#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 -0.18 0.28 -2.24 2.15 -1.26 -5.19 116.67 110.22 1g1p s ASP 2 Ca 0.00 -0.74 -0.20 0.00 0.43 0.00 0.00 52.55 52.03 1g1p s ASP 2 Cb 0.00 0.74 0.02 0.00 -0.30 0.00 0.00 42.92 43.37 1g1p s ASP 2 CO 0.00 -1.39 0.70 0.00 -0.17 0.00 0.00 175.17 174.32 1g1p s ILE 4 N -3.92 4.77 0.00 0.00 1.01 0.11 -4.77 121.20 118.40 1g1p s ILE 4 Ca 0.12 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.68 1g1p s ILE 4 Cb -0.06 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1g1p s ILE 4 CO 0.07 0.15 0.00 1.17 0.00 0.00 0.00 174.94 176.33 1g1p n LYS 5 N 0.54 0.00 0.00 2.79 4.81 -1.26 -0.74 118.16 124.30 1g1p n LYS 5 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1g1p n LYS 5 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 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 -2.84 5.64 4.01 0.22 -4.55 117.16 119.65 1g1p n TYR 7 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1g1p n TYR 7 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 0.00 1.87 0.42 2.72 0.00 -1.26 -4.83 107.32 106.23 1g1p s GLY 8 Ca 0.00 -1.57 -0.03 0.00 0.00 0.00 0.00 44.72 43.12 1g1p s GLY 8 CO 0.00 -1.30 0.68 -1.36 0.00 0.00 0.00 173.10 171.12 1g1p s PHE 9 N -2.59 3.53 0.03 1.90 0.40 -1.26 0.20 117.98 120.19 1g1p s PHE 9 Ca 0.57 0.65 -0.01 0.00 -0.60 0.00 0.00 56.93 57.54 1g1p s PHE 9 Cb -0.10 -2.15 -0.02 0.00 0.51 0.00 0.00 43.02 41.26 1g1p s PHE 9 CO 0.36 -0.09 -0.01 0.00 0.70 0.00 0.00 175.22 176.18 1g1p s SER 11 N -1.81 -0.18 0.30 0.00 1.04 -1.20 -4.69 113.70 107.16 1g1p s SER 11 Ca -0.10 -0.73 -0.17 0.00 0.48 0.00 0.00 55.95 55.43 1g1p s SER 11 Cb -0.05 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.72 1g1p s SER 11 CO -0.03 -1.18 0.67 -0.76 0.98 0.00 0.00 173.24 172.92 1g1p s LEU 12 N -2.95 -0.01 0.25 2.42 1.43 -1.07 -4.49 118.68 114.25 1g1p s LEU 12 Ca 0.16 -0.84 -0.31 0.00 -1.03 0.00 0.00 54.13 52.11 1g1p s LEU 12 Cb -0.02 2.49 -0.11 0.00 0.03 0.00 0.00 46.19 48.57 1g1p s LEU 12 CO 0.06 -1.38 1.62 -2.84 0.23 0.00 0.00 176.35 174.04 1g1p s PRO 13 N -3.55 4.14 0.00 1.29 0.02 -1.26 -4.78 135.00 130.86 1g1p s PRO 13 Ca 0.15 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1g1p s PRO 13 Cb -0.04 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.42 1g1p s PRO 13 CO 0.09 -0.65 0.62 0.44 -0.33 0.00 0.00 177.00 177.18 1g1p n ILE 14 N 2.96 0.62 0.20 2.83 -5.35 -1.26 -2.69 119.36 116.67 1g1p n ILE 14 Ca 0.11 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.71 1g1p n ILE 14 Cb 0.37 -0.81 0.03 0.00 -1.74 0.00 0.00 39.64 37.49 1g1p n ILE 14 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1g1p h LEU 15 N 1.37 0.00 -8.11 7.28 3.38 -2.02 -3.43 115.31 113.77 1g1p h LEU 15 Ca 0.00 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1g1p h LEU 15 Cb 0.62 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.20 1g1p h LEU 15 CO 0.00 0.02 -0.67 -0.75 0.09 0.00 0.00 178.44 177.13 1g1p s LYS 16 N -3.32 0.51 0.08 1.13 2.20 -1.09 -5.05 119.74 114.18 1g1p s LYS 16 Ca 0.01 -0.96 0.21 0.00 -0.36 0.00 0.00 55.97 54.86 1g1p s LYS 16 Cb 0.10 0.18 -0.14 0.00 -1.51 0.00 0.00 37.83 36.46 1g1p s LYS 16 CO 0.77 -0.09 0.77 0.09 -0.36 0.00 0.00 175.35 176.53 1g1p n ASN 17 N 0.69 0.58 0.00 1.43 5.03 -1.26 -4.31 115.26 117.41 1g1p n ASN 17 Ca -0.18 0.23 0.00 0.00 0.87 0.00 0.00 54.58 55.51 1g1p n ASN 17 Cb 0.59 0.80 0.00 0.00 -1.02 0.00 0.00 39.78 40.15 1g1p n ASN 17 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1g1p n GLY 18 N 1.30 0.53 2.99 7.41 0.00 -1.26 -2.58 105.19 113.57 1g1p n GLY 18 Ca -0.06 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 4.57 0.16 0.99 2.96 -1.26 -4.85 118.68 121.25 1g1p s LEU 19 Ca 0.00 -2.92 -0.14 0.00 -0.22 0.00 0.00 54.13 50.85 1g1p s LEU 19 Cb 0.00 -1.69 -0.07 0.00 0.50 0.00 0.00 46.19 44.93 1g1p s LEU 19 CO 0.00 -0.28 0.55 0.00 -1.32 0.00 0.00 176.35 175.31 1g1p n SER 22 N -4.15 2.01 0.00 0.00 3.41 -1.26 -4.98 113.62 108.66 1g1p n SER 22 Ca 0.01 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1g1p n SER 22 Cb 0.39 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 1.11 2.11 3.79 5.00 0.00 -0.53 -4.24 105.19 112.42 1g1p n GLY 23 Ca 0.13 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.69 3.45 -0.13 4.61 0.00 -1.22 -4.03 121.76 123.76 1g1p s ALA 24 Ca 0.00 0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.27 1g1p s ALA 24 Cb 0.00 -2.89 0.01 0.00 0.00 0.00 0.00 23.12 20.24 1g1p s ALA 24 CO 0.00 0.31 -0.22 0.00 0.00 0.00 0.00 175.76 175.85 1g1p n VAL 26 N 3.89 0.70 0.00 0.00 3.14 -1.26 -4.91 118.33 119.89 1g1p n VAL 26 Ca -0.20 -2.51 0.00 0.00 -2.96 0.00 0.00 64.34 58.68 1g1p n VAL 26 Cb 0.52 0.85 0.00 0.00 -1.06 0.00 0.00 33.84 34.15 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 -0.35 2.15 3.91 7.55 0.00 -1.26 -4.87 105.19 112.32 1g1p n GLY 27 Ca 0.04 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 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 4.95 -0.04 1.61 -7.23 -1.26 -1.36 120.40 117.06 1g1p s VAL 28 Ca 0.00 0.12 -0.28 0.00 -1.81 0.00 0.00 61.98 60.01 1g1p s VAL 28 Cb 0.00 -3.82 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 1g1p s VAL 28 CO 0.00 -0.66 0.90 0.00 -0.31 0.00 0.00 175.10 175.03 1g1p n ALA 30 N 4.10 0.00 -3.12 0.00 0.00 0.71 -0.61 120.51 121.60 1g1p n ALA 30 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 1g1p n ALA 30 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.09 0.00 0.00 1.47 -1.26 -3.37 116.67 114.41 1g1p s ASP 31 Ca 0.00 -0.86 0.28 0.00 1.18 0.00 0.00 52.55 53.16 1g1p s ASP 31 Cb 0.00 0.56 1.09 0.00 -0.34 0.00 0.00 42.92 44.23 1g1p s ASP 31 CO 0.00 -1.09 1.77 0.18 0.68 0.00 0.00 175.17 176.71