#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 4.93 1.06 4.28 2.01 -1.26 -4.85 115.64 121.81 1fcl s THR 2 Ca 0.00 1.83 -0.15 0.00 0.31 0.00 0.00 61.69 63.68 1fcl s THR 2 Cb 0.00 -4.22 0.22 0.00 0.01 0.00 0.00 72.50 68.51 1fcl s THR 2 CO 0.00 0.19 1.12 -0.36 -0.69 0.00 0.00 174.62 174.88 1fcl s PHE 3 N 0.94 1.58 0.04 4.92 0.08 -0.92 -4.88 117.98 119.74 1fcl s PHE 3 Ca 0.47 0.75 -0.13 0.00 0.12 0.00 0.00 56.93 58.13 1fcl s PHE 3 Cb -0.20 -3.40 0.02 0.00 -0.57 0.00 0.00 43.02 38.87 1fcl s PHE 3 CO 0.24 -3.16 0.28 0.21 -0.10 0.00 0.00 175.22 172.70 1fcl s LYS 4 N -5.22 0.78 -0.19 0.44 2.20 -1.05 -3.34 119.74 113.35 1fcl s LYS 4 Ca 0.68 -0.51 -0.16 0.00 -0.36 0.00 0.00 55.97 55.62 1fcl s LYS 4 Cb -0.14 0.34 0.05 0.00 -1.51 0.00 0.00 37.83 36.57 1fcl s LYS 4 CO 0.56 -0.24 0.50 -1.17 -0.36 0.00 0.00 175.35 174.64 1fcl s LEU 5 N -2.02 -0.05 -0.08 5.43 0.20 0.21 0.11 118.68 122.48 1fcl s LEU 5 Ca -0.06 1.03 -0.01 0.00 0.69 0.00 0.00 54.13 55.79 1fcl s LEU 5 Cb -0.01 1.71 -0.03 0.00 -0.43 0.00 0.00 46.19 47.43 1fcl s LEU 5 CO -0.03 -0.18 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.19 1fcl s ILE 6 N 0.62 4.10 -0.39 6.68 -1.09 -1.10 -0.30 121.20 129.71 1fcl s ILE 6 Ca -0.03 -0.32 -0.21 0.00 -2.23 0.00 0.00 60.65 57.86 1fcl s ILE 6 Cb -0.05 -2.71 0.01 0.00 -1.58 0.00 0.00 42.46 38.13 1fcl s ILE 6 CO -0.04 0.60 0.67 -0.63 -1.23 0.00 0.00 174.94 174.31 1fcl s ILE 7 N -0.80 4.83 -0.67 2.92 1.01 0.12 -2.74 121.20 125.88 1fcl s ILE 7 Ca 0.12 0.45 0.02 0.00 0.00 0.00 0.00 60.65 61.24 1fcl s ILE 7 Cb -0.11 -4.15 0.37 0.00 0.01 0.00 0.00 42.46 38.58 1fcl s ILE 7 CO 0.02 -0.46 1.48 0.59 0.00 0.00 0.00 174.94 176.58 1fcl n ASN 8 N 6.22 5.95 -4.86 3.58 4.13 -0.84 -3.46 115.26 125.97 1fcl n ASN 8 Ca -0.01 -3.75 -0.31 0.00 1.68 0.00 0.00 54.58 52.19 1fcl n ASN 8 Cb 0.48 -0.76 0.01 0.00 -1.54 0.00 0.00 39.78 37.97 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 -2.44 1.67 0.59 7.41 0.00 -0.55 -2.11 107.32 111.88 1fcl s GLY 9 Ca 0.48 -0.07 0.29 0.00 0.00 0.00 0.00 44.72 45.43 1fcl s GLY 9 CO -0.25 0.21 2.02 0.50 0.00 0.00 0.00 173.10 175.57 1fcl h LYS 10 N -0.34 0.00 0.00 2.90 1.79 -1.95 -3.34 116.57 115.63 1fcl h LYS 10 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1fcl h LYS 10 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1fcl h LYS 10 CO 0.61 0.00 -0.15 2.41 -1.08 0.00 0.00 179.45 181.24 1fcl n THR 11 N -3.71 0.00 -2.79 -0.16 -1.04 -1.26 -5.08 114.28 100.24 1fcl n THR 11 Ca 0.04 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.66 1fcl n THR 11 Cb 0.45 -0.25 -0.06 0.00 -1.82 0.00 0.00 70.33 68.65 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 -3.86 4.52 0.00 -4.42 1.43 -1.26 -5.04 118.68 110.04 1fcl s LEU 12 Ca 0.00 1.87 -0.07 0.00 -1.03 0.00 0.00 54.13 54.89 1fcl s LEU 12 Cb 0.00 -3.74 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1fcl s LEU 12 CO 0.00 0.07 0.51 0.29 0.23 0.00 0.00 176.35 177.46 1fcl n LYS 13 N 1.12 0.74 0.00 1.70 5.02 -1.26 -1.48 118.16 124.00 1fcl n LYS 13 Ca -0.01 -1.89 0.00 0.00 -2.02 0.00 0.00 58.31 54.39 1fcl n LYS 13 Cb 0.48 2.11 0.00 0.00 -0.02 0.00 0.00 35.03 37.60 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 -0.42 3.92 3.91 0.72 0.00 -1.22 -4.83 105.19 107.25 1fcl n GLY 14 Ca -0.04 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.07 1fcl n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fcl s GLU 15 N -2.90 3.25 -0.04 1.61 2.12 -1.26 0.14 118.70 121.61 1fcl s GLU 15 Ca 0.00 -0.80 -0.23 0.00 0.36 0.00 0.00 54.97 54.30 1fcl s GLU 15 Cb 0.00 -2.80 0.05 0.00 0.26 0.00 0.00 34.13 31.64 1fcl s GLU 15 CO 0.00 0.45 0.50 -0.08 -0.54 0.00 0.00 175.26 175.59 1fcl s THR 16 N -1.93 0.03 0.06 -1.70 -1.32 0.58 -4.96 115.64 106.41 1fcl s THR 16 Ca 0.33 -0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 1fcl s THR 16 Cb -0.09 -0.81 -0.04 0.00 -1.51 0.00 0.00 72.50 70.05 1fcl s THR 16 CO 0.27 -0.12 -0.04 0.42 -2.21 0.00 0.00 174.62 172.94 1fcl s THR 17 N -1.18 0.39 0.11 5.08 -4.23 -1.26 0.65 115.64 115.20 1fcl s THR 17 Ca -0.12 -1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 58.64 1fcl s THR 17 Cb -0.03 -1.40 -0.03 0.00 1.34 0.00 0.00 72.50 72.39 1fcl s THR 17 CO 0.07 -0.87 0.09 -0.89 -0.54 0.00 0.00 174.62 172.48 1fcl s THR 18 N -3.43 0.13 -0.22 3.99 2.01 -1.21 -4.96 115.64 111.94 1fcl s THR 18 Ca 0.05 -1.71 -0.00 0.00 0.31 0.00 0.00 61.69 60.34 1fcl s THR 18 Cb 0.04 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.78 1fcl s THR 18 CO -0.07 -0.59 -0.12 -0.70 -0.69 0.00 0.00 174.62 172.45 1fcl s GLU 19 N -3.98 2.83 0.34 4.92 2.12 -1.26 -2.16 118.70 121.51 1fcl s GLU 19 Ca 0.16 -0.96 -0.10 0.00 0.36 0.00 0.00 54.97 54.44 1fcl s GLU 19 Cb 0.07 -2.82 0.02 0.00 0.26 0.00 0.00 34.13 31.66 1fcl s GLU 19 CO -0.03 -0.34 0.60 0.00 -0.54 0.00 0.00 175.26 174.95 1fcl s ALA 20 N 1.29 -0.06 0.31 6.30 0.00 -1.26 -5.00 121.76 123.34 1fcl s ALA 20 Ca 0.01 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 1fcl s ALA 20 Cb -0.16 0.95 0.48 0.00 0.00 0.00 0.00 23.12 24.40 1fcl s ALA 20 CO -0.08 -0.89 1.98 -0.24 0.00 0.00 0.00 175.76 176.54 1fcl h VAL 21 N 2.09 1.20 -3.27 0.00 3.04 -1.98 -3.45 116.25 113.88 1fcl h VAL 21 Ca -0.29 -0.37 -0.06 0.00 -1.01 0.00 0.00 66.70 64.98 1fcl h VAL 21 Cb 1.25 0.04 -0.14 0.00 -2.01 0.00 0.00 31.29 30.43 1fcl h VAL 21 CO 0.38 0.20 -0.06 -0.62 -1.01 0.00 0.00 177.57 176.45 1fcl s ASP 22 N -6.33 -0.27 0.55 3.17 2.15 -1.26 -5.02 116.67 109.66 1fcl s ASP 22 Ca -0.11 -0.22 0.24 0.00 0.43 0.00 0.00 52.55 52.89 1fcl s ASP 22 Cb 0.18 0.47 1.54 0.00 -0.30 0.00 0.00 42.92 44.81 1fcl s ASP 22 CO 0.79 -0.81 2.18 0.00 -0.17 0.00 0.00 175.17 177.16 1fcl h ALA 23 N 2.51 1.67 -0.30 3.66 0.00 -1.97 -2.12 119.26 122.70 1fcl h ALA 23 Ca -0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1fcl h ALA 23 Cb 1.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1fcl h ALA 23 CO 0.46 0.03 0.19 0.00 0.00 0.00 0.00 179.25 179.93 1fcl h ALA 24 N 1.97 0.38 -0.07 0.00 0.00 -1.99 0.37 119.26 119.92 1fcl h ALA 24 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1fcl h ALA 24 Cb 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1fcl h ALA 24 CO 0.00 -0.14 -0.02 1.15 0.00 0.00 0.00 179.25 180.24 1fcl h THR 25 N 0.39 1.31 0.78 0.00 2.02 -1.81 -3.14 112.91 112.45 1fcl h THR 25 Ca 0.11 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 1fcl h THR 25 Cb -0.02 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1fcl h THR 25 CO -0.02 0.27 -0.41 0.00 0.37 0.00 0.00 175.52 175.73 1fcl h ALA 26 N 0.65 -1.10 -1.45 6.16 0.00 -1.26 -2.71 119.26 119.55 1fcl h ALA 26 Ca 0.02 -0.23 0.46 0.00 0.00 0.00 0.00 54.91 55.16 1fcl h ALA 26 Cb 0.44 0.46 -0.12 0.00 0.00 0.00 0.00 17.79 18.58 1fcl h ALA 26 CO 0.01 -1.12 0.97 1.49 0.00 0.00 0.00 179.25 180.59 1fcl h GLU 27 N -1.09 0.06 -0.42 0.00 4.81 -0.33 0.99 114.58 118.60 1fcl h GLU 27 Ca -0.10 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1fcl h GLU 27 Cb 0.85 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1fcl h GLU 27 CO 0.15 0.04 0.15 0.87 -0.73 0.00 0.00 179.01 179.49 1fcl h LYS 28 N 0.06 0.63 -0.35 1.92 1.57 -1.43 0.25 116.57 119.22 1fcl h LYS 28 Ca 0.84 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 59.37 1fcl h LYS 28 Cb 2.82 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 35.02 1fcl h LYS 28 CO -0.33 0.61 -0.28 0.28 -0.57 0.00 0.00 179.45 179.16 1fcl h VAL 29 N 0.53 1.28 -0.13 0.50 2.07 0.93 -2.42 116.25 119.01 1fcl h VAL 29 Ca 0.14 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 1fcl h VAL 29 Cb 0.22 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1fcl h VAL 29 CO -0.01 0.46 -0.21 -0.07 0.02 0.00 0.00 177.57 177.77 1fcl h LEU 30 N 0.63 0.21 -0.46 2.57 -0.00 -0.40 -1.88 115.31 115.98 1fcl h LEU 30 Ca 0.08 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 1fcl h LEU 30 Cb 0.79 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.37 1fcl h LEU 30 CO 0.06 0.43 0.20 0.50 -0.00 0.00 0.00 178.44 179.64 1fcl h LYS 31 N 0.21 0.68 -1.00 1.13 3.11 -0.05 -1.26 116.57 119.38 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 0.49 -0.12 -0.08 0.00 -1.00 0.00 0.00 32.23 31.52 1fcl h LYS 31 CO 0.03 0.60 0.64 1.96 -2.81 0.00 0.00 179.45 179.87 1fcl h GLN 32 N 0.60 1.04 -0.70 1.90 4.20 -0.97 0.17 115.11 121.36 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 0.17 -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 0.21 -0.92 -0.67 0.00 0.00 178.83 178.13 1fcl h TYR 33 N 1.08 1.13 0.00 2.96 3.20 -0.82 -1.74 116.97 122.78 1fcl h TYR 33 Ca 0.46 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 1fcl h TYR 33 Cb 0.34 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1fcl h TYR 33 CO -0.00 0.91 -0.25 0.82 -1.64 0.00 0.00 178.16 177.99 1fcl h ILE 34 N 1.03 0.98 -0.09 1.81 1.08 0.22 -2.45 117.51 120.09 1fcl h ILE 34 Ca 0.23 -0.93 0.01 0.00 -0.39 0.00 0.00 64.86 63.78 1fcl h ILE 34 Cb 0.31 1.53 -0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1fcl h ILE 34 CO -0.01 0.25 0.06 -1.13 -0.69 0.00 0.00 178.15 176.63 1fcl h ASN 35 N 0.00 0.05 0.19 1.72 -0.73 0.18 0.26 115.58 117.25 1fcl h ASN 35 Ca -0.00 -0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.89 1fcl h ASN 35 Cb 0.51 -0.01 0.02 0.00 0.27 0.00 0.00 38.32 39.11 1fcl h ASN 35 CO 0.03 0.04 -1.14 0.44 -0.37 0.00 0.00 177.43 176.43 1fcl h ASP 36 N 0.06 0.78 0.95 1.15 5.19 -1.44 -3.26 116.42 119.85 1fcl h ASP 36 Ca 0.04 -0.68 -0.16 0.00 -0.62 0.00 0.00 57.03 55.60 1fcl h ASP 36 Cb 0.07 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 1fcl h ASP 36 CO -0.00 1.49 -0.78 0.78 -3.12 0.00 0.00 179.24 177.61 1fcl h ASN 37 N 0.28 0.00 -1.67 6.45 4.21 -1.39 -3.48 115.58 119.98 1fcl h ASN 37 Ca -0.15 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.36 1fcl h ASN 37 Cb 1.80 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.00 1fcl h ASN 37 CO 0.21 0.78 0.00 0.61 -1.29 0.00 0.00 177.43 177.74 1fcl n GLY 38 N 0.94 0.61 2.63 2.83 0.00 0.86 -5.00 105.19 108.06 1fcl n GLY 38 Ca -0.00 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.46 0.54 -3.90 -0.61 2.08 -1.19 -5.01 119.36 109.81 1fcl n ILE 39 Ca 0.00 -4.33 -0.35 0.00 0.56 0.00 0.00 62.75 58.63 1fcl n ILE 39 Cb 0.49 -1.97 -0.14 0.00 -0.75 0.00 0.00 39.64 37.27 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 -1.00 4.55 0.00 4.38 2.15 -1.26 -4.75 116.67 120.74 1fcl s ASP 40 Ca 0.30 -0.82 0.00 0.00 0.43 0.00 0.00 52.55 52.46 1fcl s ASP 40 Cb 0.02 -1.73 0.00 0.00 -0.30 0.00 0.00 42.92 40.91 1fcl s ASP 40 CO -0.16 -0.14 0.00 0.61 -0.17 0.00 0.00 175.17 175.30 1fcl n GLY 41 N 4.72 1.11 3.18 2.66 0.00 -1.20 -4.82 105.19 110.85 1fcl n GLY 41 Ca -0.16 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 1.28 3.04 -0.23 1.61 2.02 -1.04 -4.92 118.70 120.47 1fcl s GLU 42 Ca 0.00 -0.85 -0.16 0.00 0.02 0.00 0.00 54.97 53.98 1fcl s GLU 42 Cb 0.00 -2.44 -0.09 0.00 0.10 0.00 0.00 34.13 31.69 1fcl s GLU 42 CO 0.00 0.00 -0.31 0.91 0.02 0.00 0.00 175.26 175.88 1fcl n TRP 43 N 4.03 0.11 -1.71 1.61 7.02 -1.26 -1.92 117.44 125.32 1fcl n TRP 43 Ca -0.20 0.05 0.00 0.00 -1.02 0.00 0.00 57.50 56.33 1fcl n TRP 43 Cb 0.52 -0.79 0.00 0.00 -2.42 0.00 0.00 31.31 28.62 1fcl n TRP 43 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1fcl n THR 44 N -4.37 -5.39 -3.89 -0.99 -2.24 -1.26 -3.14 114.28 93.00 1fcl n THR 44 Ca -0.34 2.45 -0.25 0.00 -2.27 0.00 0.00 64.05 63.63 1fcl n THR 44 Cb 0.69 -3.28 -0.03 0.00 -2.10 0.00 0.00 70.33 65.62 1fcl n THR 44 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1fcl s TYR 45 N -2.11 3.48 -0.04 4.78 5.04 -1.26 -3.86 117.35 123.37 1fcl s TYR 45 Ca 0.00 0.14 0.02 0.00 -2.44 0.00 0.00 57.07 54.78 1fcl s TYR 45 Cb 0.00 -1.69 0.02 0.00 0.35 0.00 0.00 41.96 40.64 1fcl s TYR 45 CO 0.00 0.46 -0.07 0.16 -1.34 0.00 0.00 175.55 174.77 1fcl s ASP 46 N -3.39 1.10 0.00 4.32 1.47 -1.14 -5.02 116.67 114.01 1fcl s ASP 46 Ca 0.35 -0.17 0.21 0.00 1.18 0.00 0.00 52.55 54.13 1fcl s ASP 46 Cb -0.11 -0.46 1.03 0.00 -0.34 0.00 0.00 42.92 43.04 1fcl s ASP 46 CO 0.29 -0.01 1.69 -0.67 0.68 0.00 0.00 175.17 177.15 1fcl n ASP 47 N 3.78 0.72 -0.17 2.11 2.03 -1.26 -2.74 116.55 121.02 1fcl n ASP 47 Ca -0.23 -1.50 -0.07 0.00 0.52 0.00 0.00 54.79 53.50 1fcl n ASP 47 Cb 0.52 -0.04 0.02 0.00 -0.72 0.00 0.00 41.12 40.90 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 3.84 0.64 -0.02 -1.67 0.00 -1.95 -3.38 119.26 116.71 1fcl h ALA 48 Ca 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1fcl h ALA 48 Cb 0.21 -0.20 -0.19 0.00 0.00 0.00 0.00 17.79 17.62 1fcl h ALA 48 CO 0.00 0.13 -0.44 -2.37 0.00 0.00 0.00 179.25 176.56 1fcl n THR 49 N -4.69 0.07 -3.68 0.00 5.66 -1.26 -5.00 114.28 105.39 1fcl n THR 49 Ca 0.02 -0.53 -0.22 0.00 -3.05 0.00 0.00 64.05 60.27 1fcl n THR 49 Cb 0.06 0.73 0.04 0.00 -1.55 0.00 0.00 70.33 69.61 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 -0.30 -5.41 -3.41 1.09 5.02 -1.11 -4.77 118.16 109.28 1fcl n LYS 50 Ca -0.19 0.66 -0.19 0.00 -2.02 0.00 0.00 58.31 56.57 1fcl n LYS 50 Cb 0.81 -5.36 -0.01 0.00 -0.02 0.00 0.00 35.03 30.45 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 -3.56 3.14 0.09 -0.18 2.01 -1.20 -2.54 115.64 113.40 1fcl s THR 51 Ca 0.11 -1.18 0.02 0.00 0.31 0.00 0.00 61.69 60.94 1fcl s THR 51 Cb -0.05 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 1fcl s THR 51 CO 0.80 -0.05 0.06 0.79 -0.69 0.00 0.00 174.62 175.52 1fcl n TRP 52 N -1.63 -0.12 -3.69 4.92 7.02 0.30 -2.87 117.44 121.37 1fcl n TRP 52 Ca 0.04 -0.67 -0.08 0.00 -1.02 0.00 0.00 57.50 55.77 1fcl n TRP 52 Cb 0.60 0.05 0.01 0.00 -2.42 0.00 0.00 31.31 29.55 1fcl n TRP 52 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1fcl n THR 53 N -0.18 0.00 -2.68 -0.99 -1.04 -1.19 -2.71 114.28 105.50 1fcl n THR 53 Ca 0.01 -0.91 -0.02 0.00 -2.04 0.00 0.00 64.05 61.09 1fcl n THR 53 Cb 0.15 0.78 0.03 0.00 -1.82 0.00 0.00 70.33 69.47 1fcl n THR 53 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1fcl s VAL 54 N -2.41 -0.17 0.06 12.58 0.11 -1.11 -4.10 120.40 125.36 1fcl s VAL 54 Ca 0.15 -0.14 -0.19 0.00 -2.93 0.00 0.00 61.98 58.86 1fcl s VAL 54 Cb -0.03 0.00 -0.06 0.00 -1.53 0.00 0.00 36.38 34.76 1fcl s VAL 54 CO 0.11 0.00 0.57 -0.89 -3.33 0.00 0.00 175.10 171.56 1fcl s THR 55 N 1.14 4.78 -2.00 5.04 2.01 -0.81 -1.99 115.64 123.81 1fcl s THR 55 Ca 0.22 1.21 0.19 0.00 0.31 0.00 0.00 61.69 63.62 1fcl s THR 55 Cb 0.12 -3.90 0.53 0.00 0.01 0.00 0.00 72.50 69.26 1fcl s THR 55 CO -0.12 0.53 1.51 1.21 -0.69 0.00 0.00 174.62 177.06