#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 0.99 0.00 -4.37 3.04 -1.83 -0.44 116.25 113.63 1wo7 h VAL 2 Ca 0.00 -0.11 -0.05 0.00 -1.01 0.00 0.00 66.70 65.53 1wo7 h VAL 2 Cb 0.00 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 29.91 1wo7 h VAL 2 CO 0.00 0.06 -0.22 0.28 -1.01 0.00 0.00 177.57 176.68 1wo7 h SER 3 N 0.33 0.00 -0.47 3.17 0.02 -1.95 -2.29 113.55 112.36 1wo7 h SER 3 Ca 0.16 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.98 1wo7 h SER 3 Cb 0.21 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.67 1wo7 h SER 3 CO -0.03 0.22 0.09 0.41 -1.14 0.00 0.00 176.83 176.37 1wo7 n THR 4 N -4.23 2.61 -1.33 -2.27 -1.04 -0.22 -5.02 114.28 102.77 1wo7 n THR 4 Ca -0.02 -2.01 -0.33 0.00 -2.04 0.00 0.00 64.05 59.65 1wo7 n THR 4 Cb 0.28 -0.31 0.10 0.00 -1.82 0.00 0.00 70.33 68.57 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 -3.09 0.46 -3.73 0.00 0.18 -1.26 -4.94 117.16 104.78 1wo7 n TYR 6 Ca 0.12 0.11 -0.36 0.00 1.88 0.00 0.00 57.90 59.65 1wo7 n TYR 6 Cb 0.51 -1.06 -0.06 0.00 -0.38 0.00 0.00 39.34 38.36 1wo7 n TYR 6 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 1wo7 s LEU 7 N -6.51 4.39 0.00 -3.48 0.05 -1.26 -5.10 118.68 106.76 1wo7 s LEU 7 Ca -0.26 0.62 -0.12 0.00 0.05 0.00 0.00 54.13 54.42 1wo7 s LEU 7 Cb 0.08 -2.57 0.17 0.00 -2.05 0.00 0.00 46.19 41.82 1wo7 s LEU 7 CO 0.70 0.29 0.77 -0.81 -0.55 0.00 0.00 176.35 176.74 1wo7 n PRO 8 N 1.36 -1.70 -2.54 1.48 -0.04 -1.26 -4.27 135.00 128.04 1wo7 n PRO 8 Ca -0.13 -1.20 -0.21 0.00 -0.04 0.00 0.00 63.50 61.92 1wo7 n PRO 8 Cb 0.53 -0.97 -0.00 0.00 -0.04 0.00 0.00 33.50 33.02 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 -3.27 -2.37 -0.03 0.54 5.02 -1.26 -4.84 118.16 111.94 1wo7 n LYS 9 Ca 0.10 0.97 -0.04 0.00 -2.02 0.00 0.00 58.31 57.32 1wo7 n LYS 9 Cb 0.37 -5.67 -0.03 0.00 -0.02 0.00 0.00 35.03 29.68 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wo7 s ALA 11 N -2.13 3.40 -0.10 0.00 0.00 -1.26 -4.63 121.76 117.04 1wo7 s ALA 11 Ca -0.08 -2.26 0.08 0.00 0.00 0.00 0.00 51.96 49.70 1wo7 s ALA 11 Cb 0.02 -3.60 -0.11 0.00 0.00 0.00 0.00 23.12 19.42 1wo7 s ALA 11 CO 0.16 -2.44 0.02 0.00 0.00 0.00 0.00 175.76 173.49 1wo7 n ALA 12 N 6.44 1.76 -2.37 0.00 0.00 -1.26 -4.78 120.51 120.29 1wo7 n ALA 12 Ca -0.06 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1wo7 n ALA 12 Cb 0.43 0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.42 2.83 -2.51 0.00 0.00 -1.26 -4.98 120.51 112.17 1wo7 n ALA 13 Ca -0.17 -1.81 -0.21 0.00 0.00 0.00 0.00 53.44 51.26 1wo7 n ALA 13 Cb 0.81 -0.62 -0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 0.20 -0.69 -2.59 0.00 0.00 -1.26 -4.94 120.51 111.23 1wo7 n ALA 14 Ca -0.05 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 1wo7 n ALA 14 Cb 0.98 -2.45 -0.05 0.00 0.00 0.00 0.00 19.45 17.93 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 6.56 0.09 0.00 0.01 -1.26 -4.94 114.94 113.24 1wo7 s ASN 15 Ca 0.05 0.41 -0.16 0.00 -0.71 0.00 0.00 52.86 52.45 1wo7 s ASN 15 Cb -0.02 -2.38 -0.10 0.00 0.41 0.00 0.00 41.25 39.15 1wo7 s ASN 15 CO 0.06 -0.66 1.40 1.62 -1.51 0.00 0.00 177.10 178.01 1wo7 h VAL 16 N 5.68 1.31 -0.35 1.60 3.04 -1.96 -3.14 116.25 122.44 1wo7 h VAL 16 Ca -0.25 -1.44 0.02 0.00 -1.01 0.00 0.00 66.70 64.03 1wo7 h VAL 16 Cb 1.10 1.66 -0.03 0.00 -2.01 0.00 0.00 31.29 32.01 1wo7 h VAL 16 CO 0.88 0.45 0.17 0.00 -1.01 0.00 0.00 177.57 178.07 1wo7 h ALA 17 N 0.68 0.42 0.00 3.17 0.00 -1.98 -0.32 119.26 121.24 1wo7 h ALA 17 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1wo7 h ALA 17 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1wo7 h ALA 17 CO 0.07 -0.20 0.08 0.00 0.00 0.00 0.00 179.25 179.20 1wo7 h ALA 18 N 1.18 1.08 0.00 0.00 0.00 -1.93 0.22 119.26 119.81 1wo7 h ALA 18 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1wo7 h ALA 18 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1wo7 h ALA 18 CO -0.10 -0.08 -0.18 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 -1.06 -3.38 115.15 116.87 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 0.16 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.09 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 0.04 -0.64 6.26 2.10 -1.13 -0.32 117.51 123.38 1wo7 h ILE 20 Ca 0.00 -0.01 0.14 0.00 1.08 0.00 0.00 64.86 66.06 1wo7 h ILE 20 Cb 0.18 1.01 -0.11 0.00 -1.09 0.00 0.00 36.82 36.81 1wo7 h ILE 20 CO 0.00 0.00 0.03 0.00 -1.08 0.00 0.00 178.15 177.10 1wo7 h THR 21 N 0.00 0.49 0.00 2.19 1.03 -0.75 -3.18 112.91 112.69 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 0.01 0.33 -0.03 0.00 -1.07 0.00 0.00 68.15 67.39 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 -2.53 0.00 1.44 -1.08 -4.92 115.22 102.87 1wo7 n HIS 22 Ca 0.10 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.39 1wo7 n HIS 22 Cb 0.38 -0.51 -0.02 0.00 0.12 0.00 0.00 29.99 29.96 1wo7 n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wo7 h TYR 24 N 9.83 0.00 -0.03 0.00 -1.99 -1.88 -3.38 116.97 119.52 1wo7 h TYR 24 Ca -0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1wo7 h TYR 24 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 1wo7 h TYR 24 CO 1.01 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 180.80