#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1p n ASP 2 N 0.00 0.00 -4.54 -1.12 8.00 -1.26 -4.91 116.55 112.72 1g1p n ASP 2 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 1g1p n ASP 2 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1g1p n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g1p s ILE 4 N -2.91 5.23 0.00 0.00 1.01 0.29 -4.91 121.20 119.91 1g1p s ILE 4 Ca 0.35 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1g1p s ILE 4 Cb 0.08 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1g1p s ILE 4 CO 0.16 -0.07 0.00 1.17 0.00 0.00 0.00 174.94 176.20 1g1p n LYS 5 N -0.45 0.00 -0.19 2.79 4.81 -1.26 -2.16 118.16 121.70 1g1p n LYS 5 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1g1p n LYS 5 Cb 0.54 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.59 1g1p n LYS 5 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1g1p n TYR 7 N 0.00 0.00 -4.60 5.64 4.01 0.02 -4.56 117.16 117.67 1g1p n TYR 7 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 1g1p n TYR 7 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 1g1p n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g1p s GLY 8 N -0.16 2.54 0.17 2.72 0.00 -1.26 -4.93 107.32 106.41 1g1p s GLY 8 Ca 0.00 -1.60 -0.14 0.00 0.00 0.00 0.00 44.72 42.98 1g1p s GLY 8 CO 0.00 -2.01 0.57 -1.36 0.00 0.00 0.00 173.10 170.30 1g1p s PHE 9 N -2.98 3.57 0.02 1.90 0.08 -1.26 -0.35 117.98 118.96 1g1p s PHE 9 Ca 0.26 1.06 0.00 0.00 0.12 0.00 0.00 56.93 58.38 1g1p s PHE 9 Cb 0.06 -2.38 -0.00 0.00 -0.57 0.00 0.00 43.02 40.14 1g1p s PHE 9 CO 0.13 0.39 0.01 0.00 -0.10 0.00 0.00 175.22 175.65 1g1p n SER 11 N -2.55 0.00 -4.20 0.00 3.41 -1.26 -4.57 113.62 104.45 1g1p n SER 11 Ca 0.00 -0.81 -0.34 0.00 -0.26 0.00 0.00 58.87 57.46 1g1p n SER 11 Cb 0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.83 1g1p n SER 11 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1g1p s LEU 12 N 0.00 2.69 -0.06 1.04 1.98 -1.26 -4.99 118.68 118.08 1g1p s LEU 12 Ca 0.00 -0.66 -0.15 0.00 -2.89 0.00 0.00 54.13 50.43 1g1p s LEU 12 Cb 0.00 -1.61 -0.11 0.00 0.66 0.00 0.00 46.19 45.13 1g1p s LEU 12 CO 0.00 -0.05 0.61 -0.65 -1.89 0.00 0.00 176.35 174.37 1g1p h PRO 13 N 8.00 -0.26 0.00 0.98 0.11 -1.99 -3.47 132.00 135.38 1g1p h PRO 13 Ca -0.40 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1g1p h PRO 13 Cb 1.13 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1g1p h PRO 13 CO 0.60 0.03 0.00 1.51 -0.21 0.00 0.00 178.00 179.93 1g1p n ILE 14 N -4.95 0.00 -3.31 4.15 0.13 -1.26 -5.11 119.36 109.01 1g1p n ILE 14 Ca -0.06 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.59 1g1p n ILE 14 Cb 0.21 -0.22 0.00 0.00 -0.84 0.00 0.00 39.64 38.79 1g1p n ILE 14 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1g1p n LEU 15 N -2.57 0.00 -3.65 9.51 4.77 -1.26 -5.01 117.00 118.80 1g1p n LEU 15 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1g1p n LEU 15 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1g1p n LEU 15 CO 0.00 0.00 2.38 0.29 -1.33 0.00 0.00 177.39 178.73 1g1p n LYS 16 N 0.00 3.88 -0.49 3.23 5.02 -1.26 -4.60 118.16 123.94 1g1p n LYS 16 Ca 0.00 -3.23 0.10 0.00 -2.02 0.00 0.00 58.31 53.16 1g1p n LYS 16 Cb 0.00 -2.85 0.33 0.00 -0.02 0.00 0.00 35.03 32.49 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 3.35 4.33 -3.61 4.39 6.94 -1.26 -4.83 115.26 124.58 1g1p n ASN 17 Ca 0.54 -2.24 -0.06 0.00 -0.02 0.00 0.00 54.58 52.80 1g1p n ASN 17 Cb 0.31 -0.53 -0.02 0.00 -2.36 0.00 0.00 39.78 37.19 1g1p n ASN 17 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1g1p s GLY 18 N -0.97 -0.37 0.30 4.83 0.00 -1.26 0.40 107.32 110.25 1g1p s GLY 18 Ca 0.49 0.62 -0.18 0.00 0.00 0.00 0.00 44.72 45.65 1g1p s GLY 18 CO 0.28 0.19 0.89 -2.27 0.00 0.00 0.00 173.10 172.19 1g1p s LEU 19 N -2.69 0.00 0.22 0.66 2.96 -1.26 -4.94 118.68 113.63 1g1p s LEU 19 Ca 0.08 -0.95 -0.12 0.00 -0.22 0.00 0.00 54.13 52.92 1g1p s LEU 19 Cb -0.01 2.54 -0.07 0.00 0.50 0.00 0.00 46.19 49.14 1g1p s LEU 19 CO -0.04 -1.40 0.58 0.00 -1.32 0.00 0.00 176.35 174.17 1g1p n SER 22 N -3.86 2.23 0.00 0.00 3.41 -1.26 -4.98 113.62 109.16 1g1p n SER 22 Ca -0.01 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1g1p n SER 22 Cb 0.46 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 1.02 1.97 3.80 5.00 0.00 -0.11 -4.15 105.19 112.73 1g1p n GLY 23 Ca 0.13 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 3.45 -0.06 4.61 0.00 -1.22 -4.12 121.76 124.42 1g1p s ALA 24 Ca 0.00 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.17 1g1p s ALA 24 Cb 0.00 -2.83 0.02 0.00 0.00 0.00 0.00 23.12 20.31 1g1p s ALA 24 CO 0.00 0.33 -0.06 0.00 0.00 0.00 0.00 175.76 176.03 1g1p n VAL 26 N 4.23 -0.12 0.00 0.00 3.14 -1.26 -4.95 118.33 119.38 1g1p n VAL 26 Ca -0.21 -2.61 0.00 0.00 -2.96 0.00 0.00 64.34 58.56 1g1p n VAL 26 Cb 0.51 0.66 0.00 0.00 -1.06 0.00 0.00 33.84 33.94 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 0.67 2.12 3.90 7.55 0.00 -1.26 -4.86 105.19 113.31 1g1p n GLY 27 Ca 0.13 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 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 5.00 -0.17 1.61 -7.23 -1.26 -0.02 120.40 118.33 1g1p s VAL 28 Ca 0.00 0.07 -0.29 0.00 -1.81 0.00 0.00 61.98 59.95 1g1p s VAL 28 Cb 0.00 -3.75 -0.00 0.00 0.56 0.00 0.00 36.38 33.19 1g1p s VAL 28 CO 0.00 -0.38 1.01 0.00 -0.31 0.00 0.00 175.10 175.42 1g1p n ALA 30 N 5.66 0.00 -2.66 0.00 0.00 0.76 -0.80 120.51 123.47 1g1p n ALA 30 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.45 1g1p n ALA 30 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 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 1.00 0.07 0.00 0.00 -4.77 -1.26 -3.40 116.67 108.31 1g1p s ASP 31 Ca 0.00 -0.88 0.00 0.00 -3.30 0.00 0.00 52.55 48.37 1g1p s ASP 31 Cb 0.00 0.42 0.00 0.00 -1.09 0.00 0.00 42.92 42.25 1g1p s ASP 31 CO 0.00 -0.87 0.41 -0.11 0.70 0.00 0.00 175.17 175.30