#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 0.95 0.00 -2.13 3.04 -1.86 -0.02 116.25 116.24 1wo7 h VAL 2 Ca 0.00 -0.05 -0.13 0.00 -1.01 0.00 0.00 66.70 65.51 1wo7 h VAL 2 Cb 0.00 0.79 -0.02 0.00 -2.01 0.00 0.00 31.29 30.05 1wo7 h VAL 2 CO 0.00 0.03 -0.60 0.28 -1.01 0.00 0.00 177.57 176.27 1wo7 h SER 3 N 0.15 0.00 -0.44 3.17 0.02 -1.96 -3.08 113.55 111.41 1wo7 h SER 3 Ca 0.11 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 1wo7 h SER 3 Cb 0.27 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.72 1wo7 h SER 3 CO -0.02 0.60 0.08 0.41 -1.14 0.00 0.00 176.83 176.76 1wo7 n THR 4 N -3.74 2.58 -2.01 -2.27 -1.04 -0.19 -5.02 114.28 102.59 1wo7 n THR 4 Ca -0.01 -2.11 -0.38 0.00 -2.04 0.00 0.00 64.05 59.51 1wo7 n THR 4 Cb 0.62 -0.31 0.01 0.00 -1.82 0.00 0.00 70.33 68.83 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 -0.52 0.63 -2.69 0.00 4.11 -1.26 -4.94 117.16 112.47 1wo7 n TYR 6 Ca 0.07 0.25 -0.36 0.00 -0.00 0.00 0.00 57.90 57.86 1wo7 n TYR 6 Cb 0.46 -1.07 -0.06 0.00 -0.00 0.00 0.00 39.34 38.67 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 -7.63 4.21 0.00 -3.48 0.05 -1.26 -5.06 118.68 105.50 1wo7 s LEU 7 Ca -0.32 1.90 0.00 0.00 0.05 0.00 0.00 54.13 55.75 1wo7 s LEU 7 Cb 0.09 -4.15 0.00 0.00 -2.05 0.00 0.00 46.19 40.08 1wo7 s LEU 7 CO 0.57 -0.27 0.00 -0.81 -0.55 0.00 0.00 176.35 175.29 1wo7 n PRO 8 N 0.16 -0.34 -2.68 1.48 -0.04 -1.26 -4.40 135.00 127.92 1wo7 n PRO 8 Ca 0.04 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.28 1wo7 n PRO 8 Cb 0.50 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.97 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 -1.07 -3.10 -4.45 0.54 4.81 -1.26 -4.98 118.16 108.65 1wo7 n LYS 9 Ca 0.00 0.96 -0.22 0.00 -0.87 0.00 0.00 58.31 58.18 1wo7 n LYS 9 Cb 0.00 -5.71 -0.10 0.00 0.02 0.00 0.00 35.03 29.24 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wo7 n ALA 11 N -0.71 -1.51 0.18 0.00 0.00 -1.26 -4.88 120.51 112.32 1wo7 n ALA 11 Ca -0.03 0.21 0.08 0.00 0.00 0.00 0.00 53.44 53.70 1wo7 n ALA 11 Cb 0.66 -4.12 0.59 0.00 0.00 0.00 0.00 19.45 16.58 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 0.92 1.96 -0.01 0.00 0.00 -1.90 -3.20 119.26 117.04 1wo7 h ALA 12 Ca -0.55 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.18 1wo7 h ALA 12 Cb 1.34 -0.04 -0.34 0.00 0.00 0.00 0.00 17.79 18.76 1wo7 h ALA 12 CO 0.51 0.02 -0.88 0.00 0.00 0.00 0.00 179.25 178.90 1wo7 n ALA 13 N -2.53 2.66 -2.52 0.00 0.00 -1.26 -4.98 120.51 111.88 1wo7 n ALA 13 Ca -0.01 -2.01 -0.20 0.00 0.00 0.00 0.00 53.44 51.22 1wo7 n ALA 13 Cb 0.12 -0.66 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.35 -0.70 -2.69 0.00 0.00 -1.21 -4.96 120.51 111.30 1wo7 n ALA 14 Ca -0.01 0.18 -0.37 0.00 0.00 0.00 0.00 53.44 53.25 1wo7 n ALA 14 Cb 1.05 -2.43 -0.08 0.00 0.00 0.00 0.00 19.45 17.99 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 -2.16 6.30 0.11 0.00 -0.87 -1.26 -4.99 114.94 112.06 1wo7 s ASN 15 Ca 0.06 0.34 -0.16 0.00 -1.57 0.00 0.00 52.86 51.52 1wo7 s ASN 15 Cb -0.03 -2.15 -0.05 0.00 -0.02 0.00 0.00 41.25 39.00 1wo7 s ASN 15 CO 0.07 0.06 1.53 1.62 -2.57 0.00 0.00 177.10 177.82 1wo7 h VAL 16 N 4.86 1.27 -0.41 1.60 3.04 -1.99 -3.05 116.25 121.58 1wo7 h VAL 16 Ca -0.39 -1.02 0.03 0.00 -1.01 0.00 0.00 66.70 64.31 1wo7 h VAL 16 Cb 1.16 1.26 -0.03 0.00 -2.01 0.00 0.00 31.29 31.67 1wo7 h VAL 16 CO 0.72 0.33 0.21 0.00 -1.01 0.00 0.00 177.57 177.82 1wo7 h ALA 17 N 0.84 0.51 0.00 3.17 0.00 -1.98 -0.18 119.26 121.61 1wo7 h ALA 17 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1wo7 h ALA 17 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1wo7 h ALA 17 CO 0.02 -0.15 0.07 0.00 0.00 0.00 0.00 179.25 179.19 1wo7 h ALA 18 N 1.21 1.07 0.00 0.00 0.00 -1.97 0.21 119.26 119.78 1wo7 h ALA 18 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1wo7 h ALA 18 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1wo7 h ALA 18 CO -0.12 -0.07 -0.17 1.25 0.00 0.00 0.00 179.25 180.14 1wo7 h HIS 19 N 0.00 0.00 0.00 0.00 6.17 -0.97 -3.39 115.15 116.96 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 0.14 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.07 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 -0.43 0.14 -0.67 6.26 2.10 -1.18 -0.23 117.51 123.50 1wo7 h ILE 20 Ca 0.00 -0.02 0.14 0.00 1.08 0.00 0.00 64.86 66.07 1wo7 h ILE 20 Cb 0.17 1.01 -0.11 0.00 -1.09 0.00 0.00 36.82 36.80 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 -0.76 -3.14 112.91 112.67 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 0.01 0.31 -0.03 0.00 -1.07 0.00 0.00 68.15 67.37 1wo7 h THR 21 CO 0.00 0.02 -1.73 0.00 -0.01 0.00 0.00 175.52 173.80 1wo7 n HIS 22 N -5.29 0.00 -2.66 0.00 1.44 -1.09 -4.95 115.22 102.68 1wo7 n HIS 22 Ca 0.11 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.39 1wo7 n HIS 22 Cb 0.39 -0.51 -0.02 0.00 0.12 0.00 0.00 29.99 29.97 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 6.52 0.12 1.59 0.00 4.01 -1.26 -4.32 117.16 123.83 1wo7 n TYR 24 Ca 0.12 -1.85 0.14 0.00 -0.16 0.00 0.00 57.90 56.15 1wo7 n TYR 24 Cb 0.46 -0.01 0.60 0.00 -0.31 0.00 0.00 39.34 40.08 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76