#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 3.30 -0.74 3.17 2.01 -0.93 -5.02 115.64 117.42 1fd6 s THR 2 Ca 0.00 -1.12 -0.17 0.00 0.31 0.00 0.00 61.69 60.71 1fd6 s THR 2 Cb 0.00 -2.80 0.15 0.00 0.01 0.00 0.00 72.50 69.86 1fd6 s THR 2 CO 0.00 -0.01 0.79 -0.89 -0.69 0.00 0.00 174.62 173.82 1fd6 s THR 3 N 1.35 5.13 0.91 -0.82 2.01 -1.26 -2.61 115.64 120.35 1fd6 s THR 3 Ca -0.02 -1.71 -0.12 0.00 0.31 0.00 0.00 61.69 60.16 1fd6 s THR 3 Cb -0.18 -4.52 0.14 0.00 0.01 0.00 0.00 72.50 67.94 1fd6 s THR 3 CO -0.00 -1.14 1.10 -0.36 -0.69 0.00 0.00 174.62 173.53 1fd6 s PHE 4 N 1.65 2.41 -0.14 4.92 0.08 -1.26 -4.85 117.98 120.79 1fd6 s PHE 4 Ca 0.17 1.06 -0.01 0.00 0.12 0.00 0.00 56.93 58.26 1fd6 s PHE 4 Cb -0.16 -3.24 0.04 0.00 -0.57 0.00 0.00 43.02 39.09 1fd6 s PHE 4 CO -0.03 -2.41 -0.01 0.15 -0.10 0.00 0.00 175.22 172.82 1fd6 s LYS 5 N -5.07 0.95 -0.40 0.44 1.02 -1.18 -3.76 119.74 111.74 1fd6 s LYS 5 Ca 0.63 -0.26 -0.19 0.00 0.02 0.00 0.00 55.97 56.18 1fd6 s LYS 5 Cb -0.17 -1.65 0.01 0.00 -0.52 0.00 0.00 37.83 35.50 1fd6 s LYS 5 CO 0.56 -0.43 0.53 -1.17 -0.92 0.00 0.00 175.35 173.91 1fd6 s LEU 6 N 1.82 4.56 1.17 3.17 0.20 -0.25 0.10 118.68 129.44 1fd6 s LEU 6 Ca 0.02 -0.33 -0.14 0.00 0.69 0.00 0.00 54.13 54.37 1fd6 s LEU 6 Cb -0.14 -2.56 0.28 0.00 -0.43 0.00 0.00 46.19 43.33 1fd6 s LEU 6 CO -0.07 -0.61 1.03 -0.51 -0.29 0.00 0.00 176.35 175.91 1fd6 s ILE 7 N 2.45 1.89 -0.49 6.68 1.10 0.16 -2.28 121.20 130.71 1fd6 s ILE 7 Ca 0.18 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.38 1fd6 s ILE 7 Cb -0.16 -2.19 0.21 0.00 0.15 0.00 0.00 42.46 40.48 1fd6 s ILE 7 CO 0.15 0.00 0.51 -0.38 -2.11 0.00 0.00 174.94 173.11 1fd6 n ILE 8 N -4.86 0.07 -1.60 2.00 5.41 -0.80 -4.46 119.36 115.12 1fd6 n ILE 8 Ca 0.05 -4.19 -0.32 0.00 1.00 0.00 0.00 62.75 59.28 1fd6 n ILE 8 Cb 0.56 -1.93 0.01 0.00 -0.71 0.00 0.00 39.64 37.57 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 -4.62 4.38 3.02 -1.20 -3.71 115.26 122.01 1fd6 n ASN 9 Ca 0.25 -3.53 -0.25 0.00 -0.03 0.00 0.00 54.58 51.02 1fd6 n ASN 9 Cb 0.47 -1.12 -0.08 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 -0.51 1.70 0.00 7.41 0.00 -1.24 -0.76 107.32 113.92 1fd6 s GLY 10 Ca 0.54 -1.53 0.22 0.00 0.00 0.00 0.00 44.72 43.95 1fd6 s GLY 10 CO -0.26 -1.57 1.70 0.28 0.00 0.00 0.00 173.10 173.25 1fd6 n LYS 11 N -0.38 0.25 -0.03 2.90 4.76 -1.26 -3.18 118.16 121.21 1fd6 n LYS 11 Ca -0.09 0.09 -0.17 0.00 -2.87 0.00 0.00 58.31 55.27 1fd6 n LYS 11 Cb 0.57 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 32.12 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1fd6 n THR 12 N -1.33 1.67 -4.26 -0.18 -1.04 -1.26 -5.01 114.28 102.87 1fd6 n THR 12 Ca 0.09 -0.69 -0.17 0.00 -2.04 0.00 0.00 64.05 61.25 1fd6 n THR 12 Cb 0.19 -1.44 -0.09 0.00 -1.82 0.00 0.00 70.33 67.17 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 -6.63 1.55 -0.26 -4.42 1.43 -1.19 -5.09 118.68 104.06 1fd6 s LEU 13 Ca -0.20 -1.63 -0.23 0.00 -1.03 0.00 0.00 54.13 51.04 1fd6 s LEU 13 Cb 0.07 0.48 0.07 0.00 0.03 0.00 0.00 46.19 46.84 1fd6 s LEU 13 CO 0.76 -0.98 0.69 -0.75 0.23 0.00 0.00 176.35 176.29 1fd6 s LYS 14 N -3.70 0.79 0.00 1.70 2.20 -1.26 -3.60 119.74 115.88 1fd6 s LYS 14 Ca 0.40 0.98 0.00 0.00 -0.36 0.00 0.00 55.97 56.99 1fd6 s LYS 14 Cb 0.04 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.72 1fd6 s LYS 14 CO 0.22 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.52 1fd6 n GLY 15 N 2.88 0.25 3.22 5.54 0.00 -1.24 -4.95 105.19 110.89 1fd6 n GLY 15 Ca -0.15 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.61 0.93 -0.11 1.61 2.12 -1.26 -1.91 118.70 119.47 1fd6 s GLU 16 Ca 0.00 -1.18 -0.05 0.00 0.36 0.00 0.00 54.97 54.10 1fd6 s GLU 16 Cb 0.00 0.31 0.05 0.00 0.26 0.00 0.00 34.13 34.75 1fd6 s GLU 16 CO 0.00 -0.29 0.25 0.99 -0.54 0.00 0.00 175.26 175.67 1fd6 s THR 17 N -3.95 -0.04 0.48 -1.70 2.01 -0.96 -4.98 115.64 106.50 1fd6 s THR 17 Ca 0.14 0.14 0.06 0.00 0.31 0.00 0.00 61.69 62.33 1fd6 s THR 17 Cb 0.05 -0.39 -0.00 0.00 0.01 0.00 0.00 72.50 72.17 1fd6 s THR 17 CO -0.04 0.06 0.27 0.42 -0.69 0.00 0.00 174.62 174.63 1fd6 s THR 18 N 1.24 1.89 0.01 -0.82 -4.23 -1.26 -1.10 115.64 111.38 1fd6 s THR 18 Ca -0.09 -1.62 -0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1fd6 s THR 18 Cb -0.10 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1fd6 s THR 18 CO -0.08 0.00 0.05 1.07 -0.54 0.00 0.00 174.62 175.12 1fd6 n THR 19 N -1.50 0.00 -4.03 3.99 5.66 -1.25 -5.00 114.28 112.16 1fd6 n THR 19 Ca -0.04 -0.04 -0.31 0.00 -3.05 0.00 0.00 64.05 60.61 1fd6 n THR 19 Cb 0.65 0.05 -0.15 0.00 -1.55 0.00 0.00 70.33 69.32 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 -2.00 1.83 -0.00 1.09 2.02 -1.26 -4.32 118.70 116.05 1fd6 s GLU 20 Ca 0.01 -1.52 0.01 0.00 0.02 0.00 0.00 54.97 53.50 1fd6 s GLU 20 Cb -0.00 -2.96 -0.01 0.00 0.10 0.00 0.00 34.13 31.27 1fd6 s GLU 20 CO 0.00 -0.73 -0.05 0.00 0.02 0.00 0.00 175.26 174.50 1fd6 s ALA 21 N 1.07 0.40 0.47 5.21 0.00 -1.07 -4.97 121.76 122.86 1fd6 s ALA 21 Ca -0.00 -0.24 0.14 0.00 0.00 0.00 0.00 51.96 51.85 1fd6 s ALA 21 Cb -0.19 -0.09 1.07 0.00 0.00 0.00 0.00 23.12 23.91 1fd6 s ALA 21 CO -0.07 0.08 2.05 -0.24 0.00 0.00 0.00 175.76 177.59 1fd6 h VAL 22 N 4.99 1.08 -2.52 0.00 3.04 -1.96 -2.48 116.25 118.41 1fd6 h VAL 22 Ca -0.28 -0.34 0.17 0.00 -1.01 0.00 0.00 66.70 65.24 1fd6 h VAL 22 Cb 1.19 1.10 -0.04 0.00 -2.01 0.00 0.00 31.29 31.54 1fd6 h VAL 22 CO 0.50 0.10 0.61 1.51 -1.01 0.00 0.00 177.57 179.28 1fd6 s ASP 23 N -6.98 0.01 0.63 3.17 -4.77 -1.26 -4.34 116.67 103.12 1fd6 s ASP 23 Ca -0.05 -0.65 0.31 0.00 -3.30 0.00 0.00 52.55 48.86 1fd6 s ASP 23 Cb 0.16 0.48 1.67 0.00 -1.09 0.00 0.00 42.92 44.14 1fd6 s ASP 23 CO 0.69 -0.95 2.00 0.00 0.70 0.00 0.00 175.17 177.62 1fd6 h ALA 24 N 2.00 1.65 -0.22 2.11 0.00 -1.95 -0.55 119.26 122.30 1fd6 h ALA 24 Ca -0.27 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1fd6 h ALA 24 Cb 1.22 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1fd6 h ALA 24 CO 0.36 -0.39 0.15 0.00 0.00 0.00 0.00 179.25 179.36 1fd6 h ALA 25 N 1.54 1.86 0.00 0.00 0.00 -1.98 -2.76 119.26 117.91 1fd6 h ALA 25 Ca 0.08 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 1fd6 h ALA 25 Cb 0.69 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1fd6 h ALA 25 CO -0.00 0.12 -2.02 2.41 0.00 0.00 0.00 179.25 179.77 1fd6 n THR 26 N -4.50 0.78 0.43 0.00 -1.04 -0.28 -4.21 114.28 105.45 1fd6 n THR 26 Ca 0.00 -0.60 -0.19 0.00 -2.04 0.00 0.00 64.05 61.23 1fd6 n THR 26 Cb 0.09 -0.37 -0.09 0.00 -1.82 0.00 0.00 70.33 68.14 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 -1.08 -0.54 2.41 0.00 -1.21 -1.95 119.26 117.93 1fd6 h ALA 27 Ca -0.31 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.39 1fd6 h ALA 27 Cb 1.64 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 19.81 1fd6 h ALA 27 CO 0.02 -1.09 0.31 1.49 0.00 0.00 0.00 179.25 179.98 1fd6 h GLU 28 N -1.12 0.60 -0.93 0.00 4.81 -1.75 0.48 114.58 116.68 1fd6 h GLU 28 Ca -0.11 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.20 1fd6 h GLU 28 Cb 0.84 -0.14 -0.08 0.00 0.63 0.00 0.00 28.75 30.00 1fd6 h GLU 28 CO 0.18 0.40 0.56 0.87 -0.73 0.00 0.00 179.01 180.29 1fd6 h LYS 29 N 0.62 0.86 0.05 1.92 1.57 -1.71 0.94 116.57 120.82 1fd6 h LYS 29 Ca 0.22 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1fd6 h LYS 29 Cb 0.04 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1fd6 h LYS 29 CO -0.11 0.57 -0.47 0.28 -0.57 0.00 0.00 179.45 179.15 1fd6 h VAL 30 N 0.89 1.57 -0.21 0.50 2.07 -0.74 -3.15 116.25 117.18 1fd6 h VAL 30 Ca 0.47 -2.39 -0.04 0.00 0.82 0.00 0.00 66.70 65.55 1fd6 h VAL 30 Cb 0.48 3.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1fd6 h VAL 30 CO -0.27 0.62 -0.07 -0.26 0.02 0.00 0.00 177.57 177.61 1fd6 h PHE 31 N -0.76 0.33 -0.49 1.57 0.04 0.21 -1.77 116.94 116.07 1fd6 h PHE 31 Ca -0.10 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.59 1fd6 h PHE 31 Cb 1.28 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 1fd6 h PHE 31 CO 0.23 0.40 0.10 0.87 -0.60 0.00 0.00 178.31 179.30 1fd6 h LYS 32 N 0.31 0.80 -0.28 1.51 1.79 0.80 -0.16 116.57 121.35 1fd6 h LYS 32 Ca 0.07 -0.21 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 1fd6 h LYS 32 Cb 0.33 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 1fd6 h LYS 32 CO 0.02 0.79 -0.02 0.37 -1.08 0.00 0.00 179.45 179.53 1fd6 h GLN 33 N 0.68 0.42 0.50 3.15 5.75 -1.38 0.31 115.11 124.54 1fd6 h GLN 33 Ca 0.15 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1fd6 h GLN 33 Cb 0.37 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1fd6 h GLN 33 CO 0.01 0.47 -0.24 -0.92 -2.65 0.00 0.00 178.83 175.49 1fd6 h TYR 34 N 0.41 -0.62 -0.37 3.99 3.20 -0.70 -1.34 116.97 121.54 1fd6 h TYR 34 Ca 0.09 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1fd6 h TYR 34 Cb 0.30 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1fd6 h TYR 34 CO 0.01 -0.30 0.23 0.00 -1.64 0.00 0.00 178.16 176.46 1fd6 h ALA 35 N -0.67 0.47 -0.62 1.82 0.00 -0.83 -2.25 119.26 117.18 1fd6 h ALA 35 Ca -0.07 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1fd6 h ALA 35 Cb 0.60 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1fd6 h ALA 35 CO 0.11 -0.04 0.41 -0.97 0.00 0.00 0.00 179.25 178.76 1fd6 h ASN 36 N 0.49 0.51 -0.08 0.00 -0.73 -0.39 0.88 115.58 116.25 1fd6 h ASN 36 Ca 0.13 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 1fd6 h ASN 36 Cb -0.01 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.47 1fd6 h ASN 36 CO -0.03 0.33 -0.02 0.44 -0.37 0.00 0.00 177.43 177.79 1fd6 h ASP 37 N 0.58 0.16 0.01 1.15 3.32 -0.66 -3.30 116.42 117.68 1fd6 h ASP 37 Ca 0.27 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1fd6 h ASP 37 Cb 0.32 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.83 1fd6 h ASP 37 CO -0.08 0.48 -0.30 0.78 -1.72 0.00 0.00 179.24 178.40 1fd6 h ASN 38 N -0.16 0.25 0.00 6.45 2.35 -1.05 -3.49 115.58 119.93 1fd6 h ASN 38 Ca 0.02 -0.81 0.00 0.00 -0.55 0.00 0.00 56.30 54.96 1fd6 h ASN 38 Cb 0.41 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1fd6 h ASN 38 CO 0.01 1.03 0.00 0.61 -1.65 0.00 0.00 177.43 177.43 1fd6 n GLY 39 N 1.15 0.41 2.63 2.83 0.00 0.30 -4.95 105.19 107.56 1fd6 n GLY 39 Ca -0.10 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 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 1.82 -1.50 -0.61 5.41 -0.70 -4.62 119.36 119.16 1fd6 n ILE 40 Ca 0.00 -5.18 -0.39 0.00 1.00 0.00 0.00 62.75 58.17 1fd6 n ILE 40 Cb 0.00 -1.06 -0.02 0.00 -0.71 0.00 0.00 39.64 37.84 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 0.04 8.30 -0.09 4.38 2.03 -1.26 -4.80 116.55 125.15 1fd6 n ASP 41 Ca 0.29 -2.72 0.00 0.00 0.52 0.00 0.00 54.79 52.87 1fd6 n ASP 41 Cb 0.49 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 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 3.18 1.54 3.15 0.27 0.00 -1.26 -4.81 105.19 107.26 1fd6 n GLY 42 Ca 0.73 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 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 3.15 2.22 0.34 1.61 2.02 -1.19 -4.74 118.70 122.11 1fd6 s GLU 43 Ca 0.00 -1.51 -0.27 0.00 0.02 0.00 0.00 54.97 53.21 1fd6 s GLU 43 Cb 0.00 -3.36 -0.09 0.00 0.10 0.00 0.00 34.13 30.78 1fd6 s GLU 43 CO 0.00 -0.82 1.05 -1.58 0.02 0.00 0.00 175.26 173.93 1fd6 s TRP 44 N 1.20 3.48 -0.19 1.61 0.52 -1.26 -3.98 118.94 120.33 1fd6 s TRP 44 Ca 0.01 1.70 -0.12 0.00 0.02 0.00 0.00 56.10 57.71 1fd6 s TRP 44 Cb -0.21 -3.15 0.06 0.00 -1.15 0.00 0.00 33.47 29.02 1fd6 s TRP 44 CO -0.02 -0.43 0.47 0.95 0.02 0.00 0.00 176.95 177.94 1fd6 s THR 45 N -1.44 -0.02 -0.19 2.01 -4.23 -0.72 -4.93 115.64 106.13 1fd6 s THR 45 Ca 0.51 0.06 -0.10 0.00 -1.18 0.00 0.00 61.69 60.98 1fd6 s THR 45 Cb -0.25 -0.68 -0.05 0.00 1.34 0.00 0.00 72.50 72.86 1fd6 s THR 45 CO 0.32 0.02 0.14 -0.47 -0.54 0.00 0.00 174.62 174.10 1fd6 s TYR 46 N 1.20 3.44 -0.28 3.99 5.04 -1.26 -0.26 117.35 129.22 1fd6 s TYR 46 Ca -0.08 0.37 -0.10 0.00 -2.44 0.00 0.00 57.07 54.83 1fd6 s TYR 46 Cb -0.07 -2.13 -0.04 0.00 0.35 0.00 0.00 41.96 40.07 1fd6 s TYR 46 CO -0.11 0.36 0.16 -0.51 -1.34 0.00 0.00 175.55 174.11 1fd6 s ASP 47 N 0.14 5.73 0.45 4.32 1.11 -1.21 -4.94 116.67 122.26 1fd6 s ASP 47 Ca 0.10 -0.15 0.25 0.00 0.18 0.00 0.00 52.55 52.92 1fd6 s ASP 47 Cb -0.11 -2.05 0.65 0.00 1.07 0.00 0.00 42.92 42.47 1fd6 s ASP 47 CO -0.01 -0.08 1.71 -0.78 1.18 0.00 0.00 175.17 177.20 1fd6 h ASP 48 N 8.34 0.00 -0.98 0.27 1.82 -1.96 0.26 116.42 124.17 1fd6 h ASP 48 Ca -0.35 0.00 0.13 0.00 -0.39 0.00 0.00 57.03 56.42 1fd6 h ASP 48 Cb 1.18 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 41.10 1fd6 h ASP 48 CO 0.57 0.11 0.60 0.00 -1.61 0.00 0.00 179.24 178.91 1fd6 h ALA 49 N 1.89 1.49 0.00 -0.78 0.00 -2.01 -3.32 119.26 116.54 1fd6 h ALA 49 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fd6 h ALA 49 Cb 0.89 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1fd6 h ALA 49 CO 0.01 0.16 -0.30 0.25 0.00 0.00 0.00 179.25 179.38 1fd6 n THR 50 N -4.66 0.00 -2.84 0.00 -2.24 -1.23 -5.09 114.28 98.21 1fd6 n THR 50 Ca 0.19 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.95 1fd6 n THR 50 Cb 0.38 0.33 -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 0.00 -2.86 -3.18 -0.78 4.01 0.91 -4.84 118.16 111.41 1fd6 n LYS 51 Ca 0.00 2.34 0.02 0.00 -0.51 0.00 0.00 58.31 60.16 1fd6 n LYS 51 Cb 0.62 -3.42 -0.02 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 -0.76 -0.93 0.14 -0.18 2.01 -1.19 -3.11 115.64 111.62 1fd6 s THR 52 Ca -0.11 -0.02 -0.31 0.00 0.31 0.00 0.00 61.69 61.56 1fd6 s THR 52 Cb 0.01 -0.97 -0.10 0.00 0.01 0.00 0.00 72.50 71.44 1fd6 s THR 52 CO 0.47 -0.03 1.71 -0.36 -0.69 0.00 0.00 174.62 175.72 1fd6 s PHE 53 N 2.80 2.60 -0.30 4.92 0.40 0.29 -3.34 117.98 125.35 1fd6 s PHE 53 Ca 0.18 0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.83 1fd6 s PHE 53 Cb -0.14 -4.06 0.08 0.00 0.51 0.00 0.00 43.02 39.40 1fd6 s PHE 53 CO -0.21 -4.18 -0.03 0.99 0.70 0.00 0.00 175.22 172.48 1fd6 s THR 54 N 1.97 2.19 0.39 0.64 2.01 0.64 0.39 115.64 123.86 1fd6 s THR 54 Ca 0.75 -1.94 0.08 0.00 0.31 0.00 0.00 61.69 60.89 1fd6 s THR 54 Cb -0.45 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 1fd6 s THR 54 CO 0.33 -0.30 0.26 0.54 -0.69 0.00 0.00 174.62 174.77 1fd6 s VAL 55 N 1.02 2.78 -0.30 3.82 0.11 -1.26 -1.75 120.40 124.83 1fd6 s VAL 55 Ca 0.00 -1.51 -0.01 0.00 -2.93 0.00 0.00 61.98 57.53 1fd6 s VAL 55 Cb -0.19 -3.02 0.19 0.00 -1.53 0.00 0.00 36.38 31.82 1fd6 s VAL 55 CO -0.07 -0.07 0.60 -0.89 -3.33 0.00 0.00 175.10 171.35 1fd6 s THR 56 N -2.47 -1.00 -2.85 5.04 2.01 -1.26 -3.25 115.64 111.87 1fd6 s THR 56 Ca 0.43 0.00 0.25 0.00 0.31 0.00 0.00 61.69 62.68 1fd6 s THR 56 Cb -0.02 -1.00 0.30 0.00 0.01 0.00 0.00 72.50 71.79 1fd6 s THR 56 CO 0.25 0.00 1.40 1.21 -0.69 0.00 0.00 174.62 176.79