#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 -0.22 -0.04 0.00 3.14 -1.26 -4.78 118.33 115.18 1wo6 n VAL 2 Ca 0.00 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.16 1wo6 n VAL 2 Cb 0.00 -0.64 -0.13 0.00 -1.06 0.00 0.00 33.84 32.01 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 -0.02 0.29 -0.80 1.45 -1.99 -2.00 -3.36 116.97 110.54 1wo6 h TYR 3 Ca -0.11 -0.21 -0.32 0.00 2.00 0.00 0.00 58.73 60.08 1wo6 h TYR 3 Cb 1.08 -0.01 -0.19 0.00 2.00 0.00 0.00 36.73 39.61 1wo6 h TYR 3 CO 0.83 1.65 0.41 0.66 -0.00 0.00 0.00 178.16 181.71 1wo6 n TYR 4 N -3.90 2.57 -1.21 4.88 4.01 -1.26 -4.80 117.16 117.45 1wo6 n TYR 4 Ca -0.31 -1.40 -0.38 0.00 -0.16 0.00 0.00 57.90 55.65 1wo6 n TYR 4 Cb 0.89 -0.76 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 1wo6 n TYR 4 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1wo6 h ILE 6 N 3.99 0.31 -3.01 0.00 -0.00 -1.95 -3.44 117.51 113.42 1wo6 h ILE 6 Ca 0.52 -0.07 -0.58 0.00 -0.00 0.00 0.00 64.86 64.73 1wo6 h ILE 6 Cb 0.51 1.05 0.10 0.00 -0.00 0.00 0.00 36.82 38.48 1wo6 h ILE 6 CO 1.81 0.01 0.48 -0.11 -0.00 0.00 0.00 178.15 180.35 1wo6 n LEU 7 N -3.50 3.16 -4.57 0.16 0.00 -1.26 -4.85 117.00 106.13 1wo6 n LEU 7 Ca -0.03 1.19 -0.35 0.00 0.00 0.00 0.00 56.01 56.82 1wo6 n LEU 7 Cb 0.10 -1.44 -0.04 0.00 0.00 0.00 0.00 43.42 42.04 1wo6 n LEU 7 CO 0.25 -0.62 1.50 -2.16 0.00 0.00 0.00 177.39 176.36 1wo6 s PRO 8 N -1.41 3.14 -0.90 1.96 0.04 -1.26 -4.11 135.00 132.45 1wo6 s PRO 8 Ca 0.60 -0.95 -0.04 0.00 0.04 0.00 0.00 61.00 60.64 1wo6 s PRO 8 Cb -0.61 -5.26 -0.03 0.00 0.04 0.00 0.00 34.50 28.63 1wo6 s PRO 8 CO 0.58 -2.86 0.80 1.63 0.04 0.00 0.00 177.00 177.19 1wo6 n LYS 9 N 8.73 -1.74 -0.35 4.56 5.02 -1.26 -4.91 118.16 128.22 1wo6 n LYS 9 Ca 0.39 1.16 -0.03 0.00 -2.02 0.00 0.00 58.31 57.81 1wo6 n LYS 9 Cb 0.48 -5.65 0.10 0.00 -0.02 0.00 0.00 35.03 29.93 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 -2.38 2.51 -2.84 0.00 0.00 -1.26 -5.10 120.51 111.43 1wo6 n ALA 11 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 1wo6 n ALA 11 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.22 -2.50 -2.08 0.00 0.00 -1.26 -4.99 120.51 107.47 1wo6 n ALA 12 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 1wo6 n ALA 12 Cb 0.00 -1.70 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.43 2.81 -1.82 0.00 0.00 -1.26 -4.98 120.51 113.83 1wo6 n ALA 13 Ca 0.02 -0.78 -0.15 0.00 0.00 0.00 0.00 53.44 52.53 1wo6 n ALA 13 Cb 0.48 -0.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 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 0.08 -0.42 -2.67 0.00 0.00 -1.26 -4.93 120.51 111.31 1wo6 n ALA 14 Ca -0.11 0.20 -0.36 0.00 0.00 0.00 0.00 53.44 53.16 1wo6 n ALA 14 Cb 0.71 -1.64 -0.09 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.19 6.15 -0.11 0.00 2.20 -1.26 -4.98 114.94 114.74 1wo6 s ASN 15 Ca 0.00 0.15 -0.11 0.00 -0.94 0.00 0.00 52.86 51.96 1wo6 s ASN 15 Cb 0.00 -2.11 -0.04 0.00 -2.00 0.00 0.00 41.25 37.10 1wo6 s ASN 15 CO 0.00 0.06 -0.22 0.52 -2.94 0.00 0.00 177.10 174.53 1wo6 n VAL 16 N 4.23 0.93 0.09 3.54 0.31 -1.26 -3.55 118.33 122.62 1wo6 n VAL 16 Ca -0.15 0.27 0.20 0.00 -0.01 0.00 0.00 64.34 64.66 1wo6 n VAL 16 Cb 0.52 -2.02 0.75 0.00 -0.91 0.00 0.00 33.84 32.18 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 -1.36 2.13 0.00 3.52 0.00 -1.99 0.41 119.26 121.98 1wo6 h ALA 17 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1wo6 h ALA 17 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1wo6 h ALA 17 CO 0.00 -0.58 -0.82 0.00 0.00 0.00 0.00 179.25 177.85 1wo6 n ALA 18 N -2.40 3.71 -0.06 0.00 0.00 -1.26 -4.37 120.51 116.11 1wo6 n ALA 18 Ca 0.07 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.01 1wo6 n ALA 18 Cb 0.56 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.24 -3.33 115.15 116.76 1wo6 h HIS 19 Ca 0.00 0.00 0.29 0.00 0.71 0.00 0.00 60.37 61.37 1wo6 h HIS 19 Cb 0.60 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.49 1wo6 h HIS 19 CO 0.00 0.52 0.94 0.00 0.71 0.00 0.00 177.93 180.10 1wo6 h THR 20 N -1.00 0.19 -0.98 6.26 1.03 -1.63 0.45 112.91 117.24 1wo6 h THR 20 Ca -0.03 0.00 0.22 0.00 -0.01 0.00 0.00 66.41 66.59 1wo6 h THR 20 Cb 0.56 0.28 -0.12 0.00 -1.07 0.00 0.00 68.15 67.80 1wo6 h THR 20 CO -0.02 0.00 0.56 0.00 -0.01 0.00 0.00 175.52 176.05 1wo6 h THR 21 N 0.00 0.57 0.00 0.00 1.03 -1.76 -2.88 112.91 109.87 1wo6 h THR 21 Ca 0.47 -0.21 -0.31 0.00 -0.01 0.00 0.00 66.41 66.35 1wo6 h THR 21 Cb 2.34 -0.08 -0.06 0.00 -1.07 0.00 0.00 68.15 69.28 1wo6 h THR 21 CO -0.00 0.11 -2.18 0.00 -0.01 0.00 0.00 175.52 173.44 1wo6 n HIS 22 N -4.88 0.00 -3.00 0.00 1.44 0.08 -4.95 115.22 103.91 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 0.68 -0.82 -0.05 0.00 0.12 0.00 0.00 29.99 29.92 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 4.09 2.90 -0.52 0.00 1.16 -1.26 -4.37 117.46 119.46 1wo6 n PHE 24 Ca 0.00 -1.94 0.00 0.00 -1.87 0.00 0.00 57.45 53.64 1wo6 n PHE 24 Cb 0.51 -0.98 0.00 0.00 -1.61 0.00 0.00 39.48 37.40 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52