#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 0.97 0.00 -4.37 3.04 -1.86 -0.76 116.25 113.26 1wo7 h VAL 2 Ca 0.00 -0.03 -0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1wo7 h VAL 2 Cb 0.00 0.87 -0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1wo7 h VAL 2 CO 0.00 0.02 -0.02 0.28 -1.01 0.00 0.00 177.57 176.84 1wo7 h SER 3 N 0.09 0.00 -0.68 3.17 0.02 -1.98 -0.34 113.55 113.83 1wo7 h SER 3 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1wo7 h SER 3 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1wo7 h SER 3 CO -0.01 0.02 0.00 0.41 -1.14 0.00 0.00 176.83 176.11 1wo7 n THR 4 N -4.37 1.23 -2.02 -2.27 -1.04 -0.30 -4.98 114.28 100.53 1wo7 n THR 4 Ca -0.03 -1.01 -0.39 0.00 -2.04 0.00 0.00 64.05 60.58 1wo7 n THR 4 Cb 0.11 0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 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 -0.07 0.00 -3.72 0.00 4.11 -1.26 -5.03 117.16 111.19 1wo7 n TYR 6 Ca 0.05 -1.44 -0.12 0.00 -0.00 0.00 0.00 57.90 56.39 1wo7 n TYR 6 Cb 0.44 -0.24 -0.07 0.00 -0.00 0.00 0.00 39.34 39.47 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 -3.19 0.68 0.00 -3.48 2.34 -1.26 -5.18 118.68 108.59 1wo7 s LEU 7 Ca 0.37 -0.12 -0.07 0.00 0.06 0.00 0.00 54.13 54.38 1wo7 s LEU 7 Cb 0.36 1.52 0.10 0.00 -0.56 0.00 0.00 46.19 47.60 1wo7 s LEU 7 CO -0.06 -0.64 0.35 -0.81 -1.06 0.00 0.00 176.35 174.13 1wo7 n PRO 8 N 0.53 -1.67 -3.19 1.48 -0.04 -1.26 -4.36 135.00 126.49 1wo7 n PRO 8 Ca -0.18 -0.55 -0.22 0.00 -0.04 0.00 0.00 63.50 62.50 1wo7 n PRO 8 Cb 0.60 -0.52 0.05 0.00 -0.04 0.00 0.00 33.50 33.59 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 -2.55 -5.77 -3.95 0.54 3.00 -1.26 -4.99 118.16 103.18 1wo7 n LYS 9 Ca 0.05 0.85 -0.10 0.00 -0.00 0.00 0.00 58.31 59.12 1wo7 n LYS 9 Cb 0.19 -5.70 -0.07 0.00 0.00 0.00 0.00 35.03 29.45 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 -0.22 -2.75 -0.05 0.00 0.00 -1.26 -4.99 120.51 111.25 1wo7 n ALA 11 Ca -0.07 0.59 -0.05 0.00 0.00 0.00 0.00 53.44 53.90 1wo7 n ALA 11 Cb 0.63 -2.58 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 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 -0.99 1.77 -2.42 0.00 0.00 -1.26 -4.77 120.51 112.83 1wo7 n ALA 12 Ca 0.06 -0.61 0.01 0.00 0.00 0.00 0.00 53.44 52.90 1wo7 n ALA 12 Cb 0.47 0.07 0.01 0.00 0.00 0.00 0.00 19.45 19.99 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 2.71 -2.52 0.00 0.00 -1.26 -4.98 120.51 112.06 1wo7 n ALA 13 Ca -0.16 -1.97 -0.21 0.00 0.00 0.00 0.00 53.44 51.10 1wo7 n ALA 13 Cb 0.80 -0.66 -0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 0.23 -0.69 -2.52 0.00 0.00 -1.26 -4.95 120.51 111.31 1wo7 n ALA 14 Ca -0.02 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 1wo7 n ALA 14 Cb 1.01 -2.51 -0.09 0.00 0.00 0.00 0.00 19.45 17.86 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 -2.17 6.20 0.20 0.00 3.84 -1.26 -4.95 114.94 116.80 1wo7 s ASN 15 Ca 0.06 -0.40 -0.08 0.00 0.21 0.00 0.00 52.86 52.64 1wo7 s ASN 15 Cb -0.03 -2.22 0.11 0.00 -0.55 0.00 0.00 41.25 38.57 1wo7 s ASN 15 CO 0.07 -0.47 1.70 1.62 -2.79 0.00 0.00 177.10 177.24 1wo7 h VAL 16 N 5.63 1.26 -0.41 -5.21 3.04 -1.99 -2.99 116.25 115.59 1wo7 h VAL 16 Ca -0.28 -1.01 0.02 0.00 -1.01 0.00 0.00 66.70 64.42 1wo7 h VAL 16 Cb 1.13 0.58 -0.03 0.00 -2.01 0.00 0.00 31.29 30.95 1wo7 h VAL 16 CO 0.75 0.39 0.23 0.00 -1.01 0.00 0.00 177.57 177.93 1wo7 h ALA 17 N 1.07 0.52 0.00 3.17 0.00 -1.98 -0.44 119.26 121.60 1wo7 h ALA 17 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1wo7 h ALA 17 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1wo7 h ALA 17 CO 0.01 -0.11 0.11 0.00 0.00 0.00 0.00 179.25 179.26 1wo7 h ALA 18 N 1.20 1.11 0.00 0.00 0.00 -1.95 0.21 119.26 119.82 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 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1wo7 h ALA 18 CO -0.09 -0.11 -0.13 1.25 0.00 0.00 0.00 179.25 180.17 1wo7 h HIS 19 N 0.00 0.00 -0.05 0.00 -0.00 -1.08 -3.39 115.15 110.63 1wo7 h HIS 19 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.39 1wo7 h HIS 19 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.62 1wo7 h HIS 19 CO 0.00 0.00 0.09 0.97 -0.00 0.00 0.00 177.93 178.99 1wo7 h ILE 20 N -0.32 0.30 -0.72 6.26 6.09 -1.21 0.03 117.51 127.93 1wo7 h ILE 20 Ca 0.00 0.00 0.16 0.00 -1.37 0.00 0.00 64.86 63.65 1wo7 h ILE 20 Cb 0.13 0.92 -0.12 0.00 0.47 0.00 0.00 36.82 38.22 1wo7 h ILE 20 CO 0.00 0.00 0.03 0.00 -3.07 0.00 0.00 178.15 175.11 1wo7 h THR 21 N 0.00 0.41 0.00 2.19 1.03 -0.77 -3.15 112.91 112.61 1wo7 h THR 21 Ca 0.03 -0.05 -0.18 0.00 -0.01 0.00 0.00 66.41 66.20 1wo7 h THR 21 Cb 0.21 0.26 -0.03 0.00 -1.07 0.00 0.00 68.15 67.52 1wo7 h THR 21 CO -0.00 0.02 -1.68 0.00 -0.01 0.00 0.00 175.52 173.85 1wo7 n HIS 22 N -5.30 0.00 -2.66 0.00 1.44 -1.05 -4.99 115.22 102.67 1wo7 n HIS 22 Ca 0.13 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.43 1wo7 n HIS 22 Cb 0.44 -0.49 -0.05 0.00 0.12 0.00 0.00 29.99 30.02 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 1.97 -1.68 -0.57 0.00 4.01 -1.26 -4.40 117.16 115.23 1wo7 n TYR 24 Ca 0.00 0.29 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 1wo7 n TYR 24 Cb 0.47 0.94 0.00 0.00 -0.31 0.00 0.00 39.34 40.44 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76