#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 2.14 0.80 12.58 2.01 -1.26 -4.37 115.64 127.53 1fcl s THR 2 Ca 0.00 -1.02 -0.12 0.00 0.31 0.00 0.00 61.69 60.86 1fcl s THR 2 Cb 0.00 -1.95 0.07 0.00 0.01 0.00 0.00 72.50 70.63 1fcl s THR 2 CO 0.00 0.45 1.17 -0.36 -0.69 0.00 0.00 174.62 175.19 1fcl s PHE 3 N 1.27 2.99 0.04 4.92 0.08 -0.06 -4.85 117.98 122.38 1fcl s PHE 3 Ca 0.03 0.79 -0.04 0.00 0.12 0.00 0.00 56.93 57.82 1fcl s PHE 3 Cb -0.14 -3.45 -0.02 0.00 -0.57 0.00 0.00 43.02 38.85 1fcl s PHE 3 CO -0.11 -1.71 0.07 0.21 -0.10 0.00 0.00 175.22 173.57 1fcl s LYS 4 N -5.55 0.56 -0.20 0.44 2.20 -0.98 -2.40 119.74 113.81 1fcl s LYS 4 Ca 0.62 -0.79 -0.14 0.00 -0.36 0.00 0.00 55.97 55.30 1fcl s LYS 4 Cb -0.11 0.22 0.06 0.00 -1.51 0.00 0.00 37.83 36.48 1fcl s LYS 4 CO 0.49 -0.13 0.50 -1.17 -0.36 0.00 0.00 175.35 174.68 1fcl s LEU 5 N -2.15 -0.17 -0.15 5.43 0.20 0.31 0.12 118.68 122.27 1fcl s LEU 5 Ca -0.05 1.05 -0.06 0.00 0.69 0.00 0.00 54.13 55.76 1fcl s LEU 5 Cb -0.01 1.68 -0.04 0.00 -0.43 0.00 0.00 46.19 47.39 1fcl s LEU 5 CO -0.05 -0.19 0.05 -0.63 -0.29 0.00 0.00 176.35 175.24 1fcl s ILE 6 N 0.98 4.71 -0.33 6.68 -1.09 -1.12 0.15 121.20 131.17 1fcl s ILE 6 Ca -0.06 -0.07 -0.25 0.00 -2.23 0.00 0.00 60.65 58.04 1fcl s ILE 6 Cb -0.06 -3.08 0.01 0.00 -1.58 0.00 0.00 42.46 37.75 1fcl s ILE 6 CO -0.09 0.52 0.88 -0.63 -1.23 0.00 0.00 174.94 174.40 1fcl s ILE 7 N -0.11 4.67 -0.67 2.92 1.01 0.26 -2.83 121.20 126.44 1fcl s ILE 7 Ca 0.06 1.26 0.02 0.00 0.00 0.00 0.00 60.65 61.99 1fcl s ILE 7 Cb -0.12 -4.26 0.37 0.00 0.01 0.00 0.00 42.46 38.46 1fcl s ILE 7 CO 0.01 -0.40 1.48 0.59 0.00 0.00 0.00 174.94 176.62 1fcl n ASN 8 N 6.52 5.95 -4.84 3.58 4.13 -0.46 -3.15 115.26 126.99 1fcl n ASN 8 Ca 0.06 -3.75 -0.33 0.00 1.68 0.00 0.00 54.58 52.24 1fcl n ASN 8 Cb 0.48 -0.77 -0.06 0.00 -1.54 0.00 0.00 39.78 37.89 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 2.41 0.46 7.41 0.00 0.14 -2.21 107.32 113.09 1fcl s GLY 9 Ca 0.48 0.10 0.16 0.00 0.00 0.00 0.00 44.72 45.47 1fcl s GLY 9 CO -0.25 0.36 2.01 0.50 0.00 0.00 0.00 173.10 175.71 1fcl h LYS 10 N 2.53 0.29 0.00 2.90 1.57 -1.96 -3.22 116.57 118.68 1fcl h LYS 10 Ca -0.48 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.21 1fcl h LYS 10 Cb 1.18 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1fcl h LYS 10 CO 0.65 0.19 -1.28 2.41 -0.57 0.00 0.00 179.45 180.85 1fcl n THR 11 N -4.46 0.28 -4.08 -0.16 -1.04 -1.26 -5.02 114.28 98.54 1fcl n THR 11 Ca 0.08 -0.16 -0.34 0.00 -2.04 0.00 0.00 64.05 61.59 1fcl n THR 11 Cb 0.37 -0.86 -0.07 0.00 -1.82 0.00 0.00 70.33 67.94 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 -4.44 3.99 0.38 -4.42 1.43 -1.22 -5.10 118.68 109.31 1fcl s LEU 12 Ca -0.03 0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.22 1fcl s LEU 12 Cb 0.01 -2.21 0.03 0.00 0.03 0.00 0.00 46.19 44.05 1fcl s LEU 12 CO 0.16 0.31 0.64 -0.54 0.23 0.00 0.00 176.35 177.15 1fcl s LYS 13 N -1.51 2.13 0.00 1.70 1.02 -1.26 -0.68 119.74 121.13 1fcl s LYS 13 Ca 0.21 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.55 1fcl s LYS 13 Cb -0.12 0.54 0.00 0.00 -0.52 0.00 0.00 37.83 37.73 1fcl s LYS 13 CO 0.11 -0.94 0.00 0.41 -0.92 0.00 0.00 175.35 174.01 1fcl n GLY 14 N -0.57 0.76 3.39 -3.33 0.00 -1.19 -4.82 105.19 99.43 1fcl n GLY 14 Ca -0.04 -2.11 -0.20 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.04 1.49 -0.11 1.61 -1.05 -1.26 0.91 118.70 119.24 1fcl s GLU 15 Ca 0.00 -1.77 -0.29 0.00 -0.15 0.00 0.00 54.97 52.75 1fcl s GLU 15 Cb 0.00 -0.84 0.07 0.00 -0.44 0.00 0.00 34.13 32.92 1fcl s GLU 15 CO 0.00 -0.08 0.70 -0.08 0.95 0.00 0.00 175.26 176.75 1fcl s THR 16 N -3.27 0.00 0.11 1.83 -1.32 0.12 -4.91 115.64 108.21 1fcl s THR 16 Ca 0.31 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.82 1fcl s THR 16 Cb 0.06 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 1fcl s THR 16 CO 0.12 0.00 -0.09 0.42 -2.21 0.00 0.00 174.62 172.85 1fcl s THR 17 N -0.77 0.93 0.16 5.08 -4.23 -1.26 0.12 115.64 115.67 1fcl s THR 17 Ca -0.08 -1.81 -0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1fcl s THR 17 Cb -0.01 -1.55 -0.03 0.00 1.34 0.00 0.00 72.50 72.24 1fcl s THR 17 CO 0.07 -0.68 0.14 -0.89 -0.54 0.00 0.00 174.62 172.73 1fcl s THR 18 N -2.94 0.06 -0.19 3.99 2.01 -1.01 -4.92 115.64 112.63 1fcl s THR 18 Ca 0.10 -1.81 0.01 0.00 0.31 0.00 0.00 61.69 60.30 1fcl s THR 18 Cb 0.00 -2.15 0.03 0.00 0.01 0.00 0.00 72.50 70.39 1fcl s THR 18 CO -0.01 -0.27 -0.15 -0.70 -0.69 0.00 0.00 174.62 172.80 1fcl s GLU 19 N -4.07 2.51 0.34 4.92 2.12 -1.26 -0.88 118.70 122.39 1fcl s GLU 19 Ca 0.27 -0.89 -0.10 0.00 0.36 0.00 0.00 54.97 54.61 1fcl s GLU 19 Cb 0.06 -2.52 0.02 0.00 0.26 0.00 0.00 34.13 31.95 1fcl s GLU 19 CO 0.05 -0.33 0.61 0.00 -0.54 0.00 0.00 175.26 175.05 1fcl s ALA 20 N 1.31 -0.05 0.25 6.30 0.00 -1.26 -4.99 121.76 123.32 1fcl s ALA 20 Ca 0.01 -1.07 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 1fcl s ALA 20 Cb -0.15 0.94 0.33 0.00 0.00 0.00 0.00 23.12 24.24 1fcl s ALA 20 CO -0.10 -0.89 1.90 -0.39 0.00 0.00 0.00 175.76 176.28 1fcl h VAL 21 N 2.08 1.16 -3.62 0.00 -1.51 -1.98 -3.44 116.25 108.94 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 1.25 -0.18 -0.13 0.00 -2.13 0.00 0.00 31.29 30.10 1fcl h VAL 21 CO 0.38 0.22 -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 -5.02 116.67 110.08 1fcl s ASP 22 Ca -0.13 -0.52 0.21 0.00 0.71 0.00 0.00 52.55 52.82 1fcl s ASP 22 Cb 0.19 0.41 1.35 0.00 1.01 0.00 0.00 42.92 45.88 1fcl s ASP 22 CO 0.81 -0.81 2.11 0.00 0.21 0.00 0.00 175.17 177.50 1fcl h ALA 23 N 2.54 1.67 -0.45 5.23 0.00 -1.97 -2.18 119.26 124.10 1fcl h ALA 23 Ca -0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fcl h ALA 23 Cb 1.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1fcl h ALA 23 CO 0.51 0.10 0.28 0.00 0.00 0.00 0.00 179.25 180.14 1fcl h ALA 24 N 1.92 0.57 -0.04 0.00 0.00 -1.99 0.36 119.26 120.09 1fcl h ALA 24 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1fcl h ALA 24 Cb 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1fcl h ALA 24 CO 0.01 0.05 -0.02 1.15 0.00 0.00 0.00 179.25 180.44 1fcl h THR 25 N 0.60 1.32 0.67 0.00 2.02 -1.82 -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 -0.03 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1fcl h THR 25 CO -0.03 0.26 -0.35 0.00 0.37 0.00 0.00 175.52 175.78 1fcl h ALA 26 N 0.62 -0.94 -1.40 6.16 0.00 -1.26 -2.70 119.26 119.74 1fcl h ALA 26 Ca 0.01 -0.20 0.45 0.00 0.00 0.00 0.00 54.91 55.17 1fcl h ALA 26 Cb 0.43 0.39 -0.12 0.00 0.00 0.00 0.00 17.79 18.50 1fcl h ALA 26 CO 0.01 -1.03 0.93 1.49 0.00 0.00 0.00 179.25 180.64 1fcl h GLU 27 N -0.93 0.07 -0.42 0.00 4.81 -0.34 0.99 114.58 118.76 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 30.07 1fcl h GLU 27 CO 0.13 0.05 0.15 0.87 -0.73 0.00 0.00 179.01 179.47 1fcl h LYS 28 N 0.07 0.64 -0.36 1.92 1.57 -1.42 0.18 116.57 119.18 1fcl h LYS 28 Ca 0.82 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 59.36 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 -0.35 0.62 -0.23 0.28 -0.57 0.00 0.00 179.45 179.20 1fcl h VAL 29 N 0.53 1.27 -0.17 0.50 2.07 0.92 -2.33 116.25 119.04 1fcl h VAL 29 Ca 0.14 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 1fcl h VAL 29 Cb 0.23 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1fcl h VAL 29 CO -0.01 0.44 -0.18 -0.07 0.02 0.00 0.00 177.57 177.77 1fcl h LEU 30 N 0.62 0.27 -0.46 2.57 -0.00 -0.33 -1.90 115.31 116.07 1fcl h LEU 30 Ca 0.09 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 1fcl h LEU 30 Cb 0.72 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 1fcl h LEU 30 CO 0.06 0.47 0.20 0.50 -0.00 0.00 0.00 178.44 179.67 1fcl h LYS 31 N 0.26 0.67 -1.00 1.13 3.11 -0.14 -1.17 116.57 119.43 1fcl h LYS 31 Ca 0.05 -0.11 0.10 0.00 -2.81 0.00 0.00 60.65 57.88 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 0.64 1.96 -2.81 0.00 0.00 179.45 179.86 1fcl h GLN 32 N 0.60 1.04 -0.65 1.90 4.20 -0.95 0.28 115.11 121.52 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 0.15 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1fcl h GLN 32 CO -0.02 0.68 0.19 -0.92 -0.67 0.00 0.00 178.83 178.10 1fcl h TYR 33 N 1.07 1.06 -0.01 2.96 3.20 -0.81 -1.89 116.97 122.55 1fcl h TYR 33 Ca 0.47 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 62.16 1fcl h TYR 33 Cb 0.36 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1fcl h TYR 33 CO -0.00 0.87 -0.29 0.82 -1.64 0.00 0.00 178.16 177.92 1fcl h ILE 34 N 0.95 1.21 -0.05 1.81 1.08 0.29 -2.31 117.51 120.49 1fcl h ILE 34 Ca 0.21 -1.01 0.01 0.00 -0.39 0.00 0.00 64.86 63.69 1fcl h ILE 34 Cb 0.32 1.53 -0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1fcl h ILE 34 CO -0.00 0.29 0.04 -1.13 -0.69 0.00 0.00 178.15 176.66 1fcl h ASN 35 N 0.01 0.00 -0.02 1.72 -0.73 0.28 0.19 115.58 117.03 1fcl h ASN 35 Ca -0.00 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.98 1fcl h ASN 35 Cb 0.52 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.12 1fcl h ASN 35 CO 0.04 0.00 -0.73 -0.78 -0.37 0.00 0.00 177.43 175.58 1fcl h ASP 36 N 0.00 0.68 0.94 1.15 1.82 -1.38 -3.26 116.42 116.36 1fcl h ASP 36 Ca 0.02 -0.73 -0.16 0.00 -0.39 0.00 0.00 57.03 55.77 1fcl h ASP 36 Cb 0.10 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.88 1fcl h ASP 36 CO -0.00 1.32 -0.74 0.78 -1.61 0.00 0.00 179.24 178.99 1fcl h ASN 37 N 0.11 0.00 -0.04 2.28 2.35 -1.45 -3.47 115.58 115.36 1fcl h ASN 37 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1fcl h ASN 37 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 1fcl h ASN 37 CO 0.15 0.74 0.00 0.61 -1.65 0.00 0.00 177.43 177.28 1fcl n GLY 38 N 0.88 0.76 2.66 2.83 0.00 0.61 -5.00 105.19 107.93 1fcl n GLY 38 Ca -0.00 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.22 3.63 -3.89 -0.61 2.08 -1.17 -4.99 119.36 111.19 1fcl n ILE 39 Ca 0.00 -5.54 -0.34 0.00 0.56 0.00 0.00 62.75 57.43 1fcl n ILE 39 Cb 0.38 -2.05 -0.13 0.00 -0.75 0.00 0.00 39.64 37.09 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 -2.24 5.00 0.00 4.38 1.01 -1.26 -4.63 116.67 118.92 1fcl s ASP 40 Ca 0.37 -1.87 0.00 0.00 0.71 0.00 0.00 52.55 51.76 1fcl s ASP 40 Cb 0.12 -1.73 0.00 0.00 1.01 0.00 0.00 42.92 42.32 1fcl s ASP 40 CO 0.03 -0.42 0.00 0.61 0.21 0.00 0.00 175.17 175.60 1fcl n GLY 41 N 4.49 0.35 2.88 0.21 0.00 -1.15 -4.89 105.19 107.09 1fcl n GLY 41 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 0.47 1.61 2.02 -0.50 -4.92 118.70 118.72 1fcl s GLU 42 Ca 0.00 -0.19 0.06 0.00 0.02 0.00 0.00 54.97 54.86 1fcl s GLU 42 Cb 0.00 -1.45 0.02 0.00 0.10 0.00 0.00 34.13 32.79 1fcl s GLU 42 CO 0.00 -0.26 0.64 -1.58 0.02 0.00 0.00 175.26 174.08 1fcl s TRP 43 N 1.72 2.82 -0.18 1.61 0.52 -1.26 -1.58 118.94 122.60 1fcl s TRP 43 Ca 0.04 -0.27 -0.10 0.00 0.02 0.00 0.00 56.10 55.80 1fcl s TRP 43 Cb -0.13 -2.51 0.06 0.00 -1.15 0.00 0.00 33.47 29.74 1fcl s TRP 43 CO -0.07 -0.58 0.43 0.95 0.02 0.00 0.00 176.95 177.69 1fcl s THR 44 N -2.50 -0.02 0.34 2.01 -4.23 -1.24 -4.89 115.64 105.11 1fcl s THR 44 Ca 0.56 0.08 0.01 0.00 -1.18 0.00 0.00 61.69 61.16 1fcl s THR 44 Cb -0.10 -0.63 -0.03 0.00 1.34 0.00 0.00 72.50 73.08 1fcl s THR 44 CO 0.35 0.03 0.53 -0.47 -0.54 0.00 0.00 174.62 174.52 1fcl s TYR 45 N 1.34 3.50 -0.03 3.99 5.04 -1.26 -2.11 117.35 127.81 1fcl s TYR 45 Ca -0.09 0.32 -0.01 0.00 -2.44 0.00 0.00 57.07 54.85 1fcl s TYR 45 Cb -0.08 -1.87 0.03 0.00 0.35 0.00 0.00 41.96 40.39 1fcl s TYR 45 CO -0.12 0.15 0.03 -0.51 -1.34 0.00 0.00 175.55 173.75 1fcl s ASP 46 N -4.02 0.65 0.00 4.32 1.01 -0.82 -4.97 116.67 112.83 1fcl s ASP 46 Ca 0.39 0.02 0.17 0.00 0.71 0.00 0.00 52.55 53.84 1fcl s ASP 46 Cb -0.10 -0.18 0.81 0.00 1.01 0.00 0.00 42.92 44.47 1fcl s ASP 46 CO 0.35 -0.16 1.54 -0.90 0.21 0.00 0.00 175.17 176.21 1fcl n ASP 47 N 4.58 0.00 0.00 0.27 5.68 -1.26 -2.44 116.55 123.38 1fcl n ASP 47 Ca -0.18 0.27 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 1fcl n ASP 47 Cb 0.50 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 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 -1.39 -0.35 -2.38 2.12 0.00 -1.26 -4.25 120.51 112.99 1fcl n ALA 48 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.48 1fcl n ALA 48 Cb 0.17 0.14 0.06 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.26 1.30 -3.63 0.00 5.66 -1.25 -4.98 114.28 109.12 1fcl n THR 49 Ca 0.00 -2.67 -0.20 0.00 -3.05 0.00 0.00 64.05 58.12 1fcl n THR 49 Cb 0.00 0.49 0.05 0.00 -1.55 0.00 0.00 70.33 69.31 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 -0.39 -5.07 -3.18 1.09 5.02 -1.02 -4.71 118.16 109.89 1fcl n LYS 50 Ca 0.16 0.67 -0.18 0.00 -2.02 0.00 0.00 58.31 56.94 1fcl n LYS 50 Cb 0.92 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 30.62 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 -3.59 3.36 0.04 -0.18 2.01 -1.19 -2.32 115.64 113.78 1fcl s THR 51 Ca 0.03 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.03 1fcl s THR 51 Cb -0.01 -3.14 -0.00 0.00 0.01 0.00 0.00 72.50 69.36 1fcl s THR 51 CO 0.79 -0.05 0.02 0.79 -0.69 0.00 0.00 174.62 175.48 1fcl n TRP 52 N -1.77 -0.04 -3.89 4.92 7.02 0.31 -1.95 117.44 122.04 1fcl n TRP 52 Ca 0.05 -0.31 -0.09 0.00 -1.02 0.00 0.00 57.50 56.13 1fcl n TRP 52 Cb 0.59 0.02 -0.01 0.00 -2.42 0.00 0.00 31.31 29.49 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 -1.94 0.00 -0.34 -0.99 2.01 -0.90 -2.81 115.64 110.68 1fcl s THR 53 Ca 0.03 -1.15 -0.06 0.00 0.31 0.00 0.00 61.69 60.82 1fcl s THR 53 Cb 0.00 -2.52 0.19 0.00 0.01 0.00 0.00 72.50 70.18 1fcl s THR 53 CO 0.02 0.00 0.96 0.54 -0.69 0.00 0.00 174.62 175.45 1fcl s VAL 54 N -3.08 -0.38 -0.14 3.82 0.11 -1.13 -3.68 120.40 115.92 1fcl s VAL 54 Ca 0.18 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.06 1fcl s VAL 54 Cb -0.04 -0.01 -0.04 0.00 -1.53 0.00 0.00 36.38 34.76 1fcl s VAL 54 CO 0.11 0.00 0.43 -0.89 -3.33 0.00 0.00 175.10 171.43 1fcl s THR 55 N 1.96 5.21 -2.00 5.04 2.01 -0.61 -1.35 115.64 125.89 1fcl s THR 55 Ca 0.15 0.85 0.02 0.00 0.31 0.00 0.00 61.69 63.02 1fcl s THR 55 Cb 0.02 -3.77 0.07 0.00 0.01 0.00 0.00 72.50 68.82 1fcl s THR 55 CO -0.13 0.33 0.63 1.21 -0.69 0.00 0.00 174.62 175.97