#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tb6 n GLU 1 N 0.00 0.00 -4.81 -1.46 0.28 -1.26 -5.10 120.64 108.29 1tb6 n GLU 1 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.67 1tb6 n GLU 1 Cb 0.00 -0.08 -0.16 0.00 1.43 0.00 0.00 31.44 32.63 1tb6 n GLU 1 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1tb6 s TYR 1 N -1.81 2.68 -0.24 -1.84 5.04 -1.26 -5.10 117.35 114.82 1tb6 s TYR 1 Ca 0.00 -1.11 -0.05 0.00 -2.44 0.00 0.00 57.07 53.47 1tb6 s TYR 1 Cb 0.00 -1.80 -0.01 0.00 0.35 0.00 0.00 41.96 40.50 1tb6 s TYR 1 CO 0.00 -0.48 0.00 1.14 -1.34 0.00 0.00 175.55 174.88 1tb6 s GLN 1 N 0.62 3.35 0.90 4.97 -2.07 -1.26 -5.03 119.66 121.14 1tb6 s GLN 1 Ca -0.11 -0.66 -0.13 0.00 -1.82 0.00 0.00 55.36 52.65 1tb6 s GLN 1 Cb -0.16 -3.15 0.20 0.00 -1.09 0.00 0.00 33.01 28.81 1tb6 s GLN 1 CO 0.03 -0.25 0.45 0.25 -1.32 0.00 0.00 175.29 174.44 1tb6 n THR 1 N 4.83 0.00 0.00 3.63 -2.24 -1.26 -5.11 114.28 114.13 1tb6 n THR 1 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1tb6 n THR 1 Cb 0.50 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1tb6 n THR 1 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1tb6 n PHE 1 N -4.41 0.00 -2.64 4.78 3.01 -1.26 -5.17 117.46 111.77 1tb6 n PHE 1 Ca 0.07 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.10 1tb6 n PHE 1 Cb 0.31 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.76 1tb6 n PHE 1 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1tb6 s ASN 1 N 0.00 6.99 0.44 4.37 2.47 -1.26 -4.89 114.94 123.06 1tb6 s ASN 1 Ca 0.00 1.17 0.19 0.00 0.42 0.00 0.00 52.86 54.64 1tb6 s ASN 1 Cb 0.00 -2.54 1.03 0.00 -1.45 0.00 0.00 41.25 38.28 1tb6 s ASN 1 CO 0.00 -0.81 1.52 1.55 -3.72 0.00 0.00 177.10 175.64 1tb6 h PRO 1 N 7.88 0.00 0.38 0.43 0.13 -1.95 -0.78 132.00 138.09 1tb6 h PRO 1 Ca -0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.91 1tb6 h PRO 1 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1tb6 h PRO 1 CO 1.01 0.00 -0.18 -0.09 -0.23 0.00 0.00 178.00 178.51 1tb6 h ARG 1 N 0.00 -0.49 0.00 0.86 2.43 -1.90 -1.62 114.38 113.66 1tb6 h ARG 1 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1tb6 h ARG 1 Cb 0.61 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1tb6 h ARG 1 CO 0.00 -0.27 -0.90 0.25 -1.51 0.00 0.00 179.97 177.54 1tb6 n THR 1 N -5.27 0.00 -0.09 0.20 -2.24 -0.67 -4.40 114.28 101.82 1tb6 n THR 1 Ca -0.11 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.56 1tb6 n THR 1 Cb 0.25 0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 69.13 1tb6 n THR 1 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1tb6 n PHE 1 N -1.51 0.21 -0.15 4.78 7.35 -0.39 -5.05 117.46 122.69 1tb6 n PHE 1 Ca 0.04 0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 1tb6 n PHE 1 Cb 0.34 -1.04 0.00 0.00 0.35 0.00 0.00 39.48 39.13 1tb6 n PHE 1 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1tb6 n GLY 1 N 1.78 -2.98 3.93 7.13 0.00 -0.61 -5.00 105.19 109.43 1tb6 n GLY 1 Ca -0.32 -2.04 -0.25 0.00 0.00 0.00 0.00 46.02 43.41 1tb6 n GLY 1 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tb6 s SER 1 N -2.08 6.06 0.00 1.61 0.01 -1.26 -4.58 113.70 113.46 1tb6 s SER 1 Ca 0.00 0.58 0.00 0.00 1.31 0.00 0.00 55.95 57.84 1tb6 s SER 1 Cb 0.00 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.32 1tb6 s SER 1 CO 0.00 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.66 1tb6 n GLY 1 N -2.12 2.43 0.27 3.44 0.00 -1.26 -4.98 105.19 102.97 1tb6 n GLY 1 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1tb6 n GLY 1 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1tb6 h GLU 1 N 1.48 0.90 -0.76 1.61 4.81 -1.97 -1.11 114.58 119.54 1tb6 h GLU 1 Ca 0.00 -0.24 0.15 0.00 -0.13 0.00 0.00 59.36 59.14 1tb6 h GLU 1 Cb 0.00 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.22 1tb6 h GLU 1 CO 0.00 0.87 0.51 0.00 -0.73 0.00 0.00 179.01 179.66 1tb6 h ALA 1 N 0.99 2.12 -0.33 2.92 0.00 -1.95 -1.62 119.26 121.39 1tb6 h ALA 1 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1tb6 h ALA 1 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1tb6 h ALA 1 CO 0.01 -0.32 0.00 -3.47 0.00 0.00 0.00 179.25 175.47 1tb6 n ASP 1 N -4.48 3.57 -4.76 0.00 2.03 -1.06 -4.94 116.55 106.92 1tb6 n ASP 1 Ca 0.15 -2.54 -0.39 0.00 0.52 0.00 0.00 54.79 52.53 1tb6 n ASP 1 Cb 0.54 -0.42 0.03 0.00 -0.72 0.00 0.00 41.12 40.55 1tb6 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tb6 n GLY 2 N 0.66 1.36 3.19 0.00 0.00 -1.26 -5.02 105.19 104.11 1tb6 n GLY 2 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1tb6 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tb6 s LEU 3 N 0.00 4.98 0.12 0.99 1.43 -1.22 -5.01 118.68 119.97 1tb6 s LEU 3 Ca 0.00 -1.69 -0.31 0.00 -1.03 0.00 0.00 54.13 51.10 1tb6 s LEU 3 Cb 0.00 -1.87 -0.08 0.00 0.03 0.00 0.00 46.19 44.26 1tb6 s LEU 3 CO 0.00 -0.49 1.47 -0.13 0.23 0.00 0.00 176.35 177.43 1tb6 s ARG 4 N 1.27 4.27 0.38 1.70 0.52 -1.26 -4.80 118.95 121.03 1tb6 s ARG 4 Ca 0.04 2.18 0.10 0.00 -0.52 0.00 0.00 55.73 57.53 1tb6 s ARG 4 Cb -0.22 -3.27 0.87 0.00 0.52 0.00 0.00 34.95 32.84 1tb6 s ARG 4 CO -0.01 -0.53 1.90 -1.35 0.02 0.00 0.00 175.30 175.33 1tb6 h PRO 5 N 7.02 0.60 -0.66 3.54 0.11 -1.97 -1.78 132.00 138.86 1tb6 h PRO 5 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1tb6 h PRO 5 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1tb6 h PRO 5 CO 0.89 0.40 0.00 1.28 -0.21 0.00 0.00 178.00 180.36 1tb6 n LEU 6 N -4.52 4.00 0.00 2.35 4.77 -1.26 -4.38 117.00 117.95 1tb6 n LEU 6 Ca 0.15 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 1tb6 n LEU 6 Cb 0.45 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1tb6 n LEU 6 CO 0.31 0.81 0.00 0.49 -1.33 0.00 0.00 177.39 177.67 1tb6 n PHE 7 N 1.22 0.00 -0.29 -1.77 3.72 -0.69 -4.78 117.46 114.86 1tb6 n PHE 7 Ca 0.23 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.72 1tb6 n PHE 7 Cb 0.70 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.43 1tb6 n PHE 7 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1tb6 n GLU 8 N 0.00 -0.07 0.00 -1.08 4.71 -1.21 0.25 120.64 123.24 1tb6 n GLU 8 Ca 0.00 1.27 0.07 0.00 -0.01 0.00 0.00 57.16 58.49 1tb6 n GLU 8 Cb 0.00 -1.97 0.35 0.00 -1.01 0.00 0.00 31.44 28.81 1tb6 n GLU 8 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1tb6 n LYS 9 N -5.27 0.26 -0.62 3.49 5.02 -1.10 -2.21 118.16 117.72 1tb6 n LYS 9 Ca 0.17 0.12 0.05 0.00 -2.02 0.00 0.00 58.31 56.63 1tb6 n LYS 9 Cb 0.55 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 34.15 1tb6 n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tb6 n LYS 10 N -1.21 0.68 -2.10 1.97 5.02 0.70 -4.98 118.16 118.24 1tb6 n LYS 10 Ca 0.07 -2.13 -0.14 0.00 -2.02 0.00 0.00 58.31 54.10 1tb6 n LYS 10 Cb 0.09 -0.90 -0.02 0.00 -0.02 0.00 0.00 35.03 34.18 1tb6 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1tb6 n SER 11 N -0.52 -4.04 -4.71 4.39 7.64 -0.80 -4.92 113.62 110.66 1tb6 n SER 11 Ca 0.10 0.22 -0.27 0.00 1.01 0.00 0.00 58.87 59.92 1tb6 n SER 11 Cb 0.78 -3.52 -0.07 0.00 -1.01 0.00 0.00 64.21 60.39 1tb6 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1tb6 s LEU 12 N -5.09 3.52 0.18 -3.43 1.43 -1.00 -4.99 118.68 109.29 1tb6 s LEU 12 Ca 0.00 -0.25 0.10 0.00 -1.03 0.00 0.00 54.13 52.95 1tb6 s LEU 12 Cb 0.00 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1tb6 s LEU 12 CO 0.00 0.10 -0.22 -1.61 0.23 0.00 0.00 176.35 174.85 1tb6 s GLU 13 N -2.84 1.41 0.55 1.70 2.02 -1.26 -3.43 118.70 116.86 1tb6 s GLU 13 Ca 0.28 -1.46 -0.02 0.00 0.02 0.00 0.00 54.97 53.79 1tb6 s GLU 13 Cb -0.10 -1.67 0.02 0.00 0.10 0.00 0.00 34.13 32.47 1tb6 s GLU 13 CO 0.20 0.36 0.82 0.16 0.02 0.00 0.00 175.26 176.82 1tb6 s ASP 14 N -2.58 5.49 0.43 -0.19 1.47 -1.26 -4.97 116.67 115.06 1tb6 s ASP 14 Ca 0.18 0.38 0.25 0.00 1.18 0.00 0.00 52.55 54.54 1tb6 s ASP 14 Cb -0.08 -1.38 1.27 0.00 -0.34 0.00 0.00 42.92 42.40 1tb6 s ASP 14 CO 0.08 -1.04 1.72 0.11 0.68 0.00 0.00 175.17 176.72 1tb6 h LYS 14 N -0.00 0.23 0.00 2.11 1.57 -2.05 -3.20 116.57 115.23 1tb6 h LYS 14 Ca -0.45 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1tb6 h LYS 14 Cb 1.27 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.49 1tb6 h LYS 14 CO 0.58 0.15 -0.32 0.25 -0.57 0.00 0.00 179.45 179.54 1tb6 n THR 14 N -4.59 1.15 0.21 -0.16 -2.24 -1.26 -4.73 114.28 102.65 1tb6 n THR 14 Ca 0.30 -1.55 0.09 0.00 -2.27 0.00 0.00 64.05 60.62 1tb6 n THR 14 Cb 1.12 0.11 0.32 0.00 -2.10 0.00 0.00 70.33 69.79 1tb6 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1tb6 h GLU 14 N 0.22 0.00 -0.50 -0.78 4.11 -1.95 -2.60 114.58 113.08 1tb6 h GLU 14 Ca -0.02 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.34 1tb6 h GLU 14 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1tb6 h GLU 14 CO 0.01 0.23 0.05 -0.09 0.07 0.00 0.00 179.01 179.28 1tb6 h ARG 14 N 0.00 0.81 -1.20 1.06 9.65 -1.85 -2.80 114.38 120.05 1tb6 h ARG 14 Ca -0.00 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 1tb6 h ARG 14 Cb 0.93 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 1tb6 h ARG 14 CO 0.03 0.78 0.00 -1.91 2.80 0.00 0.00 179.97 181.67 1tb6 n GLU 14 N -4.24 0.00 0.00 0.20 2.13 -0.98 -1.60 120.64 116.15 1tb6 n GLU 14 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1tb6 n GLU 14 Cb 0.27 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.77 1tb6 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1tb6 n LEU 14 N 0.75 0.00 -0.34 4.31 4.77 -1.06 -3.59 117.00 121.85 1tb6 n LEU 14 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1tb6 n LEU 14 Cb 0.00 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.28 1tb6 n LEU 14 CO 0.00 0.00 1.21 -0.33 -1.33 0.00 0.00 177.39 176.94 1tb6 h GLU 14 N 0.00 0.95 0.00 3.23 5.08 -1.60 -0.54 114.58 121.70 1tb6 h GLU 14 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1tb6 h GLU 14 Cb 0.00 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1tb6 h GLU 14 CO 0.00 0.63 0.00 0.66 -1.00 0.00 0.00 179.01 179.30 1tb6 h SER 14 N 0.98 0.00 0.00 1.42 4.64 -1.83 -3.36 113.55 115.40 1tb6 h SER 14 Ca 0.44 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 61.15 1tb6 h SER 14 Cb 0.33 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1tb6 h SER 14 CO -0.22 0.00 2.92 -1.22 -0.87 0.00 0.00 176.83 177.44 1tb6 n TYR 14 N -2.50 2.34 -0.22 4.77 4.01 -0.21 -5.26 117.16 120.09 1tb6 n TYR 14 Ca 0.01 -2.43 0.00 0.00 -0.16 0.00 0.00 57.90 55.31 1tb6 n TYR 14 Cb 0.21 -2.10 0.00 0.00 -0.31 0.00 0.00 39.34 37.14 1tb6 n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51