#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2huq s VAL 2 N 0.00 0.65 -0.17 2.03 1.01 -1.07 -3.34 120.40 119.51 2huq s VAL 2 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2huq s VAL 2 Cb 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 2huq s VAL 2 CO 0.00 0.21 -0.08 -0.22 0.00 0.00 0.00 175.10 175.01 2huq s LEU 3 N 0.29 2.84 -0.22 3.92 2.96 -0.14 -0.60 118.68 127.74 2huq s LEU 3 Ca -0.04 -0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 2huq s LEU 3 Cb -0.09 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 2huq s LEU 3 CO 0.00 0.08 0.02 -0.31 -1.32 0.00 0.00 176.35 174.82 2huq s TYR 4 N 0.87 3.06 -0.40 5.38 2.02 0.26 -1.11 117.35 127.43 2huq s TYR 4 Ca -0.02 -0.47 -0.21 0.00 -0.37 0.00 0.00 57.07 56.00 2huq s TYR 4 Cb -0.15 -2.14 0.01 0.00 -0.40 0.00 0.00 41.96 39.29 2huq s TYR 4 CO 0.01 -0.30 0.65 -0.06 -1.57 0.00 0.00 175.55 174.28 2huq s PHE 5 N 1.24 3.10 -0.14 2.71 0.40 -0.07 -0.63 117.98 124.58 2huq s PHE 5 Ca 0.04 0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.54 2huq s PHE 5 Cb -0.15 -3.27 0.00 0.00 0.51 0.00 0.00 43.02 40.11 2huq s PHE 5 CO 0.02 -0.76 -0.19 0.42 0.70 0.00 0.00 175.22 175.40 2huq s ILE 6 N 2.81 2.33 0.29 0.64 1.01 -0.59 -0.85 121.20 126.83 2huq s ILE 6 Ca 0.24 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 2huq s ILE 6 Cb -0.14 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.28 2huq s ILE 6 CO 0.17 0.53 1.08 -0.83 0.00 0.00 0.00 174.94 175.90 2huq s GLY 7 N 0.79 3.04 0.08 6.18 0.00 -0.81 -2.11 107.32 114.49 2huq s GLY 7 Ca -0.07 0.85 0.22 0.00 0.00 0.00 0.00 44.72 45.73 2huq s GLY 7 CO -0.01 1.44 0.78 1.04 0.00 0.00 0.00 173.10 176.35 2huq n LEU 8 N 1.10 0.44 0.00 0.66 4.77 0.56 -4.52 117.00 120.01 2huq n LEU 8 Ca -0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2huq n LEU 8 Cb 0.45 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2huq n LEU 8 CO 0.53 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2huq n GLY 9 N 1.23 0.23 0.57 -0.72 0.00 -1.13 -1.89 105.19 103.49 2huq n GLY 9 Ca -0.02 -1.92 -0.06 0.00 0.00 0.00 0.00 46.02 44.02 2huq n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2huq n LEU 10 N 0.00 1.47 -0.01 0.99 4.77 -1.26 0.10 117.00 123.06 2huq n LEU 10 Ca 0.00 0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 56.18 2huq n LEU 10 Cb 0.00 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.56 2huq n LEU 10 CO 0.00 -0.43 -0.20 0.00 -1.33 0.00 0.00 177.39 175.43 2huq n TYR 11 N -3.94 0.00 -3.78 -1.77 9.36 -1.26 -4.72 117.16 111.04 2huq n TYR 11 Ca -0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.13 2huq n TYR 11 Cb 0.30 -0.14 0.00 0.00 -0.63 0.00 0.00 39.34 38.87 2huq n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2huq n ASP 12 N -3.35 1.94 0.14 2.98 5.68 -1.26 -1.97 116.55 120.70 2huq n ASP 12 Ca -0.04 -0.81 0.13 0.00 -0.50 0.00 0.00 54.79 53.56 2huq n ASP 12 Cb 0.15 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.60 2huq n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2huq h GLU 13 N 0.00 0.00 -0.23 0.11 9.09 -1.89 -2.70 114.58 118.97 2huq h GLU 13 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2huq h GLU 13 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2huq h GLU 13 CO 0.00 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.60 2huq n ARG 14 N -2.34 1.84 0.00 1.06 1.74 -1.26 -3.87 116.66 113.83 2huq n ARG 14 Ca 0.03 -1.27 0.14 0.00 -0.77 0.00 0.00 57.85 55.98 2huq n ARG 14 Cb 0.30 -1.39 0.54 0.00 -1.02 0.00 0.00 32.46 30.89 2huq n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2huq n ASP 15 N 0.50 0.64 -4.82 0.55 8.00 -1.02 -4.82 116.55 115.58 2huq n ASP 15 Ca 0.16 -0.67 -0.32 0.00 0.71 0.00 0.00 54.79 54.67 2huq n ASP 15 Cb 0.36 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.44 2huq n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2huq s ILE 16 N -2.49 4.09 0.56 0.53 2.07 -0.79 -3.90 121.20 121.27 2huq s ILE 16 Ca 0.27 1.00 -0.07 0.00 -1.41 0.00 0.00 60.65 60.44 2huq s ILE 16 Cb 0.20 -3.52 -0.02 0.00 0.13 0.00 0.00 42.46 39.25 2huq s ILE 16 CO 0.49 -0.58 0.89 0.42 -1.91 0.00 0.00 174.94 174.25 2huq s THR 17 N -2.52 4.47 0.33 4.00 -4.23 -1.26 -4.89 115.64 111.54 2huq s THR 17 Ca 0.62 0.34 0.03 0.00 -1.18 0.00 0.00 61.69 61.50 2huq s THR 17 Cb -0.14 -3.74 0.28 0.00 1.34 0.00 0.00 72.50 70.24 2huq s THR 17 CO 0.35 -0.82 1.94 0.58 -0.54 0.00 0.00 174.62 176.13 2huq h VAL 18 N -0.06 1.06 -0.44 2.29 2.07 -1.96 0.15 116.25 119.36 2huq h VAL 18 Ca -0.46 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 2huq h VAL 18 Cb 1.22 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2huq h VAL 18 CO 0.62 0.17 -0.04 0.50 0.02 0.00 0.00 177.57 178.83 2huq h LYS 19 N 0.91 0.81 -0.44 1.57 3.64 -1.97 -1.85 116.57 119.24 2huq h LYS 19 Ca 0.34 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2huq h LYS 19 Cb 0.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2huq h LYS 19 CO -0.12 0.89 0.12 0.78 -2.27 0.00 0.00 179.45 178.86 2huq h GLY 20 N 0.64 0.74 0.80 5.01 0.00 -1.60 -1.72 103.07 106.95 2huq h GLY 20 Ca 0.12 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2huq h GLY 20 CO 0.03 0.42 0.01 -2.00 0.00 0.00 0.00 176.54 175.00 2huq h LEU 21 N 0.57 0.03 -0.80 3.11 5.85 -0.97 -0.98 115.31 122.12 2huq h LEU 21 Ca 0.14 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2huq h LEU 21 Cb 0.29 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2huq h LEU 21 CO -0.00 0.23 0.38 -0.33 -0.34 0.00 0.00 178.44 178.38 2huq h GLU 22 N -0.17 1.16 -0.32 1.25 5.08 -1.33 -1.10 114.58 119.15 2huq h GLU 22 Ca 0.01 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 2huq h GLU 22 Cb 0.21 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2huq h GLU 22 CO -0.00 0.90 0.06 0.82 -1.00 0.00 0.00 179.01 179.79 2huq h ILE 23 N 1.14 1.23 -0.80 3.13 2.04 -1.26 -3.01 117.51 119.99 2huq h ILE 23 Ca 0.27 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.36 2huq h ILE 23 Cb 0.13 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2huq h ILE 23 CO -0.03 0.26 0.52 0.00 0.00 0.00 0.00 178.15 178.90 2huq h ALA 24 N 0.90 1.03 -0.10 1.87 0.00 -0.87 -1.68 119.26 120.41 2huq h ALA 24 Ca 0.10 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2huq h ALA 24 Cb 0.33 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2huq h ALA 24 CO 0.00 0.37 0.09 0.87 0.00 0.00 0.00 179.25 180.59 2huq h LYS 25 N 1.03 0.00 -0.01 0.00 1.57 -1.08 -1.40 116.57 116.69 2huq h LYS 25 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2huq h LYS 25 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2huq h LYS 25 CO -0.09 0.00 -0.13 1.63 -0.57 0.00 0.00 179.45 180.29 2huq n LYS 26 N -4.09 1.33 -2.97 3.15 5.02 -0.64 -4.92 118.16 115.03 2huq n LYS 26 Ca -0.01 -0.82 -0.39 0.00 -2.02 0.00 0.00 58.31 55.08 2huq n LYS 26 Cb 0.20 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 2huq n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2huq h ASP 28 N 4.19 0.05 -4.00 0.00 3.32 -1.30 -3.44 116.42 115.25 2huq h ASP 28 Ca -0.47 -0.03 -0.32 0.00 0.02 0.00 0.00 57.03 56.23 2huq h ASP 28 Cb 1.20 -0.02 -0.28 0.00 0.22 0.00 0.00 39.33 40.46 2huq h ASP 28 CO 0.66 0.64 -0.75 -0.31 -1.72 0.00 0.00 179.24 177.76 2huq s TYR 29 N -3.68 0.49 -0.09 4.55 2.02 -1.15 -5.04 117.35 114.44 2huq s TYR 29 Ca -0.02 -0.13 -0.00 0.00 -0.37 0.00 0.00 57.07 56.54 2huq s TYR 29 Cb 0.13 -0.31 0.02 0.00 -0.40 0.00 0.00 41.96 41.40 2huq s TYR 29 CO 0.77 -0.02 -0.06 0.08 -1.57 0.00 0.00 175.55 174.76 2huq s VAL 30 N -0.26 0.82 0.30 0.71 1.01 -1.26 -1.46 120.40 120.26 2huq s VAL 30 Ca 0.01 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 61.90 2huq s VAL 30 Cb -0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2huq s VAL 30 CO -0.00 0.33 0.08 -0.36 0.00 0.00 0.00 175.10 175.14 2huq s PHE 31 N 1.66 2.72 0.11 5.22 0.08 0.21 -1.21 117.98 126.76 2huq s PHE 31 Ca 0.03 -0.30 -0.23 0.00 0.12 0.00 0.00 56.93 56.55 2huq s PHE 31 Cb -0.13 -1.43 0.06 0.00 -0.57 0.00 0.00 43.02 40.95 2huq s PHE 31 CO -0.06 0.48 0.57 0.00 -0.10 0.00 0.00 175.22 176.10 2huq s ALA 32 N -2.37 -1.47 0.01 5.36 0.00 -0.75 0.14 121.76 122.67 2huq s ALA 32 Ca 0.35 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.85 2huq s ALA 32 Cb -0.04 0.67 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 2huq s ALA 32 CO 0.21 -0.66 -0.07 -1.83 0.00 0.00 0.00 175.76 173.42 2huq s GLU 33 N -3.23 0.50 -0.10 0.00 4.04 -0.95 0.00 118.70 118.96 2huq s GLU 33 Ca -0.01 -0.38 0.18 0.00 0.04 0.00 0.00 54.97 54.80 2huq s GLU 33 Cb -0.00 -0.42 0.41 0.00 0.02 0.00 0.00 34.13 34.14 2huq s GLU 33 CO -0.08 0.11 1.19 1.19 -1.84 0.00 0.00 175.26 175.83 2huq n PHE 34 N 2.49 0.00 0.00 4.83 3.72 -1.26 -4.38 117.46 122.86 2huq n PHE 34 Ca -0.16 -0.98 -0.20 0.00 -0.05 0.00 0.00 57.45 56.07 2huq n PHE 34 Cb 0.57 -0.20 -0.14 0.00 -0.94 0.00 0.00 39.48 38.77 2huq n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2huq n TYR 35 N -0.32 1.22 0.08 1.38 0.18 -1.26 -4.03 117.16 114.41 2huq n TYR 35 Ca 0.12 0.28 0.03 0.00 1.88 0.00 0.00 57.90 60.21 2huq n TYR 35 Cb 0.91 -1.17 0.41 0.00 -0.38 0.00 0.00 39.34 39.12 2huq n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2huq h THR 36 N 0.06 1.14 -2.22 -3.48 1.35 -1.99 -3.41 112.91 104.36 2huq h THR 36 Ca -0.41 -0.50 0.20 0.00 -0.55 0.00 0.00 66.41 65.15 2huq h THR 36 Cb 2.03 0.92 -0.09 0.00 -1.73 0.00 0.00 68.15 69.28 2huq h THR 36 CO 0.09 0.17 0.53 -0.55 -0.25 0.00 0.00 175.52 175.51 2huq s SER 37 N -6.82 -0.17 0.24 5.36 0.15 -1.26 -5.04 113.70 106.16 2huq s SER 37 Ca -0.07 -0.36 0.11 0.00 0.70 0.00 0.00 55.95 56.33 2huq s SER 37 Cb 0.16 0.44 -0.05 0.00 -1.71 0.00 0.00 66.02 64.87 2huq s SER 37 CO 0.73 -0.81 -0.20 -0.76 1.20 0.00 0.00 173.24 173.40 2huq s LEU 38 N -2.93 2.53 -0.98 3.45 1.43 -1.26 -4.41 118.68 116.50 2huq s LEU 38 Ca 0.12 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 2huq s LEU 38 Cb -0.01 -1.02 0.24 0.00 0.03 0.00 0.00 46.19 45.44 2huq s LEU 38 CO 0.01 0.02 0.97 -0.04 0.23 0.00 0.00 176.35 177.53 2huq s MET 39 N -3.26 3.90 0.22 1.70 -1.94 -1.26 -4.90 119.30 113.76 2huq s MET 39 Ca 0.25 -2.80 0.14 0.00 -1.71 0.00 0.00 55.69 51.57 2huq s MET 39 Cb -0.05 -4.53 0.76 0.00 2.01 0.00 0.00 34.83 33.02 2huq s MET 39 CO 0.12 -1.30 1.42 0.00 -0.01 0.00 0.00 175.02 175.24 2huq n ALA 40 N 3.53 1.00 -0.68 3.03 0.00 -1.25 -2.12 120.51 124.02 2huq n ALA 40 Ca 0.20 0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.86 2huq n ALA 40 Cb 0.43 -1.17 0.35 0.00 0.00 0.00 0.00 19.45 19.06 2huq n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2huq n GLY 41 N -1.36 2.90 0.28 0.00 0.00 -0.83 -4.98 105.19 101.19 2huq n GLY 41 Ca -0.01 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 2huq n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2huq n THR 42 N 0.90 0.00 -4.22 2.61 5.66 -0.90 -4.53 114.28 113.80 2huq n THR 42 Ca 0.25 -0.09 -0.12 0.00 -3.05 0.00 0.00 64.05 61.04 2huq n THR 42 Cb 0.93 0.08 -0.10 0.00 -1.55 0.00 0.00 70.33 69.68 2huq n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2huq s THR 43 N -2.84 0.29 0.31 1.09 -4.23 -1.26 -4.89 115.64 104.11 2huq s THR 43 Ca 0.01 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2huq s THR 43 Cb -0.00 -2.30 0.18 0.00 1.34 0.00 0.00 72.50 71.72 2huq s THR 43 CO 0.01 -0.25 1.89 0.25 -0.54 0.00 0.00 174.62 175.98 2huq h LEU 44 N 2.67 0.68 -0.32 4.79 5.85 -1.99 -1.80 115.31 125.19 2huq h LEU 44 Ca -0.36 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2huq h LEU 44 Cb 1.22 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2huq h LEU 44 CO 0.59 0.64 0.20 1.23 -0.34 0.00 0.00 178.44 180.76 2huq h GLY 45 N 0.90 0.45 1.28 3.75 0.00 -1.98 0.32 103.07 107.79 2huq h GLY 45 Ca 0.17 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 2huq h GLY 45 CO -0.01 0.17 -0.34 3.21 0.00 0.00 0.00 176.54 179.57 2huq h ARG 46 N 0.42 0.80 -0.20 4.80 3.08 -1.90 0.18 114.38 121.56 2huq h ARG 46 Ca 0.11 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 2huq h ARG 46 Cb -0.02 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2huq h ARG 46 CO -0.02 1.02 0.06 0.82 -1.07 0.00 0.00 179.97 180.78 2huq h ILE 47 N 0.67 1.19 -0.88 2.04 2.04 -1.12 -0.53 117.51 120.91 2huq h ILE 47 Ca 0.07 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.40 2huq h ILE 47 Cb 0.89 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 38.11 2huq h ILE 47 CO 0.08 0.18 0.56 -0.61 0.00 0.00 0.00 178.15 178.36 2huq h GLN 48 N 0.15 1.02 -0.56 2.37 4.15 -0.14 -0.81 115.11 121.29 2huq h GLN 48 Ca 0.06 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 2huq h GLN 48 Cb 0.22 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 2huq h GLN 48 CO -0.00 0.67 0.11 -0.22 -1.93 0.00 0.00 178.83 177.46 2huq h LYS 49 N 1.05 0.91 -0.59 1.69 1.63 -0.30 -0.77 116.57 120.19 2huq h LYS 49 Ca 0.37 -0.23 -0.08 0.00 -0.85 0.00 0.00 60.65 59.86 2huq h LYS 49 Cb 0.10 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2huq h LYS 49 CO -0.15 0.87 0.07 1.25 -3.45 0.00 0.00 179.45 178.04 2huq h LEU 50 N 0.81 0.96 -0.32 5.20 5.85 -0.43 -3.14 115.31 124.23 2huq h LEU 50 Ca 0.17 -0.27 -0.20 0.00 0.84 0.00 0.00 57.88 58.42 2huq h LEU 50 Cb 0.38 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2huq h LEU 50 CO 0.01 0.99 -0.82 0.40 -0.34 0.00 0.00 178.44 178.67 2huq h ILE 51 N 0.89 1.42 0.00 4.05 1.08 -1.07 -3.47 117.51 120.41 2huq h ILE 51 Ca 0.18 -2.36 0.00 0.00 -0.39 0.00 0.00 64.86 62.29 2huq h ILE 51 Cb 0.45 2.29 0.00 0.00 -3.07 0.00 0.00 36.82 36.50 2huq h ILE 51 CO 0.02 0.70 0.00 0.61 -0.69 0.00 0.00 178.15 178.78 2huq n GLY 52 N 0.74 0.42 3.12 5.37 0.00 -0.30 -4.53 105.19 110.01 2huq n GLY 52 Ca -0.05 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 2huq n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2huq s LYS 53 N -1.52 0.93 0.26 1.61 -0.14 -1.23 -5.07 119.74 114.57 2huq s LYS 53 Ca 0.00 -0.66 -0.30 0.00 -1.36 0.00 0.00 55.97 53.64 2huq s LYS 53 Cb 0.00 -0.92 -0.11 0.00 -1.68 0.00 0.00 37.83 35.12 2huq s LYS 53 CO 0.00 0.23 1.58 -2.00 -0.76 0.00 0.00 175.35 174.41 2huq s GLU 54 N -0.91 4.16 -0.22 1.68 2.12 -1.26 -4.74 118.70 119.52 2huq s GLU 54 Ca 0.02 2.52 -0.05 0.00 0.36 0.00 0.00 54.97 57.81 2huq s GLU 54 Cb -0.07 -3.06 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 2huq s GLU 54 CO 0.01 -0.61 0.00 0.42 -0.54 0.00 0.00 175.26 174.54 2huq s ILE 55 N 0.27 3.83 -0.39 -3.70 1.01 -1.26 -4.34 121.20 116.62 2huq s ILE 55 Ca 0.65 -0.34 -0.20 0.00 0.00 0.00 0.00 60.65 60.76 2huq s ILE 55 Cb -0.47 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 39.26 2huq s ILE 55 CO 0.43 0.40 0.61 -0.13 0.00 0.00 0.00 174.94 176.25 2huq s ARG 56 N 1.33 3.47 0.12 2.79 0.52 -0.35 -4.95 118.95 121.88 2huq s ARG 56 Ca 0.04 -0.21 -0.30 0.00 -0.52 0.00 0.00 55.73 54.74 2huq s ARG 56 Cb -0.15 -3.88 -0.06 0.00 0.52 0.00 0.00 34.95 31.39 2huq s ARG 56 CO 0.01 -0.84 1.01 0.08 0.02 0.00 0.00 175.30 175.57 2huq s VAL 57 N 2.67 4.34 -0.04 3.52 1.01 -1.26 -1.82 120.40 128.82 2huq s VAL 57 Ca 0.22 1.94 0.04 0.00 0.00 0.00 0.00 61.98 64.18 2huq s VAL 57 Cb -0.15 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 2huq s VAL 57 CO 0.16 0.30 -0.16 -0.76 0.00 0.00 0.00 175.10 174.64 2huq s LEU 58 N -0.02 2.64 0.75 3.92 1.43 0.10 -4.92 118.68 122.57 2huq s LEU 58 Ca 0.48 -0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.27 2huq s LEU 58 Cb -0.25 -1.53 0.10 0.00 0.03 0.00 0.00 46.19 44.54 2huq s LEU 58 CO 0.31 0.34 1.06 -0.94 0.23 0.00 0.00 176.35 177.34 2huq s SER 59 N -0.76 4.42 0.23 2.29 1.04 -1.26 -4.33 113.70 115.32 2huq s SER 59 Ca 0.12 0.23 -0.07 0.00 0.48 0.00 0.00 55.95 56.70 2huq s SER 59 Cb -0.11 -0.72 0.28 0.00 0.10 0.00 0.00 66.02 65.58 2huq s SER 59 CO 0.01 -1.85 1.84 -0.09 0.98 0.00 0.00 173.24 174.13 2huq h ARG 60 N -0.75 0.86 -0.43 4.02 2.43 -1.99 -2.06 114.38 116.46 2huq h ARG 60 Ca -0.43 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 58.56 2huq h ARG 60 Cb 1.29 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 2huq h ARG 60 CO 0.52 0.57 -0.27 1.49 -1.51 0.00 0.00 179.97 180.77 2huq h GLU 61 N 0.89 0.93 -0.77 0.20 4.81 -1.97 0.15 114.58 118.81 2huq h GLU 61 Ca 0.34 -0.42 0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2huq h GLU 61 Cb 0.14 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.42 2huq h GLU 61 CO -0.16 1.08 0.40 -0.44 -0.73 0.00 0.00 179.01 179.16 2huq h ASP 62 N 0.79 0.53 0.11 1.04 3.32 -1.76 0.00 116.42 120.46 2huq h ASP 62 Ca 0.09 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2huq h ASP 62 Cb 0.84 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2huq h ASP 62 CO 0.07 0.29 -0.05 0.58 -1.72 0.00 0.00 179.24 178.41 2huq h VAL 63 N 0.66 0.00 -0.85 -1.35 2.07 -1.23 -1.42 116.25 114.13 2huq h VAL 63 Ca 0.38 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 67.20 2huq h VAL 63 Cb 0.42 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 2huq h VAL 63 CO -0.28 0.00 0.56 -0.33 0.02 0.00 0.00 177.57 177.54 2huq h GLU 64 N -0.87 1.10 0.01 1.57 5.08 -0.98 -2.41 114.58 118.09 2huq h GLU 64 Ca -0.02 -0.07 -0.38 0.00 -1.00 0.00 0.00 59.36 57.90 2huq h GLU 64 Cb 0.12 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 2huq h GLU 64 CO 0.03 0.73 -2.40 -0.11 -1.00 0.00 0.00 179.01 176.26 2huq n LEU 65 N -4.42 2.42 -0.29 1.33 7.94 -0.03 -4.73 117.00 119.22 2huq n LEU 65 Ca 0.10 -0.07 0.09 0.00 -1.11 0.00 0.00 56.01 55.02 2huq n LEU 65 Cb 0.04 -0.68 0.17 0.00 0.53 0.00 0.00 43.42 43.48 2huq n LEU 65 CO 0.36 0.85 0.61 0.59 -1.11 0.00 0.00 177.39 178.69 2huq n ASN 66 N -3.20 2.75 -0.23 1.96 3.02 -0.91 -4.78 115.26 113.89 2huq n ASN 66 Ca -0.42 -3.02 0.03 0.00 -0.03 0.00 0.00 54.58 51.14 2huq n ASN 66 Cb 1.02 -0.44 0.13 0.00 -0.61 0.00 0.00 39.78 39.88 2huq n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2huq h PHE 67 N 0.50 -0.01 0.00 3.10 3.57 -0.74 0.24 116.94 123.61 2huq h PHE 67 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2huq h PHE 67 Cb 1.10 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2huq h PHE 67 CO 0.13 -0.18 0.00 1.05 -2.23 0.00 0.00 178.31 177.08 2huq h GLU 68 N 0.13 0.00 -0.00 1.11 9.09 -1.86 -0.59 114.58 122.46 2huq h GLU 68 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.77 2huq h GLU 68 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 2huq h GLU 68 CO -0.57 0.00 -0.53 0.09 0.05 0.00 0.00 179.01 178.04 2huq n ASN 69 N -2.68 0.85 -0.08 3.06 3.02 -0.05 -3.97 115.26 115.41 2huq n ASN 69 Ca -0.00 -0.92 -0.17 0.00 -0.03 0.00 0.00 54.58 53.45 2huq n ASN 69 Cb 0.18 0.86 -0.06 0.00 -0.61 0.00 0.00 39.78 40.16 2huq n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2huq n ILE 70 N -1.01 0.88 -0.11 2.41 5.41 -0.49 -4.77 119.36 121.68 2huq n ILE 70 Ca 0.03 -0.23 -0.22 0.00 1.00 0.00 0.00 62.75 63.33 2huq n ILE 70 Cb 0.23 -1.70 -0.10 0.00 -0.71 0.00 0.00 39.64 37.36 2huq n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2huq n VAL 71 N -3.70 1.52 -0.25 1.39 0.31 -0.25 -4.60 118.33 112.76 2huq n VAL 71 Ca -0.32 -0.09 0.05 0.00 -0.01 0.00 0.00 64.34 63.97 2huq n VAL 71 Cb 0.73 -2.04 0.29 0.00 -0.91 0.00 0.00 33.84 31.91 2huq n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2huq h LEU 72 N -1.00 0.79 -0.74 7.52 3.38 -1.69 -2.85 115.31 120.73 2huq h LEU 72 Ca -0.40 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.64 2huq h LEU 72 Cb 1.31 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 2huq h LEU 72 CO -0.24 0.51 0.42 -0.65 0.09 0.00 0.00 178.44 178.57 2huq h PRO 73 N 0.90 0.74 0.00 1.13 0.11 -1.81 -1.88 132.00 131.19 2huq h PRO 73 Ca 0.35 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.33 2huq h PRO 73 Cb 0.22 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2huq h PRO 73 CO -0.12 0.49 -0.42 -0.07 -0.21 0.00 0.00 178.00 177.67 2huq h LEU 74 N 0.77 0.00 0.00 2.35 3.38 -1.76 -2.82 115.31 117.23 2huq h LEU 74 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2huq h LEU 74 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2huq h LEU 74 CO -0.19 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.76 2huq n ALA 75 N -2.42 2.06 0.08 1.53 0.00 -0.72 -2.18 120.51 118.87 2huq n ALA 75 Ca -0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 2huq n ALA 75 Cb 0.47 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 2huq n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2huq h LYS 76 N 0.00 0.01 0.00 0.00 1.57 -1.40 -2.27 116.57 114.48 2huq h LYS 76 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2huq h LYS 76 Cb 0.19 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 2huq h LYS 76 CO 0.00 0.92 -0.42 -1.91 -0.57 0.00 0.00 179.45 177.47 2huq n GLU 77 N -3.46 0.47 -3.89 3.15 4.07 -1.17 -3.73 120.64 116.08 2huq n GLU 77 Ca -0.01 -1.72 -0.08 0.00 -0.06 0.00 0.00 57.16 55.29 2huq n GLU 77 Cb 0.87 -0.80 -0.04 0.00 -0.06 0.00 0.00 31.44 31.42 2huq n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2huq s ASN 78 N -1.80 -0.20 -0.20 4.31 0.01 -0.92 -4.67 114.94 111.47 2huq s ASN 78 Ca 0.16 -0.71 -0.14 0.00 -0.71 0.00 0.00 52.86 51.45 2huq s ASN 78 Cb 0.15 0.65 -0.04 0.00 0.41 0.00 0.00 41.25 42.41 2huq s ASN 78 CO -0.02 -1.21 0.33 -1.81 -1.51 0.00 0.00 177.10 172.88 2huq s ASP 79 N -2.95 6.37 0.01 -1.22 1.01 -1.26 -1.69 116.67 116.93 2huq s ASP 79 Ca 0.15 0.43 0.07 0.00 0.71 0.00 0.00 52.55 53.91 2huq s ASP 79 Cb -0.03 -2.20 -0.02 0.00 1.01 0.00 0.00 42.92 41.68 2huq s ASP 79 CO 0.06 -0.02 -0.22 -0.69 0.21 0.00 0.00 175.17 174.52 2huq s VAL 80 N 1.11 1.74 0.09 -1.27 1.01 0.24 -0.82 120.40 122.49 2huq s VAL 80 Ca 0.16 -1.08 0.09 0.00 0.00 0.00 0.00 61.98 61.15 2huq s VAL 80 Cb -0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2huq s VAL 80 CO 0.06 0.37 -0.19 0.00 0.00 0.00 0.00 175.10 175.34 2huq s ALA 81 N -0.65 2.60 -0.26 5.51 0.00 -0.53 0.91 121.76 129.33 2huq s ALA 81 Ca 0.08 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 2huq s ALA 81 Cb -0.09 -0.64 0.08 0.00 0.00 0.00 0.00 23.12 22.47 2huq s ALA 81 CO 0.00 0.58 0.06 0.12 0.00 0.00 0.00 175.76 176.52 2huq s PHE 82 N -1.04 1.56 0.05 0.00 5.36 0.20 -0.62 117.98 123.49 2huq s PHE 82 Ca 0.16 -1.45 -0.19 0.00 -0.96 0.00 0.00 56.93 54.49 2huq s PHE 82 Cb -0.10 -1.47 -0.06 0.00 -0.34 0.00 0.00 43.02 41.05 2huq s PHE 82 CO 0.08 -0.78 0.56 -0.51 -1.46 0.00 0.00 175.22 173.10 2huq s LEU 83 N 1.67 4.50 0.02 6.12 1.43 0.12 -1.54 118.68 131.00 2huq s LEU 83 Ca 0.04 1.21 0.01 0.00 -1.03 0.00 0.00 54.13 54.36 2huq s LEU 83 Cb -0.17 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 2huq s LEU 83 CO -0.17 0.25 -0.04 0.42 0.23 0.00 0.00 176.35 177.03 2huq s THR 84 N -0.93 0.27 0.58 5.49 -4.23 -0.90 -2.25 115.64 113.67 2huq s THR 84 Ca 0.29 -0.75 -0.19 0.00 -1.18 0.00 0.00 61.69 59.85 2huq s THR 84 Cb -0.19 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.26 2huq s THR 84 CO 0.18 -0.31 1.21 -2.84 -0.54 0.00 0.00 174.62 172.32 2huq s PRO 85 N -1.13 3.07 4.12 3.99 0.02 -1.26 -0.32 135.00 143.49 2huq s PRO 85 Ca -0.10 1.85 0.00 0.00 0.02 0.00 0.00 61.00 62.78 2huq s PRO 85 Cb -0.08 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2huq s PRO 85 CO -0.00 -1.13 0.00 0.41 -0.33 0.00 0.00 177.00 175.94 2huq n GLY 86 N 0.51 0.66 3.69 0.52 0.00 0.29 -4.66 105.19 106.20 2huq n GLY 86 Ca 0.13 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 2huq n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2huq s ASP 87 N -4.00 5.81 0.62 1.61 2.15 -1.22 -2.41 116.67 119.22 2huq s ASP 87 Ca 0.00 0.17 -0.19 0.00 0.43 0.00 0.00 52.55 52.97 2huq s ASP 87 Cb 0.00 -1.95 -0.03 0.00 -0.30 0.00 0.00 42.92 40.64 2huq s ASP 87 CO 0.00 0.23 1.24 -2.65 -0.17 0.00 0.00 175.17 173.82 2huq n PRO 88 N 3.16 1.18 -0.92 4.34 -0.02 -1.26 -2.86 135.00 138.61 2huq n PRO 88 Ca -0.17 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2huq n PRO 88 Cb 0.53 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2huq n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2huq n LEU 89 N -1.49 0.39 0.04 2.45 4.32 -1.26 -4.86 117.00 116.59 2huq n LEU 89 Ca 0.14 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.94 2huq n LEU 89 Cb 0.47 -1.01 -0.14 0.00 -1.62 0.00 0.00 43.42 41.12 2huq n LEU 89 CO 0.49 -0.31 0.09 0.58 -1.22 0.00 0.00 177.39 177.01 2huq h VAL 90 N 0.00 1.50 -2.24 4.08 2.07 -1.93 -3.42 116.25 116.31 2huq h VAL 90 Ca 0.00 -2.45 -0.58 0.00 0.82 0.00 0.00 66.70 64.50 2huq h VAL 90 Cb 0.24 3.09 0.03 0.00 -1.52 0.00 0.00 31.29 33.13 2huq h VAL 90 CO 0.00 0.70 1.05 0.00 0.02 0.00 0.00 177.57 179.34 2huq n ALA 91 N -2.65 1.41 -0.29 1.67 0.00 -1.26 -4.83 120.51 114.55 2huq n ALA 91 Ca -0.13 0.32 0.19 0.00 0.00 0.00 0.00 53.44 53.82 2huq n ALA 91 Cb 0.79 -2.51 0.37 0.00 0.00 0.00 0.00 19.45 18.10 2huq n ALA 91 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2huq n THR 92 N 4.68 -0.37 0.86 0.00 -1.04 -1.26 -1.26 114.28 115.89 2huq n THR 92 Ca 0.20 1.87 0.12 0.00 -2.04 0.00 0.00 64.05 64.20 2huq n THR 92 Cb 0.33 -2.86 0.32 0.00 -1.82 0.00 0.00 70.33 66.30 2huq n THR 92 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2huq n THR 93 N -5.16 0.13 -0.15 12.58 -2.24 -1.26 -4.32 114.28 113.86 2huq n THR 93 Ca 0.26 -0.09 -0.07 0.00 -2.27 0.00 0.00 64.05 61.88 2huq n THR 93 Cb 0.87 -0.06 0.10 0.00 -2.10 0.00 0.00 70.33 69.14 2huq n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2huq h HIS 94 N 0.00 0.99 -0.90 4.78 -0.00 -1.51 -3.11 115.15 115.40 2huq h HIS 94 Ca 0.00 -0.16 0.20 0.00 -0.00 0.00 0.00 60.37 60.41 2huq h HIS 94 Cb 0.58 -0.26 -0.11 0.00 -0.00 0.00 0.00 27.41 27.61 2huq h HIS 94 CO 0.00 0.90 0.45 0.00 -0.00 0.00 0.00 177.93 179.28 2huq h ALA 95 N 1.13 1.45 -0.36 2.45 0.00 -1.75 0.18 119.26 122.35 2huq h ALA 95 Ca 0.15 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.30 2huq h ALA 95 Cb 0.53 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2huq h ALA 95 CO 0.03 -0.24 0.30 1.49 0.00 0.00 0.00 179.25 180.83 2huq h GLU 96 N 0.51 0.00 0.00 0.00 4.22 -1.83 -0.44 114.58 117.04 2huq h GLU 96 Ca 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.96 2huq h GLU 96 Cb 0.96 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2huq h GLU 96 CO -0.47 0.00 -0.12 -0.07 -2.18 0.00 0.00 179.01 176.17 2huq h LEU 97 N 0.00 0.00 -0.85 1.64 3.38 -0.78 -0.55 115.31 118.15 2huq h LEU 97 Ca 0.17 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 2huq h LEU 97 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2huq h LEU 97 CO -0.00 0.12 -0.56 0.03 0.09 0.00 0.00 178.44 178.12 2huq h ARG 98 N 0.00 0.00 -0.34 1.13 3.08 -1.17 -1.45 114.38 115.62 2huq h ARG 98 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2huq h ARG 98 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2huq h ARG 98 CO 0.02 0.56 -0.41 0.82 -1.07 0.00 0.00 179.97 179.88 2huq h ILE 99 N 0.00 1.28 -0.77 2.04 2.04 -1.18 -1.86 117.51 119.06 2huq h ILE 99 Ca -0.01 -1.59 -0.05 0.00 1.00 0.00 0.00 64.86 64.21 2huq h ILE 99 Cb 1.01 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 2huq h ILE 99 CO 0.07 0.52 0.27 0.03 0.00 0.00 0.00 178.15 179.05 2huq h ARG 100 N 0.69 1.17 0.15 2.37 3.08 -1.04 -1.24 114.38 119.56 2huq h ARG 100 Ca 0.05 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2huq h ARG 100 Cb 0.99 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2huq h ARG 100 CO 0.10 0.97 -0.10 0.00 -1.07 0.00 0.00 179.97 179.87 2huq h ALA 101 N 1.16 -0.24 -0.49 0.04 0.00 -1.07 -2.06 119.26 116.59 2huq h ALA 101 Ca 0.25 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2huq h ALA 101 Cb 0.27 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 2huq h ALA 101 CO -0.01 -0.64 0.11 -0.22 0.00 0.00 0.00 179.25 178.48 2huq h LYS 102 N -0.26 0.24 -0.02 0.00 3.64 -1.07 0.52 116.57 119.62 2huq h LYS 102 Ca -0.01 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2huq h LYS 102 Cb 0.22 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2huq h LYS 102 CO 0.00 0.16 0.06 0.00 -2.27 0.00 0.00 179.45 177.40 2huq h ARG 103 N 0.24 0.00 -0.49 1.90 2.47 -0.82 -0.13 114.38 117.55 2huq h ARG 103 Ca 0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 2huq h ARG 103 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2huq h ARG 103 CO -0.32 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.21 2huq n ALA 104 N -2.16 2.42 -1.73 0.04 0.00 0.05 -4.92 120.51 114.21 2huq n ALA 104 Ca -0.02 -1.01 -0.08 0.00 0.00 0.00 0.00 53.44 52.32 2huq n ALA 104 Cb 0.14 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 2huq n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2huq n GLY 105 N 1.48 0.49 3.48 0.00 0.00 -0.06 -5.01 105.19 105.57 2huq n GLY 105 Ca 0.20 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 2huq n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2huq s VAL 106 N -2.37 3.79 0.20 1.61 1.01 -0.46 -5.02 120.40 119.17 2huq s VAL 106 Ca 0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 2huq s VAL 106 Cb 0.00 -2.66 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 2huq s VAL 106 CO 0.00 0.49 0.86 -1.61 0.00 0.00 0.00 175.10 174.84 2huq s GLU 107 N 0.42 4.72 0.07 2.72 2.02 -1.21 -3.48 118.70 123.95 2huq s GLU 107 Ca -0.04 1.33 0.05 0.00 0.02 0.00 0.00 54.97 56.33 2huq s GLU 107 Cb -0.14 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 2huq s GLU 107 CO 0.03 0.54 -0.14 -1.54 0.02 0.00 0.00 175.26 174.17 2huq s SER 108 N -1.17 1.70 0.02 -0.19 1.04 -1.26 -0.97 113.70 112.88 2huq s SER 108 Ca 0.38 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 56.25 2huq s SER 108 Cb -0.25 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.80 2huq s SER 108 CO 0.29 -0.05 -0.08 -0.31 0.98 0.00 0.00 173.24 174.07 2huq s TYR 109 N -1.19 0.72 -0.16 5.02 2.02 -0.27 -4.96 117.35 118.54 2huq s TYR 109 Ca -0.01 -0.32 -0.03 0.00 -0.37 0.00 0.00 57.07 56.34 2huq s TYR 109 Cb -0.10 -0.44 -0.02 0.00 -0.40 0.00 0.00 41.96 41.00 2huq s TYR 109 CO 0.02 -0.03 -0.05 0.08 -1.57 0.00 0.00 175.55 174.00 2huq s VAL 110 N -0.81 3.70 -0.32 0.71 1.01 -1.26 -0.89 120.40 122.53 2huq s VAL 110 Ca -0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2huq s VAL 110 Cb -0.07 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.76 2huq s VAL 110 CO 0.00 0.49 0.03 -0.63 0.00 0.00 0.00 175.10 174.99 2huq s ILE 111 N 0.52 2.95 0.81 2.22 -1.09 -0.03 -4.98 121.20 121.60 2huq s ILE 111 Ca -0.04 -1.57 -0.12 0.00 -2.23 0.00 0.00 60.65 56.69 2huq s ILE 111 Cb -0.15 -2.79 0.08 0.00 -1.58 0.00 0.00 42.46 38.03 2huq s ILE 111 CO 0.03 -0.23 1.10 -1.00 -1.23 0.00 0.00 174.94 173.61 2huq s HIS 112 N 1.20 2.77 0.18 3.97 3.76 -1.26 -1.92 115.29 123.99 2huq s HIS 112 Ca -0.02 1.14 -0.20 0.00 -0.15 0.00 0.00 55.06 55.83 2huq s HIS 112 Cb -0.20 -3.14 0.05 0.00 1.11 0.00 0.00 32.58 30.39 2huq s HIS 112 CO -0.02 -1.86 0.56 0.00 -0.85 0.00 0.00 174.74 172.57 2huq s ALA 113 N -3.15 -1.25 0.37 -1.40 0.00 -1.26 -4.64 121.76 110.43 2huq s ALA 113 Ca 0.61 0.09 -0.27 0.00 0.00 0.00 0.00 51.96 52.40 2huq s ALA 113 Cb -0.15 0.84 -0.11 0.00 0.00 0.00 0.00 23.12 23.70 2huq s ALA 113 CO 0.54 -0.79 1.28 -2.30 0.00 0.00 0.00 175.76 174.49 2huq n PRO 114 N -0.35 2.05 -4.38 0.00 -0.02 -1.26 -3.79 135.00 127.24 2huq n PRO 114 Ca -0.13 0.72 -0.25 0.00 -2.02 0.00 0.00 63.50 61.82 2huq n PRO 114 Cb 0.63 -2.35 -0.12 0.00 -0.02 0.00 0.00 33.50 31.65 2huq n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2huq s SER 115 N -0.40 3.10 0.52 2.55 0.15 -1.26 -3.45 113.70 114.90 2huq s SER 115 Ca 0.58 -0.85 0.24 0.00 0.70 0.00 0.00 55.95 56.62 2huq s SER 115 Cb -0.54 -0.21 1.40 0.00 -1.71 0.00 0.00 66.02 64.96 2huq s SER 115 CO 0.61 0.06 2.08 -0.29 1.20 0.00 0.00 173.24 176.90 2huq h ILE 116 N 3.30 0.70 -0.86 6.45 6.09 -1.95 0.66 117.51 131.90 2huq h ILE 116 Ca -0.45 -0.46 0.07 0.00 -1.37 0.00 0.00 64.86 62.65 2huq h ILE 116 Cb 1.20 1.28 -0.06 0.00 0.47 0.00 0.00 36.82 39.72 2huq h ILE 116 CO 0.48 0.11 0.56 1.88 -3.07 0.00 0.00 178.15 178.11 2huq h TYR 117 N 0.00 0.95 0.02 2.19 0.05 -2.01 -1.55 116.97 116.62 2huq h TYR 117 Ca -0.00 0.02 -0.36 0.00 0.05 0.00 0.00 58.73 58.45 2huq h TYR 117 Cb 0.27 -0.31 -0.06 0.00 1.01 0.00 0.00 36.73 37.64 2huq h TYR 117 CO 0.00 0.49 -2.18 -1.13 -1.05 0.00 0.00 178.16 174.29 2huq n SER 118 N -4.49 1.11 0.29 3.88 3.41 -0.75 -4.33 113.62 112.74 2huq n SER 118 Ca 0.13 0.10 0.15 0.00 -0.26 0.00 0.00 58.87 58.99 2huq n SER 118 Cb 0.23 0.04 0.86 0.00 -0.26 0.00 0.00 64.21 65.08 2huq n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2huq h ALA 119 N 0.57 1.41 0.00 7.33 0.00 -0.72 -1.80 119.26 126.05 2huq h ALA 119 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2huq h ALA 119 Cb 2.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2huq h ALA 119 CO 0.02 0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.66 2huq n VAL 120 N -3.73 1.27 0.30 0.00 0.24 -0.60 -1.44 118.33 114.38 2huq n VAL 120 Ca -0.03 0.32 0.19 0.00 -2.04 0.00 0.00 64.34 62.79 2huq n VAL 120 Cb 0.14 -1.22 0.99 0.00 -1.47 0.00 0.00 33.84 32.28 2huq n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2huq h GLY 121 N 1.00 0.00 2.00 7.63 0.00 -1.60 -0.38 103.07 111.72 2huq h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2huq h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2huq n ILE 122 N -2.90 1.04 1.26 2.60 3.06 -0.52 -1.44 119.36 122.45 2huq n ILE 122 Ca -0.02 0.27 0.14 0.00 -2.50 0.00 0.00 62.75 60.65 2huq n ILE 122 Cb 0.12 -1.07 0.67 0.00 0.54 0.00 0.00 39.64 39.89 2huq n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2huq n THR 123 N -1.65 0.00 0.00 9.51 -2.24 -0.15 -4.90 114.28 114.85 2huq n THR 123 Ca 0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2huq n THR 123 Cb 0.17 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 2huq n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2huq n GLY 124 N 1.37 1.62 3.69 3.38 0.00 -0.52 -4.65 105.19 110.08 2huq n GLY 124 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2huq n GLY 124 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2huq s MET 125 N -0.47 4.37 0.19 1.61 -1.94 -1.26 -4.66 119.30 117.14 2huq s MET 125 Ca 0.00 1.66 -0.32 0.00 -1.71 0.00 0.00 55.69 55.32 2huq s MET 125 Cb 0.00 -3.54 -0.12 0.00 2.01 0.00 0.00 34.83 33.18 2huq s MET 125 CO 0.00 -0.41 1.72 0.72 -0.01 0.00 0.00 175.02 177.04 2huq n HIS 126 N 5.05 2.67 -0.20 -0.03 -0.00 -1.26 -4.68 115.22 116.77 2huq n HIS 126 Ca 0.11 0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 2huq n HIS 126 Cb 0.46 -2.67 0.25 0.00 -0.00 0.00 0.00 29.99 28.04 2huq n HIS 126 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 2huq h ILE 127 N 3.88 1.19 0.00 1.59 6.09 -1.95 -2.07 117.51 126.24 2huq h ILE 127 Ca -0.44 -0.37 -0.01 0.00 -1.37 0.00 0.00 64.86 62.67 2huq h ILE 127 Cb 1.21 0.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.64 2huq h ILE 127 CO 0.95 0.19 -0.03 0.10 -3.07 0.00 0.00 178.15 176.29 2huq h TYR 128 N 0.99 0.00 -0.00 2.19 -0.00 -2.03 -2.42 116.97 115.70 2huq h TYR 128 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.99 2huq h TYR 128 Cb -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.64 2huq h TYR 128 CO 0.00 0.03 -0.06 1.63 -0.00 0.00 0.00 178.16 179.76 2huq n LYS 129 N -3.38 0.80 -2.63 0.10 5.02 -0.78 -4.84 118.16 112.45 2huq n LYS 129 Ca -0.02 -0.20 -0.41 0.00 -2.02 0.00 0.00 58.31 55.65 2huq n LYS 129 Cb 0.14 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 2huq n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2huq s PHE 130 N -2.34 3.71 0.00 2.13 0.40 -0.91 -0.49 117.98 120.48 2huq s PHE 130 Ca 0.34 1.70 0.00 0.00 -0.60 0.00 0.00 56.93 58.37 2huq s PHE 130 Cb 0.21 -3.15 0.00 0.00 0.51 0.00 0.00 43.02 40.58 2huq s PHE 130 CO 0.44 -0.17 0.00 0.41 0.70 0.00 0.00 175.22 176.60 2huq n GLY 131 N 2.22 1.87 3.75 4.36 0.00 -0.31 -4.85 105.19 112.23 2huq n GLY 131 Ca 0.03 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 2huq n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2huq s LYS 132 N 4.14 3.25 0.33 1.61 2.20 -1.26 -4.84 119.74 125.16 2huq s LYS 132 Ca 0.00 2.17 0.07 0.00 -0.36 0.00 0.00 55.97 57.86 2huq s LYS 132 Cb 0.00 -2.29 -0.02 0.00 -1.51 0.00 0.00 37.83 34.00 2huq s LYS 132 CO 0.00 -1.08 0.32 -1.12 -0.36 0.00 0.00 175.35 173.11 2huq s SER 133 N -1.00 5.45 0.28 1.43 0.01 -1.26 -4.43 113.70 114.18 2huq s SER 133 Ca 0.70 -0.42 -0.15 0.00 1.31 0.00 0.00 55.95 57.39 2huq s SER 133 Cb -0.39 -1.06 0.01 0.00 0.21 0.00 0.00 66.02 64.79 2huq s SER 133 CO 0.46 -0.35 0.59 0.00 0.41 0.00 0.00 173.24 174.36 2huq s ALA 134 N -2.27 -0.58 -0.10 1.44 0.00 -1.01 -5.02 121.76 114.22 2huq s ALA 134 Ca 0.41 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.71 2huq s ALA 134 Cb -0.07 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.02 2huq s ALA 134 CO 0.27 -0.93 -0.21 0.99 0.00 0.00 0.00 175.76 175.88 2huq s THR 135 N -3.78 1.83 -0.40 0.00 2.01 -1.26 -0.87 115.64 113.17 2huq s THR 135 Ca 0.18 -0.88 -0.26 0.00 0.31 0.00 0.00 61.69 61.04 2huq s THR 135 Cb -0.03 -1.60 0.02 0.00 0.01 0.00 0.00 72.50 70.90 2huq s THR 135 CO 0.09 0.51 0.94 -0.69 -0.69 0.00 0.00 174.62 174.78 2huq s VAL 136 N 0.49 4.52 0.07 3.82 1.01 0.79 -4.69 120.40 126.42 2huq s VAL 136 Ca -0.16 1.08 0.04 0.00 0.00 0.00 0.00 61.98 62.94 2huq s VAL 136 Cb -0.17 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 2huq s VAL 136 CO 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 175.10 174.51 2huq s ALA 137 N 3.63 3.30 0.40 5.51 0.00 -1.26 -1.51 121.76 131.82 2huq s ALA 137 Ca 0.39 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.00 2huq s ALA 137 Cb -0.11 -1.23 -0.10 0.00 0.00 0.00 0.00 23.12 21.68 2huq s ALA 137 CO 0.22 0.69 1.36 0.66 0.00 0.00 0.00 175.76 178.69 2huq n TYR 138 N 0.72 2.49 -2.39 0.00 4.01 -1.26 -4.82 117.16 115.91 2huq n TYR 138 Ca -0.11 0.48 -0.41 0.00 -0.16 0.00 0.00 57.90 57.70 2huq n TYR 138 Cb 0.52 -2.44 -0.04 0.00 -0.31 0.00 0.00 39.34 37.08 2huq n TYR 138 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2huq s PRO 139 N -2.18 4.54 -0.05 -0.72 0.02 -1.26 -4.73 135.00 130.61 2huq s PRO 139 Ca 0.58 1.88 -0.03 0.00 0.02 0.00 0.00 61.00 63.45 2huq s PRO 139 Cb -0.50 -3.20 0.02 0.00 0.02 0.00 0.00 34.50 30.85 2huq s PRO 139 CO 0.60 0.03 0.13 -1.21 -0.33 0.00 0.00 177.00 176.22 2huq s GLU 140 N -0.94 0.11 3.58 5.54 0.41 0.10 -5.00 118.70 122.50 2huq s GLU 140 Ca 0.49 0.26 0.00 0.00 -0.41 0.00 0.00 54.97 55.30 2huq s GLU 140 Cb -0.33 -0.06 0.00 0.00 -1.78 0.00 0.00 34.13 31.96 2huq s GLU 140 CO 0.40 -0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.49 2huq n GLY 141 N 3.59 3.11 1.36 -1.39 0.00 -1.26 0.31 105.19 110.91 2huq n GLY 141 Ca -0.19 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2huq n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2huq n ASN 142 N 4.55 4.00 -4.44 1.61 4.13 -1.26 -4.86 115.26 118.99 2huq n ASN 142 Ca 0.00 -2.32 -0.36 0.00 1.68 0.00 0.00 54.58 53.58 2huq n ASN 142 Cb 0.00 -0.52 -0.13 0.00 -1.54 0.00 0.00 39.78 37.60 2huq n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2huq s TRP 143 N -1.71 3.07 -0.54 3.10 -0.11 0.15 -5.04 118.94 117.86 2huq s TRP 143 Ca 0.43 -0.46 0.04 0.00 1.22 0.00 0.00 56.10 57.33 2huq s TRP 143 Cb 0.27 -2.19 0.16 0.00 -1.50 0.00 0.00 33.47 30.21 2huq s TRP 143 CO 0.22 -0.33 0.38 0.12 -4.62 0.00 0.00 176.95 172.71 2huq s PHE 144 N 1.43 2.39 0.35 5.86 2.19 -1.26 -0.00 117.98 128.94 2huq s PHE 144 Ca 0.05 -2.79 -0.28 0.00 0.33 0.00 0.00 56.93 54.24 2huq s PHE 144 Cb -0.15 -1.94 -0.11 0.00 -1.31 0.00 0.00 43.02 39.51 2huq s PHE 144 CO 0.02 -0.70 1.37 -2.14 1.83 0.00 0.00 175.22 175.61 2huq s PRO 145 N -0.50 4.26 0.00 10.12 0.02 -1.26 -4.94 135.00 142.70 2huq s PRO 145 Ca 0.25 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2huq s PRO 145 Cb -0.07 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.42 2huq s PRO 145 CO -0.13 -0.32 0.31 0.25 -0.33 0.00 0.00 177.00 176.78 2huq n THR 146 N 0.67 0.00 -0.31 0.99 -2.24 -1.26 -4.90 114.28 107.23 2huq n THR 146 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2huq n THR 146 Cb 0.41 1.34 0.33 0.00 -2.10 0.00 0.00 70.33 70.30 2huq n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2huq h SER 147 N 0.00 0.76 -0.04 3.42 4.64 -1.95 0.86 113.55 121.23 2huq h SER 147 Ca 0.00 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2huq h SER 147 Cb 0.82 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2huq h SER 147 CO 0.00 0.38 0.05 0.10 -0.87 0.00 0.00 176.83 176.49 2huq h TYR 148 N 0.80 0.00 -0.22 4.77 -0.00 -1.90 -0.15 116.97 120.28 2huq h TYR 148 Ca 0.48 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 59.07 2huq h TYR 148 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.40 2huq h TYR 148 CO -0.00 0.00 -0.40 -0.92 -0.00 0.00 0.00 178.16 176.84 2huq h TYR 149 N 0.00 0.81 0.00 0.10 3.20 -1.21 -2.83 116.97 117.04 2huq h TYR 149 Ca 0.02 -0.29 -0.08 0.00 3.14 0.00 0.00 58.73 61.52 2huq h TYR 149 Cb 0.12 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2huq h TYR 149 CO 0.00 1.05 -0.39 -0.44 -1.64 0.00 0.00 178.16 176.74 2huq h ASP 150 N 0.34 0.00 -0.06 -2.11 3.32 -1.01 -2.37 116.42 114.53 2huq h ASP 150 Ca 0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2huq h ASP 150 Cb 0.99 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 2huq h ASP 150 CO 0.09 0.39 0.02 0.58 -1.72 0.00 0.00 179.24 178.60 2huq h VAL 151 N 0.00 1.14 -0.51 -1.35 2.07 -1.22 -0.83 116.25 115.54 2huq h VAL 151 Ca -0.00 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.19 2huq h VAL 151 Cb 0.69 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 2huq h VAL 151 CO 0.05 0.11 0.17 0.40 0.02 0.00 0.00 177.57 178.33 2huq h ILE 152 N -0.07 0.80 -0.01 4.57 2.04 -1.25 -0.85 117.51 122.75 2huq h ILE 152 Ca 0.02 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2huq h ILE 152 Cb 0.16 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2huq h ILE 152 CO -0.00 0.06 -0.06 0.50 0.00 0.00 0.00 178.15 178.65 2huq h LYS 153 N 0.34 -0.10 -0.69 2.37 3.64 -1.11 -0.09 116.57 120.93 2huq h LYS 153 Ca 0.25 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2huq h LYS 153 Cb 0.29 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2huq h LYS 153 CO -0.27 -0.06 0.30 0.93 -2.27 0.00 0.00 179.45 178.07 2huq h GLU 154 N -0.10 1.01 0.34 1.90 4.39 -0.75 -1.72 114.58 119.65 2huq h GLU 154 Ca 0.03 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2huq h GLU 154 Cb 0.14 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2huq h GLU 154 CO -0.07 0.81 -0.16 -0.91 -1.16 0.00 0.00 179.01 177.51 2huq h ASN 155 N 0.99 -0.39 -0.41 1.42 2.35 -0.91 -3.24 115.58 115.40 2huq h ASN 155 Ca 0.24 -0.16 0.10 0.00 -0.55 0.00 0.00 56.30 55.93 2huq h ASN 155 Cb 0.16 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2huq h ASN 155 CO -0.02 0.05 0.29 0.00 -1.65 0.00 0.00 177.43 176.09 2huq h ALA 156 N -0.59 2.22 -0.08 -0.83 0.00 -0.95 0.13 119.26 119.16 2huq h ALA 156 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2huq h ALA 156 Cb 0.52 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2huq h ALA 156 CO 0.08 -0.33 -0.14 1.49 0.00 0.00 0.00 179.25 180.35 2huq h GLU 157 N 0.13 0.13 -0.51 0.00 4.81 -1.36 -1.83 114.58 115.95 2huq h GLU 157 Ca 0.19 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2huq h GLU 157 Cb 0.60 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2huq h GLU 157 CO -0.02 0.27 0.00 0.54 -0.73 0.00 0.00 179.01 179.07 2huq n ARG 158 N -4.31 4.27 -2.00 1.92 1.74 0.24 -4.93 116.66 113.59 2huq n ARG 158 Ca -0.01 -3.04 -0.14 0.00 -0.77 0.00 0.00 57.85 53.88 2huq n ARG 158 Cb 0.25 -2.11 -0.02 0.00 -1.02 0.00 0.00 32.46 29.55 2huq n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2huq n GLY 159 N 0.42 0.31 3.79 -0.13 0.00 -0.69 -5.01 105.19 103.88 2huq n GLY 159 Ca 0.26 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2huq n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2huq s LEU 160 N -3.80 3.88 0.49 0.99 1.43 0.09 -4.42 118.68 117.34 2huq s LEU 160 Ca 0.00 0.05 -0.14 0.00 -1.03 0.00 0.00 54.13 53.01 2huq s LEU 160 Cb 0.00 -2.49 -0.07 0.00 0.03 0.00 0.00 46.19 43.66 2huq s LEU 160 CO 0.00 0.19 0.93 -1.00 0.23 0.00 0.00 176.35 176.70 2huq s HIS 161 N -1.36 3.47 -0.15 0.29 3.76 0.36 -3.10 115.29 118.55 2huq s HIS 161 Ca 0.29 1.34 0.01 0.00 -0.15 0.00 0.00 55.06 56.55 2huq s HIS 161 Cb -0.12 -2.69 0.02 0.00 1.11 0.00 0.00 32.58 30.89 2huq s HIS 161 CO 0.21 -0.33 -0.18 0.99 -0.85 0.00 0.00 174.74 174.58 2huq s THR 162 N -2.61 1.84 -0.15 1.30 2.01 -0.35 -1.16 115.64 116.51 2huq s THR 162 Ca 0.56 -0.82 -0.20 0.00 0.31 0.00 0.00 61.69 61.55 2huq s THR 162 Cb -0.10 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 2huq s THR 162 CO 0.33 0.50 0.57 -0.22 -0.69 0.00 0.00 174.62 175.12 2huq s LEU 163 N 1.23 4.21 -0.25 4.42 2.96 -1.26 -1.86 118.68 128.12 2huq s LEU 163 Ca 0.01 0.85 0.02 0.00 -0.22 0.00 0.00 54.13 54.80 2huq s LEU 163 Cb -0.14 -2.83 0.05 0.00 0.50 0.00 0.00 46.19 43.77 2huq s LEU 163 CO -0.09 -0.15 -0.11 -0.76 -1.32 0.00 0.00 176.35 173.92 2huq s LEU 164 N 1.30 3.25 0.36 -0.68 1.43 0.12 -2.40 118.68 122.06 2huq s LEU 164 Ca 0.28 -1.22 -0.25 0.00 -1.03 0.00 0.00 54.13 51.92 2huq s LEU 164 Cb -0.16 -1.56 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 2huq s LEU 164 CO 0.11 -0.16 0.99 -0.36 0.23 0.00 0.00 176.35 177.16 2huq s PHE 165 N 1.16 3.49 -0.00 0.29 0.08 -0.05 -2.03 117.98 120.92 2huq s PHE 165 Ca -0.06 1.71 -0.00 0.00 0.12 0.00 0.00 56.93 58.70 2huq s PHE 165 Cb -0.19 -2.99 -0.04 0.00 -0.57 0.00 0.00 43.02 39.23 2huq s PHE 165 CO -0.06 -0.14 0.07 -0.51 -0.10 0.00 0.00 175.22 174.48 2huq s LEU 166 N -2.39 3.85 0.37 -0.37 1.43 -1.26 -0.14 118.68 120.17 2huq s LEU 166 Ca 0.54 0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.51 2huq s LEU 166 Cb -0.19 -2.25 -0.12 0.00 0.03 0.00 0.00 46.19 43.66 2huq s LEU 166 CO 0.24 0.27 1.11 -0.67 0.23 0.00 0.00 176.35 177.53 2huq n ASP 167 N 1.18 1.81 -3.84 2.29 -0.08 -0.57 -4.79 116.55 112.54 2huq n ASP 167 Ca -0.13 1.12 -0.12 0.00 -1.51 0.00 0.00 54.79 54.15 2huq n ASP 167 Cb 0.53 -1.39 -0.13 0.00 2.34 0.00 0.00 41.12 42.47 2huq n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2huq s ILE 168 N -1.17 0.00 -0.81 5.18 2.07 -1.26 -1.90 121.20 123.31 2huq s ILE 168 Ca 0.60 -0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.82 2huq s ILE 168 Cb -0.58 -0.17 0.21 0.00 0.13 0.00 0.00 42.46 42.04 2huq s ILE 168 CO 0.59 -0.02 0.71 0.29 -1.91 0.00 0.00 174.94 174.60 2huq n LYS 169 N 2.95 2.41 -0.13 3.50 4.76 -0.06 -4.97 118.16 126.62 2huq n LYS 169 Ca -0.13 -4.52 -0.07 0.00 -2.87 0.00 0.00 58.31 50.72 2huq n LYS 169 Cb 0.59 -2.35 -0.01 0.00 -1.84 0.00 0.00 35.03 31.42 2huq n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2huq h ALA 170 N 5.50 -0.16 -0.78 7.82 0.00 -1.83 0.88 119.26 130.69 2huq h ALA 170 Ca 0.16 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.30 2huq h ALA 170 Cb 0.76 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 2huq h ALA 170 CO 0.82 -0.72 0.40 1.49 0.00 0.00 0.00 179.25 181.25 2huq h GLU 171 N -0.24 0.62 -0.00 0.00 4.81 -1.89 -0.17 114.58 117.71 2huq h GLU 171 Ca 0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2huq h GLU 171 Cb 0.54 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2huq h GLU 171 CO -0.57 0.41 -0.27 1.63 -0.73 0.00 0.00 179.01 179.49 2huq n LYS 172 N -4.85 0.54 -3.70 1.92 5.02 -0.68 -4.95 118.16 111.46 2huq n LYS 172 Ca 0.14 -0.28 -0.25 0.00 -2.02 0.00 0.00 58.31 55.90 2huq n LYS 172 Cb 0.33 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.90 2huq n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2huq n ARG 173 N -0.99 -6.65 -3.91 1.97 1.74 0.30 -4.98 116.66 104.13 2huq n ARG 173 Ca 0.11 0.73 -0.35 0.00 -0.77 0.00 0.00 57.85 57.56 2huq n ARG 173 Cb 0.33 -5.67 -0.14 0.00 -1.02 0.00 0.00 32.46 25.96 2huq n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2huq s MET 174 N -6.28 2.93 0.18 5.56 -1.94 -0.73 -4.98 119.30 114.04 2huq s MET 174 Ca 0.49 -0.92 0.03 0.00 -1.71 0.00 0.00 55.69 53.58 2huq s MET 174 Cb -0.23 -3.08 -0.03 0.00 2.01 0.00 0.00 34.83 33.50 2huq s MET 174 CO 0.77 -0.39 0.32 0.71 -0.01 0.00 0.00 175.02 176.42 2huq s TYR 175 N 1.38 3.47 -0.23 -0.03 2.02 -1.26 -0.88 117.35 121.82 2huq s TYR 175 Ca 0.01 0.09 -0.11 0.00 -0.37 0.00 0.00 57.07 56.69 2huq s TYR 175 Cb -0.17 -1.65 -0.05 0.00 -0.40 0.00 0.00 41.96 39.69 2huq s TYR 175 CO -0.03 0.48 0.20 1.41 -1.57 0.00 0.00 175.55 176.03 2huq s MET 176 N -3.49 4.10 0.68 -0.62 -2.45 -0.80 -5.00 119.30 111.72 2huq s MET 176 Ca 0.35 -0.19 -0.10 0.00 -1.25 0.00 0.00 55.69 54.49 2huq s MET 176 Cb -0.10 -3.53 0.01 0.00 1.25 0.00 0.00 34.83 32.46 2huq s MET 176 CO 0.29 0.07 1.06 0.95 1.05 0.00 0.00 175.02 178.44 2huq s THR 177 N 1.03 3.54 0.37 10.11 -4.23 -1.26 -4.53 115.64 120.67 2huq s THR 177 Ca 0.09 0.41 0.06 0.00 -1.18 0.00 0.00 61.69 61.07 2huq s THR 177 Cb -0.13 -3.48 0.19 0.00 1.34 0.00 0.00 72.50 70.42 2huq s THR 177 CO 0.04 -0.61 1.94 0.00 -0.54 0.00 0.00 174.62 175.45 2huq h ALA 178 N -0.57 1.50 -0.10 3.99 0.00 -1.96 -1.52 119.26 120.61 2huq h ALA 178 Ca -0.45 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.33 2huq h ALA 178 Cb 1.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2huq h ALA 178 CO 0.63 0.37 -0.00 -0.91 0.00 0.00 0.00 179.25 179.34 2huq h ASN 179 N 0.47 -0.04 -0.64 0.00 4.21 -1.90 0.00 115.58 117.68 2huq h ASN 179 Ca 0.11 0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.58 2huq h ASN 179 Cb 0.22 0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.43 2huq h ASN 179 CO -0.00 -0.01 0.15 -0.33 -1.29 0.00 0.00 177.43 175.96 2huq h GLU 180 N 0.03 1.05 -0.43 0.81 5.08 -1.78 -1.78 114.58 117.56 2huq h GLU 180 Ca 0.05 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2huq h GLU 180 Cb 0.05 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2huq h GLU 180 CO -0.08 0.94 0.20 0.00 -1.00 0.00 0.00 179.01 179.07 2huq h ALA 181 N 1.16 0.53 -0.53 3.43 0.00 -0.76 -0.59 119.26 122.50 2huq h ALA 181 Ca 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2huq h ALA 181 Cb 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2huq h ALA 181 CO 0.00 -0.16 0.30 0.52 0.00 0.00 0.00 179.25 179.91 2huq h MET 182 N 0.41 0.73 -0.41 0.00 2.86 -0.60 -1.06 114.93 116.86 2huq h MET 182 Ca 0.19 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2huq h MET 182 Cb 0.11 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 2huq h MET 182 CO -0.14 0.56 0.22 0.93 1.06 0.00 0.00 176.91 179.54 2huq h GLU 183 N 0.71 0.43 -0.15 1.72 4.39 -0.90 0.19 114.58 120.97 2huq h GLU 183 Ca 0.19 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.88 2huq h GLU 183 Cb 0.03 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2huq h GLU 183 CO -0.03 0.29 0.05 -0.07 -1.16 0.00 0.00 179.01 178.08 2huq h LEU 184 N 0.45 0.05 -1.02 1.33 3.38 -0.77 -0.42 115.31 118.31 2huq h LEU 184 Ca 0.17 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2huq h LEU 184 Cb 0.05 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2huq h LEU 184 CO -0.10 0.05 0.57 -0.07 0.09 0.00 0.00 178.44 178.99 2huq h LEU 185 N 0.12 1.10 -0.91 1.67 3.38 -0.82 0.19 115.31 120.04 2huq h LEU 185 Ca 0.06 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2huq h LEU 185 Cb 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2huq h LEU 185 CO -0.07 0.83 0.13 -0.07 0.09 0.00 0.00 178.44 179.35 2huq h LEU 186 N 1.27 0.88 -0.76 1.67 3.38 -0.55 0.20 115.31 121.41 2huq h LEU 186 Ca 0.33 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 2huq h LEU 186 Cb -0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2huq h LEU 186 CO -0.07 0.87 -0.21 0.50 0.09 0.00 0.00 178.44 179.62 2huq h LYS 187 N 0.89 0.72 -0.27 1.13 3.64 -0.07 -1.67 116.57 120.93 2huq h LYS 187 Ca 0.19 -0.28 -0.15 0.00 -1.27 0.00 0.00 60.65 59.14 2huq h LYS 187 Cb 0.34 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2huq h LYS 187 CO 0.00 0.87 -0.44 0.28 -2.27 0.00 0.00 179.45 177.89 2huq h VAL 188 N 0.63 1.30 -0.64 2.00 2.07 0.04 -2.87 116.25 118.77 2huq h VAL 188 Ca 0.09 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 2huq h VAL 188 Cb 0.70 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2huq h VAL 188 CO 0.05 0.52 0.27 -0.08 0.02 0.00 0.00 177.57 178.36 2huq h GLU 189 N 0.55 0.93 0.00 1.57 4.57 -0.33 -0.86 114.58 121.01 2huq h GLU 189 Ca 0.04 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 2huq h GLU 189 Cb 0.99 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2huq h GLU 189 CO 0.09 0.74 -0.16 0.22 -1.18 0.00 0.00 179.01 178.73 2huq h ASP 190 N 0.92 0.00 0.45 1.04 1.82 -1.10 0.61 116.42 120.15 2huq h ASP 190 Ca 0.22 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.56 2huq h ASP 190 Cb 0.15 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.13 2huq h ASP 190 CO -0.02 0.16 -1.68 0.24 -1.61 0.00 0.00 179.24 176.33 2huq h MET 191 N 0.00 0.10 0.00 0.28 2.86 -1.11 -3.39 114.93 113.68 2huq h MET 191 Ca -0.00 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2huq h MET 191 Cb 0.50 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2huq h MET 191 CO 0.02 0.81 -1.84 1.63 1.06 0.00 0.00 176.91 178.59 2huq n LYS 192 N -3.24 0.60 -3.43 1.72 5.02 -0.43 -4.99 118.16 113.41 2huq n LYS 192 Ca -0.19 -0.17 -0.21 0.00 -2.02 0.00 0.00 58.31 55.72 2huq n LYS 192 Cb 1.04 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 34.56 2huq n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2huq n LYS 193 N -2.14 -2.34 0.00 1.97 5.02 0.21 -4.78 118.16 116.10 2huq n LYS 193 Ca -0.03 0.21 0.14 0.00 -2.02 0.00 0.00 58.31 56.61 2huq n LYS 193 Cb 0.50 -4.80 0.69 0.00 -0.02 0.00 0.00 35.03 31.40 2huq n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2huq n GLY 194 N -0.89 -1.34 2.45 0.72 0.00 -1.26 -4.91 105.19 99.95 2huq n GLY 194 Ca 0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2huq n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2huq n GLY 195 N 1.37 0.25 0.13 -0.02 0.00 -1.26 -4.98 105.19 100.68 2huq n GLY 195 Ca 0.11 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 2huq n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2huq n VAL 196 N -3.59 1.50 -3.72 1.61 0.31 -1.26 -4.95 118.33 108.22 2huq n VAL 196 Ca -0.00 -0.53 -0.25 0.00 -0.01 0.00 0.00 64.34 63.55 2huq n VAL 196 Cb 0.53 -1.54 -0.17 0.00 -0.91 0.00 0.00 33.84 31.75 2huq n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2huq s PHE 197 N -2.52 0.65 0.23 3.52 5.36 -1.26 -4.98 117.98 118.99 2huq s PHE 197 Ca -0.36 -0.38 0.04 0.00 -0.96 0.00 0.00 56.93 55.28 2huq s PHE 197 Cb 0.10 -0.83 -0.02 0.00 -0.34 0.00 0.00 43.02 41.94 2huq s PHE 197 CO 0.58 -0.44 0.22 0.25 -1.46 0.00 0.00 175.22 174.37 2huq n THR 198 N 5.15 0.00 0.26 0.12 -2.24 -1.26 -4.64 114.28 111.67 2huq n THR 198 Ca -0.07 -1.63 0.16 0.00 -2.27 0.00 0.00 64.05 60.24 2huq n THR 198 Cb 0.49 0.84 0.90 0.00 -2.10 0.00 0.00 70.33 70.46 2huq n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2huq h ASP 199 N 1.43 0.00 -0.03 3.42 3.32 -1.99 -1.31 116.42 121.26 2huq h ASP 199 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2huq h ASP 199 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2huq h ASP 199 CO 0.24 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.23 2huq n ASP 200 N -3.76 2.15 -4.75 6.45 8.00 -1.26 -1.70 116.55 121.69 2huq n ASP 200 Ca -0.01 -1.72 -0.41 0.00 0.71 0.00 0.00 54.79 53.36 2huq n ASP 200 Cb 0.19 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 2huq n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2huq s THR 201 N -1.99 3.37 0.04 -3.53 2.01 -0.49 -4.78 115.64 110.26 2huq s THR 201 Ca 0.34 1.24 -0.24 0.00 0.31 0.00 0.00 61.69 63.34 2huq s THR 201 Cb 0.21 -3.79 -0.06 0.00 0.01 0.00 0.00 72.50 68.87 2huq s THR 201 CO 0.32 0.24 0.72 -0.22 -0.69 0.00 0.00 174.62 174.99 2huq s LEU 202 N -0.81 4.45 0.09 4.42 2.96 -1.26 -1.20 118.68 127.33 2huq s LEU 202 Ca 0.50 1.39 -0.01 0.00 -0.22 0.00 0.00 54.13 55.80 2huq s LEU 202 Cb -0.34 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 2huq s LEU 202 CO 0.41 0.06 0.00 0.68 -1.32 0.00 0.00 176.35 176.17 2huq s VAL 203 N -0.19 0.21 -0.03 1.68 -7.23 -0.19 -4.28 120.40 110.36 2huq s VAL 203 Ca 0.36 -1.86 0.04 0.00 -1.81 0.00 0.00 61.98 58.71 2huq s VAL 203 Cb -0.20 -1.74 -0.00 0.00 0.56 0.00 0.00 36.38 34.99 2huq s VAL 203 CO 0.22 -0.78 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.40 2huq s VAL 204 N -3.95 1.16 -0.10 1.32 1.01 -0.05 -1.86 120.40 117.94 2huq s VAL 204 Ca 0.14 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2huq s VAL 204 Cb 0.08 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2huq s VAL 204 CO -0.05 0.34 -0.20 -0.69 0.00 0.00 0.00 175.10 174.51 2huq s VAL 205 N 0.05 2.46 -0.11 2.92 1.01 0.11 -0.92 120.40 125.92 2huq s VAL 205 Ca -0.02 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2huq s VAL 205 Cb -0.10 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.32 2huq s VAL 205 CO 0.01 0.55 -0.17 -0.22 0.00 0.00 0.00 175.10 175.28 2huq s LEU 206 N 0.19 1.80 0.02 3.92 2.96 -0.50 -1.66 118.68 125.42 2huq s LEU 206 Ca -0.12 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.36 2huq s LEU 206 Cb -0.16 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.37 2huq s LEU 206 CO 0.06 0.04 -0.08 0.00 -1.32 0.00 0.00 176.35 175.06 2huq s ALA 207 N 0.88 0.62 -1.38 5.97 0.00 -0.58 -0.55 121.76 126.71 2huq s ALA 207 Ca -0.08 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 2huq s ALA 207 Cb -0.15 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 22.93 2huq s ALA 207 CO -0.00 0.08 1.02 0.54 0.00 0.00 0.00 175.76 177.39 2huq n ARG 208 N 2.19 -6.53 -1.92 0.00 1.74 -1.25 -1.44 116.66 109.46 2huq n ARG 208 Ca -0.18 0.73 -0.41 0.00 -0.77 0.00 0.00 57.85 57.22 2huq n ARG 208 Cb 0.56 -5.65 -0.01 0.00 -1.02 0.00 0.00 32.46 26.34 2huq n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2huq s ALA 209 N -3.38 3.58 0.00 7.54 0.00 -1.26 -1.98 121.76 126.25 2huq s ALA 209 Ca 0.42 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.83 2huq s ALA 209 Cb -0.20 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2huq s ALA 209 CO 0.77 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2huq n GLY 210 N 0.95 2.42 3.81 0.00 0.00 -1.26 -4.09 105.19 107.02 2huq n GLY 210 Ca 0.02 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2huq n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2huq s SER 211 N 0.42 4.65 0.30 1.61 1.04 -0.84 -4.76 113.70 116.13 2huq s SER 211 Ca 0.00 1.30 0.26 0.00 0.48 0.00 0.00 55.95 57.99 2huq s SER 211 Cb 0.00 -2.05 0.80 0.00 0.10 0.00 0.00 66.02 64.87 2huq s SER 211 CO 0.00 -1.87 1.75 -0.07 0.98 0.00 0.00 173.24 174.03 2huq h LEU 212 N -1.02 0.00 -5.48 2.42 3.38 -1.97 -3.33 115.31 109.31 2huq h LEU 212 Ca -0.47 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.95 2huq h LEU 212 Cb 1.26 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.60 2huq h LEU 212 CO 0.60 0.00 -0.83 0.59 0.09 0.00 0.00 178.44 178.88 2huq n ASN 213 N -2.51 3.28 -4.73 -0.43 3.02 -1.26 -5.10 115.26 107.53 2huq n ASN 213 Ca 0.04 -3.46 -0.31 0.00 -0.03 0.00 0.00 54.58 50.82 2huq n ASN 213 Cb 0.40 -0.57 0.12 0.00 -0.61 0.00 0.00 39.78 39.11 2huq n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2huq s PRO 214 N -3.14 1.75 -0.29 3.52 0.04 -1.25 -5.00 135.00 130.62 2huq s PRO 214 Ca 0.46 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.75 2huq s PRO 214 Cb 0.31 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 33.00 2huq s PRO 214 CO -0.12 -2.06 0.16 0.99 0.04 0.00 0.00 177.00 176.02 2huq s THR 215 N -2.75 4.85 -0.26 1.26 2.01 -0.52 -4.99 115.64 115.24 2huq s THR 215 Ca 0.64 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.48 2huq s THR 215 Cb -0.20 -3.39 0.07 0.00 0.01 0.00 0.00 72.50 68.99 2huq s THR 215 CO 0.56 0.16 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.99 2huq s ILE 216 N 1.67 1.70 -0.01 1.82 1.01 -1.26 -1.53 121.20 124.60 2huq s ILE 216 Ca 0.06 -1.49 0.05 0.00 0.00 0.00 0.00 60.65 59.27 2huq s ILE 216 Cb -0.16 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 2huq s ILE 216 CO 0.08 -0.23 -0.16 -0.13 0.00 0.00 0.00 174.94 174.50 2huq s ARG 217 N 1.29 1.32 0.00 2.79 1.81 -0.66 -4.37 118.95 121.13 2huq s ARG 217 Ca -0.02 -0.59 0.02 0.00 -1.72 0.00 0.00 55.73 53.41 2huq s ARG 217 Cb -0.19 -1.28 -0.01 0.00 -0.45 0.00 0.00 34.95 33.03 2huq s ARG 217 CO -0.08 0.35 -0.05 0.00 -0.68 0.00 0.00 175.30 174.84 2huq s ALA 218 N -0.39 0.41 0.00 2.13 0.00 -1.12 0.04 121.76 122.83 2huq s ALA 218 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2huq s ALA 218 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2huq s ALA 218 CO -0.01 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2huq n GLY 219 N 2.71 -1.67 3.82 0.00 0.00 -0.78 -3.88 105.19 105.39 2huq n GLY 219 Ca -0.14 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 2huq n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2huq s TYR 220 N -2.25 3.38 0.31 1.61 2.02 -1.26 -1.03 117.35 120.14 2huq s TYR 220 Ca 0.00 1.55 0.07 0.00 -0.37 0.00 0.00 57.07 58.32 2huq s TYR 220 Cb 0.00 -2.79 0.79 0.00 -0.40 0.00 0.00 41.96 39.55 2huq s TYR 220 CO 0.00 -0.02 1.77 0.28 -1.57 0.00 0.00 175.55 176.02 2huq h VAL 221 N 2.03 0.68 0.00 0.71 2.07 -1.01 -1.01 116.25 119.72 2huq h VAL 221 Ca -0.48 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2huq h VAL 221 Cb 1.18 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2huq h VAL 221 CO 0.62 0.13 -0.07 0.07 0.02 0.00 0.00 177.57 178.34 2huq h LYS 222 N 0.72 0.00 0.00 1.57 2.10 -1.62 -0.27 116.57 119.06 2huq h LYS 222 Ca 0.58 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 59.00 2huq h LYS 222 Cb 0.97 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.26 2huq h LYS 222 CO -0.38 0.07 -1.96 -0.25 -2.00 0.00 0.00 179.45 174.93 2huq n ASP 223 N -4.05 0.34 0.02 7.07 8.00 -0.44 -4.48 116.55 123.01 2huq n ASP 223 Ca -0.03 0.15 0.08 0.00 0.71 0.00 0.00 54.79 55.70 2huq n ASP 223 Cb 0.16 0.85 -0.10 0.00 -0.02 0.00 0.00 41.12 42.00 2huq n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2huq n LEU 224 N -2.72 0.38 0.14 0.64 4.77 -0.86 -4.38 117.00 114.96 2huq n LEU 224 Ca -0.19 0.15 0.19 0.00 -0.03 0.00 0.00 56.01 56.13 2huq n LEU 224 Cb 0.94 0.04 0.69 0.00 -2.33 0.00 0.00 43.42 42.76 2huq n LEU 224 CO 0.44 0.01 1.17 -0.29 -1.33 0.00 0.00 177.39 177.38 2huq h ILE 225 N 0.00 0.21 0.00 -0.08 2.10 -1.27 0.13 117.51 118.60 2huq h ILE 225 Ca -0.07 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.87 2huq h ILE 225 Cb 1.20 0.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.48 2huq h ILE 225 CO 0.01 0.00 -0.06 0.54 -1.08 0.00 0.00 178.15 177.56 2huq n ARG 226 N -3.37 1.47 -2.64 2.19 1.74 -1.26 -4.71 116.66 110.08 2huq n ARG 226 Ca 0.06 -2.06 -0.32 0.00 -0.77 0.00 0.00 57.85 54.76 2huq n ARG 226 Cb 0.67 -1.23 -0.04 0.00 -1.02 0.00 0.00 32.46 30.85 2huq n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2huq s GLU 227 N -1.99 3.93 -0.40 5.56 2.12 0.03 -5.03 118.70 122.92 2huq s GLU 227 Ca 0.20 0.80 -0.17 0.00 0.36 0.00 0.00 54.97 56.16 2huq s GLU 227 Cb 0.17 -2.24 0.01 0.00 0.26 0.00 0.00 34.13 32.33 2huq s GLU 227 CO 0.02 -0.14 0.43 0.34 -0.54 0.00 0.00 175.26 175.37 2huq s ASP 228 N -2.94 6.20 0.00 -1.70 2.15 -1.26 -4.91 116.67 114.21 2huq s ASP 228 Ca 0.57 -0.52 0.25 0.00 0.43 0.00 0.00 52.55 53.28 2huq s ASP 228 Cb -0.10 -2.22 0.72 0.00 -0.30 0.00 0.00 42.92 41.02 2huq s ASP 228 CO 0.28 -0.52 1.55 0.49 -0.17 0.00 0.00 175.17 176.80 2huq n PHE 229 N 5.58 0.10 -1.11 -5.34 3.72 -1.26 -5.07 117.46 114.09 2huq n PHE 229 Ca -0.07 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2huq n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2huq n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2huq n GLY 230 N 1.24 -1.80 3.79 1.37 0.00 -1.26 -4.89 105.19 103.64 2huq n GLY 230 Ca 0.17 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 2huq n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2huq s ASP 231 N -4.00 6.18 1.20 1.61 1.01 -1.26 -5.03 116.67 116.38 2huq s ASP 231 Ca 0.00 2.02 -0.16 0.00 0.71 0.00 0.00 52.55 55.12 2huq s ASP 231 Cb 0.00 -2.57 0.29 0.00 1.01 0.00 0.00 42.92 41.65 2huq s ASP 231 CO 0.00 -0.89 1.03 -2.84 0.21 0.00 0.00 175.17 172.67 2huq s PRO 232 N -3.18 -1.21 0.42 8.23 0.02 -1.26 -4.70 135.00 133.31 2huq s PRO 232 Ca 0.68 0.47 -0.11 0.00 0.02 0.00 0.00 61.00 62.06 2huq s PRO 232 Cb -0.19 -1.55 -0.06 0.00 0.02 0.00 0.00 34.50 32.71 2huq s PRO 232 CO 0.23 -3.82 0.80 -1.25 -0.33 0.00 0.00 177.00 172.62 2huq s PRO 233 N -4.82 3.79 0.10 5.54 0.04 -1.26 -4.83 135.00 133.56 2huq s PRO 233 Ca 0.68 0.52 0.07 0.00 0.04 0.00 0.00 61.00 62.31 2huq s PRO 233 Cb -0.19 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 2huq s PRO 233 CO 0.61 -0.07 -0.08 -1.01 0.04 0.00 0.00 177.00 176.49 2huq s HIS 234 N -2.42 2.80 -0.08 0.56 3.76 -1.26 -3.78 115.29 114.87 2huq s HIS 234 Ca 0.52 -0.12 0.03 0.00 -0.15 0.00 0.00 55.06 55.34 2huq s HIS 234 Cb -0.10 -1.46 0.01 0.00 1.11 0.00 0.00 32.58 32.14 2huq s HIS 234 CO 0.32 0.44 -0.18 0.42 -0.85 0.00 0.00 174.74 174.89 2huq s ILE 235 N -1.25 1.55 -0.08 0.60 1.09 0.29 -4.34 121.20 119.05 2huq s ILE 235 Ca 0.23 -0.73 -0.02 0.00 -1.10 0.00 0.00 60.65 59.03 2huq s ILE 235 Cb -0.11 -1.36 -0.03 0.00 -1.06 0.00 0.00 42.46 39.89 2huq s ILE 235 CO 0.15 0.45 -0.01 -0.22 -0.10 0.00 0.00 174.94 175.21 2huq s LEU 236 N 0.44 3.54 -0.08 2.97 2.96 -0.86 -1.40 118.68 126.24 2huq s LEU 236 Ca -0.15 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2huq s LEU 236 Cb -0.16 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.75 2huq s LEU 236 CO 0.06 0.38 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.76 2huq s ILE 237 N -0.88 0.85 -0.49 6.68 1.01 -0.10 0.12 121.20 128.40 2huq s ILE 237 Ca 0.13 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 2huq s ILE 237 Cb -0.11 -0.86 0.13 0.00 0.01 0.00 0.00 42.46 41.63 2huq s ILE 237 CO 0.02 0.31 0.35 -0.69 0.00 0.00 0.00 174.94 174.94 2huq s VAL 238 N 1.21 4.08 0.76 2.92 1.01 -0.78 -0.87 120.40 128.73 2huq s VAL 238 Ca -0.05 -1.96 -0.11 0.00 0.00 0.00 0.00 61.98 59.86 2huq s VAL 238 Cb -0.14 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.59 2huq s VAL 238 CO -0.02 -0.78 1.08 -2.16 0.00 0.00 0.00 175.10 173.21 2huq s PRO 239 N 1.15 2.43 0.00 2.72 0.04 -1.26 -1.22 135.00 138.86 2huq s PRO 239 Ca 0.08 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2huq s PRO 239 Cb -0.24 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2huq s PRO 239 CO -0.02 -1.47 0.00 0.41 0.04 0.00 0.00 177.00 175.96 2huq n GLY 240 N -1.63 -0.09 3.69 0.56 0.00 -1.21 -4.86 105.19 101.66 2huq n GLY 240 Ca 0.08 -1.76 -0.44 0.00 0.00 0.00 0.00 46.02 43.90 2huq n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2huq n LYS 241 N -0.24 2.49 -2.76 1.61 4.81 -1.26 -4.91 118.16 117.91 2huq n LYS 241 Ca 0.00 0.90 -0.33 0.00 -0.87 0.00 0.00 58.31 58.01 2huq n LYS 241 Cb 0.00 -2.72 -0.06 0.00 0.02 0.00 0.00 35.03 32.27 2huq n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2huq s LEU 242 N 1.27 3.89 0.38 3.14 1.43 0.89 -4.96 118.68 124.72 2huq s LEU 242 Ca 0.78 1.67 -0.22 0.00 -1.03 0.00 0.00 54.13 55.32 2huq s LEU 242 Cb -0.58 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.00 2huq s LEU 242 CO 0.36 -0.39 0.93 -2.28 0.23 0.00 0.00 176.35 175.19 2huq s HIS 243 N -2.25 3.46 0.29 0.29 5.65 -1.26 -4.44 115.29 117.04 2huq s HIS 243 Ca 0.61 1.64 0.03 0.00 0.25 0.00 0.00 55.06 57.59 2huq s HIS 243 Cb -0.09 -2.85 0.60 0.00 -1.18 0.00 0.00 32.58 29.06 2huq s HIS 243 CO 0.16 0.03 1.83 0.97 -0.65 0.00 0.00 174.74 177.08 2huq h ILE 244 N 2.19 0.87 -0.20 0.89 6.09 -1.96 0.63 117.51 126.02 2huq h ILE 244 Ca -0.48 -0.32 -0.12 0.00 -1.37 0.00 0.00 64.86 62.56 2huq h ILE 244 Cb 1.18 -0.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.31 2huq h ILE 244 CO 0.63 0.17 -0.40 0.58 -3.07 0.00 0.00 178.15 176.06 2huq h VAL 245 N 0.94 1.30 -0.34 2.19 2.07 -1.99 -1.18 116.25 119.25 2huq h VAL 245 Ca 0.51 -1.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 2huq h VAL 245 Cb 0.58 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2huq h VAL 245 CO -0.29 0.48 0.05 -0.33 0.02 0.00 0.00 177.57 177.51 2huq h GLU 246 N 0.39 0.56 -0.75 1.57 5.08 -0.49 -1.64 114.58 119.30 2huq h GLU 246 Ca 0.03 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2huq h GLU 246 Cb 0.88 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 2huq h GLU 246 CO 0.07 0.65 0.42 0.00 -1.00 0.00 0.00 179.01 179.15 2huq h ALA 247 N 0.89 0.96 -0.85 3.43 0.00 0.14 -1.89 119.26 121.94 2huq h ALA 247 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2huq h ALA 247 Cb 0.36 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2huq h ALA 247 CO 0.01 0.47 0.41 0.93 0.00 0.00 0.00 179.25 181.07 2huq h GLU 248 N 1.03 1.22 -0.33 0.00 5.08 -1.03 -1.58 114.58 118.97 2huq h GLU 248 Ca 0.26 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2huq h GLU 248 Cb 0.03 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2huq h GLU 248 CO -0.04 0.93 0.11 -0.92 -1.00 0.00 0.00 179.01 178.08 2huq h TYR 249 N 1.21 0.52 -0.78 4.33 5.03 -0.86 -0.35 116.97 126.06 2huq h TYR 249 Ca 0.29 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.55 2huq h TYR 249 Cb 0.11 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.20 2huq h TYR 249 CO 0.01 0.51 0.49 -0.07 -1.32 0.00 0.00 178.16 177.79 2huq h LEU 250 N 0.37 0.91 -0.06 2.82 3.38 -1.04 0.32 115.31 122.01 2huq h LEU 250 Ca 0.11 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2huq h LEU 250 Cb 0.23 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2huq h LEU 250 CO -0.00 0.69 -0.07 0.58 0.09 0.00 0.00 178.44 179.72 2huq h VAL 251 N 1.07 1.38 0.00 1.22 2.07 -1.00 -0.25 116.25 120.73 2huq h VAL 251 Ca 0.28 -1.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 2huq h VAL 251 Cb -0.08 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2huq h VAL 251 CO -0.06 0.35 -0.45 -0.33 0.02 0.00 0.00 177.57 177.10 2huq h GLU 252 N -0.29 0.00 0.00 1.57 4.39 -0.87 -3.23 114.58 116.15 2huq h GLU 252 Ca 0.01 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 2huq h GLU 252 Cb 0.59 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2huq h GLU 252 CO 0.02 0.45 -1.53 -0.89 -1.16 0.00 0.00 179.01 175.90 2huq n ILE 253 N -3.31 0.53 -0.55 3.13 2.08 0.11 -4.72 119.36 116.63 2huq n ILE 253 Ca 0.01 -0.22 0.09 0.00 0.56 0.00 0.00 62.75 63.19 2huq n ILE 253 Cb 0.66 -0.83 0.32 0.00 -0.75 0.00 0.00 39.64 39.04 2huq n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2huq n ALA 254 N -2.69 2.85 -2.17 -1.39 0.00 -0.27 -4.93 120.51 111.90 2huq n ALA 254 Ca -0.16 -1.55 -0.20 0.00 0.00 0.00 0.00 53.44 51.53 2huq n ALA 254 Cb 0.69 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 2huq n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2huq n GLY 255 N 1.05 0.20 3.74 0.00 0.00 -0.88 -2.79 105.19 106.51 2huq n GLY 255 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2huq n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2huq s ALA 256 N -2.93 2.21 0.30 4.61 0.00 -0.27 -4.80 121.76 120.88 2huq s ALA 256 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 2huq s ALA 256 Cb 0.00 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 2huq s ALA 256 CO 0.00 -1.71 1.21 -1.25 0.00 0.00 0.00 175.76 174.01 2huq s PRO 257 N -4.10 4.49 0.49 0.00 0.04 -1.26 -4.56 135.00 130.10 2huq s PRO 257 Ca 0.70 2.01 0.26 0.00 0.04 0.00 0.00 61.00 64.02 2huq s PRO 257 Cb -0.24 -3.13 1.34 0.00 0.04 0.00 0.00 34.50 32.51 2huq s PRO 257 CO 0.45 0.00 1.88 0.00 0.04 0.00 0.00 177.00 179.38 2huq h ARG 258 N 3.65 0.14 -1.08 4.56 3.08 -1.96 -1.43 114.38 121.34 2huq h ARG 258 Ca -0.48 -0.01 0.30 0.00 0.07 0.00 0.00 59.98 59.87 2huq h ARG 258 Cb 1.22 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 2huq h ARG 258 CO 0.66 0.09 0.76 1.49 -1.07 0.00 0.00 179.97 181.90 2huq h GLU 259 N 0.14 0.09 0.00 0.04 4.81 -2.03 0.03 114.58 117.66 2huq h GLU 259 Ca 0.44 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.64 2huq h GLU 259 Cb 1.50 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.86 2huq h GLU 259 CO -0.07 0.06 -0.12 -0.84 -0.73 0.00 0.00 179.01 177.30 2huq h ILE 260 N 0.09 0.46 0.00 2.32 3.07 -1.64 -1.34 117.51 120.47 2huq h ILE 260 Ca 0.53 -0.63 0.00 0.00 1.55 0.00 0.00 64.86 66.32 2huq h ILE 260 Cb 1.95 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.94 2huq h ILE 260 CO -0.07 0.12 0.00 -0.07 -1.05 0.00 0.00 178.15 177.08 2huq h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.19 -2.02 115.31 115.64 2huq h LEU 261 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2huq h LEU 261 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2huq h LEU 261 CO 0.02 0.00 -0.91 -2.11 0.09 0.00 0.00 178.44 175.52 2huq n ARG 262 N -2.52 3.16 0.09 1.13 1.85 -0.95 -4.69 116.66 114.73 2huq n ARG 262 Ca -0.01 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.66 2huq n ARG 262 Cb 0.11 -0.96 -0.15 0.00 -1.05 0.00 0.00 32.46 30.42 2huq n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2huq h VAL 263 N 0.00 1.27 -0.29 8.89 2.07 -1.23 -3.38 116.25 123.59 2huq h VAL 263 Ca 0.00 -2.84 0.00 0.00 0.82 0.00 0.00 66.70 64.68 2huq h VAL 263 Cb 0.91 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 2huq h VAL 263 CO 0.00 0.85 0.00 0.59 0.02 0.00 0.00 177.57 179.03 2huq n ASN 264 N -3.54 3.99 -0.20 0.57 4.13 -0.77 -5.05 115.26 114.40 2huq n ASN 264 Ca -0.15 -2.98 0.02 0.00 1.68 0.00 0.00 54.58 53.16 2huq n ASN 264 Cb 1.05 -0.55 0.02 0.00 -1.54 0.00 0.00 39.78 38.77 2huq n ASN 264 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87