#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 4.98 -0.64 2.03 2.01 0.21 -4.95 115.64 119.29 1fd6 s THR 2 Ca 0.00 0.56 -0.17 0.00 0.31 0.00 0.00 61.69 62.39 1fd6 s THR 2 Cb 0.00 -3.98 0.14 0.00 0.01 0.00 0.00 72.50 68.67 1fd6 s THR 2 CO 0.00 -0.18 0.65 -0.89 -0.69 0.00 0.00 174.62 173.51 1fd6 s THR 3 N 2.49 5.14 0.95 -0.82 2.01 -1.26 -2.12 115.64 122.03 1fd6 s THR 3 Ca 0.21 -1.54 -0.15 0.00 0.31 0.00 0.00 61.69 60.52 1fd6 s THR 3 Cb -0.15 -4.44 0.18 0.00 0.01 0.00 0.00 72.50 68.10 1fd6 s THR 3 CO 0.13 -1.02 1.26 -0.36 -0.69 0.00 0.00 174.62 173.94 1fd6 s PHE 4 N 1.71 1.81 -0.10 4.92 0.08 -1.26 -4.93 117.98 120.21 1fd6 s PHE 4 Ca 0.10 0.46 -0.04 0.00 0.12 0.00 0.00 56.93 57.57 1fd6 s PHE 4 Cb -0.23 -3.89 0.05 0.00 -0.57 0.00 0.00 43.02 38.39 1fd6 s PHE 4 CO 0.01 -2.58 0.19 0.21 -0.10 0.00 0.00 175.22 172.95 1fd6 s LYS 5 N -5.74 0.07 -0.19 0.44 2.20 -1.13 -4.02 119.74 111.37 1fd6 s LYS 5 Ca 0.71 0.61 -0.10 0.00 -0.36 0.00 0.00 55.97 56.82 1fd6 s LYS 5 Cb -0.07 -0.24 -0.05 0.00 -1.51 0.00 0.00 37.83 35.97 1fd6 s LYS 5 CO 0.53 -0.31 0.13 -1.17 -0.36 0.00 0.00 175.35 174.16 1fd6 s LEU 6 N 2.33 4.22 0.77 5.43 2.96 -1.11 0.11 118.68 133.38 1fd6 s LEU 6 Ca 0.03 0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 54.07 1fd6 s LEU 6 Cb -0.12 -2.09 0.06 0.00 0.50 0.00 0.00 46.19 44.54 1fd6 s LEU 6 CO -0.07 0.20 1.14 -0.51 -1.32 0.00 0.00 176.35 175.79 1fd6 s ILE 7 N 0.27 2.49 -0.54 6.68 1.10 0.35 -2.79 121.20 128.75 1fd6 s ILE 7 Ca 0.08 0.13 0.06 0.00 -0.51 0.00 0.00 60.65 60.42 1fd6 s ILE 7 Cb -0.11 -3.15 0.21 0.00 0.15 0.00 0.00 42.46 39.56 1fd6 s ILE 7 CO -0.02 -0.20 0.54 -0.38 -2.11 0.00 0.00 174.94 172.77 1fd6 n ILE 8 N -3.19 0.63 -1.68 2.00 5.41 -1.07 -4.37 119.36 117.08 1fd6 n ILE 8 Ca 0.08 -4.44 -0.35 0.00 1.00 0.00 0.00 62.75 59.04 1fd6 n ILE 8 Cb 0.60 -1.99 0.03 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 1.71 7.31 -4.91 4.38 3.02 -1.21 -3.75 115.26 121.81 1fd6 n ASN 9 Ca 0.25 -3.67 -0.20 0.00 -0.03 0.00 0.00 54.58 50.93 1fd6 n ASN 9 Cb 0.44 -1.09 -0.02 0.00 -0.61 0.00 0.00 39.78 38.50 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 1.77 0.00 7.41 0.00 -1.23 -0.37 107.32 114.03 1fd6 s GLY 10 Ca 0.55 -1.62 0.14 0.00 0.00 0.00 0.00 44.72 43.78 1fd6 s GLY 10 CO -0.29 -1.52 1.41 1.17 0.00 0.00 0.00 173.10 173.86 1fd6 n LYS 11 N -1.50 1.45 -0.03 2.90 4.81 -0.88 -3.81 118.16 121.10 1fd6 n LYS 11 Ca -0.00 -0.69 -0.04 0.00 -0.87 0.00 0.00 58.31 56.72 1fd6 n LYS 11 Cb 0.59 -1.27 -0.05 0.00 0.02 0.00 0.00 35.03 34.33 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1fd6 n THR 12 N -0.03 0.46 -4.16 3.15 -1.04 -1.26 -5.07 114.28 106.33 1fd6 n THR 12 Ca 0.12 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.05 61.76 1fd6 n THR 12 Cb 0.20 -0.82 -0.10 0.00 -1.82 0.00 0.00 70.33 67.79 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 -4.69 1.45 -0.20 -4.42 2.96 -1.25 -5.12 118.68 107.43 1fd6 s LEU 13 Ca -0.05 -1.27 -0.19 0.00 -0.22 0.00 0.00 54.13 52.40 1fd6 s LEU 13 Cb 0.02 0.39 0.05 0.00 0.50 0.00 0.00 46.19 47.15 1fd6 s LEU 13 CO 0.26 -0.79 0.55 -0.54 -1.32 0.00 0.00 176.35 174.51 1fd6 s LYS 14 N -4.09 0.66 0.00 1.98 -0.14 -1.26 -3.51 119.74 113.38 1fd6 s LYS 14 Ca 0.30 0.72 0.00 0.00 -1.36 0.00 0.00 55.97 55.63 1fd6 s LYS 14 Cb 0.07 0.32 0.00 0.00 -1.68 0.00 0.00 37.83 36.54 1fd6 s LYS 14 CO 0.06 -0.09 0.00 0.41 -0.76 0.00 0.00 175.35 174.97 1fd6 n GLY 15 N 2.68 0.38 3.35 -3.33 0.00 -1.25 -4.97 105.19 102.06 1fd6 n GLY 15 Ca -0.14 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.64 1.12 0.01 1.61 4.04 -1.26 -2.61 118.70 120.97 1fd6 s GLU 16 Ca 0.00 -0.83 -0.09 0.00 0.04 0.00 0.00 54.97 54.09 1fd6 s GLU 16 Cb 0.00 0.45 0.00 0.00 0.02 0.00 0.00 34.13 34.61 1fd6 s GLU 16 CO 0.00 -0.44 0.17 0.99 -1.84 0.00 0.00 175.26 174.15 1fd6 s THR 17 N -3.85 0.09 0.13 1.83 2.01 -1.12 -5.01 115.64 109.72 1fd6 s THR 17 Ca 0.06 -0.72 0.05 0.00 0.31 0.00 0.00 61.69 61.40 1fd6 s THR 17 Cb 0.02 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1fd6 s THR 17 CO -0.08 -0.39 -0.12 0.42 -0.69 0.00 0.00 174.62 173.75 1fd6 s THR 18 N -1.66 1.22 0.08 -0.82 -4.23 -1.26 -2.77 115.64 106.20 1fd6 s THR 18 Ca -0.12 -1.86 -0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1fd6 s THR 18 Cb -0.06 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.14 1fd6 s THR 18 CO 0.01 -0.58 0.11 1.07 -0.54 0.00 0.00 174.62 174.69 1fd6 n THR 19 N 0.21 0.00 -3.95 3.99 5.66 -1.26 -5.07 114.28 113.86 1fd6 n THR 19 Ca -0.13 -0.37 -0.31 0.00 -3.05 0.00 0.00 64.05 60.19 1fd6 n THR 19 Cb 0.59 0.23 -0.15 0.00 -1.55 0.00 0.00 70.33 69.45 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 -2.16 1.46 0.11 1.09 0.41 -1.26 -4.32 118.70 114.03 1fd6 s GLU 20 Ca 0.06 -1.42 0.06 0.00 -0.41 0.00 0.00 54.97 53.26 1fd6 s GLU 20 Cb -0.00 -2.76 -0.04 0.00 -1.78 0.00 0.00 34.13 29.55 1fd6 s GLU 20 CO 0.04 -0.81 -0.15 0.00 -0.49 0.00 0.00 175.26 173.85 1fd6 s ALA 21 N 1.20 1.49 -0.10 5.21 0.00 -0.90 -4.99 121.76 123.66 1fd6 s ALA 21 Ca 0.04 -1.25 0.24 0.00 0.00 0.00 0.00 51.96 50.99 1fd6 s ALA 21 Cb -0.19 -0.10 0.66 0.00 0.00 0.00 0.00 23.12 23.49 1fd6 s ALA 21 CO -0.11 0.14 1.71 -0.24 0.00 0.00 0.00 175.76 177.27 1fd6 h VAL 22 N 3.69 0.34 -2.17 0.00 3.04 -1.95 0.63 116.25 119.83 1fd6 h VAL 22 Ca -0.41 -1.19 0.20 0.00 -1.01 0.00 0.00 66.70 64.29 1fd6 h VAL 22 Cb 1.19 1.92 -0.04 0.00 -2.01 0.00 0.00 31.29 32.36 1fd6 h VAL 22 CO 0.48 0.17 0.59 -0.90 -1.01 0.00 0.00 177.57 176.89 1fd6 n ASP 23 N -3.21 -1.19 0.18 3.17 5.68 -1.26 -4.37 116.55 115.54 1fd6 n ASP 23 Ca 0.02 -1.49 0.19 0.00 -0.50 0.00 0.00 54.79 53.01 1fd6 n ASP 23 Cb 0.50 1.91 0.80 0.00 -1.14 0.00 0.00 41.12 43.19 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 1.85 0.19 2.12 0.00 -1.95 -1.77 119.26 121.69 1fd6 h ALA 24 Ca -0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1fd6 h ALA 24 Cb 0.95 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1fd6 h ALA 24 CO 0.27 -0.46 -0.11 0.00 0.00 0.00 0.00 179.25 178.95 1fd6 h ALA 25 N 1.57 -0.27 0.00 0.00 0.00 -1.99 -2.46 119.26 116.11 1fd6 h ALA 25 Ca 0.12 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1fd6 h ALA 25 Cb 0.79 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1fd6 h ALA 25 CO -0.00 -0.66 -0.70 1.15 0.00 0.00 0.00 179.25 179.04 1fd6 h THR 26 N -0.28 1.09 0.61 0.00 2.02 -1.80 -3.11 112.91 111.43 1fd6 h THR 26 Ca -0.02 -2.56 -0.03 0.00 0.77 0.00 0.00 66.41 64.58 1fd6 h THR 26 Cb 0.23 2.53 0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1fd6 h THR 26 CO 0.02 0.62 -0.29 0.00 0.37 0.00 0.00 175.52 176.24 1fd6 h ALA 27 N 1.35 -1.22 -1.00 6.16 0.00 -1.17 -0.72 119.26 122.66 1fd6 h ALA 27 Ca -0.02 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1fd6 h ALA 27 Cb 1.51 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 1fd6 h ALA 27 CO 0.08 -1.16 0.65 1.49 0.00 0.00 0.00 179.25 180.32 1fd6 h GLU 28 N -0.82 1.32 -0.89 0.00 4.81 -1.60 0.27 114.58 117.68 1fd6 h GLU 28 Ca -0.08 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1fd6 h GLU 28 Cb 0.63 -0.30 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 1fd6 h GLU 28 CO 0.14 0.88 0.58 -0.22 -0.73 0.00 0.00 179.01 179.66 1fd6 h LYS 29 N 1.36 0.95 0.03 1.92 3.64 -1.46 0.86 116.57 123.87 1fd6 h LYS 29 Ca 0.37 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.58 1fd6 h LYS 29 Cb -0.14 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.45 1fd6 h LYS 29 CO -0.08 0.63 -0.56 0.28 -2.27 0.00 0.00 179.45 177.45 1fd6 h VAL 30 N 0.98 1.46 -0.32 2.00 2.07 -0.38 -3.15 116.25 118.93 1fd6 h VAL 30 Ca 0.39 -2.34 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 1fd6 h VAL 30 Cb 0.25 3.01 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 1fd6 h VAL 30 CO -0.15 0.56 0.01 -0.26 0.02 0.00 0.00 177.57 177.75 1fd6 h PHE 31 N -0.84 0.50 -0.31 1.57 0.04 -0.31 -1.97 116.94 115.62 1fd6 h PHE 31 Ca -0.14 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.56 1fd6 h PHE 31 Cb 1.24 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 1fd6 h PHE 31 CO 0.21 0.49 0.09 -0.22 -0.60 0.00 0.00 178.31 178.27 1fd6 h LYS 32 N 0.47 0.48 0.00 1.51 3.64 0.63 -0.21 116.57 123.10 1fd6 h LYS 32 Ca 0.10 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1fd6 h LYS 32 Cb 0.30 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1fd6 h LYS 32 CO 0.01 0.54 -0.10 0.37 -2.27 0.00 0.00 179.45 178.00 1fd6 h GLN 33 N 0.33 0.00 0.17 1.90 5.75 -1.42 0.47 115.11 122.31 1fd6 h GLN 33 Ca 0.10 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1fd6 h GLN 33 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1fd6 h GLN 33 CO -0.00 0.10 -0.08 -0.92 -2.65 0.00 0.00 178.83 175.28 1fd6 h TYR 34 N 0.00 -0.21 -0.84 3.99 3.20 -0.70 -2.99 116.97 119.43 1fd6 h TYR 34 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1fd6 h TYR 34 Cb 0.18 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1fd6 h TYR 34 CO 0.00 0.22 0.52 0.00 -1.64 0.00 0.00 178.16 177.27 1fd6 h ALA 35 N -0.25 1.34 -0.89 1.82 0.00 -0.76 -2.27 119.26 118.25 1fd6 h ALA 35 Ca -0.02 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1fd6 h ALA 35 Cb 0.53 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1fd6 h ALA 35 CO 0.04 0.58 0.58 -0.97 0.00 0.00 0.00 179.25 179.48 1fd6 h ASN 36 N 1.15 0.92 -0.38 0.00 -0.73 -0.95 0.95 115.58 116.54 1fd6 h ASN 36 Ca 0.30 -0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.34 1fd6 h ASN 36 Cb -0.08 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.29 1fd6 h ASN 36 CO -0.06 0.62 -0.25 -0.78 -0.37 0.00 0.00 177.43 176.59 1fd6 h ASP 37 N 1.06 0.92 0.72 1.15 3.58 -1.25 -3.14 116.42 119.46 1fd6 h ASP 37 Ca 0.36 -0.36 -0.26 0.00 0.42 0.00 0.00 57.03 57.20 1fd6 h ASP 37 Cb 0.10 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 1fd6 h ASP 37 CO -0.12 1.12 -1.26 0.78 -2.88 0.00 0.00 179.24 176.88 1fd6 h ASN 38 N 0.77 0.21 0.00 2.28 2.35 -1.16 -3.48 115.58 116.54 1fd6 h ASN 38 Ca 0.10 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1fd6 h ASN 38 Cb 0.81 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1fd6 h ASN 38 CO 0.07 1.20 0.00 0.61 -1.65 0.00 0.00 177.43 177.66 1fd6 n GLY 39 N 1.49 0.64 2.75 2.83 0.00 0.32 -4.81 105.19 108.41 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 5.23 -1.50 -0.61 5.41 -0.31 -4.80 119.36 122.78 1fd6 n ILE 40 Ca 0.00 -5.87 -0.39 0.00 1.00 0.00 0.00 62.75 57.50 1fd6 n ILE 40 Cb 0.00 -1.68 -0.03 0.00 -0.71 0.00 0.00 39.64 37.23 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 0.27 8.49 -0.18 4.38 8.00 -1.26 -4.81 116.55 131.44 1fd6 n ASP 41 Ca 0.39 -2.74 0.00 0.00 0.71 0.00 0.00 54.79 53.15 1fd6 n ASP 41 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fd6 n GLY 42 N 3.00 1.51 3.19 0.44 0.00 -1.26 -4.82 105.19 107.26 1fd6 n GLY 42 Ca 0.73 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 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 2.94 2.45 0.32 1.61 0.41 -1.19 -4.75 118.70 120.49 1fd6 s GLU 43 Ca 0.00 -1.27 -0.27 0.00 -0.41 0.00 0.00 54.97 53.02 1fd6 s GLU 43 Cb 0.00 -3.26 -0.10 0.00 -1.78 0.00 0.00 34.13 29.00 1fd6 s GLU 43 CO 0.00 -0.65 0.98 -1.58 -0.49 0.00 0.00 175.26 173.52 1fd6 s TRP 44 N 1.28 3.65 -0.21 1.61 0.52 -1.26 -3.93 118.94 120.60 1fd6 s TRP 44 Ca -0.04 1.77 -0.14 0.00 0.02 0.00 0.00 56.10 57.71 1fd6 s TRP 44 Cb -0.20 -3.01 0.06 0.00 -1.15 0.00 0.00 33.47 29.17 1fd6 s TRP 44 CO -0.00 0.01 0.53 0.95 0.02 0.00 0.00 176.95 178.46 1fd6 s THR 45 N -1.49 -0.01 0.22 2.01 -4.23 -1.05 -4.92 115.64 106.17 1fd6 s THR 45 Ca 0.49 0.04 0.06 0.00 -1.18 0.00 0.00 61.69 61.10 1fd6 s THR 45 Cb -0.22 -0.77 -0.03 0.00 1.34 0.00 0.00 72.50 72.82 1fd6 s THR 45 CO 0.28 0.02 0.26 -0.47 -0.54 0.00 0.00 174.62 174.16 1fd6 s TYR 46 N 1.16 3.28 -0.19 3.99 6.14 -1.26 0.45 117.35 130.93 1fd6 s TYR 46 Ca -0.07 -0.04 -0.01 0.00 0.64 0.00 0.00 57.07 57.59 1fd6 s TYR 46 Cb -0.06 -1.51 0.05 0.00 0.42 0.00 0.00 41.96 40.86 1fd6 s TYR 46 CO -0.11 0.49 -0.01 0.34 0.64 0.00 0.00 175.55 176.90 1fd6 s ASP 47 N -3.73 3.04 0.57 4.32 -1.08 -1.23 -4.93 116.67 113.63 1fd6 s ASP 47 Ca 0.33 -0.82 0.36 0.00 -0.52 0.00 0.00 52.55 51.90 1fd6 s ASP 47 Cb -0.09 -0.81 1.59 0.00 -1.46 0.00 0.00 42.92 42.15 1fd6 s ASP 47 CO 0.27 -0.25 2.07 -0.78 0.52 0.00 0.00 175.17 176.99 1fd6 h ASP 48 N 8.15 0.00 -0.93 -0.34 3.58 -1.96 0.48 116.42 125.40 1fd6 h ASP 48 Ca -0.19 0.00 0.11 0.00 0.42 0.00 0.00 57.03 57.37 1fd6 h ASP 48 Cb 1.11 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.08 1fd6 h ASP 48 CO 0.37 0.01 0.56 0.00 -2.88 0.00 0.00 179.24 177.29 1fd6 h ALA 49 N 1.99 1.37 0.00 -0.78 0.00 -2.01 -3.32 119.26 116.51 1fd6 h ALA 49 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1fd6 h ALA 49 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1fd6 h ALA 49 CO 0.00 0.17 -0.34 0.25 0.00 0.00 0.00 179.25 179.33 1fd6 n THR 50 N -4.68 0.00 -2.92 0.00 -2.24 -1.16 -5.08 114.28 98.19 1fd6 n THR 50 Ca 0.17 -0.04 -0.01 0.00 -2.27 0.00 0.00 64.05 61.89 1fd6 n THR 50 Cb 0.32 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.02 -2.17 -3.33 -0.78 4.01 0.17 -4.83 118.16 111.25 1fd6 n LYS 51 Ca -0.01 1.96 -0.10 0.00 -0.51 0.00 0.00 58.31 59.65 1fd6 n LYS 51 Cb 0.65 -3.59 -0.07 0.00 -0.51 0.00 0.00 35.03 31.51 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 -1.40 -0.59 0.24 -0.18 2.01 -1.19 -2.82 115.64 111.70 1fd6 s THR 52 Ca 0.01 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 1fd6 s THR 52 Cb -0.00 -0.94 -0.10 0.00 0.01 0.00 0.00 72.50 71.47 1fd6 s THR 52 CO 0.47 -0.27 1.50 -0.36 -0.69 0.00 0.00 174.62 175.28 1fd6 s PHE 53 N 2.52 2.98 -0.32 4.92 0.08 0.29 -3.51 117.98 124.93 1fd6 s PHE 53 Ca 0.10 0.88 0.02 0.00 0.12 0.00 0.00 56.93 58.05 1fd6 s PHE 53 Cb -0.13 -3.90 0.10 0.00 -0.57 0.00 0.00 43.02 38.52 1fd6 s PHE 53 CO -0.26 -3.04 0.07 0.99 -0.10 0.00 0.00 175.22 172.87 1fd6 s THR 54 N 0.29 1.58 0.37 0.64 2.01 0.17 -0.50 115.64 120.20 1fd6 s THR 54 Ca 0.63 -1.85 0.07 0.00 0.31 0.00 0.00 61.69 60.85 1fd6 s THR 54 Cb -0.44 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 1fd6 s THR 54 CO 0.41 -0.62 0.42 0.54 -0.69 0.00 0.00 174.62 174.68 1fd6 s VAL 55 N 1.26 3.43 -0.30 3.82 0.11 -1.26 -2.51 120.40 124.96 1fd6 s VAL 55 Ca 0.10 -1.18 -0.02 0.00 -2.93 0.00 0.00 61.98 57.95 1fd6 s VAL 55 Cb -0.18 -3.18 0.19 0.00 -1.53 0.00 0.00 36.38 31.67 1fd6 s VAL 55 CO -0.16 -0.10 0.61 -0.89 -3.33 0.00 0.00 175.10 171.23 1fd6 s THR 56 N -2.30 -0.99 -1.43 5.04 2.01 -1.25 -3.32 115.64 113.39 1fd6 s THR 56 Ca 0.46 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.58 1fd6 s THR 56 Cb -0.07 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.53 1fd6 s THR 56 CO 0.29 0.00 0.86 1.21 -0.69 0.00 0.00 174.62 176.30