#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 0.98 -0.03 -4.37 3.04 -1.83 -0.60 116.25 113.44 1wo7 h VAL 2 Ca 0.00 -0.04 -0.07 0.00 -1.01 0.00 0.00 66.70 65.58 1wo7 h VAL 2 Cb 0.00 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 30.11 1wo7 h VAL 2 CO 0.00 0.02 -0.31 0.28 -1.01 0.00 0.00 177.57 176.55 1wo7 h SER 3 N 0.13 0.06 -0.46 3.17 0.02 -1.95 -2.69 113.55 111.82 1wo7 h SER 3 Ca 0.08 -0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.81 1wo7 h SER 3 Cb 0.16 -0.02 -0.12 0.00 0.14 0.00 0.00 62.40 62.57 1wo7 h SER 3 CO -0.01 0.37 0.08 0.35 -1.14 0.00 0.00 176.83 176.47 1wo7 n THR 4 N -4.15 2.64 -1.36 -2.27 -2.24 -0.30 -5.03 114.28 101.57 1wo7 n THR 4 Ca -0.02 -2.38 -0.33 0.00 -2.27 0.00 0.00 64.05 59.05 1wo7 n THR 4 Cb 0.37 -0.34 0.09 0.00 -2.10 0.00 0.00 70.33 68.35 1wo7 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wo7 n TYR 6 N -3.04 0.91 -3.43 0.00 4.11 -1.26 -4.93 117.16 109.52 1wo7 n TYR 6 Ca 0.12 0.30 -0.35 0.00 -0.00 0.00 0.00 57.90 57.97 1wo7 n TYR 6 Cb 0.51 -1.10 -0.06 0.00 -0.00 0.00 0.00 39.34 38.69 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 -7.45 4.32 0.00 -3.48 0.05 -1.26 -5.09 118.68 105.76 1wo7 s LEU 7 Ca -0.28 0.98 -0.17 0.00 0.05 0.00 0.00 54.13 54.70 1wo7 s LEU 7 Cb 0.07 -3.24 0.24 0.00 -2.05 0.00 0.00 46.19 41.22 1wo7 s LEU 7 CO 0.64 0.10 1.16 -0.81 -0.55 0.00 0.00 176.35 176.89 1wo7 n PRO 8 N 0.71 -1.95 -3.32 1.48 -0.04 -1.26 -4.34 135.00 126.28 1wo7 n PRO 8 Ca -0.05 -1.81 -0.23 0.00 -0.04 0.00 0.00 63.50 61.37 1wo7 n PRO 8 Cb 0.52 -1.38 0.06 0.00 -0.04 0.00 0.00 33.50 32.65 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 -4.04 -6.52 -0.01 0.54 4.76 -1.26 -4.87 118.16 106.76 1wo7 n LYS 9 Ca 0.15 0.87 -0.01 0.00 -2.87 0.00 0.00 58.31 56.45 1wo7 n LYS 9 Cb 0.54 -5.84 -0.01 0.00 -1.84 0.00 0.00 35.03 27.89 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1wo7 s ALA 11 N -2.02 3.15 -0.10 0.00 0.00 -1.26 -4.67 121.76 116.86 1wo7 s ALA 11 Ca -0.02 -1.77 0.08 0.00 0.00 0.00 0.00 51.96 50.25 1wo7 s ALA 11 Cb 0.00 -3.80 -0.11 0.00 0.00 0.00 0.00 23.12 19.21 1wo7 s ALA 11 CO 0.03 -2.67 0.02 0.00 0.00 0.00 0.00 175.76 173.13 1wo7 n ALA 12 N 7.55 1.76 -2.34 0.00 0.00 -1.26 -4.78 120.51 121.43 1wo7 n ALA 12 Ca -0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 53.44 52.78 1wo7 n ALA 12 Cb 0.46 0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 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 2.92 -2.49 0.00 0.00 -1.26 -4.98 120.51 112.28 1wo7 n ALA 13 Ca -0.16 -1.70 -0.21 0.00 0.00 0.00 0.00 53.44 51.36 1wo7 n ALA 13 Cb 0.80 -0.60 -0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 0.18 -0.68 -2.60 0.00 0.00 -1.26 -4.94 120.51 111.20 1wo7 n ALA 14 Ca -0.07 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.14 1wo7 n ALA 14 Cb 0.95 -2.43 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 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 -2.14 6.57 0.09 0.00 -0.87 -1.26 -4.94 114.94 112.38 1wo7 s ASN 15 Ca 0.04 0.52 -0.15 0.00 -1.57 0.00 0.00 52.86 51.70 1wo7 s ASN 15 Cb -0.02 -2.36 -0.10 0.00 -0.02 0.00 0.00 41.25 38.75 1wo7 s ASN 15 CO 0.06 -0.54 1.40 1.62 -2.57 0.00 0.00 177.10 177.06 1wo7 h VAL 16 N 5.57 1.31 -0.25 1.60 3.04 -1.97 -3.14 116.25 122.42 1wo7 h VAL 16 Ca -0.26 -1.49 0.02 0.00 -1.01 0.00 0.00 66.70 63.96 1wo7 h VAL 16 Cb 1.11 1.66 -0.02 0.00 -2.01 0.00 0.00 31.29 32.03 1wo7 h VAL 16 CO 0.84 0.47 0.10 0.00 -1.01 0.00 0.00 177.57 177.97 1wo7 h ALA 17 N 0.68 0.28 -0.00 3.17 0.00 -1.98 -0.48 119.26 120.93 1wo7 h ALA 17 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1wo7 h ALA 17 Cb 0.89 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1wo7 h ALA 17 CO 0.07 -0.31 0.10 0.00 0.00 0.00 0.00 179.25 179.12 1wo7 h ALA 18 N 1.14 1.10 0.00 0.00 0.00 -1.94 0.25 119.26 119.82 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 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1wo7 h ALA 18 CO -0.09 -0.10 -0.20 1.25 0.00 0.00 0.00 179.25 180.11 1wo7 h HIS 19 N 0.00 0.00 0.00 0.00 6.17 -1.10 -3.38 115.15 116.84 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 0.20 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.13 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 -0.48 0.04 -0.66 6.26 2.10 -1.07 -0.46 117.51 123.24 1wo7 h ILE 20 Ca 0.00 -0.05 0.14 0.00 1.08 0.00 0.00 64.86 66.03 1wo7 h ILE 20 Cb 0.20 1.05 -0.11 0.00 -1.09 0.00 0.00 36.82 36.87 1wo7 h ILE 20 CO 0.00 0.00 0.04 0.00 -1.08 0.00 0.00 178.15 177.11 1wo7 h THR 21 N 0.00 0.48 0.00 2.19 1.03 -0.67 -3.16 112.91 112.77 1wo7 h THR 21 Ca -0.00 -0.05 -0.18 0.00 -0.01 0.00 0.00 66.41 66.17 1wo7 h THR 21 Cb 0.05 0.32 -0.03 0.00 -1.07 0.00 0.00 68.15 67.41 1wo7 h THR 21 CO 0.00 0.03 -1.71 0.00 -0.01 0.00 0.00 175.52 173.82 1wo7 n HIS 22 N -5.26 0.00 -2.66 0.00 1.44 -1.10 -4.96 115.22 102.68 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 -0.50 -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 5.45 -0.52 1.04 0.00 4.01 -1.26 -4.34 117.16 121.54 1wo7 n TYR 24 Ca 0.10 -2.37 0.08 0.00 -0.16 0.00 0.00 57.90 55.55 1wo7 n TYR 24 Cb 0.48 0.20 0.50 0.00 -0.31 0.00 0.00 39.34 40.20 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76