#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 -1.12 8.00 -1.26 -4.85 116.55 117.32 2bbg n ASP 2 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 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 5.00 -0.54 3.47 0.44 0.00 -1.26 -4.80 105.19 107.50 2bbg n GLY 3 Ca 0.00 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.01 0.99 1.43 -1.26 -5.02 118.68 116.74 2bbg s LEU 4 Ca 0.00 -1.76 0.02 0.00 -1.03 0.00 0.00 54.13 51.37 2bbg s LEU 4 Cb 0.00 0.11 -0.00 0.00 0.03 0.00 0.00 46.19 46.33 2bbg s LEU 4 CO 0.00 -1.02 -0.08 0.00 0.23 0.00 0.00 176.35 175.48 2bbg s TYR 6 N 0.01 1.21 0.15 0.00 -0.85 -0.93 -5.03 117.35 111.91 2bbg s TYR 6 Ca 0.00 -1.19 0.09 0.00 -0.52 0.00 0.00 57.07 55.46 2bbg s TYR 6 Cb -0.05 -0.67 -0.04 0.00 0.38 0.00 0.00 41.96 41.57 2bbg s TYR 6 CO -0.00 -0.40 -0.22 -1.83 -1.52 0.00 0.00 175.55 171.58 2bbg s GLU 7 N -4.03 1.30 0.00 -3.49 -1.05 -1.26 -2.60 118.70 107.58 2bbg s GLU 7 Ca 0.31 -1.35 0.00 0.00 -0.15 0.00 0.00 54.97 53.78 2bbg s GLU 7 Cb 0.07 -1.56 0.00 0.00 -0.44 0.00 0.00 34.13 32.20 2bbg s GLU 7 CO 0.08 0.35 0.00 0.41 0.95 0.00 0.00 175.26 177.04 2bbg n GLY 8 N 0.65 -0.26 0.73 -3.83 0.00 -1.26 -4.97 105.19 96.24 2bbg n GLY 8 Ca -0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 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 0.56 2.61 -1.04 -1.26 -4.28 114.28 110.86 2bbg n THR 9 Ca 0.00 -0.09 0.11 0.00 -2.04 0.00 0.00 64.05 62.03 2bbg n THR 9 Cb 0.00 0.31 0.45 0.00 -1.82 0.00 0.00 70.33 69.26 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 0.05 0.46 -0.43 8.00 5.15 -1.26 -2.83 115.26 124.40 2bbg n ASN 10 Ca -0.07 0.58 0.07 0.00 -0.60 0.00 0.00 54.58 54.56 2bbg n ASN 10 Cb 0.64 -0.69 0.15 0.00 -0.53 0.00 0.00 39.78 39.35 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 0.83 2.39 0.00 0.00 -1.13 -4.88 105.19 101.36 2bbg n GLY 12 Ca 0.15 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.41 2.97 -1.96 1.61 2.85 -1.26 -4.92 118.16 115.03 2bbg n LYS 13 Ca -0.06 -2.38 -0.43 0.00 -1.05 0.00 0.00 58.31 54.39 2bbg n LYS 13 Cb 0.25 -2.29 -0.03 0.00 -0.65 0.00 0.00 35.03 32.32 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 -1.11 3.43 0.00 0.58 1.01 -1.26 -1.77 120.40 121.27 2bbg s VAL 14 Ca 0.60 0.43 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2bbg s VAL 14 Cb 0.31 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 33.10 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 5.46 3.15 0.00 4.51 0.00 -1.26 -5.02 105.19 112.04 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 -1.20 3.77 -4.11 1.61 5.02 -0.73 -5.04 118.16 117.48 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 2.72 1.06 0.11 2.13 1.51 -1.01 -4.56 117.35 119.31 2bbg s TYR 17 Ca 0.00 -1.27 0.01 0.00 -1.01 0.00 0.00 57.07 54.80 2bbg s TYR 17 Cb 0.00 -0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.63 2bbg s TYR 17 CO 0.00 -1.03 -0.02 0.00 -1.11 0.00 0.00 175.55 173.38 2bbg s SER 20 N 2.04 -0.40 0.18 0.00 1.04 -1.19 -2.73 113.70 112.64 2bbg s SER 20 Ca 0.01 0.72 0.24 0.00 0.48 0.00 0.00 55.95 57.41 2bbg s SER 20 Cb -0.16 0.87 0.91 0.00 0.10 0.00 0.00 66.02 67.73 2bbg s SER 20 CO -0.09 -0.12 1.74 -0.81 0.98 0.00 0.00 173.24 174.94 2bbg n PRO 21 N 2.57 0.18 -0.83 4.02 -0.04 -1.26 -4.73 135.00 134.91 2bbg n PRO 21 Ca -0.14 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2bbg n PRO 21 Cb 0.56 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 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 -2.08 0.00 1.63 0.52 3.06 -1.26 -5.01 119.36 116.22 2bbg n ILE 22 Ca 0.04 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.33 2bbg n ILE 22 Cb 0.32 0.00 0.13 0.00 0.54 0.00 0.00 39.64 40.63 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 -0.44 0.85 4.50 0.00 -1.26 -3.75 105.19 105.10 2bbg n GLY 23 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.18 2.23 0.08 1.61 2.85 -1.26 -4.49 118.16 118.99 2bbg n LYS 24 Ca 0.06 -1.25 0.00 0.00 -1.05 0.00 0.00 58.31 56.07 2bbg n LYS 24 Cb 0.11 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 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 0.34 -2.36 -3.33 5.58 4.01 -1.25 -5.08 117.16 115.07 2bbg n TYR 25 Ca 0.11 0.46 -0.27 0.00 -0.16 0.00 0.00 57.90 58.03 2bbg n TYR 25 Cb 0.47 1.33 0.02 0.00 -0.31 0.00 0.00 39.34 40.85 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 -1.96 3.00 0.31 0.00 1.01 -1.11 -4.93 120.40 116.72 2bbg s VAL 27 Ca 0.17 -1.13 0.10 0.00 0.00 0.00 0.00 61.98 61.12 2bbg s VAL 27 Cb -0.02 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2bbg s VAL 27 CO 0.74 0.07 -0.04 0.00 0.00 0.00 0.00 175.10 175.88 2bbg s TYR 29 N -2.47 0.77 -0.03 0.00 1.51 -1.02 -5.00 117.35 111.11 2bbg s TYR 29 Ca 0.33 -1.07 -0.17 0.00 -1.01 0.00 0.00 57.07 55.15 2bbg s TYR 29 Cb -0.03 0.02 -0.32 0.00 -0.11 0.00 0.00 41.96 41.52 2bbg s TYR 29 CO 0.19 -1.06 0.82 0.38 -1.11 0.00 0.00 175.55 174.76 2bbg h ASP 30 N 2.20 0.61 -3.35 2.29 2.03 -1.96 -2.68 116.42 115.56 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 -0.20 -0.07 0.00 -0.83 0.00 0.00 39.33 39.48 2bbg h ASP 30 CO 0.39 1.62 0.77 -0.44 -1.03 0.00 0.00 179.24 180.55 2bbg s SER 31 N -7.26 6.87 0.41 4.15 0.01 -1.26 -4.54 113.70 112.09 2bbg s SER 31 Ca -0.14 0.95 0.19 0.00 1.31 0.00 0.00 55.95 58.26 2bbg s SER 31 Cb 0.03 -2.52 1.12 0.00 0.21 0.00 0.00 66.02 64.86 2bbg s SER 31 CO 0.86 -0.86 1.80 0.07 0.41 0.00 0.00 173.24 175.53 2bbg h LYS 32 N 8.16 0.37 -0.41 12.44 2.10 -1.94 1.16 116.57 138.44 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 0.24 0.00 -2.00 0.00 0.00 179.45 178.94 2bbg h ALA 33 N 1.60 0.51 -0.13 0.07 0.00 -1.97 0.83 119.26 120.17 2bbg h ALA 33 Ca 0.55 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.50 2bbg h ALA 33 Cb 1.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2bbg h ALA 33 CO -0.24 -0.10 0.14 0.82 0.00 0.00 0.00 179.25 179.87 2bbg h ILE 34 N 0.48 0.52 0.32 0.00 2.04 0.97 0.24 117.51 122.08 2bbg h ILE 34 Ca 0.16 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2bbg h ILE 34 Cb 0.01 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2bbg h ILE 34 CO -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 177.92 2bbg h ASN 36 N -0.45 -0.67 0.00 0.00 -1.24 -1.09 -2.14 115.58 109.98 2bbg h ASN 36 Ca -0.04 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2bbg h ASN 36 Cb 0.33 0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.65 2bbg h ASN 36 CO 0.07 -0.31 0.00 1.17 -1.29 0.00 0.00 177.43 177.07 2bbg n LYS 37 N -5.36 0.00 0.22 6.67 0.00 0.78 -4.02 118.16 116.46 2bbg n LYS 37 Ca -0.06 0.02 0.07 0.00 0.00 0.00 0.00 58.31 58.34 2bbg n LYS 37 Cb 0.27 -0.96 0.60 0.00 0.00 0.00 0.00 35.03 34.94 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 0.06 -0.66 3.14 2.35 -0.85 -2.52 115.58 117.11 2bbg h ASN 38 Ca 0.00 -0.00 0.19 0.00 -0.55 0.00 0.00 56.30 55.94 2bbg h ASN 38 Cb 0.00 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2bbg h ASN 38 CO 0.00 0.07 0.60 0.00 -1.65 0.00 0.00 177.43 176.44