#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 2.11 1.16 12.58 2.01 -1.26 -4.91 115.64 127.33 1fcl s THR 2 Ca 0.00 0.04 -0.13 0.00 0.31 0.00 0.00 61.69 61.91 1fcl s THR 2 Cb 0.00 -2.08 0.28 0.00 0.01 0.00 0.00 72.50 70.72 1fcl s THR 2 CO 0.00 -0.05 1.03 -0.36 -0.69 0.00 0.00 174.62 174.55 1fcl s PHE 3 N -2.66 1.40 -0.01 4.92 0.08 -0.94 -4.86 117.98 115.91 1fcl s PHE 3 Ca 0.67 1.14 -0.19 0.00 0.12 0.00 0.00 56.93 58.67 1fcl s PHE 3 Cb -0.23 -3.11 0.04 0.00 -0.57 0.00 0.00 43.02 39.15 1fcl s PHE 3 CO 0.58 -3.85 0.41 0.21 -0.10 0.00 0.00 175.22 172.46 1fcl s LYS 4 N -4.50 0.80 -0.21 0.44 2.47 -0.74 -3.43 119.74 114.58 1fcl s LYS 4 Ca 0.68 -0.14 -0.09 0.00 -1.56 0.00 0.00 55.97 54.86 1fcl s LYS 4 Cb -0.24 0.36 0.09 0.00 -1.46 0.00 0.00 37.83 36.57 1fcl s LYS 4 CO 0.64 -0.24 0.47 -1.17 0.16 0.00 0.00 175.35 175.21 1fcl s LEU 5 N -1.46 -0.58 -0.11 5.43 0.20 0.23 0.12 118.68 122.51 1fcl s LEU 5 Ca -0.11 1.08 -0.12 0.00 0.69 0.00 0.00 54.13 55.67 1fcl s LEU 5 Cb -0.03 1.56 -0.05 0.00 -0.43 0.00 0.00 46.19 47.24 1fcl s LEU 5 CO 0.04 -0.22 0.28 -0.63 -0.29 0.00 0.00 176.35 175.53 1fcl s ILE 6 N 2.23 5.28 -0.43 6.68 -1.09 -1.19 -0.43 121.20 132.26 1fcl s ILE 6 Ca -0.05 0.53 -0.22 0.00 -2.23 0.00 0.00 60.65 58.68 1fcl s ILE 6 Cb -0.10 -3.59 0.02 0.00 -1.58 0.00 0.00 42.46 37.21 1fcl s ILE 6 CO -0.14 0.50 0.70 -0.63 -1.23 0.00 0.00 174.94 174.14 1fcl s ILE 7 N -0.34 4.77 -0.77 2.92 1.01 0.70 -3.15 121.20 126.33 1fcl s ILE 7 Ca 0.18 0.32 0.01 0.00 0.00 0.00 0.00 60.65 61.16 1fcl s ILE 7 Cb -0.14 -4.23 0.36 0.00 0.01 0.00 0.00 42.46 38.46 1fcl s ILE 7 CO 0.06 -0.59 1.64 0.59 0.00 0.00 0.00 174.94 176.64 1fcl n ASN 8 N 6.40 6.48 -4.85 3.58 4.13 -0.92 -2.97 115.26 127.11 1fcl n ASN 8 Ca 0.00 -3.76 -0.32 0.00 1.68 0.00 0.00 54.58 52.19 1fcl n ASN 8 Cb 0.48 -0.89 -0.03 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 2.00 0.43 7.41 0.00 -0.45 -2.42 107.32 112.30 1fcl s GLY 9 Ca 0.48 0.06 0.12 0.00 0.00 0.00 0.00 44.72 45.38 1fcl s GLY 9 CO -0.26 0.32 2.01 0.50 0.00 0.00 0.00 173.10 175.66 1fcl h LYS 10 N 0.88 0.42 0.00 2.90 1.57 -1.95 -3.34 116.57 117.05 1fcl h LYS 10 Ca -0.47 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1fcl h LYS 10 Cb 1.19 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1fcl h LYS 10 CO 0.62 0.28 -0.93 2.41 -0.57 0.00 0.00 179.45 181.26 1fcl n THR 11 N -4.47 0.00 -3.31 -0.16 -1.04 -1.26 -5.03 114.28 99.01 1fcl n THR 11 Ca 0.08 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.70 1fcl n THR 11 Cb 0.28 -0.69 -0.06 0.00 -1.82 0.00 0.00 70.33 68.04 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 -5.11 4.41 0.00 -4.42 1.43 -1.25 -5.06 118.68 108.68 1fcl s LEU 12 Ca 0.00 1.05 0.01 0.00 -1.03 0.00 0.00 54.13 54.16 1fcl s LEU 12 Cb 0.00 -2.79 -0.00 0.00 0.03 0.00 0.00 46.19 43.43 1fcl s LEU 12 CO 0.00 0.16 0.26 0.29 0.23 0.00 0.00 176.35 177.28 1fcl n LYS 13 N 2.58 0.37 0.00 1.70 5.02 -1.26 -1.34 118.16 125.24 1fcl n LYS 13 Ca -0.09 -1.82 0.00 0.00 -2.02 0.00 0.00 58.31 54.38 1fcl n LYS 13 Cb 0.51 1.66 0.00 0.00 -0.02 0.00 0.00 35.03 37.18 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 -0.36 0.77 3.49 0.72 0.00 -1.16 -4.84 105.19 103.80 1fcl n GLY 14 Ca 0.02 -1.97 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.28 1.63 -0.19 1.61 -1.05 -1.26 -0.22 118.70 117.94 1fcl s GLU 15 Ca 0.00 -1.50 -0.29 0.00 -0.15 0.00 0.00 54.97 53.03 1fcl s GLU 15 Cb 0.00 0.43 0.13 0.00 -0.44 0.00 0.00 34.13 34.24 1fcl s GLU 15 CO 0.00 -0.66 1.00 -0.08 0.95 0.00 0.00 175.26 176.48 1fcl s THR 16 N -3.68 0.00 0.12 1.83 -1.32 0.43 -4.90 115.64 108.13 1fcl s THR 16 Ca 0.28 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.80 1fcl s THR 16 Cb 0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.96 1fcl s THR 16 CO 0.14 0.00 -0.09 0.42 -2.21 0.00 0.00 174.62 172.87 1fcl s THR 17 N -0.81 0.98 0.06 5.08 -4.23 -1.26 0.75 115.64 116.21 1fcl s THR 17 Ca -0.01 -1.86 -0.08 0.00 -1.18 0.00 0.00 61.69 58.56 1fcl s THR 17 Cb -0.01 -1.61 -0.00 0.00 1.34 0.00 0.00 72.50 72.21 1fcl s THR 17 CO -0.00 -0.69 0.16 -0.89 -0.54 0.00 0.00 174.62 172.65 1fcl s THR 18 N -3.02 0.14 -0.24 3.99 2.01 -1.22 -4.95 115.64 112.34 1fcl s THR 18 Ca 0.11 -1.13 -0.03 0.00 0.31 0.00 0.00 61.69 60.94 1fcl s THR 18 Cb 0.01 -1.15 0.01 0.00 0.01 0.00 0.00 72.50 71.38 1fcl s THR 18 CO -0.01 -0.63 -0.04 -0.70 -0.69 0.00 0.00 174.62 172.56 1fcl s GLU 19 N -3.26 3.10 0.37 4.92 2.12 -1.26 -2.22 118.70 122.47 1fcl s GLU 19 Ca 0.00 -0.81 -0.06 0.00 0.36 0.00 0.00 54.97 54.47 1fcl s GLU 19 Cb 0.02 -3.04 0.02 0.00 0.26 0.00 0.00 34.13 31.39 1fcl s GLU 19 CO -0.08 -0.32 0.58 0.00 -0.54 0.00 0.00 175.26 174.91 1fcl s ALA 20 N 1.42 0.35 0.50 6.30 0.00 -1.26 -5.01 121.76 124.06 1fcl s ALA 20 Ca 0.03 -1.32 0.16 0.00 0.00 0.00 0.00 51.96 50.84 1fcl s ALA 20 Cb -0.16 1.00 1.22 0.00 0.00 0.00 0.00 23.12 25.19 1fcl s ALA 20 CO -0.03 -0.85 2.11 -0.39 0.00 0.00 0.00 175.76 176.60 1fcl h VAL 21 N 2.06 1.01 -2.67 0.00 -1.51 -1.98 -3.45 116.25 109.71 1fcl h VAL 21 Ca -0.30 -0.17 0.04 0.00 -1.23 0.00 0.00 66.70 65.04 1fcl h VAL 21 Cb 1.24 1.09 -0.14 0.00 -2.13 0.00 0.00 31.29 31.36 1fcl h VAL 21 CO 0.39 0.05 0.34 -0.62 -1.23 0.00 0.00 177.57 176.50 1fcl s ASP 22 N -7.01 -0.48 0.52 4.19 -1.08 -1.26 -5.02 116.67 106.53 1fcl s ASP 22 Ca -0.05 0.01 0.21 0.00 -0.52 0.00 0.00 52.55 52.20 1fcl s ASP 22 Cb 0.17 0.50 1.39 0.00 -1.46 0.00 0.00 42.92 43.52 1fcl s ASP 22 CO 0.67 -0.81 2.13 0.00 0.52 0.00 0.00 175.17 177.68 1fcl h ALA 23 N 2.01 1.67 -0.19 3.66 0.00 -1.97 -2.31 119.26 122.13 1fcl h ALA 23 Ca -0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1fcl h ALA 23 Cb 1.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1fcl h ALA 23 CO 0.35 0.08 0.12 0.00 0.00 0.00 0.00 179.25 179.81 1fcl h ALA 24 N 1.93 0.24 -0.14 0.00 0.00 -1.99 0.30 119.26 119.60 1fcl h ALA 24 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1fcl h ALA 24 Cb 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1fcl h ALA 24 CO 0.01 -0.27 -0.01 1.15 0.00 0.00 0.00 179.25 180.13 1fcl h THR 25 N 0.25 1.26 0.81 0.00 2.02 -1.85 -3.14 112.91 112.27 1fcl h THR 25 Ca 0.07 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 1fcl h THR 25 Cb -0.01 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1fcl h THR 25 CO -0.01 0.26 -0.44 0.00 0.37 0.00 0.00 175.52 175.69 1fcl h ALA 26 N 0.74 -1.18 -1.38 6.16 0.00 -1.23 -2.74 119.26 119.63 1fcl h ALA 26 Ca 0.04 -0.25 0.46 0.00 0.00 0.00 0.00 54.91 55.16 1fcl h ALA 26 Cb 0.40 0.52 -0.13 0.00 0.00 0.00 0.00 17.79 18.58 1fcl h ALA 26 CO 0.01 -1.17 0.90 1.49 0.00 0.00 0.00 179.25 180.47 1fcl h GLU 27 N -1.16 0.05 -0.48 0.00 4.81 -0.47 1.00 114.58 118.34 1fcl h GLU 27 Ca -0.11 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1fcl h GLU 27 Cb 0.91 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1fcl h GLU 27 CO 0.15 0.03 0.19 0.87 -0.73 0.00 0.00 179.01 179.52 1fcl h LYS 28 N 0.05 0.71 -0.32 1.92 1.57 -1.43 0.20 116.57 119.27 1fcl h LYS 28 Ca 0.85 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 59.38 1fcl h LYS 28 Cb 2.73 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 34.92 1fcl h LYS 28 CO -0.41 0.63 -0.32 0.28 -0.57 0.00 0.00 179.45 179.07 1fcl h VAL 29 N 0.63 1.28 -0.15 0.50 2.07 0.95 -2.47 116.25 119.06 1fcl h VAL 29 Ca 0.16 -1.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.17 1fcl h VAL 29 Cb 0.19 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1fcl h VAL 29 CO -0.01 0.47 -0.18 -0.07 0.02 0.00 0.00 177.57 177.79 1fcl h LEU 30 N 0.58 0.24 -0.48 2.57 -0.00 -0.34 -1.80 115.31 116.07 1fcl h LEU 30 Ca 0.07 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1fcl h LEU 30 Cb 0.82 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.40 1fcl h LEU 30 CO 0.07 0.44 0.21 0.50 -0.00 0.00 0.00 178.44 179.66 1fcl h LYS 31 N 0.23 0.71 -1.00 1.13 3.11 -0.18 -1.22 116.57 119.35 1fcl h LYS 31 Ca 0.04 -0.12 0.09 0.00 -2.81 0.00 0.00 60.65 57.86 1fcl h LYS 31 Cb 0.46 -0.12 -0.07 0.00 -1.00 0.00 0.00 32.23 31.50 1fcl h LYS 31 CO 0.03 0.62 0.64 1.96 -2.81 0.00 0.00 179.45 179.89 1fcl h GLN 32 N 0.64 1.05 -0.65 1.90 4.20 -0.99 0.13 115.11 121.38 1fcl h GLN 32 Ca 0.16 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 1fcl h GLN 32 Cb 0.16 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1fcl h GLN 32 CO -0.02 0.69 0.20 -0.92 -0.67 0.00 0.00 178.83 178.12 1fcl h TYR 33 N 1.08 1.05 0.00 2.96 3.20 -0.82 -1.64 116.97 122.80 1fcl h TYR 33 Ca 0.46 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 62.19 1fcl h TYR 33 Cb 0.33 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1fcl h TYR 33 CO -0.00 0.85 -0.18 0.82 -1.64 0.00 0.00 178.16 178.01 1fcl h ILE 34 N 0.94 0.82 -0.08 1.81 1.08 0.22 -2.30 117.51 119.99 1fcl h ILE 34 Ca 0.21 -0.69 0.02 0.00 -0.39 0.00 0.00 64.86 64.01 1fcl h ILE 34 Cb 0.29 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 35.45 1fcl h ILE 34 CO -0.01 0.17 0.07 -1.13 -0.69 0.00 0.00 178.15 176.56 1fcl h ASN 35 N 0.00 0.00 -0.02 1.72 -0.73 0.16 0.24 115.58 116.95 1fcl h ASN 35 Ca -0.00 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.07 1fcl h ASN 35 Cb 0.39 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.99 1fcl h ASN 35 CO 0.02 0.00 -0.36 -0.78 -0.37 0.00 0.00 177.43 175.94 1fcl h ASP 36 N 0.00 0.36 0.42 1.15 1.82 -1.45 -3.28 116.42 115.44 1fcl h ASP 36 Ca 0.04 -0.73 -0.15 0.00 -0.39 0.00 0.00 57.03 55.80 1fcl h ASP 36 Cb 0.17 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 1fcl h ASP 36 CO -0.00 1.04 -0.65 0.78 -1.61 0.00 0.00 179.24 178.79 1fcl h ASN 37 N -0.29 0.25 -0.32 2.28 2.35 -1.51 -3.47 115.58 114.87 1fcl h ASN 37 Ca -0.04 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1fcl h ASN 37 Cb 1.07 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1fcl h ASN 37 CO 0.07 0.83 0.00 0.61 -1.65 0.00 0.00 177.43 177.29 1fcl n GLY 38 N 0.37 0.93 2.92 2.83 0.00 0.79 -4.97 105.19 108.06 1fcl n GLY 38 Ca -0.02 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.42 2.96 -3.97 -0.61 2.08 -1.19 -5.00 119.36 111.20 1fcl n ILE 39 Ca 0.00 -5.21 -0.32 0.00 0.56 0.00 0.00 62.75 57.78 1fcl n ILE 39 Cb 0.34 -2.25 -0.14 0.00 -0.75 0.00 0.00 39.64 36.84 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 -1.07 4.83 0.00 4.38 1.01 -1.26 -4.80 116.67 119.75 1fcl s ASP 40 Ca 0.30 -1.97 0.00 0.00 0.71 0.00 0.00 52.55 51.60 1fcl s ASP 40 Cb -0.00 -1.66 0.00 0.00 1.01 0.00 0.00 42.92 42.26 1fcl s ASP 40 CO -0.08 -0.38 0.00 0.61 0.21 0.00 0.00 175.17 175.53 1fcl n GLY 41 N 4.37 0.23 2.80 0.21 0.00 -1.08 -4.92 105.19 106.79 1fcl n GLY 41 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 0.82 0.37 1.61 2.02 -0.69 -4.93 118.70 117.90 1fcl s GLU 42 Ca 0.00 0.02 0.06 0.00 0.02 0.00 0.00 54.97 55.08 1fcl s GLU 42 Cb 0.00 -1.12 -0.00 0.00 0.10 0.00 0.00 34.13 33.11 1fcl s GLU 42 CO 0.00 -0.30 0.52 -1.58 0.02 0.00 0.00 175.26 173.92 1fcl s TRP 43 N 1.91 3.04 -0.18 1.61 0.52 -1.26 -2.00 118.94 122.58 1fcl s TRP 43 Ca 0.05 -0.23 -0.10 0.00 0.02 0.00 0.00 56.10 55.84 1fcl s TRP 43 Cb -0.12 -2.14 0.06 0.00 -1.15 0.00 0.00 33.47 30.12 1fcl s TRP 43 CO -0.06 -0.16 0.43 0.95 0.02 0.00 0.00 176.95 178.13 1fcl s THR 44 N -2.26 -0.02 0.46 2.01 -4.23 -1.24 -4.87 115.64 105.48 1fcl s THR 44 Ca 0.48 0.08 0.03 0.00 -1.18 0.00 0.00 61.69 61.10 1fcl s THR 44 Cb -0.10 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 73.12 1fcl s THR 44 CO 0.32 0.03 0.65 -0.47 -0.54 0.00 0.00 174.62 174.62 1fcl s TYR 45 N 1.35 3.03 -0.17 3.99 5.04 -1.26 -2.28 117.35 127.04 1fcl s TYR 45 Ca -0.09 -0.02 -0.09 0.00 -2.44 0.00 0.00 57.07 54.43 1fcl s TYR 45 Cb -0.08 -2.41 0.06 0.00 0.35 0.00 0.00 41.96 39.88 1fcl s TYR 45 CO -0.13 -0.47 0.41 0.16 -1.34 0.00 0.00 175.55 174.19 1fcl s ASP 46 N -4.30 -0.49 0.00 4.32 -4.77 -1.20 -4.96 116.67 105.28 1fcl s ASP 46 Ca 0.52 0.91 0.27 0.00 -3.30 0.00 0.00 52.55 50.95 1fcl s ASP 46 Cb -0.10 0.85 1.60 0.00 -1.09 0.00 0.00 42.92 44.17 1fcl s ASP 46 CO 0.36 -0.20 2.00 0.47 0.70 0.00 0.00 175.17 178.51 1fcl n ASP 47 N 4.41 0.00 0.02 2.11 8.00 -1.26 -2.36 116.55 127.46 1fcl n ASP 47 Ca -0.21 -1.09 -0.12 0.00 0.71 0.00 0.00 54.79 54.08 1fcl n ASP 47 Cb 0.55 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.58 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fcl h ALA 48 N 3.79 0.04 -0.01 2.24 0.00 -1.98 -3.38 119.26 119.97 1fcl h ALA 48 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1fcl h ALA 48 Cb 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 17.51 1fcl h ALA 48 CO 0.00 -0.43 -0.68 -2.37 0.00 0.00 0.00 179.25 175.78 1fcl n THR 49 N -5.03 0.04 -3.44 0.00 5.66 -1.25 -5.03 114.28 105.22 1fcl n THR 49 Ca -0.07 -0.60 -0.21 0.00 -3.05 0.00 0.00 64.05 60.12 1fcl n THR 49 Cb 0.06 0.78 0.05 0.00 -1.55 0.00 0.00 70.33 69.67 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 0.18 -1.67 -3.22 1.09 5.02 -1.00 -4.73 118.16 113.83 1fcl n LYS 50 Ca -0.10 0.74 -0.19 0.00 -2.02 0.00 0.00 58.31 56.73 1fcl n LYS 50 Cb 0.93 -4.94 -0.00 0.00 -0.02 0.00 0.00 35.03 30.99 1fcl n LYS 50 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1fcl n THR 51 N -3.51 0.00 -3.66 -0.18 -1.04 -1.19 -1.79 114.28 102.91 1fcl n THR 51 Ca -0.08 -1.58 -0.02 0.00 -2.04 0.00 0.00 64.05 60.33 1fcl n THR 51 Cb 0.60 -0.12 -0.01 0.00 -1.82 0.00 0.00 70.33 68.98 1fcl n THR 51 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1fcl n TRP 52 N -1.39 -0.58 -3.91 -1.42 7.02 0.33 -3.21 117.44 114.28 1fcl n TRP 52 Ca -0.02 -0.38 -0.08 0.00 -1.02 0.00 0.00 57.50 55.99 1fcl n TRP 52 Cb 0.45 0.09 -0.03 0.00 -2.42 0.00 0.00 31.31 29.40 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 -2.48 0.00 -0.37 -0.99 2.01 -0.97 -3.17 115.64 109.67 1fcl s THR 53 Ca 0.05 -1.16 -0.05 0.00 0.31 0.00 0.00 61.69 60.84 1fcl s THR 53 Cb -0.00 -2.19 0.20 0.00 0.01 0.00 0.00 72.50 70.52 1fcl s THR 53 CO 0.03 0.00 1.01 0.54 -0.69 0.00 0.00 174.62 175.52 1fcl s VAL 54 N -3.74 -0.35 0.23 3.82 0.11 -1.19 -3.66 120.40 115.63 1fcl s VAL 54 Ca 0.16 -0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 58.83 1fcl s VAL 54 Cb -0.04 0.00 -0.08 0.00 -1.53 0.00 0.00 36.38 34.74 1fcl s VAL 54 CO 0.09 0.00 0.59 -0.89 -3.33 0.00 0.00 175.10 171.56 1fcl s THR 55 N 1.22 4.85 -1.07 5.04 2.01 -0.85 -2.15 115.64 124.69 1fcl s THR 55 Ca 0.22 0.67 0.09 0.00 0.31 0.00 0.00 61.69 62.97 1fcl s THR 55 Cb 0.08 -3.65 0.07 0.00 0.01 0.00 0.00 72.50 69.01 1fcl s THR 55 CO -0.11 -0.02 0.77 1.21 -0.69 0.00 0.00 174.62 175.78