#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 -2.24 8.00 -1.26 -5.05 116.55 116.00 2bbg n ASP 2 Ca 0.00 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.32 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 1.68 3.47 0.44 0.00 -1.26 -4.96 105.19 109.55 2bbg n GLY 3 Ca 0.00 0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2bbg n GLY 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bbg n LEU 4 N 0.00 0.00 -4.03 0.99 4.77 -1.26 -5.04 117.00 112.43 2bbg n LEU 4 Ca 0.00 -3.26 -0.11 0.00 -0.03 0.00 0.00 56.01 52.60 2bbg n LEU 4 Cb 0.00 1.17 -0.11 0.00 -2.33 0.00 0.00 43.42 42.15 2bbg n LEU 4 CO 0.00 -0.51 -0.39 0.00 -1.33 0.00 0.00 177.39 175.16 2bbg s TYR 6 N -1.49 0.92 0.10 0.00 -0.85 -0.91 -5.02 117.35 110.10 2bbg s TYR 6 Ca -0.12 -1.06 0.09 0.00 -0.52 0.00 0.00 57.07 55.47 2bbg s TYR 6 Cb -0.09 -0.54 -0.03 0.00 0.38 0.00 0.00 41.96 41.67 2bbg s TYR 6 CO -0.00 -0.30 -0.23 -1.83 -1.52 0.00 0.00 175.55 171.66 2bbg s GLU 7 N -3.93 1.28 0.00 -3.49 -1.05 -1.26 -2.61 118.70 107.64 2bbg s GLU 7 Ca 0.18 -1.19 0.00 0.00 -0.15 0.00 0.00 54.97 53.81 2bbg s GLU 7 Cb 0.07 -1.59 0.00 0.00 -0.44 0.00 0.00 34.13 32.16 2bbg s GLU 7 CO -0.01 0.38 0.00 0.41 0.95 0.00 0.00 175.26 176.99 2bbg n GLY 8 N 1.16 -0.25 1.03 -3.83 0.00 -1.26 -4.96 105.19 97.07 2bbg n GLY 8 Ca -0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.43 114.28 110.66 2bbg n THR 9 Ca 0.00 -0.19 0.10 0.00 -2.04 0.00 0.00 64.05 61.92 2bbg n THR 9 Cb 0.00 0.54 0.41 0.00 -1.82 0.00 0.00 70.33 69.47 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 0.09 0.34 -0.42 8.00 5.15 -1.26 -2.12 115.26 125.04 2bbg n ASN 10 Ca -0.18 0.57 0.08 0.00 -0.60 0.00 0.00 54.58 54.45 2bbg n ASN 10 Cb 0.76 -0.65 0.18 0.00 -0.53 0.00 0.00 39.78 39.55 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 -1.15 0.66 2.56 0.00 0.00 -0.90 -4.90 105.19 101.46 2bbg n GLY 12 Ca 0.19 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.18 4.67 -1.82 1.61 2.85 -1.26 -4.97 118.16 117.06 2bbg n LYS 13 Ca -0.04 -3.73 -0.42 0.00 -1.05 0.00 0.00 58.31 53.07 2bbg n LYS 13 Cb 0.22 -2.62 -0.03 0.00 -0.65 0.00 0.00 35.03 31.95 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 -1.66 3.28 0.00 0.58 1.01 -1.26 -2.06 120.40 120.29 2bbg s VAL 14 Ca 0.49 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2bbg s VAL 14 Cb 0.17 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2bbg s VAL 14 CO -0.09 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2bbg n GLY 15 N 4.73 2.50 0.00 4.51 0.00 -1.26 -5.06 105.19 110.60 2bbg n GLY 15 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.68 3.95 -4.10 1.61 5.02 -0.87 -5.03 118.16 118.07 2bbg n LYS 16 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2bbg n LYS 16 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 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 2.05 0.75 0.18 2.13 1.51 -1.03 -4.45 117.35 118.49 2bbg s TYR 17 Ca 0.00 -1.04 0.02 0.00 -1.01 0.00 0.00 57.07 55.04 2bbg s TYR 17 Cb 0.00 -0.17 -0.05 0.00 -0.11 0.00 0.00 41.96 41.64 2bbg s TYR 17 CO 0.00 -0.83 -0.01 0.00 -1.11 0.00 0.00 175.55 173.60 2bbg s SER 20 N 1.83 -0.53 0.00 0.00 1.04 -1.19 -2.69 113.70 112.16 2bbg s SER 20 Ca 0.03 1.01 0.26 0.00 0.48 0.00 0.00 55.95 57.74 2bbg s SER 20 Cb -0.14 1.02 1.47 0.00 0.10 0.00 0.00 66.02 68.48 2bbg s SER 20 CO -0.07 -0.18 1.90 -0.81 0.98 0.00 0.00 173.24 175.05 2bbg n PRO 21 N 2.30 0.67 -0.12 4.02 -0.04 -1.26 -3.97 135.00 136.59 2bbg n PRO 21 Ca -0.13 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2bbg n PRO 21 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.10 0.00 -1.02 0.52 3.06 -1.26 -4.97 119.36 114.59 2bbg n ILE 22 Ca 0.17 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.41 2bbg n ILE 22 Cb 0.13 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.30 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 0.46 0.13 4.50 0.00 -1.26 -4.89 105.19 104.13 2bbg n GLY 23 Ca 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 0.65 0.31 0.06 1.61 2.10 -1.93 -3.36 116.57 116.00 2bbg h LYS 24 Ca -0.02 -0.52 -0.28 0.00 -2.00 0.00 0.00 60.65 57.83 2bbg h LYS 24 Cb 0.22 0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.72 2bbg h LYS 24 CO 0.02 1.19 -1.46 1.88 -2.00 0.00 0.00 179.45 179.08 2bbg h TYR 25 N 0.08 0.24 -6.61 0.07 0.05 -1.90 -3.49 116.97 105.42 2bbg h TYR 25 Ca -0.30 -0.18 -0.42 0.00 0.05 0.00 0.00 58.73 57.87 2bbg h TYR 25 Cb 2.06 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 39.80 2bbg h TYR 25 CO 0.08 1.22 -1.14 0.00 -1.05 0.00 0.00 178.16 177.26 2bbg s VAL 27 N -2.17 3.21 0.34 0.00 1.01 -1.10 -4.91 120.40 116.78 2bbg s VAL 27 Ca 0.21 -1.37 0.09 0.00 0.00 0.00 0.00 61.98 60.91 2bbg s VAL 27 Cb -0.02 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2bbg s VAL 27 CO 0.88 -0.17 0.00 0.00 0.00 0.00 0.00 175.10 175.82 2bbg s TYR 29 N -2.52 0.78 -0.04 0.00 1.51 -1.03 -5.01 117.35 111.03 2bbg s TYR 29 Ca 0.35 -1.11 -0.17 0.00 -1.01 0.00 0.00 57.07 55.13 2bbg s TYR 29 Cb -0.00 0.11 -0.31 0.00 -0.11 0.00 0.00 41.96 41.65 2bbg s TYR 29 CO 0.19 -1.17 0.79 0.38 -1.11 0.00 0.00 175.55 174.63 2bbg h ASP 30 N 2.13 0.57 -3.18 2.29 2.03 -1.96 -2.72 116.42 115.58 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 -0.19 -0.07 0.00 -0.83 0.00 0.00 39.33 39.49 2bbg h ASP 30 CO 0.39 1.61 0.74 -0.44 -1.03 0.00 0.00 179.24 180.51 2bbg s SER 31 N -7.21 7.00 0.38 4.15 0.01 -1.26 -4.47 113.70 112.31 2bbg s SER 31 Ca -0.14 1.22 0.15 0.00 1.31 0.00 0.00 55.95 58.48 2bbg s SER 31 Cb 0.03 -2.52 0.99 0.00 0.21 0.00 0.00 66.02 64.74 2bbg s SER 31 CO 0.85 -0.69 1.82 0.07 0.41 0.00 0.00 173.24 175.69 2bbg h LYS 32 N 7.67 0.49 -0.47 12.44 2.10 -1.94 0.89 116.57 137.75 2bbg h LYS 32 Ca -0.20 -0.03 0.02 0.00 -2.00 0.00 0.00 60.65 58.44 2bbg h LYS 32 Cb 1.07 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 32.25 2bbg h LYS 32 CO 0.97 0.33 0.28 0.00 -2.00 0.00 0.00 179.45 179.02 2bbg h ALA 33 N 1.62 0.60 -0.08 0.07 0.00 -1.97 0.11 119.26 119.60 2bbg h ALA 33 Ca 0.53 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.45 2bbg h ALA 33 Cb 1.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bbg h ALA 33 CO -0.25 -0.04 0.09 0.82 0.00 0.00 0.00 179.25 179.87 2bbg h ILE 34 N 0.55 0.51 0.31 0.00 2.04 0.41 0.19 117.51 121.52 2bbg h ILE 34 Ca 0.19 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 2bbg h ILE 34 Cb 0.02 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2bbg h ILE 34 CO -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 177.91 2bbg h ASN 36 N -0.43 -0.75 0.00 0.00 4.21 -1.12 -2.18 115.58 115.31 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 0.32 0.30 0.00 0.00 -1.12 0.00 0.00 38.32 37.82 2bbg h ASN 36 CO 0.07 -0.34 0.00 1.17 -1.29 0.00 0.00 177.43 177.04 2bbg n LYS 37 N -5.38 0.00 0.26 0.81 0.00 0.61 -4.03 118.16 110.44 2bbg n LYS 37 Ca -0.06 0.03 0.09 0.00 0.00 0.00 0.00 58.31 58.37 2bbg n LYS 37 Cb 0.29 -0.96 0.69 0.00 0.00 0.00 0.00 35.03 35.05 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 -0.63 3.14 2.35 -0.80 -2.63 115.58 117.01 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 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2bbg h ASN 38 CO 0.00 0.03 0.64 0.00 -1.65 0.00 0.00 177.43 176.45