#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 -0.01 -4.37 3.04 -1.83 -0.63 116.25 113.42 1wo7 h VAL 2 Ca 0.00 -0.05 -0.04 0.00 -1.01 0.00 0.00 66.70 65.59 1wo7 h VAL 2 Cb 0.00 0.81 -0.01 0.00 -2.01 0.00 0.00 31.29 30.08 1wo7 h VAL 2 CO 0.00 0.03 -0.19 0.28 -1.01 0.00 0.00 177.57 176.68 1wo7 h SER 3 N 0.16 0.02 -0.48 3.17 0.02 -1.95 -2.27 113.55 112.21 1wo7 h SER 3 Ca 0.09 -0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 1wo7 h SER 3 Cb 0.16 -0.01 -0.11 0.00 0.14 0.00 0.00 62.40 62.59 1wo7 h SER 3 CO -0.01 0.21 0.10 0.35 -1.14 0.00 0.00 176.83 176.34 1wo7 n THR 4 N -4.30 2.64 -1.36 -2.27 -2.24 -0.28 -5.03 114.28 101.44 1wo7 n THR 4 Ca -0.02 -2.19 -0.33 0.00 -2.27 0.00 0.00 64.05 59.24 1wo7 n THR 4 Cb 0.26 -0.33 0.09 0.00 -2.10 0.00 0.00 70.33 68.25 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 -3.03 0.05 -2.91 0.00 4.11 -1.26 -4.96 117.16 109.16 1wo7 n TYR 6 Ca 0.12 0.02 -0.39 0.00 -0.00 0.00 0.00 57.90 57.65 1wo7 n TYR 6 Cb 0.51 -1.01 -0.06 0.00 -0.00 0.00 0.00 39.34 38.79 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 -7.25 4.54 0.97 -3.48 0.05 -1.26 -5.07 118.68 107.19 1wo7 s LEU 7 Ca -0.37 1.72 -0.14 0.00 0.05 0.00 0.00 54.13 55.38 1wo7 s LEU 7 Cb 0.13 -3.51 0.18 0.00 -2.05 0.00 0.00 46.19 40.93 1wo7 s LEU 7 CO 0.53 0.14 1.18 -2.16 -0.55 0.00 0.00 176.35 175.48 1wo7 s PRO 8 N -1.39 0.63 -1.18 1.48 0.04 -1.26 -4.33 135.00 128.99 1wo7 s PRO 8 Ca 0.40 0.04 -0.04 0.00 0.04 0.00 0.00 61.00 61.44 1wo7 s PRO 8 Cb -0.22 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1wo7 s PRO 8 CO 0.27 -2.50 1.01 1.17 0.04 0.00 0.00 177.00 176.99 1wo7 n LYS 9 N -3.93 -6.76 0.00 4.56 4.81 -1.26 -4.92 118.16 110.67 1wo7 n LYS 9 Ca 0.10 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1wo7 n LYS 9 Cb 0.59 -5.60 0.00 0.00 0.02 0.00 0.00 35.03 30.04 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wo7 s ALA 11 N -1.99 3.12 -0.11 0.00 0.00 -1.26 -4.69 121.76 116.84 1wo7 s ALA 11 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 51.96 51.29 1wo7 s ALA 11 Cb 0.00 -3.87 -0.12 0.00 0.00 0.00 0.00 23.12 19.12 1wo7 s ALA 11 CO 0.00 -2.37 0.02 0.00 0.00 0.00 0.00 175.76 173.41 1wo7 n ALA 12 N 7.87 1.74 -2.43 0.00 0.00 -1.26 -4.80 120.51 121.62 1wo7 n ALA 12 Ca 0.08 -0.68 -0.02 0.00 0.00 0.00 0.00 53.44 52.82 1wo7 n ALA 12 Cb 0.49 0.05 0.03 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 -2.44 3.06 -2.51 0.00 0.00 -1.26 -4.98 120.51 112.37 1wo7 n ALA 13 Ca -0.18 -1.43 -0.21 0.00 0.00 0.00 0.00 53.44 51.63 1wo7 n ALA 13 Cb 0.83 -0.64 -0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.47 -0.68 -2.60 0.00 0.00 -1.26 -4.95 120.51 110.55 1wo7 n ALA 14 Ca -0.13 0.19 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1wo7 n ALA 14 Cb 0.85 -2.52 -0.07 0.00 0.00 0.00 0.00 19.45 17.72 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 -2.19 6.48 0.12 0.00 -0.87 -1.26 -4.95 114.94 112.28 1wo7 s ASN 15 Ca 0.06 0.40 -0.13 0.00 -1.57 0.00 0.00 52.86 51.62 1wo7 s ASN 15 Cb -0.03 -2.33 -0.07 0.00 -0.02 0.00 0.00 41.25 38.80 1wo7 s ASN 15 CO 0.07 -0.48 1.43 1.62 -2.57 0.00 0.00 177.10 177.17 1wo7 h VAL 16 N 5.55 1.29 -0.16 1.60 3.04 -1.98 -3.14 116.25 122.44 1wo7 h VAL 16 Ca -0.27 -1.57 0.01 0.00 -1.01 0.00 0.00 66.70 63.86 1wo7 h VAL 16 Cb 1.12 1.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.92 1wo7 h VAL 16 CO 0.80 0.51 0.06 0.00 -1.01 0.00 0.00 177.57 177.93 1wo7 h ALA 17 N 0.72 0.17 -0.01 3.17 0.00 -1.98 -0.81 119.26 120.51 1wo7 h ALA 17 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1wo7 h ALA 17 Cb 0.99 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1wo7 h ALA 17 CO 0.09 -0.38 0.11 0.00 0.00 0.00 0.00 179.25 179.08 1wo7 h ALA 18 N 1.09 1.18 0.00 0.00 0.00 -1.94 0.93 119.26 120.53 1wo7 h ALA 18 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 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 -0.06 -0.12 -0.17 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 -1.17 -3.37 115.15 116.78 1wo7 h HIS 19 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1wo7 h HIS 19 Cb 0.23 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.16 1wo7 h HIS 19 CO 0.00 0.00 0.05 0.97 0.71 0.00 0.00 177.93 179.66 1wo7 h ILE 20 N -0.54 0.00 -0.52 6.26 2.10 -1.09 -1.39 117.51 122.34 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 0.17 0.93 -0.03 0.00 -1.09 0.00 0.00 36.82 36.80 1wo7 h ILE 20 CO 0.00 0.00 0.35 0.00 -1.08 0.00 0.00 178.15 177.42 1wo7 h THR 21 N 0.00 0.85 0.00 2.19 1.03 -0.98 -2.99 112.91 113.01 1wo7 h THR 21 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1wo7 h THR 21 Cb 0.11 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 67.79 1wo7 h THR 21 CO 0.00 0.04 -0.18 0.00 -0.01 0.00 0.00 175.52 175.37 1wo7 n HIS 22 N -4.45 0.00 -4.01 0.00 1.44 -0.81 -5.03 115.22 102.37 1wo7 n HIS 22 Ca 0.08 -0.22 -0.30 0.00 -2.01 0.00 0.00 57.72 55.27 1wo7 n HIS 22 Cb 0.42 -0.05 -0.16 0.00 0.12 0.00 0.00 29.99 30.32 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 4.72 0.00 -0.34 0.00 4.02 -1.26 -4.49 117.16 119.81 1wo7 n TYR 24 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1wo7 n TYR 24 Cb 0.48 0.36 0.00 0.00 -0.02 0.00 0.00 39.34 40.16 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21