#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 -0.00 0.00 1.67 1.01 -1.26 -4.32 116.67 113.77 2bbg s ASP 2 Ca 0.00 -0.94 0.00 0.00 0.71 0.00 0.00 52.55 52.32 2bbg s ASP 2 Cb 0.00 0.69 0.00 0.00 1.01 0.00 0.00 42.92 44.62 2bbg s ASP 2 CO 0.00 -1.33 0.00 0.61 0.21 0.00 0.00 175.17 174.66 2bbg n GLY 3 N -0.46 -0.44 3.46 0.21 0.00 -1.26 -4.69 105.19 102.02 2bbg n GLY 3 Ca -0.03 0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.03 0.99 1.43 -1.26 -5.00 118.68 116.73 2bbg s LEU 4 Ca 0.00 -1.73 0.06 0.00 -1.03 0.00 0.00 54.13 51.43 2bbg s LEU 4 Cb 0.00 0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.30 2bbg s LEU 4 CO 0.00 -1.00 -0.22 0.00 0.23 0.00 0.00 176.35 175.37 2bbg s TYR 6 N -0.32 1.00 0.14 0.00 -0.85 -0.91 -5.03 117.35 111.38 2bbg s TYR 6 Ca 0.03 -1.15 0.10 0.00 -0.52 0.00 0.00 57.07 55.53 2bbg s TYR 6 Cb -0.10 -0.57 -0.04 0.00 0.38 0.00 0.00 41.96 41.63 2bbg s TYR 6 CO 0.01 -0.40 -0.22 -1.83 -1.52 0.00 0.00 175.55 171.59 2bbg s GLU 7 N -4.00 1.30 0.00 -3.49 -1.05 -1.26 -2.59 118.70 107.61 2bbg s GLU 7 Ca 0.24 -1.34 0.00 0.00 -0.15 0.00 0.00 54.97 53.72 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 0.03 0.35 0.00 0.41 0.95 0.00 0.00 175.26 177.00 2bbg n GLY 8 N 0.69 -0.26 0.71 -3.83 0.00 -1.26 -4.97 105.19 96.27 2bbg n GLY 8 Ca -0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 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 0.60 2.61 -1.04 -1.26 -4.32 114.28 110.86 2bbg n THR 9 Ca 0.00 -0.08 0.11 0.00 -2.04 0.00 0.00 64.05 62.04 2bbg n THR 9 Cb 0.00 0.29 0.45 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 0.35 -0.48 8.00 5.15 -1.26 -2.87 115.26 124.19 2bbg n ASN 10 Ca -0.07 0.56 0.07 0.00 -0.60 0.00 0.00 54.58 54.55 2bbg n ASN 10 Cb 0.63 -0.65 0.15 0.00 -0.53 0.00 0.00 39.78 39.39 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 -1.00 0.77 2.40 0.00 0.00 -1.14 -4.88 105.19 101.34 2bbg n GLY 12 Ca 0.15 -0.47 -0.30 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 -2.36 3.18 -1.93 1.61 2.85 -1.26 -4.92 118.16 115.33 2bbg n LYS 13 Ca -0.05 -2.49 -0.42 0.00 -1.05 0.00 0.00 58.31 54.29 2bbg n LYS 13 Cb 0.24 -2.34 -0.03 0.00 -0.65 0.00 0.00 35.03 32.25 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 -0.99 3.37 0.00 0.58 1.01 -1.26 -1.74 120.40 121.37 2bbg s VAL 14 Ca 0.60 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.94 2bbg s VAL 14 Cb 0.29 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2bbg s VAL 14 CO -0.13 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.18 2bbg n GLY 15 N 5.53 3.32 0.00 4.51 0.00 -1.26 -5.02 105.19 112.27 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 -1.50 3.74 -4.12 1.61 5.02 -0.71 -5.05 118.16 117.15 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 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 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 1.09 0.11 2.13 1.51 -1.03 -4.54 117.35 119.44 2bbg s TYR 17 Ca 0.00 -1.29 0.01 0.00 -1.01 0.00 0.00 57.07 54.77 2bbg s TYR 17 Cb 0.00 -0.19 -0.04 0.00 -0.11 0.00 0.00 41.96 41.62 2bbg s TYR 17 CO 0.00 -1.04 -0.02 0.00 -1.11 0.00 0.00 175.55 173.39 2bbg s SER 20 N 1.93 -0.32 0.00 0.00 1.04 -1.15 -2.78 113.70 112.43 2bbg s SER 20 Ca 0.02 0.61 0.25 0.00 0.48 0.00 0.00 55.95 57.31 2bbg s SER 20 Cb -0.17 0.65 1.19 0.00 0.10 0.00 0.00 66.02 67.79 2bbg s SER 20 CO -0.12 -0.10 1.84 -0.81 0.98 0.00 0.00 173.24 175.02 2bbg n PRO 21 N 2.09 0.20 -1.23 4.02 -0.04 -1.26 -4.68 135.00 134.10 2bbg n PRO 21 Ca -0.12 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 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 -1.39 0.00 0.98 0.52 3.06 -1.26 -5.01 119.36 116.26 2bbg n ILE 22 Ca 0.09 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.37 2bbg n ILE 22 Cb 0.25 0.00 0.10 0.00 0.54 0.00 0.00 39.64 40.53 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 0.76 0.12 4.50 0.00 -1.26 -3.96 105.19 105.35 2bbg n GLY 23 Ca 0.00 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 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 1.21 0.26 0.00 1.61 2.10 -1.97 -3.40 116.57 116.39 2bbg h LYS 24 Ca 0.00 -0.45 -0.16 0.00 -2.00 0.00 0.00 60.65 58.05 2bbg h LYS 24 Cb 0.54 0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 32.01 2bbg h LYS 24 CO 0.06 1.21 -0.92 1.88 -2.00 0.00 0.00 179.45 179.68 2bbg h TYR 25 N -0.34 0.00 -6.57 0.07 0.05 -1.92 -3.49 116.97 104.77 2bbg h TYR 25 Ca -0.24 0.00 -0.43 0.00 0.05 0.00 0.00 58.73 58.10 2bbg h TYR 25 Cb 1.71 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.46 2bbg h TYR 25 CO 0.15 1.16 -1.14 0.00 -1.05 0.00 0.00 178.16 177.29 2bbg s VAL 27 N -2.16 2.98 0.30 0.00 1.01 -1.12 -4.93 120.40 116.49 2bbg s VAL 27 Ca 0.19 -1.27 0.10 0.00 0.00 0.00 0.00 61.98 61.00 2bbg s VAL 27 Cb -0.02 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2bbg s VAL 27 CO 0.86 -0.02 -0.05 0.00 0.00 0.00 0.00 175.10 175.89 2bbg s TYR 29 N -2.46 0.71 -0.02 0.00 1.51 -1.03 -5.01 117.35 111.06 2bbg s TYR 29 Ca 0.33 -1.04 -0.16 0.00 -1.01 0.00 0.00 57.07 55.18 2bbg s TYR 29 Cb -0.03 0.10 -0.33 0.00 -0.11 0.00 0.00 41.96 41.59 2bbg s TYR 29 CO 0.18 -1.12 0.84 0.38 -1.11 0.00 0.00 175.55 174.73 2bbg h ASP 30 N 2.16 0.67 -3.40 2.29 2.03 -1.97 -2.73 116.42 115.48 2bbg h ASP 30 Ca -0.28 -0.92 -0.58 0.00 -0.73 0.00 0.00 57.03 54.51 2bbg h ASP 30 Cb 1.24 -0.22 -0.08 0.00 -0.83 0.00 0.00 39.33 39.45 2bbg h ASP 30 CO 0.38 1.67 0.74 -0.44 -1.03 0.00 0.00 179.24 180.56 2bbg s SER 31 N -7.34 6.82 0.42 4.15 0.01 -1.26 -4.55 113.70 111.95 2bbg s SER 31 Ca -0.13 0.85 0.20 0.00 1.31 0.00 0.00 55.95 58.18 2bbg s SER 31 Cb 0.04 -2.51 1.15 0.00 0.21 0.00 0.00 66.02 64.91 2bbg s SER 31 CO 0.88 -0.87 1.81 0.07 0.41 0.00 0.00 173.24 175.54 2bbg h LYS 32 N 8.27 0.34 -0.45 12.44 2.10 -1.95 1.23 116.57 138.55 2bbg h LYS 32 Ca -0.22 -0.02 0.03 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 1.01 0.22 0.26 0.00 -2.00 0.00 0.00 179.45 178.94 2bbg h ALA 33 N 1.59 0.57 -0.14 0.07 0.00 -1.97 0.14 119.26 119.52 2bbg h ALA 33 Ca 0.54 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.49 2bbg h ALA 33 Cb 1.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2bbg h ALA 33 CO -0.22 -0.07 0.16 0.82 0.00 0.00 0.00 179.25 179.94 2bbg h ILE 34 N 0.51 0.49 0.19 0.00 2.04 0.11 0.31 117.51 121.17 2bbg h ILE 34 Ca 0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 2bbg h ILE 34 Cb 0.04 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2bbg h ILE 34 CO -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 177.96 2bbg h ASN 36 N -0.28 -0.59 0.00 0.00 -0.73 -1.09 -1.97 115.58 110.92 2bbg h ASN 36 Ca -0.03 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.23 2bbg h ASN 36 Cb 0.20 0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.04 2bbg h ASN 36 CO 0.04 -0.26 0.00 1.17 -0.37 0.00 0.00 177.43 178.01 2bbg n LYS 37 N -5.33 0.00 0.09 6.67 0.00 0.10 -3.85 118.16 115.84 2bbg n LYS 37 Ca -0.05 0.03 0.04 0.00 0.00 0.00 0.00 58.31 58.33 2bbg n LYS 37 Cb 0.25 -0.98 0.45 0.00 0.00 0.00 0.00 35.03 34.75 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 0.30 -0.76 3.14 2.35 -0.89 -2.62 115.58 117.09 2bbg h ASN 38 Ca 0.00 -0.03 0.22 0.00 -0.55 0.00 0.00 56.30 55.94 2bbg h ASN 38 Cb 0.00 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2bbg h ASN 38 CO 0.00 0.30 0.56 0.00 -1.65 0.00 0.00 177.43 176.63