#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 1.26 -0.06 7.83 0.01 -1.26 -4.89 113.70 116.59 2fqh s SER 2 Ca 0.00 -0.20 -0.03 0.00 1.31 0.00 0.00 55.95 57.04 2fqh s SER 2 Cb 0.00 -0.40 0.04 0.00 0.21 0.00 0.00 66.02 65.87 2fqh s SER 2 CO 0.00 0.05 0.11 -1.83 0.41 0.00 0.00 173.24 171.98 2fqh s GLU 3 N 0.32 -0.01 -0.23 12.44 1.03 -1.16 -3.24 118.70 127.85 2fqh s GLU 3 Ca -0.05 0.45 -0.00 0.00 0.03 0.00 0.00 54.97 55.39 2fqh s GLU 3 Cb -0.10 -0.36 0.03 0.00 -0.80 0.00 0.00 34.13 32.90 2fqh s GLU 3 CO 0.01 -0.29 -0.11 0.08 -1.33 0.00 0.00 175.26 173.61 2fqh s VAL 4 N 2.06 2.54 -0.08 1.83 1.01 -1.19 -2.20 120.40 124.37 2fqh s VAL 4 Ca 0.02 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 2fqh s VAL 4 Cb -0.12 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 34.04 2fqh s VAL 4 CO -0.04 0.27 0.09 0.54 0.00 0.00 0.00 175.10 175.95 2fqh s ASN 5 N 1.28 1.35 -0.02 3.32 2.20 -1.05 -3.02 114.94 119.01 2fqh s ASN 5 Ca 0.00 -0.04 0.01 0.00 -0.94 0.00 0.00 52.86 51.88 2fqh s ASN 5 Cb -0.16 -0.09 0.02 0.00 -2.00 0.00 0.00 41.25 39.02 2fqh s ASN 5 CO -0.07 -0.27 -0.01 -0.63 -2.94 0.00 0.00 177.10 173.18 2fqh s ILE 6 N 2.19 0.16 -0.06 0.54 1.09 -1.26 -3.19 121.20 120.66 2fqh s ILE 6 Ca 0.04 0.02 -0.05 0.00 -1.10 0.00 0.00 60.65 59.56 2fqh s ILE 6 Cb -0.13 -0.21 0.02 0.00 -1.06 0.00 0.00 42.46 41.08 2fqh s ILE 6 CO -0.05 0.10 0.15 -0.69 -0.10 0.00 0.00 174.94 174.36 2fqh s VAL 7 N 0.59 -0.00 -0.18 2.92 1.01 -1.26 -4.51 120.40 118.96 2fqh s VAL 7 Ca -0.06 0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.95 2fqh s VAL 7 Cb -0.08 -0.23 0.03 0.00 0.00 0.00 0.00 36.38 36.10 2fqh s VAL 7 CO -0.01 0.01 -0.14 -0.69 0.00 0.00 0.00 175.10 174.26 2fqh s VAL 8 N 0.17 1.79 -0.29 2.92 1.01 -1.26 -4.44 120.40 120.30 2fqh s VAL 8 Ca -0.01 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2fqh s VAL 8 Cb -0.02 -1.73 0.05 0.00 0.00 0.00 0.00 36.38 34.68 2fqh s VAL 8 CO -0.00 0.36 -0.02 0.21 0.00 0.00 0.00 175.10 175.65 2fqh s ASN 9 N 1.37 4.80 0.00 3.32 3.84 -1.26 -4.46 114.94 122.55 2fqh s ASN 9 Ca 0.02 -1.24 0.00 0.00 0.21 0.00 0.00 52.86 51.85 2fqh s ASN 9 Cb -0.14 -1.69 0.00 0.00 -0.55 0.00 0.00 41.25 38.86 2fqh s ASN 9 CO -0.10 -0.24 0.00 0.61 -2.79 0.00 0.00 177.10 174.58 2fqh n GLY 10 N 4.61 1.25 4.24 1.21 0.00 -1.26 -4.57 105.19 110.67 2fqh n GLY 10 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2fqh n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqh n ARG 11 N -1.38 -0.91 -5.24 1.61 1.74 -1.26 -4.91 116.66 106.30 2fqh n ARG 11 Ca 0.00 0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.86 2fqh n ARG 11 Cb 0.00 -3.37 -0.16 0.00 -1.02 0.00 0.00 32.46 27.91 2fqh n ARG 11 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2fqh s GLU 12 N -7.22 2.04 0.02 5.56 -1.05 -1.26 -5.13 118.70 111.66 2fqh s GLU 12 Ca 0.02 -0.89 0.01 0.00 -0.15 0.00 0.00 54.97 53.97 2fqh s GLU 12 Cb -0.01 -1.96 -0.01 0.00 -0.44 0.00 0.00 34.13 31.71 2fqh s GLU 12 CO 0.96 0.52 -0.05 0.00 0.95 0.00 0.00 175.26 177.64 2fqh s ALA 13 N -0.55 0.40 -0.26 -0.84 0.00 -1.26 -4.85 121.76 114.39 2fqh s ALA 13 Ca 0.09 -0.43 0.10 0.00 0.00 0.00 0.00 51.96 51.71 2fqh s ALA 13 Cb -0.10 -0.01 0.31 0.00 0.00 0.00 0.00 23.12 23.32 2fqh s ALA 13 CO -0.01 0.02 1.35 0.41 0.00 0.00 0.00 175.76 177.54 2fqh n GLY 14 N 2.29 1.52 3.60 0.00 0.00 -1.26 -5.03 105.19 106.30 2fqh n GLY 14 Ca -0.17 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 2fqh n GLY 14 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fqh s SER 15 N -0.98 3.27 0.00 1.61 1.04 -1.26 -5.00 113.70 112.38 2fqh s SER 15 Ca 0.07 -1.74 0.00 0.00 0.48 0.00 0.00 55.95 54.76 2fqh s SER 15 Cb 0.34 0.65 0.00 0.00 0.10 0.00 0.00 66.02 67.11 2fqh s SER 15 CO -0.10 -0.99 0.75 2.29 0.98 0.00 0.00 173.24 176.18 2fqh n LYS 16 N -1.06 0.98 -0.01 4.02 2.85 -1.26 -3.46 118.16 120.23 2fqh n LYS 16 Ca -0.10 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.21 2fqh n LYS 16 Cb 0.65 -1.23 0.28 0.00 -0.65 0.00 0.00 35.03 34.09 2fqh n LYS 16 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2fqh n SER 17 N -0.26 0.09 0.09 -5.58 3.41 -1.26 -2.72 113.62 107.40 2fqh n SER 17 Ca 0.00 -1.71 0.10 0.00 -0.26 0.00 0.00 58.87 57.01 2fqh n SER 17 Cb 0.11 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 2fqh n SER 17 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fqh n LYS 18 N -0.59 0.61 0.00 4.33 5.02 -1.22 -3.38 118.16 122.92 2fqh n LYS 18 Ca 0.08 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2fqh n LYS 18 Cb 0.05 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2fqh n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fqh n GLY 19 N 1.21 1.07 3.96 0.72 0.00 -0.98 -4.30 105.19 106.87 2fqh n GLY 19 Ca -0.01 -1.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.24 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 0.92 0.19 0.62 0.00 0.00 -1.84 -3.11 119.26 116.03 2fqh h ALA 21 Ca -0.50 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2fqh h ALA 21 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2fqh h ALA 21 CO 0.60 -0.24 -0.39 -0.07 0.00 0.00 0.00 179.25 179.14 2fqh h LEU 22 N 0.11 -0.99 -7.87 0.00 -0.00 -1.96 -3.45 115.31 101.14 2fqh h LEU 22 Ca 0.05 0.06 -0.13 0.00 -0.00 0.00 0.00 57.88 57.86 2fqh h LEU 22 Cb 0.13 0.29 -0.18 0.00 -0.00 0.00 0.00 40.66 40.91 2fqh h LEU 22 CO -0.01 -0.60 -0.51 0.00 -0.00 0.00 0.00 178.44 177.32 2fqh s GLY 24 N -2.07 2.15 -0.11 0.00 0.00 -1.24 -0.49 107.32 105.56 2fqh s GLY 24 Ca -0.06 -2.80 0.06 0.00 0.00 0.00 0.00 44.72 41.93 2fqh s GLY 24 CO -0.04 1.02 -0.02 0.00 0.00 0.00 0.00 173.10 174.06 2fqh n ALA 25 N 4.06 1.74 -2.78 3.20 0.00 -1.26 -4.91 120.51 120.56 2fqh n ALA 25 Ca 0.02 -0.63 -0.37 0.00 0.00 0.00 0.00 53.44 52.47 2fqh n ALA 25 Cb 0.39 0.09 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 2fqh n ALA 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2fqh s THR 26 N -2.25 5.40 0.09 0.00 2.01 -1.26 -5.04 115.64 114.59 2fqh s THR 26 Ca -0.09 0.34 0.08 0.00 0.31 0.00 0.00 61.69 62.33 2fqh s THR 26 Cb 0.04 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 2fqh s THR 26 CO 0.38 0.55 -0.21 0.26 -0.69 0.00 0.00 174.62 174.91 2fqh s TRP 27 N -0.60 1.84 0.00 4.92 0.51 -1.26 -2.31 118.94 122.04 2fqh s TRP 27 Ca 0.15 -0.41 0.00 0.00 -2.12 0.00 0.00 56.10 53.72 2fqh s TRP 27 Cb -0.13 -1.02 0.00 0.00 -0.81 0.00 0.00 33.47 31.51 2fqh s TRP 27 CO 0.04 0.19 0.00 0.41 -0.51 0.00 0.00 176.95 177.09 2fqh n GLY 28 N 1.21 1.94 0.43 0.98 0.00 -1.26 -5.00 105.19 103.48 2fqh n GLY 28 Ca -0.19 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2fqh n GLY 28 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fqh n ASP 29 N 0.00 1.50 0.00 1.61 2.03 -1.26 -3.77 116.55 116.66 2fqh n ASP 29 Ca 0.00 -1.28 0.15 0.00 0.52 0.00 0.00 54.79 54.18 2fqh n ASP 29 Cb 0.00 0.12 0.89 0.00 -0.72 0.00 0.00 41.12 41.40 2fqh n ASP 29 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2fqh n TYR 30 N -0.10 0.00 -4.15 -0.67 4.02 -1.26 -4.79 117.16 110.21 2fqh n TYR 30 Ca 0.14 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.79 2fqh n TYR 30 Cb 0.39 -0.02 -0.07 0.00 -0.02 0.00 0.00 39.34 39.62 2fqh n TYR 30 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2fqh s HIS 31 N -2.03 2.61 -0.16 -0.72 3.76 -1.25 -5.13 115.29 112.37 2fqh s HIS 31 Ca 0.44 -0.57 -0.04 0.00 -0.15 0.00 0.00 55.06 54.74 2fqh s HIS 31 Cb 0.21 -1.92 -0.03 0.00 1.11 0.00 0.00 32.58 31.95 2fqh s HIS 31 CO 0.35 0.21 -0.04 0.00 -0.85 0.00 0.00 174.74 174.42 2fqh s ALA 32 N -2.59 2.99 0.39 -1.40 0.00 -1.26 -5.08 121.76 114.81 2fqh s ALA 32 Ca 0.41 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2fqh s ALA 32 Cb 0.03 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2fqh s ALA 32 CO 0.22 0.17 0.57 0.16 0.00 0.00 0.00 175.76 176.89 2fqh s ASP 33 N 0.44 5.97 0.55 0.00 -4.77 -1.26 -4.46 116.67 113.14 2fqh s ASP 33 Ca -0.04 0.16 0.05 0.00 -3.30 0.00 0.00 52.55 49.42 2fqh s ASP 33 Cb -0.14 -1.54 0.03 0.00 -1.09 0.00 0.00 42.92 40.19 2fqh s ASP 33 CO 0.03 -0.52 0.35 -0.36 0.70 0.00 0.00 175.17 175.36 2fqh s PHE 34 N -2.37 1.61 0.60 2.11 0.08 -0.82 -4.51 117.98 114.68 2fqh s PHE 34 Ca 0.45 -0.87 0.39 0.00 0.12 0.00 0.00 56.93 57.02 2fqh s PHE 34 Cb -0.10 -1.86 2.15 0.00 -0.57 0.00 0.00 43.02 42.64 2fqh s PHE 34 CO 0.35 -0.39 2.30 -0.07 -0.10 0.00 0.00 175.22 177.31 2fqh h LEU 35 N 0.82 0.00 -2.94 -0.37 -0.00 -1.92 -0.96 115.31 109.93 2fqh h LEU 35 Ca -0.38 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.28 2fqh h LEU 35 Cb 1.31 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 41.84 2fqh h LEU 35 CO 0.59 0.01 0.29 0.61 -0.00 0.00 0.00 178.44 179.94 2fqh n GLY 36 N -1.07 3.20 3.68 0.83 0.00 -1.26 -4.73 105.19 105.84 2fqh n GLY 36 Ca -0.03 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 2fqh n GLY 36 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2fqh n GLU 37 N -0.04 -0.79 -4.22 1.61 0.28 -0.36 -4.85 120.64 112.28 2fqh n GLU 37 Ca 0.25 -0.10 -0.12 0.00 -0.16 0.00 0.00 57.16 57.02 2fqh n GLU 37 Cb 0.90 -1.24 -0.10 0.00 1.43 0.00 0.00 31.44 32.43 2fqh n GLU 37 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2fqh s ASP 38 N -4.00 0.73 -0.11 -1.84 -4.77 -1.22 -4.23 116.67 101.24 2fqh s ASP 38 Ca 0.13 -1.26 -0.01 0.00 -3.30 0.00 0.00 52.55 48.12 2fqh s ASP 38 Cb -0.07 0.23 0.03 0.00 -1.09 0.00 0.00 42.92 42.02 2fqh s ASP 38 CO 0.50 -0.69 -0.02 -0.22 0.70 0.00 0.00 175.17 175.43 2fqh s LEU 39 N -3.15 0.98 -0.19 2.11 1.98 0.49 -1.93 118.68 118.96 2fqh s LEU 39 Ca 0.29 -0.33 0.15 0.00 -2.89 0.00 0.00 54.13 51.35 2fqh s LEU 39 Cb 0.07 -0.64 0.68 0.00 0.66 0.00 0.00 46.19 46.96 2fqh s LEU 39 CO 0.06 -0.19 1.59 2.22 -1.89 0.00 0.00 176.35 178.14 2fqh n PHE 40 N 5.04 1.50 0.90 5.38 -1.74 -1.26 -4.16 117.46 123.12 2fqh n PHE 40 Ca -0.09 -0.77 0.11 0.00 -0.56 0.00 0.00 57.45 56.13 2fqh n PHE 40 Cb 0.49 -0.39 0.09 0.00 1.52 0.00 0.00 39.48 41.19 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 0.19 0.00 -0.08 2.97 -0.00 -1.26 -3.33 117.46 115.96 2fqh n PHE 41 Ca 0.24 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.53 2fqh n PHE 41 Cb 1.02 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 40.45 2fqh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2fqh n ASP 44 N -4.00 -5.45 -0.04 0.00 5.75 -1.21 -4.79 116.55 106.81 2fqh n ASP 44 Ca -0.07 0.22 -0.05 0.00 -0.01 0.00 0.00 54.79 54.88 2fqh n ASP 44 Cb 0.27 -3.74 -0.02 0.00 -1.03 0.00 0.00 41.12 36.60 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 -2.28 1.02 0.94 2.12 5.41 -1.26 -4.63 119.36 120.67 2fqh n ILE 45 Ca -0.09 0.25 0.12 0.00 1.00 0.00 0.00 62.75 64.03 2fqh n ILE 45 Cb 0.52 -1.96 0.22 0.00 -0.71 0.00 0.00 39.64 37.70 2fqh n ILE 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fqh s ALA 47 N -3.03 4.37 -0.11 0.00 0.00 -1.26 -4.47 121.76 117.26 2fqh s ALA 47 Ca 0.10 -1.56 -0.00 0.00 0.00 0.00 0.00 51.96 50.49 2fqh s ALA 47 Cb 0.17 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.64 2fqh s ALA 47 CO 0.71 -0.15 0.10 0.00 0.00 0.00 0.00 175.76 176.42 2fqh n ALA 48 N -1.74 -1.16 -1.98 0.00 0.00 -1.26 -4.60 120.51 109.76 2fqh n ALA 48 Ca 0.04 0.01 -0.38 0.00 0.00 0.00 0.00 53.44 53.10 2fqh n ALA 48 Cb 0.59 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 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 -3.09 4.49 0.00 0.00 2.02 -1.26 -4.93 118.70 115.93 2fqh s GLU 49 Ca 0.03 1.11 0.24 0.00 0.02 0.00 0.00 54.97 56.37 2fqh s GLU 49 Cb -0.00 -3.10 1.38 0.00 0.10 0.00 0.00 34.13 32.51 2fqh s GLU 49 CO 0.09 0.49 1.78 1.97 0.02 0.00 0.00 175.26 179.61 2fqh n PHE 50 N 1.22 0.00 0.85 1.61 -1.74 -1.26 -3.00 117.46 115.15 2fqh n PHE 50 Ca -0.04 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 56.93 2fqh n PHE 50 Cb 0.49 -0.04 0.44 0.00 1.52 0.00 0.00 39.48 41.89 2fqh n PHE 50 CO 0.00 0.00 0.00 -0.12 -0.56 0.00 0.00 176.76 176.08 2fqh n MET 51 N -1.04 0.32 -3.24 3.97 1.56 -1.26 -4.72 117.12 112.70 2fqh n MET 51 Ca 0.17 0.09 -0.20 0.00 -0.27 0.00 0.00 57.70 57.49 2fqh n MET 51 Cb 0.10 -1.50 0.02 0.00 2.15 0.00 0.00 33.22 33.99 2fqh n MET 51 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 2fqh s ASN 52 N -2.40 5.21 0.34 6.12 -0.87 -1.16 -4.73 114.94 117.45 2fqh s ASN 52 Ca 0.18 -0.74 -0.06 0.00 -1.57 0.00 0.00 52.86 50.67 2fqh s ASN 52 Cb 0.11 -0.16 -0.05 0.00 -0.02 0.00 0.00 41.25 41.13 2fqh s ASN 52 CO 0.23 -0.99 0.63 -0.32 -2.57 0.00 0.00 177.10 174.08 2fqh s MET 53 N -4.41 3.64 0.32 -0.60 1.75 -1.26 -4.99 119.30 113.74 2fqh s MET 53 Ca 0.53 0.09 0.03 0.00 -1.25 0.00 0.00 55.69 55.10 2fqh s MET 53 Cb -0.06 -2.56 0.53 0.00 2.84 0.00 0.00 34.83 35.58 2fqh s MET 53 CO 0.33 0.10 1.84 0.00 -0.65 0.00 0.00 175.02 176.63 2fqh h MET 54 N 1.31 0.57 -0.55 4.11 -0.00 -1.99 -2.07 114.93 116.30 2fqh h MET 54 Ca -0.48 -0.14 0.02 0.00 -0.00 0.00 0.00 59.70 59.11 2fqh h MET 54 Cb 1.19 -0.08 -0.03 0.00 -0.00 0.00 0.00 31.60 32.69 2fqh h MET 54 CO 0.65 0.61 0.36 0.22 -0.00 0.00 0.00 176.91 178.75 2fqh h ASP 55 N 0.54 0.57 -0.88 -0.10 3.58 -2.00 -1.86 116.42 116.28 2fqh h ASP 55 Ca 0.11 -0.01 0.24 0.00 0.42 0.00 0.00 57.03 57.79 2fqh h ASP 55 Cb 0.38 -0.14 -0.14 0.00 1.72 0.00 0.00 39.33 41.15 2fqh h ASP 55 CO 0.02 0.40 0.21 -0.33 -2.88 0.00 0.00 179.24 176.65 2fqh h GLU 56 N 0.67 0.17 -0.34 0.28 4.39 -1.77 0.60 114.58 118.59 2fqh h GLU 56 Ca 0.21 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 2fqh h GLU 56 Cb 0.03 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2fqh h GLU 56 CO -0.05 0.12 0.07 0.00 -1.16 0.00 0.00 179.01 177.98 2fqh h ALA 57 N 1.80 0.45 -1.00 3.43 0.00 -1.47 -2.67 119.26 119.80 2fqh h ALA 57 Ca 0.55 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.48 2fqh h ALA 57 Cb 1.11 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 2fqh h ALA 57 CO -0.68 0.13 0.62 0.35 0.00 0.00 0.00 179.25 179.67 2fqh h PHE 58 N 0.39 0.95 -0.67 0.00 3.57 0.19 -0.50 116.94 120.87 2fqh h PHE 58 Ca 0.10 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.76 2fqh h PHE 58 Cb 0.32 -0.28 -0.13 0.00 2.79 0.00 0.00 35.95 38.65 2fqh h PHE 58 CO 0.02 0.17 -0.30 -0.22 -2.23 0.00 0.00 178.31 175.75 2fqh h LYS 59 N 0.65 -0.10 -0.62 1.11 1.63 -0.78 0.94 116.57 119.39 2fqh h LYS 59 Ca 0.58 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 60.49 2fqh h LYS 59 Cb 1.07 0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 32.61 2fqh h LYS 59 CO -0.36 -0.07 -0.38 1.25 -3.45 0.00 0.00 179.45 176.44 2fqh h HIS 60 N -0.11 -1.07 -0.35 1.91 -0.00 -1.19 1.59 115.15 115.94 2fqh h HIS 60 Ca 0.27 0.08 -0.06 0.00 -0.00 0.00 0.00 60.37 60.66 2fqh h HIS 60 Cb 0.55 0.56 -0.02 0.00 -0.00 0.00 0.00 27.41 28.51 2fqh h HIS 60 CO -0.65 -0.40 -0.05 0.00 -0.00 0.00 0.00 177.93 176.83 2fqh h THR 61 N -0.17 1.22 -0.16 6.26 1.03 -0.72 0.31 112.91 120.68 2fqh h THR 61 Ca 0.22 -0.93 -0.01 0.00 -0.01 0.00 0.00 66.41 65.68 2fqh h THR 61 Cb 0.56 1.01 -0.01 0.00 -1.07 0.00 0.00 68.15 68.65 2fqh h THR 61 CO -0.71 0.31 0.05 0.00 -0.01 0.00 0.00 175.52 175.16 2fqh h ALA 62 N 1.41 0.22 -0.28 0.00 0.00 0.57 -2.03 119.26 119.15 2fqh h ALA 62 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2fqh h ALA 62 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fqh h ALA 62 CO 0.02 -0.16 0.00 2.89 0.00 0.00 0.00 179.25 182.00 2fqh n ARG 63 N -4.83 1.65 -0.06 0.00 1.85 0.49 -2.30 116.66 113.47 2fqh n ARG 63 Ca -0.05 -1.01 -0.19 0.00 -1.00 0.00 0.00 57.85 55.61 2fqh n ARG 63 Cb 0.15 -1.22 -0.13 0.00 -1.05 0.00 0.00 32.46 30.21 2fqh n ARG 63 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2fqh h HIS 64 N 1.65 0.13 0.00 2.89 2.76 0.38 -3.43 115.15 119.52 2fqh h HIS 64 Ca 0.00 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.07 2fqh h HIS 64 Cb 0.38 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.33 2fqh h HIS 64 CO 0.19 1.31 -0.31 0.09 -1.30 0.00 0.00 177.93 177.91 2fqh n ASN 65 N -4.37 1.33 -0.76 3.26 4.13 -1.16 -5.07 115.26 112.62 2fqh n ASN 65 Ca -0.21 0.19 0.00 0.00 1.68 0.00 0.00 54.58 56.24 2fqh n ASN 65 Cb 0.66 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 2fqh n ASN 65 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2fqh n VAL 66 N -3.76 0.00 -4.12 2.41 0.31 -0.97 -5.11 118.33 107.08 2fqh n VAL 66 Ca -0.04 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.11 2fqh n VAL 66 Cb 0.16 -0.60 -0.16 0.00 -0.91 0.00 0.00 33.84 32.33 2fqh n VAL 66 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2fqh s ASP 67 N -1.00 0.73 -0.06 4.52 -1.08 -1.03 -3.77 116.67 114.97 2fqh s ASP 67 Ca 0.00 -0.10 -0.06 0.00 -0.52 0.00 0.00 52.55 51.87 2fqh s ASP 67 Cb 0.00 -0.28 0.02 0.00 -1.46 0.00 0.00 42.92 41.20 2fqh s ASP 67 CO 0.00 -0.02 0.17 -0.70 0.52 0.00 0.00 175.17 175.13 2fqh s GLU 68 N 0.60 0.19 -0.04 4.34 2.12 -1.26 -4.94 118.70 119.71 2fqh s GLU 68 Ca -0.07 0.23 0.01 0.00 0.36 0.00 0.00 54.97 55.50 2fqh s GLU 68 Cb -0.11 0.09 0.02 0.00 0.26 0.00 0.00 34.13 34.40 2fqh s GLU 68 CO -0.00 -0.02 -0.04 -0.48 -0.54 0.00 0.00 175.26 174.18 2fqh s LEU 69 N 0.09 1.33 -0.07 2.70 -0.00 -1.26 -4.70 118.68 116.77 2fqh s LEU 69 Ca -0.00 -0.11 -0.06 0.00 -0.00 0.00 0.00 54.13 53.96 2fqh s LEU 69 Cb -0.01 -0.41 0.02 0.00 -0.00 0.00 0.00 46.19 45.79 2fqh s LEU 69 CO 0.00 -0.06 0.18 -2.28 -0.00 0.00 0.00 176.35 174.20 2fqh s HIS 70 N 0.89 -0.20 -0.04 3.48 5.65 -1.26 -4.92 115.29 118.89 2fqh s HIS 70 Ca -0.11 0.49 0.01 0.00 0.25 0.00 0.00 55.06 55.70 2fqh s HIS 70 Cb -0.14 0.07 0.02 0.00 -1.18 0.00 0.00 32.58 31.35 2fqh s HIS 70 CO 0.00 -0.10 -0.04 0.96 -0.65 0.00 0.00 174.74 174.91 2fqh s ILE 71 N 0.11 0.48 -0.06 0.89 -4.36 -1.26 -4.34 121.20 112.65 2fqh s ILE 71 Ca -0.00 -0.10 -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 0.17 -0.62 0.24 0.00 0.00 174.94 174.94 2fqh s ASP 72 N 0.87 -0.18 -0.04 4.36 -1.08 -1.17 -4.88 116.67 114.55 2fqh s ASP 72 Ca -0.11 0.35 0.01 0.00 -0.52 0.00 0.00 52.55 52.27 2fqh s ASP 72 Cb -0.14 0.35 0.02 0.00 -1.46 0.00 0.00 42.92 41.69 2fqh s ASP 72 CO 0.00 -0.06 -0.04 -0.83 0.52 0.00 0.00 175.17 174.76 2fqh s GLY 73 N 0.09 0.40 -0.05 2.66 0.00 -1.26 -3.19 107.32 105.97 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 0.44 0.13 -1.31 0.00 0.00 0.00 173.10 172.36 2fqh s ASN 74 N 0.88 -0.13 0.00 1.64 0.01 -1.20 -4.98 114.94 111.16 2fqh s ASN 74 Ca -0.11 0.26 0.18 0.00 -0.71 0.00 0.00 52.86 52.48 2fqh s ASN 74 Cb -0.14 0.26 1.01 0.00 0.41 0.00 0.00 41.25 42.79 2fqh s ASN 74 CO -0.00 -0.05 1.53 -1.22 -1.51 0.00 0.00 177.10 175.85 2fqh n TYR 75 N 3.06 0.00 0.58 2.20 4.01 -1.26 -1.67 117.16 124.08 2fqh n TYR 75 Ca -0.13 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.68 2fqh n TYR 75 Cb 0.59 -0.15 -0.08 0.00 -0.31 0.00 0.00 39.34 39.38 2fqh n TYR 75 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2fqh n GLN 76 N -1.15 2.24 -0.05 -0.72 1.13 -1.26 -4.63 117.38 112.94 2fqh n GLN 76 Ca 0.11 -0.01 -0.07 0.00 -1.94 0.00 0.00 57.00 55.09 2fqh n GLN 76 Cb 0.11 -1.17 -0.05 0.00 0.11 0.00 0.00 30.24 29.24 2fqh n GLN 76 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2fqh h LEU 77 N 0.00 -0.88 0.00 1.08 6.46 -1.69 -3.45 115.31 116.84 2fqh h LEU 77 Ca 0.00 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2fqh h LEU 77 Cb 0.36 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 2fqh h LEU 77 CO 0.00 -0.21 0.00 0.61 -0.62 0.00 0.00 178.44 178.22 2fqh n GLY 78 N -1.19 0.00 3.91 3.75 0.00 -1.26 -4.88 105.19 105.52 2fqh n GLY 78 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2fqh n GLY 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fqh n ARG 79 N 0.00 -2.76 -4.00 1.61 0.00 -1.26 -4.94 116.66 105.30 2fqh n ARG 79 Ca 0.00 0.40 -0.34 0.00 -0.00 0.00 0.00 57.85 57.90 2fqh n ARG 79 Cb 0.00 -4.36 -0.15 0.00 0.00 0.00 0.00 32.46 27.95 2fqh n ARG 79 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2fqh s ASN 80 N -4.18 3.81 -0.30 6.15 3.84 -1.26 -5.01 114.94 118.00 2fqh s ASN 80 Ca 0.11 -0.51 -0.01 0.00 0.21 0.00 0.00 52.86 52.65 2fqh s ASN 80 Cb -0.04 -1.63 0.05 0.00 -0.55 0.00 0.00 41.25 39.08 2fqh s ASN 80 CO 0.89 -0.01 -0.01 0.68 -2.79 0.00 0.00 177.10 175.85 2fqh s VAL 81 N 1.40 2.91 -0.15 -5.21 -7.23 -1.26 -3.01 120.40 107.85 2fqh s VAL 81 Ca 0.05 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 2fqh s VAL 81 Cb -0.14 -2.68 0.02 0.00 0.56 0.00 0.00 36.38 34.15 2fqh s VAL 81 CO -0.07 -0.10 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.72 2fqh s LEU 82 N 1.24 1.64 -0.30 1.32 1.43 -0.94 -5.01 118.68 118.07 2fqh s LEU 82 Ca -0.06 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2fqh s LEU 82 Cb -0.20 -1.15 0.05 0.00 0.03 0.00 0.00 46.19 44.92 2fqh s LEU 82 CO -0.01 -0.06 -0.01 -0.22 0.23 0.00 0.00 176.35 176.28 2fqh s LEU 83 N 1.50 3.88 -0.15 1.79 0.20 -1.26 -2.51 118.68 122.13 2fqh s LEU 83 Ca 0.05 -1.28 0.00 0.00 0.69 0.00 0.00 54.13 53.59 2fqh s LEU 83 Cb -0.13 -1.70 0.02 0.00 -0.43 0.00 0.00 46.19 43.95 2fqh s LEU 83 CO -0.10 -0.26 -0.14 -0.75 -0.29 0.00 0.00 176.35 174.81 2fqh s LYS 84 N 1.24 2.24 -0.27 1.98 2.20 -1.19 -5.09 119.74 120.85 2fqh s LYS 84 Ca -0.05 -0.54 -0.02 0.00 -0.36 0.00 0.00 55.97 55.00 2fqh s LYS 84 Cb -0.20 -2.07 0.04 0.00 -1.51 0.00 0.00 37.83 34.09 2fqh s LYS 84 CO -0.01 -0.24 -0.03 -0.80 -0.36 0.00 0.00 175.35 173.90 2fqh s ASN 85 N 1.50 4.59 -0.28 1.43 -0.87 -1.26 -4.45 114.94 115.60 2fqh s ASN 85 Ca 0.05 -1.06 -0.01 0.00 -1.57 0.00 0.00 52.86 50.26 2fqh s ASN 85 Cb -0.13 -1.69 0.04 0.00 -0.02 0.00 0.00 41.25 39.46 2fqh s ASN 85 CO -0.11 -0.19 -0.03 -0.83 -2.57 0.00 0.00 177.10 173.38 2fqh s GLY 86 N 1.29 1.71 -0.16 0.66 0.00 -1.26 -5.08 107.32 104.48 2fqh s GLY 86 Ca -0.03 -1.66 0.01 0.00 0.00 0.00 0.00 44.72 43.04 2fqh s GLY 86 CO -0.03 0.63 -0.16 -0.54 0.00 0.00 0.00 173.10 173.01 2fqh s GLU 87 N 1.27 2.48 0.03 2.90 2.02 -1.25 -4.57 118.70 121.57 2fqh s GLU 87 Ca -0.04 -0.63 -0.17 0.00 0.02 0.00 0.00 54.97 54.16 2fqh s GLU 87 Cb -0.19 -2.23 0.03 0.00 0.10 0.00 0.00 34.13 31.85 2fqh s GLU 87 CO -0.02 -0.23 0.38 -0.51 0.02 0.00 0.00 175.26 174.89 2fqh s ASP 88 N 1.44 -0.24 0.04 -0.19 1.01 -1.26 -5.13 116.67 112.34 2fqh s ASP 88 Ca 0.05 -0.03 -0.01 0.00 0.71 0.00 0.00 52.55 53.27 2fqh s ASP 88 Cb -0.13 0.39 -0.03 0.00 1.01 0.00 0.00 42.92 44.17 2fqh s ASP 88 CO -0.11 -0.62 -0.01 0.00 0.21 0.00 0.00 175.17 174.63 2fqh s ARG 89 N -2.32 0.48 0.33 8.23 1.04 -1.26 -4.91 118.95 120.53 2fqh s ARG 89 Ca -0.06 -0.90 0.04 0.00 -1.04 0.00 0.00 55.73 53.76 2fqh s ARG 89 Cb -0.01 0.17 -0.03 0.00 -2.04 0.00 0.00 34.95 33.03 2fqh s ARG 89 CO -0.01 -0.09 0.16 -0.51 -0.04 0.00 0.00 175.30 174.81 2fqh s LEU 90 N -2.19 1.76 0.46 -1.89 1.43 -1.26 -5.03 118.68 111.95 2fqh s LEU 90 Ca -0.04 -1.60 0.26 0.00 -1.03 0.00 0.00 54.13 51.72 2fqh s LEU 90 Cb -0.01 0.16 0.97 0.00 0.03 0.00 0.00 46.19 47.35 2fqh s LEU 90 CO -0.05 -0.91 1.84 0.08 0.23 0.00 0.00 176.35 177.54 2fqh h ARG 91 N 2.12 0.00 0.00 1.70 0.11 -2.05 -2.34 114.38 113.92 2fqh h ARG 91 Ca -0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.75 2fqh h ARG 91 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2fqh h ARG 91 CO 0.52 0.18 0.00 0.34 0.10 0.00 0.00 179.97 181.10 2fqh n PHE 92 N -3.32 0.50 -3.92 4.08 7.35 -1.26 -4.66 117.46 116.23 2fqh n PHE 92 Ca 0.00 0.16 -0.36 0.00 -0.76 0.00 0.00 57.45 56.50 2fqh n PHE 92 Cb 0.41 -0.76 -0.12 0.00 0.35 0.00 0.00 39.48 39.37 2fqh n PHE 92 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 2fqh s TYR 93 N -3.10 3.13 -0.03 -5.13 1.51 -0.88 -4.94 117.35 107.91 2fqh s TYR 93 Ca 0.10 -0.23 0.14 0.00 -1.01 0.00 0.00 57.07 56.07 2fqh s TYR 93 Cb 0.13 -2.15 -0.21 0.00 -0.11 0.00 0.00 41.96 39.61 2fqh s TYR 93 CO 0.48 -0.14 0.28 1.55 -1.11 0.00 0.00 175.55 176.61 2fqh n VAL 94 N 4.30 0.11 -0.10 0.71 3.14 -1.26 -4.58 118.33 120.65 2fqh n VAL 94 Ca -0.16 -0.36 -0.22 0.00 -2.96 0.00 0.00 64.34 60.64 2fqh n VAL 94 Cb 0.52 0.07 -0.12 0.00 -1.06 0.00 0.00 33.84 33.25 2fqh n VAL 94 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2fqh n LYS 95 N -2.06 0.65 -3.91 1.45 4.81 -1.26 -4.95 118.16 112.89 2fqh n LYS 95 Ca -0.05 0.25 -0.34 0.00 -0.87 0.00 0.00 58.31 57.30 2fqh n LYS 95 Cb 0.44 -1.58 -0.06 0.00 0.02 0.00 0.00 35.03 33.84 2fqh n LYS 95 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 2fqh n PHE 96 N -3.68 -0.93 0.00 5.64 -1.74 -1.26 -4.77 117.46 110.73 2fqh n PHE 96 Ca -0.43 0.54 -0.19 0.00 -0.56 0.00 0.00 57.45 56.81 2fqh n PHE 96 Cb 0.94 -1.47 -0.14 0.00 1.52 0.00 0.00 39.48 40.33 2fqh n PHE 96 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2fqh h GLY 97 N -0.69 0.23 -7.57 4.97 0.00 -1.96 -3.40 103.07 94.65 2fqh h GLY 97 Ca -0.47 -0.59 -0.52 0.00 0.00 0.00 0.00 47.33 45.74 2fqh h GLY 97 CO 0.71 0.52 1.73 -1.55 0.00 0.00 0.00 176.54 177.95 2fqh n PRO 98 N -4.19 2.40 -0.20 4.80 -0.04 -1.26 -4.08 135.00 132.43 2fqh n PRO 98 Ca -0.18 -2.84 0.00 0.00 -0.04 0.00 0.00 63.50 60.45 2fqh n PRO 98 Cb 0.77 -3.58 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 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 5.50 -0.15 3.35 0.55 0.00 -1.26 -4.97 105.19 108.21 2fqh n GLY 99 Ca 0.47 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 2.13 0.40 4.61 0.00 -1.26 -3.93 121.76 123.71 2fqh s ALA 100 Ca 0.00 -1.54 0.11 0.00 0.00 0.00 0.00 51.96 50.53 2fqh s ALA 100 Cb 0.00 -0.20 0.92 0.00 0.00 0.00 0.00 23.12 23.83 2fqh s ALA 100 CO 0.00 0.26 1.95 -0.24 0.00 0.00 0.00 175.76 177.73 2fqh h VAL 101 N 3.15 0.91 -0.05 0.00 3.04 -1.92 -0.72 116.25 120.65 2fqh h VAL 101 Ca -0.42 -0.19 0.02 0.00 -1.01 0.00 0.00 66.70 65.10 2fqh h VAL 101 Cb 1.21 0.31 -0.03 0.00 -2.01 0.00 0.00 31.29 30.77 2fqh h VAL 101 CO 0.52 0.10 -0.09 0.40 -1.01 0.00 0.00 177.57 177.49 2fqh h ILE 102 N 0.55 0.76 -0.58 3.17 2.04 -1.99 -0.52 117.51 120.95 2fqh h ILE 102 Ca 0.33 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.23 2fqh h ILE 102 Cb 0.54 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2fqh h ILE 102 CO -0.11 0.00 0.32 0.11 0.00 0.00 0.00 178.15 178.47 2fqh h LYS 103 N -0.12 0.60 -0.94 2.37 1.79 -1.51 -1.08 116.57 117.68 2fqh h LYS 103 Ca 0.05 -0.04 0.14 0.00 -2.18 0.00 0.00 60.65 58.62 2fqh h LYS 103 Cb 0.20 -0.14 -0.09 0.00 -1.58 0.00 0.00 32.23 30.62 2fqh h LYS 103 CO -0.13 0.40 0.55 0.93 -1.08 0.00 0.00 179.45 180.13 2fqh h GLU 104 N 0.62 0.80 -0.39 3.15 4.39 -0.53 0.12 114.58 122.74 2fqh h GLU 104 Ca 0.25 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 2fqh h GLU 104 Cb 0.11 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2fqh h GLU 104 CO -0.14 0.53 0.04 0.74 -1.16 0.00 0.00 179.01 179.02 2fqh h PHE 105 N 0.83 0.61 -0.95 4.33 0.04 0.16 -1.90 116.94 120.06 2fqh h PHE 105 Ca 0.49 -0.06 0.27 0.00 2.80 0.00 0.00 57.97 61.48 2fqh h PHE 105 Cb 0.58 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 2fqh h PHE 105 CO -0.03 0.57 0.77 -0.22 -0.60 0.00 0.00 178.31 178.79 2fqh h LYS 106 N 0.58 0.00 0.00 1.51 3.64 -0.15 2.24 116.57 124.39 2fqh h LYS 106 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2fqh h LYS 106 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2fqh h LYS 106 CO 0.01 0.00 0.02 -0.89 -2.27 0.00 0.00 179.45 176.32 2fqh n ILE 107 N -3.98 0.98 0.01 2.00 -0.00 -0.71 -3.76 119.36 113.89 2fqh n ILE 107 Ca 0.20 0.75 0.00 0.00 -0.00 0.00 0.00 62.75 63.70 2fqh n ILE 107 Cb 1.09 -1.75 0.00 0.00 -0.00 0.00 0.00 39.64 38.98 2fqh n ILE 107 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 176.55 177.62 2fqh n THR 108 N -2.27 0.02 0.00 1.39 5.66 0.61 -4.96 114.28 114.74 2fqh n THR 108 Ca -0.01 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2fqh n THR 108 Cb 0.06 -0.70 0.00 0.00 -1.55 0.00 0.00 70.33 68.14 2fqh n THR 108 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49