#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fd6 s THR 2 N 0.00 4.68 -0.82 2.03 2.01 0.23 -4.86 115.64 118.91 1fd6 s THR 2 Ca 0.00 0.75 -0.23 0.00 0.31 0.00 0.00 61.69 62.52 1fd6 s THR 2 Cb 0.00 -4.26 0.07 0.00 0.01 0.00 0.00 72.50 68.32 1fd6 s THR 2 CO 0.00 -0.55 1.18 -0.89 -0.69 0.00 0.00 174.62 173.67 1fd6 s THR 3 N 3.22 4.19 0.89 -0.82 2.01 -1.26 -2.71 115.64 121.16 1fd6 s THR 3 Ca 0.32 -0.56 -0.14 0.00 0.31 0.00 0.00 61.69 61.61 1fd6 s THR 3 Cb -0.13 -4.84 0.14 0.00 0.01 0.00 0.00 72.50 67.68 1fd6 s THR 3 CO 0.19 -1.67 1.25 -0.36 -0.69 0.00 0.00 174.62 173.34 1fd6 s PHE 4 N 4.32 2.25 -0.07 4.92 0.08 -1.25 -4.93 117.98 123.31 1fd6 s PHE 4 Ca 0.33 0.54 -0.03 0.00 0.12 0.00 0.00 56.93 57.89 1fd6 s PHE 4 Cb -0.08 -3.80 0.04 0.00 -0.57 0.00 0.00 43.02 38.61 1fd6 s PHE 4 CO 0.02 -2.24 0.13 0.15 -0.10 0.00 0.00 175.22 173.18 1fd6 s LYS 5 N -5.72 0.02 -0.21 0.44 1.02 -1.17 -3.72 119.74 110.40 1fd6 s LYS 5 Ca 0.68 0.46 -0.09 0.00 0.02 0.00 0.00 55.97 57.04 1fd6 s LYS 5 Cb -0.08 -0.28 -0.05 0.00 -0.52 0.00 0.00 37.83 36.90 1fd6 s LYS 5 CO 0.51 -0.27 0.12 -1.17 -0.92 0.00 0.00 175.35 173.63 1fd6 s LEU 6 N 1.90 4.04 0.94 3.17 2.96 -0.26 0.60 118.68 132.04 1fd6 s LEU 6 Ca -0.01 0.13 -0.15 0.00 -0.22 0.00 0.00 54.13 53.89 1fd6 s LEU 6 Cb -0.12 -2.06 0.17 0.00 0.50 0.00 0.00 46.19 44.68 1fd6 s LEU 6 CO -0.05 0.12 1.21 -0.51 -1.32 0.00 0.00 176.35 175.81 1fd6 s ILE 7 N 0.69 1.95 -0.49 6.68 2.07 0.35 -0.39 121.20 132.06 1fd6 s ILE 7 Ca 0.07 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.37 1fd6 s ILE 7 Cb -0.12 -2.87 0.22 0.00 0.13 0.00 0.00 42.46 39.82 1fd6 s ILE 7 CO 0.01 0.00 0.53 -0.38 -1.91 0.00 0.00 174.94 173.19 1fd6 n ILE 8 N -3.79 0.16 -1.60 2.00 5.41 -0.53 -4.48 119.36 116.53 1fd6 n ILE 8 Ca 0.11 -4.26 -0.33 0.00 1.00 0.00 0.00 62.75 59.27 1fd6 n ILE 8 Cb 0.60 -1.95 0.01 0.00 -0.71 0.00 0.00 39.64 37.59 1fd6 n ILE 8 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1fd6 n ASN 9 N 1.65 7.10 -4.67 4.38 3.02 -1.20 -3.50 115.26 122.04 1fd6 n ASN 9 Ca 0.25 -3.54 -0.26 0.00 -0.03 0.00 0.00 54.58 50.99 1fd6 n ASN 9 Cb 0.47 -1.11 -0.08 0.00 -0.61 0.00 0.00 39.78 38.45 1fd6 n ASN 9 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fd6 s GLY 10 N -0.57 1.72 0.00 7.41 0.00 -1.21 -0.27 107.32 114.40 1fd6 s GLY 10 Ca 0.54 -1.37 0.17 0.00 0.00 0.00 0.00 44.72 44.07 1fd6 s GLY 10 CO -0.26 -1.39 1.55 0.28 0.00 0.00 0.00 173.10 173.28 1fd6 n LYS 11 N -0.15 0.05 -0.01 2.90 4.76 -1.26 -2.89 118.16 121.57 1fd6 n LYS 11 Ca -0.10 0.19 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 1fd6 n LYS 11 Cb 0.55 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 32.10 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1fd6 n THR 12 N -1.45 1.69 -4.07 -0.18 -1.04 -1.26 -5.00 114.28 102.97 1fd6 n THR 12 Ca 0.05 -0.73 -0.10 0.00 -2.04 0.00 0.00 64.05 61.23 1fd6 n THR 12 Cb 0.19 -1.35 -0.08 0.00 -1.82 0.00 0.00 70.33 67.26 1fd6 n THR 12 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1fd6 s LEU 13 N -6.52 1.06 -0.11 -4.42 1.43 -1.14 -5.15 118.68 103.83 1fd6 s LEU 13 Ca -0.13 -1.09 -0.09 0.00 -1.03 0.00 0.00 54.13 51.80 1fd6 s LEU 13 Cb 0.07 0.90 0.03 0.00 0.03 0.00 0.00 46.19 47.23 1fd6 s LEU 13 CO 0.80 -0.89 0.28 -0.75 0.23 0.00 0.00 176.35 176.01 1fd6 s LYS 14 N -4.04 0.30 0.00 1.70 2.36 -1.25 -3.32 119.74 115.48 1fd6 s LYS 14 Ca 0.25 0.44 0.00 0.00 -2.55 0.00 0.00 55.97 54.11 1fd6 s LYS 14 Cb 0.04 0.09 0.00 0.00 -1.05 0.00 0.00 37.83 36.91 1fd6 s LYS 14 CO 0.05 -0.07 0.00 0.41 1.55 0.00 0.00 175.35 177.29 1fd6 n GLY 15 N 3.29 0.41 3.40 5.54 0.00 -1.23 -4.96 105.19 111.64 1fd6 n GLY 15 Ca -0.16 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 1fd6 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fd6 s GLU 16 N -1.08 1.33 0.01 1.61 2.02 -1.26 -1.45 118.70 119.88 1fd6 s GLU 16 Ca 0.00 -1.35 -0.05 0.00 0.02 0.00 0.00 54.97 53.59 1fd6 s GLU 16 Cb 0.00 0.38 -0.00 0.00 0.10 0.00 0.00 34.13 34.61 1fd6 s GLU 16 CO 0.00 -0.50 0.09 0.99 0.02 0.00 0.00 175.26 175.86 1fd6 s THR 17 N -4.05 0.09 0.13 3.63 2.01 0.48 -4.93 115.64 113.01 1fd6 s THR 17 Ca 0.26 -0.74 0.05 0.00 0.31 0.00 0.00 61.69 61.56 1fd6 s THR 17 Cb 0.03 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 72.11 1fd6 s THR 17 CO 0.07 -0.41 -0.11 0.42 -0.69 0.00 0.00 174.62 173.91 1fd6 s THR 18 N -1.39 1.15 0.24 -0.82 -4.23 -1.26 -1.11 115.64 108.22 1fd6 s THR 18 Ca -0.15 -1.88 -0.22 0.00 -1.18 0.00 0.00 61.69 58.26 1fd6 s THR 18 Cb -0.08 -1.66 0.04 0.00 1.34 0.00 0.00 72.50 72.14 1fd6 s THR 18 CO 0.01 -0.63 0.73 0.28 -0.54 0.00 0.00 174.62 174.48 1fd6 s THR 19 N -2.84 0.00 -0.24 3.99 -1.32 -1.24 -5.02 115.64 108.97 1fd6 s THR 19 Ca 0.12 -0.77 -0.11 0.00 -1.21 0.00 0.00 61.69 59.72 1fd6 s THR 19 Cb -0.00 -1.81 -0.05 0.00 -1.51 0.00 0.00 72.50 69.12 1fd6 s THR 19 CO 0.01 0.00 0.20 -1.61 -2.21 0.00 0.00 174.62 171.01 1fd6 s GLU 20 N -3.80 4.06 -0.14 7.08 8.01 -1.26 -3.78 118.70 128.88 1fd6 s GLU 20 Ca 0.09 -0.22 -0.12 0.00 0.01 0.00 0.00 54.97 54.74 1fd6 s GLU 20 Cb -0.05 -3.56 0.04 0.00 -4.31 0.00 0.00 34.13 26.25 1fd6 s GLU 20 CO 0.03 0.01 0.36 0.00 0.01 0.00 0.00 175.26 175.67 1fd6 s ALA 21 N 1.21 -0.89 0.40 5.21 0.00 -1.10 -4.93 121.76 121.66 1fd6 s ALA 21 Ca 0.09 1.08 0.07 0.00 0.00 0.00 0.00 51.96 53.20 1fd6 s ALA 21 Cb -0.14 -0.64 0.83 0.00 0.00 0.00 0.00 23.12 23.17 1fd6 s ALA 21 CO 0.06 -0.18 2.05 -0.24 0.00 0.00 0.00 175.76 177.45 1fd6 h VAL 22 N 4.77 1.11 -1.91 0.00 3.04 -1.92 0.66 116.25 122.00 1fd6 h VAL 22 Ca -0.29 -0.21 0.07 0.00 -1.01 0.00 0.00 66.70 65.26 1fd6 h VAL 22 Cb 1.18 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 1fd6 h VAL 22 CO 0.29 0.11 0.25 -0.90 -1.01 0.00 0.00 177.57 176.31 1fd6 n ASP 23 N -4.47 -0.66 0.25 3.17 5.68 -1.26 -3.71 116.55 115.55 1fd6 n ASP 23 Ca 0.03 -1.33 0.18 0.00 -0.50 0.00 0.00 54.79 53.18 1fd6 n ASP 23 Cb 0.06 1.07 0.90 0.00 -1.14 0.00 0.00 41.12 42.00 1fd6 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fd6 h ALA 24 N 2.00 1.59 -0.23 2.12 0.00 -1.94 -0.21 119.26 122.59 1fd6 h ALA 24 Ca -0.10 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1fd6 h ALA 24 Cb 0.47 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1fd6 h ALA 24 CO 0.14 -0.25 0.16 0.00 0.00 0.00 0.00 179.25 179.30 1fd6 h ALA 25 N 1.75 1.97 0.00 0.00 0.00 -1.98 -3.01 119.26 117.98 1fd6 h ALA 25 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1fd6 h ALA 25 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1fd6 h ALA 25 CO -0.00 -0.01 -1.55 2.41 0.00 0.00 0.00 179.25 180.11 1fd6 n THR 26 N -4.50 0.28 0.36 0.00 -1.04 -0.45 -4.29 114.28 104.64 1fd6 n THR 26 Ca 0.01 -0.31 -0.16 0.00 -2.04 0.00 0.00 64.05 61.56 1fd6 n THR 26 Cb 0.16 -0.17 -0.08 0.00 -1.82 0.00 0.00 70.33 68.42 1fd6 n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fd6 h ALA 27 N 0.73 -1.22 -0.98 2.41 0.00 -0.97 0.00 119.26 119.24 1fd6 h ALA 27 Ca -0.11 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1fd6 h ALA 27 Cb 0.95 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1fd6 h ALA 27 CO 0.01 -1.17 0.64 1.49 0.00 0.00 0.00 179.25 180.21 1fd6 h GLU 28 N -0.99 1.30 -0.79 0.00 4.81 -1.81 0.26 114.58 117.36 1fd6 h GLU 28 Ca -0.09 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1fd6 h GLU 28 Cb 0.79 -0.29 -0.05 0.00 0.63 0.00 0.00 28.75 29.83 1fd6 h GLU 28 CO 0.10 0.87 0.52 -0.22 -0.73 0.00 0.00 179.01 179.55 1fd6 h LYS 29 N 1.33 0.85 0.03 1.92 3.64 -1.70 0.88 116.57 123.52 1fd6 h LYS 29 Ca 0.36 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.57 1fd6 h LYS 29 Cb -0.13 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.49 1fd6 h LYS 29 CO -0.07 0.56 -0.60 0.28 -2.27 0.00 0.00 179.45 177.34 1fd6 h VAL 30 N 0.87 1.43 -0.30 2.00 2.07 -0.16 -3.14 116.25 119.03 1fd6 h VAL 30 Ca 0.34 -2.33 -0.05 0.00 0.82 0.00 0.00 66.70 65.48 1fd6 h VAL 30 Cb 0.22 2.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 1fd6 h VAL 30 CO -0.12 0.55 -0.05 -0.26 0.02 0.00 0.00 177.57 177.72 1fd6 h PHE 31 N -0.85 0.50 -0.43 1.57 0.04 -0.33 -2.21 116.94 115.22 1fd6 h PHE 31 Ca -0.15 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.52 1fd6 h PHE 31 Cb 1.25 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 1fd6 h PHE 31 CO 0.20 0.53 0.10 -0.22 -0.60 0.00 0.00 178.31 178.32 1fd6 h LYS 32 N 0.45 0.69 -0.51 1.51 3.64 0.66 -1.11 116.57 121.91 1fd6 h LYS 32 Ca 0.09 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1fd6 h LYS 32 Cb 0.37 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1fd6 h LYS 32 CO 0.02 0.70 0.28 0.37 -2.27 0.00 0.00 179.45 178.54 1fd6 h GLN 33 N 0.56 0.69 0.27 1.90 -0.00 -1.42 0.38 115.11 117.49 1fd6 h GLN 33 Ca 0.13 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.71 1fd6 h GLN 33 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.66 1fd6 h GLN 33 CO 0.00 0.51 -0.13 -0.92 0.00 0.00 0.00 178.83 178.29 1fd6 h TYR 34 N 0.70 -0.33 -0.69 3.99 3.20 -0.91 -1.98 116.97 120.96 1fd6 h TYR 34 Ca 0.18 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1fd6 h TYR 34 Cb 0.02 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1fd6 h TYR 34 CO 0.00 -0.04 0.22 0.00 -1.64 0.00 0.00 178.16 176.71 1fd6 h ALA 35 N 0.03 0.90 -1.00 1.82 0.00 -0.82 -2.69 119.26 117.51 1fd6 h ALA 35 Ca -0.04 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1fd6 h ALA 35 Cb 0.44 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1fd6 h ALA 35 CO 0.06 0.57 0.64 -0.91 0.00 0.00 0.00 179.25 179.61 1fd6 h ASN 36 N 1.00 1.03 0.48 0.00 -0.26 -0.20 0.88 115.58 118.52 1fd6 h ASN 36 Ca 0.22 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.95 1fd6 h ASN 36 Cb 0.29 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1fd6 h ASN 36 CO -0.01 0.66 -0.23 0.44 -1.06 0.00 0.00 177.43 177.23 1fd6 h ASP 37 N 1.17 -0.55 0.11 5.81 3.32 -1.04 -3.29 116.42 121.94 1fd6 h ASP 37 Ca 0.43 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 1fd6 h ASP 37 Cb 0.17 0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1fd6 h ASP 37 CO -0.17 -0.20 -0.05 0.78 -1.72 0.00 0.00 179.24 177.88 1fd6 h ASN 38 N -0.93 -0.12 0.00 6.45 2.35 -1.27 -3.48 115.58 118.58 1fd6 h ASN 38 Ca -0.07 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1fd6 h ASN 38 Cb 0.59 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1fd6 h ASN 38 CO 0.11 0.11 0.00 0.61 -1.65 0.00 0.00 177.43 176.61 1fd6 n GLY 39 N -0.56 0.39 2.62 2.83 0.00 0.29 -5.04 105.19 105.72 1fd6 n GLY 39 Ca -0.08 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 1fd6 n GLY 39 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fd6 n ILE 40 N 0.00 2.31 -1.33 -0.61 5.41 -0.05 -4.85 119.36 120.23 1fd6 n ILE 40 Ca 0.00 -5.15 -0.29 0.00 1.00 0.00 0.00 62.75 58.31 1fd6 n ILE 40 Cb 0.00 -2.14 0.04 0.00 -0.71 0.00 0.00 39.64 36.83 1fd6 n ILE 40 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1fd6 n ASP 41 N 1.27 7.15 0.00 4.38 5.68 -1.26 -4.73 116.55 129.04 1fd6 n ASP 41 Ca 0.26 -3.51 0.00 0.00 -0.50 0.00 0.00 54.79 51.05 1fd6 n ASP 41 Cb 0.39 -1.06 0.00 0.00 -1.14 0.00 0.00 41.12 39.31 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fd6 n GLY 42 N -0.23 -1.62 3.16 6.12 0.00 -1.26 -4.92 105.19 106.44 1fd6 n GLY 42 Ca 0.50 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1fd6 n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fd6 s GLU 43 N 0.00 2.31 0.33 1.61 0.41 -1.19 -4.74 118.70 117.43 1fd6 s GLU 43 Ca 0.00 -1.40 -0.27 0.00 -0.41 0.00 0.00 54.97 52.90 1fd6 s GLU 43 Cb 0.00 -3.26 -0.09 0.00 -1.78 0.00 0.00 34.13 29.00 1fd6 s GLU 43 CO 0.00 -0.72 1.01 -1.58 -0.49 0.00 0.00 175.26 173.48 1fd6 s TRP 44 N 1.22 3.56 -0.18 1.61 0.52 -1.26 -3.91 118.94 120.50 1fd6 s TRP 44 Ca -0.02 1.74 -0.11 0.00 0.02 0.00 0.00 56.10 57.73 1fd6 s TRP 44 Cb -0.20 -3.07 0.06 0.00 -1.15 0.00 0.00 33.47 29.10 1fd6 s TRP 44 CO -0.02 -0.19 0.45 0.95 0.02 0.00 0.00 176.95 178.16 1fd6 s THR 45 N -1.49 -0.02 -0.23 2.01 -4.23 -1.02 -4.93 115.64 105.74 1fd6 s THR 45 Ca 0.50 0.06 -0.09 0.00 -1.18 0.00 0.00 61.69 60.99 1fd6 s THR 45 Cb -0.23 -0.66 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 1fd6 s THR 45 CO 0.29 0.03 0.12 -0.47 -0.54 0.00 0.00 174.62 174.05 1fd6 s TYR 46 N 1.19 3.24 -0.37 3.99 5.04 -1.26 -0.01 117.35 129.17 1fd6 s TYR 46 Ca -0.08 0.04 -0.17 0.00 -2.44 0.00 0.00 57.07 54.42 1fd6 s TYR 46 Cb -0.07 -2.22 0.00 0.00 0.35 0.00 0.00 41.96 40.02 1fd6 s TYR 46 CO -0.11 -0.02 0.47 0.34 -1.34 0.00 0.00 175.55 174.89 1fd6 s ASP 47 N 1.04 6.26 0.29 4.32 2.15 -1.21 -4.93 116.67 124.59 1fd6 s ASP 47 Ca 0.06 -0.24 0.24 0.00 0.43 0.00 0.00 52.55 53.04 1fd6 s ASP 47 Cb -0.14 -2.24 1.03 0.00 -0.30 0.00 0.00 42.92 41.26 1fd6 s ASP 47 CO 0.04 -0.49 1.73 -0.78 -0.17 0.00 0.00 175.17 175.50 1fd6 h ASP 48 N 8.55 0.00 -0.65 -0.34 3.58 -1.97 0.32 116.42 125.92 1fd6 h ASP 48 Ca -0.28 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.23 1fd6 h ASP 48 Cb 1.12 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.12 1fd6 h ASP 48 CO 0.77 0.00 0.35 0.00 -2.88 0.00 0.00 179.24 177.47 1fd6 h ALA 49 N 2.23 0.86 0.00 -0.78 0.00 -2.00 -3.34 119.26 116.23 1fd6 h ALA 49 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1fd6 h ALA 49 Cb 0.36 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 17.90 1fd6 h ALA 49 CO 0.00 0.01 -0.54 0.25 0.00 0.00 0.00 179.25 178.97 1fd6 n THR 50 N -4.82 0.00 -2.90 0.00 -2.24 -1.20 -5.08 114.28 98.05 1fd6 n THR 50 Ca 0.08 -0.32 -0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1fd6 n THR 50 Cb 0.18 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1fd6 n THR 50 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1fd6 n LYS 51 N 0.16 -2.30 -3.34 -0.78 4.01 0.10 -4.84 118.16 111.16 1fd6 n LYS 51 Ca -0.04 2.04 -0.11 0.00 -0.51 0.00 0.00 58.31 59.69 1fd6 n LYS 51 Cb 0.81 -3.74 -0.07 0.00 -0.51 0.00 0.00 35.03 31.51 1fd6 n LYS 51 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1fd6 s THR 52 N -1.41 -0.56 0.15 -0.18 2.01 -1.19 -3.04 115.64 111.43 1fd6 s THR 52 Ca 0.00 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 61.38 1fd6 s THR 52 Cb -0.00 -0.96 -0.10 0.00 0.01 0.00 0.00 72.50 71.45 1fd6 s THR 52 CO 0.50 -0.31 1.71 -0.36 -0.69 0.00 0.00 174.62 175.46 1fd6 s PHE 53 N 2.49 2.65 -0.33 4.92 0.08 0.20 -3.30 117.98 124.69 1fd6 s PHE 53 Ca 0.10 0.30 0.03 0.00 0.12 0.00 0.00 56.93 57.49 1fd6 s PHE 53 Cb -0.13 -4.07 0.09 0.00 -0.57 0.00 0.00 43.02 38.34 1fd6 s PHE 53 CO -0.28 -4.19 0.03 0.99 -0.10 0.00 0.00 175.22 171.67 1fd6 s THR 54 N 1.85 2.14 0.38 0.64 2.01 0.99 -0.50 115.64 123.16 1fd6 s THR 54 Ca 0.75 -2.16 0.07 0.00 0.31 0.00 0.00 61.69 60.67 1fd6 s THR 54 Cb -0.46 -2.54 -0.00 0.00 0.01 0.00 0.00 72.50 69.51 1fd6 s THR 54 CO 0.33 -0.52 0.49 0.54 -0.69 0.00 0.00 174.62 174.77 1fd6 s VAL 55 N 0.99 3.41 -0.30 3.82 0.11 -1.26 -2.42 120.40 124.76 1fd6 s VAL 55 Ca 0.08 -1.06 -0.00 0.00 -2.93 0.00 0.00 61.98 58.07 1fd6 s VAL 55 Cb -0.19 -3.17 0.19 0.00 -1.53 0.00 0.00 36.38 31.68 1fd6 s VAL 55 CO -0.09 -0.07 0.59 -0.89 -3.33 0.00 0.00 175.10 171.31 1fd6 s THR 56 N -2.29 -0.99 -2.65 5.04 2.01 -1.25 -3.27 115.64 112.23 1fd6 s THR 56 Ca 0.50 -0.00 0.27 0.00 0.31 0.00 0.00 61.69 62.76 1fd6 s THR 56 Cb -0.09 -1.00 0.44 0.00 0.01 0.00 0.00 72.50 71.87 1fd6 s THR 56 CO 0.31 -0.00 1.60 1.21 -0.69 0.00 0.00 174.62 177.05