#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 -0.62 -0.80 3.17 2.01 0.32 -4.93 115.64 114.79 1fd6 s THR 2 Ca 0.00 -0.00 -0.23 0.00 0.31 0.00 0.00 61.69 61.77 1fd6 s THR 2 Cb 0.00 -0.77 0.07 0.00 0.01 0.00 0.00 72.50 71.81 1fd6 s THR 2 CO 0.00 -0.07 1.15 -0.89 -0.69 0.00 0.00 174.62 174.13 1fd6 s THR 3 N 2.57 4.22 0.72 -0.82 2.01 -1.26 -2.71 115.64 120.36 1fd6 s THR 3 Ca 0.09 -0.55 -0.11 0.00 0.31 0.00 0.00 61.69 61.43 1fd6 s THR 3 Cb -0.15 -4.82 0.03 0.00 0.01 0.00 0.00 72.50 67.57 1fd6 s THR 3 CO -0.15 -1.64 1.10 -0.36 -0.69 0.00 0.00 174.62 172.88 1fd6 s PHE 4 N 4.25 3.24 -0.06 4.92 0.08 -1.24 -4.88 117.98 124.29 1fd6 s PHE 4 Ca 0.31 0.95 -0.02 0.00 0.12 0.00 0.00 56.93 58.29 1fd6 s PHE 4 Cb -0.09 -3.13 0.03 0.00 -0.57 0.00 0.00 43.02 39.26 1fd6 s PHE 4 CO 0.03 -1.27 0.06 0.21 -0.10 0.00 0.00 175.22 174.15 1fd6 s LYS 5 N -5.37 -0.01 -0.21 0.44 2.20 -1.18 -3.14 119.74 112.46 1fd6 s LYS 5 Ca 0.59 0.29 -0.14 0.00 -0.36 0.00 0.00 55.97 56.35 1fd6 s LYS 5 Cb -0.11 -0.73 -0.04 0.00 -1.51 0.00 0.00 37.83 35.44 1fd6 s LYS 5 CO 0.51 -0.38 0.33 -1.17 -0.36 0.00 0.00 175.35 174.28 1fd6 s LEU 6 N 2.15 4.14 0.91 5.43 2.96 -0.61 -0.23 118.68 133.43 1fd6 s LEU 6 Ca 0.05 0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 54.24 1fd6 s LEU 6 Cb -0.13 -2.40 0.14 0.00 0.50 0.00 0.00 46.19 44.30 1fd6 s LEU 6 CO -0.04 -0.04 1.12 -0.51 -1.32 0.00 0.00 176.35 175.56 1fd6 s ILE 7 N 1.23 2.27 -0.54 6.68 1.10 0.46 -2.69 121.20 129.70 1fd6 s ILE 7 Ca 0.16 0.09 0.06 0.00 -0.51 0.00 0.00 60.65 60.45 1fd6 s ILE 7 Cb -0.14 -2.76 0.22 0.00 0.15 0.00 0.00 42.46 39.93 1fd6 s ILE 7 CO 0.07 -0.11 0.58 -0.38 -2.11 0.00 0.00 174.94 172.98 1fd6 n ILE 8 N -3.80 0.80 -1.60 2.00 5.41 -0.79 -4.41 119.36 116.97 1fd6 n ILE 8 Ca 0.06 -4.54 -0.34 0.00 1.00 0.00 0.00 62.75 58.94 1fd6 n ILE 8 Cb 0.58 -2.01 0.02 0.00 -0.71 0.00 0.00 39.64 37.52 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 1.49 7.20 -4.99 4.38 3.02 -1.21 -3.66 115.26 121.50 1fd6 n ASN 9 Ca 0.25 -3.60 -0.18 0.00 -0.03 0.00 0.00 54.58 51.02 1fd6 n ASN 9 Cb 0.45 -1.09 -0.00 0.00 -0.61 0.00 0.00 39.78 38.52 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 -0.74 1.73 0.00 7.41 0.00 -1.23 -0.64 107.32 113.85 1fd6 s GLY 10 Ca 0.54 -1.54 0.13 0.00 0.00 0.00 0.00 44.72 43.85 1fd6 s GLY 10 CO -0.25 -1.43 1.38 1.17 0.00 0.00 0.00 173.10 173.97 1fd6 n LYS 11 N -1.70 1.47 -0.03 2.90 4.81 -1.26 -3.86 118.16 120.49 1fd6 n LYS 11 Ca 0.03 -0.72 -0.03 0.00 -0.87 0.00 0.00 58.31 56.71 1fd6 n LYS 11 Cb 0.58 -1.26 -0.03 0.00 0.02 0.00 0.00 35.03 34.34 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1fd6 n THR 12 N 0.01 0.32 -4.23 3.15 -1.04 -1.26 -5.07 114.28 106.17 1fd6 n THR 12 Ca 0.11 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.05 61.82 1fd6 n THR 12 Cb 0.20 -0.82 -0.10 0.00 -1.82 0.00 0.00 70.33 67.79 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 -4.68 1.64 -0.18 -4.42 1.43 -1.25 -5.17 118.68 106.05 1fd6 s LEU 13 Ca -0.04 -1.30 -0.16 0.00 -1.03 0.00 0.00 54.13 51.60 1fd6 s LEU 13 Cb 0.02 0.17 0.05 0.00 0.03 0.00 0.00 46.19 46.46 1fd6 s LEU 13 CO 0.17 -0.73 0.48 -0.75 0.23 0.00 0.00 176.35 175.75 1fd6 s LYS 14 N -4.05 0.55 0.00 1.70 2.20 -1.26 -3.50 119.74 115.39 1fd6 s LYS 14 Ca 0.32 0.68 0.00 0.00 -0.36 0.00 0.00 55.97 56.61 1fd6 s LYS 14 Cb 0.07 0.25 0.00 0.00 -1.51 0.00 0.00 37.83 36.64 1fd6 s LYS 14 CO 0.08 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 1fd6 n GLY 15 N 2.95 0.53 3.26 5.54 0.00 -1.24 -4.97 105.19 111.25 1fd6 n GLY 15 Ca -0.14 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.71 1.17 -0.25 1.61 2.02 -1.26 -1.88 118.70 118.40 1fd6 s GLU 16 Ca 0.00 -1.47 -0.17 0.00 0.02 0.00 0.00 54.97 53.36 1fd6 s GLU 16 Cb 0.00 0.31 0.07 0.00 0.10 0.00 0.00 34.13 34.61 1fd6 s GLU 16 CO 0.00 -0.40 0.62 0.99 0.02 0.00 0.00 175.26 176.50 1fd6 s THR 17 N -4.08 -0.00 0.38 3.63 2.01 -1.10 -4.98 115.64 111.49 1fd6 s THR 17 Ca 0.30 0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.39 1fd6 s THR 17 Cb 0.06 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 1fd6 s THR 17 CO 0.07 0.01 0.16 0.42 -0.69 0.00 0.00 174.62 174.59 1fd6 s THR 18 N 1.16 2.64 0.25 -0.82 -4.23 -1.26 -1.57 115.64 111.80 1fd6 s THR 18 Ca -0.07 -1.71 -0.21 0.00 -1.18 0.00 0.00 61.69 58.53 1fd6 s THR 18 Cb -0.05 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 70.85 1fd6 s THR 18 CO -0.12 -0.09 0.67 0.28 -0.54 0.00 0.00 174.62 174.82 1fd6 s THR 19 N -2.52 0.00 -0.38 3.99 -1.32 -1.19 -5.01 115.64 109.21 1fd6 s THR 19 Ca 0.39 -0.81 -0.15 0.00 -1.21 0.00 0.00 61.69 59.92 1fd6 s THR 19 Cb 0.01 -1.78 0.01 0.00 -1.51 0.00 0.00 72.50 69.22 1fd6 s THR 19 CO 0.23 -0.01 0.34 -0.70 -2.21 0.00 0.00 174.62 172.27 1fd6 s GLU 20 N -3.89 3.23 -0.03 7.08 2.56 -1.26 -3.66 118.70 122.74 1fd6 s GLU 20 Ca 0.09 -0.75 -0.02 0.00 0.00 0.00 0.00 54.97 54.30 1fd6 s GLU 20 Cb -0.04 -3.91 0.01 0.00 2.00 0.00 0.00 34.13 32.19 1fd6 s GLU 20 CO 0.03 -0.67 0.07 0.00 -0.56 0.00 0.00 175.26 174.13 1fd6 s ALA 21 N 1.88 -0.15 0.50 6.30 0.00 -1.10 -4.97 121.76 124.22 1fd6 s ALA 21 Ca 0.09 0.26 0.15 0.00 0.00 0.00 0.00 51.96 52.45 1fd6 s ALA 21 Cb -0.18 -0.16 1.20 0.00 0.00 0.00 0.00 23.12 23.98 1fd6 s ALA 21 CO 0.11 -0.05 2.12 -0.39 0.00 0.00 0.00 175.76 177.55 1fd6 h VAL 22 N 5.28 1.02 -2.43 0.00 -1.51 -1.92 0.93 116.25 117.62 1fd6 h VAL 22 Ca -0.29 -0.09 0.20 0.00 -1.23 0.00 0.00 66.70 65.29 1fd6 h VAL 22 Cb 1.19 1.00 -0.04 0.00 -2.13 0.00 0.00 31.29 31.32 1fd6 h VAL 22 CO 0.46 0.03 0.66 -0.90 -1.23 0.00 0.00 177.57 176.59 1fd6 n ASP 23 N -4.51 -1.56 0.21 4.19 5.75 -1.26 -3.99 116.55 115.37 1fd6 n ASP 23 Ca -0.02 -1.72 0.18 0.00 -0.01 0.00 0.00 54.79 53.21 1fd6 n ASP 23 Cb 0.11 2.52 0.83 0.00 -1.03 0.00 0.00 41.12 43.55 1fd6 n ASP 23 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fd6 h ALA 24 N 2.00 1.75 -0.11 2.12 0.00 -1.94 -0.49 119.26 122.60 1fd6 h ALA 24 Ca -0.25 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1fd6 h ALA 24 Cb 1.17 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1fd6 h ALA 24 CO 0.34 -0.37 0.09 0.00 0.00 0.00 0.00 179.25 179.31 1fd6 h ALA 25 N 1.65 1.93 0.00 0.00 0.00 -1.98 -2.66 119.26 118.19 1fd6 h ALA 25 Ca 0.09 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1fd6 h ALA 25 Cb 0.63 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1fd6 h ALA 25 CO -0.00 -0.15 -1.68 2.41 0.00 0.00 0.00 179.25 179.83 1fd6 n THR 26 N -4.22 0.54 0.43 0.00 -1.04 -0.28 -4.22 114.28 105.48 1fd6 n THR 26 Ca -0.00 -0.40 -0.17 0.00 -2.04 0.00 0.00 64.05 61.44 1fd6 n THR 26 Cb 0.20 -0.46 -0.08 0.00 -1.82 0.00 0.00 70.33 68.18 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 0.67 -1.22 -0.86 2.41 0.00 -1.12 -0.80 119.26 118.35 1fd6 h ALA 27 Ca -0.21 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1fd6 h ALA 27 Cb 1.35 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 1fd6 h ALA 27 CO 0.01 -1.14 0.57 1.49 0.00 0.00 0.00 179.25 180.18 1fd6 h GLU 28 N -1.16 1.05 -1.00 0.00 4.81 -1.76 0.72 114.58 117.24 1fd6 h GLU 28 Ca -0.11 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1fd6 h GLU 28 Cb 0.84 -0.24 -0.06 0.00 0.63 0.00 0.00 28.75 29.92 1fd6 h GLU 28 CO 0.18 0.69 0.65 -0.22 -0.73 0.00 0.00 179.01 179.59 1fd6 h LYS 29 N 1.08 1.23 0.05 1.92 3.64 -1.70 0.81 116.57 123.60 1fd6 h LYS 29 Ca 0.34 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.53 1fd6 h LYS 29 Cb 0.02 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1fd6 h LYS 29 CO -0.10 0.81 -0.60 0.28 -2.27 0.00 0.00 179.45 177.57 1fd6 h VAL 30 N 1.26 1.47 -0.25 2.00 2.07 -0.10 -3.15 116.25 119.55 1fd6 h VAL 30 Ca 0.40 -2.37 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 1fd6 h VAL 30 Cb -0.00 3.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1fd6 h VAL 30 CO -0.12 0.60 0.10 -0.26 0.02 0.00 0.00 177.57 177.90 1fd6 h PHE 31 N -0.76 0.34 -0.25 1.57 0.04 0.56 -1.39 116.94 117.05 1fd6 h PHE 31 Ca -0.14 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 1fd6 h PHE 31 Cb 1.31 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.34 1fd6 h PHE 31 CO 0.21 0.27 0.03 -0.22 -0.60 0.00 0.00 178.31 178.00 1fd6 h LYS 32 N 0.35 0.42 -0.08 1.51 3.64 0.55 -0.37 116.57 122.59 1fd6 h LYS 32 Ca 0.09 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1fd6 h LYS 32 Cb 0.07 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1fd6 h LYS 32 CO -0.01 0.56 -0.04 0.37 -2.27 0.00 0.00 179.45 178.06 1fd6 h GLN 33 N 0.22 0.12 0.24 1.90 -0.00 -1.34 0.17 115.11 116.42 1fd6 h GLN 33 Ca 0.07 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.70 1fd6 h GLN 33 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.81 1fd6 h GLN 33 CO 0.01 0.18 -0.11 -0.92 0.00 0.00 0.00 178.83 177.98 1fd6 h TYR 34 N 0.12 -0.30 -0.67 3.99 3.20 -0.75 -2.67 116.97 119.90 1fd6 h TYR 34 Ca 0.03 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1fd6 h TYR 34 Cb 0.16 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1fd6 h TYR 34 CO 0.00 0.08 0.30 0.00 -1.64 0.00 0.00 178.16 176.90 1fd6 h ALA 35 N -0.20 1.27 -0.36 1.82 0.00 -0.74 -2.13 119.26 118.90 1fd6 h ALA 35 Ca -0.03 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1fd6 h ALA 35 Cb 0.51 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1fd6 h ALA 35 CO 0.05 0.55 0.24 -0.91 0.00 0.00 0.00 179.25 179.19 1fd6 h ASN 36 N 0.96 0.38 -0.04 0.00 2.35 -0.66 0.93 115.58 119.50 1fd6 h ASN 36 Ca 0.23 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.82 1fd6 h ASN 36 Cb 0.13 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1fd6 h ASN 36 CO -0.03 0.27 -0.50 -0.78 -1.65 0.00 0.00 177.43 174.74 1fd6 h ASP 37 N 0.45 0.66 0.70 5.81 1.82 -1.02 -3.20 116.42 121.63 1fd6 h ASP 37 Ca 0.14 -0.34 -0.22 0.00 -0.39 0.00 0.00 57.03 56.22 1fd6 h ASP 37 Cb 0.01 -0.19 -0.04 0.00 0.68 0.00 0.00 39.33 39.80 1fd6 h ASP 37 CO -0.03 1.05 -1.43 0.78 -1.61 0.00 0.00 179.24 177.99 1fd6 h ASN 38 N 0.48 0.00 -0.01 2.28 2.35 -1.22 -3.48 115.58 115.98 1fd6 h ASN 38 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1fd6 h ASN 38 Cb 1.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.41 1fd6 h ASN 38 CO 0.10 0.79 0.00 0.61 -1.65 0.00 0.00 177.43 177.28 1fd6 n GLY 39 N 1.45 1.03 2.79 2.83 0.00 0.30 -4.92 105.19 108.66 1fd6 n GLY 39 Ca -0.11 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.05 5.29 -1.58 -0.61 5.41 -0.13 -4.83 119.36 122.86 1fd6 n ILE 40 Ca 0.00 -5.30 -0.31 0.00 1.00 0.00 0.00 62.75 58.14 1fd6 n ILE 40 Cb 0.00 -2.01 -0.05 0.00 -0.71 0.00 0.00 39.64 36.87 1fd6 n ILE 40 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1fd6 n ASP 41 N 1.65 7.12 0.00 4.38 8.00 -1.26 -4.82 116.55 131.61 1fd6 n ASP 41 Ca 0.41 -3.01 0.00 0.00 0.71 0.00 0.00 54.79 52.90 1fd6 n ASP 41 Cb 0.31 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fd6 n GLY 42 N 1.70 0.96 3.09 0.44 0.00 -1.26 -4.86 105.19 105.26 1fd6 n GLY 42 Ca 0.56 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1fd6 n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fd6 s GLU 43 N 0.62 2.01 0.35 1.61 4.04 -1.19 -4.75 118.70 121.38 1fd6 s GLU 43 Ca 0.00 -1.57 -0.26 0.00 0.04 0.00 0.00 54.97 53.18 1fd6 s GLU 43 Cb 0.00 -3.17 -0.09 0.00 0.02 0.00 0.00 34.13 30.89 1fd6 s GLU 43 CO 0.00 -0.78 1.09 -1.58 -1.84 0.00 0.00 175.26 172.15 1fd6 s TRP 44 N 1.08 3.36 -0.20 4.83 0.52 -1.26 -4.04 118.94 123.23 1fd6 s TRP 44 Ca 0.01 1.65 -0.12 0.00 0.02 0.00 0.00 56.10 57.66 1fd6 s TRP 44 Cb -0.20 -3.23 0.06 0.00 -1.15 0.00 0.00 33.47 28.95 1fd6 s TRP 44 CO -0.05 -0.70 0.49 0.95 0.02 0.00 0.00 176.95 177.66 1fd6 s THR 45 N -1.43 -0.02 -0.19 2.01 -4.23 -1.00 -4.93 115.64 105.86 1fd6 s THR 45 Ca 0.53 0.06 -0.08 0.00 -1.18 0.00 0.00 61.69 61.01 1fd6 s THR 45 Cb -0.27 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 72.81 1fd6 s THR 45 CO 0.34 0.02 0.09 -0.47 -0.54 0.00 0.00 174.62 174.07 1fd6 s TYR 46 N 1.29 3.31 -0.30 3.99 5.04 -1.26 -0.01 117.35 129.40 1fd6 s TYR 46 Ca -0.08 0.17 -0.11 0.00 -2.44 0.00 0.00 57.07 54.60 1fd6 s TYR 46 Cb -0.07 -2.12 -0.03 0.00 0.35 0.00 0.00 41.96 40.10 1fd6 s TYR 46 CO -0.12 0.20 0.19 -0.51 -1.34 0.00 0.00 175.55 173.96 1fd6 s ASP 47 N 0.40 5.88 0.16 4.32 1.11 -1.21 -4.95 116.67 122.39 1fd6 s ASP 47 Ca 0.05 -0.26 0.23 0.00 0.18 0.00 0.00 52.55 52.75 1fd6 s ASP 47 Cb -0.12 -2.09 0.89 0.00 1.07 0.00 0.00 42.92 42.68 1fd6 s ASP 47 CO -0.00 -0.14 1.69 -0.67 1.18 0.00 0.00 175.17 177.23 1fd6 n ASP 48 N 5.05 0.48 -0.26 0.27 2.03 -1.26 -0.94 116.55 121.92 1fd6 n ASP 48 Ca -0.14 0.59 -0.00 0.00 0.52 0.00 0.00 54.79 55.76 1fd6 n ASP 48 Cb 0.51 -0.70 0.12 0.00 -0.72 0.00 0.00 41.12 40.32 1fd6 n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fd6 h ALA 49 N 2.45 1.01 0.00 -1.67 0.00 -2.00 -3.34 119.26 115.71 1fd6 h ALA 49 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1fd6 h ALA 49 Cb 0.43 -0.15 -0.13 0.00 0.00 0.00 0.00 17.79 17.94 1fd6 h ALA 49 CO 0.00 0.12 -0.51 0.25 0.00 0.00 0.00 179.25 179.11 1fd6 n THR 50 N -4.74 0.00 -2.88 0.00 -2.24 -1.22 -5.08 114.28 98.12 1fd6 n THR 50 Ca 0.10 -0.27 -0.01 0.00 -2.27 0.00 0.00 64.05 61.60 1fd6 n THR 50 Cb 0.19 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.14 -2.56 -3.22 -0.78 4.01 -0.12 -4.84 118.16 110.79 1fd6 n LYS 51 Ca -0.03 2.17 -0.02 0.00 -0.51 0.00 0.00 58.31 59.93 1fd6 n LYS 51 Cb 0.78 -3.49 -0.03 0.00 -0.51 0.00 0.00 35.03 31.78 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 -1.04 -0.84 0.23 -0.18 2.01 -1.19 -3.12 115.64 111.52 1fd6 s THR 52 Ca -0.06 -0.08 -0.31 0.00 0.31 0.00 0.00 61.69 61.55 1fd6 s THR 52 Cb 0.00 -0.96 -0.11 0.00 0.01 0.00 0.00 72.50 71.45 1fd6 s THR 52 CO 0.47 -0.09 1.57 -0.36 -0.69 0.00 0.00 174.62 175.52 1fd6 s PHE 53 N 2.72 2.93 -0.32 4.92 0.08 0.69 -3.30 117.98 125.70 1fd6 s PHE 53 Ca 0.14 0.72 0.02 0.00 0.12 0.00 0.00 56.93 57.93 1fd6 s PHE 53 Cb -0.13 -3.98 0.09 0.00 -0.57 0.00 0.00 43.02 38.43 1fd6 s PHE 53 CO -0.23 -3.44 0.05 0.99 -0.10 0.00 0.00 175.22 172.48 1fd6 s THR 54 N 0.51 1.77 0.36 0.64 2.01 0.98 -0.41 115.64 121.50 1fd6 s THR 54 Ca 0.66 -1.92 0.07 0.00 0.31 0.00 0.00 61.69 60.82 1fd6 s THR 54 Cb -0.46 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 1fd6 s THR 54 CO 0.39 -0.55 0.43 0.54 -0.69 0.00 0.00 174.62 174.74 1fd6 s VAL 55 N 1.18 3.57 -0.30 3.82 0.11 -1.26 -2.38 120.40 125.13 1fd6 s VAL 55 Ca 0.08 -1.14 -0.02 0.00 -2.93 0.00 0.00 61.98 57.98 1fd6 s VAL 55 Cb -0.18 -3.23 0.19 0.00 -1.53 0.00 0.00 36.38 31.63 1fd6 s VAL 55 CO -0.13 -0.12 0.62 -0.89 -3.33 0.00 0.00 175.10 171.25 1fd6 s THR 56 N -2.28 -0.97 -2.09 5.04 2.01 -1.26 -3.29 115.64 112.81 1fd6 s THR 56 Ca 0.46 0.00 0.31 0.00 0.31 0.00 0.00 61.69 62.77 1fd6 s THR 56 Cb -0.08 -1.00 0.85 0.00 0.01 0.00 0.00 72.50 72.28 1fd6 s THR 56 CO 0.30 0.00 2.15 1.21 -0.69 0.00 0.00 174.62 177.58