#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 4.79 -0.46 2.03 2.01 -0.82 -5.01 115.64 118.18 1fd6 s THR 2 Ca 0.00 -0.64 -0.20 0.00 0.31 0.00 0.00 61.69 61.16 1fd6 s THR 2 Cb 0.00 -3.59 0.03 0.00 0.01 0.00 0.00 72.50 68.95 1fd6 s THR 2 CO 0.00 -0.15 0.62 -0.89 -0.69 0.00 0.00 174.62 173.51 1fd6 s THR 3 N 1.61 4.86 0.72 -0.82 2.01 -1.26 -2.65 115.64 120.10 1fd6 s THR 3 Ca 0.04 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 1fd6 s THR 3 Cb -0.18 -4.22 0.10 0.00 0.01 0.00 0.00 72.50 68.20 1fd6 s THR 3 CO 0.08 -0.66 1.01 -0.36 -0.69 0.00 0.00 174.62 174.00 1fd6 s PHE 4 N 2.72 2.20 -0.15 4.92 0.08 -1.26 -4.97 117.98 121.52 1fd6 s PHE 4 Ca 0.19 0.07 -0.04 0.00 0.12 0.00 0.00 56.93 57.27 1fd6 s PHE 4 Cb -0.16 -3.18 0.07 0.00 -0.57 0.00 0.00 43.02 39.18 1fd6 s PHE 4 CO 0.16 -1.61 0.15 0.21 -0.10 0.00 0.00 175.22 174.03 1fd6 s LYS 5 N -5.22 0.09 -0.38 0.44 2.20 -1.15 -3.98 119.74 111.74 1fd6 s LYS 5 Ca 0.64 0.20 -0.17 0.00 -0.36 0.00 0.00 55.97 56.28 1fd6 s LYS 5 Cb -0.08 -1.16 0.01 0.00 -1.51 0.00 0.00 37.83 35.09 1fd6 s LYS 5 CO 0.45 -0.56 0.44 -1.17 -0.36 0.00 0.00 175.35 174.14 1fd6 s LEU 6 N 2.25 4.62 1.17 5.43 0.20 -1.01 0.42 118.68 131.75 1fd6 s LEU 6 Ca 0.04 -0.40 -0.15 0.00 0.69 0.00 0.00 54.13 54.31 1fd6 s LEU 6 Cb -0.15 -2.42 0.27 0.00 -0.43 0.00 0.00 46.19 43.46 1fd6 s LEU 6 CO -0.09 -0.49 1.04 -0.51 -0.29 0.00 0.00 176.35 176.01 1fd6 s ILE 7 N 2.18 1.81 -0.47 6.68 2.07 0.96 -2.70 121.20 131.73 1fd6 s ILE 7 Ca 0.14 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.44 1fd6 s ILE 7 Cb -0.16 -2.27 0.23 0.00 0.13 0.00 0.00 42.46 40.39 1fd6 s ILE 7 CO 0.13 0.00 0.54 -0.38 -1.91 0.00 0.00 174.94 173.32 1fd6 n ILE 8 N -4.81 0.09 -1.54 2.00 5.41 -0.44 -4.47 119.36 115.60 1fd6 n ILE 8 Ca 0.06 -4.26 -0.31 0.00 1.00 0.00 0.00 62.75 59.24 1fd6 n ILE 8 Cb 0.57 -1.96 0.01 0.00 -0.71 0.00 0.00 39.64 37.55 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 1.55 7.04 -4.74 4.38 3.02 -1.20 -3.48 115.26 121.81 1fd6 n ASN 9 Ca 0.24 -3.50 -0.22 0.00 -0.03 0.00 0.00 54.58 51.07 1fd6 n ASN 9 Cb 0.48 -1.11 -0.06 0.00 -0.61 0.00 0.00 39.78 38.48 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 -0.51 1.58 0.00 7.41 0.00 -1.22 -1.36 107.32 113.22 1fd6 s GLY 10 Ca 0.54 -1.56 0.27 0.00 0.00 0.00 0.00 44.72 43.97 1fd6 s GLY 10 CO -0.23 -1.60 1.97 1.17 0.00 0.00 0.00 173.10 174.41 1fd6 n LYS 11 N -1.07 0.64 -0.09 2.90 4.81 -1.26 -3.28 118.16 120.81 1fd6 n LYS 11 Ca -0.06 0.02 -0.10 0.00 -0.87 0.00 0.00 58.31 57.30 1fd6 n LYS 11 Cb 0.59 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.99 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 -1.14 1.29 -4.15 3.15 -1.04 -1.26 -5.02 114.28 106.11 1fd6 n THR 12 Ca 0.17 -0.79 -0.10 0.00 -2.04 0.00 0.00 64.05 61.30 1fd6 n THR 12 Cb 0.15 -0.54 -0.10 0.00 -1.82 0.00 0.00 70.33 68.03 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 -5.43 1.70 -0.16 -4.42 1.43 -1.21 -5.13 118.68 105.46 1fd6 s LEU 13 Ca -0.10 -1.23 -0.10 0.00 -1.03 0.00 0.00 54.13 51.67 1fd6 s LEU 13 Cb 0.06 0.31 0.05 0.00 0.03 0.00 0.00 46.19 46.64 1fd6 s LEU 13 CO 0.76 -0.74 0.40 -0.75 0.23 0.00 0.00 176.35 176.25 1fd6 s LYS 14 N -4.06 0.40 0.00 1.70 2.20 -1.25 -3.38 119.74 115.34 1fd6 s LYS 14 Ca 0.26 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1fd6 s LYS 14 Cb 0.07 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 1fd6 s LYS 14 CO 0.03 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 1fd6 n GLY 15 N 3.93 0.35 3.46 5.54 0.00 -1.23 -4.96 105.19 112.28 1fd6 n GLY 15 Ca -0.21 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.41 1.13 -0.00 1.61 -1.05 -1.26 -1.33 118.70 117.39 1fd6 s GLU 16 Ca 0.00 -0.43 -0.01 0.00 -0.15 0.00 0.00 54.97 54.38 1fd6 s GLU 16 Cb 0.00 0.52 -0.00 0.00 -0.44 0.00 0.00 34.13 34.20 1fd6 s GLU 16 CO 0.00 -0.50 0.02 0.99 0.95 0.00 0.00 175.26 176.72 1fd6 s THR 17 N -3.53 0.03 0.12 1.83 2.01 -1.10 -5.00 115.64 110.00 1fd6 s THR 17 Ca 0.03 -0.27 0.09 0.00 0.31 0.00 0.00 61.69 61.85 1fd6 s THR 17 Cb -0.01 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.34 1fd6 s THR 17 CO -0.11 -0.15 -0.23 0.42 -0.69 0.00 0.00 174.62 173.85 1fd6 s THR 18 N -0.44 1.96 0.07 -0.82 -4.23 -1.26 -2.40 115.64 108.52 1fd6 s THR 18 Ca -0.05 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 1fd6 s THR 18 Cb -0.03 -1.76 -0.00 0.00 1.34 0.00 0.00 72.50 72.05 1fd6 s THR 18 CO -0.00 -0.00 0.08 1.07 -0.54 0.00 0.00 174.62 175.23 1fd6 n THR 19 N 0.98 0.00 -3.88 3.99 5.66 -1.26 -5.05 114.28 114.72 1fd6 n THR 19 Ca -0.19 -0.47 -0.35 0.00 -3.05 0.00 0.00 64.05 59.99 1fd6 n THR 19 Cb 0.53 0.25 -0.13 0.00 -1.55 0.00 0.00 70.33 69.43 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 -2.24 2.32 0.05 1.09 2.02 -1.26 -4.14 118.70 116.54 1fd6 s GLU 20 Ca 0.08 -1.39 0.04 0.00 0.02 0.00 0.00 54.97 53.72 1fd6 s GLU 20 Cb 0.00 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 1fd6 s GLU 20 CO 0.05 -0.72 -0.11 0.00 0.02 0.00 0.00 175.26 174.50 1fd6 s ALA 21 N 1.23 0.92 0.37 5.21 0.00 -1.09 -4.98 121.76 123.42 1fd6 s ALA 21 Ca -0.02 -0.80 0.10 0.00 0.00 0.00 0.00 51.96 51.23 1fd6 s ALA 21 Cb -0.20 -0.08 0.72 0.00 0.00 0.00 0.00 23.12 23.56 1fd6 s ALA 21 CO -0.02 0.12 1.86 -0.24 0.00 0.00 0.00 175.76 177.48 1fd6 h VAL 22 N 4.48 1.22 -1.84 0.00 3.04 -1.95 -2.18 116.25 119.02 1fd6 h VAL 22 Ca -0.37 -1.00 0.13 0.00 -1.01 0.00 0.00 66.70 64.45 1fd6 h VAL 22 Cb 1.19 1.39 -0.02 0.00 -2.01 0.00 0.00 31.29 31.84 1fd6 h VAL 22 CO 0.42 0.30 0.38 -0.67 -1.01 0.00 0.00 177.57 176.99 1fd6 n ASP 23 N -4.20 -0.72 0.14 3.17 -0.08 -1.26 -4.28 116.55 109.32 1fd6 n ASP 23 Ca -0.01 -1.28 0.19 0.00 -1.51 0.00 0.00 54.79 52.18 1fd6 n ASP 23 Cb 0.33 1.15 0.76 0.00 2.34 0.00 0.00 41.12 45.70 1fd6 n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fd6 h ALA 24 N 2.00 1.96 -0.78 -1.67 0.00 -1.95 -0.34 119.26 118.47 1fd6 h ALA 24 Ca -0.12 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1fd6 h ALA 24 Cb 0.59 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1fd6 h ALA 24 CO 0.17 -0.57 0.52 0.00 0.00 0.00 0.00 179.25 179.36 1fd6 h ALA 25 N 1.49 1.49 0.00 0.00 0.00 -1.99 -2.53 119.26 117.72 1fd6 h ALA 25 Ca 0.15 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.73 1fd6 h ALA 25 Cb 0.96 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1fd6 h ALA 25 CO -0.00 0.45 -2.27 2.41 0.00 0.00 0.00 179.25 179.84 1fd6 n THR 26 N -4.44 1.09 0.40 0.00 -1.04 -0.28 -3.93 114.28 106.09 1fd6 n THR 26 Ca 0.09 -0.76 -0.16 0.00 -2.04 0.00 0.00 64.05 61.18 1fd6 n THR 26 Cb 0.08 -0.39 -0.08 0.00 -1.82 0.00 0.00 70.33 68.12 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 1.14 -1.21 -0.71 2.41 0.00 -1.08 -1.68 119.26 118.12 1fd6 h ALA 27 Ca -0.43 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1fd6 h ALA 27 Cb 1.98 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 20.13 1fd6 h ALA 27 CO 0.02 -1.13 0.44 1.49 0.00 0.00 0.00 179.25 180.07 1fd6 h GLU 28 N -1.09 0.95 -0.69 0.00 4.81 -1.70 0.21 114.58 117.08 1fd6 h GLU 28 Ca -0.11 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1fd6 h GLU 28 Cb 0.79 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 1fd6 h GLU 28 CO 0.17 0.66 0.41 -0.22 -0.73 0.00 0.00 179.01 179.30 1fd6 h LYS 29 N 0.97 0.75 0.11 1.92 3.64 -1.66 0.86 116.57 123.16 1fd6 h LYS 29 Ca 0.26 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 1fd6 h LYS 29 Cb -0.06 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1fd6 h LYS 29 CO -0.05 0.49 -0.65 0.28 -2.27 0.00 0.00 179.45 177.26 1fd6 h VAL 30 N 0.77 1.56 -0.24 2.00 2.07 -0.80 -3.13 116.25 118.48 1fd6 h VAL 30 Ca 0.29 -2.49 -0.05 0.00 0.82 0.00 0.00 66.70 65.28 1fd6 h VAL 30 Cb 0.11 3.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 1fd6 h VAL 30 CO -0.15 0.69 -0.06 -0.26 0.02 0.00 0.00 177.57 177.81 1fd6 h PHE 31 N -0.52 0.39 -0.35 1.57 0.04 -0.45 -1.68 116.94 115.94 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 1.50 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.52 1fd6 h PHE 31 CO 0.21 0.44 0.09 -0.22 -0.60 0.00 0.00 178.31 178.23 1fd6 h LYS 32 N 0.36 0.56 -0.30 1.51 1.63 0.66 -0.49 116.57 120.51 1fd6 h LYS 32 Ca 0.08 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 1fd6 h LYS 32 Cb 0.34 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1fd6 h LYS 32 CO 0.02 0.61 0.03 0.37 -3.45 0.00 0.00 179.45 177.03 1fd6 h GLN 33 N 0.42 0.44 0.39 1.90 5.75 -1.40 0.27 115.11 122.87 1fd6 h GLN 33 Ca 0.11 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1fd6 h GLN 33 Cb 0.30 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1fd6 h GLN 33 CO 0.00 0.45 -0.19 -0.92 -2.65 0.00 0.00 178.83 175.52 1fd6 h TYR 34 N 0.43 -0.49 -0.50 3.99 3.20 -0.75 -1.10 116.97 121.75 1fd6 h TYR 34 Ca 0.10 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1fd6 h TYR 34 Cb 0.24 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1fd6 h TYR 34 CO 0.01 -0.19 0.24 0.00 -1.64 0.00 0.00 178.16 176.58 1fd6 h ALA 35 N -0.25 0.64 -0.67 1.82 0.00 -0.79 -2.48 119.26 117.53 1fd6 h ALA 35 Ca -0.05 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1fd6 h ALA 35 Cb 0.52 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1fd6 h ALA 35 CO 0.09 0.20 0.44 -0.91 0.00 0.00 0.00 179.25 179.07 1fd6 h ASN 36 N 0.66 0.62 -0.61 0.00 2.35 -0.44 0.86 115.58 119.03 1fd6 h ASN 36 Ca 0.17 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1fd6 h ASN 36 Cb 0.11 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1fd6 h ASN 36 CO -0.02 0.41 0.34 -0.78 -1.65 0.00 0.00 177.43 175.73 1fd6 h ASP 37 N 0.71 0.76 0.15 5.81 1.82 -0.72 -3.17 116.42 121.79 1fd6 h ASP 37 Ca 0.28 -0.09 -0.29 0.00 -0.39 0.00 0.00 57.03 56.55 1fd6 h ASP 37 Cb 0.22 -0.19 0.01 0.00 0.68 0.00 0.00 39.33 40.05 1fd6 h ASP 37 CO -0.09 0.63 -1.42 0.78 -1.61 0.00 0.00 179.24 177.53 1fd6 h ASN 38 N 0.83 0.51 0.00 2.28 2.35 -1.25 -3.49 115.58 116.81 1fd6 h ASN 38 Ca 0.22 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 55.07 1fd6 h ASN 38 Cb 0.03 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1fd6 h ASN 38 CO -0.04 1.64 0.00 0.61 -1.65 0.00 0.00 177.43 178.00 1fd6 n GLY 39 N 1.76 0.97 2.72 2.83 0.00 0.29 -4.99 105.19 108.78 1fd6 n GLY 39 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 5.57 -1.45 -0.61 5.41 -0.51 -4.85 119.36 122.91 1fd6 n ILE 40 Ca 0.00 -5.48 -0.38 0.00 1.00 0.00 0.00 62.75 57.89 1fd6 n ILE 40 Cb 0.00 -1.87 -0.03 0.00 -0.71 0.00 0.00 39.64 37.03 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 1.06 8.48 0.00 4.38 9.92 -1.26 -4.82 116.55 134.32 1fd6 n ASP 41 Ca 0.44 -2.70 0.00 0.00 -0.53 0.00 0.00 54.79 52.00 1fd6 n ASP 41 Cb 0.29 -1.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.26 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 3.10 1.40 3.06 0.44 0.00 -1.26 -4.81 105.19 107.12 1fd6 n GLY 42 Ca 0.74 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 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 2.62 1.80 0.36 1.61 2.02 -1.18 -4.75 118.70 121.17 1fd6 s GLU 43 Ca 0.00 -1.70 -0.27 0.00 0.02 0.00 0.00 54.97 53.02 1fd6 s GLU 43 Cb 0.00 -3.19 -0.09 0.00 0.10 0.00 0.00 34.13 30.95 1fd6 s GLU 43 CO 0.00 -0.85 1.15 -1.58 0.02 0.00 0.00 175.26 174.00 1fd6 s TRP 44 N 1.01 3.22 -0.15 1.61 0.52 -1.26 -4.05 118.94 119.84 1fd6 s TRP 44 Ca 0.05 1.59 -0.09 0.00 0.02 0.00 0.00 56.10 57.66 1fd6 s TRP 44 Cb -0.20 -3.37 0.05 0.00 -1.15 0.00 0.00 33.47 28.81 1fd6 s TRP 44 CO -0.06 -1.10 0.37 0.95 0.02 0.00 0.00 176.95 177.13 1fd6 s THR 45 N -1.34 -0.02 -0.21 2.01 -4.23 -0.91 -4.93 115.64 106.01 1fd6 s THR 45 Ca 0.53 0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 61.08 1fd6 s THR 45 Cb -0.31 -0.55 -0.02 0.00 1.34 0.00 0.00 72.50 72.96 1fd6 s THR 45 CO 0.40 0.04 -0.00 -0.47 -0.54 0.00 0.00 174.62 174.04 1fd6 s TYR 46 N 1.18 3.02 -0.29 3.99 5.04 -1.26 0.16 117.35 129.19 1fd6 s TYR 46 Ca -0.08 -0.54 -0.11 0.00 -2.44 0.00 0.00 57.07 53.91 1fd6 s TYR 46 Cb -0.08 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 40.09 1fd6 s TYR 46 CO -0.10 -0.30 0.18 0.16 -1.34 0.00 0.00 175.55 174.15 1fd6 s ASP 47 N 1.12 5.90 0.51 4.32 -4.77 -1.24 -4.95 116.67 117.56 1fd6 s ASP 47 Ca 0.02 -0.12 0.32 0.00 -3.30 0.00 0.00 52.55 49.47 1fd6 s ASP 47 Cb -0.14 -2.09 1.22 0.00 -1.09 0.00 0.00 42.92 40.81 1fd6 s ASP 47 CO 0.01 -0.08 1.92 -0.78 0.70 0.00 0.00 175.17 176.94 1fd6 h ASP 48 N 8.37 0.00 -0.96 2.11 1.82 -1.97 0.12 116.42 125.92 1fd6 h ASP 48 Ca -0.35 0.00 0.18 0.00 -0.39 0.00 0.00 57.03 56.48 1fd6 h ASP 48 Cb 1.18 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 41.11 1fd6 h ASP 48 CO 0.57 0.00 0.61 0.00 -1.61 0.00 0.00 179.24 178.81 1fd6 h ALA 49 N 2.03 1.89 0.00 -0.78 0.00 -2.01 -3.27 119.26 117.13 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 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1fd6 h ALA 49 CO 0.00 -0.20 -0.24 0.25 0.00 0.00 0.00 179.25 179.06 1fd6 n THR 50 N -4.63 0.00 -3.03 0.00 -2.24 -1.20 -5.08 114.28 98.10 1fd6 n THR 50 Ca 0.21 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.91 1fd6 n THR 50 Cb 0.59 0.41 0.01 0.00 -2.10 0.00 0.00 70.33 69.24 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 0.00 -1.97 -3.33 -0.78 4.01 0.40 -4.84 118.16 111.65 1fd6 n LYS 51 Ca 0.00 1.77 -0.09 0.00 -0.51 0.00 0.00 58.31 59.48 1fd6 n LYS 51 Cb 0.60 -3.38 -0.07 0.00 -0.51 0.00 0.00 35.03 31.66 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 -1.55 -0.61 0.17 -0.18 2.01 -1.19 -2.92 115.64 111.36 1fd6 s THR 52 Ca 0.11 -0.18 -0.32 0.00 0.31 0.00 0.00 61.69 61.61 1fd6 s THR 52 Cb -0.02 -0.89 -0.11 0.00 0.01 0.00 0.00 72.50 71.49 1fd6 s THR 52 CO 0.53 -0.20 1.67 -0.36 -0.69 0.00 0.00 174.62 175.58 1fd6 s PHE 53 N 2.54 2.85 -0.32 4.92 0.08 0.17 -3.66 117.98 124.56 1fd6 s PHE 53 Ca 0.11 0.41 0.03 0.00 0.12 0.00 0.00 56.93 57.60 1fd6 s PHE 53 Cb -0.14 -4.05 0.09 0.00 -0.57 0.00 0.00 43.02 38.35 1fd6 s PHE 53 CO -0.22 -4.02 0.03 0.99 -0.10 0.00 0.00 175.22 171.90 1fd6 s THR 54 N 1.44 2.03 0.37 0.64 2.01 0.12 -0.03 115.64 122.23 1fd6 s THR 54 Ca 0.74 -2.05 0.07 0.00 0.31 0.00 0.00 61.69 60.76 1fd6 s THR 54 Cb -0.46 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.60 1fd6 s THR 54 CO 0.32 -0.49 0.43 0.54 -0.69 0.00 0.00 174.62 174.73 1fd6 s VAL 55 N 1.05 3.35 -0.30 3.82 0.11 -1.26 -2.14 120.40 125.03 1fd6 s VAL 55 Ca 0.07 -1.17 -0.01 0.00 -2.93 0.00 0.00 61.98 57.93 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 -0.10 -0.09 0.60 -0.89 -3.33 0.00 0.00 175.10 171.30 1fd6 s THR 56 N -2.32 -1.00 -2.98 5.04 2.01 -1.26 -3.26 115.64 111.87 1fd6 s THR 56 Ca 0.47 -0.00 0.24 0.00 0.31 0.00 0.00 61.69 62.71 1fd6 s THR 56 Cb -0.07 -1.00 0.20 0.00 0.01 0.00 0.00 72.50 71.64 1fd6 s THR 56 CO 0.30 -0.00 1.28 1.21 -0.69 0.00 0.00 174.62 176.71