#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 -4.96 116.55 117.21 2bbg n ASP 2 Ca 0.00 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.14 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 0.36 3.42 0.44 0.00 -1.26 -4.95 105.19 103.20 2bbg n GLY 3 Ca 0.00 0.49 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 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 1.89 0.01 0.99 1.43 -1.26 -5.05 118.68 116.70 2bbg s LEU 4 Ca 0.00 -1.77 0.04 0.00 -1.03 0.00 0.00 54.13 51.37 2bbg s LEU 4 Cb 0.00 0.24 -0.01 0.00 0.03 0.00 0.00 46.19 46.45 2bbg s LEU 4 CO 0.00 -1.04 -0.12 0.00 0.23 0.00 0.00 176.35 175.42 2bbg s TYR 6 N -0.56 1.06 0.14 0.00 -0.85 -0.95 -5.03 117.35 111.16 2bbg s TYR 6 Ca 0.02 -1.24 0.10 0.00 -0.52 0.00 0.00 57.07 55.43 2bbg s TYR 6 Cb -0.06 -0.58 -0.04 0.00 0.38 0.00 0.00 41.96 41.66 2bbg s TYR 6 CO 0.00 -0.49 -0.22 -1.83 -1.52 0.00 0.00 175.55 171.49 2bbg s GLU 7 N -4.06 1.29 0.00 -3.49 -1.05 -1.26 -2.61 118.70 107.53 2bbg s GLU 7 Ca 0.30 -1.33 0.00 0.00 -0.15 0.00 0.00 54.97 53.79 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 0.06 0.36 0.00 0.41 0.95 0.00 0.00 175.26 177.04 2bbg n GLY 8 N 0.73 -0.26 0.74 -3.83 0.00 -1.26 -4.97 105.19 96.34 2bbg n GLY 8 Ca -0.17 -0.04 -0.02 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 0.50 2.61 -1.04 -1.26 -4.25 114.28 110.84 2bbg n THR 9 Ca 0.00 -0.10 0.12 0.00 -2.04 0.00 0.00 64.05 62.03 2bbg n THR 9 Cb 0.00 0.32 0.46 0.00 -1.82 0.00 0.00 70.33 69.29 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 0.62 -0.39 8.00 5.15 -1.26 -2.79 115.26 124.65 2bbg n ASN 10 Ca -0.08 0.62 0.07 0.00 -0.60 0.00 0.00 54.58 54.60 2bbg n ASN 10 Cb 0.65 -0.76 0.15 0.00 -0.53 0.00 0.00 39.78 39.29 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 -1.12 0.89 2.39 0.00 0.00 -1.12 -4.88 105.19 101.35 2bbg n GLY 12 Ca 0.16 -0.52 -0.26 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 -2.47 2.66 -1.97 1.61 2.85 -1.26 -4.92 118.16 114.65 2bbg n LYS 13 Ca -0.07 -2.22 -0.43 0.00 -1.05 0.00 0.00 58.31 54.54 2bbg n LYS 13 Cb 0.27 -2.20 -0.03 0.00 -0.65 0.00 0.00 35.03 32.42 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 -1.30 3.47 0.00 0.58 1.01 -1.26 -1.81 120.40 121.09 2bbg s VAL 14 Ca 0.60 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2bbg s VAL 14 Cb 0.34 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2bbg s VAL 14 CO -0.16 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.24 2bbg n GLY 15 N 5.21 2.92 0.00 4.51 0.00 -1.26 -5.02 105.19 111.55 2bbg n GLY 15 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.90 3.68 -4.11 1.61 5.02 -0.75 -5.04 118.16 117.68 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 -0.16 -0.04 0.00 -0.11 0.00 0.00 41.96 41.65 2bbg s TYR 17 CO 0.00 -1.05 -0.03 0.00 -1.11 0.00 0.00 175.55 173.36 2bbg s SER 20 N 1.77 -0.31 0.00 0.00 1.04 -1.21 -2.81 113.70 112.19 2bbg s SER 20 Ca 0.00 0.56 0.25 0.00 0.48 0.00 0.00 55.95 57.25 2bbg s SER 20 Cb -0.17 0.77 1.29 0.00 0.10 0.00 0.00 66.02 68.01 2bbg s SER 20 CO -0.11 -0.09 1.86 -0.81 0.98 0.00 0.00 173.24 175.06 2bbg n PRO 21 N 2.52 0.37 -1.23 4.02 -0.04 -1.26 -4.80 135.00 134.58 2bbg n PRO 21 Ca -0.14 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2bbg n PRO 21 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.28 0.00 0.83 0.52 3.06 -1.26 -5.01 119.36 116.22 2bbg n ILE 22 Ca 0.12 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.40 2bbg n ILE 22 Cb 0.20 0.00 0.12 0.00 0.54 0.00 0.00 39.64 40.50 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 1.02 0.12 4.50 0.00 -1.26 -4.04 105.19 105.53 2bbg n GLY 23 Ca 0.00 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 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 1.33 0.27 0.00 1.61 2.10 -1.96 -3.40 116.57 116.51 2bbg h LYS 24 Ca 0.00 -0.45 -0.17 0.00 -2.00 0.00 0.00 60.65 58.02 2bbg h LYS 24 Cb 0.64 0.17 -0.03 0.00 -0.90 0.00 0.00 32.23 32.11 2bbg h LYS 24 CO 0.08 1.22 -0.96 1.88 -2.00 0.00 0.00 179.45 179.67 2bbg h TYR 25 N -0.32 0.00 -6.44 0.07 0.05 -1.91 -3.49 116.97 104.93 2bbg h TYR 25 Ca -0.25 0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.11 2bbg h TYR 25 Cb 1.73 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.48 2bbg h TYR 25 CO 0.15 1.31 -1.03 0.00 -1.05 0.00 0.00 178.16 177.54 2bbg s VAL 27 N -2.43 2.99 0.29 0.00 1.01 -1.12 -4.92 120.40 116.22 2bbg s VAL 27 Ca 0.10 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 61.02 2bbg s VAL 27 Cb -0.01 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 2bbg s VAL 27 CO 0.80 0.06 -0.06 0.00 0.00 0.00 0.00 175.10 175.90 2bbg s TYR 29 N -2.44 0.84 -0.04 0.00 1.51 -1.02 -5.01 117.35 111.18 2bbg s TYR 29 Ca 0.32 -1.14 -0.18 0.00 -1.01 0.00 0.00 57.07 55.06 2bbg s TYR 29 Cb -0.04 0.06 -0.31 0.00 -0.11 0.00 0.00 41.96 41.56 2bbg s TYR 29 CO 0.18 -1.16 0.81 0.38 -1.11 0.00 0.00 175.55 174.66 2bbg h ASP 30 N 2.13 0.55 -3.30 2.29 2.03 -1.96 -2.67 116.42 115.50 2bbg h ASP 30 Ca -0.29 -0.92 -0.58 0.00 -0.73 0.00 0.00 57.03 54.51 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 0.39 1.56 0.74 -0.44 -1.03 0.00 0.00 179.24 180.45 2bbg s SER 31 N -7.16 6.90 0.40 4.15 0.01 -1.26 -4.50 113.70 112.24 2bbg s SER 31 Ca -0.14 1.02 0.17 0.00 1.31 0.00 0.00 55.95 58.31 2bbg s SER 31 Cb 0.03 -2.51 1.07 0.00 0.21 0.00 0.00 66.02 64.82 2bbg s SER 31 CO 0.84 -0.78 1.82 0.07 0.41 0.00 0.00 173.24 175.60 2bbg h LYS 32 N 7.98 0.41 -0.45 12.44 2.10 -1.94 1.05 116.57 138.16 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 32.27 2bbg h LYS 32 CO 0.99 0.27 0.26 0.00 -2.00 0.00 0.00 179.45 178.97 2bbg h ALA 33 N 1.61 0.57 -0.13 0.07 0.00 -1.97 0.14 119.26 119.55 2bbg h ALA 33 Ca 0.52 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.47 2bbg h ALA 33 Cb 1.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2bbg h ALA 33 CO -0.23 -0.07 0.14 0.82 0.00 0.00 0.00 179.25 179.91 2bbg h ILE 34 N 0.51 0.53 0.38 0.00 2.04 0.73 0.15 117.51 121.86 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 0.04 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2bbg h ILE 34 CO -0.10 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 177.87 2bbg h ASN 36 N -0.52 -0.76 0.00 0.00 4.21 -1.08 -2.31 115.58 115.12 2bbg h ASN 36 Ca -0.05 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2bbg h ASN 36 Cb 0.39 0.29 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 2bbg h ASN 36 CO 0.09 -0.35 0.00 1.17 -1.29 0.00 0.00 177.43 177.05 2bbg n LYS 37 N -5.38 0.00 0.26 0.81 0.00 0.46 -4.02 118.16 110.29 2bbg n LYS 37 Ca -0.06 0.03 0.10 0.00 0.00 0.00 0.00 58.31 58.38 2bbg n LYS 37 Cb 0.29 -0.95 0.72 0.00 0.00 0.00 0.00 35.03 35.09 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 -0.53 3.14 2.35 -0.82 -2.58 115.58 117.15 2bbg h ASN 38 Ca 0.00 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 55.90 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 0.00 0.59 0.00 -1.65 0.00 0.00 177.43 176.37