#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 -1.38 0.00 1.67 8.00 -1.26 -4.86 116.55 118.73 2bbg n ASP 2 Ca 0.00 -2.20 0.00 0.00 0.71 0.00 0.00 54.79 53.30 2bbg n ASP 2 Cb 0.00 2.36 0.00 0.00 -0.02 0.00 0.00 41.12 43.46 2bbg n ASP 2 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bbg n GLY 3 N -0.39 -0.53 3.50 0.44 0.00 -1.26 -4.96 105.19 101.99 2bbg n GLY 3 Ca -0.04 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 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 1.96 0.03 0.99 1.43 -1.26 -5.05 118.68 116.78 2bbg s LEU 4 Ca 0.00 -1.76 0.01 0.00 -1.03 0.00 0.00 54.13 51.35 2bbg s LEU 4 Cb 0.00 0.03 -0.02 0.00 0.03 0.00 0.00 46.19 46.23 2bbg s LEU 4 CO 0.00 -1.02 -0.05 0.00 0.23 0.00 0.00 176.35 175.52 2bbg s TYR 6 N -1.57 1.22 0.11 0.00 -0.85 -0.91 -5.03 117.35 110.33 2bbg s TYR 6 Ca -0.13 -1.17 0.09 0.00 -0.52 0.00 0.00 57.07 55.35 2bbg s TYR 6 Cb -0.09 -0.69 -0.04 0.00 0.38 0.00 0.00 41.96 41.53 2bbg s TYR 6 CO -0.01 -0.38 -0.24 -1.83 -1.52 0.00 0.00 175.55 171.57 2bbg s GLU 7 N -4.02 1.30 0.00 -3.49 -1.05 -1.26 -2.63 118.70 107.55 2bbg s GLU 7 Ca 0.30 -1.23 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 2bbg s GLU 7 Cb 0.07 -1.65 0.00 0.00 -0.44 0.00 0.00 34.13 32.11 2bbg s GLU 7 CO 0.08 0.39 0.00 0.41 0.95 0.00 0.00 175.26 177.09 2bbg n GLY 8 N 1.09 -0.24 0.58 -3.83 0.00 -1.26 -4.97 105.19 96.56 2bbg n GLY 8 Ca -0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 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 0.61 2.61 -1.04 -1.26 -4.36 114.28 110.84 2bbg n THR 9 Ca 0.00 -0.04 0.12 0.00 -2.04 0.00 0.00 64.05 62.09 2bbg n THR 9 Cb 0.00 0.20 0.46 0.00 -1.82 0.00 0.00 70.33 69.17 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 0.02 0.47 -0.46 8.00 5.15 -1.26 -3.04 115.26 124.14 2bbg n ASN 10 Ca -0.02 0.57 0.07 0.00 -0.60 0.00 0.00 54.58 54.60 2bbg n ASN 10 Cb 0.59 -0.69 0.16 0.00 -0.53 0.00 0.00 39.78 39.31 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 -1.05 0.71 2.36 0.00 0.00 -1.17 -4.83 105.19 101.21 2bbg n GLY 12 Ca 0.16 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.58 2.97 -1.91 1.61 2.85 -1.26 -4.92 118.16 114.92 2bbg n LYS 13 Ca -0.04 -2.29 -0.41 0.00 -1.05 0.00 0.00 58.31 54.51 2bbg n LYS 13 Cb 0.18 -2.30 -0.03 0.00 -0.65 0.00 0.00 35.03 32.24 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 -0.79 3.35 0.00 0.58 1.01 -1.26 -1.75 120.40 121.54 2bbg s VAL 14 Ca 0.61 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2bbg s VAL 14 Cb 0.30 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2bbg s VAL 14 CO -0.13 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.17 2bbg n GLY 15 N 5.57 3.45 0.00 4.51 0.00 -1.26 -5.01 105.19 112.45 2bbg n GLY 15 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.83 3.38 -4.13 1.61 5.02 -0.72 -5.04 118.16 116.46 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 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 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 3.33 1.10 0.15 2.13 1.51 -1.02 -4.54 117.35 120.01 2bbg s TYR 17 Ca 0.00 -1.29 0.01 0.00 -1.01 0.00 0.00 57.07 54.77 2bbg s TYR 17 Cb 0.00 -0.22 -0.04 0.00 -0.11 0.00 0.00 41.96 41.59 2bbg s TYR 17 CO 0.00 -1.00 0.01 0.00 -1.11 0.00 0.00 175.55 173.45 2bbg s SER 20 N 1.64 -0.70 0.00 0.00 1.04 -1.23 -2.77 113.70 111.68 2bbg s SER 20 Ca 0.01 1.05 0.30 0.00 0.48 0.00 0.00 55.95 57.79 2bbg s SER 20 Cb -0.13 1.54 1.71 0.00 0.10 0.00 0.00 66.02 69.25 2bbg s SER 20 CO -0.05 -0.16 2.12 -0.81 0.98 0.00 0.00 173.24 175.33 2bbg n PRO 21 N 4.45 0.76 -0.22 4.02 -0.04 -1.26 -4.02 135.00 138.69 2bbg n PRO 21 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2bbg n PRO 21 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.11 0.00 -1.03 0.52 3.06 -1.26 -4.97 119.36 114.57 2bbg n ILE 22 Ca 0.20 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.44 2bbg n ILE 22 Cb 0.16 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.33 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 0.48 0.10 4.50 0.00 -1.26 -4.89 105.19 104.13 2bbg n GLY 23 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 2bbg n GLY 23 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bbg h LYS 24 N 0.58 0.14 0.18 1.61 2.10 -1.93 -3.38 116.57 115.87 2bbg h LYS 24 Ca -0.02 -0.24 -0.33 0.00 -2.00 0.00 0.00 60.65 58.05 2bbg h LYS 24 Cb 0.22 0.09 0.01 0.00 -0.90 0.00 0.00 32.23 31.65 2bbg h LYS 24 CO 0.04 0.90 -1.65 1.88 -2.00 0.00 0.00 179.45 178.62 2bbg h TYR 25 N 0.04 0.68 -6.90 0.07 0.05 -1.90 -3.48 116.97 105.52 2bbg h TYR 25 Ca -0.26 -0.50 -0.58 0.00 0.05 0.00 0.00 58.73 57.44 2bbg h TYR 25 Cb 1.99 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 39.69 2bbg h TYR 25 CO 0.04 1.64 -1.03 0.00 -1.05 0.00 0.00 178.16 177.76 2bbg s VAL 27 N -3.42 2.91 0.30 0.00 1.01 -1.11 -4.92 120.40 115.16 2bbg s VAL 27 Ca 0.40 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.57 2bbg s VAL 27 Cb -0.22 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2bbg s VAL 27 CO 0.96 0.27 -0.06 0.00 0.00 0.00 0.00 175.10 176.26 2bbg s TYR 29 N -2.45 0.88 -0.05 0.00 1.51 -1.01 -5.00 117.35 111.23 2bbg s TYR 29 Ca 0.32 -1.16 -0.19 0.00 -1.01 0.00 0.00 57.07 55.03 2bbg s TYR 29 Cb -0.04 -0.00 -0.31 0.00 -0.11 0.00 0.00 41.96 41.50 2bbg s TYR 29 CO 0.18 -1.11 0.81 0.38 -1.11 0.00 0.00 175.55 174.70 2bbg h ASP 30 N 2.16 0.52 -3.33 2.29 3.04 -1.96 -2.69 116.42 116.43 2bbg h ASP 30 Ca -0.28 -0.92 -0.58 0.00 -3.24 0.00 0.00 57.03 52.01 2bbg h ASP 30 Cb 1.24 -0.17 -0.07 0.00 -1.04 0.00 0.00 39.33 39.29 2bbg h ASP 30 CO 0.39 1.53 0.78 -0.44 -2.04 0.00 0.00 179.24 179.46 2bbg s SER 31 N -7.11 6.89 0.41 4.15 0.01 -1.26 -4.55 113.70 112.24 2bbg s SER 31 Ca -0.15 0.98 0.19 0.00 1.31 0.00 0.00 55.95 58.29 2bbg s SER 31 Cb 0.03 -2.52 1.13 0.00 0.21 0.00 0.00 66.02 64.86 2bbg s SER 31 CO 0.83 -0.85 1.80 0.07 0.41 0.00 0.00 173.24 175.51 2bbg h LYS 32 N 8.11 0.36 -0.38 12.44 2.10 -1.95 1.18 116.57 138.43 2bbg h LYS 32 Ca -0.21 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.43 2bbg h LYS 32 Cb 1.07 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.29 2bbg h LYS 32 CO 1.01 0.24 0.22 0.00 -2.00 0.00 0.00 179.45 178.92 2bbg h ALA 33 N 1.60 0.48 -0.12 0.07 0.00 -1.97 0.71 119.26 120.03 2bbg h ALA 33 Ca 0.56 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.49 2bbg h ALA 33 Cb 1.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2bbg h ALA 33 CO -0.24 -0.12 0.13 0.82 0.00 0.00 0.00 179.25 179.84 2bbg h ILE 34 N 0.45 0.52 0.41 0.00 2.04 0.10 0.15 117.51 121.18 2bbg h ILE 34 Ca 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 2bbg h ILE 34 Cb 0.01 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2bbg h ILE 34 CO -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 177.88 2bbg h ASN 36 N -0.56 -0.78 0.00 0.00 2.35 -1.08 -2.26 115.58 113.24 2bbg h ASN 36 Ca -0.06 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2bbg h ASN 36 Cb 0.42 0.30 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2bbg h ASN 36 CO 0.09 -0.36 0.00 1.17 -1.65 0.00 0.00 177.43 176.68 2bbg n LYS 37 N -5.39 0.00 0.27 0.81 0.00 0.43 -3.99 118.16 110.29 2bbg n LYS 37 Ca -0.06 0.03 0.11 0.00 0.00 0.00 0.00 58.31 58.39 2bbg n LYS 37 Cb 0.30 -0.96 0.77 0.00 0.00 0.00 0.00 35.03 35.14 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 -0.85 3.14 2.35 -0.80 -2.63 115.58 116.79 2bbg h ASN 38 Ca 0.00 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 56.00 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 0.00 0.71 0.00 -1.65 0.00 0.00 177.43 176.49