#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 4.98 0.89 12.58 2.01 -1.26 -4.67 115.64 130.17 1fcl s THR 2 Ca 0.00 -0.06 -0.11 0.00 0.31 0.00 0.00 61.69 61.83 1fcl s THR 2 Cb 0.00 -3.42 0.13 0.00 0.01 0.00 0.00 72.50 69.22 1fcl s THR 2 CO 0.00 0.20 1.09 -0.36 -0.69 0.00 0.00 174.62 174.86 1fcl s PHE 3 N 1.70 2.25 0.03 4.92 0.08 -0.29 -4.81 117.98 121.86 1fcl s PHE 3 Ca 0.06 1.33 -0.06 0.00 0.12 0.00 0.00 56.93 58.39 1fcl s PHE 3 Cb -0.16 -3.15 -0.01 0.00 -0.57 0.00 0.00 43.02 39.13 1fcl s PHE 3 CO 0.09 -2.42 0.10 0.21 -0.10 0.00 0.00 175.22 173.10 1fcl s LYS 4 N -4.88 0.58 -0.15 0.44 2.20 -0.81 -2.10 119.74 115.02 1fcl s LYS 4 Ca 0.64 -0.71 -0.14 0.00 -0.36 0.00 0.00 55.97 55.40 1fcl s LYS 4 Cb -0.19 0.23 0.04 0.00 -1.51 0.00 0.00 37.83 36.40 1fcl s LYS 4 CO 0.57 -0.15 0.39 -1.17 -0.36 0.00 0.00 175.35 174.64 1fcl s LEU 5 N -2.03 0.50 -0.14 5.43 0.20 0.31 0.12 118.68 123.07 1fcl s LEU 5 Ca -0.06 0.79 -0.02 0.00 0.69 0.00 0.00 54.13 55.52 1fcl s LEU 5 Cb -0.02 1.35 -0.03 0.00 -0.43 0.00 0.00 46.19 47.06 1fcl s LEU 5 CO -0.04 -0.14 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.20 1fcl s ILE 6 N 0.20 3.75 -0.45 6.68 -1.09 -1.11 -0.71 121.20 128.47 1fcl s ILE 6 Ca -0.00 -0.42 -0.25 0.00 -2.23 0.00 0.00 60.65 57.75 1fcl s ILE 6 Cb -0.03 -2.62 0.03 0.00 -1.58 0.00 0.00 42.46 38.26 1fcl s ILE 6 CO 0.01 0.52 0.92 -0.63 -1.23 0.00 0.00 174.94 174.52 1fcl s ILE 7 N 0.17 4.50 -0.85 2.92 1.01 0.43 -2.59 121.20 126.80 1fcl s ILE 7 Ca -0.03 0.79 -0.01 0.00 0.00 0.00 0.00 60.65 61.40 1fcl s ILE 7 Cb -0.14 -4.41 0.35 0.00 0.01 0.00 0.00 42.46 38.27 1fcl s ILE 7 CO 0.03 -0.78 1.89 0.59 0.00 0.00 0.00 174.94 176.67 1fcl n ASN 8 N 7.08 7.20 -4.79 3.58 4.13 0.00 -3.55 115.26 128.92 1fcl n ASN 8 Ca 0.06 -3.80 -0.37 0.00 1.68 0.00 0.00 54.58 52.15 1fcl n ASN 8 Cb 0.48 -1.03 -0.06 0.00 -1.54 0.00 0.00 39.78 37.63 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 -1.39 2.79 0.45 7.41 0.00 -0.03 -2.39 107.32 114.16 1fcl s GLY 9 Ca 0.49 0.36 0.15 0.00 0.00 0.00 0.00 44.72 45.73 1fcl s GLY 9 CO -0.34 0.80 1.99 0.50 0.00 0.00 0.00 173.10 176.06 1fcl h LYS 10 N 3.62 0.32 0.00 2.90 1.57 -1.96 -3.16 116.57 119.86 1fcl h LYS 10 Ca -0.47 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.25 1fcl h LYS 10 Cb 1.20 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1fcl h LYS 10 CO 0.66 0.21 -1.24 2.41 -0.57 0.00 0.00 179.45 180.92 1fcl n THR 11 N -4.46 0.16 -4.47 -0.16 -1.04 -1.26 -5.02 114.28 98.02 1fcl n THR 11 Ca 0.09 -0.14 -0.31 0.00 -2.04 0.00 0.00 64.05 61.65 1fcl n THR 11 Cb 0.39 -0.39 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 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 -3.90 2.97 0.00 -4.42 1.43 -1.20 -5.12 118.68 108.45 1fcl s LEU 12 Ca -0.02 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1fcl s LEU 12 Cb 0.02 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1fcl s LEU 12 CO 0.16 0.25 0.19 0.29 0.23 0.00 0.00 176.35 177.47 1fcl n LYS 13 N 1.36 0.27 0.00 1.70 5.02 -1.26 -0.86 118.16 124.40 1fcl n LYS 13 Ca -0.15 -0.67 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 1fcl n LYS 13 Cb 0.52 0.76 0.00 0.00 -0.02 0.00 0.00 35.03 36.29 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 -0.15 3.24 3.77 0.72 0.00 -1.23 -4.84 105.19 106.70 1fcl n GLY 14 Ca -0.02 -1.86 -0.22 0.00 0.00 0.00 0.00 46.02 43.93 1fcl n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fcl s GLU 15 N -2.35 2.67 -0.08 1.61 8.01 -1.26 -0.42 118.70 126.88 1fcl s GLU 15 Ca 0.00 -1.23 -0.29 0.00 0.01 0.00 0.00 54.97 53.46 1fcl s GLU 15 Cb 0.00 -2.40 0.07 0.00 -4.31 0.00 0.00 34.13 27.48 1fcl s GLU 15 CO 0.00 0.32 0.65 -0.08 0.01 0.00 0.00 175.26 176.16 1fcl s THR 16 N -2.24 0.00 0.07 3.63 -1.32 0.11 -4.95 115.64 110.95 1fcl s THR 16 Ca 0.34 -0.04 0.01 0.00 -1.21 0.00 0.00 61.69 60.79 1fcl s THR 16 Cb -0.07 -0.96 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 1fcl s THR 16 CO 0.24 -0.02 -0.05 0.42 -2.21 0.00 0.00 174.62 172.99 1fcl s THR 17 N -0.97 0.48 0.12 5.08 -4.23 -1.26 0.11 115.64 114.98 1fcl s THR 17 Ca -0.10 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 58.65 1fcl s THR 17 Cb -0.01 -1.41 -0.03 0.00 1.34 0.00 0.00 72.50 72.39 1fcl s THR 17 CO 0.08 -0.83 0.11 -0.89 -0.54 0.00 0.00 174.62 172.55 1fcl s THR 18 N -3.32 0.11 -0.20 3.99 2.01 -0.89 -4.94 115.64 112.41 1fcl s THR 18 Ca 0.06 -1.72 0.01 0.00 0.31 0.00 0.00 61.69 60.35 1fcl s THR 18 Cb 0.03 -1.87 0.04 0.00 0.01 0.00 0.00 72.50 70.71 1fcl s THR 18 CO -0.06 -0.51 -0.14 -0.70 -0.69 0.00 0.00 174.62 172.52 1fcl s GLU 19 N -4.00 2.46 0.35 4.92 2.12 -1.26 -1.14 118.70 122.15 1fcl s GLU 19 Ca 0.19 -0.91 -0.07 0.00 0.36 0.00 0.00 54.97 54.54 1fcl s GLU 19 Cb 0.06 -2.54 0.02 0.00 0.26 0.00 0.00 34.13 31.93 1fcl s GLU 19 CO -0.01 -0.35 0.56 0.00 -0.54 0.00 0.00 175.26 174.92 1fcl s ALA 20 N 1.30 0.30 0.29 6.30 0.00 -1.26 -4.99 121.76 123.71 1fcl s ALA 20 Ca 0.00 -1.27 -0.00 0.00 0.00 0.00 0.00 51.96 50.69 1fcl s ALA 20 Cb -0.15 1.02 0.49 0.00 0.00 0.00 0.00 23.12 24.47 1fcl s ALA 20 CO -0.10 -0.85 1.92 -0.39 0.00 0.00 0.00 175.76 176.34 1fcl h VAL 21 N 2.09 1.10 -3.31 0.00 -1.51 -1.98 -3.45 116.25 109.19 1fcl h VAL 21 Ca -0.29 -0.37 -0.02 0.00 -1.23 0.00 0.00 66.70 64.79 1fcl h VAL 21 Cb 1.24 -0.08 -0.10 0.00 -2.13 0.00 0.00 31.29 30.22 1fcl h VAL 21 CO 0.39 0.20 0.03 -0.62 -1.23 0.00 0.00 177.57 176.33 1fcl s ASP 22 N -6.04 -0.27 0.60 4.19 2.15 -1.26 -5.02 116.67 111.03 1fcl s ASP 22 Ca -0.12 -0.46 0.33 0.00 0.43 0.00 0.00 52.55 52.73 1fcl s ASP 22 Cb 0.20 0.57 1.93 0.00 -0.30 0.00 0.00 42.92 45.32 1fcl s ASP 22 CO 0.80 -1.04 2.27 0.00 -0.17 0.00 0.00 175.17 177.04 1fcl h ALA 23 N 2.20 1.40 -0.48 3.66 0.00 -1.99 -2.21 119.26 121.85 1fcl h ALA 23 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1fcl h ALA 23 Cb 1.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1fcl h ALA 23 CO 0.38 0.01 0.31 0.00 0.00 0.00 0.00 179.25 179.95 1fcl h ALA 24 N 1.99 0.61 -0.01 0.00 0.00 -1.99 0.15 119.26 120.02 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 0.02 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1fcl h ALA 24 CO 0.00 0.07 -0.65 1.15 0.00 0.00 0.00 179.25 179.82 1fcl h THR 25 N 0.65 1.41 0.22 0.00 2.02 -1.83 -3.13 112.91 112.25 1fcl h THR 25 Ca 0.17 -2.09 -0.01 0.00 0.77 0.00 0.00 66.41 65.25 1fcl h THR 25 Cb -0.05 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1fcl h THR 25 CO -0.04 0.61 -0.11 0.00 0.37 0.00 0.00 175.52 176.36 1fcl h ALA 26 N 0.34 -1.08 -1.62 6.16 0.00 -1.32 -2.64 119.26 119.10 1fcl h ALA 26 Ca -0.08 -0.06 0.48 0.00 0.00 0.00 0.00 54.91 55.24 1fcl h ALA 26 Cb 1.35 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.18 1fcl h ALA 26 CO 0.13 -1.06 1.15 1.49 0.00 0.00 0.00 179.25 180.96 1fcl h GLU 27 N -0.30 0.02 -0.23 0.00 4.81 -1.13 1.02 114.58 118.77 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 29.59 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 0.02 0.37 -0.17 1.92 3.64 -1.42 0.17 116.57 121.10 1fcl h LYS 28 Ca 0.80 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.98 1fcl h LYS 28 Cb 3.09 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 34.85 1fcl h LYS 28 CO -0.07 0.45 -0.40 0.28 -2.27 0.00 0.00 179.45 177.44 1fcl h VAL 29 N 0.21 1.31 -0.26 2.00 2.07 0.13 -2.49 116.25 119.22 1fcl h VAL 29 Ca 0.08 -1.54 -0.07 0.00 0.82 0.00 0.00 66.70 65.98 1fcl h VAL 29 Cb 0.24 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1fcl h VAL 29 CO -0.00 0.47 -0.16 -0.07 0.02 0.00 0.00 177.57 177.83 1fcl h LEU 30 N 0.31 0.44 -0.54 2.57 -0.00 -0.50 -2.00 115.31 115.60 1fcl h LEU 30 Ca 0.03 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 57.78 1fcl h LEU 30 Cb 0.85 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 41.37 1fcl h LEU 30 CO 0.07 0.63 0.31 0.50 -0.00 0.00 0.00 178.44 179.95 1fcl h LYS 31 N 0.41 0.73 -0.90 1.13 3.11 -0.23 -1.27 116.57 119.56 1fcl h LYS 31 Ca 0.07 -0.07 0.07 0.00 -2.81 0.00 0.00 60.65 57.91 1fcl h LYS 31 Cb 0.53 -0.15 -0.07 0.00 -1.00 0.00 0.00 32.23 31.54 1fcl h LYS 31 CO 0.03 0.54 0.56 1.96 -2.81 0.00 0.00 179.45 179.74 1fcl h GLN 32 N 0.72 0.97 -0.84 1.90 4.20 -1.11 0.79 115.11 121.74 1fcl h GLN 32 Ca 0.19 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1fcl h GLN 32 Cb 0.01 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 1fcl h GLN 32 CO -0.03 0.64 0.41 -0.92 -0.67 0.00 0.00 178.83 178.25 1fcl h TYR 33 N 1.00 1.20 0.00 2.96 3.20 -0.76 -1.29 116.97 123.27 1fcl h TYR 33 Ca 0.40 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 1fcl h TYR 33 Cb 0.22 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1fcl h TYR 33 CO -0.03 0.86 -0.31 0.82 -1.64 0.00 0.00 178.16 177.87 1fcl h ILE 34 N 1.19 1.05 -0.10 1.81 1.08 0.09 -2.55 117.51 120.08 1fcl h ILE 34 Ca 0.29 -1.11 0.03 0.00 -0.39 0.00 0.00 64.86 63.68 1fcl h ILE 34 Cb 0.11 1.63 -0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1fcl h ILE 34 CO -0.04 0.30 0.08 -1.13 -0.69 0.00 0.00 178.15 176.67 1fcl h ASN 35 N 0.00 0.00 0.03 1.72 -1.24 0.30 0.55 115.58 116.94 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 0.60 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.65 1fcl h ASN 35 CO 0.04 0.00 -0.01 -0.78 -1.29 0.00 0.00 177.43 175.38 1fcl h ASP 36 N 0.00 -0.04 -0.41 1.15 3.58 -1.47 -3.32 116.42 115.92 1fcl h ASP 36 Ca 0.05 -0.49 -0.00 0.00 0.42 0.00 0.00 57.03 57.00 1fcl h ASP 36 Cb 0.20 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1fcl h ASP 36 CO -0.00 0.69 0.25 0.78 -2.88 0.00 0.00 179.24 178.08 1fcl h ASN 37 N -0.98 0.51 -0.24 2.28 4.21 -1.55 -3.46 115.58 116.36 1fcl h ASN 37 Ca -0.00 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1fcl h ASN 37 Cb 0.53 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 1fcl h ASN 37 CO 0.01 0.41 0.00 0.61 -1.29 0.00 0.00 177.43 177.16 1fcl n GLY 38 N -1.37 1.00 2.64 2.83 0.00 0.17 -5.01 105.19 105.45 1fcl n GLY 38 Ca 0.03 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.31 2.52 -4.22 -0.61 2.08 -1.19 -5.01 119.36 110.62 1fcl n ILE 39 Ca 0.00 -5.20 -0.32 0.00 0.56 0.00 0.00 62.75 57.79 1fcl n ILE 39 Cb 0.30 -2.14 -0.16 0.00 -0.75 0.00 0.00 39.64 36.89 1fcl n ILE 39 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 1fcl s ASP 40 N -1.99 3.02 0.00 4.38 -4.77 -1.26 -4.61 116.67 111.43 1fcl s ASP 40 Ca 0.35 -0.60 0.00 0.00 -3.30 0.00 0.00 52.55 48.99 1fcl s ASP 40 Cb 0.08 -1.40 0.00 0.00 -1.09 0.00 0.00 42.92 40.50 1fcl s ASP 40 CO -0.05 0.01 0.00 0.61 0.70 0.00 0.00 175.17 176.44 1fcl n GLY 41 N 4.52 -0.71 2.89 2.12 0.00 -1.06 -4.77 105.19 108.19 1fcl n GLY 41 Ca -0.20 0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 1.46 0.46 1.61 2.02 -0.87 -4.92 118.70 118.46 1fcl s GLU 42 Ca 0.00 -0.31 0.05 0.00 0.02 0.00 0.00 54.97 54.73 1fcl s GLU 42 Cb 0.00 -1.69 0.02 0.00 0.10 0.00 0.00 34.13 32.56 1fcl s GLU 42 CO 0.00 -0.32 0.64 -1.58 0.02 0.00 0.00 175.26 174.02 1fcl s TRP 43 N 1.70 2.85 -0.14 1.61 0.52 -1.26 -2.02 118.94 122.20 1fcl s TRP 43 Ca 0.04 -0.24 -0.08 0.00 0.02 0.00 0.00 56.10 55.83 1fcl s TRP 43 Cb -0.13 -2.49 0.05 0.00 -1.15 0.00 0.00 33.47 29.75 1fcl s TRP 43 CO -0.08 -0.56 0.34 0.95 0.02 0.00 0.00 176.95 177.63 1fcl s THR 44 N -2.49 -0.03 0.30 2.01 -4.23 -1.24 -4.88 115.64 105.08 1fcl s THR 44 Ca 0.55 0.10 0.04 0.00 -1.18 0.00 0.00 61.69 61.20 1fcl s THR 44 Cb -0.10 -0.51 -0.03 0.00 1.34 0.00 0.00 72.50 73.20 1fcl s THR 44 CO 0.35 0.04 0.45 -0.47 -0.54 0.00 0.00 174.62 174.45 1fcl s TYR 45 N 1.15 3.39 -0.13 3.99 5.04 -1.26 -2.34 117.35 127.19 1fcl s TYR 45 Ca -0.08 0.06 -0.09 0.00 -2.44 0.00 0.00 57.07 54.53 1fcl s TYR 45 Cb -0.08 -1.78 0.05 0.00 0.35 0.00 0.00 41.96 40.49 1fcl s TYR 45 CO -0.09 0.22 0.33 0.16 -1.34 0.00 0.00 175.55 174.83 1fcl s ASP 46 N -4.04 -0.37 0.00 4.32 -4.77 -1.17 -4.99 116.67 105.64 1fcl s ASP 46 Ca 0.38 0.69 0.21 0.00 -3.30 0.00 0.00 52.55 50.53 1fcl s ASP 46 Cb -0.09 0.62 1.17 0.00 -1.09 0.00 0.00 42.92 43.52 1fcl s ASP 46 CO 0.32 -0.16 1.76 -0.67 0.70 0.00 0.00 175.17 177.12 1fcl n ASP 47 N 3.78 0.19 0.08 2.11 2.03 -1.26 -2.60 116.55 120.88 1fcl n ASP 47 Ca -0.20 -1.40 -0.13 0.00 0.52 0.00 0.00 54.79 53.58 1fcl n ASP 47 Cb 0.55 -0.01 -0.07 0.00 -0.72 0.00 0.00 41.12 40.87 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fcl h ALA 48 N 3.69 -0.11 -0.03 -1.67 0.00 -1.97 -3.38 119.26 115.79 1fcl h ALA 48 Ca 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1fcl h ALA 48 Cb 0.06 0.04 -0.24 0.00 0.00 0.00 0.00 17.79 17.65 1fcl h ALA 48 CO 0.00 -0.55 -0.60 -2.37 0.00 0.00 0.00 179.25 175.73 1fcl n THR 49 N -5.13 0.10 -3.48 0.00 5.66 -1.26 -5.01 114.28 105.17 1fcl n THR 49 Ca -0.08 -0.66 -0.20 0.00 -3.05 0.00 0.00 64.05 60.05 1fcl n THR 49 Cb 0.09 0.78 0.06 0.00 -1.55 0.00 0.00 70.33 69.71 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 -0.05 -3.35 -3.44 1.09 5.02 -1.07 -4.72 118.16 111.63 1fcl n LYS 50 Ca -0.13 0.72 -0.22 0.00 -2.02 0.00 0.00 58.31 56.66 1fcl n LYS 50 Cb 0.88 -5.32 0.02 0.00 -0.02 0.00 0.00 35.03 30.58 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 -3.47 2.10 0.04 -0.18 2.01 -1.20 -1.92 115.64 113.02 1fcl s THR 51 Ca 0.28 -1.24 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1fcl s THR 51 Cb -0.06 -2.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.11 1fcl s THR 51 CO 0.78 0.00 0.04 0.79 -0.69 0.00 0.00 174.62 175.54 1fcl n TRP 52 N -1.93 -0.27 -3.89 4.92 7.02 0.32 -3.05 117.44 120.57 1fcl n TRP 52 Ca 0.07 -0.29 -0.08 0.00 -1.02 0.00 0.00 57.50 56.17 1fcl n TRP 52 Cb 0.62 0.04 -0.02 0.00 -2.42 0.00 0.00 31.31 29.54 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 -2.28 0.00 -0.32 -0.99 2.01 -0.99 -2.76 115.64 110.30 1fcl s THR 53 Ca 0.04 -1.12 -0.06 0.00 0.31 0.00 0.00 61.69 60.85 1fcl s THR 53 Cb 0.00 -2.32 0.19 0.00 0.01 0.00 0.00 72.50 70.38 1fcl s THR 53 CO 0.03 0.00 0.95 0.54 -0.69 0.00 0.00 174.62 175.45 1fcl s VAL 54 N -3.46 -0.40 -0.11 3.82 0.11 -1.07 -3.63 120.40 115.66 1fcl s VAL 54 Ca 0.16 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.06 1fcl s VAL 54 Cb -0.04 -0.18 -0.05 0.00 -1.53 0.00 0.00 36.38 34.58 1fcl s VAL 54 CO 0.09 0.00 0.36 -0.89 -3.33 0.00 0.00 175.10 171.33 1fcl s THR 55 N 2.39 5.22 -2.00 5.04 2.01 -0.85 -0.82 115.64 126.63 1fcl s THR 55 Ca 0.19 0.70 0.03 0.00 0.31 0.00 0.00 61.69 62.92 1fcl s THR 55 Cb -0.01 -3.69 0.08 0.00 0.01 0.00 0.00 72.50 68.89 1fcl s THR 55 CO -0.18 0.43 0.64 1.21 -0.69 0.00 0.00 174.62 176.03