#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 0.86 -0.04 6.12 1.04 -1.26 -4.99 113.70 115.44 2fqh s SER 2 Ca 0.00 0.13 -0.03 0.00 0.48 0.00 0.00 55.95 56.53 2fqh s SER 2 Cb 0.00 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.10 2fqh s SER 2 CO 0.00 -0.23 0.10 -1.61 0.98 0.00 0.00 173.24 172.48 2fqh s GLU 3 N 2.00 0.10 -0.14 4.02 2.02 -1.26 -2.99 118.70 122.45 2fqh s GLU 3 Ca 0.02 0.15 -0.00 0.00 0.02 0.00 0.00 54.97 55.16 2fqh s GLU 3 Cb -0.12 0.02 -0.01 0.00 0.10 0.00 0.00 34.13 34.12 2fqh s GLU 3 CO -0.04 -0.03 -0.14 0.54 0.02 0.00 0.00 175.26 175.61 2fqh s VAL 4 N 0.19 2.89 -0.11 2.63 0.11 -0.89 -3.68 120.40 121.54 2fqh s VAL 4 Ca -0.01 -0.71 -0.04 0.00 -2.93 0.00 0.00 61.98 58.29 2fqh s VAL 4 Cb -0.02 -2.22 0.06 0.00 -1.53 0.00 0.00 36.38 32.67 2fqh s VAL 4 CO -0.01 0.51 0.21 0.54 -3.33 0.00 0.00 175.10 173.03 2fqh s ASN 5 N 0.61 0.64 -0.04 3.54 2.20 -0.72 -2.57 114.94 118.60 2fqh s ASN 5 Ca -0.08 0.39 -0.01 0.00 -0.94 0.00 0.00 52.86 52.22 2fqh s ASN 5 Cb -0.16 0.46 0.03 0.00 -2.00 0.00 0.00 41.25 39.59 2fqh s ASN 5 CO 0.03 -0.25 0.07 -0.63 -2.94 0.00 0.00 177.10 173.38 2fqh s ILE 6 N 2.35 -0.09 -0.11 0.54 1.09 -1.26 -2.09 121.20 121.63 2fqh s ILE 6 Ca 0.03 0.27 0.02 0.00 -1.10 0.00 0.00 60.65 59.87 2fqh s ILE 6 Cb -0.12 -0.15 0.01 0.00 -1.06 0.00 0.00 42.46 41.14 2fqh s ILE 6 CO -0.07 0.11 -0.16 0.68 -0.10 0.00 0.00 174.94 175.40 2fqh s VAL 7 N 1.47 1.53 -0.24 2.92 -7.23 -1.03 -4.40 120.40 113.41 2fqh s VAL 7 Ca -0.05 -0.66 -0.02 0.00 -1.81 0.00 0.00 61.98 59.45 2fqh s VAL 7 Cb -0.12 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.45 2fqh s VAL 7 CO -0.04 0.45 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.45 2fqh s VAL 8 N 0.98 2.91 -0.29 1.32 1.01 -1.26 -2.95 120.40 122.12 2fqh s VAL 8 Ca -0.06 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2fqh s VAL 8 Cb -0.15 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.83 2fqh s VAL 8 CO -0.02 0.23 -0.02 0.20 0.00 0.00 0.00 175.10 175.49 2fqh s ASN 9 N 1.34 4.81 0.00 3.32 0.01 -1.26 -4.58 114.94 118.59 2fqh s ASN 9 Ca 0.01 -1.29 0.00 0.00 -0.71 0.00 0.00 52.86 50.87 2fqh s ASN 9 Cb -0.16 -1.68 0.00 0.00 0.41 0.00 0.00 41.25 39.81 2fqh s ASN 9 CO -0.05 -0.25 0.00 0.61 -1.51 0.00 0.00 177.10 175.91 2fqh n GLY 10 N 4.59 0.94 3.93 0.66 0.00 -1.26 -4.22 105.19 109.83 2fqh n GLY 10 Ca -0.13 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2fqh n GLY 10 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fqh n ARG 11 N -0.39 -0.56 -3.69 1.61 1.85 -1.26 -4.86 116.66 109.37 2fqh n ARG 11 Ca 0.00 -0.12 -0.37 0.00 -1.00 0.00 0.00 57.85 56.36 2fqh n ARG 11 Cb 0.37 -1.41 -0.10 0.00 -1.05 0.00 0.00 32.46 30.26 2fqh n ARG 11 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2fqh s GLU 12 N -6.54 3.97 0.30 2.89 2.12 -1.26 -5.08 118.70 115.10 2fqh s GLU 12 Ca 0.28 -0.32 0.03 0.00 0.36 0.00 0.00 54.97 55.31 2fqh s GLU 12 Cb -0.16 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 2fqh s GLU 12 CO 0.64 -0.03 0.08 0.00 -0.54 0.00 0.00 175.26 175.41 2fqh s ALA 13 N 1.29 2.12 0.00 6.30 0.00 -1.26 -4.85 121.76 125.36 2fqh s ALA 13 Ca 0.07 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.11 2fqh s ALA 13 Cb -0.14 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.83 2fqh s ALA 13 CO 0.06 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2fqh n GLY 14 N -0.60 -0.24 3.63 0.00 0.00 -1.26 -5.17 105.19 101.55 2fqh n GLY 14 Ca -0.01 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2fqh n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fqh n SER 15 N 0.00 -1.84 -0.26 1.61 7.64 -1.26 -5.01 113.62 114.50 2fqh n SER 15 Ca 0.00 -2.79 0.04 0.00 1.01 0.00 0.00 58.87 57.13 2fqh n SER 15 Cb 0.00 3.22 0.18 0.00 -1.01 0.00 0.00 64.21 66.59 2fqh n SER 15 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2fqh n LYS 16 N -0.57 1.33 -0.37 1.43 2.85 -1.26 -4.05 118.16 117.52 2fqh n LYS 16 Ca -0.04 -0.50 0.29 0.00 -1.05 0.00 0.00 58.31 57.01 2fqh n LYS 16 Cb 0.60 -1.17 0.58 0.00 -0.65 0.00 0.00 35.03 34.39 2fqh n LYS 16 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2fqh h SER 17 N 0.87 0.33 -0.41 -5.58 0.02 -1.88 1.52 113.55 108.42 2fqh h SER 17 Ca 0.00 0.09 0.12 0.00 -0.84 0.00 0.00 61.79 61.16 2fqh h SER 17 Cb 0.20 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2fqh h SER 17 CO 0.00 -0.01 0.54 0.11 -1.14 0.00 0.00 176.83 176.32 2fqh h LYS 18 N 0.25 0.00 0.00 3.45 1.57 -1.84 -2.54 116.57 117.47 2fqh h LYS 18 Ca 0.67 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.45 2fqh h LYS 18 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.26 2fqh h LYS 18 CO -0.31 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.98 2fqh n GLY 19 N -1.47 1.19 3.95 3.86 0.00 0.52 -3.09 105.19 110.14 2fqh n GLY 19 Ca 0.08 -1.32 -0.20 0.00 0.00 0.00 0.00 46.02 44.58 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 0.75 -0.54 0.13 0.00 0.00 -1.81 -3.31 119.26 114.49 2fqh h ALA 21 Ca -0.39 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.35 2fqh h ALA 21 Cb 1.28 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 2fqh h ALA 21 CO 0.50 -0.58 -0.47 1.25 0.00 0.00 0.00 179.25 179.95 2fqh h LEU 22 N -0.99 -1.40 -8.51 0.00 7.12 -1.98 -3.44 115.31 106.11 2fqh h LEU 22 Ca -0.06 0.15 -0.23 0.00 0.13 0.00 0.00 57.88 57.88 2fqh h LEU 22 Cb 0.54 0.52 -0.15 0.00 -0.53 0.00 0.00 40.66 41.04 2fqh h LEU 22 CO 0.09 -0.53 -0.66 0.00 -0.13 0.00 0.00 178.44 177.21 2fqh s GLY 24 N -3.09 1.71 -0.01 0.00 0.00 -1.25 -0.17 107.32 104.50 2fqh s GLY 24 Ca 0.20 -2.64 0.11 0.00 0.00 0.00 0.00 44.72 42.39 2fqh s GLY 24 CO 0.01 1.56 0.34 0.00 0.00 0.00 0.00 173.10 175.00 2fqh n ALA 25 N 3.43 2.90 -2.41 3.20 0.00 -1.26 -4.85 120.51 121.51 2fqh n ALA 25 Ca 0.10 -0.28 -0.25 0.00 0.00 0.00 0.00 53.44 53.02 2fqh n ALA 25 Cb 0.35 -0.37 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.35 2.12 -0.07 0.00 2.01 -1.26 -5.05 115.64 111.03 2fqh s THR 26 Ca 0.00 -1.60 -0.08 0.00 0.31 0.00 0.00 61.69 60.33 2fqh s THR 26 Cb 0.07 -2.71 0.02 0.00 0.01 0.00 0.00 72.50 69.89 2fqh s THR 26 CO 0.44 0.00 0.21 -1.66 -0.69 0.00 0.00 174.62 172.92 2fqh s TRP 27 N -2.64 -0.21 -0.02 4.92 1.48 -1.26 -2.32 118.94 118.89 2fqh s TRP 27 Ca 0.38 0.50 0.02 0.00 -1.06 0.00 0.00 56.10 55.94 2fqh s TRP 27 Cb 0.01 0.07 0.00 0.00 -1.16 0.00 0.00 33.47 32.39 2fqh s TRP 27 CO 0.22 -0.13 -0.05 0.20 -4.06 0.00 0.00 176.95 173.12 2fqh s GLY 28 N -0.05 0.33 -0.10 3.67 0.00 -1.18 -4.97 107.32 105.01 2fqh s GLY 28 Ca -0.02 -0.18 0.11 0.00 0.00 0.00 0.00 44.72 44.63 2fqh s GLY 28 CO 0.01 -0.02 0.07 1.22 0.00 0.00 0.00 173.10 174.38 2fqh n ASP 29 N 3.26 2.15 -0.87 1.64 8.00 -1.26 -4.44 116.55 125.03 2fqh n ASP 29 Ca -0.17 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.46 2fqh n ASP 29 Cb 0.56 0.88 0.19 0.00 -0.02 0.00 0.00 41.12 42.73 2fqh n ASP 29 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fqh n TYR 30 N -2.37 0.01 -2.54 1.24 0.18 -1.26 -4.94 117.16 107.49 2fqh n TYR 30 Ca -0.17 -0.01 -0.24 0.00 1.88 0.00 0.00 57.90 59.37 2fqh n TYR 30 Cb 0.81 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.81 2fqh n TYR 30 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 2fqh s HIS 31 N -1.99 3.00 0.13 -3.48 3.76 -1.26 -5.11 115.29 110.35 2fqh s HIS 31 Ca 0.30 0.26 0.10 0.00 -0.15 0.00 0.00 55.06 55.58 2fqh s HIS 31 Cb 0.20 -2.80 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 2fqh s HIS 31 CO 0.31 -0.93 -0.21 0.00 -0.85 0.00 0.00 174.74 173.06 2fqh s ALA 32 N -2.90 2.59 -0.07 -1.40 0.00 -1.26 -5.04 121.76 113.68 2fqh s ALA 32 Ca 0.56 -1.43 -0.08 0.00 0.00 0.00 0.00 51.96 51.01 2fqh s ALA 32 Cb -0.10 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2fqh s ALA 32 CO 0.41 0.55 0.21 0.16 0.00 0.00 0.00 175.76 177.09 2fqh s ASP 33 N -2.22 -0.20 0.79 0.00 -4.77 -1.26 -4.19 116.67 104.81 2fqh s ASP 33 Ca 0.17 0.37 -0.03 0.00 -3.30 0.00 0.00 52.55 49.77 2fqh s ASP 33 Cb -0.10 0.42 0.16 0.00 -1.09 0.00 0.00 42.92 42.31 2fqh s ASP 33 CO 0.09 -0.11 1.08 0.72 0.70 0.00 0.00 175.17 177.65 2fqh s PHE 34 N -0.06 1.24 0.65 2.11 -0.12 -1.25 -4.42 117.98 116.13 2fqh s PHE 34 Ca -0.02 -0.31 0.26 0.00 -0.05 0.00 0.00 56.93 56.81 2fqh s PHE 34 Cb -0.02 -3.17 1.37 0.00 -0.63 0.00 0.00 43.02 40.57 2fqh s PHE 34 CO 0.01 -2.02 1.78 1.37 -0.05 0.00 0.00 175.22 176.30 2fqh h LEU 35 N -0.78 0.00 0.00 -1.99 8.10 -1.94 0.71 115.31 119.41 2fqh h LEU 35 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.63 2fqh h LEU 35 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.47 2fqh h LEU 35 CO 0.36 0.00 0.00 0.61 -4.11 0.00 0.00 178.44 175.30 2fqh n GLY 36 N -1.30 -0.59 3.63 0.17 0.00 -1.26 -4.85 105.19 100.99 2fqh n GLY 36 Ca 0.00 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2fqh n GLY 36 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fqh n GLU 37 N -1.43 -2.21 -3.75 1.61 -0.58 0.25 -4.97 120.64 109.56 2fqh n GLU 37 Ca 0.02 0.56 -0.14 0.00 -0.42 0.00 0.00 57.16 57.18 2fqh n GLU 37 Cb 0.05 -4.64 -0.09 0.00 -0.57 0.00 0.00 31.44 26.19 2fqh n GLU 37 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2fqh s ASP 38 N -3.68 -0.23 -0.24 1.62 -4.77 -1.25 -4.19 116.67 103.92 2fqh s ASP 38 Ca 0.35 0.19 -0.06 0.00 -3.30 0.00 0.00 52.55 49.73 2fqh s ASP 38 Cb -0.11 0.37 -0.02 0.00 -1.09 0.00 0.00 42.92 42.07 2fqh s ASP 38 CO 0.83 -0.42 0.04 -0.22 0.70 0.00 0.00 175.17 176.10 2fqh s LEU 39 N -1.16 3.29 -0.05 2.11 2.96 0.31 -3.96 118.68 122.18 2fqh s LEU 39 Ca -0.12 -0.26 0.17 0.00 -0.22 0.00 0.00 54.13 53.70 2fqh s LEU 39 Cb -0.05 -1.87 -0.25 0.00 0.50 0.00 0.00 46.19 44.52 2fqh s LEU 39 CO 0.04 -0.03 0.31 2.22 -1.32 0.00 0.00 176.35 177.58 2fqh n PHE 40 N 4.89 0.00 1.63 5.38 1.16 -1.26 -4.21 117.46 125.04 2fqh n PHE 40 Ca -0.17 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.55 2fqh n PHE 40 Cb 0.51 -0.47 0.78 0.00 -1.61 0.00 0.00 39.48 38.70 2fqh n PHE 40 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 2fqh n PHE 41 N -2.19 0.00 -0.09 2.97 3.72 -1.26 -0.58 117.46 120.03 2fqh n PHE 41 Ca -0.08 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.23 2fqh n PHE 41 Cb 0.56 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 39.04 2fqh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2fqh n ASP 44 N -4.11 -4.19 -0.05 0.00 2.03 0.25 -4.86 116.55 105.63 2fqh n ASP 44 Ca -0.15 0.12 -0.05 0.00 0.52 0.00 0.00 54.79 55.23 2fqh n ASP 44 Cb 0.43 -2.12 -0.02 0.00 -0.72 0.00 0.00 41.12 38.69 2fqh n ASP 44 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2fqh n ILE 45 N -2.66 1.08 0.95 5.18 5.41 -1.26 -4.67 119.36 123.38 2fqh n ILE 45 Ca -0.05 0.25 0.11 0.00 1.00 0.00 0.00 62.75 64.05 2fqh n ILE 45 Cb 0.26 -2.00 -0.00 0.00 -0.71 0.00 0.00 39.64 37.19 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 -3.02 4.48 -0.44 0.00 0.00 -1.26 -4.14 121.76 117.37 2fqh s ALA 47 Ca 0.08 -1.67 -0.02 0.00 0.00 0.00 0.00 51.96 50.36 2fqh s ALA 47 Cb 0.16 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 2fqh s ALA 47 CO 0.82 -0.26 0.40 0.00 0.00 0.00 0.00 175.76 176.72 2fqh n ALA 48 N -1.81 -1.72 -2.04 0.00 0.00 -1.26 -4.53 120.51 109.14 2fqh n ALA 48 Ca 0.07 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 2fqh n ALA 48 Cb 0.59 -1.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.00 2fqh n ALA 48 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2fqh s GLU 49 N -3.36 4.11 0.00 0.00 2.56 -1.26 -4.94 118.70 115.81 2fqh s GLU 49 Ca 0.12 0.82 0.24 0.00 0.00 0.00 0.00 54.97 56.15 2fqh s GLU 49 Cb -0.02 -2.44 1.37 0.00 2.00 0.00 0.00 34.13 35.05 2fqh s GLU 49 CO 0.37 0.15 1.78 0.34 -0.56 0.00 0.00 175.26 177.34 2fqh n PHE 50 N -0.27 0.00 0.19 5.30 7.35 -1.26 -3.12 117.46 125.65 2fqh n PHE 50 Ca 0.04 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.77 2fqh n PHE 50 Cb 0.53 -0.06 0.46 0.00 0.35 0.00 0.00 39.48 40.76 2fqh n PHE 50 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 2fqh h MET 51 N 0.00 0.07 -6.19 -4.13 2.86 -1.92 -3.43 114.93 102.19 2fqh h MET 51 Ca 0.00 -0.02 -0.51 0.00 -2.06 0.00 0.00 59.70 57.12 2fqh h MET 51 Cb 0.05 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2fqh h MET 51 CO 0.00 0.25 -0.51 -0.80 1.06 0.00 0.00 176.91 176.90 2fqh s ASN 52 N -6.96 5.69 0.54 1.22 -0.87 -1.18 -4.56 114.94 108.82 2fqh s ASN 52 Ca -0.04 -0.16 -0.05 0.00 -1.57 0.00 0.00 52.86 51.04 2fqh s ASN 52 Cb 0.16 -1.51 -0.00 0.00 -0.02 0.00 0.00 41.25 39.87 2fqh s ASN 52 CO 0.71 -0.02 0.83 -0.04 -2.57 0.00 0.00 177.10 176.01 2fqh s MET 53 N -3.72 3.10 0.06 -0.60 -1.94 -1.26 -4.97 119.30 109.97 2fqh s MET 53 Ca 0.33 -0.03 -0.21 0.00 -1.71 0.00 0.00 55.69 54.06 2fqh s MET 53 Cb -0.09 -2.34 -0.12 0.00 2.01 0.00 0.00 34.83 34.29 2fqh s MET 53 CO 0.26 -0.51 1.53 1.98 -0.01 0.00 0.00 175.02 178.27 2fqh h MET 54 N 0.02 0.22 -1.25 2.03 4.05 -1.97 -2.59 114.93 115.44 2fqh h MET 54 Ca -0.46 -0.06 0.38 0.00 -0.28 0.00 0.00 59.70 59.28 2fqh h MET 54 Cb 1.24 -0.03 -0.11 0.00 -0.80 0.00 0.00 31.60 31.91 2fqh h MET 54 CO 0.60 0.40 0.82 -0.44 0.23 0.00 0.00 176.91 178.53 2fqh h ASP 55 N 0.00 0.27 -0.58 1.39 3.45 -1.99 0.42 116.42 119.38 2fqh h ASP 55 Ca 0.04 0.10 0.12 0.00 0.43 0.00 0.00 57.03 57.71 2fqh h ASP 55 Cb 0.29 0.07 -0.11 0.00 -0.56 0.00 0.00 39.33 39.01 2fqh h ASP 55 CO 0.00 -0.06 -0.20 -0.33 -1.57 0.00 0.00 179.24 177.07 2fqh h GLU 56 N 0.17 -0.06 -0.60 3.56 4.39 -1.86 0.31 114.58 120.50 2fqh h GLU 56 Ca 0.72 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.35 2fqh h GLU 56 Cb 2.25 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.89 2fqh h GLU 56 CO -0.31 -0.04 0.08 0.00 -1.16 0.00 0.00 179.01 177.58 2fqh h ALA 57 N 1.41 1.02 -1.04 3.43 0.00 -0.30 -2.63 119.26 121.14 2fqh h ALA 57 Ca 0.27 -0.26 0.33 0.00 0.00 0.00 0.00 54.91 55.25 2fqh h ALA 57 Cb 0.48 -0.23 -0.14 0.00 0.00 0.00 0.00 17.79 17.90 2fqh h ALA 57 CO -0.63 0.62 0.61 0.35 0.00 0.00 0.00 179.25 180.20 2fqh h PHE 58 N 0.92 0.87 -0.79 0.00 3.04 -0.06 1.49 116.94 122.40 2fqh h PHE 58 Ca 0.18 0.03 0.15 0.00 3.98 0.00 0.00 57.97 62.32 2fqh h PHE 58 Cb 0.42 -0.23 -0.06 0.00 2.56 0.00 0.00 35.95 38.65 2fqh h PHE 58 CO 0.03 -0.15 0.52 1.57 -2.02 0.00 0.00 178.31 178.27 2fqh h LYS 59 N 0.32 0.47 -0.43 1.11 5.09 -1.03 0.69 116.57 122.79 2fqh h LYS 59 Ca 0.73 -0.03 0.03 0.00 0.09 0.00 0.00 60.65 61.47 2fqh h LYS 59 Cb 1.74 -0.11 -0.04 0.00 0.10 0.00 0.00 32.23 33.93 2fqh h LYS 59 CO -0.55 0.31 0.21 1.12 -2.09 0.00 0.00 179.45 178.46 2fqh h HIS 60 N 0.49 0.39 -0.75 0.07 2.07 0.20 1.32 115.15 118.93 2fqh h HIS 60 Ca 0.39 0.02 0.12 0.00 -2.85 0.00 0.00 60.37 58.05 2fqh h HIS 60 Cb 0.82 -0.11 -0.09 0.00 2.57 0.00 0.00 27.41 30.60 2fqh h HIS 60 CO -0.00 0.20 0.35 1.15 -3.07 0.00 0.00 177.93 176.56 2fqh h THR 61 N 0.43 0.75 0.04 6.12 2.02 -0.84 0.41 112.91 121.84 2fqh h THR 61 Ca 0.18 -0.19 -0.22 0.00 0.77 0.00 0.00 66.41 66.95 2fqh h THR 61 Cb 0.09 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2fqh h THR 61 CO -0.13 0.10 -1.01 0.00 0.37 0.00 0.00 175.52 174.85 2fqh h ALA 62 N 1.50 0.35 0.00 6.16 0.00 -1.12 -2.95 119.26 123.21 2fqh h ALA 62 Ca 0.40 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2fqh h ALA 62 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fqh h ALA 62 CO -0.34 0.96 0.00 -2.13 0.00 0.00 0.00 179.25 177.74 2fqh n ARG 63 N -3.59 0.49 -0.02 0.00 0.00 0.44 0.15 116.66 114.13 2fqh n ARG 63 Ca -0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.74 2fqh n ARG 63 Cb 0.89 -1.47 -0.05 0.00 0.00 0.00 0.00 32.46 31.83 2fqh n ARG 63 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2fqh h HIS 64 N 0.00 -0.07 0.00 -0.14 2.76 -0.87 -3.41 115.15 113.41 2fqh h HIS 64 Ca 0.00 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.06 2fqh h HIS 64 Cb 0.00 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2fqh h HIS 64 CO 0.00 0.25 -1.38 0.27 -1.30 0.00 0.00 177.93 175.78 2fqh n ASN 65 N -4.79 1.52 -0.75 3.26 0.23 -1.14 -4.97 115.26 108.62 2fqh n ASN 65 Ca -0.04 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2fqh n ASN 65 Cb 0.17 -0.17 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 2fqh n ASN 65 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2fqh n VAL 66 N -3.09 0.00 -3.85 3.53 0.31 0.12 -5.05 118.33 110.30 2fqh n VAL 66 Ca -0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.08 2fqh n VAL 66 Cb 0.60 -0.38 -0.14 0.00 -0.91 0.00 0.00 33.84 33.02 2fqh n VAL 66 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2fqh s ASP 67 N -1.00 -0.06 -0.00 4.52 1.47 -1.03 -3.75 116.67 116.82 2fqh s ASP 67 Ca 0.00 0.12 0.01 0.00 1.18 0.00 0.00 52.55 53.86 2fqh s ASP 67 Cb 0.00 0.12 -0.00 0.00 -0.34 0.00 0.00 42.92 42.69 2fqh s ASP 67 CO 0.00 -0.03 -0.05 -1.61 0.68 0.00 0.00 175.17 174.17 2fqh s GLU 68 N 0.09 0.37 -0.04 2.11 0.41 -1.26 -4.86 118.70 115.52 2fqh s GLU 68 Ca -0.01 -0.16 0.01 0.00 -0.41 0.00 0.00 54.97 54.40 2fqh s GLU 68 Cb -0.01 -0.36 0.02 0.00 -1.78 0.00 0.00 34.13 32.00 2fqh s GLU 68 CO -0.00 0.10 -0.04 -0.48 -0.49 0.00 0.00 175.26 174.35 2fqh s LEU 69 N -0.10 1.33 -0.07 1.80 -0.00 -1.26 -4.51 118.68 115.87 2fqh s LEU 69 Ca 0.02 -0.11 -0.06 0.00 -0.00 0.00 0.00 54.13 53.97 2fqh s LEU 69 Cb -0.02 -0.40 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 -1.00 -0.00 0.00 0.00 176.35 175.47 2fqh s HIS 70 N 0.89 -0.19 -0.04 3.48 3.76 -1.26 -4.96 115.29 116.97 2fqh s HIS 70 Ca -0.11 0.47 0.01 0.00 -0.15 0.00 0.00 55.06 55.28 2fqh s HIS 70 Cb -0.14 0.07 0.02 0.00 1.11 0.00 0.00 32.58 33.64 2fqh s HIS 70 CO -0.00 -0.10 -0.04 -1.50 -0.85 0.00 0.00 174.74 172.26 2fqh s ILE 71 N 0.07 0.46 -0.07 0.60 2.07 -1.26 -4.20 121.20 118.87 2fqh s ILE 71 Ca -0.00 -0.08 -0.06 0.00 -1.41 0.00 0.00 60.65 59.09 2fqh s ILE 71 Cb -0.01 -0.50 0.02 0.00 0.13 0.00 0.00 42.46 42.10 2fqh s ILE 71 CO 0.00 0.21 0.18 -1.81 -1.91 0.00 0.00 174.94 171.61 2fqh s ASP 72 N 0.91 -0.19 -0.04 4.50 -0.00 -1.06 -4.97 116.67 115.82 2fqh s ASP 72 Ca -0.11 0.36 0.01 0.00 -0.00 0.00 0.00 52.55 52.81 2fqh s ASP 72 Cb -0.14 0.36 0.02 0.00 -0.00 0.00 0.00 42.92 43.16 2fqh s ASP 72 CO -0.00 -0.06 -0.04 -0.83 -0.00 0.00 0.00 175.17 174.24 2fqh s GLY 73 N 0.09 0.41 -0.07 0.21 0.00 -1.26 -2.09 107.32 104.62 2fqh s GLY 73 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 44.72 44.65 2fqh s GLY 73 CO 0.00 0.44 0.19 0.21 0.00 0.00 0.00 173.10 173.94 2fqh s ASN 74 N 0.89 -0.19 0.11 1.64 2.47 -1.16 -4.96 114.94 113.74 2fqh s ASN 74 Ca -0.12 0.38 0.11 0.00 0.42 0.00 0.00 52.86 53.66 2fqh s ASN 74 Cb -0.14 0.34 0.53 0.00 -1.45 0.00 0.00 41.25 40.53 2fqh s ASN 74 CO 0.00 -0.10 1.34 -1.22 -3.72 0.00 0.00 177.10 173.41 2fqh n TYR 75 N 3.43 0.28 0.35 0.43 4.01 -1.26 -0.55 117.16 123.85 2fqh n TYR 75 Ca -0.17 0.13 0.04 0.00 -0.16 0.00 0.00 57.90 57.74 2fqh n TYR 75 Cb 0.56 -0.71 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 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 -1.77 2.13 0.09 -0.72 6.02 -1.26 -4.52 117.38 117.35 2fqh n GLN 76 Ca 0.01 -0.55 0.19 0.00 -0.01 0.00 0.00 57.00 56.63 2fqh n GLN 76 Cb 0.07 -1.02 0.73 0.00 1.02 0.00 0.00 30.24 31.04 2fqh n GLN 76 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2fqh h LEU 77 N 0.91 0.00 0.00 1.08 6.46 -1.14 -3.44 115.31 119.17 2fqh h LEU 77 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2fqh h LEU 77 Cb 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2fqh h LEU 77 CO 0.00 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 178.43 2fqh n GLY 78 N -1.55 0.18 2.80 3.75 0.00 -1.26 -4.51 105.19 104.61 2fqh n GLY 78 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.09 -4.03 1.61 1.74 -1.26 -5.02 116.66 105.61 2fqh n ARG 79 Ca 0.00 0.63 -0.34 0.00 -0.77 0.00 0.00 57.85 57.38 2fqh n ARG 79 Cb 0.00 -4.93 -0.15 0.00 -1.02 0.00 0.00 32.46 26.36 2fqh n ARG 79 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2fqh s ASN 80 N -3.83 3.61 -0.30 0.55 4.22 -1.26 -5.04 114.94 112.89 2fqh s ASN 80 Ca 0.09 -0.54 -0.02 0.00 -2.14 0.00 0.00 52.86 50.25 2fqh s ASN 80 Cb -0.01 -1.59 0.05 0.00 1.28 0.00 0.00 41.25 40.98 2fqh s ASN 80 CO 0.54 -0.01 -0.01 0.68 -2.04 0.00 0.00 177.10 176.27 2fqh s VAL 81 N 1.37 2.94 -0.15 3.54 -7.23 -1.26 -4.15 120.40 115.47 2fqh s VAL 81 Ca 0.05 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2fqh s VAL 81 Cb -0.14 -2.69 0.02 0.00 0.56 0.00 0.00 36.38 34.13 2fqh s VAL 81 CO -0.09 -0.10 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.70 2fqh s LEU 82 N 1.25 1.64 -0.27 1.32 1.43 -1.24 -5.03 118.68 117.77 2fqh s LEU 82 Ca -0.05 -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 0.03 0.00 0.03 0.00 0.00 46.19 44.91 2fqh s LEU 82 CO -0.01 -0.06 -0.04 -0.22 0.23 0.00 0.00 176.35 176.25 2fqh s LEU 83 N 1.51 3.42 -0.16 1.79 1.98 -1.26 -1.76 118.68 124.20 2fqh s LEU 83 Ca 0.05 -0.99 0.01 0.00 -2.89 0.00 0.00 54.13 50.30 2fqh s LEU 83 Cb -0.13 -1.68 0.02 0.00 0.66 0.00 0.00 46.19 45.06 2fqh s LEU 83 CO -0.11 -0.17 -0.15 -0.75 -1.89 0.00 0.00 176.35 173.28 2fqh s LYS 84 N 1.30 2.44 -0.24 1.98 2.47 -0.89 -5.03 119.74 121.79 2fqh s LYS 84 Ca -0.02 -0.64 -0.02 0.00 -1.56 0.00 0.00 55.97 53.74 2fqh s LYS 84 Cb -0.18 -2.23 0.02 0.00 -1.46 0.00 0.00 37.83 33.98 2fqh s LYS 84 CO -0.03 -0.24 -0.07 0.54 0.16 0.00 0.00 175.35 175.70 2fqh s ASN 85 N 1.44 4.18 -0.28 1.43 2.20 -1.26 -2.47 114.94 120.17 2fqh s ASN 85 Ca 0.05 -0.75 -0.01 0.00 -0.94 0.00 0.00 52.86 51.21 2fqh s ASN 85 Cb -0.13 -1.66 0.05 0.00 -2.00 0.00 0.00 41.25 37.51 2fqh s ASN 85 CO -0.11 -0.09 -0.03 -0.83 -2.94 0.00 0.00 177.10 173.10 2fqh s GLY 86 N 1.35 1.71 -0.16 0.45 0.00 -1.15 -5.04 107.32 104.49 2fqh s GLY 86 Ca 0.02 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.04 2fqh s GLY 86 CO -0.05 0.65 -0.14 -0.54 0.00 0.00 0.00 173.10 173.01 2fqh s GLU 87 N 1.25 2.33 -0.19 2.90 2.02 -1.26 -4.27 118.70 121.48 2fqh s GLU 87 Ca -0.05 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.34 2fqh s GLU 87 Cb -0.19 -2.17 0.05 0.00 0.10 0.00 0.00 34.13 31.91 2fqh s GLU 87 CO -0.02 -0.25 -0.08 0.34 0.02 0.00 0.00 175.26 175.27 2fqh s ASP 88 N 1.46 3.28 0.03 -0.19 3.68 -1.26 -5.09 116.67 118.59 2fqh s ASP 88 Ca 0.04 -0.87 -0.22 0.00 2.13 0.00 0.00 52.55 53.63 2fqh s ASP 88 Cb -0.13 -1.11 0.05 0.00 -1.45 0.00 0.00 42.92 40.28 2fqh s ASP 88 CO -0.11 -0.18 0.51 0.00 0.13 0.00 0.00 175.17 175.53 2fqh s ARG 89 N 1.48 1.00 0.36 4.34 1.04 -1.26 -4.70 118.95 121.22 2fqh s ARG 89 Ca -0.01 -0.19 0.04 0.00 -1.04 0.00 0.00 55.73 54.53 2fqh s ARG 89 Cb -0.16 0.46 -0.06 0.00 -2.04 0.00 0.00 34.95 33.15 2fqh s ARG 89 CO -0.08 -0.35 0.05 -0.51 -0.04 0.00 0.00 175.30 174.38 2fqh s LEU 90 N -1.85 2.30 0.46 -1.89 1.43 -1.26 -5.02 118.68 112.86 2fqh s LEU 90 Ca -0.06 -1.43 0.22 0.00 -1.03 0.00 0.00 54.13 51.82 2fqh s LEU 90 Cb -0.01 -0.47 1.21 0.00 0.03 0.00 0.00 46.19 46.95 2fqh s LEU 90 CO -0.00 -0.63 1.89 -0.09 0.23 0.00 0.00 176.35 177.75 2fqh h ARG 91 N 1.96 0.25 -0.72 1.70 2.43 -2.04 0.29 114.38 118.24 2fqh h ARG 91 Ca -0.41 -0.02 0.19 0.00 -0.81 0.00 0.00 59.98 58.93 2fqh h ARG 91 Cb 1.25 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 2fqh h ARG 91 CO 0.71 0.17 0.51 0.74 -1.51 0.00 0.00 179.97 180.58 2fqh h PHE 92 N 0.26 0.19 -3.67 2.20 -1.00 -2.06 -3.40 116.94 109.46 2fqh h PHE 92 Ca 0.42 0.01 -0.50 0.00 2.81 0.00 0.00 57.97 60.70 2fqh h PHE 92 Cb 1.24 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 40.71 2fqh h PHE 92 CO -0.00 0.06 0.11 0.71 -1.61 0.00 0.00 178.31 177.58 2fqh s TYR 93 N -5.16 3.50 -0.30 -0.55 1.51 0.10 -4.97 117.35 111.48 2fqh s TYR 93 Ca -0.06 1.31 0.08 0.00 -1.01 0.00 0.00 57.07 57.39 2fqh s TYR 93 Cb 0.21 -2.58 -0.09 0.00 -0.11 0.00 0.00 41.96 39.38 2fqh s TYR 93 CO 0.76 0.20 0.31 0.28 -1.11 0.00 0.00 175.55 175.98 2fqh n VAL 94 N 0.12 0.00 0.02 0.71 0.31 -1.26 -4.50 118.33 113.72 2fqh n VAL 94 Ca 0.01 -0.29 -0.14 0.00 -0.01 0.00 0.00 64.34 63.91 2fqh n VAL 94 Cb 0.52 0.87 -0.14 0.00 -0.91 0.00 0.00 33.84 34.18 2fqh n VAL 94 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2fqh h LYS 95 N 0.00 0.15 -7.03 5.55 3.64 -1.94 -3.48 116.57 113.46 2fqh h LYS 95 Ca 0.00 -0.26 -0.61 0.00 -1.27 0.00 0.00 60.65 58.51 2fqh h LYS 95 Cb 0.22 0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 32.01 2fqh h LYS 95 CO 0.00 0.91 -0.98 1.97 -2.27 0.00 0.00 179.45 179.09 2fqh n PHE 96 N -3.31 -1.28 -2.66 1.91 -1.74 -1.26 -4.84 117.46 104.27 2fqh n PHE 96 Ca -0.19 0.37 -0.04 0.00 -0.56 0.00 0.00 57.45 57.03 2fqh n PHE 96 Cb 1.04 -2.74 0.08 0.00 1.52 0.00 0.00 39.48 39.38 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 -2.38 -1.84 0.16 4.97 0.00 -1.26 -5.02 105.19 99.82 2fqh n GLY 97 Ca -0.24 1.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.70 2fqh n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fqh h PRO 98 N 3.00 0.41 -1.34 1.61 0.13 -1.88 -3.42 132.00 130.51 2fqh h PRO 98 Ca -0.25 -0.40 -0.10 0.00 -0.87 0.00 0.00 66.00 64.38 2fqh h PRO 98 Cb 1.22 0.10 -0.24 0.00 0.13 0.00 0.00 31.00 32.21 2fqh h PRO 98 CO -0.21 1.06 -0.48 0.20 -0.23 0.00 0.00 178.00 178.34 2fqh s GLY 99 N -4.38 -0.91 0.33 1.56 0.00 -1.26 -5.10 107.32 97.57 2fqh s GLY 99 Ca -0.06 0.39 0.07 0.00 0.00 0.00 0.00 44.72 45.12 2fqh s GLY 99 CO 0.86 3.37 0.35 0.00 0.00 0.00 0.00 173.10 177.68 2fqh s ALA 100 N 2.38 3.98 0.39 3.20 0.00 -1.26 -4.30 121.76 126.14 2fqh s ALA 100 Ca 0.12 -1.58 0.07 0.00 0.00 0.00 0.00 51.96 50.57 2fqh s ALA 100 Cb -0.10 -1.35 0.82 0.00 0.00 0.00 0.00 23.12 22.49 2fqh s ALA 100 CO -0.21 -0.00 2.00 -0.24 0.00 0.00 0.00 175.76 177.30 2fqh h VAL 101 N 1.13 1.04 -0.46 0.00 3.04 -1.95 0.11 116.25 119.16 2fqh h VAL 101 Ca -0.45 -0.22 -0.02 0.00 -1.01 0.00 0.00 66.70 65.00 2fqh h VAL 101 Cb 1.25 0.33 -0.02 0.00 -2.01 0.00 0.00 31.29 30.85 2fqh h VAL 101 CO 0.56 0.12 0.20 -0.29 -1.01 0.00 0.00 177.57 177.15 2fqh h ILE 102 N 0.65 1.16 -0.41 3.17 2.10 -2.01 -0.91 117.51 121.25 2fqh h ILE 102 Ca 0.25 -0.49 -0.04 0.00 1.08 0.00 0.00 64.86 65.66 2fqh h ILE 102 Cb 0.18 0.60 -0.02 0.00 -1.09 0.00 0.00 36.82 36.49 2fqh h ILE 102 CO -0.07 0.19 0.07 0.11 -1.08 0.00 0.00 178.15 177.37 2fqh h LYS 103 N 0.64 0.63 -0.77 2.19 6.56 -1.18 -1.85 116.57 122.79 2fqh h LYS 103 Ca 0.16 -0.12 0.06 0.00 -1.06 0.00 0.00 60.65 59.69 2fqh h LYS 103 Cb 0.10 -0.10 -0.05 0.00 -0.57 0.00 0.00 32.23 31.61 2fqh h LYS 103 CO -0.02 0.60 0.50 1.49 -2.06 0.00 0.00 179.45 179.96 2fqh h GLU 104 N 0.61 0.80 -0.39 3.15 4.57 -0.87 -0.37 114.58 122.08 2fqh h GLU 104 Ca 0.14 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2fqh h GLU 104 Cb 0.28 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2fqh h GLU 104 CO 0.00 0.53 0.05 0.35 -1.18 0.00 0.00 179.01 178.76 2fqh h PHE 105 N 0.83 0.60 -0.30 0.92 3.04 -1.24 -2.60 116.94 118.19 2fqh h PHE 105 Ca 0.33 -0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.24 2fqh h PHE 105 Cb 0.23 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 2fqh h PHE 105 CO -0.00 0.55 0.16 0.87 -2.02 0.00 0.00 178.31 177.87 2fqh h LYS 106 N 0.57 0.33 -1.56 1.11 1.57 -1.00 1.83 116.57 119.42 2fqh h LYS 106 Ca 0.13 -0.02 0.48 0.00 -1.87 0.00 0.00 60.65 59.37 2fqh h LYS 106 Cb 0.28 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.43 2fqh h LYS 106 CO 0.00 0.22 1.08 0.44 -0.57 0.00 0.00 179.45 180.62 2fqh n ILE 107 N -4.94 -0.09 0.00 1.86 -6.64 -0.98 -4.33 119.36 104.24 2fqh n ILE 107 Ca -0.01 1.45 0.00 0.00 -1.77 0.00 0.00 62.75 62.42 2fqh n ILE 107 Cb 0.06 -2.40 0.00 0.00 -1.44 0.00 0.00 39.64 35.86 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 -4.04 0.00 0.00 7.28 -2.24 -0.45 -5.04 114.28 109.79 2fqh n THR 108 Ca 0.38 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 2fqh n THR 108 Cb 1.65 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 2fqh n THR 108 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97