#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 4.49 0.61 1.09 2.01 -1.26 -4.25 115.64 118.33 1fcl s THR 2 Ca 0.00 -0.15 -0.02 0.00 0.31 0.00 0.00 61.69 61.83 1fcl s THR 2 Cb 0.00 -2.99 0.04 0.00 0.01 0.00 0.00 72.50 69.56 1fcl s THR 2 CO 0.00 0.50 0.87 -0.36 -0.69 0.00 0.00 174.62 174.93 1fcl s PHE 3 N 0.13 2.89 0.04 4.92 0.08 0.30 -4.88 117.98 121.46 1fcl s PHE 3 Ca 0.03 0.17 -0.06 0.00 0.12 0.00 0.00 56.93 57.18 1fcl s PHE 3 Cb -0.13 -2.92 -0.01 0.00 -0.57 0.00 0.00 43.02 39.40 1fcl s PHE 3 CO 0.01 -1.07 0.11 0.21 -0.10 0.00 0.00 175.22 174.38 1fcl s LYS 4 N -4.95 0.61 -0.21 0.44 2.20 -1.01 -2.36 119.74 114.46 1fcl s LYS 4 Ca 0.58 -0.74 -0.14 0.00 -0.36 0.00 0.00 55.97 55.32 1fcl s LYS 4 Cb -0.10 0.24 0.06 0.00 -1.51 0.00 0.00 37.83 36.52 1fcl s LYS 4 CO 0.41 -0.16 0.53 -1.17 -0.36 0.00 0.00 175.35 174.60 1fcl s LEU 5 N -2.13 -0.35 -0.12 5.43 0.20 0.30 0.11 118.68 122.13 1fcl s LEU 5 Ca -0.05 1.13 -0.05 0.00 0.69 0.00 0.00 54.13 55.86 1fcl s LEU 5 Cb -0.01 1.79 -0.04 0.00 -0.43 0.00 0.00 46.19 47.51 1fcl s LEU 5 CO -0.05 -0.21 0.07 -0.63 -0.29 0.00 0.00 176.35 175.25 1fcl s ILE 6 N 1.19 4.88 -0.32 6.68 -1.09 -1.15 0.03 121.20 131.41 1fcl s ILE 6 Ca -0.07 -0.03 -0.23 0.00 -2.23 0.00 0.00 60.65 58.09 1fcl s ILE 6 Cb -0.06 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 1fcl s ILE 6 CO -0.12 0.59 0.75 -0.63 -1.23 0.00 0.00 174.94 174.30 1fcl s ILE 7 N -0.73 4.82 -0.61 2.92 1.01 0.28 -2.82 121.20 126.07 1fcl s ILE 7 Ca 0.12 1.04 0.03 0.00 0.00 0.00 0.00 60.65 61.84 1fcl s ILE 7 Cb -0.12 -4.12 0.39 0.00 0.01 0.00 0.00 42.46 38.62 1fcl s ILE 7 CO 0.03 -0.26 1.39 0.59 0.00 0.00 0.00 174.94 176.69 1fcl n ASN 8 N 6.16 5.64 -4.84 3.58 4.13 -0.75 -3.20 115.26 125.99 1fcl n ASN 8 Ca 0.02 -3.75 -0.32 0.00 1.68 0.00 0.00 54.58 52.21 1fcl n ASN 8 Cb 0.48 -0.69 -0.04 0.00 -1.54 0.00 0.00 39.78 37.99 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 -2.71 2.15 0.52 7.41 0.00 -0.36 -1.93 107.32 112.40 1fcl s GLY 9 Ca 0.49 0.23 0.23 0.00 0.00 0.00 0.00 44.72 45.67 1fcl s GLY 9 CO -0.25 0.51 2.00 0.50 0.00 0.00 0.00 173.10 175.86 1fcl h LYS 10 N 1.20 0.06 0.00 2.90 1.79 -1.96 -3.30 116.57 117.26 1fcl h LYS 10 Ca -0.47 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1fcl h LYS 10 Cb 1.18 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1fcl h LYS 10 CO 0.61 0.04 -0.81 2.41 -1.08 0.00 0.00 179.45 180.62 1fcl n THR 11 N -4.40 0.00 -3.30 -0.16 -1.04 -1.26 -5.05 114.28 99.06 1fcl n THR 11 Ca 0.09 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.78 1fcl n THR 11 Cb 0.55 -0.44 -0.06 0.00 -1.82 0.00 0.00 70.33 68.56 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 -4.53 4.12 0.00 -4.42 1.43 -1.24 -5.08 118.68 108.96 1fcl s LEU 12 Ca 0.00 1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 54.00 1fcl s LEU 12 Cb 0.00 -3.83 0.06 0.00 0.03 0.00 0.00 46.19 42.45 1fcl s LEU 12 CO 0.00 -0.13 0.77 0.29 0.23 0.00 0.00 176.35 177.51 1fcl n LYS 13 N -0.28 1.05 0.00 1.70 5.02 -1.26 -1.22 118.16 123.17 1fcl n LYS 13 Ca 0.02 -2.06 0.00 0.00 -2.02 0.00 0.00 58.31 54.24 1fcl n LYS 13 Cb 0.53 2.59 0.00 0.00 -0.02 0.00 0.00 35.03 38.13 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 -0.52 0.81 3.34 0.72 0.00 -1.19 -4.81 105.19 103.53 1fcl n GLY 14 Ca -0.08 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.23 1.36 -0.09 1.61 -1.05 -1.26 0.10 118.70 118.15 1fcl s GLU 15 Ca 0.00 -1.69 -0.30 0.00 -0.15 0.00 0.00 54.97 52.83 1fcl s GLU 15 Cb 0.00 -0.66 0.07 0.00 -0.44 0.00 0.00 34.13 33.10 1fcl s GLU 15 CO 0.00 -0.09 0.71 -0.08 0.95 0.00 0.00 175.26 176.75 1fcl s THR 16 N -3.38 0.00 0.08 1.83 -1.32 0.10 -4.92 115.64 108.03 1fcl s THR 16 Ca 0.29 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.78 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 0.09 0.00 -0.07 0.42 -2.21 0.00 0.00 174.62 172.85 1fcl s THR 17 N -0.98 0.64 0.15 5.08 -4.23 -1.26 0.11 115.64 115.16 1fcl s THR 17 Ca -0.09 -1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1fcl s THR 17 Cb -0.01 -1.41 -0.03 0.00 1.34 0.00 0.00 72.50 72.39 1fcl s THR 17 CO 0.08 -0.76 0.13 -0.89 -0.54 0.00 0.00 174.62 172.64 1fcl s THR 18 N -3.08 0.07 -0.19 3.99 2.01 -1.00 -4.92 115.64 112.53 1fcl s THR 18 Ca 0.06 -1.81 0.01 0.00 0.31 0.00 0.00 61.69 60.26 1fcl s THR 18 Cb 0.02 -2.10 0.03 0.00 0.01 0.00 0.00 72.50 70.46 1fcl s THR 18 CO -0.04 -0.33 -0.14 -0.70 -0.69 0.00 0.00 174.62 172.72 1fcl s GLU 19 N -4.05 2.45 0.19 4.92 2.12 -1.26 -0.54 118.70 122.53 1fcl s GLU 19 Ca 0.26 -0.88 -0.04 0.00 0.36 0.00 0.00 54.97 54.67 1fcl s GLU 19 Cb 0.06 -2.50 0.01 0.00 0.26 0.00 0.00 34.13 31.97 1fcl s GLU 19 CO 0.04 -0.34 0.31 0.00 -0.54 0.00 0.00 175.26 174.73 1fcl n ALA 20 N 4.63 -0.47 -0.19 6.30 0.00 -1.26 -5.01 120.51 124.51 1fcl n ALA 20 Ca -0.17 -0.76 -0.08 0.00 0.00 0.00 0.00 53.44 52.43 1fcl n ALA 20 Cb 0.48 0.61 0.06 0.00 0.00 0.00 0.00 19.45 20.59 1fcl n ALA 20 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1fcl h VAL 21 N 1.52 1.26 -3.29 0.00 3.04 -1.99 -3.42 116.25 113.38 1fcl h VAL 21 Ca -0.15 -1.12 -0.07 0.00 -1.01 0.00 0.00 66.70 64.35 1fcl h VAL 21 Cb 0.62 0.80 -0.15 0.00 -2.01 0.00 0.00 31.29 30.56 1fcl h VAL 21 CO 0.20 0.41 -0.12 -1.81 -1.01 0.00 0.00 177.57 175.24 1fcl s ASP 22 N -6.59 -0.22 0.53 3.17 1.01 -1.26 -4.94 116.67 108.37 1fcl s ASP 22 Ca -0.11 -0.22 0.23 0.00 0.71 0.00 0.00 52.55 53.15 1fcl s ASP 22 Cb 0.14 0.44 1.44 0.00 1.01 0.00 0.00 42.92 45.95 1fcl s ASP 22 CO 0.85 -0.76 2.13 0.00 0.21 0.00 0.00 175.17 177.60 1fcl h ALA 23 N 2.68 1.60 -0.41 5.23 0.00 -1.97 -2.22 119.26 124.17 1fcl h ALA 23 Ca -0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.52 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 0.46 0.09 0.27 0.00 0.00 0.00 0.00 179.25 180.07 1fcl h ALA 24 N 1.93 0.52 -0.00 0.00 0.00 -1.98 0.58 119.26 120.30 1fcl h ALA 24 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fcl h ALA 24 Cb 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1fcl h ALA 24 CO 0.01 -0.02 -0.00 1.15 0.00 0.00 0.00 179.25 180.38 1fcl h THR 25 N 0.55 1.35 0.49 0.00 2.02 -1.83 -3.13 112.91 112.37 1fcl h THR 25 Ca 0.15 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 1fcl h THR 25 Cb -0.06 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1fcl h THR 25 CO -0.03 0.27 -0.24 0.00 0.37 0.00 0.00 175.52 175.89 1fcl h ALA 26 N 0.56 -0.67 -1.30 6.16 0.00 -1.28 -2.69 119.26 120.04 1fcl h ALA 26 Ca 0.00 -0.15 0.42 0.00 0.00 0.00 0.00 54.91 55.18 1fcl h ALA 26 Cb 0.45 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 18.38 1fcl h ALA 26 CO 0.00 -0.88 0.85 1.49 0.00 0.00 0.00 179.25 180.71 1fcl h GLU 27 N -0.67 0.11 -0.46 0.00 4.81 0.10 1.00 114.58 119.47 1fcl h GLU 27 Ca -0.07 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1fcl h GLU 27 Cb 0.52 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1fcl h GLU 27 CO 0.11 0.08 0.16 0.87 -0.73 0.00 0.00 179.01 179.50 1fcl h LYS 28 N 0.12 0.70 -0.37 1.92 1.57 -1.42 0.73 116.57 119.81 1fcl h LYS 28 Ca 0.79 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 59.35 1fcl h LYS 28 Cb 2.47 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 34.66 1fcl h LYS 28 CO -0.38 0.65 -0.08 0.28 -0.57 0.00 0.00 179.45 179.35 1fcl h VAL 29 N 0.60 1.28 -0.29 0.50 2.07 0.90 -2.40 116.25 118.90 1fcl h VAL 29 Ca 0.15 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.58 1fcl h VAL 29 Cb 0.23 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1fcl h VAL 29 CO -0.01 0.38 0.20 -0.07 0.02 0.00 0.00 177.57 178.09 1fcl h LEU 30 N 0.51 0.14 -0.57 2.57 -0.00 -0.33 0.22 115.31 117.85 1fcl h LEU 30 Ca 0.10 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.93 1fcl h LEU 30 Cb 0.59 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.19 1fcl h LEU 30 CO 0.03 0.09 0.18 0.50 -0.00 0.00 0.00 178.44 179.25 1fcl h LYS 31 N 0.16 0.87 -0.88 1.13 3.11 -0.37 -1.20 116.57 119.40 1fcl h LYS 31 Ca 0.13 -0.19 0.11 0.00 -2.81 0.00 0.00 60.65 57.89 1fcl h LYS 31 Cb 0.32 -0.13 -0.08 0.00 -1.00 0.00 0.00 32.23 31.34 1fcl h LYS 31 CO -0.02 0.79 0.51 0.37 -2.81 0.00 0.00 179.45 178.29 1fcl h GLN 32 N 0.79 0.81 -0.63 1.90 5.75 -0.28 0.91 115.11 124.37 1fcl h GLN 32 Ca 0.18 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1fcl h GLN 32 Cb 0.27 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 1fcl h GLN 32 CO -0.01 0.53 0.22 -0.92 -2.65 0.00 0.00 178.83 176.01 1fcl h TYR 33 N 0.83 0.98 0.00 3.99 3.20 -0.78 -1.38 116.97 123.81 1fcl h TYR 33 Ca 0.43 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 62.15 1fcl h TYR 33 Cb 0.43 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1fcl h TYR 33 CO -0.05 0.79 -0.32 0.82 -1.64 0.00 0.00 178.16 177.76 1fcl h ILE 34 N 0.89 1.19 -0.14 1.81 1.08 0.41 -2.37 117.51 120.39 1fcl h ILE 34 Ca 0.21 -1.13 0.04 0.00 -0.39 0.00 0.00 64.86 63.59 1fcl h ILE 34 Cb 0.25 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.61 1fcl h ILE 34 CO -0.01 0.32 0.12 -1.13 -0.69 0.00 0.00 178.15 176.76 1fcl h ASN 35 N 0.00 0.00 0.00 1.72 -1.24 0.19 0.94 115.58 117.19 1fcl h ASN 35 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 1fcl h ASN 35 Cb 0.59 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.64 1fcl h ASN 35 CO 0.04 0.00 -0.00 -0.78 -1.29 0.00 0.00 177.43 175.40 1fcl h ASP 36 N 0.00 -0.01 0.03 1.15 3.58 -1.35 -3.32 116.42 116.51 1fcl h ASP 36 Ca 0.06 -0.54 -0.01 0.00 0.42 0.00 0.00 57.03 56.96 1fcl h ASP 36 Cb 0.31 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 1fcl h ASP 36 CO -0.00 0.76 -0.05 0.78 -2.88 0.00 0.00 179.24 177.85 1fcl h ASN 37 N -1.00 0.04 -0.22 2.28 4.21 -1.51 -3.46 115.58 115.93 1fcl h ASN 37 Ca -0.00 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1fcl h ASN 37 Cb 0.54 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.73 1fcl h ASN 37 CO 0.00 0.10 0.00 0.61 -1.29 0.00 0.00 177.43 176.85 1fcl n GLY 38 N -1.34 0.72 2.81 2.83 0.00 0.30 -5.01 105.19 105.49 1fcl n GLY 38 Ca -0.02 -0.70 -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 -3.16 2.72 -3.92 -0.61 2.08 -1.19 -4.99 119.36 110.29 1fcl n ILE 39 Ca 0.00 -5.19 -0.32 0.00 0.56 0.00 0.00 62.75 57.80 1fcl n ILE 39 Cb 0.42 -2.20 -0.13 0.00 -0.75 0.00 0.00 39.64 36.98 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 -1.49 4.64 0.00 4.38 1.01 -1.26 -4.75 116.67 119.19 1fcl s ASP 40 Ca 0.32 -2.70 0.00 0.00 0.71 0.00 0.00 52.55 50.88 1fcl s ASP 40 Cb 0.03 -1.68 0.00 0.00 1.01 0.00 0.00 42.92 42.27 1fcl s ASP 40 CO -0.07 -0.31 0.00 0.61 0.21 0.00 0.00 175.17 175.61 1fcl n GLY 41 N 3.57 0.44 2.87 0.21 0.00 -1.13 -4.94 105.19 106.21 1fcl n GLY 41 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 1.19 0.41 1.61 2.02 0.37 -4.92 118.70 119.38 1fcl s GLU 42 Ca 0.00 -0.14 0.05 0.00 0.02 0.00 0.00 54.97 54.90 1fcl s GLU 42 Cb 0.00 -1.33 0.00 0.00 0.10 0.00 0.00 34.13 32.91 1fcl s GLU 42 CO 0.00 -0.25 0.58 -1.58 0.02 0.00 0.00 175.26 174.03 1fcl s TRP 43 N 1.67 3.02 -0.13 1.61 0.52 -1.26 -1.34 118.94 123.03 1fcl s TRP 43 Ca 0.03 -0.15 -0.07 0.00 0.02 0.00 0.00 56.10 55.92 1fcl s TRP 43 Cb -0.13 -2.26 0.05 0.00 -1.15 0.00 0.00 33.47 29.98 1fcl s TRP 43 CO -0.06 -0.31 0.32 0.95 0.02 0.00 0.00 176.95 177.88 1fcl s THR 44 N -2.38 -0.03 0.26 2.01 -4.23 -1.23 -4.88 115.64 105.15 1fcl s THR 44 Ca 0.50 0.12 -0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1fcl s THR 44 Cb -0.10 -0.48 -0.05 0.00 1.34 0.00 0.00 72.50 73.21 1fcl s THR 44 CO 0.34 0.05 0.50 -0.47 -0.54 0.00 0.00 174.62 174.50 1fcl s TYR 45 N 1.27 3.48 -0.05 3.99 5.04 -1.26 -2.21 117.35 127.61 1fcl s TYR 45 Ca -0.09 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.09 1fcl s TYR 45 Cb -0.09 -2.03 0.03 0.00 0.35 0.00 0.00 41.96 40.22 1fcl s TYR 45 CO -0.10 0.24 -0.01 -0.51 -1.34 0.00 0.00 175.55 173.83 1fcl s ASP 46 N -3.13 0.95 0.00 4.32 1.11 -0.82 -4.98 116.67 114.12 1fcl s ASP 46 Ca 0.42 -0.07 0.20 0.00 0.18 0.00 0.00 52.55 53.28 1fcl s ASP 46 Cb -0.11 -0.35 0.98 0.00 1.07 0.00 0.00 42.92 44.51 1fcl s ASP 46 CO 0.29 -0.12 1.62 -0.67 1.18 0.00 0.00 175.17 177.48 1fcl n ASP 47 N 4.44 0.00 0.00 0.27 -0.08 -1.26 -2.54 116.55 117.38 1fcl n ASP 47 Ca -0.19 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1fcl n ASP 47 Cb 0.50 -0.32 0.00 0.00 2.34 0.00 0.00 41.12 43.64 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fcl n ALA 48 N -1.32 -0.34 -2.31 -1.67 0.00 -1.26 -4.27 120.51 109.34 1fcl n ALA 48 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 1fcl n ALA 48 Cb 0.17 0.13 0.07 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 -2.14 1.26 -3.57 0.00 5.66 -1.26 -4.98 114.28 109.26 1fcl n THR 49 Ca 0.00 -2.56 -0.20 0.00 -3.05 0.00 0.00 64.05 58.24 1fcl n THR 49 Cb 0.00 0.44 0.07 0.00 -1.55 0.00 0.00 70.33 69.29 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 -0.36 -6.31 -3.11 1.09 4.76 -1.05 -4.72 118.16 108.46 1fcl n LYS 50 Ca 0.16 0.76 -0.19 0.00 -2.87 0.00 0.00 58.31 56.17 1fcl n LYS 50 Cb 0.92 -5.66 0.01 0.00 -1.84 0.00 0.00 35.03 28.47 1fcl n LYS 50 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1fcl s THR 51 N -3.43 3.38 0.02 -0.18 2.01 -1.19 -2.41 115.64 113.84 1fcl s THR 51 Ca 0.15 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.24 1fcl s THR 51 Cb -0.07 -3.17 -0.00 0.00 0.01 0.00 0.00 72.50 69.27 1fcl s THR 51 CO 0.76 -0.08 0.01 0.79 -0.69 0.00 0.00 174.62 175.41 1fcl n TRP 52 N -1.87 -0.01 -3.89 4.92 7.02 0.30 -1.94 117.44 121.97 1fcl n TRP 52 Ca 0.05 -0.11 -0.09 0.00 -1.02 0.00 0.00 57.50 56.33 1fcl n TRP 52 Cb 0.59 0.01 -0.01 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 -1.82 0.00 -0.40 -0.99 2.01 -0.94 -2.94 115.64 110.56 1fcl s THR 53 Ca 0.01 -1.12 -0.02 0.00 0.31 0.00 0.00 61.69 60.87 1fcl s THR 53 Cb 0.00 -2.36 0.20 0.00 0.01 0.00 0.00 72.50 70.35 1fcl s THR 53 CO 0.01 0.00 0.94 0.54 -0.69 0.00 0.00 174.62 175.42 1fcl s VAL 54 N -3.38 -0.51 0.04 3.82 0.11 -1.13 -3.57 120.40 115.78 1fcl s VAL 54 Ca 0.16 -0.41 -0.21 0.00 -2.93 0.00 0.00 61.98 58.60 1fcl s VAL 54 Cb -0.04 0.00 -0.06 0.00 -1.53 0.00 0.00 36.38 34.75 1fcl s VAL 54 CO 0.10 0.00 0.61 -0.89 -3.33 0.00 0.00 175.10 171.59 1fcl s THR 55 N 1.14 4.80 -2.00 5.04 2.01 -0.45 -1.82 115.64 124.36 1fcl s THR 55 Ca 0.24 1.30 0.03 0.00 0.31 0.00 0.00 61.69 63.57 1fcl s THR 55 Cb 0.06 -3.95 0.09 0.00 0.01 0.00 0.00 72.50 68.71 1fcl s THR 55 CO -0.09 0.47 0.66 1.21 -0.69 0.00 0.00 174.62 176.18