#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 4.91 -0.57 2.03 2.01 -0.55 -5.00 115.64 118.48 1fd6 s THR 2 Ca 0.00 0.18 -0.09 0.00 0.31 0.00 0.00 61.69 62.09 1fd6 s THR 2 Cb 0.00 -4.11 0.15 0.00 0.01 0.00 0.00 72.50 68.55 1fd6 s THR 2 CO 0.00 -0.44 0.45 -0.89 -0.69 0.00 0.00 174.62 173.04 1fd6 s THR 3 N 2.62 4.38 1.03 -0.82 2.01 -1.26 -1.50 115.64 122.10 1fd6 s THR 3 Ca 0.21 -2.17 -0.17 0.00 0.31 0.00 0.00 61.69 59.87 1fd6 s THR 3 Cb -0.15 -3.84 0.25 0.00 0.01 0.00 0.00 72.50 68.77 1fd6 s THR 3 CO 0.16 -0.85 1.07 0.49 -0.69 0.00 0.00 174.62 174.80 1fd6 n PHE 4 N 4.43 -3.88 -3.47 4.92 3.72 -1.26 -4.89 117.46 117.04 1fd6 n PHE 4 Ca -0.01 -0.96 -0.16 0.00 -0.05 0.00 0.00 57.45 56.28 1fd6 n PHE 4 Cb 0.41 -0.99 -0.12 0.00 -0.94 0.00 0.00 39.48 37.84 1fd6 n PHE 4 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1fd6 s LYS 5 N -5.38 0.23 -0.43 -1.08 2.20 -1.08 -3.78 119.74 110.42 1fd6 s LYS 5 Ca 0.66 0.32 -0.20 0.00 -0.36 0.00 0.00 55.97 56.38 1fd6 s LYS 5 Cb -0.05 -0.95 0.02 0.00 -1.51 0.00 0.00 37.83 35.34 1fd6 s LYS 5 CO 0.49 -0.63 0.62 -1.17 -0.36 0.00 0.00 175.35 174.30 1fd6 s LEU 6 N 2.39 4.51 1.14 5.43 0.20 -0.36 0.57 118.68 132.55 1fd6 s LEU 6 Ca 0.08 -0.31 -0.13 0.00 0.69 0.00 0.00 54.13 54.45 1fd6 s LEU 6 Cb -0.15 -2.70 0.27 0.00 -0.43 0.00 0.00 46.19 43.18 1fd6 s LEU 6 CO -0.13 -0.73 1.04 -0.51 -0.29 0.00 0.00 176.35 175.73 1fd6 s ILE 7 N 2.73 1.97 -0.51 6.68 1.10 0.12 -2.39 121.20 130.89 1fd6 s ILE 7 Ca 0.22 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.42 1fd6 s ILE 7 Cb -0.14 -2.21 0.22 0.00 0.15 0.00 0.00 42.46 40.47 1fd6 s ILE 7 CO 0.18 0.00 0.53 -0.38 -2.11 0.00 0.00 174.94 173.16 1fd6 n ILE 8 N -4.75 0.35 -1.58 2.00 5.41 -0.66 -4.44 119.36 115.68 1fd6 n ILE 8 Ca 0.04 -4.32 -0.33 0.00 1.00 0.00 0.00 62.75 59.14 1fd6 n ILE 8 Cb 0.56 -1.96 0.02 0.00 -0.71 0.00 0.00 39.64 37.54 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 1.71 7.14 -4.78 4.38 3.02 -1.20 -3.61 115.26 121.91 1fd6 n ASN 9 Ca 0.25 -3.56 -0.22 0.00 -0.03 0.00 0.00 54.58 51.02 1fd6 n ASN 9 Cb 0.46 -1.10 -0.05 0.00 -0.61 0.00 0.00 39.78 38.47 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 -0.65 1.62 0.00 7.41 0.00 -1.22 -0.65 107.32 113.82 1fd6 s GLY 10 Ca 0.54 -1.58 0.31 0.00 0.00 0.00 0.00 44.72 44.00 1fd6 s GLY 10 CO -0.24 -1.58 2.19 0.28 0.00 0.00 0.00 173.10 173.75 1fd6 n LYS 11 N -1.17 0.93 -0.08 2.90 5.02 -1.26 -3.45 118.16 121.06 1fd6 n LYS 11 Ca -0.05 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.15 1fd6 n LYS 11 Cb 0.59 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.98 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1fd6 n THR 12 N -1.03 1.06 -4.19 -0.18 -1.04 -1.26 -5.03 114.28 102.62 1fd6 n THR 12 Ca 0.23 -0.64 -0.11 0.00 -2.04 0.00 0.00 64.05 61.49 1fd6 n THR 12 Cb 0.12 -0.64 -0.10 0.00 -1.82 0.00 0.00 70.33 67.89 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 -5.22 1.76 -0.21 -4.42 1.43 -1.22 -5.14 118.68 105.67 1fd6 s LEU 13 Ca -0.09 -1.23 -0.14 0.00 -1.03 0.00 0.00 54.13 51.64 1fd6 s LEU 13 Cb 0.05 0.21 0.06 0.00 0.03 0.00 0.00 46.19 46.54 1fd6 s LEU 13 CO 0.62 -0.71 0.52 -0.54 0.23 0.00 0.00 176.35 176.46 1fd6 s LYS 14 N -4.03 0.54 0.00 1.70 1.02 -1.25 -3.43 119.74 114.29 1fd6 s LYS 14 Ca 0.27 0.89 0.00 0.00 0.02 0.00 0.00 55.97 57.15 1fd6 s LYS 14 Cb 0.07 0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.49 1fd6 s LYS 14 CO 0.04 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.75 1fd6 n GLY 15 N 3.87 0.64 2.93 -3.33 0.00 -1.24 -4.97 105.19 103.08 1fd6 n GLY 15 Ca -0.20 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 1fd6 n GLY 15 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fd6 s GLU 16 N -1.89 0.09 0.09 1.61 -1.05 -1.26 -1.66 118.70 114.64 1fd6 s GLU 16 Ca 0.00 0.60 0.05 0.00 -0.15 0.00 0.00 54.97 55.47 1fd6 s GLU 16 Cb 0.00 -0.17 -0.04 0.00 -0.44 0.00 0.00 34.13 33.48 1fd6 s GLU 16 CO 0.00 -0.27 -0.02 0.99 0.95 0.00 0.00 175.26 176.91 1fd6 s THR 17 N 2.09 3.88 0.18 1.83 2.01 -1.00 -4.99 115.64 119.64 1fd6 s THR 17 Ca -0.00 -1.04 0.04 0.00 0.31 0.00 0.00 61.69 60.99 1fd6 s THR 17 Cb -0.12 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 1fd6 s THR 17 CO -0.07 0.13 -0.06 0.42 -0.69 0.00 0.00 174.62 174.35 1fd6 s THR 18 N -1.28 1.05 0.09 -0.82 -4.23 -1.26 -1.22 115.64 107.97 1fd6 s THR 18 Ca 0.25 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1fd6 s THR 18 Cb -0.12 -2.04 -0.00 0.00 1.34 0.00 0.00 72.50 71.68 1fd6 s THR 18 CO 0.17 -0.58 0.09 1.07 -0.54 0.00 0.00 174.62 174.84 1fd6 n THR 19 N -0.27 0.00 -3.86 3.99 5.66 -1.25 -5.02 114.28 113.53 1fd6 n THR 19 Ca -0.08 -0.58 -0.30 0.00 -3.05 0.00 0.00 64.05 60.04 1fd6 n THR 19 Cb 0.62 0.31 -0.14 0.00 -1.55 0.00 0.00 70.33 69.57 1fd6 n THR 19 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1fd6 s GLU 20 N -2.31 1.76 0.39 1.09 2.12 -1.26 -4.17 118.70 116.32 1fd6 s GLU 20 Ca 0.10 -2.45 0.01 0.00 0.36 0.00 0.00 54.97 52.99 1fd6 s GLU 20 Cb 0.00 -2.97 0.01 0.00 0.26 0.00 0.00 34.13 31.44 1fd6 s GLU 20 CO 0.07 -1.14 0.11 0.00 -0.54 0.00 0.00 175.26 173.76 1fd6 n ALA 21 N 3.19 0.44 -0.04 6.30 0.00 -0.56 -4.97 120.51 124.87 1fd6 n ALA 21 Ca 0.07 -1.70 0.01 0.00 0.00 0.00 0.00 53.44 51.82 1fd6 n ALA 21 Cb 0.33 0.84 -0.12 0.00 0.00 0.00 0.00 19.45 20.50 1fd6 n ALA 21 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1fd6 n VAL 22 N -1.15 0.50 -3.83 0.00 3.14 -1.26 -1.48 118.33 114.26 1fd6 n VAL 22 Ca -0.11 -0.50 -0.03 0.00 -2.96 0.00 0.00 64.34 60.74 1fd6 n VAL 22 Cb 0.48 -0.23 0.01 0.00 -1.06 0.00 0.00 33.84 33.04 1fd6 n VAL 22 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1fd6 s ASP 23 N -4.34 -0.06 0.59 6.55 2.15 -1.26 -4.52 116.67 115.78 1fd6 s ASP 23 Ca -0.07 -0.56 0.30 0.00 0.43 0.00 0.00 52.55 52.65 1fd6 s ASP 23 Cb 0.07 0.48 1.74 0.00 -0.30 0.00 0.00 42.92 44.92 1fd6 s ASP 23 CO 0.65 -0.93 2.16 0.00 -0.17 0.00 0.00 175.17 176.87 1fd6 h ALA 24 N 2.00 1.67 -0.02 3.66 0.00 -1.98 -0.83 119.26 123.75 1fd6 h ALA 24 Ca -0.27 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1fd6 h ALA 24 Cb 1.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fd6 h ALA 24 CO 0.32 -0.19 0.02 0.00 0.00 0.00 0.00 179.25 179.41 1fd6 h ALA 25 N 1.84 1.82 0.00 0.00 0.00 -2.01 -2.83 119.26 118.09 1fd6 h ALA 25 Ca 0.05 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1fd6 h ALA 25 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1fd6 h ALA 25 CO -0.00 -0.03 -1.69 2.41 0.00 0.00 0.00 179.25 179.94 1fd6 n THR 26 N -4.23 0.54 0.34 0.00 -1.04 -0.44 -4.27 114.28 105.18 1fd6 n THR 26 Ca -0.02 -0.41 -0.13 0.00 -2.04 0.00 0.00 64.05 61.44 1fd6 n THR 26 Cb 0.11 -0.45 -0.06 0.00 -1.82 0.00 0.00 70.33 68.11 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 0.68 -1.13 -0.86 2.41 0.00 -1.08 -1.77 119.26 117.51 1fd6 h ALA 27 Ca -0.21 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.55 1fd6 h ALA 27 Cb 1.36 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 19.43 1fd6 h ALA 27 CO 0.01 -1.07 0.55 1.49 0.00 0.00 0.00 179.25 180.23 1fd6 h GLU 28 N -0.94 1.01 -0.81 0.00 4.81 -1.78 0.39 114.58 117.26 1fd6 h GLU 28 Ca -0.09 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1fd6 h GLU 28 Cb 0.67 -0.23 -0.07 0.00 0.63 0.00 0.00 28.75 29.75 1fd6 h GLU 28 CO 0.15 0.67 0.47 -0.22 -0.73 0.00 0.00 179.01 179.34 1fd6 h LYS 29 N 1.04 0.78 0.05 1.92 3.64 -1.73 0.87 116.57 123.14 1fd6 h LYS 29 Ca 0.35 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.62 1fd6 h LYS 29 Cb 0.06 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1fd6 h LYS 29 CO -0.13 0.52 -0.31 0.28 -2.27 0.00 0.00 179.45 177.53 1fd6 h VAL 30 N 0.81 1.68 -0.33 2.00 2.07 -0.63 -3.15 116.25 118.69 1fd6 h VAL 30 Ca 0.38 -2.41 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 1fd6 h VAL 30 Cb 0.31 3.31 -0.02 0.00 -1.52 0.00 0.00 31.29 33.37 1fd6 h VAL 30 CO -0.23 0.64 0.10 -0.26 0.02 0.00 0.00 177.57 177.85 1fd6 h PHE 31 N -0.78 0.47 -0.48 1.57 0.04 -0.03 -1.80 116.94 115.92 1fd6 h PHE 31 Ca -0.06 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 1fd6 h PHE 31 Cb 1.23 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 39.21 1fd6 h PHE 31 CO 0.25 0.39 0.17 0.87 -0.60 0.00 0.00 178.31 179.39 1fd6 h LYS 32 N 0.47 0.73 -0.29 1.51 1.79 0.68 0.17 116.57 121.62 1fd6 h LYS 32 Ca 0.11 -0.15 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1fd6 h LYS 32 Cb 0.14 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1fd6 h LYS 32 CO -0.01 0.68 0.04 0.37 -1.08 0.00 0.00 179.45 179.45 1fd6 h GLN 33 N 0.63 0.43 0.42 3.15 5.75 -1.36 0.27 115.11 124.41 1fd6 h GLN 33 Ca 0.16 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1fd6 h GLN 33 Cb 0.24 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1fd6 h GLN 33 CO -0.01 0.42 -0.20 -0.92 -2.65 0.00 0.00 178.83 175.47 1fd6 h TYR 34 N 0.42 -0.52 -0.83 3.99 3.20 -0.63 -2.34 116.97 120.25 1fd6 h TYR 34 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1fd6 h TYR 34 Cb 0.21 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1fd6 h TYR 34 CO 0.01 -0.20 0.52 0.00 -1.64 0.00 0.00 178.16 176.85 1fd6 h ALA 35 N -0.58 1.06 -0.76 1.82 0.00 -0.75 -2.20 119.26 117.86 1fd6 h ALA 35 Ca -0.06 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1fd6 h ALA 35 Cb 0.56 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1fd6 h ALA 35 CO 0.09 0.50 0.50 -0.91 0.00 0.00 0.00 179.25 179.44 1fd6 h ASN 36 N 1.14 0.75 -0.22 0.00 4.21 -0.47 0.94 115.58 121.93 1fd6 h ASN 36 Ca 0.30 -0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.67 1fd6 h ASN 36 Cb -0.08 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 36.96 1fd6 h ASN 36 CO -0.06 0.50 -0.42 0.44 -1.29 0.00 0.00 177.43 176.59 1fd6 h ASP 37 N 0.86 0.75 0.98 5.81 3.32 -0.84 -3.19 116.42 124.11 1fd6 h ASP 37 Ca 0.32 -0.54 -0.17 0.00 0.02 0.00 0.00 57.03 56.65 1fd6 h ASP 37 Cb 0.16 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1fd6 h ASP 37 CO -0.10 1.16 -0.79 0.78 -1.72 0.00 0.00 179.24 178.56 1fd6 h ASN 38 N 0.38 0.00 0.00 6.45 2.35 -0.92 -3.48 115.58 120.36 1fd6 h ASN 38 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1fd6 h ASN 38 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 1fd6 h ASN 38 CO 0.09 0.79 0.00 0.61 -1.65 0.00 0.00 177.43 177.28 1fd6 n GLY 39 N 1.01 0.71 2.86 2.83 0.00 0.31 -4.86 105.19 108.04 1fd6 n GLY 39 Ca 0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 3.75 -1.55 -0.61 5.41 -0.03 -4.81 119.36 121.51 1fd6 n ILE 40 Ca 0.00 -5.65 -0.40 0.00 1.00 0.00 0.00 62.75 57.70 1fd6 n ILE 40 Cb 0.00 -1.43 -0.02 0.00 -0.71 0.00 0.00 39.64 37.48 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 -0.22 8.24 0.00 4.38 9.92 -1.26 -4.79 116.55 132.82 1fd6 n ASP 41 Ca 0.35 -2.76 0.00 0.00 -0.53 0.00 0.00 54.79 51.85 1fd6 n ASP 41 Cb 0.37 -1.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.34 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1fd6 n GLY 42 N 3.06 1.37 3.11 0.44 0.00 -1.26 -4.83 105.19 107.08 1fd6 n GLY 42 Ca 0.72 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 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 2.70 2.03 0.35 1.61 1.03 -1.19 -4.74 118.70 120.51 1fd6 s GLU 43 Ca 0.00 -1.64 -0.26 0.00 0.03 0.00 0.00 54.97 53.10 1fd6 s GLU 43 Cb 0.00 -3.35 -0.09 0.00 -0.80 0.00 0.00 34.13 29.89 1fd6 s GLU 43 CO 0.00 -0.88 1.09 -1.58 -1.33 0.00 0.00 175.26 172.56 1fd6 s TRP 44 N 1.12 3.34 -0.16 4.83 0.52 -1.25 -4.00 118.94 123.33 1fd6 s TRP 44 Ca 0.04 1.65 -0.11 0.00 0.02 0.00 0.00 56.10 57.70 1fd6 s TRP 44 Cb -0.21 -3.24 0.05 0.00 -1.15 0.00 0.00 33.47 28.92 1fd6 s TRP 44 CO -0.04 -0.74 0.40 0.95 0.02 0.00 0.00 176.95 177.54 1fd6 s THR 45 N -1.42 -0.02 -0.11 2.01 -4.23 -0.75 -4.92 115.64 106.20 1fd6 s THR 45 Ca 0.53 0.06 -0.04 0.00 -1.18 0.00 0.00 61.69 61.06 1fd6 s THR 45 Cb -0.27 -0.59 -0.04 0.00 1.34 0.00 0.00 72.50 72.94 1fd6 s THR 45 CO 0.35 0.03 0.06 -0.47 -0.54 0.00 0.00 174.62 174.04 1fd6 s TYR 46 N 1.00 3.34 -0.28 3.99 5.04 -1.26 0.03 117.35 129.21 1fd6 s TYR 46 Ca -0.06 0.31 -0.03 0.00 -2.44 0.00 0.00 57.07 54.84 1fd6 s TYR 46 Cb -0.07 -1.87 0.03 0.00 0.35 0.00 0.00 41.96 40.40 1fd6 s TYR 46 CO -0.08 0.55 0.00 0.34 -1.34 0.00 0.00 175.55 175.02 1fd6 s ASP 47 N -0.84 4.74 0.53 4.32 -1.08 -1.23 -4.94 116.67 118.17 1fd6 s ASP 47 Ca 0.13 -0.93 0.31 0.00 -0.52 0.00 0.00 52.55 51.54 1fd6 s ASP 47 Cb -0.12 -1.75 1.31 0.00 -1.46 0.00 0.00 42.92 40.90 1fd6 s ASP 47 CO 0.03 -0.19 1.97 -2.24 0.52 0.00 0.00 175.17 175.26 1fd6 h ASP 48 N 8.09 0.00 -0.97 -0.34 3.04 -1.96 0.47 116.42 124.75 1fd6 h ASP 48 Ca -0.29 0.00 0.14 0.00 -3.24 0.00 0.00 57.03 53.64 1fd6 h ASP 48 Cb 1.10 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 39.30 1fd6 h ASP 48 CO 0.58 0.07 0.59 0.00 -2.04 0.00 0.00 179.24 178.44 1fd6 h ALA 49 N 1.93 1.50 0.00 4.15 0.00 -2.01 -3.32 119.26 121.52 1fd6 h ALA 49 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fd6 h ALA 49 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1fd6 h ALA 49 CO 0.01 0.12 -0.29 0.25 0.00 0.00 0.00 179.25 179.34 1fd6 n THR 50 N -4.69 0.00 -2.87 0.00 -2.24 -1.19 -5.09 114.28 98.21 1fd6 n THR 50 Ca 0.19 -0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.95 1fd6 n THR 50 Cb 0.41 0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.92 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 0.01 -2.62 -3.33 -0.78 4.01 0.17 -4.79 118.16 110.82 1fd6 n LYS 51 Ca -0.00 2.22 -0.10 0.00 -0.51 0.00 0.00 58.31 59.92 1fd6 n LYS 51 Cb 0.62 -3.58 -0.07 0.00 -0.51 0.00 0.00 35.03 31.49 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 -1.05 -0.60 0.05 -0.18 2.01 -1.19 -2.62 115.64 112.07 1fd6 s THR 52 Ca -0.06 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 1fd6 s THR 52 Cb 0.00 -0.94 -0.08 0.00 0.01 0.00 0.00 72.50 71.49 1fd6 s THR 52 CO 0.48 -0.25 1.74 -0.36 -0.69 0.00 0.00 174.62 175.54 1fd6 s PHE 53 N 2.53 2.09 -0.34 4.92 0.08 0.19 -3.48 117.98 123.98 1fd6 s PHE 53 Ca 0.11 0.09 0.01 0.00 0.12 0.00 0.00 56.93 57.26 1fd6 s PHE 53 Cb -0.13 -4.05 0.09 0.00 -0.57 0.00 0.00 43.02 38.35 1fd6 s PHE 53 CO -0.26 -4.37 0.06 0.99 -0.10 0.00 0.00 175.22 171.54 1fd6 s THR 54 N 3.20 2.70 0.39 0.64 2.01 0.10 0.14 115.64 124.82 1fd6 s THR 54 Ca 0.78 -1.94 0.08 0.00 0.31 0.00 0.00 61.69 60.91 1fd6 s THR 54 Cb -0.41 -2.79 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 1fd6 s THR 54 CO 0.34 -0.43 0.37 0.54 -0.69 0.00 0.00 174.62 174.75 1fd6 s VAL 55 N 1.08 3.00 -0.30 3.82 0.11 -1.26 -1.82 120.40 125.03 1fd6 s VAL 55 Ca 0.03 -1.32 -0.00 0.00 -2.93 0.00 0.00 61.98 57.76 1fd6 s VAL 55 Cb -0.20 -3.07 0.19 0.00 -1.53 0.00 0.00 36.38 31.77 1fd6 s VAL 55 CO -0.05 -0.06 0.61 -0.89 -3.33 0.00 0.00 175.10 171.38 1fd6 s THR 56 N -2.40 -0.99 -2.42 5.04 2.01 -1.26 -3.27 115.64 112.35 1fd6 s THR 56 Ca 0.46 0.00 0.29 0.00 0.31 0.00 0.00 61.69 62.75 1fd6 s THR 56 Cb -0.05 -1.00 0.61 0.00 0.01 0.00 0.00 72.50 72.07 1fd6 s THR 56 CO 0.28 0.00 1.82 1.21 -0.69 0.00 0.00 174.62 177.24