#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho0 s VAL 2 N 0.00 5.00 0.11 -4.37 -7.23 -1.26 -4.83 120.40 107.83 1ho0 s VAL 2 Ca 0.00 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1ho0 s VAL 2 Cb 0.00 -4.59 0.00 0.00 0.56 0.00 0.00 36.38 32.35 1ho0 s VAL 2 CO 0.00 -1.24 0.00 -3.20 -0.31 0.00 0.00 175.10 170.35 1ho0 n ASN 3 N 5.76 -8.03 0.03 4.85 5.15 -1.26 -5.09 115.26 116.67 1ho0 n ASN 3 Ca 0.09 1.54 0.00 0.00 -0.60 0.00 0.00 54.58 55.61 1ho0 n ASN 3 Cb 0.46 -4.70 0.00 0.00 -0.53 0.00 0.00 39.78 35.01 1ho0 n ASN 3 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1ho0 n GLN 4 N 1.91 0.00 -3.33 1.20 7.27 -1.26 -5.07 117.38 118.09 1ho0 n GLN 4 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.69 1ho0 n GLN 4 Cb 0.00 -0.14 -0.06 0.00 2.41 0.00 0.00 30.24 32.45 1ho0 n GLN 4 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 1ho0 s HIS 5 N -1.41 3.48 -0.00 3.69 3.76 -1.26 -5.09 115.29 118.45 1ho0 s HIS 5 Ca 0.00 0.82 0.03 0.00 -0.15 0.00 0.00 55.06 55.76 1ho0 s HIS 5 Cb 0.00 -2.54 -0.01 0.00 1.11 0.00 0.00 32.58 31.14 1ho0 s HIS 5 CO 0.00 0.12 -0.09 -0.48 -0.85 0.00 0.00 174.74 173.44 1ho0 s LEU 6 N 0.81 2.03 -0.04 0.89 0.05 -1.26 -5.10 118.68 116.05 1ho0 s LEU 6 Ca 0.24 -0.17 -0.22 0.00 0.05 0.00 0.00 54.13 54.02 1ho0 s LEU 6 Cb -0.15 -0.44 -0.27 0.00 -2.05 0.00 0.00 46.19 43.27 1ho0 s LEU 6 CO 0.09 0.10 0.96 0.28 -0.55 0.00 0.00 176.35 177.23 1ho0 h SER 7 N 5.87 0.40 0.00 1.48 0.02 -2.03 -3.51 113.55 115.78 1ho0 h SER 7 Ca -0.31 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 59.76 1ho0 h SER 7 Cb 1.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1ho0 h SER 7 CO 0.49 1.24 0.00 0.61 -1.14 0.00 0.00 176.83 178.03 1ho0 n GLY 8 N 1.40 0.92 0.16 -3.77 0.00 -1.26 -4.55 105.19 98.08 1ho0 n GLY 8 Ca -0.12 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 1ho0 n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ho0 h SER 9 N 0.00 0.36 -0.32 1.61 0.02 -2.00 -3.37 113.55 109.85 1ho0 h SER 9 Ca 0.00 -0.25 0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1ho0 h SER 9 Cb 0.00 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.38 1ho0 h SER 9 CO 0.00 0.99 -0.01 0.45 -1.14 0.00 0.00 176.83 177.12 1ho0 h HIS 10 N 0.19 -0.04 0.00 3.45 3.86 -1.99 -1.29 115.15 119.34 1ho0 h HIS 10 Ca -0.03 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1ho0 h HIS 10 Cb 1.35 0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.88 1ho0 h HIS 10 CO 0.03 -0.07 0.00 -0.11 0.86 0.00 0.00 177.93 178.65 1ho0 n LEU 11 N -5.18 0.08 -0.21 2.43 7.94 -1.26 -2.57 117.00 118.23 1ho0 n LEU 11 Ca 0.01 0.82 0.31 0.00 -1.11 0.00 0.00 56.01 56.04 1ho0 n LEU 11 Cb 0.17 -0.38 0.70 0.00 0.53 0.00 0.00 43.42 44.44 1ho0 n LEU 11 CO 0.22 -0.38 1.28 -0.37 -1.11 0.00 0.00 177.39 177.03 1ho0 h VAL 12 N 0.00 0.32 0.00 1.96 -1.51 -1.72 -0.65 116.25 114.65 1ho0 h VAL 12 Ca 0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.31 1ho0 h VAL 12 Cb 0.00 0.39 -0.02 0.00 -2.13 0.00 0.00 31.29 29.53 1ho0 h VAL 12 CO 0.00 0.00 -0.77 -0.33 -1.23 0.00 0.00 177.57 175.24 1ho0 h GLU 13 N 0.00 0.00 -0.20 5.19 5.08 -1.26 -3.40 114.58 119.99 1ho0 h GLU 13 Ca 0.47 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.67 1ho0 h GLU 13 Cb 2.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.35 1ho0 h GLU 13 CO -0.00 0.74 -0.54 0.00 -1.00 0.00 0.00 179.01 178.21 1ho0 h ALA 14 N 1.25 0.68 -0.01 3.43 0.00 -0.83 -3.39 119.26 120.39 1ho0 h ALA 14 Ca -0.01 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1ho0 h ALA 14 Cb 1.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1ho0 h ALA 14 CO 0.10 0.69 -0.61 1.37 0.00 0.00 0.00 179.25 180.80 1ho0 h LEU 15 N 0.45 0.03 -1.87 0.00 -0.00 -1.77 -3.38 115.31 108.78 1ho0 h LEU 15 Ca 0.01 -0.02 0.54 0.00 -0.00 0.00 0.00 57.88 58.41 1ho0 h LEU 15 Cb 1.09 -0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 41.67 1ho0 h LEU 15 CO 0.10 0.63 1.38 0.00 -0.00 0.00 0.00 178.44 180.55 1ho0 n TYR 16 N -3.82 0.00 -0.06 0.17 4.11 -1.26 -2.07 117.16 114.22 1ho0 n TYR 16 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.81 1ho0 n TYR 16 Cb 0.61 -0.47 -0.07 0.00 -0.00 0.00 0.00 39.34 39.41 1ho0 n TYR 16 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 1ho0 h LEU 17 N 0.00 0.00 0.00 -3.48 5.85 -1.88 -0.75 115.31 115.04 1ho0 h LEU 17 Ca 0.89 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 1ho0 h LEU 17 Cb 3.63 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.66 1ho0 h LEU 17 CO -0.01 0.79 -0.04 0.58 -0.34 0.00 0.00 178.44 179.43 1ho0 h VAL 18 N -1.00 1.02 -0.17 1.05 2.07 -1.82 -3.41 116.25 113.99 1ho0 h VAL 18 Ca -0.02 -1.78 -0.00 0.00 0.82 0.00 0.00 66.70 65.72 1ho0 h VAL 18 Cb 0.55 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1ho0 h VAL 18 CO -0.01 0.35 0.10 -1.28 0.02 0.00 0.00 177.57 176.75 1ho0 h SER 19 N -1.00 0.21 0.00 0.57 0.87 -1.67 -3.47 113.55 109.06 1ho0 h SER 19 Ca -0.01 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1ho0 h SER 19 Cb 0.59 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1ho0 h SER 19 CO -0.00 0.20 0.00 0.61 -0.53 0.00 0.00 176.83 177.11 1ho0 n GLY 20 N -1.01 0.63 0.32 5.77 0.00 -1.24 -4.97 105.19 104.70 1ho0 n GLY 20 Ca -0.04 0.48 0.17 0.00 0.00 0.00 0.00 46.02 46.63 1ho0 n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ho0 n GLU 21 N 0.00 -0.07 -3.26 1.61 2.13 -0.29 -1.83 120.64 118.93 1ho0 n GLU 21 Ca 0.00 1.40 -0.27 0.00 0.66 0.00 0.00 57.16 58.95 1ho0 n GLU 21 Cb 0.00 -2.27 -0.07 0.00 0.27 0.00 0.00 31.44 29.38 1ho0 n GLU 21 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1ho0 n ARG 22 N -5.36 2.77 0.00 5.31 0.63 -1.26 -4.87 116.66 113.88 1ho0 n ARG 22 Ca 0.25 -4.74 0.00 0.00 -0.92 0.00 0.00 57.85 52.43 1ho0 n ARG 22 Cb 0.81 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 31.47 1ho0 n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ho0 n GLY 23 N 0.48 -0.17 2.42 5.14 0.00 -0.76 -5.15 105.19 107.14 1ho0 n GLY 23 Ca 0.30 0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.33 1ho0 n GLY 23 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ho0 n PHE 24 N -0.91 -3.55 -3.68 1.61 7.35 -1.25 -5.08 117.46 111.95 1ho0 n PHE 24 Ca 0.00 1.92 -0.26 0.00 -0.76 0.00 0.00 57.45 58.35 1ho0 n PHE 24 Cb 0.00 -3.51 -0.17 0.00 0.35 0.00 0.00 39.48 36.15 1ho0 n PHE 24 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1ho0 s PHE 25 N -0.79 0.57 -0.08 -5.13 5.36 -1.26 -5.13 117.98 111.52 1ho0 s PHE 25 Ca -0.16 -0.47 -0.01 0.00 -0.96 0.00 0.00 56.93 55.33 1ho0 s PHE 25 Cb 0.01 -0.82 0.03 0.00 -0.34 0.00 0.00 43.02 41.90 1ho0 s PHE 25 CO 0.65 -0.50 -0.01 -0.47 -1.46 0.00 0.00 175.22 173.42 1ho0 s TYR 26 N 2.01 0.85 -0.36 10.12 5.04 -1.26 -5.14 117.35 128.61 1ho0 s TYR 26 Ca 0.01 -0.30 -0.17 0.00 -2.44 0.00 0.00 57.07 54.18 1ho0 s TYR 26 Cb -0.16 -0.90 -0.00 0.00 0.35 0.00 0.00 41.96 41.25 1ho0 s TYR 26 CO -0.08 -0.37 0.43 0.99 -1.34 0.00 0.00 175.55 175.18 1ho0 s THR 27 N 1.92 5.10 0.16 4.34 2.01 -1.26 -5.08 115.64 122.83 1ho0 s THR 27 Ca 0.05 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 1ho0 s THR 27 Cb -0.12 -3.91 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 1ho0 s THR 27 CO -0.06 -0.19 1.11 -2.16 -0.69 0.00 0.00 174.62 172.63 1ho0 s PRO 28 N 2.17 4.57 -0.07 4.92 0.04 -1.26 -5.01 135.00 140.35 1ho0 s PRO 28 Ca 0.14 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 1ho0 s PRO 28 Cb -0.16 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.08 1ho0 s PRO 28 CO 0.13 0.02 -0.07 -0.22 0.04 0.00 0.00 177.00 176.90 1ho0 h LYS 29 N 5.34 0.00 0.00 4.56 3.64 -2.08 -3.57 116.57 124.45 1ho0 h LYS 29 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1ho0 h LYS 29 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ho0 h LYS 29 CO 0.74 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.92