#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1p s ASP 2 N 0.00 -0.22 0.07 -2.24 1.01 -1.26 -5.17 116.67 108.85 1g1p s ASP 2 Ca 0.00 -0.56 -0.14 0.00 0.71 0.00 0.00 52.55 52.56 1g1p s ASP 2 Cb 0.00 0.58 0.05 0.00 1.01 0.00 0.00 42.92 44.56 1g1p s ASP 2 CO 0.00 -1.08 0.64 0.00 0.21 0.00 0.00 175.17 174.95 1g1p s ILE 4 N -2.21 5.04 0.00 0.00 1.01 0.99 -4.91 121.20 121.12 1g1p s ILE 4 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1g1p s ILE 4 Cb -0.01 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1g1p s ILE 4 CO 0.02 0.10 0.00 1.17 0.00 0.00 0.00 174.94 176.23 1g1p n LYS 5 N 0.25 0.00 -0.25 2.79 3.00 -1.26 -1.36 118.16 121.33 1g1p n LYS 5 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1g1p n LYS 5 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.55 1g1p n LYS 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1g1p n TYR 7 N 0.00 0.00 -4.25 5.64 4.02 0.10 -4.54 117.16 118.12 1g1p n TYR 7 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.64 1g1p n TYR 7 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.24 1g1p n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1g1p s GLY 8 N 0.00 2.30 0.25 2.72 0.00 -1.26 -4.90 107.32 106.43 1g1p s GLY 8 Ca 0.00 -2.11 -0.15 0.00 0.00 0.00 0.00 44.72 42.47 1g1p s GLY 8 CO 0.00 -1.94 0.66 -0.11 0.00 0.00 0.00 173.10 171.72 1g1p s PHE 9 N -2.60 3.48 0.24 1.90 -0.12 -1.26 -0.14 117.98 119.48 1g1p s PHE 9 Ca 0.39 1.16 0.10 0.00 -0.05 0.00 0.00 56.93 58.52 1g1p s PHE 9 Cb 0.04 -2.47 -0.04 0.00 -0.63 0.00 0.00 43.02 39.92 1g1p s PHE 9 CO 0.21 0.24 -0.08 0.00 -0.05 0.00 0.00 175.22 175.54 1g1p n SER 11 N -0.48 0.00 -4.34 0.00 3.41 -1.26 -4.77 113.62 106.19 1g1p n SER 11 Ca -0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.10 1g1p n SER 11 Cb 0.58 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.45 1g1p n SER 11 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g1p s LEU 12 N 0.00 5.52 0.13 1.04 1.43 -1.26 -4.05 118.68 121.49 1g1p s LEU 12 Ca 0.00 -1.44 0.11 0.00 -1.03 0.00 0.00 54.13 51.77 1g1p s LEU 12 Cb 0.00 -2.12 -0.13 0.00 0.03 0.00 0.00 46.19 43.98 1g1p s LEU 12 CO 0.00 -0.63 1.17 1.55 0.23 0.00 0.00 176.35 178.67 1g1p h PRO 13 N 8.64 0.00 0.00 1.29 0.13 -1.97 -3.45 132.00 136.64 1g1p h PRO 13 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1g1p h PRO 13 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1g1p h PRO 13 CO 0.85 0.68 0.00 1.51 -0.23 0.00 0.00 178.00 180.81 1g1p n ILE 14 N -3.20 0.00 -2.37 -3.56 3.06 -1.26 -5.11 119.36 106.92 1g1p n ILE 14 Ca -0.03 0.00 -0.33 0.00 -2.50 0.00 0.00 62.75 59.88 1g1p n ILE 14 Cb 0.89 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 41.05 1g1p n ILE 14 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1g1p s LEU 15 N 0.00 3.71 -0.91 9.51 1.43 -1.26 -4.94 118.68 126.22 1g1p s LEU 15 Ca 0.00 1.85 -0.03 0.00 -1.03 0.00 0.00 54.13 54.92 1g1p s LEU 15 Cb 0.00 -4.55 0.23 0.00 0.03 0.00 0.00 46.19 41.91 1g1p s LEU 15 CO 0.00 -0.87 2.21 0.29 0.23 0.00 0.00 176.35 178.20 1g1p n LYS 16 N -1.37 3.85 -3.73 1.70 5.02 -1.26 -4.74 118.16 117.63 1g1p n LYS 16 Ca 0.09 -3.59 -0.02 0.00 -2.02 0.00 0.00 58.31 52.76 1g1p n LYS 16 Cb 0.53 -2.38 0.02 0.00 -0.02 0.00 0.00 35.03 33.18 1g1p n LYS 16 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1g1p n ASN 17 N 0.37 -1.60 -2.76 4.39 0.23 -1.26 -5.04 115.26 109.60 1g1p n ASN 17 Ca 0.53 -1.81 -0.04 0.00 -0.53 0.00 0.00 54.58 52.72 1g1p n ASN 17 Cb 0.31 2.59 0.04 0.00 -2.08 0.00 0.00 39.78 40.64 1g1p n ASN 17 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g1p n GLY 18 N -0.69 1.90 3.66 4.83 0.00 -1.26 -4.18 105.19 109.44 1g1p n GLY 18 Ca -0.02 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 1g1p n GLY 18 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g1p s LEU 19 N -3.59 4.07 0.25 0.99 2.96 -1.26 -4.75 118.68 117.34 1g1p s LEU 19 Ca 0.28 1.32 -0.09 0.00 -0.22 0.00 0.00 54.13 55.42 1g1p s LEU 19 Cb 0.37 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.45 1g1p s LEU 19 CO -0.02 -0.72 0.57 0.00 -1.32 0.00 0.00 176.35 174.87 1g1p n SER 22 N -3.80 1.70 0.00 0.00 3.41 -1.26 -4.98 113.62 108.69 1g1p n SER 22 Ca -0.01 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1g1p n SER 22 Cb 0.48 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1g1p n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g1p n GLY 23 N 1.14 2.03 3.80 5.00 0.00 -0.17 -4.39 105.19 112.61 1g1p n GLY 23 Ca 0.16 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 1g1p n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1p s ALA 24 N -0.65 3.34 -0.08 4.61 0.00 -1.18 -3.39 121.76 124.40 1g1p s ALA 24 Ca 0.00 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.28 1g1p s ALA 24 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1g1p s ALA 24 CO 0.00 0.27 -0.20 0.00 0.00 0.00 0.00 175.76 175.83 1g1p n VAL 26 N 3.58 0.11 0.00 0.00 3.14 -1.26 -4.96 118.33 118.94 1g1p n VAL 26 Ca -0.20 -2.70 0.00 0.00 -2.96 0.00 0.00 64.34 58.48 1g1p n VAL 26 Cb 0.53 0.73 0.00 0.00 -1.06 0.00 0.00 33.84 34.04 1g1p n VAL 26 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1g1p n GLY 27 N 0.09 2.06 3.90 7.55 0.00 -1.26 -4.86 105.19 112.66 1g1p n GLY 27 Ca 0.11 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 1g1p n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g1p s VAL 28 N 0.00 4.88 -0.10 1.61 -7.23 -1.26 -1.07 120.40 117.23 1g1p s VAL 28 Ca 0.00 0.33 -0.26 0.00 -1.81 0.00 0.00 61.98 60.24 1g1p s VAL 28 Cb 0.00 -3.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.11 1g1p s VAL 28 CO 0.00 -0.67 0.83 0.00 -0.31 0.00 0.00 175.10 174.95 1g1p n ALA 30 N 4.46 0.00 -2.88 0.00 0.00 -0.08 -0.72 120.51 121.29 1g1p n ALA 30 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1g1p n ALA 30 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 1g1p n ALA 30 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1g1p s ASP 31 N 1.14 -0.08 0.00 0.00 -4.77 -1.26 -3.08 116.67 108.62 1g1p s ASP 31 Ca 0.00 -0.59 0.00 0.00 -3.30 0.00 0.00 52.55 48.66 1g1p s ASP 31 Cb 0.00 0.45 0.00 0.00 -1.09 0.00 0.00 42.92 42.28 1g1p s ASP 31 CO 0.00 -0.88 0.00 0.18 0.70 0.00 0.00 175.17 175.17