#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wo6 n VAL 2 N 0.00 1.35 -0.04 0.00 3.14 -1.26 -3.85 118.33 117.66 1wo6 n VAL 2 Ca 0.00 -0.84 0.14 0.00 -2.96 0.00 0.00 64.34 60.68 1wo6 n VAL 2 Cb 0.00 -0.47 0.57 0.00 -1.06 0.00 0.00 33.84 32.88 1wo6 n VAL 2 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 1wo6 h TYR 3 N 0.00 0.28 0.00 1.45 0.05 -2.02 0.18 116.97 116.92 1wo6 h TYR 3 Ca -0.52 0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.14 1wo6 h TYR 3 Cb 2.19 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 39.82 1wo6 h TYR 3 CO 0.00 0.13 -1.17 1.88 -1.05 0.00 0.00 178.16 177.95 1wo6 h TYR 4 N 0.26 0.00 -1.63 4.88 0.05 -2.01 -3.46 116.97 115.07 1wo6 h TYR 4 Ca 0.26 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.40 1wo6 h TYR 4 Cb 0.68 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.42 1wo6 h TYR 4 CO -0.00 0.48 1.28 0.00 -1.05 0.00 0.00 178.16 178.87 1wo6 n ILE 6 N 6.34 3.19 -3.96 0.00 -6.64 -1.26 -4.94 119.36 112.08 1wo6 n ILE 6 Ca 0.31 -2.16 -0.36 0.00 -1.77 0.00 0.00 62.75 58.77 1wo6 n ILE 6 Cb 0.28 -0.87 -0.07 0.00 -1.44 0.00 0.00 39.64 37.55 1wo6 n ILE 6 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 1wo6 s LEU 7 N -3.13 4.25 -0.75 7.28 0.20 -1.26 -5.03 118.68 120.25 1wo6 s LEU 7 Ca 0.54 0.41 -0.26 0.00 0.69 0.00 0.00 54.13 55.51 1wo6 s LEU 7 Cb 0.43 -2.06 -0.03 0.00 -0.43 0.00 0.00 46.19 44.11 1wo6 s LEU 7 CO 0.04 0.40 1.87 -2.16 -0.29 0.00 0.00 176.35 176.21 1wo6 s PRO 8 N -1.06 2.64 -0.75 0.98 0.04 -1.26 -3.85 135.00 131.74 1wo6 s PRO 8 Ca 0.15 0.17 -0.00 0.00 0.04 0.00 0.00 61.00 61.36 1wo6 s PRO 8 Cb -0.12 -4.69 -0.00 0.00 0.04 0.00 0.00 34.50 29.73 1wo6 s PRO 8 CO 0.05 -2.97 0.71 1.63 0.04 0.00 0.00 177.00 176.45 1wo6 n LYS 9 N 9.05 -1.35 0.00 4.56 5.02 -1.26 -4.97 118.16 129.21 1wo6 n LYS 9 Ca 0.28 1.47 0.00 0.00 -2.02 0.00 0.00 58.31 58.04 1wo6 n LYS 9 Cb 0.50 -5.75 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 1wo6 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wo6 n ALA 11 N -2.03 1.72 -3.02 0.00 0.00 -1.26 -5.01 120.51 110.91 1wo6 n ALA 11 Ca 0.00 -0.88 -0.20 0.00 0.00 0.00 0.00 53.44 52.36 1wo6 n ALA 11 Cb 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 19.45 19.41 1wo6 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 12 N -2.48 -0.90 -2.01 0.00 0.00 -1.26 -4.86 120.51 108.99 1wo6 n ALA 12 Ca -0.21 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1wo6 n ALA 12 Cb 0.91 -3.75 -0.00 0.00 0.00 0.00 0.00 19.45 16.61 1wo6 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 13 N -3.59 2.03 -2.10 0.00 0.00 -1.26 -4.99 120.51 110.60 1wo6 n ALA 13 Ca -0.08 -0.73 -0.13 0.00 0.00 0.00 0.00 53.44 52.50 1wo6 n ALA 13 Cb 0.60 -0.35 -0.02 0.00 0.00 0.00 0.00 19.45 19.67 1wo6 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 14 N 0.01 -0.58 -2.89 0.00 0.00 -1.26 -4.93 120.51 110.86 1wo6 n ALA 14 Ca -0.00 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 1wo6 n ALA 14 Cb 0.65 -1.52 -0.11 0.00 0.00 0.00 0.00 19.45 18.47 1wo6 n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1wo6 s ASN 15 N -2.06 5.07 -0.27 0.00 2.20 -1.26 -5.00 114.94 113.62 1wo6 s ASN 15 Ca 0.00 -0.04 -0.10 0.00 -0.94 0.00 0.00 52.86 51.78 1wo6 s ASN 15 Cb 0.00 -1.80 -0.13 0.00 -2.00 0.00 0.00 41.25 37.32 1wo6 s ASN 15 CO 0.00 0.19 -0.32 0.52 -2.94 0.00 0.00 177.10 174.55 1wo6 n VAL 16 N 3.39 1.50 -0.14 3.54 0.31 -1.26 -3.70 118.33 121.97 1wo6 n VAL 16 Ca -0.17 -0.43 0.28 0.00 -0.01 0.00 0.00 64.34 64.01 1wo6 n VAL 16 Cb 0.52 -1.76 0.71 0.00 -0.91 0.00 0.00 33.84 32.40 1wo6 n VAL 16 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1wo6 h ALA 17 N -0.75 2.71 0.00 3.52 0.00 -1.99 0.75 119.26 123.50 1wo6 h ALA 17 Ca -0.67 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.08 1wo6 h ALA 17 Cb 1.68 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1wo6 h ALA 17 CO -0.34 -1.15 -1.48 0.00 0.00 0.00 0.00 179.25 176.28 1wo6 n ALA 18 N -2.55 2.11 -0.06 0.00 0.00 -1.26 -4.30 120.51 114.45 1wo6 n ALA 18 Ca 0.18 -0.54 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 1wo6 n ALA 18 Cb 1.01 -0.90 -0.12 0.00 0.00 0.00 0.00 19.45 19.44 1wo6 n ALA 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1wo6 h HIS 19 N 0.00 -0.00 -0.99 0.00 6.17 0.26 -3.29 115.15 117.29 1wo6 h HIS 19 Ca -0.14 -0.00 0.29 0.00 0.71 0.00 0.00 60.37 61.22 1wo6 h HIS 19 Cb 1.46 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 31.35 1wo6 h HIS 19 CO 0.00 0.88 0.92 0.00 0.71 0.00 0.00 177.93 180.44 1wo6 h THR 20 N -0.94 0.21 -0.99 6.26 1.03 -0.83 0.59 112.91 118.24 1wo6 h THR 20 Ca -0.00 0.00 0.22 0.00 -0.01 0.00 0.00 66.41 66.62 1wo6 h THR 20 Cb 0.89 0.30 -0.12 0.00 -1.07 0.00 0.00 68.15 68.15 1wo6 h THR 20 CO 0.00 0.00 0.58 0.00 -0.01 0.00 0.00 175.52 176.09 1wo6 h THR 21 N 0.00 0.60 0.00 0.00 1.03 -1.75 -2.88 112.91 109.91 1wo6 h THR 21 Ca 0.47 -0.22 -0.34 0.00 -0.01 0.00 0.00 66.41 66.31 1wo6 h THR 21 Cb 2.30 -0.09 -0.06 0.00 -1.07 0.00 0.00 68.15 69.23 1wo6 h THR 21 CO -0.00 0.12 -2.27 0.00 -0.01 0.00 0.00 175.52 173.35 1wo6 n HIS 22 N -4.85 0.00 -3.03 0.00 1.44 0.13 -4.95 115.22 103.96 1wo6 n HIS 22 Ca 0.25 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.56 1wo6 n HIS 22 Cb 0.66 -0.88 -0.05 0.00 0.12 0.00 0.00 29.99 29.85 1wo6 n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wo6 n PHE 24 N 3.23 2.56 -0.51 0.00 1.16 -1.26 -4.39 117.46 118.26 1wo6 n PHE 24 Ca -0.02 -2.03 0.00 0.00 -1.87 0.00 0.00 57.45 53.52 1wo6 n PHE 24 Cb 0.51 -0.89 0.00 0.00 -1.61 0.00 0.00 39.48 37.49 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52