#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho0 n VAL 2 N 0.00 0.08 -0.02 -2.13 3.14 -1.26 -4.98 118.33 113.16 1ho0 n VAL 2 Ca 0.00 0.03 -0.15 0.00 -2.96 0.00 0.00 64.34 61.26 1ho0 n VAL 2 Cb 0.00 -0.39 -0.03 0.00 -1.06 0.00 0.00 33.84 32.36 1ho0 n VAL 2 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1ho0 h ASN 3 N 0.00 0.83 -3.60 6.55 4.21 -2.14 -3.43 115.58 117.99 1ho0 h ASN 3 Ca 0.00 -0.51 -0.62 0.00 1.21 0.00 0.00 56.30 56.37 1ho0 h ASN 3 Cb 0.00 -0.24 -0.13 0.00 -1.12 0.00 0.00 38.32 36.82 1ho0 h ASN 3 CO 0.00 1.29 -0.04 -1.58 -1.29 0.00 0.00 177.43 175.82 1ho0 s GLN 4 N -3.83 3.95 -0.08 0.81 2.00 -1.26 -5.06 119.66 116.20 1ho0 s GLN 4 Ca -0.09 0.18 -0.02 0.00 -2.00 0.00 0.00 55.36 53.43 1ho0 s GLN 4 Cb 0.10 -3.69 0.03 0.00 0.80 0.00 0.00 33.01 30.24 1ho0 s GLN 4 CO 0.88 -0.42 0.01 -3.38 -0.50 0.00 0.00 175.29 171.88 1ho0 s HIS 5 N 2.32 0.60 0.34 1.67 -3.43 -1.26 -4.96 115.29 110.57 1ho0 s HIS 5 Ca 0.20 -0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.31 1ho0 s HIS 5 Cb -0.16 -0.77 0.00 0.00 -1.43 0.00 0.00 32.58 30.23 1ho0 s HIS 5 CO 0.10 -0.33 0.00 1.28 -2.00 0.00 0.00 174.74 173.79 1ho0 n LEU 6 N 5.17 -6.04 -3.92 5.38 4.77 -1.26 -5.06 117.00 116.04 1ho0 n LEU 6 Ca -0.07 2.98 -0.23 0.00 -0.03 0.00 0.00 56.01 58.66 1ho0 n LEU 6 Cb 0.50 -2.79 -0.17 0.00 -2.33 0.00 0.00 43.42 38.63 1ho0 n LEU 6 CO 0.10 -0.67 -0.43 -0.94 -1.33 0.00 0.00 177.39 174.12 1ho0 s SER 7 N -1.80 1.49 0.00 -1.43 1.04 -1.26 -4.97 113.70 106.77 1ho0 s SER 7 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1ho0 s SER 7 Cb 0.00 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.49 1ho0 s SER 7 CO 0.00 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.77 1ho0 n GLY 8 N 4.26 -0.75 0.14 7.32 0.00 -1.26 -5.02 105.19 109.88 1ho0 n GLY 8 Ca -0.20 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 1ho0 n GLY 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ho0 h SER 9 N 0.00 0.73 -0.62 1.61 0.87 -2.00 -3.34 113.55 110.81 1ho0 h SER 9 Ca 0.00 -0.93 0.08 0.00 -1.23 0.00 0.00 61.79 59.71 1ho0 h SER 9 Cb 0.00 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 61.66 1ho0 h SER 9 CO 0.00 1.61 0.27 0.45 -0.53 0.00 0.00 176.83 178.63 1ho0 h HIS 10 N -0.02 0.48 0.00 2.24 3.86 -1.99 -1.85 115.15 117.87 1ho0 h HIS 10 Ca -0.22 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1ho0 h HIS 10 Cb 1.99 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 30.34 1ho0 h HIS 10 CO 0.15 0.17 0.00 -0.11 0.86 0.00 0.00 177.93 179.00 1ho0 n LEU 11 N -4.93 0.05 -0.20 2.43 7.94 -1.26 -2.62 117.00 118.40 1ho0 n LEU 11 Ca 0.08 0.87 0.31 0.00 -1.11 0.00 0.00 56.01 56.16 1ho0 n LEU 11 Cb 0.24 -0.46 0.71 0.00 0.53 0.00 0.00 43.42 44.44 1ho0 n LEU 11 CO 0.24 -0.46 1.28 0.58 -1.11 0.00 0.00 177.39 177.93 1ho0 h VAL 12 N 0.00 0.33 0.26 1.96 2.07 -1.68 -1.65 116.25 117.54 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 -0.13 -0.33 0.02 0.00 0.00 177.57 177.13 1ho0 h GLU 13 N 0.00 -0.34 -1.12 1.57 5.08 -1.39 -3.40 114.58 114.97 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 2.08 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 31.29 1ho0 h GLU 13 CO -0.00 -0.23 0.71 0.00 -1.00 0.00 0.00 179.01 178.49 1ho0 n ALA 14 N -2.69 1.12 0.10 3.43 0.00 -0.62 -2.40 120.51 119.44 1ho0 n ALA 14 Ca -0.04 0.75 -0.05 0.00 0.00 0.00 0.00 53.44 54.09 1ho0 n ALA 14 Cb 0.14 -0.89 0.04 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.79 0.00 -0.00 -1.77 -3.38 115.31 108.48 1ho0 h LEU 15 Ca 0.74 -0.08 0.54 0.00 -0.00 0.00 0.00 57.88 59.08 1ho0 h LEU 15 Cb 2.33 -0.03 -0.09 0.00 -0.00 0.00 0.00 40.66 42.87 1ho0 h LEU 15 CO -0.42 0.85 1.26 0.00 -0.00 0.00 0.00 178.44 180.13 1ho0 n TYR 16 N -3.65 0.17 -0.06 0.17 4.11 -1.01 -1.99 117.16 114.90 1ho0 n TYR 16 Ca -0.02 0.17 -0.10 0.00 -0.00 0.00 0.00 57.90 57.96 1ho0 n TYR 16 Cb 0.75 -0.64 -0.08 0.00 -0.00 0.00 0.00 39.34 39.37 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 -0.93 115.31 114.92 1ho0 h LEU 17 Ca 0.90 -0.64 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 1ho0 h LEU 17 Cb 3.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.49 1ho0 h LEU 17 CO -0.12 0.85 -0.02 0.58 -0.34 0.00 0.00 178.44 179.39 1ho0 h VAL 18 N -1.00 0.74 -0.18 1.05 2.07 -1.80 -3.41 116.25 113.72 1ho0 h VAL 18 Ca -0.01 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 1ho0 h VAL 18 Cb 0.68 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1ho0 h VAL 18 CO -0.01 0.25 0.09 -1.28 0.02 0.00 0.00 177.57 176.65 1ho0 h SER 19 N -1.00 0.22 0.00 0.57 0.87 -1.65 -3.48 113.55 109.09 1ho0 h SER 19 Ca -0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1ho0 h SER 19 Cb 0.43 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1ho0 h SER 19 CO -0.00 0.25 0.00 0.61 -0.53 0.00 0.00 176.83 177.16 1ho0 n GLY 20 N -0.91 1.34 0.28 5.77 0.00 -1.23 -5.01 105.19 105.43 1ho0 n GLY 20 Ca -0.04 0.42 0.16 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 -0.06 -3.22 1.61 2.13 -0.35 -1.97 120.64 118.78 1ho0 n GLU 21 Ca 0.00 1.23 -0.25 0.00 0.66 0.00 0.00 57.16 58.79 1ho0 n GLU 21 Cb 0.00 -2.01 -0.06 0.00 0.27 0.00 0.00 31.44 29.63 1ho0 n GLU 21 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ho0 n ARG 22 N -5.12 2.15 -2.78 5.31 5.12 -1.26 -4.96 116.66 115.12 1ho0 n ARG 22 Ca 0.23 -4.26 0.02 0.00 -1.93 0.00 0.00 57.85 51.90 1ho0 n ARG 22 Cb 0.76 -1.97 0.01 0.00 -1.16 0.00 0.00 32.46 30.10 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 -2.48 -1.54 -0.17 -0.13 0.00 -0.83 -5.15 107.32 97.00 1ho0 s GLY 23 Ca 0.41 1.22 -0.17 0.00 0.00 0.00 0.00 44.72 46.18 1ho0 s GLY 23 CO -0.07 4.28 0.46 -1.36 0.00 0.00 0.00 173.10 176.41 1ho0 s PHE 24 N 1.94 3.42 -0.27 1.90 0.40 -1.26 -4.41 117.98 119.70 1ho0 s PHE 24 Ca 0.15 0.76 -0.00 0.00 -0.60 0.00 0.00 56.93 57.23 1ho0 s PHE 24 Cb 0.03 -2.58 0.08 0.00 0.51 0.00 0.00 43.02 41.06 1ho0 s PHE 24 CO -0.14 0.02 0.03 0.12 0.70 0.00 0.00 175.22 175.94 1ho0 s PHE 25 N 1.20 2.01 0.13 0.36 5.36 -1.26 -4.98 117.98 120.80 1ho0 s PHE 25 Ca 0.23 -1.70 0.00 0.00 -0.96 0.00 0.00 56.93 54.50 1ho0 s PHE 25 Cb -0.15 -1.66 0.00 0.00 -0.34 0.00 0.00 43.02 40.87 1ho0 s PHE 25 CO 0.09 -0.80 0.00 0.98 -1.46 0.00 0.00 175.22 174.03 1ho0 n TYR 26 N 4.77 -0.78 -3.86 10.12 9.36 -1.26 -5.12 117.16 130.40 1ho0 n TYR 26 Ca -0.06 0.14 -0.19 0.00 3.32 0.00 0.00 57.90 61.11 1ho0 n TYR 26 Cb 0.44 0.24 -0.17 0.00 -0.63 0.00 0.00 39.34 39.22 1ho0 n TYR 26 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1ho0 s THR 27 N -2.00 0.17 0.38 2.97 -1.32 -1.26 -5.16 115.64 109.41 1ho0 s THR 27 Ca 0.00 0.15 -0.27 0.00 -1.21 0.00 0.00 61.69 60.36 1ho0 s THR 27 Cb 0.00 -0.30 -0.10 0.00 -1.51 0.00 0.00 72.50 70.59 1ho0 s THR 27 CO 0.00 0.17 1.36 -2.84 -2.21 0.00 0.00 174.62 171.10 1ho0 s PRO 28 N 1.40 4.10 -0.17 7.08 0.02 -1.26 -5.04 135.00 141.13 1ho0 s PRO 28 Ca -0.04 2.29 -0.01 0.00 0.02 0.00 0.00 61.00 63.26 1ho0 s PRO 28 Cb -0.13 -2.90 0.04 0.00 0.02 0.00 0.00 34.50 31.54 1ho0 s PRO 28 CO -0.03 -0.43 -0.05 0.21 -0.33 0.00 0.00 177.00 176.37 1ho0 s LYS 29 N -2.08 1.40 0.00 5.54 2.20 -1.26 -5.30 119.74 120.24 1ho0 s LYS 29 Ca 0.54 -0.54 0.28 0.00 -0.36 0.00 0.00 55.97 55.88 1ho0 s LYS 29 Cb -0.41 -2.05 0.97 0.00 -1.51 0.00 0.00 37.83 34.83 1ho0 s LYS 29 CO 0.54 -0.45 1.70 0.00 -0.36 0.00 0.00 175.35 176.77