#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 2.28 -0.84 2.03 2.01 -0.95 -5.04 115.64 115.13 1fd6 s THR 2 Ca 0.00 -1.43 -0.17 0.00 0.31 0.00 0.00 61.69 60.41 1fd6 s THR 2 Cb 0.00 -2.25 0.17 0.00 0.01 0.00 0.00 72.50 70.42 1fd6 s THR 2 CO 0.00 0.09 0.91 -0.89 -0.69 0.00 0.00 174.62 174.04 1fd6 s THR 3 N 1.17 5.15 1.07 -0.82 2.01 -1.26 -2.53 115.64 120.44 1fd6 s THR 3 Ca -0.05 -1.92 -0.15 0.00 0.31 0.00 0.00 61.69 59.88 1fd6 s THR 3 Cb -0.18 -4.60 0.22 0.00 0.01 0.00 0.00 72.50 67.95 1fd6 s THR 3 CO -0.06 -1.24 1.10 -0.36 -0.69 0.00 0.00 174.62 173.37 1fd6 s PHE 4 N 1.51 1.58 -0.09 4.92 0.08 -1.26 -4.85 117.98 119.87 1fd6 s PHE 4 Ca 0.23 0.81 -0.03 0.00 0.12 0.00 0.00 56.93 58.06 1fd6 s PHE 4 Cb -0.10 -3.33 0.04 0.00 -0.57 0.00 0.00 43.02 39.06 1fd6 s PHE 4 CO -0.07 -3.24 0.09 0.21 -0.10 0.00 0.00 175.22 172.10 1fd6 s LYS 5 N -5.11 -0.01 -0.38 0.44 2.20 -1.15 -3.77 119.74 111.96 1fd6 s LYS 5 Ca 0.67 0.24 -0.17 0.00 -0.36 0.00 0.00 55.97 56.36 1fd6 s LYS 5 Cb -0.16 -0.95 0.01 0.00 -1.51 0.00 0.00 37.83 35.22 1fd6 s LYS 5 CO 0.57 -0.45 0.43 -1.17 -0.36 0.00 0.00 175.35 174.37 1fd6 s LEU 6 N 2.18 4.61 1.22 5.43 0.20 0.37 0.10 118.68 132.80 1fd6 s LEU 6 Ca 0.04 -0.40 -0.16 0.00 0.69 0.00 0.00 54.13 54.30 1fd6 s LEU 6 Cb -0.13 -2.41 0.30 0.00 -0.43 0.00 0.00 46.19 43.52 1fd6 s LEU 6 CO -0.06 -0.48 1.01 -0.51 -0.29 0.00 0.00 176.35 176.03 1fd6 s ILE 7 N 2.15 1.77 -0.45 6.68 1.10 0.12 -1.60 121.20 130.98 1fd6 s ILE 7 Ca 0.13 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.35 1fd6 s ILE 7 Cb -0.16 -2.15 0.25 0.00 0.15 0.00 0.00 42.46 40.54 1fd6 s ILE 7 CO 0.13 0.00 0.57 -0.38 -2.11 0.00 0.00 174.94 173.15 1fd6 n ILE 8 N -5.03 -0.04 -1.63 2.00 5.41 0.72 -4.49 119.36 116.30 1fd6 n ILE 8 Ca 0.06 -4.27 -0.31 0.00 1.00 0.00 0.00 62.75 59.23 1fd6 n ILE 8 Cb 0.57 -1.99 -0.03 0.00 -0.71 0.00 0.00 39.64 37.48 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 1.32 6.82 -4.66 4.38 3.02 -1.20 -3.19 115.26 121.73 1fd6 n ASN 9 Ca 0.23 -3.40 -0.26 0.00 -0.03 0.00 0.00 54.58 51.12 1fd6 n ASN 9 Cb 0.50 -1.18 -0.08 0.00 -0.61 0.00 0.00 39.78 38.41 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 -0.09 1.71 0.10 7.41 0.00 -1.25 -1.17 107.32 114.03 1fd6 s GLY 10 Ca 0.57 -1.40 0.18 0.00 0.00 0.00 0.00 44.72 44.07 1fd6 s GLY 10 CO -0.28 -1.42 1.56 0.58 0.00 0.00 0.00 173.10 173.53 1fd6 n LYS 11 N -0.22 0.08 0.04 2.90 2.85 -1.26 -2.76 118.16 119.78 1fd6 n LYS 11 Ca -0.09 0.32 -0.17 0.00 -1.05 0.00 0.00 58.31 57.32 1fd6 n LYS 11 Cb 0.56 -1.65 -0.14 0.00 -0.65 0.00 0.00 35.03 33.15 1fd6 n LYS 11 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1fd6 h THR 12 N 0.00 0.96 -3.05 0.58 2.02 -1.89 -3.49 112.91 108.05 1fd6 h THR 12 Ca 0.00 -2.65 -0.16 0.00 0.77 0.00 0.00 66.41 64.36 1fd6 h THR 12 Cb 0.29 2.64 -0.04 0.00 -1.74 0.00 0.00 68.15 69.30 1fd6 h THR 12 CO 0.00 0.79 -0.16 0.18 0.37 0.00 0.00 175.52 176.70 1fd6 n LEU 13 N -3.40 0.00 -3.61 2.58 4.77 -1.11 -5.16 117.00 111.06 1fd6 n LEU 13 Ca -0.21 -1.06 -0.03 0.00 -0.03 0.00 0.00 56.01 54.68 1fd6 n LEU 13 Cb 1.05 0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 42.61 1fd6 n LEU 13 CO 0.48 -0.17 0.47 -0.75 -1.33 0.00 0.00 177.39 176.08 1fd6 s LYS 14 N -2.46 0.53 0.00 3.23 2.20 -1.24 -3.78 119.74 118.21 1fd6 s LYS 14 Ca 0.12 1.03 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 1fd6 s LYS 14 Cb 0.01 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 1fd6 s LYS 14 CO 0.09 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 1fd6 n GLY 15 N 4.40 0.41 3.35 5.54 0.00 -1.19 -4.96 105.19 112.73 1fd6 n GLY 15 Ca -0.17 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.26 1.51 -0.08 1.61 -1.05 -1.26 -0.20 118.70 117.98 1fd6 s GLU 16 Ca 0.00 -1.65 -0.19 0.00 -0.15 0.00 0.00 54.97 52.97 1fd6 s GLU 16 Cb 0.00 0.35 0.04 0.00 -0.44 0.00 0.00 34.13 34.09 1fd6 s GLU 16 CO 0.00 -0.57 0.45 0.99 0.95 0.00 0.00 175.26 177.08 1fd6 s THR 17 N -3.78 0.03 0.28 1.83 2.01 -0.63 -4.90 115.64 110.47 1fd6 s THR 17 Ca 0.34 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.16 1fd6 s THR 17 Cb 0.03 -0.72 -0.05 0.00 0.01 0.00 0.00 72.50 71.76 1fd6 s THR 17 CO 0.16 -0.11 0.09 0.42 -0.69 0.00 0.00 174.62 174.48 1fd6 s THR 18 N -0.79 0.74 0.26 -0.82 -4.23 -1.26 -0.48 115.64 109.06 1fd6 s THR 18 Ca -0.09 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.23 1fd6 s THR 18 Cb -0.03 -2.68 0.07 0.00 1.34 0.00 0.00 72.50 71.20 1fd6 s THR 18 CO 0.04 0.00 0.96 0.28 -0.54 0.00 0.00 174.62 175.36 1fd6 s THR 19 N -3.61 0.00 -0.47 3.99 -1.32 -1.25 -5.01 115.64 107.97 1fd6 s THR 19 Ca 0.37 -0.72 -0.11 0.00 -1.21 0.00 0.00 61.69 60.02 1fd6 s THR 19 Cb 0.08 -2.94 0.10 0.00 -1.51 0.00 0.00 72.50 68.23 1fd6 s THR 19 CO 0.14 0.00 0.36 -1.61 -2.21 0.00 0.00 174.62 171.30 1fd6 s GLU 20 N -2.14 2.68 -0.04 7.08 2.02 -1.26 -4.09 118.70 122.95 1fd6 s GLU 20 Ca 0.20 -1.62 0.04 0.00 0.02 0.00 0.00 54.97 53.61 1fd6 s GLU 20 Cb -0.04 -3.98 -0.00 0.00 0.10 0.00 0.00 34.13 30.21 1fd6 s GLU 20 CO 0.08 -1.13 -0.14 0.00 0.02 0.00 0.00 175.26 174.08 1fd6 s ALA 21 N 1.46 1.27 0.55 5.21 0.00 -1.05 -4.98 121.76 124.22 1fd6 s ALA 21 Ca 0.04 -0.55 0.24 0.00 0.00 0.00 0.00 51.96 51.69 1fd6 s ALA 21 Cb -0.26 -0.44 1.56 0.00 0.00 0.00 0.00 23.12 23.98 1fd6 s ALA 21 CO 0.02 0.22 2.19 -0.39 0.00 0.00 0.00 175.76 177.80 1fd6 h VAL 22 N 5.32 0.74 -2.26 0.00 -1.51 -1.93 -2.53 116.25 114.06 1fd6 h VAL 22 Ca -0.33 -0.07 0.26 0.00 -1.23 0.00 0.00 66.70 65.34 1fd6 h VAL 22 Cb 1.17 1.04 -0.06 0.00 -2.13 0.00 0.00 31.29 31.31 1fd6 h VAL 22 CO 0.48 0.02 0.75 1.51 -1.23 0.00 0.00 177.57 179.10 1fd6 s ASP 23 N -6.54 -0.00 0.56 4.19 1.47 -1.26 -4.33 116.67 110.76 1fd6 s ASP 23 Ca -0.05 -0.41 0.27 0.00 1.18 0.00 0.00 52.55 53.55 1fd6 s ASP 23 Cb 0.16 0.31 1.50 0.00 -0.34 0.00 0.00 42.92 44.54 1fd6 s ASP 23 CO 0.60 -0.61 2.01 0.00 0.68 0.00 0.00 175.17 177.86 1fd6 h ALA 24 N 2.00 2.17 0.00 2.11 0.00 -1.95 0.12 119.26 123.72 1fd6 h ALA 24 Ca -0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1fd6 h ALA 24 Cb 1.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fd6 h ALA 24 CO 0.33 -0.53 -0.07 0.00 0.00 0.00 0.00 179.25 178.99 1fd6 h ALA 25 N 1.69 1.30 0.00 0.00 0.00 -1.98 -2.52 119.26 117.74 1fd6 h ALA 25 Ca 0.18 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1fd6 h ALA 25 Cb 0.84 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1fd6 h ALA 25 CO -0.00 0.09 -1.74 2.41 0.00 0.00 0.00 179.25 180.01 1fd6 n THR 26 N -3.60 0.51 -0.03 0.00 -1.04 0.31 -4.35 114.28 106.07 1fd6 n THR 26 Ca -0.02 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.05 61.43 1fd6 n THR 26 Cb 0.18 -0.34 -0.08 0.00 -1.82 0.00 0.00 70.33 68.27 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 0.83 0.11 -0.85 2.41 0.00 -1.06 -3.00 119.26 117.69 1fd6 h ALA 27 Ca -0.20 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1fd6 h ALA 27 Cb 1.30 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1fd6 h ALA 27 CO 0.01 -0.10 0.55 1.49 0.00 0.00 0.00 179.25 181.20 1fd6 h GLU 28 N -0.25 1.12 -0.69 0.00 4.81 -1.71 0.26 114.58 118.12 1fd6 h GLU 28 Ca 0.01 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1fd6 h GLU 28 Cb 0.55 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1fd6 h GLU 28 CO 0.02 0.75 0.46 0.87 -0.73 0.00 0.00 179.01 180.38 1fd6 h LYS 29 N 1.15 0.78 0.17 1.92 1.57 -1.75 0.92 116.57 121.34 1fd6 h LYS 29 Ca 0.31 -0.05 -0.32 0.00 -1.87 0.00 0.00 60.65 58.73 1fd6 h LYS 29 Cb -0.12 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.02 1fd6 h LYS 29 CO -0.07 0.52 -1.56 0.28 -0.57 0.00 0.00 179.45 178.06 1fd6 h VAL 30 N 0.81 1.03 -0.20 0.50 2.07 -1.25 -3.14 116.25 116.07 1fd6 h VAL 30 Ca 0.28 -2.49 -0.20 0.00 0.82 0.00 0.00 66.70 65.11 1fd6 h VAL 30 Cb 0.11 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1fd6 h VAL 30 CO -0.08 0.79 -0.67 -0.26 0.02 0.00 0.00 177.57 177.37 1fd6 h PHE 31 N -0.06 1.00 -0.40 1.57 0.04 -0.27 -2.29 116.94 116.52 1fd6 h PHE 31 Ca -0.31 -0.40 -0.01 0.00 2.80 0.00 0.00 57.97 60.04 1fd6 h PHE 31 Cb 1.96 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.92 1fd6 h PHE 31 CO 0.12 1.22 0.20 -0.22 -0.60 0.00 0.00 178.31 179.03 1fd6 h LYS 32 N 0.55 0.56 -0.26 1.51 3.64 0.73 0.59 116.57 123.89 1fd6 h LYS 32 Ca -0.02 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1fd6 h LYS 32 Cb 1.28 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1fd6 h LYS 32 CO 0.14 0.48 0.04 0.37 -2.27 0.00 0.00 179.45 178.21 1fd6 h GLN 33 N 0.51 0.38 0.43 1.90 5.75 -1.54 0.34 115.11 122.87 1fd6 h GLN 33 Ca 0.14 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1fd6 h GLN 33 Cb 0.09 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1fd6 h GLN 33 CO -0.02 0.37 -0.21 -0.92 -2.65 0.00 0.00 178.83 175.41 1fd6 h TYR 34 N 0.37 -0.53 -0.82 3.99 3.20 -0.74 -2.46 116.97 119.98 1fd6 h TYR 34 Ca 0.09 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1fd6 h TYR 34 Cb 0.19 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1fd6 h TYR 34 CO 0.00 -0.21 0.47 0.00 -1.64 0.00 0.00 178.16 176.79 1fd6 h ALA 35 N -0.62 1.30 -1.01 1.82 0.00 -0.65 -2.33 119.26 117.77 1fd6 h ALA 35 Ca -0.06 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1fd6 h ALA 35 Cb 0.56 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1fd6 h ALA 35 CO 0.10 0.59 0.66 -0.91 0.00 0.00 0.00 179.25 179.68 1fd6 h ASN 36 N 1.13 1.08 -0.28 0.00 2.35 -0.31 0.90 115.58 120.45 1fd6 h ASN 36 Ca 0.29 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.93 1fd6 h ASN 36 Cb -0.02 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 1fd6 h ASN 36 CO -0.05 0.72 -0.26 -0.78 -1.65 0.00 0.00 177.43 175.40 1fd6 h ASP 37 N 1.24 0.71 0.85 5.81 3.58 -0.94 -3.12 116.42 124.55 1fd6 h ASP 37 Ca 0.41 -0.47 -0.14 0.00 0.42 0.00 0.00 57.03 57.25 1fd6 h ASP 37 Cb 0.07 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 1fd6 h ASP 37 CO -0.14 1.03 -0.68 0.78 -2.88 0.00 0.00 179.24 177.34 1fd6 h ASN 38 N 0.40 0.00 -0.22 2.28 2.35 -1.02 -3.48 115.58 115.90 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 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1fd6 h ASN 38 CO 0.07 0.68 0.00 0.61 -1.65 0.00 0.00 177.43 177.14 1fd6 n GLY 39 N 0.67 0.59 2.77 2.83 0.00 0.29 -4.84 105.19 107.50 1fd6 n GLY 39 Ca -0.00 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.11 4.64 -1.50 -0.61 5.41 0.02 -4.86 119.36 122.35 1fd6 n ILE 40 Ca 0.00 -5.78 -0.35 0.00 1.00 0.00 0.00 62.75 57.62 1fd6 n ILE 40 Cb 0.05 -1.56 -0.04 0.00 -0.71 0.00 0.00 39.64 37.38 1fd6 n ILE 40 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1fd6 n ASP 41 N 0.01 7.91 0.00 4.38 5.75 -1.26 -4.80 116.55 128.54 1fd6 n ASP 41 Ca 0.38 -2.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 1fd6 n ASP 41 Cb 0.33 -1.45 0.00 0.00 -1.03 0.00 0.00 41.12 38.96 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fd6 n GLY 42 N 2.64 1.16 3.07 6.12 0.00 -1.26 -4.84 105.19 112.09 1fd6 n GLY 42 Ca 0.67 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 1.79 1.80 0.37 1.61 1.03 -1.19 -4.75 118.70 119.36 1fd6 s GLU 43 Ca 0.00 -1.79 -0.26 0.00 0.03 0.00 0.00 54.97 52.95 1fd6 s GLU 43 Cb 0.00 -3.35 -0.09 0.00 -0.80 0.00 0.00 34.13 29.89 1fd6 s GLU 43 CO 0.00 -0.95 1.15 -1.58 -1.33 0.00 0.00 175.26 172.54 1fd6 s TRP 44 N 1.03 3.21 -0.16 4.83 0.52 -1.25 -4.11 118.94 123.02 1fd6 s TRP 44 Ca 0.08 1.59 -0.09 0.00 0.02 0.00 0.00 56.10 57.69 1fd6 s TRP 44 Cb -0.21 -3.36 0.05 0.00 -1.15 0.00 0.00 33.47 28.81 1fd6 s TRP 44 CO -0.06 -1.09 0.38 0.95 0.02 0.00 0.00 176.95 177.15 1fd6 s THR 45 N -1.37 -0.02 -0.16 2.01 -4.23 -0.28 -4.91 115.64 106.68 1fd6 s THR 45 Ca 0.54 0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 61.07 1fd6 s THR 45 Cb -0.30 -0.56 -0.04 0.00 1.34 0.00 0.00 72.50 72.93 1fd6 s THR 45 CO 0.39 0.03 0.04 -0.47 -0.54 0.00 0.00 174.62 174.07 1fd6 s TYR 46 N 1.17 3.21 -0.26 3.99 5.04 -1.26 -0.02 117.35 129.23 1fd6 s TYR 46 Ca -0.08 0.04 -0.07 0.00 -2.44 0.00 0.00 57.07 54.52 1fd6 s TYR 46 Cb -0.08 -2.01 -0.02 0.00 0.35 0.00 0.00 41.96 40.20 1fd6 s TYR 46 CO -0.10 0.19 0.07 -0.51 -1.34 0.00 0.00 175.55 173.85 1fd6 s ASP 47 N 0.13 5.09 0.48 4.32 1.01 -1.23 -4.95 116.67 121.52 1fd6 s ASP 47 Ca 0.03 -0.29 0.27 0.00 0.71 0.00 0.00 52.55 53.28 1fd6 s ASP 47 Cb -0.13 -1.91 0.94 0.00 1.01 0.00 0.00 42.92 42.84 1fd6 s ASP 47 CO 0.01 -0.06 1.83 -0.78 0.21 0.00 0.00 175.17 176.38 1fd6 h ASP 48 N 8.23 0.00 -0.96 0.27 3.58 -1.96 0.31 116.42 125.90 1fd6 h ASP 48 Ca -0.38 0.00 0.17 0.00 0.42 0.00 0.00 57.03 57.24 1fd6 h ASP 48 Cb 1.17 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.13 1fd6 h ASP 48 CO 0.58 0.10 0.61 0.00 -2.88 0.00 0.00 179.24 177.65 1fd6 h ALA 49 N 1.90 1.80 0.00 -0.78 0.00 -2.01 -3.28 119.26 116.89 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 0.74 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1fd6 h ALA 49 CO 0.01 -0.10 -0.23 0.25 0.00 0.00 0.00 179.25 179.18 1fd6 n THR 50 N -4.63 0.00 -2.90 0.00 -2.24 -1.21 -5.09 114.28 98.21 1fd6 n THR 50 Ca 0.20 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.97 1fd6 n THR 50 Cb 0.54 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.41 -3.26 -0.78 4.01 0.11 -4.82 118.16 111.01 1fd6 n LYS 51 Ca 0.00 2.08 -0.04 0.00 -0.51 0.00 0.00 58.31 59.84 1fd6 n LYS 51 Cb 0.59 -3.32 -0.05 0.00 -0.51 0.00 0.00 35.03 31.75 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 -1.02 -0.76 0.19 -0.18 2.01 -1.19 -2.92 115.64 111.77 1fd6 s THR 52 Ca -0.05 -0.09 -0.32 0.00 0.31 0.00 0.00 61.69 61.54 1fd6 s THR 52 Cb 0.00 -0.92 -0.11 0.00 0.01 0.00 0.00 72.50 71.48 1fd6 s THR 52 CO 0.43 -0.11 1.66 -0.36 -0.69 0.00 0.00 174.62 175.55 1fd6 s PHE 53 N 2.66 2.97 -0.27 4.92 0.40 0.29 -3.53 117.98 125.42 1fd6 s PHE 53 Ca 0.14 0.47 0.02 0.00 -0.60 0.00 0.00 56.93 56.96 1fd6 s PHE 53 Cb -0.14 -4.05 0.07 0.00 0.51 0.00 0.00 43.02 39.41 1fd6 s PHE 53 CO -0.21 -3.93 -0.04 0.99 0.70 0.00 0.00 175.22 172.73 1fd6 s THR 54 N 1.14 1.81 0.37 0.64 2.01 0.97 0.11 115.64 122.69 1fd6 s THR 54 Ca 0.73 -1.58 0.08 0.00 0.31 0.00 0.00 61.69 61.22 1fd6 s THR 54 Cb -0.47 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 1fd6 s THR 54 CO 0.32 -0.22 0.18 0.54 -0.69 0.00 0.00 174.62 174.74 1fd6 s VAL 55 N 1.23 2.79 -0.30 3.82 0.11 -1.26 -1.13 120.40 125.67 1fd6 s VAL 55 Ca -0.02 -1.65 -0.04 0.00 -2.93 0.00 0.00 61.98 57.33 1fd6 s VAL 55 Cb -0.19 -2.99 0.18 0.00 -1.53 0.00 0.00 36.38 31.85 1fd6 s VAL 55 CO -0.08 -0.11 0.67 -0.89 -3.33 0.00 0.00 175.10 171.36 1fd6 s THR 56 N -2.48 -0.91 -2.00 5.04 2.01 -1.26 -3.27 115.64 112.78 1fd6 s THR 56 Ca 0.40 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.44 1fd6 s THR 56 Cb -0.01 -1.00 0.12 0.00 0.01 0.00 0.00 72.50 71.62 1fd6 s THR 56 CO 0.23 0.00 0.73 -0.62 -0.69 0.00 0.00 174.62 174.27