#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1p h GLY 4 N 4.46 0.00 -2.87 0.00 0.00 -1.90 -1.09 103.07 101.66 1p1p h GLY 4 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 1p1p h GLY 4 CO 0.00 0.00 -0.75 -1.14 0.00 0.00 0.00 176.54 174.65 1p1p n SER 5 N -4.14 3.14 -3.83 0.19 3.41 -1.26 -4.95 113.62 106.17 1p1p n SER 5 Ca 0.24 -3.50 -0.12 0.00 -0.26 0.00 0.00 58.87 55.22 1p1p n SER 5 Cb 1.18 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 64.59 1p1p n SER 5 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1p1p s TYR 6 N -3.21 -0.12 0.17 7.33 1.51 -0.42 -5.14 117.35 117.48 1p1p s TYR 6 Ca 0.43 0.29 -0.34 0.00 -1.01 0.00 0.00 57.07 56.44 1p1p s TYR 6 Cb 0.39 0.04 -0.14 0.00 -0.11 0.00 0.00 41.96 42.13 1p1p s TYR 6 CO -0.02 -0.08 1.56 -2.30 -1.11 0.00 0.00 175.55 173.59 1p1p n PRO 7 N 2.87 2.14 -0.82 -1.71 -0.02 -1.26 -4.88 135.00 131.33 1p1p n PRO 7 Ca -0.13 0.77 -0.22 0.00 -2.02 0.00 0.00 63.50 61.90 1p1p n PRO 7 Cb 0.59 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 1p1p n PRO 7 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1p1p n ASN 8 N 3.27 5.27 0.18 2.55 2.85 -1.26 -4.40 115.26 123.72 1p1p n ASN 8 Ca 0.16 -2.32 -0.15 0.00 -0.11 0.00 0.00 54.58 52.16 1p1p n ASN 8 Cb 0.29 -1.14 -0.07 0.00 1.24 0.00 0.00 39.78 40.10 1p1p n ASN 8 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1p1p h ALA 9 N 5.60 -0.73 -0.29 5.20 0.00 -2.02 -3.39 119.26 123.62 1p1p h ALA 9 Ca 0.48 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 55.03 1p1p h ALA 9 Cb 0.36 0.57 -0.20 0.00 0.00 0.00 0.00 17.79 18.52 1p1p h ALA 9 CO 1.26 -0.96 -0.55 0.00 0.00 0.00 0.00 179.25 179.00 1p1p n ALA 10 N -2.72 0.97 -3.62 0.00 0.00 -1.26 -5.08 120.51 108.80 1p1p n ALA 10 Ca -0.09 -1.75 -0.27 0.00 0.00 0.00 0.00 53.44 51.34 1p1p n ALA 10 Cb 0.37 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 1p1p n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p1p s HIS 12 N -1.25 3.34 0.00 0.00 2.46 -1.26 -4.44 115.29 114.14 1p1p s HIS 12 Ca 0.31 0.31 -0.01 0.00 0.47 0.00 0.00 55.06 56.14 1p1p s HIS 12 Cb 0.03 -2.16 -0.05 0.00 -0.13 0.00 0.00 32.58 30.27 1p1p s HIS 12 CO -0.14 -0.18 1.02 -0.35 -2.47 0.00 0.00 174.74 172.61 1p1p n PRO 13 N -1.99 0.41 0.01 2.88 -0.04 -1.26 -2.77 135.00 132.24 1p1p n PRO 13 Ca -0.01 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1p1p n PRO 13 Cb 0.57 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1p1p n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p1p h SER 15 N 0.00 0.00 -3.61 0.00 0.87 -1.82 -3.44 113.55 105.55 1p1p h SER 15 Ca 0.00 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.01 1p1p h SER 15 Cb 0.00 0.00 0.19 0.00 -0.44 0.00 0.00 62.40 62.15 1p1p h SER 15 CO 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 176.83 176.17 1p1p h LYS 17 N -0.65 -0.28 -3.31 0.00 1.57 -1.97 -3.32 116.57 108.60 1p1p h LYS 17 Ca -0.46 0.02 -0.69 0.00 -1.87 0.00 0.00 60.65 57.66 1p1p h LYS 17 Cb 1.32 0.06 -0.37 0.00 0.08 0.00 0.00 32.23 33.33 1p1p h LYS 17 CO 0.43 0.10 -0.23 0.34 -0.57 0.00 0.00 179.45 179.52 1p1p s ASP 18 N -5.33 5.63 0.00 0.86 3.68 -1.26 -5.13 116.67 115.12 1p1p s ASP 18 Ca -0.13 -3.62 0.00 0.00 2.13 0.00 0.00 52.55 50.94 1p1p s ASP 18 Cb 0.01 -1.84 0.00 0.00 -1.45 0.00 0.00 42.92 39.64 1p1p s ASP 18 CO 0.49 -0.19 0.00 -2.11 0.13 0.00 0.00 175.17 173.48 1p1p n ARG 19 N 2.44 0.00 -0.02 4.34 0.00 -1.25 -5.07 116.66 117.10 1p1p n ARG 19 Ca 0.19 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 58.07 1p1p n ARG 19 Cb 0.37 0.00 -0.09 0.00 -0.00 0.00 0.00 32.46 32.74 1p1p n ARG 19 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1p1p n SER 21 N 0.00 2.41 -0.12 2.89 3.41 -1.26 -4.96 113.62 115.99 1p1p n SER 21 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 1p1p n SER 21 Cb 0.00 1.34 0.58 0.00 -0.26 0.00 0.00 64.21 65.87 1p1p n SER 21 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1p1p h TYR 22 N 0.00 0.31 -0.25 7.33 -0.00 -1.88 0.11 116.97 122.59 1p1p h TYR 22 Ca -0.07 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.67 1p1p h TYR 22 Cb 0.78 -0.10 0.00 0.00 -0.00 0.00 0.00 36.73 37.41 1p1p h TYR 22 CO 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 178.16 178.27 1p1p n GLY 24 N 0.92 1.61 0.00 0.00 0.00 0.36 -5.08 105.19 103.00 1p1p n GLY 24 Ca 0.09 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1p1p n GLY 24 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14