#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 -0.34 0.00 1.67 1.01 -1.26 -5.03 116.67 112.72 2bbg s ASP 2 Ca 0.00 -0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.09 2bbg s ASP 2 Cb 0.00 0.50 0.00 0.00 1.01 0.00 0.00 42.92 44.43 2bbg s ASP 2 CO 0.00 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.13 2bbg n GLY 3 N -0.15 -1.11 3.47 0.21 0.00 -1.26 -4.94 105.19 101.41 2bbg n GLY 3 Ca -0.17 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 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 1.93 0.00 0.99 1.43 -1.26 -5.04 118.68 116.73 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 0.11 -0.00 0.00 0.03 0.00 0.00 46.19 46.33 2bbg s LEU 4 CO 0.00 -1.02 -0.03 0.00 0.23 0.00 0.00 176.35 175.53 2bbg s TYR 6 N -0.17 1.17 0.15 0.00 -0.85 -0.97 -5.03 117.35 111.65 2bbg s TYR 6 Ca 0.00 -1.19 0.10 0.00 -0.52 0.00 0.00 57.07 55.46 2bbg s TYR 6 Cb -0.02 -0.65 -0.04 0.00 0.38 0.00 0.00 41.96 41.63 2bbg s TYR 6 CO -0.00 -0.41 -0.22 -1.83 -1.52 0.00 0.00 175.55 171.57 2bbg s GLU 7 N -4.03 1.33 0.00 -3.49 -1.05 -1.26 -2.62 118.70 107.58 2bbg s GLU 7 Ca 0.30 -1.38 0.00 0.00 -0.15 0.00 0.00 54.97 53.74 2bbg s GLU 7 Cb 0.07 -1.58 0.00 0.00 -0.44 0.00 0.00 34.13 32.18 2bbg s GLU 7 CO 0.07 0.35 0.00 0.41 0.95 0.00 0.00 175.26 177.03 2bbg n GLY 8 N 0.55 -0.23 0.64 -3.83 0.00 -1.26 -4.97 105.19 96.09 2bbg n GLY 8 Ca -0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 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 0.55 2.61 -1.04 -1.26 -4.27 114.28 110.86 2bbg n THR 9 Ca 0.00 -0.06 0.12 0.00 -2.04 0.00 0.00 64.05 62.07 2bbg n THR 9 Cb 0.00 0.24 0.45 0.00 -1.82 0.00 0.00 70.33 69.20 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 0.53 -0.44 8.00 5.15 -1.26 -2.86 115.26 124.41 2bbg n ASN 10 Ca -0.05 0.60 0.07 0.00 -0.60 0.00 0.00 54.58 54.60 2bbg n ASN 10 Cb 0.61 -0.72 0.16 0.00 -0.53 0.00 0.00 39.78 39.30 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 -1.09 0.75 2.39 0.00 0.00 -1.13 -4.88 105.19 101.23 2bbg n GLY 12 Ca 0.16 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.37 2.92 -1.95 1.61 2.85 -1.26 -4.92 118.16 115.04 2bbg n LYS 13 Ca -0.05 -2.36 -0.42 0.00 -1.05 0.00 0.00 58.31 54.43 2bbg n LYS 13 Cb 0.23 -2.27 -0.03 0.00 -0.65 0.00 0.00 35.03 32.31 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 -1.15 3.41 0.00 0.58 1.01 -1.26 -1.73 120.40 121.26 2bbg s VAL 14 Ca 0.60 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2bbg s VAL 14 Cb 0.31 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2bbg s VAL 14 CO -0.15 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.17 2bbg n GLY 15 N 5.49 3.29 0.00 4.51 0.00 -1.26 -5.02 105.19 112.20 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 -1.44 3.64 -4.11 1.61 5.02 -0.70 -5.05 118.16 117.12 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 2.95 1.09 0.09 2.13 1.51 -1.02 -4.55 117.35 119.55 2bbg s TYR 17 Ca 0.00 -1.29 0.01 0.00 -1.01 0.00 0.00 57.07 54.78 2bbg s TYR 17 Cb 0.00 -0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.64 2bbg s TYR 17 CO 0.00 -1.05 -0.05 0.00 -1.11 0.00 0.00 175.55 173.34 2bbg s SER 20 N 2.01 -0.37 0.23 0.00 1.04 -1.21 -2.75 113.70 112.65 2bbg s SER 20 Ca 0.02 0.68 0.25 0.00 0.48 0.00 0.00 55.95 57.38 2bbg s SER 20 Cb -0.15 0.80 0.89 0.00 0.10 0.00 0.00 66.02 67.65 2bbg s SER 20 CO -0.07 -0.11 1.75 -0.81 0.98 0.00 0.00 173.24 174.97 2bbg n PRO 21 N 2.42 0.24 -0.79 4.02 -0.04 -1.26 -4.74 135.00 134.85 2bbg n PRO 21 Ca -0.13 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2bbg n PRO 21 Cb 0.56 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 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 -2.26 0.00 1.54 0.52 3.06 -1.26 -5.00 119.36 115.96 2bbg n ILE 22 Ca 0.04 0.00 0.01 0.00 -2.50 0.00 0.00 62.75 60.30 2bbg n ILE 22 Cb 0.34 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.57 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 -0.18 0.71 4.50 0.00 -1.26 -3.72 105.19 105.24 2bbg n GLY 23 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.17 1.97 0.07 1.61 2.85 -1.26 -4.52 118.16 118.70 2bbg n LYS 24 Ca 0.03 -1.16 0.00 0.00 -1.05 0.00 0.00 58.31 56.13 2bbg n LYS 24 Cb 0.13 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.11 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 0.36 -2.19 -3.34 5.58 4.01 -1.24 -5.08 117.16 115.25 2bbg n TYR 25 Ca 0.11 0.38 -0.27 0.00 -0.16 0.00 0.00 57.90 57.95 2bbg n TYR 25 Cb 0.37 1.19 0.02 0.00 -0.31 0.00 0.00 39.34 40.60 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 -2.01 2.95 0.29 0.00 1.01 -1.11 -4.93 120.40 116.61 2bbg s VAL 27 Ca 0.16 -1.09 0.10 0.00 0.00 0.00 0.00 61.98 61.15 2bbg s VAL 27 Cb -0.02 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 2bbg s VAL 27 CO 0.74 0.12 -0.06 0.00 0.00 0.00 0.00 175.10 175.91 2bbg s TYR 29 N -2.44 0.82 -0.03 0.00 1.51 -1.02 -5.00 117.35 111.18 2bbg s TYR 29 Ca 0.32 -1.12 -0.17 0.00 -1.01 0.00 0.00 57.07 55.09 2bbg s TYR 29 Cb -0.04 0.06 -0.32 0.00 -0.11 0.00 0.00 41.96 41.55 2bbg s TYR 29 CO 0.18 -1.14 0.82 0.38 -1.11 0.00 0.00 175.55 174.68 2bbg h ASP 30 N 2.14 0.60 -3.42 2.29 2.03 -1.96 -2.71 116.42 115.39 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 39.47 2bbg h ASP 30 CO 0.39 1.61 0.77 -0.44 -1.03 0.00 0.00 179.24 180.54 2bbg s SER 31 N -7.24 6.81 0.42 4.15 0.01 -1.26 -4.55 113.70 112.04 2bbg s SER 31 Ca -0.14 0.82 0.20 0.00 1.31 0.00 0.00 55.95 58.14 2bbg s SER 31 Cb 0.03 -2.52 1.15 0.00 0.21 0.00 0.00 66.02 64.89 2bbg s SER 31 CO 0.86 -0.91 1.81 0.07 0.41 0.00 0.00 173.24 175.48 2bbg h LYS 32 N 8.36 0.34 -0.44 12.44 2.10 -1.94 1.26 116.57 138.69 2bbg h LYS 32 Ca -0.22 -0.02 0.03 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 1.03 0.23 0.24 0.00 -2.00 0.00 0.00 179.45 178.95 2bbg h ALA 33 N 1.59 0.56 -0.16 0.07 0.00 -1.97 0.16 119.26 119.51 2bbg h ALA 33 Ca 0.54 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.49 2bbg h ALA 33 Cb 1.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2bbg h ALA 33 CO -0.21 -0.09 0.18 0.82 0.00 0.00 0.00 179.25 179.95 2bbg h ILE 34 N 0.49 0.49 0.31 0.00 2.04 0.12 0.23 117.51 121.19 2bbg h ILE 34 Ca 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 2bbg h ILE 34 Cb 0.05 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2bbg h ILE 34 CO -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 177.90 2bbg h ASN 36 N -0.42 -0.74 0.00 0.00 2.35 -1.05 -2.14 115.58 113.57 2bbg h ASN 36 Ca -0.04 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2bbg h ASN 36 Cb 0.32 0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2bbg h ASN 36 CO 0.07 -0.34 0.00 1.17 -1.65 0.00 0.00 177.43 176.68 2bbg n LYS 37 N -5.37 0.00 0.23 0.81 0.00 0.72 -4.00 118.16 110.55 2bbg n LYS 37 Ca -0.06 0.05 0.07 0.00 0.00 0.00 0.00 58.31 58.37 2bbg n LYS 37 Cb 0.28 -1.00 0.59 0.00 0.00 0.00 0.00 35.03 34.90 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 0.04 -0.89 3.14 2.35 -0.88 -2.65 115.58 116.67 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 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 2bbg h ASN 38 CO 0.00 0.08 0.64 0.00 -1.65 0.00 0.00 177.43 176.49