#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 -4.40 -2.24 2.03 -1.26 -4.73 116.55 105.95 1g1p n ASP 2 Ca 0.00 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.09 1g1p n ASP 2 Cb 0.00 -0.08 -0.10 0.00 -0.72 0.00 0.00 41.12 40.22 1g1p n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g1p s ILE 4 N -2.59 5.45 0.00 0.00 1.01 0.13 -4.84 121.20 120.35 1g1p s ILE 4 Ca 0.25 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.02 1g1p s ILE 4 Cb -0.04 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1g1p s ILE 4 CO 0.11 0.56 0.00 1.17 0.00 0.00 0.00 174.94 176.78 1g1p n LYS 5 N 1.78 0.00 0.00 2.79 4.81 -1.26 -0.68 118.16 125.61 1g1p n LYS 5 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 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 -3.50 5.64 4.01 -0.81 -4.49 117.16 118.02 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 39.02 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 1.69 0.57 2.72 0.00 -1.26 -4.84 107.32 106.20 1g1p s GLY 8 Ca 0.00 -1.54 -0.18 0.00 0.00 0.00 0.00 44.72 43.00 1g1p s GLY 8 CO 0.00 -1.44 1.09 -1.36 0.00 0.00 0.00 173.10 171.39 1g1p s PHE 9 N -2.23 2.80 0.24 1.90 0.08 -1.26 -0.68 117.98 118.83 1g1p s PHE 9 Ca 0.45 1.55 -0.03 0.00 0.12 0.00 0.00 56.93 59.01 1g1p s PHE 9 Cb -0.09 -3.15 0.01 0.00 -0.57 0.00 0.00 43.02 39.23 1g1p s PHE 9 CO 0.30 -1.34 0.38 0.00 -0.10 0.00 0.00 175.22 174.46 1g1p n SER 11 N -1.67 0.00 -3.90 0.00 3.41 -1.26 -4.18 113.62 106.02 1g1p n SER 11 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.31 1g1p n SER 11 Cb 0.39 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 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 4.67 0.00 1.04 1.43 -1.26 -4.84 118.68 119.72 1g1p s LEU 12 Ca 0.00 -3.70 0.28 0.00 -1.03 0.00 0.00 54.13 49.69 1g1p s LEU 12 Cb 0.00 -1.61 1.12 0.00 0.03 0.00 0.00 46.19 45.73 1g1p s LEU 12 CO 0.00 -0.11 1.79 -0.81 0.23 0.00 0.00 176.35 177.45 1g1p n PRO 13 N 2.19 0.73 0.00 1.29 -0.04 -1.26 -4.97 135.00 132.94 1g1p n PRO 13 Ca 0.17 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1g1p n PRO 13 Cb 0.35 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1g1p n PRO 13 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1g1p n ILE 14 N -0.87 0.00 -0.05 0.52 5.41 -1.26 -4.12 119.36 118.99 1g1p n ILE 14 Ca 0.14 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.74 1g1p n ILE 14 Cb 0.29 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.18 1g1p n ILE 14 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1g1p h LEU 15 N 0.00 0.92 -3.45 1.39 -0.00 -2.01 -2.13 115.31 110.04 1g1p h LEU 15 Ca 0.00 -0.54 -0.09 0.00 -0.00 0.00 0.00 57.88 57.25 1g1p h LEU 15 Cb 0.00 -0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 40.34 1g1p h LEU 15 CO 0.00 1.33 0.11 0.29 -0.00 0.00 0.00 178.44 180.17 1g1p n LYS 16 N -3.97 4.18 -2.26 1.13 5.02 -1.26 0.11 118.16 121.11 1g1p n LYS 16 Ca -0.05 -2.89 -0.26 0.00 -2.02 0.00 0.00 58.31 53.09 1g1p n LYS 16 Cb 0.68 -2.19 0.11 0.00 -0.02 0.00 0.00 35.03 33.60 1g1p n LYS 16 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1g1p s ASN 17 N -0.79 4.26 0.00 4.39 -0.87 -0.80 -4.58 114.94 116.55 1g1p s ASN 17 Ca 0.51 0.15 0.00 0.00 -1.57 0.00 0.00 52.86 51.95 1g1p s ASN 17 Cb 0.40 -0.57 0.00 0.00 -0.02 0.00 0.00 41.25 41.05 1g1p s ASN 17 CO 0.14 -1.95 0.00 0.61 -2.57 0.00 0.00 177.10 173.33 1g1p n GLY 18 N -3.09 -0.51 4.02 0.66 0.00 -1.26 0.73 105.19 105.75 1g1p n GLY 18 Ca 0.12 -1.00 -0.19 0.00 0.00 0.00 0.00 46.02 44.95 1g1p n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1p s LEU 19 N 0.00 3.34 0.25 0.99 1.43 -1.24 -4.83 118.68 118.62 1g1p s LEU 19 Ca 0.00 -0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 52.30 1g1p s LEU 19 Cb 0.00 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 44.07 1g1p s LEU 19 CO 0.00 -1.09 0.64 0.00 0.23 0.00 0.00 176.35 176.13 1g1p h SER 22 N 0.00 0.00 0.00 0.00 4.64 -1.82 -3.49 113.55 112.87 1g1p h SER 22 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1g1p h SER 22 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1g1p h SER 22 CO 0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1g1p n GLY 23 N 1.26 2.42 3.83 -0.77 0.00 -0.27 -4.83 105.19 106.82 1g1p n GLY 23 Ca 0.02 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.59 3.08 -0.02 4.61 0.00 -1.16 -3.56 121.76 123.12 1g1p s ALA 24 Ca 0.00 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.32 1g1p s ALA 24 Cb 0.00 -3.09 -0.00 0.00 0.00 0.00 0.00 23.12 20.03 1g1p s ALA 24 CO 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 175.76 175.78 1g1p n VAL 26 N 3.11 0.00 1.36 0.00 3.14 -1.26 -4.91 118.33 119.77 1g1p n VAL 26 Ca -0.17 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.35 1g1p n VAL 26 Cb 0.55 0.00 0.71 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 1.20 -1.16 3.28 7.55 0.00 -1.26 -4.01 105.19 110.79 1g1p n GLY 27 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.50 0.09 0.19 1.61 -7.23 -1.26 -2.58 120.40 108.71 1g1p s VAL 28 Ca 0.28 -1.47 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 1g1p s VAL 28 Cb 0.19 -1.81 -0.08 0.00 0.56 0.00 0.00 36.38 35.24 1g1p s VAL 28 CO 0.41 -0.40 0.98 0.00 -0.31 0.00 0.00 175.10 175.78 1g1p n ALA 30 N 2.02 0.00 -2.36 0.00 0.00 -0.13 -1.92 120.51 118.12 1g1p n ALA 30 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1g1p n ALA 30 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.84 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 1.61 0.26 0.00 0.00 1.47 -1.26 -2.98 116.67 115.76 1g1p s ASP 31 Ca 0.00 -0.89 0.00 0.00 1.18 0.00 0.00 52.55 52.84 1g1p s ASP 31 Cb 0.00 0.30 0.00 0.00 -0.34 0.00 0.00 42.92 42.88 1g1p s ASP 31 CO 0.00 -0.71 0.00 0.18 0.68 0.00 0.00 175.17 175.32