#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rgh s PHE 2 N 0.00 1.69 0.00 0.00 5.36 -1.00 -4.77 117.98 119.27 2rgh s PHE 2 Ca 0.00 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.02 2rgh s PHE 2 Cb 0.00 -3.80 0.00 0.00 -0.34 0.00 0.00 43.02 38.88 2rgh s PHE 2 CO 0.00 -1.18 0.00 -1.13 -1.46 0.00 0.00 175.22 171.45 2rgh n SER 3 N 15.93 0.62 -0.13 6.13 3.41 -1.25 -2.18 113.62 136.16 2rgh n SER 3 Ca 0.43 -0.74 0.04 0.00 -0.26 0.00 0.00 58.87 58.35 2rgh n SER 3 Cb 0.46 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.77 2rgh n SER 3 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2rgh h ASN 4 N 0.00 0.64 0.06 4.04 -1.07 -1.86 -0.93 115.58 116.46 2rgh h ASN 4 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 56.30 56.36 2rgh h ASN 4 Cb 0.00 -0.15 0.00 0.00 -2.07 0.00 0.00 38.32 36.10 2rgh h ASN 4 CO 0.00 0.45 -0.03 0.11 0.07 0.00 0.00 177.43 178.02 2rgh h LYS 5 N 0.75 -0.08 -0.66 4.14 1.79 -1.95 -1.63 116.57 118.93 2rgh h LYS 5 Ca 0.25 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.84 2rgh h LYS 5 Cb 0.06 0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 30.65 2rgh h LYS 5 CO -0.07 0.12 0.22 1.15 -1.08 0.00 0.00 179.45 179.79 2rgh h THR 6 N -0.28 0.69 -0.55 -0.16 2.02 -1.72 -1.15 112.91 111.76 2rgh h THR 6 Ca -0.01 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.08 2rgh h THR 6 Cb 0.24 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 2rgh h THR 6 CO 0.01 0.07 0.31 -0.09 0.37 0.00 0.00 175.52 176.20 2rgh h ARG 7 N 0.37 0.59 -0.73 6.66 2.43 -0.93 0.26 114.38 123.04 2rgh h ARG 7 Ca 0.35 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 2rgh h ARG 7 Cb 0.49 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2rgh h ARG 7 CO -0.37 0.39 0.33 1.96 -1.51 0.00 0.00 179.97 180.77 2rgh h GLN 8 N 0.61 1.05 -0.00 0.20 4.20 -0.30 0.43 115.11 121.30 2rgh h GLN 8 Ca 0.23 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2rgh h GLN 8 Cb 0.07 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 2rgh h GLN 8 CO -0.12 0.82 0.00 -0.44 -0.67 0.00 0.00 178.83 178.42 2rgh h ASP 9 N 1.04 0.00 -0.77 1.46 3.32 -0.39 -2.57 116.42 118.51 2rgh h ASP 9 Ca 0.25 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2rgh h ASP 9 Cb 0.13 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 2rgh h ASP 9 CO -0.03 0.14 0.50 0.28 -1.72 0.00 0.00 179.24 178.41 2rgh h SER 10 N -0.13 0.85 -0.76 6.45 0.02 -0.58 -0.23 113.55 119.18 2rgh h SER 10 Ca 0.00 -0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2rgh h SER 10 Cb 0.13 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 62.40 2rgh h SER 10 CO -0.00 0.60 0.42 0.40 -1.14 0.00 0.00 176.83 177.11 2rgh h ILE 11 N 1.00 0.91 -0.14 3.27 2.04 -0.75 -2.59 117.51 121.24 2rgh h ILE 11 Ca 0.29 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 2rgh h ILE 11 Cb -0.06 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 2rgh h ILE 11 CO -0.08 0.13 -0.33 -0.61 0.00 0.00 0.00 178.15 177.26 2rgh h GLN 12 N 0.72 0.48 -2.00 2.37 5.75 -1.02 -3.24 115.11 118.17 2rgh h GLN 12 Ca 0.36 -0.32 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2rgh h GLN 12 Cb 0.32 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.91 2rgh h GLN 12 CO -0.24 0.93 0.00 1.63 -2.65 0.00 0.00 178.83 178.50 2rgh n LYS 13 N -4.36 0.01 0.00 1.69 5.02 -0.15 -3.07 118.16 117.30 2rgh n LYS 13 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2rgh n LYS 13 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2rgh n LYS 13 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2rgh n GLN 15 N 1.71 0.00 -0.05 1.97 6.02 -1.23 -2.64 117.38 123.16 2rgh n GLN 15 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 2rgh n GLN 15 Cb 0.01 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.13 2rgh n GLN 15 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2rgh n GLN 16 N 0.00 0.91 -4.68 -1.09 6.02 -1.18 -4.96 117.38 112.41 2rgh n GLN 16 Ca 0.00 -0.08 -0.23 0.00 -0.01 0.00 0.00 57.00 56.68 2rgh n GLN 16 Cb 0.00 -1.44 -0.15 0.00 1.02 0.00 0.00 30.24 29.67 2rgh n GLN 16 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2rgh s GLU 17 N -2.81 1.24 -0.18 -1.09 -1.05 -1.08 -5.11 118.70 108.62 2rgh s GLU 17 Ca -0.08 -0.62 -0.29 0.00 -0.15 0.00 0.00 54.97 53.83 2rgh s GLU 17 Cb 0.08 -1.22 -0.01 0.00 -0.44 0.00 0.00 34.13 32.55 2rgh s GLU 17 CO 0.74 0.33 1.16 -2.00 0.95 0.00 0.00 175.26 176.43 2rgh s GLU 18 N -0.55 4.26 0.59 -4.83 2.12 -1.26 -4.69 118.70 114.33 2rgh s GLU 18 Ca 0.06 1.53 -0.14 0.00 0.36 0.00 0.00 54.97 56.78 2rgh s GLU 18 Cb -0.07 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.58 2rgh s GLU 18 CO -0.00 -0.64 1.02 -0.51 -0.54 0.00 0.00 175.26 174.59 2rgh s LEU 19 N 3.24 3.40 0.16 2.70 1.43 -0.82 -4.90 118.68 123.89 2rgh s LEU 19 Ca 0.50 1.56 0.10 0.00 -1.03 0.00 0.00 54.13 55.26 2rgh s LEU 19 Cb -0.19 -4.50 -0.13 0.00 0.03 0.00 0.00 46.19 41.41 2rgh s LEU 19 CO 0.12 -0.89 1.29 0.44 0.23 0.00 0.00 176.35 177.54 2rgh h ASP 20 N 0.18 0.00 -2.94 2.29 3.32 -1.49 0.15 116.42 117.92 2rgh h ASP 20 Ca -0.45 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 2rgh h ASP 20 Cb 1.19 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.50 2rgh h ASP 20 CO 0.60 0.84 -0.18 -0.22 -1.72 0.00 0.00 179.24 178.56 2rgh s LEU 21 N -6.58 -0.56 -0.21 1.55 2.96 -0.66 -2.26 118.68 112.92 2rgh s LEU 21 Ca 0.02 1.19 -0.03 0.00 -0.22 0.00 0.00 54.13 55.08 2rgh s LEU 21 Cb 0.09 1.80 -0.01 0.00 0.50 0.00 0.00 46.19 48.57 2rgh s LEU 21 CO 0.80 -0.22 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.33 2rgh s LEU 22 N 1.78 2.80 -0.17 -0.68 2.96 0.47 -0.96 118.68 124.89 2rgh s LEU 22 Ca -0.08 -0.42 -0.11 0.00 -0.22 0.00 0.00 54.13 53.30 2rgh s LEU 22 Cb -0.08 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 2rgh s LEU 22 CO -0.16 -0.01 0.19 -0.63 -1.32 0.00 0.00 176.35 174.43 2rgh s ILE 23 N 1.39 5.38 -0.34 6.68 1.01 0.16 -1.42 121.20 134.06 2rgh s ILE 23 Ca 0.05 0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.95 2rgh s ILE 23 Cb -0.14 -3.52 0.03 0.00 0.01 0.00 0.00 42.46 38.84 2rgh s ILE 23 CO -0.04 0.46 0.13 -0.63 0.00 0.00 0.00 174.94 174.86 2rgh s ILE 24 N 0.11 4.10 0.00 2.92 1.01 -0.45 -1.31 121.20 127.58 2rgh s ILE 24 Ca 0.12 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2rgh s ILE 24 Cb -0.12 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.09 2rgh s ILE 24 CO 0.01 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.43 2rgh n GLY 25 N 4.89 2.99 2.51 6.18 0.00 -0.37 0.14 105.19 121.54 2rgh n GLY 25 Ca -0.13 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 2rgh n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rgh n GLY 26 N 0.46 5.83 0.00 -0.02 0.00 -1.26 -3.95 105.19 106.25 2rgh n GLY 26 Ca 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 46.02 43.56 2rgh n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rgh n GLY 27 N -0.71 1.41 0.28 -0.02 0.00 -1.26 -1.40 105.19 103.49 2rgh n GLY 27 Ca 0.55 -2.03 0.04 0.00 0.00 0.00 0.00 46.02 44.57 2rgh n GLY 27 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2rgh h ILE 28 N -0.14 1.12 0.44 -0.61 6.09 -1.93 0.54 117.51 123.03 2rgh h ILE 28 Ca 0.00 -0.35 -0.02 0.00 -1.37 0.00 0.00 64.86 63.12 2rgh h ILE 28 Cb 0.00 0.76 0.00 0.00 0.47 0.00 0.00 36.82 38.05 2rgh h ILE 28 CO 0.00 0.14 -0.21 0.74 -3.07 0.00 0.00 178.15 175.74 2rgh h THR 29 N 0.41 0.50 -0.26 2.19 2.02 -1.91 -0.58 112.91 115.29 2rgh h THR 29 Ca 0.11 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 2rgh h THR 29 Cb 0.08 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2rgh h THR 29 CO -0.01 0.07 -0.10 1.23 0.37 0.00 0.00 175.52 177.07 2rgh h GLY 30 N -0.86 0.46 0.90 2.16 0.00 -1.65 -1.75 103.07 102.33 2rgh h GLY 30 Ca -0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2rgh h GLY 30 CO 0.10 0.27 0.10 0.00 0.00 0.00 0.00 176.54 177.01 2rgh h ALA 31 N 1.50 0.36 -0.42 3.60 0.00 -0.85 0.56 119.26 124.02 2rgh h ALA 31 Ca 0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2rgh h ALA 31 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2rgh h ALA 31 CO 0.02 -0.03 -0.02 0.78 0.00 0.00 0.00 179.25 180.01 2rgh h GLY 32 N 0.29 0.73 1.09 0.00 0.00 -0.78 -1.55 103.07 102.85 2rgh h GLY 32 Ca 0.09 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 46.79 2rgh h GLY 32 CO -0.01 0.44 -0.41 -2.08 0.00 0.00 0.00 176.54 174.48 2rgh h VAL 33 N 0.64 1.28 -0.67 4.60 2.07 -1.10 -2.72 116.25 120.35 2rgh h VAL 33 Ca 0.13 -1.59 0.01 0.00 0.82 0.00 0.00 66.70 66.06 2rgh h VAL 33 Cb 0.42 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2rgh h VAL 33 CO 0.02 0.52 0.44 0.00 0.02 0.00 0.00 177.57 178.57 2rgh h ALA 34 N 0.72 0.85 -0.55 1.67 0.00 -0.60 -0.13 119.26 121.23 2rgh h ALA 34 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2rgh h ALA 34 Cb 1.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2rgh h ALA 34 CO 0.10 0.26 0.27 0.28 0.00 0.00 0.00 179.25 180.16 2rgh h VAL 35 N 0.89 1.20 -0.04 0.00 2.07 -1.26 -1.55 116.25 117.56 2rgh h VAL 35 Ca 0.25 -0.54 -0.15 0.00 0.82 0.00 0.00 66.70 67.08 2rgh h VAL 35 Cb -0.09 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2rgh h VAL 35 CO -0.06 0.22 -0.65 1.56 0.02 0.00 0.00 177.57 178.66 2rgh h GLN 36 N 0.74 0.15 0.25 1.57 4.20 -1.15 -2.51 115.11 118.36 2rgh h GLN 36 Ca 0.19 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2rgh h GLN 36 Cb 0.10 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2rgh h GLN 36 CO -0.03 0.75 -0.12 0.00 -0.67 0.00 0.00 178.83 178.76 2rgh h ALA 37 N 1.23 -0.34 -0.77 3.87 0.00 -0.83 -2.75 119.26 119.67 2rgh h ALA 37 Ca -0.01 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2rgh h ALA 37 Cb 1.16 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2rgh h ALA 37 CO 0.09 -0.44 0.46 0.00 0.00 0.00 0.00 179.25 179.36 2rgh h ALA 38 N -0.33 1.05 0.00 0.00 0.00 -1.36 -0.76 119.26 117.86 2rgh h ALA 38 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rgh h ALA 38 Cb 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2rgh h ALA 38 CO 0.06 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2rgh h ALA 39 N 1.38 1.00 -0.02 0.00 0.00 -1.49 -1.81 119.26 118.33 2rgh h ALA 39 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2rgh h ALA 39 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2rgh h ALA 39 CO -0.18 0.00 -0.06 0.43 0.00 0.00 0.00 179.25 179.43 2rgh n SER 40 N -2.70 1.70 -1.72 0.00 7.64 -0.31 -4.91 113.62 113.32 2rgh n SER 40 Ca 0.00 -1.49 -0.02 0.00 1.01 0.00 0.00 58.87 58.37 2rgh n SER 40 Cb 0.21 0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.46 2rgh n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rgh n GLY 41 N 1.24 0.64 2.96 0.23 0.00 -0.68 -1.34 105.19 108.25 2rgh n GLY 41 Ca 0.17 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2rgh n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rgh s ILE 42 N -3.05 1.04 -0.55 -0.61 1.01 -1.08 -4.79 121.20 113.17 2rgh s ILE 42 Ca 0.06 -0.37 -0.28 0.00 0.00 0.00 0.00 60.65 60.06 2rgh s ILE 42 Cb -0.01 -1.00 -0.10 0.00 0.01 0.00 0.00 42.46 41.36 2rgh s ILE 42 CO 0.10 0.35 2.43 0.29 0.00 0.00 0.00 174.94 178.11 2rgh n LYS 43 N 4.33 0.92 -5.22 2.79 5.02 -1.26 -4.35 118.16 120.39 2rgh n LYS 43 Ca -0.18 0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 55.86 2rgh n LYS 43 Cb 0.51 -2.96 -0.16 0.00 -0.02 0.00 0.00 35.03 32.40 2rgh n LYS 43 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2rgh s THR 44 N 10.83 2.24 0.11 -0.18 2.01 -1.26 -1.22 115.64 128.17 2rgh s THR 44 Ca 1.07 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 62.10 2rgh s THR 44 Cb -0.46 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 2rgh s THR 44 CO 0.33 0.58 -0.14 -0.83 -0.69 0.00 0.00 174.62 173.87 2rgh s GLY 45 N -0.48 1.02 -0.12 4.40 0.00 -0.13 -0.91 107.32 111.09 2rgh s GLY 45 Ca 0.06 -1.22 -0.06 0.00 0.00 0.00 0.00 44.72 43.50 2rgh s GLY 45 CO 0.01 -1.27 0.28 -2.27 0.00 0.00 0.00 173.10 169.85 2rgh s LEU 46 N -2.27 0.19 -0.07 0.66 0.20 0.05 0.41 118.68 117.84 2rgh s LEU 46 Ca 0.06 0.61 0.04 0.00 0.69 0.00 0.00 54.13 55.52 2rgh s LEU 46 Cb -0.06 0.84 -0.02 0.00 -0.43 0.00 0.00 46.19 46.52 2rgh s LEU 46 CO 0.03 -0.18 -0.18 0.27 -0.29 0.00 0.00 176.35 176.00 2rgh s ILE 47 N 1.51 2.73 0.00 6.68 -4.36 -0.43 -0.67 121.20 126.66 2rgh s ILE 47 Ca -0.07 -0.82 0.00 0.00 -0.26 0.00 0.00 60.65 59.49 2rgh s ILE 47 Cb -0.10 -2.07 0.00 0.00 1.25 0.00 0.00 42.46 41.54 2rgh s ILE 47 CO -0.09 0.57 0.00 1.21 0.24 0.00 0.00 174.94 176.86 2rgh n GLU 48 N 2.82 0.90 0.00 0.37 4.07 -0.41 -1.24 120.64 127.15 2rgh n GLU 48 Ca -0.17 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.93 2rgh n GLU 48 Cb 0.52 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.90 2rgh n GLU 48 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2rgh n GLN 50 N 0.00 0.00 -2.08 5.31 6.02 -1.26 0.45 117.38 125.81 2rgh n GLN 50 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 2rgh n GLN 50 Cb 0.00 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.27 2rgh n GLN 50 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2rgh s ASP 51 N 0.00 6.15 0.27 1.08 2.15 -1.26 -1.54 116.67 123.52 2rgh s ASP 51 Ca 0.00 1.25 -0.30 0.00 0.43 0.00 0.00 52.55 53.93 2rgh s ASP 51 Cb 0.00 -2.34 -0.11 0.00 -0.30 0.00 0.00 42.92 40.17 2rgh s ASP 51 CO 0.00 -0.84 1.55 -0.36 -0.17 0.00 0.00 175.17 175.35 2rgh s PHE 52 N -3.08 2.84 0.00 -5.34 0.08 -1.26 -1.55 117.98 109.67 2rgh s PHE 52 Ca 0.53 0.83 0.00 0.00 0.12 0.00 0.00 56.93 58.42 2rgh s PHE 52 Cb -0.11 -3.99 0.00 0.00 -0.57 0.00 0.00 43.02 38.35 2rgh s PHE 52 CO 0.51 -3.34 0.00 0.00 -0.10 0.00 0.00 175.22 172.29 2rgh n ALA 53 N 2.33 0.00 0.45 5.36 0.00 -0.49 -4.86 120.51 123.31 2rgh n ALA 53 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.59 2rgh n ALA 53 Cb 0.38 -0.45 0.32 0.00 0.00 0.00 0.00 19.45 19.70 2rgh n ALA 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2rgh n GLU 54 N -1.83 0.03 0.00 0.00 2.13 -0.60 -2.74 120.64 117.64 2rgh n GLU 54 Ca 0.00 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.11 2rgh n GLU 54 Cb 0.06 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.21 2rgh n GLU 54 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rgh n GLY 55 N -0.11 0.87 0.28 8.31 0.00 -1.26 -4.83 105.19 108.44 2rgh n GLY 55 Ca 0.03 -1.42 0.13 0.00 0.00 0.00 0.00 46.02 44.76 2rgh n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2rgh h THR 56 N 0.00 0.61 0.00 2.61 2.02 -1.86 -2.99 112.91 113.30 2rgh h THR 56 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2rgh h THR 56 Cb 0.00 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2rgh h THR 56 CO 0.00 0.06 0.00 -1.20 0.37 0.00 0.00 175.52 174.75 2rgh n SER 57 N -3.82 0.00 -0.05 4.18 7.64 -1.26 -1.30 113.62 119.01 2rgh n SER 57 Ca -0.02 -0.31 0.02 0.00 1.01 0.00 0.00 58.87 59.56 2rgh n SER 57 Cb 0.16 -0.01 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 2rgh n SER 57 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2rgh n SER 58 N -1.01 1.44 -0.58 6.43 3.41 -1.11 -3.21 113.62 119.00 2rgh n SER 58 Ca 0.08 -1.95 0.06 0.00 -0.26 0.00 0.00 58.87 56.79 2rgh n SER 58 Cb 0.04 -0.09 0.11 0.00 -0.26 0.00 0.00 64.21 64.01 2rgh n SER 58 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2rgh n ARG 59 N -0.50 0.85 -1.23 4.33 1.74 -0.42 -4.89 116.66 116.54 2rgh n ARG 59 Ca 0.03 -2.34 -0.10 0.00 -0.77 0.00 0.00 57.85 54.67 2rgh n ARG 59 Cb 0.41 -1.04 0.06 0.00 -1.02 0.00 0.00 32.46 30.87 2rgh n ARG 59 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2rgh n SER 60 N -0.68 0.40 0.00 0.55 3.41 -1.22 -4.40 113.62 111.68 2rgh n SER 60 Ca 0.12 -1.39 0.14 0.00 -0.26 0.00 0.00 58.87 57.48 2rgh n SER 60 Cb 0.76 -0.31 0.79 0.00 -0.26 0.00 0.00 64.21 65.19 2rgh n SER 60 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2rgh n THR 61 N -2.21 0.04 -3.39 6.66 -1.04 -1.26 -4.90 114.28 108.17 2rgh n THR 61 Ca 0.07 0.01 -0.17 0.00 -2.04 0.00 0.00 64.05 61.92 2rgh n THR 61 Cb 0.24 -0.57 0.09 0.00 -1.82 0.00 0.00 70.33 68.27 2rgh n THR 61 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2rgh n LYS 62 N -1.08 -5.75 -3.80 -2.82 4.01 -1.26 -4.96 118.16 102.50 2rgh n LYS 62 Ca 0.19 0.85 -0.11 0.00 -0.51 0.00 0.00 58.31 58.73 2rgh n LYS 62 Cb 0.13 -5.84 -0.08 0.00 -0.51 0.00 0.00 35.03 28.73 2rgh n LYS 62 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2rgh s LEU 63 N -6.15 1.12 -0.50 -0.35 1.43 -1.25 -1.74 118.68 111.24 2rgh s LEU 63 Ca 0.09 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 2rgh s LEU 63 Cb -0.01 1.17 0.11 0.00 0.03 0.00 0.00 46.19 47.49 2rgh s LEU 63 CO 0.73 -0.60 0.43 0.68 0.23 0.00 0.00 176.35 177.81 2rgh s VAL 64 N -2.66 4.98 0.48 -1.59 -7.23 0.90 -4.82 120.40 110.46 2rgh s VAL 64 Ca -0.04 -1.42 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2rgh s VAL 64 Cb -0.01 -4.13 -0.03 0.00 0.56 0.00 0.00 36.38 32.78 2rgh s VAL 64 CO -0.04 -0.75 0.02 -1.38 -0.31 0.00 0.00 175.10 172.64 2rgh s HIS 65 N 1.56 1.96 -1.78 2.82 -3.43 -1.26 -2.22 115.29 112.94 2rgh s HIS 65 Ca 0.04 -0.94 0.17 0.00 -0.80 0.00 0.00 55.06 53.53 2rgh s HIS 65 Cb -0.27 -1.59 0.34 0.00 -1.43 0.00 0.00 32.58 29.62 2rgh s HIS 65 CO 0.03 0.21 1.26 0.41 -2.00 0.00 0.00 174.74 174.66 2rgh n GLY 66 N -1.18 1.66 2.71 -1.38 0.00 -1.26 -4.73 105.19 101.01 2rgh n GLY 66 Ca -0.16 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2rgh n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rgh n GLY 67 N 1.06 -0.16 0.39 -0.02 0.00 -1.26 -4.61 105.19 100.60 2rgh n GLY 67 Ca 0.15 -0.04 0.20 0.00 0.00 0.00 0.00 46.02 46.33 2rgh n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2rgh h ILE 68 N -1.28 0.33 -0.02 -0.61 2.10 -1.97 -0.24 117.51 115.82 2rgh h ILE 68 Ca -0.42 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.50 2rgh h ILE 68 Cb 1.24 0.61 -0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2rgh h ILE 68 CO 0.35 0.00 -0.13 0.08 -1.08 0.00 0.00 178.15 177.37 2rgh h ARG 69 N 0.00 0.02 0.00 2.19 0.11 -2.02 -2.36 114.38 112.33 2rgh h ARG 69 Ca 0.20 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 2rgh h ARG 69 Cb 1.16 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 2rgh h ARG 69 CO -0.00 0.15 0.00 0.66 0.10 0.00 0.00 179.97 180.88 2rgh n TYR 70 N -4.38 0.15 0.35 4.08 4.01 -0.10 -1.14 117.16 120.14 2rgh n TYR 70 Ca -0.02 0.07 0.14 0.00 -0.16 0.00 0.00 57.90 57.93 2rgh n TYR 70 Cb 0.21 -0.62 0.47 0.00 -0.31 0.00 0.00 39.34 39.09 2rgh n TYR 70 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2rgh h LEU 71 N 0.00 0.00 -1.53 7.72 3.38 -1.60 -1.72 115.31 121.57 2rgh h LEU 71 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2rgh h LEU 71 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2rgh h LEU 71 CO 0.00 0.00 -0.24 0.50 0.09 0.00 0.00 178.44 178.79 2rgh h LYS 72 N 0.00 0.00 -0.48 1.13 1.63 -1.33 -1.42 116.57 116.10 2rgh h LYS 72 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2rgh h LYS 72 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2rgh h LYS 72 CO 0.00 0.24 0.00 0.25 -3.45 0.00 0.00 179.45 176.49 2rgh n THR 73 N -3.90 0.90 -3.40 1.00 -2.24 -1.15 -4.98 114.28 100.51 2rgh n THR 73 Ca -0.02 -0.95 -0.21 0.00 -2.27 0.00 0.00 64.05 60.60 2rgh n THR 73 Cb 0.33 0.59 0.07 0.00 -2.10 0.00 0.00 70.33 69.21 2rgh n THR 73 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2rgh n PHE 74 N 1.05 -2.46 -2.19 4.78 7.35 -0.53 -4.91 117.46 120.54 2rgh n PHE 74 Ca 0.17 0.85 -0.42 0.00 -0.76 0.00 0.00 57.45 57.29 2rgh n PHE 74 Cb 0.51 -4.52 0.00 0.00 0.35 0.00 0.00 39.48 35.83 2rgh n PHE 74 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2rgh n ASP 75 N -2.43 6.00 0.12 -2.13 9.92 -0.66 -4.75 116.55 122.62 2rgh n ASP 75 Ca -0.00 -3.10 0.01 0.00 -0.53 0.00 0.00 54.79 51.16 2rgh n ASP 75 Cb 0.56 -1.45 0.32 0.00 -0.64 0.00 0.00 41.12 39.91 2rgh n ASP 75 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 2rgh h VAL 76 N 3.40 1.24 -0.16 2.53 -1.51 -1.91 -2.40 116.25 117.44 2rgh h VAL 76 Ca 0.50 -1.15 -0.14 0.00 -1.23 0.00 0.00 66.70 64.68 2rgh h VAL 76 Cb 0.53 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 2rgh h VAL 76 CO 1.60 0.35 -0.43 -0.08 -1.23 0.00 0.00 177.57 177.77 2rgh h GLU 77 N 0.18 0.58 -0.58 5.19 4.81 -1.98 0.21 114.58 122.98 2rgh h GLU 77 Ca 0.03 -0.41 0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2rgh h GLU 77 Cb 0.59 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2rgh h GLU 77 CO 0.04 1.03 0.36 0.28 -0.73 0.00 0.00 179.01 179.99 2rgh h VAL 78 N 0.23 1.10 -0.09 0.32 2.07 -1.94 -1.06 116.25 116.88 2rgh h VAL 78 Ca -0.01 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 2rgh h VAL 78 Cb 1.05 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2rgh h VAL 78 CO 0.09 0.13 -0.52 0.58 0.02 0.00 0.00 177.57 177.87 2rgh h VAL 79 N 0.73 1.35 -0.07 2.57 2.07 -1.38 -2.89 116.25 118.64 2rgh h VAL 79 Ca 0.22 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 2rgh h VAL 79 Cb -0.02 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2rgh h VAL 79 CO -0.08 0.53 0.01 0.00 0.02 0.00 0.00 177.57 178.06 2rgh h ALA 80 N 1.25 0.09 -0.48 1.67 0.00 0.03 -2.27 119.26 119.55 2rgh h ALA 80 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2rgh h ALA 80 Cb 0.99 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2rgh h ALA 80 CO 0.08 -0.27 0.30 -0.44 0.00 0.00 0.00 179.25 178.92 2rgh h ASP 81 N -0.13 0.57 -0.10 0.00 3.32 -1.23 -2.33 116.42 116.52 2rgh h ASP 81 Ca 0.02 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2rgh h ASP 81 Cb 0.28 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2rgh h ASP 81 CO 0.00 0.45 0.04 0.74 -1.72 0.00 0.00 179.24 178.76 2rgh h THR 82 N 0.65 1.12 0.00 0.35 2.02 -1.50 -2.31 112.91 113.24 2rgh h THR 82 Ca 0.17 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 2rgh h THR 82 Cb -0.02 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2rgh h THR 82 CO -0.03 0.11 -0.19 -0.37 0.37 0.00 0.00 175.52 175.41 2rgh h VAL 83 N 0.02 0.57 -0.21 3.16 -1.51 -1.38 -1.76 116.25 115.14 2rgh h VAL 83 Ca 0.03 -0.88 -0.18 0.00 -1.23 0.00 0.00 66.70 64.44 2rgh h VAL 83 Cb 0.13 1.59 -0.00 0.00 -2.13 0.00 0.00 31.29 30.88 2rgh h VAL 83 CO -0.00 0.18 -0.60 1.23 -1.23 0.00 0.00 177.57 177.15 2rgh h GLY 84 N 1.52 0.76 2.00 5.19 0.00 -1.25 -2.99 103.07 108.31 2rgh h GLY 84 Ca -0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 47.33 46.35 2rgh h GLY 84 CO 0.02 0.84 -0.22 0.83 0.00 0.00 0.00 176.54 178.01 2rgh h GLU 85 N 0.52 0.00 -0.35 4.80 4.39 -0.80 -3.08 114.58 120.06 2rgh h GLU 85 Ca -0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.77 2rgh h GLU 85 Cb 1.19 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.76 2rgh h GLU 85 CO 0.12 0.22 -0.14 -0.09 -1.16 0.00 0.00 179.01 177.95 2rgh h ARG 86 N 0.00 -0.08 0.00 2.33 2.43 -1.19 0.91 114.38 118.78 2rgh h ARG 86 Ca -0.00 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2rgh h ARG 86 Cb 0.73 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2rgh h ARG 86 CO 0.03 -0.05 -0.59 0.00 -1.51 0.00 0.00 179.97 177.85 2rgh h ALA 87 N 1.21 0.89 -0.20 2.80 0.00 -1.63 -2.52 119.26 119.80 2rgh h ALA 87 Ca 0.17 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2rgh h ALA 87 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2rgh h ALA 87 CO -0.40 0.73 -0.03 0.28 0.00 0.00 0.00 179.25 179.83 2rgh h VAL 88 N 0.00 1.27 -0.65 0.00 2.07 -1.08 -1.30 116.25 116.57 2rgh h VAL 88 Ca -0.01 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 2rgh h VAL 88 Cb 1.13 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 2rgh h VAL 88 CO 0.08 0.29 0.15 0.58 0.02 0.00 0.00 177.57 178.69 2rgh h VAL 89 N 0.11 1.25 -0.67 2.57 2.07 -0.88 -1.86 116.25 118.84 2rgh h VAL 89 Ca 0.05 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.66 2rgh h VAL 89 Cb 0.46 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2rgh h VAL 89 CO 0.02 0.35 0.42 -0.61 0.02 0.00 0.00 177.57 177.78 2rgh h GLN 90 N 0.97 0.81 -0.41 1.57 -0.00 -1.34 -0.50 115.11 116.22 2rgh h GLN 90 Ca 0.20 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 58.77 2rgh h GLN 90 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 2rgh h GLN 90 CO 0.00 0.54 0.10 0.78 0.00 0.00 0.00 178.83 180.25 2rgh h GLY 91 N 0.84 0.64 -0.06 2.39 0.00 -0.46 -1.77 103.07 104.65 2rgh h GLY 91 Ca 0.27 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2rgh h GLY 91 CO -0.10 0.32 -0.59 0.29 0.00 0.00 0.00 176.54 176.46 2rgh n ILE 92 N -4.33 0.00 -3.00 2.60 -5.35 -0.82 -4.45 119.36 104.02 2rgh n ILE 92 Ca 0.03 -0.10 -0.15 0.00 -0.27 0.00 0.00 62.75 62.26 2rgh n ILE 92 Cb 0.19 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 38.90 2rgh n ILE 92 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rgh n ALA 93 N -0.88 2.13 0.23 -1.28 0.00 -0.23 -1.68 120.51 118.80 2rgh n ALA 93 Ca 0.08 -3.11 0.17 0.00 0.00 0.00 0.00 53.44 50.58 2rgh n ALA 93 Cb 0.38 -0.95 0.75 0.00 0.00 0.00 0.00 19.45 19.62 2rgh n ALA 93 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2rgh h PRO 94 N 2.97 0.00 -0.01 0.00 0.11 -1.54 0.64 132.00 134.16 2rgh h PRO 94 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2rgh h PRO 94 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2rgh h PRO 94 CO 0.45 0.00 -0.14 -2.39 -0.21 0.00 0.00 178.00 175.71 2rgh n HIS 95 N -3.18 0.00 0.00 0.65 1.44 -1.26 -4.74 115.22 108.13 2rgh n HIS 95 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 2rgh n HIS 95 Cb 0.52 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.58 2rgh n HIS 95 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2rgh n ILE 96 N -0.14 0.00 -1.93 0.61 2.08 0.22 -4.65 119.36 115.54 2rgh n ILE 96 Ca 0.15 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 63.04 2rgh n ILE 96 Cb 0.37 -0.43 -0.03 0.00 -0.75 0.00 0.00 39.64 38.81 2rgh n ILE 96 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2rgh s PRO 97 N 0.06 4.20 0.05 0.38 0.04 -1.24 -4.59 135.00 133.91 2rgh s PRO 97 Ca 0.00 2.34 0.06 0.00 0.04 0.00 0.00 61.00 63.44 2rgh s PRO 97 Cb 0.00 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 2rgh s PRO 97 CO 0.00 -0.70 -0.17 0.15 0.04 0.00 0.00 177.00 176.32 2rgh s LYS 98 N 2.27 1.07 0.26 4.56 1.02 -0.59 -4.84 119.74 123.49 2rgh s LYS 98 Ca 0.73 -0.89 -0.31 0.00 0.02 0.00 0.00 55.97 55.52 2rgh s LYS 98 Cb -0.41 -1.14 -0.11 0.00 -0.52 0.00 0.00 37.83 35.65 2rgh s LYS 98 CO 0.32 0.28 1.63 -1.25 -0.92 0.00 0.00 175.35 175.41 2rgh s PRO 99 N -1.33 4.13 -0.46 -1.68 0.04 -1.26 -1.91 135.00 132.53 2rgh s PRO 99 Ca 0.03 2.57 0.06 0.00 0.04 0.00 0.00 61.00 63.70 2rgh s PRO 99 Cb -0.09 -3.05 0.20 0.00 0.04 0.00 0.00 34.50 31.60 2rgh s PRO 99 CO 0.02 -0.67 0.59 -3.47 0.04 0.00 0.00 177.00 173.51 2rgh n ASP 100 N 2.86 -1.86 -2.63 6.66 -0.08 0.65 -4.81 116.55 117.33 2rgh n ASP 100 Ca 0.11 -2.75 0.00 0.00 -1.51 0.00 0.00 54.79 50.63 2rgh n ASP 100 Cb 0.37 0.64 0.00 0.00 2.34 0.00 0.00 41.12 44.47 2rgh n ASP 100 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2rgh n PRO 101 N 2.51 1.87 -3.45 -0.67 -0.02 -1.25 -4.33 135.00 129.65 2rgh n PRO 101 Ca 0.21 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 2rgh n PRO 101 Cb 0.54 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.99 2rgh n PRO 101 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2rgh s LEU 103 N 0.00 -1.22 -0.46 2.45 2.96 0.13 -4.14 118.68 118.40 2rgh s LEU 103 Ca 0.00 1.29 0.01 0.00 -0.22 0.00 0.00 54.13 55.21 2rgh s LEU 103 Cb 0.00 2.24 0.12 0.00 0.50 0.00 0.00 46.19 49.05 2rgh s LEU 103 CO 0.00 -0.23 0.22 -0.22 -1.32 0.00 0.00 176.35 174.80 2rgh s LEU 104 N 2.88 4.85 0.28 -0.68 0.20 0.02 -1.40 118.68 124.83 2rgh s LEU 104 Ca 0.04 -2.51 -0.29 0.00 0.69 0.00 0.00 54.13 52.07 2rgh s LEU 104 Cb -0.13 -1.72 -0.09 0.00 -0.43 0.00 0.00 46.19 43.81 2rgh s LEU 104 CO -0.20 -0.37 1.04 -2.16 -0.29 0.00 0.00 176.35 174.37 2rgh s PRO 105 N 0.43 4.65 -0.07 0.98 0.04 -1.24 -1.70 135.00 138.09 2rgh s PRO 105 Ca 0.13 1.65 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2rgh s PRO 105 Cb -0.22 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 2rgh s PRO 105 CO -0.04 0.27 -0.12 0.42 0.04 0.00 0.00 177.00 177.57 2rgh s ILE 106 N -1.25 3.23 0.14 0.56 1.09 -0.30 -4.73 121.20 119.94 2rgh s ILE 106 Ca 0.45 -0.65 0.11 0.00 -1.10 0.00 0.00 60.65 59.46 2rgh s ILE 106 Cb -0.28 -2.30 -0.04 0.00 -1.06 0.00 0.00 42.46 38.78 2rgh s ILE 106 CO 0.36 0.58 -0.26 -0.31 -0.10 0.00 0.00 174.94 175.20 2rgh s TYR 107 N -0.50 2.26 -0.76 3.97 2.02 -1.26 -0.57 117.35 122.51 2rgh s TYR 107 Ca 0.07 -0.38 0.10 0.00 -0.37 0.00 0.00 57.07 56.48 2rgh s TYR 107 Cb -0.12 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.20 2rgh s TYR 107 CO 0.02 0.35 0.56 -0.85 -1.57 0.00 0.00 175.55 174.05 2rgh n GLU 108 N 0.84 2.64 -0.74 -0.62 0.28 -0.78 -4.61 120.64 117.66 2rgh n GLU 108 Ca -0.17 -0.42 0.02 0.00 -0.16 0.00 0.00 57.16 56.43 2rgh n GLU 108 Cb 0.53 -1.03 0.29 0.00 1.43 0.00 0.00 31.44 32.66 2rgh n GLU 108 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2rgh n ASP 109 N -0.54 4.24 -0.80 -1.84 5.75 -1.26 -4.48 116.55 117.62 2rgh n ASP 109 Ca 0.03 -3.18 0.05 0.00 -0.01 0.00 0.00 54.79 51.69 2rgh n ASP 109 Cb 0.19 -0.64 0.13 0.00 -1.03 0.00 0.00 41.12 39.77 2rgh n ASP 109 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2rgh n GLU 110 N -0.34 0.96 0.00 0.11 1.02 -1.26 -5.06 120.64 116.07 2rgh n GLU 110 Ca 0.30 -2.66 0.00 0.00 -0.02 0.00 0.00 57.16 54.78 2rgh n GLU 110 Cb 1.11 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 2rgh n GLU 110 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rgh n GLY 111 N -0.59 -0.88 3.73 0.62 0.00 -1.26 -4.72 105.19 102.09 2rgh n GLY 111 Ca 0.13 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2rgh n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rgh n ALA 112 N 2.54 1.92 -2.38 4.61 0.00 -1.26 -4.94 120.51 121.00 2rgh n ALA 112 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 53.44 53.61 2rgh n ALA 112 Cb 0.00 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 16.99 2rgh n ALA 112 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2rgh s THR 113 N -0.73 1.64 0.09 0.00 -4.23 -1.26 -4.88 115.64 106.28 2rgh s THR 113 Ca 0.58 -2.16 -0.19 0.00 -1.18 0.00 0.00 61.69 58.73 2rgh s THR 113 Cb -0.53 -2.22 -0.08 0.00 1.34 0.00 0.00 72.50 71.00 2rgh s THR 113 CO 0.58 -0.46 1.60 0.74 -0.54 0.00 0.00 174.62 176.54 2rgh h THR 114 N 2.44 1.19 -3.15 3.99 2.02 -1.98 -3.44 112.91 113.99 2rgh h THR 114 Ca -0.39 -0.62 -0.39 0.00 0.77 0.00 0.00 66.41 65.79 2rgh h THR 114 Cb 1.23 1.18 -0.14 0.00 -1.74 0.00 0.00 68.15 68.68 2rgh h THR 114 CO 0.64 0.20 -0.70 -0.36 0.37 0.00 0.00 175.52 175.67 2rgh s PHE 115 N -5.38 1.53 0.00 3.16 0.08 -1.26 -4.96 117.98 111.15 2rgh s PHE 115 Ca -0.14 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.18 2rgh s PHE 115 Cb 0.07 -0.79 0.00 0.00 -0.57 0.00 0.00 43.02 41.73 2rgh s PHE 115 CO 0.72 0.15 0.00 0.27 -0.10 0.00 0.00 175.22 176.26 2rgh n ASN 116 N -0.34 0.00 0.00 1.36 0.23 -1.26 -4.85 115.26 110.40 2rgh n ASN 116 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 2rgh n ASN 116 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 2rgh n ASN 116 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2rgh n PHE 118 N 0.00 0.00 0.16 -2.53 -0.00 -1.26 -0.72 117.46 113.11 2rgh n PHE 118 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.47 2rgh n PHE 118 Cb 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 39.48 39.74 2rgh n PHE 118 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2rgh h SER 119 N 0.00 0.00 -0.04 -2.13 4.64 -1.98 -2.93 113.55 111.10 2rgh h SER 119 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2rgh h SER 119 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2rgh h SER 119 CO 0.00 0.49 -0.16 1.62 -0.87 0.00 0.00 176.83 177.92 2rgh h VAL 120 N 0.00 1.22 -0.12 0.95 3.04 -1.28 0.16 116.25 120.22 2rgh h VAL 120 Ca -0.00 -0.99 -0.02 0.00 -1.01 0.00 0.00 66.70 64.67 2rgh h VAL 120 Cb 0.98 1.22 -0.00 0.00 -2.01 0.00 0.00 31.29 31.48 2rgh h VAL 120 CO 0.06 0.32 -0.00 0.50 -1.01 0.00 0.00 177.57 177.44 2rgh h LYS 121 N 0.35 0.22 -0.58 4.17 3.11 -1.75 -3.00 116.57 119.09 2rgh h LYS 121 Ca 0.07 -0.07 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2rgh h LYS 121 Cb 0.49 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.67 2rgh h LYS 121 CO 0.03 0.46 0.34 0.28 -2.81 0.00 0.00 179.45 177.75 2rgh h VAL 122 N -0.05 1.18 0.00 2.00 2.07 -1.37 -1.03 116.25 119.05 2rgh h VAL 122 Ca 0.03 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2rgh h VAL 122 Cb 0.36 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2rgh h VAL 122 CO 0.01 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.78 2rgh n ALA 123 N -2.29 1.02 0.00 1.67 0.00 0.52 -1.32 120.51 120.10 2rgh n ALA 123 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2rgh n ALA 123 Cb 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2rgh n ALA 123 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rgh n ASP 125 N 0.55 0.00 -0.11 0.00 8.00 -0.39 -0.48 116.55 124.13 2rgh n ASP 125 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2rgh n ASP 125 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 2rgh n ASP 125 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2rgh h LEU 126 N 0.00 0.54 -0.42 0.64 6.46 -1.46 -0.45 115.31 120.62 2rgh h LEU 126 Ca 0.00 -0.30 0.08 0.00 -0.12 0.00 0.00 57.88 57.54 2rgh h LEU 126 Cb 0.00 -0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 39.71 2rgh h LEU 126 CO 0.00 0.71 -0.06 0.22 -0.62 0.00 0.00 178.44 178.69 2rgh h TYR 127 N 0.36 -0.14 -0.46 1.25 3.20 -1.03 -0.34 116.97 119.82 2rgh h TYR 127 Ca 0.09 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2rgh h TYR 127 Cb 0.43 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2rgh h TYR 127 CO 0.03 -0.14 0.22 -0.44 -1.64 0.00 0.00 178.16 176.20 2rgh h ASP 128 N 0.04 0.60 -0.25 -2.11 3.32 -1.74 -2.69 116.42 113.60 2rgh h ASP 128 Ca 0.21 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.18 2rgh h ASP 128 Cb 0.31 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 2rgh h ASP 128 CO -0.40 0.56 -0.04 0.50 -1.72 0.00 0.00 179.24 178.14 2rgh h LYS 129 N 0.61 0.02 0.00 3.56 3.64 -0.11 0.15 116.57 124.43 2rgh h LYS 129 Ca 0.16 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2rgh h LYS 129 Cb 0.12 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2rgh h LYS 129 CO -0.02 0.01 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.08 2rgh h LEU 130 N 0.02 0.00 -1.99 5.20 3.38 -0.96 -1.88 115.31 119.08 2rgh h LEU 130 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2rgh h LEU 130 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2rgh h LEU 130 CO -0.24 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.31 2rgh n ALA 131 N -2.24 2.42 -3.60 1.53 0.00 -0.41 -4.58 120.51 113.63 2rgh n ALA 131 Ca -0.03 -0.80 -0.21 0.00 0.00 0.00 0.00 53.44 52.40 2rgh n ALA 131 Cb 0.12 -0.64 0.06 0.00 0.00 0.00 0.00 19.45 18.99 2rgh n ALA 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2rgh n ASN 132 N 1.06 -3.05 -0.00 0.00 3.02 0.36 -4.88 115.26 111.77 2rgh n ASN 132 Ca 0.13 -0.68 0.04 0.00 -0.03 0.00 0.00 54.58 54.04 2rgh n ASN 132 Cb 0.48 -4.66 -0.06 0.00 -0.61 0.00 0.00 39.78 34.92 2rgh n ASN 132 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2rgh n VAL 133 N -4.42 0.00 -0.27 2.41 0.31 -0.32 -4.76 118.33 111.27 2rgh n VAL 133 Ca -0.19 -0.25 0.15 0.00 -0.01 0.00 0.00 64.34 64.04 2rgh n VAL 133 Cb 0.63 0.61 0.28 0.00 -0.91 0.00 0.00 33.84 34.46 2rgh n VAL 133 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2rgh n THR 134 N -1.54 -0.33 0.02 2.52 -1.04 -1.24 -0.64 114.28 112.03 2rgh n THR 134 Ca -0.00 1.72 -0.16 0.00 -2.04 0.00 0.00 64.05 63.57 2rgh n THR 134 Cb 0.19 -2.57 -0.14 0.00 -1.82 0.00 0.00 70.33 66.00 2rgh n THR 134 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2rgh h GLY 135 N 0.00 0.20 -2.44 3.41 0.00 -1.95 -3.45 103.07 98.85 2rgh h GLY 135 Ca 0.52 -0.51 -0.49 0.00 0.00 0.00 0.00 47.33 46.86 2rgh h GLY 135 CO -0.72 0.44 -1.99 2.41 0.00 0.00 0.00 176.54 176.68 2rgh n THR 136 N -3.33 0.00 0.61 4.70 -1.04 0.19 -4.80 114.28 110.61 2rgh n THR 136 Ca -0.21 -0.30 0.11 0.00 -2.04 0.00 0.00 64.05 61.60 2rgh n THR 136 Cb 1.05 0.00 0.44 0.00 -1.82 0.00 0.00 70.33 69.99 2rgh n THR 136 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2rgh n LYS 137 N 2.29 0.08 -0.21 -2.82 2.85 -1.26 -2.36 118.16 116.73 2rgh n LYS 137 Ca -0.02 0.22 0.09 0.00 -1.05 0.00 0.00 58.31 57.56 2rgh n LYS 137 Cb 0.58 -1.63 0.25 0.00 -0.65 0.00 0.00 35.03 33.58 2rgh n LYS 137 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2rgh n TYR 138 N -1.77 0.56 -1.56 5.58 4.01 -1.26 -4.96 117.16 117.77 2rgh n TYR 138 Ca 0.04 -0.28 -0.47 0.00 -0.16 0.00 0.00 57.90 57.03 2rgh n TYR 138 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 2rgh n TYR 138 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2rgh n GLU 139 N 0.92 1.07 -0.97 -0.72 2.13 -1.00 -4.16 120.64 117.92 2rgh n GLU 139 Ca 0.17 0.38 -0.29 0.00 0.66 0.00 0.00 57.16 58.08 2rgh n GLU 139 Cb 0.43 -1.76 0.18 0.00 0.27 0.00 0.00 31.44 30.56 2rgh n GLU 139 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2rgh s ASN 140 N -0.37 2.62 0.12 4.31 2.20 -1.26 -4.95 114.94 117.60 2rgh s ASN 140 Ca 0.66 1.53 -0.26 0.00 -0.94 0.00 0.00 52.86 53.85 2rgh s ASN 140 Cb -0.80 -2.20 0.07 0.00 -2.00 0.00 0.00 41.25 36.32 2rgh s ASN 140 CO 0.56 -3.18 0.96 -0.72 -2.94 0.00 0.00 177.10 171.78 2rgh s TYR 141 N -2.79 -0.16 0.36 1.54 1.13 -0.87 -5.00 117.35 111.56 2rgh s TYR 141 Ca 0.65 -0.10 0.08 0.00 -1.41 0.00 0.00 57.07 56.29 2rgh s TYR 141 Cb -0.20 0.62 -0.05 0.00 -1.10 0.00 0.00 41.96 41.22 2rgh s TYR 141 CO 0.59 -0.75 0.10 0.95 -2.51 0.00 0.00 175.55 173.93 2rgh s THR 142 N -3.21 2.70 0.01 -3.49 -4.23 -1.26 -0.13 115.64 106.02 2rgh s THR 142 Ca 0.11 -1.81 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2rgh s THR 142 Cb -0.01 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 2rgh s THR 142 CO 0.00 -0.15 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.13 2rgh s LEU 143 N -3.80 2.06 0.77 4.79 1.43 0.11 -4.94 118.68 119.10 2rgh s LEU 143 Ca 0.37 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.19 2rgh s LEU 143 Cb 0.00 -0.19 0.05 0.00 0.03 0.00 0.00 46.19 46.08 2rgh s LEU 143 CO 0.21 -0.01 1.10 0.42 0.23 0.00 0.00 176.35 178.30 2rgh s THR 144 N -0.37 3.18 0.24 5.49 -4.23 -1.26 -0.92 115.64 117.78 2rgh s THR 144 Ca -0.01 0.38 -0.04 0.00 -1.18 0.00 0.00 61.69 60.84 2rgh s THR 144 Cb -0.03 -3.21 0.21 0.00 1.34 0.00 0.00 72.50 70.81 2rgh s THR 144 CO -0.00 -0.50 1.75 -0.65 -0.54 0.00 0.00 174.62 174.67 2rgh h PRO 145 N -0.96 0.50 -0.33 3.99 0.11 -1.87 -1.55 132.00 131.89 2rgh h PRO 145 Ca -0.46 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2rgh h PRO 145 Cb 1.26 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2rgh h PRO 145 CO 0.61 0.33 0.20 0.93 -0.21 0.00 0.00 178.00 179.86 2rgh h GLU 146 N 0.51 0.40 -0.19 1.05 3.07 -1.96 0.80 114.58 118.27 2rgh h GLU 146 Ca 0.40 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 2rgh h GLU 146 Cb 0.56 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2rgh h GLU 146 CO -0.36 0.27 -0.04 0.93 -1.40 0.00 0.00 179.01 178.41 2rgh h GLU 147 N 0.42 0.28 0.03 2.33 5.08 -1.74 -1.72 114.58 119.24 2rgh h GLU 147 Ca 0.13 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2rgh h GLU 147 Cb -0.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2rgh h GLU 147 CO -0.05 0.34 -0.01 0.28 -1.00 0.00 0.00 179.01 178.56 2rgh h VAL 148 N 0.27 1.36 -0.08 3.13 2.07 -0.59 -2.92 116.25 119.49 2rgh h VAL 148 Ca 0.06 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.33 2rgh h VAL 148 Cb 0.25 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2rgh h VAL 148 CO 0.01 0.32 0.22 -0.07 0.02 0.00 0.00 177.57 178.07 2rgh h LEU 149 N -0.60 0.00 0.10 2.57 3.38 -0.52 0.69 115.31 120.94 2rgh h LEU 149 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2rgh h LEU 149 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2rgh h LEU 149 CO 0.01 0.00 -0.05 -0.33 0.09 0.00 0.00 178.44 178.16 2rgh h GLU 150 N 0.00 -0.13 -0.39 1.13 5.08 -1.13 -0.65 114.58 118.49 2rgh h GLU 150 Ca 0.04 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 2rgh h GLU 150 Cb 0.48 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2rgh h GLU 150 CO -0.00 0.24 -0.21 0.00 -1.00 0.00 0.00 179.01 178.03 2rgh h ARG 151 N -0.52 0.76 -2.59 2.33 3.08 -1.00 -3.38 114.38 113.07 2rgh h ARG 151 Ca -0.01 -0.30 -0.59 0.00 0.07 0.00 0.00 59.98 59.15 2rgh h ARG 151 Cb 0.42 -0.04 -0.39 0.00 0.08 0.00 0.00 29.97 30.05 2rgh h ARG 151 CO 0.02 0.91 -0.86 -1.21 -1.07 0.00 0.00 179.97 177.76 2rgh s GLU 152 N -4.62 0.92 0.25 0.04 2.02 0.06 -4.61 118.70 112.75 2rgh s GLU 152 Ca -0.09 -1.86 0.22 0.00 0.02 0.00 0.00 54.97 53.26 2rgh s GLU 152 Cb 0.13 -1.64 0.97 0.00 0.10 0.00 0.00 34.13 33.70 2rgh s GLU 152 CO 0.83 -1.28 1.67 -0.35 0.02 0.00 0.00 175.26 176.16 2rgh n PRO 153 N 3.38 0.17 -0.08 0.39 -0.04 -0.26 -2.63 135.00 135.93 2rgh n PRO 153 Ca 0.19 0.45 0.11 0.00 -0.04 0.00 0.00 63.50 64.21 2rgh n PRO 153 Cb 0.41 -1.86 0.38 0.00 -0.04 0.00 0.00 33.50 32.39 2rgh n PRO 153 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2rgh n PHE 154 N -2.18 0.21 -2.65 0.54 -1.74 -1.26 -4.92 117.46 105.45 2rgh n PHE 154 Ca 0.02 -0.10 -0.35 0.00 -0.56 0.00 0.00 57.45 56.45 2rgh n PHE 154 Cb 0.19 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.14 2rgh n PHE 154 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2rgh s LEU 155 N -1.58 4.04 -0.14 5.98 1.43 -1.08 -4.19 118.68 123.12 2rgh s LEU 155 Ca 0.33 1.89 -0.37 0.00 -1.03 0.00 0.00 54.13 54.94 2rgh s LEU 155 Cb 0.18 -4.36 -0.14 0.00 0.03 0.00 0.00 46.19 41.90 2rgh s LEU 155 CO 0.27 -0.48 1.73 1.17 0.23 0.00 0.00 176.35 179.27 2rgh n LYS 156 N -0.38 1.56 0.01 1.70 4.81 -0.04 -4.84 118.16 120.97 2rgh n LYS 156 Ca 0.06 0.57 -0.10 0.00 -0.87 0.00 0.00 58.31 57.98 2rgh n LYS 156 Cb 0.52 -2.31 -0.14 0.00 0.02 0.00 0.00 35.03 33.12 2rgh n LYS 156 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2rgh h LYS 157 N 7.48 0.04 -6.68 1.64 1.57 -1.92 -3.41 116.57 115.28 2rgh h LYS 157 Ca -0.47 -0.06 -0.53 0.00 -1.87 0.00 0.00 60.65 57.72 2rgh h LYS 157 Cb 1.30 0.02 0.06 0.00 0.08 0.00 0.00 32.23 33.69 2rgh h LYS 157 CO 0.93 0.70 0.87 -1.21 -0.57 0.00 0.00 179.45 180.17 2rgh s GLU 158 N -2.62 4.20 0.00 3.15 8.01 -1.26 -2.23 118.70 127.94 2rgh s GLU 158 Ca -0.05 2.42 0.00 0.00 0.01 0.00 0.00 54.97 57.35 2rgh s GLU 158 Cb 0.08 -3.11 0.00 0.00 -4.31 0.00 0.00 34.13 26.79 2rgh s GLU 158 CO 0.82 -0.58 0.00 0.41 0.01 0.00 0.00 175.26 175.92 2rgh n GLY 159 N 3.10 2.28 3.68 -1.39 0.00 -1.26 -4.92 105.19 106.69 2rgh n GLY 159 Ca 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 2rgh n GLY 159 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rgh n LEU 160 N 0.00 3.60 -0.04 0.99 0.00 -0.95 -1.86 117.00 118.75 2rgh n LEU 160 Ca 0.00 0.98 0.05 0.00 0.00 0.00 0.00 56.01 57.04 2rgh n LEU 160 Cb 0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 43.42 41.94 2rgh n LEU 160 CO 0.00 -0.01 0.01 0.29 0.00 0.00 0.00 177.39 177.68 2rgh n LYS 161 N 6.28 3.29 0.00 1.96 4.76 0.26 -4.78 118.16 129.94 2rgh n LYS 161 Ca 0.21 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2rgh n LYS 161 Cb 0.32 -1.02 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 2rgh n LYS 161 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rgh n GLY 162 N 1.20 0.85 3.56 0.72 0.00 -1.24 -4.33 105.19 105.95 2rgh n GLY 162 Ca 0.02 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 2rgh n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rgh s ALA 163 N -1.23 -0.96 0.15 4.61 0.00 -0.09 -1.15 121.76 123.09 2rgh s ALA 163 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 51.96 51.81 2rgh s ALA 163 Cb 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 2rgh s ALA 163 CO 0.00 -0.84 -0.16 0.20 0.00 0.00 0.00 175.76 174.96 2rgh s GLY 164 N -2.88 1.71 -0.17 0.00 0.00 -0.69 0.09 107.32 105.37 2rgh s GLY 164 Ca 0.10 -1.44 -0.02 0.00 0.00 0.00 0.00 44.72 43.36 2rgh s GLY 164 CO -0.01 -1.44 0.01 0.14 0.00 0.00 0.00 173.10 171.80 2rgh s VAL 165 N -1.41 0.66 0.31 1.40 1.01 0.82 -0.80 120.40 122.39 2rgh s VAL 165 Ca 0.21 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2rgh s VAL 165 Cb -0.10 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 2rgh s VAL 165 CO 0.12 -0.09 0.05 -0.72 0.00 0.00 0.00 175.10 174.46 2rgh s TYR 166 N 1.81 1.88 0.11 5.22 1.13 -1.26 -2.04 117.35 124.20 2rgh s TYR 166 Ca -0.00 -0.97 -0.23 0.00 -1.41 0.00 0.00 57.07 54.46 2rgh s TYR 166 Cb -0.16 -1.20 -0.07 0.00 -1.10 0.00 0.00 41.96 39.43 2rgh s TYR 166 CO -0.07 -0.03 0.68 -1.17 -2.51 0.00 0.00 175.55 172.45 2rgh s LEU 167 N -3.45 4.55 0.26 -3.49 2.96 -1.26 -4.36 118.68 113.89 2rgh s LEU 167 Ca 0.36 1.46 -0.21 0.00 -0.22 0.00 0.00 54.13 55.51 2rgh s LEU 167 Cb 0.08 -3.11 0.03 0.00 0.50 0.00 0.00 46.19 43.68 2rgh s LEU 167 CO 0.15 0.22 0.71 -1.81 -1.32 0.00 0.00 176.35 174.30 2rgh s ASP 168 N -1.02 -0.29 -0.13 3.68 1.01 -1.26 -4.96 116.67 113.70 2rgh s ASP 168 Ca 0.33 -0.54 0.01 0.00 0.71 0.00 0.00 52.55 53.06 2rgh s ASP 168 Cb -0.21 0.71 -0.01 0.00 1.01 0.00 0.00 42.92 44.42 2rgh s ASP 168 CO 0.23 -1.30 -0.17 -0.36 0.21 0.00 0.00 175.17 173.78 2rgh s PHE 169 N -3.89 2.73 0.51 4.23 0.40 -0.94 -0.25 117.98 120.77 2rgh s PHE 169 Ca 0.10 -0.88 -0.21 0.00 -0.60 0.00 0.00 56.93 55.34 2rgh s PHE 169 Cb -0.05 -1.82 -0.06 0.00 0.51 0.00 0.00 43.02 41.59 2rgh s PHE 169 CO 0.05 -0.35 1.14 -0.98 0.70 0.00 0.00 175.22 175.78 2rgh s ARG 170 N 0.50 3.50 -0.24 0.44 1.70 -0.80 -0.07 118.95 123.97 2rgh s ARG 170 Ca -0.11 1.68 -0.14 0.00 -0.47 0.00 0.00 55.73 56.69 2rgh s ARG 170 Cb -0.16 -2.15 0.07 0.00 -0.57 0.00 0.00 34.95 32.14 2rgh s ARG 170 CO 0.05 -0.74 0.60 1.21 -1.08 0.00 0.00 175.30 175.33 2rgh s ASN 171 N -1.62 -0.81 -0.79 -2.89 2.47 -0.71 -1.54 114.94 109.06 2rgh s ASN 171 Ca 0.69 1.32 -0.19 0.00 0.42 0.00 0.00 52.86 55.10 2rgh s ASN 171 Cb -0.26 1.21 0.12 0.00 -1.45 0.00 0.00 41.25 40.88 2rgh s ASN 171 CO 0.30 -0.22 0.96 0.21 -3.72 0.00 0.00 177.10 174.63 2rgh s ASN 172 N 1.60 6.45 0.21 -4.21 3.84 -1.26 -3.88 114.94 117.70 2rgh s ASN 172 Ca -0.10 -1.75 -0.09 0.00 0.21 0.00 0.00 52.86 51.13 2rgh s ASN 172 Cb -0.06 -2.36 0.27 0.00 -0.55 0.00 0.00 41.25 38.55 2rgh s ASN 172 CO -0.18 -1.11 1.79 -2.24 -2.79 0.00 0.00 177.10 172.58 2rgh h ASP 173 N 8.96 0.49 -0.88 -4.21 3.04 -1.91 -1.88 116.42 120.03 2rgh h ASP 173 Ca -0.04 0.04 0.05 0.00 -3.24 0.00 0.00 57.03 53.84 2rgh h ASP 173 Cb 1.05 -0.05 -0.06 0.00 -1.04 0.00 0.00 39.33 39.24 2rgh h ASP 173 CO 1.09 0.30 0.56 0.00 -2.04 0.00 0.00 179.24 179.15 2rgh h ALA 174 N 1.38 1.18 -0.44 4.15 0.00 -1.85 -1.83 119.26 121.85 2rgh h ALA 174 Ca 0.31 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2rgh h ALA 174 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2rgh h ALA 174 CO -0.22 0.36 -0.12 0.00 0.00 0.00 0.00 179.25 179.27 2rgh h ARG 175 N 1.05 0.85 -0.96 0.00 2.47 -1.65 -0.94 114.38 115.21 2rgh h ARG 175 Ca 0.36 -0.33 0.07 0.00 -1.26 0.00 0.00 59.98 58.82 2rgh h ARG 175 Cb 0.08 -0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.28 2rgh h ARG 175 CO -0.14 0.97 0.61 1.25 0.56 0.00 0.00 179.97 183.22 2rgh h LEU 176 N 0.68 0.96 0.09 3.04 6.46 -0.93 0.14 115.31 125.76 2rgh h LEU 176 Ca 0.11 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2rgh h LEU 176 Cb 0.66 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2rgh h LEU 176 CO 0.05 0.60 -0.04 0.58 -0.62 0.00 0.00 178.44 179.00 2rgh h VAL 177 N 1.09 1.13 -0.99 1.05 2.07 -1.06 -2.31 116.25 117.23 2rgh h VAL 177 Ca 0.43 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 67.02 2rgh h VAL 177 Cb 0.22 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2rgh h VAL 177 CO -0.19 0.23 0.65 -0.29 0.02 0.00 0.00 177.57 177.99 2rgh h ILE 178 N -0.58 1.20 -0.00 4.57 6.09 -0.73 0.83 117.51 128.88 2rgh h ILE 178 Ca -0.01 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2rgh h ILE 178 Cb 0.47 -0.19 0.00 0.00 0.47 0.00 0.00 36.82 37.57 2rgh h ILE 178 CO 0.02 0.23 -0.08 0.47 -3.07 0.00 0.00 178.15 175.72 2rgh n ASP 179 N -4.42 0.09 -0.07 2.19 8.00 0.46 -0.54 116.55 122.26 2rgh n ASP 179 Ca 0.13 0.29 -0.14 0.00 0.71 0.00 0.00 54.79 55.77 2rgh n ASP 179 Cb 0.07 -0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 40.69 2rgh n ASP 179 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2rgh h ASN 180 N 0.02 0.01 -0.54 -2.24 2.35 -0.73 -1.35 115.58 113.11 2rgh h ASN 180 Ca 0.00 -0.98 0.11 0.00 -0.55 0.00 0.00 56.30 54.88 2rgh h ASN 180 Cb 0.47 -0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.75 2rgh h ASN 180 CO 0.00 1.03 -0.00 0.40 -1.65 0.00 0.00 177.43 177.21 2rgh h ILE 181 N -0.99 0.57 -0.14 2.81 1.08 -0.50 -1.64 117.51 118.70 2rgh h ILE 181 Ca -0.02 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2rgh h ILE 181 Cb 1.03 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 2rgh h ILE 181 CO -0.01 0.02 0.06 0.11 -0.69 0.00 0.00 178.15 177.65 2rgh h LYS 182 N 0.11 0.18 0.18 2.37 1.57 -0.99 -1.33 116.57 118.67 2rgh h LYS 182 Ca 0.27 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2rgh h LYS 182 Cb 0.42 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2rgh h LYS 182 CO -0.46 0.15 -0.09 -0.22 -0.57 0.00 0.00 179.45 178.26 2rgh h LYS 183 N 0.19 -0.24 -0.89 3.15 1.63 -1.40 -1.59 116.57 117.43 2rgh h LYS 183 Ca 0.05 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 60.01 2rgh h LYS 183 Cb 0.02 0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.64 2rgh h LYS 183 CO -0.01 0.15 0.57 0.00 -3.45 0.00 0.00 179.45 176.71 2rgh h ALA 184 N -0.02 1.84 -0.04 5.00 0.00 -1.11 0.14 119.26 125.07 2rgh h ALA 184 Ca -0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rgh h ALA 184 Cb 0.49 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2rgh h ALA 184 CO 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 179.25 179.22 2rgh h ALA 185 N 1.60 0.06 -0.06 0.00 0.00 -1.18 -1.46 119.26 118.22 2rgh h ALA 185 Ca 0.45 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.26 2rgh h ALA 185 Cb 0.72 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2rgh h ALA 185 CO -0.20 -0.33 0.13 1.49 0.00 0.00 0.00 179.25 180.33 2rgh h GLU 186 N -0.14 0.00 -0.54 0.00 4.81 0.23 0.20 114.58 119.15 2rgh h GLU 186 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2rgh h GLU 186 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2rgh h GLU 186 CO -0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.03 2rgh n ASP 187 N -3.40 3.57 0.00 1.04 8.00 -0.07 -4.95 116.55 120.74 2rgh n ASP 187 Ca -0.01 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.51 2rgh n ASP 187 Cb 0.21 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 2rgh n ASP 187 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rgh n GLY 188 N 1.38 0.83 3.77 0.44 0.00 0.72 -4.76 105.19 107.57 2rgh n GLY 188 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2rgh n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rgh s ALA 189 N -2.00 2.69 -0.29 4.61 0.00 -0.64 -4.87 121.76 121.26 2rgh s ALA 189 Ca 0.00 0.91 -0.20 0.00 0.00 0.00 0.00 51.96 52.67 2rgh s ALA 189 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2rgh s ALA 189 CO 0.00 -0.89 0.64 0.71 0.00 0.00 0.00 175.76 176.21 2rgh s TYR 190 N -1.67 3.23 -0.22 0.00 2.02 -0.09 -4.54 117.35 116.09 2rgh s TYR 190 Ca 0.73 0.67 0.01 0.00 -0.37 0.00 0.00 57.07 58.11 2rgh s TYR 190 Cb -0.27 -2.95 0.05 0.00 -0.40 0.00 0.00 41.96 38.39 2rgh s TYR 190 CO 0.30 -0.43 -0.10 -0.51 -1.57 0.00 0.00 175.55 173.24 2rgh s LEU 191 N 2.59 2.55 -0.19 -1.29 1.43 -1.26 -0.77 118.68 121.73 2rgh s LEU 191 Ca 0.26 -1.02 -0.00 0.00 -1.03 0.00 0.00 54.13 52.34 2rgh s LEU 191 Cb -0.15 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.78 2rgh s LEU 191 CO 0.11 -0.16 -0.16 -0.69 0.23 0.00 0.00 176.35 175.68 2rgh s VAL 192 N 1.33 2.38 0.68 -1.59 1.01 0.15 -4.79 120.40 119.58 2rgh s VAL 192 Ca -0.03 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2rgh s VAL 192 Cb -0.17 -2.03 0.09 0.00 0.00 0.00 0.00 36.38 34.26 2rgh s VAL 192 CO -0.08 0.50 0.95 -0.94 0.00 0.00 0.00 175.10 175.54 2rgh s SER 193 N 1.33 4.64 -0.32 3.32 1.04 -1.26 -1.29 113.70 121.16 2rgh s SER 193 Ca 0.05 -0.05 -0.15 0.00 0.48 0.00 0.00 55.95 56.27 2rgh s SER 193 Cb -0.13 -0.51 0.02 0.00 0.10 0.00 0.00 66.02 65.50 2rgh s SER 193 CO -0.10 -1.65 0.36 0.29 0.98 0.00 0.00 173.24 173.11 2rgh n LYS 194 N -2.76 -2.11 -3.64 4.02 4.76 0.17 -4.78 118.16 113.81 2rgh n LYS 194 Ca 0.11 1.83 -0.07 0.00 -2.87 0.00 0.00 58.31 57.32 2rgh n LYS 194 Cb 0.60 -3.71 -0.07 0.00 -1.84 0.00 0.00 35.03 30.01 2rgh n LYS 194 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2rgh s LYS 196 N -2.02 0.55 -0.06 1.97 2.20 -0.85 -0.34 119.74 121.19 2rgh s LYS 196 Ca 0.18 0.84 -0.30 0.00 -0.36 0.00 0.00 55.97 56.33 2rgh s LYS 196 Cb -0.03 0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.43 2rgh s LYS 196 CO 0.65 -0.10 1.19 0.00 -0.36 0.00 0.00 175.35 176.73 2rgh s ALA 197 N 1.03 3.49 0.00 3.13 0.00 -1.26 -0.45 121.76 127.70 2rgh s ALA 197 Ca -0.05 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2rgh s ALA 197 Cb -0.04 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2rgh s ALA 197 CO -0.12 -0.75 0.55 1.33 0.00 0.00 0.00 175.76 176.77 2rgh n VAL 198 N 4.60 0.27 0.00 0.00 0.24 0.93 -4.94 118.33 119.44 2rgh n VAL 198 Ca 0.11 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2rgh n VAL 198 Cb 0.46 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 2rgh n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rgh n GLY 199 N -0.14 1.28 3.78 7.63 0.00 -1.11 -4.96 105.19 111.68 2rgh n GLY 199 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2rgh n GLY 199 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rgh s PHE 200 N -2.00 3.23 -0.17 1.61 0.08 -1.26 0.10 117.98 119.57 2rgh s PHE 200 Ca 0.00 0.13 -0.09 0.00 0.12 0.00 0.00 56.93 57.09 2rgh s PHE 200 Cb 0.00 -1.67 -0.05 0.00 -0.57 0.00 0.00 43.02 40.74 2rgh s PHE 200 CO 0.00 0.53 0.12 -0.51 -0.10 0.00 0.00 175.22 175.26 2rgh s LEU 201 N -2.14 4.21 -0.01 -0.37 1.43 -0.24 -4.73 118.68 116.83 2rgh s LEU 201 Ca 0.27 0.28 0.07 0.00 -1.03 0.00 0.00 54.13 53.72 2rgh s LEU 201 Cb -0.12 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 2rgh s LEU 201 CO 0.19 0.25 -0.22 -0.31 0.23 0.00 0.00 176.35 176.49 2rgh s TYR 202 N -0.09 2.44 -0.29 0.29 1.51 -1.26 0.52 117.35 120.48 2rgh s TYR 202 Ca 0.10 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 2rgh s TYR 202 Cb -0.11 -1.50 0.08 0.00 -0.11 0.00 0.00 41.96 40.32 2rgh s TYR 202 CO 0.00 0.08 0.02 -2.00 -1.11 0.00 0.00 175.55 172.55 2rgh s GLU 203 N -0.88 1.31 7.54 -0.62 2.12 0.29 -4.87 118.70 123.59 2rgh s GLU 203 Ca 0.11 -1.26 0.00 0.00 0.36 0.00 0.00 54.97 54.18 2rgh s GLU 203 Cb -0.10 -2.59 0.00 0.00 0.26 0.00 0.00 34.13 31.69 2rgh s GLU 203 CO 0.01 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.33 2rgh n GLY 204 N 4.60 2.88 1.10 -1.50 0.00 -1.26 -2.30 105.19 108.71 2rgh n GLY 204 Ca -0.05 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.85 2rgh n GLY 204 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rgh n ASP 205 N 6.68 3.19 -4.68 1.61 5.68 -1.26 -4.96 116.55 122.80 2rgh n ASP 205 Ca 0.00 -2.01 -0.35 0.00 -0.50 0.00 0.00 54.79 51.93 2rgh n ASP 205 Cb 0.00 -0.40 -0.09 0.00 -1.14 0.00 0.00 41.12 39.49 2rgh n ASP 205 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2rgh s GLN 206 N -1.22 4.03 0.16 0.11 -1.52 -0.97 -4.56 119.66 115.68 2rgh s GLN 206 Ca 0.40 -0.28 -0.31 0.00 -1.95 0.00 0.00 55.36 53.21 2rgh s GLN 206 Cb 0.21 -3.29 -0.09 0.00 -0.22 0.00 0.00 33.01 29.62 2rgh s GLN 206 CO 0.27 0.31 1.40 0.42 -0.25 0.00 0.00 175.29 177.44 2rgh s ILE 207 N 0.29 3.11 -0.02 1.08 1.01 -0.65 0.10 121.20 126.12 2rgh s ILE 207 Ca 0.06 0.84 0.04 0.00 0.00 0.00 0.00 60.65 61.58 2rgh s ILE 207 Cb -0.12 -3.54 0.06 0.00 0.01 0.00 0.00 42.46 38.87 2rgh s ILE 207 CO -0.01 0.09 1.03 1.33 0.00 0.00 0.00 174.94 177.38 2rgh n VAL 208 N 3.45 0.28 -1.37 2.92 0.24 0.18 -4.85 118.33 119.18 2rgh n VAL 208 Ca 0.10 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2rgh n VAL 208 Cb 0.42 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 2rgh n VAL 208 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rgh n GLY 209 N -0.19 -2.14 2.96 7.63 0.00 -1.19 -1.39 105.19 110.87 2rgh n GLY 209 Ca 0.03 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 2rgh n GLY 209 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2rgh s VAL 210 N -2.36 0.05 -0.34 1.61 -7.23 -0.55 -1.08 120.40 110.49 2rgh s VAL 210 Ca 0.00 -0.39 -0.26 0.00 -1.81 0.00 0.00 61.98 59.52 2rgh s VAL 210 Cb 0.00 -0.18 0.01 0.00 0.56 0.00 0.00 36.38 36.77 2rgh s VAL 210 CO 0.00 -0.21 0.92 -0.54 -0.31 0.00 0.00 175.10 174.95 2rgh s LYS 211 N -0.64 3.93 -0.06 4.82 1.02 0.28 -1.72 119.74 127.37 2rgh s LYS 211 Ca -0.07 0.69 0.04 0.00 0.02 0.00 0.00 55.97 56.65 2rgh s LYS 211 Cb -0.04 -3.77 -0.02 0.00 -0.52 0.00 0.00 37.83 33.48 2rgh s LYS 211 CO -0.00 -0.85 -0.17 0.00 -0.92 0.00 0.00 175.35 173.40 2rgh s ALA 212 N 3.35 2.52 -0.38 5.17 0.00 -0.48 -0.05 121.76 131.90 2rgh s ALA 212 Ca 0.38 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 51.19 2rgh s ALA 212 Cb -0.13 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.10 2rgh s ALA 212 CO 0.16 0.50 0.31 0.50 0.00 0.00 0.00 175.76 177.23 2rgh s ARG 213 N -0.51 3.26 -0.36 0.00 3.52 0.40 -0.49 118.95 124.78 2rgh s ARG 213 Ca 0.07 -0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 54.61 2rgh s ARG 213 Cb -0.12 -3.89 -0.07 0.00 -1.56 0.00 0.00 34.95 29.31 2rgh s ARG 213 CO 0.01 -0.63 2.30 -3.47 -0.81 0.00 0.00 175.30 172.71 2rgh n ASP 214 N 5.24 2.65 0.00 -2.12 -0.08 0.66 -2.01 116.55 120.89 2rgh n ASP 214 Ca -0.11 -0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.30 2rgh n ASP 214 Cb 0.48 -1.49 0.65 0.00 2.34 0.00 0.00 41.12 43.10 2rgh n ASP 214 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2rgh n LEU 215 N 12.78 0.00 -0.03 -2.67 4.77 0.54 0.20 117.00 132.59 2rgh n LEU 215 Ca 0.36 0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 56.47 2rgh n LEU 215 Cb 0.43 -0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 41.11 2rgh n LEU 215 CO 0.70 -0.04 -0.73 0.18 -1.33 0.00 0.00 177.39 176.17 2rgh n LEU 216 N -1.27 1.56 -0.01 2.23 4.77 -1.26 -4.50 117.00 118.52 2rgh n LEU 216 Ca 0.12 0.27 0.05 0.00 -0.03 0.00 0.00 56.01 56.43 2rgh n LEU 216 Cb 0.20 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 2rgh n LEU 216 CO 0.19 0.60 -0.65 0.35 -1.33 0.00 0.00 177.39 176.55 2rgh n THR 217 N -3.19 0.04 -1.09 -5.08 -2.24 -0.94 -4.99 114.28 96.78 2rgh n THR 217 Ca -0.25 -0.28 -0.03 0.00 -2.27 0.00 0.00 64.05 61.21 2rgh n THR 217 Cb 1.06 0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 2rgh n THR 217 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2rgh n ASP 218 N -1.94 -3.84 -4.83 3.42 -0.08 0.54 -5.01 116.55 104.81 2rgh n ASP 218 Ca -0.03 0.08 -0.36 0.00 -1.51 0.00 0.00 54.79 52.97 2rgh n ASP 218 Cb 0.34 -1.63 -0.06 0.00 2.34 0.00 0.00 41.12 42.11 2rgh n ASP 218 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2rgh s GLU 219 N -1.59 4.15 -0.09 -0.67 2.12 -1.21 -4.84 118.70 116.57 2rgh s GLU 219 Ca 0.00 0.74 0.02 0.00 0.36 0.00 0.00 54.97 56.09 2rgh s GLU 219 Cb 0.00 -2.87 -0.02 0.00 0.26 0.00 0.00 34.13 31.50 2rgh s GLU 219 CO 0.00 0.41 -0.13 0.54 -0.54 0.00 0.00 175.26 175.54 2rgh s VAL 220 N -1.53 3.14 0.37 3.70 0.11 -1.26 -0.24 120.40 124.69 2rgh s VAL 220 Ca 0.42 -0.66 0.08 0.00 -2.93 0.00 0.00 61.98 58.89 2rgh s VAL 220 Cb -0.16 -2.28 -0.07 0.00 -1.53 0.00 0.00 36.38 32.34 2rgh s VAL 220 CO 0.20 0.56 -0.04 0.27 -3.33 0.00 0.00 175.10 172.76 2rgh s ILE 221 N -0.24 2.08 -0.09 7.04 -4.36 0.36 -4.95 121.20 121.05 2rgh s ILE 221 Ca 0.01 -2.10 -0.00 0.00 -0.26 0.00 0.00 60.65 58.31 2rgh s ILE 221 Cb -0.13 -2.82 -0.03 0.00 1.25 0.00 0.00 42.46 40.73 2rgh s ILE 221 CO 0.03 -0.10 -0.06 -1.61 0.24 0.00 0.00 174.94 173.44 2rgh s GLU 222 N -3.67 2.94 -0.15 0.37 2.02 -1.26 -1.38 118.70 117.58 2rgh s GLU 222 Ca 0.34 -0.54 -0.00 0.00 0.02 0.00 0.00 54.97 54.79 2rgh s GLU 222 Cb 0.06 -2.66 0.03 0.00 0.10 0.00 0.00 34.13 31.67 2rgh s GLU 222 CO 0.17 0.58 -0.09 0.42 0.02 0.00 0.00 175.26 176.35 2rgh s ILE 223 N -0.57 1.30 0.19 -1.63 1.01 -0.70 -4.45 121.20 116.35 2rgh s ILE 223 Ca 0.09 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 2rgh s ILE 223 Cb -0.12 -1.32 -0.07 0.00 0.01 0.00 0.00 42.46 40.96 2rgh s ILE 223 CO 0.02 0.32 0.54 -0.54 0.00 0.00 0.00 174.94 175.27 2rgh s LYS 224 N 1.58 3.87 -0.12 2.79 -0.14 -1.26 -1.49 119.74 124.98 2rgh s LYS 224 Ca 0.03 0.35 -0.28 0.00 -1.36 0.00 0.00 55.97 54.71 2rgh s LYS 224 Cb -0.14 -2.78 0.07 0.00 -1.68 0.00 0.00 37.83 33.30 2rgh s LYS 224 CO -0.09 0.40 0.67 0.00 -0.76 0.00 0.00 175.35 175.57 2rgh s ALA 225 N -1.65 -1.71 0.19 5.17 0.00 -0.49 -1.95 121.76 121.32 2rgh s ALA 225 Ca 0.43 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.87 2rgh s ALA 225 Cb -0.13 -0.36 0.11 0.00 0.00 0.00 0.00 23.12 22.74 2rgh s ALA 225 CO 0.20 -0.35 1.47 0.87 0.00 0.00 0.00 175.76 177.95 2rgh h LYS 226 N 3.70 0.37 -3.92 0.00 1.57 -0.79 -3.36 116.57 114.14 2rgh h LYS 226 Ca -0.28 -0.29 -0.31 0.00 -1.87 0.00 0.00 60.65 57.91 2rgh h LYS 226 Cb 1.15 0.05 -0.31 0.00 0.08 0.00 0.00 32.23 33.21 2rgh h LYS 226 CO 0.29 0.92 -0.74 -0.51 -0.57 0.00 0.00 179.45 178.83 2rgh s LEU 227 N -7.97 1.66 -0.11 2.94 1.43 -0.96 -4.95 118.68 110.72 2rgh s LEU 227 Ca -0.05 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 2rgh s LEU 227 Cb 0.11 -0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.14 2rgh s LEU 227 CO 0.83 -0.02 -0.24 -0.69 0.23 0.00 0.00 176.35 176.46 2rgh s VAL 228 N 0.38 2.05 -0.08 -1.59 1.01 -1.26 -0.39 120.40 120.52 2rgh s VAL 228 Ca -0.04 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.96 2rgh s VAL 228 Cb -0.06 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2rgh s VAL 228 CO -0.01 0.56 -0.18 -0.51 0.00 0.00 0.00 175.10 174.96 2rgh s ILE 229 N 0.43 1.57 -0.42 2.22 2.07 -0.51 -1.97 121.20 124.59 2rgh s ILE 229 Ca -0.17 -0.73 -0.22 0.00 -1.41 0.00 0.00 60.65 58.12 2rgh s ILE 229 Cb -0.18 -1.39 0.02 0.00 0.13 0.00 0.00 42.46 41.05 2rgh s ILE 229 CO 0.07 0.45 0.72 0.21 -1.91 0.00 0.00 174.94 174.48 2rgh s ASN 230 N 0.55 6.40 -0.42 4.50 2.47 0.37 -1.34 114.94 127.46 2rgh s ASN 230 Ca -0.16 -0.09 0.10 0.00 0.42 0.00 0.00 52.86 53.13 2rgh s ASN 230 Cb -0.17 -2.36 0.41 0.00 -1.45 0.00 0.00 41.25 37.68 2rgh s ASN 230 CO 0.06 -0.80 0.98 0.35 -3.72 0.00 0.00 177.10 173.96 2rgh n THR 231 N 5.92 1.75 -0.59 -5.21 -2.24 0.12 -1.56 114.28 112.47 2rgh n THR 231 Ca 0.01 -4.49 -0.03 0.00 -2.27 0.00 0.00 64.05 57.27 2rgh n THR 231 Cb 0.48 -0.60 0.26 0.00 -2.10 0.00 0.00 70.33 68.36 2rgh n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2rgh n SER 232 N -0.21 4.33 0.00 3.42 3.41 -1.08 -4.22 113.62 119.27 2rgh n SER 232 Ca 0.27 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 2rgh n SER 232 Cb 0.65 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2rgh n SER 232 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rgh n GLY 233 N 0.02 3.38 0.00 5.00 0.00 -1.26 -0.73 105.19 111.59 2rgh n GLY 233 Ca 0.31 0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.50 2rgh n GLY 233 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rgh n PRO 234 N 14.00 0.03 -0.08 1.61 -0.04 -1.26 -1.81 135.00 147.45 2rgh n PRO 234 Ca 0.00 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 2rgh n PRO 234 Cb 0.00 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.34 2rgh n PRO 234 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2rgh n TRP 235 N -1.47 0.21 -0.33 0.54 8.01 0.09 -4.49 117.44 120.00 2rgh n TRP 235 Ca 0.04 -0.10 0.12 0.00 -1.31 0.00 0.00 57.50 56.24 2rgh n TRP 235 Cb 0.14 0.00 0.30 0.00 -2.01 0.00 0.00 31.31 29.74 2rgh n TRP 235 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 2rgh h VAL 236 N 2.21 0.66 -0.02 -0.99 2.07 -1.44 -1.47 116.25 117.27 2rgh h VAL 236 Ca 0.00 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 67.09 2rgh h VAL 236 Cb 0.48 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2rgh h VAL 236 CO 0.00 0.12 -0.87 0.44 0.02 0.00 0.00 177.57 177.28 2rgh h ASP 237 N 0.66 0.42 -0.35 0.57 3.32 -1.86 -2.55 116.42 116.63 2rgh h ASP 237 Ca 0.55 -0.32 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 2rgh h ASP 237 Cb 0.90 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2rgh h ASP 237 CO -0.41 1.11 0.04 0.11 -1.72 0.00 0.00 179.24 178.37 2rgh h LYS 238 N 0.20 0.68 -0.14 3.56 1.57 -1.61 0.12 116.57 120.95 2rgh h LYS 238 Ca -0.06 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 2rgh h LYS 238 Cb 1.48 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.70 2rgh h LYS 238 CO 0.14 0.67 -0.22 0.28 -0.57 0.00 0.00 179.45 179.76 2rgh h VAL 239 N 0.65 1.36 -0.56 0.50 2.07 -1.34 -3.18 116.25 115.76 2rgh h VAL 239 Ca 0.14 -1.45 0.04 0.00 0.82 0.00 0.00 66.70 66.25 2rgh h VAL 239 Cb 0.35 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 2rgh h VAL 239 CO 0.01 0.43 0.30 0.03 0.02 0.00 0.00 177.57 178.36 2rgh h ARG 240 N -0.00 0.56 0.00 1.57 3.08 -1.13 -1.80 114.38 116.66 2rgh h ARG 240 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2rgh h ARG 240 Cb 0.79 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2rgh h ARG 240 CO 0.05 0.37 0.00 0.09 -1.07 0.00 0.00 179.97 179.41 2rgh n ASN 241 N -4.84 0.00 0.21 7.04 4.13 0.38 -1.74 115.26 120.44 2rgh n ASN 241 Ca 0.05 -0.46 0.09 0.00 1.68 0.00 0.00 54.58 55.94 2rgh n ASN 241 Cb 0.13 0.00 0.34 0.00 -1.54 0.00 0.00 39.78 38.71 2rgh n ASN 241 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2rgh h LEU 242 N 0.00 0.00 -9.49 3.41 3.38 -1.36 -3.42 115.31 107.83 2rgh h LEU 242 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2rgh h LEU 242 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2rgh h LEU 242 CO 0.00 0.23 -0.11 0.21 0.09 0.00 0.00 178.44 178.86 2rgh s ASN 243 N -6.20 6.83 -0.34 -0.43 3.84 -0.71 -4.81 114.94 113.11 2rgh s ASN 243 Ca 0.02 0.99 0.07 0.00 0.21 0.00 0.00 52.86 54.15 2rgh s ASN 243 Cb 0.09 -2.31 0.49 0.00 -0.55 0.00 0.00 41.25 38.97 2rgh s ASN 243 CO 0.66 0.12 1.48 0.49 -2.79 0.00 0.00 177.10 177.06 2rgh n PHE 244 N 2.82 1.71 0.09 0.43 3.72 -1.26 -4.74 117.46 120.23 2rgh n PHE 244 Ca -0.09 -1.92 -0.07 0.00 -0.05 0.00 0.00 57.45 55.33 2rgh n PHE 244 Cb 0.51 -0.59 0.04 0.00 -0.94 0.00 0.00 39.48 38.51 2rgh n PHE 244 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2rgh h THR 245 N 1.24 1.48 -3.13 4.37 1.35 -1.97 -3.48 112.91 112.78 2rgh h THR 245 Ca 0.31 -2.46 0.03 0.00 -0.55 0.00 0.00 66.41 63.74 2rgh h THR 245 Cb 1.55 2.34 -0.07 0.00 -1.73 0.00 0.00 68.15 70.24 2rgh h THR 245 CO 0.62 0.72 0.15 0.00 -0.25 0.00 0.00 175.52 176.76 2rgh s ARG 246 N -3.35 1.65 -0.19 4.72 1.70 -1.26 -5.10 118.95 117.11 2rgh s ARG 246 Ca -0.03 -0.96 -0.32 0.00 -0.47 0.00 0.00 55.73 53.95 2rgh s ARG 246 Cb 0.11 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 34.97 2rgh s ARG 246 CO 0.81 -0.74 2.09 -2.30 -1.08 0.00 0.00 175.30 174.08 2rgh n PRO 247 N -0.43 1.88 -2.87 3.89 -0.02 -1.26 -4.90 135.00 131.29 2rgh n PRO 247 Ca -0.06 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 2rgh n PRO 247 Cb 0.60 -2.83 -0.04 0.00 -0.02 0.00 0.00 33.50 31.22 2rgh n PRO 247 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2rgh s VAL 248 N 6.38 4.64 -0.02 -1.45 1.01 -1.26 -4.99 120.40 124.70 2rgh s VAL 248 Ca 1.00 1.06 -0.30 0.00 0.00 0.00 0.00 61.98 63.74 2rgh s VAL 248 Cb -0.60 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.47 2rgh s VAL 248 CO 0.45 -0.50 1.11 -0.94 0.00 0.00 0.00 175.10 175.22 2rgh s SER 249 N 1.87 7.17 0.25 3.32 1.04 -1.26 -4.97 113.70 121.11 2rgh s SER 249 Ca 0.35 1.77 -0.31 0.00 0.48 0.00 0.00 55.95 58.24 2rgh s SER 249 Cb -0.12 -2.57 -0.12 0.00 0.10 0.00 0.00 66.02 63.31 2rgh s SER 249 CO 0.18 -0.45 1.67 -2.84 0.98 0.00 0.00 173.24 172.77 2rgh s PRO 250 N 1.62 4.12 -0.36 4.02 0.02 -1.26 -5.11 135.00 138.05 2rgh s PRO 250 Ca 0.54 2.60 0.06 0.00 0.02 0.00 0.00 61.00 64.23 2rgh s PRO 250 Cb -0.24 -3.05 0.51 0.00 0.02 0.00 0.00 34.50 31.75 2rgh s PRO 250 CO 0.24 -0.70 1.55 0.36 -0.33 0.00 0.00 177.00 178.12 2rgh n LYS 251 N 3.16 2.26 0.00 5.54 2.85 -1.26 -4.82 118.16 125.89 2rgh n LYS 251 Ca 0.12 -3.34 0.00 0.00 -1.05 0.00 0.00 58.31 54.04 2rgh n LYS 251 Cb 0.36 -1.99 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 2rgh n LYS 251 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2rgh n ARG 253 N -1.04 0.00 -1.87 -1.58 0.00 -0.16 -0.37 116.66 111.64 2rgh n ARG 253 Ca 0.42 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.86 2rgh n ARG 253 Cb 1.06 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.50 2rgh n ARG 253 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2rgh s PRO 254 N 0.00 4.17 0.13 -0.14 0.02 -1.25 -4.40 135.00 133.53 2rgh s PRO 254 Ca 0.00 2.48 0.10 0.00 0.02 0.00 0.00 61.00 63.60 2rgh s PRO 254 Cb 0.00 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 2rgh s PRO 254 CO 0.00 -0.52 -0.24 0.95 -0.33 0.00 0.00 177.00 176.87 2rgh s THR 255 N -0.36 2.49 0.18 0.99 -4.23 -1.19 -3.66 115.64 109.85 2rgh s THR 255 Ca 0.59 -1.67 -0.12 0.00 -1.18 0.00 0.00 61.69 59.31 2rgh s THR 255 Cb -0.45 -2.12 -0.07 0.00 1.34 0.00 0.00 72.50 71.20 2rgh s THR 255 CO 0.51 0.09 0.54 -0.75 -0.54 0.00 0.00 174.62 174.47 2rgh s LYS 256 N -2.10 3.89 -0.03 3.99 2.20 -0.37 0.17 119.74 127.49 2rgh s LYS 256 Ca 0.16 0.37 -0.02 0.00 -0.36 0.00 0.00 55.97 56.12 2rgh s LYS 256 Cb -0.10 -2.82 0.01 0.00 -1.51 0.00 0.00 37.83 33.41 2rgh s LYS 256 CO 0.08 0.42 0.07 0.20 -0.36 0.00 0.00 175.35 175.75 2rgh s GLY 257 N -1.99 -0.04 0.41 5.54 0.00 -0.49 -2.02 107.32 108.73 2rgh s GLY 257 Ca 0.41 0.21 0.07 0.00 0.00 0.00 0.00 44.72 45.42 2rgh s GLY 257 CO 0.20 0.22 0.06 -0.26 0.00 0.00 0.00 173.10 173.32 2rgh s ILE 258 N 0.14 2.10 -0.01 0.90 -4.36 -1.26 -1.62 121.20 117.09 2rgh s ILE 258 Ca -0.01 -1.91 -0.05 0.00 -0.26 0.00 0.00 60.65 58.41 2rgh s ILE 258 Cb -0.02 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.71 2rgh s ILE 258 CO -0.00 -0.01 0.12 -1.00 0.24 0.00 0.00 174.94 174.28 2rgh s HIS 259 N -2.67 0.00 0.01 1.37 3.76 -0.13 -4.08 115.29 113.55 2rgh s HIS 259 Ca 0.37 -0.01 0.06 0.00 -0.15 0.00 0.00 55.06 55.33 2rgh s HIS 259 Cb 0.08 -0.03 -0.02 0.00 1.11 0.00 0.00 32.58 33.72 2rgh s HIS 259 CO 0.19 -0.20 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.20 2rgh s LEU 260 N -0.87 2.10 -0.03 0.89 1.43 -0.64 -2.06 118.68 119.49 2rgh s LEU 260 Ca -0.10 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.68 2rgh s LEU 260 Cb -0.06 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 2rgh s LEU 260 CO 0.01 0.16 -0.23 -0.69 0.23 0.00 0.00 176.35 175.83 2rgh s VAL 261 N -0.60 2.32 0.08 -1.59 1.01 0.03 -0.79 120.40 120.85 2rgh s VAL 261 Ca 0.06 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2rgh s VAL 261 Cb -0.07 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2rgh s VAL 261 CO 0.00 0.58 -0.06 0.68 0.00 0.00 0.00 175.10 176.31 2rgh s VAL 262 N -0.64 0.58 0.35 2.92 -7.23 -0.58 -0.82 120.40 114.97 2rgh s VAL 262 Ca 0.10 -1.81 -0.28 0.00 -1.81 0.00 0.00 61.98 58.18 2rgh s VAL 262 Cb -0.10 -1.53 -0.11 0.00 0.56 0.00 0.00 36.38 35.21 2rgh s VAL 262 CO -0.01 -0.85 1.38 -0.62 -0.31 0.00 0.00 175.10 174.70 2rgh s ASP 263 N -2.86 6.60 0.30 4.85 2.15 -1.26 -2.41 116.67 124.04 2rgh s ASP 263 Ca 0.08 2.83 0.05 0.00 0.43 0.00 0.00 52.55 55.95 2rgh s ASP 263 Cb 0.04 -2.66 0.71 0.00 -0.30 0.00 0.00 42.92 40.71 2rgh s ASP 263 CO -0.05 -0.67 1.79 0.00 -0.17 0.00 0.00 175.17 176.07 2rgh h ALA 264 N 3.25 1.65 -0.71 3.66 0.00 -1.43 -1.95 119.26 123.74 2rgh h ALA 264 Ca -0.50 0.07 0.18 0.00 0.00 0.00 0.00 54.91 54.65 2rgh h ALA 264 Cb 1.23 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2rgh h ALA 264 CO 0.65 0.00 0.49 0.87 0.00 0.00 0.00 179.25 181.26 2rgh h LYS 265 N 0.81 0.18 0.00 0.00 1.57 -1.90 0.57 116.57 117.80 2rgh h LYS 265 Ca 0.56 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2rgh h LYS 265 Cb 0.82 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2rgh h LYS 265 CO -0.35 0.12 0.00 1.63 -0.57 0.00 0.00 179.45 180.27 2rgh n LYS 266 N -4.41 0.19 -2.71 3.15 5.02 -0.73 -4.44 118.16 114.23 2rgh n LYS 266 Ca 0.14 0.26 -0.06 0.00 -2.02 0.00 0.00 58.31 56.63 2rgh n LYS 266 Cb 0.65 -1.77 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 2rgh n LYS 266 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2rgh n LEU 267 N -2.11 -2.30 -3.46 -0.35 -0.00 0.03 -4.81 117.00 104.00 2rgh n LEU 267 Ca 0.05 -2.44 -0.40 0.00 -0.00 0.00 0.00 56.01 53.22 2rgh n LEU 267 Cb 0.34 0.70 -0.01 0.00 -0.00 0.00 0.00 43.42 44.45 2rgh n LEU 267 CO 0.25 1.74 2.60 -0.81 -0.00 0.00 0.00 177.39 181.17 2rgh n PRO 268 N 1.96 4.38 -1.63 1.96 -0.04 -0.24 -4.69 135.00 136.71 2rgh n PRO 268 Ca 0.09 -3.21 -0.51 0.00 -0.04 0.00 0.00 63.50 59.83 2rgh n PRO 268 Cb 0.64 -2.68 -0.06 0.00 -0.04 0.00 0.00 33.50 31.37 2rgh n PRO 268 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2rgh n VAL 269 N 2.16 0.06 0.94 0.52 0.24 -1.26 -4.88 118.33 116.12 2rgh n VAL 269 Ca 0.65 -0.01 0.13 0.00 -2.04 0.00 0.00 64.34 63.07 2rgh n VAL 269 Cb 0.25 -1.09 0.46 0.00 -1.47 0.00 0.00 33.84 31.99 2rgh n VAL 269 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2rgh n PRO 270 N 3.25 0.04 -3.52 7.34 -0.04 -1.26 -4.58 135.00 136.23 2rgh n PRO 270 Ca 0.19 0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2rgh n PRO 270 Cb 0.21 -1.54 -0.02 0.00 -0.04 0.00 0.00 33.50 32.12 2rgh n PRO 270 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2rgh s GLN 271 N -3.02 1.35 0.07 0.54 -2.07 -1.26 -4.98 119.66 110.29 2rgh s GLN 271 Ca 0.12 -0.56 -0.36 0.00 -1.82 0.00 0.00 55.36 52.74 2rgh s GLN 271 Cb 0.18 0.58 -0.15 0.00 -1.09 0.00 0.00 33.01 32.52 2rgh s GLN 271 CO 0.60 -0.60 1.49 -2.30 -1.32 0.00 0.00 175.29 173.16 2rgh n PRO 272 N -0.39 1.57 -4.79 9.60 -0.02 -1.26 -4.65 135.00 135.06 2rgh n PRO 272 Ca -0.14 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.62 2rgh n PRO 272 Cb 0.64 -2.27 -0.17 0.00 -0.02 0.00 0.00 33.50 31.68 2rgh n PRO 272 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2rgh s THR 273 N 1.08 1.61 -0.05 3.45 2.01 0.46 -0.69 115.64 123.52 2rgh s THR 273 Ca 0.84 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 62.13 2rgh s THR 273 Cb -0.85 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 70.23 2rgh s THR 273 CO 0.45 0.46 -0.15 -0.47 -0.69 0.00 0.00 174.62 174.23 2rgh s TYR 274 N 0.63 1.54 0.19 4.92 5.04 -0.49 0.11 117.35 129.29 2rgh s TYR 274 Ca -0.14 -0.47 -0.23 0.00 -2.44 0.00 0.00 57.07 53.80 2rgh s TYR 274 Cb -0.16 -1.06 0.06 0.00 0.35 0.00 0.00 41.96 41.14 2rgh s TYR 274 CO 0.04 -0.18 0.67 -0.59 -1.34 0.00 0.00 175.55 174.15 2rgh s PHE 275 N 0.20 -0.40 0.57 4.97 -0.71 -0.68 -3.67 117.98 118.26 2rgh s PHE 275 Ca -0.06 0.11 -0.19 0.00 -1.04 0.00 0.00 56.93 55.74 2rgh s PHE 275 Cb -0.12 0.61 -0.05 0.00 -1.21 0.00 0.00 43.02 42.26 2rgh s PHE 275 CO 0.02 -0.96 1.19 -0.51 -1.34 0.00 0.00 175.22 173.63 2rgh s ASP 276 N -2.80 5.40 0.48 1.98 1.01 -1.26 -0.65 116.67 120.83 2rgh s ASP 276 Ca 0.05 2.35 0.25 0.00 0.71 0.00 0.00 52.55 55.91 2rgh s ASP 276 Cb -0.03 -2.60 1.17 0.00 1.01 0.00 0.00 42.92 42.48 2rgh s ASP 276 CO -0.06 -1.45 1.95 0.71 0.21 0.00 0.00 175.17 176.53 2rgh h THR 277 N 1.07 0.63 0.00 -1.27 1.35 -1.76 -3.45 112.91 109.48 2rgh h THR 277 Ca -0.50 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2rgh h THR 277 Cb 1.29 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 2rgh h THR 277 CO 0.56 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 2rgh n GLY 278 N -0.32 1.38 0.16 5.82 0.00 -1.26 -4.87 105.19 106.10 2rgh n GLY 278 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2rgh n GLY 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rgh n LYS 279 N -2.00 0.67 -3.30 1.61 5.02 -1.26 -4.94 118.16 113.96 2rgh n LYS 279 Ca 0.00 -0.32 -0.24 0.00 -2.02 0.00 0.00 58.31 55.73 2rgh n LYS 279 Cb 0.00 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.55 2rgh n LYS 279 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2rgh n GLN 280 N -0.89 -5.31 -0.25 1.97 6.02 -1.26 -4.87 117.38 112.78 2rgh n GLN 280 Ca 0.12 0.78 0.11 0.00 -0.01 0.00 0.00 57.00 58.00 2rgh n GLN 280 Cb 0.32 -5.66 0.24 0.00 1.02 0.00 0.00 30.24 26.16 2rgh n GLN 280 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2rgh n ASP 281 N -2.62 3.52 -0.04 1.08 3.85 -1.26 -4.94 116.55 116.14 2rgh n ASP 281 Ca -0.05 -1.97 -0.01 0.00 -0.71 0.00 0.00 54.79 52.05 2rgh n ASP 281 Cb 0.58 -0.33 -0.00 0.00 -1.35 0.00 0.00 41.12 40.02 2rgh n ASP 281 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2rgh n GLY 282 N 1.39 0.47 0.00 6.12 0.00 -1.26 -5.16 105.19 106.75 2rgh n GLY 282 Ca 0.20 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2rgh n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rgh n ARG 283 N -2.87 3.43 -3.58 1.61 1.74 -1.26 -5.09 116.66 110.65 2rgh n ARG 283 Ca -0.01 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2rgh n ARG 283 Cb 0.03 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.44 2rgh n ARG 283 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2rgh s VAL 285 N 0.62 0.00 0.28 1.55 1.01 0.18 -1.91 120.40 122.13 2rgh s VAL 285 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.05 2rgh s VAL 285 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2rgh s VAL 285 CO 0.00 0.00 0.30 -0.36 0.00 0.00 0.00 175.10 175.04 2rgh s PHE 286 N -1.78 3.16 -0.06 5.22 0.40 0.28 -1.69 117.98 123.50 2rgh s PHE 286 Ca 0.04 -0.14 -0.01 0.00 -0.60 0.00 0.00 56.93 56.21 2rgh s PHE 286 Cb -0.01 -1.62 0.03 0.00 0.51 0.00 0.00 43.02 41.93 2rgh s PHE 286 CO -0.03 0.35 -0.00 0.00 0.70 0.00 0.00 175.22 176.23 2rgh s ALA 287 N -2.14 0.64 -0.05 5.36 0.00 0.31 -3.89 121.76 122.00 2rgh s ALA 287 Ca 0.37 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.27 2rgh s ALA 287 Cb -0.08 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2rgh s ALA 287 CO 0.27 -0.36 -0.08 0.42 0.00 0.00 0.00 175.76 176.01 2rgh s ILE 288 N 1.74 0.79 0.27 0.00 1.01 -0.20 -0.41 121.20 124.40 2rgh s ILE 288 Ca 0.01 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 2rgh s ILE 288 Cb -0.13 -0.76 -0.09 0.00 0.01 0.00 0.00 42.46 41.50 2rgh s ILE 288 CO -0.04 0.28 0.75 -2.16 0.00 0.00 0.00 174.94 173.77 2rgh s PRO 289 N 0.75 4.20 -0.30 2.79 0.04 -1.26 0.13 135.00 141.36 2rgh s PRO 289 Ca -0.12 0.85 -0.05 0.00 0.04 0.00 0.00 61.00 61.71 2rgh s PRO 289 Cb -0.15 -2.71 0.16 0.00 0.04 0.00 0.00 34.50 31.84 2rgh s PRO 289 CO 0.02 0.30 0.61 0.50 0.04 0.00 0.00 177.00 178.47 2rgh s ARG 290 N -2.34 0.56 6.55 4.56 6.06 0.62 -4.92 118.95 130.04 2rgh s ARG 290 Ca 0.48 1.20 0.00 0.00 -2.50 0.00 0.00 55.73 54.90 2rgh s ARG 290 Cb -0.14 0.67 0.00 0.00 0.06 0.00 0.00 34.95 35.53 2rgh s ARG 290 CO 0.20 -0.43 0.00 0.39 -2.50 0.00 0.00 175.30 172.96 2rgh n GLU 291 N 5.44 0.00 -1.20 5.12 1.02 -1.26 -1.73 120.64 128.03 2rgh n GLU 291 Ca -0.06 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.85 2rgh n GLU 291 Cb 0.50 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 32.09 2rgh n GLU 291 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2rgh n ASN 292 N 3.74 3.90 -4.34 1.62 3.02 -1.26 -4.91 115.26 117.04 2rgh n ASN 292 Ca 0.00 -3.65 -0.18 0.00 -0.03 0.00 0.00 54.58 50.72 2rgh n ASN 292 Cb 0.00 -0.82 -0.10 0.00 -0.61 0.00 0.00 39.78 38.25 2rgh n ASN 292 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2rgh s LYS 293 N -3.34 1.32 0.07 3.52 -0.14 -0.70 -1.22 119.74 119.25 2rgh s LYS 293 Ca 0.56 -1.59 0.04 0.00 -1.36 0.00 0.00 55.97 53.63 2rgh s LYS 293 Cb 0.47 -1.08 -0.04 0.00 -1.68 0.00 0.00 37.83 35.51 2rgh s LYS 293 CO 0.09 0.17 -0.01 0.99 -0.76 0.00 0.00 175.35 175.83 2rgh s THR 294 N -3.01 3.99 0.08 2.17 2.01 -1.01 -0.28 115.64 119.59 2rgh s THR 294 Ca 0.22 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.36 2rgh s THR 294 Cb -0.00 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 2rgh s THR 294 CO 0.07 0.19 -0.13 -0.72 -0.69 0.00 0.00 174.62 173.34 2rgh s TYR 295 N -1.24 1.16 0.07 4.92 -0.85 0.12 -1.52 117.35 120.01 2rgh s TYR 295 Ca 0.24 -0.52 0.08 0.00 -0.52 0.00 0.00 57.07 56.36 2rgh s TYR 295 Cb -0.12 -0.64 -0.03 0.00 0.38 0.00 0.00 41.96 41.55 2rgh s TYR 295 CO 0.16 0.04 -0.20 -0.06 -1.52 0.00 0.00 175.55 173.97 2rgh s PHE 296 N -1.64 2.49 0.00 -3.49 0.08 0.03 -1.03 117.98 114.41 2rgh s PHE 296 Ca 0.00 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.76 2rgh s PHE 296 Cb -0.08 -1.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.98 2rgh s PHE 296 CO 0.02 0.28 0.00 0.41 -0.10 0.00 0.00 175.22 175.83 2rgh n GLY 297 N 1.28 2.69 0.00 4.36 0.00 -1.25 -1.63 105.19 110.64 2rgh n GLY 297 Ca -0.16 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2rgh n GLY 297 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2rgh n THR 298 N 0.00 0.00 -3.71 2.61 5.66 -1.26 0.99 114.28 118.57 2rgh n THR 298 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2rgh n THR 298 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 2rgh n THR 298 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2rgh s THR 299 N 1.72 0.07 -0.34 1.09 2.01 -1.26 -4.86 115.64 114.06 2rgh s THR 299 Ca 0.00 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.43 2rgh s THR 299 Cb 0.00 -0.98 0.15 0.00 0.01 0.00 0.00 72.50 71.69 2rgh s THR 299 CO 0.00 -0.33 0.38 -0.62 -0.69 0.00 0.00 174.62 173.36 2rgh s ASP 300 N -2.13 1.04 0.02 3.53 3.68 -1.15 -3.18 116.67 118.47 2rgh s ASP 300 Ca -0.04 -1.20 0.04 0.00 2.13 0.00 0.00 52.55 53.47 2rgh s ASP 300 Cb -0.00 0.69 -0.02 0.00 -1.45 0.00 0.00 42.92 42.14 2rgh s ASP 300 CO -0.04 -0.30 -0.12 0.42 0.13 0.00 0.00 175.17 175.27 2rgh s THR 301 N 1.80 0.91 0.50 1.71 -4.23 -0.86 -4.94 115.64 110.52 2rgh s THR 301 Ca 0.14 -0.77 -0.24 0.00 -1.18 0.00 0.00 61.69 59.64 2rgh s THR 301 Cb -0.14 -0.82 -0.07 0.00 1.34 0.00 0.00 72.50 72.82 2rgh s THR 301 CO -0.14 0.05 1.40 -1.81 -0.54 0.00 0.00 174.62 173.58 2rgh s ASP 302 N -0.82 5.58 0.03 3.99 1.01 -1.26 -1.24 116.67 123.95 2rgh s ASP 302 Ca 0.01 2.86 0.04 0.00 0.71 0.00 0.00 52.55 56.17 2rgh s ASP 302 Cb -0.06 -2.65 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 2rgh s ASP 302 CO 0.00 -1.37 -0.12 -0.47 0.21 0.00 0.00 175.17 173.42 2rgh s TYR 303 N -1.24 1.09 -0.03 4.23 6.14 -1.24 -4.78 117.35 121.52 2rgh s TYR 303 Ca 0.66 -0.31 -0.02 0.00 0.64 0.00 0.00 57.07 58.03 2rgh s TYR 303 Cb -0.42 -0.66 0.01 0.00 0.42 0.00 0.00 41.96 41.31 2rgh s TYR 303 CO 0.53 0.01 0.07 -0.65 0.64 0.00 0.00 175.55 176.15 2rgh s GLN 304 N -0.91 0.07 0.00 4.97 -0.21 -1.26 -4.93 119.66 117.39 2rgh s GLN 304 Ca 0.01 0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.52 2rgh s GLN 304 Cb -0.07 -0.00 0.00 0.00 1.00 0.00 0.00 33.01 33.94 2rgh s GLN 304 CO 0.01 -0.04 0.00 0.41 -2.12 0.00 0.00 175.29 173.55 2rgh n GLY 305 N 3.24 0.79 3.66 3.09 0.00 -1.26 -5.05 105.19 109.66 2rgh n GLY 305 Ca -0.15 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 2rgh n GLY 305 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rgh s ASP 306 N -4.00 6.47 0.38 1.61 -1.08 -1.26 -4.90 116.67 113.89 2rgh s ASP 306 Ca 0.00 2.63 0.21 0.00 -0.52 0.00 0.00 52.55 54.86 2rgh s ASP 306 Cb 0.00 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.44 2rgh s ASP 306 CO 0.00 -1.04 1.65 -0.26 0.52 0.00 0.00 175.17 176.04 2rgh h PHE 307 N 10.38 0.00 0.00 -5.34 -1.00 -2.01 -3.30 116.94 115.68 2rgh h PHE 307 Ca -0.48 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.14 2rgh h PHE 307 Cb 1.23 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.77 2rgh h PHE 307 CO 0.94 0.29 -0.73 1.79 -1.61 0.00 0.00 178.31 178.99 2rgh h THR 308 N 0.00 1.27 -2.16 -1.55 1.35 -1.99 -3.39 112.91 106.44 2rgh h THR 308 Ca -0.00 -2.75 -0.54 0.00 -0.55 0.00 0.00 66.41 62.57 2rgh h THR 308 Cb 1.02 2.60 -0.41 0.00 -1.73 0.00 0.00 68.15 69.63 2rgh h THR 308 CO 0.04 0.71 -0.89 -0.67 -0.25 0.00 0.00 175.52 174.47 2rgh n ASP 309 N -3.31 2.87 -4.77 5.36 2.03 -1.24 -5.04 116.55 112.46 2rgh n ASP 309 Ca 0.01 -3.39 -0.41 0.00 0.52 0.00 0.00 54.79 51.52 2rgh n ASP 309 Cb 0.82 -0.59 -0.02 0.00 -0.72 0.00 0.00 41.12 40.61 2rgh n ASP 309 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2rgh s PRO 310 N -3.00 4.30 0.11 -0.67 0.04 -1.25 -4.92 135.00 129.61 2rgh s PRO 310 Ca 0.45 2.29 0.07 0.00 0.04 0.00 0.00 61.00 63.85 2rgh s PRO 310 Cb 0.31 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 2rgh s PRO 310 CO -0.11 -0.28 -0.11 0.15 0.04 0.00 0.00 177.00 176.69 2rgh s LYS 311 N -1.65 2.07 0.10 4.56 1.02 -1.26 -4.58 119.74 120.01 2rgh s LYS 311 Ca 0.51 -1.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 2rgh s LYS 311 Cb -0.41 -2.27 -0.06 0.00 -0.52 0.00 0.00 37.83 34.56 2rgh s LYS 311 CO 0.53 0.50 1.18 0.08 -0.92 0.00 0.00 175.35 176.72 2rgh s VAL 312 N -1.23 3.93 0.29 3.17 1.01 -1.26 -5.02 120.40 121.29 2rgh s VAL 312 Ca 0.21 1.47 0.09 0.00 0.00 0.00 0.00 61.98 63.75 2rgh s VAL 312 Cb -0.11 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2rgh s VAL 312 CO 0.13 0.16 0.07 0.42 0.00 0.00 0.00 175.10 175.88 2rgh s THR 313 N 0.62 3.47 0.40 3.92 -4.23 -1.26 -5.01 115.64 113.54 2rgh s THR 313 Ca 0.56 -1.78 0.25 0.00 -1.18 0.00 0.00 61.69 59.54 2rgh s THR 313 Cb -0.30 -2.96 0.27 0.00 1.34 0.00 0.00 72.50 70.85 2rgh s THR 313 CO 0.32 -0.31 2.04 -0.61 -0.54 0.00 0.00 174.62 175.51 2rgh h GLN 314 N 1.73 0.00 -0.58 3.99 5.75 -1.99 -0.88 115.11 123.14 2rgh h GLN 314 Ca -0.45 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.03 2rgh h GLN 314 Cb 1.25 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.77 2rgh h GLN 314 CO 0.61 0.15 0.27 0.93 -2.65 0.00 0.00 178.83 178.14 2rgh h GLU 315 N 0.00 0.84 -0.62 1.69 3.07 -1.99 0.88 114.58 118.44 2rgh h GLU 315 Ca -0.00 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 58.67 2rgh h GLU 315 Cb 0.38 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 2rgh h GLU 315 CO 0.02 0.68 0.15 -0.44 -1.40 0.00 0.00 179.01 178.02 2rgh h ASP 316 N 0.79 0.94 -0.15 1.42 3.32 -1.59 -2.31 116.42 118.84 2rgh h ASP 316 Ca 0.20 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2rgh h ASP 316 Cb 0.13 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2rgh h ASP 316 CO -0.02 0.93 -0.00 0.58 -1.72 0.00 0.00 179.24 179.00 2rgh h VAL 317 N 0.91 1.25 -0.43 -1.35 2.07 -1.01 -1.93 116.25 115.76 2rgh h VAL 317 Ca 0.19 -0.84 0.08 0.00 0.82 0.00 0.00 66.70 66.95 2rgh h VAL 317 Cb 0.36 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 2rgh h VAL 317 CO 0.00 0.25 0.03 0.44 0.02 0.00 0.00 177.57 178.30 2rgh h ASP 318 N 0.00 -0.12 0.61 0.57 3.32 -0.77 0.74 116.42 120.77 2rgh h ASP 318 Ca 0.04 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2rgh h ASP 318 Cb 0.37 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2rgh h ASP 318 CO 0.01 -0.03 -0.31 0.22 -1.72 0.00 0.00 179.24 177.41 2rgh h TYR 319 N 0.14 -0.81 -0.76 4.55 3.20 -1.34 0.22 116.97 122.18 2rgh h TYR 319 Ca 0.21 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 2rgh h TYR 319 Cb 0.30 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2rgh h TYR 319 CO -0.26 -0.49 0.35 1.25 -1.64 0.00 0.00 178.16 177.36 2rgh h LEU 320 N -0.84 1.00 -0.57 2.82 5.85 -1.21 0.18 115.31 122.55 2rgh h LEU 320 Ca -0.08 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.36 2rgh h LEU 320 Cb 0.66 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2rgh h LEU 320 CO 0.12 0.87 -0.66 -0.07 -0.34 0.00 0.00 178.44 178.36 2rgh h LEU 321 N 1.07 0.00 -0.24 2.25 3.38 -0.83 -0.95 115.31 119.98 2rgh h LEU 321 Ca 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2rgh h LEU 321 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2rgh h LEU 321 CO -0.03 0.66 0.03 -0.78 0.09 0.00 0.00 178.44 178.41 2rgh h ASP 322 N 0.00 0.40 0.10 -0.43 3.58 -0.03 -1.26 116.42 118.77 2rgh h ASP 322 Ca -0.01 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 57.17 2rgh h ASP 322 Cb 1.24 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2rgh h ASP 322 CO 0.09 0.57 -0.05 0.58 -2.88 0.00 0.00 179.24 177.55 2rgh h VAL 323 N 0.21 0.96 -0.33 2.25 2.07 -0.81 -2.20 116.25 118.40 2rgh h VAL 323 Ca 0.07 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2rgh h VAL 323 Cb 0.35 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2rgh h VAL 323 CO 0.01 0.05 0.20 0.40 0.02 0.00 0.00 177.57 178.25 2rgh h ILE 324 N -0.23 1.11 0.00 4.57 1.08 -1.14 -1.64 117.51 121.26 2rgh h ILE 324 Ca -0.01 -0.25 -0.03 0.00 -0.39 0.00 0.00 64.86 64.17 2rgh h ILE 324 Cb 0.19 0.68 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 2rgh h ILE 324 CO 0.02 0.11 -0.16 0.78 -0.69 0.00 0.00 178.15 178.22 2rgh h ASN 325 N 0.43 0.00 -0.11 1.72 2.35 -1.23 0.46 115.58 119.20 2rgh h ASN 325 Ca 0.12 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.65 2rgh h ASN 325 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.39 2rgh h ASN 325 CO -0.02 0.16 -0.80 -0.74 -1.65 0.00 0.00 177.43 174.37 2rgh h HIS 326 N 0.00 1.02 0.00 1.19 2.76 -0.89 -2.91 115.15 116.32 2rgh h HIS 326 Ca -0.00 -0.48 -0.13 0.00 -2.20 0.00 0.00 60.37 57.56 2rgh h HIS 326 Cb 0.47 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2rgh h HIS 326 CO 0.00 1.31 -0.64 -0.09 -1.30 0.00 0.00 177.93 177.21 2rgh h ARG 327 N 0.44 0.00 -2.85 5.26 9.65 -0.91 -3.36 114.38 122.60 2rgh h ARG 327 Ca -0.07 0.00 -0.61 0.00 -1.10 0.00 0.00 59.98 58.20 2rgh h ARG 327 Cb 1.45 0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 29.62 2rgh h ARG 327 CO 0.16 0.64 -0.71 0.71 2.80 0.00 0.00 179.97 183.57 2rgh s TYR 328 N -3.53 2.73 0.56 2.20 2.02 0.12 -0.86 117.35 120.59 2rgh s TYR 328 Ca -0.01 -2.99 0.39 0.00 -0.37 0.00 0.00 57.07 54.09 2rgh s TYR 328 Cb 0.12 -2.11 1.53 0.00 -0.40 0.00 0.00 41.96 41.10 2rgh s TYR 328 CO 0.76 -0.64 1.67 -1.35 -1.57 0.00 0.00 175.55 174.42 2rgh h PRO 329 N 5.50 0.00 -0.19 -1.71 0.11 -1.67 -2.28 132.00 131.76 2rgh h PRO 329 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2rgh h PRO 329 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2rgh h PRO 329 CO 0.60 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.78 2rgh n GLU 330 N -3.93 2.14 0.11 1.05 4.71 -1.26 -4.56 120.64 118.90 2rgh n GLU 330 Ca 0.30 -1.66 -0.02 0.00 -0.01 0.00 0.00 57.16 55.77 2rgh n GLU 330 Cb 1.49 -1.19 0.02 0.00 -1.01 0.00 0.00 31.44 30.75 2rgh n GLU 330 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2rgh h ALA 331 N 1.58 0.61 -6.95 0.62 0.00 -1.72 -3.48 119.26 109.92 2rgh h ALA 331 Ca 0.00 -0.67 -0.60 0.00 0.00 0.00 0.00 54.91 53.64 2rgh h ALA 331 Cb 0.59 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2rgh h ALA 331 CO 0.00 0.92 -1.03 0.09 0.00 0.00 0.00 179.25 179.23 2rgh n ASN 332 N -3.41 -4.16 -4.80 0.00 5.03 -1.26 -4.94 115.26 101.72 2rgh n ASN 332 Ca 0.00 -1.29 -0.38 0.00 0.87 0.00 0.00 54.58 53.78 2rgh n ASN 332 Cb 0.78 -1.61 -0.06 0.00 -1.02 0.00 0.00 39.78 37.87 2rgh n ASN 332 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2rgh s ILE 333 N -3.49 4.90 0.38 2.41 -1.09 -1.26 -5.07 121.20 117.98 2rgh s ILE 333 Ca 0.46 1.09 0.05 0.00 -2.23 0.00 0.00 60.65 60.02 2rgh s ILE 333 Cb -0.26 -3.84 -0.02 0.00 -1.58 0.00 0.00 42.46 36.76 2rgh s ILE 333 CO 0.97 0.51 0.19 0.35 -1.23 0.00 0.00 174.94 175.73 2rgh n THR 334 N 2.15 0.00 -0.33 2.92 -2.24 -1.26 -4.93 114.28 110.60 2rgh n THR 334 Ca -0.10 -2.36 0.05 0.00 -2.27 0.00 0.00 64.05 59.37 2rgh n THR 334 Cb 0.51 0.96 0.24 0.00 -2.10 0.00 0.00 70.33 69.94 2rgh n THR 334 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2rgh h LEU 335 N 0.00 0.92 -2.11 3.22 6.46 -1.98 -1.43 115.31 120.39 2rgh h LEU 335 Ca -0.29 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.53 2rgh h LEU 335 Cb 1.19 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2rgh h LEU 335 CO 0.44 0.56 0.31 0.00 -0.62 0.00 0.00 178.44 179.13 2rgh h ALA 336 N 1.51 1.56 -0.00 1.25 0.00 -2.00 0.22 119.26 121.81 2rgh h ALA 336 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2rgh h ALA 336 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2rgh h ALA 336 CO -0.18 -0.38 -0.56 -0.25 0.00 0.00 0.00 179.25 177.88 2rgh n ASP 337 N -3.24 0.76 -4.65 0.00 8.00 -0.54 -4.90 116.55 111.98 2rgh n ASP 337 Ca 0.01 -0.57 -0.43 0.00 0.71 0.00 0.00 54.79 54.51 2rgh n ASP 337 Cb 0.40 0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 41.87 2rgh n ASP 337 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rgh s ILE 338 N -2.89 3.98 -0.08 0.53 -1.09 0.78 -4.55 121.20 117.87 2rgh s ILE 338 Ca 0.13 1.17 0.06 0.00 -2.23 0.00 0.00 60.65 59.78 2rgh s ILE 338 Cb 0.18 -3.80 -0.24 0.00 -1.58 0.00 0.00 42.46 37.02 2rgh s ILE 338 CO 0.70 -0.15 0.51 -0.62 -1.23 0.00 0.00 174.94 174.14 2rgh n GLU 339 N 6.94 0.68 -3.93 2.79 1.02 -0.00 -4.94 120.64 123.19 2rgh n GLU 339 Ca 0.16 0.27 -0.09 0.00 -0.02 0.00 0.00 57.16 57.47 2rgh n GLU 339 Cb 0.44 -1.74 -0.05 0.00 -0.02 0.00 0.00 31.44 30.07 2rgh n GLU 339 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rgh s ALA 340 N -2.58 -0.44 0.16 0.62 0.00 -1.23 -4.49 121.76 113.80 2rgh s ALA 340 Ca -0.12 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 50.89 2rgh s ALA 340 Cb 0.07 0.99 0.07 0.00 0.00 0.00 0.00 23.12 24.25 2rgh s ALA 340 CO 0.80 -0.84 0.98 -1.54 0.00 0.00 0.00 175.76 175.16 2rgh s SER 341 N -2.98 -0.13 -0.04 0.00 1.04 -1.01 -0.79 113.70 109.79 2rgh s SER 341 Ca 0.18 -0.46 -0.29 0.00 0.48 0.00 0.00 55.95 55.86 2rgh s SER 341 Cb -0.01 0.49 0.11 0.00 0.10 0.00 0.00 66.02 66.71 2rgh s SER 341 CO 0.06 -0.92 0.90 -1.66 0.98 0.00 0.00 173.24 172.61 2rgh s TRP 342 N -3.02 -0.36 0.03 5.02 -2.14 -0.88 -4.63 118.94 112.96 2rgh s TRP 342 Ca 0.14 0.33 0.01 0.00 2.66 0.00 0.00 56.10 59.24 2rgh s TRP 342 Cb -0.01 0.52 -0.02 0.00 -3.10 0.00 0.00 33.47 30.85 2rgh s TRP 342 CO 0.03 -0.50 -0.04 0.00 -2.66 0.00 0.00 176.95 173.77 2rgh s ALA 343 N -2.63 0.28 0.22 2.67 0.00 -1.26 -0.95 121.76 120.08 2rgh s ALA 343 Ca 0.03 -0.68 -0.09 0.00 0.00 0.00 0.00 51.96 51.21 2rgh s ALA 343 Cb -0.01 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 2rgh s ALA 343 CO -0.06 -0.14 0.35 0.20 0.00 0.00 0.00 175.76 176.12 2rgh s GLY 344 N -1.60 0.73 -0.17 0.00 0.00 -0.64 -4.76 107.32 100.89 2rgh s GLY 344 Ca -0.13 -1.07 -0.02 0.00 0.00 0.00 0.00 44.72 43.50 2rgh s GLY 344 CO -0.01 -0.85 -0.08 1.08 0.00 0.00 0.00 173.10 173.23 2rgh s LEU 345 N -3.04 2.88 0.02 0.66 1.02 -1.26 -1.40 118.68 117.57 2rgh s LEU 345 Ca 0.25 -0.31 -0.30 0.00 0.02 0.00 0.00 54.13 53.79 2rgh s LEU 345 Cb 0.02 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 2rgh s LEU 345 CO 0.08 0.10 1.02 -0.13 0.02 0.00 0.00 176.35 177.44 2rgh s ARG 346 N 0.74 4.55 -1.32 1.70 0.52 0.13 -4.78 118.95 120.49 2rgh s ARG 346 Ca -0.04 1.48 -0.16 0.00 -0.52 0.00 0.00 55.73 56.50 2rgh s ARG 346 Cb -0.15 -3.43 0.09 0.00 0.52 0.00 0.00 34.95 31.98 2rgh s ARG 346 CO 0.02 -0.06 1.80 -0.35 0.02 0.00 0.00 175.30 176.73 2rgh n PRO 347 N 3.79 3.18 -3.03 3.54 -0.04 -1.26 -3.19 135.00 137.99 2rgh n PRO 347 Ca 0.06 -3.25 -0.40 0.00 -0.04 0.00 0.00 63.50 59.87 2rgh n PRO 347 Cb 0.50 -3.34 -0.05 0.00 -0.04 0.00 0.00 33.50 30.58 2rgh n PRO 347 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2rgh s LEU 348 N 3.04 4.32 0.50 1.53 1.43 -1.26 -3.79 118.68 124.45 2rgh s LEU 348 Ca 0.50 1.22 -0.19 0.00 -1.03 0.00 0.00 54.13 54.62 2rgh s LEU 348 Cb 0.05 -3.11 -0.08 0.00 0.03 0.00 0.00 46.19 43.08 2rgh s LEU 348 CO 0.03 -0.12 1.03 -0.76 0.23 0.00 0.00 176.35 176.76 2rgh s LEU 349 N 0.78 3.78 0.00 1.79 1.43 -1.26 -0.99 118.68 124.21 2rgh s LEU 349 Ca 0.38 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.35 2rgh s LEU 349 Cb -0.18 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.49 2rgh s LEU 349 CO 0.19 -0.80 0.00 -0.38 0.23 0.00 0.00 176.35 175.59 2rgh n ILE 350 N -1.16 0.00 0.00 -0.59 -0.00 0.50 -4.80 119.36 113.32 2rgh n ILE 350 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.84 2rgh n ILE 350 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 2rgh n ILE 350 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2rgh n GLY 412 N 0.00 -2.22 3.60 7.39 0.00 -1.26 -4.19 105.19 108.52 2rgh n GLY 412 Ca 0.00 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2rgh n GLY 412 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rgh s SER 413 N -2.24 3.96 -0.03 1.61 1.04 -1.26 -0.32 113.70 116.47 2rgh s SER 413 Ca 0.00 -1.14 -0.04 0.00 0.48 0.00 0.00 55.95 55.25 2rgh s SER 413 Cb 0.00 -0.43 0.01 0.00 0.10 0.00 0.00 66.02 65.70 2rgh s SER 413 CO 0.00 -0.27 0.10 -0.55 0.98 0.00 0.00 173.24 173.49 2rgh s SER 414 N -3.68 -0.06 -0.13 7.02 0.15 0.05 -4.89 113.70 112.16 2rgh s SER 414 Ca 0.34 0.10 -0.00 0.00 0.70 0.00 0.00 55.95 57.09 2rgh s SER 414 Cb 0.03 0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.57 2rgh s SER 414 CO 0.18 -0.10 -0.10 -0.22 1.20 0.00 0.00 173.24 174.20 2rgh s LEU 415 N -0.24 1.39 0.02 3.45 2.96 -1.26 -0.92 118.68 124.08 2rgh s LEU 415 Ca -0.03 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.51 2rgh s LEU 415 Cb -0.02 -0.97 -0.01 0.00 0.50 0.00 0.00 46.19 45.69 2rgh s LEU 415 CO 0.00 -0.10 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.15 2rgh s GLU 416 N 1.63 0.58 -0.22 1.98 2.12 0.01 -4.98 118.70 119.82 2rgh s GLU 416 Ca 0.05 -0.49 -0.07 0.00 0.36 0.00 0.00 54.97 54.82 2rgh s GLU 416 Cb -0.13 -0.49 -0.03 0.00 0.26 0.00 0.00 34.13 33.75 2rgh s GLU 416 CO -0.09 0.12 0.05 0.50 -0.54 0.00 0.00 175.26 175.29 2rgh s ARG 417 N -0.81 3.71 0.47 4.30 3.00 -1.26 -0.42 118.95 127.94 2rgh s ARG 417 Ca -0.02 -0.47 0.00 0.00 -1.00 0.00 0.00 55.73 54.24 2rgh s ARG 417 Cb -0.06 -3.22 0.00 0.00 0.00 0.00 0.00 34.95 31.67 2rgh s ARG 417 CO 0.00 -0.03 0.69 -1.21 0.00 0.00 0.00 175.30 174.76 2rgh s GLU 418 N 1.16 3.01 0.32 5.12 2.02 -0.44 -4.96 118.70 124.92 2rgh s GLU 418 Ca 0.04 -0.48 0.10 0.00 0.02 0.00 0.00 54.97 54.65 2rgh s GLU 418 Cb -0.14 -2.53 0.90 0.00 0.10 0.00 0.00 34.13 32.46 2rgh s GLU 418 CO 0.03 -0.34 1.73 -1.35 0.02 0.00 0.00 175.26 175.35 2rgh h PRO 419 N 0.33 0.55 0.00 0.39 0.11 -1.99 0.16 132.00 131.55 2rgh h PRO 419 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2rgh h PRO 419 Cb 1.26 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2rgh h PRO 419 CO 0.57 0.36 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 2rgh n ASP 420 N -4.89 0.00 0.00 -2.05 5.68 -1.26 -4.86 116.55 109.17 2rgh n ASP 420 Ca 0.27 -1.30 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 2rgh n ASP 420 Cb 0.76 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 2rgh n ASP 420 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rgh n GLY 421 N 0.61 2.45 3.74 6.12 0.00 0.58 -1.64 105.19 117.05 2rgh n GLY 421 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2rgh n GLY 421 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rgh s LEU 422 N 0.00 4.36 -0.08 0.99 2.96 -1.26 -4.68 118.68 120.97 2rgh s LEU 422 Ca 0.00 2.82 -0.10 0.00 -0.22 0.00 0.00 54.13 56.63 2rgh s LEU 422 Cb 0.00 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 2rgh s LEU 422 CO 0.00 -0.87 0.24 -0.76 -1.32 0.00 0.00 176.35 173.63 2rgh s LEU 423 N 0.20 4.41 -0.05 -0.68 1.02 -0.83 -1.33 118.68 121.41 2rgh s LEU 423 Ca 0.66 0.63 0.01 0.00 0.02 0.00 0.00 54.13 55.45 2rgh s LEU 423 Cb -0.46 -2.25 0.02 0.00 0.02 0.00 0.00 46.19 43.51 2rgh s LEU 423 CO 0.40 0.37 -0.05 -0.89 0.02 0.00 0.00 176.35 176.20 2rgh s THR 424 N -0.96 0.61 -0.27 5.49 2.01 0.44 0.14 115.64 123.10 2rgh s THR 424 Ca 0.18 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.05 2rgh s THR 424 Cb -0.14 -0.63 0.06 0.00 0.01 0.00 0.00 72.50 71.80 2rgh s THR 424 CO 0.07 0.25 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.94 2rgh s LEU 425 N 0.98 3.54 0.36 4.42 2.96 -0.60 -0.81 118.68 129.52 2rgh s LEU 425 Ca -0.10 -1.37 0.04 0.00 -0.22 0.00 0.00 54.13 52.47 2rgh s LEU 425 Cb -0.14 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2rgh s LEU 425 CO -0.00 -0.20 0.12 -0.94 -1.32 0.00 0.00 176.35 174.01 2rgh s SER 426 N 1.13 2.29 0.58 3.68 1.04 -0.10 -4.50 113.70 117.83 2rgh s SER 426 Ca -0.08 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 54.78 2rgh s SER 426 Cb -0.20 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2rgh s SER 426 CO -0.04 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.94 2rgh n GLY 427 N -0.76 0.38 7.00 7.32 0.00 -1.25 -0.77 105.19 117.12 2rgh n GLY 427 Ca -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2rgh n GLY 427 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rgh n GLY 428 N 0.00 -1.89 3.15 -0.02 0.00 0.57 -4.82 105.19 102.18 2rgh n GLY 428 Ca 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 2rgh n GLY 428 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rgh s LYS 429 N 0.00 0.72 0.26 1.61 1.02 -1.26 -4.86 119.74 117.23 2rgh s LYS 429 Ca 0.00 -1.04 -0.03 0.00 0.02 0.00 0.00 55.97 54.92 2rgh s LYS 429 Cb 0.00 0.27 0.53 0.00 -0.52 0.00 0.00 37.83 38.12 2rgh s LYS 429 CO 0.00 -0.19 1.65 0.82 -0.92 0.00 0.00 175.35 176.71 2rgh h ILE 430 N 3.03 0.38 -0.42 2.17 2.04 -1.95 -0.91 117.51 121.84 2rgh h ILE 430 Ca -0.34 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 65.57 2rgh h ILE 430 Cb 1.17 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2rgh h ILE 430 CO 0.59 0.03 0.30 0.74 0.00 0.00 0.00 178.15 179.81 2rgh h THR 431 N 0.18 0.83 -0.10 -0.27 2.02 -1.92 -2.10 112.91 111.55 2rgh h THR 431 Ca 0.46 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.61 2rgh h THR 431 Cb 0.85 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2rgh h THR 431 CO -0.62 0.02 0.00 0.47 0.37 0.00 0.00 175.52 175.76 2rgh n ASP 432 N -4.43 0.90 -0.13 4.18 8.00 -0.35 -4.60 116.55 120.12 2rgh n ASP 432 Ca 0.07 -1.61 -0.11 0.00 0.71 0.00 0.00 54.79 53.84 2rgh n ASP 432 Cb 0.44 -0.06 0.01 0.00 -0.02 0.00 0.00 41.12 41.49 2rgh n ASP 432 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 2rgh h TYR 433 N 1.18 1.09 0.00 1.24 -0.00 -1.44 -1.80 116.97 117.24 2rgh h TYR 433 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 58.73 58.45 2rgh h TYR 433 Cb 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 36.73 36.74 2rgh h TYR 433 CO 0.06 1.09 -0.43 0.07 -0.00 0.00 0.00 178.16 178.96 2rgh h ARG 434 N 0.79 0.00 -1.09 0.10 -0.00 -1.83 -1.88 114.38 110.47 2rgh h ARG 434 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.07 2rgh h ARG 434 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.82 2rgh h ARG 434 CO 0.08 0.00 0.00 1.17 -0.00 0.00 0.00 179.97 181.22 2rgh n LYS 435 N -2.77 0.83 0.00 0.08 4.81 -0.68 -2.24 118.16 118.18 2rgh n LYS 435 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2rgh n LYS 435 Cb 0.52 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.40 2rgh n LYS 435 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rgh n ALA 437 N 0.46 0.00 -0.09 3.14 0.00 -0.71 -2.63 120.51 120.68 2rgh n ALA 437 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2rgh n ALA 437 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 2rgh n ALA 437 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2rgh h GLU 438 N 0.00 0.45 -0.79 0.00 4.81 -1.73 0.12 114.58 117.45 2rgh h GLU 438 Ca 0.00 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2rgh h GLU 438 Cb 0.00 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2rgh h GLU 438 CO 0.00 0.49 0.44 0.78 -0.73 0.00 0.00 179.01 180.00 2rgh h GLY 439 N 0.31 1.17 0.99 1.92 0.00 -1.80 -0.54 103.07 105.12 2rgh h GLY 439 Ca 0.09 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2rgh h GLY 439 CO -0.00 0.50 0.32 0.00 0.00 0.00 0.00 176.54 177.35 2rgh h ALA 440 N 1.23 0.70 -0.68 3.60 0.00 -1.78 -2.84 119.26 119.50 2rgh h ALA 440 Ca 0.28 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2rgh h ALA 440 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2rgh h ALA 440 CO -0.05 0.21 0.16 -0.07 0.00 0.00 0.00 179.25 179.50 2rgh h LEU 441 N 0.74 1.03 -0.62 0.00 -0.00 -0.42 0.78 115.31 116.83 2rgh h LEU 441 Ca 0.20 -0.24 0.09 0.00 -0.00 0.00 0.00 57.88 57.93 2rgh h LEU 441 Cb 0.02 -0.27 -0.07 0.00 -0.00 0.00 0.00 40.66 40.33 2rgh h LEU 441 CO -0.03 1.00 0.24 -0.09 -0.00 0.00 0.00 178.44 179.56 2rgh h ARG 442 N 1.01 0.42 -0.15 1.13 2.43 -0.91 0.39 114.38 118.70 2rgh h ARG 442 Ca 0.21 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 59.14 2rgh h ARG 442 Cb 0.38 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2rgh h ARG 442 CO 0.00 0.28 -0.76 1.25 -1.51 0.00 0.00 179.97 179.23 2rgh h LEU 443 N 0.43 0.90 -0.64 3.80 5.85 -1.27 -2.56 115.31 121.82 2rgh h LEU 443 Ca 0.31 -0.58 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 2rgh h LEU 443 Cb 0.38 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2rgh h LEU 443 CO -0.30 1.38 0.12 0.40 -0.34 0.00 0.00 178.44 179.70 2rgh h ILE 444 N 0.52 1.26 -0.05 4.05 2.04 -0.13 -0.27 117.51 124.92 2rgh h ILE 444 Ca -0.05 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 2rgh h ILE 444 Cb 1.39 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2rgh h ILE 444 CO 0.16 0.37 0.02 0.03 0.00 0.00 0.00 178.15 178.73 2rgh h ARG 445 N 0.96 0.08 -0.36 2.37 3.08 -0.26 -1.44 114.38 118.79 2rgh h ARG 445 Ca 0.20 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.31 2rgh h ARG 445 Cb 0.41 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 2rgh h ARG 445 CO 0.01 0.17 -0.07 0.37 -1.07 0.00 0.00 179.97 179.38 2rgh h GLN 446 N -0.04 0.02 -0.82 0.04 4.15 -1.26 -0.25 115.11 116.95 2rgh h GLN 446 Ca 0.02 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 2rgh h GLN 446 Cb 0.12 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 2rgh h GLN 446 CO -0.00 0.01 0.43 -0.07 -1.93 0.00 0.00 178.83 177.27 2rgh h LEU 447 N 0.02 1.03 -0.61 -2.39 4.07 -0.89 0.21 115.31 116.76 2rgh h LEU 447 Ca 0.17 -0.10 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 2rgh h LEU 447 Cb 0.26 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2rgh h LEU 447 CO -0.36 0.84 -0.02 -0.07 -1.08 0.00 0.00 178.44 177.75 2rgh h LEU 448 N 1.15 1.06 0.02 1.67 3.38 -0.63 -1.20 115.31 120.76 2rgh h LEU 448 Ca 0.29 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2rgh h LEU 448 Cb 0.05 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2rgh h LEU 448 CO -0.04 1.12 -0.01 0.50 0.09 0.00 0.00 178.44 180.09 2rgh h LYS 449 N 0.97 -0.03 0.00 1.13 1.63 -0.55 -1.17 116.57 118.56 2rgh h LYS 449 Ca 0.17 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2rgh h LYS 449 Cb 0.59 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2rgh h LYS 449 CO 0.04 0.22 0.00 0.39 -3.45 0.00 0.00 179.45 176.64 2rgh n GLU 450 N -4.99 0.00 0.31 1.90 4.71 0.69 -0.57 120.64 122.70 2rgh n GLU 450 Ca -0.08 0.01 0.21 0.00 -0.01 0.00 0.00 57.16 57.28 2rgh n GLU 450 Cb 0.15 -0.98 1.02 0.00 -1.01 0.00 0.00 31.44 30.63 2rgh n GLU 450 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2rgh h GLU 451 N 0.00 0.00 0.00 3.49 5.08 -1.38 -3.18 114.58 118.59 2rgh h GLU 451 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rgh h GLU 451 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rgh h GLU 451 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 2rgh n TYR 452 N -3.05 0.00 -3.41 4.33 4.02 -0.74 -5.01 117.16 113.31 2rgh n TYR 452 Ca -0.02 -0.18 -0.21 0.00 -0.01 0.00 0.00 57.90 57.48 2rgh n TYR 452 Cb 0.15 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 2rgh n TYR 452 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2rgh n GLY 453 N -0.18 -0.46 3.58 2.72 0.00 0.27 -4.89 105.19 106.22 2rgh n GLY 453 Ca 0.00 0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2rgh n GLY 453 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rgh s ILE 454 N -2.66 4.73 0.36 -0.61 -4.36 -0.73 -4.92 121.20 113.01 2rgh s ILE 454 Ca 0.38 -0.05 -0.10 0.00 -0.26 0.00 0.00 60.65 60.62 2rgh s ILE 454 Cb -0.22 -3.17 -0.07 0.00 1.25 0.00 0.00 42.46 40.26 2rgh s ILE 454 CO 0.47 0.40 0.72 -1.61 0.24 0.00 0.00 174.94 175.16 2rgh s GLU 455 N 0.88 3.80 0.09 0.37 2.02 -1.26 -3.25 118.70 121.34 2rgh s GLU 455 Ca 0.04 0.42 -0.03 0.00 0.02 0.00 0.00 54.97 55.43 2rgh s GLU 455 Cb -0.14 -2.45 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 2rgh s GLU 455 CO 0.03 0.05 0.05 0.95 0.02 0.00 0.00 175.26 176.36 2rgh s THR 456 N -2.23 0.17 0.57 3.63 -4.23 -1.26 -5.06 115.64 107.22 2rgh s THR 456 Ca 0.50 -1.72 -0.18 0.00 -1.18 0.00 0.00 61.69 59.12 2rgh s THR 456 Cb -0.10 -1.66 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 2rgh s THR 456 CO 0.28 -0.75 1.10 -0.54 -0.54 0.00 0.00 174.62 174.17 2rgh s LYS 457 N -3.95 3.27 -0.22 3.99 -0.14 -0.45 -5.03 119.74 117.21 2rgh s LYS 457 Ca 0.12 1.44 -0.06 0.00 -1.36 0.00 0.00 55.97 56.12 2rgh s LYS 457 Cb 0.07 -2.01 -0.02 0.00 -1.68 0.00 0.00 37.83 34.19 2rgh s LYS 457 CO -0.06 -0.88 0.02 -2.00 -0.76 0.00 0.00 175.35 171.66 2rgh s GLU 458 N -3.62 3.60 0.37 1.68 2.56 -1.26 -4.74 118.70 117.28 2rgh s GLU 458 Ca 0.69 -0.52 0.09 0.00 0.00 0.00 0.00 54.97 55.22 2rgh s GLU 458 Cb -0.20 -3.15 -0.07 0.00 2.00 0.00 0.00 34.13 32.71 2rgh s GLU 458 CO 0.31 -0.09 -0.05 0.96 -0.56 0.00 0.00 175.26 175.84 2rgh s ILE 459 N 1.27 2.18 -0.65 -3.70 -4.36 -1.26 -5.07 121.20 109.60 2rgh s ILE 459 Ca 0.04 -2.12 -0.02 0.00 -0.26 0.00 0.00 60.65 58.29 2rgh s ILE 459 Cb -0.15 -2.78 0.17 0.00 1.25 0.00 0.00 42.46 40.95 2rgh s ILE 459 CO 0.01 -0.13 0.47 -0.62 0.24 0.00 0.00 174.94 174.92 2rgh s ASP 460 N -3.65 5.25 0.60 4.36 2.15 -1.26 -4.93 116.67 119.19 2rgh s ASP 460 Ca 0.34 -2.98 0.30 0.00 0.43 0.00 0.00 52.55 50.63 2rgh s ASP 460 Cb 0.05 -1.85 1.74 0.00 -0.30 0.00 0.00 42.92 42.56 2rgh s ASP 460 CO 0.17 -0.34 2.15 0.77 -0.17 0.00 0.00 175.17 177.75 2rgh h SER 461 N 6.85 0.00 0.48 -0.34 4.64 -1.96 -0.30 113.55 122.92 2rgh h SER 461 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rgh h SER 461 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2rgh h SER 461 CO 0.72 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.97 2rgh n LYS 462 N -3.74 0.08 0.00 4.77 5.02 -1.26 -2.85 118.16 120.19 2rgh n LYS 462 Ca 0.00 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2rgh n LYS 462 Cb 0.25 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2rgh n LYS 462 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2rgh n LYS 463 N -1.84 -0.65 -2.76 1.97 4.01 -0.16 -4.70 118.16 114.02 2rgh n LYS 463 Ca 0.02 -0.38 -0.42 0.00 -0.51 0.00 0.00 58.31 57.02 2rgh n LYS 463 Cb 0.16 -0.86 -0.04 0.00 -0.51 0.00 0.00 35.03 33.79 2rgh n LYS 463 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 2rgh s TYR 464 N -0.02 2.59 0.09 2.13 5.04 -0.97 -4.98 117.35 121.24 2rgh s TYR 464 Ca 0.00 -0.28 -0.31 0.00 -2.44 0.00 0.00 57.07 54.04 2rgh s TYR 464 Cb 0.00 -4.35 -0.06 0.00 0.35 0.00 0.00 41.96 37.89 2rgh s TYR 464 CO 0.00 -1.71 1.24 -0.65 -1.34 0.00 0.00 175.55 173.09 2rgh s GLN 465 N 4.52 4.42 0.98 4.97 -0.21 -1.26 -4.86 119.66 128.22 2rgh s GLN 465 Ca 0.28 1.85 -0.16 0.00 0.02 0.00 0.00 55.36 57.35 2rgh s GLN 465 Cb -0.13 -3.31 0.19 0.00 1.00 0.00 0.00 33.01 30.76 2rgh s GLN 465 CO 0.14 -0.26 1.24 0.96 -2.12 0.00 0.00 175.29 175.24 2rgh s ILE 466 N 0.88 1.92 0.07 1.08 -4.36 -0.68 -4.79 121.20 115.33 2rgh s ILE 466 Ca 0.59 0.00 -0.36 0.00 -0.26 0.00 0.00 60.65 60.62 2rgh s ILE 466 Cb -0.31 -2.87 -0.15 0.00 1.25 0.00 0.00 42.46 40.37 2rgh s ILE 466 CO 0.31 0.00 1.48 -0.24 0.24 0.00 0.00 174.94 176.73 2rgh n SER 467 N -3.91 2.29 0.00 4.36 2.88 -0.51 -1.23 113.62 117.50 2rgh n SER 467 Ca 0.13 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 2rgh n SER 467 Cb 0.60 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 2rgh n SER 467 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rgh n GLY 468 N 3.05 1.66 0.76 0.46 0.00 -1.26 -4.84 105.19 105.02 2rgh n GLY 468 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2rgh n GLY 468 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rgh n GLY 469 N -2.00 3.39 2.85 -0.02 0.00 -0.37 -0.57 105.19 108.48 2rgh n GLY 469 Ca 0.00 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 2rgh n GLY 469 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rgh n ASN 470 N 0.00 3.76 -3.88 1.61 6.94 -1.25 -4.53 115.26 117.91 2rgh n ASN 470 Ca 0.16 -2.69 -0.08 0.00 -0.02 0.00 0.00 54.58 51.95 2rgh n ASN 470 Cb 0.66 -1.35 -0.03 0.00 -2.36 0.00 0.00 39.78 36.69 2rgh n ASN 470 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 2rgh s PHE 471 N 3.93 0.00 -0.08 -2.53 -0.12 -1.26 -5.01 117.98 112.91 2rgh s PHE 471 Ca 0.53 -0.41 -0.29 0.00 -0.05 0.00 0.00 56.93 56.71 2rgh s PHE 471 Cb 0.14 0.49 -0.07 0.00 -0.63 0.00 0.00 43.02 42.95 2rgh s PHE 471 CO 0.01 -1.11 2.02 0.34 -0.05 0.00 0.00 175.22 176.44 2rgh s ASP 472 N -2.94 6.08 0.00 1.98 3.68 -1.26 -4.84 116.67 119.37 2rgh s ASP 472 Ca 0.14 2.28 0.00 0.00 2.13 0.00 0.00 52.55 57.11 2rgh s ASP 472 Cb -0.03 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 38.91 2rgh s ASP 472 CO 0.06 -1.41 0.96 -0.81 0.13 0.00 0.00 175.17 174.11 2rgh n PRO 473 N 8.00 0.00 0.06 4.34 -0.04 -1.26 -0.68 135.00 145.41 2rgh n PRO 473 Ca 0.23 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 64.27 2rgh n PRO 473 Cb 0.43 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2rgh n PRO 473 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2rgh n THR 474 N -1.46 0.35 -2.86 0.52 -1.04 -1.26 -4.54 114.28 103.99 2rgh n THR 474 Ca 0.00 -0.41 -0.32 0.00 -2.04 0.00 0.00 64.05 61.28 2rgh n THR 474 Cb 0.02 -0.08 -0.02 0.00 -1.82 0.00 0.00 70.33 68.43 2rgh n THR 474 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2rgh n LYS 475 N -2.32 3.94 -0.04 -2.82 4.01 0.14 -4.83 118.16 116.24 2rgh n LYS 475 Ca 0.00 -4.80 -0.13 0.00 -0.51 0.00 0.00 58.31 52.87 2rgh n LYS 475 Cb 0.50 -2.31 -0.08 0.00 -0.51 0.00 0.00 35.03 32.63 2rgh n LYS 475 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 2rgh h LEU 476 N 3.41 0.26 -0.26 -0.35 5.85 -1.80 -2.53 115.31 119.88 2rgh h LEU 476 Ca 0.26 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2rgh h LEU 476 Cb 0.45 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2rgh h LEU 476 CO 0.94 0.68 0.13 -0.08 -0.34 0.00 0.00 178.44 179.77 2rgh h GLU 477 N -0.15 0.37 -0.35 1.25 4.81 -1.96 -0.46 114.58 118.08 2rgh h GLU 477 Ca 0.02 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2rgh h GLU 477 Cb 0.60 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2rgh h GLU 477 CO 0.02 0.35 0.06 0.93 -0.73 0.00 0.00 179.01 179.65 2rgh h GLU 478 N 0.30 0.52 -0.09 1.92 3.07 -1.95 0.21 114.58 118.57 2rgh h GLU 478 Ca 0.09 -0.09 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 2rgh h GLU 478 Cb 0.09 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2rgh h GLU 478 CO -0.01 0.50 -0.75 1.15 -1.40 0.00 0.00 179.01 178.49 2rgh h THR 479 N 0.51 1.36 -0.15 1.13 2.02 -1.11 -1.40 112.91 115.27 2rgh h THR 479 Ca 0.12 -2.13 -0.10 0.00 0.77 0.00 0.00 66.41 65.07 2rgh h THR 479 Cb 0.23 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2rgh h THR 479 CO -0.00 0.65 -0.31 0.58 0.37 0.00 0.00 175.52 176.81 2rgh h VAL 480 N 0.32 1.36 -0.82 3.16 2.07 -0.57 -1.43 116.25 120.34 2rgh h VAL 480 Ca -0.04 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 2rgh h VAL 480 Cb 1.34 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 33.07 2rgh h VAL 480 CO 0.13 0.47 0.44 0.74 0.02 0.00 0.00 177.57 179.38 2rgh h THR 481 N 0.09 1.24 -0.27 2.57 2.02 -0.61 0.14 112.91 118.09 2rgh h THR 481 Ca 0.00 -0.61 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 2rgh h THR 481 Cb 0.91 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2rgh h THR 481 CO 0.07 0.27 -0.19 -0.08 0.37 0.00 0.00 175.52 175.97 2rgh h GLU 482 N 1.14 0.61 -0.10 6.66 4.22 -1.26 -3.15 114.58 122.70 2rgh h GLU 482 Ca 0.29 -0.29 -0.11 0.00 0.08 0.00 0.00 59.36 59.33 2rgh h GLU 482 Cb 0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2rgh h GLU 482 CO -0.04 0.88 -0.43 -0.07 -2.18 0.00 0.00 179.01 177.17 2rgh h LEU 483 N 0.34 0.25 -2.19 1.64 3.38 -0.97 -2.85 115.31 114.91 2rgh h LEU 483 Ca 0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2rgh h LEU 483 Cb 0.72 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2rgh h LEU 483 CO 0.05 0.65 -0.02 0.00 0.09 0.00 0.00 178.44 179.22 2rgh h ALA 484 N 1.36 1.73 -0.15 1.53 0.00 -0.69 -2.27 119.26 120.77 2rgh h ALA 484 Ca 0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2rgh h ALA 484 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2rgh h ALA 484 CO 0.07 0.02 -0.39 0.87 0.00 0.00 0.00 179.25 179.82 2rgh h LYS 485 N 0.00 0.54 -0.31 0.00 1.57 -1.50 -2.21 116.57 114.65 2rgh h LYS 485 Ca -0.00 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2rgh h LYS 485 Cb 0.03 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2rgh h LYS 485 CO 0.00 0.99 0.14 0.93 -0.57 0.00 0.00 179.45 180.94 2rgh h GLU 486 N 0.17 0.43 -0.26 3.15 5.08 -1.48 0.15 114.58 121.82 2rgh h GLU 486 Ca -0.01 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2rgh h GLU 486 Cb 1.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2rgh h GLU 486 CO 0.08 0.35 -0.47 0.78 -1.00 0.00 0.00 179.01 178.75 2rgh h GLY 487 N 0.56 0.84 1.40 -3.84 0.00 -1.35 0.22 103.07 100.90 2rgh h GLY 487 Ca 0.11 -0.98 -0.08 0.00 0.00 0.00 0.00 47.33 46.39 2rgh h GLY 487 CO -0.01 0.88 -0.05 -2.08 0.00 0.00 0.00 176.54 175.28 2rgh h VAL 488 N 0.51 1.24 0.00 4.60 2.07 -0.82 -1.22 116.25 122.63 2rgh h VAL 488 Ca 0.01 -1.03 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 2rgh h VAL 488 Cb 1.07 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2rgh h VAL 488 CO 0.11 0.36 -0.45 0.00 0.02 0.00 0.00 177.57 177.60 2rgh h ALA 489 N 1.28 1.23 0.00 1.67 0.00 -0.42 -1.48 119.26 121.54 2rgh h ALA 489 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2rgh h ALA 489 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2rgh h ALA 489 CO 0.02 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2rgh n ALA 490 N -2.44 2.13 0.00 0.00 0.00 0.73 -4.89 120.51 116.05 2rgh n ALA 490 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2rgh n ALA 490 Cb 0.48 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2rgh n ALA 490 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rgh n GLY 491 N 0.92 1.86 3.49 0.00 0.00 -0.56 -3.98 105.19 106.92 2rgh n GLY 491 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2rgh n GLY 491 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rgh s LEU 492 N 0.00 2.65 0.66 0.99 1.02 -0.55 -4.98 118.68 118.48 2rgh s LEU 492 Ca 0.00 -0.87 -0.18 0.00 0.02 0.00 0.00 54.13 53.11 2rgh s LEU 492 Cb 0.00 -1.27 -0.00 0.00 0.02 0.00 0.00 46.19 44.94 2rgh s LEU 492 CO 0.00 0.07 1.29 -1.61 0.02 0.00 0.00 176.35 176.13 2rgh s GLU 493 N -3.12 2.48 0.38 1.70 0.41 -1.26 -4.03 118.70 115.26 2rgh s GLU 493 Ca 0.26 2.05 0.07 0.00 -0.41 0.00 0.00 54.97 56.95 2rgh s GLU 493 Cb -0.07 -1.84 0.75 0.00 -1.78 0.00 0.00 34.13 31.19 2rgh s GLU 493 CO 0.14 -1.65 1.94 1.49 -0.49 0.00 0.00 175.26 176.68 2rgh h GLU 494 N 0.44 0.40 -0.10 1.61 4.22 -1.95 -0.77 114.58 118.42 2rgh h GLU 494 Ca -0.51 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 58.85 2rgh h GLU 494 Cb 1.34 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2rgh h GLU 494 CO 0.53 0.43 0.02 1.49 -2.18 0.00 0.00 179.01 179.29 2rgh h GLU 495 N 0.39 0.17 -0.02 1.92 4.81 -1.97 -1.91 114.58 117.97 2rgh h GLU 495 Ca 0.09 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2rgh h GLU 495 Cb 0.26 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2rgh h GLU 495 CO 0.01 0.36 -0.48 -0.44 -0.73 0.00 0.00 179.01 177.73 2rgh h ASP 496 N -0.05 0.05 -0.43 1.04 3.32 -1.85 -1.89 116.42 116.60 2rgh h ASP 496 Ca 0.03 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 2rgh h ASP 496 Cb 0.27 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2rgh h ASP 496 CO 0.00 0.52 -0.11 0.00 -1.72 0.00 0.00 179.24 177.93 2rgh h ALA 497 N 1.48 0.60 -0.08 3.45 0.00 -0.99 -2.00 119.26 121.73 2rgh h ALA 497 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2rgh h ALA 497 Cb 0.86 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2rgh h ALA 497 CO 0.06 0.48 -0.03 1.79 0.00 0.00 0.00 179.25 181.56 2rgh h THR 498 N 0.66 1.32 -0.64 0.00 1.35 -1.20 -1.05 112.91 113.35 2rgh h THR 498 Ca 0.11 -1.03 0.09 0.00 -0.55 0.00 0.00 66.41 65.03 2rgh h THR 498 Cb 0.65 1.85 -0.07 0.00 -1.73 0.00 0.00 68.15 68.85 2rgh h THR 498 CO 0.04 0.28 0.29 0.22 -0.25 0.00 0.00 175.52 176.11 2rgh h TYR 499 N -0.21 0.51 -0.12 4.73 3.20 -1.33 -0.45 116.97 123.30 2rgh h TYR 499 Ca 0.02 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2rgh h TYR 499 Cb 0.47 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2rgh h TYR 499 CO 0.07 0.17 -0.36 0.82 -1.64 0.00 0.00 178.16 177.22 2rgh h ILE 500 N 0.50 1.29 -0.10 1.81 2.04 -1.29 -0.13 117.51 121.63 2rgh h ILE 500 Ca 0.32 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 2rgh h ILE 500 Cb 0.35 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2rgh h ILE 500 CO -0.27 0.42 -0.05 0.00 0.00 0.00 0.00 178.15 178.24 2rgh h ALA 501 N 1.42 0.15 -0.33 1.87 0.00 -0.11 -1.89 119.26 120.37 2rgh h ALA 501 Ca 0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2rgh h ALA 501 Cb 0.74 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2rgh h ALA 501 CO 0.06 -0.08 -0.19 0.22 0.00 0.00 0.00 179.25 179.26 2rgh h ASP 502 N -0.14 0.61 0.06 0.00 3.58 -0.99 0.57 116.42 120.11 2rgh h ASP 502 Ca 0.02 -0.19 -0.15 0.00 0.42 0.00 0.00 57.03 57.13 2rgh h ASP 502 Cb 0.51 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 41.41 2rgh h ASP 502 CO 0.02 0.81 -0.61 0.15 -2.88 0.00 0.00 179.24 176.72 2rgh h PHE 503 N 0.55 0.51 -0.01 0.28 3.04 -1.03 -3.36 116.94 116.91 2rgh h PHE 503 Ca 0.09 -0.32 0.00 0.00 3.98 0.00 0.00 57.97 61.72 2rgh h PHE 503 Cb 0.63 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.10 2rgh h PHE 503 CO 0.03 1.18 -0.40 0.66 -2.02 0.00 0.00 178.31 177.76 2rgh n TYR 504 N -4.24 0.00 -3.51 0.41 4.02 -0.71 -4.88 117.16 108.25 2rgh n TYR 504 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2rgh n TYR 504 Cb 0.70 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.02 2rgh n TYR 504 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2rgh n GLY 505 N 1.23 2.95 0.40 2.72 0.00 0.20 -2.09 105.19 110.61 2rgh n GLY 505 Ca 0.07 -0.30 0.21 0.00 0.00 0.00 0.00 46.02 46.01 2rgh n GLY 505 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2rgh h THR 506 N 0.00 0.39 0.00 2.61 2.02 -1.07 0.18 112.91 117.05 2rgh h THR 506 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2rgh h THR 506 Cb 0.00 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2rgh h THR 506 CO 0.00 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.48 2rgh n ASN 507 N -3.78 0.43 -0.07 4.18 3.02 -0.89 -2.45 115.26 115.70 2rgh n ASN 507 Ca 0.09 0.61 0.14 0.00 -0.03 0.00 0.00 54.58 55.39 2rgh n ASN 507 Cb 0.67 -0.70 0.55 0.00 -0.61 0.00 0.00 39.78 39.69 2rgh n ASN 507 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rgh h ALA 508 N 2.34 2.14 -0.10 5.41 0.00 -0.78 -1.42 119.26 126.85 2rgh h ALA 508 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2rgh h ALA 508 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2rgh h ALA 508 CO 0.00 -0.29 -0.10 -0.09 0.00 0.00 0.00 179.25 178.76 2rgh h ARG 509 N 0.31 -0.13 -0.64 0.00 2.43 -1.69 0.10 114.38 114.76 2rgh h ARG 509 Ca 0.29 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.49 2rgh h ARG 509 Cb 0.70 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 2rgh h ARG 509 CO -0.07 -0.08 0.40 -0.09 -1.51 0.00 0.00 179.97 178.61 2rgh h ARG 510 N -0.13 0.76 -0.94 0.20 9.65 -1.48 -0.74 114.38 121.69 2rgh h ARG 510 Ca 0.07 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 58.96 2rgh h ARG 510 Cb 0.24 -0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 28.58 2rgh h ARG 510 CO -0.18 0.50 0.61 0.82 2.80 0.00 0.00 179.97 184.52 2rgh h ILE 511 N 0.78 1.09 -0.51 1.20 2.04 -1.05 -1.78 117.51 119.28 2rgh h ILE 511 Ca 0.26 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.62 2rgh h ILE 511 Cb 0.02 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 35.96 2rgh h ILE 511 CO -0.10 0.20 -0.11 -0.26 0.00 0.00 0.00 178.15 177.88 2rgh h PHE 512 N 1.12 1.06 -0.45 1.37 0.04 0.02 -1.89 116.94 118.21 2rgh h PHE 512 Ca 0.40 -0.21 0.04 0.00 2.80 0.00 0.00 57.97 61.00 2rgh h PHE 512 Cb 0.12 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 2rgh h PHE 512 CO -0.01 1.00 0.21 0.93 -0.60 0.00 0.00 178.31 179.84 2rgh h GLU 513 N 0.85 0.40 -0.06 1.51 5.08 -0.36 -0.64 114.58 121.37 2rgh h GLU 513 Ca 0.13 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2rgh h GLU 513 Cb 0.66 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2rgh h GLU 513 CO 0.05 0.27 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.07 2rgh h LEU 514 N 0.42 0.09 -0.50 1.33 3.38 -1.20 -2.68 115.31 116.14 2rgh h LEU 514 Ca 0.20 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 2rgh h LEU 514 Cb 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2rgh h LEU 514 CO -0.16 0.29 -0.68 0.00 0.09 0.00 0.00 178.44 177.98 2rgh h ALA 515 N 1.72 0.70 -0.22 1.53 0.00 -0.36 -3.24 119.26 119.38 2rgh h ALA 515 Ca 0.02 -0.59 -0.15 0.00 0.00 0.00 0.00 54.91 54.19 2rgh h ALA 515 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2rgh h ALA 515 CO 0.03 0.76 -0.47 -0.22 0.00 0.00 0.00 179.25 179.35 2rgh h LYS 516 N 0.23 0.58 -2.32 0.00 3.64 -0.85 -3.47 116.57 114.38 2rgh h LYS 516 Ca -0.02 -0.33 -0.67 0.00 -1.27 0.00 0.00 60.65 58.36 2rgh h LYS 516 Cb 1.23 0.02 -0.37 0.00 -0.41 0.00 0.00 32.23 32.71 2rgh h LYS 516 CO 0.11 0.93 -0.06 -0.85 -2.27 0.00 0.00 179.45 177.31 2rgh n GLU 517 N -4.00 3.80 -4.79 1.90 -0.00 -1.10 -5.08 120.64 111.38 2rgh n GLU 517 Ca -0.02 -4.75 -0.26 0.00 -0.00 0.00 0.00 57.16 52.12 2rgh n GLU 517 Cb 0.56 -2.33 -0.16 0.00 -0.00 0.00 0.00 31.44 29.51 2rgh n GLU 517 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2rgh s ALA 519 N -3.44 1.50 0.38 -1.84 0.00 -1.26 -5.02 121.76 112.07 2rgh s ALA 519 Ca 0.43 -0.63 -0.28 0.00 0.00 0.00 0.00 51.96 51.49 2rgh s ALA 519 Cb 0.21 -0.56 -0.11 0.00 0.00 0.00 0.00 23.12 22.66 2rgh s ALA 519 CO -0.09 0.22 1.43 -0.35 0.00 0.00 0.00 175.76 176.97 2rgh n PRO 520 N 3.41 2.48 -1.30 0.00 -0.04 -1.26 -4.94 135.00 133.34 2rgh n PRO 520 Ca -0.20 0.87 -0.34 0.00 -0.04 0.00 0.00 63.50 63.80 2rgh n PRO 520 Cb 0.53 -2.57 0.11 0.00 -0.04 0.00 0.00 33.50 31.52 2rgh n PRO 520 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2rgh s TYR 521 N -1.12 1.97 0.32 0.54 2.02 -1.26 -4.90 117.35 114.91 2rgh s TYR 521 Ca 0.55 1.63 -0.29 0.00 -0.37 0.00 0.00 57.07 58.58 2rgh s TYR 521 Cb -0.50 -3.46 -0.11 0.00 -0.40 0.00 0.00 41.96 37.49 2rgh s TYR 521 CO 0.63 -2.67 1.55 -2.30 -1.57 0.00 0.00 175.55 171.19 2rgh n PRO 522 N -2.99 2.67 -0.91 -1.71 -0.02 -1.26 -2.42 135.00 128.36 2rgh n PRO 522 Ca 0.13 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2rgh n PRO 522 Cb 0.50 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2rgh n PRO 522 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rgh n GLY 523 N 1.57 0.68 3.26 -1.23 0.00 -1.26 -4.77 105.19 103.44 2rgh n GLY 523 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2rgh n GLY 523 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rgh s LEU 524 N 0.00 2.37 0.87 0.99 1.43 -1.01 -4.85 118.68 118.47 2rgh s LEU 524 Ca 0.00 -0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 52.22 2rgh s LEU 524 Cb 0.00 -0.69 0.11 0.00 0.03 0.00 0.00 46.19 45.64 2rgh s LEU 524 CO 0.00 -0.06 1.14 -0.94 0.23 0.00 0.00 176.35 176.73 2rgh s SER 525 N -2.26 3.93 0.20 2.29 1.04 -1.26 -4.45 113.70 113.19 2rgh s SER 525 Ca 0.08 0.95 -0.08 0.00 0.48 0.00 0.00 55.95 57.39 2rgh s SER 525 Cb -0.07 -1.53 0.12 0.00 0.10 0.00 0.00 66.02 64.65 2rgh s SER 525 CO 0.04 -2.28 1.67 0.25 0.98 0.00 0.00 173.24 173.89 2rgh h LEU 526 N -1.31 1.00 0.20 2.42 5.85 -1.96 0.84 115.31 122.35 2rgh h LEU 526 Ca -0.49 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 57.94 2rgh h LEU 526 Cb 1.32 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2rgh h LEU 526 CO 0.63 1.05 -0.10 0.00 -0.34 0.00 0.00 178.44 179.68 2rgh h ALA 527 N 1.05 -0.27 -0.71 1.25 0.00 -1.93 -1.08 119.26 117.57 2rgh h ALA 527 Ca 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2rgh h ALA 527 Cb 0.54 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2rgh h ALA 527 CO 0.03 -0.63 0.26 1.49 0.00 0.00 0.00 179.25 180.40 2rgh h GLU 528 N -0.32 1.06 -0.37 0.00 4.57 -1.90 -2.38 114.58 115.23 2rgh h GLU 528 Ca -0.03 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 57.87 2rgh h GLU 528 Cb 0.25 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2rgh h GLU 528 CO 0.05 0.88 -0.11 0.77 -1.18 0.00 0.00 179.01 179.42 2rgh h SER 529 N 1.03 0.64 -0.40 1.04 0.02 -0.68 -2.15 113.55 113.06 2rgh h SER 529 Ca 0.23 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2rgh h SER 529 Cb 0.24 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2rgh h SER 529 CO -0.02 0.78 0.02 0.00 -1.14 0.00 0.00 176.83 176.48 2rgh h ALA 530 N 1.28 0.53 -0.16 3.77 0.00 -0.78 -1.03 119.26 122.86 2rgh h ALA 530 Ca 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2rgh h ALA 530 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2rgh h ALA 530 CO 0.03 0.29 0.09 0.00 0.00 0.00 0.00 179.25 179.66 2rgh h ARG 531 N 0.52 0.22 -0.47 0.00 3.08 -1.31 -0.47 114.38 115.96 2rgh h ARG 531 Ca 0.12 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2rgh h ARG 531 Cb 0.44 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2rgh h ARG 531 CO 0.02 0.23 0.29 1.25 -1.07 0.00 0.00 179.97 180.68 2rgh h LEU 532 N 0.16 0.56 -0.62 3.04 6.46 -1.33 0.13 115.31 123.71 2rgh h LEU 532 Ca 0.06 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2rgh h LEU 532 Cb 0.07 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 2rgh h LEU 532 CO -0.01 0.44 0.37 -0.09 -0.62 0.00 0.00 178.44 178.54 2rgh h ARG 533 N 0.63 0.84 -0.38 1.25 9.65 -1.06 -0.21 114.38 125.10 2rgh h ARG 533 Ca 0.17 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 2rgh h ARG 533 Cb -0.02 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.36 2rgh h ARG 533 CO -0.03 0.60 0.17 -0.92 2.80 0.00 0.00 179.97 182.59 2rgh h TYR 534 N 0.84 0.56 -0.61 2.20 3.20 -0.61 0.12 116.97 122.67 2rgh h TYR 534 Ca 0.22 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.09 2rgh h TYR 534 Cb -0.02 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.03 2rgh h TYR 534 CO -0.02 0.49 0.37 0.78 -1.64 0.00 0.00 178.16 178.14 2rgh h GLY 535 N 0.48 0.88 1.03 1.82 0.00 -0.31 0.63 103.07 107.59 2rgh h GLY 535 Ca 0.13 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2rgh h GLY 535 CO -0.01 0.23 -0.08 1.41 0.00 0.00 0.00 176.54 178.08 2rgh h LEU 536 N 0.73 0.90 0.00 3.11 3.38 -0.77 -0.93 115.31 121.73 2rgh h LEU 536 Ca 0.25 -0.35 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 2rgh h LEU 536 Cb 0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2rgh h LEU 536 CO -0.11 1.04 -1.08 -0.33 0.09 0.00 0.00 178.44 178.05 2rgh h GLU 537 N 0.75 0.00 0.00 1.13 5.08 -0.45 -3.40 114.58 117.69 2rgh h GLU 537 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2rgh h GLU 537 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2rgh h GLU 537 CO 0.04 0.50 -0.24 0.39 -1.00 0.00 0.00 179.01 178.70 2rgh n GLU 538 N -3.09 0.23 0.10 2.33 1.02 0.22 -2.37 120.64 119.07 2rgh n GLU 538 Ca -0.05 -0.92 0.00 0.00 -0.02 0.00 0.00 57.16 56.17 2rgh n GLU 538 Cb 0.85 -0.59 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 2rgh n GLU 538 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2rgh n GLU 539 N -0.11 0.00 -3.64 3.49 1.02 -0.38 -4.52 120.64 116.49 2rgh n GLU 539 Ca 0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.11 2rgh n GLU 539 Cb 0.59 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.95 2rgh n GLU 539 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2rgh s VAL 541 N -2.00 -0.00 0.00 2.62 1.01 -1.06 -4.90 120.40 116.06 2rgh s VAL 541 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2rgh s VAL 541 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2rgh s VAL 541 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 175.10 175.28 2rgh n LEU 542 N 3.90 0.00 -3.91 3.92 4.77 -1.26 -4.77 117.00 119.65 2rgh n LEU 542 Ca -0.19 -0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.66 2rgh n LEU 542 Cb 0.58 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.55 2rgh n LEU 542 CO 0.01 0.00 -0.31 0.00 -1.33 0.00 0.00 177.39 175.76 2rgh s ALA 543 N -1.87 -0.04 0.40 -1.18 0.00 -1.26 -5.05 121.76 112.76 2rgh s ALA 543 Ca 0.00 -0.22 0.18 0.00 0.00 0.00 0.00 51.96 51.92 2rgh s ALA 543 Cb 0.00 0.05 1.10 0.00 0.00 0.00 0.00 23.12 24.27 2rgh s ALA 543 CO 0.00 -0.11 1.79 -1.00 0.00 0.00 0.00 175.76 176.44 2rgh h PRO 544 N 5.20 0.39 -0.42 0.00 0.13 -1.95 0.11 132.00 135.46 2rgh h PRO 544 Ca -0.29 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 2rgh h PRO 544 Cb 1.21 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2rgh h PRO 544 CO 0.44 0.26 0.20 0.78 -0.23 0.00 0.00 178.00 179.45 2rgh h GLY 545 N 0.40 0.62 0.81 1.56 0.00 -1.96 0.11 103.07 104.60 2rgh h GLY 545 Ca 0.57 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.66 2rgh h GLY 545 CO -0.27 0.26 0.26 -0.55 0.00 0.00 0.00 176.54 176.24 2rgh h ASP 546 N 0.59 0.39 -0.00 0.19 3.32 -1.20 0.20 116.42 119.90 2rgh h ASP 546 Ca 0.15 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2rgh h ASP 546 Cb 0.06 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2rgh h ASP 546 CO -0.02 0.27 -0.00 0.22 -1.72 0.00 0.00 179.24 177.99 2rgh h TYR 547 N 0.51 0.00 0.00 4.55 3.20 -1.35 0.36 116.97 124.25 2rgh h TYR 547 Ca 0.20 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 2rgh h TYR 547 Cb 0.08 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2rgh h TYR 547 CO -0.09 0.63 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.80 2rgh h LEU 548 N -0.63 0.00 0.01 2.82 3.38 -0.79 -2.46 115.31 117.65 2rgh h LEU 548 Ca -0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 2rgh h LEU 548 Cb 0.63 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2rgh h LEU 548 CO 0.00 0.20 -2.43 -0.38 0.09 0.00 0.00 178.44 175.92 2rgh n ILE 549 N -3.26 1.52 0.00 1.22 5.41 0.05 -1.08 119.36 123.22 2rgh n ILE 549 Ca 0.01 -0.59 0.00 0.00 1.00 0.00 0.00 62.75 63.17 2rgh n ILE 549 Cb 0.49 -1.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 2rgh n ILE 549 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2rgh n ARG 550 N -3.26 0.00 0.19 0.38 1.74 -0.70 -4.56 116.66 110.45 2rgh n ARG 550 Ca -0.44 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 56.70 2rgh n ARG 550 Cb 1.00 -0.63 0.31 0.00 -1.02 0.00 0.00 32.46 32.12 2rgh n ARG 550 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rgh h ARG 551 N 0.00 0.00 -4.89 5.56 2.47 -1.00 -3.39 114.38 113.13 2rgh h ARG 551 Ca 0.00 0.00 -0.46 0.00 -1.26 0.00 0.00 59.98 58.26 2rgh h ARG 551 Cb 0.82 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.00 2rgh h ARG 551 CO 0.00 0.35 -0.51 0.95 0.56 0.00 0.00 179.97 181.31 2rgh s THR 552 N -3.48 0.12 -0.24 2.04 -4.23 -0.93 -4.99 115.64 103.94 2rgh s THR 552 Ca 0.01 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.66 2rgh s THR 552 Cb 0.10 -2.47 0.69 0.00 1.34 0.00 0.00 72.50 72.15 2rgh s THR 552 CO 0.68 0.00 1.64 0.59 -0.54 0.00 0.00 174.62 176.99 2rgh n ASN 553 N -1.33 4.67 0.02 3.99 3.02 -1.26 -4.24 115.26 120.13 2rgh n ASN 553 Ca 0.04 -3.10 -0.10 0.00 -0.03 0.00 0.00 54.58 51.40 2rgh n ASN 553 Cb 0.63 -0.65 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 2rgh n ASN 553 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2rgh h HIS 554 N 2.71 -0.36 0.14 3.10 3.86 -1.85 -1.51 115.15 121.25 2rgh h HIS 554 Ca 0.08 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2rgh h HIS 554 Cb 1.88 0.17 0.00 0.00 1.06 0.00 0.00 27.41 30.52 2rgh h HIS 554 CO 0.94 -0.21 -0.07 1.25 0.86 0.00 0.00 177.93 180.71 2rgh h LEU 555 N -0.19 -0.16 0.15 2.43 5.85 -1.39 -2.89 115.31 119.11 2rgh h LEU 555 Ca 0.08 -0.10 -0.33 0.00 0.84 0.00 0.00 57.88 58.36 2rgh h LEU 555 Cb 0.30 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2rgh h LEU 555 CO -0.20 0.01 -1.68 -0.07 -0.34 0.00 0.00 178.44 176.16 2rgh h LEU 556 N -0.32 0.50 -1.52 2.25 3.38 -1.80 -3.31 115.31 114.50 2rgh h LEU 556 Ca -0.02 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.20 2rgh h LEU 556 Cb 0.25 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2rgh h LEU 556 CO 0.03 1.64 0.00 0.49 0.09 0.00 0.00 178.44 180.69 2rgh n PHE 557 N -3.52 0.00 -2.61 1.13 3.72 -0.59 -4.61 117.46 110.98 2rgh n PHE 557 Ca -0.22 -0.17 0.02 0.00 -0.05 0.00 0.00 57.45 57.03 2rgh n PHE 557 Cb 1.06 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 39.62 2rgh n PHE 557 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2rgh n GLU 558 N -0.17 0.73 -0.12 -1.08 1.02 -1.04 -4.55 120.64 115.42 2rgh n GLU 558 Ca 0.00 -2.49 0.21 0.00 -0.02 0.00 0.00 57.16 54.85 2rgh n GLU 558 Cb 0.22 -0.58 0.62 0.00 -0.02 0.00 0.00 31.44 31.68 2rgh n GLU 558 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2rgh h ARG 559 N 1.57 0.17 0.00 3.49 9.65 -1.60 -0.48 114.38 127.17 2rgh h ARG 559 Ca -0.22 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 2rgh h ARG 559 Cb 1.60 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 30.14 2rgh h ARG 559 CO 0.10 0.11 0.00 -0.40 2.80 0.00 0.00 179.97 182.58 2rgh n ASP 560 N -4.40 0.00 0.00 -3.80 5.75 -1.26 -2.75 116.55 110.08 2rgh n ASP 560 Ca 0.14 -0.59 0.00 0.00 -0.01 0.00 0.00 54.79 54.33 2rgh n ASP 560 Cb 0.68 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 2rgh n ASP 560 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rgh n GLN 561 N -1.08 0.76 -0.04 0.11 6.02 -0.20 -4.78 117.38 118.17 2rgh n GLN 561 Ca 0.17 -0.84 -0.15 0.00 -0.01 0.00 0.00 57.00 56.17 2rgh n GLN 561 Cb 0.12 -0.90 -0.08 0.00 1.02 0.00 0.00 30.24 30.40 2rgh n GLN 561 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2rgh h LEU 562 N 0.00 0.47 -2.10 1.08 5.85 -1.34 -3.29 115.31 115.99 2rgh h LEU 562 Ca 0.00 -0.61 0.07 0.00 0.84 0.00 0.00 57.88 58.18 2rgh h LEU 562 Cb 0.35 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2rgh h LEU 562 CO 0.00 1.00 0.19 0.44 -0.34 0.00 0.00 178.44 179.73 2rgh h ASP 563 N -0.03 0.00 0.68 1.25 3.32 -1.87 0.10 116.42 119.88 2rgh h ASP 563 Ca -0.01 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 2rgh h ASP 563 Cb 0.96 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2rgh h ASP 563 CO 0.07 0.00 -0.59 -0.33 -1.72 0.00 0.00 179.24 176.67 2rgh h GLU 564 N 0.00 0.00 -0.00 3.56 4.39 -1.91 -3.33 114.58 117.29 2rgh h GLU 564 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2rgh h GLU 564 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2rgh h GLU 564 CO -0.00 0.59 -0.37 0.44 -1.16 0.00 0.00 179.01 178.52 2rgh n ILE 565 N -3.73 0.00 0.10 3.13 -5.35 -0.62 -4.71 119.36 108.18 2rgh n ILE 565 Ca -0.01 -0.32 -0.15 0.00 -0.27 0.00 0.00 62.75 62.00 2rgh n ILE 565 Cb 0.61 1.04 -0.09 0.00 -1.74 0.00 0.00 39.64 39.46 2rgh n ILE 565 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2rgh h LYS 566 N 0.34 -0.66 -0.30 6.28 3.64 -0.94 -0.07 116.57 124.85 2rgh h LYS 566 Ca 0.00 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2rgh h LYS 566 Cb 0.26 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2rgh h LYS 566 CO 0.00 -0.44 0.18 0.37 -2.27 0.00 0.00 179.45 177.29 2rgh h GLN 567 N -0.68 0.41 -0.70 1.90 5.75 -1.85 -1.91 115.11 118.04 2rgh h GLN 567 Ca -0.00 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.54 2rgh h GLN 567 Cb 0.69 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.11 2rgh h GLN 567 CO -0.27 0.33 0.46 -1.35 -2.65 0.00 0.00 178.83 175.35 2rgh h PRO 568 N 0.38 0.62 -0.19 -2.39 0.11 -1.80 0.94 132.00 129.66 2rgh h PRO 568 Ca 0.11 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 2rgh h PRO 568 Cb 0.02 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2rgh h PRO 568 CO -0.02 0.41 -0.07 0.28 -0.21 0.00 0.00 178.00 178.39 2rgh h VAL 569 N 0.64 1.30 -0.65 3.15 2.07 -0.55 -1.98 116.25 120.22 2rgh h VAL 569 Ca 0.31 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2rgh h VAL 569 Cb 0.39 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2rgh h VAL 569 CO -0.10 0.33 0.33 0.40 0.02 0.00 0.00 177.57 178.55 2rgh h ILE 570 N 0.10 1.21 -0.02 4.57 2.04 -0.56 -1.51 117.51 123.35 2rgh h ILE 570 Ca 0.05 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2rgh h ILE 570 Cb 0.54 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2rgh h ILE 570 CO 0.02 0.24 -0.08 0.44 0.00 0.00 0.00 178.15 178.78 2rgh h ASP 571 N 0.89 -0.23 -0.20 1.72 3.32 -0.79 0.15 116.42 121.29 2rgh h ASP 571 Ca 0.23 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 2rgh h ASP 571 Cb 0.08 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2rgh h ASP 571 CO -0.03 -0.11 0.02 0.00 -1.72 0.00 0.00 179.24 177.39 2rgh h ALA 572 N 0.88 1.47 -0.03 3.45 0.00 -1.21 -0.46 119.26 123.37 2rgh h ALA 572 Ca 0.04 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2rgh h ALA 572 Cb 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2rgh h ALA 572 CO -0.10 0.38 -0.58 0.82 0.00 0.00 0.00 179.25 179.78 2rgh h ILE 573 N 0.44 1.41 -0.42 0.00 2.04 -0.60 -0.91 117.51 119.48 2rgh h ILE 573 Ca 0.10 -2.01 -0.00 0.00 1.00 0.00 0.00 64.86 63.94 2rgh h ILE 573 Cb 0.27 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 2rgh h ILE 573 CO 0.01 0.59 0.24 0.00 0.00 0.00 0.00 178.15 178.99 2rgh h ALA 574 N 0.36 1.65 -0.14 1.87 0.00 -0.58 -0.77 119.26 121.65 2rgh h ALA 574 Ca -0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2rgh h ALA 574 Cb 1.27 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2rgh h ALA 574 CO 0.12 0.31 -0.03 1.49 0.00 0.00 0.00 179.25 181.13 2rgh h GLU 575 N 0.57 0.27 -0.08 0.00 4.81 -1.02 0.13 114.58 119.26 2rgh h GLU 575 Ca 0.15 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2rgh h GLU 575 Cb -0.01 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2rgh h GLU 575 CO -0.03 0.55 -0.18 -0.92 -0.73 0.00 0.00 179.01 177.70 2rgh h TYR 576 N -0.03 0.14 0.00 0.92 5.03 -0.32 -2.95 116.97 119.76 2rgh h TYR 576 Ca 0.04 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2rgh h TYR 576 Cb 0.44 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.68 2rgh h TYR 576 CO 0.05 0.31 -1.28 1.19 -1.32 0.00 0.00 178.16 177.11 2rgh n PHE 577 N -4.27 0.51 -2.65 -3.82 3.72 -0.37 -4.97 117.46 105.61 2rgh n PHE 577 Ca -0.01 0.15 -0.07 0.00 -0.05 0.00 0.00 57.45 57.46 2rgh n PHE 577 Cb 0.28 -0.69 0.02 0.00 -0.94 0.00 0.00 39.48 38.14 2rgh n PHE 577 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rgh n GLY 578 N 1.25 0.38 3.67 1.37 0.00 0.36 -4.98 105.19 107.25 2rgh n GLY 578 Ca -0.01 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 2rgh n GLY 578 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2rgh n TRP 579 N -3.49 1.61 -0.83 1.61 8.01 -0.60 -5.02 117.44 118.73 2rgh n TRP 579 Ca -0.02 0.47 -0.30 0.00 -1.31 0.00 0.00 57.50 56.34 2rgh n TRP 579 Cb 0.53 -2.27 0.18 0.00 -2.01 0.00 0.00 31.31 27.74 2rgh n TRP 579 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2rgh s THR 580 N -1.34 2.31 0.03 -0.99 -4.23 -1.26 -4.87 115.64 105.29 2rgh s THR 580 Ca 0.69 0.10 0.32 0.00 -1.18 0.00 0.00 61.69 61.62 2rgh s THR 580 Cb -0.46 -2.29 0.34 0.00 1.34 0.00 0.00 72.50 71.43 2rgh s THR 580 CO 0.52 -0.13 1.95 -0.33 -0.54 0.00 0.00 174.62 176.09 2rgh h GLU 581 N -1.95 0.00 0.07 3.99 4.39 -1.99 -1.50 114.58 117.59 2rgh h GLU 581 Ca -0.50 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.19 2rgh h GLU 581 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2rgh h GLU 581 CO 0.48 0.00 -0.03 1.49 -1.16 0.00 0.00 179.01 179.79 2rgh h GLU 582 N 0.00 -0.09 -0.20 2.33 4.22 -1.99 -2.89 114.58 115.95 2rgh h GLU 582 Ca 0.00 0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 2rgh h GLU 582 Cb 0.30 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2rgh h GLU 582 CO 0.00 0.49 0.11 1.49 -2.18 0.00 0.00 179.01 178.92 2rgh h GLU 583 N -0.84 0.28 -0.65 1.92 4.57 -1.89 -1.29 114.58 116.68 2rgh h GLU 583 Ca -0.01 -0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2rgh h GLU 583 Cb 0.62 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 2rgh h GLU 583 CO 0.02 0.26 0.43 -0.22 -1.18 0.00 0.00 179.01 178.31 2rgh h LYS 584 N 0.23 0.67 -0.11 1.92 3.64 -1.40 0.25 116.57 121.77 2rgh h LYS 584 Ca 0.07 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 2rgh h LYS 584 Cb 0.06 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2rgh h LYS 584 CO -0.01 0.44 -0.61 0.00 -2.27 0.00 0.00 179.45 177.00 2rgh h ALA 585 N 1.64 0.74 -0.19 5.00 0.00 -1.25 -0.64 119.26 124.56 2rgh h ALA 585 Ca 0.27 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2rgh h ALA 585 Cb 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2rgh h ALA 585 CO -0.08 0.72 -0.29 0.37 0.00 0.00 0.00 179.25 179.97 2rgh h GLN 586 N 0.28 0.53 -0.78 0.00 5.75 0.10 -1.21 115.11 119.78 2rgh h GLN 586 Ca -0.01 -0.32 -0.03 0.00 -0.15 0.00 0.00 58.65 58.15 2rgh h GLN 586 Cb 1.14 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.69 2rgh h GLN 586 CO 0.10 0.92 0.37 1.96 -2.65 0.00 0.00 178.83 179.53 2rgh h GLN 587 N 0.18 1.13 -0.01 1.69 1.08 -0.56 -1.12 115.11 117.50 2rgh h GLN 587 Ca 0.02 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2rgh h GLN 587 Cb 0.87 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2rgh h GLN 587 CO 0.07 0.88 0.00 1.15 -0.95 0.00 0.00 178.83 179.98 2rgh h THR 588 N 1.10 1.14 -0.96 -0.54 2.02 -1.04 -0.87 112.91 113.76 2rgh h THR 588 Ca 0.27 -0.42 0.08 0.00 0.77 0.00 0.00 66.41 67.11 2rgh h THR 588 Cb 0.12 1.41 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 2rgh h THR 588 CO -0.03 0.11 0.61 0.50 0.37 0.00 0.00 175.52 177.08 2rgh h LYS 589 N -0.16 1.04 -0.38 6.66 3.64 -1.04 -1.76 116.57 124.57 2rgh h LYS 589 Ca 0.00 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 2rgh h LYS 589 Cb 0.18 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2rgh h LYS 589 CO -0.00 0.69 -0.06 -0.09 -2.27 0.00 0.00 179.45 177.72 2rgh h ARG 590 N 1.07 0.71 -0.52 1.90 2.43 -0.96 -2.49 114.38 116.52 2rgh h ARG 590 Ca 0.43 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2rgh h ARG 590 Cb 0.25 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 2rgh h ARG 590 CO -0.20 0.84 0.30 1.25 -1.51 0.00 0.00 179.97 180.65 2rgh h LEU 591 N 0.51 0.47 -1.31 3.80 6.46 -0.61 -1.09 115.31 123.55 2rgh h LEU 591 Ca 0.10 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.91 2rgh h LEU 591 Cb 0.56 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.36 2rgh h LEU 591 CO 0.03 0.33 0.49 -0.33 -0.62 0.00 0.00 178.44 178.34 2rgh h GLU 592 N 0.59 0.87 -0.37 1.25 4.39 -1.26 0.65 114.58 120.71 2rgh h GLU 592 Ca 0.22 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 2rgh h GLU 592 Cb 0.06 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2rgh h GLU 592 CO -0.11 0.58 0.13 0.00 -1.16 0.00 0.00 179.01 178.44 2rgh h ALA 593 N 1.57 0.48 -0.45 3.43 0.00 -0.77 0.14 119.26 123.67 2rgh h ALA 593 Ca 0.30 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2rgh h ALA 593 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2rgh h ALA 593 CO -0.09 0.11 0.06 -0.07 0.00 0.00 0.00 179.25 179.26 2rgh h LEU 594 N 0.45 0.65 -0.10 0.00 3.38 -0.22 -0.34 115.31 119.13 2rgh h LEU 594 Ca 0.12 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2rgh h LEU 594 Cb 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2rgh h LEU 594 CO -0.01 0.68 -0.33 0.40 0.09 0.00 0.00 178.44 179.28 2rgh h ILE 595 N 0.66 1.39 -0.32 1.22 2.04 -0.57 -1.96 117.51 119.98 2rgh h ILE 595 Ca 0.14 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 2rgh h ILE 595 Cb 0.33 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2rgh h ILE 595 CO 0.01 0.49 0.16 0.00 0.00 0.00 0.00 178.15 178.80 2rgh h ALA 596 N 0.49 1.68 0.19 1.87 0.00 -0.56 0.18 119.26 123.11 2rgh h ALA 596 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2rgh h ALA 596 Cb 0.96 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2rgh h ALA 596 CO 0.07 0.27 -0.09 1.49 0.00 0.00 0.00 179.25 180.98 2rgh h GLU 597 N 0.44 -0.25 -0.54 0.00 4.81 -0.91 -2.20 114.58 115.93 2rgh h GLU 597 Ca 0.11 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2rgh h GLU 597 Cb 0.04 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2rgh h GLU 597 CO -0.02 0.11 0.23 1.03 -0.73 0.00 0.00 179.01 179.63 2rgh h SER 598 N -0.65 0.70 0.64 1.04 0.87 -0.93 -1.25 113.55 113.97 2rgh h SER 598 Ca -0.03 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2rgh h SER 598 Cb 0.47 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2rgh h SER 598 CO 0.04 0.62 0.00 0.47 -0.53 0.00 0.00 176.83 177.43 2rgh n ASP 599 N -4.35 0.61 -3.70 6.23 9.92 0.61 -2.41 116.55 123.47 2rgh n ASP 599 Ca 0.04 0.66 -0.25 0.00 -0.53 0.00 0.00 54.79 54.72 2rgh n ASP 599 Cb 0.15 -0.79 0.06 0.00 -0.64 0.00 0.00 41.12 39.90 2rgh n ASP 599 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2rgh n LEU 600 N -2.19 -3.16 -0.16 0.64 4.77 -0.47 -4.89 117.00 111.53 2rgh n LEU 600 Ca 0.02 -0.66 0.02 0.00 -0.03 0.00 0.00 56.01 55.36 2rgh n LEU 600 Cb 0.21 -2.85 0.30 0.00 -2.33 0.00 0.00 43.42 38.75 2rgh n LEU 600 CO 0.18 0.54 1.22 0.03 -1.33 0.00 0.00 177.39 178.03 2rgh h ARG 601 N -2.33 0.85 -0.44 3.23 3.08 -1.67 -1.22 114.38 115.88 2rgh h ARG 601 Ca -0.58 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.27 2rgh h ARG 601 Cb 1.37 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2rgh h ARG 601 CO 0.59 0.56 -0.30 1.49 -1.07 0.00 0.00 179.97 181.25 2rgh h GLU 602 N 0.88 0.98 0.00 0.04 4.81 -1.81 0.14 114.58 119.61 2rgh h GLU 602 Ca 0.25 -0.46 -0.08 0.00 -0.13 0.00 0.00 59.36 58.94 2rgh h GLU 602 Cb -0.08 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2rgh h GLU 602 CO -0.06 1.13 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.93 2rgh h LEU 603 N 0.82 0.00 -0.25 1.64 3.38 -1.81 -1.84 115.31 117.26 2rgh h LEU 603 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2rgh h LEU 603 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2rgh h LEU 603 CO 0.08 0.36 -0.00 0.29 0.09 0.00 0.00 178.44 179.25 2rgh n LYS 604 N -3.70 1.14 -1.19 1.13 5.02 -0.50 -4.90 118.16 115.15 2rgh n LYS 604 Ca -0.01 -0.25 -0.05 0.00 -2.02 0.00 0.00 58.31 55.98 2rgh n LYS 604 Cb 0.45 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 2rgh n LYS 604 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rgh n GLY 605 N 1.06 0.74 0.91 0.72 0.00 -0.69 -5.06 105.19 102.87 2rgh n GLY 605 Ca 0.22 -0.83 0.12 0.00 0.00 0.00 0.00 46.02 45.54 2rgh n GLY 605 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50