#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fcl s THR 2 N 0.00 4.35 0.67 4.28 2.01 -1.26 -4.40 115.64 121.29 1fcl s THR 2 Ca 0.00 -0.25 -0.10 0.00 0.31 0.00 0.00 61.69 61.65 1fcl s THR 2 Cb 0.00 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.43 1fcl s THR 2 CO 0.00 0.27 1.04 -0.36 -0.69 0.00 0.00 174.62 174.88 1fcl s PHE 3 N 1.61 3.34 0.06 4.92 0.08 -0.50 -4.88 117.98 122.61 1fcl s PHE 3 Ca 0.06 0.98 -0.06 0.00 0.12 0.00 0.00 56.93 58.02 1fcl s PHE 3 Cb -0.16 -2.96 -0.01 0.00 -0.57 0.00 0.00 43.02 39.32 1fcl s PHE 3 CO 0.04 -1.05 0.11 0.21 -0.10 0.00 0.00 175.22 174.43 1fcl s LYS 4 N -5.26 0.71 -0.23 0.44 2.20 -0.98 -2.25 119.74 114.38 1fcl s LYS 4 Ca 0.57 -0.95 -0.14 0.00 -0.36 0.00 0.00 55.97 55.09 1fcl s LYS 4 Cb -0.11 0.28 0.07 0.00 -1.51 0.00 0.00 37.83 36.56 1fcl s LYS 4 CO 0.50 -0.19 0.57 -1.17 -0.36 0.00 0.00 175.35 174.70 1fcl s LEU 5 N -2.64 -0.52 -0.05 5.43 0.20 0.31 0.11 118.68 121.52 1fcl s LEU 5 Ca 0.02 1.23 -0.03 0.00 0.69 0.00 0.00 54.13 56.04 1fcl s LEU 5 Cb 0.04 1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 47.69 1fcl s LEU 5 CO -0.09 -0.22 0.13 -0.63 -0.29 0.00 0.00 176.35 175.26 1fcl s ILE 6 N 1.39 5.18 -0.40 6.68 -1.09 -0.98 -0.08 121.20 131.90 1fcl s ILE 6 Ca -0.09 -0.13 -0.18 0.00 -2.23 0.00 0.00 60.65 58.03 1fcl s ILE 6 Cb -0.06 -3.34 0.01 0.00 -1.58 0.00 0.00 42.46 37.49 1fcl s ILE 6 CO -0.15 0.44 0.49 -0.63 -1.23 0.00 0.00 174.94 173.86 1fcl s ILE 7 N -1.17 5.02 -0.76 2.92 -1.09 0.29 -2.68 121.20 123.73 1fcl s ILE 7 Ca 0.21 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 1fcl s ILE 7 Cb -0.12 -4.04 0.36 0.00 -1.58 0.00 0.00 42.46 37.08 1fcl s ILE 7 CO 0.12 -0.40 1.72 0.59 -1.23 0.00 0.00 174.94 175.74 1fcl n ASN 8 N 5.76 6.66 -4.82 3.58 4.13 -0.96 -3.45 115.26 126.16 1fcl n ASN 8 Ca -0.06 -3.78 -0.35 0.00 1.68 0.00 0.00 54.58 52.07 1fcl n ASN 8 Cb 0.48 -0.91 -0.06 0.00 -1.54 0.00 0.00 39.78 37.75 1fcl n ASN 8 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fcl s GLY 9 N -1.84 2.53 0.47 7.41 0.00 -0.20 -2.08 107.32 113.61 1fcl s GLY 9 Ca 0.49 0.14 0.17 0.00 0.00 0.00 0.00 44.72 45.52 1fcl s GLY 9 CO -0.31 0.45 2.00 0.50 0.00 0.00 0.00 173.10 175.74 1fcl h LYS 10 N 3.03 0.25 0.00 2.90 1.57 -1.96 -3.21 116.57 119.15 1fcl h LYS 10 Ca -0.48 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 1fcl h LYS 10 Cb 1.19 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1fcl h LYS 10 CO 0.65 0.17 -1.20 2.41 -0.57 0.00 0.00 179.45 180.91 1fcl n THR 11 N -4.45 0.20 -4.08 -0.16 -1.04 -1.26 -5.03 114.28 98.46 1fcl n THR 11 Ca 0.09 -0.12 -0.33 0.00 -2.04 0.00 0.00 64.05 61.65 1fcl n THR 11 Cb 0.42 -0.90 -0.07 0.00 -1.82 0.00 0.00 70.33 67.96 1fcl n THR 11 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1fcl s LEU 12 N -4.29 3.96 0.38 -4.42 1.43 -1.21 -5.10 118.68 109.42 1fcl s LEU 12 Ca -0.02 0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.16 1fcl s LEU 12 Cb 0.01 -2.30 0.03 0.00 0.03 0.00 0.00 46.19 43.96 1fcl s LEU 12 CO 0.11 0.27 0.66 -0.54 0.23 0.00 0.00 176.35 177.09 1fcl s LYS 13 N -1.74 2.14 0.00 1.70 1.02 -1.26 -1.03 119.74 120.57 1fcl s LYS 13 Ca 0.23 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.61 1fcl s LYS 13 Cb -0.12 0.55 0.00 0.00 -0.52 0.00 0.00 37.83 37.74 1fcl s LYS 13 CO 0.14 -0.96 0.00 0.41 -0.92 0.00 0.00 175.35 174.02 1fcl n GLY 14 N -0.56 3.42 3.72 -3.33 0.00 -1.22 -4.83 105.19 102.38 1fcl n GLY 14 Ca -0.05 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 1fcl n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fcl s GLU 15 N -2.57 2.45 -0.08 1.61 1.03 -1.26 0.10 118.70 119.99 1fcl s GLU 15 Ca 0.00 -1.39 -0.22 0.00 0.03 0.00 0.00 54.97 53.39 1fcl s GLU 15 Cb 0.00 -2.25 0.05 0.00 -0.80 0.00 0.00 34.13 31.13 1fcl s GLU 15 CO 0.00 0.27 0.52 -0.08 -1.33 0.00 0.00 175.26 174.64 1fcl s THR 16 N -2.32 0.02 0.08 1.83 -1.32 0.88 -4.95 115.64 109.86 1fcl s THR 16 Ca 0.34 -0.17 0.02 0.00 -1.21 0.00 0.00 61.69 60.67 1fcl s THR 16 Cb -0.05 -0.80 -0.04 0.00 -1.51 0.00 0.00 72.50 70.10 1fcl s THR 16 CO 0.22 -0.09 -0.06 0.42 -2.21 0.00 0.00 174.62 172.89 1fcl s THR 17 N -0.86 0.60 0.04 5.08 -4.23 -1.26 0.11 115.64 115.12 1fcl s THR 17 Ca -0.09 -1.68 -0.04 0.00 -1.18 0.00 0.00 61.69 58.70 1fcl s THR 17 Cb -0.03 -1.36 -0.02 0.00 1.34 0.00 0.00 72.50 72.43 1fcl s THR 17 CO 0.06 -0.75 0.05 -0.89 -0.54 0.00 0.00 174.62 172.54 1fcl s THR 18 N -3.03 0.15 -0.21 3.99 2.01 -0.95 -4.94 115.64 112.65 1fcl s THR 18 Ca 0.05 -1.20 -0.03 0.00 0.31 0.00 0.00 61.69 60.82 1fcl s THR 18 Cb 0.01 -0.91 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 1fcl s THR 18 CO -0.04 -0.66 -0.06 -0.70 -0.69 0.00 0.00 174.62 172.46 1fcl s GLU 19 N -2.68 3.33 0.38 4.92 -6.30 -1.26 -1.41 118.70 115.69 1fcl s GLU 19 Ca -0.04 -0.65 -0.09 0.00 -2.50 0.00 0.00 54.97 51.68 1fcl s GLU 19 Cb -0.01 -2.95 0.04 0.00 0.00 0.00 0.00 34.13 31.21 1fcl s GLU 19 CO -0.05 -0.19 0.67 0.00 0.02 0.00 0.00 175.26 175.71 1fcl s ALA 20 N 1.42 -0.04 0.31 6.30 0.00 -1.26 -5.01 121.76 123.48 1fcl s ALA 20 Ca 0.05 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 1fcl s ALA 20 Cb -0.14 0.86 0.51 0.00 0.00 0.00 0.00 23.12 24.35 1fcl s ALA 20 CO -0.04 -0.90 1.96 -0.24 0.00 0.00 0.00 175.76 176.54 1fcl h VAL 21 N 2.03 1.16 -3.25 0.00 3.04 -1.98 -3.45 116.25 113.79 1fcl h VAL 21 Ca -0.31 -0.35 -0.02 0.00 -1.01 0.00 0.00 66.70 65.00 1fcl h VAL 21 Cb 1.25 0.03 -0.11 0.00 -2.01 0.00 0.00 31.29 30.45 1fcl h VAL 21 CO 0.41 0.19 0.05 -0.62 -1.01 0.00 0.00 177.57 176.59 1fcl s ASP 22 N -6.25 -0.31 0.42 3.17 2.15 -1.26 -5.03 116.67 109.56 1fcl s ASP 22 Ca -0.11 -0.36 0.12 0.00 0.43 0.00 0.00 52.55 52.63 1fcl s ASP 22 Cb 0.18 0.57 0.90 0.00 -0.30 0.00 0.00 42.92 44.27 1fcl s ASP 22 CO 0.79 -1.00 1.97 0.00 -0.17 0.00 0.00 175.17 176.75 1fcl h ALA 23 N 2.19 1.62 -0.35 3.66 0.00 -1.98 -2.49 119.26 121.91 1fcl h ALA 23 Ca -0.31 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1fcl h ALA 23 Cb 1.27 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1fcl h ALA 23 CO 0.39 0.28 0.07 0.00 0.00 0.00 0.00 179.25 179.99 1fcl h ALA 24 N 1.74 0.37 -0.04 0.00 0.00 -1.99 0.51 119.26 119.85 1fcl h ALA 24 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fcl h ALA 24 Cb 0.31 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fcl h ALA 24 CO 0.02 -0.34 -0.01 1.15 0.00 0.00 0.00 179.25 180.07 1fcl h THR 25 N 0.19 1.30 0.81 0.00 2.02 -1.90 -3.14 112.91 112.20 1fcl h THR 25 Ca 0.16 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 1fcl h THR 25 Cb 0.19 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1fcl h THR 25 CO -0.22 0.25 -0.43 0.00 0.37 0.00 0.00 175.52 175.49 1fcl h ALA 26 N 0.64 -1.16 -1.42 6.16 0.00 -1.13 -2.74 119.26 119.60 1fcl h ALA 26 Ca 0.01 -0.25 0.46 0.00 0.00 0.00 0.00 54.91 55.14 1fcl h ALA 26 Cb 0.41 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 18.58 1fcl h ALA 26 CO 0.00 -1.16 0.94 1.49 0.00 0.00 0.00 179.25 180.52 1fcl h GLU 27 N -1.15 0.05 -0.36 0.00 4.22 -0.07 0.94 114.58 118.22 1fcl h GLU 27 Ca -0.11 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.31 1fcl h GLU 27 Cb 0.90 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1fcl h GLU 27 CO 0.15 0.03 0.15 0.87 -2.18 0.00 0.00 179.01 178.04 1fcl h LYS 28 N 0.05 0.53 -0.38 1.92 1.57 -1.43 0.13 116.57 118.95 1fcl h LYS 28 Ca 0.85 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 59.44 1fcl h LYS 28 Cb 2.79 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 35.00 1fcl h LYS 28 CO -0.37 0.50 -0.16 0.28 -0.57 0.00 0.00 179.45 179.13 1fcl h VAL 29 N 0.43 1.26 -0.02 0.50 2.07 0.83 -2.11 116.25 119.21 1fcl h VAL 29 Ca 0.12 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.37 1fcl h VAL 29 Cb 0.16 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1fcl h VAL 29 CO -0.01 0.41 -0.24 -0.07 0.02 0.00 0.00 177.57 177.67 1fcl h LEU 30 N 0.63 0.03 -0.43 2.57 -0.00 -0.36 -1.71 115.31 116.05 1fcl h LEU 30 Ca 0.10 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.93 1fcl h LEU 30 Cb 0.63 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.26 1fcl h LEU 30 CO 0.04 0.28 0.11 0.50 -0.00 0.00 0.00 178.44 179.37 1fcl h LYS 31 N 0.03 0.68 -0.94 1.13 3.11 -0.10 -1.73 116.57 118.75 1fcl h LYS 31 Ca 0.00 -0.16 0.11 0.00 -2.81 0.00 0.00 60.65 57.80 1fcl h LYS 31 Cb 0.45 -0.09 -0.07 0.00 -1.00 0.00 0.00 32.23 31.52 1fcl h LYS 31 CO 0.03 0.69 0.60 1.96 -2.81 0.00 0.00 179.45 179.92 1fcl h GLN 32 N 0.55 0.87 -0.67 1.90 4.20 -0.98 0.22 115.11 121.21 1fcl h GLN 32 Ca 0.13 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 1fcl h GLN 32 Cb 0.31 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1fcl h GLN 32 CO 0.00 0.57 0.16 -0.92 -0.67 0.00 0.00 178.83 177.98 1fcl h TYR 33 N 0.89 1.12 0.00 2.96 3.20 -0.92 -1.88 116.97 122.34 1fcl h TYR 33 Ca 0.45 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 1fcl h TYR 33 Cb 0.50 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1fcl h TYR 33 CO -0.00 0.92 -0.30 0.82 -1.64 0.00 0.00 178.16 177.96 1fcl h ILE 34 N 0.99 1.20 0.00 1.81 1.08 0.13 -2.28 117.51 120.44 1fcl h ILE 34 Ca 0.21 -1.02 -0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1fcl h ILE 34 Cb 0.37 1.55 -0.00 0.00 -3.07 0.00 0.00 36.82 35.67 1fcl h ILE 34 CO 0.00 0.29 -0.02 -1.13 -0.69 0.00 0.00 178.15 176.60 1fcl h ASN 35 N 0.00 0.00 0.02 1.72 -1.24 0.14 -0.10 115.58 116.12 1fcl h ASN 35 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 1fcl h ASN 35 Cb 0.53 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.58 1fcl h ASN 35 CO 0.04 0.02 -0.01 -0.78 -1.29 0.00 0.00 177.43 175.41 1fcl h ASP 36 N 0.00 -0.02 0.06 1.15 1.82 -1.35 -3.30 116.42 114.78 1fcl h ASP 36 Ca -0.00 -0.66 -0.01 0.00 -0.39 0.00 0.00 57.03 55.97 1fcl h ASP 36 Cb 0.04 0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.05 1fcl h ASP 36 CO 0.00 0.78 -0.05 0.78 -1.61 0.00 0.00 179.24 179.14 1fcl h ASN 37 N -0.96 0.00 0.00 2.28 4.21 -1.46 -3.46 115.58 116.19 1fcl h ASN 37 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1fcl h ASN 37 Cb 0.68 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1fcl h ASN 37 CO 0.00 0.05 0.00 0.61 -1.29 0.00 0.00 177.43 176.81 1fcl n GLY 38 N -1.34 0.48 3.00 2.83 0.00 -0.06 -4.97 105.19 105.12 1fcl n GLY 38 Ca -0.03 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 1fcl n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fcl s ILE 39 N -2.00 3.56 -0.54 -0.61 -1.09 -1.18 -4.99 121.20 114.35 1fcl s ILE 39 Ca 0.00 -4.04 0.04 0.00 -2.23 0.00 0.00 60.65 54.42 1fcl s ILE 39 Cb 0.00 -3.27 0.14 0.00 -1.58 0.00 0.00 42.46 37.75 1fcl s ILE 39 CO 0.00 -1.03 0.31 -0.62 -1.23 0.00 0.00 174.94 172.37 1fcl s ASP 40 N -0.78 4.22 0.00 3.58 2.15 -1.26 -4.78 116.67 119.80 1fcl s ASP 40 Ca 0.26 -3.13 0.00 0.00 0.43 0.00 0.00 52.55 50.11 1fcl s ASP 40 Cb -0.07 -1.49 0.00 0.00 -0.30 0.00 0.00 42.92 41.06 1fcl s ASP 40 CO -0.14 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.27 1fcl n GLY 41 N 2.94 0.59 3.07 2.66 0.00 -1.00 -4.95 105.19 108.49 1fcl n GLY 41 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1fcl n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fcl s GLU 42 N 0.28 2.37 0.42 1.61 2.02 0.28 -4.92 118.70 120.76 1fcl s GLU 42 Ca 0.00 -0.61 0.05 0.00 0.02 0.00 0.00 54.97 54.43 1fcl s GLU 42 Cb 0.00 -2.02 0.01 0.00 0.10 0.00 0.00 34.13 32.22 1fcl s GLU 42 CO 0.00 -0.08 0.58 -1.58 0.02 0.00 0.00 175.26 174.21 1fcl s TRP 43 N 1.02 2.98 -0.16 1.61 0.52 -1.26 -1.03 118.94 122.62 1fcl s TRP 43 Ca -0.05 -0.18 -0.09 0.00 0.02 0.00 0.00 56.10 55.80 1fcl s TRP 43 Cb -0.15 -2.30 0.06 0.00 -1.15 0.00 0.00 33.47 29.93 1fcl s TRP 43 CO -0.03 -0.35 0.39 0.95 0.02 0.00 0.00 176.95 177.93 1fcl s THR 44 N -2.39 -0.03 0.33 2.01 -4.23 -1.25 -4.91 115.64 105.18 1fcl s THR 44 Ca 0.51 0.10 0.04 0.00 -1.18 0.00 0.00 61.69 61.15 1fcl s THR 44 Cb -0.10 -0.58 -0.02 0.00 1.34 0.00 0.00 72.50 73.15 1fcl s THR 44 CO 0.34 0.04 0.49 -0.47 -0.54 0.00 0.00 174.62 174.48 1fcl s TYR 45 N 1.35 3.33 -0.03 3.99 5.04 -1.26 -1.96 117.35 127.80 1fcl s TYR 45 Ca -0.09 0.05 -0.01 0.00 -2.44 0.00 0.00 57.07 54.58 1fcl s TYR 45 Cb -0.09 -1.89 0.03 0.00 0.35 0.00 0.00 41.96 40.37 1fcl s TYR 45 CO -0.12 0.10 0.05 -0.51 -1.34 0.00 0.00 175.55 173.74 1fcl s ASP 46 N -4.09 0.37 0.00 4.32 1.01 -0.92 -4.97 116.67 112.38 1fcl s ASP 46 Ca 0.41 0.08 0.19 0.00 0.71 0.00 0.00 52.55 53.94 1fcl s ASP 46 Cb -0.09 -0.06 0.94 0.00 1.01 0.00 0.00 42.92 44.71 1fcl s ASP 46 CO 0.33 -0.17 1.60 -0.90 0.21 0.00 0.00 175.17 176.24 1fcl n ASP 47 N 4.53 0.00 0.03 0.27 5.75 -1.26 -2.64 116.55 123.23 1fcl n ASP 47 Ca -0.20 0.12 -0.02 0.00 -0.01 0.00 0.00 54.79 54.68 1fcl n ASP 47 Cb 0.50 -0.33 -0.01 0.00 -1.03 0.00 0.00 41.12 40.25 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fcl h ALA 48 N 2.85 -0.75 -0.28 2.12 0.00 -1.96 -3.37 119.26 117.87 1fcl h ALA 48 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1fcl h ALA 48 Cb 0.21 0.35 -0.35 0.00 0.00 0.00 0.00 17.79 18.01 1fcl h ALA 48 CO 0.00 -0.75 -0.96 -2.37 0.00 0.00 0.00 179.25 175.17 1fcl n THR 49 N -2.66 1.19 -3.58 0.00 5.66 -1.26 -4.98 114.28 108.65 1fcl n THR 49 Ca -0.01 -2.55 -0.20 0.00 -3.05 0.00 0.00 64.05 58.23 1fcl n THR 49 Cb 0.05 0.61 0.05 0.00 -1.55 0.00 0.00 70.33 69.49 1fcl n THR 49 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1fcl n LYS 50 N -0.33 -5.10 -3.22 1.09 5.02 -1.08 -4.70 118.16 109.84 1fcl n LYS 50 Ca 0.14 0.70 -0.18 0.00 -2.02 0.00 0.00 58.31 56.95 1fcl n LYS 50 Cb 0.93 -5.39 -0.00 0.00 -0.02 0.00 0.00 35.03 30.55 1fcl n LYS 50 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1fcl s THR 51 N -3.55 3.20 0.07 -0.18 2.01 -1.19 -2.31 115.64 113.70 1fcl s THR 51 Ca 0.05 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 61.00 1fcl s THR 51 Cb -0.01 -3.09 -0.00 0.00 0.01 0.00 0.00 72.50 69.40 1fcl s THR 51 CO 0.78 -0.04 0.04 0.79 -0.69 0.00 0.00 174.62 175.50 1fcl n TRP 52 N -1.74 -0.07 -3.88 4.92 7.02 0.31 -2.17 117.44 121.83 1fcl n TRP 52 Ca 0.05 -0.49 -0.10 0.00 -1.02 0.00 0.00 57.50 55.95 1fcl n TRP 52 Cb 0.59 0.03 -0.00 0.00 -2.42 0.00 0.00 31.31 29.51 1fcl n TRP 52 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1fcl s THR 53 N -2.05 0.00 -0.38 -0.99 2.01 -0.83 -2.32 115.64 111.09 1fcl s THR 53 Ca 0.06 -1.15 -0.04 0.00 0.31 0.00 0.00 61.69 60.87 1fcl s THR 53 Cb 0.00 -2.66 0.21 0.00 0.01 0.00 0.00 72.50 70.06 1fcl s THR 53 CO 0.04 0.00 1.01 0.54 -0.69 0.00 0.00 174.62 175.52 1fcl s VAL 54 N -2.80 -0.38 0.20 3.82 0.11 -1.09 -3.75 120.40 116.49 1fcl s VAL 54 Ca 0.18 -0.35 -0.28 0.00 -2.93 0.00 0.00 61.98 58.61 1fcl s VAL 54 Cb -0.04 0.00 -0.08 0.00 -1.53 0.00 0.00 36.38 34.73 1fcl s VAL 54 CO 0.12 0.00 0.86 -0.89 -3.33 0.00 0.00 175.10 171.86 1fcl s THR 55 N 1.05 4.23 -2.00 5.04 2.01 -0.20 -2.25 115.64 123.52 1fcl s THR 55 Ca 0.24 1.89 0.04 0.00 0.31 0.00 0.00 61.69 64.17 1fcl s THR 55 Cb 0.09 -4.23 0.12 0.00 0.01 0.00 0.00 72.50 68.49 1fcl s THR 55 CO -0.10 0.51 0.72 1.21 -0.69 0.00 0.00 174.62 176.27