#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bi6 n GLU 2 N 0.00 0.00 0.00 5.31 0.28 -1.26 -5.07 120.64 119.90 1bi6 n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1bi6 n GLU 2 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1bi6 n GLU 2 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1bi6 n TYR 3 N 0.00 0.00 -3.37 -1.84 9.36 -1.26 -4.36 117.16 115.69 1bi6 n TYR 3 Ca 0.00 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.04 1bi6 n TYR 3 Cb 0.00 -0.12 -0.08 0.00 -0.63 0.00 0.00 39.34 38.51 1bi6 n TYR 3 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1bi6 s LYS 4 N -1.56 0.63 0.98 2.98 1.02 -1.26 -4.96 119.74 117.58 1bi6 s LYS 4 Ca 0.00 -0.92 -0.19 0.00 0.02 0.00 0.00 55.97 54.87 1bi6 s LYS 4 Cb 0.00 -0.79 -0.16 0.00 -0.52 0.00 0.00 37.83 36.36 1bi6 s LYS 4 CO 0.00 -1.20 -0.97 0.00 -0.92 0.00 0.00 175.35 172.26 1bi6 s TYR 6 N -1.97 2.58 -0.09 0.00 2.02 -1.26 -1.67 117.35 116.96 1bi6 s TYR 6 Ca 0.38 -1.59 -0.30 0.00 -0.37 0.00 0.00 57.07 55.20 1bi6 s TYR 6 Cb -0.11 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 1bi6 s TYR 6 CO 0.78 -0.76 1.52 0.00 -1.57 0.00 0.00 175.55 175.51 1bi6 n THR 8 N 5.41 0.50 -1.09 0.00 -2.24 -1.25 -2.87 114.28 112.74 1bi6 n THR 8 Ca 0.16 -0.94 -0.31 0.00 -2.27 0.00 0.00 64.05 60.69 1bi6 n THR 8 Cb 0.43 0.46 0.13 0.00 -2.10 0.00 0.00 70.33 69.25 1bi6 n THR 8 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bi6 s ASP 9 N -1.79 3.70 0.15 3.42 2.15 -1.26 -4.10 116.67 118.95 1bi6 s ASP 9 Ca 0.18 1.79 0.04 0.00 0.43 0.00 0.00 52.55 55.00 1bi6 s ASP 9 Cb 0.19 -2.42 -0.04 0.00 -0.30 0.00 0.00 42.92 40.35 1bi6 s ASP 9 CO -0.05 -2.54 0.15 0.42 -0.17 0.00 0.00 175.17 172.98 1bi6 s THR 10 N -2.84 4.59 0.01 1.71 -4.23 -1.25 -1.44 115.64 112.19 1bi6 s THR 10 Ca 0.63 -1.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.14 1bi6 s THR 10 Cb -0.19 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1bi6 s THR 10 CO 0.57 -0.08 0.01 -1.22 -0.54 0.00 0.00 174.62 173.36 1bi6 n TYR 11 N -0.27 -0.55 0.48 3.99 4.02 -1.11 -4.73 117.16 118.99 1bi6 n TYR 11 Ca -0.08 -0.04 0.11 0.00 -0.01 0.00 0.00 57.90 57.88 1bi6 n TYR 11 Cb 0.54 0.01 0.16 0.00 -0.02 0.00 0.00 39.34 40.03 1bi6 n TYR 11 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1bi6 n SER 12 N -1.94 3.14 0.00 7.72 7.64 -1.26 0.21 113.62 129.13 1bi6 n SER 12 Ca -0.00 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1bi6 n SER 12 Cb 0.01 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1bi6 n SER 12 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1bi6 n ASP 13 N 1.31 0.00 -4.60 6.43 -0.08 -1.26 -4.93 116.55 113.42 1bi6 n ASP 13 Ca 0.16 0.00 -0.58 0.00 -1.51 0.00 0.00 54.79 52.86 1bi6 n ASP 13 Cb 0.56 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.94 1bi6 n ASP 13 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bi6 s PRO 15 N 4.41 3.45 0.56 0.00 0.04 -1.20 -4.86 135.00 137.39 1bi6 s PRO 15 Ca 1.05 1.09 0.25 0.00 0.04 0.00 0.00 61.00 63.42 1bi6 s PRO 15 Cb -1.14 -2.06 1.50 0.00 0.04 0.00 0.00 34.50 32.84 1bi6 s PRO 15 CO 0.65 -0.70 2.10 0.78 0.04 0.00 0.00 177.00 179.87 1bi6 h GLY 16 N 0.39 0.00 1.41 0.56 0.00 -1.99 0.15 103.07 103.58 1bi6 h GLY 16 Ca -0.46 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 1bi6 h GLY 16 CO 0.59 0.00 -0.85 0.27 0.00 0.00 0.00 176.54 176.54 1bi6 h PHE 17 N 0.00 0.00 -2.46 5.60 -5.15 -2.00 -3.38 116.94 109.55 1bi6 h PHE 17 Ca 0.10 0.00 -0.60 0.00 -0.20 0.00 0.00 57.97 57.27 1bi6 h PHE 17 Cb 0.47 0.00 -0.42 0.00 0.22 0.00 0.00 35.95 36.22 1bi6 h PHE 17 CO 0.00 0.32 -0.65 0.00 -2.00 0.00 0.00 178.31 175.98 1bi6 h LYS 19 N 4.60 0.00 -4.96 0.00 2.10 -1.71 -3.19 116.57 113.42 1bi6 h LYS 19 Ca 0.18 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 58.18 1bi6 h LYS 19 Cb 0.72 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 31.83 1bi6 h LYS 19 CO 0.74 0.00 -0.61 0.99 -2.00 0.00 0.00 179.45 178.57 1bi6 s THR 20 N -4.26 4.41 0.14 0.07 2.01 -1.26 -4.90 115.64 111.84 1bi6 s THR 20 Ca -0.04 -0.14 -0.04 0.00 0.31 0.00 0.00 61.69 61.78 1bi6 s THR 20 Cb 0.11 -3.06 0.01 0.00 0.01 0.00 0.00 72.50 69.58 1bi6 s THR 20 CO 0.37 0.34 0.25 0.00 -0.69 0.00 0.00 174.62 174.89 1bi6 s LYS 22 N -2.13 0.49 -0.49 0.00 1.02 -0.98 -4.91 119.74 112.73 1bi6 s LYS 22 Ca 0.08 0.68 -0.19 0.00 0.02 0.00 0.00 55.97 56.56 1bi6 s LYS 22 Cb -0.01 0.17 0.05 0.00 -0.52 0.00 0.00 37.83 37.52 1bi6 s LYS 22 CO 0.06 -0.09 0.61 0.00 -0.92 0.00 0.00 175.35 175.01 1bi6 s ALA 23 N 0.59 3.39 0.11 5.17 0.00 -1.26 -0.89 121.76 128.87 1bi6 s ALA 23 Ca -0.03 -1.66 0.06 0.00 0.00 0.00 0.00 51.96 50.33 1bi6 s ALA 23 Cb -0.05 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1bi6 s ALA 23 CO -0.04 -1.94 -0.16 -1.21 0.00 0.00 0.00 175.76 172.41 1bi6 s GLU 24 N 2.60 1.00 -0.95 0.00 0.41 0.40 -4.71 118.70 117.46 1bi6 s GLU 24 Ca 0.16 -1.16 0.00 0.00 -0.41 0.00 0.00 54.97 53.56 1bi6 s GLU 24 Cb -0.18 -0.99 0.00 0.00 -1.78 0.00 0.00 34.13 31.17 1bi6 s GLU 24 CO 0.13 0.21 0.00 1.97 -0.49 0.00 0.00 175.26 177.08 1bi6 n PHE 25 N 0.82 -0.36 0.00 1.61 -1.74 -1.26 -0.65 117.46 115.88 1bi6 n PHE 25 Ca -0.18 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.71 1bi6 n PHE 25 Cb 0.56 -2.13 0.00 0.00 1.52 0.00 0.00 39.48 39.43 1bi6 n PHE 25 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1bi6 n GLY 26 N -0.05 3.10 0.00 4.97 0.00 -1.26 -5.03 105.19 106.92 1bi6 n GLY 26 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1bi6 n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1bi6 n LYS 27 N -0.45 1.55 -4.48 1.61 2.85 0.18 -4.90 118.16 114.51 1bi6 n LYS 27 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.98 1bi6 n LYS 27 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 1bi6 n LYS 27 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1bi6 s TYR 28 N 1.04 2.40 -0.06 5.58 1.51 0.55 -0.45 117.35 127.92 1bi6 s TYR 28 Ca 0.00 -0.70 -0.02 0.00 -1.01 0.00 0.00 57.07 55.34 1bi6 s TYR 28 Cb 0.00 -1.81 0.04 0.00 -0.11 0.00 0.00 41.96 40.08 1bi6 s TYR 28 CO 0.00 0.31 0.12 0.42 -1.11 0.00 0.00 175.55 175.28 1bi6 s ILE 29 N -2.71 -0.07 0.10 2.71 1.09 -0.07 -2.76 121.20 119.48 1bi6 s ILE 29 Ca 0.32 0.22 -0.16 0.00 -1.10 0.00 0.00 60.65 59.92 1bi6 s ILE 29 Cb 0.07 -0.21 -0.07 0.00 -1.06 0.00 0.00 42.46 41.19 1bi6 s ILE 29 CO 0.17 0.09 0.54 0.00 -0.10 0.00 0.00 174.94 175.64 1bi6 n LEU 31 N 1.33 2.70 -5.00 0.00 7.94 -1.19 -3.86 117.00 118.92 1bi6 n LEU 31 Ca -0.09 -3.66 -0.21 0.00 -1.11 0.00 0.00 56.01 50.94 1bi6 n LEU 31 Cb 0.51 0.19 0.04 0.00 0.53 0.00 0.00 43.42 44.70 1bi6 n LEU 31 CO 0.41 1.43 0.27 -1.81 -1.11 0.00 0.00 177.39 176.58 1bi6 s ASP 32 N -3.70 5.05 -0.15 1.96 1.11 -1.14 -4.96 116.67 114.84 1bi6 s ASP 32 Ca 0.35 -0.89 -0.02 0.00 0.18 0.00 0.00 52.55 52.17 1bi6 s ASP 32 Cb 0.36 0.24 0.05 0.00 1.07 0.00 0.00 42.92 44.63 1bi6 s ASP 32 CO -0.02 -1.24 0.01 -0.76 1.18 0.00 0.00 175.17 174.35 1bi6 s LEU 33 N -4.56 1.04 -0.01 1.23 1.02 -1.26 -1.57 118.68 114.57 1bi6 s LEU 33 Ca 0.56 -0.55 -0.28 0.00 0.02 0.00 0.00 54.13 53.88 1bi6 s LEU 33 Cb -0.05 -0.59 0.06 0.00 0.02 0.00 0.00 46.19 45.63 1bi6 s LEU 33 CO 0.35 -0.25 0.61 -0.63 0.02 0.00 0.00 176.35 176.45 1bi6 s ILE 34 N 1.86 0.01 -0.45 -0.59 1.09 -0.67 -4.93 121.20 117.53 1bi6 s ILE 34 Ca 0.01 -0.08 0.02 0.00 -1.10 0.00 0.00 60.65 59.50 1bi6 s ILE 34 Cb -0.15 -0.96 0.20 0.00 -1.06 0.00 0.00 42.46 40.49 1bi6 s ILE 34 CO -0.07 -0.04 0.89 -0.24 -0.10 0.00 0.00 174.94 175.37 1bi6 n SER 35 N 0.76 -2.66 0.00 3.58 2.88 -1.26 -3.93 113.62 112.99 1bi6 n SER 35 Ca -0.19 -2.21 0.07 0.00 -1.33 0.00 0.00 58.87 55.21 1bi6 n SER 35 Cb 0.58 1.37 0.44 0.00 -0.75 0.00 0.00 64.21 65.85 1bi6 n SER 35 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1bi6 n PRO 36 N 2.69 0.87 -3.07 -1.46 -0.04 -1.26 -4.87 135.00 127.86 1bi6 n PRO 36 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1bi6 n PRO 36 Cb 0.60 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 1bi6 n PRO 36 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1bi6 n ASN 37 N -0.76 0.00 0.47 3.54 2.04 -1.26 -5.03 115.26 114.25 1bi6 n ASN 37 Ca 0.11 0.00 -0.18 0.00 -0.44 0.00 0.00 54.58 54.07 1bi6 n ASN 37 Cb 0.05 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.21 1bi6 n ASN 37 CO 0.00 0.00 0.00 -0.78 -0.44 0.00 0.00 177.26 176.04 1bi6 h ASP 38 N 0.00 -1.01 -1.21 0.53 1.82 -1.99 -3.11 116.42 111.46 1bi6 h ASP 38 Ca 0.00 0.03 0.18 0.00 -0.39 0.00 0.00 57.03 56.86 1bi6 h ASP 38 Cb 0.00 0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.24 1bi6 h ASP 38 CO 0.00 -0.71 0.48 0.00 -1.61 0.00 0.00 179.24 177.40 1bi6 n VAL 40 N -0.49 3.45 -0.30 0.00 0.31 -1.26 -5.11 118.33 114.93 1bi6 n VAL 40 Ca 0.02 -3.00 0.00 0.00 -0.01 0.00 0.00 64.34 61.36 1bi6 n VAL 40 Cb 0.31 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 1bi6 n VAL 40 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80