#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 1.15 0.00 -4.37 3.04 -1.87 -0.96 116.25 113.23 1wo7 h VAL 2 Ca 0.00 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 65.33 1wo7 h VAL 2 Cb 0.00 0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 29.30 1wo7 h VAL 2 CO 0.00 0.19 -0.03 0.28 -1.01 0.00 0.00 177.57 177.00 1wo7 h SER 3 N 1.04 0.00 -0.46 3.17 0.02 -1.98 -1.34 113.55 114.00 1wo7 h SER 3 Ca 0.32 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.14 1wo7 h SER 3 Cb -0.02 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.44 1wo7 h SER 3 CO -0.10 0.03 0.08 0.41 -1.14 0.00 0.00 176.83 176.11 1wo7 n THR 4 N -4.37 2.59 -1.37 -2.27 -1.04 -0.50 -5.02 114.28 102.30 1wo7 n THR 4 Ca -0.03 -2.04 -0.33 0.00 -2.04 0.00 0.00 64.05 59.61 1wo7 n THR 4 Cb 0.12 -0.31 0.09 0.00 -1.82 0.00 0.00 70.33 68.41 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 -3.01 0.00 -2.80 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 -0.71 -0.07 0.00 -0.00 0.00 0.00 39.34 39.07 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 -6.91 4.01 0.00 -3.48 0.05 -1.26 -5.07 118.68 106.03 1wo7 s LEU 7 Ca -0.27 1.73 0.00 0.00 0.05 0.00 0.00 54.13 55.63 1wo7 s LEU 7 Cb 0.10 -4.44 0.00 0.00 -2.05 0.00 0.00 46.19 39.80 1wo7 s LEU 7 CO 0.36 -0.32 0.00 -0.81 -0.55 0.00 0.00 176.35 175.03 1wo7 n PRO 8 N -0.42 -0.46 -2.56 1.48 -0.04 -1.26 -4.37 135.00 127.36 1wo7 n PRO 8 Ca 0.06 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 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 -1.12 -2.52 -4.28 0.54 4.01 -1.26 -4.98 118.16 108.55 1wo7 n LYS 9 Ca 0.00 0.97 -0.15 0.00 -0.51 0.00 0.00 58.31 58.61 1wo7 n LYS 9 Cb 0.00 -5.68 -0.10 0.00 -0.51 0.00 0.00 35.03 28.74 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 -0.31 -3.12 -0.05 0.00 0.00 -1.26 -5.00 120.51 110.77 1wo7 n ALA 11 Ca -0.07 0.98 -0.05 0.00 0.00 0.00 0.00 53.44 54.30 1wo7 n ALA 11 Cb 0.63 -3.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.01 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 -0.08 1.77 -2.57 0.00 0.00 -1.26 -4.75 120.51 113.61 1wo7 n ALA 12 Ca 0.09 -0.60 0.02 0.00 0.00 0.00 0.00 53.44 52.95 1wo7 n ALA 12 Cb 0.33 0.07 0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 2.51 -2.52 0.00 0.00 -1.26 -4.97 120.51 111.87 1wo7 n ALA 13 Ca -0.16 -2.34 -0.21 0.00 0.00 0.00 0.00 53.44 50.74 1wo7 n ALA 13 Cb 0.79 -0.76 -0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -2.60 0.00 0.00 -1.26 -4.95 120.51 111.13 1wo7 n ALA 14 Ca 0.04 0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.28 1wo7 n ALA 14 Cb 1.02 -2.48 -0.09 0.00 0.00 0.00 0.00 19.45 17.90 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 -2.17 6.22 0.12 0.00 -0.87 -1.26 -4.96 114.94 112.02 1wo7 s ASN 15 Ca 0.06 0.24 -0.12 0.00 -1.57 0.00 0.00 52.86 51.47 1wo7 s ASN 15 Cb -0.03 -2.20 -0.09 0.00 -0.02 0.00 0.00 41.25 38.91 1wo7 s ASN 15 CO 0.07 -0.17 1.40 1.62 -2.57 0.00 0.00 177.10 177.45 1wo7 h VAL 16 N 5.39 1.27 -0.40 1.60 3.04 -2.00 -3.22 116.25 121.93 1wo7 h VAL 16 Ca -0.32 -1.73 0.02 0.00 -1.01 0.00 0.00 66.70 63.66 1wo7 h VAL 16 Cb 1.17 1.64 -0.03 0.00 -2.01 0.00 0.00 31.29 32.06 1wo7 h VAL 16 CO 0.63 0.57 0.22 0.00 -1.01 0.00 0.00 177.57 177.98 1wo7 h ALA 17 N 0.68 0.50 -0.00 3.17 0.00 -1.98 -0.56 119.26 121.06 1wo7 h ALA 17 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1wo7 h ALA 17 Cb 1.16 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1wo7 h ALA 17 CO 0.12 -0.12 0.12 0.00 0.00 0.00 0.00 179.25 179.37 1wo7 h ALA 18 N 1.19 1.14 0.00 0.00 0.00 -1.98 0.24 119.26 119.84 1wo7 h ALA 18 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1wo7 h ALA 18 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1wo7 h ALA 18 CO -0.09 -0.13 -0.13 1.25 0.00 0.00 0.00 179.25 180.15 1wo7 h HIS 19 N 0.00 0.00 0.00 0.00 6.17 -1.16 -3.39 115.15 116.77 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 0.25 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.18 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 -0.36 0.21 -0.69 6.26 2.10 -1.23 0.03 117.51 123.82 1wo7 h ILE 20 Ca 0.00 -0.00 0.15 0.00 1.08 0.00 0.00 64.86 66.09 1wo7 h ILE 20 Cb 0.13 1.00 -0.12 0.00 -1.09 0.00 0.00 36.82 36.75 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 0.44 0.00 2.19 1.03 -0.70 -3.12 112.91 112.75 1wo7 h THR 21 Ca -0.00 -0.05 -0.16 0.00 -0.01 0.00 0.00 66.41 66.19 1wo7 h THR 21 Cb 0.00 0.29 -0.03 0.00 -1.07 0.00 0.00 68.15 67.34 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 -5.28 0.00 -2.82 0.00 1.44 -1.08 -4.99 115.22 102.50 1wo7 n HIS 22 Ca 0.12 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.43 1wo7 n HIS 22 Cb 0.42 -0.49 -0.06 0.00 0.12 0.00 0.00 29.99 29.98 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 1.96 -2.84 -0.73 0.00 4.01 -1.26 -4.37 117.16 113.94 1wo7 n TYR 24 Ca -0.02 0.69 0.00 0.00 -0.16 0.00 0.00 57.90 58.41 1wo7 n TYR 24 Cb 0.48 1.53 0.00 0.00 -0.31 0.00 0.00 39.34 41.04 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76