#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 1.66 0.72 12.58 2.01 -1.26 -4.19 115.64 127.16 1fcl s THR 2 Ca 0.00 -0.70 -0.08 0.00 0.31 0.00 0.00 61.69 61.21 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 0.47 1.05 -0.36 -0.69 0.00 0.00 174.62 175.10 1fcl s PHE 3 N 1.33 2.99 -0.00 4.92 0.08 0.15 -4.84 117.98 122.61 1fcl s PHE 3 Ca 0.02 0.59 -0.02 0.00 0.12 0.00 0.00 56.93 57.65 1fcl s PHE 3 Cb -0.13 -3.22 -0.00 0.00 -0.57 0.00 0.00 43.02 39.09 1fcl s PHE 3 CO -0.09 -1.43 0.03 0.21 -0.10 0.00 0.00 175.22 173.84 1fcl s LYS 4 N -5.32 0.15 -0.11 0.44 2.47 -1.04 -2.67 119.74 113.67 1fcl s LYS 4 Ca 0.60 -0.16 -0.07 0.00 -1.56 0.00 0.00 55.97 54.79 1fcl s LYS 4 Cb -0.11 0.06 0.04 0.00 -1.46 0.00 0.00 37.83 36.37 1fcl s LYS 4 CO 0.46 -0.03 0.27 -1.17 0.16 0.00 0.00 175.35 175.05 1fcl s LEU 5 N -0.48 0.44 -0.12 5.43 0.20 0.21 0.12 118.68 124.47 1fcl s LEU 5 Ca -0.05 0.58 -0.05 0.00 0.69 0.00 0.00 54.13 55.30 1fcl s LEU 5 Cb -0.03 0.85 -0.04 0.00 -0.43 0.00 0.00 46.19 46.54 1fcl s LEU 5 CO -0.00 -0.16 0.05 -0.63 -0.29 0.00 0.00 176.35 175.32 1fcl s ILE 6 N 1.08 4.73 -0.20 6.68 -1.09 -1.19 0.02 121.20 131.23 1fcl s ILE 6 Ca -0.08 -0.08 -0.23 0.00 -2.23 0.00 0.00 60.65 58.03 1fcl s ILE 6 Cb -0.09 -3.05 -0.02 0.00 -1.58 0.00 0.00 42.46 37.73 1fcl s ILE 6 CO -0.08 0.56 0.76 -0.63 -1.23 0.00 0.00 174.94 174.33 1fcl s ILE 7 N -0.52 4.92 -0.56 2.92 1.01 -0.94 -3.14 121.20 124.88 1fcl s ILE 7 Ca 0.10 1.45 0.04 0.00 0.00 0.00 0.00 60.65 62.24 1fcl s ILE 7 Cb -0.12 -4.06 0.39 0.00 0.01 0.00 0.00 42.46 38.68 1fcl s ILE 7 CO 0.02 0.03 1.24 0.59 0.00 0.00 0.00 174.94 176.82 1fcl n ASN 8 N 5.40 5.19 -4.84 3.58 4.13 -0.79 -3.53 115.26 124.41 1fcl n ASN 8 Ca 0.03 -3.73 -0.33 0.00 1.68 0.00 0.00 54.58 52.23 1fcl n ASN 8 Cb 0.49 -0.60 -0.06 0.00 -1.54 0.00 0.00 39.78 38.06 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 -3.07 2.38 0.47 7.41 0.00 -0.26 -2.27 107.32 111.97 1fcl s GLY 9 Ca 0.48 0.12 0.18 0.00 0.00 0.00 0.00 44.72 45.50 1fcl s GLY 9 CO -0.21 0.35 1.99 0.50 0.00 0.00 0.00 173.10 175.74 1fcl h LYS 10 N 2.33 0.22 0.00 2.90 1.57 -1.96 -3.26 116.57 118.37 1fcl h LYS 10 Ca -0.48 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.27 1fcl h LYS 10 Cb 1.18 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1fcl h LYS 10 CO 0.65 0.15 -1.07 2.41 -0.57 0.00 0.00 179.45 181.02 1fcl n THR 11 N -4.44 0.07 -3.66 -0.16 -1.04 -1.26 -5.04 114.28 98.75 1fcl n THR 11 Ca 0.09 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.76 1fcl n THR 11 Cb 0.45 -0.72 -0.05 0.00 -1.82 0.00 0.00 70.33 68.20 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 -4.66 4.26 0.00 -4.42 1.43 -1.23 -5.09 118.68 108.96 1fcl s LEU 12 Ca -0.01 0.59 -0.05 0.00 -1.03 0.00 0.00 54.13 53.63 1fcl s LEU 12 Cb 0.00 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 42.92 1fcl s LEU 12 CO 0.03 0.04 0.28 0.29 0.23 0.00 0.00 176.35 177.22 1fcl n LYS 13 N 0.01 0.35 0.00 1.70 5.02 -1.26 -1.11 118.16 122.88 1fcl n LYS 13 Ca -0.02 -0.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.56 1fcl n LYS 13 Cb 0.52 0.89 0.00 0.00 -0.02 0.00 0.00 35.03 36.42 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 -0.19 0.31 3.82 0.72 0.00 -1.23 -4.81 105.19 103.80 1fcl n GLY 14 Ca -0.03 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.99 1.65 -0.18 1.61 -1.05 -1.26 -2.21 118.70 116.27 1fcl s GLU 15 Ca 0.00 -0.97 -0.29 0.00 -0.15 0.00 0.00 54.97 53.56 1fcl s GLU 15 Cb 0.00 0.52 0.13 0.00 -0.44 0.00 0.00 34.13 34.34 1fcl s GLU 15 CO 0.00 -0.76 1.00 -0.08 0.95 0.00 0.00 175.26 176.37 1fcl s THR 16 N -3.18 0.00 0.12 1.83 -1.32 0.10 -4.90 115.64 108.30 1fcl s THR 16 Ca 0.14 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.65 1fcl s THR 16 Cb -0.04 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 1fcl s THR 16 CO 0.06 0.00 -0.10 0.42 -2.21 0.00 0.00 174.62 172.80 1fcl s THR 17 N -0.86 0.99 0.11 5.08 -4.23 -1.26 0.66 115.64 116.13 1fcl s THR 17 Ca -0.01 -1.84 -0.07 0.00 -1.18 0.00 0.00 61.69 58.58 1fcl s THR 17 Cb -0.01 -1.59 -0.01 0.00 1.34 0.00 0.00 72.50 72.22 1fcl s THR 17 CO 0.00 -0.67 0.18 -0.89 -0.54 0.00 0.00 174.62 172.70 1fcl s THR 18 N -2.95 0.13 -0.21 3.99 2.01 -1.09 -4.89 115.64 112.63 1fcl s THR 18 Ca 0.11 -1.36 0.01 0.00 0.31 0.00 0.00 61.69 60.75 1fcl s THR 18 Cb 0.00 -1.55 0.03 0.00 0.01 0.00 0.00 72.50 70.99 1fcl s THR 18 CO -0.00 -0.57 -0.14 -0.70 -0.69 0.00 0.00 174.62 172.51 1fcl s GLU 19 N -3.91 2.82 0.36 4.92 2.12 -1.26 0.34 118.70 124.09 1fcl s GLU 19 Ca 0.10 -0.96 -0.08 0.00 0.36 0.00 0.00 54.97 54.39 1fcl s GLU 19 Cb 0.05 -2.74 0.02 0.00 0.26 0.00 0.00 34.13 31.72 1fcl s GLU 19 CO -0.07 -0.32 0.59 0.00 -0.54 0.00 0.00 175.26 174.92 1fcl s ALA 20 N 1.27 0.19 0.25 6.30 0.00 -1.26 -5.01 121.76 123.49 1fcl s ALA 20 Ca 0.01 -1.22 -0.06 0.00 0.00 0.00 0.00 51.96 50.70 1fcl s ALA 20 Cb -0.15 0.98 0.29 0.00 0.00 0.00 0.00 23.12 24.23 1fcl s ALA 20 CO -0.09 -0.87 1.90 -0.39 0.00 0.00 0.00 175.76 176.32 1fcl h VAL 21 N 2.07 1.18 -3.47 0.00 -1.51 -1.98 -3.45 116.25 109.09 1fcl h VAL 21 Ca -0.29 -0.42 -0.07 0.00 -1.23 0.00 0.00 66.70 64.69 1fcl h VAL 21 Cb 1.24 -0.15 -0.14 0.00 -2.13 0.00 0.00 31.29 30.12 1fcl h VAL 21 CO 0.39 0.22 -0.19 -1.81 -1.23 0.00 0.00 177.57 174.95 1fcl s ASP 22 N -5.99 -0.12 0.54 4.19 1.01 -1.26 -5.03 116.67 110.02 1fcl s ASP 22 Ca -0.13 -0.37 0.23 0.00 0.71 0.00 0.00 52.55 53.00 1fcl s ASP 22 Cb 0.18 0.41 1.51 0.00 1.01 0.00 0.00 42.92 46.03 1fcl s ASP 22 CO 0.81 -0.76 2.17 0.00 0.21 0.00 0.00 175.17 177.60 1fcl h ALA 23 N 2.68 1.67 -0.48 5.23 0.00 -1.97 -2.03 119.26 124.36 1fcl h ALA 23 Ca -0.33 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1fcl h ALA 23 Cb 1.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1fcl h ALA 23 CO 0.49 0.05 0.29 0.00 0.00 0.00 0.00 179.25 180.07 1fcl h ALA 24 N 1.96 0.61 -0.04 0.00 0.00 -1.99 0.36 119.26 120.17 1fcl h ALA 24 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1fcl h ALA 24 Cb 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1fcl h ALA 24 CO 0.00 0.10 -0.02 1.15 0.00 0.00 0.00 179.25 180.49 1fcl h THR 25 N 0.64 1.32 0.59 0.00 2.02 -1.79 -3.13 112.91 112.56 1fcl h THR 25 Ca 0.17 -1.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 1fcl h THR 25 Cb 0.00 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1fcl h THR 25 CO -0.03 0.27 -0.30 0.00 0.37 0.00 0.00 175.52 175.82 1fcl h ALA 26 N 0.61 -0.82 -1.33 6.16 0.00 -1.28 -2.71 119.26 119.88 1fcl h ALA 26 Ca 0.01 -0.18 0.43 0.00 0.00 0.00 0.00 54.91 55.17 1fcl h ALA 26 Cb 0.44 0.34 -0.12 0.00 0.00 0.00 0.00 17.79 18.45 1fcl h ALA 26 CO 0.01 -0.97 0.87 1.49 0.00 0.00 0.00 179.25 180.64 1fcl h GLU 27 N -0.82 0.09 -0.47 0.00 4.81 -0.35 1.02 114.58 118.86 1fcl h GLU 27 Ca -0.08 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1fcl h GLU 27 Cb 0.64 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1fcl h GLU 27 CO 0.12 0.06 0.17 0.87 -0.73 0.00 0.00 179.01 179.50 1fcl h LYS 28 N 0.10 0.72 -0.32 1.92 1.57 -1.42 0.65 116.57 119.78 1fcl h LYS 28 Ca 0.81 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 59.36 1fcl h LYS 28 Cb 2.56 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 34.75 1fcl h LYS 28 CO -0.39 0.67 -0.12 0.28 -0.57 0.00 0.00 179.45 179.32 1fcl h VAL 29 N 0.62 1.29 -0.28 0.50 2.07 0.95 -2.51 116.25 118.89 1fcl h VAL 29 Ca 0.15 -1.19 0.06 0.00 0.82 0.00 0.00 66.70 66.54 1fcl h VAL 29 Cb 0.24 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1fcl h VAL 29 CO -0.01 0.39 0.19 -0.07 0.02 0.00 0.00 177.57 178.09 1fcl h LEU 30 N 0.41 0.08 -0.60 2.57 -0.00 -0.40 0.26 115.31 117.63 1fcl h LEU 30 Ca 0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.92 1fcl h LEU 30 Cb 0.63 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.24 1fcl h LEU 30 CO 0.04 0.05 0.23 0.50 -0.00 0.00 0.00 178.44 179.26 1fcl h LYS 31 N 0.09 0.90 -0.83 1.13 3.11 -0.44 -1.20 116.57 119.33 1fcl h LYS 31 Ca 0.13 -0.17 0.10 0.00 -2.81 0.00 0.00 60.65 57.90 1fcl h LYS 31 Cb 0.39 -0.14 -0.08 0.00 -1.00 0.00 0.00 32.23 31.40 1fcl h LYS 31 CO -0.01 0.78 0.48 0.37 -2.81 0.00 0.00 179.45 178.25 1fcl h GLN 32 N 0.84 0.76 -0.70 1.90 4.15 -0.26 0.88 115.11 122.67 1fcl h GLN 32 Ca 0.20 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 1fcl h GLN 32 Cb 0.22 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1fcl h GLN 32 CO -0.01 0.50 0.30 -0.92 -1.93 0.00 0.00 178.83 176.77 1fcl h TYR 33 N 0.78 1.06 0.00 3.99 3.20 -0.83 -1.23 116.97 123.93 1fcl h TYR 33 Ca 0.41 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 62.13 1fcl h TYR 33 Cb 0.40 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1fcl h TYR 33 CO -0.06 0.81 -0.35 0.82 -1.64 0.00 0.00 178.16 177.74 1fcl h ILE 34 N 1.00 1.14 -0.22 1.81 1.08 0.38 -2.58 117.51 120.12 1fcl h ILE 34 Ca 0.24 -1.24 0.06 0.00 -0.39 0.00 0.00 64.86 63.53 1fcl h ILE 34 Cb 0.19 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 1fcl h ILE 34 CO -0.02 0.34 0.20 -1.13 -0.69 0.00 0.00 178.15 176.85 1fcl h ASN 35 N 0.00 0.00 0.06 1.72 -1.24 0.19 0.11 115.58 116.42 1fcl h ASN 35 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.00 1fcl h ASN 35 Cb 0.66 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.71 1fcl h ASN 35 CO 0.05 0.00 -0.03 -0.78 -1.29 0.00 0.00 177.43 175.38 1fcl h ASP 36 N 0.00 -0.07 0.07 1.15 1.82 -1.43 -3.30 116.42 114.66 1fcl h ASP 36 Ca 0.10 -0.34 -0.01 0.00 -0.39 0.00 0.00 57.03 56.39 1fcl h ASP 36 Cb 0.50 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.53 1fcl h ASP 36 CO -0.00 0.57 -0.07 0.78 -1.61 0.00 0.00 179.24 178.91 1fcl h ASN 37 N -0.98 0.00 -0.61 2.28 2.35 -1.56 -3.46 115.58 113.60 1fcl h ASN 37 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1fcl h ASN 37 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1fcl h ASN 37 CO 0.01 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.47 1fcl n GLY 38 N -1.33 0.85 2.68 2.83 0.00 0.34 -5.00 105.19 105.56 1fcl n GLY 38 Ca -0.03 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.63 2.50 -3.89 -0.61 2.08 -1.19 -5.00 119.36 110.63 1fcl n ILE 39 Ca 0.00 -5.18 -0.33 0.00 0.56 0.00 0.00 62.75 57.80 1fcl n ILE 39 Cb 0.44 -2.16 -0.13 0.00 -0.75 0.00 0.00 39.64 37.04 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 -1.88 4.89 0.00 4.38 1.11 -1.26 -4.70 116.67 119.21 1fcl s ASP 40 Ca 0.34 -2.40 0.00 0.00 0.18 0.00 0.00 52.55 50.67 1fcl s ASP 40 Cb 0.06 -1.72 0.00 0.00 1.07 0.00 0.00 42.92 42.33 1fcl s ASP 40 CO -0.06 -0.40 0.00 0.61 1.18 0.00 0.00 175.17 176.50 1fcl n GLY 41 N 4.01 0.46 2.88 0.21 0.00 -1.17 -4.92 105.19 106.66 1fcl n GLY 41 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 1.34 0.35 1.61 2.02 -0.39 -4.93 118.70 118.71 1fcl s GLU 42 Ca 0.00 -0.19 0.04 0.00 0.02 0.00 0.00 54.97 54.85 1fcl s GLU 42 Cb 0.00 -1.45 -0.01 0.00 0.10 0.00 0.00 34.13 32.77 1fcl s GLU 42 CO 0.00 -0.26 0.51 -1.58 0.02 0.00 0.00 175.26 173.95 1fcl s TRP 43 N 1.71 3.23 -0.13 1.61 0.52 -1.26 -1.72 118.94 122.90 1fcl s TRP 43 Ca 0.04 -0.03 -0.07 0.00 0.02 0.00 0.00 56.10 56.06 1fcl s TRP 43 Cb -0.13 -2.00 0.05 0.00 -1.15 0.00 0.00 33.47 30.24 1fcl s TRP 43 CO -0.07 -0.02 0.31 0.95 0.02 0.00 0.00 176.95 178.14 1fcl s THR 44 N -2.25 -0.03 0.53 2.01 -4.23 -1.23 -4.87 115.64 105.56 1fcl s THR 44 Ca 0.44 0.12 -0.04 0.00 -1.18 0.00 0.00 61.69 61.02 1fcl s THR 44 Cb -0.10 -0.47 -0.01 0.00 1.34 0.00 0.00 72.50 73.27 1fcl s THR 44 CO 0.33 0.05 0.82 -0.47 -0.54 0.00 0.00 174.62 174.80 1fcl s TYR 45 N 1.22 3.33 -0.03 3.99 5.04 -1.26 -1.90 117.35 127.73 1fcl s TYR 45 Ca -0.09 0.59 0.00 0.00 -2.44 0.00 0.00 57.07 55.13 1fcl s TYR 45 Cb -0.09 -2.52 0.03 0.00 0.35 0.00 0.00 41.96 39.72 1fcl s TYR 45 CO -0.09 -0.57 0.01 -0.51 -1.34 0.00 0.00 175.55 173.04 1fcl s ASP 46 N -4.23 0.48 0.00 4.32 1.11 -1.19 -4.91 116.67 112.25 1fcl s ASP 46 Ca 0.51 -0.01 0.20 0.00 0.18 0.00 0.00 52.55 53.43 1fcl s ASP 46 Cb -0.10 -0.20 0.96 0.00 1.07 0.00 0.00 42.92 44.64 1fcl s ASP 46 CO 0.43 -0.12 1.62 -0.90 1.18 0.00 0.00 175.17 177.38 1fcl n ASP 47 N 4.30 0.00 0.00 0.27 5.68 -1.26 -2.53 116.55 123.01 1fcl n ASP 47 Ca -0.24 0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.17 1fcl n ASP 47 Cb 0.50 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 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 -1.34 -0.37 -2.54 2.12 0.00 -1.26 -4.36 120.51 112.76 1fcl n ALA 48 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.48 1fcl n ALA 48 Cb 0.17 0.08 0.05 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.01 1.43 -3.59 0.00 5.66 -1.26 -4.97 114.28 109.55 1fcl n THR 49 Ca 0.00 -2.97 -0.20 0.00 -3.05 0.00 0.00 64.05 57.83 1fcl n THR 49 Cb 0.00 0.62 0.05 0.00 -1.55 0.00 0.00 70.33 69.46 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 -0.50 -5.35 -0.57 1.09 5.02 -1.05 -4.64 118.16 112.16 1fcl n LYS 50 Ca 0.16 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 1fcl n LYS 50 Cb 0.88 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 30.46 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 -4.18 0.00 -3.40 -0.18 -1.04 -1.18 -2.48 114.28 101.82 1fcl n THR 51 Ca -0.28 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.69 1fcl n THR 51 Cb 0.67 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 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 -1.22 -1.27 -3.90 -1.42 7.02 0.32 -3.14 117.44 113.83 1fcl n TRP 52 Ca 0.00 -0.67 -0.08 0.00 -1.02 0.00 0.00 57.50 55.72 1fcl n TRP 52 Cb 0.00 0.28 -0.02 0.00 -2.42 0.00 0.00 31.31 29.15 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 -2.66 0.00 -0.39 -0.99 2.01 -0.80 -3.16 115.64 109.66 1fcl s THR 53 Ca 0.07 -1.14 -0.02 0.00 0.31 0.00 0.00 61.69 60.90 1fcl s THR 53 Cb -0.01 -2.30 0.20 0.00 0.01 0.00 0.00 72.50 70.40 1fcl s THR 53 CO 0.05 0.00 0.94 0.54 -0.69 0.00 0.00 174.62 175.46 1fcl s VAL 54 N -3.51 -0.48 -0.08 3.82 0.11 -1.19 -3.55 120.40 115.52 1fcl s VAL 54 Ca 0.16 -0.30 -0.20 0.00 -2.93 0.00 0.00 61.98 58.71 1fcl s VAL 54 Cb -0.04 0.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.77 1fcl s VAL 54 CO 0.09 0.00 0.58 -0.89 -3.33 0.00 0.00 175.10 171.55 1fcl s THR 55 N 1.32 5.09 -2.00 5.04 2.01 -0.70 -1.89 115.64 124.51 1fcl s THR 55 Ca 0.22 1.18 0.09 0.00 0.31 0.00 0.00 61.69 63.48 1fcl s THR 55 Cb 0.05 -3.92 0.24 0.00 0.01 0.00 0.00 72.50 68.89 1fcl s THR 55 CO -0.10 0.32 0.97 1.21 -0.69 0.00 0.00 174.62 176.32