#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqh s SER 2 N 0.00 3.23 -0.09 3.17 0.01 -1.26 -5.04 113.70 113.71 2fqh s SER 2 Ca 0.00 -0.52 -0.04 0.00 1.31 0.00 0.00 55.95 56.70 2fqh s SER 2 Cb 0.00 -1.41 0.05 0.00 0.21 0.00 0.00 66.02 64.87 2fqh s SER 2 CO 0.00 0.17 0.20 -0.70 0.41 0.00 0.00 173.24 173.31 2fqh s GLU 3 N 0.31 0.11 -0.09 12.44 -6.30 -1.26 -4.10 118.70 119.81 2fqh s GLU 3 Ca -0.17 0.55 -0.00 0.00 -2.50 0.00 0.00 54.97 52.85 2fqh s GLU 3 Cb -0.17 -0.16 0.02 0.00 0.00 0.00 0.00 34.13 33.82 2fqh s GLU 3 CO 0.08 -0.24 -0.07 0.54 0.02 0.00 0.00 175.26 175.60 2fqh s VAL 4 N 1.81 0.91 -0.06 3.70 0.11 -1.26 -3.65 120.40 121.96 2fqh s VAL 4 Ca -0.03 -0.24 -0.03 0.00 -2.93 0.00 0.00 61.98 58.75 2fqh s VAL 4 Cb -0.12 -0.93 0.03 0.00 -1.53 0.00 0.00 36.38 33.84 2fqh s VAL 4 CO -0.07 0.34 0.14 0.20 -3.33 0.00 0.00 175.10 172.37 2fqh s ASN 5 N 1.53 -0.10 -0.05 3.54 0.02 -0.47 -3.75 114.94 115.65 2fqh s ASN 5 Ca 0.01 0.28 -0.02 0.00 -1.02 0.00 0.00 52.86 52.10 2fqh s ASN 5 Cb -0.13 0.18 0.04 0.00 0.02 0.00 0.00 41.25 41.35 2fqh s ASN 5 CO -0.05 -0.13 0.11 -0.63 0.02 0.00 0.00 177.10 176.42 2fqh s ILE 6 N 1.03 -0.08 -0.02 0.60 1.09 -1.26 -1.98 121.20 120.59 2fqh s ILE 6 Ca -0.08 0.22 0.05 0.00 -1.10 0.00 0.00 60.65 59.74 2fqh s ILE 6 Cb -0.10 -0.20 -0.01 0.00 -1.06 0.00 0.00 42.46 41.08 2fqh s ILE 6 CO -0.05 0.09 -0.18 0.54 -0.10 0.00 0.00 174.94 175.24 2fqh s VAL 7 N 1.30 1.42 -0.20 2.92 0.11 -1.19 -4.59 120.40 120.17 2fqh s VAL 7 Ca -0.07 -0.77 -0.01 0.00 -2.93 0.00 0.00 61.98 58.20 2fqh s VAL 7 Cb -0.12 -1.19 0.06 0.00 -1.53 0.00 0.00 36.38 33.60 2fqh s VAL 7 CO -0.05 0.40 -0.00 0.68 -3.33 0.00 0.00 175.10 172.80 2fqh s VAL 8 N -0.38 0.91 -0.20 2.04 -7.23 -1.26 -3.91 120.40 110.37 2fqh s VAL 8 Ca 0.06 -0.76 -0.00 0.00 -1.81 0.00 0.00 61.98 59.46 2fqh s VAL 8 Cb -0.07 -1.29 0.05 0.00 0.56 0.00 0.00 36.38 35.62 2fqh s VAL 8 CO -0.00 -0.12 -0.05 0.20 -0.31 0.00 0.00 175.10 174.82 2fqh s ASN 9 N 1.69 3.28 0.00 4.85 -0.87 -1.26 -4.65 114.94 117.97 2fqh s ASN 9 Ca -0.02 -0.90 0.00 0.00 -1.57 0.00 0.00 52.86 50.37 2fqh s ASN 9 Cb -0.17 -1.00 0.00 0.00 -0.02 0.00 0.00 41.25 40.05 2fqh s ASN 9 CO -0.07 -0.21 0.00 0.61 -2.57 0.00 0.00 177.10 174.85 2fqh n GLY 10 N 4.80 0.83 3.94 0.66 0.00 -1.26 -4.57 105.19 109.59 2fqh n GLY 10 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2fqh n GLY 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fqh n ARG 11 N -0.70 -2.19 -4.37 1.61 0.63 -1.26 -4.96 116.66 105.42 2fqh n ARG 11 Ca 0.00 0.34 -0.25 0.00 -0.92 0.00 0.00 57.85 57.03 2fqh n ARG 11 Cb 0.00 -4.10 -0.12 0.00 0.45 0.00 0.00 32.46 28.70 2fqh n ARG 11 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2fqh s GLU 12 N -6.61 1.38 0.03 -0.14 -1.05 -1.26 -5.15 118.70 105.91 2fqh s GLU 12 Ca 0.17 -1.44 0.03 0.00 -0.15 0.00 0.00 54.97 53.58 2fqh s GLU 12 Cb -0.07 -1.59 -0.02 0.00 -0.44 0.00 0.00 34.13 32.01 2fqh s GLU 12 CO 0.90 0.34 -0.09 0.00 0.95 0.00 0.00 175.26 177.37 2fqh s ALA 13 N -1.77 0.69 -0.40 -0.84 0.00 -1.26 -4.96 121.76 113.22 2fqh s ALA 13 Ca 0.17 -0.67 0.07 0.00 0.00 0.00 0.00 51.96 51.53 2fqh s ALA 13 Cb -0.07 -0.04 0.33 0.00 0.00 0.00 0.00 23.12 23.33 2fqh s ALA 13 CO 0.08 0.06 1.26 0.41 0.00 0.00 0.00 175.76 177.57 2fqh n GLY 14 N 1.86 0.71 3.71 0.00 0.00 -1.26 -5.14 105.19 105.06 2fqh n GLY 14 Ca -0.20 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 2fqh n GLY 14 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fqh s SER 15 N -1.03 0.30 0.00 1.61 0.15 -1.26 -5.00 113.70 108.48 2fqh s SER 15 Ca 0.19 -1.25 0.20 0.00 0.70 0.00 0.00 55.95 55.79 2fqh s SER 15 Cb 0.32 0.79 1.07 0.00 -1.71 0.00 0.00 66.02 66.49 2fqh s SER 15 CO -0.08 -1.56 1.62 0.29 1.20 0.00 0.00 173.24 174.71 2fqh n LYS 16 N -0.54 0.39 -0.32 5.44 5.02 -1.26 -3.29 118.16 123.60 2fqh n LYS 16 Ca -0.05 0.07 0.27 0.00 -2.02 0.00 0.00 58.31 56.57 2fqh n LYS 16 Cb 0.60 -1.50 0.58 0.00 -0.02 0.00 0.00 35.03 34.70 2fqh n LYS 16 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2fqh h SER 17 N 0.00 0.31 -0.01 4.39 4.64 -1.92 1.57 113.55 122.53 2fqh h SER 17 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2fqh h SER 17 Cb 0.13 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2fqh h SER 17 CO 0.00 0.05 0.24 0.11 -0.87 0.00 0.00 176.83 176.36 2fqh h LYS 18 N 0.27 0.00 0.00 4.77 1.57 -1.84 -2.27 116.57 119.07 2fqh h LYS 18 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 2fqh h LYS 18 Cb 1.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.06 2fqh h LYS 18 CO -0.22 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.07 2fqh n GLY 19 N -1.19 0.86 3.17 3.86 0.00 0.54 -4.04 105.19 108.38 2fqh n GLY 19 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2fqh n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqh h ALA 21 N 2.87 1.00 0.00 0.00 0.00 -1.84 -3.30 119.26 117.99 2fqh h ALA 21 Ca -0.35 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2fqh h ALA 21 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2fqh h ALA 21 CO 0.62 0.00 -0.65 1.28 0.00 0.00 0.00 179.25 180.49 2fqh n LEU 22 N -2.86 1.66 -4.90 0.00 7.99 -1.26 -5.05 117.00 112.58 2fqh n LEU 22 Ca 0.00 0.26 -0.20 0.00 -0.01 0.00 0.00 56.01 56.06 2fqh n LEU 22 Cb 0.23 -0.60 -0.02 0.00 -0.11 0.00 0.00 43.42 42.91 2fqh n LEU 22 CO 0.23 -0.44 0.03 0.00 -1.51 0.00 0.00 177.39 175.70 2fqh n GLY 24 N -1.60 0.68 0.00 0.00 0.00 -1.26 0.18 105.19 103.19 2fqh n GLY 24 Ca 0.04 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.01 2fqh n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqh n ALA 25 N 0.83 2.90 -2.66 4.61 0.00 -1.26 -4.89 120.51 120.04 2fqh n ALA 25 Ca 0.09 -0.28 -0.25 0.00 0.00 0.00 0.00 53.44 53.00 2fqh n ALA 25 Cb 0.67 -0.38 -0.07 0.00 0.00 0.00 0.00 19.45 19.67 2fqh n ALA 25 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2fqh s THR 26 N -2.36 3.60 -0.08 0.00 -1.32 -1.26 -5.08 115.64 109.14 2fqh s THR 26 Ca 0.00 -1.64 -0.25 0.00 -1.21 0.00 0.00 61.69 58.59 2fqh s THR 26 Cb 0.07 -2.86 0.06 0.00 -1.51 0.00 0.00 72.50 68.26 2fqh s THR 26 CO 0.44 -0.23 0.57 -1.66 -2.21 0.00 0.00 174.62 171.53 2fqh s TRP 27 N -1.99 -0.54 -0.12 9.09 -2.14 -1.26 -2.58 118.94 119.41 2fqh s TRP 27 Ca 0.29 1.03 -0.30 0.00 2.66 0.00 0.00 56.10 59.78 2fqh s TRP 27 Cb -0.08 0.29 0.10 0.00 -3.10 0.00 0.00 33.47 30.67 2fqh s TRP 27 CO 0.19 -0.49 0.83 0.20 -2.66 0.00 0.00 176.95 175.02 2fqh s GLY 28 N -0.87 -0.43 0.09 3.67 0.00 -1.26 -5.03 107.32 103.49 2fqh s GLY 28 Ca -0.09 1.71 0.22 0.00 0.00 0.00 0.00 44.72 46.57 2fqh s GLY 28 CO 0.06 1.08 0.83 2.09 0.00 0.00 0.00 173.10 177.17 2fqh n ASP 29 N 1.01 0.50 0.00 1.64 5.68 -1.26 -3.87 116.55 120.25 2fqh n ASP 29 Ca -0.15 0.10 0.11 0.00 -0.50 0.00 0.00 54.79 54.35 2fqh n ASP 29 Cb 0.57 1.09 0.66 0.00 -1.14 0.00 0.00 41.12 42.30 2fqh n ASP 29 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fqh n TYR 30 N -2.38 0.00 -4.05 2.11 9.36 -1.26 -4.75 117.16 116.19 2fqh n TYR 30 Ca -0.01 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.93 2fqh n TYR 30 Cb 0.53 -0.03 -0.02 0.00 -0.63 0.00 0.00 39.34 39.20 2fqh n TYR 30 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2fqh s HIS 31 N -2.06 1.63 0.34 2.98 0.09 -1.25 -5.14 115.29 111.89 2fqh s HIS 31 Ca 0.33 -0.87 0.04 0.00 -0.00 0.00 0.00 55.06 54.55 2fqh s HIS 31 Cb 0.16 -1.85 -0.06 0.00 -0.00 0.00 0.00 32.58 30.82 2fqh s HIS 31 CO 0.27 -0.36 0.06 0.00 -0.00 0.00 0.00 174.74 174.71 2fqh s ALA 32 N -2.80 2.52 0.19 -1.40 0.00 -1.26 -5.04 121.76 113.97 2fqh s ALA 32 Ca 0.28 -1.97 0.10 0.00 0.00 0.00 0.00 51.96 50.38 2fqh s ALA 32 Cb -0.02 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 2fqh s ALA 32 CO 0.18 -0.29 -0.17 0.16 0.00 0.00 0.00 175.76 175.63 2fqh s ASP 33 N -3.53 3.80 0.46 0.00 -4.77 -1.26 -4.53 116.67 106.85 2fqh s ASP 33 Ca 0.35 -0.75 0.06 0.00 -3.30 0.00 0.00 52.55 48.90 2fqh s ASP 33 Cb 0.08 -0.46 -0.02 0.00 -1.09 0.00 0.00 42.92 41.43 2fqh s ASP 33 CO 0.15 0.11 0.22 -0.36 0.70 0.00 0.00 175.17 175.99 2fqh s PHE 34 N -1.73 2.22 0.25 2.11 0.40 -0.99 -4.51 117.98 115.73 2fqh s PHE 34 Ca 0.23 -0.71 -0.03 0.00 -0.60 0.00 0.00 56.93 55.82 2fqh s PHE 34 Cb -0.08 -1.90 0.46 0.00 0.51 0.00 0.00 43.02 42.01 2fqh s PHE 34 CO 0.12 -0.00 1.78 -0.07 0.70 0.00 0.00 175.22 177.75 2fqh h LEU 35 N 1.21 0.56 -0.66 -0.37 -0.00 -1.92 0.68 115.31 114.81 2fqh h LEU 35 Ca -0.41 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 2fqh h LEU 35 Cb 1.28 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 2fqh h LEU 35 CO 0.67 0.28 0.06 0.61 -0.00 0.00 0.00 178.44 180.05 2fqh n GLY 36 N -1.32 -0.63 2.37 0.83 0.00 -1.26 -4.82 105.19 100.36 2fqh n GLY 36 Ca 0.15 0.09 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 2fqh n GLY 36 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fqh n GLU 37 N -1.83 -1.86 -4.04 1.61 2.13 0.24 -4.98 120.64 111.90 2fqh n GLU 37 Ca -0.01 0.45 -0.14 0.00 0.66 0.00 0.00 57.16 58.12 2fqh n GLU 37 Cb 0.07 -3.92 -0.03 0.00 0.27 0.00 0.00 31.44 27.84 2fqh n GLU 37 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2fqh s ASP 38 N -3.36 0.91 -0.13 4.31 1.47 -1.25 -4.53 116.67 114.10 2fqh s ASP 38 Ca 0.17 -1.50 -0.01 0.00 1.18 0.00 0.00 52.55 52.39 2fqh s ASP 38 Cb -0.02 0.72 0.03 0.00 -0.34 0.00 0.00 42.92 43.31 2fqh s ASP 38 CO 0.39 -1.41 -0.05 -0.22 0.68 0.00 0.00 175.17 174.56 2fqh s LEU 39 N -3.24 1.21 -0.26 2.11 0.20 -0.85 -2.35 118.68 115.50 2fqh s LEU 39 Ca 0.28 -0.40 0.13 0.00 0.69 0.00 0.00 54.13 54.83 2fqh s LEU 39 Cb -0.01 -0.78 0.67 0.00 -0.43 0.00 0.00 46.19 45.63 2fqh s LEU 39 CO 0.20 -0.16 1.64 2.22 -0.29 0.00 0.00 176.35 179.96 2fqh n PHE 40 N 4.96 1.77 0.54 5.38 -1.74 -1.26 -4.21 117.46 122.89 2fqh n PHE 40 Ca -0.11 -1.05 0.06 0.00 -0.56 0.00 0.00 57.45 55.79 2fqh n PHE 40 Cb 0.49 -0.52 0.05 0.00 1.52 0.00 0.00 39.48 41.03 2fqh n PHE 40 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2fqh n PHE 41 N -0.23 0.00 -0.10 2.97 7.35 -1.26 -3.86 117.46 122.34 2fqh n PHE 41 Ca 0.32 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.85 2fqh n PHE 41 Cb 1.16 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.94 2fqh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2fqh n ASP 44 N -3.96 -4.91 -0.05 0.00 5.75 -1.25 -4.82 116.55 107.31 2fqh n ASP 44 Ca -0.08 0.18 -0.05 0.00 -0.01 0.00 0.00 54.79 54.83 2fqh n ASP 44 Cb 0.27 -3.04 -0.02 0.00 -1.03 0.00 0.00 41.12 37.30 2fqh n ASP 44 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2fqh n ILE 45 N -2.44 1.03 0.42 2.12 2.08 -1.26 -4.63 119.36 116.68 2fqh n ILE 45 Ca -0.07 0.25 0.12 0.00 0.56 0.00 0.00 62.75 63.61 2fqh n ILE 45 Cb 0.41 -2.00 0.15 0.00 -0.75 0.00 0.00 39.64 37.45 2fqh n ILE 45 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2fqh s ALA 47 N -3.22 4.53 -0.05 0.00 0.00 -1.26 -4.57 121.76 117.18 2fqh s ALA 47 Ca 0.05 -1.67 -0.00 0.00 0.00 0.00 0.00 51.96 50.33 2fqh s ALA 47 Cb 0.11 -1.62 -0.00 0.00 0.00 0.00 0.00 23.12 21.61 2fqh s ALA 47 CO 0.72 -0.28 0.04 0.00 0.00 0.00 0.00 175.76 176.24 2fqh n ALA 48 N -1.85 -1.08 -2.01 0.00 0.00 -1.26 -4.55 120.51 109.75 2fqh n ALA 48 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.17 2fqh n ALA 48 Cb 0.59 -0.43 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 2fqh n ALA 48 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2fqh s GLU 49 N -3.04 4.29 0.00 0.00 8.01 -1.26 -4.94 118.70 121.76 2fqh s GLU 49 Ca 0.01 0.96 0.20 0.00 0.01 0.00 0.00 54.97 56.16 2fqh s GLU 49 Cb -0.00 -2.74 1.20 0.00 -4.31 0.00 0.00 34.13 28.28 2fqh s GLU 49 CO 0.04 0.30 1.65 1.97 0.01 0.00 0.00 175.26 179.23 2fqh n PHE 50 N 0.43 0.00 1.21 1.61 1.16 -1.26 -3.12 117.46 117.49 2fqh n PHE 50 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.68 2fqh n PHE 50 Cb 0.51 0.00 0.58 0.00 -1.61 0.00 0.00 39.48 38.97 2fqh n PHE 50 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2fqh n MET 51 N -0.90 0.57 -3.86 3.97 0.00 -1.26 -4.73 117.12 110.91 2fqh n MET 51 Ca 0.15 0.02 -0.23 0.00 0.00 0.00 0.00 57.70 57.64 2fqh n MET 51 Cb 0.07 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 31.74 2fqh n MET 51 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 2fqh s ASN 52 N -2.10 4.79 0.41 3.17 0.01 -1.18 -4.71 114.94 115.32 2fqh s ASN 52 Ca 0.28 -0.85 -0.03 0.00 -0.71 0.00 0.00 52.86 51.55 2fqh s ASN 52 Cb 0.14 -0.59 -0.04 0.00 0.41 0.00 0.00 41.25 41.17 2fqh s ASN 52 CO 0.25 -0.54 0.68 -0.32 -1.51 0.00 0.00 177.10 175.65 2fqh s MET 53 N -4.00 3.55 0.03 -0.60 1.75 -1.26 -5.02 119.30 113.75 2fqh s MET 53 Ca 0.43 0.01 -0.26 0.00 -1.25 0.00 0.00 55.69 54.62 2fqh s MET 53 Cb -0.01 -2.51 -0.17 0.00 2.84 0.00 0.00 34.83 34.98 2fqh s MET 53 CO 0.25 -0.03 1.40 0.52 -0.65 0.00 0.00 175.02 176.52 2fqh h MET 54 N 0.63 -0.29 -1.16 4.11 2.86 -2.00 -2.71 114.93 116.36 2fqh h MET 54 Ca -0.48 0.02 0.33 0.00 -2.06 0.00 0.00 59.70 57.51 2fqh h MET 54 Cb 1.21 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.84 2fqh h MET 54 CO 0.62 -0.02 0.76 -0.44 1.06 0.00 0.00 176.91 178.89 2fqh h ASP 55 N -0.56 0.31 -0.82 1.22 3.45 -2.00 0.59 116.42 118.61 2fqh h ASP 55 Ca -0.03 0.08 0.19 0.00 0.43 0.00 0.00 57.03 57.70 2fqh h ASP 55 Cb 0.41 0.04 -0.12 0.00 -0.56 0.00 0.00 39.33 39.11 2fqh h ASP 55 CO 0.05 -0.01 0.29 -0.33 -1.57 0.00 0.00 179.24 177.68 2fqh h GLU 56 N 0.24 0.35 -0.37 3.56 5.08 -1.88 0.22 114.58 121.78 2fqh h GLU 56 Ca 0.66 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.96 2fqh h GLU 56 Cb 1.97 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.13 2fqh h GLU 56 CO -0.28 0.23 0.07 0.00 -1.00 0.00 0.00 179.01 178.03 2fqh h ALA 57 N 1.65 0.48 -1.25 3.43 0.00 0.09 -2.57 119.26 121.10 2fqh h ALA 57 Ca 0.49 -0.20 0.38 0.00 0.00 0.00 0.00 54.91 55.57 2fqh h ALA 57 Cb 0.87 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 2fqh h ALA 57 CO -0.51 0.18 0.82 0.35 0.00 0.00 0.00 179.25 180.09 2fqh h PHE 58 N 0.44 0.48 -0.83 0.00 3.04 -0.42 0.39 116.94 120.04 2fqh h PHE 58 Ca 0.11 0.02 0.20 0.00 3.98 0.00 0.00 57.97 62.28 2fqh h PHE 58 Cb 0.34 -0.13 -0.14 0.00 2.56 0.00 0.00 35.95 38.58 2fqh h PHE 58 CO 0.02 -0.08 0.04 -0.22 -2.02 0.00 0.00 178.31 176.05 2fqh h LYS 59 N 0.17 0.10 -0.54 1.11 3.64 -1.01 0.63 116.57 120.66 2fqh h LYS 59 Ca 0.72 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 60.21 2fqh h LYS 59 Cb 2.25 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 33.95 2fqh h LYS 59 CO -0.31 0.07 -0.09 1.12 -2.27 0.00 0.00 179.45 177.97 2fqh h HIS 60 N 0.10 -0.20 -0.35 1.91 2.07 -0.38 0.51 115.15 118.81 2fqh h HIS 60 Ca 0.47 0.05 -0.06 0.00 -2.85 0.00 0.00 60.37 57.97 2fqh h HIS 60 Cb 0.88 0.17 -0.02 0.00 2.57 0.00 0.00 27.41 31.02 2fqh h HIS 60 CO -0.42 -0.20 -0.06 1.15 -3.07 0.00 0.00 177.93 175.33 2fqh h THR 61 N 0.04 1.22 0.62 6.12 2.02 0.00 -0.38 112.91 122.54 2fqh h THR 61 Ca 0.27 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 2fqh h THR 61 Cb 0.42 1.02 0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2fqh h THR 61 CO -0.53 0.32 -0.30 0.00 0.37 0.00 0.00 175.52 175.38 2fqh h ALA 62 N 1.41 -0.83 0.00 6.16 0.00 0.24 -2.00 119.26 124.23 2fqh h ALA 62 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fqh h ALA 62 Cb 0.43 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2fqh h ALA 62 CO 0.02 -0.89 0.00 2.89 0.00 0.00 0.00 179.25 181.27 2fqh n ARG 63 N -5.40 0.81 0.03 0.00 -4.01 0.14 -2.50 116.66 105.74 2fqh n ARG 63 Ca -0.12 0.00 -0.02 0.00 -1.04 0.00 0.00 57.85 56.66 2fqh n ARG 63 Cb 0.35 -1.01 -0.01 0.00 -3.04 0.00 0.00 32.46 28.76 2fqh n ARG 63 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 2fqh h HIS 64 N 0.00 -0.13 0.00 2.89 2.76 -0.27 -3.45 115.15 116.96 2fqh h HIS 64 Ca 0.00 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.06 2fqh h HIS 64 Cb 0.01 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2fqh h HIS 64 CO 0.00 -0.08 -1.25 0.09 -1.30 0.00 0.00 177.93 175.39 2fqh n ASN 65 N -3.63 0.61 -0.76 3.26 3.02 -1.23 -5.07 115.26 111.46 2fqh n ASN 65 Ca -0.02 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2fqh n ASN 65 Cb 0.05 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2fqh n ASN 65 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2fqh n VAL 66 N -3.37 0.00 -3.81 2.41 0.31 -1.04 -5.13 118.33 107.70 2fqh n VAL 66 Ca -0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.06 2fqh n VAL 66 Cb 0.54 -0.38 -0.16 0.00 -0.91 0.00 0.00 33.84 32.93 2fqh n VAL 66 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2fqh s ASP 67 N -1.00 0.09 -0.07 4.52 1.01 -1.07 -3.84 116.67 116.30 2fqh s ASP 67 Ca 0.00 0.02 -0.06 0.00 0.71 0.00 0.00 52.55 53.22 2fqh s ASP 67 Cb 0.00 -0.07 0.02 0.00 1.01 0.00 0.00 42.92 43.88 2fqh s ASP 67 CO 0.00 -0.10 0.18 -0.70 0.21 0.00 0.00 175.17 174.77 2fqh s GLU 68 N 0.81 0.21 -0.03 8.23 -6.30 -1.26 -4.94 118.70 115.42 2fqh s GLU 68 Ca -0.07 0.25 0.01 0.00 -2.50 0.00 0.00 54.97 52.67 2fqh s GLU 68 Cb -0.10 0.10 0.01 0.00 0.00 0.00 0.00 34.13 34.15 2fqh s GLU 68 CO -0.02 -0.03 -0.05 -0.51 0.02 0.00 0.00 175.26 174.68 2fqh s LEU 69 N 0.09 1.54 -0.07 2.70 2.01 -1.26 -4.74 118.68 118.96 2fqh s LEU 69 Ca -0.00 -0.11 -0.06 0.00 0.01 0.00 0.00 54.13 53.96 2fqh s LEU 69 Cb -0.01 -0.38 0.02 0.00 0.01 0.00 0.00 46.19 45.82 2fqh s LEU 69 CO 0.00 -0.02 0.18 -2.28 1.01 0.00 0.00 176.35 175.25 2fqh s HIS 70 N 0.57 -0.20 -0.04 0.29 2.46 -1.26 -4.57 115.29 112.54 2fqh s HIS 70 Ca -0.07 0.49 0.01 0.00 0.47 0.00 0.00 55.06 55.96 2fqh s HIS 70 Cb -0.11 0.07 0.02 0.00 -0.13 0.00 0.00 32.58 32.43 2fqh s HIS 70 CO -0.00 -0.10 -0.04 0.96 -2.47 0.00 0.00 174.74 173.09 2fqh s ILE 71 N 0.10 0.47 -0.07 0.89 -4.36 -1.26 -4.53 121.20 112.45 2fqh s ILE 71 Ca -0.00 -0.09 -0.06 0.00 -0.26 0.00 0.00 60.65 60.23 2fqh s ILE 71 Cb -0.01 -0.51 0.02 0.00 1.25 0.00 0.00 42.46 43.21 2fqh s ILE 71 CO 0.00 0.21 0.18 -0.62 0.24 0.00 0.00 174.94 174.95 2fqh s ASP 72 N 0.89 -0.19 -0.04 4.36 2.15 -1.25 -5.10 116.67 117.50 2fqh s ASP 72 Ca -0.11 0.36 0.01 0.00 0.43 0.00 0.00 52.55 53.24 2fqh s ASP 72 Cb -0.14 0.37 0.02 0.00 -0.30 0.00 0.00 42.92 42.87 2fqh s ASP 72 CO 0.00 -0.06 -0.04 -0.83 -0.17 0.00 0.00 175.17 174.07 2fqh s GLY 73 N 0.09 0.40 -0.08 2.66 0.00 -1.26 -4.08 107.32 105.04 2fqh s GLY 73 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 44.72 44.67 2fqh s GLY 73 CO 0.00 0.43 0.19 -1.31 0.00 0.00 0.00 173.10 172.42 2fqh s ASN 74 N 0.88 -0.19 0.00 1.64 0.01 -1.26 -5.01 114.94 111.02 2fqh s ASN 74 Ca -0.11 0.40 0.22 0.00 -0.71 0.00 0.00 52.86 52.66 2fqh s ASN 74 Cb -0.14 0.31 1.19 0.00 0.41 0.00 0.00 41.25 43.02 2fqh s ASN 74 CO -0.00 -0.14 1.69 0.00 -1.51 0.00 0.00 177.10 177.14 2fqh n TYR 75 N 4.03 0.00 0.59 2.20 0.18 -1.26 -1.89 117.16 120.99 2fqh n TYR 75 Ca -0.24 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.61 2fqh n TYR 75 Cb 0.53 -0.15 -0.01 0.00 -0.38 0.00 0.00 39.34 39.33 2fqh n TYR 75 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 2fqh n GLN 76 N -1.15 2.04 0.06 -3.48 -0.06 -1.26 -4.61 117.38 108.92 2fqh n GLN 76 Ca 0.13 -0.59 -0.08 0.00 -2.00 0.00 0.00 57.00 54.46 2fqh n GLN 76 Cb 0.12 -1.17 -0.05 0.00 -4.06 0.00 0.00 30.24 25.09 2fqh n GLN 76 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2fqh h LEU 77 N 1.21 -0.81 0.00 1.69 7.12 -1.78 -3.45 115.31 119.29 2fqh h LEU 77 Ca 0.00 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.10 2fqh h LEU 77 Cb 0.42 0.30 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 2fqh h LEU 77 CO 0.00 -0.28 0.00 0.61 -0.13 0.00 0.00 178.44 178.64 2fqh n GLY 78 N -1.25 0.00 3.91 3.75 0.00 -1.26 -4.97 105.19 105.37 2fqh n GLY 78 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2fqh n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqh n ARG 79 N 0.00 -2.53 -4.06 1.61 5.12 -1.26 -4.95 116.66 110.58 2fqh n ARG 79 Ca 0.00 0.39 -0.31 0.00 -1.93 0.00 0.00 57.85 55.99 2fqh n ARG 79 Cb 0.00 -4.27 -0.16 0.00 -1.16 0.00 0.00 32.46 26.86 2fqh n ARG 79 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2fqh s ASN 80 N -4.11 2.91 -0.26 0.55 4.22 -1.26 -5.09 114.94 111.90 2fqh s ASN 80 Ca 0.15 -0.57 0.03 0.00 -2.14 0.00 0.00 52.86 50.32 2fqh s ASN 80 Cb -0.06 -1.31 0.06 0.00 1.28 0.00 0.00 41.25 41.22 2fqh s ASN 80 CO 0.89 -0.04 -0.10 -0.69 -2.04 0.00 0.00 177.10 175.12 2fqh s VAL 81 N 1.40 2.10 -0.16 3.54 1.01 -1.26 -4.43 120.40 122.60 2fqh s VAL 81 Ca 0.05 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.43 2fqh s VAL 81 Cb -0.13 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.04 2fqh s VAL 81 CO -0.12 -0.04 -0.15 -0.76 0.00 0.00 0.00 175.10 174.03 2fqh s LEU 82 N 1.13 1.78 -0.24 3.92 2.01 -1.24 -4.99 118.68 121.05 2fqh s LEU 82 Ca -0.09 -0.52 -0.02 0.00 0.01 0.00 0.00 54.13 53.52 2fqh s LEU 82 Cb -0.20 -1.24 0.02 0.00 0.01 0.00 0.00 46.19 44.78 2fqh s LEU 82 CO -0.05 -0.04 -0.07 -0.22 1.01 0.00 0.00 176.35 176.98 2fqh s LEU 83 N 1.45 3.08 -0.15 1.79 2.96 -1.26 -1.37 118.68 125.18 2fqh s LEU 83 Ca 0.05 -0.78 0.00 0.00 -0.22 0.00 0.00 54.13 53.18 2fqh s LEU 83 Cb -0.13 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.92 2fqh s LEU 83 CO -0.11 -0.10 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.14 2fqh s LYS 84 N 1.35 2.22 -0.21 1.98 1.02 -0.84 -5.04 119.74 120.23 2fqh s LYS 84 Ca 0.01 -0.53 -0.02 0.00 0.02 0.00 0.00 55.97 55.45 2fqh s LYS 84 Cb -0.16 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2fqh s LYS 84 CO -0.05 -0.24 -0.10 -0.80 -0.92 0.00 0.00 175.35 173.24 2fqh s ASN 85 N 1.51 3.86 -0.22 2.83 0.01 -1.26 -3.17 114.94 118.51 2fqh s ASN 85 Ca 0.05 -0.49 -0.02 0.00 -0.71 0.00 0.00 52.86 51.69 2fqh s ASN 85 Cb -0.13 -1.64 0.01 0.00 0.41 0.00 0.00 41.25 39.90 2fqh s ASN 85 CO -0.10 -0.01 -0.09 -0.83 -1.51 0.00 0.00 177.10 174.55 2fqh s GLY 86 N 1.41 1.55 -0.15 0.66 0.00 -1.25 -5.04 107.32 104.50 2fqh s GLY 86 Ca 0.05 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.51 2fqh s GLY 86 CO -0.07 0.41 -0.14 1.85 0.00 0.00 0.00 173.10 175.16 2fqh s GLU 87 N 1.38 2.23 -0.16 2.90 2.56 -1.26 -4.69 118.70 121.66 2fqh s GLU 87 Ca 0.04 -0.53 -0.01 0.00 0.00 0.00 0.00 54.97 54.47 2fqh s GLU 87 Cb -0.15 -2.07 0.04 0.00 2.00 0.00 0.00 34.13 33.96 2fqh s GLU 87 CO -0.06 -0.24 -0.04 0.34 -0.56 0.00 0.00 175.26 174.69 2fqh s ASP 88 N 1.51 2.76 0.03 -1.70 3.68 -1.26 -4.99 116.67 116.69 2fqh s ASP 88 Ca 0.05 -0.64 -0.12 0.00 2.13 0.00 0.00 52.55 53.97 2fqh s ASP 88 Cb -0.13 -0.86 0.01 0.00 -1.45 0.00 0.00 42.92 40.50 2fqh s ASP 88 CO -0.11 -0.19 0.26 0.00 0.13 0.00 0.00 175.17 175.26 2fqh s ARG 89 N 1.67 0.73 0.34 4.34 1.04 -1.26 -4.93 118.95 120.88 2fqh s ARG 89 Ca 0.01 -0.48 0.03 0.00 -1.04 0.00 0.00 55.73 54.25 2fqh s ARG 89 Cb -0.15 0.31 -0.04 0.00 -2.04 0.00 0.00 34.95 33.03 2fqh s ARG 89 CO -0.08 -0.22 0.11 -0.48 -0.04 0.00 0.00 175.30 174.60 2fqh s LEU 90 N -1.90 1.91 0.40 -1.89 2.34 -1.26 -5.03 118.68 113.24 2fqh s LEU 90 Ca -0.07 -1.53 0.11 0.00 0.06 0.00 0.00 54.13 52.70 2fqh s LEU 90 Cb -0.02 -0.08 0.81 0.00 -0.56 0.00 0.00 46.19 46.34 2fqh s LEU 90 CO -0.02 -0.81 1.91 0.03 -1.06 0.00 0.00 176.35 176.40 2fqh h ARG 91 N 2.06 0.15 0.00 1.48 2.47 -2.04 -1.44 114.38 117.06 2fqh h ARG 91 Ca -0.37 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.31 2fqh h ARG 91 Cb 1.26 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2fqh h ARG 91 CO 0.59 0.34 -0.05 0.35 0.56 0.00 0.00 179.97 181.76 2fqh h PHE 92 N 0.15 0.00 -3.36 3.04 3.04 -2.06 -3.42 116.94 114.33 2fqh h PHE 92 Ca 0.03 0.00 -0.55 0.00 3.98 0.00 0.00 57.97 61.42 2fqh h PHE 92 Cb 0.41 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.88 2fqh h PHE 92 CO 0.00 0.05 0.06 -0.47 -2.02 0.00 0.00 178.31 175.93 2fqh s TYR 93 N -4.04 3.85 -2.57 0.41 5.04 -0.54 -4.95 117.35 114.54 2fqh s TYR 93 Ca -0.02 1.42 0.23 0.00 -2.44 0.00 0.00 57.07 56.26 2fqh s TYR 93 Cb 0.12 -2.62 0.10 0.00 0.35 0.00 0.00 41.96 39.91 2fqh s TYR 93 CO 0.52 0.55 1.18 0.28 -1.34 0.00 0.00 175.55 176.74 2fqh n VAL 94 N 1.71 0.00 -0.09 3.14 0.31 -1.26 -4.30 118.33 117.85 2fqh n VAL 94 Ca -0.08 -0.39 -0.20 0.00 -0.01 0.00 0.00 64.34 63.65 2fqh n VAL 94 Cb 0.50 1.39 -0.12 0.00 -0.91 0.00 0.00 33.84 34.70 2fqh n VAL 94 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2fqh h LYS 95 N 3.69 0.02 -7.15 5.55 1.57 -1.92 -3.47 116.57 114.86 2fqh h LYS 95 Ca 0.00 -0.04 -0.62 0.00 -1.87 0.00 0.00 60.65 58.12 2fqh h LYS 95 Cb 0.89 0.01 -0.37 0.00 0.08 0.00 0.00 32.23 32.84 2fqh h LYS 95 CO 0.00 1.02 -0.90 1.97 -0.57 0.00 0.00 179.45 180.97 2fqh n PHE 96 N -4.41 -1.21 -1.73 -1.35 -1.74 -1.26 -4.83 117.46 100.93 2fqh n PHE 96 Ca -0.28 0.69 -0.38 0.00 -0.56 0.00 0.00 57.45 56.93 2fqh n PHE 96 Cb 0.67 -1.93 0.06 0.00 1.52 0.00 0.00 39.48 39.79 2fqh n PHE 96 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2fqh n GLY 97 N -1.08 0.64 0.00 4.97 0.00 -1.26 -4.86 105.19 103.61 2fqh n GLY 97 Ca 0.12 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.11 2fqh n GLY 97 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fqh n PRO 98 N -1.48 0.75 -3.81 1.61 -0.04 -1.26 -4.76 135.00 126.00 2fqh n PRO 98 Ca 0.13 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.33 2fqh n PRO 98 Cb 0.46 -1.21 0.01 0.00 -0.04 0.00 0.00 33.50 32.73 2fqh n PRO 98 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fqh n GLY 99 N 0.36 -0.57 3.94 0.55 0.00 -1.26 -4.74 105.19 103.47 2fqh n GLY 99 Ca 0.07 0.24 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 2fqh n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqh s ALA 100 N -3.78 3.68 0.42 4.61 0.00 -1.26 -3.97 121.76 121.46 2fqh s ALA 100 Ca 0.24 -0.95 0.24 0.00 0.00 0.00 0.00 51.96 51.49 2fqh s ALA 100 Cb -0.13 -2.21 1.28 0.00 0.00 0.00 0.00 23.12 22.06 2fqh s ALA 100 CO 0.58 -0.34 1.68 -0.39 0.00 0.00 0.00 175.76 177.30 2fqh h VAL 101 N 0.41 0.29 -0.62 0.00 -1.51 -1.90 0.49 116.25 113.40 2fqh h VAL 101 Ca -0.47 -0.07 0.12 0.00 -1.23 0.00 0.00 66.70 65.05 2fqh h VAL 101 Cb 1.24 0.05 -0.12 0.00 -2.13 0.00 0.00 31.29 30.33 2fqh h VAL 101 CO 0.59 0.04 -0.25 0.40 -1.23 0.00 0.00 177.57 177.11 2fqh h ILE 102 N 0.22 0.25 -1.21 7.19 2.04 -1.99 1.06 117.51 125.06 2fqh h ILE 102 Ca 0.73 0.00 0.37 0.00 1.00 0.00 0.00 64.86 66.95 2fqh h ILE 102 Cb 2.09 0.25 -0.11 0.00 -0.74 0.00 0.00 36.82 38.31 2fqh h ILE 102 CO -0.39 0.00 0.78 0.11 0.00 0.00 0.00 178.15 178.66 2fqh h LYS 103 N -0.09 0.19 -1.19 2.37 6.56 -0.38 0.90 116.57 124.93 2fqh h LYS 103 Ca 0.28 -0.01 0.36 0.00 -1.06 0.00 0.00 60.65 60.22 2fqh h LYS 103 Cb 0.53 -0.04 -0.11 0.00 -0.57 0.00 0.00 32.23 32.03 2fqh h LYS 103 CO -0.68 0.13 0.76 1.05 -2.06 0.00 0.00 179.45 178.65 2fqh h GLU 104 N 0.20 0.21 -1.24 3.15 4.11 0.11 0.60 114.58 121.72 2fqh h GLU 104 Ca 0.72 -0.01 0.37 0.00 0.07 0.00 0.00 59.36 60.51 2fqh h GLU 104 Cb 2.15 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 31.25 2fqh h GLU 104 CO -0.35 0.14 0.82 0.27 0.07 0.00 0.00 179.01 179.96 2fqh h PHE 105 N 0.22 0.48 0.00 2.06 -5.15 0.75 1.79 116.94 117.09 2fqh h PHE 105 Ca 0.72 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 58.51 2fqh h PHE 105 Cb 2.10 -0.13 0.00 0.00 0.22 0.00 0.00 35.95 38.14 2fqh h PHE 105 CO -0.00 -0.08 0.30 0.87 -2.00 0.00 0.00 178.31 177.40 2fqh h LYS 106 N 0.18 0.00 -0.86 6.09 1.57 0.04 -1.90 116.57 121.68 2fqh h LYS 106 Ca 0.72 0.00 0.34 0.00 -1.87 0.00 0.00 60.65 59.83 2fqh h LYS 106 Cb 2.22 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 34.38 2fqh h LYS 106 CO -0.31 0.00 0.38 0.44 -0.57 0.00 0.00 179.45 179.39 2fqh n ILE 107 N -2.80 -0.36 0.13 1.86 -6.64 0.61 -4.07 119.36 108.09 2fqh n ILE 107 Ca -0.02 1.78 0.00 0.00 -1.77 0.00 0.00 62.75 62.74 2fqh n ILE 107 Cb 0.34 -2.83 0.00 0.00 -1.44 0.00 0.00 39.64 35.71 2fqh n ILE 107 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2fqh n THR 108 N -5.01 0.13 0.00 7.28 -2.24 -0.76 -4.73 114.28 108.95 2fqh n THR 108 Ca 0.30 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 2fqh n THR 108 Cb 1.03 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2fqh n THR 108 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97