#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7h s THR 2 N 0.00 5.24 0.17 3.17 2.01 -1.26 -4.66 115.64 120.32 1u7h s THR 2 Ca 0.00 -0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.87 1u7h s THR 2 Cb 0.00 -3.72 -0.07 0.00 0.01 0.00 0.00 72.50 68.72 1u7h s THR 2 CO 0.00 0.01 0.53 -0.31 -0.69 0.00 0.00 174.62 174.16 1u7h s TYR 3 N 1.85 3.53 -0.09 4.92 2.02 0.20 -1.31 117.35 128.46 1u7h s TYR 3 Ca 0.09 0.94 0.02 0.00 -0.37 0.00 0.00 57.07 57.75 1u7h s TYR 3 Cb -0.17 -2.29 0.01 0.00 -0.40 0.00 0.00 41.96 39.11 1u7h s TYR 3 CO 0.11 0.38 -0.14 0.12 -1.57 0.00 0.00 175.55 174.45 1u7h s PHE 4 N -1.59 1.80 -0.33 2.71 5.36 0.26 -0.46 117.98 125.73 1u7h s PHE 4 Ca 0.41 -0.79 -0.01 0.00 -0.96 0.00 0.00 56.93 55.57 1u7h s PHE 4 Cb -0.13 -1.31 0.07 0.00 -0.34 0.00 0.00 43.02 41.31 1u7h s PHE 4 CO 0.20 -0.41 0.05 0.42 -1.46 0.00 0.00 175.22 174.01 1u7h s ILE 5 N 0.90 2.93 0.67 3.12 1.01 -0.56 -1.57 121.20 127.69 1u7h s ILE 5 Ca -0.09 -1.67 -0.07 0.00 0.00 0.00 0.00 60.65 58.82 1u7h s ILE 5 Cb -0.15 -2.82 0.15 0.00 0.01 0.00 0.00 42.46 39.65 1u7h s ILE 5 CO 0.00 -0.30 0.91 -0.90 0.00 0.00 0.00 174.94 174.66 1u7h n ASP 6 N 4.56 0.49 0.21 3.58 5.68 -1.26 -1.30 116.55 128.52 1u7h n ASP 6 Ca -0.09 -1.59 -0.15 0.00 -0.50 0.00 0.00 54.79 52.46 1u7h n ASP 6 Cb 0.43 -0.66 -0.07 0.00 -1.14 0.00 0.00 41.12 39.67 1u7h n ASP 6 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1u7h h VAL 7 N -1.14 0.27 -0.02 2.12 2.07 -1.99 -2.77 116.25 114.79 1u7h h VAL 7 Ca -0.30 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1u7h h VAL 7 Cb 0.92 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1u7h h VAL 7 CO 0.25 0.00 -0.07 1.55 0.02 0.00 0.00 177.57 179.32 1u7h h PRO 8 N -0.71 0.03 -1.28 1.57 0.13 -2.04 -0.34 132.00 129.35 1u7h h PRO 8 Ca -0.02 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1u7h h PRO 8 Cb 0.66 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1u7h h PRO 8 CO -0.09 0.10 0.00 2.41 -0.23 0.00 0.00 178.00 180.20 1u7h n THR 9 N -4.44 0.48 0.00 1.56 -1.04 -1.05 -1.47 114.28 108.32 1u7h n THR 9 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1u7h n THR 9 Cb 0.16 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 1u7h n THR 9 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1u7h n SER 11 N 0.63 0.00 -0.09 8.00 2.88 -0.14 -0.98 113.62 123.91 1u7h n SER 11 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1u7h n SER 11 Cb 0.26 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.84 1u7h n SER 11 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1u7h h ASP 12 N 0.00 0.77 -0.10 -3.46 3.32 -1.53 -1.24 116.42 114.18 1u7h h ASP 12 Ca 0.00 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1u7h h ASP 12 Cb 0.00 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1u7h h ASP 12 CO 0.00 0.91 0.02 0.25 -1.72 0.00 0.00 179.24 178.71 1u7h h LEU 13 N 0.69 0.15 -0.67 1.55 5.85 -1.33 -0.81 115.31 120.73 1u7h h LEU 13 Ca 0.11 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1u7h h LEU 13 Cb 0.62 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1u7h h LEU 13 CO 0.04 0.35 0.24 0.58 -0.34 0.00 0.00 178.44 179.32 1u7h h VAL 14 N -0.05 1.25 -0.86 1.05 2.07 -1.81 -1.56 116.25 116.35 1u7h h VAL 14 Ca 0.03 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1u7h h VAL 14 Cb 0.26 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1u7h h VAL 14 CO 0.00 0.32 0.46 -0.74 0.02 0.00 0.00 177.57 177.63 1u7h h HIS 15 N 0.97 1.18 0.14 1.57 -0.00 -1.11 0.42 115.15 118.33 1u7h h HIS 15 Ca 0.22 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.55 1u7h h HIS 15 Cb 0.25 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 27.29 1u7h h HIS 15 CO 0.02 0.83 -0.07 0.22 -0.00 0.00 0.00 177.93 178.93 1u7h h ASP 16 N 1.20 -0.16 -0.49 3.26 3.58 -0.78 -3.16 116.42 119.86 1u7h h ASP 16 Ca 0.30 -0.20 -0.11 0.00 0.42 0.00 0.00 57.03 57.44 1u7h h ASP 16 Cb 0.04 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1u7h h ASP 16 CO -0.05 0.12 -0.11 0.40 -2.88 0.00 0.00 179.24 176.72 1u7h h ILE 17 N -0.44 1.27 0.00 2.25 2.04 -1.20 -3.50 117.51 117.93 1u7h h ILE 17 Ca -0.02 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1u7h h ILE 17 Cb 0.35 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1u7h h ILE 17 CO 0.03 0.44 0.00 0.61 0.00 0.00 0.00 178.15 179.23 1u7h n GLY 18 N -0.30 2.06 0.26 5.37 0.00 0.15 -4.54 105.19 108.18 1u7h n GLY 18 Ca 0.01 -1.53 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 1u7h n GLY 18 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1u7h h VAL 19 N 0.00 1.18 0.25 1.61 2.07 -1.88 -1.17 116.25 118.30 1u7h h VAL 19 Ca 0.00 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1u7h h VAL 19 Cb 0.00 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1u7h h VAL 19 CO 0.00 0.18 -0.12 0.00 0.02 0.00 0.00 177.57 177.65 1u7h h ALA 20 N 1.20 -0.33 -0.65 1.67 0.00 -1.94 -1.51 119.26 117.70 1u7h h ALA 20 Ca 0.23 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1u7h h ALA 20 Cb -0.05 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1u7h h ALA 20 CO -0.04 -0.65 0.24 -1.35 0.00 0.00 0.00 179.25 177.45 1u7h h PRO 21 N -0.42 0.96 -0.19 0.00 0.11 -1.78 -0.85 132.00 129.84 1u7h h PRO 21 Ca -0.03 -0.17 0.03 0.00 0.11 0.00 0.00 66.00 65.94 1u7h h PRO 21 Cb 0.32 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.24 1u7h h PRO 21 CO 0.06 0.80 0.01 0.35 -0.21 0.00 0.00 178.00 179.01 1u7h h PHE 22 N 0.94 0.02 -0.46 0.65 3.57 -1.05 0.16 116.94 120.78 1u7h h PHE 22 Ca 0.22 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1u7h h PHE 22 Cb 0.21 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1u7h h PHE 22 CO 0.02 -0.01 0.09 0.82 -2.23 0.00 0.00 178.31 176.99 1u7h h ILE 23 N 0.08 1.24 -0.19 1.41 2.04 -0.98 -0.84 117.51 120.28 1u7h h ILE 23 Ca 0.09 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1u7h h ILE 23 Cb 0.10 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1u7h h ILE 23 CO -0.14 0.31 0.08 1.23 0.00 0.00 0.00 178.15 179.63 1u7h h GLY 24 N 0.62 0.29 1.33 5.37 0.00 -0.78 0.26 103.07 110.15 1u7h h GLY 24 Ca 0.14 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1u7h h GLY 24 CO 0.01 0.14 -0.10 0.83 0.00 0.00 0.00 176.54 177.42 1u7h h GLU 25 N 0.16 0.80 -0.53 4.80 5.08 -0.67 -2.63 114.58 121.59 1u7h h GLU 25 Ca 0.06 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1u7h h GLU 25 Cb 0.15 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1u7h h GLU 25 CO -0.01 0.87 -0.12 1.25 -1.00 0.00 0.00 179.01 180.00 1u7h h LEU 26 N 0.72 1.02 -1.09 1.33 5.85 -0.94 -1.79 115.31 120.42 1u7h h LEU 26 Ca 0.12 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1u7h h LEU 26 Cb 0.58 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1u7h h LEU 26 CO 0.04 1.14 0.49 0.00 -0.34 0.00 0.00 178.44 179.77 1u7h h ALA 27 N 0.92 1.31 -0.45 1.25 0.00 -0.75 0.32 119.26 121.86 1u7h h ALA 27 Ca 0.14 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1u7h h ALA 27 Cb 0.69 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1u7h h ALA 27 CO 0.05 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.83 1u7h h ALA 28 N 1.40 0.61 -0.51 0.00 0.00 -1.25 -0.45 119.26 119.06 1u7h h ALA 28 Ca 0.30 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1u7h h ALA 28 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1u7h h ALA 28 CO -0.05 0.46 -0.03 0.00 0.00 0.00 0.00 179.25 179.62 1u7h h ALA 29 N 0.88 0.97 -0.51 0.00 0.00 -0.61 -2.39 119.26 117.61 1u7h h ALA 29 Ca 0.12 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1u7h h ALA 29 Cb 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1u7h h ALA 29 CO 0.03 0.62 -0.09 -0.07 0.00 0.00 0.00 179.25 179.74 1u7h h LEU 30 N 0.82 0.96 -0.53 0.00 3.38 -0.20 -2.07 115.31 117.67 1u7h h LEU 30 Ca 0.15 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1u7h h LEU 30 Cb 0.53 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1u7h h LEU 30 CO 0.03 1.08 0.33 -0.09 0.09 0.00 0.00 178.44 179.88 1u7h h ARG 31 N 0.82 0.64 -0.63 1.13 2.43 -0.83 0.50 114.38 118.44 1u7h h ARG 31 Ca 0.13 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1u7h h ARG 31 Cb 0.65 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1u7h h ARG 31 CO 0.04 0.42 0.07 -0.44 -1.51 0.00 0.00 179.97 178.55 1u7h h ASP 32 N 0.66 1.04 -0.53 -3.80 3.32 -1.31 -1.82 116.42 113.98 1u7h h ASP 32 Ca 0.21 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1u7h h ASP 32 Cb -0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1u7h h ASP 32 CO -0.08 1.06 -0.00 0.44 -1.72 0.00 0.00 179.24 178.94 1u7h h ASP 33 N 0.99 0.92 -0.44 6.45 3.32 -0.96 -2.54 116.42 124.15 1u7h h ASP 33 Ca 0.19 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1u7h h ASP 33 Cb 0.48 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1u7h h ASP 33 CO 0.02 1.00 0.22 -0.26 -1.72 0.00 0.00 179.24 178.50 1u7h h PHE 34 N 0.81 0.66 0.00 4.55 -1.00 -0.73 -0.48 116.94 120.75 1u7h h PHE 34 Ca 0.15 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.86 1u7h h PHE 34 Cb 0.53 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1u7h h PHE 34 CO 0.04 0.50 -0.24 0.87 -1.61 0.00 0.00 178.31 177.86 1u7h h LYS 35 N 0.68 0.00 -0.77 1.51 1.57 -0.96 -1.47 116.57 117.12 1u7h h LYS 35 Ca 0.17 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1u7h h LYS 35 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1u7h h LYS 35 CO -0.02 0.24 0.07 0.54 -0.57 0.00 0.00 179.45 179.71 1u7h n ARG 36 N -3.94 3.31 -0.35 3.15 1.74 -0.21 -4.67 116.66 115.68 1u7h n ARG 36 Ca -0.02 -2.08 0.05 0.00 -0.77 0.00 0.00 57.85 55.03 1u7h n ARG 36 Cb 0.32 -1.98 0.13 0.00 -1.02 0.00 0.00 32.46 29.92 1u7h n ARG 36 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1u7h n TRP 37 N 0.24 0.33 1.03 -1.55 -0.00 -0.56 -0.84 117.44 116.10 1u7h n TRP 37 Ca 0.22 1.19 0.09 0.00 -0.00 0.00 0.00 57.50 59.00 1u7h n TRP 37 Cb 0.95 -1.05 0.50 0.00 -0.00 0.00 0.00 31.31 31.71 1u7h n TRP 37 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 1u7h n GLN 38 N -5.58 0.46 0.00 5.87 6.02 -1.26 -2.39 117.38 120.50 1u7h n GLN 38 Ca 0.15 0.04 0.12 0.00 -0.01 0.00 0.00 57.00 57.31 1u7h n GLN 38 Cb 0.48 -1.50 0.30 0.00 1.02 0.00 0.00 30.24 30.54 1u7h n GLN 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1u7h n ALA 39 N -1.10 3.35 -2.87 -1.58 0.00 -0.02 -4.93 120.51 113.37 1u7h n ALA 39 Ca 0.12 -0.39 -0.34 0.00 0.00 0.00 0.00 53.44 52.82 1u7h n ALA 39 Cb 0.09 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 1u7h n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1u7h s PHE 40 N -2.73 3.57 -0.69 0.00 0.08 -1.01 -4.53 117.98 112.67 1u7h s PHE 40 Ca 0.18 0.44 -0.23 0.00 0.12 0.00 0.00 56.93 57.43 1u7h s PHE 40 Cb 0.18 -1.88 0.07 0.00 -0.57 0.00 0.00 43.02 40.82 1u7h s PHE 40 CO 0.61 0.66 1.03 0.34 -0.10 0.00 0.00 175.22 177.77 1u7h s ASP 41 N -1.68 6.19 0.11 1.36 2.15 0.22 -4.95 116.67 120.08 1u7h s ASP 41 Ca 0.24 -0.94 0.02 0.00 0.43 0.00 0.00 52.55 52.30 1u7h s ASP 41 Cb -0.13 -2.44 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 1u7h s ASP 41 CO 0.15 -1.50 0.19 -0.54 -0.17 0.00 0.00 175.17 173.30 1u7h s LYS 42 N 4.32 3.23 0.01 4.34 1.02 -1.26 -2.97 119.74 128.43 1u7h s LYS 42 Ca 0.25 -0.62 -0.26 0.00 0.02 0.00 0.00 55.97 55.36 1u7h s LYS 42 Cb -0.15 -2.88 0.06 0.00 -0.52 0.00 0.00 37.83 34.34 1u7h s LYS 42 CO 0.10 0.55 0.59 -1.54 -0.92 0.00 0.00 175.35 174.14 1u7h s SER 43 N -2.81 -0.55 0.27 2.83 1.04 -1.26 -5.10 113.70 108.11 1u7h s SER 43 Ca 0.33 0.40 -0.29 0.00 0.48 0.00 0.00 55.95 56.87 1u7h s SER 43 Cb -0.12 0.52 -0.09 0.00 0.10 0.00 0.00 66.02 66.43 1u7h s SER 43 CO 0.26 -0.69 1.16 0.00 0.98 0.00 0.00 173.24 174.95 1u7h s ALA 44 N -1.98 3.43 0.61 5.32 0.00 -1.26 -4.88 121.76 123.01 1u7h s ALA 44 Ca -0.08 0.98 -0.19 0.00 0.00 0.00 0.00 51.96 52.68 1u7h s ALA 44 Cb -0.01 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1u7h s ALA 44 CO 0.03 -0.30 1.26 -0.98 0.00 0.00 0.00 175.76 175.77 1u7h s ARG 45 N -1.29 2.79 -0.17 0.00 1.70 -1.26 -4.97 118.95 115.74 1u7h s ARG 45 Ca 0.47 1.98 -0.22 0.00 -0.47 0.00 0.00 55.73 57.49 1u7h s ARG 45 Cb -0.34 -1.92 -0.02 0.00 -0.57 0.00 0.00 34.95 32.10 1u7h s ARG 45 CO 0.43 -1.39 0.68 0.08 -1.08 0.00 0.00 175.30 174.02 1u7h s VAL 46 N -1.47 5.00 -0.07 4.99 1.01 -0.69 -4.93 120.40 124.25 1u7h s VAL 46 Ca 0.79 1.31 0.04 0.00 0.00 0.00 0.00 61.98 64.12 1u7h s VAL 46 Cb -0.35 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1u7h s VAL 46 CO 0.37 0.11 -0.17 0.00 0.00 0.00 0.00 175.10 175.42 1u7h s ALA 47 N 1.81 2.53 -0.35 5.51 0.00 -1.26 -1.54 121.76 128.45 1u7h s ALA 47 Ca 0.32 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 1u7h s ALA 47 Cb -0.16 -0.94 0.09 0.00 0.00 0.00 0.00 23.12 22.11 1u7h s ALA 47 CO 0.12 0.46 0.08 -1.12 0.00 0.00 0.00 175.76 175.29 1u7h s SER 48 N -0.37 4.95 0.25 0.00 0.01 -0.05 -4.98 113.70 113.51 1u7h s SER 48 Ca 0.03 -1.83 -0.24 0.00 1.31 0.00 0.00 55.95 55.23 1u7h s SER 48 Cb -0.12 -1.72 -0.09 0.00 0.21 0.00 0.00 66.02 64.30 1u7h s SER 48 CO 0.02 -0.39 0.84 -1.00 0.41 0.00 0.00 173.24 173.11 1u7h s HIS 49 N 1.09 3.75 0.40 2.43 0.09 -1.26 -1.95 115.29 119.85 1u7h s HIS 49 Ca 0.04 1.63 0.05 0.00 -0.00 0.00 0.00 55.06 56.78 1u7h s HIS 49 Cb -0.21 -2.79 -0.02 0.00 -0.00 0.00 0.00 32.58 29.56 1u7h s HIS 49 CO -0.05 0.34 0.17 -1.54 -0.00 0.00 0.00 174.74 173.66 1u7h s SER 50 N -1.49 2.65 0.16 1.40 1.04 -0.34 -4.99 113.70 112.13 1u7h s SER 50 Ca 0.44 -1.74 -0.15 0.00 0.48 0.00 0.00 55.95 54.98 1u7h s SER 50 Cb -0.20 0.59 0.10 0.00 0.10 0.00 0.00 66.02 66.61 1u7h s SER 50 CO 0.24 -1.00 1.73 -0.08 0.98 0.00 0.00 173.24 175.11 1u7h h GLU 51 N 1.81 0.22 -0.21 4.02 4.81 -2.03 -3.24 114.58 119.96 1u7h h GLU 51 Ca -0.32 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1u7h h GLU 51 Cb 1.27 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1u7h h GLU 51 CO 0.51 0.15 0.00 1.33 -0.73 0.00 0.00 179.01 180.26 1u7h n VAL 52 N -5.07 0.76 -2.53 0.32 0.24 -1.26 -5.08 118.33 105.71 1u7h n VAL 52 Ca 0.02 -0.88 0.00 0.00 -2.04 0.00 0.00 64.34 61.45 1u7h n VAL 52 Cb 0.17 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 1u7h n VAL 52 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u7h n GLY 53 N 0.34 1.83 3.35 7.63 0.00 -1.22 -4.34 105.19 112.78 1u7h n GLY 53 Ca 0.08 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 1u7h n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u7h s VAL 54 N -2.49 0.03 -0.09 1.61 0.11 -1.07 -1.19 120.40 117.31 1u7h s VAL 54 Ca 0.00 -0.28 0.02 0.00 -2.93 0.00 0.00 61.98 58.79 1u7h s VAL 54 Cb 0.00 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 1u7h s VAL 54 CO 0.00 -0.15 -0.13 -0.63 -3.33 0.00 0.00 175.10 170.86 1u7h s ILE 55 N -1.23 1.27 0.12 7.04 1.01 -0.82 -1.19 121.20 127.40 1u7h s ILE 55 Ca -0.12 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.05 1u7h s ILE 55 Cb -0.03 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1u7h s ILE 55 CO 0.06 0.39 -0.12 -1.61 0.00 0.00 0.00 174.94 173.66 1u7h s GLU 56 N 0.91 0.97 0.15 2.79 2.02 0.71 -0.87 118.70 125.39 1u7h s GLU 56 Ca -0.09 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 53.67 1u7h s GLU 56 Cb -0.15 -0.77 0.00 0.00 0.10 0.00 0.00 34.13 33.31 1u7h s GLU 56 CO 0.00 0.14 0.01 1.28 0.02 0.00 0.00 175.26 176.71 1u7h n LEU 57 N 0.49 0.00 0.00 1.80 4.77 -0.59 -1.49 117.00 121.98 1u7h n LEU 57 Ca -0.15 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1u7h n LEU 57 Cb 0.57 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1u7h n LEU 57 CO 0.27 -0.15 0.00 -0.81 -1.33 0.00 0.00 177.39 175.37 1u7h n PRO 59 N -0.41 0.00 -3.53 3.23 -0.04 -1.26 -1.70 135.00 131.28 1u7h n PRO 59 Ca -0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.31 1u7h n PRO 59 Cb 0.19 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.61 1u7h n PRO 59 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1u7h s VAL 60 N -2.00 0.00 0.01 0.52 0.11 -0.26 -4.51 120.40 114.27 1u7h s VAL 60 Ca 0.00 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.77 1u7h s VAL 60 Cb 0.00 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.95 1u7h s VAL 60 CO 0.00 0.00 0.87 0.00 -3.33 0.00 0.00 175.10 172.64 1u7h s ALA 61 N -2.37 -1.80 0.00 1.54 0.00 -1.16 -1.12 121.76 116.85 1u7h s ALA 61 Ca 0.02 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1u7h s ALA 61 Cb -0.01 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1u7h s ALA 61 CO -0.05 -0.70 0.00 -0.40 0.00 0.00 0.00 175.76 174.62 1u7h n ASP 62 N -0.26 1.88 0.11 0.00 5.68 -0.62 0.73 116.55 124.06 1u7h n ASP 62 Ca -0.09 -0.12 0.12 0.00 -0.50 0.00 0.00 54.79 54.20 1u7h n ASP 62 Cb 0.62 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 41.06 1u7h n ASP 62 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1u7h n LYS 63 N 0.00 0.19 0.00 0.11 5.02 -1.26 -4.09 118.16 118.13 1u7h n LYS 63 Ca 0.00 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1u7h n LYS 63 Cb 0.00 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 1u7h n LYS 63 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1u7h n SER 64 N -2.16 4.72 -4.19 4.39 3.41 -1.26 -4.72 113.62 113.81 1u7h n SER 64 Ca 0.03 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.39 1u7h n SER 64 Cb 0.29 0.56 -0.15 0.00 -0.26 0.00 0.00 64.21 64.65 1u7h n SER 64 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1u7h s ARG 65 N -1.93 1.44 -0.01 4.33 0.52 -1.26 -1.52 118.95 120.52 1u7h s ARG 65 Ca 0.00 -0.73 0.07 0.00 -0.52 0.00 0.00 55.73 54.56 1u7h s ARG 65 Cb 0.00 -1.43 -0.02 0.00 0.52 0.00 0.00 34.95 34.02 1u7h s ARG 65 CO 0.00 0.38 -0.23 -0.47 0.02 0.00 0.00 175.30 175.00 1u7h s TYR 66 N -0.54 2.41 0.01 -0.53 5.04 -0.07 -1.58 117.35 122.08 1u7h s TYR 66 Ca 0.07 -0.37 -0.07 0.00 -2.44 0.00 0.00 57.07 54.26 1u7h s TYR 66 Cb -0.08 -1.50 -0.00 0.00 0.35 0.00 0.00 41.96 40.73 1u7h s TYR 66 CO -0.00 0.05 0.12 0.00 -1.34 0.00 0.00 175.55 174.38 1u7h s ALA 67 N -0.69 -0.28 0.02 3.97 0.00 -0.27 0.41 121.76 124.92 1u7h s ALA 67 Ca 0.11 -0.20 -0.21 0.00 0.00 0.00 0.00 51.96 51.66 1u7h s ALA 67 Cb -0.10 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.19 1u7h s ALA 67 CO 0.00 -0.22 0.47 -0.59 0.00 0.00 0.00 175.76 175.42 1u7h s PHE 68 N -1.50 -0.36 -0.01 0.00 -0.12 -0.93 -1.10 117.98 113.96 1u7h s PHE 68 Ca -0.14 0.46 0.04 0.00 -0.05 0.00 0.00 56.93 57.23 1u7h s PHE 68 Cb -0.07 0.26 -0.01 0.00 -0.63 0.00 0.00 43.02 42.57 1u7h s PHE 68 CO 0.01 -0.56 -0.12 0.21 -0.05 0.00 0.00 175.22 174.71 1u7h s LYS 69 N -2.00 1.06 -0.17 1.99 2.20 -1.26 -1.65 119.74 119.91 1u7h s LYS 69 Ca -0.08 -0.43 -0.10 0.00 -0.36 0.00 0.00 55.97 55.00 1u7h s LYS 69 Cb -0.02 -1.01 -0.05 0.00 -1.51 0.00 0.00 37.83 35.25 1u7h s LYS 69 CO 0.01 0.24 0.16 -0.47 -0.36 0.00 0.00 175.35 174.93 1u7h s TYR 70 N -0.19 3.48 -0.13 4.03 5.04 0.55 -4.20 117.35 125.94 1u7h s TYR 70 Ca 0.03 0.43 -0.19 0.00 -2.44 0.00 0.00 57.07 54.90 1u7h s TYR 70 Cb -0.06 -2.12 0.05 0.00 0.35 0.00 0.00 41.96 40.18 1u7h s TYR 70 CO -0.00 0.42 0.48 0.54 -1.34 0.00 0.00 175.55 175.66 1u7h s VAL 71 N -0.07 0.01 0.33 3.14 0.11 -0.56 -1.89 120.40 121.48 1u7h s VAL 71 Ca 0.11 -0.11 0.09 0.00 -2.93 0.00 0.00 61.98 59.15 1u7h s VAL 71 Cb -0.12 -0.72 -0.05 0.00 -1.53 0.00 0.00 36.38 33.96 1u7h s VAL 71 CO 0.01 -0.06 -0.01 0.54 -3.33 0.00 0.00 175.10 172.25 1u7h s ASN 72 N -0.33 4.13 -0.34 3.54 2.20 -1.26 -0.21 114.94 122.68 1u7h s ASN 72 Ca -0.05 -0.98 0.00 0.00 -0.94 0.00 0.00 52.86 50.89 1u7h s ASN 72 Cb -0.03 -0.53 0.14 0.00 -2.00 0.00 0.00 41.25 38.83 1u7h s ASN 72 CO 0.03 -0.20 0.28 -0.83 -2.94 0.00 0.00 177.10 173.44 1u7h s GLY 73 N -3.69 0.25 -0.49 0.45 0.00 -0.33 -4.41 107.32 99.10 1u7h s GLY 73 Ca 0.34 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 44.02 1u7h s GLY 73 CO 0.19 2.45 0.27 0.30 0.00 0.00 0.00 173.10 176.31 1u7h s HIS 74 N 1.65 2.51 0.45 1.90 3.76 -0.49 -2.60 115.29 122.46 1u7h s HIS 74 Ca 0.14 -2.77 0.21 0.00 -0.15 0.00 0.00 55.06 52.50 1u7h s HIS 74 Cb -0.17 -2.25 1.20 0.00 1.11 0.00 0.00 32.58 32.46 1u7h s HIS 74 CO -0.14 -0.75 1.86 -1.35 -0.85 0.00 0.00 174.74 173.52 1u7h h PRO 75 N 6.50 0.28 0.00 8.40 0.11 -1.81 0.25 132.00 145.73 1u7h h PRO 75 Ca -0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1u7h h PRO 75 Cb 0.90 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1u7h h PRO 75 CO 0.57 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.55 1u7h n ALA 76 N -2.57 1.86 -0.19 -0.75 0.00 -1.26 -3.69 120.51 113.90 1u7h n ALA 76 Ca 0.19 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.63 1u7h n ALA 76 Cb 0.77 -1.30 0.34 0.00 0.00 0.00 0.00 19.45 19.26 1u7h n ALA 76 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1u7h h ASN 77 N 0.00 0.69 0.06 0.00 4.21 -1.21 -2.34 115.58 117.00 1u7h h ASN 77 Ca 0.00 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.51 1u7h h ASN 77 Cb 0.32 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1u7h h ASN 77 CO 0.00 0.45 -0.03 0.71 -1.29 0.00 0.00 177.43 177.27 1u7h h THR 78 N 0.79 0.63 0.00 2.81 1.35 -1.51 0.12 112.91 117.11 1u7h h THR 78 Ca 0.31 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 1u7h h THR 78 Cb 0.23 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1u7h h THR 78 CO -0.10 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.19 1u7h h ALA 79 N 1.97 1.00 -0.37 6.62 0.00 -1.69 -2.21 119.26 124.58 1u7h h ALA 79 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1u7h h ALA 79 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1u7h h ALA 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1u7h n ARG 80 N -2.87 3.16 -1.68 0.00 1.74 0.31 -4.95 116.66 112.37 1u7h n ARG 80 Ca 0.01 -2.62 -0.13 0.00 -0.77 0.00 0.00 57.85 54.33 1u7h n ARG 80 Cb 0.28 -1.70 -0.04 0.00 -1.02 0.00 0.00 32.46 29.99 1u7h n ARG 80 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1u7h n ASN 81 N 0.15 -4.47 -4.65 0.55 4.13 -0.83 -5.02 115.26 105.13 1u7h n ASN 81 Ca 0.19 0.22 -0.25 0.00 1.68 0.00 0.00 54.58 56.42 1u7h n ASN 81 Cb 0.76 -3.31 -0.08 0.00 -1.54 0.00 0.00 39.78 35.61 1u7h n ASN 81 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1u7h s LEU 82 N -3.32 3.24 0.30 3.41 1.43 -0.45 -4.97 118.68 118.31 1u7h s LEU 82 Ca 0.00 -0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 52.31 1u7h s LEU 82 Cb 0.00 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 1u7h s LEU 82 CO 0.00 0.05 1.05 -1.00 0.23 0.00 0.00 176.35 176.68 1u7h s HIS 83 N -1.96 3.60 0.25 0.29 3.76 -1.26 -2.15 115.29 117.80 1u7h s HIS 83 Ca 0.29 1.74 -0.06 0.00 -0.15 0.00 0.00 55.06 56.88 1u7h s HIS 83 Cb -0.08 -3.17 0.26 0.00 1.11 0.00 0.00 32.58 30.69 1u7h s HIS 83 CO 0.19 -0.33 1.86 1.15 -0.85 0.00 0.00 174.74 176.76 1u7h h THR 84 N 2.89 1.25 -1.89 1.30 2.02 -1.90 -3.45 112.91 113.13 1u7h h THR 84 Ca -0.47 -0.65 -0.61 0.00 0.77 0.00 0.00 66.41 65.46 1u7h h THR 84 Cb 1.21 0.12 -0.13 0.00 -1.74 0.00 0.00 68.15 67.62 1u7h h THR 84 CO 0.66 0.29 -0.65 -0.69 0.37 0.00 0.00 175.52 175.50 1u7h s VAL 85 N -5.76 2.31 0.00 3.16 1.01 -1.26 -1.40 120.40 118.46 1u7h s VAL 85 Ca -0.12 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 59.75 1u7h s VAL 85 Cb 0.17 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1u7h s VAL 85 CO 0.82 -0.17 0.00 0.00 0.00 0.00 0.00 175.10 175.75 1u7h n ALA 87 N -0.87 0.00 -3.14 5.51 0.00 -1.26 -4.93 120.51 115.81 1u7h n ALA 87 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 1u7h n ALA 87 Cb 0.64 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 1u7h n ALA 87 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1u7h s PHE 88 N -2.00 -0.29 0.35 0.00 -0.12 -0.79 -0.54 117.98 114.58 1u7h s PHE 88 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 56.93 56.77 1u7h s PHE 88 Cb 0.00 0.35 0.03 0.00 -0.63 0.00 0.00 43.02 42.77 1u7h s PHE 88 CO 0.00 -0.76 0.64 0.20 -0.05 0.00 0.00 175.22 175.24 1u7h s GLY 89 N -2.79 0.75 0.01 1.99 0.00 0.04 -0.33 107.32 106.98 1u7h s GLY 89 Ca 0.03 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.76 1u7h s GLY 89 CO -0.12 -0.58 -0.05 0.14 0.00 0.00 0.00 173.10 172.50 1u7h s VAL 90 N -2.91 0.34 -0.15 1.40 1.01 -0.66 -0.78 120.40 118.66 1u7h s VAL 90 Ca 0.21 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 1u7h s VAL 90 Cb -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 36.38 36.02 1u7h s VAL 90 CO 0.14 -0.01 -0.14 -0.22 0.00 0.00 0.00 175.10 174.86 1u7h s LEU 91 N -0.40 2.53 0.21 3.92 2.96 -0.59 -2.18 118.68 125.13 1u7h s LEU 91 Ca -0.01 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.50 1u7h s LEU 91 Cb -0.03 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.03 1u7h s LEU 91 CO -0.00 0.09 -0.06 0.00 -1.32 0.00 0.00 176.35 175.06 1u7h s ALA 92 N 0.78 1.85 -0.23 5.97 0.00 0.17 -1.23 121.76 129.06 1u7h s ALA 92 Ca -0.06 -1.70 -0.23 0.00 0.00 0.00 0.00 51.96 49.97 1u7h s ALA 92 Cb -0.15 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 1u7h s ALA 92 CO 0.01 -0.12 0.76 0.34 0.00 0.00 0.00 175.76 176.75 1u7h s ASP 93 N -3.30 6.77 0.20 0.00 2.15 -0.18 -0.89 116.67 121.42 1u7h s ASP 93 Ca 0.24 0.95 -0.09 0.00 0.43 0.00 0.00 52.55 54.08 1u7h s ASP 93 Cb 0.03 -2.41 0.14 0.00 -0.30 0.00 0.00 42.92 40.39 1u7h s ASP 93 CO 0.07 -0.45 1.81 0.58 -0.17 0.00 0.00 175.17 177.01 1u7h h VAL 94 N 5.38 1.24 0.00 1.11 2.07 -1.58 0.59 116.25 125.05 1u7h h VAL 94 Ca -0.25 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1u7h h VAL 94 Cb 1.11 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1u7h h VAL 94 CO 0.84 0.27 0.00 0.47 0.02 0.00 0.00 177.57 179.17 1u7h n ASP 95 N -4.42 0.00 0.00 0.57 8.00 -1.26 -3.83 116.55 115.61 1u7h n ASP 95 Ca 0.07 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.73 1u7h n ASP 95 Cb 0.12 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 1u7h n ASP 95 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1u7h n SER 96 N -1.37 2.26 0.00 -2.24 3.41 -1.15 -5.01 113.62 109.52 1u7h n SER 96 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1u7h n SER 96 Cb 0.21 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1u7h n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u7h n GLY 97 N 1.25 0.92 3.71 5.00 0.00 0.21 -5.01 105.19 111.27 1u7h n GLY 97 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1u7h n GLY 97 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1u7h s TYR 98 N -3.65 3.11 -0.46 1.61 5.04 -1.23 -4.71 117.35 117.05 1u7h s TYR 98 Ca 0.00 0.90 -0.29 0.00 -2.44 0.00 0.00 57.07 55.24 1u7h s TYR 98 Cb 0.00 -3.68 0.03 0.00 0.35 0.00 0.00 41.96 38.66 1u7h s TYR 98 CO 0.00 -2.43 1.15 -1.25 -1.34 0.00 0.00 175.55 171.68 1u7h s PRO 99 N 1.51 3.74 0.04 4.97 0.04 -1.26 -1.01 135.00 143.03 1u7h s PRO 99 Ca 0.65 0.62 -0.04 0.00 0.04 0.00 0.00 61.00 62.26 1u7h s PRO 99 Cb -0.35 -3.90 -0.29 0.00 0.04 0.00 0.00 34.50 30.00 1u7h s PRO 99 CO 0.29 -1.36 1.01 0.28 0.04 0.00 0.00 177.00 177.26 1u7h h VAL 100 N 6.21 1.34 -3.59 -0.36 2.07 -1.43 -3.38 116.25 117.10 1u7h h VAL 100 Ca -0.23 -2.93 -0.32 0.00 0.82 0.00 0.00 66.70 64.04 1u7h h VAL 100 Cb 1.06 2.87 -0.32 0.00 -1.52 0.00 0.00 31.29 33.38 1u7h h VAL 100 CO 1.12 0.85 -0.74 -0.22 0.02 0.00 0.00 177.57 178.60 1u7h s LEU 101 N -7.10 1.40 -0.16 2.57 2.96 -0.94 -0.63 118.68 116.78 1u7h s LEU 101 Ca -0.06 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1u7h s LEU 101 Cb 0.07 -0.18 -0.00 0.00 0.50 0.00 0.00 46.19 46.58 1u7h s LEU 101 CO 0.87 -0.06 -0.15 -0.22 -1.32 0.00 0.00 176.35 175.47 1u7h s LEU 102 N 0.71 2.51 0.01 -0.68 2.96 0.39 -1.55 118.68 123.03 1u7h s LEU 102 Ca -0.07 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1u7h s LEU 102 Cb -0.10 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1u7h s LEU 102 CO -0.01 0.09 0.01 -0.55 -1.32 0.00 0.00 176.35 174.56 1u7h s SER 103 N 0.82 0.15 0.67 3.68 0.15 0.04 -1.50 113.70 117.71 1u7h s SER 103 Ca -0.05 -0.35 -0.16 0.00 0.70 0.00 0.00 55.95 56.09 1u7h s SER 103 Cb -0.15 0.11 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 1u7h s SER 103 CO -0.00 -0.26 1.20 -1.83 1.20 0.00 0.00 173.24 173.55 1u7h s GLU 104 N -1.18 2.52 0.00 5.44 4.04 -0.42 -0.78 118.70 128.32 1u7h s GLU 104 Ca -0.13 1.76 0.00 0.00 0.04 0.00 0.00 54.97 56.64 1u7h s GLU 104 Cb -0.08 -1.88 0.00 0.00 0.02 0.00 0.00 34.13 32.19 1u7h s GLU 104 CO -0.00 -1.54 0.63 1.28 -1.84 0.00 0.00 175.26 173.78 1u7h n LEU 105 N -2.25 0.00 0.05 1.83 4.77 0.30 -4.69 117.00 117.01 1u7h n LEU 105 Ca 0.13 -0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 55.65 1u7h n LEU 105 Cb 0.50 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1u7h n LEU 105 CO 0.46 0.12 0.53 0.74 -1.33 0.00 0.00 177.39 177.91 1u7h h THR 106 N 4.22 1.04 -0.36 -5.08 2.02 -1.80 0.31 112.91 113.27 1u7h h THR 106 Ca 0.00 -1.03 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 1u7h h THR 106 Cb 1.12 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 1u7h h THR 106 CO 0.00 0.23 -0.04 0.40 0.37 0.00 0.00 175.52 176.48 1u7h h ILE 107 N -0.69 1.27 -0.24 3.11 2.04 -1.89 -2.95 117.51 118.15 1u7h h ILE 107 Ca -0.02 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 1u7h h ILE 107 Cb 0.51 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1u7h h ILE 107 CO 0.03 0.35 0.06 0.00 0.00 0.00 0.00 178.15 178.59 1u7h h ALA 108 N 0.84 1.66 -0.44 1.87 0.00 -1.84 -2.43 119.26 118.92 1u7h h ALA 108 Ca 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1u7h h ALA 108 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1u7h h ALA 108 CO 0.03 0.27 0.12 1.15 0.00 0.00 0.00 179.25 180.82 1u7h h THR 109 N 0.35 1.23 -0.88 0.00 2.02 -0.21 0.15 112.91 115.56 1u7h h THR 109 Ca 0.08 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1u7h h THR 109 Cb 0.13 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1u7h h THR 109 CO -0.00 0.27 0.48 0.00 0.37 0.00 0.00 175.52 176.63 1u7h h ALA 110 N 0.98 1.19 -0.21 6.16 0.00 -1.38 0.30 119.26 126.30 1u7h h ALA 110 Ca 0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1u7h h ALA 110 Cb 0.29 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1u7h h ALA 110 CO -0.00 0.65 -0.03 -0.07 0.00 0.00 0.00 179.25 179.79 1u7h h LEU 111 N 1.23 0.39 -1.06 0.00 3.38 -1.00 -1.63 115.31 116.63 1u7h h LEU 111 Ca 0.31 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1u7h h LEU 111 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1u7h h LEU 111 CO -0.05 0.65 -0.45 0.08 0.09 0.00 0.00 178.44 178.76 1u7h h ARG 112 N 0.13 0.00 -0.24 1.13 -0.00 -0.47 -0.57 114.38 114.36 1u7h h ARG 112 Ca 0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 59.98 59.84 1u7h h ARG 112 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.44 1u7h h ARG 112 CO 0.02 0.45 -0.63 1.15 -0.00 0.00 0.00 179.97 180.96 1u7h h THR 113 N 0.00 1.28 -0.44 0.08 2.02 -0.88 0.11 112.91 115.08 1u7h h THR 113 Ca -0.00 -1.82 -0.10 0.00 0.77 0.00 0.00 66.41 65.26 1u7h h THR 113 Cb 0.84 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1u7h h THR 113 CO 0.06 0.59 -0.10 0.00 0.37 0.00 0.00 175.52 176.43 1u7h h ALA 114 N 0.65 0.60 -0.54 6.16 0.00 -1.11 -0.86 119.26 124.17 1u7h h ALA 114 Ca -0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1u7h h ALA 114 Cb 1.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1u7h h ALA 114 CO 0.14 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1u7h h ALA 115 N 0.86 0.99 -0.28 0.00 0.00 -0.99 -0.28 119.26 119.57 1u7h h ALA 115 Ca 0.11 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1u7h h ALA 115 Cb 0.64 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1u7h h ALA 115 CO 0.04 0.62 -0.06 1.15 0.00 0.00 0.00 179.25 181.00 1u7h h THR 116 N 0.84 1.28 -0.82 0.00 2.02 -0.62 -2.93 112.91 112.68 1u7h h THR 116 Ca 0.16 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1u7h h THR 116 Cb 0.50 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1u7h h THR 116 CO 0.02 0.34 0.46 0.28 0.37 0.00 0.00 175.52 177.00 1u7h h SER 117 N 0.30 1.00 0.00 4.18 0.02 -0.96 -1.21 113.55 116.88 1u7h h SER 117 Ca 0.07 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1u7h h SER 117 Cb 0.53 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1u7h h SER 117 CO 0.03 0.79 0.00 -0.11 -1.14 0.00 0.00 176.83 176.40 1u7h n LEU 118 N -4.35 0.46 0.00 5.07 7.94 -0.13 -1.19 117.00 124.80 1u7h n LEU 118 Ca 0.09 -0.23 0.00 0.00 -1.11 0.00 0.00 56.01 54.75 1u7h n LEU 118 Cb 0.09 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 43.91 1u7h n LEU 118 CO 0.38 0.09 0.00 0.00 -1.11 0.00 0.00 177.39 176.75 1u7h n ALA 120 N 0.59 0.00 -0.22 1.96 0.00 -0.46 -0.50 120.51 121.88 1u7h n ALA 120 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1u7h n ALA 120 Cb 0.09 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.57 1u7h n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u7h h ALA 121 N 0.00 0.80 -0.79 0.00 0.00 -1.41 0.13 119.26 118.00 1u7h h ALA 121 Ca 0.00 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.78 1u7h h ALA 121 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1u7h h ALA 121 CO 0.00 0.50 0.51 1.96 0.00 0.00 0.00 179.25 182.22 1u7h h GLN 122 N 0.88 0.71 0.00 0.00 4.20 -1.05 0.13 115.11 119.98 1u7h h GLN 122 Ca 0.19 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 1u7h h GLN 122 Cb 0.33 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1u7h h GLN 122 CO -0.00 0.47 -0.99 0.00 -0.67 0.00 0.00 178.83 177.64 1u7h h ALA 123 N 1.60 0.61 0.00 3.87 0.00 -1.67 -3.42 119.26 120.25 1u7h h ALA 123 Ca 0.36 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1u7h h ALA 123 Cb 0.43 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1u7h h ALA 123 CO -0.14 0.32 -1.53 1.28 0.00 0.00 0.00 179.25 179.19 1u7h n LEU 124 N -2.83 1.14 -4.81 0.00 4.77 0.42 -4.46 117.00 111.23 1u7h n LEU 124 Ca -0.02 -0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 1u7h n LEU 124 Cb 0.65 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.77 1u7h n LEU 124 CO 0.40 0.37 0.71 0.00 -1.33 0.00 0.00 177.39 177.54 1u7h s ALA 125 N -2.19 2.69 0.31 -1.18 0.00 0.39 -4.54 121.76 117.24 1u7h s ALA 125 Ca -0.07 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.76 1u7h s ALA 125 Cb 0.03 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.85 1u7h s ALA 125 CO 0.27 -1.12 1.32 1.03 0.00 0.00 0.00 175.76 177.26 1u7h s ARG 126 N -4.79 4.36 0.65 0.00 0.52 -1.26 -4.90 118.95 113.53 1u7h s ARG 126 Ca 0.59 2.20 0.41 0.00 -0.52 0.00 0.00 55.73 58.41 1u7h s ARG 126 Cb -0.15 -3.09 2.27 0.00 0.52 0.00 0.00 34.95 34.51 1u7h s ARG 126 CO 0.50 -0.21 2.33 -1.00 0.02 0.00 0.00 175.30 176.94 1u7h h PRO 127 N 3.76 0.00 -0.19 3.54 0.13 -1.94 -2.77 132.00 134.52 1u7h h PRO 127 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1u7h h PRO 127 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1u7h h PRO 127 CO 0.68 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.72 1u7h n ASN 128 N -3.24 1.44 -4.62 1.44 0.23 -1.26 -4.96 115.26 104.29 1u7h n ASN 128 Ca -0.03 -1.77 -0.46 0.00 -0.53 0.00 0.00 54.58 51.78 1u7h n ASN 128 Cb 0.09 -0.12 -0.03 0.00 -2.08 0.00 0.00 39.78 37.64 1u7h n ASN 128 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1u7h n ALA 129 N 0.21 0.17 -0.03 -2.53 0.00 -1.05 -4.88 120.51 112.40 1u7h n ALA 129 Ca 0.14 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1u7h n ALA 129 Cb 0.27 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1u7h n ALA 129 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1u7h n ARG 130 N 1.77 3.98 -4.59 0.00 1.85 -1.26 -4.46 116.66 113.95 1u7h n ARG 130 Ca 0.13 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.71 1u7h n ARG 130 Cb 0.29 -0.33 -0.11 0.00 -1.05 0.00 0.00 32.46 31.26 1u7h n ARG 130 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1u7h s LYS 131 N 0.00 1.91 -0.03 2.89 2.20 -1.26 -0.88 119.74 124.56 1u7h s LYS 131 Ca 0.00 -2.09 -0.02 0.00 -0.36 0.00 0.00 55.97 53.50 1u7h s LYS 131 Cb 0.00 -1.44 0.02 0.00 -1.51 0.00 0.00 37.83 34.90 1u7h s LYS 131 CO 0.00 -0.12 0.07 0.00 -0.36 0.00 0.00 175.35 174.94 1u7h s ALA 133 N -2.87 -0.10 -0.35 3.13 0.00 0.08 -0.56 121.76 121.09 1u7h s ALA 133 Ca 0.33 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1u7h s ALA 133 Cb 0.09 -0.21 0.10 0.00 0.00 0.00 0.00 23.12 23.10 1u7h s ALA 133 CO 0.16 -0.08 0.08 -1.17 0.00 0.00 0.00 175.76 174.76 1u7h s LEU 134 N 0.57 4.28 -0.29 0.00 2.96 -0.24 -0.43 118.68 125.52 1u7h s LEU 134 Ca -0.04 -2.17 -0.16 0.00 -0.22 0.00 0.00 54.13 51.53 1u7h s LEU 134 Cb -0.06 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 1u7h s LEU 134 CO -0.02 -0.37 0.44 -0.63 -1.32 0.00 0.00 176.35 174.45 1u7h s ILE 135 N 0.89 5.11 0.00 6.68 -1.09 -0.09 -2.02 121.20 130.68 1u7h s ILE 135 Ca 0.12 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 1u7h s ILE 135 Cb -0.19 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1u7h s ILE 135 CO -0.10 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.26 1u7h n GLY 136 N 4.65 1.13 1.88 6.18 0.00 0.01 -0.12 105.19 118.92 1u7h n GLY 136 Ca -0.06 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 1u7h n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u7h n ASN 137 N 0.00 4.56 -0.80 1.61 5.03 -1.26 -4.61 115.26 119.80 1u7h n ASN 137 Ca 0.00 -3.75 0.00 0.00 0.87 0.00 0.00 54.58 51.70 1u7h n ASN 137 Cb 0.00 -0.36 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 1u7h n ASN 137 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1u7h n GLY 138 N -0.75 1.38 0.30 7.41 0.00 -1.26 -4.50 105.19 107.76 1u7h n GLY 138 Ca 0.41 -1.61 0.05 0.00 0.00 0.00 0.00 46.02 44.87 1u7h n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7h h ALA 139 N -1.53 1.21 0.00 4.61 0.00 -1.95 -2.52 119.26 119.07 1u7h h ALA 139 Ca 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1u7h h ALA 139 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1u7h h ALA 139 CO 0.00 -0.05 -0.60 1.96 0.00 0.00 0.00 179.25 180.56 1u7h h GLN 140 N 0.65 0.00 -0.51 0.00 1.08 -1.92 -3.39 115.11 111.01 1u7h h GLN 140 Ca 0.43 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.73 1u7h h GLN 140 Cb 0.55 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.88 1u7h h GLN 140 CO -0.33 0.60 -0.17 0.66 -0.95 0.00 0.00 178.83 178.65 1u7h h SER 141 N 0.00 -0.60 -0.89 1.46 4.64 -1.71 -2.06 113.55 114.38 1u7h h SER 141 Ca -0.01 0.17 0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1u7h h SER 141 Cb 1.27 0.36 -0.04 0.00 -0.31 0.00 0.00 62.40 63.68 1u7h h SER 141 CO 0.08 -0.20 0.59 -0.33 -0.87 0.00 0.00 176.83 176.10 1u7h h GLU 142 N -0.05 1.18 -0.37 4.77 3.07 -1.75 -0.26 114.58 121.17 1u7h h GLU 142 Ca 0.25 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.95 1u7h h GLU 142 Cb 0.42 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1u7h h GLU 142 CO -0.55 0.78 -0.09 0.74 -1.40 0.00 0.00 179.01 178.49 1u7h h PHE 143 N 1.21 0.79 -0.43 4.33 0.04 -1.67 -1.70 116.94 119.52 1u7h h PHE 143 Ca 0.33 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.89 1u7h h PHE 143 Cb -0.14 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 37.80 1u7h h PHE 143 CO -0.00 0.85 0.13 1.96 -0.60 0.00 0.00 178.31 180.65 1u7h h GLN 144 N 0.50 0.68 -0.07 1.51 1.08 -1.10 -1.27 115.11 116.44 1u7h h GLN 144 Ca 0.09 -0.15 0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1u7h h GLN 144 Cb 0.60 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 1u7h h GLN 144 CO 0.04 0.67 -0.08 0.00 -0.95 0.00 0.00 178.83 178.50 1u7h h ALA 145 N 0.98 -0.03 -0.50 3.87 0.00 -0.93 -2.30 119.26 120.35 1u7h h ALA 145 Ca 0.14 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1u7h h ALA 145 Cb 0.28 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1u7h h ALA 145 CO -0.00 -0.55 -0.06 -0.07 0.00 0.00 0.00 179.25 178.57 1u7h h LEU 146 N -0.11 0.87 -0.11 0.00 3.38 -1.24 -0.78 115.31 117.32 1u7h h LEU 146 Ca 0.06 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1u7h h LEU 146 Cb 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1u7h h LEU 146 CO -0.14 0.97 -0.05 0.00 0.09 0.00 0.00 178.44 179.31 1u7h h ALA 147 N 1.12 0.05 -0.21 1.53 0.00 -1.00 0.46 119.26 121.22 1u7h h ALA 147 Ca 0.14 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1u7h h ALA 147 Cb 0.57 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1u7h h ALA 147 CO 0.03 -0.50 -0.49 0.74 0.00 0.00 0.00 179.25 179.03 1u7h h PHE 148 N -0.03 0.70 0.06 0.00 0.04 -1.33 -1.84 116.94 114.55 1u7h h PHE 148 Ca 0.06 -0.23 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 1u7h h PHE 148 Cb 0.12 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1u7h h PHE 148 CO -0.17 0.95 -0.03 1.25 -0.60 0.00 0.00 178.31 179.71 1u7h h HIS 149 N 0.45 -0.08 0.00 -0.55 2.76 -0.88 -0.53 115.15 116.33 1u7h h HIS 149 Ca 0.02 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.08 1u7h h HIS 149 Cb 1.03 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 30.00 1u7h h HIS 149 CO 0.04 0.36 -0.52 0.87 -1.30 0.00 0.00 177.93 177.39 1u7h h LYS 150 N -0.55 0.00 -0.00 5.26 1.79 -1.00 -3.29 116.57 118.79 1u7h h LYS 150 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1u7h h LYS 150 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1u7h h LYS 150 CO 0.01 0.52 -0.05 0.72 -1.08 0.00 0.00 179.45 179.58 1u7h n HIS 151 N -3.36 0.00 -1.28 -1.35 8.25 -0.69 -4.72 115.22 112.07 1u7h n HIS 151 Ca 0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.51 1u7h n HIS 151 Cb 0.68 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.84 1u7h n HIS 151 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1u7h n LEU 152 N -0.71 1.16 -1.20 2.41 7.94 -0.25 -5.00 117.00 121.35 1u7h n LEU 152 Ca 0.00 -1.83 -0.16 0.00 -1.11 0.00 0.00 56.01 52.92 1u7h n LEU 152 Cb 0.03 -0.17 -0.07 0.00 0.53 0.00 0.00 43.42 43.74 1u7h n LEU 152 CO 0.02 0.43 -0.15 0.61 -1.11 0.00 0.00 177.39 177.20 1u7h n GLY 153 N -0.63 1.57 3.65 -3.96 0.00 -1.07 -4.81 105.19 99.95 1u7h n GLY 153 Ca 0.06 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1u7h n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u7h s ILE 154 N -2.53 4.05 -0.09 -0.61 -1.09 -0.91 -4.53 121.20 115.48 1u7h s ILE 154 Ca 0.00 1.24 0.19 0.00 -2.23 0.00 0.00 60.65 59.85 1u7h s ILE 154 Cb 0.00 -3.88 -0.29 0.00 -1.58 0.00 0.00 42.46 36.71 1u7h s ILE 154 CO 0.00 -0.20 0.30 -0.62 -1.23 0.00 0.00 174.94 173.19 1u7h n GLU 155 N 6.97 0.73 -4.32 2.79 1.02 -0.06 -4.24 120.64 123.52 1u7h n GLU 155 Ca 0.15 -0.12 -0.21 0.00 -0.02 0.00 0.00 57.16 56.96 1u7h n GLU 155 Cb 0.45 -1.49 -0.16 0.00 -0.02 0.00 0.00 31.44 30.22 1u7h n GLU 155 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1u7h s GLU 156 N -3.05 1.07 -0.10 3.49 2.12 -0.94 -1.26 118.70 120.03 1u7h s GLU 156 Ca -0.08 -0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.05 1u7h s GLU 156 Cb 0.10 -0.99 0.01 0.00 0.26 0.00 0.00 34.13 33.52 1u7h s GLU 156 CO 0.82 -0.02 -0.18 0.42 -0.54 0.00 0.00 175.26 175.77 1u7h s ILE 157 N 0.71 1.64 -0.31 -3.70 1.01 0.24 -4.27 121.20 116.53 1u7h s ILE 157 Ca -0.11 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 1u7h s ILE 157 Cb -0.14 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.87 1u7h s ILE 157 CO 0.01 0.47 0.12 -0.69 0.00 0.00 0.00 174.94 174.85 1u7h s VAL 158 N 0.73 4.31 0.06 2.92 1.01 -1.26 -1.46 120.40 126.71 1u7h s VAL 158 Ca -0.12 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1u7h s VAL 158 Cb -0.16 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1u7h s VAL 158 CO 0.02 0.05 0.02 0.00 0.00 0.00 0.00 175.10 175.20 1u7h s ALA 159 N 1.56 3.37 -0.09 5.51 0.00 0.27 -1.08 121.76 131.30 1u7h s ALA 159 Ca 0.04 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 1u7h s ALA 159 Cb -0.17 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 21.66 1u7h s ALA 159 CO 0.05 0.70 0.24 -0.47 0.00 0.00 0.00 175.76 176.28 1u7h s TYR 160 N -1.26 -0.27 -0.16 0.00 5.04 -0.86 -0.86 117.35 118.98 1u7h s TYR 160 Ca 0.25 0.65 -0.18 0.00 -2.44 0.00 0.00 57.07 55.36 1u7h s TYR 160 Cb -0.12 0.09 0.05 0.00 0.35 0.00 0.00 41.96 42.33 1u7h s TYR 160 CO 0.17 -0.13 0.48 0.34 -1.34 0.00 0.00 175.55 175.07 1u7h s ASP 161 N 0.14 -0.49 0.47 4.32 -1.08 -1.26 -0.81 116.67 117.97 1u7h s ASP 161 Ca -0.00 0.88 0.17 0.00 -0.52 0.00 0.00 52.55 53.08 1u7h s ASP 161 Cb -0.02 0.90 1.16 0.00 -1.46 0.00 0.00 42.92 43.51 1u7h s ASP 161 CO 0.00 -0.23 2.00 0.71 0.52 0.00 0.00 175.17 178.18 1u7h h THR 162 N 4.23 0.86 -3.11 1.71 1.35 -2.01 -3.34 112.91 112.61 1u7h h THR 162 Ca -0.28 -0.08 -0.69 0.00 -0.55 0.00 0.00 66.41 64.81 1u7h h THR 162 Cb 1.17 0.60 -0.19 0.00 -1.73 0.00 0.00 68.15 68.00 1u7h h THR 162 CO 0.23 0.04 0.08 -0.62 -0.25 0.00 0.00 175.52 175.01 1u7h s ASP 163 N -6.33 6.21 0.57 5.36 2.15 -1.26 -4.94 116.67 118.43 1u7h s ASP 163 Ca -0.07 -1.11 0.26 0.00 0.43 0.00 0.00 52.55 52.06 1u7h s ASP 163 Cb 0.19 -2.30 1.63 0.00 -0.30 0.00 0.00 42.92 42.15 1u7h s ASP 163 CO 0.73 -0.99 2.17 1.55 -0.17 0.00 0.00 175.17 178.47 1u7h h PRO 164 N 9.08 0.00 0.00 4.34 0.13 -2.02 -1.06 132.00 142.48 1u7h h PRO 164 Ca -0.28 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 1u7h h PRO 164 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1u7h h PRO 164 CO 1.02 0.00 -0.46 -0.07 -0.23 0.00 0.00 178.00 178.26 1u7h h LEU 165 N 0.00 0.00 -0.34 1.56 -0.00 -1.93 -1.76 115.31 112.85 1u7h h LEU 165 Ca 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.85 1u7h h LEU 165 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 1u7h h LEU 165 CO -0.00 0.46 -0.08 0.00 -0.00 0.00 0.00 178.44 178.82 1u7h h ALA 166 N 1.54 0.46 -0.63 1.53 0.00 -1.50 -1.43 119.26 119.25 1u7h h ALA 166 Ca -0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1u7h h ALA 166 Cb 0.93 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1u7h h ALA 166 CO 0.06 0.30 0.20 1.15 0.00 0.00 0.00 179.25 180.96 1u7h h THR 167 N 0.43 1.25 -0.91 0.00 2.02 -1.47 -1.73 112.91 112.51 1u7h h THR 167 Ca 0.09 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.44 1u7h h THR 167 Cb 0.57 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 1u7h h THR 167 CO 0.03 0.32 0.60 0.00 0.37 0.00 0.00 175.52 176.84 1u7h h ALA 168 N 1.07 1.17 -0.06 6.16 0.00 -1.16 -1.52 119.26 124.92 1u7h h ALA 168 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1u7h h ALA 168 Cb 0.29 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1u7h h ALA 168 CO -0.01 0.52 0.04 -0.22 0.00 0.00 0.00 179.25 179.58 1u7h h LYS 169 N 1.21 0.07 -0.28 0.00 3.64 -0.83 -1.09 116.57 119.28 1u7h h LYS 169 Ca 0.34 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.76 1u7h h LYS 169 Cb -0.10 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1u7h h LYS 169 CO -0.09 0.05 0.04 1.25 -2.27 0.00 0.00 179.45 178.43 1u7h h LEU 170 N 0.07 -0.02 -0.63 5.20 5.85 -0.88 0.92 115.31 125.82 1u7h h LEU 170 Ca 0.02 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1u7h h LEU 170 Cb -0.01 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1u7h h LEU 170 CO -0.01 0.02 0.30 0.40 -0.34 0.00 0.00 178.44 178.81 1u7h h ILE 171 N 0.14 1.22 -0.47 4.05 2.04 -1.16 -2.52 117.51 120.81 1u7h h ILE 171 Ca 0.13 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 65.25 1u7h h ILE 171 Cb 0.15 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1u7h h ILE 171 CO -0.19 0.26 -0.15 0.00 0.00 0.00 0.00 178.15 178.07 1u7h h ALA 172 N 1.13 0.84 -0.20 1.87 0.00 -0.80 -1.59 119.26 120.51 1u7h h ALA 172 Ca 0.22 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1u7h h ALA 172 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1u7h h ALA 172 CO -0.03 0.65 -0.20 -0.91 0.00 0.00 0.00 179.25 178.76 1u7h h ASN 173 N 0.80 0.34 -0.16 0.00 2.35 -0.62 -3.22 115.58 115.06 1u7h h ASN 173 Ca 0.12 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1u7h h ASN 173 Cb 0.68 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1u7h h ASN 173 CO 0.05 0.55 0.00 0.18 -1.65 0.00 0.00 177.43 176.56 1u7h n LEU 174 N -4.18 2.67 -0.05 1.61 4.77 -0.97 -4.52 117.00 116.33 1u7h n LEU 174 Ca -0.00 -1.28 0.17 0.00 -0.03 0.00 0.00 56.01 54.86 1u7h n LEU 174 Cb 0.34 -0.10 0.61 0.00 -2.33 0.00 0.00 43.42 41.94 1u7h n LEU 174 CO 0.40 0.54 1.19 0.50 -1.33 0.00 0.00 177.39 178.69 1u7h h LYS 175 N 3.20 0.17 0.00 3.23 3.64 -1.30 0.33 116.57 125.84 1u7h h LYS 175 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1u7h h LYS 175 Cb 0.74 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1u7h h LYS 175 CO 0.00 0.11 0.00 -0.85 -2.27 0.00 0.00 179.45 176.44 1u7h n GLU 176 N -4.42 0.15 -3.30 1.90 0.28 -1.26 -3.76 120.64 110.22 1u7h n GLU 176 Ca 0.11 0.63 -0.46 0.00 -0.16 0.00 0.00 57.16 57.28 1u7h n GLU 176 Cb 0.54 -1.96 -0.01 0.00 1.43 0.00 0.00 31.44 31.44 1u7h n GLU 176 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1u7h s TYR 177 N -3.54 3.99 0.66 -1.84 2.02 0.10 -4.91 117.35 113.83 1u7h s TYR 177 Ca -0.02 -2.34 0.37 0.00 -0.37 0.00 0.00 57.07 54.71 1u7h s TYR 177 Cb 0.07 -3.87 2.01 0.00 -0.40 0.00 0.00 41.96 39.76 1u7h s TYR 177 CO 0.21 -1.01 2.15 0.66 -1.57 0.00 0.00 175.55 176.00 1u7h h SER 178 N 7.22 0.00 0.38 2.29 4.64 -1.83 -1.03 113.55 125.22 1u7h h SER 178 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1u7h h SER 178 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1u7h h SER 178 CO 0.92 0.00 -0.01 0.61 -0.87 0.00 0.00 176.83 177.49 1u7h n GLY 179 N -1.18 -1.17 3.19 -0.77 0.00 -1.26 -4.73 105.19 99.28 1u7h n GLY 179 Ca -0.02 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1u7h n GLY 179 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u7h s LEU 180 N -2.38 2.35 -0.18 0.99 2.96 -0.39 -4.75 118.68 117.27 1u7h s LEU 180 Ca 0.35 -0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 53.62 1u7h s LEU 180 Cb 0.21 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 1u7h s LEU 180 CO 0.43 0.02 0.10 0.42 -1.32 0.00 0.00 176.35 176.00 1u7h s THR 181 N 1.17 5.10 -0.11 3.68 -4.23 -0.39 -4.90 115.64 115.95 1u7h s THR 181 Ca 0.01 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1u7h s THR 181 Cb -0.14 -3.31 0.02 0.00 1.34 0.00 0.00 72.50 70.41 1u7h s THR 181 CO -0.07 0.46 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.74 1u7h s ILE 182 N 0.26 1.23 0.07 2.99 1.01 -1.26 -0.59 121.20 124.92 1u7h s ILE 182 Ca 0.06 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.33 1u7h s ILE 182 Cb -0.12 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 1u7h s ILE 182 CO -0.01 0.40 -0.18 0.00 0.00 0.00 0.00 174.94 175.16 1u7h s ARG 183 N 1.42 1.03 0.07 2.79 1.70 -0.53 -4.97 118.95 120.45 1u7h s ARG 183 Ca 0.01 -0.99 -0.28 0.00 -0.47 0.00 0.00 55.73 53.99 1u7h s ARG 183 Cb -0.13 -1.15 -0.05 0.00 -0.57 0.00 0.00 34.95 33.05 1u7h s ARG 183 CO -0.06 0.27 0.90 0.50 -1.08 0.00 0.00 175.30 175.83 1u7h s ARG 184 N -1.62 4.61 0.22 3.89 6.06 -1.26 -0.57 118.95 130.28 1u7h s ARG 184 Ca 0.03 1.32 0.08 0.00 -2.50 0.00 0.00 55.73 54.65 1u7h s ARG 184 Cb -0.09 -3.39 -0.04 0.00 0.06 0.00 0.00 34.95 31.49 1u7h s ARG 184 CO 0.03 0.20 0.07 0.00 -2.50 0.00 0.00 175.30 173.09 1u7h s ALA 185 N 0.14 3.34 -1.09 6.12 0.00 -0.04 -4.90 121.76 125.32 1u7h s ALA 185 Ca 0.45 -1.45 0.26 0.00 0.00 0.00 0.00 51.96 51.22 1u7h s ALA 185 Cb -0.22 -1.06 0.71 0.00 0.00 0.00 0.00 23.12 22.55 1u7h s ALA 185 CO 0.27 0.36 1.55 -1.13 0.00 0.00 0.00 175.76 176.82 1u7h n SER 186 N -0.65 0.44 -3.59 0.00 3.41 -1.26 -4.73 113.62 107.24 1u7h n SER 186 Ca -0.08 -0.16 -0.10 0.00 -0.26 0.00 0.00 58.87 58.26 1u7h n SER 186 Cb 0.57 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 1u7h n SER 186 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1u7h s SER 187 N -2.94 -0.45 0.13 4.04 1.04 -1.26 -5.03 113.70 109.23 1u7h s SER 187 Ca 0.14 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 56.18 1u7h s SER 187 Cb 0.18 0.65 -0.01 0.00 0.10 0.00 0.00 66.02 66.94 1u7h s SER 187 CO 0.64 -1.11 1.67 0.58 0.98 0.00 0.00 173.24 176.00 1u7h h VAL 188 N 2.00 1.20 -0.90 5.02 2.07 -1.93 -1.05 116.25 122.66 1u7h h VAL 188 Ca -0.28 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.67 1u7h h VAL 188 Cb 1.29 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 1u7h h VAL 188 CO 0.32 0.23 0.59 0.00 0.02 0.00 0.00 177.57 178.72 1u7h h ALA 189 N 0.99 1.51 -0.16 1.67 0.00 -1.96 -1.06 119.26 120.25 1u7h h ALA 189 Ca 0.13 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1u7h h ALA 189 Cb 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1u7h h ALA 189 CO -0.01 0.36 -0.66 1.49 0.00 0.00 0.00 179.25 180.43 1u7h h GLU 190 N 1.03 0.62 -0.43 0.00 4.81 -1.89 -3.04 114.58 115.67 1u7h h GLU 190 Ca 0.38 -0.45 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1u7h h GLU 190 Cb 0.18 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1u7h h GLU 190 CO -0.14 1.07 -0.20 0.00 -0.73 0.00 0.00 179.01 179.01 1u7h h ALA 191 N 0.82 0.83 0.00 2.92 0.00 -0.38 -3.20 119.26 120.25 1u7h h ALA 191 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1u7h h ALA 191 Cb 1.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1u7h h ALA 191 CO 0.13 0.64 -0.24 1.33 0.00 0.00 0.00 179.25 181.11 1u7h n VAL 192 N -4.12 0.02 -1.69 0.00 0.24 -0.48 -4.60 118.33 107.70 1u7h n VAL 192 Ca 0.00 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.34 61.87 1u7h n VAL 192 Cb 0.43 -0.15 -0.03 0.00 -1.47 0.00 0.00 33.84 32.62 1u7h n VAL 192 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1u7h s LYS 193 N -3.00 4.14 -0.21 7.34 2.47 -1.15 -2.53 119.74 126.79 1u7h s LYS 193 Ca 0.12 2.60 0.00 0.00 -1.56 0.00 0.00 55.97 57.13 1u7h s LYS 193 Cb 0.18 -4.07 0.00 0.00 -1.46 0.00 0.00 37.83 32.48 1u7h s LYS 193 CO 0.61 -0.94 0.00 0.41 0.16 0.00 0.00 175.35 175.60 1u7h n GLY 194 N 4.49 0.49 3.89 5.54 0.00 -1.26 -5.02 105.19 113.32 1u7h n GLY 194 Ca 0.19 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1u7h n GLY 194 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1u7h s VAL 195 N -1.82 4.88 -0.02 1.61 -7.23 -1.05 -4.95 120.40 111.82 1u7h s VAL 195 Ca 0.00 0.37 0.09 0.00 -1.81 0.00 0.00 61.98 60.63 1u7h s VAL 195 Cb 0.00 -3.76 -0.23 0.00 0.56 0.00 0.00 36.38 32.95 1u7h s VAL 195 CO 0.00 -0.53 0.76 0.44 -0.31 0.00 0.00 175.10 175.46 1u7h h ASP 196 N 1.17 0.06 -3.99 4.85 3.32 -1.18 -3.47 116.42 117.18 1u7h h ASP 196 Ca -0.47 -0.12 -0.37 0.00 0.02 0.00 0.00 57.03 56.09 1u7h h ASP 196 Cb 1.19 -0.02 -0.29 0.00 0.22 0.00 0.00 39.33 40.43 1u7h h ASP 196 CO 0.64 1.11 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.86 1u7h s ILE 197 N -2.61 0.61 -0.20 0.35 1.01 -1.01 -2.00 121.20 117.34 1u7h s ILE 197 Ca -0.05 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1u7h s ILE 197 Cb 0.08 -0.51 0.02 0.00 0.01 0.00 0.00 42.46 42.06 1u7h s ILE 197 CO 0.82 0.17 -0.17 -0.63 0.00 0.00 0.00 174.94 175.14 1u7h s ILE 198 N -0.18 2.25 -0.20 2.92 1.01 -0.43 -0.74 121.20 125.83 1u7h s ILE 198 Ca 0.03 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 1u7h s ILE 198 Cb -0.03 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 1u7h s ILE 198 CO -0.00 0.44 -0.04 -0.89 0.00 0.00 0.00 174.94 174.45 1u7h s THR 199 N 1.29 3.55 -0.18 2.92 2.01 0.43 0.04 115.64 125.69 1u7h s THR 199 Ca 0.03 -0.45 -0.01 0.00 0.31 0.00 0.00 61.69 61.57 1u7h s THR 199 Cb -0.14 -2.60 -0.00 0.00 0.01 0.00 0.00 72.50 69.77 1u7h s THR 199 CO -0.11 0.44 -0.11 0.42 -0.69 0.00 0.00 174.62 174.58 1u7h s THR 200 N 1.11 2.93 -0.34 -0.82 -4.23 -0.76 -0.91 115.64 112.62 1u7h s THR 200 Ca 0.02 -0.66 0.16 0.00 -1.18 0.00 0.00 61.69 60.02 1u7h s THR 200 Cb -0.15 -2.28 0.45 0.00 1.34 0.00 0.00 72.50 71.86 1u7h s THR 200 CO 0.00 0.48 0.95 1.33 -0.54 0.00 0.00 174.62 176.85 1u7h n VAL 201 N 4.34 1.09 -2.91 2.29 0.24 0.83 -1.35 118.33 122.87 1u7h n VAL 201 Ca -0.19 -3.41 -0.30 0.00 -2.04 0.00 0.00 64.34 58.40 1u7h n VAL 201 Cb 0.51 0.36 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 1u7h n VAL 201 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1u7h s THR 202 N -3.36 4.79 -0.26 3.34 -4.23 -1.25 -4.60 115.64 110.07 1u7h s THR 202 Ca 0.31 0.62 0.02 0.00 -1.18 0.00 0.00 61.69 61.46 1u7h s THR 202 Cb 0.44 -3.72 0.06 0.00 1.34 0.00 0.00 72.50 70.63 1u7h s THR 202 CO 0.00 -0.48 -0.08 0.00 -0.54 0.00 0.00 174.62 173.52 1u7h s ALA 203 N -2.32 2.44 -0.29 3.99 0.00 -1.26 -4.52 121.76 119.80 1u7h s ALA 203 Ca 0.51 -1.72 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 1u7h s ALA 203 Cb -0.10 -1.58 0.15 0.00 0.00 0.00 0.00 23.12 21.59 1u7h s ALA 203 CO 0.30 -1.24 0.59 0.34 0.00 0.00 0.00 175.76 175.76 1u7h s ASP 204 N 1.16 -1.09 -1.25 0.00 -1.08 -1.26 -4.89 116.67 108.26 1u7h s ASP 204 Ca -0.07 1.16 -0.19 0.00 -0.52 0.00 0.00 52.55 52.94 1u7h s ASP 204 Cb -0.20 2.10 -0.00 0.00 -1.46 0.00 0.00 42.92 43.37 1u7h s ASP 204 CO -0.06 -0.24 1.92 1.17 0.52 0.00 0.00 175.17 178.48 1u7h n LYS 205 N 5.43 2.56 -3.61 4.34 4.81 -1.26 -4.70 118.16 125.73 1u7h n LYS 205 Ca -0.07 -2.77 -0.00 0.00 -0.87 0.00 0.00 58.31 54.61 1u7h n LYS 205 Cb 0.50 -3.43 -0.01 0.00 0.02 0.00 0.00 35.03 32.12 1u7h n LYS 205 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1u7h s ALA 206 N 5.53 -2.21 -0.21 3.14 0.00 -1.16 -4.94 121.76 121.92 1u7h s ALA 206 Ca 0.56 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 1u7h s ALA 206 Cb 0.07 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 1u7h s ALA 206 CO 0.06 -0.92 1.24 0.71 0.00 0.00 0.00 175.76 176.86 1u7h s TYR 207 N -2.39 2.87 0.07 0.00 2.02 -1.10 -2.53 117.35 116.29 1u7h s TYR 207 Ca 0.13 1.03 0.06 0.00 -0.37 0.00 0.00 57.07 57.92 1u7h s TYR 207 Cb 0.03 -3.57 -0.03 0.00 -0.40 0.00 0.00 41.96 37.99 1u7h s TYR 207 CO -0.04 -1.56 -0.16 0.00 -1.57 0.00 0.00 175.55 172.22 1u7h s ALA 208 N 3.67 1.36 -0.76 3.71 0.00 -0.61 -4.91 121.76 124.23 1u7h s ALA 208 Ca 0.54 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.49 1u7h s ALA 208 Cb -0.20 -0.16 0.27 0.00 0.00 0.00 0.00 23.12 23.04 1u7h s ALA 208 CO 0.16 0.23 0.98 0.25 0.00 0.00 0.00 175.76 177.38 1u7h n THR 209 N 1.35 3.28 -0.06 0.00 -2.24 -1.26 -3.31 114.28 112.03 1u7h n THR 209 Ca -0.20 -5.45 -0.10 0.00 -2.27 0.00 0.00 64.05 56.02 1u7h n THR 209 Cb 0.54 -2.04 -0.03 0.00 -2.10 0.00 0.00 70.33 66.70 1u7h n THR 209 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1u7h h ILE 210 N 3.20 1.10 -3.38 2.28 1.08 -0.59 -3.40 117.51 117.80 1u7h h ILE 210 Ca 0.20 -0.27 -0.64 0.00 -0.39 0.00 0.00 64.86 63.76 1u7h h ILE 210 Cb 0.63 0.86 -0.23 0.00 -3.07 0.00 0.00 36.82 35.01 1u7h h ILE 210 CO 0.98 0.10 -0.67 -0.63 -0.69 0.00 0.00 178.15 177.24 1u7h s ILE 211 N -5.92 3.88 0.26 -0.67 -1.09 -1.01 -4.91 121.20 111.74 1u7h s ILE 211 Ca -0.13 -0.35 0.10 0.00 -2.23 0.00 0.00 60.65 58.04 1u7h s ILE 211 Cb 0.08 -2.73 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 1u7h s ILE 211 CO 0.70 0.45 -0.02 0.42 -1.23 0.00 0.00 174.94 175.27 1u7h s THR 212 N 0.78 3.38 0.33 2.92 -4.23 -1.26 -1.91 115.64 115.64 1u7h s THR 212 Ca -0.01 -1.92 0.11 0.00 -1.18 0.00 0.00 61.69 58.70 1u7h s THR 212 Cb -0.14 -2.79 0.32 0.00 1.34 0.00 0.00 72.50 71.22 1u7h s THR 212 CO 0.02 -0.36 1.70 -0.65 -0.54 0.00 0.00 174.62 174.80 1u7h h PRO 213 N 1.99 0.47 -2.08 3.99 0.11 -1.91 -3.32 132.00 131.24 1u7h h PRO 213 Ca -0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1u7h h PRO 213 Cb 1.25 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1u7h h PRO 213 CO 0.60 0.31 0.04 -0.40 -0.21 0.00 0.00 178.00 178.33 1u7h n ASP 214 N -4.95 0.73 -1.27 -2.05 5.75 -1.26 -4.87 116.55 108.63 1u7h n ASP 214 Ca 0.29 -1.23 0.00 0.00 -0.01 0.00 0.00 54.79 53.83 1u7h n ASP 214 Cb 0.84 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 1u7h n ASP 214 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1u7h n LEU 216 N 2.03 -0.47 -4.24 -2.12 4.77 -1.25 -5.17 117.00 110.54 1u7h n LEU 216 Ca 0.01 0.74 -0.22 0.00 -0.03 0.00 0.00 56.01 56.51 1u7h n LEU 216 Cb 0.07 -1.72 -0.12 0.00 -2.33 0.00 0.00 43.42 39.32 1u7h n LEU 216 CO 0.02 0.00 -0.49 -1.61 -1.33 0.00 0.00 177.39 173.98 1u7h s GLU 217 N -2.31 1.00 0.27 3.23 2.02 -1.26 -5.11 118.70 116.54 1u7h s GLU 217 Ca 0.00 -1.08 -0.30 0.00 0.02 0.00 0.00 54.97 53.61 1u7h s GLU 217 Cb 0.00 -1.16 -0.13 0.00 0.10 0.00 0.00 34.13 32.94 1u7h s GLU 217 CO 0.00 0.27 1.46 -2.30 0.02 0.00 0.00 175.26 174.70 1u7h n PRO 218 N 1.17 2.28 -0.86 0.39 -0.02 -1.26 -4.87 135.00 131.83 1u7h n PRO 218 Ca -0.20 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1u7h n PRO 218 Cb 0.54 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1u7h n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u7h n GLY 219 N 1.94 0.28 3.64 -1.23 0.00 0.08 -4.88 105.19 105.02 1u7h n GLY 219 Ca 0.09 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.61 1u7h n GLY 219 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1u7h s HIS 221 N -2.57 -0.96 -0.22 1.61 2.46 -0.85 -4.60 115.29 110.16 1u7h s HIS 221 Ca 0.00 1.91 -0.06 0.00 0.47 0.00 0.00 55.06 57.39 1u7h s HIS 221 Cb 0.00 0.57 -0.02 0.00 -0.13 0.00 0.00 32.58 33.00 1u7h s HIS 221 CO 0.00 -0.48 0.02 -0.51 -2.47 0.00 0.00 174.74 171.30 1u7h s LEU 222 N 1.59 3.24 -1.01 8.88 1.02 0.15 -1.32 118.68 131.24 1u7h s LEU 222 Ca -0.10 -0.24 -0.09 0.00 0.02 0.00 0.00 54.13 53.72 1u7h s LEU 222 Cb -0.05 -1.84 0.25 0.00 0.02 0.00 0.00 46.19 44.58 1u7h s LEU 222 CO -0.19 0.01 0.97 0.21 0.02 0.00 0.00 176.35 177.38 1u7h s ASN 223 N 1.33 6.96 -0.72 2.29 3.04 0.11 -0.42 114.94 127.52 1u7h s ASN 223 Ca 0.04 -3.41 -0.22 0.00 0.04 0.00 0.00 52.86 49.31 1u7h s ASN 223 Cb -0.15 -2.16 0.08 0.00 -1.54 0.00 0.00 41.25 37.48 1u7h s ASN 223 CO 0.01 -0.33 1.03 0.00 -3.04 0.00 0.00 177.10 174.77 1u7h s ALA 224 N -0.95 3.11 -0.19 1.71 0.00 -0.98 -1.83 121.76 122.63 1u7h s ALA 224 Ca 0.27 -1.97 0.07 0.00 0.00 0.00 0.00 51.96 50.34 1u7h s ALA 224 Cb -0.10 -3.94 -0.16 0.00 0.00 0.00 0.00 23.12 18.92 1u7h s ALA 224 CO -0.09 -2.88 -0.08 0.28 0.00 0.00 0.00 175.76 173.00 1u7h n VAL 225 N 5.93 1.15 -0.10 0.00 0.31 -0.56 -1.72 118.33 123.34 1u7h n VAL 225 Ca 0.02 -0.55 -0.06 0.00 -0.01 0.00 0.00 64.34 63.74 1u7h n VAL 225 Cb 0.46 -0.95 0.01 0.00 -0.91 0.00 0.00 33.84 32.46 1u7h n VAL 225 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1u7h h GLY 226 N 2.28 0.30 -4.26 2.92 0.00 -1.45 -3.42 103.07 99.45 1u7h h GLY 226 Ca -0.45 0.07 -0.52 0.00 0.00 0.00 0.00 47.33 46.43 1u7h h GLY 226 CO -0.03 -0.10 0.61 -0.32 0.00 0.00 0.00 176.54 176.69 1u7h s GLY 227 N -2.87 2.50 0.00 4.60 0.00 -1.26 -4.85 107.32 105.45 1u7h s GLY 227 Ca -0.14 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.60 1u7h s GLY 227 CO 0.70 2.00 0.85 2.09 0.00 0.00 0.00 173.10 178.74 1u7h n ASP 228 N 2.82 -0.85 -3.55 1.64 5.68 -1.22 -4.56 116.55 116.52 1u7h n ASP 228 Ca 0.06 -1.70 -0.16 0.00 -0.50 0.00 0.00 54.79 52.49 1u7h n ASP 228 Cb 0.44 0.25 -0.06 0.00 -1.14 0.00 0.00 41.12 40.62 1u7h n ASP 228 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1u7h s PRO 230 N -1.70 4.13 0.00 0.00 0.04 -1.25 -1.14 135.00 135.08 1u7h s PRO 230 Ca -0.09 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1u7h s PRO 230 Cb -0.01 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1u7h s PRO 230 CO 0.05 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1u7h n GLY 231 N 1.11 0.65 2.75 0.56 0.00 -1.26 -5.00 105.19 104.00 1u7h n GLY 231 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1u7h n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1u7h s LYS 232 N -0.10 0.76 0.19 1.61 2.20 -0.29 -2.72 119.74 121.39 1u7h s LYS 232 Ca 0.00 -0.99 0.02 0.00 -0.36 0.00 0.00 55.97 54.64 1u7h s LYS 232 Cb 0.00 -2.05 -0.05 0.00 -1.51 0.00 0.00 37.83 34.22 1u7h s LYS 232 CO 0.00 -0.92 -0.01 0.95 -0.36 0.00 0.00 175.35 175.01 1u7h s THR 233 N 1.63 0.80 0.00 3.43 -4.23 -1.05 -3.40 115.64 112.83 1u7h s THR 233 Ca 0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1u7h s THR 233 Cb -0.17 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1u7h s THR 233 CO -0.22 -0.46 0.00 -0.62 -0.54 0.00 0.00 174.62 172.78 1u7h n GLU 234 N -0.28 1.66 -4.53 3.99 1.02 -1.21 -1.57 120.64 119.72 1u7h n GLU 234 Ca -0.06 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.75 1u7h n GLU 234 Cb 0.63 -0.85 -0.11 0.00 -0.02 0.00 0.00 31.44 31.09 1u7h n GLU 234 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1u7h s LEU 235 N -2.25 3.17 0.28 -4.62 1.43 -1.22 0.19 118.68 115.66 1u7h s LEU 235 Ca 0.00 -0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 1u7h s LEU 235 Cb 0.00 -1.76 -0.10 0.00 0.03 0.00 0.00 46.19 44.36 1u7h s LEU 235 CO 0.00 0.32 1.28 -2.28 0.23 0.00 0.00 176.35 175.90 1u7h s HIS 236 N -0.91 3.19 0.39 0.29 5.65 -0.81 -4.84 115.29 118.25 1u7h s HIS 236 Ca 0.15 1.39 0.19 0.00 0.25 0.00 0.00 55.06 57.04 1u7h s HIS 236 Cb -0.11 -3.60 1.12 0.00 -1.18 0.00 0.00 32.58 28.81 1u7h s HIS 236 CO 0.05 -1.69 1.75 0.00 -0.65 0.00 0.00 174.74 174.20 1u7h h ALA 237 N 4.05 2.24 0.00 1.58 0.00 -1.93 0.16 119.26 125.37 1u7h h ALA 237 Ca -0.47 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1u7h h ALA 237 Cb 1.22 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1u7h h ALA 237 CO 0.69 -0.69 -0.02 -0.44 0.00 0.00 0.00 179.25 178.79 1u7h h ASP 238 N 0.37 0.00 -0.55 0.00 3.32 -1.97 -2.50 116.42 115.08 1u7h h ASP 238 Ca 0.63 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.62 1u7h h ASP 238 Cb 1.61 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.14 1u7h h ASP 238 CO -0.33 0.02 0.12 0.58 -1.72 0.00 0.00 179.24 177.91 1u7h h VAL 239 N 0.00 1.25 -0.68 -1.35 2.07 -1.02 -2.69 116.25 113.82 1u7h h VAL 239 Ca -0.00 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1u7h h VAL 239 Cb 0.46 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1u7h h VAL 239 CO 0.00 0.33 0.16 -0.07 0.02 0.00 0.00 177.57 178.01 1u7h h LEU 240 N 0.79 1.04 -1.67 2.57 3.38 -1.52 -2.73 115.31 117.18 1u7h h LEU 240 Ca 0.17 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1u7h h LEU 240 Cb 0.37 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1u7h h LEU 240 CO 0.00 1.01 0.00 0.03 0.09 0.00 0.00 178.44 179.58 1u7h h ARG 241 N 1.03 0.00 -0.63 1.13 3.08 -1.33 -2.26 114.38 115.40 1u7h h ARG 241 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1u7h h ARG 241 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1u7h h ARG 241 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 1u7h n ASN 242 N -2.87 5.26 -4.09 7.04 3.02 -1.03 -4.96 115.26 117.63 1u7h n ASN 242 Ca -0.00 -2.67 -0.10 0.00 -0.03 0.00 0.00 54.58 51.77 1u7h n ASN 242 Cb 0.22 -0.64 -0.08 0.00 -0.61 0.00 0.00 39.78 38.67 1u7h n ASN 242 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u7h s ALA 243 N -2.28 0.54 -0.28 5.41 0.00 -0.85 -4.47 121.76 119.83 1u7h s ALA 243 Ca 0.53 -1.28 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 1u7h s ALA 243 Cb 0.37 1.05 -0.03 0.00 0.00 0.00 0.00 23.12 24.51 1u7h s ALA 243 CO 0.21 -0.62 0.37 0.50 0.00 0.00 0.00 175.76 176.22 1u7h s ARG 244 N -4.05 3.93 -0.18 0.00 3.52 -0.55 -4.95 118.95 116.67 1u7h s ARG 244 Ca 0.26 -0.05 -0.11 0.00 -0.13 0.00 0.00 55.73 55.71 1u7h s ARG 244 Cb 0.05 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.71 1u7h s ARG 244 CO 0.05 -0.32 0.17 0.08 -0.81 0.00 0.00 175.30 174.47 1u7h s VAL 245 N 2.07 5.39 -0.03 7.11 1.01 -1.26 -1.68 120.40 133.01 1u7h s VAL 245 Ca 0.14 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1u7h s VAL 245 Cb -0.16 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1u7h s VAL 245 CO 0.10 0.45 -0.15 -0.36 0.00 0.00 0.00 175.10 175.14 1u7h s PHE 246 N 0.22 2.67 0.25 5.22 0.08 0.43 -0.23 117.98 126.60 1u7h s PHE 246 Ca 0.11 -0.18 0.03 0.00 0.12 0.00 0.00 56.93 57.00 1u7h s PHE 246 Cb -0.12 -1.59 -0.05 0.00 -0.57 0.00 0.00 43.02 40.69 1u7h s PHE 246 CO 0.00 0.20 0.03 0.14 -0.10 0.00 0.00 175.22 175.49 1u7h s VAL 247 N -0.78 0.92 0.00 -0.44 -7.23 -0.25 -1.25 120.40 111.37 1u7h s VAL 247 Ca 0.12 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1u7h s VAL 247 Cb -0.11 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1u7h s VAL 247 CO 0.02 -0.21 0.00 -0.62 -0.31 0.00 0.00 175.10 173.97 1u7h n GLU 248 N -0.45 0.00 -3.61 4.82 1.02 -1.26 -1.50 120.64 119.66 1u7h n GLU 248 Ca -0.04 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.71 1u7h n GLU 248 Cb 0.65 -0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.98 1u7h n GLU 248 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1u7h s TYR 249 N 0.00 3.49 0.27 -0.32 5.04 -1.26 -4.57 117.35 120.00 1u7h s TYR 249 Ca 0.00 -2.17 -0.09 0.00 -2.44 0.00 0.00 57.07 52.38 1u7h s TYR 249 Cb 0.00 -3.42 0.44 0.00 0.35 0.00 0.00 41.96 39.33 1u7h s TYR 249 CO 0.00 -0.96 1.55 -1.91 -1.34 0.00 0.00 175.55 172.89 1u7h n GLU 250 N 4.45 -0.10 -0.26 4.97 0.00 -1.26 -1.19 120.64 127.25 1u7h n GLU 250 Ca -0.01 1.55 0.12 0.00 0.00 0.00 0.00 57.16 58.81 1u7h n GLU 250 Cb 0.41 -2.31 0.38 0.00 0.00 0.00 0.00 31.44 29.92 1u7h n GLU 250 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 1u7h h PRO 251 N 0.00 0.66 0.16 5.31 0.11 -2.00 0.49 132.00 136.73 1u7h h PRO 251 Ca 0.47 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 66.31 1u7h h PRO 251 Cb 0.72 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 31.70 1u7h h PRO 251 CO -1.02 0.44 -1.05 0.37 -0.21 0.00 0.00 178.00 176.53 1u7h h GLN 252 N 0.68 0.34 0.00 1.05 4.15 -1.55 -3.34 115.11 116.45 1u7h h GLN 252 Ca 0.44 -0.58 -0.05 0.00 0.77 0.00 0.00 58.65 59.23 1u7h h GLN 252 Cb 0.70 0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 1u7h h GLN 252 CO -0.20 1.28 -0.21 1.15 -1.93 0.00 0.00 178.83 178.92 1u7h h THR 253 N -0.26 0.90 0.00 2.39 2.02 -0.86 -1.16 112.91 115.94 1u7h h THR 253 Ca -0.19 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1u7h h THR 253 Cb 1.77 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 69.65 1u7h h THR 253 CO 0.16 0.21 -0.09 0.03 0.37 0.00 0.00 175.52 176.20 1u7h h ARG 254 N 0.00 0.00 0.05 6.66 2.47 -1.03 0.15 114.38 122.67 1u7h h ARG 254 Ca -0.00 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.35 1u7h h ARG 254 Cb 0.45 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.72 1u7h h ARG 254 CO 0.03 0.09 -2.21 -0.89 0.56 0.00 0.00 179.97 177.55 1u7h n ILE 255 N -4.30 1.60 0.04 2.04 5.41 -0.78 -4.02 119.36 119.35 1u7h n ILE 255 Ca -0.03 -0.66 0.09 0.00 1.00 0.00 0.00 62.75 63.15 1u7h n ILE 255 Cb 0.17 -1.38 -0.14 0.00 -0.71 0.00 0.00 39.64 37.59 1u7h n ILE 255 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1u7h n GLU 256 N -3.26 0.58 -1.98 0.38 1.02 -0.51 -3.87 120.64 113.01 1u7h n GLU 256 Ca -0.36 -0.15 -0.25 0.00 -0.02 0.00 0.00 57.16 56.38 1u7h n GLU 256 Cb 1.04 -1.42 0.16 0.00 -0.02 0.00 0.00 31.44 31.20 1u7h n GLU 256 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u7h n GLY 257 N 1.49 -0.72 0.34 0.62 0.00 0.51 -2.29 105.19 105.13 1u7h n GLY 257 Ca -0.03 -1.82 0.10 0.00 0.00 0.00 0.00 46.02 44.27 1u7h n GLY 257 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1u7h h GLU 258 N 0.00 0.44 0.00 1.61 4.39 -1.88 -0.82 114.58 118.32 1u7h h GLU 258 Ca -0.36 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1u7h h GLU 258 Cb 1.10 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1u7h h GLU 258 CO 0.30 0.29 0.00 0.44 -1.16 0.00 0.00 179.01 178.88 1u7h n ILE 259 N -4.47 0.46 0.31 3.13 -5.35 -1.26 -2.09 119.36 110.09 1u7h n ILE 259 Ca 0.08 0.12 0.15 0.00 -0.27 0.00 0.00 62.75 62.83 1u7h n ILE 259 Cb 0.28 -0.95 0.69 0.00 -1.74 0.00 0.00 39.64 37.92 1u7h n ILE 259 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 1u7h h GLN 260 N 0.00 0.00 -0.00 6.28 3.07 -1.28 -1.64 115.11 121.54 1u7h h GLN 260 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1u7h h GLN 260 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.62 1u7h h GLN 260 CO 0.00 0.00 -0.11 1.04 0.09 0.00 0.00 178.83 179.85 1u7h n GLN 261 N -2.63 0.66 -4.30 0.06 6.02 -0.89 -4.90 117.38 111.41 1u7h n GLN 261 Ca 0.00 -0.23 -0.25 0.00 -0.01 0.00 0.00 57.00 56.51 1u7h n GLN 261 Cb 0.18 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.87 1u7h n GLN 261 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1u7h s LEU 262 N -2.49 3.03 0.57 1.08 1.43 -0.62 -4.98 118.68 116.70 1u7h s LEU 262 Ca 0.28 -1.07 -0.20 0.00 -1.03 0.00 0.00 54.13 52.12 1u7h s LEU 262 Cb 0.20 -1.33 -0.05 0.00 0.03 0.00 0.00 46.19 45.04 1u7h s LEU 262 CO 0.48 -0.38 1.08 -2.65 0.23 0.00 0.00 176.35 175.11 1u7h n PRO 263 N -1.06 1.13 0.34 1.29 -0.02 -1.26 -4.84 135.00 130.58 1u7h n PRO 263 Ca -0.03 0.43 0.18 0.00 -2.02 0.00 0.00 63.50 62.06 1u7h n PRO 263 Cb 0.64 -2.27 0.98 0.00 -0.02 0.00 0.00 33.50 32.82 1u7h n PRO 263 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u7h h ALA 264 N 0.81 1.20 -0.51 3.55 0.00 -1.96 -0.44 119.26 121.91 1u7h h ALA 264 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1u7h h ALA 264 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1u7h h ALA 264 CO 0.53 -0.20 0.00 -0.40 0.00 0.00 0.00 179.25 179.18 1u7h n ASP 265 N -2.96 3.40 -4.69 0.00 5.75 -1.26 -4.94 116.55 111.85 1u7h n ASP 265 Ca -0.02 -1.98 -0.42 0.00 -0.01 0.00 0.00 54.79 52.36 1u7h n ASP 265 Cb 0.26 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 39.99 1u7h n ASP 265 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1u7h s PHE 266 N -1.34 2.00 0.12 2.11 5.36 -0.18 -4.90 117.98 121.16 1u7h s PHE 266 Ca 0.41 -0.10 -0.31 0.00 -0.96 0.00 0.00 56.93 55.97 1u7h s PHE 266 Cb 0.23 -4.20 -0.08 0.00 -0.34 0.00 0.00 43.02 38.63 1u7h s PHE 266 CO 0.31 -5.01 1.43 -1.25 -1.46 0.00 0.00 175.22 169.23 1u7h s PRO 267 N 3.00 4.30 0.20 10.12 0.04 -1.26 -5.03 135.00 146.36 1u7h s PRO 267 Ca 0.82 2.13 0.04 0.00 0.04 0.00 0.00 61.00 64.04 1u7h s PRO 267 Cb -0.46 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 30.80 1u7h s PRO 267 CO 0.37 -0.47 -0.05 0.14 0.04 0.00 0.00 177.00 177.03 1u7h s VAL 268 N 1.12 1.14 -0.09 -0.36 -7.23 -1.26 -4.64 120.40 109.07 1u7h s VAL 268 Ca 0.66 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.80 1u7h s VAL 268 Cb -0.38 -2.14 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 1u7h s VAL 268 CO 0.30 -0.50 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.72 1u7h s VAL 269 N -3.35 2.62 -0.14 1.32 1.01 0.68 -5.00 120.40 117.54 1u7h s VAL 269 Ca 0.24 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1u7h s VAL 269 Cb 0.04 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 1u7h s VAL 269 CO 0.06 0.56 1.22 -1.81 0.00 0.00 0.00 175.10 175.12 1u7h s ASP 270 N 0.00 7.00 0.31 3.32 1.01 -1.26 -1.09 116.67 125.96 1u7h s ASP 270 Ca -0.06 1.69 0.01 0.00 0.71 0.00 0.00 52.55 54.90 1u7h s ASP 270 Cb -0.15 -2.54 0.55 0.00 1.01 0.00 0.00 42.92 41.79 1u7h s ASP 270 CO 0.05 -0.69 1.92 0.25 0.21 0.00 0.00 175.17 176.90 1u7h h LEU 271 N 9.21 0.88 -1.71 1.23 5.85 -1.51 -2.05 115.31 127.21 1u7h h LEU 271 Ca -0.28 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1u7h h LEU 271 Cb 1.12 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1u7h h LEU 271 CO 0.94 0.56 0.18 4.11 -0.34 0.00 0.00 178.44 183.90 1u7h h TRP 272 N 1.00 0.36 -0.27 1.25 5.08 -1.85 -1.16 115.95 120.36 1u7h h TRP 272 Ca 0.38 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 60.24 1u7h h TRP 272 Cb 0.21 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 26.24 1u7h h TRP 272 CO -0.00 0.23 -0.34 0.00 -1.28 0.00 0.00 178.44 177.05 1u7h h ARG 273 N 0.39 0.59 -0.35 0.12 3.08 -1.71 -2.33 114.38 114.17 1u7h h ARG 273 Ca 0.10 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1u7h h ARG 273 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1u7h h ARG 273 CO -0.02 0.85 -0.08 0.28 -1.07 0.00 0.00 179.97 179.93 1u7h h VAL 274 N 0.50 1.28 0.00 2.04 2.07 -1.18 -1.04 116.25 119.91 1u7h h VAL 274 Ca 0.05 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1u7h h VAL 274 Cb 0.83 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1u7h h VAL 274 CO 0.07 0.37 -0.10 -0.07 0.02 0.00 0.00 177.57 177.86 1u7h h LEU 275 N 0.46 0.00 -0.91 2.57 3.38 -1.08 0.54 115.31 120.26 1u7h h LEU 275 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1u7h h LEU 275 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1u7h h LEU 275 CO 0.03 0.10 -0.04 0.54 0.09 0.00 0.00 178.44 179.16 1u7h n ARG 276 N -3.80 1.56 -2.09 1.13 1.74 -0.89 -4.92 116.66 109.38 1u7h n ARG 276 Ca -0.02 -0.91 -0.15 0.00 -0.77 0.00 0.00 57.85 55.99 1u7h n ARG 276 Cb 0.20 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 1u7h n ARG 276 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u7h n GLY 277 N 1.20 0.16 0.00 -0.13 0.00 0.18 -4.88 105.19 101.72 1u7h n GLY 277 Ca 0.18 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1u7h n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u7h n GLU 278 N -2.47 0.45 -4.00 1.61 1.02 -0.42 -4.94 120.64 111.88 1u7h n GLU 278 Ca -0.17 -0.10 -0.12 0.00 -0.02 0.00 0.00 57.16 56.75 1u7h n GLU 278 Cb 0.60 -1.48 -0.12 0.00 -0.02 0.00 0.00 31.44 30.42 1u7h n GLU 278 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1u7h s THR 279 N -3.20 0.23 0.31 2.62 2.01 -1.10 -4.99 115.64 111.52 1u7h s THR 279 Ca -0.00 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 1u7h s THR 279 Cb 0.14 -0.31 -0.10 0.00 0.01 0.00 0.00 72.50 72.25 1u7h s THR 279 CO 0.86 -0.29 1.32 -1.61 -0.69 0.00 0.00 174.62 174.22 1u7h s GLU 280 N -1.01 4.35 0.00 4.92 2.02 -1.26 -4.21 118.70 123.51 1u7h s GLU 280 Ca -0.09 2.22 0.00 0.00 0.02 0.00 0.00 54.97 57.12 1u7h s GLU 280 Cb -0.07 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1u7h s GLU 280 CO -0.00 -0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.47 1u7h n GLY 281 N 1.04 0.47 3.71 -1.39 0.00 -1.26 -4.90 105.19 102.86 1u7h n GLY 281 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1u7h n GLY 281 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1u7h s ARG 282 N 1.69 4.38 0.01 1.61 3.52 -1.26 -4.93 118.95 123.97 1u7h s ARG 282 Ca 0.00 1.92 0.22 0.00 -0.13 0.00 0.00 55.73 57.74 1u7h s ARG 282 Cb 0.00 -3.30 -0.20 0.00 -1.56 0.00 0.00 34.95 29.90 1u7h s ARG 282 CO 0.00 -0.35 0.75 1.04 -0.81 0.00 0.00 175.30 175.93 1u7h n GLN 283 N 3.94 0.42 -3.73 5.12 6.02 -1.26 -5.02 117.38 122.87 1u7h n GLN 283 Ca 0.10 -0.08 -0.08 0.00 -0.01 0.00 0.00 57.00 56.93 1u7h n GLN 283 Cb 0.44 -1.56 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 1u7h n GLN 283 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1u7h s SER 284 N -4.11 -0.32 0.38 1.08 1.04 -1.26 -5.04 113.70 105.47 1u7h s SER 284 Ca -0.01 -0.42 0.21 0.00 0.48 0.00 0.00 55.95 56.20 1u7h s SER 284 Cb 0.14 0.65 0.60 0.00 0.10 0.00 0.00 66.02 67.51 1u7h s SER 284 CO 0.87 -1.17 1.69 0.44 0.98 0.00 0.00 173.24 176.04 1u7h h ASP 285 N 2.00 0.00 1.22 7.02 3.32 -1.98 -3.18 116.42 124.82 1u7h h ASP 285 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1u7h h ASP 285 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1u7h h ASP 285 CO 0.27 0.31 -0.71 0.77 -1.72 0.00 0.00 179.24 178.16 1u7h h SER 286 N 0.00 0.00 -4.16 6.45 4.64 -1.93 -3.15 113.55 115.41 1u7h h SER 286 Ca -0.00 -0.03 -0.55 0.00 -0.47 0.00 0.00 61.79 60.74 1u7h h SER 286 Cb 0.97 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 63.23 1u7h h SER 286 CO 0.04 0.01 0.43 -1.58 -0.87 0.00 0.00 176.83 174.86 1u7h s GLN 287 N -3.30 2.10 -0.18 4.77 0.74 -1.20 -0.74 119.66 121.85 1u7h s GLN 287 Ca 0.02 1.90 -0.04 0.00 0.05 0.00 0.00 55.36 57.29 1u7h s GLN 287 Cb 0.09 -1.81 -0.03 0.00 1.10 0.00 0.00 33.01 32.36 1u7h s GLN 287 CO 0.75 -1.90 -0.02 0.08 -0.55 0.00 0.00 175.29 173.65 1u7h s VAL 288 N -1.78 3.91 -0.02 1.34 1.01 -1.26 -2.48 120.40 121.12 1u7h s VAL 288 Ca 0.78 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.44 1u7h s VAL 288 Cb -0.33 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1u7h s VAL 288 CO 0.45 0.47 -0.08 0.42 0.00 0.00 0.00 175.10 176.36 1u7h s THR 289 N 0.64 3.61 -0.08 3.92 -4.23 -1.26 -1.48 115.64 116.76 1u7h s THR 289 Ca -0.02 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.83 1u7h s THR 289 Cb -0.14 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.19 1u7h s THR 289 CO 0.02 0.47 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.76 1u7h s VAL 290 N -0.92 1.25 -0.49 2.29 1.01 -0.67 0.35 120.40 123.22 1u7h s VAL 290 Ca 0.15 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1u7h s VAL 290 Cb -0.11 -1.15 0.10 0.00 0.00 0.00 0.00 36.38 35.22 1u7h s VAL 290 CO 0.05 0.39 0.41 0.12 0.00 0.00 0.00 175.10 176.06 1u7h s PHE 291 N 0.88 3.29 -1.19 5.22 5.36 0.43 -0.43 117.98 131.54 1u7h s PHE 291 Ca -0.10 -1.29 -0.19 0.00 -0.96 0.00 0.00 56.93 54.39 1u7h s PHE 291 Cb -0.15 -3.42 0.08 0.00 -0.34 0.00 0.00 43.02 39.18 1u7h s PHE 291 CO 0.01 -0.92 1.59 0.34 -1.46 0.00 0.00 175.22 174.79 1u7h s ASP 292 N 2.91 6.76 -0.14 6.13 -1.08 -0.38 -2.33 116.67 128.54 1u7h s ASP 292 Ca 0.04 -2.21 -0.19 0.00 -0.52 0.00 0.00 52.55 49.66 1u7h s ASP 292 Cb -0.27 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.61 1u7h s ASP 292 CO 0.04 -1.21 0.54 -0.55 0.52 0.00 0.00 175.17 174.51 1u7h s SER 293 N 4.25 6.70 0.00 -0.34 0.15 -0.70 -4.51 113.70 119.24 1u7h s SER 293 Ca 0.49 0.84 0.00 0.00 0.70 0.00 0.00 55.95 57.98 1u7h s SER 293 Cb 0.02 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1u7h s SER 293 CO 0.01 -0.10 0.00 1.33 1.20 0.00 0.00 173.24 175.68 1u7h n VAL 294 N 4.06 0.00 0.00 4.45 0.24 -1.26 -4.41 118.33 121.41 1u7h n VAL 294 Ca -0.05 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1u7h n VAL 294 Cb 0.51 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 1u7h n VAL 294 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u7h n GLY 295 N 0.67 1.04 3.11 7.63 0.00 -1.26 -4.88 105.19 111.50 1u7h n GLY 295 Ca 0.00 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 1u7h n GLY 295 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1u7h s PHE 296 N -1.21 -0.24 0.41 1.61 5.36 -1.26 -4.97 117.98 117.68 1u7h s PHE 296 Ca 0.00 0.57 0.25 0.00 -0.96 0.00 0.00 56.93 56.78 1u7h s PHE 296 Cb 0.00 0.08 1.31 0.00 -0.34 0.00 0.00 43.02 44.07 1u7h s PHE 296 CO 0.00 -0.13 1.65 0.00 -1.46 0.00 0.00 175.22 175.27 1u7h h ALA 297 N 5.68 2.46 -0.51 11.12 0.00 -1.91 0.22 119.26 136.32 1u7h h ALA 297 Ca -0.26 0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1u7h h ALA 297 Cb 1.19 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1u7h h ALA 297 CO 0.37 -1.07 0.34 1.25 0.00 0.00 0.00 179.25 180.14 1u7h h LEU 298 N 0.16 0.46 -1.05 0.00 5.85 -1.97 -0.45 115.31 118.32 1u7h h LEU 298 Ca 0.78 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 59.41 1u7h h LEU 298 Cb 2.23 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 43.14 1u7h h LEU 298 CO -0.48 0.31 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.35 1u7h h GLU 299 N 0.53 0.37 0.01 1.25 5.08 -1.37 -1.35 114.58 119.10 1u7h h GLU 299 Ca 0.21 -0.13 -0.20 0.00 -1.00 0.00 0.00 59.36 58.24 1u7h h GLU 299 Cb 0.19 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1u7h h GLU 299 CO -0.06 0.60 -0.93 -0.44 -1.00 0.00 0.00 179.01 177.19 1u7h h ASP 300 N 0.33 0.12 -0.30 1.42 3.32 -1.24 -2.24 116.42 117.84 1u7h h ASP 300 Ca 0.05 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1u7h h ASP 300 Cb 0.63 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1u7h h ASP 300 CO 0.04 0.98 0.13 0.22 -1.72 0.00 0.00 179.24 178.90 1u7h h TYR 301 N 0.04 0.44 -0.20 4.55 3.20 -0.81 -0.30 116.97 123.89 1u7h h TYR 301 Ca -0.03 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1u7h h TYR 301 Cb 1.61 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.73 1u7h h TYR 301 CO 0.02 0.41 0.11 1.15 -1.64 0.00 0.00 178.16 178.20 1u7h h THR 302 N 0.34 1.11 -0.11 1.81 2.02 -1.16 -1.57 112.91 115.34 1u7h h THR 302 Ca 0.10 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.90 1u7h h THR 302 Cb 0.14 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1u7h h THR 302 CO -0.01 0.10 -0.34 1.62 0.37 0.00 0.00 175.52 177.26 1u7h h VAL 303 N 0.21 1.28 -0.44 3.16 3.04 -1.30 -1.17 116.25 121.03 1u7h h VAL 303 Ca 0.07 -1.34 -0.07 0.00 -1.01 0.00 0.00 66.70 64.36 1u7h h VAL 303 Cb 0.07 1.58 -0.02 0.00 -2.01 0.00 0.00 31.29 30.91 1u7h h VAL 303 CO -0.01 0.40 0.02 -0.07 -1.01 0.00 0.00 177.57 176.90 1u7h h LEU 304 N 0.19 0.75 -0.75 3.16 3.38 -0.77 0.27 115.31 121.54 1u7h h LEU 304 Ca 0.02 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1u7h h LEU 304 Cb 0.70 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1u7h h LEU 304 CO 0.05 0.86 -0.15 0.03 0.09 0.00 0.00 178.44 179.32 1u7h h ARG 305 N 0.61 0.80 -0.13 1.13 3.08 -1.03 -1.23 114.38 117.62 1u7h h ARG 305 Ca 0.13 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1u7h h ARG 305 Cb 0.46 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1u7h h ARG 305 CO 0.02 0.90 0.04 -0.92 -1.07 0.00 0.00 179.97 178.94 1u7h h TYR 306 N 0.71 0.20 -0.69 3.04 3.20 -1.03 -1.95 116.97 120.46 1u7h h TYR 306 Ca 0.11 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1u7h h TYR 306 Cb 0.65 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1u7h h TYR 306 CO 0.03 0.32 0.41 0.28 -1.64 0.00 0.00 178.16 177.56 1u7h h VAL 307 N 0.02 1.20 -0.07 1.81 2.07 -0.82 -0.85 116.25 119.62 1u7h h VAL 307 Ca 0.04 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1u7h h VAL 307 Cb 0.21 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1u7h h VAL 307 CO -0.00 0.21 0.05 0.25 0.02 0.00 0.00 177.57 178.10 1u7h h LEU 308 N 0.94 0.08 -0.57 2.57 5.85 -1.09 0.26 115.31 123.35 1u7h h LEU 308 Ca 0.25 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1u7h h LEU 308 Cb -0.01 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1u7h h LEU 308 CO -0.04 0.09 0.30 -0.61 -0.34 0.00 0.00 178.44 177.83 1u7h h GLN 309 N 0.08 0.80 -0.22 1.25 4.15 -1.16 -0.93 115.11 119.08 1u7h h GLN 309 Ca 0.03 -0.10 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 1u7h h GLN 309 Cb 0.02 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1u7h h GLN 309 CO -0.01 0.63 -0.47 1.96 -1.93 0.00 0.00 178.83 179.02 1u7h h GLN 310 N 0.77 0.56 -0.30 1.69 1.08 -1.02 -2.46 115.11 115.43 1u7h h GLN 310 Ca 0.20 -0.31 -0.18 0.00 -1.45 0.00 0.00 58.65 56.91 1u7h h GLN 310 Cb 0.07 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1u7h h GLN 310 CO -0.03 0.91 -0.50 0.00 -0.95 0.00 0.00 178.83 178.25 1u7h h ALA 311 N 1.04 0.46 -0.47 3.87 0.00 -0.81 -2.91 119.26 120.43 1u7h h ALA 311 Ca 0.03 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1u7h h ALA 311 Cb 0.98 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1u7h h ALA 311 CO 0.09 0.65 0.28 0.93 0.00 0.00 0.00 179.25 181.20 1u7h h GLU 312 N 0.65 0.55 0.00 0.00 5.08 -1.10 0.79 114.58 120.55 1u7h h GLU 312 Ca 0.02 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1u7h h GLU 312 Cb 1.11 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1u7h h GLU 312 CO 0.11 0.36 -0.08 0.87 -1.00 0.00 0.00 179.01 179.28 1u7h h LYS 313 N 0.56 0.00 -0.16 2.33 1.57 -1.41 -2.36 116.57 117.11 1u7h h LYS 313 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1u7h h LYS 313 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1u7h h LYS 313 CO -0.09 0.08 0.00 0.54 -0.57 0.00 0.00 179.45 179.41 1u7h n ARG 314 N -3.99 2.12 -2.69 3.15 1.74 -0.67 -5.12 116.66 111.20 1u7h n ARG 314 Ca -0.03 -1.93 -0.02 0.00 -0.77 0.00 0.00 57.85 55.10 1u7h n ARG 314 Cb 0.17 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1u7h n ARG 314 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u7h n GLY 315 N 1.25 -3.44 1.12 -0.13 0.00 0.18 -5.06 105.19 99.12 1u7h n GLY 315 Ca 0.14 0.64 0.14 0.00 0.00 0.00 0.00 46.02 46.95 1u7h n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7h n GLY 317 N 0.40 -3.14 3.26 -0.02 0.00 -1.26 -5.03 105.19 99.40 1u7h n GLY 317 Ca 0.03 -1.14 -0.18 0.00 0.00 0.00 0.00 46.02 44.73 1u7h n GLY 317 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1u7h s THR 318 N -3.89 1.41 0.13 2.61 -4.23 -0.61 -4.90 115.64 106.16 1u7h s THR 318 Ca 0.00 -1.82 -0.20 0.00 -1.18 0.00 0.00 61.69 58.49 1u7h s THR 318 Cb 0.00 -1.65 -0.07 0.00 1.34 0.00 0.00 72.50 72.12 1u7h s THR 318 CO 0.00 -0.46 0.63 -0.54 -0.54 0.00 0.00 174.62 173.72 1u7h s LYS 319 N -2.89 4.24 0.07 3.99 1.02 -1.26 0.89 119.74 125.80 1u7h s LYS 319 Ca 0.12 0.80 0.03 0.00 0.02 0.00 0.00 55.97 56.94 1u7h s LYS 319 Cb -0.04 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 1u7h s LYS 319 CO 0.03 0.55 -0.10 0.96 -0.92 0.00 0.00 175.35 175.87 1u7h s ILE 320 N -1.26 0.83 -1.16 2.17 -4.36 -0.43 -4.91 121.20 112.08 1u7h s ILE 320 Ca 0.34 -1.33 -0.11 0.00 -0.26 0.00 0.00 60.65 59.29 1u7h s ILE 320 Cb -0.19 -0.99 0.23 0.00 1.25 0.00 0.00 42.46 42.76 1u7h s ILE 320 CO 0.21 -0.40 1.26 0.47 0.24 0.00 0.00 174.94 176.72 1u7h n ASP 321 N 1.11 5.41 0.07 4.36 8.00 -1.26 -4.14 116.55 130.10 1u7h n ASP 321 Ca -0.20 -3.02 -0.22 0.00 0.71 0.00 0.00 54.79 52.06 1u7h n ASP 321 Cb 0.55 -1.46 -0.15 0.00 -0.02 0.00 0.00 41.12 40.05 1u7h n ASP 321 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1u7h h LEU 322 N 7.93 0.59 -8.35 0.64 5.85 -1.98 -3.48 115.31 116.52 1u7h h LEU 322 Ca 0.24 -0.92 -0.16 0.00 0.84 0.00 0.00 57.88 57.88 1u7h h LEU 322 Cb 0.87 -0.19 -0.15 0.00 0.37 0.00 0.00 40.66 41.55 1u7h h LEU 322 CO 1.12 1.63 -0.63 0.68 -0.34 0.00 0.00 178.44 180.90 1u7h s VAL 323 N -2.52 0.13 0.57 1.05 -7.23 -1.26 -5.14 120.40 106.00 1u7h s VAL 323 Ca -0.14 -1.84 -0.20 0.00 -1.81 0.00 0.00 61.98 57.98 1u7h s VAL 323 Cb 0.04 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 1u7h s VAL 323 CO 0.85 -0.60 1.30 -2.84 -0.31 0.00 0.00 175.10 173.50 1u7h s PRO 324 N -4.01 3.05 0.00 4.82 0.02 -1.26 -4.96 135.00 132.66 1u7h s PRO 324 Ca 0.19 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1u7h s PRO 324 Cb 0.07 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1u7h s PRO 324 CO -0.02 -1.21 0.00 1.87 -0.33 0.00 0.00 177.00 177.31 1u7h n TRP 325 N -1.26 0.00 -2.56 6.54 -0.00 -1.26 -5.02 117.44 113.88 1u7h n TRP 325 Ca 0.12 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.21 1u7h n TRP 325 Cb 0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.73 1u7h n TRP 325 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1u7h s VAL 326 N 3.70 3.81 0.06 5.87 1.01 -1.26 -5.05 120.40 128.55 1u7h s VAL 326 Ca 0.00 1.69 0.01 0.00 0.00 0.00 0.00 61.98 63.68 1u7h s VAL 326 Cb 0.00 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1u7h s VAL 326 CO 0.00 0.35 -0.05 -1.61 0.00 0.00 0.00 175.10 173.79 1u7h s GLU 327 N -0.86 0.64 0.20 2.72 2.02 -1.26 -5.05 118.70 117.11 1u7h s GLU 327 Ca 0.46 -1.11 -0.11 0.00 0.02 0.00 0.00 54.97 54.24 1u7h s GLU 327 Cb -0.29 -0.04 0.22 0.00 0.10 0.00 0.00 34.13 34.12 1u7h s GLU 327 CO 0.36 -0.04 1.77 -0.44 0.02 0.00 0.00 175.26 176.93 1u7h h ASP 328 N 3.50 0.36 -3.26 -0.19 3.32 -2.01 -3.34 116.42 114.79 1u7h h ASP 328 Ca -0.35 0.05 -0.60 0.00 0.02 0.00 0.00 57.03 56.16 1u7h h ASP 328 Cb 1.17 -0.01 -0.40 0.00 0.22 0.00 0.00 39.33 40.31 1u7h h ASP 328 CO 0.58 0.23 -0.76 -0.62 -1.72 0.00 0.00 179.24 176.96 1u7h s ASP 329 N -5.48 3.77 0.00 6.45 -1.08 -1.26 -4.97 116.67 114.10 1u7h s ASP 329 Ca -0.13 -2.13 0.11 0.00 -0.52 0.00 0.00 52.55 49.88 1u7h s ASP 329 Cb 0.16 -0.90 0.51 0.00 -1.46 0.00 0.00 42.92 41.22 1u7h s ASP 329 CO 0.74 -0.34 1.29 -0.81 0.52 0.00 0.00 175.17 176.57 1u7h n PRO 330 N 4.19 0.09 0.00 4.34 -0.04 -1.26 -1.67 135.00 140.66 1u7h n PRO 330 Ca 0.04 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1u7h n PRO 330 Cb 0.38 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.61 1u7h n PRO 330 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1u7h n LYS 331 N -1.38 1.15 -3.14 0.54 5.02 -1.26 -4.52 118.16 114.58 1u7h n LYS 331 Ca 0.04 -0.80 -0.41 0.00 -2.02 0.00 0.00 58.31 55.13 1u7h n LYS 331 Cb 0.10 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 1u7h n LYS 331 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1u7h n ASP 332 N -0.23 5.84 0.10 4.39 -0.08 -0.67 -4.74 116.55 121.16 1u7h n ASP 332 Ca 0.12 -3.36 -0.05 0.00 -1.51 0.00 0.00 54.79 50.00 1u7h n ASP 332 Cb 0.40 -1.19 0.03 0.00 2.34 0.00 0.00 41.12 42.70 1u7h n ASP 332 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1u7h h LEU 333 N 5.45 0.07 -1.97 -2.67 5.85 -1.82 -3.19 115.31 117.02 1u7h h LEU 333 Ca 0.20 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.96 1u7h h LEU 333 Cb 0.66 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1u7h h LEU 333 CO 1.20 0.84 0.26 0.15 -0.34 0.00 0.00 178.44 180.55 1u7h h PHE 334 N 0.03 0.04 -0.16 1.25 3.57 -1.98 -1.29 116.94 118.40 1u7h h PHE 334 Ca -0.02 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.53 1u7h h PHE 334 Cb 1.41 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 1u7h h PHE 334 CO 0.01 0.02 0.15 0.66 -2.23 0.00 0.00 178.31 176.92 1u7h h SER 335 N 0.04 0.00 0.81 0.41 4.64 -1.96 0.12 113.55 117.62 1u7h h SER 335 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1u7h h SER 335 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1u7h h SER 335 CO -0.01 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.36 1u7h n HIS 336 N -3.96 0.44 1.75 4.77 8.25 -0.49 -2.86 115.22 123.13 1u7h n HIS 336 Ca 0.01 0.16 0.15 0.00 -0.26 0.00 0.00 57.72 57.78 1u7h n HIS 336 Cb 0.28 -0.76 0.77 0.00 1.12 0.00 0.00 29.99 31.40 1u7h n HIS 336 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1u7h n THR 337 N -1.89 0.00 0.54 1.59 -2.24 0.03 -3.39 114.28 108.92 1u7h n THR 337 Ca 0.04 -0.08 0.10 0.00 -2.27 0.00 0.00 64.05 61.83 1u7h n THR 337 Cb 0.26 -0.14 0.26 0.00 -2.10 0.00 0.00 70.33 68.61 1u7h n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1u7h n ARG 338 N -0.64 2.18 0.00 -0.78 1.74 -1.13 -5.04 116.66 112.98 1u7h n ARG 338 Ca 0.21 -1.80 0.00 0.00 -0.77 0.00 0.00 57.85 55.49 1u7h n ARG 338 Cb 0.21 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1u7h n ARG 338 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u7h n GLY 339 N 1.33 1.73 0.00 -0.13 0.00 -1.22 -5.19 105.19 101.71 1u7h n GLY 339 Ca 0.18 -1.87 0.05 0.00 0.00 0.00 0.00 46.02 44.38 1u7h n GLY 339 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36