#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 -2.80 -2.24 8.00 -1.26 -5.15 116.55 113.10 1g1p n ASP 2 Ca 0.00 -0.30 -0.11 0.00 0.71 0.00 0.00 54.79 55.09 1g1p n ASP 2 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 -2.50 4.20 0.00 0.00 1.01 -0.12 -4.90 121.20 118.89 1g1p s ILE 4 Ca 0.22 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1g1p s ILE 4 Cb -0.03 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1g1p s ILE 4 CO 0.16 0.20 0.00 1.17 0.00 0.00 0.00 174.94 176.47 1g1p n LYS 5 N 0.78 0.00 0.00 2.79 3.00 -1.26 -0.81 118.16 122.66 1g1p n LYS 5 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 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 -3.18 5.64 4.01 0.20 -4.49 117.16 119.33 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 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 1.72 0.25 2.72 0.00 -1.26 -4.79 107.32 105.95 1g1p s GLY 8 Ca 0.00 -1.45 -0.25 0.00 0.00 0.00 0.00 44.72 43.01 1g1p s GLY 8 CO 0.00 -1.31 0.86 -1.36 0.00 0.00 0.00 173.10 171.29 1g1p s PHE 9 N -2.34 3.80 0.45 1.90 0.08 -1.26 -0.06 117.98 120.55 1g1p s PHE 9 Ca 0.50 1.69 0.05 0.00 0.12 0.00 0.00 56.93 59.29 1g1p s PHE 9 Cb -0.10 -2.83 -0.04 0.00 -0.57 0.00 0.00 43.02 39.48 1g1p s PHE 9 CO 0.33 0.36 0.08 0.00 -0.10 0.00 0.00 175.22 175.89 1g1p n SER 11 N -1.19 0.00 -4.00 0.00 3.41 -1.26 -4.83 113.62 105.75 1g1p n SER 11 Ca -0.08 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.22 1g1p n SER 11 Cb 0.66 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.46 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 4.43 0.00 1.04 1.43 -1.26 -4.81 118.68 119.51 1g1p s LEU 12 Ca 0.00 -2.04 0.22 0.00 -1.03 0.00 0.00 54.13 51.28 1g1p s LEU 12 Cb 0.00 -1.56 0.37 0.00 0.03 0.00 0.00 46.19 45.03 1g1p s LEU 12 CO 0.00 -0.37 1.14 -0.81 0.23 0.00 0.00 176.35 176.55 1g1p n PRO 13 N 4.32 0.00 0.05 1.29 -0.04 -1.26 -4.77 135.00 134.58 1g1p n PRO 13 Ca 0.02 -1.86 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 1g1p n PRO 13 Cb 0.42 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.85 1g1p n PRO 13 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1g1p n ILE 14 N 0.43 0.50 -3.26 0.52 -5.35 -1.26 -5.06 119.36 105.88 1g1p n ILE 14 Ca 0.04 0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.69 1g1p n ILE 14 Cb 1.09 -1.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.75 1g1p n ILE 14 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1g1p n LEU 15 N -3.22 0.00 -2.04 7.28 7.99 -1.26 -4.99 117.00 120.75 1g1p n LEU 15 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 56.01 55.78 1g1p n LEU 15 Cb 0.15 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 43.56 1g1p n LEU 15 CO 0.00 0.00 1.22 0.29 -1.51 0.00 0.00 177.39 177.39 1g1p n LYS 16 N 0.00 2.12 -3.88 3.23 4.76 -1.26 -4.64 118.16 118.50 1g1p n LYS 16 Ca 0.00 -2.43 -0.09 0.00 -2.87 0.00 0.00 58.31 52.92 1g1p n LYS 16 Cb 0.00 -1.95 -0.05 0.00 -1.84 0.00 0.00 35.03 31.18 1g1p n LYS 16 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1g1p s ASN 17 N -0.86 -0.10 -0.09 4.39 2.20 -1.26 -5.05 114.94 114.16 1g1p s ASN 17 Ca 0.47 -0.72 -0.32 0.00 -0.94 0.00 0.00 52.86 51.34 1g1p s ASN 17 Cb 0.38 0.52 0.12 0.00 -2.00 0.00 0.00 41.25 40.27 1g1p s ASN 17 CO 0.04 -1.00 1.17 -0.83 -2.94 0.00 0.00 177.10 173.55 1g1p s GLY 18 N -2.94 -0.34 0.11 0.45 0.00 -1.26 -4.44 107.32 98.90 1g1p s GLY 18 Ca 0.15 1.16 -0.12 0.00 0.00 0.00 0.00 44.72 45.91 1g1p s GLY 18 CO 0.00 0.35 0.31 1.08 0.00 0.00 0.00 173.10 174.84 1g1p s LEU 19 N -2.50 0.87 0.24 0.66 1.43 -1.26 -5.02 118.68 113.09 1g1p s LEU 19 Ca 0.10 -0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.61 1g1p s LEU 19 Cb 0.01 1.46 -0.07 0.00 0.03 0.00 0.00 46.19 47.62 1g1p s LEU 19 CO -0.04 -0.81 0.56 0.00 0.23 0.00 0.00 176.35 176.29 1g1p n SER 22 N -4.06 1.20 0.00 0.00 3.41 -1.26 -4.99 113.62 107.92 1g1p n SER 22 Ca -0.02 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1g1p n SER 22 Cb 0.39 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 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 1.27 2.39 3.85 5.00 0.00 -0.43 -4.56 105.19 112.72 1g1p n GLY 23 Ca 0.15 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.65 3.25 -0.08 4.61 0.00 -1.19 -3.29 121.76 123.41 1g1p s ALA 24 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.07 1g1p s ALA 24 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1g1p s ALA 24 CO 0.00 0.17 -0.19 0.00 0.00 0.00 0.00 175.76 175.74 1g1p n VAL 26 N 3.52 0.99 0.00 0.00 3.14 -1.26 -4.94 118.33 119.78 1g1p n VAL 26 Ca -0.20 -2.49 0.00 0.00 -2.96 0.00 0.00 64.34 58.69 1g1p n VAL 26 Cb 0.52 1.24 0.00 0.00 -1.06 0.00 0.00 33.84 34.54 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 -0.62 2.69 3.98 7.55 0.00 -1.26 -4.90 105.19 112.63 1g1p n GLY 27 Ca 0.03 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.22 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 4.22 0.20 1.61 -7.23 -1.26 -0.60 120.40 117.34 1g1p s VAL 28 Ca 0.00 -0.86 -0.28 0.00 -1.81 0.00 0.00 61.98 59.03 1g1p s VAL 28 Cb 0.00 -3.49 -0.08 0.00 0.56 0.00 0.00 36.38 33.37 1g1p s VAL 28 CO 0.00 -0.23 0.87 0.00 -0.31 0.00 0.00 175.10 175.43 1g1p n ALA 30 N 1.64 0.00 -3.19 0.00 0.00 -0.06 -0.63 120.51 118.27 1g1p n ALA 30 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.44 1g1p n ALA 30 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1g1p n ALA 30 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1g1p n ASP 31 N 0.00 -0.25 -0.30 0.00 5.75 -1.26 -3.16 116.55 117.33 1g1p n ASP 31 Ca 0.00 -1.07 0.15 0.00 -0.01 0.00 0.00 54.79 53.85 1g1p n ASP 31 Cb 0.00 0.39 0.68 0.00 -1.03 0.00 0.00 41.12 41.16 1g1p n ASP 31 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27