#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 4.67 -1.03 3.17 2.01 0.18 -4.91 115.64 119.73 1fd6 s THR 2 Ca 0.00 -0.47 -0.17 0.00 0.31 0.00 0.00 61.69 61.36 1fd6 s THR 2 Cb 0.00 -3.42 0.14 0.00 0.01 0.00 0.00 72.50 69.23 1fd6 s THR 2 CO 0.00 0.01 1.25 -0.89 -0.69 0.00 0.00 174.62 174.30 1fd6 s THR 3 N 1.62 4.79 0.88 -0.82 2.01 -1.26 -2.13 115.64 120.73 1fd6 s THR 3 Ca 0.04 -1.90 -0.12 0.00 0.31 0.00 0.00 61.69 60.02 1fd6 s THR 3 Cb -0.17 -4.84 0.12 0.00 0.01 0.00 0.00 72.50 67.62 1fd6 s THR 3 CO 0.07 -1.57 1.14 -0.36 -0.69 0.00 0.00 174.62 173.21 1fd6 s PHE 4 N 2.43 2.62 -0.23 4.92 0.08 -1.26 -4.91 117.98 121.64 1fd6 s PHE 4 Ca 0.37 0.85 -0.04 0.00 0.12 0.00 0.00 56.93 58.22 1fd6 s PHE 4 Cb -0.04 -3.40 0.09 0.00 -0.57 0.00 0.00 43.02 39.10 1fd6 s PHE 4 CO -0.06 -2.21 0.14 0.15 -0.10 0.00 0.00 175.22 173.14 1fd6 s LYS 5 N -5.34 0.15 -0.49 0.44 1.02 -1.07 -4.02 119.74 110.44 1fd6 s LYS 5 Ca 0.63 -0.21 -0.21 0.00 0.02 0.00 0.00 55.97 56.19 1fd6 s LYS 5 Cb -0.14 -1.38 0.04 0.00 -0.52 0.00 0.00 37.83 35.84 1fd6 s LYS 5 CO 0.52 -0.83 0.74 -1.17 -0.92 0.00 0.00 175.35 173.69 1fd6 s LEU 6 N 2.17 4.51 0.86 3.17 0.20 -0.21 0.27 118.68 129.65 1fd6 s LEU 6 Ca 0.06 -0.50 -0.10 0.00 0.69 0.00 0.00 54.13 54.28 1fd6 s LEU 6 Cb -0.16 -2.70 0.11 0.00 -0.43 0.00 0.00 46.19 43.02 1fd6 s LEU 6 CO -0.22 -0.96 1.12 -0.51 -0.29 0.00 0.00 176.35 175.49 1fd6 s ILE 7 N 3.14 2.56 -0.64 6.68 1.10 0.12 -2.78 121.20 131.38 1fd6 s ILE 7 Ca 0.23 0.18 0.05 0.00 -0.51 0.00 0.00 60.65 60.61 1fd6 s ILE 7 Cb -0.15 -2.39 0.20 0.00 0.15 0.00 0.00 42.46 40.27 1fd6 s ILE 7 CO 0.17 -0.24 0.55 -0.38 -2.11 0.00 0.00 174.94 172.93 1fd6 n ILE 8 N -3.97 1.40 -1.63 2.00 2.08 -1.02 -4.26 119.36 113.96 1fd6 n ILE 8 Ca 0.11 -4.76 -0.33 0.00 0.56 0.00 0.00 62.75 58.32 1fd6 n ILE 8 Cb 0.52 -2.09 0.01 0.00 -0.75 0.00 0.00 39.64 37.33 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 1.72 7.10 -4.57 4.38 3.02 -1.21 -3.70 115.26 122.00 1fd6 n ASN 9 Ca 0.24 -3.55 -0.28 0.00 -0.03 0.00 0.00 54.58 50.96 1fd6 n ASN 9 Cb 0.39 -1.12 -0.09 0.00 -0.61 0.00 0.00 39.78 38.35 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 -0.55 1.74 0.14 7.41 0.00 -1.22 -1.86 107.32 112.98 1fd6 s GLY 10 Ca 0.54 -1.41 0.20 0.00 0.00 0.00 0.00 44.72 44.06 1fd6 s GLY 10 CO -0.28 -1.41 1.61 1.17 0.00 0.00 0.00 173.10 174.19 1fd6 n LYS 11 N 0.22 0.11 0.04 2.90 0.00 -1.26 -2.80 118.16 117.38 1fd6 n LYS 11 Ca -0.12 0.34 -0.17 0.00 0.00 0.00 0.00 58.31 58.37 1fd6 n LYS 11 Cb 0.55 -1.71 -0.14 0.00 0.00 0.00 0.00 35.03 33.73 1fd6 n LYS 11 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1fd6 h THR 12 N 0.00 1.03 -4.33 3.15 2.02 -1.94 -3.48 112.91 109.35 1fd6 h THR 12 Ca 0.00 -2.71 -0.21 0.00 0.77 0.00 0.00 66.41 64.26 1fd6 h THR 12 Cb 0.33 2.68 -0.13 0.00 -1.74 0.00 0.00 68.15 69.29 1fd6 h THR 12 CO 0.00 0.79 -0.44 -0.76 0.37 0.00 0.00 175.52 175.48 1fd6 s LEU 13 N -6.88 0.97 -0.23 2.58 1.43 -1.12 -5.15 118.68 110.28 1fd6 s LEU 13 Ca -0.11 -1.31 -0.19 0.00 -1.03 0.00 0.00 54.13 51.49 1fd6 s LEU 13 Cb 0.07 0.84 0.06 0.00 0.03 0.00 0.00 46.19 47.19 1fd6 s LEU 13 CO 0.84 -0.97 0.61 -0.75 0.23 0.00 0.00 176.35 176.30 1fd6 s LYS 14 N -3.98 0.68 0.00 1.70 2.36 -1.26 -3.39 119.74 115.87 1fd6 s LYS 14 Ca 0.34 0.90 0.00 0.00 -2.55 0.00 0.00 55.97 54.66 1fd6 s LYS 14 Cb 0.04 0.28 0.00 0.00 -1.05 0.00 0.00 37.83 37.10 1fd6 s LYS 14 CO 0.13 -0.10 0.00 0.41 1.55 0.00 0.00 175.35 177.34 1fd6 n GLY 15 N 3.13 0.44 3.18 5.54 0.00 -1.24 -4.97 105.19 111.26 1fd6 n GLY 15 Ca -0.16 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.39 0.97 -0.18 1.61 2.12 -1.26 -2.44 118.70 118.13 1fd6 s GLU 16 Ca 0.00 -1.41 -0.09 0.00 0.36 0.00 0.00 54.97 53.83 1fd6 s GLU 16 Cb 0.00 0.26 0.06 0.00 0.26 0.00 0.00 34.13 34.72 1fd6 s GLU 16 CO 0.00 -0.29 0.42 0.99 -0.54 0.00 0.00 175.26 175.84 1fd6 s THR 17 N -4.04 -0.12 0.09 -1.70 2.01 -1.12 -4.96 115.64 105.80 1fd6 s THR 17 Ca 0.24 0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.42 1fd6 s THR 17 Cb 0.07 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 1fd6 s THR 17 CO 0.02 0.04 -0.19 0.42 -0.69 0.00 0.00 174.62 174.22 1fd6 s THR 18 N 1.59 1.57 -0.16 -0.82 -4.23 -1.26 -1.05 115.64 111.28 1fd6 s THR 18 Ca -0.08 -1.45 -0.08 0.00 -1.18 0.00 0.00 61.69 58.90 1fd6 s THR 18 Cb -0.09 -1.43 0.06 0.00 1.34 0.00 0.00 72.50 72.38 1fd6 s THR 18 CO -0.13 -0.07 0.38 0.28 -0.54 0.00 0.00 174.62 174.54 1fd6 s THR 19 N -1.14 -0.08 -0.01 3.99 -1.32 -1.26 -5.02 115.64 110.80 1fd6 s THR 19 Ca 0.05 0.11 -0.30 0.00 -1.21 0.00 0.00 61.69 60.34 1fd6 s THR 19 Cb -0.10 -0.57 -0.08 0.00 -1.51 0.00 0.00 72.50 70.24 1fd6 s THR 19 CO 0.04 0.05 1.97 -1.61 -2.21 0.00 0.00 174.62 172.86 1fd6 s GLU 20 N 1.48 3.99 0.05 7.08 8.01 -1.26 -4.13 118.70 133.91 1fd6 s GLU 20 Ca -0.09 2.48 -0.03 0.00 0.01 0.00 0.00 54.97 57.34 1fd6 s GLU 20 Cb -0.09 -4.18 -0.02 0.00 -4.31 0.00 0.00 34.13 25.53 1fd6 s GLU 20 CO -0.12 -1.12 0.03 0.00 0.01 0.00 0.00 175.26 174.06 1fd6 s ALA 21 N 5.00 0.20 0.26 5.21 0.00 -0.91 -4.92 121.76 126.61 1fd6 s ALA 21 Ca 0.89 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 1fd6 s ALA 21 Cb -0.40 0.27 0.34 0.00 0.00 0.00 0.00 23.12 23.33 1fd6 s ALA 21 CO 0.40 -0.34 1.77 -0.24 0.00 0.00 0.00 175.76 177.35 1fd6 h VAL 22 N 3.50 1.24 -1.63 0.00 3.04 -1.93 0.50 116.25 120.97 1fd6 h VAL 22 Ca -0.33 -0.98 0.11 0.00 -1.01 0.00 0.00 66.70 64.49 1fd6 h VAL 22 Cb 1.17 0.85 -0.02 0.00 -2.01 0.00 0.00 31.29 31.28 1fd6 h VAL 22 CO 0.56 0.35 0.31 -0.67 -1.01 0.00 0.00 177.57 177.11 1fd6 n ASP 23 N -4.22 -0.50 0.20 3.17 -0.08 -1.26 -4.45 116.55 109.41 1fd6 n ASP 23 Ca 0.03 -1.16 0.18 0.00 -1.51 0.00 0.00 54.79 52.33 1fd6 n ASP 23 Cb 0.29 0.78 0.82 0.00 2.34 0.00 0.00 41.12 45.35 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 1.77 -0.67 -1.67 0.00 -1.97 -1.00 119.26 117.73 1fd6 h ALA 24 Ca -0.08 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1fd6 h ALA 24 Cb 0.44 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1fd6 h ALA 24 CO 0.12 -0.42 0.40 0.00 0.00 0.00 0.00 179.25 179.34 1fd6 h ALA 25 N 1.59 0.89 0.00 0.00 0.00 -1.99 -2.21 119.26 117.53 1fd6 h ALA 25 Ca 0.10 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 1fd6 h ALA 25 Cb 0.72 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1fd6 h ALA 25 CO -0.00 0.11 -2.02 2.41 0.00 0.00 0.00 179.25 179.75 1fd6 n THR 26 N -4.74 1.51 0.37 0.00 -1.04 -0.66 -3.73 114.28 105.99 1fd6 n THR 26 Ca 0.08 -0.82 -0.16 0.00 -2.04 0.00 0.00 64.05 61.10 1fd6 n THR 26 Cb 0.13 -0.77 -0.08 0.00 -1.82 0.00 0.00 70.33 67.79 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 1.00 -1.23 -0.53 2.41 0.00 -1.11 -1.24 119.26 118.57 1fd6 h ALA 27 Ca -0.41 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1fd6 h ALA 27 Cb 2.12 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 20.35 1fd6 h ALA 27 CO 0.06 -1.18 0.34 1.49 0.00 0.00 0.00 179.25 179.95 1fd6 h GLU 28 N -1.00 0.70 -0.80 0.00 4.81 -1.62 0.27 114.58 116.94 1fd6 h GLU 28 Ca -0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1fd6 h GLU 28 Cb 0.79 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 1fd6 h GLU 28 CO 0.12 0.47 0.51 -0.22 -0.73 0.00 0.00 179.01 179.16 1fd6 h LYS 29 N 0.72 1.06 0.21 1.92 3.64 -1.59 0.88 116.57 123.41 1fd6 h LYS 29 Ca 0.19 -0.08 -0.30 0.00 -1.27 0.00 0.00 60.65 59.19 1fd6 h LYS 29 Cb -0.07 -0.23 0.03 0.00 -0.41 0.00 0.00 32.23 31.55 1fd6 h LYS 29 CO -0.04 0.72 -1.39 0.28 -2.27 0.00 0.00 179.45 176.76 1fd6 h VAL 30 N 1.08 1.25 -0.44 2.00 2.07 -0.59 -3.07 116.25 118.56 1fd6 h VAL 30 Ca 0.29 -2.61 -0.12 0.00 0.82 0.00 0.00 66.70 65.08 1fd6 h VAL 30 Cb -0.09 3.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1fd6 h VAL 30 CO -0.06 0.79 -0.19 -0.26 0.02 0.00 0.00 177.57 177.87 1fd6 h PHE 31 N -0.01 0.98 -0.17 1.57 0.04 -0.32 -2.23 116.94 116.80 1fd6 h PHE 31 Ca -0.25 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.29 1fd6 h PHE 31 Cb 2.02 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.92 1fd6 h PHE 31 CO 0.14 0.98 0.07 -0.22 -0.60 0.00 0.00 178.31 178.67 1fd6 h LYS 32 N 0.76 0.25 -0.31 1.51 1.63 0.69 -0.26 116.57 120.84 1fd6 h LYS 32 Ca 0.11 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1fd6 h LYS 32 Cb 0.73 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.30 1fd6 h LYS 32 CO 0.06 0.34 0.20 0.37 -3.45 0.00 0.00 179.45 176.97 1fd6 h GLN 33 N 0.11 0.39 0.61 1.90 5.75 -1.46 0.88 115.11 123.28 1fd6 h GLN 33 Ca 0.06 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1fd6 h GLN 33 Cb 0.18 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 28.65 1fd6 h GLN 33 CO -0.00 0.26 -0.29 -0.92 -2.65 0.00 0.00 178.83 175.22 1fd6 h TYR 34 N 0.40 -0.76 -0.47 3.99 3.20 -0.84 -1.25 116.97 121.23 1fd6 h TYR 34 Ca 0.12 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1fd6 h TYR 34 Cb -0.02 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1fd6 h TYR 34 CO -0.00 -0.44 0.24 0.00 -1.64 0.00 0.00 178.16 176.32 1fd6 h ALA 35 N -1.09 0.61 -0.81 1.82 0.00 -0.70 -2.03 119.26 117.05 1fd6 h ALA 35 Ca -0.08 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1fd6 h ALA 35 Cb 0.66 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1fd6 h ALA 35 CO 0.14 0.15 0.48 -0.97 0.00 0.00 0.00 179.25 179.04 1fd6 h ASN 36 N 0.62 0.71 -0.46 0.00 -1.24 0.74 0.89 115.58 116.84 1fd6 h ASN 36 Ca 0.16 0.04 -0.10 0.00 0.71 0.00 0.00 56.30 57.11 1fd6 h ASN 36 Cb 0.08 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1fd6 h ASN 36 CO -0.02 0.43 -0.09 -0.78 -1.29 0.00 0.00 177.43 175.67 1fd6 h ASP 37 N 0.83 0.88 0.06 1.15 3.58 -0.91 -3.26 116.42 118.76 1fd6 h ASP 37 Ca 0.38 -0.35 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1fd6 h ASP 37 Cb 0.28 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1fd6 h ASP 37 CO -0.22 1.03 -0.03 0.78 -2.88 0.00 0.00 179.24 177.92 1fd6 h ASN 38 N 0.72 -0.07 0.00 2.28 2.35 -0.64 -3.48 115.58 116.74 1fd6 h ASN 38 Ca 0.12 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1fd6 h ASN 38 Cb 0.63 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1fd6 h ASN 38 CO 0.04 0.54 0.00 0.61 -1.65 0.00 0.00 177.43 176.97 1fd6 n GLY 39 N 0.63 0.61 2.72 2.83 0.00 0.30 -5.01 105.19 107.26 1fd6 n GLY 39 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 5.25 -1.40 -0.61 5.41 -0.46 -4.88 119.36 122.68 1fd6 n ILE 40 Ca 0.00 -5.77 -0.39 0.00 1.00 0.00 0.00 62.75 57.59 1fd6 n ILE 40 Cb 0.00 -1.49 -0.03 0.00 -0.71 0.00 0.00 39.64 37.41 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 -0.14 8.28 0.00 4.38 5.75 -1.26 -4.79 116.55 128.77 1fd6 n ASP 41 Ca 0.44 -2.64 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 1fd6 n ASP 41 Cb 0.29 -1.56 0.00 0.00 -1.03 0.00 0.00 41.12 38.83 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 3.50 1.31 3.07 6.12 0.00 -1.26 -4.84 105.19 113.09 1fd6 n GLY 42 Ca 0.75 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 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 2.59 1.83 0.35 1.61 -1.05 -1.18 -4.78 118.70 118.06 1fd6 s GLU 43 Ca 0.00 -1.71 -0.27 0.00 -0.15 0.00 0.00 54.97 52.84 1fd6 s GLU 43 Cb 0.00 -3.24 -0.09 0.00 -0.44 0.00 0.00 34.13 30.36 1fd6 s GLU 43 CO 0.00 -0.87 1.12 -1.58 0.95 0.00 0.00 175.26 174.87 1fd6 s TRP 44 N 1.03 3.33 -0.15 4.83 0.52 -1.26 -4.17 118.94 123.06 1fd6 s TRP 44 Ca 0.05 1.63 -0.09 0.00 0.02 0.00 0.00 56.10 57.71 1fd6 s TRP 44 Cb -0.20 -3.30 0.05 0.00 -1.15 0.00 0.00 33.47 28.87 1fd6 s TRP 44 CO -0.06 -0.86 0.38 0.95 0.02 0.00 0.00 176.95 177.38 1fd6 s THR 45 N -1.35 -0.02 -0.18 2.01 -4.23 -1.00 -4.93 115.64 105.94 1fd6 s THR 45 Ca 0.51 0.09 -0.06 0.00 -1.18 0.00 0.00 61.69 61.06 1fd6 s THR 45 Cb -0.30 -0.56 -0.03 0.00 1.34 0.00 0.00 72.50 72.96 1fd6 s THR 45 CO 0.38 0.04 0.01 -0.47 -0.54 0.00 0.00 174.62 174.04 1fd6 s TYR 46 N 1.20 3.12 -0.39 3.99 5.04 -1.26 0.01 117.35 129.06 1fd6 s TYR 46 Ca -0.08 -0.16 -0.14 0.00 -2.44 0.00 0.00 57.07 54.25 1fd6 s TYR 46 Cb -0.08 -2.04 0.01 0.00 0.35 0.00 0.00 41.96 40.21 1fd6 s TYR 46 CO -0.10 0.01 0.27 0.34 -1.34 0.00 0.00 175.55 174.73 1fd6 s ASP 47 N 0.50 6.03 0.46 4.32 -1.08 -1.20 -4.93 116.67 120.77 1fd6 s ASP 47 Ca -0.00 -0.80 0.24 0.00 -0.52 0.00 0.00 52.55 51.47 1fd6 s ASP 47 Cb -0.13 -2.13 1.09 0.00 -1.46 0.00 0.00 42.92 40.28 1fd6 s ASP 47 CO 0.02 -0.39 1.91 -2.24 0.52 0.00 0.00 175.17 174.99 1fd6 h ASP 48 N 8.57 0.00 -0.92 -0.34 2.03 -1.96 0.62 116.42 124.42 1fd6 h ASP 48 Ca -0.28 0.00 0.19 0.00 -0.73 0.00 0.00 57.03 56.21 1fd6 h ASP 48 Cb 1.13 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.55 1fd6 h ASP 48 CO 0.70 0.21 0.60 0.00 -1.03 0.00 0.00 179.24 179.71 1fd6 h ALA 49 N 1.79 2.03 0.00 4.15 0.00 -2.01 -3.26 119.26 121.96 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 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fd6 h ALA 49 CO 0.03 -0.32 -0.22 0.25 0.00 0.00 0.00 179.25 178.99 1fd6 n THR 50 N -4.57 0.00 -2.83 0.00 -2.24 -1.16 -5.09 114.28 98.39 1fd6 n THR 50 Ca 0.20 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.95 1fd6 n THR 50 Cb 0.63 0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.93 -3.16 -0.78 4.01 0.22 -4.80 118.16 110.72 1fd6 n LYS 51 Ca 0.00 2.39 0.03 0.00 -0.51 0.00 0.00 58.31 60.23 1fd6 n LYS 51 Cb 0.59 -3.58 -0.01 0.00 -0.51 0.00 0.00 35.03 31.52 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 -0.82 -0.98 0.12 -0.18 2.01 -1.18 -2.58 115.64 112.03 1fd6 s THR 52 Ca -0.11 -0.01 -0.31 0.00 0.31 0.00 0.00 61.69 61.57 1fd6 s THR 52 Cb 0.01 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.43 1fd6 s THR 52 CO 0.50 -0.01 1.58 -0.36 -0.69 0.00 0.00 174.62 175.64 1fd6 s PHE 53 N 2.83 2.84 -0.31 4.92 0.08 0.14 -3.28 117.98 125.20 1fd6 s PHE 53 Ca 0.15 0.55 0.04 0.00 0.12 0.00 0.00 56.93 57.78 1fd6 s PHE 53 Cb -0.12 -3.91 0.09 0.00 -0.57 0.00 0.00 43.02 38.50 1fd6 s PHE 53 CO -0.24 -3.48 0.00 0.99 -0.10 0.00 0.00 175.22 172.40 1fd6 s THR 54 N 1.71 2.20 0.35 0.64 2.01 0.10 0.15 115.64 122.80 1fd6 s THR 54 Ca 0.71 -2.10 0.07 0.00 0.31 0.00 0.00 61.69 60.68 1fd6 s THR 54 Cb -0.41 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 1fd6 s THR 54 CO 0.31 -0.43 0.31 0.54 -0.69 0.00 0.00 174.62 174.67 1fd6 s VAL 55 N 0.98 3.42 -0.30 3.82 0.11 -1.26 -2.37 120.40 124.81 1fd6 s VAL 55 Ca 0.05 -1.36 -0.09 0.00 -2.93 0.00 0.00 61.98 57.65 1fd6 s VAL 55 Cb -0.19 -3.16 0.15 0.00 -1.53 0.00 0.00 36.38 31.65 1fd6 s VAL 55 CO -0.07 -0.15 0.72 -0.89 -3.33 0.00 0.00 175.10 171.38 1fd6 s THR 56 N -2.32 -0.87 -2.00 5.04 2.01 -1.26 -3.28 115.64 112.95 1fd6 s THR 56 Ca 0.42 0.00 0.21 0.00 0.31 0.00 0.00 61.69 62.63 1fd6 s THR 56 Cb -0.06 -1.00 0.59 0.00 0.01 0.00 0.00 72.50 72.04 1fd6 s THR 56 CO 0.27 0.00 1.62 -0.62 -0.69 0.00 0.00 174.62 175.20