#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 -4.81 116.55 117.36 2bbg n ASP 2 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 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 5.00 -0.73 3.46 0.44 0.00 -1.26 -5.01 105.19 107.09 2bbg n GLY 3 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 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 1.92 0.00 0.99 1.43 -1.26 -5.07 118.68 116.69 2bbg s LEU 4 Ca 0.00 -1.73 -0.10 0.00 -1.03 0.00 0.00 54.13 51.27 2bbg s LEU 4 Cb 0.00 0.11 0.01 0.00 0.03 0.00 0.00 46.19 46.33 2bbg s LEU 4 CO 0.00 -1.00 0.19 0.00 0.23 0.00 0.00 176.35 175.77 2bbg s TYR 6 N -1.47 0.87 0.16 0.00 1.13 -0.93 -5.03 117.35 112.08 2bbg s TYR 6 Ca -0.14 -1.11 0.10 0.00 -1.41 0.00 0.00 57.07 54.51 2bbg s TYR 6 Cb -0.06 -0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 40.24 2bbg s TYR 6 CO 0.02 -0.37 -0.21 -1.83 -2.51 0.00 0.00 175.55 170.65 2bbg s GLU 7 N -3.96 1.34 0.00 -3.49 -1.05 -1.26 -2.60 118.70 107.67 2bbg s GLU 7 Ca 0.19 -1.40 0.00 0.00 -0.15 0.00 0.00 54.97 53.60 2bbg s GLU 7 Cb 0.07 -1.55 0.00 0.00 -0.44 0.00 0.00 34.13 32.21 2bbg s GLU 7 CO -0.01 0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.94 2bbg n GLY 8 N 0.45 -0.17 0.53 -3.83 0.00 -1.26 -4.96 105.19 95.95 2bbg n GLY 8 Ca -0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.76 2.61 -1.04 -1.26 -4.41 114.28 110.94 2bbg n THR 9 Ca 0.00 -0.01 0.10 0.00 -2.04 0.00 0.00 64.05 62.10 2bbg n THR 9 Cb 0.00 0.16 0.47 0.00 -1.82 0.00 0.00 70.33 69.14 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 0.01 0.00 -0.42 8.00 5.15 -1.26 -2.92 115.26 123.82 2bbg n ASN 10 Ca -0.01 0.47 0.07 0.00 -0.60 0.00 0.00 54.58 54.51 2bbg n ASN 10 Cb 0.57 -0.49 0.13 0.00 -0.53 0.00 0.00 39.78 39.46 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 -0.99 0.95 2.37 0.00 0.00 -1.15 -4.87 105.19 101.50 2bbg n GLY 12 Ca 0.14 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.52 2.55 -1.93 1.61 2.85 -1.26 -4.92 118.16 114.54 2bbg n LYS 13 Ca -0.08 -2.14 -0.43 0.00 -1.05 0.00 0.00 58.31 54.61 2bbg n LYS 13 Cb 0.28 -2.18 -0.03 0.00 -0.65 0.00 0.00 35.03 32.46 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 -1.28 3.40 0.00 0.58 1.01 -1.26 -1.77 120.40 121.07 2bbg s VAL 14 Ca 0.61 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2bbg s VAL 14 Cb 0.35 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2bbg s VAL 14 CO -0.16 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.20 2bbg n GLY 15 N 5.48 3.25 0.00 4.51 0.00 -1.26 -5.02 105.19 112.15 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 -1.53 3.16 -4.14 1.61 5.02 -0.73 -5.03 118.16 116.52 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 -0.06 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 2.82 1.19 0.10 2.13 1.51 -1.03 -4.61 117.35 119.46 2bbg s TYR 17 Ca 0.00 -1.35 0.01 0.00 -1.01 0.00 0.00 57.07 54.72 2bbg s TYR 17 Cb 0.00 -0.25 -0.04 0.00 -0.11 0.00 0.00 41.96 41.56 2bbg s TYR 17 CO 0.00 -1.03 -0.04 0.00 -1.11 0.00 0.00 175.55 173.38 2bbg s SER 20 N 1.40 -0.64 -0.06 0.00 1.04 -1.26 -2.71 113.70 111.47 2bbg s SER 20 Ca -0.04 0.98 -0.08 0.00 0.48 0.00 0.00 55.95 57.28 2bbg s SER 20 Cb -0.13 1.41 -0.05 0.00 0.10 0.00 0.00 66.02 67.36 2bbg s SER 20 CO -0.03 -0.15 0.36 1.55 0.98 0.00 0.00 173.24 175.96 2bbg h PRO 21 N 6.66 -0.29 -0.01 4.02 0.13 -1.97 -3.28 132.00 137.26 2bbg h PRO 21 Ca -0.25 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2bbg h PRO 21 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2bbg h PRO 21 CO 0.16 -0.19 -0.01 1.51 -0.23 0.00 0.00 178.00 179.24 2bbg n ILE 22 N -4.75 0.00 -1.03 -3.56 3.06 -1.26 -4.87 119.36 106.95 2bbg n ILE 22 Ca -0.04 -0.11 -0.01 0.00 -2.50 0.00 0.00 62.75 60.09 2bbg n ILE 22 Cb 0.12 -0.05 -0.00 0.00 0.54 0.00 0.00 39.64 40.24 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 1.10 0.49 0.10 4.50 0.00 -1.24 -4.90 105.19 105.25 2bbg n GLY 23 Ca 0.21 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 0.56 0.00 0.15 1.61 2.10 -1.89 -3.37 116.57 115.72 2bbg h LYS 24 Ca -0.02 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.31 2bbg h LYS 24 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2bbg h LYS 24 CO 0.03 0.26 -1.55 1.88 -2.00 0.00 0.00 179.45 178.08 2bbg h TYR 25 N 0.00 0.58 -6.66 0.07 0.05 -1.90 -3.49 116.97 105.62 2bbg h TYR 25 Ca -0.14 -0.43 -0.46 0.00 0.05 0.00 0.00 58.73 57.76 2bbg h TYR 25 Cb 1.52 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.24 2bbg h TYR 25 CO 0.00 1.46 -1.04 0.00 -1.05 0.00 0.00 178.16 177.53 2bbg s VAL 27 N -2.93 2.87 0.30 0.00 1.01 -1.10 -4.93 120.40 115.62 2bbg s VAL 27 Ca 0.02 -0.76 0.10 0.00 0.00 0.00 0.00 61.98 61.34 2bbg s VAL 27 Cb -0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2bbg s VAL 27 CO 0.89 0.40 -0.05 0.00 0.00 0.00 0.00 175.10 176.34 2bbg s TYR 29 N -2.45 0.86 -0.04 0.00 1.51 -1.01 -5.00 117.35 111.22 2bbg s TYR 29 Ca 0.32 -1.13 -0.18 0.00 -1.01 0.00 0.00 57.07 55.07 2bbg s TYR 29 Cb -0.04 -0.03 -0.32 0.00 -0.11 0.00 0.00 41.96 41.46 2bbg s TYR 29 CO 0.18 -1.06 0.82 0.38 -1.11 0.00 0.00 175.55 174.77 2bbg h ASP 30 N 2.20 0.58 -3.43 2.29 2.03 -1.96 -2.73 116.42 115.39 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 -0.19 -0.07 0.00 -0.83 0.00 0.00 39.33 39.48 2bbg h ASP 30 CO 0.39 1.58 0.79 -0.44 -1.03 0.00 0.00 179.24 180.54 2bbg s SER 31 N -7.20 6.81 0.42 4.15 0.01 -1.26 -4.56 113.70 112.07 2bbg s SER 31 Ca -0.14 0.82 0.21 0.00 1.31 0.00 0.00 55.95 58.14 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 0.85 -0.94 1.79 0.07 0.41 0.00 0.00 173.24 175.42 2bbg h LYS 32 N 8.40 0.33 -0.42 12.44 2.10 -1.95 1.30 116.57 138.77 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 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.29 2bbg h LYS 32 CO 1.04 0.22 0.24 0.00 -2.00 0.00 0.00 179.45 178.94 2bbg h ALA 33 N 1.59 0.53 -0.18 0.07 0.00 -1.97 0.93 119.26 120.24 2bbg h ALA 33 Ca 0.57 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.53 2bbg h ALA 33 Cb 1.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2bbg h ALA 33 CO -0.24 -0.10 0.18 0.82 0.00 0.00 0.00 179.25 179.92 2bbg h ILE 34 N 0.48 0.54 0.39 0.00 2.04 0.13 0.20 117.51 121.29 2bbg h ILE 34 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2bbg h ILE 34 Cb 0.03 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2bbg h ILE 34 CO -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 178.15 177.87 2bbg h ASN 36 N -0.54 -0.70 0.00 0.00 -0.73 -1.07 -2.44 115.58 110.10 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 0.40 0.27 0.00 0.00 0.27 0.00 0.00 38.32 39.26 2bbg h ASN 36 CO 0.09 -0.33 0.00 1.17 -0.37 0.00 0.00 177.43 177.98 2bbg n LYS 37 N -5.37 0.00 0.27 6.67 0.00 0.61 -4.07 118.16 116.27 2bbg n LYS 37 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.35 2bbg n LYS 37 Cb 0.28 -0.92 0.70 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 -0.91 3.14 2.35 -0.84 -2.78 115.58 116.54 2bbg h ASN 38 Ca 0.00 0.00 0.26 0.00 -0.55 0.00 0.00 56.30 56.01 2bbg h ASN 38 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2bbg h ASN 38 CO 0.00 0.04 0.78 0.00 -1.65 0.00 0.00 177.43 176.59