#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 -4.53 116.55 118.44 2bbg n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 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 -0.54 3.49 0.44 0.00 -1.26 -4.96 105.19 107.36 2bbg n GLY 3 Ca 0.00 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 1.96 0.00 0.99 1.43 -1.26 -5.07 118.68 116.73 2bbg s LEU 4 Ca 0.00 -1.74 -0.06 0.00 -1.03 0.00 0.00 54.13 51.30 2bbg s LEU 4 Cb 0.00 0.03 -0.00 0.00 0.03 0.00 0.00 46.19 46.25 2bbg s LEU 4 CO 0.00 -1.00 0.11 0.00 0.23 0.00 0.00 176.35 175.69 2bbg s TYR 6 N -1.35 1.03 0.14 0.00 -0.85 -0.97 -5.03 117.35 110.33 2bbg s TYR 6 Ca -0.14 -1.16 0.10 0.00 -0.52 0.00 0.00 57.07 55.34 2bbg s TYR 6 Cb -0.08 -0.58 -0.04 0.00 0.38 0.00 0.00 41.96 41.64 2bbg s TYR 6 CO 0.01 -0.41 -0.22 -1.83 -1.52 0.00 0.00 175.55 171.58 2bbg s GLU 7 N -4.01 1.31 0.00 -3.49 -1.05 -1.26 -2.61 118.70 107.59 2bbg s GLU 7 Ca 0.25 -1.35 0.00 0.00 -0.15 0.00 0.00 54.97 53.73 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 0.04 0.35 0.00 0.41 0.95 0.00 0.00 175.26 177.01 2bbg n GLY 8 N 0.66 -0.22 0.70 -3.83 0.00 -1.26 -4.96 105.19 96.27 2bbg n GLY 8 Ca -0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 0.61 2.61 -1.04 -1.26 -4.36 114.28 110.83 2bbg n THR 9 Ca 0.00 -0.08 0.11 0.00 -2.04 0.00 0.00 64.05 62.04 2bbg n THR 9 Cb 0.00 0.29 0.45 0.00 -1.82 0.00 0.00 70.33 69.24 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 0.34 -0.42 8.00 5.15 -1.26 -2.86 115.26 124.25 2bbg n ASN 10 Ca -0.06 0.56 0.07 0.00 -0.60 0.00 0.00 54.58 54.55 2bbg n ASN 10 Cb 0.63 -0.64 0.16 0.00 -0.53 0.00 0.00 39.78 39.40 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 -1.09 0.74 2.40 0.00 0.00 -1.13 -4.88 105.19 101.22 2bbg n GLY 12 Ca 0.16 -0.45 -0.31 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 -2.33 3.30 -1.92 1.61 2.85 -1.26 -4.92 118.16 115.49 2bbg n LYS 13 Ca -0.05 -2.56 -0.42 0.00 -1.05 0.00 0.00 58.31 54.23 2bbg n LYS 13 Cb 0.23 -2.37 -0.03 0.00 -0.65 0.00 0.00 35.03 32.21 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 -0.93 3.36 0.00 0.58 1.01 -1.26 -1.78 120.40 121.38 2bbg s VAL 14 Ca 0.59 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2bbg s VAL 14 Cb 0.28 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2bbg s VAL 14 CO -0.13 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.20 2bbg n GLY 15 N 5.54 3.19 0.00 4.51 0.00 -1.26 -5.03 105.19 112.14 2bbg n GLY 15 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.42 3.56 -4.12 1.61 5.02 -0.73 -5.03 118.16 117.05 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 2.99 1.08 0.11 2.13 1.51 -0.99 -4.50 117.35 119.68 2bbg s TYR 17 Ca 0.00 -1.28 0.00 0.00 -1.01 0.00 0.00 57.07 54.78 2bbg s TYR 17 Cb 0.00 -0.19 -0.04 0.00 -0.11 0.00 0.00 41.96 41.62 2bbg s TYR 17 CO 0.00 -1.02 -0.02 0.00 -1.11 0.00 0.00 175.55 173.40 2bbg s SER 20 N 1.48 -0.67 0.00 0.00 1.04 -1.25 -2.76 113.70 111.55 2bbg s SER 20 Ca -0.02 1.01 0.28 0.00 0.48 0.00 0.00 55.95 57.71 2bbg s SER 20 Cb -0.13 1.48 1.68 0.00 0.10 0.00 0.00 66.02 69.15 2bbg s SER 20 CO -0.04 -0.15 2.05 -0.81 0.98 0.00 0.00 173.24 175.28 2bbg n PRO 21 N 4.33 0.94 -0.09 4.02 -0.04 -1.26 -3.98 135.00 138.92 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 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.97 0.00 -1.04 0.52 3.06 -1.26 -4.97 119.36 114.70 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 0.10 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.27 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 0.49 0.13 4.50 0.00 -1.26 -4.90 105.19 104.16 2bbg n GLY 23 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 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 0.54 0.30 0.18 1.61 2.10 -1.93 -3.38 116.57 115.99 2bbg h LYS 24 Ca -0.03 -0.51 -0.35 0.00 -2.00 0.00 0.00 60.65 57.76 2bbg h LYS 24 Cb 0.25 0.19 0.01 0.00 -0.90 0.00 0.00 32.23 31.78 2bbg h LYS 24 CO 0.04 1.18 -1.72 1.88 -2.00 0.00 0.00 179.45 178.84 2bbg h TYR 25 N 0.08 0.71 -6.68 0.07 0.05 -1.90 -3.49 116.97 105.81 2bbg h TYR 25 Ca -0.33 -0.52 -0.47 0.00 0.05 0.00 0.00 58.73 57.46 2bbg h TYR 25 Cb 2.06 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 39.77 2bbg h TYR 25 CO 0.08 1.64 -1.02 0.00 -1.05 0.00 0.00 178.16 177.82 2bbg s VAL 27 N -3.07 2.95 0.29 0.00 1.01 -1.11 -4.92 120.40 115.55 2bbg s VAL 27 Ca 0.07 -0.95 0.10 0.00 0.00 0.00 0.00 61.98 61.20 2bbg s VAL 27 Cb -0.04 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2bbg s VAL 27 CO 0.90 0.23 -0.06 0.00 0.00 0.00 0.00 175.10 176.16 2bbg s TYR 29 N -2.44 0.84 -0.03 0.00 1.51 -1.00 -5.00 117.35 111.21 2bbg s TYR 29 Ca 0.32 -1.14 -0.18 0.00 -1.01 0.00 0.00 57.07 55.06 2bbg s TYR 29 Cb -0.04 0.04 -0.32 0.00 -0.11 0.00 0.00 41.96 41.53 2bbg s TYR 29 CO 0.18 -1.13 0.85 0.38 -1.11 0.00 0.00 175.55 174.72 2bbg h ASP 30 N 2.15 0.60 -3.36 2.29 3.04 -1.96 -2.62 116.42 116.56 2bbg h ASP 30 Ca -0.28 -0.93 -0.58 0.00 -3.24 0.00 0.00 57.03 52.00 2bbg h ASP 30 Cb 1.24 -0.19 -0.07 0.00 -1.04 0.00 0.00 39.33 39.27 2bbg h ASP 30 CO 0.39 1.58 0.77 -0.44 -2.04 0.00 0.00 179.24 179.49 2bbg s SER 31 N -7.22 6.86 0.43 4.15 0.01 -1.26 -4.54 113.70 112.13 2bbg s SER 31 Ca -0.13 0.93 0.20 0.00 1.31 0.00 0.00 55.95 58.26 2bbg s SER 31 Cb 0.03 -2.52 1.16 0.00 0.21 0.00 0.00 66.02 64.90 2bbg s SER 31 CO 0.86 -0.86 1.83 0.07 0.41 0.00 0.00 173.24 175.56 2bbg h LYS 32 N 8.17 0.33 -0.42 12.44 2.10 -1.95 1.14 116.57 138.37 2bbg h LYS 32 Ca -0.21 -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 1.01 0.22 0.24 0.00 -2.00 0.00 0.00 179.45 178.92 2bbg h ALA 33 N 1.59 0.54 -0.14 0.07 0.00 -1.97 0.12 119.26 119.47 2bbg h ALA 33 Ca 0.51 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.45 2bbg h ALA 33 Cb 1.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2bbg h ALA 33 CO -0.18 -0.09 0.15 0.82 0.00 0.00 0.00 179.25 179.95 2bbg h ILE 34 N 0.49 0.51 0.24 0.00 2.04 0.93 0.23 117.51 121.94 2bbg h ILE 34 Ca 0.17 0.00 -0.01 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 36.99 2bbg h ILE 34 CO -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 177.95 2bbg h ASN 36 N -0.33 -0.70 0.00 0.00 2.35 -1.08 -2.10 115.58 113.72 2bbg h ASN 36 Ca -0.03 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2bbg h ASN 36 Cb 0.24 0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2bbg h ASN 36 CO 0.05 -0.31 0.00 1.17 -1.65 0.00 0.00 177.43 176.70 2bbg n LYS 37 N -5.36 0.00 0.26 0.81 0.00 0.72 -4.01 118.16 110.59 2bbg n LYS 37 Ca -0.05 0.03 0.09 0.00 0.00 0.00 0.00 58.31 58.39 2bbg n LYS 37 Cb 0.27 -0.97 0.68 0.00 0.00 0.00 0.00 35.03 35.01 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 -0.59 3.14 2.35 -0.86 -2.65 115.58 116.97 2bbg h ASN 38 Ca 0.00 0.00 0.17 0.00 -0.55 0.00 0.00 56.30 55.92 2bbg h ASN 38 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2bbg h ASN 38 CO 0.00 0.04 0.63 0.00 -1.65 0.00 0.00 177.43 176.45