#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 4.83 -0.66 2.03 2.01 0.19 -4.95 115.64 119.09 1fd6 s THR 2 Ca 0.00 -0.62 -0.22 0.00 0.31 0.00 0.00 61.69 61.16 1fd6 s THR 2 Cb 0.00 -3.61 0.08 0.00 0.01 0.00 0.00 72.50 68.98 1fd6 s THR 2 CO 0.00 -0.15 0.92 0.28 -0.69 0.00 0.00 174.62 174.99 1fd6 s THR 3 N 1.62 4.44 0.92 -0.82 -1.32 -1.26 -2.50 115.64 116.72 1fd6 s THR 3 Ca 0.04 -0.56 -0.14 0.00 -1.21 0.00 0.00 61.69 59.82 1fd6 s THR 3 Cb -0.18 -4.65 0.17 0.00 -1.51 0.00 0.00 72.50 66.33 1fd6 s THR 3 CO 0.08 -1.40 1.28 -0.36 -2.21 0.00 0.00 174.62 172.01 1fd6 s PHE 4 N 3.72 1.84 -0.18 9.09 0.08 -1.26 -4.93 117.98 126.34 1fd6 s PHE 4 Ca 0.21 0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.57 1fd6 s PHE 4 Cb -0.18 -3.95 0.07 0.00 -0.57 0.00 0.00 43.02 38.39 1fd6 s PHE 4 CO 0.08 -2.44 0.14 0.15 -0.10 0.00 0.00 175.22 173.05 1fd6 s LYS 5 N -5.79 0.10 -0.41 0.44 1.02 -1.08 -4.05 119.74 109.97 1fd6 s LYS 5 Ca 0.71 0.05 -0.19 0.00 0.02 0.00 0.00 55.97 56.56 1fd6 s LYS 5 Cb -0.05 -1.54 0.01 0.00 -0.52 0.00 0.00 37.83 35.73 1fd6 s LYS 5 CO 0.52 -0.65 0.55 -1.17 -0.92 0.00 0.00 175.35 173.68 1fd6 s LEU 6 N 2.21 4.55 1.13 3.17 0.20 -0.68 0.11 118.68 129.38 1fd6 s LEU 6 Ca 0.04 -0.33 -0.13 0.00 0.69 0.00 0.00 54.13 54.40 1fd6 s LEU 6 Cb -0.16 -2.60 0.26 0.00 -0.43 0.00 0.00 46.19 43.27 1fd6 s LEU 6 CO -0.10 -0.64 1.04 -0.51 -0.29 0.00 0.00 176.35 175.86 1fd6 s ILE 7 N 2.52 1.98 -0.50 6.68 1.10 0.12 -2.02 121.20 131.08 1fd6 s ILE 7 Ca 0.19 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.39 1fd6 s ILE 7 Cb -0.15 -2.21 0.21 0.00 0.15 0.00 0.00 42.46 40.46 1fd6 s ILE 7 CO 0.16 0.00 0.51 -0.38 -2.11 0.00 0.00 174.94 173.12 1fd6 n ILE 8 N -4.74 0.18 -1.68 2.00 5.41 -0.11 -4.45 119.36 115.96 1fd6 n ILE 8 Ca 0.04 -4.24 -0.34 0.00 1.00 0.00 0.00 62.75 59.21 1fd6 n ILE 8 Cb 0.56 -1.94 -0.00 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 1.81 7.06 -4.72 4.38 3.02 -1.21 -3.72 115.26 121.89 1fd6 n ASN 9 Ca 0.25 -3.55 -0.23 0.00 -0.03 0.00 0.00 54.58 51.03 1fd6 n ASN 9 Cb 0.46 -1.14 -0.06 0.00 -0.61 0.00 0.00 39.78 38.43 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 -0.46 1.62 0.00 7.41 0.00 -1.23 -0.82 107.32 113.84 1fd6 s GLY 10 Ca 0.55 -1.60 0.32 0.00 0.00 0.00 0.00 44.72 43.98 1fd6 s GLY 10 CO -0.31 -1.64 2.20 1.17 0.00 0.00 0.00 173.10 174.52 1fd6 n LYS 11 N -1.03 1.02 -0.09 2.90 4.81 -1.26 -3.48 118.16 121.03 1fd6 n LYS 11 Ca -0.06 -0.06 -0.10 0.00 -0.87 0.00 0.00 58.31 57.22 1fd6 n LYS 11 Cb 0.59 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 34.00 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 -0.94 1.26 -4.12 3.15 -1.04 -1.26 -5.04 114.28 106.29 1fd6 n THR 12 Ca 0.23 -0.72 -0.11 0.00 -2.04 0.00 0.00 64.05 61.41 1fd6 n THR 12 Cb 0.13 -0.66 -0.08 0.00 -1.82 0.00 0.00 70.33 67.90 1fd6 n THR 12 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1fd6 s LEU 13 N -5.52 0.83 -0.15 -4.42 2.96 -1.23 -5.11 118.68 106.05 1fd6 s LEU 13 Ca -0.13 -1.22 -0.19 0.00 -0.22 0.00 0.00 54.13 52.37 1fd6 s LEU 13 Cb 0.06 0.97 0.05 0.00 0.50 0.00 0.00 46.19 47.76 1fd6 s LEU 13 CO 0.70 -0.98 0.50 -0.75 -1.32 0.00 0.00 176.35 174.50 1fd6 s LYS 14 N -4.05 0.66 0.00 1.98 2.20 -1.26 -3.50 119.74 115.77 1fd6 s LYS 14 Ca 0.32 0.51 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1fd6 s LYS 14 Cb 0.04 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 1fd6 s LYS 14 CO 0.11 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.39 1fd6 n GLY 15 N 2.34 0.62 3.36 5.54 0.00 -1.24 -4.95 105.19 110.85 1fd6 n GLY 15 Ca -0.15 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.42 1fd6 n GLY 15 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fd6 s GLU 16 N -0.76 1.74 0.07 1.61 2.12 -1.26 -0.94 118.70 121.29 1fd6 s GLU 16 Ca 0.00 -1.15 0.09 0.00 0.36 0.00 0.00 54.97 54.27 1fd6 s GLU 16 Cb 0.00 -1.97 -0.03 0.00 0.26 0.00 0.00 34.13 32.39 1fd6 s GLU 16 CO 0.00 0.50 -0.24 0.99 -0.54 0.00 0.00 175.26 175.97 1fd6 s THR 17 N -0.85 2.00 0.26 -1.70 2.01 -0.85 -4.98 115.64 111.52 1fd6 s THR 17 Ca 0.12 -1.43 0.04 0.00 0.31 0.00 0.00 61.69 60.73 1fd6 s THR 17 Cb -0.10 -1.74 -0.06 0.00 0.01 0.00 0.00 72.50 70.62 1fd6 s THR 17 CO 0.03 0.22 0.01 0.42 -0.69 0.00 0.00 174.62 174.62 1fd6 s THR 18 N -0.89 1.10 0.21 -0.82 -4.23 -1.26 -1.68 115.64 108.07 1fd6 s THR 18 Ca 0.11 -2.03 -0.20 0.00 -1.18 0.00 0.00 61.69 58.39 1fd6 s THR 18 Cb -0.10 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.32 1fd6 s THR 18 CO 0.03 -0.21 0.95 1.07 -0.54 0.00 0.00 174.62 175.92 1fd6 n THR 19 N -0.51 0.00 -3.77 3.99 5.66 -1.26 -5.03 114.28 113.37 1fd6 n THR 19 Ca -0.04 -0.62 -0.37 0.00 -3.05 0.00 0.00 64.05 59.98 1fd6 n THR 19 Cb 0.65 0.78 -0.11 0.00 -1.55 0.00 0.00 70.33 70.10 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 -2.06 2.10 0.05 1.09 2.12 -1.26 -4.18 118.70 116.56 1fd6 s GLU 20 Ca 0.21 -1.75 0.06 0.00 0.36 0.00 0.00 54.97 53.85 1fd6 s GLU 20 Cb -0.03 -3.58 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1fd6 s GLU 20 CO 0.06 -1.03 -0.16 0.00 -0.54 0.00 0.00 175.26 173.59 1fd6 s ALA 21 N 1.18 1.35 0.24 6.30 0.00 -1.04 -4.97 121.76 124.82 1fd6 s ALA 21 Ca 0.07 -0.93 0.20 0.00 0.00 0.00 0.00 51.96 51.30 1fd6 s ALA 21 Cb -0.23 -0.22 0.84 0.00 0.00 0.00 0.00 23.12 23.51 1fd6 s ALA 21 CO -0.03 0.27 1.81 -0.24 0.00 0.00 0.00 175.76 177.57 1fd6 h VAL 22 N 4.42 0.86 -2.37 0.00 3.04 -1.94 0.54 116.25 120.80 1fd6 h VAL 22 Ca -0.40 -1.28 0.21 0.00 -1.01 0.00 0.00 66.70 64.22 1fd6 h VAL 22 Cb 1.18 1.78 -0.05 0.00 -2.01 0.00 0.00 31.29 32.19 1fd6 h VAL 22 CO 0.43 0.31 0.66 1.51 -1.01 0.00 0.00 177.57 179.48 1fd6 s ASP 23 N -6.44 -0.01 0.59 3.17 1.47 -1.26 -4.18 116.67 110.00 1fd6 s ASP 23 Ca -0.01 -0.53 0.28 0.00 1.18 0.00 0.00 52.55 53.48 1fd6 s ASP 23 Cb 0.12 0.41 1.62 0.00 -0.34 0.00 0.00 42.92 44.72 1fd6 s ASP 23 CO 0.67 -0.80 2.07 0.00 0.68 0.00 0.00 175.17 177.79 1fd6 h ALA 24 N 2.00 1.88 -0.94 2.11 0.00 -1.94 -1.03 119.26 121.33 1fd6 h ALA 24 Ca -0.26 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1fd6 h ALA 24 Cb 1.21 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1fd6 h ALA 24 CO 0.34 -0.36 0.62 0.00 0.00 0.00 0.00 179.25 179.85 1fd6 h ALA 25 N 1.73 1.38 0.00 0.00 0.00 -1.99 -1.86 119.26 118.51 1fd6 h ALA 25 Ca 0.11 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.65 1fd6 h ALA 25 Cb 0.59 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1fd6 h ALA 25 CO -0.00 0.55 -1.98 2.41 0.00 0.00 0.00 179.25 180.22 1fd6 n THR 26 N -4.43 1.47 0.32 0.00 -1.04 -0.60 -3.74 114.28 106.26 1fd6 n THR 26 Ca 0.12 -0.81 -0.17 0.00 -2.04 0.00 0.00 64.05 61.15 1fd6 n THR 26 Cb 0.07 -0.77 -0.09 0.00 -1.82 0.00 0.00 70.33 67.73 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 1.04 -0.77 -0.65 2.41 0.00 -1.04 -2.13 119.26 118.13 1fd6 h ALA 27 Ca -0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1fd6 h ALA 27 Cb 2.07 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 20.13 1fd6 h ALA 27 CO 0.06 -0.91 0.31 1.49 0.00 0.00 0.00 179.25 180.20 1fd6 h GLU 28 N -0.82 0.92 -0.83 0.00 4.81 -1.55 0.18 114.58 117.29 1fd6 h GLU 28 Ca -0.08 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1fd6 h GLU 28 Cb 0.61 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1fd6 h GLU 28 CO 0.13 0.71 0.53 -0.22 -0.73 0.00 0.00 179.01 179.43 1fd6 h LYS 29 N 0.91 0.99 0.14 1.92 3.64 -1.60 0.91 116.57 123.48 1fd6 h LYS 29 Ca 0.23 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.33 1fd6 h LYS 29 Cb 0.10 -0.22 0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1fd6 h LYS 29 CO -0.03 0.65 -0.98 0.28 -2.27 0.00 0.00 179.45 177.11 1fd6 h VAL 30 N 1.02 1.40 -0.42 2.00 2.07 -0.96 -3.11 116.25 118.25 1fd6 h VAL 30 Ca 0.34 -2.51 -0.08 0.00 0.82 0.00 0.00 66.70 65.26 1fd6 h VAL 30 Cb 0.04 3.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 1fd6 h VAL 30 CO -0.13 0.72 -0.07 -0.26 0.02 0.00 0.00 177.57 177.85 1fd6 h PHE 31 N -0.34 0.77 -0.39 1.57 0.04 -0.48 -1.70 116.94 116.41 1fd6 h PHE 31 Ca -0.18 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.44 1fd6 h PHE 31 Cb 1.69 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.62 1fd6 h PHE 31 CO 0.18 0.76 0.16 -0.22 -0.60 0.00 0.00 178.31 178.59 1fd6 h LYS 32 N 0.66 0.58 -0.09 1.51 1.63 0.74 0.83 116.57 122.44 1fd6 h LYS 32 Ca 0.12 -0.10 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1fd6 h LYS 32 Cb 0.51 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 1fd6 h LYS 32 CO 0.03 0.55 -0.11 0.37 -3.45 0.00 0.00 179.45 176.84 1fd6 h GLN 33 N 0.49 0.13 0.06 1.90 5.75 -1.43 0.71 115.11 122.72 1fd6 h GLN 33 Ca 0.13 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1fd6 h GLN 33 Cb 0.18 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.71 1fd6 h GLN 33 CO -0.01 0.25 -0.03 -0.92 -2.65 0.00 0.00 178.83 175.47 1fd6 h TYR 34 N 0.12 -0.07 -0.37 3.99 3.20 -0.48 -1.88 116.97 121.49 1fd6 h TYR 34 Ca 0.03 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 1fd6 h TYR 34 Cb 0.28 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1fd6 h TYR 34 CO 0.00 0.39 -0.29 0.00 -1.64 0.00 0.00 178.16 176.62 1fd6 h ALA 35 N 0.34 0.53 -0.59 1.82 0.00 -0.49 -2.55 119.26 118.32 1fd6 h ALA 35 Ca -0.01 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1fd6 h ALA 35 Cb 0.49 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1fd6 h ALA 35 CO 0.01 0.56 0.35 -0.97 0.00 0.00 0.00 179.25 179.20 1fd6 h ASN 36 N 0.64 0.57 -0.27 0.00 -0.73 0.38 0.88 115.58 117.06 1fd6 h ASN 36 Ca 0.07 0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.22 1fd6 h ASN 36 Cb 0.87 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.33 1fd6 h ASN 36 CO 0.08 0.40 0.06 -0.78 -0.37 0.00 0.00 177.43 176.81 1fd6 h ASP 37 N 0.69 0.41 0.01 1.15 1.82 -1.29 -3.24 116.42 115.97 1fd6 h ASP 37 Ca 0.24 -0.24 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1fd6 h ASP 37 Cb 0.04 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 39.94 1fd6 h ASP 37 CO -0.11 0.54 -0.00 0.78 -1.61 0.00 0.00 179.24 178.84 1fd6 h ASN 38 N 0.26 -0.01 0.00 2.28 2.35 -1.13 -3.48 115.58 115.85 1fd6 h ASN 38 Ca 0.08 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1fd6 h ASN 38 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1fd6 h ASN 38 CO 0.00 0.53 0.00 0.61 -1.65 0.00 0.00 177.43 176.92 1fd6 n GLY 39 N 0.37 0.35 2.88 2.83 0.00 0.29 -4.93 105.19 106.97 1fd6 n GLY 39 Ca -0.09 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 3.67 -1.36 -0.61 5.41 -0.36 -4.73 119.36 121.38 1fd6 n ILE 40 Ca 0.00 -5.65 -0.38 0.00 1.00 0.00 0.00 62.75 57.71 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 7.00 -0.08 4.38 9.92 -1.26 -4.78 116.55 131.51 1fd6 n ASP 41 Ca 0.34 -2.62 0.00 0.00 -0.53 0.00 0.00 54.79 51.98 1fd6 n ASP 41 Cb 0.37 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.32 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 3.76 1.77 3.18 0.44 0.00 -1.26 -4.77 105.19 108.31 1fd6 n GLY 42 Ca 0.68 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 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 4.12 2.55 0.29 1.61 -1.05 -1.19 -4.74 118.70 120.29 1fd6 s GLU 43 Ca 0.00 -1.18 -0.27 0.00 -0.15 0.00 0.00 54.97 53.37 1fd6 s GLU 43 Cb 0.00 -3.13 -0.10 0.00 -0.44 0.00 0.00 34.13 30.46 1fd6 s GLU 43 CO 0.00 -0.56 0.93 -1.58 0.95 0.00 0.00 175.26 175.00 1fd6 s TRP 44 N 1.28 3.77 -0.17 4.83 0.52 -1.26 -3.90 118.94 124.00 1fd6 s TRP 44 Ca -0.04 1.79 -0.12 0.00 0.02 0.00 0.00 56.10 57.76 1fd6 s TRP 44 Cb -0.19 -2.92 0.05 0.00 -1.15 0.00 0.00 33.47 29.27 1fd6 s TRP 44 CO -0.02 0.28 0.43 0.95 0.02 0.00 0.00 176.95 178.62 1fd6 s THR 45 N -1.50 -0.01 -0.10 2.01 -4.23 -0.76 -4.92 115.64 106.12 1fd6 s THR 45 Ca 0.47 0.05 -0.04 0.00 -1.18 0.00 0.00 61.69 61.00 1fd6 s THR 45 Cb -0.20 -0.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.97 1fd6 s THR 45 CO 0.26 0.02 0.06 -0.47 -0.54 0.00 0.00 174.62 173.95 1fd6 s TYR 46 N 0.99 3.34 -0.35 3.99 5.04 -1.26 0.27 117.35 129.37 1fd6 s TYR 46 Ca -0.06 0.33 -0.06 0.00 -2.44 0.00 0.00 57.07 54.84 1fd6 s TYR 46 Cb -0.06 -1.85 0.05 0.00 0.35 0.00 0.00 41.96 40.44 1fd6 s TYR 46 CO -0.08 0.58 0.12 -0.51 -1.34 0.00 0.00 175.55 174.32 1fd6 s ASP 47 N -0.94 5.34 0.56 4.32 1.11 -1.20 -4.93 116.67 120.94 1fd6 s ASP 47 Ca 0.14 -1.23 0.34 0.00 0.18 0.00 0.00 52.55 51.98 1fd6 s ASP 47 Cb -0.12 -1.88 1.54 0.00 1.07 0.00 0.00 42.92 43.54 1fd6 s ASP 47 CO 0.03 -0.36 2.06 -2.24 1.18 0.00 0.00 175.17 175.84 1fd6 h ASP 48 N 8.23 0.00 -0.87 0.27 3.04 -1.96 0.60 116.42 125.73 1fd6 h ASP 48 Ca -0.23 0.00 0.10 0.00 -3.24 0.00 0.00 57.03 53.66 1fd6 h ASP 48 Cb 1.08 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 39.29 1fd6 h ASP 48 CO 0.62 0.04 0.51 0.00 -2.04 0.00 0.00 179.24 178.38 1fd6 h ALA 49 N 1.96 1.26 0.00 4.15 0.00 -2.01 -3.32 119.26 121.30 1fd6 h ALA 49 Ca -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1fd6 h ALA 49 Cb 0.41 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1fd6 h ALA 49 CO 0.01 0.14 -0.41 0.25 0.00 0.00 0.00 179.25 179.24 1fd6 n THR 50 N -4.71 0.00 -2.84 0.00 -2.24 -1.16 -5.09 114.28 98.25 1fd6 n THR 50 Ca 0.15 -0.12 -0.02 0.00 -2.27 0.00 0.00 64.05 61.79 1fd6 n THR 50 Cb 0.29 0.42 -0.02 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 0.06 -2.87 -3.26 -0.78 4.01 0.21 -4.80 118.16 110.73 1fd6 n LYS 51 Ca -0.01 2.36 -0.04 0.00 -0.51 0.00 0.00 58.31 60.10 1fd6 n LYS 51 Cb 0.70 -3.58 -0.04 0.00 -0.51 0.00 0.00 35.03 31.59 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 -0.87 -0.76 0.15 -0.18 2.01 -1.18 -2.64 115.64 112.17 1fd6 s THR 52 Ca -0.10 -0.15 -0.31 0.00 0.31 0.00 0.00 61.69 61.43 1fd6 s THR 52 Cb 0.01 -0.97 -0.10 0.00 0.01 0.00 0.00 72.50 71.45 1fd6 s THR 52 CO 0.49 -0.16 1.61 -0.36 -0.69 0.00 0.00 174.62 175.52 1fd6 s PHE 53 N 2.65 2.89 -0.28 4.92 0.08 0.30 -3.21 117.98 125.33 1fd6 s PHE 53 Ca 0.11 0.51 0.02 0.00 0.12 0.00 0.00 56.93 57.70 1fd6 s PHE 53 Cb -0.13 -3.97 0.07 0.00 -0.57 0.00 0.00 43.02 38.43 1fd6 s PHE 53 CO -0.26 -3.66 -0.04 0.99 -0.10 0.00 0.00 175.22 172.16 1fd6 s THR 54 N 1.49 1.90 0.37 0.64 2.01 0.14 0.16 115.64 122.35 1fd6 s THR 54 Ca 0.72 -1.67 0.08 0.00 0.31 0.00 0.00 61.69 61.13 1fd6 s THR 54 Cb -0.44 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1fd6 s THR 54 CO 0.32 -0.24 0.21 0.54 -0.69 0.00 0.00 174.62 174.76 1fd6 s VAL 55 N 1.18 2.81 -0.30 3.82 0.11 -1.25 -1.83 120.40 124.94 1fd6 s VAL 55 Ca -0.02 -1.59 -0.03 0.00 -2.93 0.00 0.00 61.98 57.41 1fd6 s VAL 55 Cb -0.19 -3.01 0.18 0.00 -1.53 0.00 0.00 36.38 31.83 1fd6 s VAL 55 CO -0.08 -0.10 0.65 -0.89 -3.33 0.00 0.00 175.10 171.36 1fd6 s THR 56 N -2.47 -0.93 -2.00 5.04 2.01 -1.25 -3.30 115.64 112.74 1fd6 s THR 56 Ca 0.41 0.00 0.32 0.00 0.31 0.00 0.00 61.69 62.73 1fd6 s THR 56 Cb -0.01 -1.00 0.90 0.00 0.01 0.00 0.00 72.50 72.40 1fd6 s THR 56 CO 0.24 0.00 2.21 1.21 -0.69 0.00 0.00 174.62 177.59