#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pqr n GLY 4 N 0.00 -0.31 0.12 0.00 0.00 -1.25 -5.01 105.19 98.74 1pqr n GLY 4 Ca 0.00 -1.36 0.12 0.00 0.00 0.00 0.00 46.02 44.77 1pqr n GLY 4 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pqr n PRO 5 N -1.11 0.19 0.00 1.61 -0.04 -1.26 -1.88 135.00 132.51 1pqr n PRO 5 Ca 0.00 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1pqr n PRO 5 Cb 0.00 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1pqr n PRO 5 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1pqr n TYR 6 N -2.20 0.00 0.00 0.54 4.01 -1.26 -4.82 117.16 113.43 1pqr n TYR 6 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1pqr n TYR 6 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1pqr n TYR 6 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1pqr n ASN 8 N 0.00 0.00 0.00 7.72 3.02 -1.26 -4.70 115.26 120.04 1pqr n ASN 8 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1pqr n ASN 8 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1pqr n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pqr n ALA 9 N 0.00 0.00 0.96 5.41 0.00 -1.26 -4.75 120.51 120.87 1pqr n ALA 9 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1pqr n ALA 9 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.04 1pqr n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pqr n ALA 10 N -1.25 2.25 -2.35 0.00 0.00 -1.26 -4.94 120.51 112.96 1pqr n ALA 10 Ca 0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1pqr n ALA 10 Cb 0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 1pqr n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pqr n HIS 12 N 7.31 0.00 -0.63 0.00 8.25 -0.79 -4.08 115.22 125.29 1pqr n HIS 12 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1pqr n HIS 12 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1pqr n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pqr n GLY 15 N 2.58 -1.09 3.96 0.00 0.00 -1.26 -4.98 105.19 104.40 1pqr n GLY 15 Ca 0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 1pqr n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pqr h LYS 17 N -0.34 0.00 -5.52 0.00 1.57 -1.97 -3.47 116.57 106.83 1pqr h LYS 17 Ca -0.41 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.72 1pqr h LYS 17 Cb 1.29 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.43 1pqr h LYS 17 CO 0.51 0.00 -0.62 0.54 -0.57 0.00 0.00 179.45 179.31 1pqr s VAL 18 N -1.24 4.33 0.00 0.50 0.11 -1.26 -4.94 120.40 117.89 1pqr s VAL 18 Ca -0.02 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 1pqr s VAL 18 Cb 0.00 -2.89 0.00 0.00 -1.53 0.00 0.00 36.38 31.96 1pqr s VAL 18 CO 0.04 0.52 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 1pqr n GLY 19 N 3.05 -0.07 0.00 6.54 0.00 -1.26 -5.01 105.19 108.43 1pqr n GLY 19 Ca -0.18 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1pqr n GLY 19 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1pqr n ARG 20 N -0.00 0.00 0.00 1.61 0.00 -1.26 -4.70 116.66 112.31 1pqr n ARG 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1pqr n ARG 20 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 1pqr n ARG 20 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 1pqr n TYR 23 N 0.00 0.00 0.12 2.89 4.11 -1.26 -4.80 117.16 118.22 1pqr n TYR 23 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.89 1pqr n TYR 23 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.35 1pqr n TYR 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1pqr h ASP 25 N 0.00 0.10 0.17 0.00 3.58 -1.98 -3.44 116.42 114.84 1pqr h ASP 25 Ca -0.01 -0.22 -0.34 0.00 0.42 0.00 0.00 57.03 56.89 1pqr h ASP 25 Cb 1.46 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.48 1pqr h ASP 25 CO 0.09 1.19 -1.74 0.03 -2.88 0.00 0.00 179.24 175.93 1pqr h ARG 26 N 0.02 0.35 0.00 0.28 -0.00 -1.99 -3.54 114.38 109.49 1pqr h ARG 26 Ca -0.30 -0.60 0.00 0.00 -0.50 0.00 0.00 59.98 58.58 1pqr h ARG 26 Cb 2.01 0.22 0.00 0.00 0.00 0.00 0.00 29.97 32.20 1pqr h ARG 26 CO 0.09 1.29 0.00 0.45 0.00 0.00 0.00 179.97 181.80 1pqr n SER 28 N -3.63 -2.42 0.00 7.04 2.88 -1.00 -4.94 113.62 111.54 1pqr n SER 28 Ca -0.26 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1pqr n SER 28 Cb 1.04 2.43 0.00 0.00 -0.75 0.00 0.00 64.21 66.93 1pqr n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pqr n GLY 29 N -1.43 -2.06 0.55 0.46 0.00 -1.26 -5.01 105.19 96.44 1pqr n GLY 29 Ca 0.00 0.83 0.14 0.00 0.00 0.00 0.00 46.02 46.99 1pqr n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93