#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 2.84 -0.09 7.83 1.04 -1.26 -4.79 113.70 119.28 2fqh s SER 2 Ca 0.00 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 55.76 2fqh s SER 2 Cb 0.00 -1.02 0.05 0.00 0.10 0.00 0.00 66.02 65.15 2fqh s SER 2 CO 0.00 -0.15 0.19 -1.83 0.98 0.00 0.00 173.24 172.44 2fqh s GLU 3 N 1.57 0.13 -0.18 4.02 -1.05 -1.21 -1.76 118.70 120.21 2fqh s GLU 3 Ca 0.02 0.49 -0.01 0.00 -0.15 0.00 0.00 54.97 55.31 2fqh s GLU 3 Cb -0.15 -0.16 -0.00 0.00 -0.44 0.00 0.00 34.13 33.38 2fqh s GLU 3 CO -0.08 -0.20 -0.12 0.54 0.95 0.00 0.00 175.26 176.35 2fqh s VAL 4 N 1.48 2.89 -0.12 1.83 0.11 -1.08 -3.24 120.40 122.27 2fqh s VAL 4 Ca -0.07 -0.68 -0.00 0.00 -2.93 0.00 0.00 61.98 58.30 2fqh s VAL 4 Cb -0.11 -2.26 0.03 0.00 -1.53 0.00 0.00 36.38 32.51 2fqh s VAL 4 CO -0.07 0.49 -0.08 0.20 -3.33 0.00 0.00 175.10 172.31 2fqh s ASN 5 N 1.09 2.29 -0.02 3.54 0.01 0.52 -3.26 114.94 119.11 2fqh s ASN 5 Ca 0.00 -0.36 0.02 0.00 -0.71 0.00 0.00 52.86 51.81 2fqh s ASN 5 Cb -0.15 -0.87 0.00 0.00 0.41 0.00 0.00 41.25 40.65 2fqh s ASN 5 CO -0.03 -0.12 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.73 2fqh s ILE 6 N 1.69 0.63 -0.10 0.60 1.09 -1.26 -1.51 121.20 122.33 2fqh s ILE 6 Ca 0.04 -0.29 -0.04 0.00 -1.10 0.00 0.00 60.65 59.27 2fqh s ILE 6 Cb -0.13 -0.56 0.05 0.00 -1.06 0.00 0.00 42.46 40.77 2fqh s ILE 6 CO -0.08 0.20 0.17 0.54 -0.10 0.00 0.00 174.94 175.67 2fqh s VAL 7 N 0.15 -0.27 -0.10 2.92 0.11 -0.94 -4.17 120.40 118.10 2fqh s VAL 7 Ca -0.02 0.28 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 2fqh s VAL 7 Cb -0.07 -0.36 0.02 0.00 -1.53 0.00 0.00 36.38 34.45 2fqh s VAL 7 CO 0.00 0.09 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.09 2fqh s VAL 8 N 2.30 1.01 -0.08 2.04 1.01 -1.26 -2.40 120.40 123.02 2fqh s VAL 8 Ca 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2fqh s VAL 8 Cb -0.13 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.28 2fqh s VAL 8 CO -0.07 0.35 0.02 0.20 0.00 0.00 0.00 175.10 175.61 2fqh s ASN 9 N 1.41 1.62 0.00 3.32 -0.87 -1.26 -4.54 114.94 114.62 2fqh s ASN 9 Ca -0.01 -0.13 0.00 0.00 -1.57 0.00 0.00 52.86 51.15 2fqh s ASN 9 Cb -0.13 -0.36 0.00 0.00 -0.02 0.00 0.00 41.25 40.73 2fqh s ASN 9 CO -0.05 -0.23 0.00 0.61 -2.57 0.00 0.00 177.10 174.87 2fqh n GLY 10 N 5.19 1.23 4.02 0.66 0.00 -1.26 -4.42 105.19 110.61 2fqh n GLY 10 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.75 -0.40 -4.35 1.61 3.00 -1.26 -4.92 116.66 108.59 2fqh n ARG 11 Ca 0.00 -0.06 -0.23 0.00 -0.01 0.00 0.00 57.85 57.55 2fqh n ARG 11 Cb 0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 32.46 30.55 2fqh n ARG 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2fqh s GLU 12 N -6.98 1.31 0.02 5.56 4.04 -1.26 -5.08 118.70 116.31 2fqh s GLU 12 Ca 0.37 -1.41 0.04 0.00 0.04 0.00 0.00 54.97 54.01 2fqh s GLU 12 Cb -0.21 -1.46 -0.03 0.00 0.02 0.00 0.00 34.13 32.45 2fqh s GLU 12 CO 0.78 0.31 -0.07 0.00 -1.84 0.00 0.00 175.26 174.44 2fqh s ALA 13 N -1.86 3.02 0.00 -0.84 0.00 -1.26 -4.88 121.76 115.95 2fqh s ALA 13 Ca 0.16 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2fqh s ALA 13 Cb -0.07 -1.10 0.03 0.00 0.00 0.00 0.00 23.12 21.97 2fqh s ALA 13 CO 0.07 0.62 0.76 0.41 0.00 0.00 0.00 175.76 177.62 2fqh n GLY 14 N 1.40 0.78 3.33 0.00 0.00 -1.26 -5.07 105.19 104.36 2fqh n GLY 14 Ca -0.15 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.56 -0.09 0.00 1.61 0.15 -1.26 -5.00 113.70 108.55 2fqh s SER 15 Ca 0.02 -0.54 0.18 0.00 0.70 0.00 0.00 55.95 56.31 2fqh s SER 15 Cb 0.02 0.45 0.97 0.00 -1.71 0.00 0.00 66.02 65.75 2fqh s SER 15 CO -0.01 -0.86 1.54 2.29 1.20 0.00 0.00 173.24 177.39 2fqh n LYS 16 N -0.20 0.34 -0.36 5.44 2.85 -1.26 -3.27 118.16 121.71 2fqh n LYS 16 Ca -0.13 0.09 0.30 0.00 -1.05 0.00 0.00 58.31 57.51 2fqh n LYS 16 Cb 0.63 -1.50 0.60 0.00 -0.65 0.00 0.00 35.03 34.11 2fqh n LYS 16 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2fqh h SER 17 N 0.00 0.29 -0.23 -5.58 4.64 -1.91 1.70 113.55 112.45 2fqh h SER 17 Ca 0.00 0.07 0.07 0.00 -0.47 0.00 0.00 61.79 61.46 2fqh h SER 17 Cb 0.13 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2fqh h SER 17 CO 0.00 0.01 0.35 0.11 -0.87 0.00 0.00 176.83 176.43 2fqh h LYS 18 N 0.22 0.00 0.00 4.77 1.79 -1.84 -1.59 116.57 119.93 2fqh h LYS 18 Ca 0.65 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.12 2fqh h LYS 18 Cb 1.98 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.63 2fqh h LYS 18 CO -0.25 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.53 2fqh n GLY 19 N -1.38 -1.26 3.21 3.86 0.00 0.58 -4.48 105.19 105.72 2fqh n GLY 19 Ca 0.03 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 2.81 -0.89 0.47 0.00 0.00 -1.81 -3.08 119.26 116.76 2fqh h ALA 21 Ca -0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2fqh h ALA 21 Cb 1.19 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2fqh h ALA 21 CO 0.63 -1.02 -0.51 -0.07 0.00 0.00 0.00 179.25 178.28 2fqh h LEU 22 N -0.86 -1.40 -8.52 0.00 -0.00 -1.96 -3.46 115.31 99.10 2fqh h LEU 22 Ca -0.06 0.12 -0.21 0.00 -0.00 0.00 0.00 57.88 57.73 2fqh h LEU 22 Cb 0.72 0.47 -0.14 0.00 -0.00 0.00 0.00 40.66 41.71 2fqh h LEU 22 CO 0.03 -0.66 -0.51 0.00 -0.00 0.00 0.00 178.44 177.30 2fqh s GLY 24 N -3.14 0.27 0.00 0.00 0.00 -1.25 0.10 107.32 103.30 2fqh s GLY 24 Ca 0.35 -0.98 0.11 0.00 0.00 0.00 0.00 44.72 44.20 2fqh s GLY 24 CO 0.12 2.39 0.62 0.00 0.00 0.00 0.00 173.10 176.22 2fqh n ALA 25 N 4.83 3.05 -3.56 3.20 0.00 -1.26 -4.84 120.51 121.93 2fqh n ALA 25 Ca 0.02 -0.42 -0.28 0.00 0.00 0.00 0.00 53.44 52.77 2fqh n ALA 25 Cb 0.43 -0.40 0.03 0.00 0.00 0.00 0.00 19.45 19.51 2fqh n ALA 25 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2fqh n THR 26 N -0.51 0.00 -3.72 0.00 5.66 -1.26 -5.08 114.28 109.36 2fqh n THR 26 Ca 0.04 -2.14 -0.12 0.00 -3.05 0.00 0.00 64.05 58.77 2fqh n THR 26 Cb 0.22 -0.20 -0.07 0.00 -1.55 0.00 0.00 70.33 68.72 2fqh n THR 26 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 2fqh s TRP 27 N -2.77 -0.18 0.00 1.09 -2.14 -1.26 -4.06 118.94 109.62 2fqh s TRP 27 Ca 0.44 0.11 0.00 0.00 2.66 0.00 0.00 56.10 59.32 2fqh s TRP 27 Cb -0.04 0.14 0.00 0.00 -3.10 0.00 0.00 33.47 30.48 2fqh s TRP 27 CO 0.28 -0.52 0.00 0.41 -2.66 0.00 0.00 176.95 174.46 2fqh n GLY 28 N 0.64 1.38 0.16 3.67 0.00 -1.26 -5.01 105.19 104.77 2fqh n GLY 28 Ca -0.19 0.41 0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 1.08 0.00 1.61 4.64 -1.26 -3.87 116.55 118.75 2fqh n ASP 29 Ca 0.00 -0.87 0.15 0.00 -1.38 0.00 0.00 54.79 52.69 2fqh n ASP 29 Cb 0.00 0.49 0.91 0.00 -1.04 0.00 0.00 41.12 41.48 2fqh n ASP 29 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 2fqh n TYR 30 N -1.00 0.00 -3.73 -0.67 4.01 -1.26 -4.80 117.16 109.72 2fqh n TYR 30 Ca 0.07 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.59 2fqh n TYR 30 Cb 0.36 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.36 2fqh n TYR 30 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 2fqh s HIS 31 N -2.00 2.59 -0.10 -0.72 3.76 -1.25 -5.13 115.29 112.44 2fqh s HIS 31 Ca 0.46 -0.55 0.03 0.00 -0.15 0.00 0.00 55.06 54.85 2fqh s HIS 31 Cb 0.21 -2.10 0.01 0.00 1.11 0.00 0.00 32.58 31.81 2fqh s HIS 31 CO 0.36 -0.08 -0.18 0.00 -0.85 0.00 0.00 174.74 173.99 2fqh s ALA 32 N -2.53 1.83 0.35 -1.40 0.00 -1.26 -5.09 121.76 113.65 2fqh s ALA 32 Ca 0.45 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.68 2fqh s ALA 32 Cb -0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 2fqh s ALA 32 CO 0.26 0.06 0.49 0.16 0.00 0.00 0.00 175.76 176.73 2fqh s ASP 33 N 0.74 5.96 0.48 0.00 -4.77 -1.26 -4.60 116.67 113.21 2fqh s ASP 33 Ca -0.11 -0.15 0.02 0.00 -3.30 0.00 0.00 52.55 49.01 2fqh s ASP 33 Cb -0.16 -1.25 -0.01 0.00 -1.09 0.00 0.00 42.92 40.41 2fqh s ASP 33 CO 0.02 -0.46 0.06 -0.36 0.70 0.00 0.00 175.17 175.13 2fqh s PHE 34 N -2.21 1.78 0.23 2.11 0.08 -1.21 -4.49 117.98 114.28 2fqh s PHE 34 Ca 0.45 -1.14 0.26 0.00 0.12 0.00 0.00 56.93 56.62 2fqh s PHE 34 Cb -0.10 -1.40 1.39 0.00 -0.57 0.00 0.00 43.02 42.35 2fqh s PHE 34 CO 0.32 -0.04 1.75 -0.07 -0.10 0.00 0.00 175.22 177.09 2fqh h LEU 35 N 1.48 0.00 0.00 -0.37 3.38 -1.90 0.47 115.31 118.36 2fqh h LEU 35 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2fqh h LEU 35 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2fqh h LEU 35 CO 0.65 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.79 2fqh n GLY 36 N -1.23 -0.81 4.03 0.83 0.00 -1.26 -4.64 105.19 102.11 2fqh n GLY 36 Ca -0.02 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.77 -1.68 -4.04 1.61 2.13 0.16 -4.94 120.64 113.12 2fqh n GLU 37 Ca 0.10 0.26 -0.11 0.00 0.66 0.00 0.00 57.16 58.07 2fqh n GLU 37 Cb 0.05 -3.79 -0.05 0.00 0.27 0.00 0.00 31.44 27.92 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 -4.05 0.32 -0.07 4.31 -4.77 -1.25 -4.54 116.67 106.62 2fqh s ASP 38 Ca 0.18 -1.20 -0.02 0.00 -3.30 0.00 0.00 52.55 48.22 2fqh s ASP 38 Cb -0.09 0.62 0.03 0.00 -1.09 0.00 0.00 42.92 42.40 2fqh s ASP 38 CO 0.93 -1.22 0.04 -0.22 0.70 0.00 0.00 175.17 175.40 2fqh s LEU 39 N -3.12 0.39 -0.21 2.11 1.98 -0.60 -3.34 118.68 115.89 2fqh s LEU 39 Ca 0.26 -0.08 0.15 0.00 -2.89 0.00 0.00 54.13 51.57 2fqh s LEU 39 Cb -0.00 -0.30 0.71 0.00 0.66 0.00 0.00 46.19 47.26 2fqh s LEU 39 CO 0.14 -0.24 1.62 2.22 -1.89 0.00 0.00 176.35 178.20 2fqh n PHE 40 N 5.22 1.64 0.58 5.38 -1.74 -1.26 -4.19 117.46 123.09 2fqh n PHE 40 Ca -0.05 -0.79 0.07 0.00 -0.56 0.00 0.00 57.45 56.12 2fqh n PHE 40 Cb 0.50 -0.44 0.06 0.00 1.52 0.00 0.00 39.48 41.12 2fqh n PHE 40 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 2fqh n PHE 41 N 0.17 0.00 -0.07 2.97 3.72 -1.26 -3.79 117.46 119.20 2fqh n PHE 41 Ca 0.25 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.58 2fqh n PHE 41 Cb 1.08 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.60 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 -3.99 -5.41 -0.05 0.00 8.00 -1.25 -4.79 116.55 109.05 2fqh n ASP 44 Ca -0.29 0.23 -0.06 0.00 0.71 0.00 0.00 54.79 55.38 2fqh n ASP 44 Cb 0.63 -3.73 -0.02 0.00 -0.02 0.00 0.00 41.12 37.98 2fqh n ASP 44 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2fqh n ILE 45 N -2.30 1.26 0.94 0.53 2.08 -1.26 -4.62 119.36 115.99 2fqh n ILE 45 Ca -0.09 0.22 0.12 0.00 0.56 0.00 0.00 62.75 63.56 2fqh n ILE 45 Cb 0.52 -2.10 0.21 0.00 -0.75 0.00 0.00 39.64 37.52 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 -3.03 4.51 -0.10 0.00 0.00 -1.26 -4.25 121.76 117.63 2fqh s ALA 47 Ca 0.10 -1.66 -0.00 0.00 0.00 0.00 0.00 51.96 50.39 2fqh s ALA 47 Cb 0.17 -1.62 -0.00 0.00 0.00 0.00 0.00 23.12 21.66 2fqh s ALA 47 CO 0.72 -0.27 0.09 0.00 0.00 0.00 0.00 175.76 176.30 2fqh n ALA 48 N -1.84 -1.17 -1.98 0.00 0.00 -1.26 -4.64 120.51 109.62 2fqh n ALA 48 Ca 0.08 0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 2fqh n ALA 48 Cb 0.59 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 19.34 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 -3.08 4.53 0.00 0.00 0.41 -1.26 -4.94 118.70 114.36 2fqh s GLU 49 Ca 0.03 1.14 0.27 0.00 -0.41 0.00 0.00 54.97 55.99 2fqh s GLU 49 Cb -0.00 -3.19 1.23 0.00 -1.78 0.00 0.00 34.13 30.39 2fqh s GLU 49 CO 0.08 0.54 1.88 1.19 -0.49 0.00 0.00 175.26 178.46 2fqh n PHE 50 N 1.43 0.00 0.80 1.61 3.01 -1.26 -3.02 117.46 120.04 2fqh n PHE 50 Ca -0.05 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.49 2fqh n PHE 50 Cb 0.49 -0.41 0.43 0.00 -0.01 0.00 0.00 39.48 39.98 2fqh n PHE 50 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2fqh n MET 51 N -1.41 0.25 -3.05 -1.08 2.81 -1.26 -4.72 117.12 108.65 2fqh n MET 51 Ca 0.09 0.12 -0.17 0.00 -1.81 0.00 0.00 57.70 55.93 2fqh n MET 51 Cb 0.27 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.29 2fqh n MET 51 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2fqh s ASN 52 N -2.56 5.57 0.52 7.83 -0.87 -1.17 -4.82 114.94 119.45 2fqh s ASN 52 Ca 0.16 -0.48 -0.07 0.00 -1.57 0.00 0.00 52.86 50.90 2fqh s ASN 52 Cb 0.11 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.25 40.74 2fqh s ASN 52 CO 0.26 -0.81 0.86 -0.04 -2.57 0.00 0.00 177.10 174.80 2fqh s MET 53 N -4.36 3.56 0.30 -0.60 -1.94 -1.26 -4.98 119.30 110.02 2fqh s MET 53 Ca 0.55 0.37 0.02 0.00 -1.71 0.00 0.00 55.69 54.92 2fqh s MET 53 Cb -0.09 -2.29 0.49 0.00 2.01 0.00 0.00 34.83 34.95 2fqh s MET 53 CO 0.33 -0.32 1.81 1.98 -0.01 0.00 0.00 175.02 178.82 2fqh h MET 54 N 0.06 0.59 -1.21 2.03 4.05 -1.98 -2.50 114.93 115.96 2fqh h MET 54 Ca -0.46 -0.15 0.37 0.00 -0.28 0.00 0.00 59.70 59.18 2fqh h MET 54 Cb 1.20 -0.07 -0.11 0.00 -0.80 0.00 0.00 31.60 31.82 2fqh h MET 54 CO 0.62 0.65 0.79 -0.44 0.23 0.00 0.00 176.91 178.75 2fqh h ASP 55 N 0.55 0.31 -0.63 1.39 3.32 -1.98 0.23 116.42 119.61 2fqh h ASP 55 Ca 0.11 0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.37 2fqh h ASP 55 Cb 0.43 0.08 -0.12 0.00 0.22 0.00 0.00 39.33 39.94 2fqh h ASP 55 CO 0.02 -0.07 -0.37 -0.33 -1.72 0.00 0.00 179.24 176.77 2fqh h GLU 56 N 0.20 -0.16 0.21 3.56 3.07 -1.84 0.74 114.58 120.36 2fqh h GLU 56 Ca 0.72 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.58 2fqh h GLU 56 Cb 2.17 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 30.11 2fqh h GLU 56 CO -0.35 -0.11 -0.10 0.00 -1.40 0.00 0.00 179.01 177.05 2fqh h ALA 57 N 0.92 -0.29 -0.80 3.43 0.00 -0.75 -2.99 119.26 118.78 2fqh h ALA 57 Ca 0.23 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.19 2fqh h ALA 57 Cb 0.56 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.32 2fqh h ALA 57 CO -0.71 -0.55 0.02 0.35 0.00 0.00 0.00 179.25 178.35 2fqh h PHE 58 N -0.50 -0.03 -0.78 0.00 3.57 -0.80 0.36 116.94 118.76 2fqh h PHE 58 Ca -0.03 0.06 0.18 0.00 3.53 0.00 0.00 57.97 61.70 2fqh h PHE 58 Cb 0.38 0.14 -0.14 0.00 2.79 0.00 0.00 35.95 39.11 2fqh h PHE 58 CO -0.00 -0.27 -0.05 -0.22 -2.23 0.00 0.00 178.31 175.54 2fqh h LYS 59 N 0.10 0.06 -0.43 1.11 3.64 0.59 0.25 116.57 121.89 2fqh h LYS 59 Ca 0.45 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.91 2fqh h LYS 59 Cb 0.82 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.53 2fqh h LYS 59 CO -0.71 0.04 -0.36 1.12 -2.27 0.00 0.00 179.45 177.28 2fqh h HIS 60 N 0.06 -1.01 -0.79 1.91 2.07 -0.28 2.05 115.15 119.16 2fqh h HIS 60 Ca 0.42 0.06 0.14 0.00 -2.85 0.00 0.00 60.37 58.14 2fqh h HIS 60 Cb 0.73 0.50 -0.06 0.00 2.57 0.00 0.00 27.41 31.15 2fqh h HIS 60 CO -0.49 -0.40 0.52 1.15 -3.07 0.00 0.00 177.93 175.64 2fqh h THR 61 N -0.26 0.83 -0.01 6.12 2.02 -0.49 0.29 112.91 121.41 2fqh h THR 61 Ca 0.17 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2fqh h THR 61 Cb 0.55 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2fqh h THR 61 CO -0.57 0.10 -0.25 0.00 0.37 0.00 0.00 175.52 175.16 2fqh h ALA 62 N 1.63 0.04 0.00 6.16 0.00 0.12 -3.01 119.26 124.19 2fqh h ALA 62 Ca 0.39 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2fqh h ALA 62 Cb 0.74 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2fqh h ALA 62 CO -0.14 0.09 0.00 -2.13 0.00 0.00 0.00 179.25 177.06 2fqh n ARG 63 N -4.50 0.67 -0.06 0.00 0.63 0.65 -1.54 116.66 112.50 2fqh n ARG 63 Ca -0.10 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.76 2fqh n ARG 63 Cb 0.50 -1.09 -0.07 0.00 0.45 0.00 0.00 32.46 32.25 2fqh n ARG 63 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2fqh h HIS 64 N 0.00 0.00 0.00 -0.14 2.76 -0.33 -3.44 115.15 114.00 2fqh h HIS 64 Ca 0.00 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 2fqh h HIS 64 Cb 0.00 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2fqh h HIS 64 CO 0.00 0.56 -0.94 0.27 -1.30 0.00 0.00 177.93 176.52 2fqh n ASN 65 N -4.68 0.82 -0.76 3.26 0.23 -1.18 -5.04 115.26 107.90 2fqh n ASN 65 Ca -0.06 0.13 0.00 0.00 -0.53 0.00 0.00 54.58 54.12 2fqh n ASN 65 Cb 0.27 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 2fqh n ASN 65 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2fqh n VAL 66 N -3.48 0.00 -4.22 3.53 0.24 -0.59 -5.05 118.33 108.76 2fqh n VAL 66 Ca -0.10 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.04 2fqh n VAL 66 Cb 0.41 -1.11 -0.14 0.00 -1.47 0.00 0.00 33.84 31.53 2fqh n VAL 66 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2fqh s ASP 67 N -1.00 0.74 -0.00 -1.34 1.47 -1.20 -3.66 116.67 111.69 2fqh s ASP 67 Ca 0.00 -0.11 0.00 0.00 1.18 0.00 0.00 52.55 53.62 2fqh s ASP 67 Cb 0.00 -0.08 -0.00 0.00 -0.34 0.00 0.00 42.92 42.49 2fqh s ASP 67 CO 0.00 0.08 -0.02 -1.61 0.68 0.00 0.00 175.17 174.30 2fqh s GLU 68 N -0.14 0.12 -0.04 2.11 2.02 -1.26 -4.93 118.70 116.58 2fqh s GLU 68 Ca 0.02 -0.06 0.01 0.00 0.02 0.00 0.00 54.97 54.97 2fqh s GLU 68 Cb -0.03 -0.12 0.02 0.00 0.10 0.00 0.00 34.13 34.11 2fqh s GLU 68 CO -0.00 0.03 -0.04 -0.48 0.02 0.00 0.00 175.26 174.79 2fqh s LEU 69 N -0.04 1.32 -0.07 1.80 -0.00 -1.26 -4.58 118.68 115.86 2fqh s LEU 69 Ca 0.01 -0.11 -0.06 0.00 -0.00 0.00 0.00 54.13 53.97 2fqh s LEU 69 Cb -0.01 -0.40 0.02 0.00 -0.00 0.00 0.00 46.19 45.80 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 0.90 -0.20 -0.04 3.48 3.76 -1.26 -4.78 115.29 117.16 2fqh s HIS 70 Ca -0.11 0.48 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 -0.09 -0.04 -1.50 -0.85 0.00 0.00 174.74 172.26 2fqh s ILE 71 N 0.09 0.47 -0.07 0.60 1.10 -1.26 -4.19 121.20 117.94 2fqh s ILE 71 Ca -0.00 -0.09 -0.06 0.00 -0.51 0.00 0.00 60.65 59.99 2fqh s ILE 71 Cb -0.01 -0.51 0.02 0.00 0.15 0.00 0.00 42.46 42.11 2fqh s ILE 71 CO 0.00 0.21 0.18 -0.62 -2.11 0.00 0.00 174.94 172.60 2fqh s ASP 72 N 0.90 -0.19 -0.04 4.50 2.15 -1.20 -5.01 116.67 117.78 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 0.10 0.41 -0.07 2.66 0.00 -1.26 -2.63 107.32 106.53 2fqh s GLY 73 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 44.72 44.65 2fqh s GLY 73 CO 0.00 0.44 0.18 -1.31 0.00 0.00 0.00 173.10 172.41 2fqh s ASN 74 N 0.89 -0.19 0.00 1.64 -0.87 -0.72 -4.96 114.94 110.74 2fqh s ASN 74 Ca -0.11 0.36 0.20 0.00 -1.57 0.00 0.00 52.86 51.74 2fqh s ASN 74 Cb -0.14 0.37 1.12 0.00 -0.02 0.00 0.00 41.25 42.57 2fqh s ASN 74 CO 0.00 -0.06 1.62 -1.22 -2.57 0.00 0.00 177.10 174.87 2fqh n TYR 75 N 3.00 0.00 0.25 2.20 4.01 -1.26 -2.01 117.16 123.36 2fqh n TYR 75 Ca -0.13 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.67 2fqh n TYR 75 Cb 0.59 -0.15 -0.08 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.85 -0.09 -0.72 6.02 -1.26 -4.66 117.38 117.36 2fqh n GLN 76 Ca 0.12 -0.05 -0.07 0.00 -0.01 0.00 0.00 57.00 56.99 2fqh n GLN 76 Cb 0.12 -1.14 -0.05 0.00 1.02 0.00 0.00 30.24 30.18 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 0.00 -0.99 0.00 1.08 5.85 -1.80 -3.45 115.31 116.01 2fqh h LEU 77 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2fqh h LEU 77 Cb 0.39 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2fqh h LEU 77 CO 0.00 -0.20 0.00 0.61 -0.34 0.00 0.00 178.44 178.51 2fqh n GLY 78 N -1.18 0.00 3.91 3.75 0.00 -1.26 -4.93 105.19 105.48 2fqh n GLY 78 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.51 -3.96 1.61 1.74 -1.26 -4.94 116.66 107.34 2fqh n ARG 79 Ca 0.00 0.38 -0.34 0.00 -0.77 0.00 0.00 57.85 57.12 2fqh n ARG 79 Cb 0.00 -4.26 -0.14 0.00 -1.02 0.00 0.00 32.46 27.04 2fqh n ARG 79 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2fqh s ASN 80 N -4.10 4.44 -0.23 0.55 0.01 -1.26 -4.99 114.94 109.35 2fqh s ASN 80 Ca 0.15 -1.01 0.01 0.00 -0.71 0.00 0.00 52.86 51.30 2fqh s ASN 80 Cb -0.06 -1.66 0.06 0.00 0.41 0.00 0.00 41.25 39.99 2fqh s ASN 80 CO 0.89 -0.16 -0.07 0.54 -1.51 0.00 0.00 177.10 176.79 2fqh s VAL 81 N 1.29 1.60 -0.15 1.60 0.11 -1.26 -3.36 120.40 120.24 2fqh s VAL 81 Ca -0.02 -1.20 0.00 0.00 -2.93 0.00 0.00 61.98 57.84 2fqh s VAL 81 Cb -0.18 -1.81 0.02 0.00 -1.53 0.00 0.00 36.38 32.89 2fqh s VAL 81 CO -0.04 -0.03 -0.13 -0.76 -3.33 0.00 0.00 175.10 170.81 2fqh s LEU 82 N 1.37 1.64 -0.28 2.54 2.01 -1.20 -4.98 118.68 119.80 2fqh s LEU 82 Ca -0.05 -0.48 -0.01 0.00 0.01 0.00 0.00 54.13 53.60 2fqh s LEU 82 Cb -0.18 -1.14 0.04 0.00 0.01 0.00 0.00 46.19 44.91 2fqh s LEU 82 CO -0.07 -0.07 -0.04 -0.22 1.01 0.00 0.00 176.35 176.97 2fqh s LEU 83 N 1.51 3.57 -0.15 1.79 2.96 -1.25 -0.36 118.68 126.75 2fqh s LEU 83 Ca 0.05 -1.13 0.00 0.00 -0.22 0.00 0.00 54.13 52.83 2fqh s LEU 83 Cb -0.13 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.91 2fqh s LEU 83 CO -0.10 -0.20 -0.14 -0.75 -1.32 0.00 0.00 176.35 173.83 2fqh s LYS 84 N 1.26 2.29 -0.20 1.98 2.20 -0.57 -5.03 119.74 121.67 2fqh s LYS 84 Ca -0.04 -0.55 -0.02 0.00 -0.36 0.00 0.00 55.97 55.00 2fqh s LYS 84 Cb -0.19 -2.10 0.00 0.00 -1.51 0.00 0.00 37.83 34.04 2fqh s LYS 84 CO -0.03 -0.24 -0.10 0.54 -0.36 0.00 0.00 175.35 175.16 2fqh s ASN 85 N 1.49 3.85 -0.21 1.43 2.20 -1.26 -2.21 114.94 120.22 2fqh s ASN 85 Ca 0.05 -0.49 -0.02 0.00 -0.94 0.00 0.00 52.86 51.46 2fqh s ASN 85 Cb -0.13 -1.64 0.00 0.00 -2.00 0.00 0.00 41.25 37.49 2fqh s ASN 85 CO -0.11 -0.01 -0.10 -0.83 -2.94 0.00 0.00 177.10 173.11 2fqh s GLY 86 N 1.41 1.54 -0.17 0.45 0.00 -1.01 -4.92 107.32 104.62 2fqh s GLY 86 Ca 0.05 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 43.57 2fqh s GLY 86 CO -0.07 0.39 -0.18 -0.54 0.00 0.00 0.00 173.10 172.70 2fqh s GLU 87 N 1.40 2.70 -0.21 2.90 2.02 -1.26 -4.46 118.70 121.79 2fqh s GLU 87 Ca 0.05 -0.72 0.02 0.00 0.02 0.00 0.00 54.97 54.34 2fqh s GLU 87 Cb -0.14 -2.38 0.03 0.00 0.10 0.00 0.00 34.13 31.75 2fqh s GLU 87 CO -0.07 -0.22 -0.17 0.34 0.02 0.00 0.00 175.26 175.17 2fqh s ASP 88 N 1.37 3.60 0.00 -0.19 2.15 -1.26 -4.95 116.67 117.40 2fqh s ASP 88 Ca 0.05 -0.92 0.02 0.00 0.43 0.00 0.00 52.55 52.12 2fqh s ASP 88 Cb -0.13 -1.50 -0.01 0.00 -0.30 0.00 0.00 42.92 40.98 2fqh s ASP 88 CO -0.12 -0.07 -0.06 -0.13 -0.17 0.00 0.00 175.17 174.62 2fqh s ARG 89 N 1.23 0.45 0.06 4.34 1.81 -1.26 -4.92 118.95 120.66 2fqh s ARG 89 Ca -0.00 -0.29 -0.04 0.00 -1.72 0.00 0.00 55.73 53.67 2fqh s ARG 89 Cb -0.16 -0.39 -0.02 0.00 -0.45 0.00 0.00 34.95 33.93 2fqh s ARG 89 CO -0.10 0.10 0.07 -0.51 -0.68 0.00 0.00 175.30 174.18 2fqh s LEU 90 N -0.39 2.02 0.60 2.53 1.43 -1.26 -5.01 118.68 118.60 2fqh s LEU 90 Ca -0.00 -0.82 0.28 0.00 -1.03 0.00 0.00 54.13 52.56 2fqh s LEU 90 Cb -0.03 0.56 1.36 0.00 0.03 0.00 0.00 46.19 48.10 2fqh s LEU 90 CO -0.00 -0.64 1.77 0.03 0.23 0.00 0.00 176.35 177.74 2fqh h ARG 91 N 3.05 0.00 0.00 1.70 3.08 -2.05 1.06 114.38 121.22 2fqh h ARG 91 Ca -0.34 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.65 2fqh h ARG 91 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 2fqh h ARG 91 CO 0.61 0.00 -0.31 0.35 -1.07 0.00 0.00 179.97 179.55 2fqh h PHE 92 N 0.00 0.00 -3.35 3.04 3.04 -2.04 -3.42 116.94 114.22 2fqh h PHE 92 Ca 0.24 0.00 -0.57 0.00 3.98 0.00 0.00 57.97 61.63 2fqh h PHE 92 Cb 1.48 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.93 2fqh h PHE 92 CO 0.00 0.31 0.26 0.71 -2.02 0.00 0.00 178.31 177.57 2fqh s TYR 93 N -4.24 3.51 -2.22 0.41 2.02 0.37 -4.91 117.35 112.29 2fqh s TYR 93 Ca -0.03 1.30 0.19 0.00 -0.37 0.00 0.00 57.07 58.16 2fqh s TYR 93 Cb 0.14 -2.94 0.11 0.00 -0.40 0.00 0.00 41.96 38.87 2fqh s TYR 93 CO 0.70 -0.08 1.06 1.33 -1.57 0.00 0.00 175.55 176.99 2fqh n VAL 94 N 4.26 0.00 0.09 0.71 0.24 -1.26 -4.18 118.33 118.20 2fqh n VAL 94 Ca 0.02 -0.45 0.01 0.00 -2.04 0.00 0.00 64.34 61.88 2fqh n VAL 94 Cb 0.50 1.35 -0.02 0.00 -1.47 0.00 0.00 33.84 34.20 2fqh n VAL 94 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2fqh h LYS 95 N 3.33 0.00 -7.11 7.34 1.63 -1.94 -3.47 116.57 116.34 2fqh h LYS 95 Ca 0.00 0.00 -0.62 0.00 -0.85 0.00 0.00 60.65 59.18 2fqh h LYS 95 Cb 0.76 0.00 -0.27 0.00 -0.60 0.00 0.00 32.23 32.11 2fqh h LYS 95 CO 0.00 0.44 -0.94 1.97 -3.45 0.00 0.00 179.45 177.47 2fqh n PHE 96 N -3.10 -1.24 -3.64 1.91 1.16 -1.26 -4.88 117.46 106.42 2fqh n PHE 96 Ca -0.03 0.64 -0.39 0.00 -1.87 0.00 0.00 57.45 55.81 2fqh n PHE 96 Cb 0.78 -2.49 -0.10 0.00 -1.61 0.00 0.00 39.48 36.07 2fqh n PHE 96 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2fqh s GLY 97 N -3.96 1.98 -0.57 4.97 0.00 -1.26 -5.04 107.32 103.44 2fqh s GLY 97 Ca 0.31 -2.32 -0.28 0.00 0.00 0.00 0.00 44.72 42.44 2fqh s GLY 97 CO 1.01 1.01 1.50 2.56 0.00 0.00 0.00 173.10 179.18 2fqh s PRO 98 N 1.34 3.18 -0.90 2.90 0.04 -1.26 -4.89 135.00 135.42 2fqh s PRO 98 Ca 0.04 0.48 -0.30 0.00 0.04 0.00 0.00 61.00 61.27 2fqh s PRO 98 Cb -0.24 -4.18 -0.19 0.00 0.04 0.00 0.00 34.50 29.93 2fqh s PRO 98 CO -0.00 -2.09 2.64 0.41 0.04 0.00 0.00 177.00 178.00 2fqh n GLY 99 N 5.36 -0.36 3.98 0.56 0.00 -1.26 -4.88 105.19 108.59 2fqh n GLY 99 Ca 0.14 1.06 -0.20 0.00 0.00 0.00 0.00 46.02 47.02 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 9.61 4.12 0.40 4.61 0.00 -1.26 -4.36 121.76 134.89 2fqh s ALA 100 Ca 1.29 -1.39 0.23 0.00 0.00 0.00 0.00 51.96 52.08 2fqh s ALA 100 Cb -1.05 -1.87 1.24 0.00 0.00 0.00 0.00 23.12 21.44 2fqh s ALA 100 CO 0.45 -0.37 1.69 -0.39 0.00 0.00 0.00 175.76 177.14 2fqh h VAL 101 N 0.50 0.31 -1.02 0.00 -1.51 -1.95 1.13 116.25 113.71 2fqh h VAL 101 Ca -0.43 -0.09 0.28 0.00 -1.23 0.00 0.00 66.70 65.23 2fqh h VAL 101 Cb 1.27 0.04 -0.13 0.00 -2.13 0.00 0.00 31.29 30.34 2fqh h VAL 101 CO 0.51 0.05 0.60 0.40 -1.23 0.00 0.00 177.57 177.90 2fqh h ILE 102 N 0.25 0.45 -0.93 7.19 1.08 -1.97 1.27 117.51 124.86 2fqh h ILE 102 Ca 0.72 -0.16 0.14 0.00 -0.39 0.00 0.00 64.86 65.17 2fqh h ILE 102 Cb 1.99 -0.06 -0.08 0.00 -3.07 0.00 0.00 36.82 35.60 2fqh h ILE 102 CO -0.41 0.09 0.59 0.11 -0.69 0.00 0.00 178.15 177.84 2fqh h LYS 103 N 0.47 0.75 -0.02 2.37 1.57 0.98 -0.89 116.57 121.80 2fqh h LYS 103 Ca 0.67 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.41 2fqh h LYS 103 Cb 1.44 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 2fqh h LYS 103 CO -0.49 0.50 0.01 1.49 -0.57 0.00 0.00 179.45 180.38 2fqh h GLU 104 N 0.77 0.03 -1.23 3.15 4.22 0.15 -2.55 114.58 119.12 2fqh h GLU 104 Ca 0.47 -0.01 0.37 0.00 0.08 0.00 0.00 59.36 60.27 2fqh h GLU 104 Cb 0.67 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.82 2fqh h GLU 104 CO -0.23 0.18 0.81 0.35 -2.18 0.00 0.00 179.01 177.94 2fqh h PHE 105 N -0.13 0.47 0.00 0.92 3.57 -0.83 2.20 116.94 123.14 2fqh h PHE 105 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2fqh h PHE 105 Cb 0.16 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2fqh h PHE 105 CO -0.02 -0.07 0.10 1.63 -2.23 0.00 0.00 178.31 177.72 2fqh n LYS 106 N -4.56 0.13 -0.17 1.11 5.02 -0.96 -2.67 118.16 116.07 2fqh n LYS 106 Ca 0.31 0.62 0.16 0.00 -2.02 0.00 0.00 58.31 57.39 2fqh n LYS 106 Cb 1.23 -2.02 0.30 0.00 -0.02 0.00 0.00 35.03 34.52 2fqh n LYS 106 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2fqh n ILE 107 N -2.22 -0.21 0.00 -0.18 0.00 0.74 -4.22 119.36 113.28 2fqh n ILE 107 Ca -0.01 1.02 0.00 0.00 0.00 0.00 0.00 62.75 63.76 2fqh n ILE 107 Cb 0.13 -1.66 0.00 0.00 0.00 0.00 0.00 39.64 38.11 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 -4.11 0.00 0.00 9.51 5.66 -1.12 -5.01 114.28 119.21 2fqh n THR 108 Ca 0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 2fqh n THR 108 Cb 0.66 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 2fqh n THR 108 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49