#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 3.03 -0.13 -4.37 1.01 -1.26 -5.08 120.40 113.60 1ho0 s VAL 2 Ca 0.00 -1.83 0.02 0.00 0.00 0.00 0.00 61.98 60.17 1ho0 s VAL 2 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1ho0 s VAL 2 CO 0.00 -0.45 -0.21 0.20 0.00 0.00 0.00 175.10 174.65 1ho0 s ASN 3 N 1.47 3.27 -0.13 3.32 -0.87 -1.26 -5.07 114.94 115.68 1ho0 s ASN 3 Ca 0.03 -0.55 -0.26 0.00 -1.57 0.00 0.00 52.86 50.51 1ho0 s ASN 3 Cb -0.21 -1.47 -0.23 0.00 -0.02 0.00 0.00 41.25 39.32 1ho0 s ASN 3 CO -0.03 0.10 0.75 1.56 -2.57 0.00 0.00 177.10 176.91 1ho0 h GLN 4 N 7.16 -0.01 -3.55 -0.60 4.20 -2.09 -3.51 115.11 116.72 1ho0 h GLN 4 Ca -0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1ho0 h GLN 4 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1ho0 h GLN 4 CO 0.54 0.86 -0.84 0.72 -0.67 0.00 0.00 178.83 179.45 1ho0 n HIS 5 N -4.65 -4.18 -2.81 2.96 8.25 -1.26 -4.97 115.22 108.56 1ho0 n HIS 5 Ca -0.09 2.19 -0.06 0.00 -0.26 0.00 0.00 57.72 59.50 1ho0 n HIS 5 Cb 0.42 -3.40 0.01 0.00 1.12 0.00 0.00 29.99 28.14 1ho0 n HIS 5 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ho0 n LEU 6 N 0.03 -7.96 -4.76 2.41 7.94 -1.26 -5.04 117.00 108.36 1ho0 n LEU 6 Ca 0.00 0.75 -0.36 0.00 -1.11 0.00 0.00 56.01 55.29 1ho0 n LEU 6 Cb 0.00 -3.39 -0.07 0.00 0.53 0.00 0.00 43.42 40.49 1ho0 n LEU 6 CO 0.00 -2.56 -0.09 -0.55 -1.11 0.00 0.00 177.39 173.08 1ho0 s SER 7 N -2.38 6.36 -0.30 1.96 0.15 -1.26 -5.08 113.70 113.16 1ho0 s SER 7 Ca 0.19 0.42 -0.25 0.00 0.70 0.00 0.00 55.95 57.02 1ho0 s SER 7 Cb -0.05 -2.14 0.19 0.00 -1.71 0.00 0.00 66.02 62.31 1ho0 s SER 7 CO 0.77 0.18 1.42 -0.83 1.20 0.00 0.00 173.24 175.99 1ho0 s GLY 8 N 0.14 0.35 0.19 9.45 0.00 -1.26 -5.09 107.32 111.09 1ho0 s GLY 8 Ca 0.13 3.51 0.00 0.00 0.00 0.00 0.00 44.72 48.36 1ho0 s GLY 8 CO 0.02 1.97 1.45 1.76 0.00 0.00 0.00 173.10 178.29 1ho0 h SER 9 N 3.25 0.40 -0.46 1.64 0.02 -2.00 -3.37 113.55 113.03 1ho0 h SER 9 Ca -0.27 -0.27 0.09 0.00 -0.84 0.00 0.00 61.79 60.50 1ho0 h SER 9 Cb 1.20 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.54 1ho0 h SER 9 CO 0.18 1.00 0.01 -0.74 -1.14 0.00 0.00 176.83 176.14 1ho0 h HIS 10 N 0.23 -0.01 0.00 3.45 6.17 -1.98 -1.34 115.15 121.66 1ho0 h HIS 10 Ca -0.03 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1ho0 h HIS 10 Cb 1.30 0.08 0.00 0.00 2.52 0.00 0.00 27.41 31.31 1ho0 h HIS 10 CO 0.04 -0.09 0.00 -0.11 0.71 0.00 0.00 177.93 178.48 1ho0 n LEU 11 N -5.21 0.00 -0.15 0.26 7.94 -1.26 -2.52 117.00 116.06 1ho0 n LEU 11 Ca 0.04 0.92 0.28 0.00 -1.11 0.00 0.00 56.01 56.15 1ho0 n LEU 11 Cb 0.25 -0.42 0.72 0.00 0.53 0.00 0.00 43.42 44.49 1ho0 n LEU 11 CO 0.17 -0.42 1.26 0.58 -1.11 0.00 0.00 177.39 177.87 1ho0 h VAL 12 N 0.00 0.41 0.00 1.96 2.07 -1.72 -0.57 116.25 118.39 1ho0 h VAL 12 Ca 0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 1ho0 h VAL 12 Cb 0.00 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1ho0 h VAL 12 CO 0.00 0.00 -0.67 -0.33 0.02 0.00 0.00 177.57 176.59 1ho0 h GLU 13 N 0.00 0.00 -0.19 1.57 5.08 -1.22 -3.40 114.58 116.43 1ho0 h GLU 13 Ca 0.41 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.60 1ho0 h GLU 13 Cb 1.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 1ho0 h GLU 13 CO -0.00 0.67 -0.59 0.00 -1.00 0.00 0.00 179.01 178.09 1ho0 h ALA 14 N 1.33 0.62 0.00 3.43 0.00 -0.79 -3.39 119.26 120.45 1ho0 h ALA 14 Ca -0.01 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 1ho0 h ALA 14 Cb 1.45 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1ho0 h ALA 14 CO 0.09 0.70 -0.61 1.37 0.00 0.00 0.00 179.25 180.79 1ho0 h LEU 15 N 0.46 0.00 -1.84 0.00 -0.00 -1.76 -3.38 115.31 108.79 1ho0 h LEU 15 Ca 0.00 0.00 0.53 0.00 -0.00 0.00 0.00 57.88 58.41 1ho0 h LEU 15 Cb 1.15 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.74 1ho0 h LEU 15 CO 0.11 0.61 1.36 0.00 -0.00 0.00 0.00 178.44 180.53 1ho0 n TYR 16 N -3.81 0.00 -0.07 0.17 4.11 -1.26 -1.91 117.16 114.39 1ho0 n TYR 16 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.80 1ho0 n TYR 16 Cb 0.61 -0.46 -0.08 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 -2.99 115.31 112.80 1ho0 h LEU 17 Ca 0.87 -0.59 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1ho0 h LEU 17 Cb 3.59 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.62 1ho0 h LEU 17 CO -0.01 0.85 -0.02 0.58 -0.34 0.00 0.00 178.44 179.50 1ho0 h VAL 18 N -1.00 0.06 -0.27 1.05 2.07 -1.81 -3.40 116.25 112.95 1ho0 h VAL 18 Ca -0.02 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 1ho0 h VAL 18 Cb 0.65 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1ho0 h VAL 18 CO -0.01 0.02 -0.14 0.28 0.02 0.00 0.00 177.57 177.74 1ho0 h SER 19 N -1.00 0.59 -4.72 0.57 0.02 -1.64 -3.51 113.55 103.86 1ho0 h SER 19 Ca -0.00 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1ho0 h SER 19 Cb 0.05 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1ho0 h SER 19 CO -0.00 0.87 0.00 0.61 -1.14 0.00 0.00 176.83 177.17 1ho0 n GLY 20 N -0.02 0.32 0.27 -3.77 0.00 -1.13 -4.47 105.19 96.39 1ho0 n GLY 20 Ca -0.04 -1.88 0.21 0.00 0.00 0.00 0.00 46.02 44.31 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 0.55 -0.05 -3.18 1.61 -0.58 -1.26 -1.88 120.64 115.83 1ho0 n GLU 21 Ca 0.00 1.15 -0.26 0.00 -0.42 0.00 0.00 57.16 57.63 1ho0 n GLU 21 Cb 0.00 -1.98 -0.06 0.00 -0.57 0.00 0.00 31.44 28.83 1ho0 n GLU 21 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ho0 n ARG 22 N -4.95 2.63 -3.23 3.49 5.12 -1.26 -4.96 116.66 113.50 1ho0 n ARG 22 Ca 0.26 -4.58 -0.07 0.00 -1.93 0.00 0.00 57.85 51.53 1ho0 n ARG 22 Cb 0.89 -2.15 -0.03 0.00 -1.16 0.00 0.00 32.46 30.01 1ho0 n ARG 22 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1ho0 s GLY 23 N -2.83 -0.74 -0.08 -0.13 0.00 -0.79 -5.13 107.32 97.63 1ho0 s GLY 23 Ca 0.44 -0.36 -0.01 0.00 0.00 0.00 0.00 44.72 44.78 1ho0 s GLY 23 CO -0.08 3.28 -0.00 -0.12 0.00 0.00 0.00 173.10 176.18 1ho0 s PHE 24 N 1.55 0.75 -0.16 1.90 5.36 -1.26 -4.48 117.98 121.64 1ho0 s PHE 24 Ca 0.18 -0.24 0.01 0.00 -0.96 0.00 0.00 56.93 55.92 1ho0 s PHE 24 Cb -0.08 -0.85 0.02 0.00 -0.34 0.00 0.00 43.02 41.78 1ho0 s PHE 24 CO -0.05 -0.35 -0.18 -0.06 -1.46 0.00 0.00 175.22 173.11 1ho0 s PHE 25 N 1.95 2.53 0.13 10.12 0.08 -1.26 -5.01 117.98 126.52 1ho0 s PHE 25 Ca 0.05 -1.46 0.00 0.00 0.12 0.00 0.00 56.93 55.64 1ho0 s PHE 25 Cb -0.12 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 1ho0 s PHE 25 CO -0.06 -0.74 0.00 0.98 -0.10 0.00 0.00 175.22 175.31 1ho0 n TYR 26 N 4.62 -0.58 -3.08 0.36 9.36 -1.26 -5.08 117.16 121.51 1ho0 n TYR 26 Ca -0.19 0.10 -0.39 0.00 3.32 0.00 0.00 57.90 60.73 1ho0 n TYR 26 Cb 0.50 0.14 -0.05 0.00 -0.63 0.00 0.00 39.34 39.30 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 -1.91 4.96 0.39 2.97 -4.23 -1.26 -5.07 115.64 111.49 1ho0 s THR 27 Ca 0.00 1.42 -0.25 0.00 -1.18 0.00 0.00 61.69 61.68 1ho0 s THR 27 Cb 0.00 -4.02 -0.09 0.00 1.34 0.00 0.00 72.50 69.73 1ho0 s THR 27 CO 0.00 0.31 1.07 -2.16 -0.54 0.00 0.00 174.62 173.30 1ho0 s PRO 28 N 0.42 4.20 -0.10 3.99 0.04 -1.26 -5.03 135.00 137.25 1ho0 s PRO 28 Ca 0.36 1.57 -0.03 0.00 0.04 0.00 0.00 61.00 62.94 1ho0 s PRO 28 Cb -0.18 -2.62 -0.01 0.00 0.04 0.00 0.00 34.50 31.73 1ho0 s PRO 28 CO 0.19 -0.12 -0.06 -0.22 0.04 0.00 0.00 177.00 176.82 1ho0 h LYS 29 N 2.64 0.00 -0.02 4.56 3.11 -2.04 -3.56 116.57 121.26 1ho0 h LYS 29 Ca -0.48 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.36 1ho0 h LYS 29 Cb 1.22 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1ho0 h LYS 29 CO 0.63 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 177.27