#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 2.77 -0.56 2.03 2.01 -0.89 -5.04 115.64 115.95 1fd6 s THR 2 Ca 0.00 -1.29 -0.20 0.00 0.31 0.00 0.00 61.69 60.50 1fd6 s THR 2 Cb 0.00 -2.52 0.07 0.00 0.01 0.00 0.00 72.50 70.06 1fd6 s THR 2 CO 0.00 0.03 0.75 -0.89 -0.69 0.00 0.00 174.62 173.82 1fd6 s THR 3 N 1.25 4.70 0.72 -0.82 2.01 -1.26 -2.66 115.64 119.58 1fd6 s THR 3 Ca -0.04 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 61.38 1fd6 s THR 3 Cb -0.19 -4.45 0.06 0.00 0.01 0.00 0.00 72.50 67.94 1fd6 s THR 3 CO -0.03 -1.05 1.04 -0.36 -0.69 0.00 0.00 174.62 173.52 1fd6 s PHE 4 N 3.07 2.91 0.01 4.92 0.08 -1.26 -4.92 117.98 122.79 1fd6 s PHE 4 Ca 0.17 0.48 0.00 0.00 0.12 0.00 0.00 56.93 57.70 1fd6 s PHE 4 Cb -0.19 -3.24 -0.01 0.00 -0.57 0.00 0.00 43.02 39.00 1fd6 s PHE 4 CO 0.11 -1.47 -0.02 0.21 -0.10 0.00 0.00 175.22 173.95 1fd6 s LYS 5 N -5.29 0.19 -0.05 0.44 2.20 -1.17 -3.40 119.74 112.66 1fd6 s LYS 5 Ca 0.60 -0.34 0.05 0.00 -0.36 0.00 0.00 55.97 55.93 1fd6 s LYS 5 Cb -0.11 0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.23 1fd6 s LYS 5 CO 0.45 -0.02 -0.21 -1.17 -0.36 0.00 0.00 175.35 174.05 1fd6 s LEU 6 N -0.78 1.99 0.44 5.43 2.96 -0.63 0.11 118.68 128.20 1fd6 s LEU 6 Ca -0.08 -0.43 -0.10 0.00 -0.22 0.00 0.00 54.13 53.30 1fd6 s LEU 6 Cb -0.05 -1.16 -0.06 0.00 0.50 0.00 0.00 46.19 45.41 1fd6 s LEU 6 CO -0.00 0.20 0.80 -0.51 -1.32 0.00 0.00 176.35 175.51 1fd6 s ILE 7 N -0.05 4.78 -0.67 6.68 1.10 -0.11 -2.12 121.20 130.82 1fd6 s ILE 7 Ca -0.04 0.60 0.06 0.00 -0.51 0.00 0.00 60.65 60.76 1fd6 s ILE 7 Cb -0.13 -3.76 0.21 0.00 0.15 0.00 0.00 42.46 38.93 1fd6 s ILE 7 CO 0.03 -0.63 0.63 -0.38 -2.11 0.00 0.00 174.94 172.47 1fd6 n ILE 8 N -1.58 1.96 -1.57 2.00 2.08 0.13 -4.17 119.36 118.21 1fd6 n ILE 8 Ca 0.03 -5.03 -0.32 0.00 0.56 0.00 0.00 62.75 57.98 1fd6 n ILE 8 Cb 0.54 -2.13 0.01 0.00 -0.75 0.00 0.00 39.64 37.31 1fd6 n ILE 8 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1fd6 n ASN 9 N 1.38 7.09 -4.61 4.38 3.02 -1.21 -3.44 115.26 121.87 1fd6 n ASN 9 Ca 0.25 -3.53 -0.27 0.00 -0.03 0.00 0.00 54.58 50.99 1fd6 n ASN 9 Cb 0.38 -1.11 -0.09 0.00 -0.61 0.00 0.00 39.78 38.36 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 -0.57 1.75 0.05 7.41 0.00 -1.23 -0.46 107.32 114.28 1fd6 s GLY 10 Ca 0.54 -1.37 0.15 0.00 0.00 0.00 0.00 44.72 44.04 1fd6 s GLY 10 CO -0.24 -1.38 1.49 1.17 0.00 0.00 0.00 173.10 174.13 1fd6 n LYS 11 N 0.16 0.04 0.03 2.90 4.81 -1.24 -2.75 118.16 122.11 1fd6 n LYS 11 Ca -0.11 0.30 -0.19 0.00 -0.87 0.00 0.00 58.31 57.44 1fd6 n LYS 11 Cb 0.54 -1.57 -0.14 0.00 0.02 0.00 0.00 35.03 33.88 1fd6 n LYS 11 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1fd6 h THR 12 N 0.00 0.85 -4.44 3.15 2.02 -1.93 -3.48 112.91 109.08 1fd6 h THR 12 Ca 0.00 -2.53 -0.32 0.00 0.77 0.00 0.00 66.41 64.32 1fd6 h THR 12 Cb 0.25 2.62 -0.14 0.00 -1.74 0.00 0.00 68.15 69.14 1fd6 h THR 12 CO 0.00 0.82 -0.59 -0.76 0.37 0.00 0.00 175.52 175.37 1fd6 s LEU 13 N -6.97 1.40 -0.17 2.58 1.43 -1.11 -5.13 118.68 110.71 1fd6 s LEU 13 Ca -0.15 -1.49 -0.13 0.00 -1.03 0.00 0.00 54.13 51.33 1fd6 s LEU 13 Cb 0.06 0.34 0.05 0.00 0.03 0.00 0.00 46.19 46.67 1fd6 s LEU 13 CO 0.82 -0.88 0.43 -0.54 0.23 0.00 0.00 176.35 176.41 1fd6 s LYS 14 N -3.96 0.46 0.00 1.70 1.02 -1.25 -3.47 119.74 114.24 1fd6 s LYS 14 Ca 0.39 0.68 0.00 0.00 0.02 0.00 0.00 55.97 57.06 1fd6 s LYS 14 Cb 0.06 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 1fd6 s LYS 14 CO 0.16 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 1fd6 n GLY 15 N 3.43 0.29 3.44 -3.33 0.00 -1.22 -4.93 105.19 102.86 1fd6 n GLY 15 Ca -0.17 -1.81 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.61 1.85 0.01 1.61 -1.05 -1.26 0.23 118.70 119.47 1fd6 s GLU 16 Ca 0.00 -1.80 -0.28 0.00 -0.15 0.00 0.00 54.97 52.74 1fd6 s GLU 16 Cb 0.00 0.41 0.07 0.00 -0.44 0.00 0.00 34.13 34.17 1fd6 s GLU 16 CO 0.00 -0.75 0.65 0.99 0.95 0.00 0.00 175.26 177.10 1fd6 s THR 17 N -3.19 0.00 0.27 1.83 2.01 -0.90 -4.96 115.64 110.71 1fd6 s THR 17 Ca 0.33 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.39 1fd6 s THR 17 Cb 0.00 -0.99 -0.06 0.00 0.01 0.00 0.00 72.50 71.46 1fd6 s THR 17 CO 0.21 -0.01 -0.09 0.42 -0.69 0.00 0.00 174.62 174.46 1fd6 s THR 18 N -1.93 1.83 0.06 -0.82 -4.23 -1.26 -1.60 115.64 107.69 1fd6 s THR 18 Ca -0.08 -2.18 -0.01 0.00 -1.18 0.00 0.00 61.69 58.25 1fd6 s THR 18 Cb -0.00 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1fd6 s THR 18 CO 0.03 -0.35 0.09 1.07 -0.54 0.00 0.00 174.62 174.92 1fd6 n THR 19 N -0.58 0.00 -3.90 3.99 5.66 -1.22 -5.04 114.28 113.19 1fd6 n THR 19 Ca -0.06 -0.26 -0.30 0.00 -3.05 0.00 0.00 64.05 60.37 1fd6 n THR 19 Cb 0.62 0.17 -0.15 0.00 -1.55 0.00 0.00 70.33 69.43 1fd6 n THR 19 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1fd6 s GLU 20 N -2.11 1.28 0.07 1.09 -1.05 -1.26 -4.13 118.70 112.59 1fd6 s GLU 20 Ca 0.04 -1.71 0.06 0.00 -0.15 0.00 0.00 54.97 53.21 1fd6 s GLU 20 Cb -0.00 -2.78 -0.03 0.00 -0.44 0.00 0.00 34.13 30.88 1fd6 s GLU 20 CO 0.03 -0.99 -0.17 0.00 0.95 0.00 0.00 175.26 175.09 1fd6 s ALA 21 N 0.97 1.42 0.30 -0.84 0.00 -1.09 -5.00 121.76 117.52 1fd6 s ALA 21 Ca 0.12 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1fd6 s ALA 21 Cb -0.20 -0.18 0.47 0.00 0.00 0.00 0.00 23.12 23.21 1fd6 s ALA 21 CO -0.12 0.26 1.86 -0.24 0.00 0.00 0.00 175.76 177.52 1fd6 h VAL 22 N 4.28 1.21 -2.00 0.00 3.04 -1.94 -2.37 116.25 118.47 1fd6 h VAL 22 Ca -0.42 -0.75 0.09 0.00 -1.01 0.00 0.00 66.70 64.62 1fd6 h VAL 22 Cb 1.18 0.67 -0.02 0.00 -2.01 0.00 0.00 31.29 31.12 1fd6 h VAL 22 CO 0.41 0.28 0.32 -0.67 -1.01 0.00 0.00 177.57 176.90 1fd6 n ASP 23 N -4.29 -0.82 0.13 3.17 -0.08 -1.26 -4.03 116.55 109.36 1fd6 n ASP 23 Ca 0.04 -1.40 0.19 0.00 -1.51 0.00 0.00 54.79 52.10 1fd6 n ASP 23 Cb 0.21 1.33 0.77 0.00 2.34 0.00 0.00 41.12 45.77 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 2.02 0.00 -1.67 0.00 -1.95 0.15 119.26 119.81 1fd6 h ALA 24 Ca -0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1fd6 h ALA 24 Cb 0.59 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1fd6 h ALA 24 CO 0.18 -0.51 -0.04 0.00 0.00 0.00 0.00 179.25 178.87 1fd6 h ALA 25 N 1.62 1.80 0.00 0.00 0.00 -1.99 -3.07 119.26 117.62 1fd6 h ALA 25 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1fd6 h ALA 25 Cb 0.85 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1fd6 h ALA 25 CO -0.00 0.05 -1.43 2.41 0.00 0.00 0.00 179.25 180.28 1fd6 n THR 26 N -4.30 0.28 0.39 0.00 -1.04 -0.02 -4.43 114.28 105.16 1fd6 n THR 26 Ca -0.03 -0.25 -0.17 0.00 -2.04 0.00 0.00 64.05 61.57 1fd6 n THR 26 Cb 0.12 -0.34 -0.08 0.00 -1.82 0.00 0.00 70.33 68.21 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 0.49 -1.24 -0.57 2.41 0.00 -0.74 -2.31 119.26 117.29 1fd6 h ALA 27 Ca -0.11 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.64 1fd6 h ALA 27 Cb 0.98 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1fd6 h ALA 27 CO 0.01 -1.19 0.38 1.49 0.00 0.00 0.00 179.25 179.94 1fd6 h GLU 28 N -1.05 0.52 -0.75 0.00 4.81 -1.80 0.34 114.58 116.65 1fd6 h GLU 28 Ca -0.10 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1fd6 h GLU 28 Cb 0.83 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 1fd6 h GLU 28 CO 0.12 0.34 0.50 -0.22 -0.73 0.00 0.00 179.01 179.02 1fd6 h LYS 29 N 0.54 0.82 0.03 1.92 3.64 -1.70 0.88 116.57 122.70 1fd6 h LYS 29 Ca 0.25 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 1fd6 h LYS 29 Cb 0.30 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1fd6 h LYS 29 CO -0.07 0.54 -0.75 0.28 -2.27 0.00 0.00 179.45 177.19 1fd6 h VAL 30 N 0.85 1.33 -0.60 2.00 2.07 -0.63 -3.14 116.25 118.12 1fd6 h VAL 30 Ca 0.32 -2.31 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 1fd6 h VAL 30 Cb 0.17 2.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 1fd6 h VAL 30 CO -0.10 0.52 0.26 -0.26 0.02 0.00 0.00 177.57 178.01 1fd6 h PHE 31 N -0.84 0.87 -0.23 1.57 0.04 -0.82 -0.37 116.94 117.16 1fd6 h PHE 31 Ca -0.19 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 1fd6 h PHE 31 Cb 1.28 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.15 1fd6 h PHE 31 CO 0.18 0.66 0.10 -0.22 -0.60 0.00 0.00 178.31 178.43 1fd6 h LYS 32 N 0.86 0.33 -0.34 1.51 3.64 0.65 0.15 116.57 123.38 1fd6 h LYS 32 Ca 0.21 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1fd6 h LYS 32 Cb 0.14 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1fd6 h LYS 32 CO -0.02 0.36 0.04 0.37 -2.27 0.00 0.00 179.45 177.93 1fd6 h GLN 33 N 0.23 0.50 0.24 1.90 5.75 -1.41 0.50 115.11 122.81 1fd6 h GLN 33 Ca 0.08 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1fd6 h GLN 33 Cb 0.14 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.61 1fd6 h GLN 33 CO -0.01 0.50 -0.12 -0.92 -2.65 0.00 0.00 178.83 175.64 1fd6 h TYR 34 N 0.49 -0.30 -0.30 3.99 3.20 -0.46 -0.00 116.97 123.59 1fd6 h TYR 34 Ca 0.11 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1fd6 h TYR 34 Cb 0.26 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1fd6 h TYR 34 CO 0.01 0.01 0.06 0.00 -1.64 0.00 0.00 178.16 176.60 1fd6 h ALA 35 N 0.06 0.40 -0.74 1.82 0.00 -0.42 -2.37 119.26 117.99 1fd6 h ALA 35 Ca -0.03 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1fd6 h ALA 35 Cb 0.44 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1fd6 h ALA 35 CO 0.05 0.07 0.49 -0.97 0.00 0.00 0.00 179.25 178.90 1fd6 h ASN 36 N 0.32 0.78 0.31 0.00 -0.00 -0.01 0.97 115.58 117.95 1fd6 h ASN 36 Ca 0.09 -0.01 -0.02 0.00 -0.00 0.00 0.00 56.30 56.37 1fd6 h ASN 36 Cb 0.32 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 38.46 1fd6 h ASN 36 CO 0.00 0.54 -0.15 -0.78 -0.00 0.00 0.00 177.43 177.04 1fd6 h ASP 37 N 0.91 -0.35 -0.03 1.15 3.58 -0.72 -3.29 116.42 117.66 1fd6 h ASP 37 Ca 0.30 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1fd6 h ASP 37 Cb 0.05 0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 1fd6 h ASP 37 CO -0.08 -0.04 -0.03 0.78 -2.88 0.00 0.00 179.24 176.99 1fd6 h ASN 38 N -0.69 0.08 0.00 2.28 2.35 -1.17 -3.48 115.58 114.95 1fd6 h ASN 38 Ca -0.04 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 1fd6 h ASN 38 Cb 0.48 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1fd6 h ASN 38 CO 0.07 0.54 0.00 0.61 -1.65 0.00 0.00 177.43 177.00 1fd6 n GLY 39 N 0.20 0.36 2.44 2.83 0.00 0.31 -5.04 105.19 106.28 1fd6 n GLY 39 Ca -0.08 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 2.36 -1.60 -0.61 5.41 0.57 -4.80 119.36 120.69 1fd6 n ILE 40 Ca 0.00 -5.22 -0.32 0.00 1.00 0.00 0.00 62.75 58.21 1fd6 n ILE 40 Cb 0.00 -2.10 -0.01 0.00 -0.71 0.00 0.00 39.64 36.82 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 0.88 6.93 0.00 4.38 9.92 -1.26 -4.66 116.55 132.74 1fd6 n ASP 41 Ca 0.30 -3.46 0.00 0.00 -0.53 0.00 0.00 54.79 51.09 1fd6 n ASP 41 Cb 0.41 -1.15 0.00 0.00 -0.64 0.00 0.00 41.12 39.74 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 0.22 -0.19 3.27 0.44 0.00 -1.26 -4.91 105.19 102.77 1fd6 n GLY 42 Ca 0.50 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 2.74 0.23 1.61 0.41 -1.20 -4.72 118.70 117.77 1fd6 s GLU 43 Ca 0.00 -1.09 -0.23 0.00 -0.41 0.00 0.00 54.97 53.25 1fd6 s GLU 43 Cb 0.00 -3.36 -0.09 0.00 -1.78 0.00 0.00 34.13 28.90 1fd6 s GLU 43 CO 0.00 -0.58 0.79 -1.58 -0.49 0.00 0.00 175.26 173.41 1fd6 s TRP 44 N 1.40 3.73 -0.21 1.61 0.52 -1.26 -3.78 118.94 120.96 1fd6 s TRP 44 Ca -0.01 1.55 -0.13 0.00 0.02 0.00 0.00 56.10 57.54 1fd6 s TRP 44 Cb -0.19 -2.73 0.06 0.00 -1.15 0.00 0.00 33.47 29.46 1fd6 s TRP 44 CO 0.02 0.35 0.52 0.95 0.02 0.00 0.00 176.95 178.81 1fd6 s THR 45 N -1.45 -0.01 -0.04 2.01 -4.23 -1.12 -4.93 115.64 105.87 1fd6 s THR 45 Ca 0.43 0.05 -0.04 0.00 -1.18 0.00 0.00 61.69 60.95 1fd6 s THR 45 Cb -0.19 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 1fd6 s THR 45 CO 0.23 0.02 0.15 -0.47 -0.54 0.00 0.00 174.62 174.01 1fd6 s TYR 46 N 1.28 3.50 -0.30 3.99 5.04 -1.26 -0.09 117.35 129.52 1fd6 s TYR 46 Ca -0.08 0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 54.92 1fd6 s TYR 46 Cb -0.07 -1.84 0.05 0.00 0.35 0.00 0.00 41.96 40.45 1fd6 s TYR 46 CO -0.13 0.65 -0.02 0.34 -1.34 0.00 0.00 175.55 175.06 1fd6 s ASP 47 N -1.59 4.81 0.55 4.32 -1.08 -1.22 -4.93 116.67 117.53 1fd6 s ASP 47 Ca 0.22 -1.33 0.33 0.00 -0.52 0.00 0.00 52.55 51.25 1fd6 s ASP 47 Cb -0.12 -1.68 1.53 0.00 -1.46 0.00 0.00 42.92 41.18 1fd6 s ASP 47 CO 0.13 -0.26 2.06 -0.78 0.52 0.00 0.00 175.17 176.84 1fd6 h ASP 48 N 7.95 0.00 -0.99 -0.34 3.58 -1.96 0.57 116.42 125.23 1fd6 h ASP 48 Ca -0.20 0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.39 1fd6 h ASP 48 Cb 1.06 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.01 1fd6 h ASP 48 CO 0.52 0.06 0.61 0.00 -2.88 0.00 0.00 179.24 177.56 1fd6 h ALA 49 N 1.94 1.54 0.00 -0.78 0.00 -2.01 -3.31 119.26 116.63 1fd6 h ALA 49 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1fd6 h ALA 49 Cb 0.41 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1fd6 h ALA 49 CO 0.01 0.12 -0.32 0.25 0.00 0.00 0.00 179.25 179.30 1fd6 n THR 50 N -4.69 0.00 -2.86 0.00 -2.24 -1.14 -5.09 114.28 98.26 1fd6 n THR 50 Ca 0.20 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.91 1fd6 n THR 50 Cb 0.43 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.03 -2.62 -3.30 -0.78 4.01 0.20 -4.83 118.16 110.87 1fd6 n LYS 51 Ca -0.01 2.22 -0.08 0.00 -0.51 0.00 0.00 58.31 59.93 1fd6 n LYS 51 Cb 0.65 -3.70 -0.06 0.00 -0.51 0.00 0.00 35.03 31.41 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 -1.13 -0.66 0.07 -0.18 2.01 -1.18 -3.06 115.64 111.50 1fd6 s THR 52 Ca -0.05 -0.25 -0.31 0.00 0.31 0.00 0.00 61.69 61.40 1fd6 s THR 52 Cb 0.00 -0.97 -0.09 0.00 0.01 0.00 0.00 72.50 71.46 1fd6 s THR 52 CO 0.50 -0.24 1.72 -0.36 -0.69 0.00 0.00 174.62 175.55 1fd6 s PHE 53 N 2.56 2.21 -0.46 4.92 0.08 0.31 -3.42 117.98 124.20 1fd6 s PHE 53 Ca 0.10 0.15 -0.01 0.00 0.12 0.00 0.00 56.93 57.30 1fd6 s PHE 53 Cb -0.13 -4.04 0.12 0.00 -0.57 0.00 0.00 43.02 38.41 1fd6 s PHE 53 CO -0.28 -4.27 0.23 0.99 -0.10 0.00 0.00 175.22 171.80 1fd6 s THR 54 N 2.95 3.09 0.38 0.64 2.01 0.87 -0.93 115.64 124.65 1fd6 s THR 54 Ca 0.77 -2.47 0.06 0.00 0.31 0.00 0.00 61.69 60.36 1fd6 s THR 54 Cb -0.41 -3.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.98 1fd6 s THR 54 CO 0.34 -0.73 0.53 0.54 -0.69 0.00 0.00 174.62 174.61 1fd6 s VAL 55 N 0.65 3.67 -0.29 3.82 0.11 -1.25 -2.78 120.40 124.33 1fd6 s VAL 55 Ca 0.12 -0.95 0.01 0.00 -2.93 0.00 0.00 61.98 58.23 1fd6 s VAL 55 Cb -0.22 -3.27 0.18 0.00 -1.53 0.00 0.00 36.38 31.54 1fd6 s VAL 55 CO -0.04 -0.11 0.53 -0.89 -3.33 0.00 0.00 175.10 171.26 1fd6 s THR 56 N -2.28 -0.89 -2.74 5.04 2.01 -1.25 -3.33 115.64 112.21 1fd6 s THR 56 Ca 0.49 -0.05 0.26 0.00 0.31 0.00 0.00 61.69 62.70 1fd6 s THR 56 Cb -0.10 -0.97 0.38 0.00 0.01 0.00 0.00 72.50 71.82 1fd6 s THR 56 CO 0.32 -0.06 1.51 1.21 -0.69 0.00 0.00 174.62 176.92