#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 0.40 -0.22 -4.37 0.11 -1.26 -5.13 120.40 109.94 1ho0 s VAL 2 Ca 0.00 -1.53 -0.14 0.00 -2.93 0.00 0.00 61.98 57.38 1ho0 s VAL 2 Cb 0.00 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.50 1ho0 s VAL 2 CO 0.00 -0.85 0.33 0.20 -3.33 0.00 0.00 175.10 171.45 1ho0 s ASN 3 N 1.33 6.34 0.05 3.54 0.01 -1.26 -5.09 114.94 119.86 1ho0 s ASN 3 Ca 0.14 0.39 -0.16 0.00 -0.71 0.00 0.00 52.86 52.52 1ho0 s ASN 3 Cb -0.20 -2.20 -0.06 0.00 0.41 0.00 0.00 41.25 39.20 1ho0 s ASN 3 CO -0.14 -0.05 0.47 -1.10 -1.51 0.00 0.00 177.10 174.78 1ho0 s GLN 4 N 1.32 4.00 -0.22 -0.60 -1.52 -1.26 -4.79 119.66 116.59 1ho0 s GLN 4 Ca 0.16 0.50 -0.06 0.00 -1.95 0.00 0.00 55.36 54.01 1ho0 s GLN 4 Cb -0.14 -3.17 0.02 0.00 -0.22 0.00 0.00 33.01 29.50 1ho0 s GLN 4 CO 0.07 0.64 0.12 1.58 -0.25 0.00 0.00 175.29 177.45 1ho0 n HIS 5 N 1.59 -3.84 -3.66 0.91 -0.00 -1.26 -5.11 115.22 103.86 1ho0 n HIS 5 Ca -0.11 1.99 -0.08 0.00 0.46 0.00 0.00 57.72 59.98 1ho0 n HIS 5 Cb 0.52 -3.73 -0.09 0.00 -0.12 0.00 0.00 29.99 26.57 1ho0 n HIS 5 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1ho0 s LEU 6 N -1.02 -0.70 -0.12 0.27 1.43 -1.26 -5.11 118.68 112.18 1ho0 s LEU 6 Ca -0.14 1.07 -0.10 0.00 -1.03 0.00 0.00 54.13 53.94 1ho0 s LEU 6 Cb 0.01 1.48 -0.09 0.00 0.03 0.00 0.00 46.19 47.63 1ho0 s LEU 6 CO 0.71 -0.23 0.23 0.28 0.23 0.00 0.00 176.35 177.57 1ho0 h SER 7 N 8.11 0.00 -3.92 2.29 0.02 -2.02 -3.51 113.55 114.52 1ho0 h SER 7 Ca -0.17 -0.32 0.05 0.00 -0.84 0.00 0.00 61.79 60.51 1ho0 h SER 7 Cb 1.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1ho0 h SER 7 CO 0.12 0.70 -0.08 0.61 -1.14 0.00 0.00 176.83 177.04 1ho0 n GLY 8 N 1.71 -1.55 0.08 -3.77 0.00 -1.26 -4.69 105.19 95.71 1ho0 n GLY 8 Ca -0.04 -1.48 -0.05 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.17 0.00 -0.38 1.61 0.02 -1.99 -3.39 113.55 109.25 1ho0 h SER 9 Ca -0.00 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1ho0 h SER 9 Cb 0.16 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.62 1ho0 h SER 9 CO 0.00 0.88 -0.20 1.12 -1.14 0.00 0.00 176.83 177.49 1ho0 h HIS 10 N 0.00 -0.52 0.00 3.45 2.07 -1.99 -0.58 115.15 117.58 1ho0 h HIS 10 Ca -0.01 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1ho0 h HIS 10 Cb 1.56 0.29 0.00 0.00 2.57 0.00 0.00 27.41 31.83 1ho0 h HIS 10 CO 0.00 -0.28 0.00 -0.11 -3.07 0.00 0.00 177.93 174.47 1ho0 n LEU 11 N -5.38 0.17 -0.13 6.12 7.94 -1.26 -2.59 117.00 121.88 1ho0 n LEU 11 Ca 0.02 0.75 0.28 0.00 -1.11 0.00 0.00 56.01 55.94 1ho0 n LEU 11 Cb 0.29 -0.41 0.69 0.00 0.53 0.00 0.00 43.42 44.51 1ho0 n LEU 11 CO 0.12 -0.41 1.25 -0.37 -1.11 0.00 0.00 177.39 176.86 1ho0 h VAL 12 N 0.00 0.31 0.20 1.96 -1.51 -1.76 -2.04 116.25 113.42 1ho0 h VAL 12 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 1ho0 h VAL 12 Cb 0.00 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 29.59 1ho0 h VAL 12 CO 0.00 0.00 -0.10 -0.33 -1.23 0.00 0.00 177.57 175.91 1ho0 h GLU 13 N 0.00 -0.26 -1.03 5.19 5.08 -1.19 -3.40 114.58 118.95 1ho0 h GLU 13 Ca 0.40 0.02 0.38 0.00 -1.00 0.00 0.00 59.36 59.15 1ho0 h GLU 13 Cb 1.91 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 31.09 1ho0 h GLU 13 CO -0.00 -0.18 0.64 0.00 -1.00 0.00 0.00 179.01 178.46 1ho0 n ALA 14 N -2.74 1.04 0.11 3.43 0.00 -0.76 -2.25 120.51 119.33 1ho0 n ALA 14 Ca -0.03 0.76 -0.03 0.00 0.00 0.00 0.00 53.44 54.14 1ho0 n ALA 14 Cb 0.11 -0.87 0.07 0.00 0.00 0.00 0.00 19.45 18.76 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 0.00 -1.35 0.00 -0.00 -1.78 -3.37 115.31 108.81 1ho0 h LEU 15 Ca 0.72 0.00 0.46 0.00 -0.00 0.00 0.00 57.88 59.06 1ho0 h LEU 15 Cb 2.18 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 42.71 1ho0 h LEU 15 CO -0.47 0.74 0.87 0.00 -0.00 0.00 0.00 178.44 179.58 1ho0 n TYR 16 N -3.62 0.65 -0.07 0.17 4.11 -0.96 -1.07 117.16 116.38 1ho0 n TYR 16 Ca -0.01 0.66 -0.12 0.00 -0.00 0.00 0.00 57.90 58.43 1ho0 n TYR 16 Cb 0.73 -1.09 -0.10 0.00 -0.00 0.00 0.00 39.34 38.87 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 0.31 -3.48 5.85 -1.83 -3.06 115.31 113.10 1ho0 h LEU 17 Ca 0.85 -0.75 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1ho0 h LEU 17 Cb 2.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.79 1ho0 h LEU 17 CO -0.43 0.94 -0.15 -0.37 -0.34 0.00 0.00 178.44 178.09 1ho0 h VAL 18 N -1.00 0.47 -0.06 1.05 -1.51 -1.65 -3.39 116.25 110.16 1ho0 h VAL 18 Ca -0.03 -0.79 -0.16 0.00 -1.23 0.00 0.00 66.70 64.49 1ho0 h VAL 18 Cb 0.83 0.76 0.01 0.00 -2.13 0.00 0.00 31.29 30.76 1ho0 h VAL 18 CO -0.02 0.11 -0.59 0.28 -1.23 0.00 0.00 177.57 176.12 1ho0 h SER 19 N -0.96 0.62 0.00 4.19 0.02 -1.34 -3.51 113.55 112.57 1ho0 h SER 19 Ca -0.04 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1ho0 h SER 19 Cb 0.50 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1ho0 h SER 19 CO 0.07 1.22 0.00 0.61 -1.14 0.00 0.00 176.83 177.59 1ho0 n GLY 20 N 0.88 1.28 0.25 -3.77 0.00 -1.16 -4.77 105.19 97.90 1ho0 n GLY 20 Ca -0.09 -0.98 0.23 0.00 0.00 0.00 0.00 46.02 45.18 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 2.12 -0.05 0.01 1.61 4.07 -1.17 -1.66 120.64 125.57 1ho0 n GLU 21 Ca 0.00 1.09 -0.18 0.00 -0.06 0.00 0.00 57.16 58.01 1ho0 n GLU 21 Cb 0.00 -1.93 -0.09 0.00 -0.06 0.00 0.00 31.44 29.36 1ho0 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ho0 h ARG 22 N 0.00 0.64 -4.32 5.31 3.08 -1.93 -3.41 114.38 113.75 1ho0 h ARG 22 Ca 0.64 -0.61 -0.75 0.00 0.07 0.00 0.00 59.98 59.33 1ho0 h ARG 22 Cb 1.67 0.16 -0.23 0.00 0.08 0.00 0.00 29.97 31.65 1ho0 h ARG 22 CO -0.62 1.22 0.33 0.20 -1.07 0.00 0.00 179.97 180.03 1ho0 s GLY 23 N -4.14 2.31 -0.32 0.04 0.00 -0.67 -5.03 107.32 99.51 1ho0 s GLY 23 Ca -0.11 -3.00 -0.17 0.00 0.00 0.00 0.00 44.72 41.44 1ho0 s GLY 23 CO 0.88 1.53 0.46 -0.12 0.00 0.00 0.00 173.10 175.86 1ho0 s PHE 24 N 1.29 3.21 -0.15 1.90 5.36 -1.26 -4.55 117.98 123.79 1ho0 s PHE 24 Ca 0.21 0.24 -0.04 0.00 -0.96 0.00 0.00 56.93 56.38 1ho0 s PHE 24 Cb -0.11 -2.80 0.06 0.00 -0.34 0.00 0.00 43.02 39.84 1ho0 s PHE 24 CO -0.07 -0.44 0.13 -0.06 -1.46 0.00 0.00 175.22 173.32 1ho0 s PHE 25 N 2.26 -0.02 -0.03 10.12 0.08 -1.26 -5.08 117.98 124.06 1ho0 s PHE 25 Ca 0.17 0.07 -0.02 0.00 0.12 0.00 0.00 56.93 57.27 1ho0 s PHE 25 Cb -0.16 -0.50 -0.01 0.00 -0.57 0.00 0.00 43.02 41.79 1ho0 s PHE 25 CO 0.12 -0.45 -0.04 0.98 -0.10 0.00 0.00 175.22 175.73 1ho0 n TYR 26 N 5.30 0.08 -3.61 0.36 9.36 -1.26 -5.04 117.16 122.36 1ho0 n TYR 26 Ca -0.06 0.04 -0.14 0.00 3.32 0.00 0.00 57.90 61.06 1ho0 n TYR 26 Cb 0.49 -0.22 -0.13 0.00 -0.63 0.00 0.00 39.34 38.85 1ho0 n TYR 26 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1ho0 s THR 27 N -1.25 -0.39 0.10 2.97 -4.23 -1.26 -5.16 115.64 106.41 1ho0 s THR 27 Ca -0.03 0.19 -0.30 0.00 -1.18 0.00 0.00 61.69 60.36 1ho0 s THR 27 Cb 0.00 -0.50 -0.06 0.00 1.34 0.00 0.00 72.50 73.29 1ho0 s THR 27 CO 0.05 0.04 1.02 -2.16 -0.54 0.00 0.00 174.62 173.03 1ho0 s PRO 28 N 2.40 4.62 0.00 3.99 0.04 -1.26 -4.54 135.00 140.25 1ho0 s PRO 28 Ca 0.03 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1ho0 s PRO 28 Cb -0.13 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1ho0 s PRO 28 CO -0.09 0.08 0.00 0.36 0.04 0.00 0.00 177.00 177.39 1ho0 n LYS 29 N 3.03 0.00 0.00 4.56 2.85 -1.26 -5.31 118.16 122.03 1ho0 n LYS 29 Ca 0.04 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.44 1ho0 n LYS 29 Cb 0.49 0.00 0.54 0.00 -0.65 0.00 0.00 35.03 35.40 1ho0 n LYS 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35