#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 7.25 0.00 1.67 1.11 -1.26 -5.00 116.67 120.43 2bbg s ASP 2 Ca 0.00 1.49 0.00 0.00 0.18 0.00 0.00 52.55 54.22 2bbg s ASP 2 Cb 0.00 -2.49 0.00 0.00 1.07 0.00 0.00 42.92 41.50 2bbg s ASP 2 CO 0.00 -0.06 0.00 0.61 1.18 0.00 0.00 175.17 176.90 2bbg n GLY 3 N 2.56 2.95 3.48 0.21 0.00 -1.26 -5.02 105.19 108.10 2bbg n GLY 3 Ca -0.00 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 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 1.94 0.01 0.99 1.43 -1.26 -5.02 118.68 116.77 2bbg s LEU 4 Ca 0.00 -1.74 -0.05 0.00 -1.03 0.00 0.00 54.13 51.31 2bbg s LEU 4 Cb 0.00 0.07 -0.01 0.00 0.03 0.00 0.00 46.19 46.28 2bbg s LEU 4 CO 0.00 -1.01 0.09 0.00 0.23 0.00 0.00 176.35 175.66 2bbg s TYR 6 N -1.63 1.12 0.16 0.00 -0.85 -0.96 -5.03 117.35 110.16 2bbg s TYR 6 Ca -0.13 -1.19 0.10 0.00 -0.52 0.00 0.00 57.07 55.33 2bbg s TYR 6 Cb -0.07 -0.62 -0.04 0.00 0.38 0.00 0.00 41.96 41.61 2bbg s TYR 6 CO -0.00 -0.42 -0.22 -1.83 -1.52 0.00 0.00 175.55 171.56 2bbg s GLU 7 N -4.02 1.34 0.00 -3.49 -1.05 -1.26 -2.64 118.70 107.58 2bbg s GLU 7 Ca 0.29 -1.39 0.00 0.00 -0.15 0.00 0.00 54.97 53.72 2bbg s GLU 7 Cb 0.07 -1.61 0.00 0.00 -0.44 0.00 0.00 34.13 32.15 2bbg s GLU 7 CO 0.06 0.35 0.00 0.41 0.95 0.00 0.00 175.26 177.03 2bbg n GLY 8 N 0.55 -0.22 0.67 -3.83 0.00 -1.26 -4.97 105.19 96.13 2bbg n GLY 8 Ca -0.15 -0.12 -0.01 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 0.65 2.61 -1.04 -1.26 -4.37 114.28 110.87 2bbg n THR 9 Ca 0.00 -0.07 0.11 0.00 -2.04 0.00 0.00 64.05 62.05 2bbg n THR 9 Cb 0.00 0.26 0.45 0.00 -1.82 0.00 0.00 70.33 69.22 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 0.03 0.23 -0.44 8.00 5.15 -1.26 -2.92 115.26 124.05 2bbg n ASN 10 Ca -0.05 0.54 0.07 0.00 -0.60 0.00 0.00 54.58 54.54 2bbg n ASN 10 Cb 0.62 -0.59 0.14 0.00 -0.53 0.00 0.00 39.78 39.42 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 0.80 2.37 0.00 0.00 -1.15 -4.88 105.19 101.33 2bbg n GLY 12 Ca 0.15 -0.49 -0.27 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 -2.40 2.83 -1.95 1.61 2.85 -1.26 -4.92 118.16 114.91 2bbg n LYS 13 Ca -0.06 -2.25 -0.43 0.00 -1.05 0.00 0.00 58.31 54.52 2bbg n LYS 13 Cb 0.24 -2.25 -0.03 0.00 -0.65 0.00 0.00 35.03 32.34 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 -1.00 3.42 0.00 0.58 1.01 -1.26 -1.79 120.40 121.36 2bbg s VAL 14 Ca 0.61 0.43 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2bbg s VAL 14 Cb 0.32 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2bbg s VAL 14 CO -0.14 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.22 2bbg n GLY 15 N 5.45 3.25 0.00 4.51 0.00 -1.26 -5.02 105.19 112.12 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 -1.52 3.38 -4.13 1.61 5.02 -0.74 -5.03 118.16 116.75 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 -0.05 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 2.86 1.18 0.11 2.13 1.51 -1.00 -4.56 117.35 119.57 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 -0.23 -0.04 0.00 -0.11 0.00 0.00 41.96 41.58 2bbg s TYR 17 CO 0.00 -1.04 -0.02 0.00 -1.11 0.00 0.00 175.55 173.38 2bbg s SER 20 N 1.39 -0.70 0.00 0.00 1.04 -1.24 -2.71 113.70 111.49 2bbg s SER 20 Ca -0.03 1.08 0.27 0.00 0.48 0.00 0.00 55.95 57.75 2bbg s SER 20 Cb -0.13 1.38 1.53 0.00 0.10 0.00 0.00 66.02 68.91 2bbg s SER 20 CO -0.03 -0.17 1.96 -0.81 0.98 0.00 0.00 173.24 175.17 2bbg n PRO 21 N 4.14 0.69 -0.09 4.02 -0.04 -1.26 -3.95 135.00 138.51 2bbg n PRO 21 Ca -0.18 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2bbg n PRO 21 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -4.98 119.36 114.58 2bbg n ILE 22 Ca 0.18 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.42 2bbg n ILE 22 Cb 0.14 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.31 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 0.47 0.10 4.50 0.00 -1.25 -4.90 105.19 104.11 2bbg n GLY 23 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 0.64 0.12 0.17 1.61 2.10 -1.93 -3.38 116.57 115.90 2bbg h LYS 24 Ca -0.02 -0.21 -0.34 0.00 -2.00 0.00 0.00 60.65 58.08 2bbg h LYS 24 Cb 0.18 0.08 0.01 0.00 -0.90 0.00 0.00 32.23 31.60 2bbg h LYS 24 CO 0.02 0.85 -1.71 1.88 -2.00 0.00 0.00 179.45 178.49 2bbg h TYR 25 N 0.03 0.67 -6.58 0.07 0.05 -1.90 -3.49 116.97 105.83 2bbg h TYR 25 Ca -0.28 -0.49 -0.44 0.00 0.05 0.00 0.00 58.73 57.56 2bbg h TYR 25 Cb 2.00 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.72 2bbg h TYR 25 CO 0.03 1.62 -0.95 0.00 -1.05 0.00 0.00 178.16 177.81 2bbg s VAL 27 N -3.08 2.88 0.30 0.00 1.01 -1.10 -4.93 120.40 115.48 2bbg s VAL 27 Ca 0.08 -0.95 0.10 0.00 0.00 0.00 0.00 61.98 61.21 2bbg s VAL 27 Cb -0.04 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 2bbg s VAL 27 CO 0.89 0.25 -0.06 0.00 0.00 0.00 0.00 175.10 176.17 2bbg s TYR 29 N -2.45 0.89 -0.05 0.00 1.51 -1.01 -5.00 117.35 111.23 2bbg s TYR 29 Ca 0.32 -1.17 -0.19 0.00 -1.01 0.00 0.00 57.07 55.02 2bbg s TYR 29 Cb -0.04 0.00 -0.31 0.00 -0.11 0.00 0.00 41.96 41.51 2bbg s TYR 29 CO 0.18 -1.12 0.80 0.38 -1.11 0.00 0.00 175.55 174.68 2bbg h ASP 30 N 2.15 0.50 -3.33 2.29 2.03 -1.96 -2.65 116.42 115.44 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 -0.16 -0.07 0.00 -0.83 0.00 0.00 39.33 39.51 2bbg h ASP 30 CO 0.39 1.51 0.77 -0.44 -1.03 0.00 0.00 179.24 180.44 2bbg s SER 31 N -7.08 6.88 0.42 4.15 0.01 -1.26 -4.53 113.70 112.29 2bbg s SER 31 Ca -0.15 0.97 0.19 0.00 1.31 0.00 0.00 55.95 58.28 2bbg s SER 31 Cb 0.02 -2.52 1.13 0.00 0.21 0.00 0.00 66.02 64.86 2bbg s SER 31 CO 0.83 -0.84 1.81 0.07 0.41 0.00 0.00 173.24 175.52 2bbg h LYS 32 N 8.11 0.36 -0.42 12.44 2.10 -1.95 1.11 116.57 138.33 2bbg h LYS 32 Ca -0.21 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.43 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 0.24 0.25 0.00 -2.00 0.00 0.00 179.45 178.95 2bbg h ALA 33 N 1.60 0.53 -0.14 0.07 0.00 -1.97 0.57 119.26 119.91 2bbg h ALA 33 Ca 0.53 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.47 2bbg h ALA 33 Cb 1.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2bbg h ALA 33 CO -0.22 -0.07 0.15 0.82 0.00 0.00 0.00 179.25 179.93 2bbg h ILE 34 N 0.51 0.56 0.24 0.00 2.04 0.88 0.26 117.51 121.99 2bbg h ILE 34 Ca 0.16 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2bbg h ILE 34 Cb -0.00 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2bbg h ILE 34 CO -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 177.96 2bbg h ASN 36 N -0.34 -0.59 0.00 0.00 -0.73 -1.10 -2.19 115.58 110.62 2bbg h ASN 36 Ca -0.03 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.22 2bbg h ASN 36 Cb 0.25 0.24 0.00 0.00 0.27 0.00 0.00 38.32 39.09 2bbg h ASN 36 CO 0.06 -0.27 0.00 1.17 -0.37 0.00 0.00 177.43 178.02 2bbg n LYS 37 N -5.33 0.00 0.26 6.67 0.00 0.84 -4.04 118.16 116.56 2bbg n LYS 37 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.36 2bbg n LYS 37 Cb 0.25 -0.92 0.69 0.00 0.00 0.00 0.00 35.03 35.04 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 -1.08 3.14 2.35 -0.83 -2.77 115.58 116.39 2bbg h ASN 38 Ca 0.00 0.00 0.30 0.00 -0.55 0.00 0.00 56.30 56.05 2bbg h ASN 38 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 2bbg h ASN 38 CO 0.00 0.05 0.75 0.00 -1.65 0.00 0.00 177.43 176.57