#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 -0.08 0.35 -2.24 1.01 -1.26 -5.16 116.67 109.29 1g1p s ASP 2 Ca 0.00 -0.66 0.07 0.00 0.71 0.00 0.00 52.55 52.67 1g1p s ASP 2 Cb 0.00 0.48 -0.02 0.00 1.01 0.00 0.00 42.92 44.39 1g1p s ASP 2 CO 0.00 -0.92 0.39 0.00 0.21 0.00 0.00 175.17 174.85 1g1p s ILE 4 N -2.28 5.12 0.00 0.00 1.01 0.85 -4.79 121.20 121.10 1g1p s ILE 4 Ca 0.45 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.72 1g1p s ILE 4 Cb -0.07 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1g1p s ILE 4 CO 0.29 0.49 0.00 1.17 0.00 0.00 0.00 174.94 176.89 1g1p n LYS 5 N 1.55 0.00 -0.06 2.79 4.81 -1.26 -0.18 118.16 125.80 1g1p n LYS 5 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 1g1p n LYS 5 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 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 -3.29 5.64 4.01 -0.88 -4.45 117.16 118.18 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 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.68 0.53 2.72 0.00 -1.26 -4.82 107.32 106.17 1g1p s GLY 8 Ca 0.00 -1.47 -0.21 0.00 0.00 0.00 0.00 44.72 43.04 1g1p s GLY 8 CO 0.00 -1.35 1.21 -1.36 0.00 0.00 0.00 173.10 171.60 1g1p s PHE 9 N -2.27 2.57 0.33 1.90 0.08 -1.26 -0.45 117.98 118.89 1g1p s PHE 9 Ca 0.48 1.50 0.03 0.00 0.12 0.00 0.00 56.93 59.06 1g1p s PHE 9 Cb -0.10 -3.48 -0.01 0.00 -0.57 0.00 0.00 43.02 38.86 1g1p s PHE 9 CO 0.32 -2.01 0.37 0.00 -0.10 0.00 0.00 175.22 173.81 1g1p n SER 11 N -1.46 0.00 -0.05 0.00 3.41 -1.26 -4.63 113.62 109.63 1g1p n SER 11 Ca 0.04 -0.99 -0.10 0.00 -0.26 0.00 0.00 58.87 57.56 1g1p n SER 11 Cb 0.62 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 1g1p n SER 11 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1g1p n LEU 12 N 0.00 1.41 -4.78 1.04 7.99 -1.26 -4.78 117.00 116.62 1g1p n LEU 12 Ca 0.00 0.23 -0.36 0.00 -0.01 0.00 0.00 56.01 55.87 1g1p n LEU 12 Cb 0.00 -0.53 -0.01 0.00 -0.11 0.00 0.00 43.42 42.76 1g1p n LEU 12 CO 0.00 -0.16 0.78 -2.16 -1.51 0.00 0.00 177.39 174.34 1g1p s PRO 13 N -2.44 3.69 0.00 3.23 0.04 -1.26 -1.81 135.00 136.45 1g1p s PRO 13 Ca -0.19 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1g1p s PRO 13 Cb 0.05 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1g1p s PRO 13 CO 0.26 -0.57 0.00 0.44 0.04 0.00 0.00 177.00 177.17 1g1p n ILE 14 N -0.78 0.00 -0.07 0.56 -5.35 -1.26 -4.87 119.36 107.59 1g1p n ILE 14 Ca 0.09 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.51 1g1p n ILE 14 Cb 0.50 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.37 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 0.00 0.00 0.00 7.28 3.38 -2.00 -3.46 115.31 120.51 1g1p h LEU 15 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1g1p h LEU 15 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1g1p h LEU 15 CO 0.00 0.77 -0.00 0.29 0.09 0.00 0.00 178.44 179.58 1g1p n LYS 16 N -4.66 0.00 -3.97 1.13 4.76 -1.26 -5.11 118.16 109.05 1g1p n LYS 16 Ca -0.07 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.26 1g1p n LYS 16 Cb 0.23 -0.04 -0.03 0.00 -1.84 0.00 0.00 35.03 33.36 1g1p n LYS 16 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1g1p s ASN 17 N -5.04 0.16 0.28 4.39 0.02 -1.26 -4.60 114.94 108.88 1g1p s ASN 17 Ca -0.00 -1.07 -0.19 0.00 -1.02 0.00 0.00 52.86 50.58 1g1p s ASN 17 Cb 0.00 0.68 0.07 0.00 0.02 0.00 0.00 41.25 42.02 1g1p s ASN 17 CO 0.00 -1.32 0.93 -0.83 0.02 0.00 0.00 177.10 175.90 1g1p s GLY 18 N -3.07 0.26 0.33 0.66 0.00 -0.75 -4.57 107.32 100.18 1g1p s GLY 18 Ca 0.22 -0.57 -0.18 0.00 0.00 0.00 0.00 44.72 44.19 1g1p s GLY 18 CO 0.12 1.34 0.79 -2.27 0.00 0.00 0.00 173.10 173.08 1g1p s LEU 19 N -3.29 -0.09 0.31 0.66 2.96 -1.26 -4.78 118.68 113.19 1g1p s LEU 19 Ca 0.20 -0.90 -0.08 0.00 -0.22 0.00 0.00 54.13 53.13 1g1p s LEU 19 Cb -0.04 2.73 -0.06 0.00 0.50 0.00 0.00 46.19 49.32 1g1p s LEU 19 CO 0.08 -1.49 0.61 0.00 -1.32 0.00 0.00 176.35 174.23 1g1p n SER 22 N -3.86 1.32 0.00 0.00 3.41 -1.26 -4.99 113.62 108.24 1g1p n SER 22 Ca -0.01 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 1g1p n SER 22 Cb 0.58 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 1.24 2.03 3.82 5.00 0.00 -0.65 -4.64 105.19 111.99 1g1p n GLY 23 Ca 0.16 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.04 3.35 -0.04 4.61 0.00 -1.22 -3.57 121.76 124.85 1g1p s ALA 24 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1g1p s ALA 24 Cb 0.00 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.25 1g1p s ALA 24 CO 0.00 0.30 -0.08 0.00 0.00 0.00 0.00 175.76 175.97 1g1p n VAL 26 N 3.60 0.00 0.90 0.00 3.14 -1.26 -4.92 118.33 119.78 1g1p n VAL 26 Ca -0.21 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.29 1g1p n VAL 26 Cb 0.53 0.00 0.54 0.00 -1.06 0.00 0.00 33.84 33.84 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 3.08 -1.29 3.26 7.55 0.00 -1.26 -4.58 105.19 111.95 1g1p n GLY 27 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.92 0.11 0.17 1.61 -7.23 -1.26 -2.43 120.40 108.45 1g1p s VAL 28 Ca 0.14 -1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 58.85 1g1p s VAL 28 Cb 0.16 -1.46 -0.07 0.00 0.56 0.00 0.00 36.38 35.56 1g1p s VAL 28 CO 0.43 -0.50 0.99 0.00 -0.31 0.00 0.00 175.10 175.71 1g1p n ALA 30 N 2.27 0.00 -3.82 0.00 0.00 0.65 -2.07 120.51 117.54 1g1p n ALA 30 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.37 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 0.16 0.00 0.00 0.00 177.50 177.66 1g1p s ASP 31 N -0.09 -0.10 0.00 0.00 -4.77 -1.26 -3.41 116.67 107.04 1g1p s ASP 31 Ca 0.00 -0.93 0.00 0.00 -3.30 0.00 0.00 52.55 48.32 1g1p s ASP 31 Cb 0.00 0.80 0.00 0.00 -1.09 0.00 0.00 42.92 42.63 1g1p s ASP 31 CO 0.00 -1.55 0.00 0.18 0.70 0.00 0.00 175.17 174.50