#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 -4.55 -2.24 8.00 -1.26 -4.89 116.55 111.61 1g1p n ASP 2 Ca 0.00 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 1g1p n ASP 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 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 -2.90 3.55 0.00 0.00 1.01 -0.18 -4.88 121.20 117.80 1g1p s ILE 4 Ca 0.04 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.52 1g1p s ILE 4 Cb 0.00 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1g1p s ILE 4 CO 0.03 0.13 0.00 1.17 0.00 0.00 0.00 174.94 176.27 1g1p n LYS 5 N 0.71 0.00 0.00 2.79 3.00 -1.26 -2.08 118.16 121.32 1g1p n LYS 5 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 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 -2.71 5.64 4.01 -0.10 -4.54 117.16 119.45 1g1p n TYR 7 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 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 1.81 0.41 2.72 0.00 -1.26 -4.79 107.32 106.21 1g1p s GLY 8 Ca 0.00 -1.33 -0.12 0.00 0.00 0.00 0.00 44.72 43.27 1g1p s GLY 8 CO 0.00 -1.07 0.80 -0.11 0.00 0.00 0.00 173.10 172.71 1g1p s PHE 9 N -2.70 3.46 0.13 1.90 -0.12 -1.26 0.07 117.98 119.46 1g1p s PHE 9 Ca 0.56 1.13 -0.00 0.00 -0.05 0.00 0.00 56.93 58.56 1g1p s PHE 9 Cb -0.10 -2.50 0.00 0.00 -0.63 0.00 0.00 43.02 39.79 1g1p s PHE 9 CO 0.38 -0.12 0.17 0.00 -0.05 0.00 0.00 175.22 175.60 1g1p s SER 11 N -1.79 0.89 -0.39 0.00 1.04 -1.26 -4.75 113.70 107.43 1g1p s SER 11 Ca 0.11 -1.49 -0.02 0.00 0.48 0.00 0.00 55.95 55.03 1g1p s SER 11 Cb -0.00 0.71 0.10 0.00 0.10 0.00 0.00 66.02 66.93 1g1p s SER 11 CO 0.08 -1.39 0.17 -0.76 0.98 0.00 0.00 173.24 172.32 1g1p s LEU 12 N -3.23 5.09 0.41 2.42 2.01 -1.26 -5.00 118.68 119.12 1g1p s LEU 12 Ca 0.29 -1.97 -0.24 0.00 0.01 0.00 0.00 54.13 52.21 1g1p s LEU 12 Cb -0.01 -1.80 -0.08 0.00 0.01 0.00 0.00 46.19 44.30 1g1p s LEU 12 CO 0.20 -0.50 1.15 -2.16 1.01 0.00 0.00 176.35 176.05 1g1p s PRO 13 N 1.13 3.99 -0.10 1.29 0.04 -1.26 -4.97 135.00 135.12 1g1p s PRO 13 Ca 0.07 1.79 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 1g1p s PRO 13 Cb -0.22 -2.59 -0.25 0.00 0.04 0.00 0.00 34.50 31.47 1g1p s PRO 13 CO -0.04 -0.36 0.89 0.97 0.04 0.00 0.00 177.00 178.50 1g1p h ILE 14 N 2.20 1.68 -2.91 0.56 2.10 -1.98 -3.28 117.51 115.88 1g1p h ILE 14 Ca -0.49 -2.14 -0.64 0.00 1.08 0.00 0.00 64.86 62.67 1g1p h ILE 14 Cb 1.24 3.12 -0.15 0.00 -1.09 0.00 0.00 36.82 39.93 1g1p h ILE 14 CO 0.62 0.56 0.41 -0.76 -1.08 0.00 0.00 178.15 177.90 1g1p s LEU 15 N -8.38 4.56 -0.32 2.19 1.43 -1.26 -4.96 118.68 111.93 1g1p s LEU 15 Ca -0.18 -0.90 -0.27 0.00 -1.03 0.00 0.00 54.13 51.75 1g1p s LEU 15 Cb -0.01 -2.50 -0.06 0.00 0.03 0.00 0.00 46.19 43.65 1g1p s LEU 15 CO 0.71 -1.26 2.30 0.29 0.23 0.00 0.00 176.35 178.62 1g1p n LYS 16 N 7.21 1.61 0.00 1.70 5.02 -1.24 -4.79 118.16 127.67 1g1p n LYS 16 Ca -0.04 0.33 0.11 0.00 -2.02 0.00 0.00 58.31 56.69 1g1p n LYS 16 Cb 0.45 -3.30 0.01 0.00 -0.02 0.00 0.00 35.03 32.17 1g1p n LYS 16 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1g1p n ASN 17 N 13.26 0.74 -3.56 4.39 2.85 -1.26 -4.93 115.26 126.75 1g1p n ASN 17 Ca 0.33 -0.60 -0.05 0.00 -0.11 0.00 0.00 54.58 54.15 1g1p n ASN 17 Cb 0.48 0.78 -0.00 0.00 1.24 0.00 0.00 39.78 42.28 1g1p n ASN 17 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1g1p s GLY 18 N -3.18 -0.03 0.34 8.20 0.00 -1.26 0.81 107.32 112.19 1g1p s GLY 18 Ca 0.07 -0.21 -0.15 0.00 0.00 0.00 0.00 44.72 44.43 1g1p s GLY 18 CO 0.81 0.38 0.69 0.48 0.00 0.00 0.00 173.10 175.46 1g1p s LEU 19 N -3.05 0.11 0.35 0.66 2.34 -1.26 -4.78 118.68 113.05 1g1p s LEU 19 Ca 0.14 -1.02 -0.09 0.00 0.06 0.00 0.00 54.13 53.21 1g1p s LEU 19 Cb -0.03 2.50 -0.06 0.00 -0.56 0.00 0.00 46.19 48.03 1g1p s LEU 19 CO 0.05 -1.48 0.68 0.00 -1.06 0.00 0.00 176.35 174.55 1g1p n SER 22 N -3.99 1.43 0.00 0.00 3.41 -1.26 -4.98 113.62 108.24 1g1p n SER 22 Ca -0.02 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1g1p n SER 22 Cb 0.50 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 0.94 1.97 3.80 5.00 0.00 0.02 -4.42 105.19 112.49 1g1p n GLY 23 Ca 0.10 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.90 3.13 -0.07 4.61 0.00 -1.17 -3.22 121.76 124.15 1g1p s ALA 24 Ca 0.00 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.49 1g1p s ALA 24 Cb 0.00 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1g1p s ALA 24 CO 0.00 0.11 -0.17 0.00 0.00 0.00 0.00 175.76 175.71 1g1p n VAL 26 N 3.55 0.44 0.00 0.00 3.14 -1.26 -4.93 118.33 119.27 1g1p n VAL 26 Ca -0.21 -2.47 0.00 0.00 -2.96 0.00 0.00 64.34 58.71 1g1p n VAL 26 Cb 0.52 0.78 0.00 0.00 -1.06 0.00 0.00 33.84 34.08 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 -0.21 2.36 3.97 7.55 0.00 -1.26 -4.87 105.19 112.72 1g1p n GLY 27 Ca 0.05 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 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 4.92 0.15 1.61 -7.23 -1.26 -1.06 120.40 117.53 1g1p s VAL 28 Ca 0.00 -1.01 -0.29 0.00 -1.81 0.00 0.00 61.98 58.87 1g1p s VAL 28 Cb 0.00 -3.73 -0.07 0.00 0.56 0.00 0.00 36.38 33.14 1g1p s VAL 28 CO 0.00 -0.29 0.93 0.00 -0.31 0.00 0.00 175.10 175.43 1g1p n ALA 30 N 2.28 0.00 -3.12 0.00 0.00 0.19 -0.93 120.51 118.94 1g1p n ALA 30 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1g1p n ALA 30 Cb 0.48 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.32 0.78 0.00 0.00 5.75 -1.26 -3.04 116.55 117.46 1g1p n ASP 31 Ca 0.00 -1.47 0.00 0.00 -0.01 0.00 0.00 54.79 53.31 1g1p n ASP 31 Cb 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1g1p n ASP 31 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98