#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 -4.93 116.55 117.23 2bbg n ASP 2 Ca 0.00 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.05 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 -0.56 3.49 0.44 0.00 -1.26 -4.86 105.19 102.44 2bbg n GLY 3 Ca 0.00 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.02 0.99 1.43 -1.26 -5.01 118.68 116.76 2bbg s LEU 4 Ca 0.00 -1.75 0.02 0.00 -1.03 0.00 0.00 54.13 51.36 2bbg s LEU 4 Cb 0.00 0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.28 2bbg s LEU 4 CO 0.00 -1.02 -0.05 0.00 0.23 0.00 0.00 176.35 175.51 2bbg s TYR 6 N 0.20 1.08 0.11 0.00 -0.85 -0.94 -5.03 117.35 111.92 2bbg s TYR 6 Ca -0.02 -1.21 0.09 0.00 -0.52 0.00 0.00 57.07 55.41 2bbg s TYR 6 Cb -0.06 -0.59 -0.04 0.00 0.38 0.00 0.00 41.96 41.65 2bbg s TYR 6 CO -0.00 -0.45 -0.23 -1.83 -1.52 0.00 0.00 175.55 171.51 2bbg s GLU 7 N -4.04 1.26 0.00 -3.49 -1.05 -1.26 -2.64 118.70 107.49 2bbg s GLU 7 Ca 0.28 -1.22 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 2bbg s GLU 7 Cb 0.07 -1.61 0.00 0.00 -0.44 0.00 0.00 34.13 32.15 2bbg s GLU 7 CO 0.06 0.38 0.00 0.41 0.95 0.00 0.00 175.26 177.06 2bbg n GLY 8 N 1.08 -0.37 0.68 -3.83 0.00 -1.26 -4.98 105.19 96.51 2bbg n GLY 8 Ca -0.19 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 0.48 2.61 -1.04 -1.26 -4.24 114.28 110.83 2bbg n THR 9 Ca 0.00 -0.07 0.12 0.00 -2.04 0.00 0.00 64.05 62.06 2bbg n THR 9 Cb 0.00 0.27 0.46 0.00 -1.82 0.00 0.00 70.33 69.24 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 0.04 0.71 -0.40 8.00 5.15 -1.26 -2.83 115.26 124.66 2bbg n ASN 10 Ca -0.06 0.63 0.07 0.00 -0.60 0.00 0.00 54.58 54.63 2bbg n ASN 10 Cb 0.63 -0.80 0.16 0.00 -0.53 0.00 0.00 39.78 39.23 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 1.04 2.32 0.00 0.00 -1.13 -4.86 105.19 101.44 2bbg n GLY 12 Ca 0.16 -0.53 -0.23 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 -2.56 2.40 -1.98 1.61 2.85 -1.26 -4.91 118.16 114.31 2bbg n LYS 13 Ca -0.09 -1.95 -0.43 0.00 -1.05 0.00 0.00 58.31 54.80 2bbg n LYS 13 Cb 0.31 -2.13 -0.03 0.00 -0.65 0.00 0.00 35.03 32.53 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 3.46 0.00 0.58 1.01 -1.26 -1.81 120.40 121.37 2bbg s VAL 14 Ca 0.62 0.48 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2bbg s VAL 14 Cb 0.35 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2bbg s VAL 14 CO -0.14 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.21 2bbg n GLY 15 N 5.33 3.17 0.00 4.51 0.00 -1.26 -5.02 105.19 111.92 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 -1.28 3.76 -4.10 1.61 5.02 -0.75 -5.02 118.16 117.39 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 2.50 1.00 0.09 2.13 1.51 -0.99 -4.55 117.35 119.03 2bbg s TYR 17 Ca 0.00 -1.22 0.00 0.00 -1.01 0.00 0.00 57.07 54.84 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 -1.01 -0.03 0.00 -1.11 0.00 0.00 175.55 173.40 2bbg s SER 20 N 1.99 -0.34 0.30 0.00 1.04 -1.18 -2.75 113.70 112.76 2bbg s SER 20 Ca 0.01 0.65 0.26 0.00 0.48 0.00 0.00 55.95 57.34 2bbg s SER 20 Cb -0.16 0.65 0.83 0.00 0.10 0.00 0.00 66.02 67.43 2bbg s SER 20 CO -0.08 -0.13 1.75 1.55 0.98 0.00 0.00 173.24 177.31 2bbg h PRO 21 N 3.81 0.00 0.00 4.02 0.13 -1.89 -3.43 132.00 134.64 2bbg h PRO 21 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2bbg h PRO 21 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bbg h PRO 21 CO 0.14 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.42 2bbg n ILE 22 N -2.51 0.00 1.73 -3.56 3.06 -1.26 -5.00 119.36 111.81 2bbg n ILE 22 Ca 0.04 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.31 2bbg n ILE 22 Cb 0.39 0.00 0.10 0.00 0.54 0.00 0.00 39.64 40.66 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 -0.59 0.69 4.50 0.00 -1.26 -3.67 105.19 104.86 2bbg n GLY 23 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.27 1.93 0.09 1.61 2.85 -1.26 -4.50 118.16 118.62 2bbg n LYS 24 Ca 0.04 -1.11 0.00 0.00 -1.05 0.00 0.00 58.31 56.19 2bbg n LYS 24 Cb 0.08 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 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 0.33 -2.48 -3.28 5.58 4.01 -1.24 -5.08 117.16 114.99 2bbg n TYR 25 Ca 0.10 0.52 -0.27 0.00 -0.16 0.00 0.00 57.90 58.09 2bbg n TYR 25 Cb 0.36 1.44 0.02 0.00 -0.31 0.00 0.00 39.34 40.84 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 -1.90 3.02 0.31 0.00 1.01 -1.11 -4.93 120.40 116.80 2bbg s VAL 27 Ca 0.18 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.26 2bbg s VAL 27 Cb -0.02 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2bbg s VAL 27 CO 0.72 0.17 -0.04 0.00 0.00 0.00 0.00 175.10 175.95 2bbg s TYR 29 N -2.46 0.84 -0.04 0.00 1.51 -1.01 -5.00 117.35 111.19 2bbg s TYR 29 Ca 0.33 -1.12 -0.17 0.00 -1.01 0.00 0.00 57.07 55.09 2bbg s TYR 29 Cb -0.03 -0.03 -0.32 0.00 -0.11 0.00 0.00 41.96 41.47 2bbg s TYR 29 CO 0.19 -1.05 0.82 0.38 -1.11 0.00 0.00 175.55 174.77 2bbg h ASP 30 N 2.20 0.59 -3.23 2.29 2.03 -1.96 -2.62 116.42 115.72 2bbg h ASP 30 Ca -0.28 -0.92 -0.58 0.00 -0.73 0.00 0.00 57.03 54.51 2bbg h ASP 30 Cb 1.24 -0.19 -0.07 0.00 -0.83 0.00 0.00 39.33 39.48 2bbg h ASP 30 CO 0.39 1.60 0.73 -0.44 -1.03 0.00 0.00 179.24 180.49 2bbg s SER 31 N -7.22 6.96 0.40 4.15 0.01 -1.26 -4.52 113.70 112.22 2bbg s SER 31 Ca -0.14 1.14 0.17 0.00 1.31 0.00 0.00 55.95 58.43 2bbg s SER 31 Cb 0.03 -2.51 1.06 0.00 0.21 0.00 0.00 66.02 64.81 2bbg s SER 31 CO 0.86 -0.72 1.82 0.07 0.41 0.00 0.00 173.24 175.68 2bbg h LYS 32 N 7.79 0.42 -0.43 12.44 2.10 -1.94 0.92 116.57 137.87 2bbg h LYS 32 Ca -0.21 -0.03 0.02 0.00 -2.00 0.00 0.00 60.65 58.43 2bbg h LYS 32 Cb 1.07 -0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 32.28 2bbg h LYS 32 CO 0.98 0.28 0.26 0.00 -2.00 0.00 0.00 179.45 178.96 2bbg h ALA 33 N 1.61 0.54 -0.12 0.07 0.00 -1.97 0.38 119.26 119.77 2bbg h ALA 33 Ca 0.52 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.45 2bbg h ALA 33 Cb 1.26 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2bbg h ALA 33 CO -0.22 -0.05 0.12 0.82 0.00 0.00 0.00 179.25 179.91 2bbg h ILE 34 N 0.53 0.58 0.30 0.00 2.04 0.47 0.23 117.51 121.65 2bbg h ILE 34 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2bbg h ILE 34 Cb -0.01 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2bbg h ILE 34 CO -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 178.15 177.94 2bbg h ASN 36 N -0.41 -0.62 0.00 0.00 -0.73 -1.11 -2.13 115.58 110.58 2bbg h ASN 36 Ca -0.04 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.21 2bbg h ASN 36 Cb 0.30 0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.15 2bbg h ASN 36 CO 0.07 -0.28 0.00 1.17 -0.37 0.00 0.00 177.43 178.01 2bbg n LYS 37 N -5.34 0.00 0.26 6.67 0.00 0.74 -4.01 118.16 116.49 2bbg n LYS 37 Ca -0.05 0.01 0.09 0.00 0.00 0.00 0.00 58.31 58.36 2bbg n LYS 37 Cb 0.25 -0.94 0.69 0.00 0.00 0.00 0.00 35.03 35.04 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 -0.61 3.14 2.35 -0.81 -2.50 115.58 117.15 2bbg h ASN 38 Ca 0.00 0.00 0.18 0.00 -0.55 0.00 0.00 56.30 55.93 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 0.60 0.00 -1.65 0.00 0.00 177.43 176.38