#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 7.09 0.00 -2.24 1.01 -1.26 -4.55 116.67 116.72 2bbg s ASP 2 Ca 0.00 1.55 0.00 0.00 0.71 0.00 0.00 52.55 54.81 2bbg s ASP 2 Cb 0.00 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2bbg s ASP 2 CO 0.00 -0.07 0.00 0.61 0.21 0.00 0.00 175.17 175.92 2bbg n GLY 3 N 0.40 -2.21 3.51 0.21 0.00 -1.26 -4.85 105.19 100.99 2bbg n GLY 3 Ca 0.01 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 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 -4.99 118.68 116.79 2bbg s LEU 4 Ca 0.00 -1.75 0.02 0.00 -1.03 0.00 0.00 54.13 51.37 2bbg s LEU 4 Cb 0.00 0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.23 2bbg s LEU 4 CO 0.00 -1.01 -0.08 0.00 0.23 0.00 0.00 176.35 175.49 2bbg s TYR 6 N 0.21 1.11 0.14 0.00 -0.85 -0.93 -5.03 117.35 112.00 2bbg s TYR 6 Ca -0.03 -1.17 0.10 0.00 -0.52 0.00 0.00 57.07 55.44 2bbg s TYR 6 Cb -0.08 -0.62 -0.04 0.00 0.38 0.00 0.00 41.96 41.60 2bbg s TYR 6 CO 0.00 -0.41 -0.22 -1.83 -1.52 0.00 0.00 175.55 171.58 2bbg s GLU 7 N -4.02 1.31 0.00 -3.49 -1.05 -1.26 -2.61 118.70 107.58 2bbg s GLU 7 Ca 0.28 -1.34 0.00 0.00 -0.15 0.00 0.00 54.97 53.76 2bbg s GLU 7 Cb 0.07 -1.58 0.00 0.00 -0.44 0.00 0.00 34.13 32.18 2bbg s GLU 7 CO 0.05 0.35 0.00 0.41 0.95 0.00 0.00 175.26 177.03 2bbg n GLY 8 N 0.68 -0.27 0.72 -3.83 0.00 -1.26 -4.97 105.19 96.26 2bbg n GLY 8 Ca -0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 0.49 2.61 -1.04 -1.26 -4.24 114.28 110.84 2bbg n THR 9 Ca 0.00 -0.08 0.12 0.00 -2.04 0.00 0.00 64.05 62.05 2bbg n THR 9 Cb 0.00 0.30 0.46 0.00 -1.82 0.00 0.00 70.33 69.27 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 0.69 -0.39 8.00 5.15 -1.26 -2.78 115.26 124.71 2bbg n ASN 10 Ca -0.07 0.63 0.07 0.00 -0.60 0.00 0.00 54.58 54.61 2bbg n ASN 10 Cb 0.64 -0.79 0.16 0.00 -0.53 0.00 0.00 39.78 39.26 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 -1.15 0.82 2.38 0.00 0.00 -1.12 -4.88 105.19 101.24 2bbg n GLY 12 Ca 0.16 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 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 2.93 -1.96 1.61 2.85 -1.26 -4.92 118.16 115.01 2bbg n LYS 13 Ca -0.06 -2.33 -0.43 0.00 -1.05 0.00 0.00 58.31 54.44 2bbg n LYS 13 Cb 0.25 -2.28 -0.03 0.00 -0.65 0.00 0.00 35.03 32.32 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 -1.03 3.43 0.00 0.58 1.01 -1.26 -1.77 120.40 121.36 2bbg s VAL 14 Ca 0.60 0.43 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2bbg s VAL 14 Cb 0.31 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2bbg s VAL 14 CO -0.14 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.18 2bbg n GLY 15 N 5.47 3.19 0.00 4.51 0.00 -1.26 -5.02 105.19 112.08 2bbg n GLY 15 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.27 3.83 -4.11 1.61 5.02 -0.73 -5.04 118.16 117.46 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 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 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 2.59 1.03 0.10 2.13 1.51 -1.01 -4.55 117.35 119.15 2bbg s TYR 17 Ca 0.00 -1.25 0.01 0.00 -1.01 0.00 0.00 57.07 54.82 2bbg s TYR 17 Cb 0.00 -0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.64 2bbg s TYR 17 CO 0.00 -1.01 -0.04 0.00 -1.11 0.00 0.00 175.55 173.39 2bbg s SER 20 N 2.06 -0.34 0.00 0.00 1.04 -1.16 -2.75 113.70 112.54 2bbg s SER 20 Ca 0.02 0.65 0.25 0.00 0.48 0.00 0.00 55.95 57.35 2bbg s SER 20 Cb -0.15 0.66 1.20 0.00 0.10 0.00 0.00 66.02 67.83 2bbg s SER 20 CO -0.08 -0.12 1.84 -0.81 0.98 0.00 0.00 173.24 175.05 2bbg n PRO 21 N 2.01 0.22 -1.36 4.02 -0.04 -1.26 -4.63 135.00 133.97 2bbg n PRO 21 Ca -0.12 0.06 -0.00 0.00 -0.04 0.00 0.00 63.50 63.40 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 -1.37 0.00 1.01 0.52 3.06 -1.26 -5.01 119.36 116.30 2bbg n ILE 22 Ca 0.10 -0.03 0.03 0.00 -2.50 0.00 0.00 62.75 60.35 2bbg n ILE 22 Cb 0.24 0.03 0.11 0.00 0.54 0.00 0.00 39.64 40.56 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 -0.03 0.65 0.12 4.50 0.00 -1.26 -3.98 105.19 105.20 2bbg n GLY 23 Ca -0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 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 1.30 0.27 0.00 1.61 2.10 -1.97 -3.40 116.57 116.48 2bbg h LYS 24 Ca 0.00 -0.46 -0.14 0.00 -2.00 0.00 0.00 60.65 58.05 2bbg h LYS 24 Cb 0.51 0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.99 2bbg h LYS 24 CO 0.05 1.22 -0.85 1.88 -2.00 0.00 0.00 179.45 179.74 2bbg h TYR 25 N -0.31 0.00 -6.59 0.07 0.05 -1.93 -3.49 116.97 104.77 2bbg h TYR 25 Ca -0.26 0.00 -0.43 0.00 0.05 0.00 0.00 58.73 58.09 2bbg h TYR 25 Cb 1.74 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.49 2bbg h TYR 25 CO 0.15 1.12 -1.15 0.00 -1.05 0.00 0.00 178.16 177.23 2bbg s VAL 27 N -2.12 3.02 0.30 0.00 1.01 -1.11 -4.93 120.40 116.57 2bbg s VAL 27 Ca 0.21 -1.15 0.10 0.00 0.00 0.00 0.00 61.98 61.14 2bbg s VAL 27 Cb -0.02 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2bbg s VAL 27 CO 0.87 0.05 -0.05 0.00 0.00 0.00 0.00 175.10 175.97 2bbg s TYR 29 N -2.45 0.72 -0.01 0.00 1.51 -1.01 -5.00 117.35 111.09 2bbg s TYR 29 Ca 0.32 -1.03 -0.16 0.00 -1.01 0.00 0.00 57.07 55.19 2bbg s TYR 29 Cb -0.03 0.04 -0.33 0.00 -0.11 0.00 0.00 41.96 41.53 2bbg s TYR 29 CO 0.18 -1.06 0.87 0.38 -1.11 0.00 0.00 175.55 174.82 2bbg h ASP 30 N 2.21 0.70 -3.42 2.29 2.03 -1.96 -2.66 116.42 115.61 2bbg h ASP 30 Ca -0.28 -0.93 -0.58 0.00 -0.73 0.00 0.00 57.03 54.51 2bbg h ASP 30 Cb 1.25 -0.23 -0.07 0.00 -0.83 0.00 0.00 39.33 39.45 2bbg h ASP 30 CO 0.39 1.66 0.77 -0.44 -1.03 0.00 0.00 179.24 180.59 2bbg s SER 31 N -7.37 6.81 0.43 4.15 0.01 -1.26 -4.56 113.70 111.91 2bbg s SER 31 Ca -0.12 0.83 0.21 0.00 1.31 0.00 0.00 55.95 58.17 2bbg s SER 31 Cb 0.04 -2.52 1.16 0.00 0.21 0.00 0.00 66.02 64.91 2bbg s SER 31 CO 0.89 -0.91 1.81 0.07 0.41 0.00 0.00 173.24 175.51 2bbg h LYS 32 N 8.34 0.33 -0.43 12.44 2.10 -1.95 1.27 116.57 138.67 2bbg h LYS 32 Ca -0.22 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.44 2bbg h LYS 32 Cb 1.07 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.29 2bbg h LYS 32 CO 1.02 0.22 0.24 0.00 -2.00 0.00 0.00 179.45 178.93 2bbg h ALA 33 N 1.59 0.54 -0.13 0.07 0.00 -1.97 0.13 119.26 119.49 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 1.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2bbg h ALA 33 CO -0.22 -0.09 0.15 0.82 0.00 0.00 0.00 179.25 179.91 2bbg h ILE 34 N 0.49 0.48 0.32 0.00 2.04 0.12 0.24 117.51 121.20 2bbg h ILE 34 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 2bbg h ILE 34 Cb 0.03 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2bbg h ILE 34 CO -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 177.91 2bbg h ASN 36 N -0.45 -0.72 0.00 0.00 -1.24 -1.06 -1.90 115.58 110.21 2bbg h ASN 36 Ca -0.04 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2bbg h ASN 36 Cb 0.33 0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.66 2bbg h ASN 36 CO 0.07 -0.33 0.00 1.17 -1.29 0.00 0.00 177.43 177.05 2bbg n LYS 37 N -5.37 0.00 0.18 6.67 0.00 0.77 -3.89 118.16 116.53 2bbg n LYS 37 Ca -0.06 0.05 0.06 0.00 0.00 0.00 0.00 58.31 58.36 2bbg n LYS 37 Cb 0.28 -1.00 0.55 0.00 0.00 0.00 0.00 35.03 34.86 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 0.13 -0.89 3.14 2.35 -0.84 -2.61 115.58 116.87 2bbg h ASN 38 Ca 0.00 -0.01 0.23 0.00 -0.55 0.00 0.00 56.30 55.98 2bbg h ASN 38 Cb 0.00 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 2bbg h ASN 38 CO 0.00 0.14 0.61 0.00 -1.65 0.00 0.00 177.43 176.53