#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 -0.33 -0.80 3.17 2.01 0.23 -4.91 115.64 115.01 1fd6 s THR 2 Ca 0.00 -0.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.75 1fd6 s THR 2 Cb 0.00 -0.63 0.09 0.00 0.01 0.00 0.00 72.50 71.97 1fd6 s THR 2 CO 0.00 -0.14 1.08 0.28 -0.69 0.00 0.00 174.62 175.14 1fd6 s THR 3 N 2.34 4.44 0.90 -0.82 -1.32 -1.26 -2.04 115.64 117.88 1fd6 s THR 3 Ca 0.06 -0.87 -0.13 0.00 -1.21 0.00 0.00 61.69 59.54 1fd6 s THR 3 Cb -0.15 -4.76 0.13 0.00 -1.51 0.00 0.00 72.50 66.21 1fd6 s THR 3 CO -0.11 -1.53 1.18 -0.36 -2.21 0.00 0.00 174.62 171.59 1fd6 s PHE 4 N 3.62 2.43 -0.03 9.09 0.08 -1.26 -4.81 117.98 127.12 1fd6 s PHE 4 Ca 0.29 0.73 -0.00 0.00 0.12 0.00 0.00 56.93 58.06 1fd6 s PHE 4 Cb -0.10 -3.53 0.03 0.00 -0.57 0.00 0.00 43.02 38.85 1fd6 s PHE 4 CO 0.01 -2.28 0.02 0.21 -0.10 0.00 0.00 175.22 173.08 1fd6 s LYS 5 N -5.47 0.06 -0.24 0.44 2.20 -1.18 -3.27 119.74 112.28 1fd6 s LYS 5 Ca 0.65 0.17 -0.09 0.00 -0.36 0.00 0.00 55.97 56.35 1fd6 s LYS 5 Cb -0.12 -0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 35.81 1fd6 s LYS 5 CO 0.52 -0.18 0.11 -1.17 -0.36 0.00 0.00 175.35 174.27 1fd6 s LEU 6 N 1.18 3.74 1.02 5.43 2.96 -0.50 0.11 118.68 132.61 1fd6 s LEU 6 Ca -0.08 -0.06 -0.13 0.00 -0.22 0.00 0.00 54.13 53.64 1fd6 s LEU 6 Cb -0.13 -2.00 0.20 0.00 0.50 0.00 0.00 46.19 44.76 1fd6 s LEU 6 CO -0.03 0.02 1.11 -0.51 -1.32 0.00 0.00 176.35 175.61 1fd6 s ILE 7 N 1.33 1.95 -0.48 6.68 1.10 0.51 -2.28 121.20 130.00 1fd6 s ILE 7 Ca 0.06 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.26 1fd6 s ILE 7 Cb -0.15 -2.54 0.21 0.00 0.15 0.00 0.00 42.46 40.14 1fd6 s ILE 7 CO 0.05 0.00 0.50 -0.38 -2.11 0.00 0.00 174.94 173.00 1fd6 n ILE 8 N -4.22 -0.00 -1.60 2.00 5.41 -0.75 -4.42 119.36 115.78 1fd6 n ILE 8 Ca 0.06 -4.16 -0.33 0.00 1.00 0.00 0.00 62.75 59.33 1fd6 n ILE 8 Cb 0.58 -1.92 0.01 0.00 -0.71 0.00 0.00 39.64 37.60 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 1.82 7.10 -4.84 4.38 3.02 -1.20 -3.70 115.26 121.84 1fd6 n ASN 9 Ca 0.25 -3.55 -0.21 0.00 -0.03 0.00 0.00 54.58 51.04 1fd6 n ASN 9 Cb 0.47 -1.11 -0.04 0.00 -0.61 0.00 0.00 39.78 38.49 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 -0.58 1.69 0.00 7.41 0.00 -1.23 -0.52 107.32 114.08 1fd6 s GLY 10 Ca 0.54 -1.60 0.24 0.00 0.00 0.00 0.00 44.72 43.90 1fd6 s GLY 10 CO -0.26 -1.56 1.84 0.28 0.00 0.00 0.00 173.10 173.40 1fd6 n LYS 11 N -1.31 1.17 -0.04 2.90 5.02 -1.25 -3.63 118.16 121.01 1fd6 n LYS 11 Ca -0.03 -0.24 -0.03 0.00 -2.02 0.00 0.00 58.31 55.98 1fd6 n LYS 11 Cb 0.59 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 34.15 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 -0.60 0.52 -4.23 -0.18 -1.04 -1.26 -5.06 114.28 102.43 1fd6 n THR 12 Ca 0.18 -0.35 -0.13 0.00 -2.04 0.00 0.00 64.05 61.71 1fd6 n THR 12 Cb 0.14 -0.65 -0.10 0.00 -1.82 0.00 0.00 70.33 67.90 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 -4.52 1.71 -0.22 -4.42 1.43 -1.24 -5.16 118.68 106.27 1fd6 s LEU 13 Ca -0.04 -1.28 -0.18 0.00 -1.03 0.00 0.00 54.13 51.59 1fd6 s LEU 13 Cb 0.03 0.13 0.06 0.00 0.03 0.00 0.00 46.19 46.44 1fd6 s LEU 13 CO 0.36 -0.70 0.56 -0.75 0.23 0.00 0.00 176.35 176.05 1fd6 s LYS 14 N -4.03 0.64 0.00 1.70 2.20 -1.25 -3.53 119.74 115.47 1fd6 s LYS 14 Ca 0.31 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.75 1fd6 s LYS 14 Cb 0.07 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1fd6 s LYS 14 CO 0.08 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.38 1fd6 n GLY 15 N 3.07 0.31 3.57 5.54 0.00 -1.24 -4.95 105.19 111.48 1fd6 n GLY 15 Ca -0.15 -1.36 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.32 1.17 0.01 1.61 -1.05 -1.26 -1.80 118.70 117.04 1fd6 s GLU 16 Ca 0.00 -0.51 -0.07 0.00 -0.15 0.00 0.00 54.97 54.24 1fd6 s GLU 16 Cb 0.00 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 1fd6 s GLU 16 CO 0.00 -0.52 0.13 0.99 0.95 0.00 0.00 175.26 176.81 1fd6 s THR 17 N -3.46 0.09 0.22 1.83 2.01 -0.97 -4.98 115.64 110.38 1fd6 s THR 17 Ca 0.06 -0.72 0.07 0.00 0.31 0.00 0.00 61.69 61.40 1fd6 s THR 17 Cb -0.02 -0.46 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 1fd6 s THR 17 CO -0.06 -0.40 -0.12 0.42 -0.69 0.00 0.00 174.62 173.77 1fd6 s THR 18 N -1.48 1.65 0.06 -0.82 -4.23 -1.26 -1.41 115.64 108.15 1fd6 s THR 18 Ca -0.14 -2.18 -0.01 0.00 -1.18 0.00 0.00 61.69 58.18 1fd6 s THR 18 Cb -0.07 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1fd6 s THR 18 CO 0.01 -0.53 0.10 1.07 -0.54 0.00 0.00 174.62 174.73 1fd6 n THR 19 N -0.41 0.00 -3.94 3.99 5.66 -1.20 -5.03 114.28 113.34 1fd6 n THR 19 Ca -0.07 -0.24 -0.34 0.00 -3.05 0.00 0.00 64.05 60.34 1fd6 n THR 19 Cb 0.61 0.17 -0.14 0.00 -1.55 0.00 0.00 70.33 69.42 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 -2.09 2.34 -0.01 1.09 2.12 -1.26 -4.01 118.70 116.89 1fd6 s GLU 20 Ca 0.04 -1.33 0.01 0.00 0.36 0.00 0.00 54.97 54.05 1fd6 s GLU 20 Cb -0.00 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.25 1fd6 s GLU 20 CO 0.03 -0.64 -0.02 0.00 -0.54 0.00 0.00 175.26 174.09 1fd6 s ALA 21 N 1.20 0.19 0.51 6.30 0.00 -0.86 -4.96 121.76 124.14 1fd6 s ALA 21 Ca -0.05 -0.05 0.19 0.00 0.00 0.00 0.00 51.96 52.05 1fd6 s ALA 21 Cb -0.20 -0.08 1.28 0.00 0.00 0.00 0.00 23.12 24.12 1fd6 s ALA 21 CO -0.02 0.03 2.06 -0.39 0.00 0.00 0.00 175.76 177.44 1fd6 h VAL 22 N 5.26 0.88 -2.33 0.00 -1.51 -1.91 0.67 116.25 117.31 1fd6 h VAL 22 Ca -0.28 -0.02 0.24 0.00 -1.23 0.00 0.00 66.70 65.41 1fd6 h VAL 22 Cb 1.19 0.82 -0.04 0.00 -2.13 0.00 0.00 31.29 31.12 1fd6 h VAL 22 CO 0.50 0.01 0.71 -0.90 -1.23 0.00 0.00 177.57 176.67 1fd6 n ASP 23 N -4.46 -1.44 0.17 4.19 5.68 -1.26 -3.99 116.55 115.44 1fd6 n ASP 23 Ca 0.04 -1.58 0.18 0.00 -0.50 0.00 0.00 54.79 52.93 1fd6 n ASP 23 Cb 0.34 2.29 0.80 0.00 -1.14 0.00 0.00 41.12 43.41 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 1.87 0.00 2.12 0.00 -1.93 -0.01 119.26 123.32 1fd6 h ALA 24 Ca -0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1fd6 h ALA 24 Cb 1.15 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1fd6 h ALA 24 CO 0.33 -0.43 -0.01 0.00 0.00 0.00 0.00 179.25 179.14 1fd6 h ALA 25 N 1.64 1.57 0.00 0.00 0.00 -1.98 -3.03 119.26 117.47 1fd6 h ALA 25 Ca 0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1fd6 h ALA 25 Cb 0.71 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1fd6 h ALA 25 CO -0.00 0.01 -1.41 2.41 0.00 0.00 0.00 179.25 180.26 1fd6 n THR 26 N -3.93 0.27 -0.03 0.00 -1.04 -0.13 -4.53 114.28 104.90 1fd6 n THR 26 Ca -0.03 -0.24 -0.09 0.00 -2.04 0.00 0.00 64.05 61.65 1fd6 n THR 26 Cb 0.09 -0.34 -0.03 0.00 -1.82 0.00 0.00 70.33 68.23 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 0.47 0.18 -0.59 2.41 0.00 -1.14 -2.32 119.26 118.28 1fd6 h ALA 27 Ca -0.11 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1fd6 h ALA 27 Cb 0.97 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1fd6 h ALA 27 CO 0.01 -0.40 0.29 1.49 0.00 0.00 0.00 179.25 180.64 1fd6 h GLU 28 N 0.11 0.82 -1.00 0.00 4.81 -1.81 -0.81 114.58 116.70 1fd6 h GLU 28 Ca 0.08 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1fd6 h GLU 28 Cb 0.07 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.22 1fd6 h GLU 28 CO -0.10 0.63 0.64 0.87 -0.73 0.00 0.00 179.01 180.32 1fd6 h LYS 29 N 0.82 1.11 0.10 1.92 1.57 -1.65 0.94 116.57 121.38 1fd6 h LYS 29 Ca 0.21 -0.07 -0.19 0.00 -1.87 0.00 0.00 60.65 58.73 1fd6 h LYS 29 Cb 0.07 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.14 1fd6 h LYS 29 CO -0.03 0.73 -0.89 0.28 -0.57 0.00 0.00 179.45 178.97 1fd6 h VAL 30 N 1.14 1.38 -0.34 0.50 2.07 -1.28 -3.14 116.25 116.59 1fd6 h VAL 30 Ca 0.45 -2.45 -0.10 0.00 0.82 0.00 0.00 66.70 65.43 1fd6 h VAL 30 Cb 0.23 3.03 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 1fd6 h VAL 30 CO -0.19 0.67 -0.19 -0.26 0.02 0.00 0.00 177.57 177.62 1fd6 h PHE 31 N -0.49 0.69 -0.46 1.57 0.04 -0.97 -2.12 116.94 115.19 1fd6 h PHE 31 Ca -0.18 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.42 1fd6 h PHE 31 Cb 1.55 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.51 1fd6 h PHE 31 CO 0.18 0.77 0.17 -0.22 -0.60 0.00 0.00 178.31 178.61 1fd6 h LYS 32 N 0.56 0.71 -0.05 1.51 3.64 0.79 -0.42 116.57 123.31 1fd6 h LYS 32 Ca 0.09 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1fd6 h LYS 32 Cb 0.63 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1fd6 h LYS 32 CO 0.04 0.66 -0.19 0.37 -2.27 0.00 0.00 179.45 178.06 1fd6 h GLN 33 N 0.61 0.08 -0.22 1.90 5.75 -1.46 0.84 115.11 122.62 1fd6 h GLN 33 Ca 0.15 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.54 1fd6 h GLN 33 Cb 0.23 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.77 1fd6 h GLN 33 CO -0.01 0.27 -0.24 -0.92 -2.65 0.00 0.00 178.83 175.28 1fd6 h TYR 34 N 0.07 0.65 0.03 3.99 3.20 -0.70 -1.88 116.97 122.34 1fd6 h TYR 34 Ca 0.01 -0.20 -0.24 0.00 3.14 0.00 0.00 58.73 61.45 1fd6 h TYR 34 Cb 0.38 -0.14 0.02 0.00 1.54 0.00 0.00 36.73 38.54 1fd6 h TYR 34 CO 0.00 0.90 -0.94 0.00 -1.64 0.00 0.00 178.16 176.48 1fd6 h ALA 35 N 0.65 0.07 -0.81 1.82 0.00 -0.59 -2.90 119.26 117.50 1fd6 h ALA 35 Ca 0.03 -0.67 0.03 0.00 0.00 0.00 0.00 54.91 54.30 1fd6 h ALA 35 Cb 0.80 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1fd6 h ALA 35 CO 0.06 0.57 0.53 -0.97 0.00 0.00 0.00 179.25 179.44 1fd6 h ASN 36 N 0.18 0.87 0.04 0.00 -1.24 0.66 0.95 115.58 117.04 1fd6 h ASN 36 Ca -0.13 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 56.87 1fd6 h ASN 36 Cb 1.62 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 40.47 1fd6 h ASN 36 CO 0.18 0.60 -0.02 -0.78 -1.29 0.00 0.00 177.43 176.12 1fd6 h ASP 37 N 1.01 -0.05 0.00 1.15 1.82 -1.37 -3.32 116.42 115.66 1fd6 h ASP 37 Ca 0.32 -0.45 -0.00 0.00 -0.39 0.00 0.00 57.03 56.51 1fd6 h ASP 37 Cb 0.02 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.04 1fd6 h ASP 37 CO -0.09 0.43 -0.00 0.78 -1.61 0.00 0.00 179.24 178.75 1fd6 h ASN 38 N -0.54 -0.00 0.00 2.28 2.35 -1.28 -3.48 115.58 114.91 1fd6 h ASN 38 Ca -0.01 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1fd6 h ASN 38 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1fd6 h ASN 38 CO 0.01 0.49 0.00 0.61 -1.65 0.00 0.00 177.43 176.89 1fd6 n GLY 39 N 0.24 0.65 2.75 2.83 0.00 0.31 -5.05 105.19 106.92 1fd6 n GLY 39 Ca -0.08 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 2.67 -1.25 -0.61 5.41 0.09 -4.87 119.36 120.80 1fd6 n ILE 40 Ca 0.00 -5.20 -0.31 0.00 1.00 0.00 0.00 62.75 58.24 1fd6 n ILE 40 Cb 0.00 -2.18 0.08 0.00 -0.71 0.00 0.00 39.64 36.83 1fd6 n ILE 40 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1fd6 n ASP 41 N 1.47 7.34 0.00 4.38 -0.08 -1.26 -4.71 116.55 123.68 1fd6 n ASP 41 Ca 0.25 -3.66 0.00 0.00 -1.51 0.00 0.00 54.79 49.87 1fd6 n ASP 41 Cb 0.38 -0.98 0.00 0.00 2.34 0.00 0.00 41.12 42.85 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1fd6 n GLY 42 N -0.72 -2.44 3.22 0.27 0.00 -1.26 -4.93 105.19 99.33 1fd6 n GLY 42 Ca 0.57 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 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 2.52 0.31 1.61 0.41 -1.19 -4.72 118.70 117.63 1fd6 s GLU 43 Ca 0.00 -1.24 -0.27 0.00 -0.41 0.00 0.00 54.97 53.05 1fd6 s GLU 43 Cb 0.00 -3.34 -0.10 0.00 -1.78 0.00 0.00 34.13 28.91 1fd6 s GLU 43 CO 0.00 -0.66 0.95 -1.58 -0.49 0.00 0.00 175.26 173.48 1fd6 s TRP 44 N 1.33 3.72 -0.22 1.61 0.52 -1.26 -3.83 118.94 120.82 1fd6 s TRP 44 Ca -0.03 1.80 -0.14 0.00 0.02 0.00 0.00 56.10 57.75 1fd6 s TRP 44 Cb -0.20 -2.94 0.06 0.00 -1.15 0.00 0.00 33.47 29.25 1fd6 s TRP 44 CO 0.01 0.21 0.54 0.95 0.02 0.00 0.00 176.95 178.68 1fd6 s THR 45 N -1.55 -0.01 -0.13 2.01 -4.23 -0.95 -4.91 115.64 105.86 1fd6 s THR 45 Ca 0.49 0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 60.97 1fd6 s THR 45 Cb -0.20 -0.78 -0.04 0.00 1.34 0.00 0.00 72.50 72.82 1fd6 s THR 45 CO 0.25 0.02 0.10 -0.47 -0.54 0.00 0.00 174.62 173.98 1fd6 s TYR 46 N 1.17 3.44 -0.30 3.99 6.14 -1.26 0.36 117.35 130.88 1fd6 s TYR 46 Ca -0.07 0.37 -0.07 0.00 0.64 0.00 0.00 57.07 57.95 1fd6 s TYR 46 Cb -0.06 -1.95 0.01 0.00 0.42 0.00 0.00 41.96 40.38 1fd6 s TYR 46 CO -0.11 0.55 0.09 0.34 0.64 0.00 0.00 175.55 177.05 1fd6 s ASP 47 N -0.64 5.16 0.45 4.32 2.15 -1.19 -4.94 116.67 121.98 1fd6 s ASP 47 Ca 0.12 -0.75 0.30 0.00 0.43 0.00 0.00 52.55 52.66 1fd6 s ASP 47 Cb -0.12 -1.88 1.26 0.00 -0.30 0.00 0.00 42.92 41.88 1fd6 s ASP 47 CO 0.02 -0.21 1.90 -0.78 -0.17 0.00 0.00 175.17 175.93 1fd6 h ASP 48 N 8.24 0.00 -0.81 -0.34 3.58 -1.96 0.20 116.42 125.32 1fd6 h ASP 48 Ca -0.31 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.24 1fd6 h ASP 48 Cb 1.12 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.10 1fd6 h ASP 48 CO 0.60 0.00 0.45 0.00 -2.88 0.00 0.00 179.24 177.42 1fd6 h ALA 49 N 2.10 1.17 0.00 -0.78 0.00 -2.00 -3.32 119.26 116.42 1fd6 h ALA 49 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1fd6 h ALA 49 Cb 0.44 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 1fd6 h ALA 49 CO 0.00 0.06 -0.45 0.25 0.00 0.00 0.00 179.25 179.11 1fd6 n THR 50 N -4.77 0.00 -2.86 0.00 -2.24 -1.19 -5.09 114.28 98.13 1fd6 n THR 50 Ca 0.14 -0.19 -0.02 0.00 -2.27 0.00 0.00 64.05 61.71 1fd6 n THR 50 Cb 0.29 0.47 -0.01 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 0.09 -2.69 -3.22 -0.78 4.01 0.69 -4.84 118.16 111.42 1fd6 n LYS 51 Ca -0.02 2.25 -0.01 0.00 -0.51 0.00 0.00 58.31 60.02 1fd6 n LYS 51 Cb 0.73 -3.46 -0.03 0.00 -0.51 0.00 0.00 35.03 31.76 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 -0.91 -0.86 0.22 -0.18 2.01 -1.19 -3.12 115.64 111.61 1fd6 s THR 52 Ca -0.08 -0.05 -0.31 0.00 0.31 0.00 0.00 61.69 61.56 1fd6 s THR 52 Cb 0.01 -0.95 -0.10 0.00 0.01 0.00 0.00 72.50 71.46 1fd6 s THR 52 CO 0.47 -0.06 1.54 -0.36 -0.69 0.00 0.00 174.62 175.52 1fd6 s PHE 53 N 2.74 2.98 -0.34 4.92 0.40 0.31 -3.16 117.98 125.83 1fd6 s PHE 53 Ca 0.16 0.76 0.02 0.00 -0.60 0.00 0.00 56.93 57.28 1fd6 s PHE 53 Cb -0.14 -3.93 0.10 0.00 0.51 0.00 0.00 43.02 39.56 1fd6 s PHE 53 CO -0.21 -3.28 0.08 0.99 0.70 0.00 0.00 175.22 173.50 1fd6 s THR 54 N 0.56 1.81 0.38 0.64 2.01 0.16 -0.36 115.64 120.84 1fd6 s THR 54 Ca 0.66 -2.07 0.07 0.00 0.31 0.00 0.00 61.69 60.66 1fd6 s THR 54 Cb -0.44 -2.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 1fd6 s THR 54 CO 0.38 -0.64 0.46 0.54 -0.69 0.00 0.00 174.62 174.68 1fd6 s VAL 55 N 1.09 3.38 -0.30 3.82 0.11 -1.25 -2.25 120.40 125.00 1fd6 s VAL 55 Ca 0.11 -1.11 -0.01 0.00 -2.93 0.00 0.00 61.98 58.04 1fd6 s VAL 55 Cb -0.19 -3.16 0.19 0.00 -1.53 0.00 0.00 36.38 31.69 1fd6 s VAL 55 CO -0.13 -0.08 0.61 -0.89 -3.33 0.00 0.00 175.10 171.27 1fd6 s THR 56 N -2.30 -0.99 -2.36 5.04 2.01 -1.25 -3.28 115.64 112.51 1fd6 s THR 56 Ca 0.48 0.00 0.29 0.00 0.31 0.00 0.00 61.69 62.78 1fd6 s THR 56 Cb -0.08 -1.00 0.65 0.00 0.01 0.00 0.00 72.50 72.08 1fd6 s THR 56 CO 0.31 0.00 1.88 1.21 -0.69 0.00 0.00 174.62 177.33