#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gfq s GLU 2 N 0.00 2.70 0.00 0.00 2.12 -1.26 -1.48 118.70 120.78 1gfq s GLU 2 Ca 0.00 0.41 0.25 0.00 0.36 0.00 0.00 54.97 55.99 1gfq s GLU 2 Cb 0.00 -4.44 0.51 0.00 0.26 0.00 0.00 34.13 30.46 1gfq s GLU 2 CO 0.00 -2.72 1.41 0.44 -0.54 0.00 0.00 175.26 173.86 1gfq n ILE 3 N 7.17 0.00 -3.76 -3.70 -5.35 -1.00 -4.93 119.36 107.79 1gfq n ILE 3 Ca 0.20 -0.03 -0.13 0.00 -0.27 0.00 0.00 62.75 62.53 1gfq n ILE 3 Cb 0.51 0.32 -0.10 0.00 -1.74 0.00 0.00 39.64 38.63 1gfq n ILE 3 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1gfq s TYR 4 N -2.90 -0.32 -0.37 4.28 5.04 -1.07 -4.98 117.35 117.03 1gfq s TYR 4 Ca 0.13 0.74 -0.02 0.00 -2.44 0.00 0.00 57.07 55.49 1gfq s TYR 4 Cb 0.18 0.11 0.19 0.00 0.35 0.00 0.00 41.96 42.79 1gfq s TYR 4 CO 0.67 -0.21 0.89 1.21 -1.34 0.00 0.00 175.55 176.78 1gfq s ASN 5 N -0.11 -0.80 -0.09 4.32 2.47 -1.23 -0.54 114.94 118.96 1gfq s ASN 5 Ca -0.03 -0.51 -0.15 0.00 0.42 0.00 0.00 52.86 52.59 1gfq s ASN 5 Cb -0.03 1.03 0.04 0.00 -1.45 0.00 0.00 41.25 40.84 1gfq s ASN 5 CO 0.01 -0.08 0.39 -0.54 -3.72 0.00 0.00 177.10 173.16 1gfq s LYS 6 N 1.73 0.59 -1.37 0.43 -0.14 -0.71 -4.93 119.74 115.34 1gfq s LYS 6 Ca 0.17 0.25 -0.09 0.00 -1.36 0.00 0.00 55.97 54.94 1gfq s LYS 6 Cb 0.02 0.27 0.02 0.00 -1.68 0.00 0.00 37.83 36.46 1gfq s LYS 6 CO -0.11 -0.12 1.15 -0.25 -0.76 0.00 0.00 175.35 175.26 1gfq n ASP 7 N 2.12 -5.92 -0.42 2.83 8.00 -1.26 -2.28 116.55 119.63 1gfq n ASP 7 Ca -0.17 -0.58 -0.05 0.00 0.71 0.00 0.00 54.79 54.70 1gfq n ASP 7 Cb 0.57 -4.90 -0.02 0.00 -0.02 0.00 0.00 41.12 36.74 1gfq n ASP 7 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gfq n GLY 8 N -1.93 0.72 3.04 0.44 0.00 -1.26 -4.88 105.19 101.33 1gfq n GLY 8 Ca -0.01 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 1gfq n GLY 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gfq s ASN 9 N -2.41 3.34 -0.12 1.61 2.47 -0.96 -1.43 114.94 117.43 1gfq s ASN 9 Ca 0.00 -0.82 0.01 0.00 0.42 0.00 0.00 52.86 52.47 1gfq s ASN 9 Cb 0.00 -1.33 -0.01 0.00 -1.45 0.00 0.00 41.25 38.46 1gfq s ASN 9 CO 0.00 -0.10 -0.16 -1.59 -3.72 0.00 0.00 177.10 171.53 1gfq s LYS 10 N 1.34 3.28 -0.11 0.43 -2.85 -0.89 -1.74 119.74 119.21 1gfq s LYS 10 Ca 0.00 -0.74 -0.00 0.00 -1.00 0.00 0.00 55.97 54.23 1gfq s LYS 10 Cb -0.15 -2.54 -0.03 0.00 -2.06 0.00 0.00 37.83 33.06 1gfq s LYS 10 CO -0.09 0.20 -0.08 0.08 0.10 0.00 0.00 175.35 175.55 1gfq s VAL 11 N 0.37 3.57 -0.26 1.79 1.01 0.30 -2.21 120.40 124.96 1gfq s VAL 11 Ca -0.13 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1gfq s VAL 11 Cb -0.17 -2.49 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1gfq s VAL 11 CO 0.06 0.55 -0.08 -0.62 0.00 0.00 0.00 175.10 175.01 1gfq s ASP 12 N -0.21 4.47 -0.24 3.32 -1.08 -0.23 -2.37 116.67 120.33 1gfq s ASP 12 Ca 0.02 -1.28 -0.16 0.00 -0.52 0.00 0.00 52.55 50.62 1gfq s ASP 12 Cb -0.13 -1.60 -0.04 0.00 -1.46 0.00 0.00 42.92 39.70 1gfq s ASP 12 CO 0.03 -0.19 0.41 -0.22 0.52 0.00 0.00 175.17 175.71 1gfq s LEU 13 N 1.17 4.10 0.18 -1.34 2.96 -0.55 -1.13 118.68 124.08 1gfq s LEU 13 Ca -0.06 0.43 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 1gfq s LEU 13 Cb -0.19 -2.50 -0.05 0.00 0.50 0.00 0.00 46.19 43.95 1gfq s LEU 13 CO -0.04 -0.15 -0.07 -0.72 -1.32 0.00 0.00 176.35 174.05 1gfq s TYR 14 N 1.73 1.41 -0.07 5.38 -0.85 -0.65 0.39 117.35 124.70 1gfq s TYR 14 Ca 0.18 -0.81 -0.32 0.00 -0.52 0.00 0.00 57.07 55.61 1gfq s TYR 14 Cb -0.15 -0.76 0.13 0.00 0.38 0.00 0.00 41.96 41.56 1gfq s TYR 14 CO 0.09 0.06 1.38 0.20 -1.52 0.00 0.00 175.55 175.76 1gfq s GLY 15 N -3.23 -0.43 -0.07 5.49 0.00 -1.09 -1.04 107.32 106.95 1gfq s GLY 15 Ca 0.22 0.76 -0.23 0.00 0.00 0.00 0.00 44.72 45.47 1gfq s GLY 15 CO 0.04 1.03 0.52 -1.59 0.00 0.00 0.00 173.10 173.11 1gfq s LYS 16 N -2.14 0.83 -0.25 2.90 -2.85 -0.95 -1.19 119.74 116.10 1gfq s LYS 16 Ca 0.17 0.20 0.01 0.00 -1.00 0.00 0.00 55.97 55.34 1gfq s LYS 16 Cb 0.06 0.39 0.04 0.00 -2.06 0.00 0.00 37.83 36.26 1gfq s LYS 16 CO -0.05 -0.23 -0.10 0.00 0.10 0.00 0.00 175.35 175.07 1gfq s ALA 17 N -0.94 2.60 -0.45 0.59 0.00 -0.35 -1.10 121.76 122.11 1gfq s ALA 17 Ca -0.10 -1.59 -0.09 0.00 0.00 0.00 0.00 51.96 50.18 1gfq s ALA 17 Cb -0.03 -1.60 0.10 0.00 0.00 0.00 0.00 23.12 21.60 1gfq s ALA 17 CO 0.06 -0.96 0.30 0.08 0.00 0.00 0.00 175.76 175.24 1gfq s VAL 18 N 1.21 4.13 -0.19 0.00 1.01 0.37 -2.15 120.40 124.79 1gfq s VAL 18 Ca -0.04 -1.67 -0.29 0.00 0.00 0.00 0.00 61.98 59.98 1gfq s VAL 18 Cb -0.18 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1gfq s VAL 18 CO -0.06 -0.67 1.24 -0.83 0.00 0.00 0.00 175.10 174.78 1gfq s GLY 19 N 2.41 1.62 0.02 4.51 0.00 -0.57 -1.94 107.32 113.37 1gfq s GLY 19 Ca 0.05 0.38 0.02 0.00 0.00 0.00 0.00 44.72 45.16 1gfq s GLY 19 CO -0.00 2.46 -0.06 -2.27 0.00 0.00 0.00 173.10 173.23 1gfq s LEU 20 N 3.55 2.16 -0.10 0.66 2.96 -1.26 -1.26 118.68 125.39 1gfq s LEU 20 Ca 0.53 -0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 54.01 1gfq s LEU 20 Cb -0.20 -0.16 0.04 0.00 0.50 0.00 0.00 46.19 46.36 1gfq s LEU 20 CO 0.14 -0.11 0.25 -2.28 -1.32 0.00 0.00 176.35 173.03 1gfq s HIS 21 N -0.89 -0.31 -0.07 5.38 5.65 -0.83 -0.40 115.29 123.82 1gfq s HIS 21 Ca -0.06 0.75 -0.00 0.00 0.25 0.00 0.00 55.06 56.00 1gfq s HIS 21 Cb -0.07 0.08 -0.03 0.00 -1.18 0.00 0.00 32.58 31.38 1gfq s HIS 21 CO 0.00 -0.19 -0.03 0.71 -0.65 0.00 0.00 174.74 174.58 1gfq s TYR 22 N 0.73 3.05 -0.22 3.88 1.51 0.50 -1.84 117.35 124.96 1gfq s TYR 22 Ca -0.05 0.10 0.02 0.00 -1.01 0.00 0.00 57.07 56.13 1gfq s TYR 22 Cb -0.06 -1.74 0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1gfq s TYR 22 CO -0.04 0.41 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.61 1gfq s PHE 23 N -0.87 2.95 -0.01 2.71 0.40 0.12 0.43 117.98 123.70 1gfq s PHE 23 Ca 0.14 -1.97 -0.04 0.00 -0.60 0.00 0.00 56.93 54.45 1gfq s PHE 23 Cb -0.11 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 41.55 1gfq s PHE 23 CO 0.03 -0.83 0.09 -1.12 0.70 0.00 0.00 175.22 174.09 1gfq s SER 24 N 1.22 0.00 0.52 1.36 0.01 -1.26 -1.49 113.70 114.06 1gfq s SER 24 Ca -0.03 -0.06 -0.18 0.00 1.31 0.00 0.00 55.95 56.99 1gfq s SER 24 Cb -0.17 0.19 -0.07 0.00 0.21 0.00 0.00 66.02 66.18 1gfq s SER 24 CO -0.08 -0.19 1.04 -1.59 0.41 0.00 0.00 173.24 172.82 1gfq s LYS 25 N -0.70 3.67 3.14 12.44 -2.85 -1.26 -4.50 119.74 129.68 1gfq s LYS 25 Ca -0.08 1.26 0.00 0.00 -1.00 0.00 0.00 55.97 56.16 1gfq s LYS 25 Cb -0.05 -2.08 0.00 0.00 -2.06 0.00 0.00 37.83 33.64 1gfq s LYS 25 CO 0.00 -0.53 0.00 0.41 0.10 0.00 0.00 175.35 175.33 1gfq n GLY 26 N -0.63 0.05 2.07 0.59 0.00 -1.26 -3.30 105.19 102.71 1gfq n GLY 26 Ca 0.09 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 1gfq n GLY 26 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gfq n ASN 27 N 2.32 4.58 0.00 1.61 2.85 -1.26 -4.89 115.26 120.47 1gfq n ASN 27 Ca 0.00 -3.33 0.00 0.00 -0.11 0.00 0.00 54.58 51.14 1gfq n ASN 27 Cb 0.00 -0.77 0.00 0.00 1.24 0.00 0.00 39.78 40.25 1gfq n ASN 27 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1gfq n GLY 28 N -0.41 0.00 0.24 8.20 0.00 -1.21 -4.71 105.19 107.31 1gfq n GLY 28 Ca 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.42 1gfq n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gfq h GLU 29 N 0.00 0.56 -0.24 1.61 4.81 -1.90 -2.91 114.58 116.52 1gfq h GLU 29 Ca 0.00 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1gfq h GLU 29 Cb 0.55 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1gfq h GLU 29 CO 0.00 0.80 0.00 -1.71 -0.73 0.00 0.00 179.01 177.37 1gfq n ASN 30 N -4.09 2.82 -4.95 1.04 2.85 -1.26 -4.73 115.26 106.94 1gfq n ASN 30 Ca -0.01 -1.90 -0.21 0.00 -0.11 0.00 0.00 54.58 52.35 1gfq n ASN 30 Cb 0.45 -0.15 0.04 0.00 1.24 0.00 0.00 39.78 41.36 1gfq n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1gfq s SER 31 N -1.64 5.20 0.04 1.20 1.04 -1.10 -0.51 113.70 117.92 1gfq s SER 31 Ca 0.35 -0.06 -0.27 0.00 0.48 0.00 0.00 55.95 56.45 1gfq s SER 31 Cb 0.21 -0.78 -0.17 0.00 0.10 0.00 0.00 66.02 65.38 1gfq s SER 31 CO 0.30 -1.20 1.40 0.22 0.98 0.00 0.00 173.24 174.94 1gfq h TYR 32 N 0.03 -0.49 -0.17 5.02 3.20 -1.42 -3.38 116.97 119.75 1gfq h TYR 32 Ca -0.41 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1gfq h TYR 32 Cb 1.29 0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.73 1gfq h TYR 32 CO 0.33 -0.20 0.00 0.41 -1.64 0.00 0.00 178.16 177.06 1gfq n GLY 33 N -0.75 1.00 2.80 1.82 0.00 -1.26 -5.02 105.19 103.79 1gfq n GLY 33 Ca -0.10 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1gfq n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gfq n GLY 34 N 0.75 -1.80 3.28 -0.02 0.00 -1.25 -5.03 105.19 101.12 1gfq n GLY 34 Ca 0.10 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 1gfq n GLY 34 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gfq s ASN 35 N -4.00 -0.32 0.00 1.61 3.84 -1.26 -4.17 114.94 110.64 1gfq s ASN 35 Ca 0.00 0.44 0.00 0.00 0.21 0.00 0.00 52.86 53.51 1gfq s ASN 35 Cb 0.00 0.54 0.00 0.00 -0.55 0.00 0.00 41.25 41.24 1gfq s ASN 35 CO 0.00 -0.32 0.00 0.61 -2.79 0.00 0.00 177.10 174.60 1gfq n GLY 36 N 1.95 -1.61 3.67 1.21 0.00 0.17 -4.86 105.19 105.72 1gfq n GLY 36 Ca -0.18 -2.12 -0.46 0.00 0.00 0.00 0.00 46.02 43.27 1gfq n GLY 36 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gfq n ASP 37 N 0.00 3.17 -0.58 1.61 2.03 -1.26 -0.37 116.55 121.16 1gfq n ASP 37 Ca 0.00 1.08 0.02 0.00 0.52 0.00 0.00 54.79 56.41 1gfq n ASP 37 Cb 0.00 -1.44 0.02 0.00 -0.72 0.00 0.00 41.12 38.98 1gfq n ASP 37 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1gfq n MET 38 N 3.41 0.18 -1.58 -0.67 2.81 0.47 -4.90 117.12 116.84 1gfq n MET 38 Ca 0.17 -1.35 -0.46 0.00 -1.81 0.00 0.00 57.70 54.24 1gfq n MET 38 Cb 0.29 -0.57 -0.03 0.00 -0.71 0.00 0.00 33.22 32.20 1gfq n MET 38 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1gfq n THR 39 N -0.12 1.49 -3.93 2.03 -1.04 -1.09 -4.55 114.28 107.08 1gfq n THR 39 Ca 0.03 -0.37 -0.10 0.00 -2.04 0.00 0.00 64.05 61.57 1gfq n THR 39 Cb 0.75 -0.90 -0.01 0.00 -1.82 0.00 0.00 70.33 68.34 1gfq n THR 39 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1gfq s TYR 40 N -0.65 0.36 0.08 -1.42 1.13 -0.82 -0.35 117.35 115.67 1gfq s TYR 40 Ca 0.65 -0.82 -0.07 0.00 -1.41 0.00 0.00 57.07 55.42 1gfq s TYR 40 Cb -0.77 0.46 -0.01 0.00 -1.10 0.00 0.00 41.96 40.53 1gfq s TYR 40 CO 0.56 -1.29 0.15 0.00 -2.51 0.00 0.00 175.55 172.46 1gfq s ALA 41 N -3.10 -0.10 0.07 9.51 0.00 -0.52 -0.48 121.76 127.13 1gfq s ALA 41 Ca 0.20 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.49 1gfq s ALA 41 Cb -0.03 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.50 1gfq s ALA 41 CO 0.12 -0.48 -0.11 1.03 0.00 0.00 0.00 175.76 176.32 1gfq s ARG 42 N -3.83 0.71 -0.10 0.00 1.81 -0.26 -1.48 118.95 115.82 1gfq s ARG 42 Ca 0.05 -0.92 -0.07 0.00 -1.72 0.00 0.00 55.73 53.07 1gfq s ARG 42 Cb 0.05 -0.56 0.04 0.00 -0.45 0.00 0.00 34.95 34.03 1gfq s ARG 42 CO -0.11 0.11 0.24 -1.17 -0.68 0.00 0.00 175.30 173.70 1gfq s LEU 43 N -1.83 0.71 0.27 2.53 2.96 -0.97 -2.24 118.68 120.11 1gfq s LEU 43 Ca -0.03 0.51 -0.21 0.00 -0.22 0.00 0.00 54.13 54.17 1gfq s LEU 43 Cb -0.08 0.77 0.02 0.00 0.50 0.00 0.00 46.19 47.40 1gfq s LEU 43 CO 0.01 -0.13 0.71 -0.83 -1.32 0.00 0.00 176.35 174.79 1gfq s GLY 44 N 0.76 -0.14 0.04 7.98 0.00 -0.21 0.47 107.32 116.23 1gfq s GLY 44 Ca -0.05 -0.24 0.03 0.00 0.00 0.00 0.00 44.72 44.45 1gfq s GLY 44 CO -0.05 -0.07 -0.08 -0.11 0.00 0.00 0.00 173.10 172.79 1gfq s PHE 45 N -3.90 0.72 -0.19 1.90 -0.12 0.64 -1.63 117.98 115.39 1gfq s PHE 45 Ca 0.10 -0.47 -0.01 0.00 -0.05 0.00 0.00 56.93 56.51 1gfq s PHE 45 Cb -0.06 -0.43 0.05 0.00 -0.63 0.00 0.00 43.02 41.95 1gfq s PHE 45 CO 0.05 -0.06 -0.04 0.15 -0.05 0.00 0.00 175.22 175.27 1gfq s LYS 46 N -1.50 1.33 0.12 1.99 1.02 -0.28 -1.97 119.74 120.45 1gfq s LYS 46 Ca -0.08 -0.63 0.07 0.00 0.02 0.00 0.00 55.97 55.35 1gfq s LYS 46 Cb -0.09 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1gfq s LYS 46 CO 0.01 -0.52 -0.05 0.20 -0.92 0.00 0.00 175.35 174.07 1gfq s GLY 47 N 1.61 1.81 -0.21 -3.33 0.00 0.46 -1.07 107.32 106.60 1gfq s GLY 47 Ca -0.01 -1.25 -0.08 0.00 0.00 0.00 0.00 44.72 43.37 1gfq s GLY 47 CO -0.07 -1.24 0.47 1.85 0.00 0.00 0.00 173.10 174.10 1gfq s GLU 48 N -2.45 0.39 -0.05 2.90 2.12 -0.94 -1.20 118.70 119.48 1gfq s GLU 48 Ca 0.24 1.06 0.06 0.00 0.36 0.00 0.00 54.97 56.68 1gfq s GLU 48 Cb -0.11 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.60 1gfq s GLU 48 CO 0.16 -0.22 -0.22 -0.08 -0.54 0.00 0.00 175.26 174.36 1gfq s THR 49 N 2.35 1.79 -0.66 -1.70 -1.32 0.40 -2.10 115.64 114.40 1gfq s THR 49 Ca -0.04 -0.93 -0.23 0.00 -1.21 0.00 0.00 61.69 59.28 1gfq s THR 49 Cb -0.11 -1.52 0.07 0.00 -1.51 0.00 0.00 72.50 69.43 1gfq s THR 49 CO -0.14 0.50 0.97 -1.10 -2.21 0.00 0.00 174.62 172.64 1gfq s GLN 50 N -0.15 3.11 0.45 7.08 -0.21 -0.51 -1.10 119.66 128.33 1gfq s GLN 50 Ca -0.02 -0.82 0.24 0.00 0.02 0.00 0.00 55.36 54.78 1gfq s GLN 50 Cb -0.12 -4.23 1.00 0.00 1.00 0.00 0.00 33.01 30.66 1gfq s GLN 50 CO 0.02 -1.82 1.86 0.82 -2.12 0.00 0.00 175.29 174.06 1gfq h ILE 51 N 5.97 0.57 0.00 1.08 2.04 -1.33 -3.47 117.51 122.37 1gfq h ILE 51 Ca -0.29 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1gfq h ILE 51 Cb 1.07 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1gfq h ILE 51 CO 1.18 0.21 0.00 -0.46 0.00 0.00 0.00 178.15 179.08 1gfq n ASN 52 N -3.44 0.00 -0.26 1.72 0.23 -1.07 -4.96 115.26 107.48 1gfq n ASN 52 Ca -0.00 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 54.10 1gfq n ASN 52 Cb 0.40 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 38.29 1gfq n ASN 52 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1gfq h SER 53 N 0.00 0.19 0.56 0.53 0.02 -2.02 -3.09 113.55 109.74 1gfq h SER 53 Ca 0.00 0.12 -0.21 0.00 -0.84 0.00 0.00 61.79 60.86 1gfq h SER 53 Cb 0.00 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1gfq h SER 53 CO 0.00 0.05 -1.60 0.47 -1.14 0.00 0.00 176.83 174.61 1gfq n ASP 54 N -5.06 0.75 -4.55 3.07 8.00 -1.26 -4.90 116.55 112.61 1gfq n ASP 54 Ca 0.15 0.34 -0.36 0.00 0.71 0.00 0.00 54.79 55.63 1gfq n ASP 54 Cb 0.44 0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 41.68 1gfq n ASP 54 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1gfq s LEU 55 N -5.78 3.69 -0.06 0.64 2.96 -1.17 0.98 118.68 119.94 1gfq s LEU 55 Ca -0.04 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1gfq s LEU 55 Cb 0.08 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.81 1gfq s LEU 55 CO 0.82 0.05 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.86 1gfq s THR 56 N 1.14 1.30 0.21 3.68 2.01 -0.52 -0.85 115.64 122.60 1gfq s THR 56 Ca 0.05 -0.60 0.06 0.00 0.31 0.00 0.00 61.69 61.51 1gfq s THR 56 Cb -0.14 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1gfq s THR 56 CO 0.04 0.39 0.15 -0.83 -0.69 0.00 0.00 174.62 173.67 1gfq s GLY 57 N 0.38 1.57 0.12 4.40 0.00 -0.26 0.59 107.32 114.13 1gfq s GLY 57 Ca -0.11 -1.33 -0.25 0.00 0.00 0.00 0.00 44.72 43.04 1gfq s GLY 57 CO 0.03 -1.36 0.71 -2.52 0.00 0.00 0.00 173.10 169.97 1gfq s TYR 58 N -1.94 -0.43 0.12 1.90 -0.85 -0.41 -0.46 117.35 115.29 1gfq s TYR 58 Ca 0.32 0.21 -0.16 0.00 -0.52 0.00 0.00 57.07 56.92 1gfq s TYR 58 Cb -0.09 0.57 0.04 0.00 0.38 0.00 0.00 41.96 42.86 1gfq s TYR 58 CO 0.24 -0.80 0.41 0.20 -1.52 0.00 0.00 175.55 174.08 1gfq s GLY 59 N -2.70 -0.29 -0.22 5.49 0.00 -0.34 -0.76 107.32 108.49 1gfq s GLY 59 Ca 0.04 -0.02 -0.18 0.00 0.00 0.00 0.00 44.72 44.56 1gfq s GLY 59 CO -0.09 -0.28 0.58 1.62 0.00 0.00 0.00 173.10 174.93 1gfq s GLN 60 N -3.77 0.65 -0.00 2.90 0.74 -0.39 -0.40 119.66 119.40 1gfq s GLN 60 Ca 0.03 0.88 0.00 0.00 0.05 0.00 0.00 55.36 56.32 1gfq s GLN 60 Cb 0.02 0.26 -0.00 0.00 1.10 0.00 0.00 33.01 34.38 1gfq s GLN 60 CO -0.12 -0.10 -0.00 -0.46 -0.55 0.00 0.00 175.29 174.05 1gfq s TRP 61 N 0.67 0.04 -0.05 1.67 -0.00 -0.83 -1.77 118.94 118.66 1gfq s TRP 61 Ca -0.03 -0.01 -0.03 0.00 -0.00 0.00 0.00 56.10 56.03 1gfq s TRP 61 Cb -0.05 -0.03 0.03 0.00 -0.00 0.00 0.00 33.47 33.42 1gfq s TRP 61 CO -0.04 -0.00 0.13 -2.00 -0.00 0.00 0.00 176.95 175.03 1gfq s GLU 62 N -0.01 0.11 0.10 5.86 2.12 -0.74 -0.26 118.70 125.87 1gfq s GLU 62 Ca 0.00 0.26 0.08 0.00 0.36 0.00 0.00 54.97 55.68 1gfq s GLU 62 Cb -0.00 -0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.29 1gfq s GLU 62 CO -0.00 -0.09 -0.21 -0.47 -0.54 0.00 0.00 175.26 173.94 1gfq s TYR 63 N 0.63 1.84 -0.27 5.30 6.14 0.18 -0.79 117.35 130.37 1gfq s TYR 63 Ca -0.05 -0.41 -0.02 0.00 0.64 0.00 0.00 57.07 57.23 1gfq s TYR 63 Cb -0.06 -1.01 0.03 0.00 0.42 0.00 0.00 41.96 41.33 1gfq s TYR 63 CO -0.03 0.21 -0.02 1.21 0.64 0.00 0.00 175.55 177.55 1gfq s ASN 64 N -1.85 4.60 -0.47 4.32 2.47 0.91 -2.30 114.94 122.62 1gfq s ASN 64 Ca 0.07 -0.96 -0.12 0.00 0.42 0.00 0.00 52.86 52.27 1gfq s ASN 64 Cb -0.10 -1.71 0.10 0.00 -1.45 0.00 0.00 41.25 38.09 1gfq s ASN 64 CO 0.04 -0.18 0.36 -0.36 -3.72 0.00 0.00 177.10 173.25 1gfq s PHE 65 N 1.33 3.33 0.35 0.43 0.08 -0.55 -2.32 117.98 120.64 1gfq s PHE 65 Ca -0.01 -1.47 -0.29 0.00 0.12 0.00 0.00 56.93 55.28 1gfq s PHE 65 Cb -0.18 -3.35 -0.11 0.00 -0.57 0.00 0.00 43.02 38.81 1gfq s PHE 65 CO -0.02 -0.92 1.49 1.04 -0.10 0.00 0.00 175.22 176.71 1gfq n GLN 66 N 5.04 2.62 -0.12 0.44 1.13 -1.26 -1.44 117.38 123.79 1gfq n GLN 66 Ca -0.11 0.92 0.05 0.00 -1.94 0.00 0.00 57.00 55.92 1gfq n GLN 66 Cb 0.42 -2.65 0.11 0.00 0.11 0.00 0.00 30.24 28.23 1gfq n GLN 66 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gfq n GLY 67 N 0.93 2.14 0.85 1.08 0.00 0.52 -4.61 105.19 106.11 1gfq n GLY 67 Ca 0.04 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.84 1gfq n GLY 67 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gfq n ASN 68 N 0.37 3.74 -4.94 1.61 6.94 -1.11 -4.73 115.26 117.16 1gfq n ASN 68 Ca 0.09 -2.87 -0.19 0.00 -0.02 0.00 0.00 54.58 51.58 1gfq n ASN 68 Cb 0.36 -0.50 -0.01 0.00 -2.36 0.00 0.00 39.78 37.27 1gfq n ASN 68 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1gfq s ASN 69 N -1.80 5.56 0.80 0.53 0.01 -1.26 -5.02 114.94 113.75 1gfq s ASN 69 Ca 0.39 -0.42 -0.05 0.00 -0.71 0.00 0.00 52.86 52.08 1gfq s ASN 69 Cb 0.31 -0.93 0.16 0.00 0.41 0.00 0.00 41.25 41.20 1gfq s ASN 69 CO 0.10 -0.51 1.02 -1.54 -1.51 0.00 0.00 177.10 174.66 1gfq n SER 70 N -1.59 0.92 -0.78 -1.22 3.41 -1.26 -4.94 113.62 108.15 1gfq n SER 70 Ca 0.02 -1.88 0.09 0.00 -0.26 0.00 0.00 58.87 56.83 1gfq n SER 70 Cb 0.59 -0.70 0.27 0.00 -0.26 0.00 0.00 64.21 64.11 1gfq n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gfq n GLU 71 N -2.99 2.00 0.00 4.33 1.02 -1.26 -3.48 120.64 120.26 1gfq n GLU 71 Ca 0.15 -1.54 0.00 0.00 -0.02 0.00 0.00 57.16 55.76 1gfq n GLU 71 Cb 0.55 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1gfq n GLU 71 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gfq n GLY 72 N 1.23 1.06 0.36 0.62 0.00 -1.26 -4.81 105.19 102.39 1gfq n GLY 72 Ca 0.16 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.67 1gfq n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gfq h ALA 73 N -1.73 1.92 -0.01 4.61 0.00 -2.04 -2.18 119.26 119.84 1gfq h ALA 73 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gfq h ALA 73 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gfq h ALA 73 CO 0.00 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 178.79 1gfq n ASP 74 N -4.48 0.23 -0.36 0.00 5.75 -1.26 -4.53 116.55 111.90 1gfq n ASP 74 Ca 0.11 -1.19 0.30 0.00 -0.01 0.00 0.00 54.79 53.99 1gfq n ASP 74 Cb 0.35 -0.00 0.56 0.00 -1.03 0.00 0.00 41.12 40.99 1gfq n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gfq h ALA 75 N 3.93 2.24 -0.01 2.12 0.00 -1.42 -1.61 119.26 124.50 1gfq h ALA 75 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gfq h ALA 75 Cb 0.07 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1gfq h ALA 75 CO 0.00 -0.91 -0.20 1.04 0.00 0.00 0.00 179.25 179.18 1gfq n GLN 76 N -5.02 0.93 -1.68 0.00 1.13 -1.26 -4.82 117.38 106.65 1gfq n GLN 76 Ca 0.35 -0.52 -0.53 0.00 -1.94 0.00 0.00 57.00 54.36 1gfq n GLN 76 Cb 1.20 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 30.00 1gfq n GLN 76 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1gfq n THR 77 N -0.58 0.32 -0.40 5.09 -1.04 -0.61 -1.00 114.28 116.07 1gfq n THR 77 Ca 0.13 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1gfq n THR 77 Cb 0.34 -1.40 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 1gfq n THR 77 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gfq n GLY 78 N 3.97 1.39 3.74 3.41 0.00 -1.26 -4.58 105.19 111.85 1gfq n GLY 78 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1gfq n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gfq s ASN 79 N -3.17 7.39 0.01 1.61 -0.87 -0.17 -4.66 114.94 115.07 1gfq s ASN 79 Ca 0.00 2.02 -0.29 0.00 -1.57 0.00 0.00 52.86 53.02 1gfq s ASN 79 Cb 0.00 -2.60 0.10 0.00 -0.02 0.00 0.00 41.25 38.72 1gfq s ASN 79 CO 0.00 -0.11 0.95 -1.59 -2.57 0.00 0.00 177.10 173.78 1gfq s LYS 80 N -0.55 0.83 -0.20 -0.60 -2.85 -0.98 -5.01 119.74 110.38 1gfq s LYS 80 Ca 0.47 -0.35 -0.18 0.00 -1.00 0.00 0.00 55.97 54.91 1gfq s LYS 80 Cb -0.28 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 35.81 1gfq s LYS 80 CO 0.34 -0.37 0.48 0.99 0.10 0.00 0.00 175.35 176.89 1gfq s THR 81 N -3.05 5.14 -0.10 3.79 2.01 -1.26 -0.06 115.64 122.10 1gfq s THR 81 Ca 0.07 0.87 -0.20 0.00 0.31 0.00 0.00 61.69 62.75 1gfq s THR 81 Cb -0.01 -3.80 -0.28 0.00 0.01 0.00 0.00 72.50 68.42 1gfq s THR 81 CO -0.06 0.20 0.67 0.00 -0.69 0.00 0.00 174.62 174.73 1gfq s LEU 83 N -7.76 2.31 -0.31 0.00 1.43 -1.21 -4.70 118.68 108.45 1gfq s LEU 83 Ca -0.18 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 52.21 1gfq s LEU 83 Cb 0.03 -0.02 0.19 0.00 0.03 0.00 0.00 46.19 46.41 1gfq s LEU 83 CO 0.77 -0.32 0.93 0.00 0.23 0.00 0.00 176.35 177.96 1gfq s ALA 84 N -2.01 -3.68 0.15 4.21 0.00 -0.85 -1.80 121.76 117.79 1gfq s ALA 84 Ca -0.07 1.21 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 1gfq s ALA 84 Cb -0.06 -2.80 0.03 0.00 0.00 0.00 0.00 23.12 20.29 1gfq s ALA 84 CO -0.02 -2.12 0.44 -0.59 0.00 0.00 0.00 175.76 173.47 1gfq s PHE 85 N 2.68 -0.15 0.10 0.00 -0.12 -0.73 -0.68 117.98 119.07 1gfq s PHE 85 Ca 0.21 -0.17 0.04 0.00 -0.05 0.00 0.00 56.93 56.96 1gfq s PHE 85 Cb -0.03 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 1gfq s PHE 85 CO -0.21 -0.78 -0.10 0.00 -0.05 0.00 0.00 175.22 174.08 1gfq s ALA 86 N -3.83 1.13 0.18 1.99 0.00 -1.12 -1.26 121.76 118.84 1gfq s ALA 86 Ca 0.06 -1.18 -0.23 0.00 0.00 0.00 0.00 51.96 50.61 1gfq s ALA 86 Cb 0.01 0.02 0.07 0.00 0.00 0.00 0.00 23.12 23.22 1gfq s ALA 86 CO -0.08 -0.02 1.01 0.20 0.00 0.00 0.00 175.76 176.86 1gfq s GLY 87 N -2.41 0.01 0.00 0.00 0.00 0.06 -1.73 107.32 103.25 1gfq s GLY 87 Ca 0.05 -0.20 0.03 0.00 0.00 0.00 0.00 44.72 44.60 1gfq s GLY 87 CO 0.00 1.46 -0.09 1.08 0.00 0.00 0.00 173.10 175.55 1gfq s LEU 88 N -3.23 2.06 -0.07 0.66 1.43 -0.03 -1.28 118.68 118.22 1gfq s LEU 88 Ca 0.18 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 1gfq s LEU 88 Cb -0.02 -0.45 -0.01 0.00 0.03 0.00 0.00 46.19 45.74 1gfq s LEU 88 CO 0.05 0.07 -0.22 -0.54 0.23 0.00 0.00 176.35 175.94 1gfq s LYS 89 N -0.45 2.67 -0.14 1.70 1.02 0.20 -1.48 119.74 123.25 1gfq s LYS 89 Ca 0.02 -0.85 -0.00 0.00 0.02 0.00 0.00 55.97 55.16 1gfq s LYS 89 Cb -0.05 -2.26 0.03 0.00 -0.52 0.00 0.00 37.83 35.03 1gfq s LYS 89 CO -0.00 0.39 -0.10 -0.47 -0.92 0.00 0.00 175.35 174.24 1gfq s TYR 90 N -0.16 1.85 0.00 3.18 5.04 -0.43 -1.45 117.35 125.38 1gfq s TYR 90 Ca -0.03 -1.03 0.00 0.00 -2.44 0.00 0.00 57.07 53.57 1gfq s TYR 90 Cb -0.14 -1.42 0.00 0.00 0.35 0.00 0.00 41.96 40.75 1gfq s TYR 90 CO 0.04 -0.60 0.00 0.00 -1.34 0.00 0.00 175.55 173.64 1gfq n ALA 91 N 4.85 0.00 -0.35 3.97 0.00 0.28 -0.89 120.51 128.36 1gfq n ALA 91 Ca -0.14 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.37 1gfq n ALA 91 Cb 0.50 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.16 1gfq n ALA 91 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gfq n ASP 92 N 1.31 3.42 0.08 0.00 8.00 -1.26 -4.51 116.55 123.59 1gfq n ASP 92 Ca 0.00 -2.16 -0.03 0.00 0.71 0.00 0.00 54.79 53.31 1gfq n ASP 92 Cb 0.00 -0.35 -0.07 0.00 -0.02 0.00 0.00 41.12 40.68 1gfq n ASP 92 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1gfq h VAL 93 N 2.64 1.34 0.00 2.53 2.07 -1.34 -3.36 116.25 120.14 1gfq h VAL 93 Ca 0.00 -2.93 0.00 0.00 0.82 0.00 0.00 66.70 64.59 1gfq h VAL 93 Cb 0.93 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1gfq h VAL 93 CO 0.05 0.77 0.00 0.61 0.02 0.00 0.00 177.57 179.01 1gfq n GLY 94 N 1.31 1.22 3.40 2.17 0.00 -1.14 -4.87 105.19 107.29 1gfq n GLY 94 Ca -0.00 -2.19 -0.24 0.00 0.00 0.00 0.00 46.02 43.59 1gfq n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gfq s SER 95 N 0.00 3.20 -0.06 1.61 1.04 0.00 -1.32 113.70 118.17 1gfq s SER 95 Ca 0.00 -0.92 -0.03 0.00 0.48 0.00 0.00 55.95 55.47 1gfq s SER 95 Cb 0.00 -0.23 0.03 0.00 0.10 0.00 0.00 66.02 65.92 1gfq s SER 95 CO 0.00 0.03 0.15 0.12 0.98 0.00 0.00 173.24 174.52 1gfq s PHE 96 N -2.11 -0.16 0.04 5.02 5.36 -0.55 -1.10 117.98 124.47 1gfq s PHE 96 Ca 0.22 0.46 -0.07 0.00 -0.96 0.00 0.00 56.93 56.57 1gfq s PHE 96 Cb -0.06 -0.04 -0.00 0.00 -0.34 0.00 0.00 43.02 42.58 1gfq s PHE 96 CO 0.10 -0.14 0.15 0.16 -1.46 0.00 0.00 175.22 174.03 1gfq s ASP 97 N 0.83 0.10 0.01 6.13 1.47 -0.85 -0.85 116.67 123.52 1gfq s ASP 97 Ca -0.06 -0.45 0.00 0.00 1.18 0.00 0.00 52.55 53.22 1gfq s ASP 97 Cb -0.08 0.26 -0.01 0.00 -0.34 0.00 0.00 42.92 42.75 1gfq s ASP 97 CO -0.04 -0.54 -0.01 -0.47 0.68 0.00 0.00 175.17 174.79 1gfq s TYR 98 N -2.60 0.12 -5.00 2.11 5.04 -0.71 -1.53 117.35 114.78 1gfq s TYR 98 Ca -0.05 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.36 1gfq s TYR 98 Cb -0.01 -0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.21 1gfq s TYR 98 CO -0.04 -0.08 0.00 0.41 -1.34 0.00 0.00 175.55 174.50 1gfq n GLY 99 N 2.45 0.63 3.64 8.97 0.00 -1.05 -2.81 105.19 117.02 1gfq n GLY 99 Ca -0.17 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1gfq n GLY 99 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gfq s ARG 100 N -2.00 4.17 0.02 1.61 3.52 0.14 -1.94 118.95 124.46 1gfq s ARG 100 Ca 0.00 0.72 -0.00 0.00 -0.13 0.00 0.00 55.73 56.31 1gfq s ARG 100 Cb 0.00 -3.63 0.00 0.00 -1.56 0.00 0.00 34.95 29.76 1gfq s ARG 100 CO 0.00 -0.40 0.03 -1.71 -0.81 0.00 0.00 175.30 172.41 1gfq n ASN 101 N 5.61 -0.07 -4.71 -2.12 2.85 -0.73 -2.00 115.26 114.10 1gfq n ASN 101 Ca 0.01 -1.07 -0.40 0.00 -0.11 0.00 0.00 54.58 53.01 1gfq n ASN 101 Cb 0.49 0.13 -0.05 0.00 1.24 0.00 0.00 39.78 41.59 1gfq n ASN 101 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1gfq s TYR 102 N -6.74 3.55 0.80 1.20 2.02 -1.26 -0.54 117.35 116.37 1gfq s TYR 102 Ca 0.01 1.25 -0.14 0.00 -0.37 0.00 0.00 57.07 57.82 1gfq s TYR 102 Cb -0.00 -2.85 0.08 0.00 -0.40 0.00 0.00 41.96 38.79 1gfq s TYR 102 CO 0.01 0.02 1.18 0.41 -1.57 0.00 0.00 175.55 175.61 1gfq n GLY 103 N 3.19 -0.04 0.32 0.71 0.00 0.19 -4.91 105.19 104.63 1gfq n GLY 103 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1gfq n GLY 103 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1gfq h VAL 104 N -0.84 1.18 -0.01 1.61 -1.51 -1.89 -2.48 116.25 112.31 1gfq h VAL 104 Ca -0.46 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 1gfq h VAL 104 Cb 1.30 0.42 -0.00 0.00 -2.13 0.00 0.00 31.29 30.89 1gfq h VAL 104 CO 0.46 0.21 0.06 0.58 -1.23 0.00 0.00 177.57 177.65 1gfq h VAL 105 N 0.81 0.06 0.00 7.19 2.07 -1.73 0.89 116.25 125.54 1gfq h VAL 105 Ca 0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1gfq h VAL 105 Cb 0.05 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1gfq h VAL 105 CO -0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.56 1gfq n TYR 106 N -3.14 0.53 0.29 1.57 9.36 -0.93 -1.16 117.16 123.67 1gfq n TYR 106 Ca -0.03 0.19 0.17 0.00 3.32 0.00 0.00 57.90 61.56 1gfq n TYR 106 Cb 0.13 -0.81 0.85 0.00 -0.63 0.00 0.00 39.34 38.88 1gfq n TYR 106 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1gfq h ASP 107 N 0.00 0.00 0.00 2.98 3.32 -0.98 0.19 116.42 121.93 1gfq h ASP 107 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1gfq h ASP 107 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1gfq h ASP 107 CO 0.00 0.04 -0.89 0.00 -1.72 0.00 0.00 179.24 176.68 1gfq n ALA 108 N -2.15 0.69 0.26 3.45 0.00 -0.31 -4.48 120.51 117.96 1gfq n ALA 108 Ca -0.01 -0.62 0.17 0.00 0.00 0.00 0.00 53.44 52.97 1gfq n ALA 108 Cb 0.22 -0.01 0.92 0.00 0.00 0.00 0.00 19.45 20.57 1gfq n ALA 108 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gfq h LEU 109 N -1.00 0.00 -2.17 0.00 3.38 -1.31 -1.71 115.31 112.50 1gfq h LEU 109 Ca -0.07 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1gfq h LEU 109 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1gfq h LEU 109 CO -0.04 0.00 0.08 1.23 0.09 0.00 0.00 178.44 179.79 1gfq h GLY 110 N 0.00 0.00 -0.01 0.83 0.00 -0.84 -2.95 103.07 100.10 1gfq h GLY 110 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1gfq h GLY 110 CO 0.00 0.00 -0.14 -0.97 0.00 0.00 0.00 176.54 175.43 1gfq h TYR 111 N 0.00 -0.30 -0.41 5.60 -1.99 -1.57 -2.86 116.97 115.44 1gfq h TYR 111 Ca 0.04 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1gfq h TYR 111 Cb 0.19 0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.13 1gfq h TYR 111 CO 0.00 -0.23 0.00 0.25 -0.00 0.00 0.00 178.16 178.18 1gfq n THR 112 N -5.37 0.52 -2.29 -2.88 -2.24 -1.12 -4.65 114.28 96.26 1gfq n THR 112 Ca 0.04 -0.74 -0.42 0.00 -2.27 0.00 0.00 64.05 60.66 1gfq n THR 112 Cb 0.27 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1gfq n THR 112 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gfq n ASP 113 N 1.43 5.18 0.00 3.42 2.03 -1.08 -4.28 116.55 123.24 1gfq n ASP 113 Ca 0.20 -3.10 0.00 0.00 0.52 0.00 0.00 54.79 52.40 1gfq n ASP 113 Cb 0.59 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 1gfq n ASP 113 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1gfq n MET 114 N 3.84 0.31 -1.47 -0.67 2.81 -1.26 -4.96 117.12 115.71 1gfq n MET 114 Ca 0.41 -0.49 -0.34 0.00 -1.81 0.00 0.00 57.70 55.47 1gfq n MET 114 Cb 0.36 -0.68 0.08 0.00 -0.71 0.00 0.00 33.22 32.28 1gfq n MET 114 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1gfq s LEU 115 N -0.16 3.30 0.23 4.03 1.43 -1.26 -4.93 118.68 121.32 1gfq s LEU 115 Ca 0.00 2.23 -0.06 0.00 -1.03 0.00 0.00 54.13 55.26 1gfq s LEU 115 Cb 0.00 -4.57 0.34 0.00 0.03 0.00 0.00 46.19 41.99 1gfq s LEU 115 CO 0.00 -2.13 1.80 -0.65 0.23 0.00 0.00 176.35 175.60 1gfq h PRO 116 N -0.32 0.68 0.00 1.29 0.11 -1.94 -3.40 132.00 128.42 1gfq h PRO 116 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1gfq h PRO 116 Cb 1.28 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gfq h PRO 116 CO 0.50 0.45 -0.40 -1.91 -0.21 0.00 0.00 178.00 176.44 1gfq n GLU 117 N -4.79 0.00 0.00 1.05 4.07 -1.26 -5.05 120.64 114.65 1gfq n GLU 117 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1gfq n GLU 117 Cb 0.25 -0.60 0.00 0.00 -0.06 0.00 0.00 31.44 31.03 1gfq n GLU 117 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1gfq n PHE 118 N -2.06 0.00 0.00 4.31 3.72 -1.26 -5.08 117.46 117.09 1gfq n PHE 118 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1gfq n PHE 118 Cb 0.20 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1gfq n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gfq n GLY 119 N 5.00 -0.82 2.72 1.37 0.00 -1.26 -4.11 105.19 108.08 1gfq n GLY 119 Ca 0.00 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 44.13 1gfq n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gfq n GLY 120 N -0.83 -0.51 0.35 -0.02 0.00 -1.26 -4.85 105.19 98.07 1gfq n GLY 120 Ca 0.00 0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.24 1gfq n GLY 120 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gfq h ASP 121 N -0.56 0.05 0.88 1.61 5.19 -1.95 -2.65 116.42 119.00 1gfq h ASP 121 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1gfq h ASP 121 Cb 1.33 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1gfq h ASP 121 CO 0.53 0.03 -0.48 0.35 -3.12 0.00 0.00 179.24 176.55 1gfq n THR 122 N -4.43 0.30 -1.35 0.35 -2.24 -1.26 -4.52 114.28 101.13 1gfq n THR 122 Ca 0.07 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.25 1gfq n THR 122 Cb 0.46 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 1gfq n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gfq n ALA 123 N -1.74 7.44 -1.35 6.98 0.00 -1.00 -4.87 120.51 125.97 1gfq n ALA 123 Ca 0.04 -3.57 -0.34 0.00 0.00 0.00 0.00 53.44 49.58 1gfq n ALA 123 Cb 0.41 -3.38 0.09 0.00 0.00 0.00 0.00 19.45 16.58 1gfq n ALA 123 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1gfq s TYR 124 N 2.16 2.11 0.22 0.00 1.51 -1.26 -4.43 117.35 117.65 1gfq s TYR 124 Ca 0.68 1.60 -0.13 0.00 -1.01 0.00 0.00 57.07 58.21 1gfq s TYR 124 Cb 0.18 -3.42 -0.08 0.00 -0.11 0.00 0.00 41.96 38.53 1gfq s TYR 124 CO -0.06 -2.50 0.60 -1.12 -1.11 0.00 0.00 175.55 171.36 1gfq s SER 125 N -2.14 6.75 -1.56 2.29 0.01 -1.26 -2.41 113.70 115.37 1gfq s SER 125 Ca 0.73 1.08 -0.11 0.00 1.31 0.00 0.00 55.95 58.96 1gfq s SER 125 Cb -0.28 -2.29 0.09 0.00 0.21 0.00 0.00 66.02 63.75 1gfq s SER 125 CO 0.45 -0.03 0.68 0.47 0.41 0.00 0.00 173.24 175.22 1gfq n ASP 126 N 0.20 -2.40 -3.16 2.44 8.00 -0.08 -4.90 116.55 116.64 1gfq n ASP 126 Ca -0.01 -0.97 -0.23 0.00 0.71 0.00 0.00 54.79 54.29 1gfq n ASP 126 Cb 0.52 -3.07 -0.05 0.00 -0.02 0.00 0.00 41.12 38.50 1gfq n ASP 126 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1gfq n ASP 127 N -2.81 2.04 0.00 -2.24 2.03 -1.26 -4.38 116.55 109.93 1gfq n ASP 127 Ca -0.08 -3.17 0.00 0.00 0.52 0.00 0.00 54.79 52.06 1gfq n ASP 127 Cb 0.57 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 1gfq n ASP 127 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1gfq n PHE 128 N 0.50 0.00 1.05 -0.67 3.72 -1.26 -3.45 117.46 117.35 1gfq n PHE 128 Ca 0.26 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.78 1gfq n PHE 128 Cb 0.52 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.13 1gfq n PHE 128 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1gfq n PHE 129 N 11.60 0.00 0.08 1.38 3.72 -1.26 -4.60 117.46 128.37 1gfq n PHE 129 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1gfq n PHE 129 Cb 0.00 -0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.45 1gfq n PHE 129 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 1gfq h VAL 130 N 2.35 1.62 -0.61 -4.37 -1.51 -1.84 -2.35 116.25 109.55 1gfq h VAL 130 Ca 0.00 -3.11 0.00 0.00 -1.23 0.00 0.00 66.70 62.36 1gfq h VAL 130 Cb 0.73 2.72 0.00 0.00 -2.13 0.00 0.00 31.29 32.61 1gfq h VAL 130 CO 0.00 0.89 0.00 0.61 -1.23 0.00 0.00 177.57 177.84 1gfq n GLY 131 N 1.17 5.49 3.73 5.19 0.00 -1.01 -4.08 105.19 115.68 1gfq n GLY 131 Ca -0.02 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1gfq n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gfq s ARG 132 N 1.73 4.42 0.06 1.61 0.52 -1.26 -0.64 118.95 125.38 1gfq s ARG 132 Ca 0.00 1.95 -0.01 0.00 -0.52 0.00 0.00 55.73 57.15 1gfq s ARG 132 Cb 0.00 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1gfq s ARG 132 CO 0.00 -0.24 -0.02 0.14 0.02 0.00 0.00 175.30 175.20 1gfq s VAL 133 N 0.43 0.23 0.12 3.52 -7.23 0.30 -0.90 120.40 116.87 1gfq s VAL 133 Ca 0.57 -1.83 -0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1gfq s VAL 133 Cb -0.34 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 34.97 1gfq s VAL 133 CO 0.34 -0.94 0.34 -0.83 -0.31 0.00 0.00 175.10 173.70 1gfq s GLY 134 N -2.94 2.23 -0.87 2.32 0.00 -1.26 -1.77 107.32 105.03 1gfq s GLY 134 Ca 0.09 -0.62 -0.00 0.00 0.00 0.00 0.00 44.72 44.19 1gfq s GLY 134 CO -0.09 -0.55 0.73 0.61 0.00 0.00 0.00 173.10 173.80 1gfq n GLY 135 N 0.14 -0.19 3.42 0.20 0.00 -1.00 -4.68 105.19 103.08 1gfq n GLY 135 Ca -0.03 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1gfq n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gfq s VAL 136 N -3.27 3.07 -0.23 1.61 -7.23 -0.82 -1.77 120.40 111.77 1gfq s VAL 136 Ca 0.03 -0.69 -0.07 0.00 -1.81 0.00 0.00 61.98 59.44 1gfq s VAL 136 Cb -0.00 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 1gfq s VAL 136 CO 0.54 0.56 0.06 0.00 -0.31 0.00 0.00 175.10 175.94 1gfq s ALA 137 N -0.17 3.17 -0.10 1.32 0.00 -0.07 -2.53 121.76 123.39 1gfq s ALA 137 Ca -0.00 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1gfq s ALA 137 Cb -0.13 -2.00 0.01 0.00 0.00 0.00 0.00 23.12 21.00 1gfq s ALA 137 CO 0.03 -0.33 -0.16 0.99 0.00 0.00 0.00 175.76 176.30 1gfq s THR 138 N 1.32 1.49 -0.14 0.00 2.01 -0.59 -1.27 115.64 118.45 1gfq s THR 138 Ca 0.05 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 1gfq s THR 138 Cb -0.15 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 1gfq s THR 138 CO 0.03 0.44 -0.02 -0.47 -0.69 0.00 0.00 174.62 173.90 1gfq s TYR 139 N 0.84 3.06 -0.02 4.92 5.04 -0.71 -2.02 117.35 128.46 1gfq s TYR 139 Ca -0.10 -0.18 0.03 0.00 -2.44 0.00 0.00 57.07 54.39 1gfq s TYR 139 Cb -0.15 -1.93 -0.00 0.00 0.35 0.00 0.00 41.96 40.22 1gfq s TYR 139 CO 0.01 0.07 -0.12 1.03 -1.34 0.00 0.00 175.55 175.20 1gfq s ARG 140 N 0.14 1.14 -0.02 4.97 0.52 -0.26 -2.00 118.95 123.43 1gfq s ARG 140 Ca -0.00 -0.42 0.07 0.00 -0.52 0.00 0.00 55.73 54.86 1gfq s ARG 140 Cb -0.13 -1.06 -0.02 0.00 0.52 0.00 0.00 34.95 34.26 1gfq s ARG 140 CO 0.02 0.20 -0.23 1.21 0.02 0.00 0.00 175.30 176.52 1gfq s ASN 141 N -0.02 2.76 -0.07 0.23 3.84 0.85 -0.81 114.94 121.71 1gfq s ASN 141 Ca -0.00 -0.43 0.05 0.00 0.21 0.00 0.00 52.86 52.69 1gfq s ASN 141 Cb -0.08 -0.35 -0.00 0.00 -0.55 0.00 0.00 41.25 40.27 1gfq s ASN 141 CO 0.00 0.28 -0.23 -0.44 -2.79 0.00 0.00 177.10 173.93 1gfq s SER 142 N -0.51 2.88 -1.48 -4.21 0.01 -1.26 -1.75 113.70 107.38 1gfq s SER 142 Ca 0.08 -0.50 -0.03 0.00 1.31 0.00 0.00 55.95 56.81 1gfq s SER 142 Cb -0.09 -1.03 0.00 0.00 0.21 0.00 0.00 66.02 65.11 1gfq s SER 142 CO -0.01 0.19 0.42 0.59 0.41 0.00 0.00 173.24 174.84 1gfq n ASN 143 N 3.25 -5.71 -3.82 2.44 3.02 -0.45 -3.57 115.26 110.42 1gfq n ASN 143 Ca -0.18 -0.20 -0.26 0.00 -0.03 0.00 0.00 54.58 53.90 1gfq n ASN 143 Cb 0.52 -4.59 0.00 0.00 -0.61 0.00 0.00 39.78 35.11 1gfq n ASN 143 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1gfq n PHE 144 N -4.32 -1.99 -1.47 3.10 7.35 0.49 0.01 117.46 120.63 1gfq n PHE 144 Ca -0.14 0.78 -0.16 0.00 -0.76 0.00 0.00 57.45 57.17 1gfq n PHE 144 Cb 0.63 -2.77 -0.07 0.00 0.35 0.00 0.00 39.48 37.62 1gfq n PHE 144 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1gfq n PHE 145 N -2.81 0.00 -0.72 -5.13 3.72 -1.23 -0.71 117.46 110.58 1gfq n PHE 145 Ca -0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 1gfq n PHE 145 Cb 0.69 -3.03 0.00 0.00 -0.94 0.00 0.00 39.48 36.19 1gfq n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gfq n GLY 146 N -0.40 0.77 0.09 1.37 0.00 0.10 -4.85 105.19 102.28 1gfq n GLY 146 Ca -0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.90 1gfq n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gfq n LEU 147 N 0.00 0.75 -3.69 0.99 4.77 0.12 -4.78 117.00 115.16 1gfq n LEU 147 Ca 0.00 0.31 -0.29 0.00 -0.03 0.00 0.00 56.01 56.00 1gfq n LEU 147 Cb 0.00 0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 40.98 1gfq n LEU 147 CO 0.00 0.04 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.07 1gfq s VAL 148 N -3.10 0.65 -0.03 4.08 1.01 -0.14 -5.00 120.40 117.87 1gfq s VAL 148 Ca -0.03 -1.18 -0.34 0.00 0.00 0.00 0.00 61.98 60.43 1gfq s VAL 148 Cb 0.09 -1.46 -0.12 0.00 0.00 0.00 0.00 36.38 34.88 1gfq s VAL 148 CO 0.81 -0.64 1.80 0.47 0.00 0.00 0.00 175.10 177.54 1gfq n ASP 149 N 4.95 3.31 0.00 3.32 8.00 -1.26 -2.30 116.55 132.57 1gfq n ASP 149 Ca -0.04 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.47 1gfq n ASP 149 Cb 0.43 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 1gfq n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gfq n GLY 150 N 4.14 1.10 3.50 0.44 0.00 -1.26 -4.92 105.19 108.20 1gfq n GLY 150 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1gfq n GLY 150 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gfq s LEU 151 N 0.00 4.75 0.17 0.99 2.96 -0.97 -1.50 118.68 125.07 1gfq s LEU 151 Ca 0.00 -0.58 0.08 0.00 -0.22 0.00 0.00 54.13 53.41 1gfq s LEU 151 Cb 0.00 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1gfq s LEU 151 CO 0.00 -0.37 -0.16 0.20 -1.32 0.00 0.00 176.35 174.70 1gfq s ASN 152 N 1.72 2.49 0.24 3.68 0.01 -0.97 -0.38 114.94 121.74 1gfq s ASN 152 Ca 0.08 -0.91 -0.12 0.00 -0.71 0.00 0.00 52.86 51.19 1gfq s ASN 152 Cb -0.18 -0.13 -0.00 0.00 0.41 0.00 0.00 41.25 41.35 1gfq s ASN 152 CO 0.11 -0.11 0.46 0.72 -1.51 0.00 0.00 177.10 176.77 1gfq s PHE 153 N -2.41 0.38 -0.01 2.20 -0.71 -0.71 -1.73 117.98 114.98 1gfq s PHE 153 Ca 0.17 -0.73 -0.22 0.00 -1.04 0.00 0.00 56.93 55.11 1gfq s PHE 153 Cb -0.04 0.16 0.04 0.00 -1.21 0.00 0.00 43.02 41.97 1gfq s PHE 153 CO 0.06 -0.96 0.48 0.00 -1.34 0.00 0.00 175.22 173.45 1gfq s ALA 154 N -4.01 -1.22 0.01 1.99 0.00 -0.74 -0.11 121.76 117.68 1gfq s ALA 154 Ca 0.22 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1gfq s ALA 154 Cb -0.00 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1gfq s ALA 154 CO 0.08 -0.36 -0.09 0.54 0.00 0.00 0.00 175.76 175.93 1gfq s VAL 155 N -1.62 0.71 -0.01 0.00 0.11 -0.85 -1.30 120.40 117.44 1gfq s VAL 155 Ca -0.10 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 1gfq s VAL 155 Cb -0.02 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.21 1gfq s VAL 155 CO 0.04 0.08 0.01 -1.58 -3.33 0.00 0.00 175.10 170.32 1gfq s GLN 156 N -0.53 0.06 -0.23 1.54 0.74 0.26 -1.74 119.66 119.76 1gfq s GLN 156 Ca 0.01 0.06 -0.05 0.00 0.05 0.00 0.00 55.36 55.43 1gfq s GLN 156 Cb -0.05 -0.18 -0.01 0.00 1.10 0.00 0.00 33.01 33.87 1gfq s GLN 156 CO 0.00 -0.06 -0.01 0.71 -0.55 0.00 0.00 175.29 175.38 1gfq s TYR 157 N 0.48 3.00 -0.26 1.67 2.02 -0.40 -0.11 117.35 123.75 1gfq s TYR 157 Ca -0.04 -0.78 -0.11 0.00 -0.37 0.00 0.00 57.07 55.77 1gfq s TYR 157 Cb -0.06 -2.15 -0.05 0.00 -0.40 0.00 0.00 41.96 39.30 1gfq s TYR 157 CO -0.01 -0.49 0.19 -1.17 -1.57 0.00 0.00 175.55 172.50 1gfq s LEU 158 N 1.52 4.06 0.21 -1.29 2.96 -0.39 -0.89 118.68 124.86 1gfq s LEU 158 Ca 0.06 0.06 -0.17 0.00 -0.22 0.00 0.00 54.13 53.86 1gfq s LEU 158 Cb -0.15 -2.14 -0.08 0.00 0.50 0.00 0.00 46.19 44.33 1gfq s LEU 158 CO -0.01 -0.01 0.67 -0.83 -1.32 0.00 0.00 176.35 174.84 1gfq s GLY 159 N 1.46 2.53 0.26 7.98 0.00 -0.73 -2.18 107.32 116.64 1gfq s GLY 159 Ca 0.08 0.05 -0.30 0.00 0.00 0.00 0.00 44.72 44.54 1gfq s GLY 159 CO 0.08 0.36 1.38 1.17 0.00 0.00 0.00 173.10 176.10 1gfq n LYS 160 N 0.62 2.07 -3.81 2.90 4.81 -1.26 -4.72 118.16 118.78 1gfq n LYS 160 Ca -0.03 0.74 -0.30 0.00 -0.87 0.00 0.00 58.31 57.85 1gfq n LYS 160 Cb 0.52 -2.38 -0.15 0.00 0.02 0.00 0.00 35.03 33.04 1gfq n LYS 160 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1gfq s ASN 161 N 0.16 4.19 -0.82 3.14 0.01 0.95 -4.96 114.94 117.61 1gfq s ASN 161 Ca 0.65 -1.74 -0.15 0.00 -0.71 0.00 0.00 52.86 50.91 1gfq s ASN 161 Cb -0.63 -1.05 0.19 0.00 0.41 0.00 0.00 41.25 40.17 1gfq s ASN 161 CO 0.52 -0.40 0.83 -1.61 -1.51 0.00 0.00 177.10 174.93 1gfq s GLU 162 N 1.44 3.54 0.57 -0.60 2.02 -1.26 -0.51 118.70 123.90 1gfq s GLU 162 Ca 0.09 -2.20 0.00 0.00 0.02 0.00 0.00 54.97 52.89 1gfq s GLU 162 Cb -0.18 -4.52 0.04 0.00 0.10 0.00 0.00 34.13 29.57 1gfq s GLU 162 CO -0.20 -1.41 0.81 1.03 0.02 0.00 0.00 175.26 175.50 1gfq s ARG 163 N 0.95 2.48 0.00 1.61 0.52 -1.26 -4.98 118.95 118.28 1gfq s ARG 163 Ca 0.20 -0.73 0.14 0.00 -0.52 0.00 0.00 55.73 54.82 1gfq s ARG 163 Cb -0.11 -2.45 0.65 0.00 0.52 0.00 0.00 34.95 33.57 1gfq s ARG 163 CO -0.07 -0.79 1.44 -0.25 0.02 0.00 0.00 175.30 175.64 1gfq n ASP 164 N -2.42 0.00 -4.24 0.23 8.00 -1.26 -4.70 116.55 112.16 1gfq n ASP 164 Ca 0.08 0.36 -0.30 0.00 0.71 0.00 0.00 54.79 55.64 1gfq n ASP 164 Cb 0.60 -0.43 -0.16 0.00 -0.02 0.00 0.00 41.12 41.11 1gfq n ASP 164 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gfq s THR 165 N -2.86 1.91 0.40 -3.53 2.01 -1.26 -5.01 115.64 107.30 1gfq s THR 165 Ca 0.09 -0.99 0.08 0.00 0.31 0.00 0.00 61.69 61.18 1gfq s THR 165 Cb 0.10 -1.62 0.22 0.00 0.01 0.00 0.00 72.50 71.21 1gfq s THR 165 CO 0.25 0.53 2.00 0.00 -0.69 0.00 0.00 174.62 176.72 1gfq h ALA 166 N 6.09 1.63 -0.10 7.40 0.00 -1.87 -2.48 119.26 129.92 1gfq h ALA 166 Ca -0.32 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1gfq h ALA 166 Cb 1.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1gfq h ALA 166 CO 0.47 0.29 -0.36 -0.09 0.00 0.00 0.00 179.25 179.56 1gfq h ARG 167 N 0.42 0.21 -0.52 0.00 9.65 -1.95 -3.17 114.38 119.02 1gfq h ARG 167 Ca 0.11 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1gfq h ARG 167 Cb 0.11 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1gfq h ARG 167 CO -0.01 0.55 0.00 0.54 2.80 0.00 0.00 179.97 183.85 1gfq n ARG 168 N -4.07 3.20 -3.77 0.20 5.12 -1.02 -4.68 116.66 111.63 1gfq n ARG 168 Ca -0.01 -2.60 -0.21 0.00 -1.93 0.00 0.00 57.85 53.10 1gfq n ARG 168 Cb 0.44 -1.64 -0.03 0.00 -1.16 0.00 0.00 32.46 30.06 1gfq n ARG 168 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1gfq s SER 169 N -1.10 5.30 -0.11 0.55 0.01 -0.97 -4.61 113.70 112.77 1gfq s SER 169 Ca 0.41 -0.50 -0.30 0.00 1.31 0.00 0.00 55.95 56.87 1gfq s SER 169 Cb 0.26 -0.95 0.12 0.00 0.21 0.00 0.00 66.02 65.65 1gfq s SER 169 CO 0.21 -0.38 0.95 0.54 0.41 0.00 0.00 173.24 174.97 1gfq s ASN 170 N -4.02 -0.39 0.16 2.44 4.22 0.34 -4.82 114.94 112.88 1gfq s ASN 170 Ca 0.42 0.31 0.02 0.00 -2.14 0.00 0.00 52.86 51.47 1gfq s ASN 170 Cb -0.06 0.34 0.02 0.00 1.28 0.00 0.00 41.25 42.83 1gfq s ASN 170 CO 0.27 -0.43 0.17 0.61 -2.04 0.00 0.00 177.10 175.67 1gfq n GLY 171 N 0.47 1.78 3.78 0.45 0.00 0.14 -0.03 105.19 111.78 1gfq n GLY 171 Ca -0.10 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.46 1gfq n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gfq s ASP 172 N -1.75 5.41 0.11 1.61 1.01 -1.26 -4.17 116.67 117.62 1gfq s ASP 172 Ca 0.13 1.94 -0.26 0.00 0.71 0.00 0.00 52.55 55.06 1gfq s ASP 172 Cb -0.01 -2.55 0.08 0.00 1.01 0.00 0.00 42.92 41.46 1gfq s ASP 172 CO 0.08 -1.42 1.08 -0.83 0.21 0.00 0.00 175.17 174.29 1gfq s GLY 173 N -2.61 -0.20 0.04 0.21 0.00 -0.93 -0.35 107.32 103.48 1gfq s GLY 173 Ca 0.66 0.17 0.02 0.00 0.00 0.00 0.00 44.72 45.57 1gfq s GLY 173 CO 0.39 0.81 -0.07 0.14 0.00 0.00 0.00 173.10 174.37 1gfq s VAL 174 N -2.76 0.47 0.13 1.40 1.01 -0.87 -1.27 120.40 118.51 1gfq s VAL 174 Ca 0.16 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1gfq s VAL 174 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1gfq s VAL 174 CO 0.01 -0.37 0.27 -0.83 0.00 0.00 0.00 175.10 174.19 1gfq s GLY 175 N -1.47 0.17 0.23 4.51 0.00 0.84 -2.05 107.32 109.55 1gfq s GLY 175 Ca -0.10 -0.61 -0.14 0.00 0.00 0.00 0.00 44.72 43.87 1gfq s GLY 175 CO 0.00 -0.71 0.50 -0.32 0.00 0.00 0.00 173.10 172.56 1gfq s GLY 176 N -2.89 0.32 0.01 0.20 0.00 0.61 0.92 107.32 106.48 1gfq s GLY 176 Ca 0.09 -0.67 -0.20 0.00 0.00 0.00 0.00 44.72 43.94 1gfq s GLY 176 CO -0.07 -0.51 0.45 -1.35 0.00 0.00 0.00 173.10 171.62 1gfq s SER 177 N -2.97 -0.35 -0.02 1.64 1.04 -0.42 -0.86 113.70 111.76 1gfq s SER 177 Ca 0.18 0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.80 1gfq s SER 177 Cb -0.01 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1gfq s SER 177 CO 0.05 -0.60 -0.02 -0.63 0.98 0.00 0.00 173.24 173.03 1gfq s ILE 178 N -1.88 0.26 0.04 -1.02 1.01 -0.04 -1.80 121.20 117.78 1gfq s ILE 178 Ca -0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.53 1gfq s ILE 178 Cb -0.02 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 1gfq s ILE 178 CO 0.02 0.13 -0.04 -0.94 0.00 0.00 0.00 174.94 174.12 1gfq s SER 179 N 0.61 0.50 -0.04 3.58 1.04 -0.71 -0.60 113.70 118.08 1gfq s SER 179 Ca -0.06 -0.81 -0.01 0.00 0.48 0.00 0.00 55.95 55.55 1gfq s SER 179 Cb -0.10 0.15 0.03 0.00 0.10 0.00 0.00 66.02 66.20 1gfq s SER 179 CO -0.01 -0.46 0.08 -0.47 0.98 0.00 0.00 173.24 173.36 1gfq s TYR 180 N -2.91 -0.06 -0.19 5.02 5.04 0.31 -2.28 117.35 122.29 1gfq s TYR 180 Ca -0.01 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.89 1gfq s TYR 180 Cb 0.01 -0.15 0.04 0.00 0.35 0.00 0.00 41.96 42.21 1gfq s TYR 180 CO -0.06 -0.11 -0.08 -1.21 -1.34 0.00 0.00 175.55 172.75 1gfq s GLU 181 N 0.99 1.76 -0.30 4.97 2.02 -0.56 -0.98 118.70 126.58 1gfq s GLU 181 Ca -0.08 -0.72 0.03 0.00 0.02 0.00 0.00 54.97 54.22 1gfq s GLU 181 Cb -0.11 -2.27 0.09 0.00 0.10 0.00 0.00 34.13 31.94 1gfq s GLU 181 CO -0.04 -0.44 0.01 -0.47 0.02 0.00 0.00 175.26 174.33 1gfq s TYR 182 N 1.49 3.25 -0.53 1.61 5.04 -0.37 -4.61 117.35 123.23 1gfq s TYR 182 Ca -0.01 -2.55 -0.23 0.00 -2.44 0.00 0.00 57.07 51.84 1gfq s TYR 182 Cb -0.16 -2.39 0.03 0.00 0.35 0.00 0.00 41.96 39.79 1gfq s TYR 182 CO -0.08 -0.90 0.64 -1.91 -1.34 0.00 0.00 175.55 171.96 1gfq n GLU 183 N 4.41 -1.95 0.00 4.97 2.13 -1.26 -2.50 120.64 126.44 1gfq n GLU 183 Ca -0.03 1.53 0.00 0.00 0.66 0.00 0.00 57.16 59.32 1gfq n GLU 183 Cb 0.42 -3.45 0.00 0.00 0.27 0.00 0.00 31.44 28.68 1gfq n GLU 183 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gfq n GLY 184 N -0.59 2.83 3.88 8.31 0.00 -1.26 -4.98 105.19 113.38 1gfq n GLY 184 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1gfq n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gfq s PHE 185 N -0.78 3.56 -0.11 1.61 0.08 -1.04 0.33 117.98 121.64 1gfq s PHE 185 Ca 0.00 0.69 -0.09 0.00 0.12 0.00 0.00 56.93 57.66 1gfq s PHE 185 Cb 0.00 -2.09 0.03 0.00 -0.57 0.00 0.00 43.02 40.39 1gfq s PHE 185 CO 0.00 0.52 0.28 0.20 -0.10 0.00 0.00 175.22 176.12 1gfq s GLY 186 N -1.87 -0.20 0.03 4.36 0.00 -0.92 -1.24 107.32 107.47 1gfq s GLY 186 Ca 0.33 0.88 0.02 0.00 0.00 0.00 0.00 44.72 45.95 1gfq s GLY 186 CO 0.19 0.86 -0.07 -1.50 0.00 0.00 0.00 173.10 172.58 1gfq s ILE 187 N 0.46 0.50 0.00 0.90 2.07 -0.15 -1.51 121.20 123.46 1gfq s ILE 187 Ca -0.03 -0.82 -0.11 0.00 -1.41 0.00 0.00 60.65 58.28 1gfq s ILE 187 Cb -0.04 -0.53 0.01 0.00 0.13 0.00 0.00 42.46 42.03 1gfq s ILE 187 CO -0.02 -0.23 0.22 -0.69 -1.91 0.00 0.00 174.94 172.31 1gfq s VAL 188 N -1.00 0.07 -0.04 4.00 1.01 -0.66 -0.53 120.40 123.26 1gfq s VAL 188 Ca -0.06 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1gfq s VAL 188 Cb -0.08 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1gfq s VAL 188 CO 0.00 -0.34 -0.05 -0.83 0.00 0.00 0.00 175.10 173.89 1gfq s GLY 189 N -1.45 0.42 0.03 4.51 0.00 0.23 -1.54 107.32 109.52 1gfq s GLY 189 Ca -0.13 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.54 1gfq s GLY 189 CO 0.02 0.35 -0.07 0.00 0.00 0.00 0.00 173.10 173.41 1gfq s ALA 190 N 0.77 0.50 -0.13 3.20 0.00 -0.56 -0.86 121.76 124.68 1gfq s ALA 190 Ca -0.10 -0.59 -0.26 0.00 0.00 0.00 0.00 51.96 51.02 1gfq s ALA 190 Cb -0.13 0.00 0.06 0.00 0.00 0.00 0.00 23.12 23.05 1gfq s ALA 190 CO 0.00 0.01 0.63 -0.47 0.00 0.00 0.00 175.76 175.93 1gfq s TYR 191 N -0.99 -0.63 -0.15 0.00 5.04 -0.04 -1.92 117.35 118.66 1gfq s TYR 191 Ca -0.07 1.28 -0.25 0.00 -2.44 0.00 0.00 57.07 55.60 1gfq s TYR 191 Cb -0.07 0.31 0.06 0.00 0.35 0.00 0.00 41.96 42.60 1gfq s TYR 191 CO 0.00 -0.47 0.63 0.20 -1.34 0.00 0.00 175.55 174.57 1gfq s GLY 192 N -0.57 -0.49 0.03 8.97 0.00 -0.68 -0.29 107.32 114.29 1gfq s GLY 192 Ca -0.07 1.49 0.03 0.00 0.00 0.00 0.00 44.72 46.18 1gfq s GLY 192 CO 0.06 1.20 -0.10 0.00 0.00 0.00 0.00 173.10 174.25 1gfq s ALA 193 N -0.42 0.84 0.19 3.20 0.00 -0.87 -2.08 121.76 122.62 1gfq s ALA 193 Ca -0.06 -0.68 -0.13 0.00 0.00 0.00 0.00 51.96 51.10 1gfq s ALA 193 Cb -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1gfq s ALA 193 CO 0.05 0.13 0.40 0.00 0.00 0.00 0.00 175.76 176.34 1gfq s ALA 194 N -0.85 -0.42 0.25 0.00 0.00 -0.20 -2.06 121.76 118.50 1gfq s ALA 194 Ca -0.02 -0.61 -0.28 0.00 0.00 0.00 0.00 51.96 51.06 1gfq s ALA 194 Cb -0.07 0.87 -0.09 0.00 0.00 0.00 0.00 23.12 23.83 1gfq s ALA 194 CO 0.01 -0.73 0.91 -0.51 0.00 0.00 0.00 175.76 175.44 1gfq s ASP 195 N -2.93 7.50 0.07 0.00 1.01 0.53 -0.06 116.67 122.79 1gfq s ASP 195 Ca 0.14 1.86 -0.10 0.00 0.71 0.00 0.00 52.55 55.17 1gfq s ASP 195 Cb 0.01 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 1gfq s ASP 195 CO -0.00 0.09 0.39 -0.13 0.21 0.00 0.00 175.17 175.73 1gfq s ARG 196 N -1.47 3.75 0.76 8.23 0.52 -1.17 0.28 118.95 129.85 1gfq s ARG 196 Ca 0.43 0.16 -0.12 0.00 -0.52 0.00 0.00 55.73 55.68 1gfq s ARG 196 Cb -0.23 -3.01 0.05 0.00 0.52 0.00 0.00 34.95 32.27 1gfq s ARG 196 CO 0.28 0.57 1.12 0.95 0.02 0.00 0.00 175.30 178.25 1gfq s THR 197 N -1.38 2.97 0.21 0.02 -4.23 -1.26 -4.76 115.64 107.21 1gfq s THR 197 Ca 0.32 0.31 -0.09 0.00 -1.18 0.00 0.00 61.69 61.06 1gfq s THR 197 Cb -0.14 -3.26 0.16 0.00 1.34 0.00 0.00 72.50 70.60 1gfq s THR 197 CO 0.18 -0.41 1.73 0.78 -0.54 0.00 0.00 174.62 176.35 1gfq h ASN 198 N -0.87 0.16 -0.79 3.99 2.35 -1.98 -0.62 115.58 117.82 1gfq h ASN 198 Ca -0.46 0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.34 1gfq h ASN 198 Cb 1.28 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.71 1gfq h ASN 198 CO 0.64 0.09 0.30 0.25 -1.65 0.00 0.00 177.43 177.05 1gfq h LEU 199 N 0.36 1.10 -0.50 1.61 5.85 -1.97 0.02 115.31 121.78 1gfq h LEU 199 Ca 0.33 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1gfq h LEU 199 Cb 0.45 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1gfq h LEU 199 CO -0.35 0.98 0.15 1.56 -0.34 0.00 0.00 178.44 180.44 1gfq h GLN 200 N 1.15 0.79 0.00 1.25 4.20 -1.69 -2.37 115.11 118.44 1gfq h GLN 200 Ca 0.26 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1gfq h GLN 200 Cb 0.24 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1gfq h GLN 200 CO -0.02 0.74 -0.25 0.93 -0.67 0.00 0.00 178.83 179.56 1gfq h GLU 201 N 0.69 0.00 0.00 1.46 5.08 -0.75 -2.23 114.58 118.82 1gfq h GLU 201 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1gfq h GLU 201 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1gfq h GLU 201 CO -0.00 0.25 0.00 0.00 -1.00 0.00 0.00 179.01 178.26 1gfq n ALA 202 N -2.40 2.47 -1.80 3.43 0.00 -0.04 -4.85 120.51 117.32 1gfq n ALA 202 Ca -0.02 -0.11 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 1gfq n ALA 202 Cb 0.33 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 1gfq n ALA 202 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gfq s GLN 203 N -2.00 3.99 0.17 0.00 -1.52 -0.84 -5.00 119.66 114.45 1gfq s GLN 203 Ca 0.28 1.19 -0.11 0.00 -1.95 0.00 0.00 55.36 54.77 1gfq s GLN 203 Cb 0.13 -2.13 0.05 0.00 -0.22 0.00 0.00 33.01 30.84 1gfq s GLN 203 CO 0.21 -0.25 1.64 -1.35 -0.25 0.00 0.00 175.29 175.29 1gfq h PRO 204 N 1.57 0.99 -5.70 2.91 0.11 -1.88 -3.44 132.00 126.56 1gfq h PRO 204 Ca -0.49 -0.29 -0.67 0.00 0.11 0.00 0.00 66.00 64.66 1gfq h PRO 204 Cb 1.20 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 1gfq h PRO 204 CO 0.60 0.97 -0.50 -0.51 -0.21 0.00 0.00 178.00 178.35 1gfq s LEU 205 N -9.42 4.30 0.00 2.35 1.43 -1.14 -4.97 118.68 111.23 1gfq s LEU 205 Ca -0.12 0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1gfq s LEU 205 Cb 0.13 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1gfq s LEU 205 CO 0.84 0.39 0.00 0.61 0.23 0.00 0.00 176.35 178.42 1gfq n GLY 206 N 1.87 -0.33 2.76 -3.19 0.00 -0.98 -2.10 105.19 103.23 1gfq n GLY 206 Ca -0.19 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.32 1gfq n GLY 206 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gfq s ASN 207 N -0.53 2.38 0.00 1.61 2.47 -1.26 -4.88 114.94 114.73 1gfq s ASN 207 Ca 0.00 -0.51 0.00 0.00 0.42 0.00 0.00 52.86 52.77 1gfq s ASN 207 Cb 0.00 -0.56 0.00 0.00 -1.45 0.00 0.00 41.25 39.24 1gfq s ASN 207 CO 0.00 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 1gfq n GLY 208 N 5.07 -1.74 0.06 1.21 0.00 -1.26 -4.96 105.19 103.57 1gfq n GLY 208 Ca -0.09 -1.11 0.01 0.00 0.00 0.00 0.00 46.02 44.84 1gfq n GLY 208 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gfq n LYS 209 N -0.32 1.10 -3.78 1.61 5.02 -1.26 -4.88 118.16 115.66 1gfq n LYS 209 Ca 0.00 -1.05 -0.13 0.00 -2.02 0.00 0.00 58.31 55.11 1gfq n LYS 209 Cb 0.00 -0.75 -0.12 0.00 -0.02 0.00 0.00 35.03 34.15 1gfq n LYS 209 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1gfq s LYS 210 N -0.56 0.29 -0.15 1.97 2.47 -1.26 -3.04 119.74 119.46 1gfq s LYS 210 Ca 0.02 0.39 -0.02 0.00 -1.56 0.00 0.00 55.97 54.80 1gfq s LYS 210 Cb 0.02 0.10 -0.02 0.00 -1.46 0.00 0.00 37.83 36.47 1gfq s LYS 210 CO 0.00 -0.06 -0.07 0.00 0.16 0.00 0.00 175.35 175.38 1gfq s ALA 211 N 0.32 2.85 0.13 3.13 0.00 0.91 -4.76 121.76 124.34 1gfq s ALA 211 Ca -0.01 -0.85 0.09 0.00 0.00 0.00 0.00 51.96 51.19 1gfq s ALA 211 Cb -0.03 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 1gfq s ALA 211 CO -0.01 0.23 -0.21 -1.21 0.00 0.00 0.00 175.76 174.56 1gfq s GLU 212 N 0.35 1.22 -0.24 0.00 2.02 -0.97 -1.03 118.70 120.05 1gfq s GLU 212 Ca -0.07 -1.28 -0.17 0.00 0.02 0.00 0.00 54.97 53.47 1gfq s GLU 212 Cb -0.15 -1.43 0.07 0.00 0.10 0.00 0.00 34.13 32.72 1gfq s GLU 212 CO 0.04 0.32 0.61 -0.65 0.02 0.00 0.00 175.26 175.60 1gfq s GLN 213 N -2.27 0.65 -0.04 1.61 -0.21 -0.88 -1.34 119.66 117.18 1gfq s GLN 213 Ca 0.11 1.00 -0.11 0.00 0.02 0.00 0.00 55.36 56.38 1gfq s GLN 213 Cb -0.08 0.19 0.02 0.00 1.00 0.00 0.00 33.01 34.13 1gfq s GLN 213 CO 0.05 -0.13 0.25 1.67 -2.12 0.00 0.00 175.29 175.02 1gfq s TRP 214 N 1.09 -0.16 -0.03 0.91 1.48 -0.98 -1.69 118.94 119.56 1gfq s TRP 214 Ca -0.06 0.29 -0.14 0.00 -1.06 0.00 0.00 56.10 55.13 1gfq s TRP 214 Cb -0.05 0.06 0.02 0.00 -1.16 0.00 0.00 33.47 32.34 1gfq s TRP 214 CO -0.11 -0.29 0.31 0.00 -4.06 0.00 0.00 176.95 172.80 1gfq s ALA 215 N -0.92 -0.78 0.25 2.67 0.00 -0.81 -1.17 121.76 121.00 1gfq s ALA 215 Ca -0.10 0.41 0.12 0.00 0.00 0.00 0.00 51.96 52.39 1gfq s ALA 215 Cb -0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1gfq s ALA 215 CO 0.02 -0.24 -0.21 0.95 0.00 0.00 0.00 175.76 176.29 1gfq s THR 216 N -1.08 2.48 0.04 0.00 -4.23 0.59 -1.50 115.64 111.93 1gfq s THR 216 Ca -0.11 -2.27 -0.10 0.00 -1.18 0.00 0.00 61.69 58.03 1gfq s THR 216 Cb -0.05 -2.26 0.01 0.00 1.34 0.00 0.00 72.50 71.53 1gfq s THR 216 CO 0.04 -0.31 0.20 -0.83 -0.54 0.00 0.00 174.62 173.18 1gfq s GLY 217 N -3.25 0.02 -0.07 3.99 0.00 -0.59 -2.38 107.32 105.04 1gfq s GLY 217 Ca 0.27 -0.23 -0.06 0.00 0.00 0.00 0.00 44.72 44.69 1gfq s GLY 217 CO 0.14 -0.41 0.19 -2.27 0.00 0.00 0.00 173.10 170.74 1gfq s LEU 218 N -2.02 1.19 0.05 0.66 0.20 -0.45 -1.66 118.68 116.65 1gfq s LEU 218 Ca -0.06 0.38 -0.15 0.00 0.69 0.00 0.00 54.13 54.99 1gfq s LEU 218 Cb -0.02 0.64 0.03 0.00 -0.43 0.00 0.00 46.19 46.41 1gfq s LEU 218 CO -0.03 -0.08 0.34 -1.59 -0.29 0.00 0.00 176.35 174.70 1gfq s LYS 219 N 0.24 0.86 -0.15 1.98 -2.85 -0.57 -0.82 119.74 118.43 1gfq s LYS 219 Ca -0.01 -0.47 0.00 0.00 -1.00 0.00 0.00 55.97 54.49 1gfq s LYS 219 Cb -0.03 0.38 0.03 0.00 -2.06 0.00 0.00 37.83 36.15 1gfq s LYS 219 CO -0.01 -0.28 -0.10 -0.47 0.10 0.00 0.00 175.35 174.59 1gfq s TYR 220 N -2.59 1.99 -0.42 1.78 5.04 -0.41 -2.16 117.35 120.57 1gfq s TYR 220 Ca -0.05 -1.17 0.02 0.00 -2.44 0.00 0.00 57.07 53.43 1gfq s TYR 220 Cb -0.01 -1.48 0.14 0.00 0.35 0.00 0.00 41.96 40.96 1gfq s TYR 220 CO -0.03 -0.64 0.23 0.34 -1.34 0.00 0.00 175.55 174.11 1gfq s ASP 221 N 1.54 3.54 -0.20 4.32 -1.08 0.15 -1.72 116.67 123.23 1gfq s ASP 221 Ca 0.03 -2.55 -0.36 0.00 -0.52 0.00 0.00 52.55 49.15 1gfq s ASP 221 Cb -0.14 -0.93 0.14 0.00 -1.46 0.00 0.00 42.92 40.54 1gfq s ASP 221 CO -0.09 -0.27 1.31 0.00 0.52 0.00 0.00 175.17 176.63 1gfq s ALA 222 N 0.47 -2.18 -1.40 3.66 0.00 -0.92 -4.44 121.76 116.95 1gfq s ALA 222 Ca 0.18 1.55 -0.10 0.00 0.00 0.00 0.00 51.96 53.59 1gfq s ALA 222 Cb -0.24 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1gfq s ALA 222 CO 0.00 -0.68 1.14 0.09 0.00 0.00 0.00 175.76 176.31 1gfq n ASN 223 N -0.15 -6.05 0.00 0.00 5.03 -1.26 -1.45 115.26 111.38 1gfq n ASN 223 Ca 0.00 -0.59 0.00 0.00 0.87 0.00 0.00 54.58 54.86 1gfq n ASN 223 Cb 0.59 -4.77 0.00 0.00 -1.02 0.00 0.00 39.78 34.57 1gfq n ASN 223 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1gfq n ASN 224 N -2.97 -0.91 -4.83 6.41 3.02 -1.26 -4.96 115.26 109.75 1gfq n ASN 224 Ca 0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.21 1gfq n ASN 224 Cb 0.55 -1.63 -0.07 0.00 -0.61 0.00 0.00 39.78 38.03 1gfq n ASN 224 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gfq s ILE 225 N -2.07 5.15 -0.24 2.41 1.01 -0.53 -1.22 121.20 125.70 1gfq s ILE 225 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 1gfq s ILE 225 Cb 0.00 -3.26 0.08 0.00 0.01 0.00 0.00 42.46 39.29 1gfq s ILE 225 CO 0.00 0.55 0.10 -0.47 0.00 0.00 0.00 174.94 175.11 1gfq s TYR 226 N -1.05 0.67 -0.05 3.97 5.04 -0.73 -2.15 117.35 123.04 1gfq s TYR 226 Ca 0.17 -0.88 0.06 0.00 -2.44 0.00 0.00 57.07 53.98 1gfq s TYR 226 Cb -0.12 -1.01 -0.02 0.00 0.35 0.00 0.00 41.96 41.16 1gfq s TYR 226 CO 0.07 -0.72 -0.24 -0.51 -1.34 0.00 0.00 175.55 172.81 1gfq s LEU 227 N 1.98 2.14 -0.02 6.97 1.43 -0.70 -1.13 118.68 129.35 1gfq s LEU 227 Ca 0.05 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 1gfq s LEU 227 Cb -0.16 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.69 1gfq s LEU 227 CO -0.22 0.28 0.30 0.00 0.23 0.00 0.00 176.35 176.93 1gfq s ALA 228 N -0.34 -0.76 -0.07 4.21 0.00 -0.25 -1.29 121.76 123.26 1gfq s ALA 228 Ca 0.02 0.33 -0.06 0.00 0.00 0.00 0.00 51.96 52.24 1gfq s ALA 228 Cb -0.12 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1gfq s ALA 228 CO 0.02 -0.25 0.19 0.00 0.00 0.00 0.00 175.76 175.72 1gfq s ALA 229 N -1.25 -0.47 0.09 0.00 0.00 0.00 -0.97 121.76 119.16 1gfq s ALA 229 Ca -0.13 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.46 1gfq s ALA 229 Cb -0.05 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1gfq s ALA 229 CO 0.04 -0.10 -0.13 -0.80 0.00 0.00 0.00 175.76 174.77 1gfq s ASN 230 N 0.21 1.67 -0.12 0.00 0.02 0.12 -1.34 114.94 115.51 1gfq s ASN 230 Ca -0.01 -0.69 -0.06 0.00 -1.02 0.00 0.00 52.86 51.08 1gfq s ASN 230 Cb -0.02 -0.04 0.05 0.00 0.02 0.00 0.00 41.25 41.26 1gfq s ASN 230 CO -0.01 -0.13 0.28 -0.47 0.02 0.00 0.00 177.10 176.79 1gfq s TYR 231 N -1.69 -0.38 0.23 2.20 5.04 -1.00 -1.64 117.35 120.10 1gfq s TYR 231 Ca 0.02 0.89 -0.16 0.00 -2.44 0.00 0.00 57.07 55.37 1gfq s TYR 231 Cb -0.08 0.09 0.01 0.00 0.35 0.00 0.00 41.96 42.34 1gfq s TYR 231 CO 0.02 -0.26 0.54 0.20 -1.34 0.00 0.00 175.55 174.71 1gfq s GLY 232 N 1.28 0.16 0.19 8.97 0.00 -0.30 -0.30 107.32 117.32 1gfq s GLY 232 Ca -0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 44.72 44.11 1gfq s GLY 232 CO -0.09 -0.39 0.11 -0.54 0.00 0.00 0.00 173.10 172.19 1gfq s GLU 233 N -3.94 1.15 0.11 2.90 2.02 -0.32 0.03 118.70 120.65 1gfq s GLU 233 Ca 0.15 -1.59 -0.16 0.00 0.02 0.00 0.00 54.97 53.38 1gfq s GLU 233 Cb -0.02 0.21 0.04 0.00 0.10 0.00 0.00 34.13 34.46 1gfq s GLU 233 CO 0.04 -0.35 0.40 0.95 0.02 0.00 0.00 175.26 176.32 1gfq s THR 234 N -4.09 0.07 -0.07 3.63 -4.23 -1.01 -2.33 115.64 107.60 1gfq s THR 234 Ca 0.35 -0.55 0.01 0.00 -1.18 0.00 0.00 61.69 60.32 1gfq s THR 234 Cb 0.07 -1.13 0.02 0.00 1.34 0.00 0.00 72.50 72.81 1gfq s THR 234 CO 0.09 -0.30 -0.07 -0.13 -0.54 0.00 0.00 174.62 173.67 1gfq s ARG 235 N -3.55 1.22 -1.31 3.99 1.81 -0.45 -2.43 118.95 118.22 1gfq s ARG 235 Ca 0.01 -0.21 -0.12 0.00 -1.72 0.00 0.00 55.73 53.69 1gfq s ARG 235 Cb 0.01 -1.18 0.11 0.00 -0.45 0.00 0.00 34.95 33.44 1gfq s ARG 235 CO -0.10 -0.11 0.51 0.09 -0.68 0.00 0.00 175.30 175.01 1gfq n ASN 236 N 4.27 -3.02 0.00 0.23 3.02 -0.03 -2.30 115.26 117.42 1gfq n ASN 236 Ca -0.20 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1gfq n ASN 236 Cb 0.51 -2.53 0.00 0.00 -0.61 0.00 0.00 39.78 37.15 1gfq n ASN 236 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gfq n ALA 237 N -3.65 1.90 -2.49 5.41 0.00 -1.25 -4.73 120.51 115.70 1gfq n ALA 237 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1gfq n ALA 237 Cb 0.51 0.27 -0.03 0.00 0.00 0.00 0.00 19.45 20.21 1gfq n ALA 237 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1gfq s THR 238 N -1.87 4.34 0.10 0.00 2.01 -1.26 -4.88 115.64 114.09 1gfq s THR 238 Ca 0.00 1.65 -0.30 0.00 0.31 0.00 0.00 61.69 63.35 1gfq s THR 238 Cb 0.00 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 1gfq s THR 238 CO 0.00 -0.02 1.03 -2.16 -0.69 0.00 0.00 174.62 172.78 1gfq s PRO 239 N 2.37 4.61 0.05 4.92 0.04 -1.26 -0.24 135.00 145.49 1gfq s PRO 239 Ca 0.54 1.56 0.01 0.00 0.04 0.00 0.00 61.00 63.16 1gfq s PRO 239 Cb -0.23 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 30.92 1gfq s PRO 239 CO 0.20 0.07 -0.06 0.96 0.04 0.00 0.00 177.00 178.20 1gfq s ILE 240 N 0.26 0.47 -0.03 0.56 -4.36 0.05 -4.85 121.20 113.30 1gfq s ILE 240 Ca 0.50 -1.32 0.02 0.00 -0.26 0.00 0.00 60.65 59.59 1gfq s ILE 240 Cb -0.25 -0.89 0.01 0.00 1.25 0.00 0.00 42.46 42.58 1gfq s ILE 240 CO 0.31 -0.58 -0.07 -0.89 0.24 0.00 0.00 174.94 173.95 1gfq s THR 241 N -2.16 0.66 -0.44 8.37 2.01 -1.26 -1.97 115.64 120.85 1gfq s THR 241 Ca -0.04 -0.27 -0.23 0.00 0.31 0.00 0.00 61.69 61.46 1gfq s THR 241 Cb -0.05 -0.61 0.02 0.00 0.01 0.00 0.00 72.50 71.87 1gfq s THR 241 CO -0.02 0.22 0.77 0.21 -0.69 0.00 0.00 174.62 175.11 1gfq s ASN 242 N 0.40 6.41 0.51 3.53 3.84 0.19 -4.81 114.94 125.02 1gfq s ASN 242 Ca -0.06 -0.11 0.27 0.00 0.21 0.00 0.00 52.86 53.18 1gfq s ASN 242 Cb -0.10 -2.38 1.38 0.00 -0.55 0.00 0.00 41.25 39.60 1gfq s ASN 242 CO 0.00 -0.89 2.04 0.11 -2.79 0.00 0.00 177.10 175.57 1gfq h LYS 243 N 8.94 0.00 0.15 0.43 1.57 -1.00 0.47 116.57 127.13 1gfq h LYS 243 Ca -0.25 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1gfq h LYS 243 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1gfq h LYS 243 CO 0.95 0.13 -0.07 0.74 -0.57 0.00 0.00 179.45 180.63 1gfq h PHE 244 N 0.00 -0.19 0.00 -1.35 0.04 -1.90 -3.33 116.94 110.21 1gfq h PHE 244 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1gfq h PHE 244 Cb 0.39 0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1gfq h PHE 244 CO 0.00 0.22 -0.19 1.79 -0.60 0.00 0.00 178.31 179.54 1gfq h THR 245 N -0.92 0.00 -3.19 -1.55 1.35 -1.94 -3.47 112.91 103.20 1gfq h THR 245 Ca -0.02 -0.59 -0.29 0.00 -0.55 0.00 0.00 66.41 64.96 1gfq h THR 245 Cb 0.49 1.47 0.04 0.00 -1.73 0.00 0.00 68.15 68.42 1gfq h THR 245 CO 0.03 0.00 -0.43 0.59 -0.25 0.00 0.00 175.52 175.46 1gfq n ASN 246 N -2.38 -4.81 -4.94 5.36 5.03 0.16 -5.01 115.26 108.66 1gfq n ASN 246 Ca 0.05 -0.18 -0.25 0.00 0.87 0.00 0.00 54.58 55.07 1gfq n ASN 246 Cb 0.45 -3.71 -0.02 0.00 -1.02 0.00 0.00 39.78 35.48 1gfq n ASN 246 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1gfq s THR 247 N -2.96 5.17 0.16 3.41 2.01 -0.93 -4.88 115.64 117.62 1gfq s THR 247 Ca 0.19 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.57 1gfq s THR 247 Cb -0.08 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.62 1gfq s THR 247 CO 0.23 -0.36 0.33 -0.44 -0.69 0.00 0.00 174.62 173.70 1gfq s SER 248 N -3.66 -0.03 0.00 3.53 0.01 -1.26 0.55 113.70 112.84 1gfq s SER 248 Ca 0.38 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.90 1gfq s SER 248 Cb -0.10 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.59 1gfq s SER 248 CO 0.32 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.67 1gfq n GLY 249 N -0.23 -0.45 3.34 3.44 0.00 -0.83 -2.88 105.19 107.59 1gfq n GLY 249 Ca -0.09 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 1gfq n GLY 249 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gfq s PHE 250 N -4.00 2.14 0.13 1.61 0.40 -0.89 -0.77 117.98 116.61 1gfq s PHE 250 Ca 0.00 -0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 55.62 1gfq s PHE 250 Cb 0.00 -1.20 -0.09 0.00 0.51 0.00 0.00 43.02 42.24 1gfq s PHE 250 CO 0.00 0.23 1.46 0.00 0.70 0.00 0.00 175.22 177.61 1gfq s ALA 251 N -0.99 3.66 0.23 5.36 0.00 0.66 -2.31 121.76 128.37 1gfq s ALA 251 Ca 0.11 1.21 -0.07 0.00 0.00 0.00 0.00 51.96 53.22 1gfq s ALA 251 Cb -0.10 -3.57 0.30 0.00 0.00 0.00 0.00 23.12 19.75 1gfq s ALA 251 CO 0.04 -0.68 1.83 -0.91 0.00 0.00 0.00 175.76 176.04 1gfq h ASN 252 N 6.82 0.71 -4.76 0.00 2.35 -1.86 -1.88 115.58 116.96 1gfq h ASN 252 Ca -0.42 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.22 1gfq h ASN 252 Cb 1.21 -0.12 -0.21 0.00 0.05 0.00 0.00 38.32 39.25 1gfq h ASN 252 CO 0.88 0.45 -0.34 -0.75 -1.65 0.00 0.00 177.43 176.02 1gfq s LYS 253 N -6.07 0.56 0.04 0.81 2.36 -1.14 -0.85 119.74 115.46 1gfq s LYS 253 Ca -0.13 -0.13 -0.07 0.00 -2.55 0.00 0.00 55.97 53.10 1gfq s LYS 253 Cb 0.18 0.25 -0.01 0.00 -1.05 0.00 0.00 37.83 37.20 1gfq s LYS 253 CO 0.78 -0.14 0.12 0.95 1.55 0.00 0.00 175.35 178.61 1gfq s THR 254 N -1.06 0.13 -0.09 3.43 -4.23 -1.02 0.52 115.64 113.33 1gfq s THR 254 Ca -0.11 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 1gfq s THR 254 Cb -0.05 -0.91 0.02 0.00 1.34 0.00 0.00 72.50 72.90 1gfq s THR 254 CO 0.03 -0.58 -0.08 -1.10 -0.54 0.00 0.00 174.62 172.35 1gfq s GLN 255 N -2.63 1.40 -0.05 3.99 -0.21 -0.88 -2.42 119.66 118.87 1gfq s GLN 255 Ca -0.05 -0.25 0.05 0.00 0.02 0.00 0.00 55.36 55.14 1gfq s GLN 255 Cb -0.01 -1.37 -0.01 0.00 1.00 0.00 0.00 33.01 32.62 1gfq s GLN 255 CO -0.05 -0.15 -0.22 -0.51 -2.12 0.00 0.00 175.29 172.25 1gfq s ASP 256 N 1.29 2.66 -0.02 5.90 1.01 0.10 -2.61 116.67 125.01 1gfq s ASP 256 Ca -0.03 -0.44 0.05 0.00 0.71 0.00 0.00 52.55 52.84 1gfq s ASP 256 Cb -0.14 -0.70 -0.01 0.00 1.01 0.00 0.00 42.92 43.08 1gfq s ASP 256 CO -0.03 0.21 -0.16 -0.69 0.21 0.00 0.00 175.17 174.70 1gfq s VAL 257 N -0.11 1.32 -0.09 -1.27 1.01 -0.51 -1.16 120.40 119.61 1gfq s VAL 257 Ca -0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 1gfq s VAL 257 Cb -0.12 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.19 1gfq s VAL 257 CO 0.03 0.38 0.19 -0.76 0.00 0.00 0.00 175.10 174.93 1gfq s LEU 258 N -0.25 0.35 0.06 3.92 2.01 -0.65 -2.13 118.68 121.99 1gfq s LEU 258 Ca 0.03 0.40 0.07 0.00 0.01 0.00 0.00 54.13 54.64 1gfq s LEU 258 Cb -0.08 0.48 -0.03 0.00 0.01 0.00 0.00 46.19 46.57 1gfq s LEU 258 CO 0.00 -0.18 -0.18 -0.76 1.01 0.00 0.00 176.35 176.23 1gfq s LEU 259 N 1.58 2.21 -0.15 1.79 1.43 -0.31 0.12 118.68 125.36 1gfq s LEU 259 Ca -0.05 -0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 52.36 1gfq s LEU 259 Cb -0.11 -0.81 0.04 0.00 0.03 0.00 0.00 46.19 45.34 1gfq s LEU 259 CO -0.07 0.08 0.39 -0.69 0.23 0.00 0.00 176.35 176.29 1gfq s VAL 260 N -0.94 -0.00 -0.07 -1.59 1.01 -0.14 -1.55 120.40 117.11 1gfq s VAL 260 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 1gfq s VAL 260 Cb -0.09 -0.55 0.04 0.00 0.00 0.00 0.00 36.38 35.78 1gfq s VAL 260 CO 0.02 0.00 0.16 0.00 0.00 0.00 0.00 175.10 175.28 1gfq s ALA 261 N 0.29 -0.28 0.12 5.51 0.00 0.20 -1.09 121.76 126.52 1gfq s ALA 261 Ca -0.01 0.69 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 1gfq s ALA 261 Cb -0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 1gfq s ALA 261 CO -0.00 -0.21 0.19 -0.65 0.00 0.00 0.00 175.76 175.08 1gfq s GLN 262 N 1.32 0.95 -0.08 0.00 -0.21 -0.28 -1.31 119.66 120.05 1gfq s GLN 262 Ca -0.08 -1.13 -0.05 0.00 0.02 0.00 0.00 55.36 54.12 1gfq s GLN 262 Cb -0.12 0.33 0.03 0.00 1.00 0.00 0.00 33.01 34.25 1gfq s GLN 262 CO -0.06 -0.31 0.20 -0.47 -2.12 0.00 0.00 175.29 172.52 1gfq s TYR 263 N -3.93 -0.23 -0.44 0.91 5.04 -1.17 -1.78 117.35 115.74 1gfq s TYR 263 Ca 0.12 0.58 -0.11 0.00 -2.44 0.00 0.00 57.07 55.23 1gfq s TYR 263 Cb 0.05 0.03 0.09 0.00 0.35 0.00 0.00 41.96 42.47 1gfq s TYR 263 CO -0.05 -0.16 0.32 -1.14 -1.34 0.00 0.00 175.55 173.18 1gfq s GLN 264 N 0.71 2.69 0.55 4.97 2.00 -0.36 -2.95 119.66 127.28 1gfq s GLN 264 Ca -0.05 -1.49 -0.19 0.00 -2.00 0.00 0.00 55.36 51.62 1gfq s GLN 264 Cb -0.07 -3.91 -0.06 0.00 0.80 0.00 0.00 33.01 29.78 1gfq s GLN 264 CO -0.04 -1.03 1.13 -0.06 -0.50 0.00 0.00 175.29 174.79 1gfq s PHE 265 N 1.47 2.66 0.49 1.67 0.08 -0.30 -4.84 117.98 119.22 1gfq s PHE 265 Ca 0.04 1.54 0.27 0.00 0.12 0.00 0.00 56.93 58.90 1gfq s PHE 265 Cb -0.24 -3.29 1.57 0.00 -0.57 0.00 0.00 43.02 40.49 1gfq s PHE 265 CO 0.03 -1.59 2.15 -0.44 -0.10 0.00 0.00 175.22 175.26 1gfq h ASP 266 N 1.13 0.00 0.47 1.36 3.32 -1.98 -2.63 116.42 118.10 1gfq h ASP 266 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1gfq h ASP 266 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1gfq h ASP 266 CO 0.57 0.07 -0.05 2.22 -1.72 0.00 0.00 179.24 180.33 1gfq n PHE 267 N -3.80 0.00 0.00 4.55 -1.74 -1.26 -4.91 117.46 110.30 1gfq n PHE 267 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 1gfq n PHE 267 Cb 0.17 -0.24 0.00 0.00 1.52 0.00 0.00 39.48 40.93 1gfq n PHE 267 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1gfq n GLY 268 N 1.27 1.59 3.66 4.97 0.00 -0.99 -4.89 105.19 110.80 1gfq n GLY 268 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1gfq n GLY 268 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gfq s LEU 269 N 0.00 4.13 -0.53 0.99 2.96 -1.26 -0.90 118.68 124.07 1gfq s LEU 269 Ca 0.00 1.00 0.03 0.00 -0.22 0.00 0.00 54.13 54.93 1gfq s LEU 269 Cb 0.00 -3.09 0.13 0.00 0.50 0.00 0.00 46.19 43.74 1gfq s LEU 269 CO 0.00 -0.39 0.29 -0.60 -1.32 0.00 0.00 176.35 174.33 1gfq s ARG 270 N 2.28 2.07 0.70 1.98 3.52 0.18 -1.15 118.95 128.54 1gfq s ARG 270 Ca 0.33 -2.59 -0.13 0.00 -0.13 0.00 0.00 55.73 53.22 1gfq s ARG 270 Cb -0.16 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1gfq s ARG 270 CO 0.10 -1.12 1.09 -1.25 -0.81 0.00 0.00 175.30 173.32 1gfq s PRO 271 N -0.22 2.65 -0.01 5.12 0.04 -1.15 -2.00 135.00 139.42 1gfq s PRO 271 Ca 0.17 1.23 -0.00 0.00 0.04 0.00 0.00 61.00 62.44 1gfq s PRO 271 Cb -0.25 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1gfq s PRO 271 CO -0.01 -1.35 0.02 0.45 0.04 0.00 0.00 177.00 176.16 1gfq s SER 272 N -3.07 0.01 -0.05 6.66 0.15 0.12 -3.04 113.70 114.47 1gfq s SER 272 Ca 0.63 0.04 0.01 0.00 0.70 0.00 0.00 55.95 57.33 1gfq s SER 272 Cb -0.18 0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.16 1gfq s SER 272 CO 0.48 -0.04 -0.06 -0.63 1.20 0.00 0.00 173.24 174.19 1gfq s ILE 273 N 0.33 0.69 0.14 6.45 -1.09 -0.43 -1.37 121.20 125.92 1gfq s ILE 273 Ca -0.03 -0.21 -0.09 0.00 -2.23 0.00 0.00 60.65 58.09 1gfq s ILE 273 Cb -0.04 -0.69 -0.01 0.00 -1.58 0.00 0.00 42.46 40.15 1gfq s ILE 273 CO -0.01 0.26 0.25 0.00 -1.23 0.00 0.00 174.94 174.22 1gfq s ALA 274 N 0.88 -0.07 -0.07 9.38 0.00 -0.69 -0.63 121.76 130.57 1gfq s ALA 274 Ca -0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 1gfq s ALA 274 Cb -0.15 0.75 0.04 0.00 0.00 0.00 0.00 23.12 23.76 1gfq s ALA 274 CO 0.01 -0.60 0.15 -0.47 0.00 0.00 0.00 175.76 174.85 1gfq s TYR 275 N -3.94 -0.18 0.01 0.00 5.04 -0.60 -0.98 117.35 116.72 1gfq s TYR 275 Ca 0.13 0.50 0.02 0.00 -2.44 0.00 0.00 57.07 55.29 1gfq s TYR 275 Cb 0.04 -0.07 -0.01 0.00 0.35 0.00 0.00 41.96 42.27 1gfq s TYR 275 CO -0.03 -0.17 -0.06 0.99 -1.34 0.00 0.00 175.55 174.93 1gfq s THR 276 N 1.15 0.49 -0.26 4.34 2.01 -0.96 -1.16 115.64 121.25 1gfq s THR 276 Ca -0.09 -0.51 -0.12 0.00 0.31 0.00 0.00 61.69 61.27 1gfq s THR 276 Cb -0.11 -0.46 0.09 0.00 0.01 0.00 0.00 72.50 72.03 1gfq s THR 276 CO -0.06 -0.03 0.61 -0.75 -0.69 0.00 0.00 174.62 173.70 1gfq s LYS 277 N -0.60 0.59 -0.08 4.92 2.20 -0.91 -1.49 119.74 124.38 1gfq s LYS 277 Ca -0.02 1.22 -0.01 0.00 -0.36 0.00 0.00 55.97 56.81 1gfq s LYS 277 Cb -0.05 0.35 0.03 0.00 -1.51 0.00 0.00 37.83 36.65 1gfq s LYS 277 CO 0.00 -0.18 -0.03 0.45 -0.36 0.00 0.00 175.35 175.23 1gfq s SER 278 N 2.07 1.63 -0.05 1.43 0.15 0.97 -1.42 113.70 118.49 1gfq s SER 278 Ca -0.08 -0.16 0.06 0.00 0.70 0.00 0.00 55.95 56.47 1gfq s SER 278 Cb -0.08 -0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 63.66 1gfq s SER 278 CO -0.18 -0.14 -0.22 -1.59 1.20 0.00 0.00 173.24 172.31 1gfq s LYS 279 N 1.67 2.16 0.10 5.44 -2.85 -1.07 -0.04 119.74 125.15 1gfq s LYS 279 Ca 0.01 -0.79 -0.16 0.00 -1.00 0.00 0.00 55.97 54.04 1gfq s LYS 279 Cb -0.13 -1.89 -0.07 0.00 -2.06 0.00 0.00 37.83 33.69 1gfq s LYS 279 CO -0.05 0.35 0.53 0.00 0.10 0.00 0.00 175.35 176.29 1gfq s ALA 280 N -0.16 3.60 0.02 0.59 0.00 0.52 -2.07 121.76 124.26 1gfq s ALA 280 Ca -0.02 -0.09 0.07 0.00 0.00 0.00 0.00 51.96 51.93 1gfq s ALA 280 Cb -0.12 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 1gfq s ALA 280 CO 0.02 0.44 -0.22 0.15 0.00 0.00 0.00 175.76 176.15 1gfq s LYS 281 N -1.54 1.64 -1.44 0.00 1.02 0.19 -1.71 119.74 117.89 1gfq s LYS 281 Ca 0.33 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.41 1gfq s LYS 281 Cb -0.17 -1.69 0.00 0.00 -0.52 0.00 0.00 37.83 35.45 1gfq s LYS 281 CO 0.18 0.45 0.00 -0.25 -0.92 0.00 0.00 175.35 174.81 1gfq n ASP 282 N 2.14 -4.78 -4.68 2.83 8.00 -0.84 -2.87 116.55 116.35 1gfq n ASP 282 Ca -0.16 0.34 -0.53 0.00 0.71 0.00 0.00 54.79 55.14 1gfq n ASP 282 Cb 0.53 -3.48 -0.06 0.00 -0.02 0.00 0.00 41.12 38.09 1gfq n ASP 282 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1gfq n VAL 283 N -2.56 0.30 -1.51 2.53 0.31 -0.52 -4.73 118.33 112.16 1gfq n VAL 283 Ca -0.14 -0.05 -0.44 0.00 -0.01 0.00 0.00 64.34 63.70 1gfq n VAL 283 Cb 0.47 -1.34 -0.06 0.00 -0.91 0.00 0.00 33.84 32.00 1gfq n VAL 283 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1gfq n GLU 284 N 5.09 1.15 0.00 5.55 0.00 -1.26 -2.11 120.64 129.05 1gfq n GLU 284 Ca 0.23 0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.63 1gfq n GLU 284 Cb 0.19 -2.77 0.00 0.00 0.00 0.00 0.00 31.44 28.86 1gfq n GLU 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gfq n GLY 285 N 6.25 3.15 0.13 -1.84 0.00 -1.26 -4.89 105.19 106.73 1gfq n GLY 285 Ca 0.40 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1gfq n GLY 285 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gfq h ILE 286 N 0.00 0.76 0.00 -0.61 5.03 -1.79 -3.51 117.51 117.39 1gfq h ILE 286 Ca 0.00 -2.35 0.00 0.00 -0.12 0.00 0.00 64.86 62.39 1gfq h ILE 286 Cb 0.00 2.53 0.00 0.00 -3.03 0.00 0.00 36.82 36.32 1gfq h ILE 286 CO 0.00 0.79 0.00 0.61 -0.68 0.00 0.00 178.15 178.87 1gfq n GLY 287 N 1.87 0.74 3.87 5.37 0.00 -0.93 -4.92 105.19 111.18 1gfq n GLY 287 Ca -0.30 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 1gfq n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gfq s ASP 288 N -4.00 6.47 -0.14 1.61 1.11 -1.26 -1.43 116.67 119.02 1gfq s ASP 288 Ca 0.00 0.56 -0.11 0.00 0.18 0.00 0.00 52.55 53.18 1gfq s ASP 288 Cb 0.00 -2.10 0.04 0.00 1.07 0.00 0.00 42.92 41.93 1gfq s ASP 288 CO 0.00 0.39 0.36 -0.69 1.18 0.00 0.00 175.17 176.42 1gfq s VAL 289 N -1.03 -0.01 0.35 -1.27 1.01 -0.69 -5.00 120.40 113.76 1gfq s VAL 289 Ca 0.17 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.93 1gfq s VAL 289 Cb -0.13 -0.52 -0.10 0.00 0.00 0.00 0.00 36.38 35.63 1gfq s VAL 289 CO 0.06 0.02 0.99 -1.81 0.00 0.00 0.00 175.10 174.36 1gfq s ASP 290 N 0.63 7.13 -0.11 3.32 1.11 -1.26 -0.35 116.67 127.13 1gfq s ASP 290 Ca -0.04 1.94 0.05 0.00 0.18 0.00 0.00 52.55 54.68 1gfq s ASP 290 Cb -0.05 -2.58 -0.10 0.00 1.07 0.00 0.00 42.92 41.25 1gfq s ASP 290 CO -0.04 -0.22 -0.04 0.18 1.18 0.00 0.00 175.17 176.22 1gfq n LEU 291 N 0.37 1.53 -3.79 1.23 4.77 0.95 -4.86 117.00 117.20 1gfq n LEU 291 Ca 0.03 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 1gfq n LEU 291 Cb 0.50 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.34 1gfq n LEU 291 CO 0.45 0.49 -0.24 -0.69 -1.33 0.00 0.00 177.39 176.07 1gfq s VAL 292 N -2.25 -0.03 -0.30 4.08 1.01 -0.97 -4.96 120.40 116.98 1gfq s VAL 292 Ca -0.11 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1gfq s VAL 292 Cb 0.04 -0.20 0.19 0.00 0.00 0.00 0.00 36.38 36.41 1gfq s VAL 292 CO 0.35 0.04 0.86 0.21 0.00 0.00 0.00 175.10 176.56 1gfq s ASN 293 N 0.64 -0.88 0.26 3.32 3.84 -1.25 -0.02 114.94 120.85 1gfq s ASN 293 Ca -0.05 0.37 -0.21 0.00 0.21 0.00 0.00 52.86 53.18 1gfq s ASN 293 Cb -0.07 1.66 0.05 0.00 -0.55 0.00 0.00 41.25 42.35 1gfq s ASN 293 CO -0.03 -0.16 0.85 -0.72 -2.79 0.00 0.00 177.10 174.25 1gfq s TYR 294 N 2.91 -0.05 0.18 0.43 -0.85 -0.55 0.39 117.35 119.81 1gfq s TYR 294 Ca 0.12 -0.42 0.10 0.00 -0.52 0.00 0.00 57.07 56.35 1gfq s TYR 294 Cb -0.10 0.73 -0.04 0.00 0.38 0.00 0.00 41.96 42.93 1gfq s TYR 294 CO -0.18 -1.18 -0.17 -0.06 -1.52 0.00 0.00 175.55 172.44 1gfq s PHE 295 N -3.05 2.48 -0.03 -3.49 0.40 -0.74 -2.28 117.98 111.27 1gfq s PHE 295 Ca 0.14 -0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.21 1gfq s PHE 295 Cb -0.04 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.27 1gfq s PHE 295 CO 0.07 0.50 -0.09 -2.00 0.70 0.00 0.00 175.22 174.40 1gfq s GLU 296 N -2.72 0.96 -0.05 0.44 -6.30 -0.15 -0.48 118.70 110.40 1gfq s GLU 296 Ca 0.23 -0.30 0.01 0.00 -2.50 0.00 0.00 54.97 52.41 1gfq s GLU 296 Cb -0.08 -0.89 0.02 0.00 0.00 0.00 0.00 34.13 33.17 1gfq s GLU 296 CO 0.12 0.11 -0.06 0.08 0.02 0.00 0.00 175.26 175.53 1gfq s VAL 297 N 0.20 0.66 0.14 3.70 1.01 -0.51 -1.70 120.40 123.90 1gfq s VAL 297 Ca -0.03 -0.20 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 1gfq s VAL 297 Cb -0.09 -0.65 0.07 0.00 0.00 0.00 0.00 36.38 35.71 1gfq s VAL 297 CO 0.00 0.25 0.97 -0.83 0.00 0.00 0.00 175.10 175.50 1gfq s GLY 298 N 0.80 -0.25 0.01 4.51 0.00 -0.47 -0.55 107.32 111.37 1gfq s GLY 298 Ca -0.12 0.20 -0.16 0.00 0.00 0.00 0.00 44.72 44.64 1gfq s GLY 298 CO 0.01 0.03 0.35 0.00 0.00 0.00 0.00 173.10 173.49 1gfq s ALA 299 N -3.23 -0.87 0.03 3.20 0.00 -0.53 0.12 121.76 120.48 1gfq s ALA 299 Ca 0.12 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.45 1gfq s ALA 299 Cb -0.01 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1gfq s ALA 299 CO 0.01 -0.34 -0.17 0.99 0.00 0.00 0.00 175.76 176.25 1gfq s THR 300 N -1.84 1.36 -0.12 0.00 2.01 -0.85 -1.75 115.64 114.44 1gfq s THR 300 Ca -0.10 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 60.91 1gfq s THR 300 Cb -0.03 -1.19 0.02 0.00 0.01 0.00 0.00 72.50 71.31 1gfq s THR 300 CO 0.02 0.16 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.51 1gfq s TYR 301 N -0.72 1.92 -0.33 4.92 6.14 0.08 -0.64 117.35 128.72 1gfq s TYR 301 Ca 0.05 -0.98 -0.15 0.00 0.64 0.00 0.00 57.07 56.63 1gfq s TYR 301 Cb -0.08 -1.43 -0.02 0.00 0.42 0.00 0.00 41.96 40.85 1gfq s TYR 301 CO 0.01 -0.55 0.34 0.71 0.64 0.00 0.00 175.55 176.70 1gfq s TYR 302 N 1.30 3.22 0.12 4.97 2.02 -0.08 -2.17 117.35 126.74 1gfq s TYR 302 Ca -0.00 -0.01 -0.12 0.00 -0.37 0.00 0.00 57.07 56.57 1gfq s TYR 302 Cb -0.14 -2.62 -0.09 0.00 -0.40 0.00 0.00 41.96 38.71 1gfq s TYR 302 CO -0.06 -0.39 1.40 0.74 -1.57 0.00 0.00 175.55 175.67 1gfq h PHE 303 N 8.44 1.10 -1.23 2.71 0.04 -1.10 -3.43 116.94 123.48 1gfq h PHE 303 Ca -0.30 -0.40 0.00 0.00 2.80 0.00 0.00 57.97 60.07 1gfq h PHE 303 Cb 1.15 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.09 1gfq h PHE 303 CO 0.69 1.23 0.00 0.27 -0.60 0.00 0.00 178.31 179.90 1gfq n ASN 304 N -4.02 0.00 0.00 2.17 0.23 -1.08 -4.97 115.26 107.59 1gfq n ASN 304 Ca -0.05 -0.66 0.07 0.00 -0.53 0.00 0.00 54.58 53.42 1gfq n ASN 304 Cb 0.63 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.67 1gfq n ASN 304 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1gfq n LYS 305 N 0.00 0.04 -0.01 -3.83 2.85 -1.26 -3.51 118.16 112.44 1gfq n LYS 305 Ca 0.00 0.22 0.05 0.00 -1.05 0.00 0.00 58.31 57.53 1gfq n LYS 305 Cb 0.00 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.80 1gfq n LYS 305 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1gfq n ASN 306 N -1.47 2.64 -4.09 -5.58 4.13 -1.26 -4.87 115.26 104.76 1gfq n ASN 306 Ca 0.04 0.00 -0.24 0.00 1.68 0.00 0.00 54.58 56.07 1gfq n ASN 306 Cb 0.17 1.44 -0.16 0.00 -1.54 0.00 0.00 39.78 39.69 1gfq n ASN 306 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1gfq s MET 307 N -2.70 1.44 0.29 3.52 1.75 -1.23 -0.61 119.30 121.77 1gfq s MET 307 Ca -0.04 -0.49 -0.11 0.00 -1.25 0.00 0.00 55.69 53.80 1gfq s MET 307 Cb 0.06 -1.29 0.01 0.00 2.84 0.00 0.00 34.83 36.45 1gfq s MET 307 CO 0.43 0.20 0.52 -1.54 -0.65 0.00 0.00 175.02 173.98 1gfq s SER 308 N 0.06 0.16 0.00 1.11 1.04 -0.86 -0.46 113.70 114.75 1gfq s SER 308 Ca -0.03 -1.08 -0.21 0.00 0.48 0.00 0.00 55.95 55.12 1gfq s SER 308 Cb -0.10 0.64 0.04 0.00 0.10 0.00 0.00 66.02 66.70 1gfq s SER 308 CO 0.01 -1.25 0.45 0.42 0.98 0.00 0.00 173.24 173.86 1gfq s THR 309 N -3.58 0.04 0.22 2.02 -4.23 -0.92 -1.79 115.64 107.40 1gfq s THR 309 Ca 0.23 -0.33 -0.18 0.00 -1.18 0.00 0.00 61.69 60.23 1gfq s THR 309 Cb -0.01 -0.86 0.02 0.00 1.34 0.00 0.00 72.50 72.99 1gfq s THR 309 CO 0.12 -0.18 0.57 -0.72 -0.54 0.00 0.00 174.62 173.87 1gfq s TYR 310 N -1.79 -0.09 -0.04 3.99 -0.85 -0.72 -0.74 117.35 117.11 1gfq s TYR 310 Ca -0.09 -0.28 0.02 0.00 -0.52 0.00 0.00 57.07 56.19 1gfq s TYR 310 Cb -0.02 0.45 0.01 0.00 0.38 0.00 0.00 41.96 42.78 1gfq s TYR 310 CO 0.03 -1.01 -0.06 0.08 -1.52 0.00 0.00 175.55 173.07 1gfq s VAL 311 N -3.90 0.62 -0.10 -3.49 1.01 -0.72 -1.54 120.40 112.27 1gfq s VAL 311 Ca 0.11 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1gfq s VAL 311 Cb -0.02 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.77 1gfq s VAL 311 CO 0.01 0.22 -0.15 -0.62 0.00 0.00 0.00 175.10 174.57 1gfq s ASP 312 N 0.58 2.37 -0.21 3.32 2.15 0.45 -1.45 116.67 123.87 1gfq s ASP 312 Ca -0.08 -0.41 0.01 0.00 0.43 0.00 0.00 52.55 52.49 1gfq s ASP 312 Cb -0.12 -1.05 0.03 0.00 -0.30 0.00 0.00 42.92 41.48 1gfq s ASP 312 CO 0.01 0.01 -0.15 -0.47 -0.17 0.00 0.00 175.17 174.39 1gfq s TYR 313 N 0.98 2.92 -0.29 -5.34 5.04 0.29 -0.69 117.35 120.27 1gfq s TYR 313 Ca -0.07 -1.70 -0.11 0.00 -2.44 0.00 0.00 57.07 52.75 1gfq s TYR 313 Cb -0.15 -1.96 -0.05 0.00 0.35 0.00 0.00 41.96 40.16 1gfq s TYR 313 CO -0.01 -0.79 0.21 0.42 -1.34 0.00 0.00 175.55 174.04 1gfq s ILE 314 N 1.28 5.30 -1.08 3.14 -1.09 -0.16 -1.42 121.20 127.17 1gfq s ILE 314 Ca 0.02 0.16 -0.08 0.00 -2.23 0.00 0.00 60.65 58.53 1gfq s ILE 314 Cb -0.15 -3.56 0.27 0.00 -1.58 0.00 0.00 42.46 37.44 1gfq s ILE 314 CO -0.10 0.22 1.05 -0.63 -1.23 0.00 0.00 174.94 174.25 1gfq s ILE 315 N 1.78 5.71 -0.15 2.92 1.01 0.37 -3.20 121.20 129.64 1gfq s ILE 315 Ca 0.08 -3.52 -0.37 0.00 0.00 0.00 0.00 60.65 56.84 1gfq s ILE 315 Cb -0.16 -4.44 -0.13 0.00 0.01 0.00 0.00 42.46 37.73 1gfq s ILE 315 CO 0.11 -1.17 1.81 -3.20 0.00 0.00 0.00 174.94 172.49 1gfq n ASN 316 N 2.62 2.99 -0.35 3.58 2.85 -1.26 -1.79 115.26 123.89 1gfq n ASN 316 Ca 0.23 1.02 0.12 0.00 -0.11 0.00 0.00 54.58 55.84 1gfq n ASN 316 Cb 0.39 -1.28 0.11 0.00 1.24 0.00 0.00 39.78 40.24 1gfq n ASN 316 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1gfq n GLN 317 N 5.97 0.93 -1.87 1.20 1.13 0.16 -4.91 117.38 119.99 1gfq n GLN 317 Ca 0.24 -0.71 -0.40 0.00 -1.94 0.00 0.00 57.00 54.19 1gfq n GLN 317 Cb 0.23 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.10 1gfq n GLN 317 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1gfq s ILE 318 N -2.56 2.22 0.09 5.09 -1.09 -0.83 -4.94 121.20 119.18 1gfq s ILE 318 Ca 0.19 0.20 0.02 0.00 -2.23 0.00 0.00 60.65 58.83 1gfq s ILE 318 Cb 0.18 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.90 1gfq s ILE 318 CO 0.59 0.04 0.19 1.51 -1.23 0.00 0.00 174.94 176.04 1gfq s ASP 319 N -0.43 6.11 0.42 3.58 -4.77 -1.26 -4.67 116.67 115.64 1gfq s ASP 319 Ca 0.57 0.16 0.18 0.00 -3.30 0.00 0.00 52.55 50.15 1gfq s ASP 319 Cb -0.43 -1.81 0.97 0.00 -1.09 0.00 0.00 42.92 40.56 1gfq s ASP 319 CO 0.57 0.14 1.48 0.77 0.70 0.00 0.00 175.17 178.82 1gfq h SER 320 N 2.87 0.00 -0.59 2.11 4.64 -1.92 -0.58 113.55 120.09 1gfq h SER 320 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1gfq h SER 320 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1gfq h SER 320 CO 0.71 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.14 1gfq n ASP 321 N -2.29 5.25 -4.67 4.97 8.00 -1.26 -4.97 116.55 121.58 1gfq n ASP 321 Ca -0.01 -2.74 -0.44 0.00 0.71 0.00 0.00 54.79 52.31 1gfq n ASP 321 Cb 0.32 -0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 40.76 1gfq n ASP 321 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1gfq n ASN 322 N 0.76 3.94 0.22 -2.24 2.85 -0.23 -4.88 115.26 115.68 1gfq n ASN 322 Ca 0.27 0.95 0.15 0.00 -0.11 0.00 0.00 54.58 55.83 1gfq n ASN 322 Cb 1.06 -1.49 0.80 0.00 1.24 0.00 0.00 39.78 41.38 1gfq n ASN 322 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1gfq h LYS 323 N 9.55 0.00 0.00 1.20 1.79 -1.93 -2.44 116.57 124.75 1gfq h LYS 323 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1gfq h LYS 323 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1gfq h LYS 323 CO 0.94 0.00 -0.62 -0.07 -1.08 0.00 0.00 179.45 178.62 1gfq h LEU 324 N 0.00 0.00 0.00 2.94 3.38 -1.90 -3.47 115.31 116.27 1gfq h LEU 324 Ca 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gfq h LEU 324 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1gfq h LEU 324 CO -0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1gfq n GLY 325 N 1.22 0.94 3.74 0.83 0.00 -0.92 -0.39 105.19 110.61 1gfq n GLY 325 Ca 0.02 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1gfq n GLY 325 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gfq n VAL 326 N -2.12 1.39 -1.83 1.61 0.31 -1.26 -4.91 118.33 111.52 1gfq n VAL 326 Ca 0.00 -0.35 -0.38 0.00 -0.01 0.00 0.00 64.34 63.61 1gfq n VAL 326 Cb 0.00 -1.89 0.04 0.00 -0.91 0.00 0.00 33.84 31.08 1gfq n VAL 326 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1gfq s GLY 327 N 0.22 2.86 0.00 2.92 0.00 -1.26 -4.82 107.32 107.24 1gfq s GLY 327 Ca 0.60 1.24 0.09 0.00 0.00 0.00 0.00 44.72 46.66 1gfq s GLY 327 CO 0.54 1.72 0.44 -1.14 0.00 0.00 0.00 173.10 174.66 1gfq n SER 328 N -1.28 0.57 -4.85 1.64 3.41 0.33 -4.64 113.62 108.80 1gfq n SER 328 Ca 0.12 -0.79 -0.31 0.00 -0.26 0.00 0.00 58.87 57.63 1gfq n SER 328 Cb 0.46 0.91 0.03 0.00 -0.26 0.00 0.00 64.21 65.35 1gfq n SER 328 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1gfq s ASP 329 N -1.79 5.86 0.81 4.04 1.01 -0.30 -4.73 116.67 121.56 1gfq s ASP 329 Ca 0.04 1.50 -0.12 0.00 0.71 0.00 0.00 52.55 54.69 1gfq s ASP 329 Cb 0.07 -2.48 0.08 0.00 1.01 0.00 0.00 42.92 41.60 1gfq s ASP 329 CO 0.36 -1.12 1.15 -1.81 0.21 0.00 0.00 175.17 173.96 1gfq s ASP 330 N -4.01 4.50 -0.07 0.27 1.11 -1.26 -1.39 116.67 115.81 1gfq s ASP 330 Ca 0.56 0.92 -0.09 0.00 0.18 0.00 0.00 52.55 54.12 1gfq s ASP 330 Cb -0.12 -1.50 0.02 0.00 1.07 0.00 0.00 42.92 42.39 1gfq s ASP 330 CO 0.54 -1.92 0.23 -0.89 1.18 0.00 0.00 175.17 174.32 1gfq s THR 331 N -3.45 0.02 -0.09 -1.27 2.01 -1.19 -4.33 115.64 107.33 1gfq s THR 331 Ca 0.61 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.50 1gfq s THR 331 Cb -0.12 -0.38 0.01 0.00 0.01 0.00 0.00 72.50 72.02 1gfq s THR 331 CO 0.51 -0.08 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.52 1gfq s VAL 332 N -0.21 1.43 -0.10 3.82 1.01 -0.55 -0.99 120.40 124.81 1gfq s VAL 332 Ca -0.03 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1gfq s VAL 332 Cb -0.03 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1gfq s VAL 332 CO 0.01 0.42 -0.17 0.00 0.00 0.00 0.00 175.10 175.36 1gfq s ALA 333 N 0.74 2.48 -0.06 5.51 0.00 0.14 0.14 121.76 130.71 1gfq s ALA 333 Ca -0.12 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 50.93 1gfq s ALA 333 Cb -0.16 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.95 1gfq s ALA 333 CO 0.03 0.35 -0.19 0.08 0.00 0.00 0.00 175.76 176.02 1gfq s VAL 334 N 0.04 1.60 0.07 0.00 1.01 -0.77 -0.41 120.40 121.94 1gfq s VAL 334 Ca -0.06 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 1gfq s VAL 334 Cb -0.15 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 1gfq s VAL 334 CO 0.05 0.46 0.17 -0.83 0.00 0.00 0.00 175.10 174.94 1gfq s GLY 335 N 0.16 0.12 -0.13 4.51 0.00 -0.59 -1.96 107.32 109.43 1gfq s GLY 335 Ca -0.08 -0.60 -0.03 0.00 0.00 0.00 0.00 44.72 44.01 1gfq s GLY 335 CO 0.04 -0.77 0.05 -1.50 0.00 0.00 0.00 173.10 170.91 1gfq s ILE 336 N -3.54 0.18 -0.20 0.90 2.07 -0.38 -1.76 121.20 118.47 1gfq s ILE 336 Ca 0.03 -0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.12 1gfq s ILE 336 Cb 0.04 -0.61 -0.02 0.00 0.13 0.00 0.00 42.46 41.99 1gfq s ILE 336 CO -0.09 -0.05 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.19 1gfq s VAL 337 N 2.03 3.95 -0.09 4.00 1.01 -0.74 -1.52 120.40 129.04 1gfq s VAL 337 Ca 0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 1gfq s VAL 337 Cb -0.15 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1gfq s VAL 337 CO -0.07 0.43 -0.07 -0.47 0.00 0.00 0.00 175.10 174.93 1gfq s TYR 338 N 0.94 2.94 0.03 5.22 5.04 -0.91 -2.04 117.35 128.57 1gfq s TYR 338 Ca 0.01 -0.12 -0.16 0.00 -2.44 0.00 0.00 57.07 54.37 1gfq s TYR 338 Cb -0.14 -1.78 0.03 0.00 0.35 0.00 0.00 41.96 40.41 1gfq s TYR 338 CO 0.02 0.19 0.35 1.14 -1.34 0.00 0.00 175.55 175.91 1gfq s GLN 339 N -0.42 0.82 0.00 4.97 -2.07 0.22 -1.22 119.66 121.96 1gfq s GLN 339 Ca 0.06 -0.36 0.00 0.00 -1.82 0.00 0.00 55.36 53.24 1gfq s GLN 339 Cb -0.12 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.16 1gfq s GLN 339 CO 0.02 -0.26 0.08 1.97 -1.32 0.00 0.00 175.29 175.78