#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 4.88 0.62 4.28 2.01 -1.26 -4.86 115.64 121.31 1fcl s THR 2 Ca 0.00 1.80 -0.15 0.00 0.31 0.00 0.00 61.69 63.65 1fcl s THR 2 Cb 0.00 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 1fcl s THR 2 CO 0.00 0.08 1.07 -0.36 -0.69 0.00 0.00 174.62 174.72 1fcl s PHE 3 N 1.69 2.92 0.04 4.92 0.08 -0.90 -4.86 117.98 121.87 1fcl s PHE 3 Ca 0.43 1.51 -0.01 0.00 0.12 0.00 0.00 56.93 58.99 1fcl s PHE 3 Cb -0.18 -3.02 -0.03 0.00 -0.57 0.00 0.00 43.02 39.21 1fcl s PHE 3 CO 0.18 -1.25 -0.03 0.21 -0.10 0.00 0.00 175.22 174.22 1fcl s LYS 4 N -4.21 0.53 -0.22 0.44 2.20 -1.10 -2.24 119.74 115.14 1fcl s LYS 4 Ca 0.63 -1.05 -0.16 0.00 -0.36 0.00 0.00 55.97 55.03 1fcl s LYS 4 Cb -0.17 0.17 0.06 0.00 -1.51 0.00 0.00 37.83 36.38 1fcl s LYS 4 CO 0.40 -0.09 0.56 -1.17 -0.36 0.00 0.00 175.35 174.70 1fcl s LEU 5 N -2.51 -0.35 -0.14 5.43 0.20 0.31 0.12 118.68 121.73 1fcl s LEU 5 Ca 0.01 1.18 -0.04 0.00 0.69 0.00 0.00 54.13 55.97 1fcl s LEU 5 Cb 0.03 1.93 -0.03 0.00 -0.43 0.00 0.00 46.19 47.68 1fcl s LEU 5 CO -0.07 -0.21 0.00 -0.63 -0.29 0.00 0.00 176.35 175.15 1fcl s ILE 6 N 0.89 4.29 -0.35 6.68 -1.09 -1.13 0.12 121.20 130.61 1fcl s ILE 6 Ca -0.05 -0.23 -0.25 0.00 -2.23 0.00 0.00 60.65 57.90 1fcl s ILE 6 Cb -0.05 -2.87 0.01 0.00 -1.58 0.00 0.00 42.46 37.96 1fcl s ILE 6 CO -0.07 0.52 0.86 -0.63 -1.23 0.00 0.00 174.94 174.39 1fcl s ILE 7 N -0.04 4.67 -0.72 2.92 1.01 0.29 -2.80 121.20 126.53 1fcl s ILE 7 Ca 0.03 1.14 0.02 0.00 0.00 0.00 0.00 60.65 61.84 1fcl s ILE 7 Cb -0.13 -4.26 0.36 0.00 0.01 0.00 0.00 42.46 38.44 1fcl s ILE 7 CO 0.02 -0.44 1.52 0.59 0.00 0.00 0.00 174.94 176.63 1fcl n ASN 8 N 6.55 6.11 -4.85 3.58 4.13 -0.47 -3.16 115.26 127.14 1fcl n ASN 8 Ca 0.05 -3.75 -0.32 0.00 1.68 0.00 0.00 54.58 52.25 1fcl n ASN 8 Cb 0.48 -0.82 -0.02 0.00 -1.54 0.00 0.00 39.78 37.88 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 -2.30 1.95 0.54 7.41 0.00 -0.33 -2.17 107.32 112.43 1fcl s GLY 9 Ca 0.48 0.06 0.25 0.00 0.00 0.00 0.00 44.72 45.50 1fcl s GLY 9 CO -0.24 0.32 2.04 0.50 0.00 0.00 0.00 173.10 175.73 1fcl h LYS 10 N 0.69 0.00 0.00 2.90 1.57 -1.96 -3.34 116.57 116.44 1fcl h LYS 10 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1fcl h LYS 10 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1fcl h LYS 10 CO 0.62 0.00 -0.54 2.41 -0.57 0.00 0.00 179.45 181.37 1fcl n THR 11 N -4.24 0.00 -3.13 -0.16 -1.04 -1.26 -5.05 114.28 99.40 1fcl n THR 11 Ca 0.06 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.67 1fcl n THR 11 Cb 0.45 -0.44 -0.05 0.00 -1.82 0.00 0.00 70.33 68.47 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 -4.41 4.39 0.00 -4.42 1.43 -1.25 -5.05 118.68 109.37 1fcl s LEU 12 Ca 0.00 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1fcl s LEU 12 Cb 0.00 -3.01 -0.00 0.00 0.03 0.00 0.00 46.19 43.21 1fcl s LEU 12 CO 0.00 0.02 0.03 0.29 0.23 0.00 0.00 176.35 176.92 1fcl n LYS 13 N 3.09 0.04 0.00 1.70 4.01 -1.26 -1.18 118.16 124.55 1fcl n LYS 13 Ca -0.05 -0.17 0.00 0.00 -0.51 0.00 0.00 58.31 57.58 1fcl n LYS 13 Cb 0.51 0.16 0.00 0.00 -0.51 0.00 0.00 35.03 35.19 1fcl n LYS 13 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1fcl n GLY 14 N -0.04 0.88 3.50 0.72 0.00 -1.19 -4.81 105.19 104.26 1fcl n GLY 14 Ca 0.00 -2.17 -0.24 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.98 1.71 -0.16 1.61 -1.05 -1.26 0.10 118.70 118.69 1fcl s GLU 15 Ca 0.00 -1.92 -0.29 0.00 -0.15 0.00 0.00 54.97 52.62 1fcl s GLU 15 Cb 0.00 -1.28 0.09 0.00 -0.44 0.00 0.00 34.13 32.50 1fcl s GLU 15 CO 0.00 -0.03 0.79 -0.08 0.95 0.00 0.00 175.26 176.90 1fcl s THR 16 N -2.95 0.00 0.11 1.83 -1.32 0.12 -4.91 115.64 108.51 1fcl s THR 16 Ca 0.33 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.84 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 0.15 0.00 -0.09 0.42 -2.21 0.00 0.00 174.62 172.89 1fcl s THR 17 N -0.60 0.91 0.09 5.08 -4.23 -1.26 0.11 115.64 115.74 1fcl s THR 17 Ca -0.05 -1.83 -0.03 0.00 -1.18 0.00 0.00 61.69 58.60 1fcl s THR 17 Cb -0.02 -1.57 -0.03 0.00 1.34 0.00 0.00 72.50 72.22 1fcl s THR 17 CO 0.04 -0.70 0.07 -0.89 -0.54 0.00 0.00 174.62 172.60 1fcl s THR 18 N -3.02 0.16 -0.22 3.99 2.01 -0.95 -4.96 115.64 112.65 1fcl s THR 18 Ca 0.10 -1.66 0.01 0.00 0.31 0.00 0.00 61.69 60.45 1fcl s THR 18 Cb 0.01 -1.65 0.03 0.00 0.01 0.00 0.00 72.50 70.90 1fcl s THR 18 CO -0.01 -0.72 -0.15 -0.70 -0.69 0.00 0.00 174.62 172.35 1fcl s GLU 19 N -3.94 2.76 0.22 4.92 2.12 -1.26 -2.11 118.70 121.41 1fcl s GLU 19 Ca 0.12 -1.00 -0.03 0.00 0.36 0.00 0.00 54.97 54.43 1fcl s GLU 19 Cb 0.07 -2.75 0.01 0.00 0.26 0.00 0.00 34.13 31.72 1fcl s GLU 19 CO -0.06 -0.34 0.34 0.00 -0.54 0.00 0.00 175.26 174.65 1fcl n ALA 20 N 4.58 -0.37 -0.24 6.30 0.00 -1.26 -5.01 120.51 124.51 1fcl n ALA 20 Ca -0.18 -0.97 -0.05 0.00 0.00 0.00 0.00 53.44 52.24 1fcl n ALA 20 Cb 0.47 0.78 0.11 0.00 0.00 0.00 0.00 19.45 20.81 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 1.63 1.25 -3.47 0.00 3.04 -1.98 -3.46 116.25 113.26 1fcl h VAL 21 Ca -0.18 -0.81 -0.06 0.00 -1.01 0.00 0.00 66.70 64.64 1fcl h VAL 21 Cb 0.75 0.41 -0.13 0.00 -2.01 0.00 0.00 31.29 30.31 1fcl h VAL 21 CO 0.24 0.33 -0.12 -1.81 -1.01 0.00 0.00 177.57 175.20 1fcl s ASP 22 N -6.43 -0.17 0.43 3.17 1.01 -1.26 -5.03 116.67 108.38 1fcl s ASP 22 Ca -0.12 -0.41 0.11 0.00 0.71 0.00 0.00 52.55 52.85 1fcl s ASP 22 Cb 0.16 0.46 0.93 0.00 1.01 0.00 0.00 42.92 45.48 1fcl s ASP 22 CO 0.83 -0.86 2.00 0.00 0.21 0.00 0.00 175.17 177.35 1fcl h ALA 23 N 2.41 1.67 -0.30 5.23 0.00 -1.96 -2.52 119.26 123.79 1fcl h ALA 23 Ca -0.33 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.50 1fcl h ALA 23 Cb 1.25 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1fcl h ALA 23 CO 0.47 0.25 0.03 0.00 0.00 0.00 0.00 179.25 179.99 1fcl h ALA 24 N 1.76 0.28 -0.13 0.00 0.00 -1.99 0.33 119.26 119.52 1fcl h ALA 24 Ca 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1fcl h ALA 24 Cb 0.20 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1fcl h ALA 24 CO 0.01 -0.39 0.01 1.15 0.00 0.00 0.00 179.25 180.03 1fcl h THR 25 N 0.12 1.24 0.88 0.00 2.02 -1.89 -3.14 112.91 112.14 1fcl h THR 25 Ca 0.14 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1fcl h THR 25 Cb 0.17 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1fcl h THR 25 CO -0.21 0.23 -0.46 0.00 0.37 0.00 0.00 175.52 175.45 1fcl h ALA 26 N 0.77 -1.31 -1.42 6.16 0.00 -1.06 -2.83 119.26 119.56 1fcl h ALA 26 Ca 0.04 -0.26 0.49 0.00 0.00 0.00 0.00 54.91 55.17 1fcl h ALA 26 Cb 0.34 0.52 -0.14 0.00 0.00 0.00 0.00 17.79 18.52 1fcl h ALA 26 CO 0.01 -1.24 0.92 -1.91 0.00 0.00 0.00 179.25 177.03 1fcl n GLU 27 N -5.40 -0.03 -0.07 0.00 0.00 0.11 0.12 120.64 115.36 1fcl n GLU 27 Ca -0.15 1.25 -0.10 0.00 0.00 0.00 0.00 57.16 58.15 1fcl n GLU 27 Cb 0.49 -2.48 -0.03 0.00 0.00 0.00 0.00 31.44 29.41 1fcl n GLU 27 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1fcl h LYS 28 N 0.00 0.37 -0.38 5.31 1.57 -1.45 0.81 116.57 122.80 1fcl h LYS 28 Ca 0.89 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 59.53 1fcl h LYS 28 Cb 2.90 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 35.14 1fcl h LYS 28 CO -0.44 0.40 -0.06 0.28 -0.57 0.00 0.00 179.45 179.06 1fcl h VAL 29 N 0.25 1.23 -0.12 0.50 2.07 0.89 -1.82 116.25 119.26 1fcl h VAL 29 Ca 0.08 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 1fcl h VAL 29 Cb 0.17 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1fcl h VAL 29 CO -0.01 0.33 -0.21 -0.07 0.02 0.00 0.00 177.57 177.64 1fcl h LEU 30 N 0.58 0.19 -0.41 2.57 -0.00 -0.38 -1.91 115.31 115.95 1fcl h LEU 30 Ca 0.11 -0.05 -0.03 0.00 -0.00 0.00 0.00 57.88 57.91 1fcl h LEU 30 Cb 0.46 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.05 1fcl h LEU 30 CO 0.02 0.41 0.14 0.50 -0.00 0.00 0.00 178.44 179.51 1fcl h LYS 31 N 0.18 0.63 -0.98 1.13 3.11 -0.02 -1.81 116.57 118.81 1fcl h LYS 31 Ca 0.03 -0.13 0.10 0.00 -2.81 0.00 0.00 60.65 57.84 1fcl h LYS 31 Cb 0.48 -0.09 -0.08 0.00 -1.00 0.00 0.00 32.23 31.54 1fcl h LYS 31 CO 0.03 0.62 0.62 1.96 -2.81 0.00 0.00 179.45 179.87 1fcl h GLN 32 N 0.52 1.00 -0.78 1.90 4.20 -0.97 0.12 115.11 121.11 1fcl h GLN 32 Ca 0.13 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1fcl h GLN 32 Cb 0.24 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1fcl h GLN 32 CO -0.01 0.66 0.33 -0.92 -0.67 0.00 0.00 178.83 178.22 1fcl h TYR 33 N 1.03 1.17 0.00 2.96 3.20 -0.85 -1.44 116.97 123.05 1fcl h TYR 33 Ca 0.46 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 1fcl h TYR 33 Cb 0.37 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1fcl h TYR 33 CO -0.01 0.87 -0.25 0.82 -1.64 0.00 0.00 178.16 177.95 1fcl h ILE 34 N 1.13 0.77 -0.11 1.81 1.08 -0.04 -2.74 117.51 119.40 1fcl h ILE 34 Ca 0.26 -1.04 0.02 0.00 -0.39 0.00 0.00 64.86 63.71 1fcl h ILE 34 Cb 0.19 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 1fcl h ILE 34 CO -0.02 0.25 0.08 -1.13 -0.69 0.00 0.00 178.15 176.63 1fcl h ASN 35 N 0.00 0.05 -0.20 1.72 -0.73 0.20 0.52 115.58 117.15 1fcl h ASN 35 Ca -0.00 -0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.06 1fcl h ASN 35 Cb 0.62 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.20 1fcl h ASN 35 CO 0.03 0.04 -0.28 0.44 -0.37 0.00 0.00 177.43 177.28 1fcl h ASP 36 N 0.06 0.59 0.88 1.15 5.19 -1.52 -3.21 116.42 119.56 1fcl h ASP 36 Ca 0.05 -0.52 -0.21 0.00 -0.62 0.00 0.00 57.03 55.73 1fcl h ASP 36 Cb 0.12 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 1fcl h ASP 36 CO -0.00 0.99 -0.99 0.78 -3.12 0.00 0.00 179.24 176.90 1fcl h ASN 37 N 0.21 0.08 -1.83 6.45 2.35 -1.50 -3.48 115.58 117.85 1fcl h ASN 37 Ca 0.02 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1fcl h ASN 37 Cb 0.86 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1fcl h ASN 37 CO 0.07 1.01 0.00 0.61 -1.65 0.00 0.00 177.43 177.47 1fcl n GLY 38 N 1.23 0.46 2.54 2.83 0.00 0.18 -5.02 105.19 107.40 1fcl n GLY 38 Ca -0.02 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.97 0.48 -4.74 -0.61 2.08 -1.19 -5.05 119.36 109.36 1fcl n ILE 39 Ca 0.00 -4.33 -0.33 0.00 0.56 0.00 0.00 62.75 58.65 1fcl n ILE 39 Cb 0.46 -1.96 -0.14 0.00 -0.75 0.00 0.00 39.64 37.25 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 -1.11 4.11 0.00 4.38 2.15 -1.26 -4.66 116.67 120.28 1fcl s ASP 40 Ca 0.32 -0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.00 1fcl s ASP 40 Cb 0.05 -1.59 0.00 0.00 -0.30 0.00 0.00 42.92 41.09 1fcl s ASP 40 CO -0.14 0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.65 1fcl n GLY 41 N 3.44 0.19 3.24 2.66 0.00 -1.22 -4.71 105.19 108.80 1fcl n GLY 41 Ca -0.18 0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 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 1.29 3.24 -0.97 1.61 2.02 -1.13 -4.90 118.70 119.87 1fcl s GLU 42 Ca 0.00 -0.70 -0.11 0.00 0.02 0.00 0.00 54.97 54.18 1fcl s GLU 42 Cb 0.00 -2.85 0.25 0.00 0.10 0.00 0.00 34.13 31.62 1fcl s GLU 42 CO 0.00 -0.20 0.94 -1.58 0.02 0.00 0.00 175.26 174.44 1fcl s TRP 43 N 1.41 4.02 0.18 1.61 0.52 -1.26 -2.60 118.94 122.81 1fcl s TRP 43 Ca 0.05 -2.40 -0.31 0.00 0.02 0.00 0.00 56.10 53.46 1fcl s TRP 43 Cb -0.14 -3.80 -0.10 0.00 -1.15 0.00 0.00 33.47 28.28 1fcl s TRP 43 CO -0.07 -0.96 1.56 0.95 0.02 0.00 0.00 176.95 178.45 1fcl s THR 44 N -0.62 2.61 0.26 2.01 -4.23 -1.26 -4.53 115.64 109.88 1fcl s THR 44 Ca 0.25 0.45 0.03 0.00 -1.18 0.00 0.00 61.69 61.23 1fcl s THR 44 Cb -0.10 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.42 1fcl s THR 44 CO -0.08 0.04 0.41 -0.47 -0.54 0.00 0.00 174.62 173.97 1fcl s TYR 45 N 1.01 3.47 -0.06 3.99 5.04 -1.26 -2.38 117.35 127.17 1fcl s TYR 45 Ca 0.69 0.13 0.00 0.00 -2.44 0.00 0.00 57.07 55.45 1fcl s TYR 45 Cb -0.44 -1.69 0.02 0.00 0.35 0.00 0.00 41.96 40.20 1fcl s TYR 45 CO 0.33 0.36 -0.04 -0.51 -1.34 0.00 0.00 175.55 174.34 1fcl s ASP 46 N -3.85 1.21 0.00 4.32 1.01 -0.95 -4.99 116.67 113.42 1fcl s ASP 46 Ca 0.36 -0.14 0.21 0.00 0.71 0.00 0.00 52.55 53.70 1fcl s ASP 46 Cb -0.10 -0.49 1.08 0.00 1.01 0.00 0.00 42.92 44.42 1fcl s ASP 46 CO 0.31 -0.09 1.68 -0.90 0.21 0.00 0.00 175.17 176.38 1fcl n ASP 47 N 4.35 0.00 0.00 0.27 5.75 -1.26 -2.69 116.55 122.97 1fcl n ASP 47 Ca -0.20 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.55 1fcl n ASP 47 Cb 0.51 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fcl n ALA 48 N -1.28 -0.30 -2.23 2.12 0.00 -1.26 -4.25 120.51 113.31 1fcl n ALA 48 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 1fcl n ALA 48 Cb 0.17 0.10 0.07 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.86 1.65 -3.72 0.00 5.66 -1.26 -4.96 114.28 109.80 1fcl n THR 49 Ca 0.00 -3.05 -0.25 0.00 -3.05 0.00 0.00 64.05 57.70 1fcl n THR 49 Cb 0.00 0.11 0.05 0.00 -1.55 0.00 0.00 70.33 68.94 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 -0.55 -6.29 -2.51 1.09 5.02 -1.10 -4.67 118.16 109.16 1fcl n LYS 50 Ca 0.21 0.70 -0.23 0.00 -2.02 0.00 0.00 58.31 56.97 1fcl n LYS 50 Cb 0.90 -5.60 0.04 0.00 -0.02 0.00 0.00 35.03 30.35 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 -3.39 2.81 0.03 -0.18 2.01 -1.19 -2.72 115.64 113.02 1fcl s THR 51 Ca 0.42 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1fcl s THR 51 Cb -0.20 -3.11 -0.00 0.00 0.01 0.00 0.00 72.50 69.20 1fcl s THR 51 CO 0.78 -0.09 0.02 0.79 -0.69 0.00 0.00 174.62 175.43 1fcl n TRP 52 N -2.52 -0.03 -3.91 4.92 7.02 0.31 -2.25 117.44 120.98 1fcl n TRP 52 Ca 0.07 -0.22 -0.11 0.00 -1.02 0.00 0.00 57.50 56.21 1fcl n TRP 52 Cb 0.59 0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.50 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 -1.92 0.00 -0.32 -0.99 2.01 -1.00 -2.83 115.64 110.59 1fcl s THR 53 Ca 0.03 -1.23 -0.10 0.00 0.31 0.00 0.00 61.69 60.70 1fcl s THR 53 Cb 0.00 -2.86 0.20 0.00 0.01 0.00 0.00 72.50 69.86 1fcl s THR 53 CO 0.02 0.00 1.11 0.54 -0.69 0.00 0.00 174.62 175.60 1fcl s VAL 54 N -2.45 -0.12 -0.12 3.82 0.11 -1.12 -4.09 120.40 116.43 1fcl s VAL 54 Ca 0.22 -0.06 -0.16 0.00 -2.93 0.00 0.00 61.98 59.05 1fcl s VAL 54 Cb -0.03 0.00 -0.05 0.00 -1.53 0.00 0.00 36.38 34.77 1fcl s VAL 54 CO 0.16 0.00 0.40 -0.89 -3.33 0.00 0.00 175.10 171.44 1fcl s THR 55 N 1.52 5.21 -2.00 5.04 2.01 -1.07 -1.37 115.64 124.98 1fcl s THR 55 Ca 0.18 0.79 0.02 0.00 0.31 0.00 0.00 61.69 62.99 1fcl s THR 55 Cb 0.09 -3.73 0.07 0.00 0.01 0.00 0.00 72.50 68.93 1fcl s THR 55 CO -0.14 0.38 0.62 1.21 -0.69 0.00 0.00 174.62 176.01