#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1d s ASN 1 N 0.00 6.09 0.29 4.37 4.22 -1.26 -4.95 114.94 123.70 2a1d s ASN 1 Ca 0.00 -0.46 0.18 0.00 -2.14 0.00 0.00 52.86 50.45 2a1d s ASN 1 Cb 0.00 -2.15 1.03 0.00 1.28 0.00 0.00 41.25 41.41 2a1d s ASN 1 CO 0.00 -0.28 1.15 -0.62 -2.04 0.00 0.00 177.10 175.31 2a1d n GLU 1 N 5.16 -0.04 0.00 3.55 4.71 -1.26 0.12 120.64 132.88 2a1d n GLU 1 Ca -0.12 0.98 0.00 0.00 -0.01 0.00 0.00 57.16 58.01 2a1d n GLU 1 Cb 0.49 -1.82 0.01 0.00 -1.01 0.00 0.00 31.44 29.12 2a1d n GLU 1 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 2a1d n LYS 1 N -4.48 0.00 0.00 3.49 2.85 -1.26 0.04 118.16 118.81 2a1d n LYS 1 Ca 0.29 0.46 0.00 0.00 -1.05 0.00 0.00 58.31 58.00 2a1d n LYS 1 Cb 1.02 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.84 2a1d n LYS 1 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2a1d n THR 1 N -1.47 0.00 0.55 0.58 -2.24 0.31 -4.82 114.28 107.19 2a1d n THR 1 Ca -0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 2a1d n THR 1 Cb 0.05 -0.36 -0.14 0.00 -2.10 0.00 0.00 70.33 67.78 2a1d n THR 1 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2a1d n PHE 1 N -1.08 0.00 0.00 4.78 7.35 -0.73 -5.02 117.46 122.76 2a1d n PHE 1 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2a1d n PHE 1 Cb 0.19 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 39.81 2a1d n PHE 1 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2a1d n GLY 1 N 1.40 -0.81 3.94 7.13 0.00 0.11 -4.96 105.19 112.00 2a1d n GLY 1 Ca 0.01 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 2a1d n GLY 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1d s ALA 1 N -1.69 3.36 0.00 4.61 0.00 -1.26 -4.29 121.76 122.48 2a1d s ALA 1 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2a1d s ALA 1 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.66 2a1d s ALA 1 CO 0.00 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.04 2a1d n GLY 1 N -2.75 2.26 0.27 0.00 0.00 -1.26 -4.97 105.19 98.74 2a1d n GLY 1 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 2a1d n GLY 1 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2a1d h GLU 1 N 0.71 -0.19 -0.40 1.61 4.57 -1.95 0.48 114.58 119.42 2a1d h GLU 1 Ca 0.00 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2a1d h GLU 1 Cb 0.00 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.58 2a1d h GLU 1 CO 0.00 -0.13 0.06 0.00 -1.18 0.00 0.00 179.01 177.76 2a1d h ALA 1 N 0.94 0.41 0.00 2.92 0.00 -1.94 -2.88 119.26 118.71 2a1d h ALA 1 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2a1d h ALA 1 Cb 0.45 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2a1d h ALA 1 CO -0.43 -0.35 -0.44 -0.25 0.00 0.00 0.00 179.25 177.78 2a1d n ASP 1 N -5.13 0.58 -1.80 0.00 10.43 -0.93 -4.99 116.55 114.71 2a1d n ASP 1 Ca 0.03 0.13 -0.16 0.00 2.57 0.00 0.00 54.79 57.35 2a1d n ASP 1 Cb 0.19 -0.02 0.01 0.00 1.84 0.00 0.00 41.12 43.15 2a1d n ASP 1 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2a1d n GLY 2 N 1.38 0.51 3.33 0.00 0.00 -1.26 -4.96 105.19 104.19 2a1d n GLY 2 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2a1d n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a1d s LEU 3 N 0.00 4.11 -0.53 0.99 1.43 -1.15 -5.02 118.68 118.51 2a1d s LEU 3 Ca 0.00 -0.86 -0.28 0.00 -1.03 0.00 0.00 54.13 51.96 2a1d s LEU 3 Cb 0.00 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2a1d s LEU 3 CO 0.00 -0.26 1.25 -0.13 0.23 0.00 0.00 176.35 177.44 2a1d s ARG 4 N 1.49 3.54 0.38 1.70 0.52 -1.26 -4.77 118.95 120.55 2a1d s ARG 4 Ca 0.01 0.47 0.11 0.00 -0.52 0.00 0.00 55.73 55.80 2a1d s ARG 4 Cb -0.18 -4.00 0.58 0.00 0.52 0.00 0.00 34.95 31.86 2a1d s ARG 4 CO 0.03 -1.63 1.20 -1.35 0.02 0.00 0.00 175.30 173.58 2a1d h PRO 5 N 9.88 0.00 -0.20 3.54 0.11 -1.95 0.74 132.00 144.13 2a1d h PRO 5 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2a1d h PRO 5 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2a1d h PRO 5 CO 1.16 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.23 2a1d n LEU 6 N -2.08 2.53 0.00 2.35 4.77 -1.26 -4.71 117.00 118.60 2a1d n LEU 6 Ca -0.01 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 53.97 2a1d n LEU 6 Cb 0.48 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2a1d n LEU 6 CO 0.05 0.63 0.00 0.49 -1.33 0.00 0.00 177.39 177.23 2a1d n PHE 7 N 0.08 -0.13 0.00 -1.77 3.72 0.22 -4.86 117.46 114.72 2a1d n PHE 7 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2a1d n PHE 7 Cb 0.35 0.25 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 2a1d n PHE 7 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2a1d n GLU 8 N -1.76 0.00 -0.09 -1.08 4.71 0.90 0.52 120.64 123.84 2a1d n GLU 8 Ca 0.00 0.24 -0.02 0.00 -0.01 0.00 0.00 57.16 57.37 2a1d n GLU 8 Cb 0.00 -0.99 -0.01 0.00 -1.01 0.00 0.00 31.44 29.43 2a1d n GLU 8 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2a1d n LYS 9 N -0.73 0.21 -0.01 3.49 5.02 -1.16 0.39 118.16 125.37 2a1d n LYS 9 Ca 0.00 -0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 2a1d n LYS 9 Cb 0.00 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 2a1d n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2a1d n LYS 10 N 3.48 0.00 -4.12 1.97 5.02 -1.10 -4.80 118.16 118.61 2a1d n LYS 10 Ca 0.04 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.04 2a1d n LYS 10 Cb 0.06 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.03 2a1d n LYS 10 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2a1d n GLN 11 N 0.00 -2.61 -4.07 1.97 3.00 0.16 -4.93 117.38 110.90 2a1d n GLN 11 Ca 0.00 0.31 -0.32 0.00 -0.01 0.00 0.00 57.00 56.98 2a1d n GLN 11 Cb 0.03 -4.44 -0.15 0.00 0.00 0.00 0.00 30.24 25.68 2a1d n GLN 11 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2a1d s VAL 12 N -3.89 2.18 0.38 5.09 1.01 0.19 -5.02 120.40 120.34 2a1d s VAL 12 Ca 0.19 -1.63 -0.18 0.00 0.00 0.00 0.00 61.98 60.37 2a1d s VAL 12 Cb -0.11 -2.28 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 2a1d s VAL 12 CO 0.93 -0.03 0.84 0.00 0.00 0.00 0.00 175.10 176.84 2a1d s GLN 13 N 1.10 4.10 0.26 2.72 1.03 -1.26 -4.00 119.66 123.61 2a1d s GLN 13 Ca -0.09 0.88 -0.02 0.00 0.04 0.00 0.00 55.36 56.16 2a1d s GLN 13 Cb -0.20 -2.31 -0.05 0.00 0.03 0.00 0.00 33.01 30.49 2a1d s GLN 13 CO -0.05 0.05 0.49 0.16 -2.54 0.00 0.00 175.29 173.40 2a1d s ASP 14 N -2.29 6.40 0.54 12.60 1.47 -1.26 -4.97 116.67 129.17 2a1d s ASP 14 Ca 0.58 0.55 0.20 0.00 1.18 0.00 0.00 52.55 55.06 2a1d s ASP 14 Cb -0.10 -2.07 0.69 0.00 -0.34 0.00 0.00 42.92 41.10 2a1d s ASP 14 CO 0.16 -0.15 1.11 0.00 0.68 0.00 0.00 175.17 176.97 2a1d n GLN 14 N -0.97 0.01 -2.79 2.11 1.13 -1.26 -1.61 117.38 114.01 2a1d n GLN 14 Ca -0.03 0.89 -0.11 0.00 -1.94 0.00 0.00 57.00 55.81 2a1d n GLN 14 Cb 0.54 -2.24 0.03 0.00 0.11 0.00 0.00 30.24 28.68 2a1d n GLN 14 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2a1d n THR 14 N -2.91 0.57 -0.11 5.09 -2.24 -1.26 -4.92 114.28 108.50 2a1d n THR 14 Ca 0.18 -3.16 -0.21 0.00 -2.27 0.00 0.00 64.05 58.59 2a1d n THR 14 Cb 1.29 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.97 2a1d n THR 14 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2a1d n GLU 14 N -0.03 0.55 -0.05 -0.78 2.13 -0.63 -4.14 120.64 117.70 2a1d n GLU 14 Ca 0.11 0.37 0.24 0.00 0.66 0.00 0.00 57.16 58.55 2a1d n GLU 14 Cb 0.78 -1.58 0.72 0.00 0.27 0.00 0.00 31.44 31.63 2a1d n GLU 14 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 2a1d h LYS 14 N -1.00 0.00 -0.51 5.31 2.10 -1.91 0.33 116.57 120.88 2a1d h LYS 14 Ca -0.39 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.39 2a1d h LYS 14 Cb 1.27 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.58 2a1d h LYS 14 CO -0.23 0.00 0.36 1.49 -2.00 0.00 0.00 179.45 179.06 2a1d h GLU 14 N 0.00 0.11 0.04 0.07 4.81 -1.93 0.39 114.58 118.08 2a1d h GLU 14 Ca 0.31 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 59.31 2a1d h GLU 14 Cb 1.37 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 2a1d h GLU 14 CO -0.00 0.07 -1.05 -0.07 -0.73 0.00 0.00 179.01 177.23 2a1d h LEU 14 N 0.12 0.17 -0.31 1.64 4.07 -0.54 -3.07 115.31 117.38 2a1d h LEU 14 Ca 0.24 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 58.03 2a1d h LEU 14 Cb 0.81 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.49 2a1d h LEU 14 CO -0.03 1.10 0.00 0.49 -1.08 0.00 0.00 178.44 178.93 2a1d n PHE 14 N -3.46 0.78 0.18 1.13 3.72 0.11 -1.98 117.46 117.95 2a1d n PHE 14 Ca -0.03 0.26 0.06 0.00 -0.05 0.00 0.00 57.45 57.70 2a1d n PHE 14 Cb 0.94 -0.93 0.18 0.00 -0.94 0.00 0.00 39.48 38.74 2a1d n PHE 14 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2a1d h GLU 14 N 0.00 0.00 0.00 -1.08 4.39 -0.69 -3.03 114.58 114.17 2a1d h GLU 14 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2a1d h GLU 14 Cb 0.53 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2a1d h GLU 14 CO 0.00 0.33 -0.67 0.66 -1.16 0.00 0.00 179.01 178.17 2a1d h SER 14 N 0.00 0.00 0.00 1.42 4.64 -1.44 -3.37 113.55 114.81 2a1d h SER 14 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2a1d h SER 14 Cb 1.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2a1d h SER 14 CO 0.04 0.10 -0.44 1.88 -0.87 0.00 0.00 176.83 177.54 2a1d h TYR 14 N 0.00 0.43 -3.26 4.77 0.05 -1.40 -3.44 116.97 114.12 2a1d h TYR 14 Ca -0.02 -0.24 -0.50 0.00 0.05 0.00 0.00 58.73 58.02 2a1d h TYR 14 Cb 1.09 -0.05 -0.40 0.00 1.01 0.00 0.00 36.73 38.38 2a1d h TYR 14 CO 0.00 1.06 -0.76 -1.50 -1.05 0.00 0.00 178.16 175.90 2a1d s ILE 14 N -3.12 0.50 -1.10 -2.88 2.07 -1.21 -4.99 121.20 110.48 2a1d s ILE 14 Ca -0.15 -0.44 0.25 0.00 -1.41 0.00 0.00 60.65 58.90 2a1d s ILE 14 Cb 0.02 -0.95 0.03 0.00 0.13 0.00 0.00 42.46 41.69 2a1d s ILE 14 CO 0.78 -0.12 1.41 -1.84 -1.91 0.00 0.00 174.94 173.26 2a1d n GLU 14 N 5.07 0.11 -0.90 3.50 -0.00 -1.26 -4.80 120.64 122.35 2a1d n GLU 14 Ca -0.09 -0.07 0.00 0.00 -0.00 0.00 0.00 57.16 57.01 2a1d n GLU 14 Cb 0.48 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 30.42 2a1d n GLU 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2a1d n GLY 14 N 1.48 5.88 3.89 -1.84 0.00 -1.26 -5.19 105.19 108.15 2a1d n GLY 14 Ca 0.06 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2a1d n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86