#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 2.19 -0.20 2.03 2.01 -0.04 -4.85 115.64 116.77 1fd6 s THR 2 Ca 0.00 0.06 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1fd6 s THR 2 Cb 0.00 -2.19 0.07 0.00 0.01 0.00 0.00 72.50 70.39 1fd6 s THR 2 CO 0.00 -0.08 0.10 -0.89 -0.69 0.00 0.00 174.62 173.06 1fd6 s THR 3 N -2.59 -0.08 0.49 -0.82 2.01 -1.26 -2.45 115.64 110.94 1fd6 s THR 3 Ca 0.67 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 62.39 1fd6 s THR 3 Cb -0.23 -0.68 0.02 0.00 0.01 0.00 0.00 72.50 71.62 1fd6 s THR 3 CO 0.56 -0.39 0.68 -0.36 -0.69 0.00 0.00 174.62 174.42 1fd6 s PHE 4 N 2.13 2.86 -0.05 4.92 0.08 -1.26 -4.94 117.98 121.71 1fd6 s PHE 4 Ca 0.04 -0.16 -0.02 0.00 0.12 0.00 0.00 56.93 56.91 1fd6 s PHE 4 Cb -0.16 -2.58 0.03 0.00 -0.57 0.00 0.00 43.02 39.75 1fd6 s PHE 4 CO -0.16 -0.66 0.05 0.21 -0.10 0.00 0.00 175.22 174.56 1fd6 s LYS 5 N -4.58 0.03 -0.26 0.44 2.20 -1.17 -3.38 119.74 113.03 1fd6 s LYS 5 Ca 0.56 0.31 -0.12 0.00 -0.36 0.00 0.00 55.97 56.36 1fd6 s LYS 5 Cb -0.10 -0.65 -0.05 0.00 -1.51 0.00 0.00 37.83 35.52 1fd6 s LYS 5 CO 0.36 -0.34 0.23 -1.17 -0.36 0.00 0.00 175.35 174.07 1fd6 s LEU 6 N 2.14 4.06 1.05 5.43 2.96 -0.76 0.10 118.68 133.66 1fd6 s LEU 6 Ca 0.05 0.13 -0.14 0.00 -0.22 0.00 0.00 54.13 53.94 1fd6 s LEU 6 Cb -0.12 -2.20 0.21 0.00 0.50 0.00 0.00 46.19 44.58 1fd6 s LEU 6 CO -0.04 -0.04 1.10 -0.51 -1.32 0.00 0.00 176.35 175.55 1fd6 s ILE 7 N 1.56 1.91 -0.50 6.68 1.10 0.70 -2.00 121.20 130.67 1fd6 s ILE 7 Ca 0.10 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.30 1fd6 s ILE 7 Cb -0.15 -2.51 0.24 0.00 0.15 0.00 0.00 42.46 40.18 1fd6 s ILE 7 CO 0.09 0.00 0.57 -0.38 -2.11 0.00 0.00 174.94 173.11 1fd6 n ILE 8 N -4.30 0.41 -1.56 2.00 5.41 0.28 -4.45 119.36 117.15 1fd6 n ILE 8 Ca 0.07 -4.41 -0.33 0.00 1.00 0.00 0.00 62.75 59.09 1fd6 n ILE 8 Cb 0.58 -1.99 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 1.41 7.15 -4.87 4.38 3.02 -1.20 -2.87 115.26 122.28 1fd6 n ASN 9 Ca 0.25 -3.56 -0.23 0.00 -0.03 0.00 0.00 54.58 51.00 1fd6 n ASN 9 Cb 0.47 -1.10 -0.04 0.00 -0.61 0.00 0.00 39.78 38.51 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 -0.68 1.46 0.00 7.41 0.00 -1.22 -0.93 107.32 113.36 1fd6 s GLY 10 Ca 0.54 -1.28 0.20 0.00 0.00 0.00 0.00 44.72 44.18 1fd6 s GLY 10 CO -0.23 -1.30 1.63 1.17 0.00 0.00 0.00 173.10 174.37 1fd6 n LYS 11 N -0.98 0.14 -0.08 2.90 4.81 -1.26 -3.07 118.16 120.63 1fd6 n LYS 11 Ca -0.08 0.13 -0.12 0.00 -0.87 0.00 0.00 58.31 57.37 1fd6 n LYS 11 Cb 0.56 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.97 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 -1.39 1.50 -4.31 3.15 -1.04 -1.26 -5.02 114.28 105.90 1fd6 n THR 12 Ca 0.07 -0.77 -0.18 0.00 -2.04 0.00 0.00 64.05 61.13 1fd6 n THR 12 Cb 0.19 -0.89 -0.09 0.00 -1.82 0.00 0.00 70.33 67.72 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 -5.96 1.61 -0.19 -4.42 1.43 -1.17 -5.16 118.68 104.81 1fd6 s LEU 13 Ca -0.15 -1.54 -0.10 0.00 -1.03 0.00 0.00 54.13 51.32 1fd6 s LEU 13 Cb 0.07 0.23 0.07 0.00 0.03 0.00 0.00 46.19 46.59 1fd6 s LEU 13 CO 0.78 -0.88 0.46 -0.54 0.23 0.00 0.00 176.35 176.40 1fd6 s LYS 14 N -3.85 0.44 0.00 1.70 1.02 -1.25 -3.44 119.74 114.37 1fd6 s LYS 14 Ca 0.37 0.91 0.00 0.00 0.02 0.00 0.00 55.97 57.27 1fd6 s LYS 14 Cb 0.05 0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.43 1fd6 s LYS 14 CO 0.17 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 1fd6 n GLY 15 N 4.45 0.43 3.11 -3.33 0.00 -1.14 -4.96 105.19 103.75 1fd6 n GLY 15 Ca -0.21 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 1fd6 n GLY 15 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1fd6 n GLU 16 N 0.00 0.63 -3.45 1.61 0.28 -1.26 0.10 120.64 118.55 1fd6 n GLU 16 Ca 0.00 -2.63 -0.11 0.00 -0.16 0.00 0.00 57.16 54.27 1fd6 n GLU 16 Cb 0.00 2.50 -0.02 0.00 1.43 0.00 0.00 31.44 35.35 1fd6 n GLU 16 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1fd6 s THR 17 N -2.82 0.00 0.09 3.84 -1.32 -0.85 -4.90 115.64 109.69 1fd6 s THR 17 Ca 0.28 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.78 1fd6 s THR 17 Cb -0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1fd6 s THR 17 CO 0.20 0.00 -0.08 0.42 -2.21 0.00 0.00 174.62 172.94 1fd6 s THR 18 N -3.46 0.79 0.11 5.08 -4.23 -1.26 -1.83 115.64 110.85 1fd6 s THR 18 Ca 0.02 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 1fd6 s THR 18 Cb -0.01 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.44 1fd6 s THR 18 CO -0.11 -0.66 0.11 1.07 -0.54 0.00 0.00 174.62 174.49 1fd6 n THR 19 N 0.44 0.00 -3.97 3.99 5.66 -1.22 -5.03 114.28 114.15 1fd6 n THR 19 Ca -0.15 -0.73 -0.31 0.00 -3.05 0.00 0.00 64.05 59.81 1fd6 n THR 19 Cb 0.59 0.39 -0.15 0.00 -1.55 0.00 0.00 70.33 69.60 1fd6 n THR 19 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1fd6 s GLU 20 N -2.39 1.45 0.34 1.09 0.41 -1.26 -4.21 118.70 114.13 1fd6 s GLU 20 Ca 0.12 -1.61 0.04 0.00 -0.41 0.00 0.00 54.97 53.11 1fd6 s GLU 20 Cb 0.00 -2.92 -0.06 0.00 -1.78 0.00 0.00 34.13 29.37 1fd6 s GLU 20 CO 0.08 -0.88 0.06 0.00 -0.49 0.00 0.00 175.26 174.03 1fd6 s ALA 21 N 1.08 2.46 -0.09 5.21 0.00 -1.02 -5.00 121.76 124.40 1fd6 s ALA 21 Ca 0.07 -2.04 0.14 0.00 0.00 0.00 0.00 51.96 50.13 1fd6 s ALA 21 Cb -0.19 0.62 -0.12 0.00 0.00 0.00 0.00 23.12 23.43 1fd6 s ALA 21 CO -0.10 -0.29 0.97 -0.24 0.00 0.00 0.00 175.76 176.09 1fd6 h VAL 22 N 2.07 0.77 -2.14 0.00 3.04 -1.94 -0.07 116.25 117.98 1fd6 h VAL 22 Ca -0.41 -2.34 0.28 0.00 -1.01 0.00 0.00 66.70 63.23 1fd6 h VAL 22 Cb 1.25 2.27 -0.05 0.00 -2.01 0.00 0.00 31.29 32.75 1fd6 h VAL 22 CO 0.70 0.44 0.77 -0.67 -1.01 0.00 0.00 177.57 177.80 1fd6 n ASP 23 N -3.04 -1.19 0.16 3.17 2.03 -1.26 -4.23 116.55 112.20 1fd6 n ASP 23 Ca -0.08 -1.35 0.18 0.00 0.52 0.00 0.00 54.79 54.07 1fd6 n ASP 23 Cb 0.87 1.86 0.79 0.00 -0.72 0.00 0.00 41.12 43.93 1fd6 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fd6 h ALA 24 N 2.00 1.94 0.00 -1.67 0.00 -1.98 -0.00 119.26 119.55 1fd6 h ALA 24 Ca -0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1fd6 h ALA 24 Cb 1.07 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1fd6 h ALA 24 CO 0.29 -0.43 -0.01 0.00 0.00 0.00 0.00 179.25 179.11 1fd6 h ALA 25 N 1.67 1.55 0.00 0.00 0.00 -2.01 -2.98 119.26 117.50 1fd6 h ALA 25 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1fd6 h ALA 25 Cb 0.71 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1fd6 h ALA 25 CO -0.00 0.01 -1.45 2.41 0.00 0.00 0.00 179.25 180.22 1fd6 n THR 26 N -3.90 0.31 0.41 0.00 -1.04 -0.14 -4.38 114.28 105.55 1fd6 n THR 26 Ca -0.03 -0.26 -0.19 0.00 -2.04 0.00 0.00 64.05 61.53 1fd6 n THR 26 Cb 0.09 -0.37 -0.09 0.00 -1.82 0.00 0.00 70.33 68.13 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 0.50 -1.14 -0.87 2.41 0.00 -1.06 -1.24 119.26 117.86 1fd6 h ALA 27 Ca -0.12 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1fd6 h ALA 27 Cb 1.04 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1fd6 h ALA 27 CO 0.01 -1.15 0.58 1.49 0.00 0.00 0.00 179.25 180.17 1fd6 h GLU 28 N -1.11 1.15 -0.90 0.00 4.81 -1.81 0.28 114.58 117.00 1fd6 h GLU 28 Ca -0.10 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1fd6 h GLU 28 Cb 0.88 -0.26 -0.06 0.00 0.63 0.00 0.00 28.75 29.94 1fd6 h GLU 28 CO 0.12 0.77 0.58 0.87 -0.73 0.00 0.00 179.01 180.62 1fd6 h LYS 29 N 1.19 0.94 0.03 1.92 1.57 -1.72 0.91 116.57 121.42 1fd6 h LYS 29 Ca 0.32 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 1fd6 h LYS 29 Cb -0.13 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 31.96 1fd6 h LYS 29 CO -0.07 0.62 -0.53 0.28 -0.57 0.00 0.00 179.45 179.18 1fd6 h VAL 30 N 0.97 1.49 -0.21 0.50 2.07 -0.54 -3.14 116.25 117.39 1fd6 h VAL 30 Ca 0.40 -2.35 -0.05 0.00 0.82 0.00 0.00 66.70 65.52 1fd6 h VAL 30 Cb 0.29 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1fd6 h VAL 30 CO -0.16 0.58 -0.10 -0.26 0.02 0.00 0.00 177.57 177.64 1fd6 h PHE 31 N -0.83 0.34 -0.30 1.57 0.04 -0.26 -1.74 116.94 115.76 1fd6 h PHE 31 Ca -0.12 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.58 1fd6 h PHE 31 Cb 1.24 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 1fd6 h PHE 31 CO 0.21 0.43 0.07 -0.22 -0.60 0.00 0.00 178.31 178.20 1fd6 h LYS 32 N 0.31 0.48 -0.27 1.51 3.64 0.74 -0.27 116.57 122.72 1fd6 h LYS 32 Ca 0.06 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1fd6 h LYS 32 Cb 0.37 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1fd6 h LYS 32 CO 0.02 0.57 0.04 0.37 -2.27 0.00 0.00 179.45 178.17 1fd6 h GLN 33 N 0.32 0.38 0.10 1.90 5.75 -1.42 0.58 115.11 122.73 1fd6 h GLN 33 Ca 0.09 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1fd6 h GLN 33 Cb 0.30 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.79 1fd6 h GLN 33 CO 0.00 0.38 -0.05 -0.92 -2.65 0.00 0.00 178.83 175.60 1fd6 h TYR 34 N 0.38 -0.13 -0.39 3.99 3.20 -0.80 -1.90 116.97 121.32 1fd6 h TYR 34 Ca 0.09 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 1fd6 h TYR 34 Cb 0.20 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1fd6 h TYR 34 CO 0.01 0.18 -0.11 0.00 -1.64 0.00 0.00 178.16 176.59 1fd6 h ALA 35 N 0.40 0.54 -0.74 1.82 0.00 -0.62 -2.95 119.26 117.73 1fd6 h ALA 35 Ca -0.01 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.65 1fd6 h ALA 35 Cb 0.37 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1fd6 h ALA 35 CO 0.02 0.43 0.48 -0.97 0.00 0.00 0.00 179.25 179.22 1fd6 h ASN 36 N 0.58 0.63 0.80 0.00 -0.73 0.17 0.69 115.58 117.71 1fd6 h ASN 36 Ca 0.10 0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.24 1fd6 h ASN 36 Cb 0.64 -0.13 0.01 0.00 0.27 0.00 0.00 38.32 39.11 1fd6 h ASN 36 CO 0.04 0.40 -0.38 -0.78 -0.37 0.00 0.00 177.43 176.34 1fd6 h ASP 37 N 0.71 -0.91 -0.14 1.15 1.82 -1.16 -3.27 116.42 114.62 1fd6 h ASP 37 Ca 0.33 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.95 1fd6 h ASP 37 Cb 0.35 0.23 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 1fd6 h ASP 37 CO -0.11 -0.57 -0.05 0.78 -1.61 0.00 0.00 179.24 177.68 1fd6 h ASN 38 N -1.22 0.29 0.00 2.28 2.35 -1.44 -3.48 115.58 114.36 1fd6 h ASN 38 Ca -0.11 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1fd6 h ASN 38 Cb 0.83 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1fd6 h ASN 38 CO 0.18 0.61 0.00 0.61 -1.65 0.00 0.00 177.43 177.18 1fd6 n GLY 39 N -0.06 0.25 2.78 2.83 0.00 0.22 -5.02 105.19 106.19 1fd6 n GLY 39 Ca -0.06 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 3.52 -1.57 -0.61 5.41 -0.32 -4.85 119.36 120.94 1fd6 n ILE 40 Ca 0.00 -5.59 -0.33 0.00 1.00 0.00 0.00 62.75 57.83 1fd6 n ILE 40 Cb 0.00 -1.62 -0.05 0.00 -0.71 0.00 0.00 39.64 37.26 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 0.12 7.52 0.00 4.38 8.00 -1.26 -4.80 116.55 130.51 1fd6 n ASP 41 Ca 0.33 -2.91 0.00 0.00 0.71 0.00 0.00 54.79 52.92 1fd6 n ASP 41 Cb 0.37 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 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 2.14 0.98 3.05 0.44 0.00 -1.26 -4.91 105.19 105.64 1fd6 n GLY 42 Ca 0.61 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 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 0.86 1.70 0.39 1.61 1.03 -1.19 -4.79 118.70 118.32 1fd6 s GLU 43 Ca 0.00 -1.90 -0.26 0.00 0.03 0.00 0.00 54.97 52.84 1fd6 s GLU 43 Cb 0.00 -3.36 -0.09 0.00 -0.80 0.00 0.00 34.13 29.89 1fd6 s GLU 43 CO 0.00 -1.00 1.21 -1.58 -1.33 0.00 0.00 175.26 172.56 1fd6 s TRP 44 N 0.92 3.01 -0.19 4.83 0.52 -1.26 -4.23 118.94 122.54 1fd6 s TRP 44 Ca 0.10 1.52 -0.12 0.00 0.02 0.00 0.00 56.10 57.62 1fd6 s TRP 44 Cb -0.21 -3.48 0.06 0.00 -1.15 0.00 0.00 33.47 28.70 1fd6 s TRP 44 CO -0.06 -1.53 0.47 0.95 0.02 0.00 0.00 176.95 176.81 1fd6 s THR 45 N -1.35 -0.02 -0.13 2.01 -4.23 -0.99 -4.93 115.64 106.01 1fd6 s THR 45 Ca 0.56 0.06 -0.06 0.00 -1.18 0.00 0.00 61.69 61.07 1fd6 s THR 45 Cb -0.33 -0.69 -0.04 0.00 1.34 0.00 0.00 72.50 72.78 1fd6 s THR 45 CO 0.42 0.03 0.10 -0.47 -0.54 0.00 0.00 174.62 174.16 1fd6 s TYR 46 N 1.29 3.46 -0.44 3.99 6.14 -1.26 0.15 117.35 130.67 1fd6 s TYR 46 Ca -0.08 0.40 -0.10 0.00 0.64 0.00 0.00 57.07 57.93 1fd6 s TYR 46 Cb -0.07 -1.94 0.09 0.00 0.42 0.00 0.00 41.96 40.46 1fd6 s TYR 46 CO -0.12 0.59 0.30 -0.51 0.64 0.00 0.00 175.55 176.45 1fd6 s ASP 47 N -0.74 5.72 0.60 4.32 1.11 -1.17 -4.93 116.67 121.58 1fd6 s ASP 47 Ca 0.13 -1.60 0.36 0.00 0.18 0.00 0.00 52.55 51.62 1fd6 s ASP 47 Cb -0.12 -2.02 1.91 0.00 1.07 0.00 0.00 42.92 43.76 1fd6 s ASP 47 CO 0.03 -0.60 2.21 -0.78 1.18 0.00 0.00 175.17 177.21 1fd6 h ASP 48 N 8.46 0.00 -0.98 0.27 3.58 -1.96 0.50 116.42 126.29 1fd6 h ASP 48 Ca -0.23 0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.36 1fd6 h ASP 48 Cb 1.08 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.05 1fd6 h ASP 48 CO 0.80 0.03 0.62 0.00 -2.88 0.00 0.00 179.24 177.81 1fd6 h ALA 49 N 1.97 1.61 0.00 -0.78 0.00 -2.00 -3.30 119.26 116.75 1fd6 h ALA 49 Ca -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1fd6 h ALA 49 Cb 0.18 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 1fd6 h ALA 49 CO 0.00 0.12 -0.42 0.25 0.00 0.00 0.00 179.25 179.21 1fd6 n THR 50 N -4.63 0.00 -2.91 0.00 -2.24 -1.05 -5.08 114.28 98.37 1fd6 n THR 50 Ca 0.19 -0.16 -0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1fd6 n THR 50 Cb 0.41 0.43 -0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 0.08 -2.25 -3.27 -0.78 4.01 0.17 -4.85 118.16 111.27 1fd6 n LYS 51 Ca -0.02 2.00 -0.06 0.00 -0.51 0.00 0.00 58.31 59.72 1fd6 n LYS 51 Cb 0.71 -3.45 -0.05 0.00 -0.51 0.00 0.00 35.03 31.73 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 -1.23 -0.72 0.24 -0.18 2.01 -1.18 -3.01 115.64 111.56 1fd6 s THR 52 Ca -0.02 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 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 0.45 -0.18 1.53 -0.36 -0.69 0.00 0.00 174.62 175.37 1fd6 s PHE 53 N 2.62 2.93 -0.31 4.92 0.08 0.29 -3.04 117.98 125.47 1fd6 s PHE 53 Ca 0.11 0.82 0.01 0.00 0.12 0.00 0.00 56.93 58.00 1fd6 s PHE 53 Cb -0.13 -3.94 0.09 0.00 -0.57 0.00 0.00 43.02 38.47 1fd6 s PHE 53 CO -0.26 -3.22 0.05 0.99 -0.10 0.00 0.00 175.22 172.68 1fd6 s THR 54 N 0.30 1.52 0.35 0.64 2.01 0.12 -0.21 115.64 120.37 1fd6 s THR 54 Ca 0.64 -1.72 0.07 0.00 0.31 0.00 0.00 61.69 60.99 1fd6 s THR 54 Cb -0.45 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 1fd6 s THR 54 CO 0.42 -0.54 0.36 0.54 -0.69 0.00 0.00 174.62 174.71 1fd6 s VAL 55 N 1.31 3.58 -0.30 3.82 0.11 -1.26 -2.36 120.40 125.29 1fd6 s VAL 55 Ca 0.07 -1.25 -0.11 0.00 -2.93 0.00 0.00 61.98 57.77 1fd6 s VAL 55 Cb -0.18 -3.22 0.14 0.00 -1.53 0.00 0.00 36.38 31.59 1fd6 s VAL 55 CO -0.15 -0.14 0.72 -0.89 -3.33 0.00 0.00 175.10 171.31 1fd6 s THR 56 N -2.29 -0.89 -2.22 5.04 2.01 -1.26 -3.27 115.64 112.76 1fd6 s THR 56 Ca 0.43 0.00 0.30 0.00 0.31 0.00 0.00 61.69 62.74 1fd6 s THR 56 Cb -0.07 -1.00 0.75 0.00 0.01 0.00 0.00 72.50 72.19 1fd6 s THR 56 CO 0.28 0.00 2.02 -0.62 -0.69 0.00 0.00 174.62 175.61