#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wo7 h VAL 2 N 0.00 1.01 -0.07 -4.37 3.04 -1.85 -0.90 116.25 113.12 1wo7 h VAL 2 Ca 0.00 -0.05 -0.06 0.00 -1.01 0.00 0.00 66.70 65.58 1wo7 h VAL 2 Cb 0.00 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.12 1wo7 h VAL 2 CO 0.00 0.03 -0.22 0.28 -1.01 0.00 0.00 177.57 176.64 1wo7 h SER 3 N 0.15 0.10 -0.51 3.17 0.02 -1.98 -2.50 113.55 112.00 1wo7 h SER 3 Ca 0.05 -0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.77 1wo7 h SER 3 Cb 0.04 -0.03 -0.13 0.00 0.14 0.00 0.00 62.40 62.42 1wo7 h SER 3 CO -0.01 0.34 0.12 0.41 -1.14 0.00 0.00 176.83 176.55 1wo7 n THR 4 N -4.23 2.68 -1.35 -2.27 -1.04 -0.39 -5.03 114.28 102.65 1wo7 n THR 4 Ca -0.02 -2.26 -0.33 0.00 -2.04 0.00 0.00 64.05 59.41 1wo7 n THR 4 Cb 0.31 -0.34 0.09 0.00 -1.82 0.00 0.00 70.33 68.57 1wo7 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1wo7 n TYR 6 N -3.05 0.33 -3.15 0.00 4.11 -1.26 -4.96 117.16 109.18 1wo7 n TYR 6 Ca 0.12 0.11 -0.35 0.00 -0.00 0.00 0.00 57.90 57.77 1wo7 n TYR 6 Cb 0.51 -1.04 -0.06 0.00 -0.00 0.00 0.00 39.34 38.76 1wo7 n TYR 6 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 1wo7 s LEU 7 N -7.25 4.31 0.00 -3.48 0.05 -1.26 -5.08 118.68 105.96 1wo7 s LEU 7 Ca -0.34 1.34 -0.12 0.00 0.05 0.00 0.00 54.13 55.06 1wo7 s LEU 7 Cb 0.11 -3.59 0.17 0.00 -2.05 0.00 0.00 46.19 40.83 1wo7 s LEU 7 CO 0.57 0.02 0.82 -0.81 -0.55 0.00 0.00 176.35 176.40 1wo7 n PRO 8 N 0.60 -1.45 -2.48 1.48 -0.04 -1.26 -4.28 135.00 127.57 1wo7 n PRO 8 Ca -0.02 -1.28 -0.20 0.00 -0.04 0.00 0.00 63.50 61.96 1wo7 n PRO 8 Cb 0.51 -0.97 -0.00 0.00 -0.04 0.00 0.00 33.50 33.00 1wo7 n PRO 8 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1wo7 n LYS 9 N -3.18 -2.10 -0.03 0.54 5.02 -1.26 -4.84 118.16 112.32 1wo7 n LYS 9 Ca 0.11 0.96 -0.03 0.00 -2.02 0.00 0.00 58.31 57.32 1wo7 n LYS 9 Cb 0.38 -5.65 -0.03 0.00 -0.02 0.00 0.00 35.03 29.71 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wo7 n ALA 11 N -2.47 7.05 -0.04 0.00 0.00 -1.26 -4.11 120.51 119.68 1wo7 n ALA 11 Ca -0.10 -3.37 -0.05 0.00 0.00 0.00 0.00 53.44 49.92 1wo7 n ALA 11 Cb 0.63 -2.90 -0.06 0.00 0.00 0.00 0.00 19.45 17.12 1wo7 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo7 n ALA 12 N 2.57 1.79 0.06 0.00 0.00 -1.26 -4.63 120.51 119.03 1wo7 n ALA 12 Ca 0.65 -0.52 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1wo7 n ALA 12 Cb 0.38 0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 1wo7 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo7 n ALA 13 N -2.44 2.59 -2.38 0.00 0.00 -1.26 -4.98 120.51 112.05 1wo7 n ALA 13 Ca -0.15 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.78 1wo7 n ALA 13 Cb 0.75 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1wo7 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo7 n ALA 14 N -2.23 -0.46 -3.08 0.00 0.00 -1.26 -5.01 120.51 108.47 1wo7 n ALA 14 Ca -0.02 0.13 -0.25 0.00 0.00 0.00 0.00 53.44 53.30 1wo7 n ALA 14 Cb 0.58 -1.90 -0.16 0.00 0.00 0.00 0.00 19.45 17.97 1wo7 n ALA 14 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1wo7 s ASN 15 N -2.48 1.95 0.24 0.00 -0.87 -1.26 -5.03 114.94 107.48 1wo7 s ASN 15 Ca 0.05 -0.32 -0.07 0.00 -1.57 0.00 0.00 52.86 50.95 1wo7 s ASN 15 Cb -0.02 -0.64 0.25 0.00 -0.02 0.00 0.00 41.25 40.82 1wo7 s ASN 15 CO 0.06 0.11 1.90 1.62 -2.57 0.00 0.00 177.10 178.22 1wo7 h VAL 16 N 5.47 1.18 -0.26 1.60 3.04 -1.99 -2.57 116.25 122.72 1wo7 h VAL 16 Ca -0.32 -0.40 0.01 0.00 -1.01 0.00 0.00 66.70 64.98 1wo7 h VAL 16 Cb 1.18 -0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.35 1wo7 h VAL 16 CO 0.48 0.21 0.15 0.00 -1.01 0.00 0.00 177.57 177.40 1wo7 h ALA 17 N 1.35 0.32 0.00 3.17 0.00 -1.98 -0.80 119.26 121.33 1wo7 h ALA 17 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1wo7 h ALA 17 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1wo7 h ALA 17 CO -0.10 -0.24 0.08 0.00 0.00 0.00 0.00 179.25 179.00 1wo7 h ALA 18 N 1.12 1.08 0.00 0.00 0.00 -1.87 0.24 119.26 119.83 1wo7 h ALA 18 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1wo7 h ALA 18 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1wo7 h ALA 18 CO -0.05 -0.08 -0.20 1.25 0.00 0.00 0.00 179.25 180.17 1wo7 h HIS 19 N 0.00 0.00 0.00 0.00 6.17 -0.99 -3.38 115.15 116.94 1wo7 h HIS 19 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 1wo7 h HIS 19 Cb 0.16 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.09 1wo7 h HIS 19 CO 0.00 0.00 -0.00 0.97 0.71 0.00 0.00 177.93 179.61 1wo7 h ILE 20 N -0.49 0.06 -0.66 6.26 2.10 -1.13 -0.58 117.51 123.06 1wo7 h ILE 20 Ca 0.00 -0.08 0.14 0.00 1.08 0.00 0.00 64.86 66.00 1wo7 h ILE 20 Cb 0.20 1.07 -0.11 0.00 -1.09 0.00 0.00 36.82 36.89 1wo7 h ILE 20 CO 0.00 0.00 0.01 0.00 -1.08 0.00 0.00 178.15 177.08 1wo7 h THR 21 N 0.00 0.45 0.00 2.19 1.03 -0.70 -3.14 112.91 112.74 1wo7 h THR 21 Ca -0.00 -0.04 -0.18 0.00 -0.01 0.00 0.00 66.41 66.18 1wo7 h THR 21 Cb 0.07 0.32 -0.03 0.00 -1.07 0.00 0.00 68.15 67.44 1wo7 h THR 21 CO 0.00 0.02 -1.74 0.00 -0.01 0.00 0.00 175.52 173.79 1wo7 n HIS 22 N -5.29 0.00 -2.59 0.00 1.44 -1.11 -4.91 115.22 102.76 1wo7 n HIS 22 Ca 0.10 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.39 1wo7 n HIS 22 Cb 0.39 -0.52 -0.02 0.00 0.12 0.00 0.00 29.99 29.96 1wo7 n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wo7 n TYR 24 N 8.46 -0.61 -1.20 0.00 4.01 -1.26 -4.34 117.16 122.21 1wo7 n TYR 24 Ca 0.08 -1.96 0.00 0.00 -0.16 0.00 0.00 57.90 55.86 1wo7 n TYR 24 Cb 0.49 0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76