#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 3.99 -0.39 2.03 2.01 -1.01 -4.93 115.64 117.34 1fd6 s THR 2 Ca 0.00 1.56 0.03 0.00 0.31 0.00 0.00 61.69 63.59 1fd6 s THR 2 Cb 0.00 -3.82 0.11 0.00 0.01 0.00 0.00 72.50 68.80 1fd6 s THR 2 CO 0.00 0.04 0.13 -0.89 -0.69 0.00 0.00 174.62 173.21 1fd6 s THR 3 N -1.68 2.06 0.88 -0.82 2.01 -1.26 -2.19 115.64 114.64 1fd6 s THR 3 Ca 0.55 -2.46 -0.13 0.00 0.31 0.00 0.00 61.69 59.96 1fd6 s THR 3 Cb -0.19 -2.49 0.15 0.00 0.01 0.00 0.00 72.50 69.98 1fd6 s THR 3 CO 0.25 -0.69 1.24 -0.36 -0.69 0.00 0.00 174.62 174.37 1fd6 s PHE 4 N 0.67 2.04 -0.17 4.92 0.40 -1.25 -4.89 117.98 119.69 1fd6 s PHE 4 Ca 0.13 0.39 -0.09 0.00 -0.60 0.00 0.00 56.93 56.76 1fd6 s PHE 4 Cb -0.21 -3.80 0.06 0.00 0.51 0.00 0.00 43.02 39.58 1fd6 s PHE 4 CO -0.08 -2.26 0.40 0.21 0.70 0.00 0.00 175.22 174.20 1fd6 s LYS 5 N -5.70 0.36 -0.21 0.44 2.20 -1.10 -3.76 119.74 111.97 1fd6 s LYS 5 Ca 0.69 0.83 -0.07 0.00 -0.36 0.00 0.00 55.97 57.05 1fd6 s LYS 5 Cb -0.06 0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.26 1fd6 s LYS 5 CO 0.51 -0.18 0.07 -1.17 -0.36 0.00 0.00 175.35 174.21 1fd6 s LEU 6 N 1.66 3.64 0.93 5.43 2.96 -0.62 0.99 118.68 133.68 1fd6 s LEU 6 Ca -0.08 -0.06 -0.13 0.00 -0.22 0.00 0.00 54.13 53.65 1fd6 s LEU 6 Cb -0.09 -1.95 0.15 0.00 0.50 0.00 0.00 46.19 44.80 1fd6 s LEU 6 CO -0.13 0.07 1.15 -0.51 -1.32 0.00 0.00 176.35 175.62 1fd6 s ILE 7 N 0.98 1.97 -0.52 6.68 1.10 -0.19 -2.41 121.20 128.80 1fd6 s ILE 7 Ca 0.04 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.24 1fd6 s ILE 7 Cb -0.14 -2.76 0.22 0.00 0.15 0.00 0.00 42.46 39.93 1fd6 s ILE 7 CO 0.03 0.00 0.54 -0.38 -2.11 0.00 0.00 174.94 173.01 1fd6 n ILE 8 N -3.83 0.45 -1.62 2.00 5.41 -0.93 -4.42 119.36 116.43 1fd6 n ILE 8 Ca 0.08 -4.37 -0.34 0.00 1.00 0.00 0.00 62.75 59.12 1fd6 n ILE 8 Cb 0.59 -1.97 0.03 0.00 -0.71 0.00 0.00 39.64 37.58 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 1.69 7.28 -4.95 4.38 3.02 -1.20 -3.79 115.26 121.70 1fd6 n ASN 9 Ca 0.25 -3.64 -0.20 0.00 -0.03 0.00 0.00 54.58 50.97 1fd6 n ASN 9 Cb 0.45 -1.08 -0.01 0.00 -0.61 0.00 0.00 39.78 38.53 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 -0.86 1.65 0.00 7.41 0.00 -1.23 0.23 107.32 114.52 1fd6 s GLY 10 Ca 0.55 -1.52 0.19 0.00 0.00 0.00 0.00 44.72 43.93 1fd6 s GLY 10 CO -0.25 -1.44 1.61 0.58 0.00 0.00 0.00 173.10 173.60 1fd6 n LYS 11 N -1.56 1.30 -0.02 2.90 2.85 -1.26 -3.74 118.16 118.63 1fd6 n LYS 11 Ca -0.01 -0.45 -0.01 0.00 -1.05 0.00 0.00 58.31 56.80 1fd6 n LYS 11 Cb 0.59 -1.32 -0.04 0.00 -0.65 0.00 0.00 35.03 33.60 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1fd6 n THR 12 N -0.32 0.24 -4.09 0.58 -1.04 -1.26 -5.07 114.28 103.32 1fd6 n THR 12 Ca 0.14 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.05 61.86 1fd6 n THR 12 Cb 0.17 -0.47 -0.09 0.00 -1.82 0.00 0.00 70.33 68.12 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 -4.07 1.25 -0.13 -4.42 2.96 -1.25 -5.17 118.68 107.86 1fd6 s LEU 13 Ca -0.02 -1.12 -0.18 0.00 -0.22 0.00 0.00 54.13 52.58 1fd6 s LEU 13 Cb 0.02 0.72 0.05 0.00 0.50 0.00 0.00 46.19 47.48 1fd6 s LEU 13 CO 0.22 -0.84 0.48 -0.75 -1.32 0.00 0.00 176.35 174.13 1fd6 s LYS 14 N -4.05 0.65 0.00 1.98 2.20 -1.26 -3.48 119.74 115.79 1fd6 s LYS 14 Ca 0.25 0.45 0.00 0.00 -0.36 0.00 0.00 55.97 56.31 1fd6 s LYS 14 Cb 0.05 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 1fd6 s LYS 14 CO 0.04 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1fd6 n GLY 15 N 2.27 0.40 3.30 5.54 0.00 -1.25 -4.96 105.19 110.50 1fd6 n GLY 15 Ca -0.16 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.41 1.40 -0.22 1.61 8.01 -1.26 -2.18 118.70 124.65 1fd6 s GLU 16 Ca 0.00 -1.64 -0.15 0.00 0.01 0.00 0.00 54.97 53.19 1fd6 s GLU 16 Cb 0.00 0.32 0.07 0.00 -4.31 0.00 0.00 34.13 30.21 1fd6 s GLU 16 CO 0.00 -0.50 0.56 0.99 0.01 0.00 0.00 175.26 176.32 1fd6 s THR 17 N -3.94 -0.01 0.37 3.63 2.01 -1.01 -4.97 115.64 111.72 1fd6 s THR 17 Ca 0.36 0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.48 1fd6 s THR 17 Cb 0.04 -0.81 -0.07 0.00 0.01 0.00 0.00 72.50 71.68 1fd6 s THR 17 CO 0.15 0.01 -0.04 0.42 -0.69 0.00 0.00 174.62 174.47 1fd6 s THR 18 N 1.19 2.15 0.09 -0.82 -4.23 -1.26 -1.58 115.64 111.17 1fd6 s THR 18 Ca -0.07 -2.10 -0.27 0.00 -1.18 0.00 0.00 61.69 58.07 1fd6 s THR 18 Cb -0.06 -2.81 0.08 0.00 1.34 0.00 0.00 72.50 71.05 1fd6 s THR 18 CO -0.12 -0.11 0.94 0.28 -0.54 0.00 0.00 174.62 175.08 1fd6 s THR 19 N -2.65 0.00 -0.39 3.99 -1.32 -1.25 -5.03 115.64 108.99 1fd6 s THR 19 Ca 0.34 -0.39 -0.14 0.00 -1.21 0.00 0.00 61.69 60.29 1fd6 s THR 19 Cb 0.06 -1.61 0.01 0.00 -1.51 0.00 0.00 72.50 69.45 1fd6 s THR 19 CO 0.17 0.00 0.28 -0.70 -2.21 0.00 0.00 174.62 172.17 1fd6 s GLU 20 N -3.19 3.06 -0.01 7.08 2.12 -1.26 -3.93 118.70 122.58 1fd6 s GLU 20 Ca 0.09 -0.95 0.02 0.00 0.36 0.00 0.00 54.97 54.49 1fd6 s GLU 20 Cb -0.01 -3.93 -0.00 0.00 0.26 0.00 0.00 34.13 30.45 1fd6 s GLU 20 CO -0.02 -0.69 -0.06 0.00 -0.54 0.00 0.00 175.26 173.95 1fd6 s ALA 21 N 1.68 0.54 0.54 6.30 0.00 -0.93 -5.00 121.76 124.89 1fd6 s ALA 21 Ca 0.05 -0.27 0.21 0.00 0.00 0.00 0.00 51.96 51.95 1fd6 s ALA 21 Cb -0.19 -0.15 1.42 0.00 0.00 0.00 0.00 23.12 24.21 1fd6 s ALA 21 CO 0.10 0.13 2.13 -0.39 0.00 0.00 0.00 175.76 177.73 1fd6 h VAL 22 N 5.02 0.82 -1.95 0.00 -1.51 -1.95 -2.69 116.25 113.99 1fd6 h VAL 22 Ca -0.29 0.00 0.18 0.00 -1.23 0.00 0.00 66.70 65.36 1fd6 h VAL 22 Cb 1.19 0.94 -0.03 0.00 -2.13 0.00 0.00 31.29 31.25 1fd6 h VAL 22 CO 0.50 0.00 0.52 -0.90 -1.23 0.00 0.00 177.57 176.46 1fd6 n ASP 23 N -4.33 -0.91 0.27 4.19 5.68 -1.26 -4.21 116.55 115.98 1fd6 n ASP 23 Ca -0.00 -1.32 0.18 0.00 -0.50 0.00 0.00 54.79 53.14 1fd6 n ASP 23 Cb 0.20 1.44 0.93 0.00 -1.14 0.00 0.00 41.12 42.55 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 1.53 -0.03 2.12 0.00 -1.98 -0.98 119.26 121.92 1fd6 h ALA 24 Ca -0.15 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1fd6 h ALA 24 Cb 0.77 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1fd6 h ALA 24 CO 0.21 -0.16 0.03 0.00 0.00 0.00 0.00 179.25 179.33 1fd6 h ALA 25 N 1.84 1.97 0.00 0.00 0.00 -1.98 -2.53 119.26 118.56 1fd6 h ALA 25 Ca 0.04 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 1fd6 h ALA 25 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1fd6 h ALA 25 CO -0.00 -0.04 -1.90 2.41 0.00 0.00 0.00 179.25 179.71 1fd6 n THR 26 N -4.44 0.78 0.50 0.00 -1.04 -0.47 -4.12 114.28 105.49 1fd6 n THR 26 Ca -0.02 -0.54 -0.20 0.00 -2.04 0.00 0.00 64.05 61.25 1fd6 n THR 26 Cb 0.12 -0.49 -0.09 0.00 -1.82 0.00 0.00 70.33 68.05 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 0.81 -1.27 -0.63 2.41 0.00 -1.09 -1.29 119.26 118.20 1fd6 h ALA 27 Ca -0.31 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.33 1fd6 h ALA 27 Cb 1.64 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.89 1fd6 h ALA 27 CO 0.02 -1.18 0.41 1.49 0.00 0.00 0.00 179.25 179.99 1fd6 h GLU 28 N -1.33 0.82 -0.99 0.00 4.81 -1.72 0.63 114.58 116.79 1fd6 h GLU 28 Ca -0.13 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1fd6 h GLU 28 Cb 0.97 -0.18 -0.08 0.00 0.63 0.00 0.00 28.75 30.08 1fd6 h GLU 28 CO 0.21 0.54 0.62 -0.22 -0.73 0.00 0.00 179.01 179.43 1fd6 h LYS 29 N 0.84 0.95 0.03 1.92 3.64 -1.70 0.93 116.57 123.19 1fd6 h LYS 29 Ca 0.24 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1fd6 h LYS 29 Cb -0.08 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.52 1fd6 h LYS 29 CO -0.06 0.63 -0.47 0.28 -2.27 0.00 0.00 179.45 177.56 1fd6 h VAL 30 N 0.98 1.54 -0.24 2.00 2.07 -0.59 -3.16 116.25 118.85 1fd6 h VAL 30 Ca 0.49 -2.36 -0.02 0.00 0.82 0.00 0.00 66.70 65.63 1fd6 h VAL 30 Cb 0.48 3.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1fd6 h VAL 30 CO -0.27 0.59 0.04 -0.26 0.02 0.00 0.00 177.57 177.69 1fd6 h PHE 31 N -0.83 0.34 -0.44 1.57 0.04 0.52 -2.13 116.94 116.01 1fd6 h PHE 31 Ca -0.11 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.57 1fd6 h PHE 31 Cb 1.23 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 39.26 1fd6 h PHE 31 CO 0.22 0.32 -0.01 0.87 -0.60 0.00 0.00 178.31 179.11 1fd6 h LYS 32 N 0.34 0.77 -0.01 1.51 1.79 0.79 -1.65 116.57 120.11 1fd6 h LYS 32 Ca 0.08 -0.25 -0.03 0.00 -2.18 0.00 0.00 60.65 58.28 1fd6 h LYS 32 Cb 0.16 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1fd6 h LYS 32 CO -0.00 0.85 -0.12 0.37 -1.08 0.00 0.00 179.45 179.47 1fd6 h GLN 33 N 0.61 0.01 0.03 3.15 5.75 -1.36 0.27 115.11 123.58 1fd6 h GLN 33 Ca 0.12 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1fd6 h GLN 33 Cb 0.50 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1fd6 h GLN 33 CO 0.02 0.13 -0.02 -0.92 -2.65 0.00 0.00 178.83 175.40 1fd6 h TYR 34 N 0.01 -0.04 -0.41 3.99 3.20 -0.90 -2.89 116.97 119.94 1fd6 h TYR 34 Ca 0.00 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 1fd6 h TYR 34 Cb 0.21 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1fd6 h TYR 34 CO 0.00 0.45 -0.18 0.00 -1.64 0.00 0.00 178.16 176.80 1fd6 h ALA 35 N 0.38 0.92 -0.76 1.82 0.00 -0.92 -2.88 119.26 117.82 1fd6 h ALA 35 Ca -0.00 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.63 1fd6 h ALA 35 Cb 0.51 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1fd6 h ALA 35 CO 0.01 0.62 0.50 -0.97 0.00 0.00 0.00 179.25 179.40 1fd6 h ASN 36 N 0.69 0.67 -0.34 0.00 -0.73 -0.48 0.90 115.58 116.30 1fd6 h ASN 36 Ca 0.11 0.01 -0.14 0.00 1.87 0.00 0.00 56.30 58.14 1fd6 h ASN 36 Cb 0.68 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 1fd6 h ASN 36 CO 0.05 0.42 -0.34 -0.78 -0.37 0.00 0.00 177.43 176.41 1fd6 h ASP 37 N 0.75 0.88 1.15 1.15 1.82 -1.29 -3.16 116.42 117.73 1fd6 h ASP 37 Ca 0.34 -0.47 -0.17 0.00 -0.39 0.00 0.00 57.03 56.33 1fd6 h ASP 37 Cb 0.33 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 40.07 1fd6 h ASP 37 CO -0.12 1.17 -0.86 0.78 -1.61 0.00 0.00 179.24 178.60 1fd6 h ASN 38 N 0.61 0.00 -0.17 2.28 2.35 -1.28 -3.48 115.58 115.89 1fd6 h ASN 38 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1fd6 h ASN 38 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1fd6 h ASN 38 CO 0.08 0.80 0.00 0.61 -1.65 0.00 0.00 177.43 177.27 1fd6 n GLY 39 N 1.31 1.10 2.73 2.83 0.00 0.30 -4.89 105.19 108.57 1fd6 n GLY 39 Ca -0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.70 4.63 -1.56 -0.61 5.41 -0.46 -4.82 119.36 121.25 1fd6 n ILE 40 Ca 0.00 -4.34 -0.34 0.00 1.00 0.00 0.00 62.75 59.08 1fd6 n ILE 40 Cb 0.10 -2.27 -0.04 0.00 -0.71 0.00 0.00 39.64 36.72 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 3.17 7.63 0.00 4.38 2.03 -1.26 -4.83 116.55 127.67 1fd6 n ASP 41 Ca 0.48 -2.88 0.00 0.00 0.52 0.00 0.00 54.79 52.91 1fd6 n ASP 41 Cb 0.32 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 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 2.28 1.13 3.05 0.27 0.00 -1.26 -4.85 105.19 105.81 1fd6 n GLY 42 Ca 0.63 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 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 1.53 1.75 0.38 1.61 4.04 -1.18 -4.75 118.70 122.07 1fd6 s GLU 43 Ca 0.00 -1.75 -0.26 0.00 0.04 0.00 0.00 54.97 53.00 1fd6 s GLU 43 Cb 0.00 -3.22 -0.09 0.00 0.02 0.00 0.00 34.13 30.84 1fd6 s GLU 43 CO 0.00 -0.89 1.19 -1.58 -1.84 0.00 0.00 175.26 172.15 1fd6 s TRP 44 N 1.00 3.08 -0.17 4.83 0.52 -1.26 -4.09 118.94 122.84 1fd6 s TRP 44 Ca 0.06 1.53 -0.11 0.00 0.02 0.00 0.00 56.10 57.61 1fd6 s TRP 44 Cb -0.20 -3.45 0.06 0.00 -1.15 0.00 0.00 33.47 28.73 1fd6 s TRP 44 CO -0.06 -1.40 0.43 0.95 0.02 0.00 0.00 176.95 176.88 1fd6 s THR 45 N -1.35 -0.02 0.13 2.01 -4.23 -0.88 -4.91 115.64 106.39 1fd6 s THR 45 Ca 0.55 0.07 0.05 0.00 -1.18 0.00 0.00 61.69 61.18 1fd6 s THR 45 Cb -0.33 -0.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 1fd6 s THR 45 CO 0.41 0.03 0.07 -0.47 -0.54 0.00 0.00 174.62 174.12 1fd6 s TYR 46 N 1.20 3.07 -0.19 3.99 6.14 -1.26 0.78 117.35 131.07 1fd6 s TYR 46 Ca -0.08 -0.02 0.00 0.00 0.64 0.00 0.00 57.07 57.61 1fd6 s TYR 46 Cb -0.07 -1.52 0.05 0.00 0.42 0.00 0.00 41.96 40.84 1fd6 s TYR 46 CO -0.11 0.51 -0.07 -0.51 0.64 0.00 0.00 175.55 176.02 1fd6 s ASP 47 N -2.74 3.24 0.52 4.32 1.01 -1.24 -4.94 116.67 116.84 1fd6 s ASP 47 Ca 0.29 -0.85 0.29 0.00 0.71 0.00 0.00 52.55 52.99 1fd6 s ASP 47 Cb -0.11 -1.06 1.36 0.00 1.01 0.00 0.00 42.92 44.12 1fd6 s ASP 47 CO 0.21 -0.19 2.01 -2.24 0.21 0.00 0.00 175.17 175.17 1fd6 h ASP 48 N 8.04 0.00 -1.00 0.27 2.03 -1.96 0.78 116.42 124.58 1fd6 h ASP 48 Ca -0.24 0.00 0.16 0.00 -0.73 0.00 0.00 57.03 56.22 1fd6 h ASP 48 Cb 1.10 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.50 1fd6 h ASP 48 CO 0.43 0.12 0.61 0.00 -1.03 0.00 0.00 179.24 179.36 1fd6 h ALA 49 N 1.88 1.58 0.00 4.15 0.00 -2.01 -3.28 119.26 121.58 1fd6 h ALA 49 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fd6 h ALA 49 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fd6 h ALA 49 CO 0.02 0.07 -0.24 0.25 0.00 0.00 0.00 179.25 179.34 1fd6 n THR 50 N -4.71 0.00 -2.95 0.00 -2.24 -1.15 -5.08 114.28 98.15 1fd6 n THR 50 Ca 0.21 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.98 1fd6 n THR 50 Cb 0.47 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.03 -3.30 -0.78 4.01 0.27 -4.82 118.16 111.51 1fd6 n LYS 51 Ca 0.00 1.87 -0.08 0.00 -0.51 0.00 0.00 58.31 59.59 1fd6 n LYS 51 Cb 0.60 -3.40 -0.06 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 -1.38 -0.67 0.30 -0.18 2.01 -1.19 -2.69 115.64 111.84 1fd6 s THR 52 Ca 0.01 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 1fd6 s THR 52 Cb -0.00 -0.96 -0.11 0.00 0.01 0.00 0.00 72.50 71.44 1fd6 s THR 52 CO 0.44 -0.22 1.48 -0.36 -0.69 0.00 0.00 174.62 175.27 1fd6 s PHE 53 N 2.57 2.85 -0.29 4.92 0.08 0.28 -3.60 117.98 124.80 1fd6 s PHE 53 Ca 0.11 1.03 -0.00 0.00 0.12 0.00 0.00 56.93 58.19 1fd6 s PHE 53 Cb -0.13 -3.92 0.09 0.00 -0.57 0.00 0.00 43.02 38.48 1fd6 s PHE 53 CO -0.27 -2.92 0.06 0.99 -0.10 0.00 0.00 175.22 172.97 1fd6 s THR 54 N -0.39 1.16 0.37 0.64 2.01 0.23 -1.02 115.64 118.64 1fd6 s THR 54 Ca 0.58 -1.40 0.07 0.00 0.31 0.00 0.00 61.69 61.25 1fd6 s THR 54 Cb -0.44 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 1fd6 s THR 54 CO 0.50 -0.50 0.44 0.54 -0.69 0.00 0.00 174.62 174.90 1fd6 s VAL 55 N 1.50 3.48 -0.30 3.82 0.11 -1.26 -2.07 120.40 125.68 1fd6 s VAL 55 Ca 0.06 -1.14 -0.04 0.00 -2.93 0.00 0.00 61.98 57.93 1fd6 s VAL 55 Cb -0.18 -3.20 0.17 0.00 -1.53 0.00 0.00 36.38 31.65 1fd6 s VAL 55 CO -0.17 -0.10 0.64 -0.89 -3.33 0.00 0.00 175.10 171.25 1fd6 s THR 56 N -2.29 -0.96 -2.55 5.04 2.01 -1.26 -3.25 115.64 112.38 1fd6 s THR 56 Ca 0.47 0.00 0.20 0.00 0.31 0.00 0.00 61.69 62.67 1fd6 s THR 56 Cb -0.08 -1.00 0.16 0.00 0.01 0.00 0.00 72.50 71.59 1fd6 s THR 56 CO 0.30 0.00 1.15 1.21 -0.69 0.00 0.00 174.62 176.59