#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 -0.53 0.05 -2.13 -7.23 -1.26 -5.01 120.40 104.29 1ho0 s VAL 2 Ca 0.00 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.10 1ho0 s VAL 2 Cb 0.00 -0.77 0.00 0.00 0.56 0.00 0.00 36.38 36.17 1ho0 s VAL 2 CO 0.00 -0.13 0.00 -3.20 -0.31 0.00 0.00 175.10 171.46 1ho0 n ASN 3 N 5.35 0.38 0.02 4.85 2.85 -1.26 -5.08 115.26 122.38 1ho0 n ASN 3 Ca -0.04 0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 1ho0 n ASN 3 Cb 0.50 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.42 1ho0 n ASN 3 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1ho0 n GLN 4 N -2.90 0.00 -3.37 1.20 7.27 -1.26 -5.05 117.38 113.27 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 -0.10 -0.08 0.00 2.41 0.00 0.00 30.24 32.47 1ho0 n GLN 4 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1ho0 s HIS 5 N -1.28 3.34 -0.27 3.69 2.46 -1.26 -5.06 115.29 116.91 1ho0 s HIS 5 Ca 0.00 0.58 -0.01 0.00 0.47 0.00 0.00 55.06 56.09 1ho0 s HIS 5 Cb 0.00 -2.55 0.09 0.00 -0.13 0.00 0.00 32.58 29.98 1ho0 s HIS 5 CO 0.00 -0.08 0.07 -0.48 -2.47 0.00 0.00 174.74 171.78 1ho0 s LEU 6 N 1.56 1.95 -0.07 8.88 2.34 -1.26 -4.97 118.68 127.11 1ho0 s LEU 6 Ca 0.18 -1.39 0.01 0.00 0.06 0.00 0.00 54.13 52.99 1ho0 s LEU 6 Cb -0.15 -0.81 0.02 0.00 -0.56 0.00 0.00 46.19 44.70 1ho0 s LEU 6 CO 0.08 -0.38 -0.06 -0.55 -1.06 0.00 0.00 176.35 174.39 1ho0 s SER 7 N 1.68 1.51 0.00 1.48 0.15 -1.26 -5.10 113.70 112.16 1ho0 s SER 7 Ca 0.06 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1ho0 s SER 7 Cb -0.17 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.51 1ho0 s SER 7 CO -0.20 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1ho0 n GLY 8 N 4.36 0.18 0.56 9.45 0.00 -1.26 -4.69 105.19 113.78 1ho0 n GLY 8 Ca -0.19 0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 -0.76 1.61 4.64 -2.01 -3.32 113.55 113.71 1ho0 h SER 9 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1ho0 h SER 9 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1ho0 h SER 9 CO 0.00 0.00 -0.07 1.12 -0.87 0.00 0.00 176.83 177.01 1ho0 h HIS 10 N 0.00 -0.19 0.00 4.77 2.07 -2.00 -1.88 115.15 117.93 1ho0 h HIS 10 Ca 0.61 0.06 0.00 0.00 -2.85 0.00 0.00 60.37 58.19 1ho0 h HIS 10 Cb 2.54 0.20 0.00 0.00 2.57 0.00 0.00 27.41 32.72 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 -5.41 0.17 -0.00 6.12 7.94 -1.25 -2.57 117.00 122.00 1ho0 n LEU 11 Ca 0.12 0.76 0.23 0.00 -1.11 0.00 0.00 56.01 56.02 1ho0 n LEU 11 Cb 0.45 -0.37 0.71 0.00 0.53 0.00 0.00 43.42 44.74 1ho0 n LEU 11 CO 0.02 -0.37 1.21 1.62 -1.11 0.00 0.00 177.39 178.76 1ho0 h VAL 12 N 0.00 0.39 0.24 1.96 3.04 -1.81 -2.26 116.25 117.81 1ho0 h VAL 12 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1ho0 h VAL 12 Cb 0.00 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 29.85 1ho0 h VAL 12 CO 0.00 0.00 -0.12 -0.33 -1.01 0.00 0.00 177.57 176.11 1ho0 h GLU 13 N 0.00 -0.31 -1.03 4.17 5.08 -1.44 -3.40 114.58 117.64 1ho0 h GLU 13 Ca 0.28 0.02 0.38 0.00 -1.00 0.00 0.00 59.36 59.04 1ho0 h GLU 13 Cb 1.39 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 30.59 1ho0 h GLU 13 CO -0.00 -0.21 0.63 0.00 -1.00 0.00 0.00 179.01 178.43 1ho0 n ALA 14 N -2.74 1.03 0.10 3.43 0.00 -0.85 -2.37 120.51 119.12 1ho0 n ALA 14 Ca -0.04 0.76 -0.05 0.00 0.00 0.00 0.00 53.44 54.12 1ho0 n ALA 14 Cb 0.13 -0.87 0.07 0.00 0.00 0.00 0.00 19.45 18.78 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 0.10 -1.93 0.00 -0.00 -1.78 -3.38 115.31 108.33 1ho0 h LEU 15 Ca 0.72 -0.07 0.56 0.00 -0.00 0.00 0.00 57.88 59.09 1ho0 h LEU 15 Cb 2.18 -0.03 -0.08 0.00 -0.00 0.00 0.00 40.66 42.73 1ho0 h LEU 15 CO -0.48 0.81 1.39 0.00 -0.00 0.00 0.00 178.44 180.16 1ho0 n TYR 16 N -3.70 0.00 -0.06 0.17 4.11 -1.00 -1.88 117.16 114.80 1ho0 n TYR 16 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.80 1ho0 n TYR 16 Cb 0.72 -0.48 -0.08 0.00 -0.00 0.00 0.00 39.34 39.50 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 -3.09 115.31 112.76 1ho0 h LEU 17 Ca 0.92 -0.58 -0.00 0.00 0.84 0.00 0.00 57.88 59.06 1ho0 h LEU 17 Cb 3.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.72 1ho0 h LEU 17 CO -0.01 0.81 -0.02 0.58 -0.34 0.00 0.00 178.44 179.46 1ho0 h VAL 18 N -1.00 0.35 -0.48 1.05 2.07 -1.80 -3.40 116.25 113.03 1ho0 h VAL 18 Ca -0.01 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.19 1ho0 h VAL 18 Cb 0.61 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1ho0 h VAL 18 CO -0.01 0.12 0.09 -1.28 0.02 0.00 0.00 177.57 176.51 1ho0 h SER 19 N -1.00 0.75 -1.56 0.57 0.87 -1.63 -3.50 113.55 108.05 1ho0 h SER 19 Ca -0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1ho0 h SER 19 Cb 0.21 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1ho0 h SER 19 CO -0.00 0.81 0.00 0.61 -0.53 0.00 0.00 176.83 177.72 1ho0 n GLY 20 N -0.54 -0.45 0.40 5.77 0.00 -1.17 -4.54 105.19 104.66 1ho0 n GLY 20 Ca 0.01 -1.17 0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 1.60 -0.05 -0.03 1.61 -0.58 -1.26 -1.87 120.64 120.06 1ho0 n GLU 21 Ca 0.00 1.30 -0.17 0.00 -0.42 0.00 0.00 57.16 57.87 1ho0 n GLU 21 Cb 0.00 -2.45 -0.07 0.00 -0.57 0.00 0.00 31.44 28.34 1ho0 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ho0 h ARG 22 N 0.00 0.78 -3.87 3.49 3.08 -1.97 -3.40 114.38 112.49 1ho0 h ARG 22 Ca 0.86 -0.64 -0.78 0.00 0.07 0.00 0.00 59.98 59.49 1ho0 h ARG 22 Cb 2.55 0.13 -0.26 0.00 0.08 0.00 0.00 29.97 32.47 1ho0 h ARG 22 CO -0.60 1.24 0.04 0.20 -1.07 0.00 0.00 179.97 179.78 1ho0 s GLY 23 N -4.09 2.57 -0.61 0.04 0.00 -0.78 -5.02 107.32 99.42 1ho0 s GLY 23 Ca -0.11 -3.19 -0.19 0.00 0.00 0.00 0.00 44.72 41.24 1ho0 s GLY 23 CO 0.90 1.25 0.72 -0.12 0.00 0.00 0.00 173.10 175.85 1ho0 s PHE 24 N 0.40 3.02 -0.08 1.90 5.36 -1.26 -4.50 117.98 122.82 1ho0 s PHE 24 Ca 0.15 -1.01 -0.03 0.00 -0.96 0.00 0.00 56.93 55.08 1ho0 s PHE 24 Cb -0.14 -4.02 0.05 0.00 -0.34 0.00 0.00 43.02 38.57 1ho0 s PHE 24 CO -0.07 -1.30 0.16 -0.06 -1.46 0.00 0.00 175.22 172.49 1ho0 s PHE 25 N 2.60 -0.17 -0.34 10.12 0.08 -1.26 -5.14 117.98 123.87 1ho0 s PHE 25 Ca 0.12 0.61 -0.14 0.00 0.12 0.00 0.00 56.93 57.64 1ho0 s PHE 25 Cb -0.23 -0.26 -0.01 0.00 -0.57 0.00 0.00 43.02 41.94 1ho0 s PHE 25 CO 0.05 -0.27 0.31 -0.47 -0.10 0.00 0.00 175.22 174.75 1ho0 s TYR 26 N 2.28 3.22 -0.14 0.36 5.04 -1.26 -5.03 117.35 121.81 1ho0 s TYR 26 Ca 0.03 -0.11 -0.03 0.00 -2.44 0.00 0.00 57.07 54.52 1ho0 s TYR 26 Cb -0.12 -2.59 0.05 0.00 0.35 0.00 0.00 41.96 39.65 1ho0 s TYR 26 CO -0.06 -0.41 0.04 0.99 -1.34 0.00 0.00 175.55 174.78 1ho0 s THR 27 N 1.89 0.29 0.33 4.34 2.01 -1.26 -5.16 115.64 118.08 1ho0 s THR 27 Ca 0.09 -0.21 -0.27 0.00 0.31 0.00 0.00 61.69 61.62 1ho0 s THR 27 Cb -0.17 -0.72 -0.09 0.00 0.01 0.00 0.00 72.50 71.53 1ho0 s THR 27 CO 0.11 -0.07 1.06 -2.16 -0.69 0.00 0.00 174.62 172.87 1ho0 s PRO 28 N 1.98 4.45 0.51 4.92 0.04 -1.26 -4.83 135.00 140.81 1ho0 s PRO 28 Ca 0.02 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1ho0 s PRO 28 Cb -0.15 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1ho0 s PRO 28 CO -0.07 0.09 0.00 1.17 0.04 0.00 0.00 177.00 178.23 1ho0 n LYS 29 N 0.66 -5.18 0.00 4.56 4.81 -1.26 -5.36 118.16 116.39 1ho0 n LYS 29 Ca 0.01 3.81 0.00 0.00 -0.87 0.00 0.00 58.31 61.27 1ho0 n LYS 29 Cb 0.47 -4.25 0.00 0.00 0.02 0.00 0.00 35.03 31.27 1ho0 n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57