#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 -0.65 0.00 1.67 1.01 -1.26 -5.15 116.67 112.29 2bbg s ASP 2 Ca 0.00 1.14 0.00 0.00 0.71 0.00 0.00 52.55 54.40 2bbg s ASP 2 Cb 0.00 1.07 0.00 0.00 1.01 0.00 0.00 42.92 45.00 2bbg s ASP 2 CO 0.00 -0.20 0.00 0.61 0.21 0.00 0.00 175.17 175.79 2bbg n GLY 3 N 3.73 -2.21 3.47 0.21 0.00 -1.26 -4.94 105.19 104.20 2bbg n GLY 3 Ca -0.19 -1.22 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.02 0.99 1.43 -1.26 -5.02 118.68 116.74 2bbg s LEU 4 Ca 0.00 -1.75 0.01 0.00 -1.03 0.00 0.00 54.13 51.36 2bbg s LEU 4 Cb 0.00 0.10 0.01 0.00 0.03 0.00 0.00 46.19 46.33 2bbg s LEU 4 CO 0.00 -1.02 -0.02 0.00 0.23 0.00 0.00 176.35 175.54 2bbg s TYR 6 N 0.42 1.36 0.06 0.00 -0.85 -0.95 -5.03 117.35 112.36 2bbg s TYR 6 Ca -0.04 -1.21 0.08 0.00 -0.52 0.00 0.00 57.07 55.39 2bbg s TYR 6 Cb -0.07 -0.77 -0.03 0.00 0.38 0.00 0.00 41.96 41.47 2bbg s TYR 6 CO -0.01 -0.40 -0.23 -1.83 -1.52 0.00 0.00 175.55 171.56 2bbg s GLU 7 N -4.05 1.51 0.00 -3.49 -1.05 -1.26 -2.61 118.70 107.75 2bbg s GLU 7 Ca 0.35 -1.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.12 2bbg s GLU 7 Cb 0.07 -1.70 0.00 0.00 -0.44 0.00 0.00 34.13 32.07 2bbg s GLU 7 CO 0.11 0.43 0.00 0.41 0.95 0.00 0.00 175.26 177.16 2bbg n GLY 8 N 1.67 -0.36 1.49 -3.83 0.00 -1.26 -4.98 105.19 97.93 2bbg n GLY 8 Ca -0.17 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 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 0.03 0.53 2.61 -1.04 -1.26 -3.94 114.28 111.21 2bbg n THR 9 Ca 0.00 -0.39 0.06 0.00 -2.04 0.00 0.00 64.05 61.68 2bbg n THR 9 Cb 0.00 0.68 0.30 0.00 -1.82 0.00 0.00 70.33 69.49 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 -0.36 0.00 -0.28 8.00 5.15 -1.26 -1.55 115.26 124.96 2bbg n ASN 10 Ca -0.22 0.31 0.08 0.00 -0.60 0.00 0.00 54.58 54.15 2bbg n ASN 10 Cb 0.78 -0.40 0.16 0.00 -0.53 0.00 0.00 39.78 39.79 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 -1.29 0.51 3.00 0.00 0.00 -0.59 -4.92 105.19 101.89 2bbg n GLY 12 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.13 3.90 -1.85 1.61 2.85 -1.26 -4.99 118.16 116.29 2bbg n LYS 13 Ca 0.00 -3.97 -0.43 0.00 -1.05 0.00 0.00 58.31 52.86 2bbg n LYS 13 Cb 0.07 -2.77 -0.03 0.00 -0.65 0.00 0.00 35.03 31.66 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 -0.73 3.32 0.00 0.58 1.01 -1.26 -2.37 120.40 120.96 2bbg s VAL 14 Ca 0.36 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2bbg s VAL 14 Cb 0.06 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2bbg s VAL 14 CO 0.04 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.64 2bbg n GLY 15 N 4.77 2.29 0.00 4.51 0.00 -1.25 -5.06 105.19 110.44 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 -0.45 3.63 -4.08 1.61 5.02 -1.00 -5.05 118.16 117.84 2bbg n LYS 16 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2bbg n LYS 16 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 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 3.31 0.69 0.10 2.13 1.51 -0.95 -4.20 117.35 119.95 2bbg s TYR 17 Ca 0.00 -1.00 0.01 0.00 -1.01 0.00 0.00 57.07 55.07 2bbg s TYR 17 Cb 0.00 -0.15 -0.04 0.00 -0.11 0.00 0.00 41.96 41.66 2bbg s TYR 17 CO 0.00 -0.81 -0.03 0.00 -1.11 0.00 0.00 175.55 173.60 2bbg s SER 20 N 1.87 -0.37 0.00 0.00 1.04 -1.20 -2.73 113.70 112.31 2bbg s SER 20 Ca 0.05 0.67 0.25 0.00 0.48 0.00 0.00 55.95 57.41 2bbg s SER 20 Cb -0.17 0.67 1.13 0.00 0.10 0.00 0.00 66.02 67.75 2bbg s SER 20 CO -0.21 -0.15 1.82 -0.81 0.98 0.00 0.00 173.24 174.86 2bbg n PRO 21 N 1.89 0.11 -1.17 4.02 -0.04 -1.26 -4.72 135.00 133.83 2bbg n PRO 21 Ca -0.12 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 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 -1.44 0.00 1.10 0.52 3.06 -1.26 -5.01 119.36 116.33 2bbg n ILE 22 Ca 0.08 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.36 2bbg n ILE 22 Cb 0.27 0.00 0.09 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 0.52 0.13 4.50 0.00 -1.26 -3.94 105.19 105.13 2bbg n GLY 23 Ca 0.00 -0.23 -0.22 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 1.15 0.30 0.00 1.61 2.10 -1.97 -3.40 116.57 116.36 2bbg h LYS 24 Ca 0.00 -0.52 -0.13 0.00 -2.00 0.00 0.00 60.65 58.00 2bbg h LYS 24 Cb 0.46 0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 31.96 2bbg h LYS 24 CO 0.04 1.25 -0.77 1.88 -2.00 0.00 0.00 179.45 179.84 2bbg h TYR 25 N -0.23 0.00 -6.64 0.07 0.05 -1.93 -3.49 116.97 104.80 2bbg h TYR 25 Ca -0.27 0.00 -0.43 0.00 0.05 0.00 0.00 58.73 58.08 2bbg h TYR 25 Cb 1.81 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.56 2bbg h TYR 25 CO 0.14 1.11 -1.15 0.00 -1.05 0.00 0.00 178.16 177.20 2bbg s VAL 27 N -2.18 3.21 0.33 0.00 1.01 -1.10 -4.93 120.40 116.72 2bbg s VAL 27 Ca 0.21 -1.69 0.09 0.00 0.00 0.00 0.00 61.98 60.58 2bbg s VAL 27 Cb -0.02 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 2bbg s VAL 27 CO 0.89 -0.40 -0.01 0.00 0.00 0.00 0.00 175.10 175.57 2bbg s TYR 29 N -2.50 0.81 -0.03 0.00 1.51 -1.00 -5.01 117.35 111.13 2bbg s TYR 29 Ca 0.34 -1.12 -0.16 0.00 -1.01 0.00 0.00 57.07 55.12 2bbg s TYR 29 Cb -0.01 0.07 -0.32 0.00 -0.11 0.00 0.00 41.96 41.59 2bbg s TYR 29 CO 0.19 -1.15 0.81 0.38 -1.11 0.00 0.00 175.55 174.66 2bbg h ASP 30 N 2.14 0.62 -3.19 2.29 3.04 -1.96 -2.52 116.42 116.84 2bbg h ASP 30 Ca -0.29 -0.92 -0.58 0.00 -3.24 0.00 0.00 57.03 52.00 2bbg h ASP 30 Cb 1.24 -0.20 -0.07 0.00 -1.04 0.00 0.00 39.33 39.26 2bbg h ASP 30 CO 0.39 1.65 0.76 -0.44 -2.04 0.00 0.00 179.24 179.55 2bbg s SER 31 N -7.28 7.00 0.37 4.15 0.01 -1.26 -4.50 113.70 112.20 2bbg s SER 31 Ca -0.14 1.21 0.14 0.00 1.31 0.00 0.00 55.95 58.47 2bbg s SER 31 Cb 0.04 -2.52 0.98 0.00 0.21 0.00 0.00 66.02 64.72 2bbg s SER 31 CO 0.86 -0.71 1.80 0.07 0.41 0.00 0.00 173.24 175.67 2bbg h LYS 32 N 7.70 0.50 -0.50 12.44 2.10 -1.94 0.86 116.57 137.74 2bbg h LYS 32 Ca -0.20 -0.03 0.02 0.00 -2.00 0.00 0.00 60.65 58.43 2bbg h LYS 32 Cb 1.07 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 32.25 2bbg h LYS 32 CO 0.98 0.33 0.31 0.00 -2.00 0.00 0.00 179.45 179.07 2bbg h ALA 33 N 1.63 0.63 -0.10 0.07 0.00 -1.97 0.69 119.26 120.21 2bbg h ALA 33 Ca 0.55 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.47 2bbg h ALA 33 Cb 1.20 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bbg h ALA 33 CO -0.29 0.03 0.10 0.82 0.00 0.00 0.00 179.25 179.91 2bbg h ILE 34 N 0.63 0.56 0.00 0.00 2.04 0.35 0.41 117.51 121.49 2bbg h ILE 34 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.05 2bbg h ILE 34 Cb -0.02 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2bbg h ILE 34 CO -0.07 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.08 2bbg h ASN 36 N 0.00 -0.42 0.00 0.00 -0.73 -1.16 -1.83 115.58 111.44 2bbg h ASN 36 Ca 0.00 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2bbg h ASN 36 Cb 0.00 0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.80 2bbg h ASN 36 CO 0.00 -0.17 0.00 1.17 -0.37 0.00 0.00 177.43 178.06 2bbg n LYS 37 N -5.28 0.00 0.25 6.67 0.00 0.14 -4.00 118.16 115.94 2bbg n LYS 37 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 58.31 58.36 2bbg n LYS 37 Cb 0.20 -0.91 0.62 0.00 0.00 0.00 0.00 35.03 34.94 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 -0.96 3.14 2.35 -0.88 -2.68 115.58 116.55 2bbg h ASN 38 Ca 0.00 0.00 0.27 0.00 -0.55 0.00 0.00 56.30 56.02 2bbg h ASN 38 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2bbg h ASN 38 CO 0.00 0.07 0.68 0.00 -1.65 0.00 0.00 177.43 176.52