#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 1.67 8.00 -1.26 -4.76 116.55 120.20 2bbg n ASP 2 Ca 0.00 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.99 2bbg n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.00 -0.60 3.52 0.44 0.00 -1.26 -4.93 105.19 102.35 2bbg n GLY 3 Ca 0.00 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 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 1.98 0.03 0.99 1.43 -1.26 -5.06 118.68 116.79 2bbg s LEU 4 Ca 0.00 -1.75 0.01 0.00 -1.03 0.00 0.00 54.13 51.36 2bbg s LEU 4 Cb 0.00 -0.02 -0.02 0.00 0.03 0.00 0.00 46.19 46.18 2bbg s LEU 4 CO 0.00 -1.01 -0.05 0.00 0.23 0.00 0.00 176.35 175.52 2bbg s TYR 6 N -1.35 1.23 0.11 0.00 -0.85 -0.90 -5.03 117.35 110.56 2bbg s TYR 6 Ca -0.12 -1.11 0.10 0.00 -0.52 0.00 0.00 57.07 55.42 2bbg s TYR 6 Cb -0.10 -0.70 -0.04 0.00 0.38 0.00 0.00 41.96 41.51 2bbg s TYR 6 CO -0.00 -0.31 -0.24 -1.83 -1.52 0.00 0.00 175.55 171.65 2bbg s GLU 7 N -3.97 1.28 0.00 -3.49 -1.05 -1.26 -2.61 118.70 107.59 2bbg s GLU 7 Ca 0.28 -1.25 0.00 0.00 -0.15 0.00 0.00 54.97 53.85 2bbg s GLU 7 Cb 0.07 -1.66 0.00 0.00 -0.44 0.00 0.00 34.13 32.10 2bbg s GLU 7 CO 0.06 0.39 0.00 0.41 0.95 0.00 0.00 175.26 177.07 2bbg n GLY 8 N 1.03 -0.16 0.86 -3.83 0.00 -1.26 -4.97 105.19 96.86 2bbg n GLY 8 Ca -0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 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 0.79 2.61 -1.04 -1.26 -4.38 114.28 111.00 2bbg n THR 9 Ca 0.00 -0.12 0.10 0.00 -2.04 0.00 0.00 64.05 61.99 2bbg n THR 9 Cb 0.00 0.40 0.47 0.00 -1.82 0.00 0.00 70.33 69.37 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 0.06 0.00 -0.66 8.00 5.15 -1.26 -2.90 115.26 123.65 2bbg n ASN 10 Ca -0.13 0.36 0.06 0.00 -0.60 0.00 0.00 54.58 54.27 2bbg n ASN 10 Cb 0.69 -0.44 0.14 0.00 -0.53 0.00 0.00 39.78 39.64 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 -0.76 0.68 2.37 0.00 0.00 -1.14 -4.87 105.19 101.46 2bbg n GLY 12 Ca 0.14 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.15 2.95 -1.96 1.61 2.85 -1.26 -4.93 118.16 115.27 2bbg n LYS 13 Ca -0.04 -2.31 -0.43 0.00 -1.05 0.00 0.00 58.31 54.48 2bbg n LYS 13 Cb 0.23 -2.29 -0.03 0.00 -0.65 0.00 0.00 35.03 32.30 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 -0.93 3.42 0.00 0.58 1.01 -1.26 -2.06 120.40 121.17 2bbg s VAL 14 Ca 0.61 0.43 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2bbg s VAL 14 Cb 0.31 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2bbg s VAL 14 CO -0.13 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.20 2bbg n GLY 15 N 5.46 3.26 0.00 4.51 0.00 -1.26 -5.03 105.19 112.13 2bbg n GLY 15 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.66 3.30 -4.12 1.61 5.02 -0.87 -5.03 118.16 116.41 2bbg n LYS 16 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2bbg n LYS 16 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 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 3.46 0.98 0.12 2.13 1.51 -0.98 -4.54 117.35 120.03 2bbg s TYR 17 Ca 0.00 -1.21 0.01 0.00 -1.01 0.00 0.00 57.07 54.86 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 -0.92 -0.01 0.00 -1.11 0.00 0.00 175.55 173.50 2bbg s SER 20 N 1.64 -0.70 0.00 0.00 1.04 -1.24 -2.76 113.70 111.68 2bbg s SER 20 Ca 0.01 1.06 0.30 0.00 0.48 0.00 0.00 55.95 57.79 2bbg s SER 20 Cb -0.13 1.50 1.72 0.00 0.10 0.00 0.00 66.02 69.22 2bbg s SER 20 CO -0.04 -0.16 2.11 -0.81 0.98 0.00 0.00 173.24 175.32 2bbg n PRO 21 N 4.37 0.81 -0.15 4.02 -0.04 -1.26 -4.04 135.00 138.71 2bbg n PRO 21 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2bbg n PRO 21 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.08 0.00 -1.02 0.52 3.06 -1.26 -4.97 119.36 114.61 2bbg n ILE 22 Ca 0.20 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.45 2bbg n ILE 22 Cb 0.14 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.31 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 0.46 0.11 4.50 0.00 -1.26 -4.89 105.19 104.11 2bbg n GLY 23 Ca 0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 0.64 0.19 0.18 1.61 2.10 -1.93 -3.38 116.57 115.98 2bbg h LYS 24 Ca -0.02 -0.32 -0.34 0.00 -2.00 0.00 0.00 60.65 57.97 2bbg h LYS 24 Cb 0.21 0.12 0.01 0.00 -0.90 0.00 0.00 32.23 31.68 2bbg h LYS 24 CO 0.02 0.99 -1.67 1.88 -2.00 0.00 0.00 179.45 178.68 2bbg h TYR 25 N 0.05 0.69 -6.73 0.07 0.05 -1.90 -3.49 116.97 105.72 2bbg h TYR 25 Ca -0.29 -0.50 -0.50 0.00 0.05 0.00 0.00 58.73 57.48 2bbg h TYR 25 Cb 2.02 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 39.73 2bbg h TYR 25 CO 0.05 1.65 -1.02 0.00 -1.05 0.00 0.00 178.16 177.79 2bbg s VAL 27 N -3.18 2.88 0.30 0.00 1.01 -1.11 -4.93 120.40 115.37 2bbg s VAL 27 Ca 0.18 -0.98 0.10 0.00 0.00 0.00 0.00 61.98 61.28 2bbg s VAL 27 Cb -0.09 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2bbg s VAL 27 CO 0.91 0.23 -0.05 0.00 0.00 0.00 0.00 175.10 176.19 2bbg s TYR 29 N -2.46 0.88 -0.03 0.00 1.51 -1.00 -5.00 117.35 111.25 2bbg s TYR 29 Ca 0.32 -1.15 -0.17 0.00 -1.01 0.00 0.00 57.07 55.06 2bbg s TYR 29 Cb -0.03 -0.03 -0.32 0.00 -0.11 0.00 0.00 41.96 41.46 2bbg s TYR 29 CO 0.18 -1.08 0.83 0.38 -1.11 0.00 0.00 175.55 174.76 2bbg h ASP 30 N 2.18 0.60 -3.30 2.29 2.03 -1.96 -2.61 116.42 115.65 2bbg h ASP 30 Ca -0.28 -0.92 -0.58 0.00 -0.73 0.00 0.00 57.03 54.51 2bbg h ASP 30 Cb 1.24 -0.19 -0.07 0.00 -0.83 0.00 0.00 39.33 39.48 2bbg h ASP 30 CO 0.39 1.59 0.76 -0.44 -1.03 0.00 0.00 179.24 180.52 2bbg s SER 31 N -7.23 6.91 0.40 4.15 0.01 -1.26 -4.54 113.70 112.14 2bbg s SER 31 Ca -0.14 1.02 0.18 0.00 1.31 0.00 0.00 55.95 58.33 2bbg s SER 31 Cb 0.03 -2.52 1.09 0.00 0.21 0.00 0.00 66.02 64.84 2bbg s SER 31 CO 0.86 -0.81 1.80 0.07 0.41 0.00 0.00 173.24 175.57 2bbg h LYS 32 N 8.01 0.39 -0.41 12.44 2.10 -1.94 1.14 116.57 138.29 2bbg h LYS 32 Ca -0.21 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.44 2bbg h LYS 32 Cb 1.07 -0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 32.28 2bbg h LYS 32 CO 1.00 0.26 0.24 0.00 -2.00 0.00 0.00 179.45 178.95 2bbg h ALA 33 N 1.61 0.52 -0.11 0.07 0.00 -1.97 0.85 119.26 120.24 2bbg h ALA 33 Ca 0.55 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.49 2bbg h ALA 33 Cb 1.40 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2bbg h ALA 33 CO -0.25 -0.10 0.12 0.82 0.00 0.00 0.00 179.25 179.84 2bbg h ILE 34 N 0.48 0.50 0.34 0.00 2.04 0.92 0.25 117.51 122.04 2bbg h ILE 34 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2bbg h ILE 34 Cb 0.02 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2bbg h ILE 34 CO -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 178.15 177.90 2bbg h ASN 36 N -0.47 -0.66 0.00 0.00 -1.24 -1.10 -2.20 115.58 109.91 2bbg h ASN 36 Ca -0.05 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2bbg h ASN 36 Cb 0.35 0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.65 2bbg h ASN 36 CO 0.08 -0.33 0.00 1.17 -1.29 0.00 0.00 177.43 177.06 2bbg n LYS 37 N -5.36 0.00 0.25 6.67 0.00 0.81 -3.96 118.16 116.57 2bbg n LYS 37 Ca -0.07 0.06 0.07 0.00 0.00 0.00 0.00 58.31 58.38 2bbg n LYS 37 Cb 0.27 -1.01 0.61 0.00 0.00 0.00 0.00 35.03 34.89 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 0.01 -0.63 3.14 2.35 -0.89 -2.52 115.58 117.04 2bbg h ASN 38 Ca 0.00 -0.00 0.18 0.00 -0.55 0.00 0.00 56.30 55.93 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 0.04 0.59 0.00 -1.65 0.00 0.00 177.43 176.41