#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 -0.43 0.12 1.97 -7.23 -1.26 -5.08 120.40 108.50 1ho0 s VAL 2 Ca 0.00 -0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.13 1ho0 s VAL 2 Cb 0.00 -0.69 0.00 0.00 0.56 0.00 0.00 36.38 36.25 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 5.34 -8.42 -3.81 4.85 5.15 -1.26 -5.06 115.26 112.05 1ho0 n ASN 3 Ca -0.05 1.56 -0.24 0.00 -0.60 0.00 0.00 54.58 55.25 1ho0 n ASN 3 Cb 0.50 -4.86 -0.17 0.00 -0.53 0.00 0.00 39.78 34.72 1ho0 n ASN 3 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1ho0 s GLN 4 N -0.51 0.87 -0.66 1.20 0.74 -1.26 -5.11 119.66 114.93 1ho0 s GLN 4 Ca 0.00 -0.03 -0.22 0.00 0.05 0.00 0.00 55.36 55.16 1ho0 s GLN 4 Cb 0.00 -1.22 0.07 0.00 1.10 0.00 0.00 33.01 32.97 1ho0 s GLN 4 CO 0.00 -0.31 0.95 -3.38 -0.55 0.00 0.00 175.29 172.00 1ho0 s HIS 5 N 1.89 2.69 0.09 1.67 -3.43 -1.26 -5.04 115.29 111.90 1ho0 s HIS 5 Ca 0.05 -0.58 -0.23 0.00 -0.80 0.00 0.00 55.06 53.50 1ho0 s HIS 5 Cb -0.13 -4.28 -0.07 0.00 -1.43 0.00 0.00 32.58 26.68 1ho0 s HIS 5 CO -0.06 -1.63 0.68 -0.48 -2.00 0.00 0.00 174.74 171.25 1ho0 s LEU 6 N 3.98 4.53 -0.03 5.38 2.34 -1.26 -5.08 118.68 128.54 1ho0 s LEU 6 Ca 0.22 1.42 -0.21 0.00 0.06 0.00 0.00 54.13 55.61 1ho0 s LEU 6 Cb -0.17 -3.10 -0.05 0.00 -0.56 0.00 0.00 46.19 42.31 1ho0 s LEU 6 CO 0.10 0.19 0.62 -0.44 -1.06 0.00 0.00 176.35 175.76 1ho0 s SER 7 N -0.82 6.97 0.00 1.48 0.01 -1.26 -4.89 113.70 115.18 1ho0 s SER 7 Ca 0.33 1.16 0.00 0.00 1.31 0.00 0.00 55.95 58.75 1ho0 s SER 7 Cb -0.21 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1ho0 s SER 7 CO 0.22 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.51 1ho0 n GLY 8 N 2.70 -1.69 0.23 3.44 0.00 -1.26 -5.04 105.19 103.57 1ho0 n GLY 8 Ca -0.05 0.60 -0.11 0.00 0.00 0.00 0.00 46.02 46.46 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 0.75 -0.27 1.61 0.02 -1.99 -3.27 113.55 110.39 1ho0 h SER 9 Ca 0.00 -0.39 0.03 0.00 -0.84 0.00 0.00 61.79 60.59 1ho0 h SER 9 Cb 0.00 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1ho0 h SER 9 CO 0.00 1.13 0.10 0.45 -1.14 0.00 0.00 176.83 177.36 1ho0 h HIS 10 N 0.54 0.18 0.00 3.45 3.86 -1.96 -1.54 115.15 119.67 1ho0 h HIS 10 Ca 0.02 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1ho0 h HIS 10 Cb 1.07 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1ho0 h HIS 10 CO 0.05 0.08 0.00 -0.11 0.86 0.00 0.00 177.93 178.82 1ho0 n LEU 11 N -5.03 0.05 -0.20 2.43 7.94 -1.26 -2.67 117.00 118.26 1ho0 n LEU 11 Ca -0.01 0.85 0.31 0.00 -1.11 0.00 0.00 56.01 56.05 1ho0 n LEU 11 Cb 0.09 -0.46 0.70 0.00 0.53 0.00 0.00 43.42 44.29 1ho0 n LEU 11 CO 0.29 -0.46 1.28 0.58 -1.11 0.00 0.00 177.39 177.97 1ho0 h VAL 12 N 0.00 0.32 0.26 1.96 2.07 -1.66 -1.59 116.25 117.61 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 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 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 -0.34 -1.14 1.57 5.08 -1.34 -3.40 114.58 115.02 1ho0 h GLU 13 Ca 0.46 0.02 0.40 0.00 -1.00 0.00 0.00 59.36 59.24 1ho0 h GLU 13 Cb 2.09 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 31.29 1ho0 h GLU 13 CO -0.00 -0.22 0.72 0.00 -1.00 0.00 0.00 179.01 178.50 1ho0 n ALA 14 N -2.70 1.13 0.10 3.43 0.00 -0.60 -2.38 120.51 119.49 1ho0 n ALA 14 Ca -0.04 0.74 -0.05 0.00 0.00 0.00 0.00 53.44 54.08 1ho0 n ALA 14 Cb 0.14 -0.89 0.02 0.00 0.00 0.00 0.00 19.45 18.72 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 0.08 -1.92 0.00 -0.00 -1.77 -3.38 115.31 108.31 1ho0 h LEU 15 Ca 0.74 -0.06 0.56 0.00 -0.00 0.00 0.00 57.88 59.12 1ho0 h LEU 15 Cb 2.35 -0.02 -0.08 0.00 -0.00 0.00 0.00 40.66 42.91 1ho0 h LEU 15 CO -0.41 0.86 1.38 0.00 -0.00 0.00 0.00 178.44 180.27 1ho0 n TYR 16 N -3.61 0.02 -0.06 0.17 4.11 -1.00 -2.09 117.16 114.69 1ho0 n TYR 16 Ca -0.01 0.02 -0.09 0.00 -0.00 0.00 0.00 57.90 57.81 1ho0 n TYR 16 Cb 0.78 -0.50 -0.08 0.00 -0.00 0.00 0.00 39.34 39.54 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 -0.52 115.31 115.33 1ho0 h LEU 17 Ca 0.92 -0.58 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 1ho0 h LEU 17 Cb 3.67 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.70 1ho0 h LEU 17 CO -0.02 0.84 -0.04 0.58 -0.34 0.00 0.00 178.44 179.46 1ho0 h VAL 18 N -1.00 0.96 -0.33 1.05 2.07 -1.80 -3.41 116.25 113.79 1ho0 h VAL 18 Ca -0.02 -1.74 0.02 0.00 0.82 0.00 0.00 66.70 65.78 1ho0 h VAL 18 Cb 0.64 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1ho0 h VAL 18 CO -0.01 0.33 0.18 0.28 0.02 0.00 0.00 177.57 178.37 1ho0 h SER 19 N -1.00 0.28 0.00 0.57 0.02 -1.67 -3.47 113.55 108.27 1ho0 h SER 19 Ca -0.01 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ho0 h SER 19 Cb 0.57 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1ho0 h SER 19 CO -0.01 0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.50 1ho0 n GLY 20 N -1.19 0.58 0.33 -3.77 0.00 -1.25 -5.01 105.19 94.88 1ho0 n GLY 20 Ca -0.00 0.13 0.23 0.00 0.00 0.00 0.00 46.02 46.37 1ho0 n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ho0 h GLU 21 N 0.00 0.14 -0.24 1.61 4.57 -1.38 -2.54 114.58 116.74 1ho0 h GLU 21 Ca 0.00 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 1ho0 h GLU 21 Cb 0.00 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1ho0 h GLU 21 CO 0.00 0.09 -0.17 0.07 -1.18 0.00 0.00 179.01 177.82 1ho0 h ARG 22 N 0.14 0.41 -1.43 1.92 0.11 -1.98 -3.42 114.38 110.14 1ho0 h ARG 22 Ca 0.71 -0.13 -0.18 0.00 0.10 0.00 0.00 59.98 60.49 1ho0 h ARG 22 Cb 1.68 -0.04 -0.25 0.00 1.11 0.00 0.00 29.97 32.47 1ho0 h ARG 22 CO -0.73 0.58 -0.54 0.20 0.10 0.00 0.00 179.97 179.58 1ho0 s GLY 23 N -4.00 -0.73 -0.18 0.08 0.00 -0.96 -5.13 107.32 96.41 1ho0 s GLY 23 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.49 1ho0 s GLY 23 CO 0.77 3.25 -0.08 -0.11 0.00 0.00 0.00 173.10 176.94 1ho0 s PHE 24 N 1.84 1.98 -0.04 1.90 -0.71 -1.23 -4.83 117.98 116.90 1ho0 s PHE 24 Ca 0.15 -1.27 -0.01 0.00 -1.04 0.00 0.00 56.93 54.76 1ho0 s PHE 24 Cb -0.10 -1.45 0.03 0.00 -1.21 0.00 0.00 43.02 40.30 1ho0 s PHE 24 CO -0.10 -0.66 0.03 -0.59 -1.34 0.00 0.00 175.22 172.56 1ho0 s PHE 25 N 1.54 0.25 -0.10 3.49 -0.71 -1.26 -5.12 117.98 116.08 1ho0 s PHE 25 Ca 0.00 0.09 -0.02 0.00 -1.04 0.00 0.00 56.93 55.96 1ho0 s PHE 25 Cb -0.15 -0.51 0.03 0.00 -1.21 0.00 0.00 43.02 41.18 1ho0 s PHE 25 CO -0.08 -0.19 0.00 1.52 -1.34 0.00 0.00 175.22 175.13 1ho0 s TYR 26 N 1.72 0.81 -0.22 3.49 1.13 -1.26 -5.13 117.35 117.89 1ho0 s TYR 26 Ca -0.00 -0.35 -0.01 0.00 -1.41 0.00 0.00 57.07 55.30 1ho0 s TYR 26 Cb -0.13 -0.88 0.06 0.00 -1.10 0.00 0.00 41.96 39.91 1ho0 s TYR 26 CO -0.03 -0.40 -0.01 0.99 -2.51 0.00 0.00 175.55 173.59 1ho0 s THR 27 N 1.93 1.04 0.19 -3.49 2.01 -1.26 -5.15 115.64 110.91 1ho0 s THR 27 Ca 0.04 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 60.82 1ho0 s THR 27 Cb -0.13 -1.44 -0.08 0.00 0.01 0.00 0.00 72.50 70.86 1ho0 s THR 27 CO -0.06 -0.17 1.05 -2.16 -0.69 0.00 0.00 174.62 172.59 1ho0 s PRO 28 N 1.62 4.66 0.35 4.92 0.04 -1.26 -4.80 135.00 140.53 1ho0 s PRO 28 Ca -0.03 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1ho0 s PRO 28 Cb -0.18 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1ho0 s PRO 28 CO -0.08 0.20 0.00 1.63 0.04 0.00 0.00 177.00 178.79 1ho0 n LYS 29 N 2.09 -4.85 0.00 4.56 4.76 -1.26 -5.38 118.16 118.08 1ho0 n LYS 29 Ca 0.01 3.50 0.14 0.00 -2.87 0.00 0.00 58.31 59.09 1ho0 n LYS 29 Cb 0.47 -3.85 0.46 0.00 -1.84 0.00 0.00 35.03 30.27 1ho0 n LYS 29 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03