#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 9.92 -1.26 -4.96 116.55 118.01 2bbg n ASP 2 Ca 0.00 -0.71 0.00 0.00 -0.53 0.00 0.00 54.79 53.55 2bbg n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2bbg n ASP 2 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bbg n GLY 3 N 5.00 2.11 3.45 0.44 0.00 -1.26 -4.99 105.19 109.93 2bbg n GLY 3 Ca 0.00 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 1.91 -0.01 0.99 1.43 -1.26 -4.88 118.68 116.86 2bbg s LEU 4 Ca 0.00 -1.72 -0.12 0.00 -1.03 0.00 0.00 54.13 51.26 2bbg s LEU 4 Cb 0.00 0.11 0.02 0.00 0.03 0.00 0.00 46.19 46.35 2bbg s LEU 4 CO 0.00 -0.99 0.26 0.00 0.23 0.00 0.00 176.35 175.85 2bbg s TYR 6 N -1.30 1.25 0.15 0.00 -0.85 -0.53 -4.88 117.35 111.19 2bbg s TYR 6 Ca -0.14 -1.38 0.10 0.00 -0.52 0.00 0.00 57.07 55.14 2bbg s TYR 6 Cb -0.06 -0.62 -0.04 0.00 0.38 0.00 0.00 41.96 41.62 2bbg s TYR 6 CO 0.03 -0.62 -0.23 -1.83 -1.52 0.00 0.00 175.55 171.38 2bbg s GLU 7 N -4.09 1.34 0.00 -3.49 -1.05 -1.26 -2.49 118.70 107.66 2bbg s GLU 7 Ca 0.39 -1.36 0.00 0.00 -0.15 0.00 0.00 54.97 53.85 2bbg s GLU 7 Cb 0.07 -1.65 0.00 0.00 -0.44 0.00 0.00 34.13 32.11 2bbg s GLU 7 CO 0.13 0.37 0.00 0.41 0.95 0.00 0.00 175.26 177.12 2bbg n GLY 8 N 0.66 -0.28 0.91 -3.83 0.00 -1.26 -4.97 105.19 96.42 2bbg n GLY 8 Ca -0.16 -0.11 -0.03 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 0.73 2.61 -1.04 -1.26 -4.56 114.28 110.75 2bbg n THR 9 Ca 0.00 -0.14 0.10 0.00 -2.04 0.00 0.00 64.05 61.96 2bbg n THR 9 Cb 0.00 0.44 0.43 0.00 -1.82 0.00 0.00 70.33 69.39 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 0.07 0.00 -0.34 8.00 5.15 -1.26 -2.72 115.26 124.17 2bbg n ASN 10 Ca -0.14 0.40 0.08 0.00 -0.60 0.00 0.00 54.58 54.32 2bbg n ASN 10 Cb 0.71 -0.46 0.15 0.00 -0.53 0.00 0.00 39.78 39.65 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 -1.13 1.07 2.35 0.00 0.00 -1.10 -4.86 105.19 101.51 2bbg n GLY 12 Ca 0.15 -0.48 -0.25 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 -2.49 2.57 -1.93 1.61 2.85 -1.26 -4.93 118.16 114.58 2bbg n LYS 13 Ca -0.09 -2.08 -0.43 0.00 -1.05 0.00 0.00 58.31 54.66 2bbg n LYS 13 Cb 0.33 -2.18 -0.03 0.00 -0.65 0.00 0.00 35.03 32.50 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 -1.05 3.43 0.00 0.58 1.01 -1.26 -1.97 120.40 121.14 2bbg s VAL 14 Ca 0.61 0.48 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2bbg s VAL 14 Cb 0.34 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2bbg s VAL 14 CO -0.14 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.38 2bbg n GLY 15 N 4.89 2.50 0.00 4.51 0.00 -1.26 -5.04 105.19 110.78 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 -0.64 2.98 -4.12 1.61 5.02 -0.83 -5.01 118.16 117.16 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 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 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 2.54 0.86 0.05 2.13 1.51 -0.94 -4.65 117.35 118.85 2bbg s TYR 17 Ca 0.00 -1.14 -0.04 0.00 -1.01 0.00 0.00 57.07 54.88 2bbg s TYR 17 Cb 0.00 -0.30 -0.02 0.00 -0.11 0.00 0.00 41.96 41.53 2bbg s TYR 17 CO 0.00 -0.75 0.06 0.00 -1.11 0.00 0.00 175.55 173.75 2bbg s SER 20 N 0.48 -0.58 0.00 0.00 1.04 -1.25 -2.63 113.70 110.77 2bbg s SER 20 Ca -0.04 1.06 0.25 0.00 0.48 0.00 0.00 55.95 57.71 2bbg s SER 20 Cb -0.05 1.11 1.52 0.00 0.10 0.00 0.00 66.02 68.70 2bbg s SER 20 CO -0.02 -0.18 1.91 -0.81 0.98 0.00 0.00 173.24 175.12 2bbg n PRO 21 N 2.73 0.87 0.00 4.02 -0.04 -1.26 -3.92 135.00 137.40 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 0.56 -1.45 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 -0.95 0.00 -1.02 0.52 3.06 -1.26 -4.98 119.36 114.73 2bbg n ILE 22 Ca 0.19 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.43 2bbg n ILE 22 Cb 0.09 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.26 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 0.12 4.50 0.00 -1.25 -4.90 105.19 104.11 2bbg n GLY 23 Ca 0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 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 0.68 0.23 0.13 1.61 2.10 -1.93 -3.38 116.57 116.00 2bbg h LYS 24 Ca -0.01 -0.39 -0.32 0.00 -2.00 0.00 0.00 60.65 57.93 2bbg h LYS 24 Cb 0.21 0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 2bbg h LYS 24 CO 0.02 1.06 -1.62 1.88 -2.00 0.00 0.00 179.45 178.79 2bbg h TYR 25 N 0.06 0.48 -6.34 0.07 0.05 -1.90 -3.49 116.97 105.90 2bbg h TYR 25 Ca -0.32 -0.35 -0.34 0.00 0.05 0.00 0.00 58.73 57.77 2bbg h TYR 25 Cb 2.03 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 39.76 2bbg h TYR 25 CO 0.06 1.45 -0.96 0.00 -1.05 0.00 0.00 178.16 177.66 2bbg s VAL 27 N -2.31 3.01 0.33 0.00 1.01 -1.08 -4.92 120.40 116.45 2bbg s VAL 27 Ca 0.19 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.32 2bbg s VAL 27 Cb -0.03 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2bbg s VAL 27 CO 0.86 0.21 -0.01 0.00 0.00 0.00 0.00 175.10 176.15 2bbg s TYR 29 N -2.50 0.64 0.02 0.00 1.51 -0.98 -5.00 117.35 111.04 2bbg s TYR 29 Ca 0.34 -0.95 -0.02 0.00 -1.01 0.00 0.00 57.07 55.43 2bbg s TYR 29 Cb -0.01 -0.06 -0.27 0.00 -0.11 0.00 0.00 41.96 41.51 2bbg s TYR 29 CO 0.19 -0.89 0.92 0.38 -1.11 0.00 0.00 175.55 175.04 2bbg h ASP 30 N 2.37 0.36 -3.41 2.29 3.04 -1.95 -2.50 116.42 116.61 2bbg h ASP 30 Ca -0.29 -0.47 -0.57 0.00 -3.24 0.00 0.00 57.03 52.45 2bbg h ASP 30 Cb 1.25 -0.12 -0.07 0.00 -1.04 0.00 0.00 39.33 39.35 2bbg h ASP 30 CO 0.41 1.39 0.82 -0.44 -2.04 0.00 0.00 179.24 179.38 2bbg s SER 31 N -6.95 6.84 0.42 4.15 0.01 -1.26 -4.63 113.70 112.27 2bbg s SER 31 Ca -0.07 0.87 0.21 0.00 1.31 0.00 0.00 55.95 58.26 2bbg s SER 31 Cb 0.07 -2.53 1.17 0.00 0.21 0.00 0.00 66.02 64.94 2bbg s SER 31 CO 0.85 -0.94 1.79 0.07 0.41 0.00 0.00 173.24 175.42 2bbg h LYS 32 N 8.36 0.32 -0.45 12.44 2.10 -1.94 1.25 116.57 138.65 2bbg h LYS 32 Ca -0.21 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.43 2bbg h LYS 32 Cb 1.06 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.30 2bbg h LYS 32 CO 1.04 0.21 0.29 0.00 -2.00 0.00 0.00 179.45 178.99 2bbg h ALA 33 N 1.59 0.57 -0.08 0.07 0.00 -1.98 0.89 119.26 120.32 2bbg h ALA 33 Ca 0.57 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.48 2bbg h ALA 33 Cb 1.57 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2bbg h ALA 33 CO -0.24 -0.01 0.08 0.82 0.00 0.00 0.00 179.25 179.91 2bbg h ILE 34 N 0.58 0.58 0.00 0.00 2.04 0.12 0.59 117.51 121.41 2bbg h ILE 34 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2bbg h ILE 34 Cb -0.04 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2bbg h ILE 34 CO -0.05 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.10 2bbg h ASN 36 N 0.00 -0.20 0.00 0.00 -0.73 -1.10 -2.86 115.58 110.69 2bbg h ASN 36 Ca 0.00 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.20 2bbg h ASN 36 Cb 0.00 0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.67 2bbg h ASN 36 CO 0.00 -0.11 0.00 1.17 -0.37 0.00 0.00 177.43 178.12 2bbg n LYS 37 N -5.19 0.00 0.07 6.67 0.00 0.20 -3.72 118.16 116.19 2bbg n LYS 37 Ca -0.06 0.06 0.03 0.00 0.00 0.00 0.00 58.31 58.33 2bbg n LYS 37 Cb 0.12 -1.04 0.42 0.00 0.00 0.00 0.00 35.03 34.53 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 0.35 -0.90 3.14 2.35 -1.16 -2.54 115.58 116.81 2bbg h ASN 38 Ca 0.00 -0.04 0.23 0.00 -0.55 0.00 0.00 56.30 55.94 2bbg h ASN 38 Cb 0.00 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.23 2bbg h ASN 38 CO 0.00 0.35 0.62 0.00 -1.65 0.00 0.00 177.43 176.75