#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 3.76 -0.02 1.97 1.01 -1.26 -5.01 120.40 120.86 1ho0 s VAL 2 Ca 0.00 -1.55 -0.23 0.00 0.00 0.00 0.00 61.98 60.20 1ho0 s VAL 2 Cb 0.00 -3.34 -0.20 0.00 0.00 0.00 0.00 36.38 32.84 1ho0 s VAL 2 CO 0.00 -0.47 1.15 -1.13 0.00 0.00 0.00 175.10 174.65 1ho0 h ASN 3 N 8.24 0.28 -3.51 3.32 -1.24 -2.15 -3.43 115.58 117.08 1ho0 h ASN 3 Ca -0.20 -0.66 -0.61 0.00 0.71 0.00 0.00 56.30 55.54 1ho0 h ASN 3 Cb 1.07 -0.08 -0.12 0.00 0.73 0.00 0.00 38.32 39.92 1ho0 h ASN 3 CO 0.70 0.89 0.27 0.00 -1.29 0.00 0.00 177.43 177.99 1ho0 s GLN 4 N -3.61 3.85 -0.13 6.67 -2.07 -1.26 -5.05 119.66 118.07 1ho0 s GLN 4 Ca -0.15 0.35 -0.03 0.00 -1.82 0.00 0.00 55.36 53.71 1ho0 s GLN 4 Cb 0.02 -3.76 0.05 0.00 -1.09 0.00 0.00 33.01 28.23 1ho0 s GLN 4 CO 0.75 -0.69 0.04 -3.38 -1.32 0.00 0.00 175.29 170.69 1ho0 s HIS 5 N 2.83 0.61 -0.12 9.60 -3.43 -1.26 -5.12 115.29 118.40 1ho0 s HIS 5 Ca 0.28 -0.39 -0.04 0.00 -0.80 0.00 0.00 55.06 54.12 1ho0 s HIS 5 Cb -0.14 -0.82 0.06 0.00 -1.43 0.00 0.00 32.58 30.25 1ho0 s HIS 5 CO 0.14 -0.45 0.15 -0.51 -2.00 0.00 0.00 174.74 172.06 1ho0 s LEU 6 N 1.99 0.02 -0.01 5.38 1.43 -1.26 -5.15 118.68 121.08 1ho0 s LEU 6 Ca 0.02 0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.92 1ho0 s LEU 6 Cb -0.15 0.15 -0.05 0.00 0.03 0.00 0.00 46.19 46.18 1ho0 s LEU 6 CO -0.07 -0.28 0.63 -0.94 0.23 0.00 0.00 176.35 175.92 1ho0 s SER 7 N 2.26 7.00 -0.04 2.29 1.04 -1.26 -5.08 113.70 119.91 1ho0 s SER 7 Ca 0.04 1.19 -0.22 0.00 0.48 0.00 0.00 55.95 57.44 1ho0 s SER 7 Cb -0.14 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 1ho0 s SER 7 CO -0.07 0.06 0.65 -0.83 0.98 0.00 0.00 173.24 174.03 1ho0 s GLY 8 N -0.05 2.61 0.27 7.32 0.00 -1.26 -5.03 107.32 111.19 1ho0 s GLY 8 Ca 0.33 0.08 0.05 0.00 0.00 0.00 0.00 44.72 45.18 1ho0 s GLY 8 CO 0.18 0.99 1.64 1.48 0.00 0.00 0.00 173.10 177.40 1ho0 h SER 9 N 6.29 0.28 -0.14 1.64 4.64 -2.00 -3.34 113.55 120.93 1ho0 h SER 9 Ca -0.43 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1ho0 h SER 9 Cb 1.20 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1ho0 h SER 9 CO 0.73 0.72 0.09 0.45 -0.87 0.00 0.00 176.83 177.95 1ho0 h HIS 10 N 0.21 0.17 0.01 4.77 3.86 -1.99 -0.74 115.15 121.44 1ho0 h HIS 10 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1ho0 h HIS 10 Cb 0.92 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.33 1ho0 h HIS 10 CO 0.02 0.10 -0.02 1.25 0.86 0.00 0.00 177.93 180.15 1ho0 h LEU 11 N 0.18 -0.04 -0.54 2.43 5.85 -2.02 -2.48 115.31 118.68 1ho0 h LEU 11 Ca 0.05 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 1ho0 h LEU 11 Cb -0.02 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1ho0 h LEU 11 CO -0.02 -0.03 -0.71 -0.37 -0.34 0.00 0.00 178.44 176.98 1ho0 h VAL 12 N -0.03 1.47 0.00 1.05 -1.51 -1.68 -3.28 116.25 112.27 1ho0 h VAL 12 Ca 0.00 -2.32 -0.14 0.00 -1.23 0.00 0.00 66.70 63.01 1ho0 h VAL 12 Cb 0.04 2.25 -0.02 0.00 -2.13 0.00 0.00 31.29 31.42 1ho0 h VAL 12 CO -0.01 0.67 -0.67 -0.33 -1.23 0.00 0.00 177.57 176.00 1ho0 h GLU 13 N 0.08 0.00 -0.43 5.19 5.08 -1.15 -3.36 114.58 119.98 1ho0 h GLU 13 Ca -0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1ho0 h GLU 13 Cb 1.26 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.43 1ho0 h GLU 13 CO 0.10 0.67 -0.07 0.00 -1.00 0.00 0.00 179.01 178.71 1ho0 h ALA 14 N 1.33 0.32 0.00 3.43 0.00 -1.50 -3.34 119.26 119.50 1ho0 h ALA 14 Ca -0.01 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1ho0 h ALA 14 Cb 1.21 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1ho0 h ALA 14 CO 0.09 -0.43 -0.42 1.37 0.00 0.00 0.00 179.25 179.86 1ho0 h LEU 15 N 0.03 0.00 -2.00 0.00 -0.00 -1.72 -3.28 115.31 108.35 1ho0 h LEU 15 Ca 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.08 1ho0 h LEU 15 Cb 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1ho0 h LEU 15 CO -0.42 0.42 -0.06 0.10 -0.00 0.00 0.00 178.44 178.48 1ho0 h TYR 16 N 0.00 0.00 0.06 0.17 -0.00 -1.78 -2.22 116.97 113.20 1ho0 h TYR 16 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.72 1ho0 h TYR 16 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.47 1ho0 h TYR 16 CO 0.00 0.06 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.12 1ho0 h LEU 17 N 0.00 -0.07 0.00 0.10 4.07 -1.78 -1.32 115.31 116.32 1ho0 h LEU 17 Ca -0.00 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1ho0 h LEU 17 Cb 0.11 0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1ho0 h LEU 17 CO 0.01 0.25 -0.02 0.58 -1.08 0.00 0.00 178.44 178.18 1ho0 h VAL 18 N -0.39 0.00 -0.49 1.22 2.07 -1.75 -3.40 116.25 113.51 1ho0 h VAL 18 Ca -0.01 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.48 1ho0 h VAL 18 Cb 0.34 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1ho0 h VAL 18 CO 0.01 0.00 -0.04 0.28 0.02 0.00 0.00 177.57 177.84 1ho0 h SER 19 N -0.94 0.88 -1.81 0.57 0.02 -1.59 -3.50 113.55 107.17 1ho0 h SER 19 Ca 0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1ho0 h SER 19 Cb 0.02 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1ho0 h SER 19 CO 0.00 1.00 0.00 0.61 -1.14 0.00 0.00 176.83 177.30 1ho0 n GLY 20 N -0.32 -0.44 0.21 -3.77 0.00 -0.50 -4.49 105.19 95.88 1ho0 n GLY 20 Ca 0.01 -1.26 0.19 0.00 0.00 0.00 0.00 46.02 44.96 1ho0 n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ho0 n GLU 21 N 1.17 -0.04 -0.00 1.61 0.28 -1.26 -1.74 120.64 120.66 1ho0 n GLU 21 Ca 0.00 0.92 -0.18 0.00 -0.16 0.00 0.00 57.16 57.74 1ho0 n GLU 21 Cb 0.00 -1.62 -0.09 0.00 1.43 0.00 0.00 31.44 31.15 1ho0 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ho0 h ARG 22 N 0.00 0.63 -4.51 3.44 3.08 -1.97 -3.40 114.38 111.65 1ho0 h ARG 22 Ca 0.53 -0.58 -0.74 0.00 0.07 0.00 0.00 59.98 59.26 1ho0 h ARG 22 Cb 1.38 0.14 -0.21 0.00 0.08 0.00 0.00 29.97 31.36 1ho0 h ARG 22 CO -0.53 1.20 0.74 0.20 -1.07 0.00 0.00 179.97 180.52 1ho0 s GLY 23 N -4.11 2.37 -0.35 0.04 0.00 -0.71 -5.01 107.32 99.56 1ho0 s GLY 23 Ca -0.11 -3.17 -0.13 0.00 0.00 0.00 0.00 44.72 41.31 1ho0 s GLY 23 CO 0.87 1.77 0.24 -0.12 0.00 0.00 0.00 173.10 175.86 1ho0 s PHE 24 N 1.37 3.23 -0.10 1.90 5.36 -1.26 -4.55 117.98 123.92 1ho0 s PHE 24 Ca 0.32 -0.31 -0.03 0.00 -0.96 0.00 0.00 56.93 55.95 1ho0 s PHE 24 Cb -0.06 -2.48 0.04 0.00 -0.34 0.00 0.00 43.02 40.18 1ho0 s PHE 24 CO -0.07 -0.40 0.05 0.12 -1.46 0.00 0.00 175.22 173.46 1ho0 s PHE 25 N 1.70 0.40 0.07 10.12 5.36 -1.26 -5.05 117.98 129.32 1ho0 s PHE 25 Ca 0.06 -0.17 0.00 0.00 -0.96 0.00 0.00 56.93 55.86 1ho0 s PHE 25 Cb -0.18 -0.70 0.00 0.00 -0.34 0.00 0.00 43.02 41.80 1ho0 s PHE 25 CO 0.10 -0.37 0.00 0.98 -1.46 0.00 0.00 175.22 174.47 1ho0 n TYR 26 N 5.22 -0.38 -3.20 10.12 9.36 -1.26 -5.09 117.16 131.93 1ho0 n TYR 26 Ca -0.06 0.07 -0.39 0.00 3.32 0.00 0.00 57.90 60.84 1ho0 n TYR 26 Cb 0.49 0.21 -0.05 0.00 -0.63 0.00 0.00 39.34 39.35 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 -1.37 5.01 0.47 2.97 -4.23 -1.26 -5.08 115.64 112.14 1ho0 s THR 27 Ca 0.00 1.21 -0.21 0.00 -1.18 0.00 0.00 61.69 61.51 1ho0 s THR 27 Cb 0.00 -3.92 -0.08 0.00 1.34 0.00 0.00 72.50 69.83 1ho0 s THR 27 CO 0.00 0.36 1.07 -2.16 -0.54 0.00 0.00 174.62 173.35 1ho0 s PRO 28 N 0.21 3.84 0.00 3.99 0.04 -1.26 -4.30 135.00 137.53 1ho0 s PRO 28 Ca 0.31 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1ho0 s PRO 28 Cb -0.17 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1ho0 s PRO 28 CO 0.16 -0.42 0.00 1.63 0.04 0.00 0.00 177.00 178.41 1ho0 n LYS 29 N -0.71 0.00 0.00 4.56 5.02 -1.26 -5.29 118.16 120.48 1ho0 n LYS 29 Ca 0.08 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.51 1ho0 n LYS 29 Cb 0.51 0.00 0.43 0.00 -0.02 0.00 0.00 35.03 35.95 1ho0 n LYS 29 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88