#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 4.97 0.00 1.97 -7.23 -1.26 -4.88 120.40 113.96 1ho0 s VAL 2 Ca 0.00 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.01 1ho0 s VAL 2 Cb 0.00 -4.12 0.00 0.00 0.56 0.00 0.00 36.38 32.82 1ho0 s VAL 2 CO 0.00 -0.52 0.00 -0.46 -0.31 0.00 0.00 175.10 173.81 1ho0 n ASN 3 N 5.91 0.27 -1.15 4.85 0.23 -1.26 -5.18 115.26 118.94 1ho0 n ASN 3 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.00 1ho0 n ASN 3 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 1ho0 n ASN 3 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ho0 n GLN 4 N -2.65 -3.00 -1.94 -3.83 6.02 -1.26 -5.04 117.38 105.67 1ho0 n GLN 4 Ca 0.00 2.22 0.00 0.00 -0.01 0.00 0.00 57.00 59.21 1ho0 n GLN 4 Cb 0.25 -2.35 0.00 0.00 1.02 0.00 0.00 30.24 29.16 1ho0 n GLN 4 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1ho0 n HIS 5 N 0.39 -4.79 -3.49 1.08 8.25 -1.26 -4.97 115.22 110.44 1ho0 n HIS 5 Ca 0.00 2.75 -0.39 0.00 -0.26 0.00 0.00 57.72 59.81 1ho0 n HIS 5 Cb 0.00 -3.64 -0.10 0.00 1.12 0.00 0.00 29.99 27.36 1ho0 n HIS 5 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ho0 s LEU 6 N -1.03 4.18 -0.18 2.41 1.43 -1.26 -5.08 118.68 119.16 1ho0 s LEU 6 Ca 0.00 -0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1ho0 s LEU 6 Cb 0.00 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1ho0 s LEU 6 CO 0.00 -0.17 -0.01 -0.44 0.23 0.00 0.00 176.35 175.96 1ho0 s SER 7 N 1.72 4.88 0.00 2.29 0.01 -1.26 -4.88 113.70 116.45 1ho0 s SER 7 Ca 0.10 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1ho0 s SER 7 Cb -0.16 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.25 1ho0 s SER 7 CO 0.11 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.49 1ho0 n GLY 8 N 3.86 -2.11 0.10 3.44 0.00 -1.26 -5.04 105.19 104.17 1ho0 n GLY 8 Ca -0.17 0.82 -0.17 0.00 0.00 0.00 0.00 46.02 46.50 1ho0 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ho0 h SER 9 N 0.00 0.27 -0.84 1.61 4.64 -2.00 -3.36 113.55 113.86 1ho0 h SER 9 Ca 0.00 -0.92 0.21 0.00 -0.47 0.00 0.00 61.79 60.61 1ho0 h SER 9 Cb 0.00 -0.09 -0.13 0.00 -0.31 0.00 0.00 62.40 61.87 1ho0 h SER 9 CO 0.00 1.17 0.20 -0.74 -0.87 0.00 0.00 176.83 176.58 1ho0 h HIS 10 N -0.59 0.29 0.00 4.77 6.17 -1.96 -2.25 115.15 121.58 1ho0 h HIS 10 Ca -0.07 0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.06 1ho0 h HIS 10 Cb 1.28 0.01 0.00 0.00 2.52 0.00 0.00 27.41 31.22 1ho0 h HIS 10 CO 0.22 -0.19 0.00 -0.11 0.71 0.00 0.00 177.93 178.56 1ho0 n LEU 11 N -5.22 0.05 -0.25 0.26 7.94 -1.26 -2.69 117.00 115.82 1ho0 n LEU 11 Ca 0.19 0.86 0.32 0.00 -1.11 0.00 0.00 56.01 56.28 1ho0 n LEU 11 Cb 0.61 -0.45 0.71 0.00 0.53 0.00 0.00 43.42 44.82 1ho0 n LEU 11 CO 0.07 -0.45 1.30 0.58 -1.11 0.00 0.00 177.39 177.78 1ho0 h VAL 12 N 0.00 0.31 0.24 1.96 2.07 -1.69 -1.27 116.25 117.88 1ho0 h VAL 12 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1ho0 h VAL 12 Cb 0.00 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1ho0 h VAL 12 CO 0.00 0.00 -0.12 -0.33 0.02 0.00 0.00 177.57 177.14 1ho0 h GLU 13 N 0.00 -0.31 -1.24 1.57 3.07 -1.48 -3.40 114.58 112.79 1ho0 h GLU 13 Ca 0.50 0.02 0.42 0.00 -0.50 0.00 0.00 59.36 59.80 1ho0 h GLU 13 Cb 2.22 0.07 -0.11 0.00 -0.84 0.00 0.00 28.75 30.09 1ho0 h GLU 13 CO -0.01 -0.21 0.82 0.00 -1.40 0.00 0.00 179.01 178.21 1ho0 n ALA 14 N -2.73 1.22 0.09 3.43 0.00 -0.48 -2.40 120.51 119.64 1ho0 n ALA 14 Ca -0.04 0.70 -0.07 0.00 0.00 0.00 0.00 53.44 54.03 1ho0 n ALA 14 Cb 0.13 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 1ho0 n ALA 14 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1ho0 h LEU 15 N 0.00 0.16 -1.83 0.00 -0.00 -1.77 -3.38 115.31 108.48 1ho0 h LEU 15 Ca 0.75 -0.13 0.53 0.00 -0.00 0.00 0.00 57.88 59.03 1ho0 h LEU 15 Cb 2.52 -0.05 -0.07 0.00 -0.00 0.00 0.00 40.66 43.06 1ho0 h LEU 15 CO -0.33 0.96 1.36 0.00 -0.00 0.00 0.00 178.44 180.43 1ho0 n TYR 16 N -3.60 0.00 -0.06 0.17 4.11 -1.01 -1.88 117.16 114.89 1ho0 n TYR 16 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.77 1ho0 n TYR 16 Cb 0.82 -0.46 -0.10 0.00 -0.00 0.00 0.00 39.34 39.60 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 -1.83 -3.27 115.31 112.58 1ho0 h LEU 17 Ca 0.87 -0.76 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ho0 h LEU 17 Cb 3.58 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.60 1ho0 h LEU 17 CO -0.01 0.88 -0.02 0.58 -0.34 0.00 0.00 178.44 179.52 1ho0 h VAL 18 N -1.00 0.66 -0.91 1.05 2.07 -1.80 -3.39 116.25 112.93 1ho0 h VAL 18 Ca -0.00 -1.50 0.21 0.00 0.82 0.00 0.00 66.70 66.22 1ho0 h VAL 18 Cb 0.76 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 1ho0 h VAL 18 CO 0.00 0.23 0.60 0.77 0.02 0.00 0.00 177.57 179.19 1ho0 h SER 19 N -1.00 0.42 -0.75 0.57 4.64 -1.61 -3.48 113.55 112.33 1ho0 h SER 19 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ho0 h SER 19 Cb 0.39 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1ho0 h SER 19 CO -0.00 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1ho0 n GLY 20 N -1.51 -0.10 0.42 -0.77 0.00 -1.23 -4.71 105.19 97.29 1ho0 n GLY 20 Ca 0.20 -0.92 0.38 0.00 0.00 0.00 0.00 46.02 45.67 1ho0 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ho0 n GLU 21 N 2.25 -0.04 -0.03 1.61 1.02 -1.23 -1.92 120.64 122.29 1ho0 n GLU 21 Ca 0.00 1.29 -0.16 0.00 -0.02 0.00 0.00 57.16 58.27 1ho0 n GLU 21 Cb 0.00 -2.47 -0.05 0.00 -0.02 0.00 0.00 31.44 28.90 1ho0 n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ho0 h ARG 22 N 0.00 0.78 -4.63 3.49 3.08 -1.95 -3.40 114.38 111.75 1ho0 h ARG 22 Ca 0.87 -0.60 -0.73 0.00 0.07 0.00 0.00 59.98 59.60 1ho0 h ARG 22 Cb 2.65 0.11 -0.20 0.00 0.08 0.00 0.00 29.97 32.62 1ho0 h ARG 22 CO -0.56 1.21 0.75 0.20 -1.07 0.00 0.00 179.97 180.50 1ho0 s GLY 23 N -4.10 2.25 -0.28 0.04 0.00 -0.81 -4.99 107.32 99.44 1ho0 s GLY 23 Ca -0.10 -3.06 -0.03 0.00 0.00 0.00 0.00 44.72 41.53 1ho0 s GLY 23 CO 0.90 1.82 -0.00 -0.12 0.00 0.00 0.00 173.10 175.69 1ho0 s PHE 24 N 1.70 3.13 -0.10 1.90 5.36 -1.26 -4.74 117.98 123.98 1ho0 s PHE 24 Ca 0.31 -1.45 -0.03 0.00 -0.96 0.00 0.00 56.93 54.80 1ho0 s PHE 24 Cb -0.06 -2.13 0.05 0.00 -0.34 0.00 0.00 43.02 40.54 1ho0 s PHE 24 CO -0.08 -0.70 0.15 -0.06 -1.46 0.00 0.00 175.22 173.07 1ho0 s PHE 25 N 1.36 -0.14 -0.09 10.12 0.08 -1.26 -5.14 117.98 122.91 1ho0 s PHE 25 Ca -0.00 0.48 -0.01 0.00 0.12 0.00 0.00 56.93 57.52 1ho0 s PHE 25 Cb -0.17 -0.32 0.03 0.00 -0.57 0.00 0.00 43.02 41.99 1ho0 s PHE 25 CO -0.02 -0.31 -0.01 -0.47 -0.10 0.00 0.00 175.22 174.31 1ho0 s TYR 26 N 2.28 0.84 -0.17 0.36 5.04 -1.26 -5.13 117.35 119.30 1ho0 s TYR 26 Ca 0.04 -0.32 -0.02 0.00 -2.44 0.00 0.00 57.07 54.33 1ho0 s TYR 26 Cb -0.13 -0.90 0.05 0.00 0.35 0.00 0.00 41.96 41.34 1ho0 s TYR 26 CO -0.06 -0.38 -0.01 0.99 -1.34 0.00 0.00 175.55 174.75 1ho0 s THR 27 N 1.92 0.78 0.34 4.34 2.01 -1.26 -5.15 115.64 118.61 1ho0 s THR 27 Ca 0.05 -0.53 -0.28 0.00 0.31 0.00 0.00 61.69 61.23 1ho0 s THR 27 Cb -0.13 -1.10 -0.10 0.00 0.01 0.00 0.00 72.50 71.19 1ho0 s THR 27 CO -0.06 -0.02 1.25 -2.84 -0.69 0.00 0.00 174.62 172.26 1ho0 s PRO 28 N 1.76 4.34 -0.09 4.92 0.02 -1.26 -5.02 135.00 139.68 1ho0 s PRO 28 Ca 0.00 2.08 -0.02 0.00 0.02 0.00 0.00 61.00 63.08 1ho0 s PRO 28 Cb -0.16 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.34 1ho0 s PRO 28 CO -0.07 -0.15 -0.04 -0.22 -0.33 0.00 0.00 177.00 176.18 1ho0 h LYS 29 N 3.31 0.00 0.00 5.54 3.64 -2.07 -3.58 116.57 123.41 1ho0 h LYS 29 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1ho0 h LYS 29 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1ho0 h LYS 29 CO 0.65 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.83