#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bbg n ASP 2 N 0.00 -1.55 0.00 -2.24 9.92 -1.26 -4.79 116.55 116.62 1bbg n ASP 2 Ca 0.00 -2.35 0.00 0.00 -0.53 0.00 0.00 54.79 51.91 1bbg n ASP 2 Cb 0.00 2.67 0.00 0.00 -0.64 0.00 0.00 41.12 43.15 1bbg n ASP 2 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bbg n GLY 3 N -0.44 -0.52 3.48 0.44 0.00 -1.26 -4.93 105.19 101.97 1bbg n GLY 3 Ca -0.04 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 1bbg n GLY 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bbg n LEU 4 N 0.00 0.00 -3.99 0.99 4.77 -1.26 -5.04 117.00 112.47 1bbg n LEU 4 Ca 0.00 -3.19 -0.09 0.00 -0.03 0.00 0.00 56.01 52.70 1bbg n LEU 4 Cb 0.00 0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 41.85 1bbg n LEU 4 CO 0.00 -0.48 -0.32 0.00 -1.33 0.00 0.00 177.39 175.25 1bbg s TYR 6 N -2.12 1.31 0.04 0.00 -0.85 -0.88 -5.03 117.35 109.82 1bbg s TYR 6 Ca -0.10 -1.04 0.09 0.00 -0.52 0.00 0.00 57.07 55.50 1bbg s TYR 6 Cb -0.05 -0.75 -0.03 0.00 0.38 0.00 0.00 41.96 41.51 1bbg s TYR 6 CO -0.03 -0.21 -0.24 -1.83 -1.52 0.00 0.00 175.55 171.71 1bbg s GLU 7 N -3.93 1.68 0.00 -3.49 -1.05 -1.26 -2.58 118.70 108.07 1bbg s GLU 7 Ca 0.27 -1.04 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 1bbg s GLU 7 Cb 0.06 -1.82 0.00 0.00 -0.44 0.00 0.00 34.13 31.93 1bbg s GLU 7 CO 0.06 0.47 0.00 0.41 0.95 0.00 0.00 175.26 177.16 1bbg n GLY 8 N 1.85 -0.17 0.73 -3.83 0.00 -1.26 -4.96 105.19 97.55 1bbg n GLY 8 Ca -0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 1bbg n GLY 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bbg n THR 9 N 0.00 0.00 0.85 2.61 -1.04 -1.26 -4.25 114.28 111.19 1bbg n THR 9 Ca 0.00 -0.08 0.10 0.00 -2.04 0.00 0.00 64.05 62.03 1bbg n THR 9 Cb 0.00 0.30 0.48 0.00 -1.82 0.00 0.00 70.33 69.29 1bbg n THR 9 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1bbg n ASN 10 N 0.04 0.00 -0.53 8.00 5.15 -1.26 -2.72 115.26 123.95 1bbg n ASN 10 Ca -0.08 0.25 0.06 0.00 -0.60 0.00 0.00 54.58 54.22 1bbg n ASN 10 Cb 0.64 -0.40 0.14 0.00 -0.53 0.00 0.00 39.78 39.63 1bbg n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bbg n GLY 12 N -0.89 0.40 2.44 0.00 0.00 -1.10 -4.67 105.19 101.37 1bbg n GLY 12 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1bbg n GLY 12 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1bbg n LYS 13 N -2.09 3.89 -1.94 1.61 2.85 -1.26 -4.93 118.16 116.29 1bbg n LYS 13 Ca 0.00 -2.96 -0.43 0.00 -1.05 0.00 0.00 58.31 53.88 1bbg n LYS 13 Cb 0.11 -2.51 -0.03 0.00 -0.65 0.00 0.00 35.03 31.95 1bbg n LYS 13 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1bbg s VAL 14 N -0.93 3.42 0.00 0.58 1.01 -1.26 -1.76 120.40 121.46 1bbg s VAL 14 Ca 0.58 0.44 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1bbg s VAL 14 Cb 0.24 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1bbg s VAL 14 CO -0.12 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.30 1bbg n GLY 15 N 5.29 3.03 0.00 4.51 0.00 -1.26 -4.99 105.19 111.78 1bbg n GLY 15 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1bbg n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bbg n LYS 16 N -0.56 0.72 -4.04 1.61 5.02 -0.72 -5.03 118.16 115.16 1bbg n LYS 16 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1bbg n LYS 16 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1bbg n LYS 16 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1bbg s TYR 17 N 4.12 0.83 0.08 2.13 1.51 -0.87 -4.42 117.35 120.74 1bbg s TYR 17 Ca 0.00 -1.14 0.01 0.00 -1.01 0.00 0.00 57.07 54.92 1bbg s TYR 17 Cb 0.00 0.08 -0.04 0.00 -0.11 0.00 0.00 41.96 41.89 1bbg s TYR 17 CO 0.00 -1.17 -0.05 0.00 -1.11 0.00 0.00 175.55 173.22 1bbg s SER 20 N 1.91 -0.84 0.00 0.00 1.04 -1.26 -2.71 113.70 111.85 1bbg s SER 20 Ca 0.03 1.08 0.09 0.00 0.48 0.00 0.00 55.95 57.63 1bbg s SER 20 Cb -0.12 1.93 0.52 0.00 0.10 0.00 0.00 66.02 68.44 1bbg s SER 20 CO -0.04 -0.16 1.20 -0.81 0.98 0.00 0.00 173.24 174.41 1bbg n PRO 21 N 5.20 0.84 -0.02 4.02 -0.04 -1.26 -3.55 135.00 140.19 1bbg n PRO 21 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1bbg n PRO 21 Cb 0.51 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 1bbg n PRO 21 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1bbg n ILE 22 N -0.66 0.00 -1.01 0.52 3.06 -1.26 -4.94 119.36 115.07 1bbg n ILE 22 Ca 0.06 0.00 -0.00 0.00 -2.50 0.00 0.00 62.75 60.31 1bbg n ILE 22 Cb 0.03 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.21 1bbg n ILE 22 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1bbg n GLY 23 N 0.00 0.36 0.11 4.50 0.00 -1.23 -4.86 105.19 104.06 1bbg n GLY 23 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1bbg n GLY 23 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1bbg h LYS 24 N 0.67 0.20 0.11 1.61 2.10 -1.92 -3.36 116.57 115.97 1bbg h LYS 24 Ca -0.00 -0.34 -0.31 0.00 -2.00 0.00 0.00 60.65 58.00 1bbg h LYS 24 Cb 0.31 0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 1bbg h LYS 24 CO 0.01 1.03 -1.62 1.88 -2.00 0.00 0.00 179.45 178.75 1bbg h TYR 25 N 0.05 0.41 -6.93 0.07 0.05 -1.89 -3.48 116.97 105.26 1bbg h TYR 25 Ca -0.24 -0.30 -0.36 0.00 0.05 0.00 0.00 58.73 57.88 1bbg h TYR 25 Cb 2.00 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 39.71 1bbg h TYR 25 CO 0.05 1.40 -0.65 0.00 -1.05 0.00 0.00 178.16 177.91 1bbg s VAL 27 N -3.76 2.93 0.31 0.00 1.01 -1.10 -4.90 120.40 114.89 1bbg s VAL 27 Ca 0.24 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.58 1bbg s VAL 27 Cb -0.14 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1bbg s VAL 27 CO 0.60 0.39 -0.02 0.00 0.00 0.00 0.00 175.10 176.07 1bbg s TYR 29 N -2.46 0.54 0.01 0.00 1.51 -0.97 -4.98 117.35 111.00 1bbg s TYR 29 Ca 0.33 -0.87 -0.18 0.00 -1.01 0.00 0.00 57.07 55.34 1bbg s TYR 29 Cb -0.03 0.03 -0.34 0.00 -0.11 0.00 0.00 41.96 41.51 1bbg s TYR 29 CO 0.19 -0.92 0.98 0.38 -1.11 0.00 0.00 175.55 175.07 1bbg h ASP 30 N 2.33 0.75 -2.09 2.29 2.03 -1.95 -2.31 116.42 117.46 1bbg h ASP 30 Ca -0.28 -0.92 -0.54 0.00 -0.73 0.00 0.00 57.03 54.56 1bbg h ASP 30 Cb 1.25 -0.24 -0.08 0.00 -0.83 0.00 0.00 39.33 39.43 1bbg h ASP 30 CO 0.39 1.61 1.15 -0.44 -1.03 0.00 0.00 179.24 180.92 1bbg s SER 31 N -7.39 6.07 0.36 4.15 0.01 -1.26 -4.61 113.70 111.03 1bbg s SER 31 Ca -0.10 -0.50 0.23 0.00 1.31 0.00 0.00 55.95 56.89 1bbg s SER 31 Cb 0.03 -2.56 1.26 0.00 0.21 0.00 0.00 66.02 64.96 1bbg s SER 31 CO 0.91 -1.88 1.39 2.29 0.41 0.00 0.00 173.24 176.37 1bbg n LYS 32 N 9.27 -0.04 -0.20 12.44 2.85 -1.26 0.71 118.16 141.93 1bbg n LYS 32 Ca 0.10 1.17 -0.02 0.00 -1.05 0.00 0.00 58.31 58.52 1bbg n LYS 32 Cb 0.50 -2.20 0.09 0.00 -0.65 0.00 0.00 35.03 32.77 1bbg n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bbg h ALA 33 N 1.61 0.80 -0.17 0.58 0.00 -1.95 0.88 119.26 121.01 1bbg h ALA 33 Ca 0.77 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.76 1bbg h ALA 33 Cb 2.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 1bbg h ALA 33 CO -0.56 -0.06 0.25 0.82 0.00 0.00 0.00 179.25 179.70 1bbg h ILE 34 N 0.56 0.32 0.00 0.00 2.04 2.41 0.77 117.51 123.61 1bbg h ILE 34 Ca 0.28 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.14 1bbg h ILE 34 Cb 0.23 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1bbg h ILE 34 CO -0.21 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.94 1bbg h ASN 36 N 0.00 -0.59 0.00 0.00 4.21 -0.97 0.59 115.58 118.82 1bbg h ASN 36 Ca 0.00 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.60 1bbg h ASN 36 Cb 0.00 0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1bbg h ASN 36 CO 0.00 -0.26 0.00 1.17 -1.29 0.00 0.00 177.43 177.05 1bbg n LYS 37 N -5.33 0.00 -0.18 0.81 0.00 0.26 -2.49 118.16 111.23 1bbg n LYS 37 Ca -0.04 0.02 0.01 0.00 0.00 0.00 0.00 58.31 58.29 1bbg n LYS 37 Cb 0.24 -0.96 0.26 0.00 0.00 0.00 0.00 35.03 34.57 1bbg n LYS 37 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1bbg h ASN 38 N 0.00 0.80 -0.78 3.14 2.35 -0.90 -1.10 115.58 119.10 1bbg h ASN 38 Ca 0.00 -0.04 0.23 0.00 -0.55 0.00 0.00 56.30 55.94 1bbg h ASN 38 Cb 0.00 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1bbg h ASN 38 CO 0.00 0.61 0.61 0.00 -1.65 0.00 0.00 177.43 177.00