#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 6.86 0.00 -1.12 1.01 -1.26 -4.96 116.67 117.21 2bbg s ASP 2 Ca 0.00 1.02 0.00 0.00 0.71 0.00 0.00 52.55 54.28 2bbg s ASP 2 Cb 0.00 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2bbg s ASP 2 CO 0.00 -0.62 0.00 0.61 0.21 0.00 0.00 175.17 175.37 2bbg n GLY 3 N 3.78 2.57 3.48 0.21 0.00 -1.26 -5.01 105.19 108.96 2bbg n GLY 3 Ca 0.07 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 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 0.01 0.99 1.43 -1.26 -5.07 118.68 116.73 2bbg s LEU 4 Ca 0.00 -1.73 -0.08 0.00 -1.03 0.00 0.00 54.13 51.29 2bbg s LEU 4 Cb 0.00 0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.26 2bbg s LEU 4 CO 0.00 -0.99 0.16 0.00 0.23 0.00 0.00 176.35 175.75 2bbg s TYR 6 N -1.55 0.85 0.13 0.00 -0.85 -0.94 -5.03 117.35 109.96 2bbg s TYR 6 Ca -0.13 -1.11 0.09 0.00 -0.52 0.00 0.00 57.07 55.40 2bbg s TYR 6 Cb -0.06 -0.51 -0.04 0.00 0.38 0.00 0.00 41.96 41.73 2bbg s TYR 6 CO 0.01 -0.37 -0.22 -1.83 -1.52 0.00 0.00 175.55 171.62 2bbg s GLU 7 N -3.96 1.27 0.00 -3.49 -1.05 -1.26 -2.62 118.70 107.59 2bbg s GLU 7 Ca 0.18 -1.30 0.00 0.00 -0.15 0.00 0.00 54.97 53.70 2bbg s GLU 7 Cb 0.07 -1.57 0.00 0.00 -0.44 0.00 0.00 34.13 32.19 2bbg s GLU 7 CO -0.02 0.36 0.00 0.41 0.95 0.00 0.00 175.26 176.96 2bbg n GLY 8 N 0.79 -0.21 0.73 -3.83 0.00 -1.26 -4.97 105.19 96.44 2bbg n GLY 8 Ca -0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 0.52 2.61 -1.04 -1.26 -4.32 114.28 110.79 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 0.31 0.46 0.00 -1.82 0.00 0.00 70.33 69.28 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 0.60 -0.33 8.00 5.15 -1.26 -2.80 115.26 124.67 2bbg n ASN 10 Ca -0.07 0.61 0.08 0.00 -0.60 0.00 0.00 54.58 54.60 2bbg n ASN 10 Cb 0.65 -0.75 0.16 0.00 -0.53 0.00 0.00 39.78 39.31 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 -1.23 0.83 2.38 0.00 0.00 -1.12 -4.88 105.19 101.17 2bbg n GLY 12 Ca 0.17 -0.50 -0.28 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 -2.43 2.90 -1.94 1.61 2.85 -1.26 -4.92 118.16 114.96 2bbg n LYS 13 Ca -0.06 -2.33 -0.43 0.00 -1.05 0.00 0.00 58.31 54.44 2bbg n LYS 13 Cb 0.25 -2.27 -0.03 0.00 -0.65 0.00 0.00 35.03 32.33 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 -1.10 3.42 0.00 0.58 1.01 -1.26 -1.84 120.40 121.21 2bbg s VAL 14 Ca 0.60 0.43 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2bbg s VAL 14 Cb 0.31 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2bbg s VAL 14 CO -0.14 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.24 2bbg n GLY 15 N 5.37 3.04 0.00 4.51 0.00 -1.26 -5.03 105.19 111.83 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 -1.16 3.57 -4.12 1.61 5.02 -0.77 -5.03 118.16 117.28 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 2.87 1.03 0.10 2.13 1.51 -1.02 -4.55 117.35 119.42 2bbg s TYR 17 Ca 0.00 -1.24 0.01 0.00 -1.01 0.00 0.00 57.07 54.83 2bbg s TYR 17 Cb 0.00 -0.22 -0.04 0.00 -0.11 0.00 0.00 41.96 41.59 2bbg s TYR 17 CO 0.00 -0.96 -0.03 0.00 -1.11 0.00 0.00 175.55 173.45 2bbg s SER 20 N 1.10 -0.75 0.00 0.00 1.04 -1.25 -2.74 113.70 111.10 2bbg s SER 20 Ca -0.08 1.10 0.27 0.00 0.48 0.00 0.00 55.95 57.72 2bbg s SER 20 Cb -0.14 1.62 1.63 0.00 0.10 0.00 0.00 66.02 69.23 2bbg s SER 20 CO -0.01 -0.16 2.04 -0.81 0.98 0.00 0.00 173.24 175.28 2bbg n PRO 21 N 4.58 0.98 -0.05 4.02 -0.04 -1.26 -4.00 135.00 139.23 2bbg n PRO 21 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2bbg n PRO 21 Cb 0.54 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.93 0.00 -1.02 0.52 3.06 -1.26 -4.97 119.36 114.75 2bbg n ILE 22 Ca 0.21 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.45 2bbg n ILE 22 Cb 0.09 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.27 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 0.45 0.11 4.50 0.00 -1.26 -4.89 105.19 104.10 2bbg n GLY 23 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 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 0.69 0.18 0.17 1.61 2.10 -1.93 -3.39 116.57 116.01 2bbg h LYS 24 Ca -0.01 -0.31 -0.33 0.00 -2.00 0.00 0.00 60.65 58.00 2bbg h LYS 24 Cb 0.20 0.12 0.01 0.00 -0.90 0.00 0.00 32.23 31.66 2bbg h LYS 24 CO 0.02 0.97 -1.61 1.88 -2.00 0.00 0.00 179.45 178.71 2bbg h TYR 25 N 0.05 0.67 -6.69 0.07 0.05 -1.90 -3.49 116.97 105.73 2bbg h TYR 25 Ca -0.31 -0.49 -0.48 0.00 0.05 0.00 0.00 58.73 57.49 2bbg h TYR 25 Cb 2.02 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.73 2bbg h TYR 25 CO 0.05 1.63 -1.01 0.00 -1.05 0.00 0.00 178.16 177.77 2bbg s VAL 27 N -3.11 2.94 0.30 0.00 1.01 -1.11 -4.93 120.40 115.50 2bbg s VAL 27 Ca 0.12 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.31 2bbg s VAL 27 Cb -0.06 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2bbg s VAL 27 CO 0.90 0.28 -0.06 0.00 0.00 0.00 0.00 175.10 176.22 2bbg s TYR 29 N -2.45 0.76 -0.00 0.00 1.51 -1.00 -5.00 117.35 111.16 2bbg s TYR 29 Ca 0.32 -1.06 -0.16 0.00 -1.01 0.00 0.00 57.07 55.16 2bbg s TYR 29 Cb -0.04 0.03 -0.34 0.00 -0.11 0.00 0.00 41.96 41.50 2bbg s TYR 29 CO 0.18 -1.06 0.89 0.38 -1.11 0.00 0.00 175.55 174.83 2bbg h ASP 30 N 2.20 0.74 -3.48 2.29 3.04 -1.96 -2.69 116.42 116.56 2bbg h ASP 30 Ca -0.28 -0.93 -0.57 0.00 -3.24 0.00 0.00 57.03 52.01 2bbg h ASP 30 Cb 1.25 -0.24 -0.07 0.00 -1.04 0.00 0.00 39.33 39.22 2bbg h ASP 30 CO 0.39 1.69 0.80 -0.44 -2.04 0.00 0.00 179.24 179.64 2bbg s SER 31 N -7.43 6.77 0.43 4.15 0.01 -1.26 -4.58 113.70 111.78 2bbg s SER 31 Ca -0.12 0.73 0.21 0.00 1.31 0.00 0.00 55.95 58.09 2bbg s SER 31 Cb 0.04 -2.52 1.18 0.00 0.21 0.00 0.00 66.02 64.93 2bbg s SER 31 CO 0.91 -0.99 1.79 0.07 0.41 0.00 0.00 173.24 175.43 2bbg h LYS 32 N 8.55 0.31 -0.42 12.44 2.10 -1.95 1.35 116.57 138.95 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 1.05 0.21 0.23 0.00 -2.00 0.00 0.00 179.45 178.94 2bbg h ALA 33 N 1.59 0.53 -0.16 0.07 0.00 -1.97 0.12 119.26 119.44 2bbg h ALA 33 Ca 0.57 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.52 2bbg h ALA 33 Cb 1.57 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2bbg h ALA 33 CO -0.23 -0.11 0.18 0.82 0.00 0.00 0.00 179.25 179.91 2bbg h ILE 34 N 0.47 0.49 0.25 0.00 2.04 0.14 0.26 117.51 121.17 2bbg h ILE 34 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 2bbg h ILE 34 Cb 0.04 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2bbg h ILE 34 CO -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 177.93 2bbg h ASN 36 N -0.36 -0.72 0.00 0.00 2.35 -1.07 -2.03 115.58 113.76 2bbg h ASN 36 Ca -0.03 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2bbg h ASN 36 Cb 0.26 0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2bbg h ASN 36 CO 0.06 -0.32 0.00 1.17 -1.65 0.00 0.00 177.43 176.69 2bbg n LYS 37 N -5.37 0.00 0.23 0.81 0.00 0.85 -3.98 118.16 110.70 2bbg n LYS 37 Ca -0.05 0.04 0.07 0.00 0.00 0.00 0.00 58.31 58.38 2bbg n LYS 37 Cb 0.28 -1.00 0.61 0.00 0.00 0.00 0.00 35.03 34.92 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 0.05 -0.79 3.14 2.35 -0.90 -2.56 115.58 116.87 2bbg h ASN 38 Ca 0.00 -0.00 0.23 0.00 -0.55 0.00 0.00 56.30 55.98 2bbg h ASN 38 Cb 0.00 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2bbg h ASN 38 CO 0.00 0.05 0.62 0.00 -1.65 0.00 0.00 177.43 176.45