#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 1.71 0.75 12.58 2.01 -1.26 -4.28 115.64 127.15 1fcl s THR 2 Ca 0.00 -0.77 -0.10 0.00 0.31 0.00 0.00 61.69 61.13 1fcl s THR 2 Cb 0.00 -1.54 0.06 0.00 0.01 0.00 0.00 72.50 71.03 1fcl s THR 2 CO 0.00 0.48 1.11 -0.36 -0.69 0.00 0.00 174.62 175.16 1fcl s PHE 3 N 0.91 3.03 0.03 4.92 0.08 0.54 -4.83 117.98 122.65 1fcl s PHE 3 Ca -0.07 0.72 0.01 0.00 0.12 0.00 0.00 56.93 57.70 1fcl s PHE 3 Cb -0.15 -3.30 -0.02 0.00 -0.57 0.00 0.00 43.02 38.98 1fcl s PHE 3 CO -0.01 -1.52 -0.04 0.21 -0.10 0.00 0.00 175.22 173.75 1fcl s LYS 4 N -5.42 0.38 -0.14 0.44 2.20 -1.03 -2.34 119.74 113.84 1fcl s LYS 4 Ca 0.60 -0.65 -0.09 0.00 -0.36 0.00 0.00 55.97 55.47 1fcl s LYS 4 Cb -0.11 -0.02 0.05 0.00 -1.51 0.00 0.00 37.83 36.24 1fcl s LYS 4 CO 0.48 -0.02 0.33 -1.17 -0.36 0.00 0.00 175.35 174.62 1fcl s LEU 5 N -1.49 0.30 -0.20 5.43 0.20 0.26 0.11 118.68 123.29 1fcl s LEU 5 Ca -0.14 0.71 -0.08 0.00 0.69 0.00 0.00 54.13 55.31 1fcl s LEU 5 Cb -0.10 1.09 -0.04 0.00 -0.43 0.00 0.00 46.19 46.71 1fcl s LEU 5 CO -0.01 -0.16 0.07 -0.63 -0.29 0.00 0.00 176.35 175.33 1fcl s ILE 6 N 1.02 4.70 -0.48 6.68 -1.09 -1.14 -0.06 121.20 130.83 1fcl s ILE 6 Ca -0.07 -0.06 -0.29 0.00 -2.23 0.00 0.00 60.65 58.01 1fcl s ILE 6 Cb -0.07 -3.15 0.02 0.00 -1.58 0.00 0.00 42.46 37.68 1fcl s ILE 6 CO -0.08 0.42 1.22 -0.63 -1.23 0.00 0.00 174.94 174.64 1fcl s ILE 7 N 0.76 4.09 -0.87 2.92 1.01 -0.69 -3.06 121.20 125.37 1fcl s ILE 7 Ca 0.04 1.09 -0.02 0.00 0.00 0.00 0.00 60.65 61.76 1fcl s ILE 7 Cb -0.13 -4.52 0.35 0.00 0.01 0.00 0.00 42.46 38.16 1fcl s ILE 7 CO 0.02 -1.00 1.97 0.59 0.00 0.00 0.00 174.94 176.52 1fcl n ASN 8 N 8.23 7.43 -4.83 3.58 4.13 -0.95 -3.29 115.26 129.56 1fcl n ASN 8 Ca 0.13 -3.81 -0.35 0.00 1.68 0.00 0.00 54.58 52.23 1fcl n ASN 8 Cb 0.49 -1.07 -0.06 0.00 -1.54 0.00 0.00 39.78 37.60 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 -1.19 2.51 0.20 7.41 0.00 -0.48 -2.04 107.32 113.73 1fcl s GLY 9 Ca 0.50 0.05 -0.10 0.00 0.00 0.00 0.00 44.72 45.17 1fcl s GLY 9 CO -0.36 0.35 1.78 0.50 0.00 0.00 0.00 173.10 175.37 1fcl h LYS 10 N 3.19 0.54 0.01 2.90 1.57 -1.95 -3.27 116.57 119.55 1fcl h LYS 10 Ca -0.48 -0.03 -0.40 0.00 -1.87 0.00 0.00 60.65 57.87 1fcl h LYS 10 Cb 1.19 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 33.31 1fcl h LYS 10 CO 0.66 0.36 -2.46 0.25 -0.57 0.00 0.00 179.45 177.68 1fcl n THR 11 N -4.88 1.51 -3.66 -0.16 -2.24 -1.26 -4.94 114.28 98.64 1fcl n THR 11 Ca 0.08 -0.55 -0.37 0.00 -2.27 0.00 0.00 64.05 60.93 1fcl n THR 11 Cb 0.21 -1.49 -0.06 0.00 -2.10 0.00 0.00 70.33 66.89 1fcl n THR 11 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1fcl s LEU 12 N -6.67 4.43 0.29 3.22 1.43 -1.23 -5.08 118.68 115.07 1fcl s LEU 12 Ca -0.35 0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 53.37 1fcl s LEU 12 Cb 0.10 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.97 1fcl s LEU 12 CO 0.59 0.35 0.53 -0.54 0.23 0.00 0.00 176.35 177.52 1fcl s LYS 13 N -0.98 1.75 0.00 1.70 1.02 -1.26 -1.39 119.74 120.58 1fcl s LYS 13 Ca 0.20 -1.39 0.00 0.00 0.02 0.00 0.00 55.97 54.79 1fcl s LYS 13 Cb -0.15 0.49 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 1fcl s LYS 13 CO 0.09 -0.75 0.00 0.41 -0.92 0.00 0.00 175.35 174.18 1fcl n GLY 14 N -0.45 0.83 3.29 -3.33 0.00 -1.21 -4.88 105.19 99.44 1fcl n GLY 14 Ca -0.02 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.95 1.10 0.01 1.61 4.04 -1.26 -1.70 118.70 120.55 1fcl s GLU 15 Ca 0.00 -1.23 -0.29 0.00 0.04 0.00 0.00 54.97 53.49 1fcl s GLU 15 Cb 0.00 0.34 0.07 0.00 0.02 0.00 0.00 34.13 34.57 1fcl s GLU 15 CO 0.00 -0.38 0.66 -0.08 -1.84 0.00 0.00 175.26 173.62 1fcl s THR 16 N -3.98 0.00 0.05 1.83 -1.32 0.92 -4.90 115.64 108.23 1fcl s THR 16 Ca 0.18 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.66 1fcl s THR 16 Cb 0.04 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 1fcl s THR 16 CO 0.00 0.00 -0.04 0.42 -2.21 0.00 0.00 174.62 172.80 1fcl s THR 17 N -1.96 0.27 0.20 5.08 -4.23 -1.26 0.91 115.64 114.65 1fcl s THR 17 Ca -0.07 -1.67 -0.04 0.00 -1.18 0.00 0.00 61.69 58.72 1fcl s THR 17 Cb -0.00 -1.33 -0.03 0.00 1.34 0.00 0.00 72.50 72.48 1fcl s THR 17 CO 0.03 -0.89 0.21 -0.89 -0.54 0.00 0.00 174.62 172.54 1fcl s THR 18 N -3.45 0.02 -0.19 3.99 2.01 -0.99 -4.92 115.64 112.12 1fcl s THR 18 Ca 0.04 -1.80 0.01 0.00 0.31 0.00 0.00 61.69 60.25 1fcl s THR 18 Cb 0.04 -2.30 0.04 0.00 0.01 0.00 0.00 72.50 70.29 1fcl s THR 18 CO -0.08 -0.10 -0.12 -0.70 -0.69 0.00 0.00 174.62 172.94 1fcl s GLU 19 N -4.09 2.17 0.33 4.92 2.12 -1.26 -0.34 118.70 122.54 1fcl s GLU 19 Ca 0.31 -0.78 -0.10 0.00 0.36 0.00 0.00 54.97 54.76 1fcl s GLU 19 Cb 0.05 -2.36 0.02 0.00 0.26 0.00 0.00 34.13 32.10 1fcl s GLU 19 CO 0.09 -0.37 0.58 0.00 -0.54 0.00 0.00 175.26 175.01 1fcl s ALA 20 N 1.40 0.01 0.26 6.30 0.00 -1.26 -4.99 121.76 123.48 1fcl s ALA 20 Ca 0.01 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1fcl s ALA 20 Cb -0.15 0.99 0.34 0.00 0.00 0.00 0.00 23.12 24.29 1fcl s ALA 20 CO -0.09 -0.87 1.90 -0.39 0.00 0.00 0.00 175.76 176.30 1fcl h VAL 21 N 2.11 1.16 -3.65 0.00 -1.51 -1.98 -3.45 116.25 108.93 1fcl h VAL 21 Ca -0.28 -0.42 -0.07 0.00 -1.23 0.00 0.00 66.70 64.69 1fcl h VAL 21 Cb 1.25 -0.19 -0.13 0.00 -2.13 0.00 0.00 31.29 30.09 1fcl h VAL 21 CO 0.38 0.23 -0.22 -1.81 -1.23 0.00 0.00 177.57 174.91 1fcl s ASP 22 N -5.98 -0.05 0.51 4.19 1.01 -1.26 -5.03 116.67 110.07 1fcl s ASP 22 Ca -0.13 -0.59 0.21 0.00 0.71 0.00 0.00 52.55 52.75 1fcl s ASP 22 Cb 0.19 0.43 1.33 0.00 1.01 0.00 0.00 42.92 45.89 1fcl s ASP 22 CO 0.81 -0.85 2.10 0.00 0.21 0.00 0.00 175.17 177.44 1fcl h ALA 23 N 2.52 1.63 -0.45 5.23 0.00 -1.98 -2.27 119.26 123.93 1fcl h ALA 23 Ca -0.33 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fcl h ALA 23 Cb 1.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1fcl h ALA 23 CO 0.49 0.12 0.29 0.00 0.00 0.00 0.00 179.25 180.15 1fcl h ALA 24 N 1.91 0.58 -0.03 0.00 0.00 -1.99 0.35 119.26 120.07 1fcl h ALA 24 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1fcl h ALA 24 Cb 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fcl h ALA 24 CO 0.01 0.04 -0.01 1.15 0.00 0.00 0.00 179.25 180.44 1fcl h THR 25 N 0.61 1.32 0.67 0.00 2.02 -1.84 -3.13 112.91 112.57 1fcl h THR 25 Ca 0.16 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 1fcl h THR 25 Cb -0.05 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1fcl h THR 25 CO -0.03 0.26 -0.35 0.00 0.37 0.00 0.00 175.52 175.77 1fcl h ALA 26 N 0.61 -0.94 -1.38 6.16 0.00 -1.28 -2.70 119.26 119.73 1fcl h ALA 26 Ca 0.01 -0.20 0.44 0.00 0.00 0.00 0.00 54.91 55.16 1fcl h ALA 26 Cb 0.43 0.40 -0.12 0.00 0.00 0.00 0.00 17.79 18.50 1fcl h ALA 26 CO 0.00 -1.04 0.90 1.49 0.00 0.00 0.00 179.25 180.61 1fcl h GLU 27 N -0.94 0.08 -0.43 0.00 4.81 -0.38 0.99 114.58 118.70 1fcl h GLU 27 Ca -0.09 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1fcl h GLU 27 Cb 0.73 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1fcl h GLU 27 CO 0.13 0.05 0.17 0.87 -0.73 0.00 0.00 179.01 179.50 1fcl h LYS 28 N 0.08 0.65 -0.36 1.92 1.57 -1.42 0.22 116.57 119.23 1fcl h LYS 28 Ca 0.82 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 59.36 1fcl h LYS 28 Cb 2.67 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 34.86 1fcl h LYS 28 CO -0.37 0.61 -0.25 0.28 -0.57 0.00 0.00 179.45 179.15 1fcl h VAL 29 N 0.56 1.27 -0.22 0.50 2.07 0.92 -2.42 116.25 118.92 1fcl h VAL 29 Ca 0.14 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1fcl h VAL 29 Cb 0.21 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1fcl h VAL 29 CO -0.01 0.45 -0.14 -0.07 0.02 0.00 0.00 177.57 177.82 1fcl h LEU 30 N 0.63 0.35 -0.49 2.57 -0.00 -0.31 -1.87 115.31 116.19 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 0.76 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.30 1fcl h LEU 30 CO 0.06 0.52 0.25 0.50 -0.00 0.00 0.00 178.44 179.77 1fcl h LYS 31 N 0.34 0.70 -0.98 1.13 3.11 -0.11 -1.18 116.57 119.58 1fcl h LYS 31 Ca 0.07 -0.10 0.09 0.00 -2.81 0.00 0.00 60.65 57.90 1fcl h LYS 31 Cb 0.45 -0.13 -0.08 0.00 -1.00 0.00 0.00 32.23 31.48 1fcl h LYS 31 CO 0.03 0.58 0.62 1.96 -2.81 0.00 0.00 179.45 179.83 1fcl h GLN 32 N 0.65 1.02 -0.76 1.90 4.20 -0.95 0.24 115.11 121.42 1fcl h GLN 32 Ca 0.17 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 1fcl h GLN 32 Cb 0.10 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1fcl h GLN 32 CO -0.02 0.68 0.25 -0.92 -0.67 0.00 0.00 178.83 178.14 1fcl h TYR 33 N 1.05 1.21 0.00 2.96 3.20 -0.80 -1.72 116.97 122.88 1fcl h TYR 33 Ca 0.46 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 62.15 1fcl h TYR 33 Cb 0.33 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1fcl h TYR 33 CO -0.01 0.94 -0.31 0.82 -1.64 0.00 0.00 178.16 177.96 1fcl h ILE 34 N 1.13 1.04 -0.07 1.81 1.08 0.30 -2.58 117.51 120.22 1fcl h ILE 34 Ca 0.25 -1.13 0.02 0.00 -0.39 0.00 0.00 64.86 63.60 1fcl h ILE 34 Cb 0.29 1.64 -0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1fcl h ILE 34 CO -0.01 0.30 0.06 -1.13 -0.69 0.00 0.00 178.15 176.68 1fcl h ASN 35 N 0.00 0.00 0.00 1.72 -0.73 0.33 0.35 115.58 117.25 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 0.62 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.21 1fcl h ASN 35 CO 0.04 0.00 -0.00 0.44 -0.37 0.00 0.00 177.43 177.54 1fcl h ASP 36 N 0.00 -0.00 0.10 1.15 5.19 -1.47 -3.31 116.42 118.08 1fcl h ASP 36 Ca 0.03 -0.79 -0.02 0.00 -0.62 0.00 0.00 57.03 55.64 1fcl h ASP 36 Cb 0.15 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 1fcl h ASP 36 CO -0.00 0.89 -0.09 0.78 -3.12 0.00 0.00 179.24 177.70 1fcl h ASN 37 N -0.99 0.00 -0.04 6.45 2.35 -1.51 -3.46 115.58 118.37 1fcl h ASN 37 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1fcl h ASN 37 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1fcl h ASN 37 CO 0.00 0.09 0.00 0.61 -1.65 0.00 0.00 177.43 176.48 1fcl n GLY 38 N -1.25 0.57 2.79 2.83 0.00 0.09 -4.97 105.19 105.25 1fcl n GLY 38 Ca -0.03 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.61 3.05 -4.05 -0.61 2.08 -1.18 -5.01 119.36 110.03 1fcl n ILE 39 Ca 0.00 -5.29 -0.33 0.00 0.56 0.00 0.00 62.75 57.69 1fcl n ILE 39 Cb 0.45 -2.19 -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 -1.81 0.56 0.00 0.00 176.55 175.30 1fcl s ASP 40 N -1.56 4.30 0.00 4.38 1.01 -1.26 -4.71 116.67 118.83 1fcl s ASP 40 Ca 0.33 -1.22 0.00 0.00 0.71 0.00 0.00 52.55 52.37 1fcl s ASP 40 Cb 0.04 -1.57 0.00 0.00 1.01 0.00 0.00 42.92 42.40 1fcl s ASP 40 CO -0.04 -0.16 0.00 0.61 0.21 0.00 0.00 175.17 175.78 1fcl n GLY 41 N 4.51 -0.12 2.86 0.21 0.00 -1.07 -4.85 105.19 106.72 1fcl n GLY 41 Ca -0.15 0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 1.11 0.34 1.61 8.01 -0.50 -4.93 118.70 124.34 1fcl s GLU 42 Ca 0.00 -0.10 0.05 0.00 0.01 0.00 0.00 54.97 54.92 1fcl s GLU 42 Cb 0.00 -1.28 -0.01 0.00 -4.31 0.00 0.00 34.13 28.53 1fcl s GLU 42 CO 0.00 -0.26 0.49 -1.58 0.01 0.00 0.00 175.26 173.92 1fcl s TRP 43 N 1.72 3.23 -0.14 1.61 0.52 -1.26 -1.59 118.94 123.02 1fcl s TRP 43 Ca 0.03 -0.06 -0.08 0.00 0.02 0.00 0.00 56.10 56.01 1fcl s TRP 43 Cb -0.13 -1.96 0.05 0.00 -1.15 0.00 0.00 33.47 30.29 1fcl s TRP 43 CO -0.06 0.03 0.34 0.95 0.02 0.00 0.00 176.95 178.22 1fcl s THR 44 N -2.21 -0.03 0.38 2.01 -4.23 -1.23 -4.88 115.64 105.45 1fcl s THR 44 Ca 0.43 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 61.06 1fcl s THR 44 Cb -0.09 -0.50 -0.02 0.00 1.34 0.00 0.00 72.50 73.22 1fcl s THR 44 CO 0.32 0.04 0.59 -0.47 -0.54 0.00 0.00 174.62 174.56 1fcl s TYR 45 N 1.24 3.37 -0.03 3.99 5.04 -1.26 -2.00 117.35 127.69 1fcl s TYR 45 Ca -0.09 0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 54.80 1fcl s TYR 45 Cb -0.09 -2.05 0.03 0.00 0.35 0.00 0.00 41.96 40.20 1fcl s TYR 45 CO -0.10 -0.06 0.03 -0.51 -1.34 0.00 0.00 175.55 173.57 1fcl s ASP 46 N -4.11 0.57 0.00 4.32 1.01 -0.74 -4.95 116.67 112.77 1fcl s ASP 46 Ca 0.43 0.03 0.16 0.00 0.71 0.00 0.00 52.55 53.88 1fcl s ASP 46 Cb -0.10 -0.14 0.69 0.00 1.01 0.00 0.00 42.92 44.38 1fcl s ASP 46 CO 0.36 -0.17 1.49 -0.90 0.21 0.00 0.00 175.17 176.17 1fcl n ASP 47 N 4.60 0.00 0.00 0.27 5.68 -1.26 -2.20 116.55 123.64 1fcl n ASP 47 Ca -0.18 0.42 0.00 0.00 -0.50 0.00 0.00 54.79 54.53 1fcl n ASP 47 Cb 0.50 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fcl n ALA 48 N -1.46 -0.37 -2.40 2.12 0.00 -1.26 -4.27 120.51 112.88 1fcl n ALA 48 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 1fcl n ALA 48 Cb 0.17 0.13 0.06 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.25 1.26 -3.65 0.00 5.66 -1.25 -4.98 114.28 109.07 1fcl n THR 49 Ca 0.00 -2.63 -0.22 0.00 -3.05 0.00 0.00 64.05 58.15 1fcl n THR 49 Cb 0.00 0.53 0.05 0.00 -1.55 0.00 0.00 70.33 69.36 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 -0.37 -5.72 -2.85 1.09 5.02 -0.93 -4.69 118.16 109.71 1fcl n LYS 50 Ca 0.15 0.69 -0.21 0.00 -2.02 0.00 0.00 58.31 56.93 1fcl n LYS 50 Cb 0.92 -5.46 0.02 0.00 -0.02 0.00 0.00 35.03 30.49 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 -3.51 3.26 0.04 -0.18 2.01 -1.19 -2.46 115.64 113.62 1fcl s THR 51 Ca 0.15 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.51 1fcl s THR 51 Cb -0.07 -3.20 -0.00 0.00 0.01 0.00 0.00 72.50 69.24 1fcl s THR 51 CO 0.79 -0.13 0.02 0.79 -0.69 0.00 0.00 174.62 175.40 1fcl n TRP 52 N -2.16 -0.03 -3.88 4.92 7.02 0.31 -1.79 117.44 121.83 1fcl n TRP 52 Ca 0.05 -0.28 -0.08 0.00 -1.02 0.00 0.00 57.50 56.17 1fcl n TRP 52 Cb 0.59 0.01 -0.02 0.00 -2.42 0.00 0.00 31.31 29.47 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 -1.89 0.00 -0.40 -0.99 2.01 -0.85 -2.91 115.64 110.61 1fcl s THR 53 Ca 0.03 -1.07 -0.02 0.00 0.31 0.00 0.00 61.69 60.94 1fcl s THR 53 Cb 0.00 -2.21 0.21 0.00 0.01 0.00 0.00 72.50 70.51 1fcl s THR 53 CO 0.02 0.00 0.99 0.55 -0.69 0.00 0.00 174.62 175.50 1fcl n VAL 54 N -0.47 0.00 -2.80 3.82 3.14 -1.17 -3.54 118.33 117.31 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 0.78 -0.05 0.00 -1.06 0.00 0.00 33.84 34.10 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 0.88 4.30 -2.00 1.55 2.01 -0.62 -2.24 115.64 119.51 1fcl s THR 55 Ca 0.26 1.99 0.21 0.00 0.31 0.00 0.00 61.69 64.46 1fcl s THR 55 Cb 0.10 -4.28 0.60 0.00 0.01 0.00 0.00 72.50 68.93 1fcl s THR 55 CO -0.09 0.44 1.65 1.21 -0.69 0.00 0.00 174.62 177.14