#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 4.44 -0.61 2.03 2.01 -0.50 -4.97 115.64 118.03 1fd6 s THR 2 Ca 0.00 1.18 -0.05 0.00 0.31 0.00 0.00 61.69 63.13 1fd6 s THR 2 Cb 0.00 -4.45 0.16 0.00 0.01 0.00 0.00 72.50 68.22 1fd6 s THR 2 CO 0.00 -0.74 0.45 -0.89 -0.69 0.00 0.00 174.62 172.75 1fd6 s THR 3 N 3.85 3.94 1.05 -0.82 2.01 -1.26 -1.41 115.64 123.00 1fd6 s THR 3 Ca 0.42 -2.71 -0.12 0.00 0.31 0.00 0.00 61.69 59.58 1fd6 s THR 3 Cb -0.10 -3.56 0.22 0.00 0.01 0.00 0.00 72.50 69.07 1fd6 s THR 3 CO 0.24 -0.87 1.07 -0.36 -0.69 0.00 0.00 174.62 174.01 1fd6 s PHE 4 N 0.21 1.88 -0.05 4.92 0.08 -1.24 -4.76 117.98 119.03 1fd6 s PHE 4 Ca 0.15 1.05 -0.02 0.00 0.12 0.00 0.00 56.93 58.23 1fd6 s PHE 4 Cb -0.20 -3.22 0.03 0.00 -0.57 0.00 0.00 43.02 39.07 1fd6 s PHE 4 CO -0.04 -3.18 0.07 0.15 -0.10 0.00 0.00 175.22 172.12 1fd6 s LYS 5 N -4.82 -0.07 -0.19 0.44 1.02 -1.18 -2.70 119.74 112.25 1fd6 s LYS 5 Ca 0.66 0.40 -0.11 0.00 0.02 0.00 0.00 55.97 56.94 1fd6 s LYS 5 Cb -0.20 -0.48 -0.05 0.00 -0.52 0.00 0.00 37.83 36.58 1fd6 s LYS 5 CO 0.60 -0.32 0.17 -1.17 -0.92 0.00 0.00 175.35 173.71 1fd6 s LEU 6 N 2.17 4.23 0.87 3.17 2.96 -0.64 -0.07 118.68 131.36 1fd6 s LEU 6 Ca 0.05 0.31 -0.13 0.00 -0.22 0.00 0.00 54.13 54.14 1fd6 s LEU 6 Cb -0.12 -2.17 0.12 0.00 0.50 0.00 0.00 46.19 44.52 1fd6 s LEU 6 CO -0.03 0.17 1.20 -0.51 -1.32 0.00 0.00 176.35 175.85 1fd6 s ILE 7 N 0.33 1.99 -0.49 6.68 1.10 -0.18 -0.08 121.20 130.56 1fd6 s ILE 7 Ca 0.11 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.31 1fd6 s ILE 7 Cb -0.12 -2.95 0.23 0.00 0.15 0.00 0.00 42.46 39.78 1fd6 s ILE 7 CO -0.00 0.00 0.56 -0.38 -2.11 0.00 0.00 174.94 173.01 1fd6 n ILE 8 N -3.52 0.31 -1.67 2.00 5.41 0.94 -4.42 119.36 118.40 1fd6 n ILE 8 Ca 0.09 -4.35 -0.32 0.00 1.00 0.00 0.00 62.75 59.17 1fd6 n ILE 8 Cb 0.60 -1.98 -0.02 0.00 -0.71 0.00 0.00 39.64 37.53 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 1.48 6.90 -4.58 4.38 3.02 -1.20 -3.37 115.26 121.88 1fd6 n ASN 9 Ca 0.25 -3.42 -0.26 0.00 -0.03 0.00 0.00 54.58 51.12 1fd6 n ASN 9 Cb 0.47 -1.18 -0.09 0.00 -0.61 0.00 0.00 39.78 38.37 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 -0.15 1.72 0.18 7.41 0.00 -1.19 0.40 107.32 115.70 1fd6 s GLY 10 Ca 0.56 -1.54 0.22 0.00 0.00 0.00 0.00 44.72 43.96 1fd6 s GLY 10 CO -0.28 -1.58 1.68 0.28 0.00 0.00 0.00 173.10 173.20 1fd6 n LYS 11 N -0.22 0.15 0.00 2.90 5.02 -1.26 -2.93 118.16 121.83 1fd6 n LYS 11 Ca -0.09 0.34 -0.13 0.00 -2.02 0.00 0.00 58.31 56.41 1fd6 n LYS 11 Cb 0.57 -1.77 -0.14 0.00 -0.02 0.00 0.00 35.03 33.67 1fd6 n LYS 11 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1fd6 h THR 12 N 0.00 0.90 -4.06 -0.18 2.02 -1.93 -3.48 112.91 106.17 1fd6 h THR 12 Ca 0.00 -2.67 -0.12 0.00 0.77 0.00 0.00 66.41 64.39 1fd6 h THR 12 Cb 0.39 2.53 -0.14 0.00 -1.74 0.00 0.00 68.15 69.19 1fd6 h THR 12 CO 0.00 0.67 -0.48 -0.76 0.37 0.00 0.00 175.52 175.32 1fd6 s LEU 13 N -6.51 1.58 -0.05 2.58 1.43 -1.15 -5.10 118.68 111.45 1fd6 s LEU 13 Ca -0.09 -0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 52.05 1fd6 s LEU 13 Cb 0.08 0.74 0.02 0.00 0.03 0.00 0.00 46.19 47.06 1fd6 s LEU 13 CO 0.82 -0.75 0.13 -0.54 0.23 0.00 0.00 176.35 176.23 1fd6 s LYS 14 N -3.95 0.12 0.00 1.70 1.02 -1.25 -3.15 119.74 114.23 1fd6 s LYS 14 Ca 0.13 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.36 1fd6 s LYS 14 Cb 0.06 -0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.35 1fd6 s LYS 14 CO -0.05 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 1fd6 n GLY 15 N 3.41 0.46 3.29 -3.33 0.00 -1.22 -4.95 105.19 102.85 1fd6 n GLY 15 Ca -0.17 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.32 1.15 0.19 1.61 2.12 -1.26 -0.04 118.70 121.14 1fd6 s GLU 16 Ca 0.00 -1.34 -0.01 0.00 0.36 0.00 0.00 54.97 53.98 1fd6 s GLU 16 Cb 0.00 0.33 -0.04 0.00 0.26 0.00 0.00 34.13 34.68 1fd6 s GLU 16 CO 0.00 -0.40 0.11 0.99 -0.54 0.00 0.00 175.26 175.42 1fd6 s THR 17 N -4.03 0.09 0.16 -1.70 2.01 0.89 -4.94 115.64 108.12 1fd6 s THR 17 Ca 0.24 -1.98 0.00 0.00 0.31 0.00 0.00 61.69 60.26 1fd6 s THR 17 Cb 0.05 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 1fd6 s THR 17 CO 0.04 -0.11 0.04 0.42 -0.69 0.00 0.00 174.62 174.32 1fd6 s THR 18 N -4.08 0.36 0.13 -0.82 -4.23 -1.26 -1.63 115.64 104.11 1fd6 s THR 18 Ca 0.35 -1.95 -0.08 0.00 -1.18 0.00 0.00 61.69 58.83 1fd6 s THR 18 Cb 0.07 -2.13 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 1fd6 s THR 18 CO 0.10 -0.42 0.23 0.28 -0.54 0.00 0.00 174.62 174.26 1fd6 s THR 19 N -3.87 0.10 -0.70 3.99 -1.32 -1.10 -4.96 115.64 107.78 1fd6 s THR 19 Ca 0.25 -1.34 -0.03 0.00 -1.21 0.00 0.00 61.69 59.37 1fd6 s THR 19 Cb 0.07 -1.64 0.18 0.00 -1.51 0.00 0.00 72.50 69.59 1fd6 s THR 19 CO 0.04 -0.46 0.53 -0.70 -2.21 0.00 0.00 174.62 171.82 1fd6 s GLU 20 N -3.93 2.76 0.08 7.08 2.12 -1.26 -3.70 118.70 121.85 1fd6 s GLU 20 Ca 0.12 -2.74 0.00 0.00 0.36 0.00 0.00 54.97 52.71 1fd6 s GLU 20 Cb 0.04 -3.79 -0.00 0.00 0.26 0.00 0.00 34.13 30.64 1fd6 s GLU 20 CO -0.05 -1.20 0.02 0.00 -0.54 0.00 0.00 175.26 173.49 1fd6 n ALA 21 N 3.16 0.10 -0.02 6.30 0.00 -0.50 -5.01 120.51 124.53 1fd6 n ALA 21 Ca 0.12 -0.40 -0.00 0.00 0.00 0.00 0.00 53.44 53.15 1fd6 n ALA 21 Cb 0.38 0.25 -0.06 0.00 0.00 0.00 0.00 19.45 20.01 1fd6 n ALA 21 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1fd6 n VAL 22 N -0.20 0.31 -3.82 0.00 3.14 -1.26 -1.41 118.33 115.09 1fd6 n VAL 22 Ca -0.02 -0.27 -0.05 0.00 -2.96 0.00 0.00 64.34 61.04 1fd6 n VAL 22 Cb 0.12 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 32.56 1fd6 n VAL 22 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1fd6 s ASP 23 N -3.53 -0.10 0.62 6.55 -1.08 -1.26 -4.51 116.67 113.36 1fd6 s ASP 23 Ca -0.03 -0.66 0.30 0.00 -0.52 0.00 0.00 52.55 51.63 1fd6 s ASP 23 Cb 0.04 0.60 1.62 0.00 -1.46 0.00 0.00 42.92 43.71 1fd6 s ASP 23 CO 0.33 -1.15 1.97 0.00 0.52 0.00 0.00 175.17 176.84 1fd6 h ALA 24 N 2.00 1.74 -0.77 3.66 0.00 -1.98 -1.04 119.26 122.87 1fd6 h ALA 24 Ca -0.26 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1fd6 h ALA 24 Cb 1.23 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1fd6 h ALA 24 CO 0.31 -0.45 0.45 0.00 0.00 0.00 0.00 179.25 179.57 1fd6 h ALA 25 N 1.51 1.06 0.06 0.00 0.00 -2.03 -2.67 119.26 117.19 1fd6 h ALA 25 Ca 0.10 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.71 1fd6 h ALA 25 Cb 0.78 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1fd6 h ALA 25 CO -0.00 0.14 -1.68 1.15 0.00 0.00 0.00 179.25 178.86 1fd6 h THR 26 N 0.81 0.93 -2.87 0.00 2.02 -1.62 -3.45 112.91 108.73 1fd6 h THR 26 Ca 0.35 -2.69 -0.34 0.00 0.77 0.00 0.00 66.41 64.51 1fd6 h THR 26 Cb 0.22 2.56 0.19 0.00 -1.74 0.00 0.00 68.15 69.38 1fd6 h THR 26 CO -0.19 0.71 -0.07 0.00 0.37 0.00 0.00 175.52 176.34 1fd6 n ALA 27 N -2.68 -4.18 0.00 6.16 0.00 -0.82 -3.75 120.51 115.24 1fd6 n ALA 27 Ca -0.19 -1.40 0.00 0.00 0.00 0.00 0.00 53.44 51.84 1fd6 n ALA 27 Cb 1.04 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1fd6 n ALA 27 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1fd6 n GLU 28 N -5.12 0.00 -0.19 0.00 2.13 -1.26 -4.21 120.64 111.98 1fd6 n GLU 28 Ca 0.13 0.00 0.16 0.00 0.66 0.00 0.00 57.16 58.10 1fd6 n GLU 28 Cb 0.53 0.00 0.49 0.00 0.27 0.00 0.00 31.44 32.73 1fd6 n GLU 28 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1fd6 h LYS 29 N 0.00 0.43 0.00 5.31 6.56 -1.87 1.05 116.57 128.06 1fd6 h LYS 29 Ca 0.00 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.51 1fd6 h LYS 29 Cb 0.00 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.55 1fd6 h LYS 29 CO 0.00 0.29 -0.27 0.28 -2.06 0.00 0.00 179.45 177.68 1fd6 h VAL 30 N 0.45 1.57 -0.30 0.50 2.07 -1.73 -3.13 116.25 115.67 1fd6 h VAL 30 Ca 0.40 -2.28 -0.03 0.00 0.82 0.00 0.00 66.70 65.60 1fd6 h VAL 30 Cb 0.90 3.07 -0.02 0.00 -1.52 0.00 0.00 31.29 33.72 1fd6 h VAL 30 CO -0.14 0.53 0.04 -0.26 0.02 0.00 0.00 177.57 177.76 1fd6 h PHE 31 N -1.00 0.45 -0.67 1.57 0.04 -1.76 -2.22 116.94 113.35 1fd6 h PHE 31 Ca -0.08 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 1fd6 h PHE 31 Cb 1.04 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 39.03 1fd6 h PHE 31 CO 0.23 0.42 0.23 0.87 -0.60 0.00 0.00 178.31 179.47 1fd6 h LYS 32 N 0.44 1.03 -0.17 1.51 1.57 0.10 -1.30 116.57 119.75 1fd6 h LYS 32 Ca 0.10 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1fd6 h LYS 32 Cb 0.22 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1fd6 h LYS 32 CO 0.00 0.88 0.06 0.37 -0.57 0.00 0.00 179.45 180.19 1fd6 h GLN 33 N 0.97 0.23 0.25 3.15 5.75 -1.35 0.86 115.11 124.97 1fd6 h GLN 33 Ca 0.22 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 1fd6 h GLN 33 Cb 0.26 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.77 1fd6 h GLN 33 CO -0.01 0.20 -0.12 -0.92 -2.65 0.00 0.00 178.83 175.33 1fd6 h TYR 34 N 0.23 -0.31 -0.19 3.99 3.20 -1.12 -2.51 116.97 120.27 1fd6 h TYR 34 Ca 0.06 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1fd6 h TYR 34 Cb 0.06 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1fd6 h TYR 34 CO 0.00 0.05 0.02 0.00 -1.64 0.00 0.00 178.16 176.60 1fd6 h ALA 35 N -0.48 0.25 -0.32 1.82 0.00 -0.97 -1.92 119.26 117.63 1fd6 h ALA 35 Ca -0.03 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.79 1fd6 h ALA 35 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1fd6 h ALA 35 CO 0.06 -0.07 0.26 -0.97 0.00 0.00 0.00 179.25 178.53 1fd6 h ASN 36 N 0.09 0.00 0.27 0.00 -1.24 0.65 0.86 115.58 116.21 1fd6 h ASN 36 Ca 0.06 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.73 1fd6 h ASN 36 Cb 0.33 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.41 1fd6 h ASN 36 CO 0.01 0.00 -1.54 -0.78 -1.29 0.00 0.00 177.43 173.82 1fd6 h ASP 37 N 0.00 0.77 0.06 1.15 1.82 -1.10 -3.37 116.42 115.75 1fd6 h ASP 37 Ca 0.15 -0.89 -0.10 0.00 -0.39 0.00 0.00 57.03 55.80 1fd6 h ASP 37 Cb 0.67 -0.25 0.01 0.00 0.68 0.00 0.00 39.33 40.44 1fd6 h ASP 37 CO -0.00 1.71 -0.43 0.78 -1.61 0.00 0.00 179.24 179.69 1fd6 h ASN 38 N 0.13 0.27 0.00 2.28 2.35 -0.48 -3.49 115.58 116.65 1fd6 h ASN 38 Ca -0.27 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.54 1fd6 h ASN 38 Cb 2.15 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 40.43 1fd6 h ASN 38 CO 0.25 1.18 0.00 0.61 -1.65 0.00 0.00 177.43 177.82 1fd6 n GLY 39 N 1.52 0.20 2.46 2.83 0.00 0.29 -4.96 105.19 107.53 1fd6 n GLY 39 Ca -0.12 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 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 1.90 -1.59 -0.61 5.41 -0.87 -4.69 119.36 118.92 1fd6 n ILE 40 Ca 0.00 -5.07 -0.30 0.00 1.00 0.00 0.00 62.75 58.38 1fd6 n ILE 40 Cb 0.00 -1.88 -0.05 0.00 -0.71 0.00 0.00 39.64 37.00 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 0.72 6.91 0.00 4.38 8.00 -1.26 -4.78 116.55 130.52 1fd6 n ASP 41 Ca 0.29 -3.10 0.00 0.00 0.71 0.00 0.00 54.79 52.68 1fd6 n ASP 41 Cb 0.44 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 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 1.36 0.96 3.09 0.44 0.00 -1.26 -4.90 105.19 104.88 1fd6 n GLY 42 Ca 0.53 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 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 0.47 1.88 0.39 1.61 -1.05 -1.19 -4.76 118.70 116.04 1fd6 s GLU 43 Ca 0.00 -1.78 -0.26 0.00 -0.15 0.00 0.00 54.97 52.78 1fd6 s GLU 43 Cb 0.00 -3.42 -0.09 0.00 -0.44 0.00 0.00 34.13 30.19 1fd6 s GLU 43 CO 0.00 -0.98 1.19 -1.58 0.95 0.00 0.00 175.26 174.84 1fd6 s TRP 44 N 1.07 3.07 -0.21 4.83 0.52 -1.26 -4.14 118.94 122.82 1fd6 s TRP 44 Ca 0.08 1.54 -0.12 0.00 0.02 0.00 0.00 56.10 57.61 1fd6 s TRP 44 Cb -0.21 -3.43 0.07 0.00 -1.15 0.00 0.00 33.47 28.74 1fd6 s TRP 44 CO -0.05 -1.39 0.53 0.95 0.02 0.00 0.00 176.95 177.01 1fd6 s THR 45 N -1.37 -0.01 0.00 2.01 -4.23 -0.96 -4.92 115.64 106.16 1fd6 s THR 45 Ca 0.56 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 61.11 1fd6 s THR 45 Cb -0.32 -0.77 -0.04 0.00 1.34 0.00 0.00 72.50 72.71 1fd6 s THR 45 CO 0.40 0.02 0.11 -0.47 -0.54 0.00 0.00 174.62 174.15 1fd6 s TYR 46 N 1.44 3.36 -0.21 3.99 6.14 -1.26 0.57 117.35 131.37 1fd6 s TYR 46 Ca -0.09 0.24 0.00 0.00 0.64 0.00 0.00 57.07 57.86 1fd6 s TYR 46 Cb -0.07 -1.76 0.03 0.00 0.42 0.00 0.00 41.96 40.58 1fd6 s TYR 46 CO -0.15 0.58 -0.14 -0.51 0.64 0.00 0.00 175.55 175.97 1fd6 s ASP 47 N -1.87 3.75 0.51 4.32 1.01 -1.23 -4.95 116.67 118.22 1fd6 s ASP 47 Ca 0.25 -0.83 0.30 0.00 0.71 0.00 0.00 52.55 52.98 1fd6 s ASP 47 Cb -0.12 -1.55 1.15 0.00 1.01 0.00 0.00 42.92 43.40 1fd6 s ASP 47 CO 0.16 -0.07 1.91 -0.78 0.21 0.00 0.00 175.17 176.60 1fd6 h ASP 48 N 7.93 0.00 -0.97 0.27 3.58 -1.96 0.44 116.42 125.71 1fd6 h ASP 48 Ca -0.37 0.00 0.13 0.00 0.42 0.00 0.00 57.03 57.21 1fd6 h ASP 48 Cb 1.11 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.08 1fd6 h ASP 48 CO 0.59 0.07 0.59 0.00 -2.88 0.00 0.00 179.24 177.61 1fd6 h ALA 49 N 1.93 1.48 0.00 -0.78 0.00 -2.01 -3.30 119.26 116.59 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 0.62 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1fd6 h ALA 49 CO 0.01 0.13 -0.27 0.25 0.00 0.00 0.00 179.25 179.37 1fd6 n THR 50 N -4.68 0.00 -2.91 0.00 -2.24 -1.20 -5.09 114.28 98.17 1fd6 n THR 50 Ca 0.19 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.96 1fd6 n THR 50 Cb 0.39 0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 -2.28 -3.18 -0.78 4.01 0.15 -4.85 118.16 111.23 1fd6 n LYS 51 Ca 0.00 2.02 0.02 0.00 -0.51 0.00 0.00 58.31 59.84 1fd6 n LYS 51 Cb 0.61 -3.44 -0.02 0.00 -0.51 0.00 0.00 35.03 31.67 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 -1.20 -0.94 0.36 -0.18 2.01 -1.19 -3.10 115.64 111.40 1fd6 s THR 52 Ca -0.03 -0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.66 1fd6 s THR 52 Cb 0.00 -0.98 -0.11 0.00 0.01 0.00 0.00 72.50 71.42 1fd6 s THR 52 CO 0.45 -0.04 1.45 -0.36 -0.69 0.00 0.00 174.62 175.43 1fd6 s PHE 53 N 2.79 2.72 -0.28 4.92 0.40 0.90 -3.46 117.98 125.96 1fd6 s PHE 53 Ca 0.15 1.19 -0.01 0.00 -0.60 0.00 0.00 56.93 57.66 1fd6 s PHE 53 Cb -0.13 -3.94 0.09 0.00 0.51 0.00 0.00 43.02 39.55 1fd6 s PHE 53 CO -0.24 -2.76 0.07 0.99 0.70 0.00 0.00 175.22 173.99 1fd6 s THR 54 N -1.01 0.91 0.37 0.64 2.01 0.19 -1.01 115.64 117.74 1fd6 s THR 54 Ca 0.53 -1.26 0.07 0.00 0.31 0.00 0.00 61.69 61.34 1fd6 s THR 54 Cb -0.45 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.45 1fd6 s THR 54 CO 0.59 -0.54 0.42 0.54 -0.69 0.00 0.00 174.62 174.94 1fd6 s VAL 55 N 1.62 3.46 -0.30 3.82 0.11 -1.26 -2.27 120.40 125.58 1fd6 s VAL 55 Ca 0.06 -1.16 -0.06 0.00 -2.93 0.00 0.00 61.98 57.89 1fd6 s VAL 55 Cb -0.17 -3.19 0.16 0.00 -1.53 0.00 0.00 36.38 31.64 1fd6 s VAL 55 CO -0.20 -0.10 0.66 -0.89 -3.33 0.00 0.00 175.10 171.23 1fd6 s THR 56 N -2.30 -0.95 -2.72 5.04 2.01 -1.26 -3.27 115.64 112.19 1fd6 s THR 56 Ca 0.46 0.00 0.26 0.00 0.31 0.00 0.00 61.69 62.73 1fd6 s THR 56 Cb -0.07 -1.00 0.39 0.00 0.01 0.00 0.00 72.50 71.83 1fd6 s THR 56 CO 0.30 0.00 1.53 1.21 -0.69 0.00 0.00 174.62 176.97