#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbg n ASP 2 N 0.00 0.00 0.00 -2.24 9.92 -1.26 -4.57 116.55 118.40 2bbg n ASP 2 Ca 0.00 -0.84 0.00 0.00 -0.53 0.00 0.00 54.79 53.42 2bbg n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2bbg n ASP 2 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bbg n GLY 3 N 5.00 -0.62 3.48 0.44 0.00 -1.26 -4.82 105.19 107.41 2bbg n GLY 3 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 2bbg n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bbg s LEU 4 N 0.00 1.94 -0.00 0.99 1.43 -1.26 -5.02 118.68 116.76 2bbg s LEU 4 Ca 0.00 -1.75 0.03 0.00 -1.03 0.00 0.00 54.13 51.38 2bbg s LEU 4 Cb 0.00 0.08 -0.01 0.00 0.03 0.00 0.00 46.19 46.29 2bbg s LEU 4 CO 0.00 -1.02 -0.11 0.00 0.23 0.00 0.00 176.35 175.45 2bbg s TYR 6 N -0.34 1.01 0.10 0.00 -0.85 -0.94 -5.03 117.35 111.30 2bbg s TYR 6 Ca 0.04 -1.12 0.09 0.00 -0.52 0.00 0.00 57.07 55.55 2bbg s TYR 6 Cb -0.05 -0.58 -0.04 0.00 0.38 0.00 0.00 41.96 41.68 2bbg s TYR 6 CO -0.00 -0.37 -0.23 -1.83 -1.52 0.00 0.00 175.55 171.60 2bbg s GLU 7 N -3.98 1.27 0.00 -3.49 -1.05 -1.26 -2.62 118.70 107.57 2bbg s GLU 7 Ca 0.23 -1.20 0.00 0.00 -0.15 0.00 0.00 54.97 53.85 2bbg s GLU 7 Cb 0.07 -1.59 0.00 0.00 -0.44 0.00 0.00 34.13 32.17 2bbg s GLU 7 CO 0.02 0.38 0.00 0.41 0.95 0.00 0.00 175.26 177.02 2bbg n GLY 8 N 1.13 -0.34 0.63 -3.83 0.00 -1.26 -4.98 105.19 96.54 2bbg n GLY 8 Ca -0.19 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2bbg n GLY 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bbg n THR 9 N 0.00 0.00 0.58 2.61 -1.04 -1.26 -4.27 114.28 110.90 2bbg n THR 9 Ca 0.00 -0.05 0.11 0.00 -2.04 0.00 0.00 64.05 62.07 2bbg n THR 9 Cb 0.00 0.23 0.45 0.00 -1.82 0.00 0.00 70.33 69.18 2bbg n THR 9 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2bbg n ASN 10 N 0.03 0.40 -0.45 8.00 5.15 -1.26 -2.88 115.26 124.25 2bbg n ASN 10 Ca -0.04 0.57 0.07 0.00 -0.60 0.00 0.00 54.58 54.58 2bbg n ASN 10 Cb 0.60 -0.67 0.15 0.00 -0.53 0.00 0.00 39.78 39.33 2bbg n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bbg n GLY 12 N -1.03 0.92 2.35 0.00 0.00 -1.14 -4.87 105.19 101.42 2bbg n GLY 12 Ca 0.15 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2bbg n GLY 12 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bbg n LYS 13 N -2.45 2.58 -1.97 1.61 2.85 -1.26 -4.92 118.16 114.60 2bbg n LYS 13 Ca -0.07 -2.10 -0.43 0.00 -1.05 0.00 0.00 58.31 54.66 2bbg n LYS 13 Cb 0.28 -2.18 -0.03 0.00 -0.65 0.00 0.00 35.03 32.45 2bbg n LYS 13 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2bbg s VAL 14 N -1.08 3.45 0.00 0.58 1.01 -1.26 -1.81 120.40 121.29 2bbg s VAL 14 Ca 0.61 0.45 0.00 0.00 0.00 0.00 0.00 61.98 63.05 2bbg s VAL 14 Cb 0.34 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2bbg s VAL 14 CO -0.14 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.18 2bbg n GLY 15 N 5.44 3.22 0.00 4.51 0.00 -1.26 -5.02 105.19 112.08 2bbg n GLY 15 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2bbg n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bbg n LYS 16 N -1.34 3.75 -4.10 1.61 5.02 -0.75 -5.03 118.16 117.32 2bbg n LYS 16 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2bbg n LYS 16 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 2bbg n LYS 16 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2bbg s TYR 17 N 2.58 1.02 0.12 2.13 1.51 -1.01 -4.54 117.35 119.16 2bbg s TYR 17 Ca 0.00 -1.25 0.01 0.00 -1.01 0.00 0.00 57.07 54.83 2bbg s TYR 17 Cb 0.00 -0.13 -0.04 0.00 -0.11 0.00 0.00 41.96 41.68 2bbg s TYR 17 CO 0.00 -1.05 -0.02 0.00 -1.11 0.00 0.00 175.55 173.36 2bbg s SER 20 N 1.97 -0.38 0.13 0.00 1.04 -1.19 -2.76 113.70 112.51 2bbg s SER 20 Ca 0.00 0.69 0.24 0.00 0.48 0.00 0.00 55.95 57.37 2bbg s SER 20 Cb -0.17 0.84 0.93 0.00 0.10 0.00 0.00 66.02 67.72 2bbg s SER 20 CO -0.09 -0.12 1.75 -0.81 0.98 0.00 0.00 173.24 174.95 2bbg n PRO 21 N 2.53 0.13 -0.83 4.02 -0.04 -1.26 -4.72 135.00 134.83 2bbg n PRO 21 Ca -0.14 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2bbg n PRO 21 Cb 0.56 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2bbg n PRO 21 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2bbg n ILE 22 N -1.92 0.00 1.58 0.52 3.06 -1.26 -5.01 119.36 116.33 2bbg n ILE 22 Ca 0.05 0.00 0.06 0.00 -2.50 0.00 0.00 62.75 60.35 2bbg n ILE 22 Cb 0.31 0.00 0.25 0.00 0.54 0.00 0.00 39.64 40.74 2bbg n ILE 22 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2bbg n GLY 23 N 0.00 -0.35 0.96 4.50 0.00 -1.26 -3.82 105.19 105.22 2bbg n GLY 23 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 45.85 2bbg n GLY 23 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bbg n LYS 24 N -0.16 2.42 0.10 1.61 2.85 -1.26 -4.48 118.16 119.24 2bbg n LYS 24 Ca 0.09 -1.30 0.00 0.00 -1.05 0.00 0.00 58.31 56.05 2bbg n LYS 24 Cb 0.15 -1.67 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 2bbg n LYS 24 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2bbg n TYR 25 N 0.32 -2.65 -3.33 5.58 4.01 -1.25 -5.09 117.16 114.76 2bbg n TYR 25 Ca 0.12 0.57 -0.28 0.00 -0.16 0.00 0.00 57.90 58.15 2bbg n TYR 25 Cb 0.55 1.56 0.02 0.00 -0.31 0.00 0.00 39.34 41.16 2bbg n TYR 25 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bbg s VAL 27 N -1.92 3.03 0.30 0.00 1.01 -1.11 -4.92 120.40 116.78 2bbg s VAL 27 Ca 0.18 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.30 2bbg s VAL 27 Cb -0.02 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2bbg s VAL 27 CO 0.75 0.19 -0.05 0.00 0.00 0.00 0.00 175.10 175.99 2bbg s TYR 29 N -2.45 0.87 -0.05 0.00 1.51 -1.02 -5.00 117.35 111.21 2bbg s TYR 29 Ca 0.32 -1.16 -0.18 0.00 -1.01 0.00 0.00 57.07 55.04 2bbg s TYR 29 Cb -0.03 0.01 -0.31 0.00 -0.11 0.00 0.00 41.96 41.52 2bbg s TYR 29 CO 0.18 -1.12 0.79 0.38 -1.11 0.00 0.00 175.55 174.67 2bbg h ASP 30 N 2.15 0.52 -3.26 2.29 2.03 -1.96 -2.67 116.42 115.51 2bbg h ASP 30 Ca -0.28 -0.92 -0.58 0.00 -0.73 0.00 0.00 57.03 54.52 2bbg h ASP 30 Cb 1.24 -0.17 -0.07 0.00 -0.83 0.00 0.00 39.33 39.51 2bbg h ASP 30 CO 0.39 1.54 0.76 -0.44 -1.03 0.00 0.00 179.24 180.46 2bbg s SER 31 N -7.12 6.94 0.41 4.15 0.01 -1.26 -4.51 113.70 112.31 2bbg s SER 31 Ca -0.15 1.09 0.18 0.00 1.31 0.00 0.00 55.95 58.38 2bbg s SER 31 Cb 0.03 -2.52 1.09 0.00 0.21 0.00 0.00 66.02 64.83 2bbg s SER 31 CO 0.83 -0.77 1.80 0.07 0.41 0.00 0.00 173.24 175.58 2bbg h LYS 32 N 7.91 0.40 -0.42 12.44 2.10 -1.94 1.09 116.57 138.14 2bbg h LYS 32 Ca -0.21 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.43 2bbg h LYS 32 Cb 1.07 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.28 2bbg h LYS 32 CO 0.99 0.26 0.27 0.00 -2.00 0.00 0.00 179.45 178.97 2bbg h ALA 33 N 1.61 0.54 -0.13 0.07 0.00 -1.97 0.52 119.26 119.89 2bbg h ALA 33 Ca 0.54 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.47 2bbg h ALA 33 Cb 1.37 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2bbg h ALA 33 CO -0.24 -0.04 0.13 0.82 0.00 0.00 0.00 179.25 179.92 2bbg h ILE 34 N 0.54 0.54 0.20 0.00 2.04 0.83 0.25 117.51 121.91 2bbg h ILE 34 Ca 0.16 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2bbg h ILE 34 Cb -0.03 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2bbg h ILE 34 CO -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 178.15 178.00 2bbg h ASN 36 N -0.27 -0.65 0.00 0.00 4.21 -1.11 -2.06 115.58 115.69 2bbg h ASN 36 Ca -0.03 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2bbg h ASN 36 Cb 0.20 0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2bbg h ASN 36 CO 0.04 -0.29 0.00 1.17 -1.29 0.00 0.00 177.43 177.06 2bbg n LYS 37 N -5.35 0.00 0.26 0.81 0.00 0.82 -3.99 118.16 110.72 2bbg n LYS 37 Ca -0.05 0.01 0.09 0.00 0.00 0.00 0.00 58.31 58.36 2bbg n LYS 37 Cb 0.26 -0.96 0.67 0.00 0.00 0.00 0.00 35.03 35.00 2bbg n LYS 37 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2bbg h ASN 38 N 0.00 0.00 -0.70 3.14 2.35 -0.82 -2.56 115.58 117.00 2bbg h ASN 38 Ca 0.00 0.00 0.20 0.00 -0.55 0.00 0.00 56.30 55.95 2bbg h ASN 38 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2bbg h ASN 38 CO 0.00 0.02 0.65 0.00 -1.65 0.00 0.00 177.43 176.44