#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 3.95 1.12 1.09 2.01 -1.26 -4.47 115.64 118.08 1fcl s THR 2 Ca 0.00 -0.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.78 1fcl s THR 2 Cb 0.00 -4.88 0.16 0.00 0.01 0.00 0.00 72.50 67.80 1fcl s THR 2 CO 0.00 -1.76 0.40 0.49 -0.69 0.00 0.00 174.62 173.06 1fcl n PHE 3 N 8.76 -1.32 -3.97 4.92 3.72 -0.14 -4.67 117.46 124.75 1fcl n PHE 3 Ca 0.07 0.05 -0.09 0.00 -0.05 0.00 0.00 57.45 57.43 1fcl n PHE 3 Cb 0.48 -1.64 -0.09 0.00 -0.94 0.00 0.00 39.48 37.29 1fcl n PHE 3 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1fcl s LYS 4 N -3.81 0.58 -0.21 -1.08 2.20 -1.09 -2.39 119.74 113.95 1fcl s LYS 4 Ca 0.61 -0.86 -0.13 0.00 -0.36 0.00 0.00 55.97 55.23 1fcl s LYS 4 Cb -0.17 0.22 0.06 0.00 -1.51 0.00 0.00 37.83 36.43 1fcl s LYS 4 CO 0.66 -0.14 0.52 -1.17 -0.36 0.00 0.00 175.35 174.86 1fcl s LEU 5 N -2.30 -0.35 0.02 5.43 0.20 0.30 0.11 118.68 122.10 1fcl s LEU 5 Ca -0.03 1.12 -0.00 0.00 0.69 0.00 0.00 54.13 55.91 1fcl s LEU 5 Cb 0.00 1.75 -0.04 0.00 -0.43 0.00 0.00 46.19 47.47 1fcl s LEU 5 CO -0.06 -0.21 0.13 -0.63 -0.29 0.00 0.00 176.35 175.29 1fcl s ILE 6 N 1.31 4.99 -0.29 6.68 -1.09 -1.18 -0.23 121.20 131.40 1fcl s ILE 6 Ca -0.08 -0.41 -0.06 0.00 -2.23 0.00 0.00 60.65 57.86 1fcl s ILE 6 Cb -0.07 -3.35 0.01 0.00 -1.58 0.00 0.00 42.46 37.47 1fcl s ILE 6 CO -0.13 0.26 0.06 -0.63 -1.23 0.00 0.00 174.94 173.27 1fcl s ILE 7 N -1.33 3.87 -0.73 2.92 1.01 0.22 -3.05 121.20 124.11 1fcl s ILE 7 Ca 0.28 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1fcl s ILE 7 Cb -0.12 -2.97 0.37 0.00 0.01 0.00 0.00 42.46 39.74 1fcl s ILE 7 CO 0.19 0.12 1.69 0.59 0.00 0.00 0.00 174.94 177.53 1fcl n ASN 8 N 4.85 6.54 -4.78 3.58 3.02 -0.93 -2.98 115.26 124.56 1fcl n ASN 8 Ca -0.15 -3.79 -0.36 0.00 -0.03 0.00 0.00 54.58 50.26 1fcl n ASN 8 Cb 0.48 -0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 1fcl n ASN 8 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fcl s GLY 9 N -1.95 2.67 0.49 7.41 0.00 0.13 -3.29 107.32 112.79 1fcl s GLY 9 Ca 0.50 0.70 0.20 0.00 0.00 0.00 0.00 44.72 46.12 1fcl s GLY 9 CO -0.32 1.10 1.99 0.50 0.00 0.00 0.00 173.10 176.38 1fcl h LYS 10 N 2.15 0.15 0.00 2.90 1.57 -1.97 -3.27 116.57 118.11 1fcl h LYS 10 Ca -0.49 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1fcl h LYS 10 Cb 1.22 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1fcl h LYS 10 CO 0.61 0.10 -0.98 2.41 -0.57 0.00 0.00 179.45 181.02 1fcl n THR 11 N -4.43 0.00 -3.95 -0.16 -1.04 -1.26 -5.04 114.28 98.40 1fcl n THR 11 Ca 0.10 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.77 1fcl n THR 11 Cb 0.50 -0.67 -0.05 0.00 -1.82 0.00 0.00 70.33 68.29 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 -4.59 4.26 0.00 -4.42 1.43 -1.23 -5.10 118.68 109.03 1fcl s LEU 12 Ca 0.00 0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.29 1fcl s LEU 12 Cb 0.00 -2.55 0.04 0.00 0.03 0.00 0.00 46.19 43.71 1fcl s LEU 12 CO 0.00 0.26 0.61 0.29 0.23 0.00 0.00 176.35 177.74 1fcl n LYS 13 N 0.96 0.88 0.00 1.70 5.02 -1.26 -0.69 118.16 124.77 1fcl n LYS 13 Ca -0.11 -1.99 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 1fcl n LYS 13 Cb 0.53 2.33 0.00 0.00 -0.02 0.00 0.00 35.03 37.87 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 -0.46 2.96 3.76 0.72 0.00 -1.16 -4.86 105.19 106.15 1fcl n GLY 14 Ca -0.06 -1.90 -0.24 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.01 2.30 -0.11 1.61 -1.05 -1.26 0.71 118.70 118.89 1fcl s GLU 15 Ca 0.00 -1.73 -0.30 0.00 -0.15 0.00 0.00 54.97 52.79 1fcl s GLU 15 Cb 0.00 -2.09 0.09 0.00 -0.44 0.00 0.00 34.13 31.69 1fcl s GLU 15 CO 0.00 -0.08 0.79 -0.08 0.95 0.00 0.00 175.26 176.84 1fcl s THR 16 N -2.54 0.00 0.09 1.83 -1.32 0.69 -4.94 115.64 109.44 1fcl s THR 16 Ca 0.42 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.92 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 0.23 0.00 -0.07 0.42 -2.21 0.00 0.00 174.62 172.99 1fcl s THR 17 N -0.95 0.72 0.10 5.08 -4.23 -1.26 0.11 115.64 115.22 1fcl s THR 17 Ca -0.07 -1.77 -0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1fcl s THR 17 Cb -0.01 -1.48 -0.03 0.00 1.34 0.00 0.00 72.50 72.32 1fcl s THR 17 CO 0.06 -0.75 0.09 -0.89 -0.54 0.00 0.00 174.62 172.59 1fcl s THR 18 N -3.12 0.14 -0.22 3.99 2.01 -1.01 -4.93 115.64 112.51 1fcl s THR 18 Ca 0.08 -1.65 0.00 0.00 0.31 0.00 0.00 61.69 60.43 1fcl s THR 18 Cb 0.02 -1.71 0.03 0.00 0.01 0.00 0.00 72.50 70.85 1fcl s THR 18 CO -0.03 -0.65 -0.13 -0.70 -0.69 0.00 0.00 174.62 172.43 1fcl s GLU 19 N -3.96 2.85 0.36 4.92 2.12 -1.26 -0.97 118.70 122.76 1fcl s GLU 19 Ca 0.14 -0.94 -0.09 0.00 0.36 0.00 0.00 54.97 54.43 1fcl s GLU 19 Cb 0.06 -2.79 0.03 0.00 0.26 0.00 0.00 34.13 31.69 1fcl s GLU 19 CO -0.05 -0.33 0.62 0.00 -0.54 0.00 0.00 175.26 174.97 1fcl s ALA 20 N 1.28 0.01 0.31 6.30 0.00 -1.26 -5.00 121.76 123.40 1fcl s ALA 20 Ca 0.01 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1fcl s ALA 20 Cb -0.15 0.93 0.47 0.00 0.00 0.00 0.00 23.12 24.37 1fcl s ALA 20 CO -0.08 -0.89 1.97 -0.24 0.00 0.00 0.00 175.76 176.52 1fcl h VAL 21 N 2.06 1.19 -3.35 0.00 3.04 -1.98 -3.45 116.25 113.76 1fcl h VAL 21 Ca -0.30 -0.37 -0.05 0.00 -1.01 0.00 0.00 66.70 64.98 1fcl h VAL 21 Cb 1.24 0.02 -0.13 0.00 -2.01 0.00 0.00 31.29 30.42 1fcl h VAL 21 CO 0.39 0.20 -0.04 -0.62 -1.01 0.00 0.00 177.57 176.48 1fcl s ASP 22 N -6.29 -0.27 0.51 3.17 2.15 -1.26 -5.03 116.67 109.65 1fcl s ASP 22 Ca -0.11 -0.29 0.21 0.00 0.43 0.00 0.00 52.55 52.79 1fcl s ASP 22 Cb 0.18 0.49 1.33 0.00 -0.30 0.00 0.00 42.92 44.62 1fcl s ASP 22 CO 0.79 -0.87 2.10 0.00 -0.17 0.00 0.00 175.17 177.02 1fcl h ALA 23 N 2.33 1.64 -0.32 3.66 0.00 -1.96 -2.30 119.26 122.30 1fcl h ALA 23 Ca -0.34 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1fcl h ALA 23 Cb 1.26 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1fcl h ALA 23 CO 0.46 0.12 0.21 0.00 0.00 0.00 0.00 179.25 180.03 1fcl h ALA 24 N 1.91 0.41 -0.06 0.00 0.00 -1.99 0.39 119.26 119.93 1fcl h ALA 24 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1fcl h ALA 24 Cb 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fcl h ALA 24 CO 0.01 -0.12 -0.02 1.15 0.00 0.00 0.00 179.25 180.27 1fcl h THR 25 N 0.43 1.31 0.72 0.00 2.02 -1.85 -3.14 112.91 112.40 1fcl h THR 25 Ca 0.12 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 1fcl h THR 25 Cb -0.04 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1fcl h THR 25 CO -0.02 0.26 -0.37 0.00 0.37 0.00 0.00 175.52 175.76 1fcl h ALA 26 N 0.64 -1.01 -1.39 6.16 0.00 -1.25 -2.72 119.26 119.68 1fcl h ALA 26 Ca 0.01 -0.22 0.45 0.00 0.00 0.00 0.00 54.91 55.16 1fcl h ALA 26 Cb 0.43 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 18.52 1fcl h ALA 26 CO 0.01 -1.07 0.92 1.49 0.00 0.00 0.00 179.25 180.59 1fcl h GLU 27 N -1.01 0.07 -0.43 0.00 4.81 -0.28 1.00 114.58 118.74 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 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1fcl h GLU 27 CO 0.14 0.04 0.15 0.87 -0.73 0.00 0.00 179.01 179.49 1fcl h LYS 28 N 0.07 0.66 -0.34 1.92 1.57 -1.43 0.17 116.57 119.19 1fcl h LYS 28 Ca 0.83 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 59.37 1fcl h LYS 28 Cb 2.71 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 34.91 1fcl h LYS 28 CO -0.36 0.63 -0.25 0.28 -0.57 0.00 0.00 179.45 179.18 1fcl h VAL 29 N 0.55 1.27 -0.19 0.50 2.07 0.94 -2.36 116.25 119.03 1fcl h VAL 29 Ca 0.14 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 1fcl h VAL 29 Cb 0.23 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1fcl h VAL 29 CO -0.01 0.44 -0.17 -0.07 0.02 0.00 0.00 177.57 177.78 1fcl h LEU 30 N 0.59 0.31 -0.47 2.57 -0.00 -0.32 -1.91 115.31 116.08 1fcl h LEU 30 Ca 0.08 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1fcl h LEU 30 Cb 0.73 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 1fcl h LEU 30 CO 0.06 0.50 0.21 0.50 -0.00 0.00 0.00 178.44 179.71 1fcl h LYS 31 N 0.29 0.68 -0.99 1.13 3.11 -0.18 -1.22 116.57 119.39 1fcl h LYS 31 Ca 0.05 -0.11 0.10 0.00 -2.81 0.00 0.00 60.65 57.89 1fcl h LYS 31 Cb 0.48 -0.12 -0.08 0.00 -1.00 0.00 0.00 32.23 31.52 1fcl h LYS 31 CO 0.03 0.59 0.63 1.96 -2.81 0.00 0.00 179.45 179.84 1fcl h GLN 32 N 0.61 1.01 -0.70 1.90 4.20 -0.95 0.25 115.11 121.43 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 0.14 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1fcl h GLN 32 CO -0.02 0.67 0.21 -0.92 -0.67 0.00 0.00 178.83 178.10 1fcl h TYR 33 N 1.04 1.13 0.00 2.96 3.20 -0.82 -1.79 116.97 122.68 1fcl h TYR 33 Ca 0.47 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 1fcl h TYR 33 Cb 0.39 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1fcl h TYR 33 CO -0.01 0.91 -0.28 0.82 -1.64 0.00 0.00 178.16 177.96 1fcl h ILE 34 N 1.03 1.05 -0.07 1.81 1.08 0.30 -2.42 117.51 120.28 1fcl h ILE 34 Ca 0.22 -1.00 0.02 0.00 -0.39 0.00 0.00 64.86 63.72 1fcl h ILE 34 Cb 0.31 1.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.62 1fcl h ILE 34 CO -0.01 0.27 0.06 -1.13 -0.69 0.00 0.00 178.15 176.66 1fcl h ASN 35 N 0.00 0.00 0.06 1.72 -0.73 0.29 0.84 115.58 117.76 1fcl h ASN 35 Ca -0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 1fcl h ASN 35 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.13 1fcl h ASN 35 CO 0.04 0.00 -0.03 -0.78 -0.37 0.00 0.00 177.43 176.29 1fcl h ASP 36 N 0.00 -0.07 -0.03 1.15 3.58 -1.44 -3.31 116.42 116.31 1fcl h ASP 36 Ca 0.03 -0.38 -0.02 0.00 0.42 0.00 0.00 57.03 57.09 1fcl h ASP 36 Cb 0.16 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 1fcl h ASP 36 CO -0.00 0.59 -0.01 0.78 -2.88 0.00 0.00 179.24 177.72 1fcl h ASN 37 N -0.98 0.12 -0.01 2.28 4.21 -1.55 -3.46 115.58 116.19 1fcl h ASN 37 Ca -0.01 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1fcl h ASN 37 Cb 0.44 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1fcl h ASN 37 CO 0.01 0.16 0.00 0.61 -1.29 0.00 0.00 177.43 176.92 1fcl n GLY 38 N -1.31 0.70 2.76 2.83 0.00 0.27 -4.97 105.19 105.47 1fcl n GLY 38 Ca -0.01 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.38 2.91 -3.95 -0.61 2.08 -1.18 -5.01 119.36 110.21 1fcl n ILE 39 Ca 0.00 -5.27 -0.30 0.00 0.56 0.00 0.00 62.75 57.74 1fcl n ILE 39 Cb 0.40 -2.18 -0.16 0.00 -0.75 0.00 0.00 39.64 36.96 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 -1.67 3.78 0.00 4.38 -1.08 -1.26 -4.66 116.67 116.16 1fcl s ASP 40 Ca 0.33 -1.13 0.00 0.00 -0.52 0.00 0.00 52.55 51.23 1fcl s ASP 40 Cb 0.05 -1.20 0.00 0.00 -1.46 0.00 0.00 42.92 40.31 1fcl s ASP 40 CO -0.04 -0.22 0.00 0.61 0.52 0.00 0.00 175.17 176.04 1fcl n GLY 41 N 4.67 0.01 2.98 2.66 0.00 -0.79 -4.85 105.19 109.86 1fcl n GLY 41 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 2.01 0.24 1.61 8.01 -0.90 -4.91 118.70 124.76 1fcl s GLU 42 Ca 0.00 -0.51 0.04 0.00 0.01 0.00 0.00 54.97 54.52 1fcl s GLU 42 Cb 0.00 -2.00 -0.03 0.00 -4.31 0.00 0.00 34.13 27.79 1fcl s GLU 42 CO 0.00 -0.28 0.37 -1.58 0.01 0.00 0.00 175.26 173.78 1fcl s TRP 43 N 1.55 3.46 -0.14 1.61 0.52 -1.26 -2.16 118.94 122.52 1fcl s TRP 43 Ca 0.04 0.03 -0.07 0.00 0.02 0.00 0.00 56.10 56.12 1fcl s TRP 43 Cb -0.13 -1.61 0.05 0.00 -1.15 0.00 0.00 33.47 30.63 1fcl s TRP 43 CO -0.10 0.42 0.33 0.95 0.02 0.00 0.00 176.95 178.57 1fcl s THR 44 N -1.98 -0.03 0.31 2.01 -4.23 -1.23 -4.89 115.64 105.60 1fcl s THR 44 Ca 0.35 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.98 1fcl s THR 44 Cb -0.09 -0.50 -0.03 0.00 1.34 0.00 0.00 72.50 73.22 1fcl s THR 44 CO 0.30 0.05 0.50 -0.47 -0.54 0.00 0.00 174.62 174.46 1fcl s TYR 45 N 1.28 3.49 -0.17 3.99 5.04 -1.26 -1.99 117.35 127.73 1fcl s TYR 45 Ca -0.09 0.32 -0.04 0.00 -2.44 0.00 0.00 57.07 54.82 1fcl s TYR 45 Cb -0.09 -1.86 0.08 0.00 0.35 0.00 0.00 41.96 40.44 1fcl s TYR 45 CO -0.10 0.20 0.25 -0.51 -1.34 0.00 0.00 175.55 174.05 1fcl s ASP 46 N -3.86 0.84 0.36 4.32 1.11 -0.94 -4.99 116.67 113.50 1fcl s ASP 46 Ca 0.39 0.17 0.26 0.00 0.18 0.00 0.00 52.55 53.55 1fcl s ASP 46 Cb -0.10 0.56 1.25 0.00 1.07 0.00 0.00 42.92 45.71 1fcl s ASP 46 CO 0.34 -0.29 1.78 -2.24 1.18 0.00 0.00 175.17 175.95 1fcl h ASP 47 N 8.30 0.00 -0.27 0.27 3.04 -1.98 -2.54 116.42 123.23 1fcl h ASP 47 Ca -0.16 0.00 0.06 0.00 -3.24 0.00 0.00 57.03 53.69 1fcl h ASP 47 Cb 1.14 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 39.35 1fcl h ASP 47 CO 0.21 0.00 -0.40 0.00 -2.04 0.00 0.00 179.24 177.02 1fcl h ALA 48 N 2.10 -0.44 -0.53 4.15 0.00 -1.96 -3.31 119.26 119.27 1fcl h ALA 48 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 1fcl h ALA 48 Cb 0.18 0.79 -0.40 0.00 0.00 0.00 0.00 17.79 18.36 1fcl h ALA 48 CO 0.00 -0.86 -1.12 -2.37 0.00 0.00 0.00 179.25 174.90 1fcl n THR 49 N -5.42 1.27 -4.07 0.00 5.66 -1.20 -5.01 114.28 105.52 1fcl n THR 49 Ca -0.02 -2.99 -0.36 0.00 -3.05 0.00 0.00 64.05 57.63 1fcl n THR 49 Cb 0.35 1.12 -0.02 0.00 -1.55 0.00 0.00 70.33 70.23 1fcl n THR 49 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1fcl n LYS 50 N -0.52 -0.55 -4.60 1.09 2.85 -0.96 -4.86 118.16 110.60 1fcl n LYS 50 Ca 0.09 0.02 -0.27 0.00 -1.05 0.00 0.00 58.31 57.09 1fcl n LYS 50 Cb 0.81 -2.44 -0.11 0.00 -0.65 0.00 0.00 35.03 32.64 1fcl n LYS 50 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1fcl s THR 51 N -3.91 2.06 0.01 0.58 2.01 -1.19 -2.66 115.64 112.54 1fcl s THR 51 Ca 0.26 -2.05 0.00 0.00 0.31 0.00 0.00 61.69 60.21 1fcl s THR 51 Cb -0.15 -2.91 -0.00 0.00 0.01 0.00 0.00 72.50 69.45 1fcl s THR 51 CO 0.86 -0.05 0.00 0.79 -0.69 0.00 0.00 174.62 175.53 1fcl n TRP 52 N -0.93 0.01 -3.93 4.92 7.02 0.30 -2.22 117.44 122.61 1fcl n TRP 52 Ca -0.05 -0.04 -0.08 0.00 -1.02 0.00 0.00 57.50 56.31 1fcl n TRP 52 Cb 0.66 -0.00 -0.04 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 -1.45 0.00 -0.31 -0.99 2.01 -0.84 -3.12 115.64 110.94 1fcl s THR 53 Ca 0.00 -1.22 -0.11 0.00 0.31 0.00 0.00 61.69 60.67 1fcl s THR 53 Cb 0.00 -2.13 0.19 0.00 0.01 0.00 0.00 72.50 70.57 1fcl s THR 53 CO 0.00 0.00 1.06 0.54 -0.69 0.00 0.00 174.62 175.54 1fcl s VAL 54 N -3.94 -0.21 -0.05 3.82 0.11 -1.17 -3.50 120.40 115.47 1fcl s VAL 54 Ca 0.17 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.17 1fcl s VAL 54 Cb -0.03 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.63 1fcl s VAL 54 CO 0.08 0.00 0.18 -0.89 -3.33 0.00 0.00 175.10 171.14 1fcl s THR 55 N 2.64 5.44 -2.00 5.04 2.01 -0.92 -2.19 115.64 125.67 1fcl s THR 55 Ca 0.24 0.03 0.20 0.00 0.31 0.00 0.00 61.69 62.48 1fcl s THR 55 Cb 0.00 -3.49 0.58 0.00 0.01 0.00 0.00 72.50 69.60 1fcl s THR 55 CO -0.20 0.44 1.60 1.21 -0.69 0.00 0.00 174.62 176.98