#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 1.73 0.62 4.28 2.01 -1.26 -4.74 115.64 118.28 1fcl s THR 2 Ca 0.00 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.14 1fcl s THR 2 Cb 0.00 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 1fcl s THR 2 CO 0.00 0.49 1.03 -0.36 -0.69 0.00 0.00 174.62 175.08 1fcl s PHE 3 N 1.26 3.53 0.04 4.92 0.08 -0.94 -4.90 117.98 121.97 1fcl s PHE 3 Ca 0.01 1.33 -0.02 0.00 0.12 0.00 0.00 56.93 58.37 1fcl s PHE 3 Cb -0.14 -2.75 -0.03 0.00 -0.57 0.00 0.00 43.02 39.54 1fcl s PHE 3 CO -0.08 -0.73 0.01 0.21 -0.10 0.00 0.00 175.22 174.52 1fcl s LYS 4 N -5.02 0.50 -0.14 0.44 2.20 -1.07 -2.21 119.74 114.45 1fcl s LYS 4 Ca 0.56 -0.88 -0.13 0.00 -0.36 0.00 0.00 55.97 55.16 1fcl s LYS 4 Cb -0.11 0.18 0.04 0.00 -1.51 0.00 0.00 37.83 36.42 1fcl s LYS 4 CO 0.51 -0.10 0.37 -1.17 -0.36 0.00 0.00 175.35 174.61 1fcl s LEU 5 N -2.20 0.57 -0.13 5.43 0.20 0.32 0.12 118.68 122.99 1fcl s LEU 5 Ca -0.04 0.75 -0.02 0.00 0.69 0.00 0.00 54.13 55.51 1fcl s LEU 5 Cb -0.01 1.28 -0.02 0.00 -0.43 0.00 0.00 46.19 47.01 1fcl s LEU 5 CO -0.05 -0.13 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.18 1fcl s ILE 6 N 0.21 3.63 -0.24 6.68 -1.09 -1.11 -0.03 121.20 129.24 1fcl s ILE 6 Ca -0.00 -0.46 -0.26 0.00 -2.23 0.00 0.00 60.65 57.70 1fcl s ILE 6 Cb -0.03 -2.55 -0.00 0.00 -1.58 0.00 0.00 42.46 38.30 1fcl s ILE 6 CO 0.00 0.52 0.88 -0.63 -1.23 0.00 0.00 174.94 174.48 1fcl s ILE 7 N 0.13 4.80 -0.60 2.92 1.01 0.28 -2.78 121.20 126.96 1fcl s ILE 7 Ca -0.03 1.67 0.03 0.00 0.00 0.00 0.00 60.65 62.32 1fcl s ILE 7 Cb -0.14 -4.16 0.38 0.00 0.01 0.00 0.00 42.46 38.55 1fcl s ILE 7 CO 0.03 -0.10 1.27 0.59 0.00 0.00 0.00 174.94 176.73 1fcl n ASN 8 N 6.08 5.33 -4.86 3.58 4.13 -0.35 -3.33 115.26 125.84 1fcl n ASN 8 Ca 0.07 -3.73 -0.31 0.00 1.68 0.00 0.00 54.58 52.29 1fcl n ASN 8 Cb 0.47 -0.65 -0.03 0.00 -1.54 0.00 0.00 39.78 38.04 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 -2.94 1.95 0.52 7.41 0.00 -0.35 -2.00 107.32 111.90 1fcl s GLY 9 Ca 0.48 -0.05 0.24 0.00 0.00 0.00 0.00 44.72 45.39 1fcl s GLY 9 CO -0.20 0.18 2.00 0.50 0.00 0.00 0.00 173.10 175.58 1fcl h LYS 10 N 0.92 0.02 0.00 2.90 1.57 -1.96 -3.30 116.57 116.72 1fcl h LYS 10 Ca -0.47 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1fcl h LYS 10 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1fcl h LYS 10 CO 0.63 0.02 -0.76 2.41 -0.57 0.00 0.00 179.45 181.17 1fcl n THR 11 N -4.39 0.00 -3.19 -0.16 -1.04 -1.26 -5.06 114.28 99.18 1fcl n THR 11 Ca 0.09 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.78 1fcl n THR 11 Cb 0.58 -0.39 -0.06 0.00 -1.82 0.00 0.00 70.33 68.63 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 -4.49 4.08 0.00 -4.42 1.43 -1.24 -5.07 118.68 108.98 1fcl s LEU 12 Ca 0.00 1.21 -0.08 0.00 -1.03 0.00 0.00 54.13 54.23 1fcl s LEU 12 Cb 0.00 -4.01 0.03 0.00 0.03 0.00 0.00 46.19 42.25 1fcl s LEU 12 CO 0.00 -0.18 0.42 0.29 0.23 0.00 0.00 176.35 177.11 1fcl n LYS 13 N -0.32 0.50 0.00 1.70 5.02 -1.26 -1.21 118.16 122.59 1fcl n LYS 13 Ca 0.03 -1.01 0.00 0.00 -2.02 0.00 0.00 58.31 55.31 1fcl n LYS 13 Cb 0.53 1.28 0.00 0.00 -0.02 0.00 0.00 35.03 36.82 1fcl n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fcl n GLY 14 N -0.29 2.06 3.72 0.72 0.00 -1.21 -4.79 105.19 105.40 1fcl n GLY 14 Ca -0.04 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.63 2.17 -0.13 1.61 1.03 -1.26 0.10 118.70 120.59 1fcl s GLU 15 Ca 0.00 -1.93 -0.30 0.00 0.03 0.00 0.00 54.97 52.77 1fcl s GLU 15 Cb 0.00 -1.90 0.11 0.00 -0.80 0.00 0.00 34.13 31.54 1fcl s GLU 15 CO 0.00 -0.14 0.89 -0.08 -1.33 0.00 0.00 175.26 174.60 1fcl s THR 16 N -2.64 0.00 0.11 1.83 -1.32 0.95 -4.91 115.64 109.67 1fcl s THR 16 Ca 0.38 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.89 1fcl s THR 16 Cb 0.05 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 1fcl s THR 16 CO 0.21 0.00 -0.09 0.42 -2.21 0.00 0.00 174.62 172.95 1fcl s THR 17 N -1.01 0.93 0.10 5.08 -4.23 -1.26 0.12 115.64 115.36 1fcl s THR 17 Ca -0.04 -1.85 -0.04 0.00 -1.18 0.00 0.00 61.69 58.57 1fcl s THR 17 Cb -0.01 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 72.21 1fcl s THR 17 CO 0.04 -0.71 0.10 -0.89 -0.54 0.00 0.00 174.62 172.61 1fcl s THR 18 N -3.07 0.14 -0.22 3.99 2.01 -0.94 -4.97 115.64 112.59 1fcl s THR 18 Ca 0.11 -1.63 0.01 0.00 0.31 0.00 0.00 61.69 60.48 1fcl s THR 18 Cb 0.01 -1.70 0.03 0.00 0.01 0.00 0.00 72.50 70.86 1fcl s THR 18 CO -0.01 -0.64 -0.15 -0.70 -0.69 0.00 0.00 174.62 172.43 1fcl s GLU 19 N -3.96 2.72 0.34 4.92 2.12 -1.26 -2.21 118.70 121.37 1fcl s GLU 19 Ca 0.14 -1.02 -0.07 0.00 0.36 0.00 0.00 54.97 54.37 1fcl s GLU 19 Cb 0.06 -2.74 0.01 0.00 0.26 0.00 0.00 34.13 31.73 1fcl s GLU 19 CO -0.05 -0.36 0.55 0.00 -0.54 0.00 0.00 175.26 174.87 1fcl s ALA 20 N 1.23 0.23 0.25 6.30 0.00 -1.26 -4.98 121.76 123.53 1fcl s ALA 20 Ca -0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 51.96 50.68 1fcl s ALA 20 Cb -0.16 1.02 0.30 0.00 0.00 0.00 0.00 23.12 24.28 1fcl s ALA 20 CO -0.09 -0.85 1.90 -0.39 0.00 0.00 0.00 175.76 176.33 1fcl h VAL 21 N 2.10 1.17 -3.75 0.00 -1.51 -1.98 -3.46 116.25 108.84 1fcl h VAL 21 Ca -0.29 -0.42 -0.08 0.00 -1.23 0.00 0.00 66.70 64.69 1fcl h VAL 21 Cb 1.24 -0.16 -0.10 0.00 -2.13 0.00 0.00 31.29 30.15 1fcl h VAL 21 CO 0.38 0.22 -0.17 -1.81 -1.23 0.00 0.00 177.57 174.97 1fcl s ASP 22 N -5.98 -0.06 0.49 4.19 1.01 -1.26 -5.03 116.67 110.03 1fcl s ASP 22 Ca -0.13 -0.98 0.25 0.00 0.71 0.00 0.00 52.55 52.40 1fcl s ASP 22 Cb 0.18 0.57 1.29 0.00 1.01 0.00 0.00 42.92 45.97 1fcl s ASP 22 CO 0.81 -1.11 2.02 0.00 0.21 0.00 0.00 175.17 177.10 1fcl h ALA 23 N 2.29 1.30 -0.47 5.23 0.00 -1.99 -2.55 119.26 123.07 1fcl h ALA 23 Ca -0.27 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fcl h ALA 23 Cb 1.25 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1fcl h ALA 23 CO 0.37 0.20 0.30 0.00 0.00 0.00 0.00 179.25 180.12 1fcl h ALA 24 N 1.84 0.60 -0.07 0.00 0.00 -1.99 0.32 119.26 119.96 1fcl h ALA 24 Ca -0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1fcl h ALA 24 Cb 0.40 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1fcl h ALA 24 CO 0.02 0.06 -0.62 1.15 0.00 0.00 0.00 179.25 179.87 1fcl h THR 25 N 0.63 1.36 0.22 0.00 2.02 -1.91 -3.04 112.91 112.19 1fcl h THR 25 Ca 0.17 -1.95 -0.01 0.00 0.77 0.00 0.00 66.41 65.39 1fcl h THR 25 Cb -0.05 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1fcl h THR 25 CO -0.04 0.59 -0.11 0.00 0.37 0.00 0.00 175.52 176.33 1fcl h ALA 26 N 0.44 -1.00 -1.59 6.16 0.00 -1.29 -2.65 119.26 119.32 1fcl h ALA 26 Ca -0.06 -0.07 0.47 0.00 0.00 0.00 0.00 54.91 55.25 1fcl h ALA 26 Cb 1.28 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 1fcl h ALA 26 CO 0.12 -0.98 1.14 1.49 0.00 0.00 0.00 179.25 181.02 1fcl h GLU 27 N -0.32 0.01 -0.21 0.00 4.81 -1.08 0.99 114.58 118.78 1fcl h GLU 27 Ca -0.03 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1fcl h GLU 27 Cb 0.23 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1fcl h GLU 27 CO 0.05 0.01 0.07 -0.22 -0.73 0.00 0.00 179.01 178.19 1fcl h LYS 28 N 0.01 0.33 -0.18 1.92 3.64 -1.37 0.13 116.57 121.06 1fcl h LYS 28 Ca 0.77 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.97 1fcl h LYS 28 Cb 3.04 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 34.80 1fcl h LYS 28 CO -0.05 0.43 -0.38 0.28 -2.27 0.00 0.00 179.45 177.47 1fcl h VAL 29 N 0.17 1.30 -0.19 2.00 2.07 0.13 -2.37 116.25 119.35 1fcl h VAL 29 Ca 0.07 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.04 1fcl h VAL 29 Cb 0.24 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1fcl h VAL 29 CO -0.00 0.46 -0.16 -0.07 0.02 0.00 0.00 177.57 177.81 1fcl h LEU 30 N 0.33 0.31 -0.48 2.57 -0.00 -0.47 -1.87 115.31 115.69 1fcl h LEU 30 Ca 0.03 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1fcl h LEU 30 Cb 0.81 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.37 1fcl h LEU 30 CO 0.07 0.50 0.26 0.50 -0.00 0.00 0.00 178.44 179.76 1fcl h LYS 31 N 0.30 0.68 -0.93 1.13 3.11 -0.22 -1.44 116.57 119.20 1fcl h LYS 31 Ca 0.06 -0.09 0.08 0.00 -2.81 0.00 0.00 60.65 57.89 1fcl h LYS 31 Cb 0.46 -0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 31.49 1fcl h LYS 31 CO 0.03 0.55 0.58 1.96 -2.81 0.00 0.00 179.45 179.75 1fcl h GLN 32 N 0.64 0.98 -0.81 1.90 4.20 -1.12 0.55 115.11 121.44 1fcl h GLN 32 Ca 0.17 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1fcl h GLN 32 Cb 0.07 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 1fcl h GLN 32 CO -0.03 0.65 0.36 -0.92 -0.67 0.00 0.00 178.83 178.22 1fcl h TYR 33 N 1.01 1.19 0.00 2.96 3.20 -0.83 -1.26 116.97 123.24 1fcl h TYR 33 Ca 0.42 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 62.18 1fcl h TYR 33 Cb 0.28 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1fcl h TYR 33 CO -0.02 0.88 -0.22 0.82 -1.64 0.00 0.00 178.16 177.98 1fcl h ILE 34 N 1.16 0.73 -0.14 1.81 1.08 0.04 -2.66 117.51 119.52 1fcl h ILE 34 Ca 0.27 -0.92 0.03 0.00 -0.39 0.00 0.00 64.86 63.85 1fcl h ILE 34 Cb 0.16 1.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 1fcl h ILE 34 CO -0.03 0.21 0.10 -1.13 -0.69 0.00 0.00 178.15 176.61 1fcl h ASN 35 N 0.00 0.06 -0.07 1.72 -0.73 0.26 0.45 115.58 117.27 1fcl h ASN 35 Ca -0.00 -0.00 -0.22 0.00 1.87 0.00 0.00 56.30 57.94 1fcl h ASN 35 Cb 0.55 -0.01 0.01 0.00 0.27 0.00 0.00 38.32 39.14 1fcl h ASN 35 CO 0.03 0.04 -0.83 -0.78 -0.37 0.00 0.00 177.43 175.53 1fcl h ASP 36 N 0.07 0.85 1.00 1.15 1.82 -1.51 -3.25 116.42 116.55 1fcl h ASP 36 Ca 0.06 -0.69 -0.18 0.00 -0.39 0.00 0.00 57.03 55.84 1fcl h ASP 36 Cb 0.16 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.89 1fcl h ASP 36 CO -0.01 1.41 -0.86 0.78 -1.61 0.00 0.00 179.24 178.96 1fcl h ASN 37 N 0.36 0.00 -1.46 2.28 4.21 -1.46 -3.48 115.58 116.04 1fcl h ASN 37 Ca -0.08 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.41 1fcl h ASN 37 Cb 1.48 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.68 1fcl h ASN 37 CO 0.17 0.86 -0.03 0.61 -1.29 0.00 0.00 177.43 177.75 1fcl n GLY 38 N 1.13 0.76 2.70 2.83 0.00 0.15 -5.02 105.19 107.74 1fcl n GLY 38 Ca 0.00 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 1fcl n GLY 38 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fcl n ILE 39 N -2.19 1.21 -4.89 -0.61 2.08 -1.19 -5.04 119.36 108.73 1fcl n ILE 39 Ca -0.00 -4.67 -0.32 0.00 0.56 0.00 0.00 62.75 58.32 1fcl n ILE 39 Cb 0.50 -2.08 -0.16 0.00 -0.75 0.00 0.00 39.64 37.15 1fcl n ILE 39 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1fcl s ASP 40 N -1.41 3.21 0.00 4.38 2.15 -1.26 -4.70 116.67 119.04 1fcl s ASP 40 Ca 0.29 -0.56 0.00 0.00 0.43 0.00 0.00 52.55 52.72 1fcl s ASP 40 Cb 0.02 -1.45 0.00 0.00 -0.30 0.00 0.00 42.92 41.18 1fcl s ASP 40 CO -0.14 0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.59 1fcl n GLY 41 N 3.81 -0.37 3.10 2.66 0.00 -1.17 -4.75 105.19 108.47 1fcl n GLY 41 Ca -0.19 0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 0.40 2.84 -0.90 1.61 2.02 -1.08 -4.91 118.70 118.69 1fcl s GLU 42 Ca 0.00 -0.77 -0.11 0.00 0.02 0.00 0.00 54.97 54.11 1fcl s GLU 42 Cb 0.00 -2.45 0.23 0.00 0.10 0.00 0.00 34.13 32.01 1fcl s GLU 42 CO 0.00 -0.19 0.84 -1.58 0.02 0.00 0.00 175.26 174.35 1fcl s TRP 43 N 1.27 3.90 0.21 1.61 0.52 -1.26 -2.47 118.94 122.72 1fcl s TRP 43 Ca 0.03 -2.33 -0.32 0.00 0.02 0.00 0.00 56.10 53.50 1fcl s TRP 43 Cb -0.13 -3.74 -0.11 0.00 -1.15 0.00 0.00 33.47 28.34 1fcl s TRP 43 CO -0.11 -0.95 1.66 0.95 0.02 0.00 0.00 176.95 178.52 1fcl s THR 44 N -0.39 2.19 0.27 2.01 -4.23 -1.26 -4.58 115.64 109.65 1fcl s THR 44 Ca 0.22 0.14 0.05 0.00 -1.18 0.00 0.00 61.69 60.92 1fcl s THR 44 Cb -0.11 -3.09 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 1fcl s THR 44 CO -0.08 0.01 0.39 -0.47 -0.54 0.00 0.00 174.62 173.93 1fcl s TYR 45 N 0.95 3.40 -0.24 3.99 5.04 -1.26 -2.78 117.35 126.45 1fcl s TYR 45 Ca 0.71 -0.02 -0.09 0.00 -2.44 0.00 0.00 57.07 55.23 1fcl s TYR 45 Cb -0.48 -1.67 0.10 0.00 0.35 0.00 0.00 41.96 40.27 1fcl s TYR 45 CO 0.35 0.34 0.52 0.16 -1.34 0.00 0.00 175.55 175.57 1fcl s ASP 46 N -4.02 -0.63 0.25 4.32 1.47 -1.18 -5.02 116.67 111.86 1fcl s ASP 46 Ca 0.36 1.23 0.25 0.00 1.18 0.00 0.00 52.55 55.57 1fcl s ASP 46 Cb -0.09 1.68 0.65 0.00 -0.34 0.00 0.00 42.92 44.82 1fcl s ASP 46 CO 0.30 -0.23 1.68 -2.24 0.68 0.00 0.00 175.17 175.37 1fcl h ASP 47 N 8.01 0.00 -0.32 2.11 2.03 -1.96 -2.24 116.42 124.05 1fcl h ASP 47 Ca -0.18 -0.02 0.09 0.00 -0.73 0.00 0.00 57.03 56.19 1fcl h ASP 47 Cb 1.11 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.60 1fcl h ASP 47 CO 0.12 0.01 0.26 0.00 -1.03 0.00 0.00 179.24 178.60 1fcl h ALA 48 N 2.40 2.18 -0.00 4.15 0.00 -1.96 -3.22 119.26 122.80 1fcl h ALA 48 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1fcl h ALA 48 Cb 0.80 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.39 1fcl h ALA 48 CO 0.00 -0.43 -0.57 -2.37 0.00 0.00 0.00 179.25 175.88 1fcl n THR 49 N -4.21 0.01 -2.67 0.00 5.66 -1.24 -5.00 114.28 106.84 1fcl n THR 49 Ca 0.05 -0.40 -0.05 0.00 -3.05 0.00 0.00 64.05 60.60 1fcl n THR 49 Cb 0.43 0.70 -0.01 0.00 -1.55 0.00 0.00 70.33 69.89 1fcl n THR 49 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1fcl n LYS 50 N 0.16 -2.70 -2.53 1.09 0.00 -0.85 -4.76 118.16 108.57 1fcl n LYS 50 Ca -0.15 0.02 -0.23 0.00 -0.00 0.00 0.00 58.31 57.94 1fcl n LYS 50 Cb 0.87 -4.40 0.04 0.00 -0.00 0.00 0.00 35.03 31.55 1fcl n LYS 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1fcl s THR 51 N -2.08 2.86 0.04 0.58 2.01 -1.15 -2.61 115.64 115.29 1fcl s THR 51 Ca 0.09 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.65 1fcl s THR 51 Cb -0.05 -3.12 -0.00 0.00 0.01 0.00 0.00 72.50 69.33 1fcl s THR 51 CO 0.11 -0.10 0.02 0.79 -0.69 0.00 0.00 174.62 174.75 1fcl n TRP 52 N -2.51 -0.02 -3.91 4.92 7.02 0.32 -3.13 117.44 120.13 1fcl n TRP 52 Ca 0.07 -0.28 -0.11 0.00 -1.02 0.00 0.00 57.50 56.16 1fcl n TRP 52 Cb 0.59 0.01 -0.00 0.00 -2.42 0.00 0.00 31.31 29.49 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 -1.84 0.00 -0.33 -0.99 2.01 -1.12 -2.76 115.64 110.62 1fcl s THR 53 Ca 0.03 -1.22 -0.09 0.00 0.31 0.00 0.00 61.69 60.72 1fcl s THR 53 Cb 0.00 -2.71 0.20 0.00 0.01 0.00 0.00 72.50 70.00 1fcl s THR 53 CO 0.02 0.00 1.09 0.54 -0.69 0.00 0.00 174.62 175.58 1fcl s VAL 54 N -2.74 -0.16 -0.04 3.82 0.11 -1.12 -4.08 120.40 116.19 1fcl s VAL 54 Ca 0.20 -0.07 -0.14 0.00 -2.93 0.00 0.00 61.98 59.04 1fcl s VAL 54 Cb -0.03 0.00 -0.05 0.00 -1.53 0.00 0.00 36.38 34.76 1fcl s VAL 54 CO 0.14 0.00 0.38 -0.89 -3.33 0.00 0.00 175.10 171.40 1fcl s THR 55 N 1.56 5.12 -2.00 5.04 2.01 -1.03 -1.21 115.64 125.14 1fcl s THR 55 Ca 0.18 0.77 0.20 0.00 0.31 0.00 0.00 61.69 63.14 1fcl s THR 55 Cb 0.08 -3.69 0.56 0.00 0.01 0.00 0.00 72.50 69.46 1fcl s THR 55 CO -0.14 0.53 1.57 1.21 -0.69 0.00 0.00 174.62 177.10