#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 1.19 -0.16 -4.37 3.04 -1.86 -1.66 116.25 112.43 1wo7 h VAL 2 Ca 0.00 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1wo7 h VAL 2 Cb 0.00 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.30 1wo7 h VAL 2 CO 0.00 0.19 0.11 -1.28 -1.01 0.00 0.00 177.57 175.58 1wo7 h SER 3 N 1.06 0.17 1.20 3.17 0.87 -1.97 -0.33 113.55 117.73 1wo7 h SER 3 Ca 0.30 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1wo7 h SER 3 Cb -0.10 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1wo7 h SER 3 CO -0.07 0.13 -0.15 0.74 -0.53 0.00 0.00 176.83 176.94 1wo7 h THR 4 N 0.21 0.33 -2.46 2.23 2.02 -1.78 -3.44 112.91 110.01 1wo7 h THR 4 Ca 0.06 -1.04 -0.55 0.00 0.77 0.00 0.00 66.41 65.65 1wo7 h THR 4 Cb -0.00 1.80 0.05 0.00 -1.74 0.00 0.00 68.15 68.26 1wo7 h THR 4 CO -0.01 0.15 0.95 0.00 0.37 0.00 0.00 175.52 176.98 1wo7 h TYR 6 N 6.81 0.30 -3.89 0.00 -0.00 -1.87 -3.47 116.97 114.85 1wo7 h TYR 6 Ca -0.44 -0.22 -0.49 0.00 0.00 0.00 0.00 58.73 57.58 1wo7 h TYR 6 Cb 1.23 -0.01 0.01 0.00 0.00 0.00 0.00 36.73 37.96 1wo7 h TYR 6 CO 0.66 1.61 0.42 -0.48 -0.00 0.00 0.00 178.16 180.38 1wo7 s LEU 7 N -7.48 4.32 0.00 0.10 0.05 -1.26 -5.06 118.68 109.35 1wo7 s LEU 7 Ca -0.24 2.08 0.00 0.00 0.05 0.00 0.00 54.13 56.02 1wo7 s LEU 7 Cb 0.06 -3.96 0.00 0.00 -2.05 0.00 0.00 46.19 40.24 1wo7 s LEU 7 CO 0.70 -0.30 0.00 -0.81 -0.55 0.00 0.00 176.35 175.39 1wo7 n PRO 8 N 0.48 -0.25 -3.39 1.48 -0.04 -1.26 -4.49 135.00 127.52 1wo7 n PRO 8 Ca 0.02 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.25 1wo7 n PRO 8 Cb 0.48 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.00 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 -1.04 -6.89 0.00 0.54 5.02 -1.26 -4.83 118.16 109.70 1wo7 n LYS 9 Ca 0.00 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 1wo7 n LYS 9 Cb 0.00 -5.83 0.00 0.00 -0.02 0.00 0.00 35.03 29.18 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 -1.86 3.34 -0.13 0.00 0.00 -1.26 -4.60 121.76 117.25 1wo7 s ALA 11 Ca 0.00 -2.44 0.09 0.00 0.00 0.00 0.00 51.96 49.61 1wo7 s ALA 11 Cb 0.00 -3.88 -0.15 0.00 0.00 0.00 0.00 23.12 19.10 1wo7 s ALA 11 CO 0.00 -2.77 0.01 0.00 0.00 0.00 0.00 175.76 172.99 1wo7 n ALA 12 N 6.69 1.68 -2.44 0.00 0.00 -1.26 -4.73 120.51 120.45 1wo7 n ALA 12 Ca 0.10 -0.82 0.03 0.00 0.00 0.00 0.00 53.44 52.75 1wo7 n ALA 12 Cb 0.47 0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.57 2.49 -2.48 0.00 0.00 -1.26 -4.98 120.51 111.71 1wo7 n ALA 13 Ca -0.22 -2.15 -0.20 0.00 0.00 0.00 0.00 53.44 50.87 1wo7 n ALA 13 Cb 0.89 -0.69 -0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 0.44 -0.69 -2.54 0.00 0.00 -1.26 -4.93 120.51 111.53 1wo7 n ALA 14 Ca 0.03 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.20 1wo7 n ALA 14 Cb 1.09 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 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 -2.12 6.38 0.21 0.00 2.47 -1.26 -4.93 114.94 115.70 1wo7 s ASN 15 Ca 0.04 -0.17 -0.08 0.00 0.42 0.00 0.00 52.86 53.07 1wo7 s ASN 15 Cb -0.02 -2.36 0.15 0.00 -1.45 0.00 0.00 41.25 37.57 1wo7 s ASN 15 CO 0.04 -0.85 1.76 1.62 -3.72 0.00 0.00 177.10 175.95 1wo7 h VAL 16 N 5.93 1.26 -0.01 -5.21 3.04 -1.96 -2.96 116.25 116.34 1wo7 h VAL 16 Ca -0.25 -0.88 0.01 0.00 -1.01 0.00 0.00 66.70 64.57 1wo7 h VAL 16 Cb 1.09 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1wo7 h VAL 16 CO 0.93 0.35 -0.03 0.00 -1.01 0.00 0.00 177.57 177.81 1wo7 h ALA 17 N 1.14 -0.03 -0.01 3.17 0.00 -1.98 0.41 119.26 121.97 1wo7 h ALA 17 Ca 0.25 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1wo7 h ALA 17 Cb 0.27 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1wo7 h ALA 17 CO -0.01 -0.53 0.11 0.00 0.00 0.00 0.00 179.25 178.82 1wo7 h ALA 18 N 0.95 1.14 0.00 0.00 0.00 -1.90 0.20 119.26 119.65 1wo7 h ALA 18 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1wo7 h ALA 18 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1wo7 h ALA 18 CO -0.04 -0.12 -0.24 1.25 0.00 0.00 0.00 179.25 180.10 1wo7 h HIS 19 N 0.00 0.00 0.00 0.00 6.17 -1.08 -3.38 115.15 116.86 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 0.23 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 0.00 0.97 0.71 0.00 0.00 177.93 179.61 1wo7 h ILE 20 N -0.58 0.00 -0.70 6.26 6.09 -0.86 -0.95 117.51 126.77 1wo7 h ILE 20 Ca 0.00 -0.01 0.15 0.00 -1.37 0.00 0.00 64.86 63.63 1wo7 h ILE 20 Cb 0.24 0.91 -0.11 0.00 0.47 0.00 0.00 36.82 38.33 1wo7 h ILE 20 CO 0.00 0.00 0.08 0.00 -3.07 0.00 0.00 178.15 175.16 1wo7 h THR 21 N 0.00 0.47 0.00 2.19 1.03 -0.78 -3.21 112.91 112.61 1wo7 h THR 21 Ca 0.00 -0.06 -0.14 0.00 -0.01 0.00 0.00 66.41 66.20 1wo7 h THR 21 Cb 0.01 0.28 -0.03 0.00 -1.07 0.00 0.00 68.15 67.34 1wo7 h THR 21 CO 0.00 0.03 -1.52 0.00 -0.01 0.00 0.00 175.52 174.02 1wo7 n HIS 22 N -5.24 0.00 -2.50 0.00 -0.00 -1.09 -4.99 115.22 101.41 1wo7 n HIS 22 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.42 1wo7 n HIS 22 Cb 0.43 -0.37 -0.03 0.00 -0.00 0.00 0.00 29.99 30.01 1wo7 n HIS 22 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1wo7 s TYR 24 N 1.51 1.12 0.00 0.00 1.51 -1.26 -4.40 117.35 115.83 1wo7 s TYR 24 Ca 0.56 -1.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.31 1wo7 s TYR 24 Cb -0.26 -0.40 0.00 0.00 -0.11 0.00 0.00 41.96 41.20 1wo7 s TYR 24 CO 0.26 -0.81 0.00 1.63 -1.11 0.00 0.00 175.55 175.52