#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 3.90 -0.82 2.03 2.01 0.27 -4.75 115.64 118.28 1fd6 s THR 2 Ca 0.00 0.96 -0.22 0.00 0.31 0.00 0.00 61.69 62.73 1fd6 s THR 2 Cb 0.00 -4.09 0.08 0.00 0.01 0.00 0.00 72.50 68.50 1fd6 s THR 2 CO 0.00 -0.61 1.16 -0.89 -0.69 0.00 0.00 174.62 173.59 1fd6 s THR 3 N 5.28 4.27 0.98 -0.82 2.01 -1.26 -2.54 115.64 123.56 1fd6 s THR 3 Ca 0.63 -0.69 -0.16 0.00 0.31 0.00 0.00 61.69 61.78 1fd6 s THR 3 Cb -0.16 -4.82 0.19 0.00 0.01 0.00 0.00 72.50 67.72 1fd6 s THR 3 CO 0.30 -1.63 1.25 -0.36 -0.69 0.00 0.00 174.62 173.49 1fd6 s PHE 4 N 4.08 1.69 -0.07 4.92 0.08 -1.24 -4.91 117.98 122.53 1fd6 s PHE 4 Ca 0.32 0.46 -0.03 0.00 0.12 0.00 0.00 56.93 57.80 1fd6 s PHE 4 Cb -0.09 -3.85 0.04 0.00 -0.57 0.00 0.00 43.02 38.55 1fd6 s PHE 4 CO 0.01 -2.71 0.13 0.15 -0.10 0.00 0.00 175.22 172.70 1fd6 s LYS 5 N -5.71 0.04 -0.27 0.44 1.02 -1.16 -3.75 119.74 110.34 1fd6 s LYS 5 Ca 0.71 0.43 -0.09 0.00 0.02 0.00 0.00 55.97 57.04 1fd6 s LYS 5 Cb -0.07 -0.26 -0.03 0.00 -0.52 0.00 0.00 37.83 36.96 1fd6 s LYS 5 CO 0.53 -0.24 0.12 -1.17 -0.92 0.00 0.00 175.35 173.67 1fd6 s LEU 6 N 1.72 3.77 1.06 3.17 2.96 -0.93 0.68 118.68 131.11 1fd6 s LEU 6 Ca -0.03 -0.24 -0.14 0.00 -0.22 0.00 0.00 54.13 53.51 1fd6 s LEU 6 Cb -0.12 -2.00 0.22 0.00 0.50 0.00 0.00 46.19 44.80 1fd6 s LEU 6 CO -0.05 -0.08 1.09 -0.51 -1.32 0.00 0.00 176.35 175.47 1fd6 s ILE 7 N 1.65 1.94 -0.52 6.68 1.10 0.08 -1.47 121.20 130.67 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 -0.16 -2.44 0.21 0.00 0.15 0.00 0.00 42.46 40.22 1fd6 s ILE 7 CO 0.06 0.00 0.51 -0.38 -2.11 0.00 0.00 174.94 173.03 1fd6 n ILE 8 N -4.39 0.31 -1.60 2.00 5.41 -0.64 -4.45 119.36 116.01 1fd6 n ILE 8 Ca 0.06 -4.29 -0.35 0.00 1.00 0.00 0.00 62.75 59.17 1fd6 n ILE 8 Cb 0.57 -1.95 0.04 0.00 -0.71 0.00 0.00 39.64 37.59 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 7.38 -4.90 4.38 3.02 -1.20 -3.58 115.26 122.17 1fd6 n ASN 9 Ca 0.25 -3.68 -0.20 0.00 -0.03 0.00 0.00 54.58 50.92 1fd6 n ASN 9 Cb 0.45 -1.06 -0.02 0.00 -0.61 0.00 0.00 39.78 38.54 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 -1.04 1.67 0.00 7.41 0.00 -1.23 -0.55 107.32 113.58 1fd6 s GLY 10 Ca 0.56 -1.56 0.27 0.00 0.00 0.00 0.00 44.72 43.99 1fd6 s GLY 10 CO -0.23 -1.49 1.98 1.17 0.00 0.00 0.00 173.10 174.53 1fd6 n LYS 11 N -1.46 1.13 -0.06 2.90 4.81 -1.25 -3.64 118.16 120.60 1fd6 n LYS 11 Ca -0.02 -0.20 -0.06 0.00 -0.87 0.00 0.00 58.31 57.16 1fd6 n LYS 11 Cb 0.59 -1.43 -0.09 0.00 0.02 0.00 0.00 35.03 34.12 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 -0.70 0.81 -4.24 3.15 -1.04 -1.26 -5.05 114.28 105.95 1fd6 n THR 12 Ca 0.20 -0.47 -0.13 0.00 -2.04 0.00 0.00 64.05 61.60 1fd6 n THR 12 Cb 0.14 -0.74 -0.10 0.00 -1.82 0.00 0.00 70.33 67.82 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 -5.01 1.53 -0.21 -4.42 1.43 -1.24 -5.15 118.68 105.61 1fd6 s LEU 13 Ca -0.08 -1.33 -0.14 0.00 -1.03 0.00 0.00 54.13 51.54 1fd6 s LEU 13 Cb 0.04 0.20 0.06 0.00 0.03 0.00 0.00 46.19 46.51 1fd6 s LEU 13 CO 0.46 -0.75 0.52 -0.75 0.23 0.00 0.00 176.35 176.06 1fd6 s LYS 14 N -4.07 0.56 0.00 1.70 2.20 -1.25 -3.51 119.74 115.36 1fd6 s LYS 14 Ca 0.34 0.87 0.00 0.00 -0.36 0.00 0.00 55.97 56.82 1fd6 s LYS 14 Cb 0.07 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 1fd6 s LYS 14 CO 0.10 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.38 1fd6 n GLY 15 N 3.68 0.49 3.18 5.54 0.00 -1.23 -4.96 105.19 111.89 1fd6 n GLY 15 Ca -0.19 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 1fd6 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fd6 s GLU 16 N -1.67 0.87 0.09 1.61 2.02 -1.26 -1.61 118.70 118.74 1fd6 s GLU 16 Ca 0.00 -1.36 0.02 0.00 0.02 0.00 0.00 54.97 53.65 1fd6 s GLU 16 Cb 0.00 -0.21 -0.04 0.00 0.10 0.00 0.00 34.13 33.98 1fd6 s GLU 16 CO 0.00 -0.03 -0.07 0.99 0.02 0.00 0.00 175.26 176.17 1fd6 s THR 17 N -3.63 0.71 0.04 3.63 2.01 -0.54 -4.95 115.64 112.90 1fd6 s THR 17 Ca 0.13 -1.83 -0.04 0.00 0.31 0.00 0.00 61.69 60.26 1fd6 s THR 17 Cb 0.05 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 1fd6 s THR 17 CO -0.04 -0.80 0.07 0.42 -0.69 0.00 0.00 174.62 173.59 1fd6 s THR 18 N -3.30 0.14 0.15 -0.82 -4.23 -1.26 -2.20 115.64 104.12 1fd6 s THR 18 Ca 0.09 -1.12 -0.23 0.00 -1.18 0.00 0.00 61.69 59.25 1fd6 s THR 18 Cb 0.03 -0.86 0.07 0.00 1.34 0.00 0.00 72.50 73.08 1fd6 s THR 18 CO -0.04 -0.62 0.60 0.28 -0.54 0.00 0.00 174.62 174.30 1fd6 s THR 19 N -2.54 0.00 -0.25 3.99 -1.32 -1.25 -5.02 115.64 109.26 1fd6 s THR 19 Ca -0.06 -0.02 -0.17 0.00 -1.21 0.00 0.00 61.69 60.23 1fd6 s THR 19 Cb -0.02 -1.01 -0.03 0.00 -1.51 0.00 0.00 72.50 69.94 1fd6 s THR 19 CO -0.04 -0.01 0.47 -1.61 -2.21 0.00 0.00 174.62 171.22 1fd6 s GLU 20 N -3.64 4.08 -0.10 7.08 2.02 -1.26 -3.65 118.70 123.23 1fd6 s GLU 20 Ca 0.01 0.26 -0.09 0.00 0.02 0.00 0.00 54.97 55.17 1fd6 s GLU 20 Cb -0.01 -3.63 0.03 0.00 0.10 0.00 0.00 34.13 30.62 1fd6 s GLU 20 CO -0.12 -0.28 0.26 0.00 0.02 0.00 0.00 175.26 175.15 1fd6 s ALA 21 N 2.07 -0.64 0.45 5.21 0.00 -1.05 -4.95 121.76 122.85 1fd6 s ALA 21 Ca 0.20 0.79 0.11 0.00 0.00 0.00 0.00 51.96 53.07 1fd6 s ALA 21 Cb -0.16 -0.47 1.03 0.00 0.00 0.00 0.00 23.12 23.53 1fd6 s ALA 21 CO 0.09 -0.14 2.07 -0.39 0.00 0.00 0.00 175.76 177.40 1fd6 h VAL 22 N 4.91 1.03 -2.27 0.00 -1.51 -1.91 0.78 116.25 117.28 1fd6 h VAL 22 Ca -0.28 -0.12 0.18 0.00 -1.23 0.00 0.00 66.70 65.25 1fd6 h VAL 22 Cb 1.19 0.66 -0.03 0.00 -2.13 0.00 0.00 31.29 30.97 1fd6 h VAL 22 CO 0.35 0.06 0.57 -0.90 -1.23 0.00 0.00 177.57 176.42 1fd6 n ASP 23 N -4.49 -1.32 0.16 4.19 5.68 -1.26 -3.75 116.55 115.77 1fd6 n ASP 23 Ca 0.02 -1.60 0.19 0.00 -0.50 0.00 0.00 54.79 52.90 1fd6 n ASP 23 Cb 0.13 2.12 0.79 0.00 -1.14 0.00 0.00 41.12 43.02 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 1.91 -0.05 2.12 0.00 -1.93 0.21 119.26 123.51 1fd6 h ALA 24 Ca -0.21 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1fd6 h ALA 24 Cb 0.99 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1fd6 h ALA 24 CO 0.29 -0.46 0.05 0.00 0.00 0.00 0.00 179.25 179.13 1fd6 h ALA 25 N 1.62 1.72 0.00 0.00 0.00 -1.98 -2.99 119.26 117.63 1fd6 h ALA 25 Ca 0.13 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1fd6 h ALA 25 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1fd6 h ALA 25 CO -0.00 -0.08 -1.38 2.41 0.00 0.00 0.00 179.25 180.20 1fd6 n THR 26 N -4.01 0.25 0.42 0.00 -1.04 -0.07 -4.41 114.28 105.41 1fd6 n THR 26 Ca -0.02 -0.22 -0.19 0.00 -2.04 0.00 0.00 64.05 61.59 1fd6 n THR 26 Cb 0.15 -0.33 -0.09 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 0.44 -1.26 -0.59 2.41 0.00 -1.05 -1.97 119.26 117.24 1fd6 h ALA 27 Ca -0.10 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1fd6 h ALA 27 Cb 0.93 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1fd6 h ALA 27 CO 0.01 -1.22 0.39 1.49 0.00 0.00 0.00 179.25 179.92 1fd6 h GLU 28 N -1.15 0.76 -0.93 0.00 4.81 -1.82 0.76 114.58 117.01 1fd6 h GLU 28 Ca -0.10 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1fd6 h GLU 28 Cb 0.91 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 30.06 1fd6 h GLU 28 CO 0.11 0.50 0.61 -0.22 -0.73 0.00 0.00 179.01 179.28 1fd6 h LYS 29 N 0.78 1.06 0.05 1.92 3.64 -1.70 0.85 116.57 123.17 1fd6 h LYS 29 Ca 0.22 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 1fd6 h LYS 29 Cb -0.07 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.50 1fd6 h LYS 29 CO -0.05 0.70 -0.79 0.28 -2.27 0.00 0.00 179.45 177.32 1fd6 h VAL 30 N 1.09 1.35 -0.42 2.00 2.07 -0.59 -3.14 116.25 118.61 1fd6 h VAL 30 Ca 0.39 -2.36 -0.03 0.00 0.82 0.00 0.00 66.70 65.53 1fd6 h VAL 30 Cb 0.16 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1fd6 h VAL 30 CO -0.14 0.58 0.12 -0.26 0.02 0.00 0.00 177.57 177.89 1fd6 h PHE 31 N -0.71 0.61 -0.23 1.57 0.04 -0.72 -1.22 116.94 116.28 1fd6 h PHE 31 Ca -0.18 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.53 1fd6 h PHE 31 Cb 1.38 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 1fd6 h PHE 31 CO 0.18 0.52 0.07 -0.22 -0.60 0.00 0.00 178.31 178.26 1fd6 h LYS 32 N 0.60 0.36 -0.17 1.51 3.64 0.61 0.17 116.57 123.29 1fd6 h LYS 32 Ca 0.14 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1fd6 h LYS 32 Cb 0.20 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1fd6 h LYS 32 CO -0.01 0.44 -0.00 0.37 -2.27 0.00 0.00 179.45 177.98 1fd6 h GLN 33 N 0.20 0.24 0.02 1.90 5.75 -1.41 0.44 115.11 122.26 1fd6 h GLN 33 Ca 0.07 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1fd6 h GLN 33 Cb 0.24 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1fd6 h GLN 33 CO -0.00 0.27 -0.01 -0.92 -2.65 0.00 0.00 178.83 175.52 1fd6 h TYR 34 N 0.24 -0.03 -0.36 3.99 3.20 -0.64 -2.39 116.97 120.99 1fd6 h TYR 34 Ca 0.06 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.81 1fd6 h TYR 34 Cb 0.17 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1fd6 h TYR 34 CO 0.00 0.38 -0.26 0.00 -1.64 0.00 0.00 178.16 176.64 1fd6 h ALA 35 N 0.53 0.87 -0.39 1.82 0.00 -0.51 -2.97 119.26 118.60 1fd6 h ALA 35 Ca -0.00 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1fd6 h ALA 35 Cb 0.42 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1fd6 h ALA 35 CO 0.00 0.63 0.20 -0.97 0.00 0.00 0.00 179.25 179.11 1fd6 h ASN 36 N 0.63 0.29 0.69 0.00 -1.24 -0.10 0.90 115.58 116.75 1fd6 h ASN 36 Ca 0.08 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 1fd6 h ASN 36 Cb 0.77 -0.04 0.01 0.00 0.73 0.00 0.00 38.32 39.79 1fd6 h ASN 36 CO 0.06 0.21 -0.33 -0.78 -1.29 0.00 0.00 177.43 175.30 1fd6 h ASP 37 N 0.40 -0.78 -0.31 1.15 1.82 -1.36 -3.14 116.42 114.19 1fd6 h ASP 37 Ca 0.17 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.80 1fd6 h ASP 37 Cb 0.07 0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.27 1fd6 h ASP 37 CO -0.12 -0.54 0.11 0.78 -1.61 0.00 0.00 179.24 177.86 1fd6 h ASN 38 N -0.95 0.45 0.00 2.28 2.35 -1.41 -3.48 115.58 114.82 1fd6 h ASN 38 Ca -0.09 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1fd6 h ASN 38 Cb 0.72 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1fd6 h ASN 38 CO 0.16 0.52 0.00 0.61 -1.65 0.00 0.00 177.43 177.06 1fd6 n GLY 39 N -0.68 0.55 2.76 2.83 0.00 0.29 -4.98 105.19 105.98 1fd6 n GLY 39 Ca -0.02 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 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 3.15 -1.51 -0.61 5.41 -0.12 -4.82 119.36 120.85 1fd6 n ILE 40 Ca 0.00 -5.52 -0.38 0.00 1.00 0.00 0.00 62.75 57.85 1fd6 n ILE 40 Cb 0.00 -1.65 -0.03 0.00 -0.71 0.00 0.00 39.64 37.26 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 0.15 8.42 0.00 4.38 2.03 -1.26 -4.80 116.55 125.46 1fd6 n ASP 41 Ca 0.32 -2.75 0.00 0.00 0.52 0.00 0.00 54.79 52.87 1fd6 n ASP 41 Cb 0.39 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fd6 n GLY 42 N 2.93 1.30 3.12 0.27 0.00 -1.26 -4.82 105.19 106.74 1fd6 n GLY 42 Ca 0.72 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 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 2.40 2.16 0.31 1.61 0.41 -1.19 -4.75 118.70 119.65 1fd6 s GLU 43 Ca 0.00 -1.49 -0.27 0.00 -0.41 0.00 0.00 54.97 52.79 1fd6 s GLU 43 Cb 0.00 -3.23 -0.09 0.00 -1.78 0.00 0.00 34.13 29.03 1fd6 s GLU 43 CO 0.00 -0.76 1.03 -1.58 -0.49 0.00 0.00 175.26 173.46 1fd6 s TRP 44 N 1.15 3.59 -0.15 1.61 0.52 -1.26 -3.98 118.94 120.41 1fd6 s TRP 44 Ca -0.00 1.74 -0.09 0.00 0.02 0.00 0.00 56.10 57.76 1fd6 s TRP 44 Cb -0.20 -3.13 0.05 0.00 -1.15 0.00 0.00 33.47 29.04 1fd6 s TRP 44 CO -0.03 -0.27 0.37 0.95 0.02 0.00 0.00 176.95 177.99 1fd6 s THR 45 N -1.37 -0.02 -0.14 2.01 -4.23 -1.02 -4.92 115.64 105.95 1fd6 s THR 45 Ca 0.48 0.08 -0.05 0.00 -1.18 0.00 0.00 61.69 61.03 1fd6 s THR 45 Cb -0.26 -0.55 -0.04 0.00 1.34 0.00 0.00 72.50 73.00 1fd6 s THR 45 CO 0.33 0.03 0.02 -0.47 -0.54 0.00 0.00 174.62 174.00 1fd6 s TYR 46 N 1.11 3.19 -0.35 3.99 6.14 -1.26 0.44 117.35 130.62 1fd6 s TYR 46 Ca -0.07 0.05 -0.11 0.00 0.64 0.00 0.00 57.07 57.58 1fd6 s TYR 46 Cb -0.08 -1.95 0.01 0.00 0.42 0.00 0.00 41.96 40.36 1fd6 s TYR 46 CO -0.09 0.25 0.20 0.34 0.64 0.00 0.00 175.55 176.88 1fd6 s ASP 47 N -0.11 5.72 0.49 4.32 2.15 -1.22 -4.92 116.67 123.10 1fd6 s ASP 47 Ca 0.05 -0.74 0.28 0.00 0.43 0.00 0.00 52.55 52.57 1fd6 s ASP 47 Cb -0.12 -2.04 1.20 0.00 -0.30 0.00 0.00 42.92 41.66 1fd6 s ASP 47 CO 0.02 -0.30 1.94 -0.78 -0.17 0.00 0.00 175.17 175.88 1fd6 h ASP 48 N 8.42 0.00 -0.95 -0.34 3.58 -1.96 0.79 116.42 125.97 1fd6 h ASP 48 Ca -0.29 0.00 0.13 0.00 0.42 0.00 0.00 57.03 57.29 1fd6 h ASP 48 Cb 1.13 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.09 1fd6 h ASP 48 CO 0.65 0.14 0.57 0.00 -2.88 0.00 0.00 179.24 177.72 1fd6 h ALA 49 N 1.86 1.43 0.00 -0.78 0.00 -2.01 -3.30 119.26 116.46 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 0.57 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1fd6 h ALA 49 CO 0.02 0.12 -0.31 0.25 0.00 0.00 0.00 179.25 179.33 1fd6 n THR 50 N -4.70 0.00 -2.89 0.00 -2.24 -1.17 -5.09 114.28 98.19 1fd6 n THR 50 Ca 0.18 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.95 1fd6 n THR 50 Cb 0.38 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 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 -2.40 -3.26 -0.78 4.01 0.27 -4.83 118.16 111.17 1fd6 n LYS 51 Ca 0.00 2.08 -0.05 0.00 -0.51 0.00 0.00 58.31 59.83 1fd6 n LYS 51 Cb 0.63 -3.41 -0.04 0.00 -0.51 0.00 0.00 35.03 31.69 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 -1.09 -0.74 0.18 -0.18 2.01 -1.18 -2.98 115.64 111.65 1fd6 s THR 52 Ca -0.05 -0.19 -0.32 0.00 0.31 0.00 0.00 61.69 61.45 1fd6 s THR 52 Cb 0.00 -0.98 -0.11 0.00 0.01 0.00 0.00 72.50 71.43 1fd6 s THR 52 CO 0.45 -0.18 1.67 -0.36 -0.69 0.00 0.00 174.62 175.51 1fd6 s PHE 53 N 2.63 2.86 -0.33 4.92 0.08 0.21 -3.38 117.98 124.97 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 -0.12 -4.06 0.10 0.00 -0.57 0.00 0.00 43.02 38.37 1fd6 s PHE 53 CO -0.27 -4.02 0.04 0.99 -0.10 0.00 0.00 175.22 171.86 1fd6 s THR 54 N 1.41 2.11 0.37 0.64 2.01 0.17 -0.74 115.64 121.62 1fd6 s THR 54 Ca 0.74 -2.19 0.07 0.00 0.31 0.00 0.00 61.69 60.62 1fd6 s THR 54 Cb -0.47 -2.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.50 1fd6 s THR 54 CO 0.32 -0.56 0.48 0.54 -0.69 0.00 0.00 174.62 174.71 1fd6 s VAL 55 N 1.00 3.53 -0.30 3.82 0.11 -1.26 -2.42 120.40 124.88 1fd6 s VAL 55 Ca 0.09 -1.07 -0.01 0.00 -2.93 0.00 0.00 61.98 58.07 1fd6 s VAL 55 Cb -0.19 -3.21 0.19 0.00 -1.53 0.00 0.00 36.38 31.64 1fd6 s VAL 55 CO -0.10 -0.09 0.63 -0.89 -3.33 0.00 0.00 175.10 171.32 1fd6 s THR 56 N -2.27 -0.96 -2.28 5.04 2.01 -1.26 -3.24 115.64 112.68 1fd6 s THR 56 Ca 0.48 0.00 0.30 0.00 0.31 0.00 0.00 61.69 62.78 1fd6 s THR 56 Cb -0.09 -1.00 0.70 0.00 0.01 0.00 0.00 72.50 72.13 1fd6 s THR 56 CO 0.31 0.00 1.95 1.21 -0.69 0.00 0.00 174.62 177.40