#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 -0.11 0.36 1.09 2.01 -1.26 -4.44 115.64 113.29 1fcl s THR 2 Ca 0.00 0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.26 1fcl s THR 2 Cb 0.00 -0.26 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 1fcl s THR 2 CO 0.00 0.09 0.53 -0.36 -0.69 0.00 0.00 174.62 174.20 1fcl s PHE 3 N 1.48 3.28 0.02 4.92 0.08 0.60 -4.86 117.98 123.49 1fcl s PHE 3 Ca -0.06 0.07 -0.00 0.00 0.12 0.00 0.00 56.93 57.05 1fcl s PHE 3 Cb -0.12 -2.01 -0.02 0.00 -0.57 0.00 0.00 43.02 40.31 1fcl s PHE 3 CO -0.06 -0.02 -0.02 0.21 -0.10 0.00 0.00 175.22 175.23 1fcl s LYS 4 N -4.29 0.33 -0.03 0.44 2.20 -1.10 -1.48 119.74 115.81 1fcl s LYS 4 Ca 0.43 -0.62 -0.07 0.00 -0.36 0.00 0.00 55.97 55.36 1fcl s LYS 4 Cb -0.10 0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.35 1fcl s LYS 4 CO 0.34 -0.06 0.16 -1.17 -0.36 0.00 0.00 175.35 174.26 1fcl s LEU 5 N -1.51 1.43 -0.13 5.43 0.20 0.29 0.11 118.68 124.50 1fcl s LEU 5 Ca -0.15 0.09 -0.00 0.00 0.69 0.00 0.00 54.13 54.76 1fcl s LEU 5 Cb -0.09 0.64 -0.02 0.00 -0.43 0.00 0.00 46.19 46.29 1fcl s LEU 5 CO -0.01 -0.21 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.08 1fcl s ILE 6 N -0.60 3.09 -0.38 6.68 -1.09 -1.14 -0.94 121.20 126.82 1fcl s ILE 6 Ca -0.07 -0.65 -0.28 0.00 -2.23 0.00 0.00 60.65 57.43 1fcl s ILE 6 Cb -0.04 -2.30 0.02 0.00 -1.58 0.00 0.00 42.46 38.56 1fcl s ILE 6 CO 0.01 0.52 1.03 -0.63 -1.23 0.00 0.00 174.94 174.64 1fcl s ILE 7 N 0.35 4.46 -0.71 2.92 1.01 -1.02 -2.79 121.20 125.42 1fcl s ILE 7 Ca -0.11 1.38 0.01 0.00 0.00 0.00 0.00 60.65 61.93 1fcl s ILE 7 Cb -0.16 -4.43 0.37 0.00 0.01 0.00 0.00 42.46 38.25 1fcl s ILE 7 CO 0.06 -0.64 1.62 0.59 0.00 0.00 0.00 174.94 176.57 1fcl n ASN 8 N 7.08 6.34 -4.85 3.58 4.13 -0.32 -3.40 115.26 127.82 1fcl n ASN 8 Ca 0.10 -3.78 -0.32 0.00 1.68 0.00 0.00 54.58 52.27 1fcl n ASN 8 Cb 0.48 -0.83 -0.02 0.00 -1.54 0.00 0.00 39.78 37.87 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 -2.11 1.96 0.23 7.41 0.00 0.09 -2.40 107.32 112.50 1fcl s GLY 9 Ca 0.49 0.12 -0.06 0.00 0.00 0.00 0.00 44.72 45.27 1fcl s GLY 9 CO -0.30 0.39 1.79 0.50 0.00 0.00 0.00 173.10 175.49 1fcl h LYS 10 N 0.56 0.67 0.00 2.90 1.57 -1.96 -3.30 116.57 117.02 1fcl h LYS 10 Ca -0.46 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 1fcl h LYS 10 Cb 1.19 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1fcl h LYS 10 CO 0.61 0.44 -1.19 2.41 -0.57 0.00 0.00 179.45 181.16 1fcl n THR 11 N -4.81 0.11 -3.91 -0.16 -1.04 -1.26 -5.01 114.28 98.21 1fcl n THR 11 Ca 0.12 -0.11 -0.36 0.00 -2.04 0.00 0.00 64.05 61.66 1fcl n THR 11 Cb 0.26 -0.29 -0.07 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 -3.77 4.23 0.00 -4.42 1.43 -1.24 -5.08 118.68 109.83 1fcl s LEU 12 Ca -0.01 0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 53.37 1fcl s LEU 12 Cb 0.01 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.22 1fcl s LEU 12 CO 0.13 0.34 0.50 0.29 0.23 0.00 0.00 176.35 177.85 1fcl n LYS 13 N 2.43 0.72 -0.67 1.70 5.02 -1.26 -0.73 118.16 125.38 1fcl n LYS 13 Ca -0.19 -1.81 0.00 0.00 -2.02 0.00 0.00 58.31 54.30 1fcl n LYS 13 Cb 0.54 2.04 0.00 0.00 -0.02 0.00 0.00 35.03 37.59 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 -0.41 0.73 3.11 0.72 0.00 -1.22 -4.86 105.19 103.27 1fcl n GLY 14 Ca -0.04 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.00 0.68 -0.10 1.61 2.02 -1.26 -2.44 118.70 117.20 1fcl s GLU 15 Ca 0.00 -1.10 -0.27 0.00 0.02 0.00 0.00 54.97 53.62 1fcl s GLU 15 Cb 0.00 -0.15 0.06 0.00 0.10 0.00 0.00 34.13 34.14 1fcl s GLU 15 CO 0.00 -0.01 0.63 -0.08 0.02 0.00 0.00 175.26 175.82 1fcl s THR 16 N -2.85 0.01 0.06 3.63 -1.32 -0.11 -4.95 115.64 110.10 1fcl s THR 16 Ca 0.03 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 1fcl s THR 16 Cb 0.00 -0.93 -0.04 0.00 -1.51 0.00 0.00 72.50 70.02 1fcl s THR 16 CO -0.04 -0.03 -0.05 0.42 -2.21 0.00 0.00 174.62 172.72 1fcl s THR 17 N -0.75 0.39 0.09 5.08 -4.23 -1.26 0.11 115.64 115.07 1fcl s THR 17 Ca -0.08 -1.70 -0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1fcl s THR 17 Cb -0.02 -1.37 -0.02 0.00 1.34 0.00 0.00 72.50 72.43 1fcl s THR 17 CO 0.07 -0.85 0.09 -0.89 -0.54 0.00 0.00 174.62 172.49 1fcl s THR 18 N -3.35 0.15 -0.20 3.99 2.01 -0.55 -4.94 115.64 112.76 1fcl s THR 18 Ca 0.05 -1.60 0.01 0.00 0.31 0.00 0.00 61.69 60.46 1fcl s THR 18 Cb 0.04 -1.62 0.03 0.00 0.01 0.00 0.00 72.50 70.96 1fcl s THR 18 CO -0.06 -0.70 -0.16 -0.70 -0.69 0.00 0.00 174.62 172.31 1fcl s GLU 19 N -3.94 2.60 0.35 4.92 2.12 -1.26 -0.29 118.70 123.21 1fcl s GLU 19 Ca 0.11 -0.93 -0.07 0.00 0.36 0.00 0.00 54.97 54.44 1fcl s GLU 19 Cb 0.06 -2.58 0.02 0.00 0.26 0.00 0.00 34.13 31.89 1fcl s GLU 19 CO -0.06 -0.33 0.58 0.00 -0.54 0.00 0.00 175.26 174.90 1fcl s ALA 20 N 1.28 0.26 0.29 6.30 0.00 -1.26 -4.99 121.76 123.64 1fcl s ALA 20 Ca 0.01 -1.25 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 1fcl s ALA 20 Cb -0.15 1.00 0.47 0.00 0.00 0.00 0.00 23.12 24.44 1fcl s ALA 20 CO -0.10 -0.86 1.92 -0.39 0.00 0.00 0.00 175.76 176.34 1fcl h VAL 21 N 2.08 1.12 -3.25 0.00 -1.51 -1.98 -3.46 116.25 109.26 1fcl h VAL 21 Ca -0.29 -0.38 -0.01 0.00 -1.23 0.00 0.00 66.70 64.79 1fcl h VAL 21 Cb 1.24 -0.07 -0.10 0.00 -2.13 0.00 0.00 31.29 30.23 1fcl h VAL 21 CO 0.39 0.20 0.07 -0.62 -1.23 0.00 0.00 177.57 176.38 1fcl s ASP 22 N -6.08 -0.29 0.60 4.19 -1.08 -1.26 -5.02 116.67 107.73 1fcl s ASP 22 Ca -0.12 -0.44 0.33 0.00 -0.52 0.00 0.00 52.55 51.81 1fcl s ASP 22 Cb 0.19 0.59 1.95 0.00 -1.46 0.00 0.00 42.92 44.19 1fcl s ASP 22 CO 0.80 -1.07 2.27 0.00 0.52 0.00 0.00 175.17 177.69 1fcl h ALA 23 N 2.16 1.36 -0.54 3.66 0.00 -1.98 -2.21 119.26 121.71 1fcl h ALA 23 Ca -0.28 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1fcl h ALA 23 Cb 1.27 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1fcl h ALA 23 CO 0.36 0.01 0.36 0.00 0.00 0.00 0.00 179.25 179.99 1fcl h ALA 24 N 1.99 0.69 0.07 0.00 0.00 -1.98 0.59 119.26 120.61 1fcl h ALA 24 Ca -0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1fcl h ALA 24 Cb 0.04 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.62 1fcl h ALA 24 CO 0.00 0.13 -0.77 1.15 0.00 0.00 0.00 179.25 179.77 1fcl h THR 25 N 0.74 1.44 0.15 0.00 2.02 -1.83 -3.13 112.91 112.30 1fcl h THR 25 Ca 0.20 -2.29 -0.01 0.00 0.77 0.00 0.00 66.41 65.08 1fcl h THR 25 Cb -0.08 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1fcl h THR 25 CO -0.04 0.67 -0.07 0.00 0.37 0.00 0.00 175.52 176.44 1fcl h ALA 26 N 0.23 -1.01 -1.62 6.16 0.00 -1.32 -2.45 119.26 119.25 1fcl h ALA 26 Ca -0.11 -0.04 0.48 0.00 0.00 0.00 0.00 54.91 55.23 1fcl h ALA 26 Cb 1.52 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.31 1fcl h ALA 26 CO 0.15 -0.99 1.15 1.49 0.00 0.00 0.00 179.25 181.05 1fcl h GLU 27 N -0.21 0.02 -0.07 0.00 4.81 -1.05 1.02 114.58 119.09 1fcl h GLU 27 Ca -0.02 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1fcl h GLU 27 Cb 0.15 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1fcl h GLU 27 CO 0.03 0.01 0.02 -0.22 -0.73 0.00 0.00 179.01 178.12 1fcl h LYS 28 N 0.02 0.12 -0.23 1.92 3.64 -1.43 0.80 116.57 121.41 1fcl h LYS 28 Ca 0.80 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 60.06 1fcl h LYS 28 Cb 3.09 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 34.88 1fcl h LYS 28 CO -0.07 0.32 -0.22 0.28 -2.27 0.00 0.00 179.45 177.50 1fcl h VAL 29 N -0.10 1.25 -0.20 2.00 2.07 0.14 -2.01 116.25 119.39 1fcl h VAL 29 Ca 0.02 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 1fcl h VAL 29 Cb 0.26 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1fcl h VAL 29 CO 0.00 0.37 -0.15 -0.07 0.02 0.00 0.00 177.57 177.74 1fcl h LEU 30 N 0.38 0.33 -0.49 2.57 -0.00 -0.40 -1.83 115.31 115.87 1fcl h LEU 30 Ca 0.06 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 1fcl h LEU 30 Cb 0.60 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.15 1fcl h LEU 30 CO 0.04 0.50 0.26 0.50 -0.00 0.00 0.00 178.44 179.75 1fcl h LYS 31 N 0.32 0.69 -0.96 1.13 3.11 -0.10 -1.24 116.57 119.52 1fcl h LYS 31 Ca 0.06 -0.09 0.08 0.00 -2.81 0.00 0.00 60.65 57.90 1fcl h LYS 31 Cb 0.46 -0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 31.48 1fcl h LYS 31 CO 0.03 0.55 0.61 1.96 -2.81 0.00 0.00 179.45 179.79 1fcl h GLN 32 N 0.65 1.03 -0.80 1.90 4.20 -1.07 0.13 115.11 121.15 1fcl h GLN 32 Ca 0.17 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1fcl h GLN 32 Cb 0.07 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 1fcl h GLN 32 CO -0.03 0.68 0.32 -0.92 -0.67 0.00 0.00 178.83 178.21 1fcl h TYR 33 N 1.06 1.22 0.00 2.96 3.20 -0.78 -1.54 116.97 123.09 1fcl h TYR 33 Ca 0.44 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 1fcl h TYR 33 Cb 0.27 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1fcl h TYR 33 CO -0.01 0.93 -0.29 0.82 -1.64 0.00 0.00 178.16 177.96 1fcl h ILE 34 N 1.17 1.03 -0.08 1.81 1.08 0.16 -2.53 117.51 120.15 1fcl h ILE 34 Ca 0.27 -1.06 0.02 0.00 -0.39 0.00 0.00 64.86 63.70 1fcl h ILE 34 Cb 0.22 1.60 -0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1fcl h ILE 34 CO -0.02 0.29 0.07 -1.13 -0.69 0.00 0.00 178.15 176.66 1fcl h ASN 35 N 0.00 0.00 0.01 1.72 -0.73 0.24 0.33 115.58 117.15 1fcl h ASN 35 Ca -0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1fcl h ASN 35 Cb 0.58 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.17 1fcl h ASN 35 CO 0.04 0.00 -0.01 0.44 -0.37 0.00 0.00 177.43 177.53 1fcl h ASP 36 N 0.00 -0.01 -0.20 1.15 5.19 -1.46 -3.31 116.42 117.77 1fcl h ASP 36 Ca 0.04 -0.68 -0.02 0.00 -0.62 0.00 0.00 57.03 55.75 1fcl h ASP 36 Cb 0.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1fcl h ASP 36 CO -0.00 0.81 0.09 0.78 -3.12 0.00 0.00 179.24 177.80 1fcl h ASN 37 N -0.98 0.31 -0.53 6.45 4.21 -1.53 -3.46 115.58 120.05 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 0.70 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.82 1fcl h ASN 37 CO 0.00 0.30 0.00 0.61 -1.29 0.00 0.00 177.43 177.05 1fcl n GLY 38 N -1.28 0.94 2.54 2.83 0.00 0.09 -5.03 105.19 105.27 1fcl n GLY 38 Ca 0.01 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.14 1.83 -4.05 -0.61 2.08 -1.18 -5.02 119.36 110.26 1fcl n ILE 39 Ca 0.00 -4.98 -0.33 0.00 0.56 0.00 0.00 62.75 58.00 1fcl n ILE 39 Cb 0.36 -2.10 -0.15 0.00 -0.75 0.00 0.00 39.64 37.00 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 -2.03 4.24 0.00 4.38 2.15 -1.26 -4.66 116.67 119.50 1fcl s ASP 40 Ca 0.35 -1.18 0.00 0.00 0.43 0.00 0.00 52.55 52.15 1fcl s ASP 40 Cb 0.09 -1.57 0.00 0.00 -0.30 0.00 0.00 42.92 41.14 1fcl s ASP 40 CO -0.07 -0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 1fcl n GLY 41 N 4.52 -0.06 2.88 2.66 0.00 -1.09 -4.84 105.19 109.26 1fcl n GLY 41 Ca -0.15 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 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 1.37 0.40 1.61 2.02 -0.74 -4.92 118.70 118.45 1fcl s GLU 42 Ca 0.00 -0.20 0.04 0.00 0.02 0.00 0.00 54.97 54.84 1fcl s GLU 42 Cb 0.00 -1.49 0.00 0.00 0.10 0.00 0.00 34.13 32.74 1fcl s GLU 42 CO 0.00 -0.28 0.58 -1.58 0.02 0.00 0.00 175.26 174.00 1fcl s TRP 43 N 1.75 3.07 -0.14 1.61 0.52 -1.26 -1.77 118.94 122.72 1fcl s TRP 43 Ca 0.05 -0.09 -0.08 0.00 0.02 0.00 0.00 56.10 55.99 1fcl s TRP 43 Cb -0.13 -2.23 0.05 0.00 -1.15 0.00 0.00 33.47 30.02 1fcl s TRP 43 CO -0.08 -0.27 0.35 0.95 0.02 0.00 0.00 176.95 177.93 1fcl s THR 44 N -2.38 -0.03 0.63 2.01 -4.23 -1.23 -4.87 115.64 105.54 1fcl s THR 44 Ca 0.49 0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 61.02 1fcl s THR 44 Cb -0.10 -0.52 0.01 0.00 1.34 0.00 0.00 72.50 73.24 1fcl s THR 44 CO 0.34 0.04 0.95 -0.47 -0.54 0.00 0.00 174.62 174.94 1fcl s TYR 45 N 1.16 3.24 -0.03 3.99 5.04 -1.26 -1.91 117.35 127.58 1fcl s TYR 45 Ca -0.08 0.71 -0.00 0.00 -2.44 0.00 0.00 57.07 55.26 1fcl s TYR 45 Cb -0.08 -2.85 0.03 0.00 0.35 0.00 0.00 41.96 39.41 1fcl s TYR 45 CO -0.09 -0.96 0.04 -0.51 -1.34 0.00 0.00 175.55 172.68 1fcl s ASP 46 N -4.34 0.37 0.00 4.32 1.11 -1.18 -4.90 116.67 112.05 1fcl s ASP 46 Ca 0.55 0.04 0.18 0.00 0.18 0.00 0.00 52.55 53.51 1fcl s ASP 46 Cb -0.11 -0.10 0.85 0.00 1.07 0.00 0.00 42.92 44.63 1fcl s ASP 46 CO 0.47 -0.16 1.55 -0.67 1.18 0.00 0.00 175.17 177.54 1fcl n ASP 47 N 4.47 0.00 0.00 0.27 2.03 -1.26 -2.45 116.55 119.60 1fcl n ASP 47 Ca -0.22 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1fcl n ASP 47 Cb 0.50 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 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 -1.37 -0.38 -2.65 -1.67 0.00 -1.26 -4.36 120.51 108.81 1fcl n ALA 48 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 1fcl n ALA 48 Cb 0.17 0.10 0.05 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.13 1.44 -3.70 0.00 5.66 -1.25 -4.96 114.28 109.33 1fcl n THR 49 Ca 0.00 -3.05 -0.25 0.00 -3.05 0.00 0.00 64.05 57.71 1fcl n THR 49 Cb 0.00 0.82 0.05 0.00 -1.55 0.00 0.00 70.33 69.66 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 -0.56 -6.41 -0.18 1.09 5.02 -1.03 -4.61 118.16 111.49 1fcl n LYS 50 Ca 0.14 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 1fcl n LYS 50 Cb 0.85 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 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 -4.65 0.00 -3.35 -0.18 -1.04 -1.19 -2.72 114.28 101.16 1fcl n THR 51 Ca -0.08 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.91 1fcl n THR 51 Cb 0.58 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 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 -1.74 -1.02 -3.89 -1.42 7.02 0.31 -3.13 117.44 113.57 1fcl n TRP 52 Ca 0.00 -0.40 -0.09 0.00 -1.02 0.00 0.00 57.50 55.99 1fcl n TRP 52 Cb 0.00 0.15 -0.02 0.00 -2.42 0.00 0.00 31.31 29.03 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 -2.70 0.00 -0.34 -0.99 2.01 -0.80 -2.90 115.64 109.92 1fcl s THR 53 Ca 0.04 -1.14 -0.05 0.00 0.31 0.00 0.00 61.69 60.85 1fcl s THR 53 Cb -0.01 -2.37 0.19 0.00 0.01 0.00 0.00 72.50 70.32 1fcl s THR 53 CO 0.03 0.00 0.93 0.54 -0.69 0.00 0.00 174.62 175.43 1fcl s VAL 54 N -3.37 -0.43 -0.07 3.82 0.11 -1.12 -3.58 120.40 115.77 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 -0.07 -0.05 0.00 -1.53 0.00 0.00 36.38 34.69 1fcl s VAL 54 CO 0.10 0.00 0.40 -0.89 -3.33 0.00 0.00 175.10 171.38 1fcl s THR 55 N 2.09 5.15 -2.00 5.04 2.01 -0.73 -1.17 115.64 126.02 1fcl s THR 55 Ca 0.16 0.79 0.02 0.00 0.31 0.00 0.00 61.69 62.98 1fcl s THR 55 Cb 0.00 -3.72 0.06 0.00 0.01 0.00 0.00 72.50 68.85 1fcl s THR 55 CO -0.14 0.47 0.61 1.21 -0.69 0.00 0.00 174.62 176.07