#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbg s ASP 2 N 0.00 -0.33 0.00 1.67 1.01 -1.26 -5.17 116.67 112.58 2bbg s ASP 2 Ca 0.00 -0.20 0.00 0.00 0.71 0.00 0.00 52.55 53.06 2bbg s ASP 2 Cb 0.00 0.51 0.00 0.00 1.01 0.00 0.00 42.92 44.44 2bbg s ASP 2 CO 0.00 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.12 2bbg n GLY 3 N -0.21 1.34 3.49 0.21 0.00 -1.26 -4.99 105.19 103.77 2bbg n GLY 3 Ca -0.16 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 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 1.95 0.01 0.99 1.43 -1.26 -5.05 118.68 116.75 2bbg s LEU 4 Ca 0.00 -1.73 -0.07 0.00 -1.03 0.00 0.00 54.13 51.29 2bbg s LEU 4 Cb 0.00 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.26 2bbg s LEU 4 CO 0.00 -1.00 0.14 0.00 0.23 0.00 0.00 176.35 175.72 2bbg s TYR 6 N -1.60 0.79 0.16 0.00 1.13 -0.93 -5.03 117.35 111.87 2bbg s TYR 6 Ca -0.13 -1.12 0.09 0.00 -1.41 0.00 0.00 57.07 54.50 2bbg s TYR 6 Cb -0.06 -0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 40.28 2bbg s TYR 6 CO 0.01 -0.40 -0.21 -1.83 -2.51 0.00 0.00 175.55 170.61 2bbg s GLU 7 N -3.97 1.32 0.00 -3.49 -1.05 -1.26 -2.61 118.70 107.64 2bbg s GLU 7 Ca 0.17 -1.38 0.00 0.00 -0.15 0.00 0.00 54.97 53.60 2bbg s GLU 7 Cb 0.07 -1.52 0.00 0.00 -0.44 0.00 0.00 34.13 32.24 2bbg s GLU 7 CO -0.03 0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.92 2bbg n GLY 8 N 0.49 -0.25 0.46 -3.83 0.00 -1.26 -4.97 105.19 95.84 2bbg n GLY 8 Ca -0.15 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.57 2.61 -1.04 -1.26 -4.31 114.28 110.85 2bbg n THR 9 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2bbg n THR 9 Cb 0.00 0.16 0.45 0.00 -1.82 0.00 0.00 70.33 69.12 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 0.00 0.45 -0.36 8.00 5.15 -1.26 -2.83 115.26 124.40 2bbg n ASN 10 Ca 0.00 0.58 0.08 0.00 -0.60 0.00 0.00 54.58 54.64 2bbg n ASN 10 Cb 0.55 -0.69 0.15 0.00 -0.53 0.00 0.00 39.78 39.26 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 -1.11 0.90 2.35 0.00 0.00 -1.13 -4.87 105.19 101.33 2bbg n GLY 12 Ca 0.15 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.54 2.64 -1.97 1.61 2.85 -1.26 -4.91 118.16 114.58 2bbg n LYS 13 Ca -0.07 -2.12 -0.42 0.00 -1.05 0.00 0.00 58.31 54.65 2bbg n LYS 13 Cb 0.26 -2.20 -0.03 0.00 -0.65 0.00 0.00 35.03 32.41 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 -1.01 3.43 0.00 0.58 1.01 -1.26 -1.83 120.40 121.32 2bbg s VAL 14 Ca 0.61 0.42 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2bbg s VAL 14 Cb 0.33 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2bbg s VAL 14 CO -0.14 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.15 2bbg n GLY 15 N 5.47 3.33 0.00 4.51 0.00 -1.26 -5.01 105.19 112.23 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 -1.57 3.49 -4.12 1.61 5.02 -0.76 -5.04 118.16 116.79 2bbg n LYS 16 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 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 2.59 1.12 0.09 2.13 1.51 -1.03 -4.60 117.35 119.16 2bbg s TYR 17 Ca 0.00 -1.31 0.00 0.00 -1.01 0.00 0.00 57.07 54.75 2bbg s TYR 17 Cb 0.00 -0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.63 2bbg s TYR 17 CO 0.00 -1.06 -0.02 0.00 -1.11 0.00 0.00 175.55 173.36 2bbg s SER 20 N 1.18 -0.74 0.00 0.00 1.04 -1.25 -2.72 113.70 111.20 2bbg s SER 20 Ca -0.07 1.12 0.25 0.00 0.48 0.00 0.00 55.95 57.72 2bbg s SER 20 Cb -0.14 1.54 1.18 0.00 0.10 0.00 0.00 66.02 68.70 2bbg s SER 20 CO -0.01 -0.17 1.81 -0.81 0.98 0.00 0.00 173.24 175.04 2bbg n PRO 21 N 4.43 0.23 -0.25 4.02 -0.04 -1.26 -4.08 135.00 138.05 2bbg n PRO 21 Ca -0.16 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 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 -1.36 0.00 -1.00 0.52 3.06 -1.26 -4.96 119.36 114.36 2bbg n ILE 22 Ca 0.10 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.35 2bbg n ILE 22 Cb 0.23 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.41 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 0.41 1.27 4.50 0.00 -1.26 -4.87 105.19 105.23 2bbg n GLY 23 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.17 2.94 0.00 1.61 2.85 -1.26 -4.30 118.16 117.83 2bbg n LYS 24 Ca 0.00 -1.65 0.00 0.00 -1.05 0.00 0.00 58.31 55.61 2bbg n LYS 24 Cb 0.10 -1.88 0.00 0.00 -0.65 0.00 0.00 35.03 32.60 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 0.27 -0.07 -3.73 5.58 4.01 -1.26 -5.07 117.16 116.89 2bbg n TYR 25 Ca 0.16 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.63 2bbg n TYR 25 Cb 0.78 0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.85 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 -2.74 2.89 0.30 0.00 1.01 -1.10 -4.93 120.40 115.83 2bbg s VAL 27 Ca 0.06 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.31 2bbg s VAL 27 Cb -0.01 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2bbg s VAL 27 CO 0.89 0.34 -0.05 0.00 0.00 0.00 0.00 175.10 176.27 2bbg s TYR 29 N -2.46 0.79 -0.03 0.00 1.51 -1.00 -5.00 117.35 111.16 2bbg s TYR 29 Ca 0.32 -1.09 -0.17 0.00 -1.01 0.00 0.00 57.07 55.12 2bbg s TYR 29 Cb -0.03 0.02 -0.32 0.00 -0.11 0.00 0.00 41.96 41.51 2bbg s TYR 29 CO 0.18 -1.07 0.84 0.38 -1.11 0.00 0.00 175.55 174.76 2bbg h ASP 30 N 2.19 0.61 -3.40 2.29 3.04 -1.96 -2.73 116.42 116.46 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 -0.20 -0.07 0.00 -1.04 0.00 0.00 39.33 39.26 2bbg h ASP 30 CO 0.39 1.61 0.77 -0.44 -2.04 0.00 0.00 179.24 179.53 2bbg s SER 31 N -7.25 6.82 0.42 4.15 0.01 -1.26 -4.56 113.70 112.04 2bbg s SER 31 Ca -0.13 0.85 0.20 0.00 1.31 0.00 0.00 55.95 58.18 2bbg s SER 31 Cb 0.03 -2.52 1.16 0.00 0.21 0.00 0.00 66.02 64.90 2bbg s SER 31 CO 0.86 -0.90 1.80 0.07 0.41 0.00 0.00 173.24 175.49 2bbg h LYS 32 N 8.31 0.33 -0.40 12.44 2.10 -1.95 1.26 116.57 138.66 2bbg h LYS 32 Ca -0.22 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.44 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 1.02 0.22 0.22 0.00 -2.00 0.00 0.00 179.45 178.91 2bbg h ALA 33 N 1.59 0.50 -0.15 0.07 0.00 -1.97 0.12 119.26 119.43 2bbg h ALA 33 Ca 0.55 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.51 2bbg h ALA 33 Cb 1.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2bbg h ALA 33 CO -0.22 -0.12 0.16 0.82 0.00 0.00 0.00 179.25 179.89 2bbg h ILE 34 N 0.45 0.50 0.38 0.00 2.04 0.12 0.21 117.51 121.21 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 0.04 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2bbg h ILE 34 CO -0.09 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 177.87 2bbg h ASN 36 N -0.53 -0.72 0.00 0.00 -0.73 -1.06 -2.19 115.58 110.36 2bbg h ASN 36 Ca -0.05 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.20 2bbg h ASN 36 Cb 0.39 0.27 0.00 0.00 0.27 0.00 0.00 38.32 39.26 2bbg h ASN 36 CO 0.09 -0.34 0.00 1.17 -0.37 0.00 0.00 177.43 177.97 2bbg n LYS 37 N -5.37 0.00 0.25 6.67 0.00 0.64 -3.98 118.16 116.37 2bbg n LYS 37 Ca -0.06 0.04 0.08 0.00 0.00 0.00 0.00 58.31 58.37 2bbg n LYS 37 Cb 0.28 -0.99 0.64 0.00 0.00 0.00 0.00 35.03 34.96 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 -0.56 3.14 2.35 -0.86 -2.49 115.58 117.17 2bbg h ASN 38 Ca 0.00 -0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.91 2bbg h ASN 38 Cb 0.00 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2bbg h ASN 38 CO 0.00 0.01 0.58 0.00 -1.65 0.00 0.00 177.43 176.37