#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 -0.38 0.00 -2.24 1.01 -1.26 -5.17 116.67 108.63 2bbg s ASP 2 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 52.55 53.32 2bbg s ASP 2 Cb 0.00 0.48 0.00 0.00 1.01 0.00 0.00 42.92 44.41 2bbg s ASP 2 CO 0.00 -0.73 0.00 0.61 0.21 0.00 0.00 175.17 175.26 2bbg n GLY 3 N 0.31 2.42 3.52 0.21 0.00 -1.26 -4.90 105.19 105.49 2bbg n GLY 3 Ca -0.18 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 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 1.97 0.00 0.99 1.43 -1.26 -5.02 118.68 116.79 2bbg s LEU 4 Ca 0.00 -1.74 -0.05 0.00 -1.03 0.00 0.00 54.13 51.32 2bbg s LEU 4 Cb 0.00 -0.02 -0.00 0.00 0.03 0.00 0.00 46.19 46.19 2bbg s LEU 4 CO 0.00 -1.00 0.08 0.00 0.23 0.00 0.00 176.35 175.66 2bbg s TYR 6 N -1.22 0.92 0.16 0.00 -0.85 -0.90 -5.03 117.35 110.43 2bbg s TYR 6 Ca -0.13 -1.15 0.10 0.00 -0.52 0.00 0.00 57.07 55.36 2bbg s TYR 6 Cb -0.07 -0.53 -0.04 0.00 0.38 0.00 0.00 41.96 41.69 2bbg s TYR 6 CO 0.01 -0.41 -0.22 -1.83 -1.52 0.00 0.00 175.55 171.57 2bbg s GLU 7 N -3.99 1.35 0.00 -3.49 -1.05 -1.26 -2.65 118.70 107.61 2bbg s GLU 7 Ca 0.22 -1.40 0.00 0.00 -0.15 0.00 0.00 54.97 53.64 2bbg s GLU 7 Cb 0.07 -1.60 0.00 0.00 -0.44 0.00 0.00 34.13 32.16 2bbg s GLU 7 CO 0.01 0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.98 2bbg n GLY 8 N 0.51 -0.20 0.64 -3.83 0.00 -1.26 -4.97 105.19 96.09 2bbg n GLY 8 Ca -0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 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 0.75 2.61 -1.04 -1.26 -4.43 114.28 110.91 2bbg n THR 9 Ca 0.00 -0.06 0.11 0.00 -2.04 0.00 0.00 64.05 62.06 2bbg n THR 9 Cb 0.00 0.24 0.47 0.00 -1.82 0.00 0.00 70.33 69.22 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 0.03 -0.50 8.00 5.15 -1.26 -3.02 115.26 123.68 2bbg n ASN 10 Ca -0.04 0.50 0.07 0.00 -0.60 0.00 0.00 54.58 54.51 2bbg n ASN 10 Cb 0.61 -0.51 0.14 0.00 -0.53 0.00 0.00 39.78 39.49 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 -0.92 0.81 2.37 0.00 0.00 -1.17 -4.88 105.19 101.41 2bbg n GLY 12 Ca 0.14 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 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 2.64 -1.94 1.61 2.85 -1.26 -4.92 118.16 114.73 2bbg n LYS 13 Ca -0.06 -2.18 -0.43 0.00 -1.05 0.00 0.00 58.31 54.59 2bbg n LYS 13 Cb 0.24 -2.20 -0.03 0.00 -0.65 0.00 0.00 35.03 32.40 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 -1.21 3.41 0.00 0.58 1.01 -1.26 -1.72 120.40 121.21 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 0.34 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2bbg s VAL 14 CO -0.15 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.21 2bbg n GLY 15 N 5.45 3.23 0.00 4.51 0.00 -1.26 -5.02 105.19 112.10 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 -1.42 3.55 -4.13 1.61 5.02 -0.70 -5.03 118.16 117.06 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 2.92 1.10 0.11 2.13 1.51 -1.01 -4.60 117.35 119.52 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 -0.24 -0.04 0.00 -0.11 0.00 0.00 41.96 41.57 2bbg s TYR 17 CO 0.00 -0.99 -0.03 0.00 -1.11 0.00 0.00 175.55 173.43 2bbg s SER 20 N 0.86 -0.76 0.00 0.00 1.04 -1.24 -2.68 113.70 110.93 2bbg s SER 20 Ca -0.09 1.22 0.29 0.00 0.48 0.00 0.00 55.95 57.84 2bbg s SER 20 Cb -0.12 1.32 1.58 0.00 0.10 0.00 0.00 66.02 68.90 2bbg s SER 20 CO -0.01 -0.19 2.02 -0.81 0.98 0.00 0.00 173.24 175.23 2bbg n PRO 21 N 4.06 0.66 -0.10 4.02 -0.04 -1.26 -4.06 135.00 138.29 2bbg n PRO 21 Ca -0.19 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2bbg n PRO 21 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.14 0.00 -1.03 0.52 3.06 -1.26 -4.97 119.36 114.54 2bbg n ILE 22 Ca 0.18 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.42 2bbg n ILE 22 Cb 0.16 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.34 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 0.47 0.11 4.50 0.00 -1.26 -4.89 105.19 104.11 2bbg n GLY 23 Ca 0.00 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 0.62 0.15 0.11 1.61 2.10 -1.93 -3.39 116.57 115.83 2bbg h LYS 24 Ca -0.02 -0.26 -0.28 0.00 -2.00 0.00 0.00 60.65 58.09 2bbg h LYS 24 Cb 0.23 0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.65 2bbg h LYS 24 CO 0.03 0.91 -1.43 1.88 -2.00 0.00 0.00 179.45 178.84 2bbg h TYR 25 N 0.04 0.41 -6.15 0.07 0.05 -1.90 -3.49 116.97 106.00 2bbg h TYR 25 Ca -0.31 -0.30 -0.28 0.00 0.05 0.00 0.00 58.73 57.89 2bbg h TYR 25 Cb 2.01 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.74 2bbg h TYR 25 CO 0.04 1.56 -0.63 0.00 -1.05 0.00 0.00 178.16 178.09 2bbg s VAL 27 N -3.01 2.83 0.30 0.00 1.01 -1.09 -4.93 120.40 115.51 2bbg s VAL 27 Ca 0.01 -0.77 0.10 0.00 0.00 0.00 0.00 61.98 61.32 2bbg s VAL 27 Cb -0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2bbg s VAL 27 CO 0.83 0.40 -0.04 0.00 0.00 0.00 0.00 175.10 176.29 2bbg s TYR 29 N -2.46 0.89 -0.04 0.00 1.51 -1.00 -5.00 117.35 111.24 2bbg s TYR 29 Ca 0.33 -1.15 -0.18 0.00 -1.01 0.00 0.00 57.07 55.06 2bbg s TYR 29 Cb -0.03 -0.09 -0.32 0.00 -0.11 0.00 0.00 41.96 41.41 2bbg s TYR 29 CO 0.18 -1.02 0.82 0.38 -1.11 0.00 0.00 175.55 174.80 2bbg h ASP 30 N 2.23 0.57 -3.33 2.29 2.03 -1.96 -2.67 116.42 115.58 2bbg h ASP 30 Ca -0.29 -0.92 -0.58 0.00 -0.73 0.00 0.00 57.03 54.52 2bbg h ASP 30 Cb 1.24 -0.18 -0.07 0.00 -0.83 0.00 0.00 39.33 39.49 2bbg h ASP 30 CO 0.40 1.58 0.78 -0.44 -1.03 0.00 0.00 179.24 180.53 2bbg s SER 31 N -7.19 6.89 0.40 4.15 0.01 -1.26 -4.55 113.70 112.16 2bbg s SER 31 Ca -0.14 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 1.12 0.00 0.21 0.00 0.00 66.02 64.85 2bbg s SER 31 CO 0.85 -0.85 1.78 0.07 0.41 0.00 0.00 173.24 175.50 2bbg h LYS 32 N 8.11 0.37 -0.37 12.44 2.10 -1.94 1.14 116.57 138.42 2bbg h LYS 32 Ca -0.21 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.43 2bbg h LYS 32 Cb 1.06 -0.08 -0.02 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 0.00 179.45 178.93 2bbg h ALA 33 N 1.61 0.46 -0.17 0.07 0.00 -1.97 0.21 119.26 119.47 2bbg h ALA 33 Ca 0.58 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.53 2bbg h ALA 33 Cb 1.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2bbg h ALA 33 CO -0.28 -0.12 0.17 0.82 0.00 0.00 0.00 179.25 179.85 2bbg h ILE 34 N 0.45 0.55 0.26 0.00 2.04 0.93 0.24 117.51 121.99 2bbg h ILE 34 Ca 0.14 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 2bbg h ILE 34 Cb -0.01 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2bbg h ILE 34 CO -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 177.97 2bbg h ASN 36 N -0.37 -0.65 0.00 0.00 4.21 -1.09 -2.23 115.58 115.46 2bbg h ASN 36 Ca -0.04 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.56 2bbg h ASN 36 Cb 0.27 0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 2bbg h ASN 36 CO 0.06 -0.29 0.00 1.17 -1.29 0.00 0.00 177.43 177.08 2bbg n LYS 37 N -5.35 0.00 0.26 0.81 0.00 0.78 -4.06 118.16 110.60 2bbg n LYS 37 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.36 2bbg n LYS 37 Cb 0.26 -0.92 0.70 0.00 0.00 0.00 0.00 35.03 35.08 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 -1.13 3.14 2.35 -0.82 -2.79 115.58 116.34 2bbg h ASN 38 Ca 0.00 0.00 0.32 0.00 -0.55 0.00 0.00 56.30 56.07 2bbg h ASN 38 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 2bbg h ASN 38 CO 0.00 0.05 0.78 0.00 -1.65 0.00 0.00 177.43 176.61