#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 1.67 8.00 -1.26 -4.90 116.55 120.06 2bbg n ASP 2 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2bbg n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2bbg n ASP 2 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bbg n GLY 3 N 0.00 -0.57 3.51 0.44 0.00 -1.26 -4.98 105.19 102.33 2bbg n GLY 3 Ca 0.00 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 1.97 0.02 0.99 1.43 -1.26 -5.06 118.68 116.77 2bbg s LEU 4 Ca 0.00 -1.75 -0.00 0.00 -1.03 0.00 0.00 54.13 51.35 2bbg s LEU 4 Cb 0.00 0.01 -0.02 0.00 0.03 0.00 0.00 46.19 46.21 2bbg s LEU 4 CO 0.00 -1.01 -0.02 0.00 0.23 0.00 0.00 176.35 175.55 2bbg s TYR 6 N -1.45 1.15 0.11 0.00 -0.85 -0.87 -5.03 117.35 110.42 2bbg s TYR 6 Ca -0.16 -1.07 0.10 0.00 -0.52 0.00 0.00 57.07 55.42 2bbg s TYR 6 Cb -0.10 -0.66 -0.04 0.00 0.38 0.00 0.00 41.96 41.55 2bbg s TYR 6 CO -0.01 -0.28 -0.24 -1.83 -1.52 0.00 0.00 175.55 171.68 2bbg s GLU 7 N -3.95 1.27 0.00 -3.49 -1.05 -1.26 -2.61 118.70 107.61 2bbg s GLU 7 Ca 0.24 -1.25 0.00 0.00 -0.15 0.00 0.00 54.97 53.82 2bbg s GLU 7 Cb 0.06 -1.64 0.00 0.00 -0.44 0.00 0.00 34.13 32.11 2bbg s GLU 7 CO 0.04 0.39 0.00 0.41 0.95 0.00 0.00 175.26 177.05 2bbg n GLY 8 N 1.03 -0.15 0.85 -3.83 0.00 -1.26 -4.97 105.19 96.86 2bbg n GLY 8 Ca -0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 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 0.75 2.61 -1.04 -1.26 -4.37 114.28 110.97 2bbg n THR 9 Ca 0.00 -0.12 0.10 0.00 -2.04 0.00 0.00 64.05 61.99 2bbg n THR 9 Cb 0.00 0.39 0.44 0.00 -1.82 0.00 0.00 70.33 69.34 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 0.06 0.00 -0.62 8.00 5.15 -1.26 -2.82 115.26 123.77 2bbg n ASN 10 Ca -0.12 0.37 0.06 0.00 -0.60 0.00 0.00 54.58 54.29 2bbg n ASN 10 Cb 0.69 -0.44 0.13 0.00 -0.53 0.00 0.00 39.78 39.62 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 -0.77 0.76 2.36 0.00 0.00 -1.13 -4.87 105.19 101.54 2bbg n GLY 12 Ca 0.14 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.18 2.63 -1.97 1.61 2.85 -1.26 -4.93 118.16 114.91 2bbg n LYS 13 Ca -0.05 -2.13 -0.43 0.00 -1.05 0.00 0.00 58.31 54.65 2bbg n LYS 13 Cb 0.26 -2.20 -0.03 0.00 -0.65 0.00 0.00 35.03 32.42 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 -1.07 3.46 0.00 0.58 1.01 -1.26 -2.09 120.40 121.03 2bbg s VAL 14 Ca 0.61 0.49 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2bbg s VAL 14 Cb 0.33 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2bbg s VAL 14 CO -0.14 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.26 2bbg n GLY 15 N 5.21 3.00 0.00 4.51 0.00 -1.26 -5.03 105.19 111.62 2bbg n GLY 15 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.15 3.28 -4.13 1.61 5.02 -0.89 -5.03 118.16 116.87 2bbg n LYS 16 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 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 3.35 1.02 0.12 2.13 1.51 -1.00 -4.57 117.35 119.91 2bbg s TYR 17 Ca 0.00 -1.23 0.01 0.00 -1.01 0.00 0.00 57.07 54.84 2bbg s TYR 17 Cb 0.00 -0.24 -0.04 0.00 -0.11 0.00 0.00 41.96 41.57 2bbg s TYR 17 CO 0.00 -0.92 -0.02 0.00 -1.11 0.00 0.00 175.55 173.50 2bbg s SER 20 N 1.47 -0.72 0.00 0.00 1.04 -1.24 -2.73 113.70 111.51 2bbg s SER 20 Ca -0.03 1.09 0.29 0.00 0.48 0.00 0.00 55.95 57.78 2bbg s SER 20 Cb -0.13 1.51 1.71 0.00 0.10 0.00 0.00 66.02 69.20 2bbg s SER 20 CO -0.03 -0.16 2.07 -0.81 0.98 0.00 0.00 173.24 175.29 2bbg n PRO 21 N 4.38 0.85 -0.09 4.02 -0.04 -1.26 -3.98 135.00 138.87 2bbg n PRO 21 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 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 -1.04 0.00 -1.02 0.52 3.06 -1.26 -4.97 119.36 114.65 2bbg n ILE 22 Ca 0.21 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.45 2bbg n ILE 22 Cb 0.12 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.29 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 0.46 0.11 4.50 0.00 -1.26 -4.89 105.19 104.11 2bbg n GLY 23 Ca 0.00 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 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 0.66 0.18 0.19 1.61 2.10 -1.93 -3.38 116.57 116.00 2bbg h LYS 24 Ca -0.02 -0.31 -0.35 0.00 -2.00 0.00 0.00 60.65 57.97 2bbg h LYS 24 Cb 0.21 0.12 0.01 0.00 -0.90 0.00 0.00 32.23 31.67 2bbg h LYS 24 CO 0.02 0.98 -1.74 1.88 -2.00 0.00 0.00 179.45 178.59 2bbg h TYR 25 N 0.05 0.74 -6.59 0.07 0.05 -1.90 -3.49 116.97 105.90 2bbg h TYR 25 Ca -0.29 -0.54 -0.45 0.00 0.05 0.00 0.00 58.73 57.50 2bbg h TYR 25 Cb 2.01 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.73 2bbg h TYR 25 CO 0.05 1.67 -0.95 0.00 -1.05 0.00 0.00 178.16 177.88 2bbg s VAL 27 N -3.11 2.88 0.30 0.00 1.01 -1.11 -4.93 120.40 115.44 2bbg s VAL 27 Ca 0.11 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.25 2bbg s VAL 27 Cb -0.06 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2bbg s VAL 27 CO 0.89 0.26 -0.06 0.00 0.00 0.00 0.00 175.10 176.19 2bbg s TYR 29 N -2.45 0.86 -0.04 0.00 1.51 -0.99 -5.00 117.35 111.24 2bbg s TYR 29 Ca 0.32 -1.14 -0.18 0.00 -1.01 0.00 0.00 57.07 55.07 2bbg s TYR 29 Cb -0.04 -0.05 -0.32 0.00 -0.11 0.00 0.00 41.96 41.45 2bbg s TYR 29 CO 0.18 -1.05 0.82 0.38 -1.11 0.00 0.00 175.55 174.78 2bbg h ASP 30 N 2.20 0.58 -3.32 2.29 2.03 -1.96 -2.65 116.42 115.60 2bbg h ASP 30 Ca -0.29 -0.92 -0.58 0.00 -0.73 0.00 0.00 57.03 54.52 2bbg h ASP 30 Cb 1.24 -0.19 -0.07 0.00 -0.83 0.00 0.00 39.33 39.48 2bbg h ASP 30 CO 0.39 1.59 0.78 -0.44 -1.03 0.00 0.00 179.24 180.53 2bbg s SER 31 N -7.21 6.90 0.40 4.15 0.01 -1.26 -4.55 113.70 112.14 2bbg s SER 31 Ca -0.14 1.00 0.19 0.00 1.31 0.00 0.00 55.95 58.31 2bbg s SER 31 Cb 0.03 -2.52 1.11 0.00 0.21 0.00 0.00 66.02 64.84 2bbg s SER 31 CO 0.86 -0.84 1.79 0.07 0.41 0.00 0.00 173.24 175.52 2bbg h LYS 32 N 8.08 0.38 -0.41 12.44 2.10 -1.95 1.15 116.57 138.37 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 1.07 -0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 32.28 2bbg h LYS 32 CO 1.01 0.25 0.25 0.00 -2.00 0.00 0.00 179.45 178.96 2bbg h ALA 33 N 1.61 0.52 -0.12 0.07 0.00 -1.97 0.49 119.26 119.85 2bbg h ALA 33 Ca 0.57 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.50 2bbg h ALA 33 Cb 1.45 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bbg h ALA 33 CO -0.26 -0.07 0.13 0.82 0.00 0.00 0.00 179.25 179.86 2bbg h ILE 34 N 0.51 0.54 0.36 0.00 2.04 0.95 0.22 117.51 122.13 2bbg h ILE 34 Ca 0.16 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 2bbg h ILE 34 Cb -0.01 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2bbg h ILE 34 CO -0.07 0.00 -0.17 0.00 0.00 0.00 0.00 178.15 177.91 2bbg h ASN 36 N -0.50 -0.67 0.00 0.00 -1.24 -1.11 -2.34 115.58 109.72 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 0.37 0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.68 2bbg h ASN 36 CO 0.08 -0.32 0.00 1.17 -1.29 0.00 0.00 177.43 177.07 2bbg n LYS 37 N -5.36 0.00 0.27 6.67 0.00 0.70 -4.02 118.16 116.42 2bbg n LYS 37 Ca -0.06 0.02 0.10 0.00 0.00 0.00 0.00 58.31 58.37 2bbg n LYS 37 Cb 0.27 -0.95 0.72 0.00 0.00 0.00 0.00 35.03 35.08 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 -0.85 -2.70 115.58 116.55 2bbg h ASN 38 Ca 0.00 0.00 0.28 0.00 -0.55 0.00 0.00 56.30 56.03 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 0.02 0.76 0.00 -1.65 0.00 0.00 177.43 176.56