#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 1.39 0.79 4.28 2.01 -1.26 -4.60 115.64 118.25 1fcl s THR 2 Ca 0.00 -0.52 -0.12 0.00 0.31 0.00 0.00 61.69 61.36 1fcl s THR 2 Cb 0.00 -1.33 0.07 0.00 0.01 0.00 0.00 72.50 71.24 1fcl s THR 2 CO 0.00 0.43 1.11 -0.36 -0.69 0.00 0.00 174.62 175.11 1fcl s PHE 3 N 1.55 2.92 0.03 4.92 0.08 -0.34 -4.85 117.98 122.29 1fcl s PHE 3 Ca 0.05 1.03 -0.05 0.00 0.12 0.00 0.00 56.93 58.08 1fcl s PHE 3 Cb -0.13 -3.19 -0.01 0.00 -0.57 0.00 0.00 43.02 39.12 1fcl s PHE 3 CO -0.10 -1.71 0.08 0.21 -0.10 0.00 0.00 175.22 173.60 1fcl s LYS 4 N -5.27 0.54 -0.14 0.44 2.20 -0.76 -2.27 119.74 114.48 1fcl s LYS 4 Ca 0.61 -0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 55.40 1fcl s LYS 4 Cb -0.13 0.21 0.04 0.00 -1.51 0.00 0.00 37.83 36.44 1fcl s LYS 4 CO 0.53 -0.13 0.35 -1.17 -0.36 0.00 0.00 175.35 174.57 1fcl s LEU 5 N -1.97 0.53 -0.22 5.43 0.20 0.29 0.12 118.68 123.06 1fcl s LEU 5 Ca -0.07 0.72 -0.06 0.00 0.69 0.00 0.00 54.13 55.41 1fcl s LEU 5 Cb -0.03 1.19 -0.02 0.00 -0.43 0.00 0.00 46.19 46.90 1fcl s LEU 5 CO -0.03 -0.14 0.02 -0.63 -0.29 0.00 0.00 176.35 175.28 1fcl s ILE 6 N 0.44 4.02 -0.38 6.68 -1.09 -1.12 -1.01 121.20 128.74 1fcl s ILE 6 Ca -0.02 -0.28 -0.29 0.00 -2.23 0.00 0.00 60.65 57.83 1fcl s ILE 6 Cb -0.04 -2.84 0.01 0.00 -1.58 0.00 0.00 42.46 38.01 1fcl s ILE 6 CO -0.02 0.40 1.28 -0.63 -1.23 0.00 0.00 174.94 174.74 1fcl s ILE 7 N 1.23 4.11 -0.73 2.92 1.01 -0.44 -2.99 121.20 126.32 1fcl s ILE 7 Ca 0.04 1.20 0.01 0.00 0.00 0.00 0.00 60.65 61.89 1fcl s ILE 7 Cb -0.15 -4.30 0.37 0.00 0.01 0.00 0.00 42.46 38.40 1fcl s ILE 7 CO 0.02 -0.69 1.66 0.59 0.00 0.00 0.00 174.94 176.52 1fcl n ASN 8 N 7.99 6.48 -4.85 3.58 4.13 -0.97 -3.40 115.26 128.21 1fcl n ASN 8 Ca 0.14 -3.78 -0.32 0.00 1.68 0.00 0.00 54.58 52.31 1fcl n ASN 8 Cb 0.48 -0.86 -0.05 0.00 -1.54 0.00 0.00 39.78 37.80 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 -2.00 2.22 0.49 7.41 0.00 -0.22 -1.89 107.32 113.33 1fcl s GLY 9 Ca 0.49 0.04 0.20 0.00 0.00 0.00 0.00 44.72 45.46 1fcl s GLY 9 CO -0.30 0.26 2.00 0.50 0.00 0.00 0.00 173.10 175.56 1fcl h LYS 10 N 1.83 0.15 0.00 2.90 1.57 -1.95 -3.31 116.57 117.77 1fcl h LYS 10 Ca -0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1fcl h LYS 10 Cb 1.18 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1fcl h LYS 10 CO 0.64 0.10 -0.86 2.41 -0.57 0.00 0.00 179.45 181.17 1fcl n THR 11 N -4.43 0.00 -3.38 -0.16 -1.04 -1.26 -5.03 114.28 98.99 1fcl n THR 11 Ca 0.09 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.72 1fcl n THR 11 Cb 0.48 -0.47 -0.06 0.00 -1.82 0.00 0.00 70.33 68.47 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 -4.64 4.34 0.00 -4.42 1.43 -1.25 -5.05 118.68 109.09 1fcl s LEU 12 Ca 0.00 0.86 -0.03 0.00 -1.03 0.00 0.00 54.13 53.94 1fcl s LEU 12 Cb 0.00 -2.66 0.01 0.00 0.03 0.00 0.00 46.19 43.57 1fcl s LEU 12 CO 0.00 0.11 0.23 0.29 0.23 0.00 0.00 176.35 177.22 1fcl n LYS 13 N 3.04 0.34 0.00 1.70 5.02 -1.26 -1.06 118.16 125.94 1fcl n LYS 13 Ca -0.09 -0.99 0.00 0.00 -2.02 0.00 0.00 58.31 55.21 1fcl n LYS 13 Cb 0.52 1.05 0.00 0.00 -0.02 0.00 0.00 35.03 36.58 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 -0.22 0.70 3.40 0.72 0.00 -1.22 -4.83 105.19 103.75 1fcl n GLY 14 Ca -0.01 -2.11 -0.23 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.04 1.48 -0.08 1.61 2.02 -1.26 -1.32 118.70 120.11 1fcl s GLU 15 Ca 0.00 -1.59 -0.27 0.00 0.02 0.00 0.00 54.97 53.14 1fcl s GLU 15 Cb 0.00 -1.58 0.06 0.00 0.10 0.00 0.00 34.13 32.71 1fcl s GLU 15 CO 0.00 0.31 0.61 -0.08 0.02 0.00 0.00 175.26 176.12 1fcl s THR 16 N -2.24 0.01 0.06 3.63 -1.32 -0.18 -4.95 115.64 110.64 1fcl s THR 16 Ca 0.23 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 1fcl s THR 16 Cb -0.05 -0.91 -0.04 0.00 -1.51 0.00 0.00 72.50 69.99 1fcl s THR 16 CO 0.10 -0.04 -0.05 0.42 -2.21 0.00 0.00 174.62 172.84 1fcl s THR 17 N -0.93 0.39 0.17 5.08 -4.23 -1.26 0.10 115.64 114.97 1fcl s THR 17 Ca -0.09 -1.69 -0.02 0.00 -1.18 0.00 0.00 61.69 58.70 1fcl s THR 17 Cb -0.02 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.43 1fcl s THR 17 CO 0.07 -0.85 0.13 -0.89 -0.54 0.00 0.00 174.62 172.54 1fcl s THR 18 N -3.35 0.05 -0.19 3.99 2.01 -0.96 -4.93 115.64 112.26 1fcl s THR 18 Ca 0.05 -1.87 0.01 0.00 0.31 0.00 0.00 61.69 60.19 1fcl s THR 18 Cb 0.04 -2.20 0.03 0.00 0.01 0.00 0.00 72.50 70.38 1fcl s THR 18 CO -0.06 -0.25 -0.14 -0.70 -0.69 0.00 0.00 174.62 172.78 1fcl s GLU 19 N -4.08 2.40 0.34 4.92 2.12 -1.26 -1.20 118.70 121.94 1fcl s GLU 19 Ca 0.29 -0.85 -0.10 0.00 0.36 0.00 0.00 54.97 54.67 1fcl s GLU 19 Cb 0.06 -2.46 0.02 0.00 0.26 0.00 0.00 34.13 32.01 1fcl s GLU 19 CO 0.06 -0.34 0.61 0.00 -0.54 0.00 0.00 175.26 175.04 1fcl s ALA 20 N 1.34 -0.07 0.26 6.30 0.00 -1.26 -4.99 121.76 123.33 1fcl s ALA 20 Ca 0.01 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 1fcl s ALA 20 Cb -0.15 0.94 0.34 0.00 0.00 0.00 0.00 23.12 24.25 1fcl s ALA 20 CO -0.10 -0.89 1.90 -0.39 0.00 0.00 0.00 175.76 176.28 1fcl h VAL 21 N 2.08 1.15 -3.64 0.00 -1.51 -1.98 -3.45 116.25 108.90 1fcl h VAL 21 Ca -0.29 -0.42 -0.07 0.00 -1.23 0.00 0.00 66.70 64.69 1fcl h VAL 21 Cb 1.25 -0.18 -0.13 0.00 -2.13 0.00 0.00 31.29 30.10 1fcl h VAL 21 CO 0.38 0.22 -0.23 -1.81 -1.23 0.00 0.00 177.57 174.90 1fcl s ASP 22 N -5.96 -0.04 0.51 4.19 1.01 -1.26 -5.03 116.67 110.08 1fcl s ASP 22 Ca -0.13 -0.56 0.20 0.00 0.71 0.00 0.00 52.55 52.77 1fcl s ASP 22 Cb 0.19 0.42 1.31 0.00 1.01 0.00 0.00 42.92 45.85 1fcl s ASP 22 CO 0.81 -0.83 2.10 0.00 0.21 0.00 0.00 175.17 177.46 1fcl h ALA 23 N 2.54 1.66 -0.42 5.23 0.00 -1.99 -2.24 119.26 124.05 1fcl h ALA 23 Ca -0.33 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fcl h ALA 23 Cb 1.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1fcl h ALA 23 CO 0.50 0.11 0.27 0.00 0.00 0.00 0.00 179.25 180.13 1fcl h ALA 24 N 1.91 0.53 -0.05 0.00 0.00 -1.99 0.34 119.26 120.00 1fcl h ALA 24 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1fcl h ALA 24 Cb 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fcl h ALA 24 CO 0.01 0.01 -0.01 1.15 0.00 0.00 0.00 179.25 180.40 1fcl h THR 25 N 0.56 1.30 0.72 0.00 2.02 -1.83 -3.13 112.91 112.55 1fcl h THR 25 Ca 0.15 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 1fcl h THR 25 Cb -0.03 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1fcl h THR 25 CO -0.03 0.25 -0.37 0.00 0.37 0.00 0.00 175.52 175.74 1fcl h ALA 26 N 0.64 -1.01 -1.42 6.16 0.00 -1.25 -2.72 119.26 119.66 1fcl h ALA 26 Ca 0.01 -0.21 0.46 0.00 0.00 0.00 0.00 54.91 55.16 1fcl h ALA 26 Cb 0.42 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 1fcl h ALA 26 CO 0.01 -1.07 0.94 1.49 0.00 0.00 0.00 179.25 180.61 1fcl h GLU 27 N -1.00 0.06 -0.38 0.00 4.81 -0.40 0.99 114.58 118.66 1fcl h GLU 27 Ca -0.10 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1fcl h GLU 27 Cb 0.78 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1fcl h GLU 27 CO 0.14 0.04 0.13 0.87 -0.73 0.00 0.00 179.01 179.46 1fcl h LYS 28 N 0.06 0.58 -0.36 1.92 1.57 -1.42 0.21 116.57 119.13 1fcl h LYS 28 Ca 0.83 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 59.39 1fcl h LYS 28 Cb 2.77 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 34.98 1fcl h LYS 28 CO -0.34 0.58 -0.19 0.28 -0.57 0.00 0.00 179.45 179.21 1fcl h VAL 29 N 0.47 1.26 -0.22 0.50 2.07 0.91 -2.29 116.25 118.95 1fcl h VAL 29 Ca 0.12 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.32 1fcl h VAL 29 Cb 0.23 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1fcl h VAL 29 CO -0.01 0.42 -0.17 -0.07 0.02 0.00 0.00 177.57 177.76 1fcl h LEU 30 N 0.61 0.37 -0.46 2.57 -0.00 -0.33 -2.01 115.31 116.06 1fcl h LEU 30 Ca 0.09 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1fcl h LEU 30 Cb 0.66 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.20 1fcl h LEU 30 CO 0.05 0.56 0.23 0.50 -0.00 0.00 0.00 178.44 179.78 1fcl h LYS 31 N 0.35 0.67 -0.98 1.13 3.11 -0.06 -1.13 116.57 119.66 1fcl h LYS 31 Ca 0.06 -0.10 0.09 0.00 -2.81 0.00 0.00 60.65 57.90 1fcl h LYS 31 Cb 0.51 -0.12 -0.08 0.00 -1.00 0.00 0.00 32.23 31.54 1fcl h LYS 31 CO 0.03 0.56 0.62 1.96 -2.81 0.00 0.00 179.45 179.81 1fcl h GLN 32 N 0.61 1.02 -0.76 1.90 4.20 -0.93 0.94 115.11 122.07 1fcl h GLN 32 Ca 0.16 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1fcl h GLN 32 Cb 0.11 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 1fcl h GLN 32 CO -0.02 0.67 0.25 -0.92 -0.67 0.00 0.00 178.83 178.15 1fcl h TYR 33 N 1.05 1.21 0.00 2.96 3.20 -0.75 -1.50 116.97 123.14 1fcl h TYR 33 Ca 0.46 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 62.18 1fcl h TYR 33 Cb 0.33 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 1fcl h TYR 33 CO -0.01 0.94 -0.16 0.82 -1.64 0.00 0.00 178.16 178.12 1fcl h ILE 34 N 1.13 0.54 -0.22 1.81 1.08 0.29 -3.08 117.51 119.06 1fcl h ILE 34 Ca 0.25 -0.74 0.03 0.00 -0.39 0.00 0.00 64.86 64.01 1fcl h ILE 34 Cb 0.29 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 1fcl h ILE 34 CO -0.01 0.15 0.03 -1.13 -0.69 0.00 0.00 178.15 176.50 1fcl h ASN 35 N 0.00 -0.03 0.59 1.72 -1.24 0.15 0.23 115.58 117.01 1fcl h ASN 35 Ca -0.00 0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 1fcl h ASN 35 Cb 0.48 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.59 1fcl h ASN 35 CO 0.02 0.02 -0.13 -2.24 -1.29 0.00 0.00 177.43 173.81 1fcl h ASP 36 N 0.10 0.00 0.72 1.15 3.04 -1.59 -2.72 116.42 117.12 1fcl h ASP 36 Ca 0.10 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 53.64 1fcl h ASP 36 Cb 0.11 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.36 1fcl h ASP 36 CO -0.15 0.13 -1.37 0.78 -2.04 0.00 0.00 179.24 176.58 1fcl h ASN 37 N 0.00 0.02 -0.19 4.15 2.35 -1.33 -3.48 115.58 117.10 1fcl h ASN 37 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1fcl h ASN 37 Cb 0.46 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1fcl h ASN 37 CO 0.02 1.02 0.00 0.61 -1.65 0.00 0.00 177.43 177.43 1fcl n GLY 38 N 1.47 0.50 2.69 2.83 0.00 0.72 -4.93 105.19 108.46 1fcl n GLY 38 Ca -0.09 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.68 3.02 -3.86 -0.61 2.08 -1.18 -5.00 119.36 110.11 1fcl n ILE 39 Ca 0.00 -5.33 -0.35 0.00 0.56 0.00 0.00 62.75 57.64 1fcl n ILE 39 Cb 0.49 -2.14 -0.13 0.00 -0.75 0.00 0.00 39.64 37.11 1fcl n ILE 39 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1fcl s ASP 40 N -1.91 5.05 0.00 4.38 1.11 -1.26 -4.73 116.67 119.31 1fcl s ASP 40 Ca 0.35 -1.87 0.00 0.00 0.18 0.00 0.00 52.55 51.21 1fcl s ASP 40 Cb 0.08 -1.75 0.00 0.00 1.07 0.00 0.00 42.92 42.31 1fcl s ASP 40 CO -0.02 -0.44 0.00 0.61 1.18 0.00 0.00 175.17 176.50 1fcl n GLY 41 N 4.53 0.33 2.82 0.21 0.00 -1.12 -4.90 105.19 107.05 1fcl n GLY 41 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 0.85 0.33 1.61 2.02 -0.77 -4.94 118.70 117.79 1fcl s GLU 42 Ca 0.00 -0.00 0.04 0.00 0.02 0.00 0.00 54.97 55.03 1fcl s GLU 42 Cb 0.00 -1.10 -0.02 0.00 0.10 0.00 0.00 34.13 33.12 1fcl s GLU 42 CO 0.00 -0.27 0.48 -1.58 0.02 0.00 0.00 175.26 173.92 1fcl s TRP 43 N 1.78 3.28 -0.14 1.61 0.52 -1.26 -1.94 118.94 122.78 1fcl s TRP 43 Ca 0.03 -0.01 -0.08 0.00 0.02 0.00 0.00 56.10 56.06 1fcl s TRP 43 Cb -0.13 -1.92 0.05 0.00 -1.15 0.00 0.00 33.47 30.33 1fcl s TRP 43 CO -0.05 0.07 0.34 0.95 0.02 0.00 0.00 176.95 178.28 1fcl s THR 44 N -2.20 -0.03 0.50 2.01 -4.23 -1.23 -4.87 115.64 105.58 1fcl s THR 44 Ca 0.42 0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 61.01 1fcl s THR 44 Cb -0.09 -0.51 -0.00 0.00 1.34 0.00 0.00 72.50 73.23 1fcl s THR 44 CO 0.32 0.04 0.76 -0.47 -0.54 0.00 0.00 174.62 174.74 1fcl s TYR 45 N 1.22 3.28 -0.02 3.99 5.04 -1.26 -1.87 117.35 127.73 1fcl s TYR 45 Ca -0.08 0.45 0.00 0.00 -2.44 0.00 0.00 57.07 55.00 1fcl s TYR 45 Cb -0.09 -2.44 0.02 0.00 0.35 0.00 0.00 41.96 39.81 1fcl s TYR 45 CO -0.10 -0.49 -0.00 -0.51 -1.34 0.00 0.00 175.55 173.11 1fcl s ASP 46 N -4.23 0.37 0.00 4.32 1.01 -0.81 -4.93 116.67 112.40 1fcl s ASP 46 Ca 0.50 -0.02 0.27 0.00 0.71 0.00 0.00 52.55 54.00 1fcl s ASP 46 Cb -0.10 -0.18 1.47 0.00 1.01 0.00 0.00 42.92 45.12 1fcl s ASP 46 CO 0.41 -0.08 1.92 -0.67 0.21 0.00 0.00 175.17 176.96 1fcl n ASP 47 N 3.96 0.00 0.00 0.27 2.03 -1.26 -2.80 116.55 118.75 1fcl n ASP 47 Ca -0.25 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.57 1fcl n ASP 47 Cb 0.52 -0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fcl n ALA 48 N -1.13 -0.37 -2.56 -1.67 0.00 -1.26 -4.43 120.51 109.09 1fcl n ALA 48 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.56 1fcl n ALA 48 Cb 0.15 0.02 0.05 0.00 0.00 0.00 0.00 19.45 19.67 1fcl n ALA 48 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1fcl n THR 49 N -1.72 1.45 -3.37 0.00 5.66 -1.26 -4.99 114.28 110.05 1fcl n THR 49 Ca 0.00 -3.01 -0.19 0.00 -3.05 0.00 0.00 64.05 57.80 1fcl n THR 49 Cb 0.00 0.65 0.06 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 -0.52 -2.43 -3.39 1.09 5.02 -1.12 -4.69 118.16 112.12 1fcl n LYS 50 Ca 0.16 0.77 -0.21 0.00 -2.02 0.00 0.00 58.31 57.01 1fcl n LYS 50 Cb 0.87 -5.45 0.01 0.00 -0.02 0.00 0.00 35.03 30.44 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 -3.42 2.39 0.03 -0.18 2.01 -1.18 -1.82 115.64 113.46 1fcl s THR 51 Ca 0.41 -1.22 0.01 0.00 0.31 0.00 0.00 61.69 61.20 1fcl s THR 51 Cb -0.08 -2.61 -0.00 0.00 0.01 0.00 0.00 72.50 69.83 1fcl s THR 51 CO 0.77 0.00 0.02 0.79 -0.69 0.00 0.00 174.62 175.51 1fcl n TRP 52 N -1.83 -0.12 -3.89 4.92 7.02 0.32 -1.92 117.44 121.93 1fcl n TRP 52 Ca 0.06 -0.21 -0.08 0.00 -1.02 0.00 0.00 57.50 56.25 1fcl n TRP 52 Cb 0.62 0.03 -0.02 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 -2.15 0.00 -0.39 -0.99 2.01 -0.78 -2.81 115.64 110.53 1fcl s THR 53 Ca 0.03 -1.13 -0.02 0.00 0.31 0.00 0.00 61.69 60.88 1fcl s THR 53 Cb 0.00 -2.27 0.22 0.00 0.01 0.00 0.00 72.50 70.46 1fcl s THR 53 CO 0.02 0.00 1.02 0.55 -0.69 0.00 0.00 174.62 175.52 1fcl n VAL 54 N -0.46 0.00 -2.75 3.82 3.14 -1.16 -3.56 118.33 117.35 1fcl n VAL 54 Ca -0.04 -0.51 -0.40 0.00 -2.96 0.00 0.00 64.34 60.43 1fcl n VAL 54 Cb 0.60 0.80 -0.05 0.00 -1.06 0.00 0.00 33.84 34.12 1fcl n VAL 54 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1fcl s THR 55 N 0.84 4.24 -1.98 1.55 2.01 -0.82 -2.30 115.64 119.18 1fcl s THR 55 Ca 0.26 2.07 0.00 0.00 0.31 0.00 0.00 61.69 64.33 1fcl s THR 55 Cb 0.11 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.30 1fcl s THR 55 CO -0.10 0.43 0.50 1.21 -0.69 0.00 0.00 174.62 175.97