#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 1.08 0.00 -4.37 3.04 -1.89 -0.72 116.25 113.40 1wo7 h VAL 2 Ca 0.00 -0.28 -0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1wo7 h VAL 2 Cb 0.00 0.20 -0.00 0.00 -2.01 0.00 0.00 31.29 29.48 1wo7 h VAL 2 CO 0.00 0.15 -0.02 0.28 -1.01 0.00 0.00 177.57 176.97 1wo7 h SER 3 N 0.81 0.00 -0.46 3.17 0.02 -1.98 -1.29 113.55 113.82 1wo7 h SER 3 Ca 0.28 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.09 1wo7 h SER 3 Cb 0.11 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.56 1wo7 h SER 3 CO -0.08 0.02 0.09 0.41 -1.14 0.00 0.00 176.83 176.13 1wo7 n THR 4 N -4.45 2.61 -1.37 -2.27 -1.04 -0.32 -5.02 114.28 102.41 1wo7 n THR 4 Ca -0.03 -2.09 -0.33 0.00 -2.04 0.00 0.00 64.05 59.56 1wo7 n THR 4 Cb 0.11 -0.32 0.09 0.00 -1.82 0.00 0.00 70.33 68.39 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 -3.01 0.00 -2.88 0.00 4.11 -1.26 -5.01 117.16 109.11 1wo7 n TYR 6 Ca 0.12 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.67 1wo7 n TYR 6 Cb 0.51 -0.60 -0.07 0.00 -0.00 0.00 0.00 39.34 39.19 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 -6.68 4.15 0.00 -3.48 0.05 -1.26 -5.07 118.68 106.39 1wo7 s LEU 7 Ca -0.23 1.66 0.00 0.00 0.05 0.00 0.00 54.13 55.62 1wo7 s LEU 7 Cb 0.08 -4.18 0.00 0.00 -2.05 0.00 0.00 46.19 40.04 1wo7 s LEU 7 CO 0.31 -0.19 0.00 -0.81 -0.55 0.00 0.00 176.35 175.11 1wo7 n PRO 8 N -0.00 -0.46 -2.56 1.48 -0.04 -1.26 -4.37 135.00 127.79 1wo7 n PRO 8 Ca 0.04 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.29 1wo7 n PRO 8 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1wo7 n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1wo7 n LYS 9 N -1.13 -2.48 -4.40 0.54 3.00 -1.26 -4.98 118.16 107.44 1wo7 n LYS 9 Ca 0.00 0.97 -0.20 0.00 -0.00 0.00 0.00 58.31 59.08 1wo7 n LYS 9 Cb 0.00 -5.69 -0.10 0.00 0.00 0.00 0.00 35.03 29.24 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1wo7 n ALA 11 N -0.55 -3.47 -0.05 0.00 0.00 -1.26 -5.00 120.51 110.17 1wo7 n ALA 11 Ca -0.05 0.48 -0.05 0.00 0.00 0.00 0.00 53.44 53.82 1wo7 n ALA 11 Cb 0.64 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 19.06 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 0.67 1.76 -2.58 0.00 0.00 -1.26 -4.77 120.51 114.32 1wo7 n ALA 12 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1wo7 n ALA 12 Cb 0.00 0.06 0.03 0.00 0.00 0.00 0.00 19.45 19.55 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 -2.41 2.71 -2.54 0.00 0.00 -1.26 -4.97 120.51 112.04 1wo7 n ALA 13 Ca -0.17 -2.07 -0.21 0.00 0.00 0.00 0.00 53.44 50.99 1wo7 n ALA 13 Cb 0.81 -0.75 -0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.26 -0.70 -2.48 0.00 0.00 -1.26 -4.95 120.51 110.86 1wo7 n ALA 14 Ca -0.02 0.19 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 1wo7 n ALA 14 Cb 0.92 -2.55 -0.09 0.00 0.00 0.00 0.00 19.45 17.73 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 -2.19 6.19 0.26 0.00 -0.87 -1.26 -4.94 114.94 112.13 1wo7 s ASN 15 Ca 0.07 -0.70 -0.05 0.00 -1.57 0.00 0.00 52.86 50.61 1wo7 s ASN 15 Cb -0.03 -2.22 0.31 0.00 -0.02 0.00 0.00 41.25 39.29 1wo7 s ASN 15 CO 0.08 -0.57 1.91 1.62 -2.57 0.00 0.00 177.10 177.57 1wo7 h VAL 16 N 5.72 1.24 -0.49 1.60 3.04 -2.00 -2.59 116.25 122.77 1wo7 h VAL 16 Ca -0.26 -0.52 0.02 0.00 -1.01 0.00 0.00 66.70 64.93 1wo7 h VAL 16 Cb 1.11 -0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 30.33 1wo7 h VAL 16 CO 0.79 0.25 0.29 0.00 -1.01 0.00 0.00 177.57 177.90 1wo7 h ALA 17 N 1.37 0.62 0.00 3.17 0.00 -1.98 -0.55 119.26 121.89 1wo7 h ALA 17 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1wo7 h ALA 17 Cb -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1wo7 h ALA 17 CO -0.06 -0.01 0.09 0.00 0.00 0.00 0.00 179.25 179.27 1wo7 h ALA 18 N 1.22 1.09 0.00 0.00 0.00 -1.89 0.18 119.26 119.86 1wo7 h ALA 18 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1wo7 h ALA 18 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1wo7 h ALA 18 CO -0.09 -0.09 -0.13 1.25 0.00 0.00 0.00 179.25 180.19 1wo7 h HIS 19 N 0.00 0.00 -0.01 0.00 6.17 -1.07 -3.38 115.15 116.86 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 0.18 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.11 1wo7 h HIS 19 CO 0.00 0.00 0.03 0.97 0.71 0.00 0.00 177.93 179.64 1wo7 h ILE 20 N -0.34 0.15 -0.67 6.26 2.10 -1.28 0.06 117.51 123.79 1wo7 h ILE 20 Ca 0.00 0.00 0.14 0.00 1.08 0.00 0.00 64.86 66.08 1wo7 h ILE 20 Cb 0.13 0.97 -0.11 0.00 -1.09 0.00 0.00 36.82 36.72 1wo7 h ILE 20 CO 0.00 0.00 0.07 0.00 -1.08 0.00 0.00 178.15 177.14 1wo7 h THR 21 N 0.00 0.48 0.00 2.19 1.03 -0.82 -3.16 112.91 112.64 1wo7 h THR 21 Ca 0.00 -0.06 -0.17 0.00 -0.01 0.00 0.00 66.41 66.17 1wo7 h THR 21 Cb 0.06 0.30 -0.03 0.00 -1.07 0.00 0.00 68.15 67.41 1wo7 h THR 21 CO -0.00 0.03 -1.69 0.00 -0.01 0.00 0.00 175.52 173.85 1wo7 n HIS 22 N -5.24 0.00 -2.73 0.00 1.44 -1.06 -4.99 115.22 102.65 1wo7 n HIS 22 Ca 0.11 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.42 1wo7 n HIS 22 Cb 0.40 -0.49 -0.05 0.00 0.12 0.00 0.00 29.99 29.98 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 2.33 -1.79 -0.87 0.00 4.01 -1.26 -4.37 117.16 115.20 1wo7 n TYR 24 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1wo7 n TYR 24 Cb 0.48 0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.87 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76