#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 -0.02 -4.37 3.04 -1.86 -0.80 116.25 113.25 1wo7 h VAL 2 Ca 0.00 -0.03 -0.09 0.00 -1.01 0.00 0.00 66.70 65.57 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 0.02 -0.39 0.28 -1.01 0.00 0.00 177.57 176.47 1wo7 h SER 3 N 0.09 0.05 -0.50 3.17 0.02 -1.97 -2.77 113.55 111.64 1wo7 h SER 3 Ca 0.03 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.80 1wo7 h SER 3 Cb 0.01 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.45 1wo7 h SER 3 CO -0.01 0.44 0.12 0.41 -1.14 0.00 0.00 176.83 176.65 1wo7 n THR 4 N -4.07 2.65 -2.00 -2.27 -1.04 -0.37 -5.01 114.28 102.17 1wo7 n THR 4 Ca -0.02 -2.04 -0.41 0.00 -2.04 0.00 0.00 64.05 59.54 1wo7 n THR 4 Cb 0.43 -0.32 -0.02 0.00 -1.82 0.00 0.00 70.33 68.59 1wo7 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1wo7 h TYR 6 N 4.89 1.13 -3.14 0.00 -0.00 -1.91 -3.42 116.97 114.52 1wo7 h TYR 6 Ca -0.46 0.03 -0.64 0.00 -0.00 0.00 0.00 58.73 57.65 1wo7 h TYR 6 Cb 1.22 -0.38 -0.09 0.00 -0.00 0.00 0.00 36.73 37.48 1wo7 h TYR 6 CO 0.60 0.69 -0.59 -0.48 -0.00 0.00 0.00 178.16 178.38 1wo7 s LEU 7 N -10.02 3.87 0.22 0.10 0.05 -1.26 -5.02 118.68 106.62 1wo7 s LEU 7 Ca -0.12 0.06 0.07 0.00 0.05 0.00 0.00 54.13 54.19 1wo7 s LEU 7 Cb 0.18 -2.46 0.17 0.00 -2.05 0.00 0.00 46.19 42.04 1wo7 s LEU 7 CO 0.80 0.20 1.50 1.55 -0.55 0.00 0.00 176.35 179.86 1wo7 h PRO 8 N 3.53 0.07 -4.81 1.48 0.13 -1.99 -3.39 132.00 127.03 1wo7 h PRO 8 Ca -0.47 -0.07 -0.54 0.00 -0.87 0.00 0.00 66.00 64.05 1wo7 h PRO 8 Cb 1.17 0.02 0.04 0.00 0.13 0.00 0.00 31.00 32.36 1wo7 h PRO 8 CO 0.66 0.77 1.78 1.17 -0.23 0.00 0.00 178.00 182.14 1wo7 n LYS 9 N -3.71 1.22 0.17 0.86 4.81 -1.26 -3.52 118.16 116.73 1wo7 n LYS 9 Ca -0.02 -1.85 0.00 0.00 -0.87 0.00 0.00 58.31 55.58 1wo7 n LYS 9 Cb 0.71 -3.08 0.00 0.00 0.02 0.00 0.00 35.03 32.68 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 -3.18 0.63 -0.05 0.00 0.00 -1.23 -4.65 120.51 112.03 1wo7 n ALA 11 Ca 0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 53.44 52.30 1wo7 n ALA 11 Cb 0.00 -3.23 -0.07 0.00 0.00 0.00 0.00 19.45 16.15 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 16.82 1.76 -2.33 0.00 0.00 -1.26 -4.79 120.51 130.72 1wo7 n ALA 12 Ca 0.41 -0.61 -0.01 0.00 0.00 0.00 0.00 53.44 53.23 1wo7 n ALA 12 Cb 0.50 0.07 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.40 2.96 -2.53 0.00 0.00 -1.26 -4.98 120.51 112.29 1wo7 n ALA 13 Ca -0.16 -1.65 -0.21 0.00 0.00 0.00 0.00 53.44 51.41 1wo7 n ALA 13 Cb 0.80 -0.59 -0.00 0.00 0.00 0.00 0.00 19.45 19.66 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 0.13 -0.70 -2.58 0.00 0.00 -1.26 -4.95 120.51 111.15 1wo7 n ALA 14 Ca -0.09 0.19 -0.40 0.00 0.00 0.00 0.00 53.44 53.15 1wo7 n ALA 14 Cb 0.94 -2.56 -0.09 0.00 0.00 0.00 0.00 19.45 17.74 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 -2.19 6.25 0.09 0.00 3.84 -1.26 -4.96 114.94 116.71 1wo7 s ASN 15 Ca 0.06 0.08 -0.14 0.00 0.21 0.00 0.00 52.86 53.07 1wo7 s ASN 15 Cb -0.03 -2.22 -0.12 0.00 -0.55 0.00 0.00 41.25 38.33 1wo7 s ASN 15 CO 0.08 -0.29 1.35 1.62 -2.79 0.00 0.00 177.10 177.07 1wo7 h VAL 16 N 5.48 1.30 -0.45 -5.21 3.04 -1.99 -3.21 116.25 115.22 1wo7 h VAL 16 Ca -0.30 -1.72 0.02 0.00 -1.01 0.00 0.00 66.70 63.69 1wo7 h VAL 16 Cb 1.15 1.81 -0.03 0.00 -2.01 0.00 0.00 31.29 32.21 1wo7 h VAL 16 CO 0.68 0.54 0.26 0.00 -1.01 0.00 0.00 177.57 178.05 1wo7 h ALA 17 N 0.61 0.57 -0.00 3.17 0.00 -1.99 -0.64 119.26 120.98 1wo7 h ALA 17 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1wo7 h ALA 17 Cb 1.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1wo7 h ALA 17 CO 0.11 -0.06 0.06 0.00 0.00 0.00 0.00 179.25 179.36 1wo7 h ALA 18 N 1.20 1.07 0.00 0.00 0.00 -1.97 0.21 119.26 119.77 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 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1wo7 h ALA 18 CO -0.09 -0.06 -0.13 1.25 0.00 0.00 0.00 179.25 180.22 1wo7 h HIS 19 N 0.00 0.00 -0.02 0.00 -0.00 -1.15 -3.37 115.15 110.61 1wo7 h HIS 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1wo7 h HIS 19 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1wo7 h HIS 19 CO 0.00 0.00 0.11 0.97 -0.00 0.00 0.00 177.93 179.01 1wo7 h ILE 20 N -0.45 0.07 -0.64 6.26 2.10 -1.26 -1.42 117.51 122.16 1wo7 h ILE 20 Ca 0.00 0.00 0.11 0.00 1.08 0.00 0.00 64.86 66.05 1wo7 h ILE 20 Cb 0.13 0.89 -0.04 0.00 -1.09 0.00 0.00 36.82 36.71 1wo7 h ILE 20 CO 0.00 0.00 0.43 0.00 -1.08 0.00 0.00 178.15 177.50 1wo7 h THR 21 N 0.00 0.87 0.00 2.19 1.03 -1.12 -2.96 112.91 112.92 1wo7 h THR 21 Ca 0.01 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.27 1wo7 h THR 21 Cb 0.23 0.42 0.00 0.00 -1.07 0.00 0.00 68.15 67.73 1wo7 h THR 21 CO -0.00 0.08 -0.23 0.00 -0.01 0.00 0.00 175.52 175.36 1wo7 n HIS 22 N -4.47 0.00 -3.93 0.00 1.44 -0.76 -5.01 115.22 102.49 1wo7 n HIS 22 Ca 0.11 -0.33 -0.30 0.00 -2.01 0.00 0.00 57.72 55.19 1wo7 n HIS 22 Cb 0.42 -0.07 -0.16 0.00 0.12 0.00 0.00 29.99 30.30 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 4.71 -0.41 -0.77 0.00 4.01 -1.26 -4.50 117.16 118.94 1wo7 n TYR 24 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1wo7 n TYR 24 Cb 0.45 0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 1wo7 n TYR 24 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03