LEU 6 Ca 0.36 0.95 -0.20 0.00 -0.02 0.00 0.00 56.01 57.10 1ioh n LEU 6 Cb 0.46 -1.16 -0.17 0.00 -1.62 0.00 0.00 43.42 40.94 1ioh n LEU 6 CO 0.63 -0.46 -0.39 0.00 -1.22 0.00 0.00 177.39 175.94 1ioh n GLY 8 N 4.27 0.56 0.18 0.00 0.00 -1.26 -4.41 105.19 104.54 1ioh n GLY 8 Ca -0.22 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.19 1ioh n GLY 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ioh h SER 9 N 0.00 0.00 0.36 1.61 0.87 -2.01 -2.99 113.55 111.39 1ioh h SER 9 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ioh h SER 9 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1ioh h SER 9 CO 0.00 0.00 0.00 1.05 -0.53 0.00 0.00 176.83 177.35 1ioh h GLU 10 N 0.00 0.00 0.07 2.24 4.11 -1.94 -1.30 114.58 117.75 1ioh h GLU 10 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.20 1ioh h GLU 10 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1ioh h GLU 10 CO 0.00 0.00 -1.23 1.25 0.07 0.00 0.00 179.01 179.10 1ioh h LEU 11 N 0.00 0.22 -1.55 3.06 7.12 -1.79 -3.26 115.31 119.11 1ioh h LEU 11 Ca 0.00 -0.77 -0.04 0.00 0.13 0.00 0.00 57.88 57.20 1ioh h LEU 11 Cb 0.18 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.23 1ioh h LEU 11 CO 0.00 1.52 -0.14 1.62 -0.13 0.00 0.00 178.44 181.31 1ioh h VAL 12 N -0.57 1.14 -0.08 1.05 3.04 -1.58 0.14 116.25 119.40 1ioh h VAL 12 Ca -0.29 -0.65 -0.07 0.00 -1.01 0.00 0.00 66.70 64.69 1ioh h VAL 12 Cb 1.55 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 32.06 1ioh h VAL 12 CO -0.03 0.20 -0.26 -0.33 -1.01 0.00 0.00 177.57 176.14 1ioh h GLU 13 N 0.12 0.13 0.00 4.17 4.39 -1.37 -1.77 114.58 120.26 1ioh h GLU 13 Ca 0.02 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 1ioh h GLU 13 Cb 0.32 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1ioh h GLU 13 CO 0.02 0.39 -0.85 0.00 -1.16 0.00 0.00 179.01 177.41 1ioh h ALA 14 N 1.62 0.67 0.00 3.43 0.00 -1.28 -3.20 119.26 120.50 1ioh h ALA 14 Ca 0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1ioh h ALA 14 Cb 0.53 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ioh h ALA 14 CO 0.04 0.55 -0.14 -0.07 0.00 0.00 0.00 179.25 179.63 1ioh h LEU 15 N 0.00 0.00 0.00 0.00 3.38 -0.15 -1.57 115.31 116.98 1ioh h LEU 15 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ioh h LEU 15 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1ioh h LEU 15 CO 0.04 0.14 -0.76 -1.84 0.09 0.00 0.00 178.44 176.11 1ioh n GLU 16 N -3.47 0.28 0.08 1.13 0.28 -0.96 -3.27 120.64 114.71 1ioh n GLU 16 Ca -0.01 0.05 0.13 0.00 -0.16 0.00 0.00 57.16 57.17 1ioh n GLU 16 Cb 0.30 -1.65 0.35 0.00 1.43 0.00 0.00 31.44 31.88 1ioh n GLU 16 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1ioh n LEU 17 N -2.03 0.68 -0.09 -1.84 7.99 -0.61 -1.44 117.00 119.67 1ioh n LEU 17 Ca 0.03 0.43 -0.11 0.00 -0.01 0.00 0.00 56.01 56.35 1ioh n LEU 17 Cb 0.43 -0.29 -0.15 0.00 -0.11 0.00 0.00 43.42 43.30 1ioh n LEU 17 CO 0.38 -0.11 -1.06 1.33 -1.51 0.00 0.00 177.39 176.41 1ioh n VAL 18 N -2.10 1.45 -0.07 4.08 0.24 -1.12 -4.64 118.33 116.18 1ioh n VAL 18 Ca 0.05 -0.81 -0.05 0.00 -2.04 0.00 0.00 64.34 61.49 1ioh n VAL 18 Cb 0.42 -0.71 -0.02 0.00 -1.47 0.00 0.00 33.84 32.06 1ioh n VAL 18 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ioh n GLY 20 N 1.61 0.44 0.94 0.00 0.00 -0.52 -4.69 105.19 102.98 1ioh n GLY 20 Ca -0.08 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.15 1ioh n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ioh n GLU 21 N 0.00 2.36 -0.01 1.61 2.13 -1.26 -4.26 120.64 121.21 1ioh n GLU 21 Ca 0.00 -1.20 -0.01 0.00 0.66 0.00 0.00 57.16 56.62 1ioh n GLU 21 Cb 0.00 -1.69 -0.00 0.00 0.27 0.00 0.00 31.44 30.02 1ioh n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ioh h ARG 22 N 1.60 0.00 0.00 5.31 2.47 -1.93 -3.52 114.38 118.31 1ioh h ARG 22 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1ioh h ARG 22 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 1ioh h ARG 22 CO 0.16 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.10 1ioh n GLY 23 N 1.74 2.04 3.68 0.04 0.00 -1.26 -5.17 105.19 106.26 1ioh n GLY 23 Ca -0.01 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 1ioh n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ioh s PHE 24 N -1.62 0.51 -0.70 1.61 -0.71 -1.26 -4.86 117.98 110.95 1ioh s PHE 24 Ca 0.00 -1.01 -0.09 0.00 -1.04 0.00 0.00 56.93 54.79 1ioh s PHE 24 Cb 0.00 0.47 0.18 0.00 -1.21 0.00 0.00 43.02 42.46 1ioh s PHE 24 CO 0.00 -1.41 0.58 -0.06 -1.34 0.00 0.00 175.22 172.99 1ioh s PHE 25 N -2.58 3.56 0.00 3.49 0.08 -1.26 -4.95 117.98 116.33 1ioh s PHE 25 Ca 0.22 -2.25 -0.01 0.00 0.12 0.00 0.00 56.93 55.00 1ioh s PHE 25 Cb -0.03 -3.53 -0.01 0.00 -0.57 0.00 0.00 43.02 38.88 1ioh s PHE 25 CO 0.15 -0.93 1.02 -0.92 -0.10 0.00 0.00 175.22 174.44 1ioh h TYR 26 N 7.59 -0.04 0.00 0.36 5.03 -2.01 -3.44 116.97 124.45 1ioh h TYR 26 Ca 0.01 -0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.20 1ioh h TYR 26 Cb 1.01 0.01 -0.11 0.00 1.55 0.00 0.00 36.73 39.19 1ioh h TYR 26 CO 0.85 -0.02 0.03 0.39 -1.32 0.00 0.00 178.16 178.08 1ioh n GLU 27 N -2.13 0.26 -1.83 1.82 -0.58 -1.26 -5.07 120.64 111.85 1ioh n GLU 27 Ca -0.01 -0.86 -0.31 0.00 -0.42 0.00 0.00 57.16 55.57 1ioh n GLU 27 Cb 0.02 -0.23 -0.06 0.00 -0.57 0.00 0.00 31.44 30.59 1ioh n GLU 27 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1ioh n PRO 28 N 0.36 1.49 0.00 3.49 -0.04 -1.26 -5.34 135.00 133.69 1ioh n PRO 28 Ca -0.07 -2.29 0.03 0.00 -0.04 0.00 0.00 63.50 61.13 1ioh n PRO 28 Cb 0.74 -3.55 0.02 0.00 -0.04 0.00 0.00 33.50 30.67 1ioh n PRO 28 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82