#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 0.99 0.00 -4.37 3.04 -1.89 -0.49 116.25 113.52 1wo7 h VAL 2 Ca 0.00 -0.02 -0.08 0.00 -1.01 0.00 0.00 66.70 65.58 1wo7 h VAL 2 Cb 0.00 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 30.18 1wo7 h VAL 2 CO 0.00 0.01 -0.39 0.28 -1.01 0.00 0.00 177.57 176.47 1wo7 h SER 3 N 0.07 0.00 -0.38 3.17 0.02 -1.98 -2.89 113.55 111.56 1wo7 h SER 3 Ca 0.04 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 1wo7 h SER 3 Cb 0.09 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.55 1wo7 h SER 3 CO -0.01 0.39 0.02 0.41 -1.14 0.00 0.00 176.83 176.50 1wo7 n THR 4 N -3.84 2.52 -1.36 -2.27 -1.04 -0.28 -5.03 114.28 102.97 1wo7 n THR 4 Ca -0.01 -2.29 -0.33 0.00 -2.04 0.00 0.00 64.05 59.37 1wo7 n THR 4 Cb 0.45 -0.31 0.09 0.00 -1.82 0.00 0.00 70.33 68.75 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 -3.04 0.00 -2.76 0.00 4.11 -1.26 -5.01 117.16 109.19 1wo7 n TYR 6 Ca 0.12 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.68 1wo7 n TYR 6 Cb 0.51 -0.63 -0.06 0.00 -0.00 0.00 0.00 39.34 39.16 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 -6.79 4.02 0.00 -3.48 0.05 -1.26 -5.07 118.68 106.15 1wo7 s LEU 7 Ca -0.24 1.77 0.00 0.00 0.05 0.00 0.00 54.13 55.71 1wo7 s LEU 7 Cb 0.09 -4.42 0.00 0.00 -2.05 0.00 0.00 46.19 39.81 1wo7 s LEU 7 CO 0.32 -0.36 0.00 -0.81 -0.55 0.00 0.00 176.35 174.95 1wo7 n PRO 8 N -0.41 -0.36 -2.51 1.48 -0.04 -1.26 -4.37 135.00 127.52 1wo7 n PRO 8 Ca 0.06 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.32 1wo7 n PRO 8 Cb 0.53 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 -1.07 -2.26 -4.31 0.54 4.01 -1.26 -4.97 118.16 108.83 1wo7 n LYS 9 Ca 0.00 0.95 -0.17 0.00 -0.51 0.00 0.00 58.31 58.58 1wo7 n LYS 9 Cb 0.00 -5.64 -0.10 0.00 -0.51 0.00 0.00 35.03 28.78 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1wo7 n ALA 11 N -0.33 -1.16 0.19 0.00 0.00 -1.26 -4.88 120.51 113.07 1wo7 n ALA 11 Ca -0.08 0.36 0.06 0.00 0.00 0.00 0.00 53.44 53.78 1wo7 n ALA 11 Cb 0.61 -4.90 0.54 0.00 0.00 0.00 0.00 19.45 15.71 1wo7 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo7 h ALA 12 N 0.95 1.83 -0.04 0.00 0.00 -1.89 -3.16 119.26 116.95 1wo7 h ALA 12 Ca -0.53 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.14 1wo7 h ALA 12 Cb 1.35 -0.05 -0.37 0.00 0.00 0.00 0.00 17.79 18.72 1wo7 h ALA 12 CO 0.53 0.14 -1.01 0.00 0.00 0.00 0.00 179.25 178.90 1wo7 n ALA 13 N -2.52 2.47 -2.51 0.00 0.00 -1.26 -4.97 120.51 111.72 1wo7 n ALA 13 Ca -0.02 -2.45 -0.21 0.00 0.00 0.00 0.00 53.44 50.77 1wo7 n ALA 13 Cb 0.14 -0.73 -0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.31 -0.69 -2.60 0.00 0.00 -1.20 -4.96 120.51 111.38 1wo7 n ALA 14 Ca 0.07 0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.31 1wo7 n ALA 14 Cb 1.09 -2.46 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 1wo7 n ALA 14 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1wo7 s ASN 15 N -2.16 6.16 0.14 0.00 2.47 -1.26 -4.97 114.94 115.32 1wo7 s ASN 15 Ca 0.05 0.18 -0.13 0.00 0.42 0.00 0.00 52.86 53.38 1wo7 s ASN 15 Cb -0.02 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.60 1wo7 s ASN 15 CO 0.07 -0.13 1.58 1.62 -3.72 0.00 0.00 177.10 176.52 1wo7 h VAL 16 N 5.37 1.27 -0.44 -5.21 3.04 -1.99 -3.08 116.25 115.20 1wo7 h VAL 16 Ca -0.33 -1.11 0.02 0.00 -1.01 0.00 0.00 66.70 64.28 1wo7 h VAL 16 Cb 1.17 1.05 -0.03 0.00 -2.01 0.00 0.00 31.29 31.47 1wo7 h VAL 16 CO 0.61 0.38 0.25 0.00 -1.01 0.00 0.00 177.57 177.80 1wo7 h ALA 17 N 0.91 0.56 -0.00 3.17 0.00 -1.99 -0.54 119.26 121.37 1wo7 h ALA 17 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1wo7 h ALA 17 Cb 0.55 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1wo7 h ALA 17 CO 0.03 -0.08 0.08 0.00 0.00 0.00 0.00 179.25 179.28 1wo7 h ALA 18 N 1.21 1.10 0.00 0.00 0.00 -1.96 0.45 119.26 120.05 1wo7 h ALA 18 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1wo7 h ALA 18 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1wo7 h ALA 18 CO -0.10 -0.08 -0.14 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 -3.38 115.15 116.87 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 0.11 0.97 0.71 0.00 0.00 177.93 179.72 1wo7 h ILE 20 N -0.43 0.05 -0.75 6.26 2.10 -1.25 -1.12 117.51 122.36 1wo7 h ILE 20 Ca 0.00 0.00 0.12 0.00 1.08 0.00 0.00 64.86 66.06 1wo7 h ILE 20 Cb 0.14 0.89 -0.05 0.00 -1.09 0.00 0.00 36.82 36.71 1wo7 h ILE 20 CO 0.00 0.00 0.50 0.00 -1.08 0.00 0.00 178.15 177.57 1wo7 h THR 21 N 0.00 0.86 0.00 2.19 1.03 -1.07 -2.98 112.91 112.94 1wo7 h THR 21 Ca 0.01 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 66.22 1wo7 h THR 21 Cb 0.23 0.28 0.00 0.00 -1.07 0.00 0.00 68.15 67.59 1wo7 h THR 21 CO -0.00 0.10 -0.09 0.00 -0.01 0.00 0.00 175.52 175.51 1wo7 n HIS 22 N -4.50 0.00 -3.87 0.00 1.44 -0.79 -4.95 115.22 102.56 1wo7 n HIS 22 Ca 0.14 -0.30 -0.30 0.00 -2.01 0.00 0.00 57.72 55.25 1wo7 n HIS 22 Cb 0.43 -0.05 -0.13 0.00 0.12 0.00 0.00 29.99 30.36 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 3.04 0.00 -0.39 0.00 4.01 -1.26 -4.52 117.16 118.04 1wo7 n TYR 24 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1wo7 n TYR 24 Cb 0.33 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76