#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 0.21 0.00 1.67 1.01 -1.26 -5.02 116.67 113.28 2bbg s ASP 2 Ca 0.00 -1.15 0.00 0.00 0.71 0.00 0.00 52.55 52.11 2bbg s ASP 2 Cb 0.00 0.75 0.00 0.00 1.01 0.00 0.00 42.92 44.68 2bbg s ASP 2 CO 0.00 -1.48 0.00 0.61 0.21 0.00 0.00 175.17 174.51 2bbg n GLY 3 N -0.51 -1.20 3.46 0.21 0.00 -1.26 -4.78 105.19 101.11 2bbg n GLY 3 Ca -0.04 -1.08 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 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 1.93 -0.07 0.99 1.43 -1.26 -4.97 118.68 116.73 2bbg s LEU 4 Ca 0.00 -1.68 0.03 0.00 -1.03 0.00 0.00 54.13 51.44 2bbg s LEU 4 Cb 0.00 0.03 -0.02 0.00 0.03 0.00 0.00 46.19 46.23 2bbg s LEU 4 CO 0.00 -0.96 -0.14 0.00 0.23 0.00 0.00 176.35 175.48 2bbg s TYR 6 N -0.49 0.85 0.12 0.00 -0.85 -0.83 -5.02 117.35 111.13 2bbg s TYR 6 Ca 0.06 -1.09 0.09 0.00 -0.52 0.00 0.00 57.07 55.62 2bbg s TYR 6 Cb -0.12 -0.51 -0.04 0.00 0.38 0.00 0.00 41.96 41.67 2bbg s TYR 6 CO 0.02 -0.36 -0.23 -1.83 -1.52 0.00 0.00 175.55 171.63 2bbg s GLU 7 N -3.95 1.26 0.00 -3.49 -1.05 -1.26 -2.58 118.70 107.62 2bbg s GLU 7 Ca 0.18 -1.27 0.00 0.00 -0.15 0.00 0.00 54.97 53.72 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 -0.02 0.36 0.00 0.41 0.95 0.00 0.00 175.26 176.97 2bbg n GLY 8 N 0.89 -0.26 0.76 -3.83 0.00 -1.26 -4.97 105.19 96.52 2bbg n GLY 8 Ca -0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 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 0.54 2.61 -1.04 -1.26 -4.33 114.28 110.80 2bbg n THR 9 Ca 0.00 -0.11 0.12 0.00 -2.04 0.00 0.00 64.05 62.02 2bbg n THR 9 Cb 0.00 0.34 0.45 0.00 -1.82 0.00 0.00 70.33 69.30 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 0.51 -0.36 8.00 5.15 -1.26 -2.77 115.26 124.58 2bbg n ASN 10 Ca -0.08 0.59 0.08 0.00 -0.60 0.00 0.00 54.58 54.57 2bbg n ASN 10 Cb 0.66 -0.72 0.16 0.00 -0.53 0.00 0.00 39.78 39.36 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 -1.19 0.78 2.40 0.00 0.00 -1.12 -4.88 105.19 101.18 2bbg n GLY 12 Ca 0.16 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.37 3.22 -1.93 1.61 2.85 -1.26 -4.92 118.16 115.35 2bbg n LYS 13 Ca -0.05 -2.53 -0.42 0.00 -1.05 0.00 0.00 58.31 54.26 2bbg n LYS 13 Cb 0.24 -2.35 -0.03 0.00 -0.65 0.00 0.00 35.03 32.24 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 -1.03 3.38 0.00 0.58 1.01 -1.26 -1.78 120.40 121.30 2bbg s VAL 14 Ca 0.59 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.94 2bbg s VAL 14 Cb 0.29 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2bbg s VAL 14 CO -0.13 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.19 2bbg n GLY 15 N 5.52 3.16 0.00 4.51 0.00 -1.26 -5.03 105.19 112.09 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 -1.28 3.72 -4.11 1.61 5.02 -0.74 -5.04 118.16 117.34 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 2.83 1.03 0.11 2.13 1.51 -1.02 -4.56 117.35 119.39 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 -0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.63 2bbg s TYR 17 CO 0.00 -1.00 -0.03 0.00 -1.11 0.00 0.00 175.55 173.41 2bbg s SER 20 N 1.87 -0.31 0.00 0.00 1.04 -1.12 -2.79 113.70 112.39 2bbg s SER 20 Ca 0.03 0.59 0.27 0.00 0.48 0.00 0.00 55.95 57.32 2bbg s SER 20 Cb -0.17 0.60 1.27 0.00 0.10 0.00 0.00 66.02 67.83 2bbg s SER 20 CO -0.15 -0.10 1.90 -0.81 0.98 0.00 0.00 173.24 175.06 2bbg n PRO 21 N 1.99 0.21 -1.12 4.02 -0.04 -1.26 -4.65 135.00 134.15 2bbg n PRO 21 Ca -0.12 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 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 -1.38 0.00 1.08 0.52 3.06 -1.26 -5.01 119.36 116.36 2bbg n ILE 22 Ca 0.10 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.38 2bbg n ILE 22 Cb 0.26 0.00 0.10 0.00 0.54 0.00 0.00 39.64 40.54 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 0.56 0.12 4.50 0.00 -1.26 -3.90 105.19 105.21 2bbg n GLY 23 Ca 0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 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 1.17 0.26 0.00 1.61 2.10 -1.97 -3.40 116.57 116.35 2bbg h LYS 24 Ca 0.00 -0.44 -0.17 0.00 -2.00 0.00 0.00 60.65 58.04 2bbg h LYS 24 Cb 0.47 0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 31.94 2bbg h LYS 24 CO 0.04 1.21 -0.93 1.88 -2.00 0.00 0.00 179.45 179.65 2bbg h TYR 25 N -0.35 0.00 -6.13 0.07 0.05 -1.92 -3.49 116.97 105.20 2bbg h TYR 25 Ca -0.24 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.17 2bbg h TYR 25 Cb 1.70 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.45 2bbg h TYR 25 CO 0.15 1.27 -0.95 0.00 -1.05 0.00 0.00 178.16 177.59 2bbg s VAL 27 N -2.11 3.02 0.30 0.00 1.01 -1.12 -4.92 120.40 116.57 2bbg s VAL 27 Ca 0.14 -1.26 0.10 0.00 0.00 0.00 0.00 61.98 60.96 2bbg s VAL 27 Cb -0.01 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2bbg s VAL 27 CO 0.72 -0.02 -0.06 0.00 0.00 0.00 0.00 175.10 175.74 2bbg s TYR 29 N -2.45 0.76 -0.03 0.00 1.51 -1.02 -5.00 117.35 111.13 2bbg s TYR 29 Ca 0.32 -1.08 -0.17 0.00 -1.01 0.00 0.00 57.07 55.14 2bbg s TYR 29 Cb -0.04 0.08 -0.32 0.00 -0.11 0.00 0.00 41.96 41.57 2bbg s TYR 29 CO 0.18 -1.13 0.83 0.38 -1.11 0.00 0.00 175.55 174.71 2bbg h ASP 30 N 2.16 0.63 -3.39 2.29 2.03 -1.96 -2.69 116.42 115.48 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 -0.20 -0.07 0.00 -0.83 0.00 0.00 39.33 39.47 2bbg h ASP 30 CO 0.39 1.63 0.78 -0.44 -1.03 0.00 0.00 179.24 180.57 2bbg s SER 31 N -7.28 6.84 0.42 4.15 0.01 -1.26 -4.54 113.70 112.04 2bbg s SER 31 Ca -0.13 0.89 0.20 0.00 1.31 0.00 0.00 55.95 58.22 2bbg s SER 31 Cb 0.04 -2.52 1.15 0.00 0.21 0.00 0.00 66.02 64.89 2bbg s SER 31 CO 0.87 -0.90 1.80 0.07 0.41 0.00 0.00 173.24 175.49 2bbg h LYS 32 N 8.27 0.34 -0.40 12.44 2.10 -1.94 1.23 116.57 138.60 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 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.29 2bbg h LYS 32 CO 1.02 0.23 0.23 0.00 -2.00 0.00 0.00 179.45 178.93 2bbg h ALA 33 N 1.60 0.51 -0.15 0.07 0.00 -1.97 0.10 119.26 119.42 2bbg h ALA 33 Ca 0.56 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.50 2bbg h ALA 33 Cb 1.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2bbg h ALA 33 CO -0.23 -0.11 0.16 0.82 0.00 0.00 0.00 179.25 179.89 2bbg h ILE 34 N 0.47 0.51 0.34 0.00 2.04 0.11 0.24 117.51 121.22 2bbg h ILE 34 Ca 0.16 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2bbg h ILE 34 Cb 0.02 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2bbg h ILE 34 CO -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 178.15 177.90 2bbg h ASN 36 N -0.47 -0.68 0.00 0.00 -1.24 -1.08 -2.28 115.58 109.84 2bbg h ASN 36 Ca -0.05 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2bbg h ASN 36 Cb 0.35 0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.65 2bbg h ASN 36 CO 0.08 -0.33 0.00 1.17 -1.29 0.00 0.00 177.43 177.05 2bbg n LYS 37 N -5.36 0.00 0.25 6.67 0.00 0.76 -3.98 118.16 116.49 2bbg n LYS 37 Ca -0.07 0.04 0.08 0.00 0.00 0.00 0.00 58.31 58.36 2bbg n LYS 37 Cb 0.27 -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 0.00 -0.90 3.14 2.35 -0.89 -2.66 115.58 116.62 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 0.05 0.65 0.00 -1.65 0.00 0.00 177.43 176.48