#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rh9 s THR 3 N 0.00 0.12 0.12 12.58 -4.23 -1.26 -5.06 115.64 117.92 2rh9 s THR 3 Ca 0.00 -1.88 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 2rh9 s THR 3 Cb 0.00 -1.95 -0.20 0.00 1.34 0.00 0.00 72.50 71.69 2rh9 s THR 3 CO 0.00 -0.55 1.28 -0.07 -0.54 0.00 0.00 174.62 174.74 2rh9 h LEU 4 N 2.91 0.37 -9.16 4.79 3.38 -1.97 -3.46 115.31 112.17 2rh9 h LEU 4 Ca -0.35 -0.33 -0.60 0.00 0.09 0.00 0.00 57.88 56.69 2rh9 h LEU 4 Cb 1.19 -0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 2rh9 h LEU 4 CO 0.60 1.18 -0.76 -0.76 0.09 0.00 0.00 178.44 178.78 2rh9 s LEU 5 N -7.39 2.57 -0.13 1.67 1.43 -1.26 -5.10 118.68 110.47 2rh9 s LEU 5 Ca -0.04 -1.01 -0.29 0.00 -1.03 0.00 0.00 54.13 51.76 2rh9 s LEU 5 Cb 0.09 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 2rh9 s LEU 5 CO 0.86 0.03 1.36 0.21 0.23 0.00 0.00 176.35 179.03 2rh9 s ASN 6 N -3.40 6.88 0.00 2.29 3.84 -1.26 -4.90 114.94 118.40 2rh9 s ASN 6 Ca 0.28 1.84 0.27 0.00 0.21 0.00 0.00 52.86 55.46 2rh9 s ASN 6 Cb -0.05 -2.54 1.34 0.00 -0.55 0.00 0.00 41.25 39.45 2rh9 s ASN 6 CO 0.14 -0.79 1.91 -2.65 -2.79 0.00 0.00 177.10 172.92 2rh9 n PRO 7 N 6.60 0.35 -4.51 0.43 -0.02 -1.26 -4.84 135.00 131.75 2rh9 n PRO 7 Ca 0.14 0.03 -0.31 0.00 -2.02 0.00 0.00 63.50 61.35 2rh9 n PRO 7 Cb 0.44 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.31 2rh9 n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2rh9 s TYR 8 N -2.60 2.68 -0.49 6.00 2.02 -1.26 -1.17 117.35 122.53 2rh9 s TYR 8 Ca 0.24 -0.18 -0.02 0.00 -0.37 0.00 0.00 57.07 56.75 2rh9 s TYR 8 Cb 0.18 -1.49 0.13 0.00 -0.40 0.00 0.00 41.96 40.37 2rh9 s TYR 8 CO 0.41 0.32 0.28 -0.06 -1.57 0.00 0.00 175.55 174.93 2rh9 s PHE 9 N -1.01 3.51 0.00 2.71 0.08 0.37 -4.97 117.98 118.67 2rh9 s PHE 9 Ca 0.17 -2.62 0.00 0.00 0.12 0.00 0.00 56.93 54.59 2rh9 s PHE 9 Cb -0.11 -3.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.18 2rh9 s PHE 9 CO 0.08 -0.91 0.00 0.41 -0.10 0.00 0.00 175.22 174.70 2rh9 n GLY 10 N 4.07 3.61 0.10 4.36 0.00 -1.26 -1.40 105.19 114.68 2rh9 n GLY 10 Ca 0.02 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.10 2rh9 n GLY 10 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rh9 n GLU 11 N 13.83 0.24 -3.83 1.61 2.13 -1.26 -4.92 120.64 128.45 2rh9 n GLU 11 Ca 0.00 0.24 -0.35 0.00 0.66 0.00 0.00 57.16 57.71 2rh9 n GLU 11 Cb 0.00 -1.80 -0.05 0.00 0.27 0.00 0.00 31.44 29.86 2rh9 n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2rh9 s PHE 12 N -3.13 3.58 0.00 4.31 0.08 -0.49 -4.90 117.98 117.43 2rh9 s PHE 12 Ca 0.10 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.65 2rh9 s PHE 12 Cb 0.12 -1.93 0.00 0.00 -0.57 0.00 0.00 43.02 40.64 2rh9 s PHE 12 CO 0.56 0.65 0.00 0.41 -0.10 0.00 0.00 175.22 176.75 2rh9 n GLY 13 N 1.28 0.20 3.62 4.36 0.00 -0.04 -0.48 105.19 114.13 2rh9 n GLY 13 Ca -0.13 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2rh9 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rh9 n GLY 14 N 0.00 -1.84 2.26 -0.02 0.00 -0.32 -0.53 105.19 104.74 2rh9 n GLY 14 Ca 0.00 -1.71 -0.24 0.00 0.00 0.00 0.00 46.02 44.07 2rh9 n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rh9 n MET 15 N 0.00 1.17 -2.37 1.61 2.81 -1.24 -1.36 117.12 117.73 2rh9 n MET 15 Ca 0.00 -3.56 -0.43 0.00 -1.81 0.00 0.00 57.70 51.90 2rh9 n MET 15 Cb 0.00 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 2rh9 n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2rh9 n TYR 16 N 1.07 3.22 -4.40 2.03 4.01 0.08 -4.92 117.16 118.24 2rh9 n TYR 16 Ca 0.24 -2.86 -0.23 0.00 -0.16 0.00 0.00 57.90 54.88 2rh9 n TYR 16 Cb 0.52 -2.02 -0.11 0.00 -0.31 0.00 0.00 39.34 37.43 2rh9 n TYR 16 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2rh9 s VAL 17 N 0.73 2.12 0.52 -0.72 -7.23 -1.26 -3.34 120.40 111.22 2rh9 s VAL 17 Ca 0.41 -2.18 -0.21 0.00 -1.81 0.00 0.00 61.98 58.19 2rh9 s VAL 17 Cb 0.08 -2.10 -0.08 0.00 0.56 0.00 0.00 36.38 34.85 2rh9 s VAL 17 CO -0.00 -0.38 0.91 -2.65 -0.31 0.00 0.00 175.10 172.67 2rh9 n PRO 18 N -0.20 1.03 -0.32 4.82 -0.02 -1.26 -4.84 135.00 134.21 2rh9 n PRO 18 Ca -0.09 0.38 0.20 0.00 -2.02 0.00 0.00 63.50 61.97 2rh9 n PRO 18 Cb 0.59 -2.04 0.46 0.00 -0.02 0.00 0.00 33.50 32.48 2rh9 n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2rh9 h GLN 19 N 0.88 0.47 0.00 -0.52 5.75 -2.00 -0.47 115.11 119.23 2rh9 h GLN 19 Ca -0.46 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2rh9 h GLN 19 Cb 1.36 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.80 2rh9 h GLN 19 CO 0.53 0.31 -0.00 0.97 -2.65 0.00 0.00 178.83 177.99 2rh9 h ILE 20 N 0.49 0.71 0.00 2.39 6.09 -1.98 -1.65 117.51 123.55 2rh9 h ILE 20 Ca 0.57 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.06 2rh9 h ILE 20 Cb 1.30 1.00 0.00 0.00 0.47 0.00 0.00 36.82 39.59 2rh9 h ILE 20 CO -0.31 0.00 -0.30 0.18 -3.07 0.00 0.00 178.15 174.66 2rh9 n LEU 21 N -4.12 0.46 -0.13 2.19 4.77 -0.18 -4.34 117.00 115.65 2rh9 n LEU 21 Ca -0.03 0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 56.17 2rh9 n LEU 21 Cb 0.08 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2rh9 n LEU 21 CO 0.30 -0.01 1.04 0.24 -1.33 0.00 0.00 177.39 177.63 2rh9 h MET 22 N 0.00 0.53 -0.94 3.23 2.86 -1.38 -2.33 114.93 116.89 2rh9 h MET 22 Ca 0.00 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.71 2rh9 h MET 22 Cb 0.60 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.07 2rh9 h MET 22 CO 0.00 0.35 0.61 -1.35 1.06 0.00 0.00 176.91 177.58 2rh9 h PRO 23 N 0.54 0.91 -0.77 -0.22 0.11 -1.77 0.18 132.00 130.99 2rh9 h PRO 23 Ca 0.15 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.22 2rh9 h PRO 23 Cb -0.06 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 30.80 2rh9 h PRO 23 CO -0.03 0.61 0.50 0.00 -0.21 0.00 0.00 178.00 178.86 2rh9 h ALA 24 N 1.54 0.99 -0.41 -0.75 0.00 -1.70 -0.77 119.26 118.16 2rh9 h ALA 24 Ca 0.45 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 2rh9 h ALA 24 Cb 0.44 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2rh9 h ALA 24 CO -0.21 0.35 -0.30 -0.07 0.00 0.00 0.00 179.25 179.02 2rh9 h LEU 25 N 1.01 0.97 -0.52 0.00 3.38 -0.80 -1.54 115.31 117.81 2rh9 h LEU 25 Ca 0.29 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2rh9 h LEU 25 Cb -0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 2rh9 h LEU 25 CO -0.08 1.20 0.07 0.78 0.09 0.00 0.00 178.44 180.50 2rh9 h ASN 26 N 0.74 0.83 -0.09 -0.43 -0.26 -0.83 -0.91 115.58 114.63 2rh9 h ASN 26 Ca 0.08 -0.27 0.03 0.00 -0.56 0.00 0.00 56.30 55.58 2rh9 h ASN 26 Cb 0.88 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.89 2rh9 h ASN 26 CO 0.08 0.89 -0.10 -0.61 -1.06 0.00 0.00 177.43 176.63 2rh9 h GLN 27 N 0.74 -0.12 -0.54 0.81 4.15 -1.08 -0.17 115.11 118.90 2rh9 h GLN 27 Ca 0.15 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2rh9 h GLN 27 Cb 0.42 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 2rh9 h GLN 27 CO 0.01 -0.08 0.35 1.25 -1.93 0.00 0.00 178.83 178.43 2rh9 h LEU 28 N -0.12 0.63 -0.48 -2.39 5.85 -1.11 -0.09 115.31 117.59 2rh9 h LEU 28 Ca 0.07 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2rh9 h LEU 28 Cb 0.22 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2rh9 h LEU 28 CO -0.17 0.48 0.31 -0.08 -0.34 0.00 0.00 178.44 178.64 2rh9 h GLU 29 N 0.73 0.62 -0.30 1.25 4.81 -0.88 0.09 114.58 120.90 2rh9 h GLU 29 Ca 0.20 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2rh9 h GLU 29 Cb -0.06 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2rh9 h GLU 29 CO -0.04 0.41 0.20 1.49 -0.73 0.00 0.00 179.01 180.34 2rh9 h GLU 30 N 0.64 0.39 -0.66 1.92 4.57 -0.62 -0.84 114.58 119.97 2rh9 h GLU 30 Ca 0.18 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 2rh9 h GLU 30 Cb -0.06 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 2rh9 h GLU 30 CO -0.05 0.26 0.11 0.00 -1.18 0.00 0.00 179.01 178.15 2rh9 h ALA 31 N 1.12 0.88 -0.05 2.92 0.00 -0.68 -1.22 119.26 122.23 2rh9 h ALA 31 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2rh9 h ALA 31 Cb -0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2rh9 h ALA 31 CO -0.03 0.65 0.02 0.35 0.00 0.00 0.00 179.25 180.23 2rh9 h PHE 32 N 1.02 0.04 -0.78 0.00 3.57 -0.73 0.14 116.94 120.19 2rh9 h PHE 32 Ca 0.20 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2rh9 h PHE 32 Cb 0.44 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2rh9 h PHE 32 CO 0.03 0.02 0.40 0.28 -2.23 0.00 0.00 178.31 176.81 2rh9 h VAL 33 N 0.05 1.24 -0.13 1.41 2.07 -0.93 -0.16 116.25 119.80 2rh9 h VAL 33 Ca 0.02 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2rh9 h VAL 33 Cb 0.01 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2rh9 h VAL 33 CO -0.02 0.28 0.07 -1.28 0.02 0.00 0.00 177.57 176.65 2rh9 h SER 34 N 1.09 0.15 -0.92 0.57 0.87 -1.04 -3.08 113.55 111.19 2rh9 h SER 34 Ca 0.27 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2rh9 h SER 34 Cb 0.08 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2rh9 h SER 34 CO -0.04 0.16 0.56 0.00 -0.53 0.00 0.00 176.83 176.98 2rh9 h ALA 35 N 1.00 1.25 0.00 6.23 0.00 -0.22 -2.53 119.26 124.98 2rh9 h ALA 35 Ca 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2rh9 h ALA 35 Cb 0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2rh9 h ALA 35 CO -0.01 0.65 -0.14 1.96 0.00 0.00 0.00 179.25 181.71 2rh9 h GLN 36 N 1.27 0.00 -0.02 0.00 1.08 -0.96 -1.63 115.11 114.85 2rh9 h GLN 36 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2rh9 h GLN 36 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2rh9 h GLN 36 CO -0.06 0.14 -0.05 1.63 -0.95 0.00 0.00 178.83 179.53 2rh9 n LYS 37 N -3.73 1.74 -3.49 1.46 5.02 -0.97 -4.89 118.16 113.29 2rh9 n LYS 37 Ca -0.02 -1.18 -0.42 0.00 -2.02 0.00 0.00 58.31 54.66 2rh9 n LYS 37 Cb 0.25 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 2rh9 n LYS 37 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2rh9 s ASP 38 N -2.07 6.00 0.52 4.39 -1.08 -0.61 -4.95 116.67 118.86 2rh9 s ASP 38 Ca 0.33 -1.04 0.22 0.00 -0.52 0.00 0.00 52.55 51.54 2rh9 s ASP 38 Cb 0.20 -2.12 1.40 0.00 -1.46 0.00 0.00 42.92 40.94 2rh9 s ASP 38 CO 0.35 -0.48 2.11 1.55 0.52 0.00 0.00 175.17 179.23 2rh9 h PRO 39 N 8.59 0.00 -0.37 4.34 0.13 -1.90 -1.43 132.00 141.36 2rh9 h PRO 39 Ca -0.27 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.71 2rh9 h PRO 39 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2rh9 h PRO 39 CO 0.74 0.08 -0.36 0.93 -0.23 0.00 0.00 178.00 179.17 2rh9 h GLU 40 N 0.00 0.90 -0.31 0.86 5.08 -1.93 -1.25 114.58 117.93 2rh9 h GLU 40 Ca -0.00 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2rh9 h GLU 40 Cb 0.18 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2rh9 h GLU 40 CO 0.01 1.12 0.19 0.35 -1.00 0.00 0.00 179.01 179.68 2rh9 h PHE 41 N 0.71 0.36 -0.80 4.33 3.04 -1.57 -1.63 116.94 121.38 2rh9 h PHE 41 Ca 0.06 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.99 2rh9 h PHE 41 Cb 0.95 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 39.30 2rh9 h PHE 41 CO 0.06 0.22 0.37 1.96 -2.02 0.00 0.00 178.31 178.91 2rh9 h GLN 42 N 0.39 1.16 -0.63 1.11 1.08 -1.29 -0.55 115.11 116.39 2rh9 h GLN 42 Ca 0.12 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2rh9 h GLN 42 Cb -0.03 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.17 2rh9 h GLN 42 CO -0.04 0.90 0.13 0.00 -0.95 0.00 0.00 178.83 178.87 2rh9 h ALA 43 N 1.20 0.83 -0.36 3.87 0.00 -1.10 0.47 119.26 124.16 2rh9 h ALA 43 Ca 0.27 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2rh9 h ALA 43 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2rh9 h ALA 43 CO -0.03 0.56 -0.06 0.37 0.00 0.00 0.00 179.25 180.09 2rh9 h GLN 44 N 0.93 0.67 -0.38 0.00 4.15 -0.86 -0.61 115.11 119.00 2rh9 h GLN 44 Ca 0.19 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 2rh9 h GLN 44 Cb 0.39 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 2rh9 h GLN 44 CO 0.01 0.81 0.07 0.35 -1.93 0.00 0.00 178.83 178.15 2rh9 h PHE 45 N 0.47 0.66 -0.95 3.99 3.57 -0.98 -1.87 116.94 121.82 2rh9 h PHE 45 Ca 0.09 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.54 2rh9 h PHE 45 Cb 0.55 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.05 2rh9 h PHE 45 CO 0.05 0.65 0.62 0.00 -2.23 0.00 0.00 178.31 177.40 2rh9 h ALA 46 N 0.93 1.26 -0.35 2.41 0.00 -0.78 -0.93 119.26 121.79 2rh9 h ALA 46 Ca 0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2rh9 h ALA 46 Cb 0.34 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rh9 h ALA 46 CO 0.00 0.51 0.04 0.22 0.00 0.00 0.00 179.25 180.02 2rh9 h ASP 47 N 1.21 0.58 -0.11 0.00 3.58 -0.80 -0.86 116.42 120.02 2rh9 h ASP 47 Ca 0.38 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2rh9 h ASP 47 Cb -0.01 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 2rh9 h ASP 47 CO -0.12 0.71 0.04 -0.07 -2.88 0.00 0.00 179.24 176.92 2rh9 h LEU 48 N 0.43 0.15 -0.72 2.28 3.38 -0.93 0.01 115.31 119.90 2rh9 h LEU 48 Ca 0.11 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.00 2rh9 h LEU 48 Cb 0.39 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 2rh9 h LEU 48 CO 0.01 0.30 0.33 -0.07 0.09 0.00 0.00 178.44 179.10 2rh9 h LEU 49 N -0.00 0.40 0.17 1.67 3.38 -1.06 0.30 115.31 120.17 2rh9 h LEU 49 Ca 0.03 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2rh9 h LEU 49 Cb 0.20 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2rh9 h LEU 49 CO -0.00 0.21 -0.08 0.50 0.09 0.00 0.00 178.44 179.16 2rh9 h LYS 50 N 0.55 -0.22 0.00 1.13 3.64 -1.00 0.11 116.57 120.78 2rh9 h LYS 50 Ca 0.37 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2rh9 h LYS 50 Cb 0.44 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2rh9 h LYS 50 CO -0.31 0.11 -0.79 -0.91 -2.27 0.00 0.00 179.45 175.28 2rh9 h ASN 51 N -0.97 0.00 0.00 4.20 2.35 -1.02 -3.03 115.58 117.10 2rh9 h ASN 51 Ca -0.02 -0.08 -0.25 0.00 -0.55 0.00 0.00 56.30 55.39 2rh9 h ASN 51 Cb 0.43 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 2rh9 h ASN 51 CO 0.04 0.04 -1.86 0.00 -1.65 0.00 0.00 177.43 174.00 2rh9 n TYR 52 N -2.51 0.00 0.06 1.19 9.36 -0.33 -4.80 117.16 120.14 2rh9 n TYR 52 Ca 0.01 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.23 2rh9 n TYR 52 Cb 0.51 -0.55 -0.06 0.00 -0.63 0.00 0.00 39.34 38.61 2rh9 n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2rh9 h ALA 53 N -0.48 0.64 0.00 2.98 0.00 -0.93 -3.45 119.26 118.02 2rh9 h ALA 53 Ca -0.38 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.76 2rh9 h ALA 53 Cb 1.36 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2rh9 h ALA 53 CO -0.21 0.89 0.00 0.41 0.00 0.00 0.00 179.25 180.34 2rh9 n GLY 54 N 1.35 1.34 3.81 0.00 0.00 -0.40 -1.27 105.19 110.02 2rh9 n GLY 54 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2rh9 n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rh9 s ARG 55 N -0.30 3.77 0.49 1.61 0.52 0.25 -4.16 118.95 121.13 2rh9 s ARG 55 Ca 0.00 1.17 -0.20 0.00 -0.52 0.00 0.00 55.73 56.18 2rh9 s ARG 55 Cb 0.00 -2.10 -0.08 0.00 0.52 0.00 0.00 34.95 33.29 2rh9 s ARG 55 CO 0.00 -0.43 1.04 -1.25 0.02 0.00 0.00 175.30 174.68 2rh9 s PRO 56 N -3.68 3.76 0.36 3.54 0.04 -1.26 -4.35 135.00 133.41 2rh9 s PRO 56 Ca 0.63 1.34 -0.20 0.00 0.04 0.00 0.00 61.00 62.82 2rh9 s PRO 56 Cb -0.13 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 2rh9 s PRO 56 CO 0.27 -0.46 0.86 0.95 0.04 0.00 0.00 177.00 178.66 2rh9 s THR 57 N -2.03 4.46 0.74 1.26 -4.23 -1.26 -5.05 115.64 109.54 2rh9 s THR 57 Ca 0.67 1.36 -0.15 0.00 -1.18 0.00 0.00 61.69 62.39 2rh9 s THR 57 Cb -0.16 -3.69 0.03 0.00 1.34 0.00 0.00 72.50 70.02 2rh9 s THR 57 CO 0.21 -0.15 1.16 0.00 -0.54 0.00 0.00 174.62 175.30 2rh9 n ALA 58 N -0.23 0.24 -3.67 3.99 0.00 -1.26 -4.74 120.51 114.84 2rh9 n ALA 58 Ca 0.04 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 52.94 2rh9 n ALA 58 Cb 0.53 -2.23 -0.14 0.00 0.00 0.00 0.00 19.45 17.61 2rh9 n ALA 58 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2rh9 s LEU 59 N -4.54 3.93 -0.23 0.00 2.96 -1.26 -0.92 118.68 118.63 2rh9 s LEU 59 Ca 0.76 -1.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.26 2rh9 s LEU 59 Cb -0.33 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 2rh9 s LEU 59 CO 0.48 -0.27 0.14 -0.89 -1.32 0.00 0.00 176.35 174.49 2rh9 s THR 60 N 1.24 5.21 -0.07 3.68 2.01 -0.42 -4.88 115.64 122.40 2rh9 s THR 60 Ca -0.05 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.79 2rh9 s THR 60 Cb -0.20 -3.42 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 2rh9 s THR 60 CO -0.01 0.36 0.96 -0.75 -0.69 0.00 0.00 174.62 174.49 2rh9 s LYS 61 N 0.98 4.46 -0.93 4.92 2.20 -1.26 -0.53 119.74 129.58 2rh9 s LYS 61 Ca 0.07 1.34 -0.12 0.00 -0.36 0.00 0.00 55.97 56.90 2rh9 s LYS 61 Cb -0.13 -3.51 0.24 0.00 -1.51 0.00 0.00 37.83 32.92 2rh9 s LYS 61 CO 0.04 -0.20 0.88 0.00 -0.36 0.00 0.00 175.35 175.71 2rh9 h GLN 63 N 7.30 0.00 -0.23 0.00 4.20 -1.94 -3.33 115.11 121.10 2rh9 h GLN 63 Ca 0.13 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2rh9 h GLN 63 Cb 0.97 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2rh9 h GLN 63 CO 0.85 0.88 -0.00 -0.91 -0.67 0.00 0.00 178.83 178.97 2rh9 h ASN 64 N 0.00 0.40 -0.90 1.46 2.35 -1.91 -3.15 115.58 113.83 2rh9 h ASN 64 Ca -0.01 -0.31 0.14 0.00 -0.55 0.00 0.00 56.30 55.57 2rh9 h ASN 64 Cb 1.64 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 39.83 2rh9 h ASN 64 CO 0.11 0.62 0.58 0.40 -1.65 0.00 0.00 177.43 177.49 2rh9 h ILE 65 N 0.17 0.84 -0.33 2.81 2.04 -1.84 -2.62 117.51 118.58 2rh9 h ILE 65 Ca 0.06 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2rh9 h ILE 65 Cb 0.41 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2rh9 h ILE 65 CO 0.01 0.13 0.00 0.35 0.00 0.00 0.00 178.15 178.64 2rh9 n THR 66 N -4.57 0.42 -1.69 -0.27 -2.24 -1.21 -4.98 114.28 99.74 2rh9 n THR 66 Ca 0.18 -0.65 -0.44 0.00 -2.27 0.00 0.00 64.05 60.86 2rh9 n THR 66 Cb 0.47 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 2rh9 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rh9 n ALA 67 N 1.24 1.57 -0.82 6.98 0.00 -0.99 -1.67 120.51 126.81 2rh9 n ALA 67 Ca 0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2rh9 n ALA 67 Cb 0.55 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2rh9 n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rh9 n GLY 68 N 2.61 0.64 3.46 0.00 0.00 -1.26 -5.03 105.19 105.60 2rh9 n GLY 68 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 2rh9 n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rh9 s THR 69 N -2.23 1.27 -0.26 2.61 -4.23 -0.67 -4.93 115.64 107.19 2rh9 s THR 69 Ca 0.00 -2.01 0.13 0.00 -1.18 0.00 0.00 61.69 58.63 2rh9 s THR 69 Cb 0.00 -2.79 0.81 0.00 1.34 0.00 0.00 72.50 71.86 2rh9 s THR 69 CO 0.00 -0.02 1.76 0.54 -0.54 0.00 0.00 174.62 176.36 2rh9 n ARG 70 N -0.70 4.69 -3.17 3.99 1.74 -0.13 -4.92 116.66 118.16 2rh9 n ARG 70 Ca -0.03 -3.13 -0.39 0.00 -0.77 0.00 0.00 57.85 53.53 2rh9 n ARG 70 Cb 0.66 -2.26 -0.05 0.00 -1.02 0.00 0.00 32.46 29.79 2rh9 n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2rh9 s THR 71 N -2.80 4.91 -0.17 0.55 2.01 -1.26 -2.18 115.64 116.70 2rh9 s THR 71 Ca 0.55 1.30 -0.03 0.00 0.31 0.00 0.00 61.69 63.82 2rh9 s THR 71 Cb 0.42 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2rh9 s THR 71 CO 0.15 0.39 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.52 2rh9 s THR 72 N -0.05 3.40 -0.14 -0.82 2.01 0.14 -4.83 115.64 115.35 2rh9 s THR 72 Ca 0.32 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 61.82 2rh9 s THR 72 Cb -0.18 -2.49 0.02 0.00 0.01 0.00 0.00 72.50 69.85 2rh9 s THR 72 CO 0.18 0.48 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.19 2rh9 s LEU 73 N 0.78 1.85 0.05 4.42 2.96 -1.26 -1.16 118.68 126.33 2rh9 s LEU 73 Ca -0.03 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.39 2rh9 s LEU 73 Cb -0.15 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 2rh9 s LEU 73 CO 0.02 -0.01 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.71 2rh9 s TYR 74 N 1.22 2.97 -0.18 5.38 1.51 -0.40 -0.70 117.35 127.16 2rh9 s TYR 74 Ca 0.00 -0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 56.02 2rh9 s TYR 74 Cb -0.14 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.11 2rh9 s TYR 74 CO -0.08 0.45 -0.05 -0.51 -1.11 0.00 0.00 175.55 174.25 2rh9 s LEU 75 N -1.90 3.04 -0.21 -1.29 1.43 0.30 -1.17 118.68 118.88 2rh9 s LEU 75 Ca 0.22 -0.27 -0.27 0.00 -1.03 0.00 0.00 54.13 52.77 2rh9 s LEU 75 Cb -0.11 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2rh9 s LEU 75 CO 0.13 0.08 0.95 -0.75 0.23 0.00 0.00 176.35 177.00 2rh9 s LYS 76 N 0.89 4.26 -1.26 1.70 2.47 -0.24 -1.31 119.74 126.25 2rh9 s LYS 76 Ca -0.01 1.21 -0.07 0.00 -1.56 0.00 0.00 55.97 55.54 2rh9 s LYS 76 Cb -0.15 -3.62 0.18 0.00 -1.46 0.00 0.00 37.83 32.78 2rh9 s LYS 76 CO 0.01 -0.53 1.99 0.54 0.16 0.00 0.00 175.35 177.53 2rh9 n ARG 77 N 5.96 4.12 0.10 4.03 5.12 -0.09 -0.99 116.66 134.91 2rh9 n ARG 77 Ca 0.09 -3.68 0.12 0.00 -1.93 0.00 0.00 57.85 52.45 2rh9 n ARG 77 Cb 0.47 -2.76 0.46 0.00 -1.16 0.00 0.00 32.46 29.47 2rh9 n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2rh9 n GLU 78 N 2.69 0.18 0.30 5.56 -0.58 -0.85 -1.79 120.64 126.14 2rh9 n GLU 78 Ca 0.46 0.33 0.16 0.00 -0.42 0.00 0.00 57.16 57.68 2rh9 n GLU 78 Cb 0.32 -1.79 0.95 0.00 -0.57 0.00 0.00 31.44 30.34 2rh9 n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2rh9 h ASP 79 N 0.00 0.00 0.37 1.62 2.03 -1.63 -2.28 116.42 116.53 2rh9 h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2rh9 h ASP 79 Cb 0.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.96 2rh9 h ASP 79 CO 0.00 0.02 -0.19 0.18 -1.03 0.00 0.00 179.24 178.22 2rh9 n LEU 80 N -3.67 0.62 -4.77 0.15 4.77 -0.74 -4.38 117.00 108.97 2rh9 n LEU 80 Ca -0.03 -0.05 -0.37 0.00 -0.03 0.00 0.00 56.01 55.53 2rh9 n LEU 80 Cb 0.10 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2rh9 n LEU 80 CO 0.26 0.12 0.85 -0.22 -1.33 0.00 0.00 177.39 177.08 2rh9 s LEU 81 N -2.57 3.94 0.10 2.23 2.96 -0.86 -4.90 118.68 119.58 2rh9 s LEU 81 Ca 0.25 2.38 -0.34 0.00 -0.22 0.00 0.00 54.13 56.19 2rh9 s LEU 81 Cb 0.19 -4.30 -0.14 0.00 0.50 0.00 0.00 46.19 42.45 2rh9 s LEU 81 CO 0.51 -1.10 1.61 1.57 -1.32 0.00 0.00 176.35 177.63 2rh9 n HIS 82 N -0.72 2.20 0.00 5.38 -0.00 -0.40 -0.15 115.22 121.54 2rh9 n HIS 82 Ca 0.09 0.26 0.00 0.00 -0.00 0.00 0.00 57.72 58.07 2rh9 n HIS 82 Cb 0.48 -2.54 0.00 0.00 -0.00 0.00 0.00 29.99 27.93 2rh9 n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2rh9 n GLY 83 N 3.52 2.58 1.40 1.57 0.00 -1.26 -4.55 105.19 108.45 2rh9 n GLY 83 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2rh9 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rh9 n GLY 84 N -2.00 0.71 3.44 -0.02 0.00 0.79 -5.01 105.19 103.10 2rh9 n GLY 84 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2rh9 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rh9 s ALA 85 N -2.26 -0.79 -0.02 4.61 0.00 -1.24 -1.05 121.76 121.01 2rh9 s ALA 85 Ca 0.00 -0.29 0.30 0.00 0.00 0.00 0.00 51.96 51.97 2rh9 s ALA 85 Cb 0.00 0.82 1.45 0.00 0.00 0.00 0.00 23.12 25.39 2rh9 s ALA 85 CO 0.00 -0.74 1.90 1.12 0.00 0.00 0.00 175.76 178.04 2rh9 h HIS 86 N 2.29 0.00 -0.67 0.00 -0.00 -1.39 -3.14 115.15 112.24 2rh9 h HIS 86 Ca -0.30 0.00 0.18 0.00 -0.00 0.00 0.00 60.37 60.25 2rh9 h HIS 86 Cb 1.26 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.63 2rh9 h HIS 86 CO 0.35 0.00 0.48 0.87 -0.00 0.00 0.00 177.93 179.63 2rh9 h LYS 87 N 0.00 0.09 -0.63 5.12 1.79 -1.94 -1.66 116.57 119.34 2rh9 h LYS 87 Ca 0.00 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.54 2rh9 h LYS 87 Cb 0.19 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 2rh9 h LYS 87 CO 0.00 0.06 0.42 1.15 -1.08 0.00 0.00 179.45 180.00 2rh9 h THR 88 N 0.09 0.95 0.22 -0.16 2.02 -1.83 -3.05 112.91 111.15 2rh9 h THR 88 Ca 0.32 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.33 2rh9 h THR 88 Cb 1.16 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2rh9 h THR 88 CO -0.03 0.10 -0.29 0.78 0.37 0.00 0.00 175.52 176.45 2rh9 h ASN 89 N 0.55 -0.79 1.19 4.18 2.35 -1.57 -2.78 115.58 118.70 2rh9 h ASN 89 Ca 0.28 0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.99 2rh9 h ASN 89 Cb 0.40 0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 2rh9 h ASN 89 CO -0.09 -0.40 -0.85 0.06 -1.65 0.00 0.00 177.43 174.51 2rh9 h GLN 90 N -0.56 0.00 -0.22 0.81 -0.00 -1.59 -2.98 115.11 110.57 2rh9 h GLN 90 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 2rh9 h GLN 90 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.01 2rh9 h GLN 90 CO -0.10 0.41 0.04 -0.39 -0.00 0.00 0.00 178.83 178.79 2rh9 h VAL 91 N 0.00 1.12 -0.29 1.86 -1.51 -1.53 0.11 116.25 116.01 2rh9 h VAL 91 Ca -0.06 -0.42 -0.13 0.00 -1.23 0.00 0.00 66.70 64.87 2rh9 h VAL 91 Cb 1.44 0.91 -0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2rh9 h VAL 91 CO 0.06 0.15 -0.31 -0.07 -1.23 0.00 0.00 177.57 176.16 2rh9 h LEU 92 N 0.31 0.77 -0.26 4.19 3.38 -1.35 0.30 115.31 122.65 2rh9 h LEU 92 Ca 0.08 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2rh9 h LEU 92 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2rh9 h LEU 92 CO -0.00 1.09 0.10 1.23 0.09 0.00 0.00 178.44 180.95 2rh9 h GLY 93 N 0.47 0.43 1.26 0.83 0.00 -1.39 -1.68 103.07 102.98 2rh9 h GLY 93 Ca 0.04 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2rh9 h GLY 93 CO 0.08 0.22 -0.01 1.46 0.00 0.00 0.00 176.54 178.29 2rh9 h GLN 94 N 0.27 0.89 -0.68 4.80 4.20 -0.72 -0.75 115.11 123.12 2rh9 h GLN 94 Ca 0.09 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 2rh9 h GLN 94 Cb 0.20 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2rh9 h GLN 94 CO -0.01 0.90 0.33 0.00 -0.67 0.00 0.00 178.83 179.38 2rh9 h ALA 95 N 1.15 0.87 -0.76 3.87 0.00 -0.82 -0.04 119.26 123.54 2rh9 h ALA 95 Ca 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2rh9 h ALA 95 Cb 0.51 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2rh9 h ALA 95 CO 0.03 0.44 0.31 -0.07 0.00 0.00 0.00 179.25 179.95 2rh9 h LEU 96 N 0.94 1.04 -0.44 0.00 3.38 -0.96 -1.77 115.31 117.51 2rh9 h LEU 96 Ca 0.23 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2rh9 h LEU 96 Cb 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2rh9 h LEU 96 CO -0.03 0.93 0.27 -0.07 0.09 0.00 0.00 178.44 179.63 2rh9 h LEU 97 N 1.09 0.46 -0.46 1.67 3.38 -0.82 -0.85 115.31 119.78 2rh9 h LEU 97 Ca 0.25 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.29 2rh9 h LEU 97 Cb 0.21 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2rh9 h LEU 97 CO -0.02 0.33 0.10 0.00 0.09 0.00 0.00 178.44 178.93 2rh9 h ALA 98 N 1.18 0.51 -0.41 1.53 0.00 -0.67 -1.22 119.26 120.19 2rh9 h ALA 98 Ca 0.17 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2rh9 h ALA 98 Cb -0.02 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2rh9 h ALA 98 CO -0.06 -0.31 -0.03 0.87 0.00 0.00 0.00 179.25 179.72 2rh9 h LYS 99 N 0.23 0.67 -0.36 0.00 1.57 -1.03 -0.52 116.57 117.13 2rh9 h LYS 99 Ca 0.23 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2rh9 h LYS 99 Cb 0.29 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2rh9 h LYS 99 CO -0.29 0.71 0.14 -0.09 -0.57 0.00 0.00 179.45 179.35 2rh9 h ARG 100 N 0.63 0.50 -0.01 3.15 2.43 -0.38 -1.64 114.38 119.06 2rh9 h ARG 100 Ca 0.12 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2rh9 h ARG 100 Cb 0.44 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2rh9 h ARG 100 CO 0.02 0.42 -0.02 -1.33 -1.51 0.00 0.00 179.97 177.55 2rh9 n MET 101 N -4.39 1.20 -1.02 0.20 2.81 -0.53 -4.91 117.12 110.47 2rh9 n MET 101 Ca 0.02 -0.42 -0.01 0.00 -1.81 0.00 0.00 57.70 55.48 2rh9 n MET 101 Cb 0.14 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.16 2rh9 n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2rh9 n GLY 102 N 1.12 0.45 3.81 3.03 0.00 -0.62 -5.04 105.19 107.95 2rh9 n GLY 102 Ca 0.20 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 2rh9 n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rh9 s LYS 103 N -1.96 4.28 0.00 1.61 -0.14 -0.26 -4.94 119.74 118.32 2rh9 s LYS 103 Ca 0.00 0.90 0.07 0.00 -1.36 0.00 0.00 55.97 55.59 2rh9 s LYS 103 Cb 0.00 -2.87 -0.02 0.00 -1.68 0.00 0.00 37.83 33.26 2rh9 s LYS 103 CO 0.00 0.38 0.48 -1.13 -0.76 0.00 0.00 175.35 174.32 2rh9 n SER 104 N 0.70 0.86 -4.19 2.83 3.41 -0.64 -4.24 113.62 112.34 2rh9 n SER 104 Ca -0.02 -0.93 -0.19 0.00 -0.26 0.00 0.00 58.87 57.47 2rh9 n SER 104 Cb 0.51 0.60 -0.12 0.00 -0.26 0.00 0.00 64.21 64.94 2rh9 n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2rh9 s GLU 105 N -1.25 0.87 -0.06 4.33 2.02 -0.94 -0.88 118.70 122.79 2rh9 s GLU 105 Ca 0.05 -0.99 0.04 0.00 0.02 0.00 0.00 54.97 54.09 2rh9 s GLU 105 Cb 0.06 -0.91 0.00 0.00 0.10 0.00 0.00 34.13 33.37 2rh9 s GLU 105 CO 0.21 0.20 -0.17 0.42 0.02 0.00 0.00 175.26 175.94 2rh9 s ILE 106 N -1.28 1.45 -0.12 -1.63 -1.09 0.13 -1.18 121.20 117.47 2rh9 s ILE 106 Ca -0.00 -0.70 -0.01 0.00 -2.23 0.00 0.00 60.65 57.70 2rh9 s ILE 106 Cb -0.10 -1.26 -0.02 0.00 -1.58 0.00 0.00 42.46 39.50 2rh9 s ILE 106 CO 0.03 0.42 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.45 2rh9 s ILE 107 N 0.23 3.56 0.06 2.92 1.01 -0.18 -0.34 121.20 128.46 2rh9 s ILE 107 Ca -0.09 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2rh9 s ILE 107 Cb -0.13 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 2rh9 s ILE 107 CO 0.04 0.53 -0.05 0.00 0.00 0.00 0.00 174.94 175.45 2rh9 s ALA 108 N 0.03 0.64 0.08 9.38 0.00 -0.58 0.44 121.76 131.76 2rh9 s ALA 108 Ca -0.02 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.92 2rh9 s ALA 108 Cb -0.14 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2rh9 s ALA 108 CO 0.03 -0.21 -0.04 -1.83 0.00 0.00 0.00 175.76 173.71 2rh9 s GLU 109 N -3.01 2.42 0.02 0.00 1.03 -1.26 -0.18 118.70 117.72 2rh9 s GLU 109 Ca 0.02 -0.88 -0.18 0.00 0.03 0.00 0.00 54.97 53.96 2rh9 s GLU 109 Cb 0.00 -2.46 0.03 0.00 -0.80 0.00 0.00 34.13 30.90 2rh9 s GLU 109 CO -0.04 0.54 0.39 -0.08 -1.33 0.00 0.00 175.26 174.74 2rh9 s THR 110 N -1.24 0.05 0.00 1.83 -1.32 -0.62 -4.49 115.64 109.85 2rh9 s THR 110 Ca 0.23 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 2rh9 s THR 110 Cb -0.11 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 2rh9 s THR 110 CO 0.15 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2rh9 n GLY 111 N 0.79 -0.19 0.21 6.08 0.00 -1.26 -4.38 105.19 106.45 2rh9 n GLY 111 Ca -0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.90 2rh9 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rh9 h ALA 112 N -1.31 1.18 0.00 4.61 0.00 -1.94 -3.46 119.26 118.35 2rh9 h ALA 112 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2rh9 h ALA 112 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2rh9 h ALA 112 CO 0.00 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2rh9 n GLY 113 N -0.23 0.98 0.12 0.00 0.00 -1.26 -4.88 105.19 99.91 2rh9 n GLY 113 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2rh9 n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2rh9 h GLN 114 N 1.37 0.29 -0.63 1.61 5.75 -1.97 -0.68 115.11 120.85 2rh9 h GLN 114 Ca 0.00 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 2rh9 h GLN 114 Cb 0.00 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2rh9 h GLN 114 CO 0.00 0.37 0.30 1.25 -2.65 0.00 0.00 178.83 178.10 2rh9 h HIS 115 N 0.15 0.88 -0.51 3.99 2.76 -1.94 -0.57 115.15 119.91 2rh9 h HIS 115 Ca 0.06 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2rh9 h HIS 115 Cb 0.19 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 2rh9 h HIS 115 CO -0.01 0.65 0.26 0.78 -1.30 0.00 0.00 177.93 178.31 2rh9 h GLY 116 N 0.97 0.77 0.99 5.26 0.00 -1.68 0.13 103.07 109.52 2rh9 h GLY 116 Ca 0.22 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2rh9 h GLY 116 CO -0.03 0.35 0.13 -2.08 0.00 0.00 0.00 176.54 174.91 2rh9 h VAL 117 N 0.67 1.25 -0.53 4.60 2.07 -0.87 -0.32 116.25 123.13 2rh9 h VAL 117 Ca 0.18 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2rh9 h VAL 117 Cb 0.09 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2rh9 h VAL 117 CO -0.03 0.32 0.33 0.00 0.02 0.00 0.00 177.57 178.22 2rh9 h ALA 118 N 1.01 0.67 -0.64 1.67 0.00 -0.83 0.09 119.26 121.22 2rh9 h ALA 118 Ca 0.17 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2rh9 h ALA 118 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2rh9 h ALA 118 CO 0.00 0.14 0.09 0.77 0.00 0.00 0.00 179.25 180.24 2rh9 h SER 119 N 0.71 1.04 -0.51 0.00 0.02 -0.41 -1.85 113.55 112.54 2rh9 h SER 119 Ca 0.19 -0.27 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 2rh9 h SER 119 Cb -0.05 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 2rh9 h SER 119 CO -0.04 1.04 -0.12 0.00 -1.14 0.00 0.00 176.83 176.58 2rh9 h ALA 120 N 1.03 0.71 -0.38 3.77 0.00 -0.73 -0.97 119.26 122.68 2rh9 h ALA 120 Ca 0.19 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2rh9 h ALA 120 Cb 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2rh9 h ALA 120 CO 0.02 0.62 -0.23 1.37 0.00 0.00 0.00 179.25 181.03 2rh9 h LEU 121 N 0.85 0.86 -0.75 0.00 8.10 -0.85 -0.99 115.31 122.54 2rh9 h LEU 121 Ca 0.13 -0.42 -0.05 0.00 0.11 0.00 0.00 57.88 57.64 2rh9 h LEU 121 Cb 0.68 -0.24 -0.03 0.00 -0.44 0.00 0.00 40.66 40.63 2rh9 h LEU 121 CO 0.05 1.10 0.26 0.00 -4.11 0.00 0.00 178.44 175.74 2rh9 h ALA 122 N 0.79 0.98 -0.48 0.17 0.00 -1.24 -1.61 119.26 117.87 2rh9 h ALA 122 Ca 0.08 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2rh9 h ALA 122 Cb 0.80 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2rh9 h ALA 122 CO 0.07 0.64 -0.08 0.77 0.00 0.00 0.00 179.25 180.65 2rh9 h SER 123 N 1.10 0.90 0.01 0.00 0.02 -1.05 -1.48 113.55 113.05 2rh9 h SER 123 Ca 0.24 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2rh9 h SER 123 Cb 0.28 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2rh9 h SER 123 CO -0.01 1.03 -0.07 0.00 -1.14 0.00 0.00 176.83 176.64 2rh9 h ALA 124 N 0.90 -0.08 -0.64 3.77 0.00 -0.94 0.57 119.26 122.85 2rh9 h ALA 124 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2rh9 h ALA 124 Cb 0.62 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2rh9 h ALA 124 CO 0.04 -0.56 0.40 1.25 0.00 0.00 0.00 179.25 180.38 2rh9 h LEU 125 N -0.12 0.68 -2.86 0.00 5.85 -1.18 -3.19 115.31 114.49 2rh9 h LEU 125 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2rh9 h LEU 125 Cb 0.15 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2rh9 h LEU 125 CO -0.07 0.48 0.00 0.18 -0.34 0.00 0.00 178.44 178.69 2rh9 n LEU 126 N -4.68 4.02 -1.39 2.25 4.77 -0.57 -4.95 117.00 116.45 2rh9 n LEU 126 Ca 0.06 -2.11 -0.10 0.00 -0.03 0.00 0.00 56.01 53.83 2rh9 n LEU 126 Cb 0.06 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.67 2rh9 n LEU 126 CO 0.34 0.92 -0.04 0.61 -1.33 0.00 0.00 177.39 177.89 2rh9 n GLY 127 N 1.38 0.08 3.81 -0.72 0.00 0.02 -5.02 105.19 104.74 2rh9 n GLY 127 Ca 0.23 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2rh9 n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rh9 s LEU 128 N -3.17 4.02 -0.35 0.99 1.43 -0.20 -4.97 118.68 116.43 2rh9 s LEU 128 Ca 0.10 0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 53.16 2rh9 s LEU 128 Cb -0.04 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.95 2rh9 s LEU 128 CO 0.12 0.31 0.98 -0.54 0.23 0.00 0.00 176.35 177.44 2rh9 s LYS 129 N -1.55 3.94 -0.16 1.70 1.02 -0.06 -4.45 119.74 120.18 2rh9 s LYS 129 Ca 0.21 0.77 -0.04 0.00 0.02 0.00 0.00 55.97 56.93 2rh9 s LYS 129 Cb -0.12 -3.77 -0.03 0.00 -0.52 0.00 0.00 37.83 33.39 2rh9 s LYS 129 CO 0.12 -0.92 -0.04 0.00 -0.92 0.00 0.00 175.35 173.59 2rh9 s ARG 131 N 0.36 1.38 -0.07 0.00 1.70 0.54 -1.02 118.95 121.84 2rh9 s ARG 131 Ca -0.04 -0.54 0.03 0.00 -0.47 0.00 0.00 55.73 54.71 2rh9 s ARG 131 Cb -0.14 -1.28 0.01 0.00 -0.57 0.00 0.00 34.95 32.97 2rh9 s ARG 131 CO 0.03 0.28 -0.16 0.42 -1.08 0.00 0.00 175.30 174.79 2rh9 s ILE 132 N -0.18 1.44 -0.17 4.99 1.01 0.17 -1.52 121.20 126.95 2rh9 s ILE 132 Ca 0.02 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 2rh9 s ILE 132 Cb -0.08 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 2rh9 s ILE 132 CO 0.00 0.42 0.10 -0.31 0.00 0.00 0.00 174.94 175.16 2rh9 s TYR 133 N 0.40 3.39 -0.10 3.97 2.02 0.75 0.93 117.35 128.71 2rh9 s TYR 133 Ca -0.12 0.30 -0.06 0.00 -0.37 0.00 0.00 57.07 56.82 2rh9 s TYR 133 Cb -0.15 -2.05 0.04 0.00 -0.40 0.00 0.00 41.96 39.40 2rh9 s TYR 133 CO 0.04 0.38 0.25 1.41 -1.57 0.00 0.00 175.55 176.07 2rh9 s MET 134 N -0.09 0.22 0.26 -0.62 1.75 -0.68 -1.59 119.30 118.55 2rh9 s MET 134 Ca 0.09 0.51 -0.31 0.00 -1.25 0.00 0.00 55.69 54.73 2rh9 s MET 134 Cb -0.12 -0.08 -0.12 0.00 2.84 0.00 0.00 34.83 37.35 2rh9 s MET 134 CO 0.00 -0.14 1.62 0.41 -0.65 0.00 0.00 175.02 176.26 2rh9 n GLY 135 N 4.05 1.35 0.39 2.11 0.00 -1.26 0.91 105.19 112.74 2rh9 n GLY 135 Ca -0.24 0.51 0.24 0.00 0.00 0.00 0.00 46.02 46.54 2rh9 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rh9 h ALA 136 N 5.32 2.18 -0.56 4.61 0.00 -0.69 0.38 119.26 130.50 2rh9 h ALA 136 Ca -0.46 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2rh9 h ALA 136 Cb 1.22 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2rh9 h ALA 136 CO 0.84 -0.67 0.12 0.87 0.00 0.00 0.00 179.25 180.41 2rh9 h LYS 137 N 0.37 0.87 -0.01 0.00 1.57 -1.65 -1.28 116.57 116.44 2rh9 h LYS 137 Ca 0.66 -0.19 -0.23 0.00 -1.87 0.00 0.00 60.65 59.02 2rh9 h LYS 137 Cb 1.64 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.83 2rh9 h LYS 137 CO -0.40 0.80 -0.93 -0.44 -0.57 0.00 0.00 179.45 177.91 2rh9 h ASP 138 N 0.84 0.62 -0.38 0.86 3.32 -0.50 -2.46 116.42 118.71 2rh9 h ASP 138 Ca 0.18 -0.48 0.04 0.00 0.02 0.00 0.00 57.03 56.78 2rh9 h ASP 138 Cb 0.33 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2rh9 h ASP 138 CO 0.00 1.28 0.16 0.58 -1.72 0.00 0.00 179.24 179.54 2rh9 h VAL 139 N 0.28 0.92 -0.45 -1.35 2.07 -0.74 -0.69 116.25 116.30 2rh9 h VAL 139 Ca -0.08 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2rh9 h VAL 139 Cb 1.57 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2rh9 h VAL 139 CO 0.17 0.06 0.23 -0.08 0.02 0.00 0.00 177.57 177.97 2rh9 h GLU 140 N 0.33 0.45 0.00 1.57 4.57 -1.22 -2.84 114.58 117.43 2rh9 h GLU 140 Ca 0.17 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2rh9 h GLU 140 Cb 0.12 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2rh9 h GLU 140 CO -0.15 0.30 0.00 0.00 -1.18 0.00 0.00 179.01 177.97 2rh9 h ARG 141 N 0.46 0.00 -0.98 1.92 3.08 -1.04 -3.35 114.38 114.47 2rh9 h ARG 141 Ca 0.19 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.78 2rh9 h ARG 141 Cb 0.08 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.72 2rh9 h ARG 141 CO -0.13 0.00 -0.94 1.04 -1.07 0.00 0.00 179.97 178.87 2rh9 n GLN 142 N -2.49 2.60 -0.28 0.04 1.13 -0.30 -4.89 117.38 113.19 2rh9 n GLN 142 Ca 0.03 -3.93 0.06 0.00 -1.94 0.00 0.00 57.00 51.22 2rh9 n GLN 142 Cb 0.32 -1.89 0.20 0.00 0.11 0.00 0.00 30.24 28.99 2rh9 n GLN 142 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2rh9 h SER 143 N 2.58 0.50 0.04 1.08 0.02 -1.70 -0.35 113.55 115.72 2rh9 h SER 143 Ca 0.14 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2rh9 h SER 143 Cb 1.21 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 2rh9 h SER 143 CO 0.61 0.23 -0.12 -0.65 -1.14 0.00 0.00 176.83 175.76 2rh9 h PRO 144 N 0.61 -0.22 -0.66 3.45 0.11 -1.93 -0.08 132.00 133.29 2rh9 h PRO 144 Ca 0.44 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.52 2rh9 h PRO 144 Cb 0.59 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 2rh9 h PRO 144 CO -0.35 -0.14 0.26 -0.91 -0.21 0.00 0.00 178.00 176.65 2rh9 h ASN 145 N -0.22 0.89 -0.60 -2.05 2.35 -1.80 -1.29 115.58 112.86 2rh9 h ASN 145 Ca 0.03 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2rh9 h ASN 145 Cb 0.25 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 2rh9 h ASN 145 CO -0.09 0.80 0.37 0.58 -1.65 0.00 0.00 177.43 177.45 2rh9 h VAL 146 N 0.95 1.09 -0.46 2.81 2.07 -0.80 -1.73 116.25 120.18 2rh9 h VAL 146 Ca 0.22 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 2rh9 h VAL 146 Cb 0.19 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2rh9 h VAL 146 CO -0.02 0.14 -0.16 0.15 0.02 0.00 0.00 177.57 177.70 2rh9 h PHE 147 N 0.74 1.00 -0.28 1.57 3.57 -0.51 -2.30 116.94 120.73 2rh9 h PHE 147 Ca 0.24 -0.21 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2rh9 h PHE 147 Cb -0.01 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 2rh9 h PHE 147 CO -0.05 0.98 0.07 0.00 -2.23 0.00 0.00 178.31 177.08 2rh9 h ARG 148 N 0.79 0.18 -0.67 1.11 3.08 -0.99 -0.09 114.38 117.79 2rh9 h ARG 148 Ca 0.12 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.23 2rh9 h ARG 148 Cb 0.69 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 2rh9 h ARG 148 CO 0.05 0.12 0.34 0.52 -1.07 0.00 0.00 179.97 179.93 2rh9 h MET 149 N 0.18 0.58 -0.40 0.04 2.86 -1.12 -1.91 114.93 115.17 2rh9 h MET 149 Ca 0.13 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 2rh9 h MET 149 Cb 0.12 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2rh9 h MET 149 CO -0.15 0.39 -0.29 0.00 1.06 0.00 0.00 176.91 177.91 2rh9 h ARG 150 N 0.60 0.86 -0.35 1.72 3.08 -0.99 -1.57 114.38 117.74 2rh9 h ARG 150 Ca 0.32 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2rh9 h ARG 150 Cb 0.29 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2rh9 h ARG 150 CO -0.24 1.04 0.22 -0.07 -1.07 0.00 0.00 179.97 179.86 2rh9 h LEU 151 N 0.73 0.40 -0.81 3.04 3.38 -0.58 -0.27 115.31 121.19 2rh9 h LEU 151 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2rh9 h LEU 151 Cb 0.85 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2rh9 h LEU 151 CO 0.07 0.29 0.00 0.23 0.09 0.00 0.00 178.44 179.13 2rh9 n MET 152 N -4.48 1.51 -0.74 1.13 2.81 -0.76 -4.91 117.12 111.68 2rh9 n MET 152 Ca 0.02 -0.79 0.00 0.00 -1.81 0.00 0.00 57.70 55.12 2rh9 n MET 152 Cb 0.07 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2rh9 n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2rh9 n GLY 153 N 0.90 0.66 3.81 3.03 0.00 -0.11 -4.58 105.19 108.89 2rh9 n GLY 153 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2rh9 n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rh9 s ALA 154 N -2.19 3.11 -0.23 4.61 0.00 -0.62 -4.71 121.76 121.73 2rh9 s ALA 154 Ca 0.00 0.41 -0.19 0.00 0.00 0.00 0.00 51.96 52.18 2rh9 s ALA 154 Cb 0.00 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 2rh9 s ALA 154 CO 0.00 0.16 0.58 -2.00 0.00 0.00 0.00 175.76 174.50 2rh9 s GLU 155 N -2.80 4.14 -0.24 0.00 2.12 -0.19 -4.20 118.70 117.53 2rh9 s GLU 155 Ca 0.58 0.48 -0.09 0.00 0.36 0.00 0.00 54.97 56.30 2rh9 s GLU 155 Cb -0.12 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 2rh9 s GLU 155 CO 0.17 -0.30 0.12 0.08 -0.54 0.00 0.00 175.26 174.79 2rh9 s VAL 156 N 2.12 4.89 -0.31 3.70 1.01 -1.26 0.46 120.40 131.01 2rh9 s VAL 156 Ca 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 2rh9 s VAL 156 Cb -0.16 -3.28 0.06 0.00 0.00 0.00 0.00 36.38 33.00 2rh9 s VAL 156 CO 0.09 0.34 0.01 -0.63 0.00 0.00 0.00 175.10 174.91 2rh9 s ILE 157 N 1.32 2.96 0.35 2.22 1.01 0.26 -4.94 121.20 124.39 2rh9 s ILE 157 Ca 0.06 -1.49 -0.28 0.00 0.00 0.00 0.00 60.65 58.94 2rh9 s ILE 157 Cb -0.15 -2.75 -0.10 0.00 0.01 0.00 0.00 42.46 39.47 2rh9 s ILE 157 CO 0.05 -0.17 1.38 -2.84 0.00 0.00 0.00 174.94 173.36 2rh9 s PRO 158 N 1.22 4.23 -0.24 2.79 0.02 -1.26 -1.69 135.00 140.07 2rh9 s PRO 158 Ca -0.04 2.37 -0.04 0.00 0.02 0.00 0.00 61.00 63.32 2rh9 s PRO 158 Cb -0.20 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.32 2rh9 s PRO 158 CO -0.02 -0.35 -0.03 0.08 -0.33 0.00 0.00 177.00 176.35 2rh9 s VAL 159 N -1.14 3.29 -0.62 3.83 1.01 0.26 -4.81 120.40 122.22 2rh9 s VAL 159 Ca 0.51 -0.71 0.22 0.00 0.00 0.00 0.00 61.98 62.00 2rh9 s VAL 159 Cb -0.43 -2.59 -0.19 0.00 0.00 0.00 0.00 36.38 33.17 2rh9 s VAL 159 CO 0.57 0.29 0.88 1.41 0.00 0.00 0.00 175.10 178.25 2rh9 n HIS 160 N 4.76 0.12 -2.00 5.22 8.25 -1.26 -0.45 115.22 129.86 2rh9 n HIS 160 Ca -0.17 0.04 -0.37 0.00 -0.26 0.00 0.00 57.72 56.95 2rh9 n HIS 160 Cb 0.49 -0.31 0.02 0.00 1.12 0.00 0.00 29.99 31.31 2rh9 n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2rh9 s SER 161 N -3.74 5.51 1.33 0.41 1.04 -1.26 -4.47 113.70 112.52 2rh9 s SER 161 Ca 0.03 2.50 0.00 0.00 0.48 0.00 0.00 55.95 58.96 2rh9 s SER 161 Cb 0.15 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2rh9 s SER 161 CO 0.84 -1.38 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2rh9 n GLY 162 N 0.57 2.87 0.00 7.32 0.00 -1.26 -1.57 105.19 113.13 2rh9 n GLY 162 Ca 0.11 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.94 2rh9 n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rh9 n SER 163 N 3.27 0.00 -3.88 1.61 3.41 -1.26 -4.90 113.62 111.87 2rh9 n SER 163 Ca 0.00 -0.66 -0.26 0.00 -0.26 0.00 0.00 58.87 57.69 2rh9 n SER 163 Cb 0.00 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 63.89 2rh9 n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rh9 n ALA 164 N -1.07 -1.72 -3.02 7.33 0.00 -0.61 -4.81 120.51 116.61 2rh9 n ALA 164 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2rh9 n ALA 164 Cb 0.12 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 16.84 2rh9 n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2rh9 n THR 165 N -4.44 0.00 -0.23 0.00 -2.24 -1.26 -1.93 114.28 104.19 2rh9 n THR 165 Ca -0.16 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.57 2rh9 n THR 165 Cb 0.62 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.91 2rh9 n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2rh9 h LEU 166 N 0.00 0.67 -1.41 3.22 5.85 -1.92 -1.25 115.31 120.47 2rh9 h LEU 166 Ca 0.00 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2rh9 h LEU 166 Cb 0.00 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2rh9 h LEU 166 CO 0.00 0.47 0.11 0.07 -0.34 0.00 0.00 178.44 178.76 2rh9 h LYS 167 N 0.80 0.51 -0.12 1.25 2.10 -1.97 0.19 116.57 119.35 2rh9 h LYS 167 Ca 0.25 -0.07 -0.24 0.00 -2.00 0.00 0.00 60.65 58.60 2rh9 h LYS 167 Cb -0.01 -0.09 0.01 0.00 -0.90 0.00 0.00 32.23 31.24 2rh9 h LYS 167 CO -0.09 0.45 -0.85 -0.44 -2.00 0.00 0.00 179.45 176.53 2rh9 h ASP 168 N 0.51 0.94 -0.89 7.07 3.32 -1.60 -1.52 116.42 124.25 2rh9 h ASP 168 Ca 0.12 -0.65 0.06 0.00 0.02 0.00 0.00 57.03 56.58 2rh9 h ASP 168 Cb 0.15 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.36 2rh9 h ASP 168 CO -0.01 1.45 0.56 0.00 -1.72 0.00 0.00 179.24 179.52 2rh9 h ALA 169 N 0.52 1.22 -0.56 3.45 0.00 -0.84 -1.49 119.26 121.56 2rh9 h ALA 169 Ca -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2rh9 h ALA 169 Cb 1.48 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2rh9 h ALA 169 CO 0.17 0.33 0.34 0.00 0.00 0.00 0.00 179.25 180.09 2rh9 h ASN 171 N 0.67 0.30 0.25 0.00 2.35 -0.92 -2.70 115.58 115.52 2rh9 h ASN 171 Ca 0.23 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2rh9 h ASN 171 Cb 0.03 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2rh9 h ASN 171 CO -0.10 0.28 -0.33 -0.08 -1.65 0.00 0.00 177.43 175.55 2rh9 h GLU 172 N 0.29 0.12 -0.50 0.81 4.57 -0.93 -0.91 114.58 118.03 2rh9 h GLU 172 Ca 0.09 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.16 2rh9 h GLU 172 Cb 0.04 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2rh9 h GLU 172 CO -0.01 0.44 0.08 0.00 -1.18 0.00 0.00 179.01 178.34 2rh9 h ALA 173 N 1.56 0.66 -0.06 2.92 0.00 -0.89 -2.25 119.26 121.19 2rh9 h ALA 173 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2rh9 h ALA 173 Cb 0.64 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2rh9 h ALA 173 CO 0.05 0.39 0.00 -0.07 0.00 0.00 0.00 179.25 179.62 2rh9 h LEU 174 N 0.70 0.11 -0.75 0.00 3.38 -1.15 -2.38 115.31 115.22 2rh9 h LEU 174 Ca 0.15 -0.30 0.15 0.00 0.09 0.00 0.00 57.88 57.97 2rh9 h LEU 174 Cb 0.39 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 40.97 2rh9 h LEU 174 CO 0.01 0.39 -0.22 0.03 0.09 0.00 0.00 178.44 178.73 2rh9 h ARG 175 N -0.17 -0.02 0.01 1.13 3.08 -1.08 -1.48 114.38 115.84 2rh9 h ARG 175 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2rh9 h ARG 175 Cb 0.33 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2rh9 h ARG 175 CO 0.00 -0.02 -0.01 0.22 -1.07 0.00 0.00 179.97 179.10 2rh9 h ASP 176 N -0.02 -0.02 -0.70 7.04 1.82 -1.36 -3.15 116.42 120.03 2rh9 h ASP 176 Ca 0.35 -0.16 0.04 0.00 -0.39 0.00 0.00 57.03 56.86 2rh9 h ASP 176 Cb 0.56 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.54 2rh9 h ASP 176 CO -0.79 0.16 0.46 -0.25 -1.61 0.00 0.00 179.24 177.21 2rh9 h TRP 177 N -0.19 0.80 -0.81 0.28 7.01 -0.85 -1.43 115.95 120.76 2rh9 h TRP 177 Ca -0.00 0.02 0.20 0.00 2.11 0.00 0.00 58.89 61.22 2rh9 h TRP 177 Cb 0.18 -0.27 -0.14 0.00 -2.10 0.00 0.00 29.16 26.84 2rh9 h TRP 177 CO -0.02 0.46 0.11 0.77 -2.79 0.00 0.00 178.44 176.97 2rh9 h SER 178 N 0.83 -0.19 0.68 2.65 0.02 -1.25 0.14 113.55 116.43 2rh9 h SER 178 Ca 0.28 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 2rh9 h SER 178 Cb 0.09 0.31 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2rh9 h SER 178 CO -0.08 -0.16 -0.60 0.61 -1.14 0.00 0.00 176.83 175.45 2rh9 n GLY 179 N -1.40 -1.33 0.00 -3.77 0.00 -0.61 -4.47 105.19 93.61 2rh9 n GLY 179 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2rh9 n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rh9 n SER 180 N -1.84 1.14 0.22 1.61 3.41 -0.62 -4.84 113.62 112.70 2rh9 n SER 180 Ca 0.04 -1.51 0.15 0.00 -0.26 0.00 0.00 58.87 57.29 2rh9 n SER 180 Cb 0.40 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 65.14 2rh9 n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2rh9 h TYR 181 N 0.00 0.00 -0.22 7.33 -0.00 -1.20 -1.45 116.97 121.43 2rh9 h TYR 181 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.68 2rh9 h TYR 181 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.30 2rh9 h TYR 181 CO 0.00 0.00 -0.09 0.93 -0.00 0.00 0.00 178.16 179.00 2rh9 h GLU 182 N 0.00 0.34 0.00 0.10 5.08 -1.88 -3.31 114.58 114.92 2rh9 h GLU 182 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2rh9 h GLU 182 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2rh9 h GLU 182 CO 0.00 0.45 0.00 0.25 -1.00 0.00 0.00 179.01 178.71 2rh9 n THR 183 N -4.27 0.00 -5.18 1.13 -2.24 -0.64 -4.80 114.28 98.28 2rh9 n THR 183 Ca 0.00 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 61.00 2rh9 n THR 183 Cb 0.27 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.35 2rh9 n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rh9 s ALA 184 N -0.75 1.99 -0.13 6.98 0.00 -0.66 -1.63 121.76 127.56 2rh9 s ALA 184 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 2rh9 s ALA 184 Cb 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2rh9 s ALA 184 CO 0.00 0.46 0.05 -1.58 0.00 0.00 0.00 175.76 174.70 2rh9 s HIS 185 N -0.46 3.29 -0.42 0.00 2.46 -0.33 -4.33 115.29 115.50 2rh9 s HIS 185 Ca 0.06 0.21 -0.23 0.00 0.47 0.00 0.00 55.06 55.58 2rh9 s HIS 185 Cb -0.10 -1.93 0.02 0.00 -0.13 0.00 0.00 32.58 30.44 2rh9 s HIS 185 CO -0.00 0.41 0.76 -0.47 -2.47 0.00 0.00 174.74 172.97 2rh9 s TYR 186 N -0.45 3.04 -1.06 3.88 5.04 -1.26 -1.01 117.35 125.53 2rh9 s TYR 186 Ca 0.10 0.27 -0.13 0.00 -2.44 0.00 0.00 57.07 54.86 2rh9 s TYR 186 Cb -0.12 -3.53 0.21 0.00 0.35 0.00 0.00 41.96 38.87 2rh9 s TYR 186 CO 0.02 -0.88 1.14 1.41 -1.34 0.00 0.00 175.55 175.90 2rh9 s MET 187 N 3.16 3.95 0.37 4.97 -2.45 0.17 -4.96 119.30 124.52 2rh9 s MET 187 Ca 0.29 -2.64 -0.27 0.00 -1.25 0.00 0.00 55.69 51.82 2rh9 s MET 187 Cb -0.13 -4.74 -0.09 0.00 1.25 0.00 0.00 34.83 31.12 2rh9 s MET 187 CO 0.20 -1.50 1.28 -1.17 1.05 0.00 0.00 175.02 174.88 2rh9 s LEU 188 N 0.51 4.30 0.00 4.11 0.20 -1.26 -4.44 118.68 122.10 2rh9 s LEU 188 Ca 0.32 2.61 0.24 0.00 0.69 0.00 0.00 54.13 57.99 2rh9 s LEU 188 Cb -0.07 -3.82 0.49 0.00 -0.43 0.00 0.00 46.19 42.37 2rh9 s LEU 188 CO -0.06 -0.69 1.43 0.61 -0.29 0.00 0.00 176.35 177.35 2rh9 n GLY 189 N 0.73 0.97 3.51 7.98 0.00 -1.26 -4.97 105.19 112.14 2rh9 n GLY 189 Ca 0.02 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 2rh9 n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2rh9 s THR 190 N -1.80 0.00 -0.66 2.61 -1.32 -1.26 -4.94 115.64 108.27 2rh9 s THR 190 Ca 0.34 -1.55 -0.06 0.00 -1.21 0.00 0.00 61.69 59.21 2rh9 s THR 190 Cb 0.21 -2.47 -0.08 0.00 -1.51 0.00 0.00 72.50 68.65 2rh9 s THR 190 CO 0.30 0.00 3.06 0.00 -2.21 0.00 0.00 174.62 175.78 2rh9 n ALA 191 N -0.46 6.71 -3.49 11.08 0.00 -1.26 -4.75 120.51 128.34 2rh9 n ALA 191 Ca -0.00 -2.87 -0.08 0.00 0.00 0.00 0.00 53.44 50.49 2rh9 n ALA 191 Cb 0.62 -2.55 -0.03 0.00 0.00 0.00 0.00 19.45 17.49 2rh9 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rh9 n ALA 192 N 2.14 0.16 0.00 0.00 0.00 -1.26 -4.12 120.51 117.43 2rh9 n ALA 192 Ca 0.55 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2rh9 n ALA 192 Cb 0.57 0.62 0.00 0.00 0.00 0.00 0.00 19.45 20.64 2rh9 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rh9 n GLY 193 N -0.26 -2.12 3.80 0.00 0.00 -1.26 -4.02 105.19 101.33 2rh9 n GLY 193 Ca 0.02 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 2rh9 n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rh9 s PRO 194 N -0.15 3.74 0.28 1.61 0.04 -1.24 -4.54 135.00 134.74 2rh9 s PRO 194 Ca 0.00 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 2rh9 s PRO 194 Cb 0.00 -2.08 -0.14 0.00 0.04 0.00 0.00 34.50 32.32 2rh9 s PRO 194 CO 0.00 -0.49 1.13 1.58 0.04 0.00 0.00 177.00 179.27 2rh9 n HIS 195 N -1.03 1.58 0.39 0.56 -0.00 -0.46 -1.25 115.22 115.00 2rh9 n HIS 195 Ca 0.09 0.64 0.07 0.00 -0.00 0.00 0.00 57.72 58.53 2rh9 n HIS 195 Cb 0.52 -2.31 0.22 0.00 -0.00 0.00 0.00 29.99 28.42 2rh9 n HIS 195 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2rh9 n PRO 196 N 1.00 2.29 -0.15 1.57 -0.04 -1.26 -4.86 135.00 133.56 2rh9 n PRO 196 Ca 0.10 -1.76 -0.05 0.00 -0.04 0.00 0.00 63.50 61.75 2rh9 n PRO 196 Cb 0.32 -1.45 0.04 0.00 -0.04 0.00 0.00 33.50 32.36 2rh9 n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2rh9 h TYR 197 N 2.76 0.42 -0.87 0.54 0.05 -1.46 -0.63 116.97 117.78 2rh9 h TYR 197 Ca 0.00 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.85 2rh9 h TYR 197 Cb 0.75 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 38.31 2rh9 h TYR 197 CO 0.37 0.21 0.57 -1.35 -1.05 0.00 0.00 178.16 176.91 2rh9 h PRO 198 N 0.45 1.01 -0.20 4.88 0.11 -1.75 0.23 132.00 136.73 2rh9 h PRO 198 Ca 0.20 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.19 2rh9 h PRO 198 Cb 0.11 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 2rh9 h PRO 198 CO -0.14 0.67 -0.12 1.15 -0.21 0.00 0.00 178.00 179.34 2rh9 h THR 199 N 1.04 1.31 -0.01 -1.15 2.02 -1.81 -2.62 112.91 111.68 2rh9 h THR 199 Ca 0.36 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2rh9 h THR 199 Cb 0.10 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2rh9 h THR 199 CO -0.12 0.37 0.01 0.40 0.37 0.00 0.00 175.52 176.55 2rh9 h ILE 200 N 0.11 1.08 -0.39 3.11 2.04 -0.72 -1.11 117.51 121.64 2rh9 h ILE 200 Ca 0.04 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2rh9 h ILE 200 Cb 0.62 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2rh9 h ILE 200 CO 0.03 0.07 0.26 0.58 0.00 0.00 0.00 178.15 179.09 2rh9 h VAL 201 N -0.08 1.09 -0.26 1.67 2.07 -1.05 0.19 116.25 119.89 2rh9 h VAL 201 Ca 0.01 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2rh9 h VAL 201 Cb 0.10 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 2rh9 h VAL 201 CO -0.00 0.10 -0.07 -0.09 0.02 0.00 0.00 177.57 177.53 2rh9 h ARG 202 N 0.53 -0.01 -0.00 1.57 2.43 -1.35 -1.50 114.38 116.05 2rh9 h ARG 202 Ca 0.15 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2rh9 h ARG 202 Cb -0.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2rh9 h ARG 202 CO -0.04 -0.00 -0.35 0.93 -1.51 0.00 0.00 179.97 179.00 2rh9 h GLU 203 N -0.01 0.01 -0.05 0.20 4.39 -0.66 -0.72 114.58 117.74 2rh9 h GLU 203 Ca 0.12 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2rh9 h GLU 203 Cb 0.19 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2rh9 h GLU 203 CO -0.27 0.36 0.00 1.19 -1.16 0.00 0.00 179.01 179.13 2rh9 n PHE 204 N -4.12 0.05 0.32 4.33 3.72 0.01 -3.54 117.46 118.23 2rh9 n PHE 204 Ca -0.02 -0.03 0.03 0.00 -0.05 0.00 0.00 57.45 57.39 2rh9 n PHE 204 Cb 0.39 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.93 2rh9 n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2rh9 n GLN 205 N -0.02 2.44 0.09 -1.08 1.13 -0.59 -3.55 117.38 115.81 2rh9 n GLN 205 Ca 0.19 -0.47 0.11 0.00 -1.94 0.00 0.00 57.00 54.89 2rh9 n GLN 205 Cb 0.29 -0.98 0.45 0.00 0.11 0.00 0.00 30.24 30.11 2rh9 n GLN 205 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2rh9 n ARG 206 N -0.37 0.15 0.29 -1.09 1.85 -0.35 -1.58 116.66 115.55 2rh9 n ARG 206 Ca 0.03 0.34 0.15 0.00 -1.00 0.00 0.00 57.85 57.38 2rh9 n ARG 206 Cb 0.15 -1.77 0.88 0.00 -1.05 0.00 0.00 32.46 30.67 2rh9 n ARG 206 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2rh9 h MET 207 N 0.00 0.00 0.31 2.89 -0.00 -1.83 -1.61 114.93 114.69 2rh9 h MET 207 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2rh9 h MET 207 Cb 0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.96 2rh9 h MET 207 CO 0.00 0.04 -0.31 0.82 -0.00 0.00 0.00 176.91 177.47 2rh9 h ILE 208 N 0.00 0.35 -0.43 -0.10 2.04 -1.46 -0.63 117.51 117.28 2rh9 h ILE 208 Ca -0.00 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 2rh9 h ILE 208 Cb 0.14 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2rh9 h ILE 208 CO 0.01 0.00 -0.29 1.23 0.00 0.00 0.00 178.15 179.10 2rh9 h GLY 209 N -0.65 1.03 0.76 5.37 0.00 -1.07 -1.70 103.07 106.81 2rh9 h GLY 209 Ca -0.01 -0.97 0.03 0.00 0.00 0.00 0.00 47.33 46.37 2rh9 h GLY 209 CO -0.06 0.88 0.01 0.83 0.00 0.00 0.00 176.54 178.21 2rh9 h GLU 210 N 0.80 0.08 -0.24 4.80 5.08 -1.22 -0.71 114.58 123.17 2rh9 h GLU 210 Ca 0.09 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2rh9 h GLU 210 Cb 0.87 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2rh9 h GLU 210 CO 0.08 0.05 0.12 0.93 -1.00 0.00 0.00 179.01 179.19 2rh9 h GLU 211 N 0.08 0.35 -0.71 2.33 5.08 -1.10 -2.49 114.58 118.11 2rh9 h GLU 211 Ca 0.08 -0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.52 2rh9 h GLU 211 Cb 0.09 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.19 2rh9 h GLU 211 CO -0.13 0.34 0.26 1.15 -1.00 0.00 0.00 179.01 179.63 2rh9 h THR 212 N 0.27 0.67 -0.02 1.13 2.02 -1.06 0.19 112.91 116.10 2rh9 h THR 212 Ca 0.08 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2rh9 h THR 212 Cb 0.10 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2rh9 h THR 212 CO -0.01 0.07 0.01 0.50 0.37 0.00 0.00 175.52 176.46 2rh9 h LYS 213 N 0.41 0.03 -0.64 6.66 3.64 -0.97 0.14 116.57 125.85 2rh9 h LYS 213 Ca 0.38 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.79 2rh9 h LYS 213 Cb 0.57 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 2rh9 h LYS 213 CO -0.39 0.13 0.39 0.00 -2.27 0.00 0.00 179.45 177.30 2rh9 h ALA 214 N 0.90 0.83 -0.24 5.00 0.00 -0.97 -1.22 119.26 123.56 2rh9 h ALA 214 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2rh9 h ALA 214 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2rh9 h ALA 214 CO -0.00 0.12 -0.25 1.96 0.00 0.00 0.00 179.25 181.09 2rh9 h GLN 215 N 0.75 0.59 -0.34 0.00 4.20 -0.35 -1.48 115.11 118.48 2rh9 h GLN 215 Ca 0.26 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 2rh9 h GLN 215 Cb 0.05 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2rh9 h GLN 215 CO -0.12 0.91 -0.22 0.97 -0.67 0.00 0.00 178.83 179.71 2rh9 h ILE 216 N 0.30 1.27 -0.71 2.54 6.09 -0.67 -1.28 117.51 125.04 2rh9 h ILE 216 Ca 0.04 -1.29 -0.06 0.00 -1.37 0.00 0.00 64.86 62.18 2rh9 h ILE 216 Cb 0.80 1.24 -0.03 0.00 0.47 0.00 0.00 36.82 39.31 2rh9 h ILE 216 CO 0.06 0.42 0.20 -0.07 -3.07 0.00 0.00 178.15 175.70 2rh9 h LEU 217 N 0.58 1.06 -0.45 2.19 3.38 -1.13 0.72 115.31 121.65 2rh9 h LEU 217 Ca 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2rh9 h LEU 217 Cb 0.69 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2rh9 h LEU 217 CO 0.05 1.00 0.20 -0.78 0.09 0.00 0.00 178.44 179.00 2rh9 h ASP 218 N 1.06 0.61 0.68 -0.43 3.58 -0.97 -0.09 116.42 120.87 2rh9 h ASP 218 Ca 0.23 -0.15 -0.19 0.00 0.42 0.00 0.00 57.03 57.34 2rh9 h ASP 218 Cb 0.33 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 2rh9 h ASP 218 CO -0.00 0.59 -1.44 0.11 -2.88 0.00 0.00 179.24 175.62 2rh9 h LYS 219 N 0.59 0.00 0.00 0.28 1.57 -1.05 -3.40 116.57 114.56 2rh9 h LYS 219 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2rh9 h LYS 219 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2rh9 h LYS 219 CO -0.02 0.33 -0.22 0.39 -0.57 0.00 0.00 179.45 179.37 2rh9 n GLU 220 N -2.92 4.17 -1.18 3.15 -0.58 0.23 -5.03 120.64 118.47 2rh9 n GLU 220 Ca -0.11 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.57 2rh9 n GLU 220 Cb 0.87 -0.52 -0.03 0.00 -0.57 0.00 0.00 31.44 31.20 2rh9 n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rh9 n GLY 221 N 1.07 0.84 3.84 0.62 0.00 -0.05 -4.96 105.19 106.56 2rh9 n GLY 221 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 2rh9 n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rh9 s ARG 222 N -2.18 1.74 0.56 1.61 1.70 -1.26 -4.99 118.95 116.13 2rh9 s ARG 222 Ca 0.00 -0.98 -0.08 0.00 -0.47 0.00 0.00 55.73 54.20 2rh9 s ARG 222 Cb 0.00 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 34.93 2rh9 s ARG 222 CO 0.00 -0.80 0.91 -0.51 -1.08 0.00 0.00 175.30 173.82 2rh9 s LEU 223 N -2.94 3.40 0.68 -1.89 1.43 -1.26 -3.96 118.68 114.14 2rh9 s LEU 223 Ca 0.12 1.14 -0.15 0.00 -1.03 0.00 0.00 54.13 54.21 2rh9 s LEU 223 Cb -0.05 -4.13 0.01 0.00 0.03 0.00 0.00 46.19 42.05 2rh9 s LEU 223 CO 0.07 -0.76 1.13 -2.84 0.23 0.00 0.00 176.35 174.18 2rh9 s PRO 224 N -4.97 2.62 0.19 1.29 0.02 -1.26 -4.93 135.00 127.95 2rh9 s PRO 224 Ca 0.52 1.47 -0.05 0.00 0.02 0.00 0.00 61.00 62.96 2rh9 s PRO 224 Cb -0.11 -1.92 0.11 0.00 0.02 0.00 0.00 34.50 32.60 2rh9 s PRO 224 CO 0.49 -1.41 1.54 -0.44 -0.33 0.00 0.00 177.00 176.85 2rh9 h ASP 225 N -0.09 0.74 -5.00 2.53 3.32 -1.11 -3.40 116.42 113.41 2rh9 h ASP 225 Ca -0.47 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.15 2rh9 h ASP 225 Cb 1.26 -0.21 -0.19 0.00 0.22 0.00 0.00 39.33 40.41 2rh9 h ASP 225 CO 0.53 1.07 -0.07 0.00 -1.72 0.00 0.00 179.24 179.05 2rh9 s ALA 226 N -4.24 -1.21 -0.04 3.45 0.00 -1.15 -0.77 121.76 117.80 2rh9 s ALA 226 Ca -0.09 0.72 0.07 0.00 0.00 0.00 0.00 51.96 52.66 2rh9 s ALA 226 Cb 0.12 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2rh9 s ALA 226 CO 0.85 -0.33 -0.23 0.14 0.00 0.00 0.00 175.76 176.19 2rh9 s VAL 227 N -1.40 2.28 -0.05 0.00 -7.23 -0.04 -1.86 120.40 112.09 2rh9 s VAL 227 Ca -0.12 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.06 2rh9 s VAL 227 Cb -0.03 -1.82 0.01 0.00 0.56 0.00 0.00 36.38 35.11 2rh9 s VAL 227 CO 0.06 0.58 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.70 2rh9 s ILE 228 N -0.53 0.91 -0.04 -0.62 1.01 0.21 -1.10 121.20 121.03 2rh9 s ILE 228 Ca 0.07 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 2rh9 s ILE 228 Cb -0.11 -0.85 0.02 0.00 0.01 0.00 0.00 42.46 41.53 2rh9 s ILE 228 CO 0.00 0.30 0.25 0.00 0.00 0.00 0.00 174.94 175.50 2rh9 s ALA 229 N 0.69 -0.63 0.65 9.38 0.00 -0.47 -0.91 121.76 130.47 2rh9 s ALA 229 Ca -0.13 0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.07 2rh9 s ALA 229 Cb -0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2rh9 s ALA 229 CO 0.02 -0.20 1.08 0.00 0.00 0.00 0.00 175.76 176.66 2rh9 s VAL 231 N -2.58 0.69 0.00 0.00 1.01 0.30 -4.11 120.40 115.71 2rh9 s VAL 231 Ca 0.63 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2rh9 s VAL 231 Cb -0.17 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2rh9 s VAL 231 CO 0.44 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2rh9 n GLY 232 N 4.94 0.04 0.02 4.51 0.00 -1.26 -4.43 105.19 109.01 2rh9 n GLY 232 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2rh9 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rh9 n GLY 233 N 2.12 -0.76 0.00 -0.02 0.00 -1.26 -4.54 105.19 100.73 2rh9 n GLY 233 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2rh9 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rh9 n GLY 234 N 1.64 0.99 0.11 -0.02 0.00 -1.26 -0.37 105.19 106.28 2rh9 n GLY 234 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2rh9 n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2rh9 h SER 235 N 0.00 -0.12 -0.43 1.61 4.64 -1.91 0.58 113.55 117.92 2rh9 h SER 235 Ca 0.00 -0.44 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 2rh9 h SER 235 Cb 0.00 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2rh9 h SER 235 CO 0.00 0.43 0.10 -0.55 -0.87 0.00 0.00 176.83 175.94 2rh9 h ASN 236 N -0.72 0.72 -0.08 4.97 7.08 -1.97 -0.96 115.58 124.62 2rh9 h ASN 236 Ca -0.01 -0.13 -0.03 0.00 -3.08 0.00 0.00 56.30 53.05 2rh9 h ASN 236 Cb 0.55 -0.19 -0.00 0.00 -2.08 0.00 0.00 38.32 36.60 2rh9 h ASN 236 CO 0.02 0.72 -0.05 0.00 -2.08 0.00 0.00 177.43 176.04 2rh9 h ALA 237 N 1.37 0.11 -0.00 4.14 0.00 -1.70 -1.28 119.26 121.90 2rh9 h ALA 237 Ca 0.16 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2rh9 h ALA 237 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2rh9 h ALA 237 CO 0.00 -0.11 -0.38 0.97 0.00 0.00 0.00 179.25 179.74 2rh9 h ILE 238 N -0.22 1.27 -0.65 0.00 6.09 -0.78 0.93 117.51 124.16 2rh9 h ILE 238 Ca 0.02 -1.30 -0.08 0.00 -1.37 0.00 0.00 64.86 62.13 2rh9 h ILE 238 Cb 0.52 1.69 -0.03 0.00 0.47 0.00 0.00 36.82 39.48 2rh9 h ILE 238 CO 0.01 0.37 0.09 1.23 -3.07 0.00 0.00 178.15 176.78 2rh9 h GLY 239 N 1.13 1.17 0.83 8.18 0.00 -1.01 -0.23 103.07 113.14 2rh9 h GLY 239 Ca -0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.47 2rh9 h GLY 239 CO 0.05 0.73 -0.16 1.98 0.00 0.00 0.00 176.54 179.13 2rh9 h MET 240 N 1.01 0.48 -0.25 4.80 1.85 -0.81 -2.03 114.93 119.99 2rh9 h MET 240 Ca 0.20 -0.24 -0.15 0.00 -0.61 0.00 0.00 59.70 58.90 2rh9 h MET 240 Cb 0.45 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.48 2rh9 h MET 240 CO 0.02 0.80 -0.45 0.74 -0.40 0.00 0.00 176.91 177.62 2rh9 h PHE 241 N 0.17 0.76 -0.36 1.39 0.04 -0.65 -3.36 116.94 114.93 2rh9 h PHE 241 Ca 0.04 -0.24 0.07 0.00 2.80 0.00 0.00 57.97 60.65 2rh9 h PHE 241 Cb 0.69 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.61 2rh9 h PHE 241 CO 0.07 0.96 -0.12 0.00 -0.60 0.00 0.00 178.31 178.63 2rh9 h ALA 242 N 1.00 0.19 0.00 2.45 0.00 -1.17 -0.90 119.26 120.83 2rh9 h ALA 242 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2rh9 h ALA 242 Cb 0.98 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2rh9 h ALA 242 CO 0.09 -0.49 0.00 -3.47 0.00 0.00 0.00 179.25 175.38 2rh9 n ASP 243 N -5.31 0.67 -0.52 0.00 2.03 -1.26 -2.22 116.55 109.95 2rh9 n ASP 243 Ca 0.01 0.69 0.11 0.00 0.52 0.00 0.00 54.79 56.13 2rh9 n ASP 243 Cb 0.22 -0.83 0.05 0.00 -0.72 0.00 0.00 41.12 39.84 2rh9 n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2rh9 n PHE 244 N -2.27 0.00 -0.24 -0.67 3.72 -0.37 -4.60 117.46 113.02 2rh9 n PHE 244 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2rh9 n PHE 244 Cb 0.19 -0.01 0.13 0.00 -0.94 0.00 0.00 39.48 38.85 2rh9 n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rh9 h ILE 245 N 2.53 0.89 -0.00 4.37 2.04 -1.16 -0.98 117.51 125.20 2rh9 h ILE 245 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2rh9 h ILE 245 Cb 0.75 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2rh9 h ILE 245 CO 0.00 0.12 -0.02 0.59 0.00 0.00 0.00 178.15 178.83 2rh9 n ASN 246 N -4.83 0.39 -4.41 1.72 5.03 -1.26 -4.40 115.26 107.50 2rh9 n ASN 246 Ca 0.10 -0.91 -0.45 0.00 0.87 0.00 0.00 54.58 54.19 2rh9 n ASN 246 Cb 0.24 -0.05 -0.01 0.00 -1.02 0.00 0.00 39.78 38.94 2rh9 n ASN 246 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2rh9 s ASP 247 N -2.16 6.89 0.57 6.41 1.01 -0.37 -4.91 116.67 124.11 2rh9 s ASP 247 Ca 0.40 -2.69 0.26 0.00 0.71 0.00 0.00 52.55 51.23 2rh9 s ASP 247 Cb 0.21 -2.33 1.56 0.00 1.01 0.00 0.00 42.92 43.37 2rh9 s ASP 247 CO 0.40 -0.76 2.10 0.71 0.21 0.00 0.00 175.17 177.83 2rh9 h THR 248 N 4.95 0.60 0.00 -1.27 1.35 -1.80 -0.30 112.91 116.45 2rh9 h THR 248 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 2rh9 h THR 248 Cb 0.96 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2rh9 h THR 248 CO 1.06 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.79 2rh9 n SER 249 N -4.03 0.41 -4.59 5.36 3.41 -1.26 -4.72 113.62 108.20 2rh9 n SER 249 Ca 0.02 0.57 -0.40 0.00 -0.26 0.00 0.00 58.87 58.80 2rh9 n SER 249 Cb 0.33 -0.67 -0.08 0.00 -0.26 0.00 0.00 64.21 63.53 2rh9 n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2rh9 s VAL 250 N -3.12 5.10 0.41 -3.33 1.01 -0.13 -4.77 120.40 115.57 2rh9 s VAL 250 Ca 0.09 0.56 -0.25 0.00 0.00 0.00 0.00 61.98 62.37 2rh9 s VAL 250 Cb 0.12 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 2rh9 s VAL 250 CO 0.45 0.01 1.16 -0.83 0.00 0.00 0.00 175.10 175.88 2rh9 s GLY 251 N 1.66 2.85 -0.20 4.51 0.00 0.05 -4.92 107.32 111.25 2rh9 s GLY 251 Ca 0.18 0.94 0.01 0.00 0.00 0.00 0.00 44.72 45.85 2rh9 s GLY 251 CO 0.11 1.44 -0.14 1.08 0.00 0.00 0.00 173.10 175.59 2rh9 s LEU 252 N -2.56 2.46 -0.17 0.66 1.43 -1.26 -0.86 118.68 118.37 2rh9 s LEU 252 Ca 0.58 -0.91 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2rh9 s LEU 252 Cb -0.30 -1.38 0.03 0.00 0.03 0.00 0.00 46.19 44.57 2rh9 s LEU 252 CO 0.37 -0.11 -0.15 -0.63 0.23 0.00 0.00 176.35 176.06 2rh9 s ILE 253 N 1.30 1.78 -0.14 -0.59 1.01 -0.26 -1.04 121.20 123.27 2rh9 s ILE 253 Ca -0.01 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 2rh9 s ILE 253 Cb -0.16 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 2rh9 s ILE 253 CO -0.09 0.41 0.09 -0.83 0.00 0.00 0.00 174.94 174.52 2rh9 s GLY 254 N 1.39 2.02 -0.26 6.18 0.00 -0.30 -1.37 107.32 114.98 2rh9 s GLY 254 Ca 0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 44.72 44.03 2rh9 s GLY 254 CO -0.11 -0.23 -0.06 0.14 0.00 0.00 0.00 173.10 172.84 2rh9 s VAL 255 N -0.44 2.81 0.34 1.40 1.01 0.27 -1.16 120.40 124.64 2rh9 s VAL 255 Ca 0.11 -1.13 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 2rh9 s VAL 255 Cb -0.12 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2rh9 s VAL 255 CO 0.02 0.14 0.63 -1.61 0.00 0.00 0.00 175.10 174.28 2rh9 s GLU 256 N 1.29 3.65 0.07 2.72 2.02 0.05 -0.54 118.70 127.95 2rh9 s GLU 256 Ca -0.01 0.11 -0.31 0.00 0.02 0.00 0.00 54.97 54.78 2rh9 s GLU 256 Cb -0.17 -2.56 -0.06 0.00 0.10 0.00 0.00 34.13 31.44 2rh9 s GLU 256 CO -0.04 0.11 1.22 -1.25 0.02 0.00 0.00 175.26 175.32 2rh9 s PRO 257 N -3.80 4.42 0.00 0.39 0.04 -1.25 -2.19 135.00 132.61 2rh9 s PRO 257 Ca 0.46 1.81 0.24 0.00 0.04 0.00 0.00 61.00 63.55 2rh9 s PRO 257 Cb -0.10 -3.34 0.36 0.00 0.04 0.00 0.00 34.50 31.46 2rh9 s PRO 257 CO 0.32 -0.28 1.32 0.41 0.04 0.00 0.00 177.00 178.81 2rh9 n GLY 258 N 3.26 -0.30 7.00 0.56 0.00 0.11 -1.41 105.19 114.41 2rh9 n GLY 258 Ca 0.09 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2rh9 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rh9 n GLY 259 N 1.38 3.74 0.06 -0.02 0.00 -1.26 -0.03 105.19 109.06 2rh9 n GLY 259 Ca 0.11 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.25 2rh9 n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2rh9 n HIS 260 N 14.00 0.01 0.00 1.61 8.25 -0.60 -1.07 115.22 137.41 2rh9 n HIS 260 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2rh9 n HIS 260 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2rh9 n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rh9 n GLY 261 N 0.97 3.98 0.19 -1.41 0.00 0.95 -4.80 105.19 105.07 2rh9 n GLY 261 Ca 0.21 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.91 2rh9 n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rh9 h ILE 262 N 0.00 0.79 -0.03 -0.61 1.08 -1.87 -0.78 117.51 116.08 2rh9 h ILE 262 Ca 0.00 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2rh9 h ILE 262 Cb 0.00 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2rh9 h ILE 262 CO 0.00 0.05 0.12 1.05 -0.69 0.00 0.00 178.15 178.67 2rh9 h GLU 263 N 0.27 0.00 0.00 2.37 9.09 -1.93 -0.60 114.58 123.78 2rh9 h GLU 263 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.63 2rh9 h GLU 263 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 2rh9 h GLU 263 CO -0.27 0.00 0.00 1.79 0.05 0.00 0.00 179.01 180.58 2rh9 h THR 264 N 0.00 0.00 0.00 -1.06 1.35 -1.45 -3.47 112.91 108.28 2rh9 h THR 264 Ca 0.01 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2rh9 h THR 264 Cb 0.25 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2rh9 h THR 264 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2rh9 n GLY 265 N 0.77 2.19 3.30 5.82 0.00 -0.23 -4.95 105.19 112.09 2rh9 n GLY 265 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 2rh9 n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rh9 s GLU 266 N -0.03 3.70 0.34 1.61 2.02 -1.26 -4.96 118.70 120.14 2rh9 s GLU 266 Ca 0.00 -2.78 -0.07 0.00 0.02 0.00 0.00 54.97 52.15 2rh9 s GLU 266 Cb 0.00 -4.39 0.03 0.00 0.10 0.00 0.00 34.13 29.87 2rh9 s GLU 266 CO 0.00 -1.26 0.56 -2.39 0.02 0.00 0.00 175.26 172.19 2rh9 n HIS 267 N 3.40 -1.74 -2.63 1.61 1.44 -1.25 -1.56 115.22 114.49 2rh9 n HIS 267 Ca 0.17 -1.99 -0.12 0.00 -2.01 0.00 0.00 57.72 53.78 2rh9 n HIS 267 Cb 0.43 0.65 0.03 0.00 0.12 0.00 0.00 29.99 31.22 2rh9 n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2rh9 n GLY 268 N -0.52 2.49 2.75 -1.39 0.00 -0.50 -0.60 105.19 107.42 2rh9 n GLY 268 Ca -0.03 -1.57 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 2rh9 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rh9 n ALA 269 N -0.21 4.42 0.08 4.61 0.00 -1.20 -3.88 120.51 124.33 2rh9 n ALA 269 Ca 0.15 -4.70 0.02 0.00 0.00 0.00 0.00 53.44 48.91 2rh9 n ALA 269 Cb 0.79 -0.79 0.37 0.00 0.00 0.00 0.00 19.45 19.82 2rh9 n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2rh9 h PRO 270 N 3.38 0.33 -0.29 0.00 0.13 -1.88 -0.17 132.00 133.51 2rh9 h PRO 270 Ca 0.15 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2rh9 h PRO 270 Cb 0.56 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 2rh9 h PRO 270 CO 0.82 0.42 0.17 1.25 -0.23 0.00 0.00 178.00 180.43 2rh9 h LEU 271 N 0.32 0.34 0.00 1.56 6.46 -1.90 0.22 115.31 122.31 2rh9 h LEU 271 Ca 0.07 -0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.74 2rh9 h LEU 271 Cb 0.33 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2rh9 h LEU 271 CO 0.01 0.29 -1.47 0.29 -0.62 0.00 0.00 178.44 176.94 2rh9 n LYS 272 N -4.86 0.63 0.00 1.25 4.76 -1.21 -4.59 118.16 114.14 2rh9 n LYS 272 Ca -0.02 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2rh9 n LYS 272 Cb 0.05 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.53 2rh9 n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2rh9 n HIS 273 N -2.57 0.00 -1.37 2.13 8.25 -0.08 -5.06 115.22 116.51 2rh9 n HIS 273 Ca -0.04 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 2rh9 n HIS 273 Cb 0.63 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.72 2rh9 n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rh9 n GLY 274 N -0.17 1.59 2.91 -1.41 0.00 0.77 -4.88 105.19 104.00 2rh9 n GLY 274 Ca 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 2rh9 n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rh9 s ARG 275 N 2.84 0.05 0.25 1.61 3.52 -0.92 -4.88 118.95 121.42 2rh9 s ARG 275 Ca 0.00 0.07 -0.31 0.00 -0.13 0.00 0.00 55.73 55.36 2rh9 s ARG 275 Cb 0.00 0.01 -0.11 0.00 -1.56 0.00 0.00 34.95 33.28 2rh9 s ARG 275 CO 0.00 -0.02 1.63 0.08 -0.81 0.00 0.00 175.30 176.18 2rh9 s VAL 276 N 0.09 2.12 0.22 7.11 1.01 -1.26 -1.10 120.40 128.59 2rh9 s VAL 276 Ca -0.01 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.11 2rh9 s VAL 276 Cb -0.01 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2rh9 s VAL 276 CO -0.00 0.01 0.21 0.61 0.00 0.00 0.00 175.10 175.93 2rh9 n GLY 277 N 2.89 3.13 3.01 4.51 0.00 -0.41 -4.88 105.19 113.45 2rh9 n GLY 277 Ca 0.11 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 2rh9 n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rh9 s ILE 278 N -2.83 1.69 -0.02 -0.61 1.01 -1.26 -1.36 121.20 117.81 2rh9 s ILE 278 Ca 0.24 -0.95 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 2rh9 s ILE 278 Cb 0.01 -1.70 0.10 0.00 0.01 0.00 0.00 42.46 40.87 2rh9 s ILE 278 CO 0.17 0.25 0.82 -0.47 0.00 0.00 0.00 174.94 175.72 2rh9 s TYR 279 N 1.39 -0.44 -1.56 3.97 5.04 -0.23 -4.95 117.35 120.57 2rh9 s TYR 279 Ca 0.00 0.49 -0.14 0.00 -2.44 0.00 0.00 57.07 54.98 2rh9 s TYR 279 Cb -0.15 0.50 0.10 0.00 0.35 0.00 0.00 41.96 42.75 2rh9 s TYR 279 CO -0.09 -0.56 0.94 0.34 -1.34 0.00 0.00 175.55 174.83 2rh9 n PHE 280 N 0.16 -2.19 -0.74 4.97 7.35 -1.26 -1.89 117.46 123.85 2rh9 n PHE 280 Ca -0.12 0.89 0.00 0.00 -0.76 0.00 0.00 57.45 57.45 2rh9 n PHE 280 Cb 0.61 -3.81 0.00 0.00 0.35 0.00 0.00 39.48 36.62 2rh9 n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2rh9 n GLY 281 N -1.65 0.84 3.06 7.13 0.00 -1.21 -3.63 105.19 109.73 2rh9 n GLY 281 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2rh9 n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2rh9 s MET 282 N -0.26 0.50 -0.32 1.61 0.23 -0.79 -0.75 119.30 119.53 2rh9 s MET 282 Ca 0.00 -0.86 -0.18 0.00 -1.03 0.00 0.00 55.69 53.62 2rh9 s MET 282 Cb 0.00 0.18 -0.01 0.00 -1.53 0.00 0.00 34.83 33.47 2rh9 s MET 282 CO 0.00 -0.10 0.54 0.21 -2.03 0.00 0.00 175.02 173.63 2rh9 s LYS 283 N -2.67 3.78 0.10 3.16 2.20 0.31 -1.07 119.74 125.56 2rh9 s LYS 283 Ca -0.05 0.04 -0.25 0.00 -0.36 0.00 0.00 55.97 55.35 2rh9 s LYS 283 Cb -0.01 -3.76 0.08 0.00 -1.51 0.00 0.00 37.83 32.63 2rh9 s LYS 283 CO -0.05 -0.56 0.76 0.00 -0.36 0.00 0.00 175.35 175.13 2rh9 s ALA 284 N 2.42 -1.67 0.23 3.13 0.00 -0.47 -0.86 121.76 124.55 2rh9 s ALA 284 Ca 0.21 0.61 -0.32 0.00 0.00 0.00 0.00 51.96 52.46 2rh9 s ALA 284 Cb -0.15 0.67 -0.12 0.00 0.00 0.00 0.00 23.12 23.51 2rh9 s ALA 284 CO 0.12 -0.78 1.60 -2.30 0.00 0.00 0.00 175.76 174.40 2rh9 n PRO 285 N -0.34 2.51 -4.13 0.00 -0.02 -1.26 -1.29 135.00 130.48 2rh9 n PRO 285 Ca -0.12 0.90 -0.09 0.00 -2.02 0.00 0.00 63.50 62.18 2rh9 n PRO 285 Cb 0.63 -2.68 -0.10 0.00 -0.02 0.00 0.00 33.50 31.33 2rh9 n PRO 285 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rh9 s MET 286 N 0.27 0.78 -0.41 -0.52 0.23 -0.26 -3.65 119.30 115.74 2rh9 s MET 286 Ca 0.71 -1.33 -0.29 0.00 -1.03 0.00 0.00 55.69 53.75 2rh9 s MET 286 Cb -0.56 0.15 0.02 0.00 -1.53 0.00 0.00 34.83 32.92 2rh9 s MET 286 CO 0.42 -0.16 1.17 -1.64 -2.03 0.00 0.00 175.02 172.78 2rh9 s MET 287 N -3.96 3.82 0.01 3.16 -1.94 -0.32 -2.17 119.30 117.90 2rh9 s MET 287 Ca 0.15 0.81 -0.19 0.00 -1.71 0.00 0.00 55.69 54.75 2rh9 s MET 287 Cb 0.07 -3.87 0.04 0.00 2.01 0.00 0.00 34.83 33.08 2rh9 s MET 287 CO -0.04 -1.25 0.41 1.14 -0.01 0.00 0.00 175.02 175.27 2rh9 s GLN 288 N 4.27 0.85 1.01 2.03 -2.07 -1.26 -0.89 119.66 123.60 2rh9 s GLN 288 Ca 0.49 -0.23 -0.12 0.00 -1.82 0.00 0.00 55.36 53.68 2rh9 s GLN 288 Cb -0.10 0.38 0.20 0.00 -1.09 0.00 0.00 33.01 32.40 2rh9 s GLN 288 CO 0.27 -0.27 1.09 0.95 -1.32 0.00 0.00 175.29 176.00 2rh9 s THR 289 N -1.91 2.10 0.54 3.63 -4.23 -0.10 -4.88 115.64 110.79 2rh9 s THR 289 Ca -0.09 0.03 0.22 0.00 -1.18 0.00 0.00 61.69 60.67 2rh9 s THR 289 Cb -0.02 -2.47 0.30 0.00 1.34 0.00 0.00 72.50 71.64 2rh9 s THR 289 CO 0.02 -0.04 2.18 0.00 -0.54 0.00 0.00 174.62 176.23 2rh9 h ALA 290 N -1.96 1.76 0.00 3.99 0.00 -2.02 -1.45 119.26 119.57 2rh9 h ALA 290 Ca -0.55 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2rh9 h ALA 290 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2rh9 h ALA 290 CO 0.57 0.02 -0.10 -0.25 0.00 0.00 0.00 179.25 179.49 2rh9 n ASP 291 N -4.21 0.61 0.00 0.00 8.00 -1.26 -4.96 116.55 114.72 2rh9 n ASP 291 Ca -0.03 0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2rh9 n ASP 291 Cb 0.10 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 2rh9 n ASP 291 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rh9 n GLY 292 N 1.36 0.74 3.79 0.44 0.00 -0.55 -5.08 105.19 105.89 2rh9 n GLY 292 Ca 0.06 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 2rh9 n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rh9 s GLN 293 N -0.82 4.45 0.20 1.61 -1.52 -1.26 -4.83 119.66 117.49 2rh9 s GLN 293 Ca 0.00 1.05 -0.30 0.00 -1.95 0.00 0.00 55.36 54.16 2rh9 s GLN 293 Cb 0.00 -3.17 -0.08 0.00 -0.22 0.00 0.00 33.01 29.54 2rh9 s GLN 293 CO 0.00 0.54 0.98 0.42 -0.25 0.00 0.00 175.29 176.98 2rh9 s ILE 294 N -1.23 4.10 0.44 1.08 -1.09 -1.26 -0.92 121.20 122.31 2rh9 s ILE 294 Ca 0.37 1.97 0.06 0.00 -2.23 0.00 0.00 60.65 60.82 2rh9 s ILE 294 Cb -0.21 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.37 2rh9 s ILE 294 CO 0.24 0.41 0.15 -1.61 -1.23 0.00 0.00 174.94 172.91 2rh9 s GLU 295 N -0.81 2.18 0.34 2.79 2.02 -0.07 -4.90 118.70 120.26 2rh9 s GLU 295 Ca 0.44 -1.97 -0.13 0.00 0.02 0.00 0.00 54.97 53.33 2rh9 s GLU 295 Cb -0.26 -1.88 -0.08 0.00 0.10 0.00 0.00 34.13 32.01 2rh9 s GLU 295 CO 0.33 -0.19 0.73 -1.21 0.02 0.00 0.00 175.26 174.94 2rh9 s GLU 296 N -3.91 3.90 0.09 1.61 2.02 -1.26 -4.73 118.70 116.42 2rh9 s GLU 296 Ca 0.35 0.55 -0.20 0.00 0.02 0.00 0.00 54.97 55.69 2rh9 s GLU 296 Cb 0.04 -2.44 -0.07 0.00 0.10 0.00 0.00 34.13 31.76 2rh9 s GLU 296 CO 0.19 0.10 0.60 -1.12 0.02 0.00 0.00 175.26 175.06 2rh9 s SER 297 N -2.60 7.12 -0.12 -0.19 0.01 -1.26 -4.93 113.70 111.73 2rh9 s SER 297 Ca 0.52 1.32 -0.03 0.00 1.31 0.00 0.00 55.95 59.07 2rh9 s SER 297 Cb -0.10 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 2rh9 s SER 297 CO 0.23 0.26 0.00 -0.47 0.41 0.00 0.00 173.24 173.67 2rh9 s TYR 298 N -1.11 3.15 -0.00 2.43 5.04 0.23 -4.81 117.35 122.27 2rh9 s TYR 298 Ca 0.30 0.05 -0.23 0.00 -2.44 0.00 0.00 57.07 54.75 2rh9 s TYR 298 Cb -0.20 -1.88 0.05 0.00 0.35 0.00 0.00 41.96 40.28 2rh9 s TYR 298 CO 0.20 0.29 0.51 0.45 -1.34 0.00 0.00 175.55 175.67 2rh9 s SER 299 N -0.36 -0.44 0.49 4.32 0.15 -1.26 -2.40 113.70 114.20 2rh9 s SER 299 Ca 0.07 0.33 0.20 0.00 0.70 0.00 0.00 55.95 57.25 2rh9 s SER 299 Cb -0.12 0.46 1.23 0.00 -1.71 0.00 0.00 66.02 65.87 2rh9 s SER 299 CO 0.02 -0.60 1.99 -0.29 1.20 0.00 0.00 173.24 175.55 2rh9 h ILE 300 N 3.16 0.80 -3.58 6.45 2.10 -1.95 -3.38 117.51 121.12 2rh9 h ILE 300 Ca -0.29 -0.06 -0.64 0.00 1.08 0.00 0.00 64.86 64.95 2rh9 h ILE 300 Cb 1.18 0.60 -0.14 0.00 -1.09 0.00 0.00 36.82 37.37 2rh9 h ILE 300 CO 0.40 0.03 0.06 -0.55 -1.08 0.00 0.00 178.15 177.01 2rh9 s SER 301 N -6.23 6.37 0.47 2.19 0.15 -1.26 -4.94 113.70 110.44 2rh9 s SER 301 Ca -0.06 0.01 0.17 0.00 0.70 0.00 0.00 55.95 56.77 2rh9 s SER 301 Cb 0.20 -2.30 1.14 0.00 -1.71 0.00 0.00 66.02 63.35 2rh9 s SER 301 CO 0.74 -0.56 2.01 0.00 1.20 0.00 0.00 173.24 176.62 2rh9 h ALA 302 N 8.50 2.12 0.00 5.45 0.00 -1.99 -2.23 119.26 131.11 2rh9 h ALA 302 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2rh9 h ALA 302 Cb 1.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2rh9 h ALA 302 CO 0.81 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 180.24 2rh9 n GLY 303 N -1.55 -1.16 1.93 0.00 0.00 -1.26 -2.54 105.19 100.61 2rh9 n GLY 303 Ca 0.08 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2rh9 n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rh9 n LEU 304 N -1.84 5.98 -0.32 0.99 4.77 -0.84 -4.65 117.00 121.09 2rh9 n LEU 304 Ca 0.03 -3.39 0.14 0.00 -0.03 0.00 0.00 56.01 52.76 2rh9 n LEU 304 Cb 0.21 -0.75 0.46 0.00 -2.33 0.00 0.00 43.42 41.01 2rh9 n LEU 304 CO 0.17 0.92 0.76 0.47 -1.33 0.00 0.00 177.39 178.39 2rh9 n ASP 305 N -0.57 1.16 -4.65 -1.43 9.92 -1.05 -4.78 116.55 115.14 2rh9 n ASP 305 Ca 0.45 -1.11 -0.43 0.00 -0.53 0.00 0.00 54.79 53.17 2rh9 n ASP 305 Cb 1.42 0.06 -0.03 0.00 -0.64 0.00 0.00 41.12 41.93 2rh9 n ASP 305 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2rh9 n PHE 306 N -0.35 2.40 1.45 1.24 7.35 -1.26 -3.99 117.46 124.30 2rh9 n PHE 306 Ca 0.15 -0.32 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 2rh9 n PHE 306 Cb 0.34 -2.79 0.00 0.00 0.35 0.00 0.00 39.48 37.39 2rh9 n PHE 306 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2rh9 n PRO 307 N 7.76 0.79 0.00 -7.13 -0.04 -1.26 -4.74 135.00 130.38 2rh9 n PRO 307 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2rh9 n PRO 307 Cb 0.41 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 2rh9 n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rh9 n SER 308 N -0.40 0.07 -3.54 3.54 2.88 -1.26 -1.17 113.62 113.73 2rh9 n SER 308 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2rh9 n SER 308 Cb 0.03 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 2rh9 n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2rh9 s VAL 309 N -0.09 0.01 0.39 2.46 0.11 -1.24 -4.66 120.40 117.38 2rh9 s VAL 309 Ca 0.00 -0.09 -0.27 0.00 -2.93 0.00 0.00 61.98 58.68 2rh9 s VAL 309 Cb 0.00 -0.96 -0.11 0.00 -1.53 0.00 0.00 36.38 33.79 2rh9 s VAL 309 CO 0.00 -0.05 1.48 0.61 -3.33 0.00 0.00 175.10 173.80 2rh9 n GLY 310 N 0.69 1.15 0.24 6.54 0.00 0.50 -4.70 105.19 109.62 2rh9 n GLY 310 Ca -0.19 0.28 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2rh9 n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rh9 h PRO 311 N 2.80 0.00 -0.08 1.61 0.13 -1.89 -2.08 132.00 132.50 2rh9 h PRO 311 Ca -0.51 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 2rh9 h PRO 311 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2rh9 h PRO 311 CO 0.63 0.16 -0.43 0.37 -0.23 0.00 0.00 178.00 178.51 2rh9 h GLN 312 N 0.00 0.18 -0.36 0.86 4.15 -1.90 -1.34 115.11 116.71 2rh9 h GLN 312 Ca -0.00 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.28 2rh9 h GLN 312 Cb 0.35 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2rh9 h GLN 312 CO 0.02 0.58 0.03 0.45 -1.93 0.00 0.00 178.83 177.98 2rh9 h HIS 313 N 0.15 0.66 -0.76 3.99 3.86 -1.75 0.68 115.15 121.98 2rh9 h HIS 313 Ca 0.01 -0.10 0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2rh9 h HIS 313 Cb 0.82 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 29.07 2rh9 h HIS 313 CO 0.01 0.69 0.50 0.00 0.86 0.00 0.00 177.93 179.99 2rh9 h ALA 314 N 0.89 1.53 -0.04 2.45 0.00 -1.34 -0.60 119.26 122.15 2rh9 h ALA 314 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2rh9 h ALA 314 Cb 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2rh9 h ALA 314 CO 0.01 0.40 -0.07 -0.92 0.00 0.00 0.00 179.25 178.67 2rh9 h TYR 315 N 0.95 0.14 -0.62 0.00 3.20 -1.07 -1.93 116.97 117.64 2rh9 h TYR 315 Ca 0.30 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.16 2rh9 h TYR 315 Cb 0.01 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 2rh9 h TYR 315 CO -0.00 0.66 0.41 -0.07 -1.64 0.00 0.00 178.16 177.52 2rh9 h LEU 316 N -0.42 0.60 -0.09 2.82 3.38 -0.60 -1.53 115.31 119.47 2rh9 h LEU 316 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2rh9 h LEU 316 Cb 0.65 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2rh9 h LEU 316 CO 0.02 0.41 0.02 -1.13 0.09 0.00 0.00 178.44 177.85 2rh9 h ASN 317 N 0.69 0.13 -0.84 -0.43 -1.24 -1.09 -0.60 115.58 112.20 2rh9 h ASN 317 Ca 0.25 -0.22 0.03 0.00 0.71 0.00 0.00 56.30 57.07 2rh9 h ASN 317 Cb 0.14 -0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.11 2rh9 h ASN 317 CO -0.07 0.32 0.55 0.77 -1.29 0.00 0.00 177.43 177.71 2rh9 h SER 318 N -0.06 0.92 0.17 1.15 4.64 -0.47 -0.93 113.55 118.97 2rh9 h SER 318 Ca 0.03 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2rh9 h SER 318 Cb 0.24 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2rh9 h SER 318 CO -0.00 0.64 -0.12 2.30 -0.87 0.00 0.00 176.83 178.78 2rh9 n ILE 319 N -4.43 0.00 -1.00 0.95 -5.35 -0.89 -4.94 119.36 103.69 2rh9 n ILE 319 Ca 0.11 -0.14 -0.00 0.00 -0.27 0.00 0.00 62.75 62.44 2rh9 n ILE 319 Cb 0.08 0.24 -0.00 0.00 -1.74 0.00 0.00 39.64 38.22 2rh9 n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rh9 n GLY 320 N 1.25 0.47 0.18 3.28 0.00 -0.36 -4.93 105.19 105.08 2rh9 n GLY 320 Ca 0.16 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2rh9 n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2rh9 h ARG 321 N 0.82 0.52 -6.67 1.61 9.65 -1.36 -3.45 114.38 115.49 2rh9 h ARG 321 Ca -0.00 -0.49 -0.65 0.00 -1.10 0.00 0.00 59.98 57.73 2rh9 h ARG 321 Cb 0.06 0.12 -0.22 0.00 -1.39 0.00 0.00 29.97 28.54 2rh9 h ARG 321 CO 0.00 1.13 -0.86 0.00 2.80 0.00 0.00 179.97 183.04 2rh9 s ALA 322 N -3.46 2.20 -0.06 2.80 0.00 -0.88 -4.40 121.76 117.96 2rh9 s ALA 322 Ca -0.07 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 50.51 2rh9 s ALA 322 Cb 0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 2rh9 s ALA 322 CO 0.87 0.48 -0.09 -0.51 0.00 0.00 0.00 175.76 176.52 2rh9 s ASP 323 N -2.00 4.49 -0.02 0.00 1.01 -0.20 -4.07 116.67 115.88 2rh9 s ASP 323 Ca 0.12 -0.07 0.08 0.00 0.71 0.00 0.00 52.55 53.39 2rh9 s ASP 323 Cb -0.10 -1.08 -0.02 0.00 1.01 0.00 0.00 42.92 42.73 2rh9 s ASP 323 CO 0.05 0.36 -0.25 -0.31 0.21 0.00 0.00 175.17 175.23 2rh9 s TYR 324 N -0.80 2.36 0.31 4.23 1.51 -1.26 -1.16 117.35 122.54 2rh9 s TYR 324 Ca 0.12 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.80 2rh9 s TYR 324 Cb -0.11 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 2rh9 s TYR 324 CO 0.01 -0.01 0.18 0.14 -1.11 0.00 0.00 175.55 174.77 2rh9 s VAL 325 N -0.64 0.25 0.15 0.71 -7.23 -0.31 -4.97 120.40 108.36 2rh9 s VAL 325 Ca 0.10 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.33 2rh9 s VAL 325 Cb -0.10 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 2rh9 s VAL 325 CO -0.01 0.00 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.72 2rh9 s SER 326 N -3.37 1.96 -0.03 4.85 1.04 -1.26 -0.77 113.70 116.11 2rh9 s SER 326 Ca 0.36 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.86 2rh9 s SER 326 Cb 0.04 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.13 2rh9 s SER 326 CO 0.19 -0.24 -0.04 -0.63 0.98 0.00 0.00 173.24 173.50 2rh9 s ILE 327 N -2.84 0.44 0.70 -1.02 -1.09 -0.93 -4.87 121.20 111.59 2rh9 s ILE 327 Ca 0.14 -0.13 -0.10 0.00 -2.23 0.00 0.00 60.65 58.33 2rh9 s ILE 327 Cb -0.01 -0.44 0.03 0.00 -1.58 0.00 0.00 42.46 40.46 2rh9 s ILE 327 CO 0.02 0.17 1.07 0.42 -1.23 0.00 0.00 174.94 175.39 2rh9 s THR 328 N 0.54 3.22 0.19 2.92 -4.23 -1.26 0.04 115.64 117.05 2rh9 s THR 328 Ca -0.06 0.27 -0.16 0.00 -1.18 0.00 0.00 61.69 60.56 2rh9 s THR 328 Cb -0.10 -3.37 0.18 0.00 1.34 0.00 0.00 72.50 70.55 2rh9 s THR 328 CO -0.00 -0.47 1.63 0.44 -0.54 0.00 0.00 174.62 175.68 2rh9 h ASP 329 N -0.62 -0.62 -0.43 3.99 5.19 -1.41 0.01 116.42 122.52 2rh9 h ASP 329 Ca -0.45 0.18 -0.08 0.00 -0.62 0.00 0.00 57.03 56.05 2rh9 h ASP 329 Cb 1.27 0.38 -0.02 0.00 0.18 0.00 0.00 39.33 41.14 2rh9 h ASP 329 CO 0.63 -0.21 -0.01 0.44 -3.12 0.00 0.00 179.24 176.97 2rh9 h ASP 330 N -0.04 0.82 -0.38 6.45 3.32 -1.94 0.08 116.42 124.73 2rh9 h ASP 330 Ca 0.26 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2rh9 h ASP 330 Cb 0.44 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2rh9 h ASP 330 CO -0.58 0.89 0.09 -0.33 -1.72 0.00 0.00 179.24 177.59 2rh9 h GLU 331 N 0.78 0.61 -0.61 3.56 5.08 -1.77 -1.59 114.58 120.65 2rh9 h GLU 331 Ca 0.15 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2rh9 h GLU 331 Cb 0.49 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2rh9 h GLU 331 CO 0.02 0.65 0.40 0.00 -1.00 0.00 0.00 179.01 179.08 2rh9 h ALA 332 N 0.94 0.77 -0.81 3.43 0.00 -0.65 -1.90 119.26 121.04 2rh9 h ALA 332 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2rh9 h ALA 332 Cb 0.31 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2rh9 h ALA 332 CO 0.00 0.21 0.46 -0.07 0.00 0.00 0.00 179.25 179.85 2rh9 h LEU 333 N 0.83 1.01 -0.58 0.00 3.38 -0.88 -0.61 115.31 118.45 2rh9 h LEU 333 Ca 0.22 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2rh9 h LEU 333 Cb -0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2rh9 h LEU 333 CO -0.05 0.80 0.14 -0.08 0.09 0.00 0.00 178.44 179.35 2rh9 h GLU 334 N 1.13 0.93 -0.69 1.13 4.22 -1.07 -1.83 114.58 118.40 2rh9 h GLU 334 Ca 0.29 -0.22 -0.07 0.00 0.08 0.00 0.00 59.36 59.44 2rh9 h GLU 334 Cb 0.01 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2rh9 h GLU 334 CO -0.05 0.86 0.17 0.00 -2.18 0.00 0.00 179.01 177.82 2rh9 h ALA 335 N 1.03 0.99 0.12 2.92 0.00 -0.96 -0.79 119.26 122.58 2rh9 h ALA 335 Ca 0.18 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2rh9 h ALA 335 Cb 0.35 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2rh9 h ALA 335 CO 0.00 0.65 -0.16 0.35 0.00 0.00 0.00 179.25 180.10 2rh9 h PHE 336 N 1.05 -0.41 -0.72 0.00 3.04 -0.88 -1.30 116.94 117.72 2rh9 h PHE 336 Ca 0.22 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.17 2rh9 h PHE 336 Cb 0.36 0.17 -0.03 0.00 2.56 0.00 0.00 35.95 39.00 2rh9 h PHE 336 CO 0.03 -0.24 0.43 0.87 -2.02 0.00 0.00 178.31 177.38 2rh9 h LYS 337 N -0.33 0.97 -0.55 1.11 1.57 -1.10 -2.30 116.57 115.95 2rh9 h LYS 337 Ca 0.01 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2rh9 h LYS 337 Cb 0.33 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2rh9 h LYS 337 CO -0.07 0.69 0.26 1.15 -0.57 0.00 0.00 179.45 180.91 2rh9 h THR 338 N 0.98 1.20 -0.46 -0.16 2.02 -0.94 -2.08 112.91 113.47 2rh9 h THR 338 Ca 0.26 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 2rh9 h THR 338 Cb -0.03 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2rh9 h THR 338 CO -0.05 0.23 0.03 0.25 0.37 0.00 0.00 175.52 176.35 2rh9 h LEU 339 N 0.74 0.76 -0.16 2.58 5.85 -1.04 -0.87 115.31 123.16 2rh9 h LEU 339 Ca 0.19 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2rh9 h LEU 339 Cb 0.12 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2rh9 h LEU 339 CO -0.02 0.86 0.02 0.00 -0.34 0.00 0.00 178.44 178.95 2rh9 h ARG 341 N 0.08 0.25 0.00 0.00 9.65 -1.20 -2.01 114.38 121.14 2rh9 h ARG 341 Ca 0.08 -0.25 -0.07 0.00 -1.10 0.00 0.00 59.98 58.63 2rh9 h ARG 341 Cb 0.08 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2rh9 h ARG 341 CO -0.11 0.94 -2.02 0.72 2.80 0.00 0.00 179.97 182.30 2rh9 n HIS 342 N -3.72 0.07 -0.12 2.20 8.25 -0.35 -4.60 115.22 116.95 2rh9 n HIS 342 Ca -0.04 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2rh9 n HIS 342 Cb 0.77 -0.63 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2rh9 n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2rh9 n GLU 343 N -2.39 2.71 -2.76 -0.41 -0.58 -0.14 -4.69 120.64 112.38 2rh9 n GLU 343 Ca -0.10 -0.13 -0.18 0.00 -0.42 0.00 0.00 57.16 56.33 2rh9 n GLU 343 Cb 0.69 -0.54 0.02 0.00 -0.57 0.00 0.00 31.44 31.04 2rh9 n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rh9 n GLY 344 N 0.42 -0.33 3.08 0.62 0.00 -0.75 -5.00 105.19 103.23 2rh9 n GLY 344 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2rh9 n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rh9 s ILE 345 N -3.03 1.56 -0.45 -0.61 1.01 -1.22 -5.00 121.20 113.46 2rh9 s ILE 345 Ca 0.20 -0.70 -0.17 0.00 0.00 0.00 0.00 60.65 59.98 2rh9 s ILE 345 Cb -0.09 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 41.02 2rh9 s ILE 345 CO 0.24 0.45 0.45 -0.63 0.00 0.00 0.00 174.94 175.46 2rh9 s ILE 346 N 0.83 5.10 0.29 2.92 1.01 -1.26 -2.64 121.20 127.45 2rh9 s ILE 346 Ca -0.10 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 2rh9 s ILE 346 Cb -0.16 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.12 2rh9 s ILE 346 CO 0.01 -0.54 0.67 -2.16 0.00 0.00 0.00 174.94 172.92 2rh9 s PRO 347 N 2.06 3.91 0.57 2.79 0.04 -1.26 -0.49 135.00 142.62 2rh9 s PRO 347 Ca 0.10 0.51 -0.20 0.00 0.04 0.00 0.00 61.00 61.44 2rh9 s PRO 347 Cb -0.20 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 2rh9 s PRO 347 CO 0.11 0.20 1.21 0.00 0.04 0.00 0.00 177.00 178.56 2rh9 n ALA 348 N -0.35 0.99 0.29 8.56 0.00 -0.28 -3.52 120.51 126.20 2rh9 n ALA 348 Ca 0.02 0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.70 2rh9 n ALA 348 Cb 0.53 -2.26 0.85 0.00 0.00 0.00 0.00 19.45 18.57 2rh9 n ALA 348 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2rh9 h LEU 349 N 1.02 0.00 0.54 0.00 3.38 -1.90 -0.21 115.31 118.14 2rh9 h LEU 349 Ca -0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2rh9 h LEU 349 Cb 1.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.09 2rh9 h LEU 349 CO 0.55 0.06 -0.26 -0.33 0.09 0.00 0.00 178.44 178.55 2rh9 h GLU 350 N 0.00 -0.69 -0.01 1.13 3.07 -1.94 -3.11 114.58 113.04 2rh9 h GLU 350 Ca -0.00 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 2rh9 h GLU 350 Cb 0.21 0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2rh9 h GLU 350 CO 0.01 -0.39 -0.14 0.77 -1.40 0.00 0.00 179.01 177.86 2rh9 h SER 351 N -0.92 0.01 -0.11 1.42 0.02 -1.76 -1.80 113.55 110.41 2rh9 h SER 351 Ca -0.07 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2rh9 h SER 351 Cb 0.62 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2rh9 h SER 351 CO 0.12 0.15 0.11 0.28 -1.14 0.00 0.00 176.83 176.35 2rh9 h SER 352 N 0.01 0.00 -0.32 3.07 0.02 -0.98 -0.86 113.55 114.49 2rh9 h SER 352 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2rh9 h SER 352 Cb 0.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2rh9 h SER 352 CO 0.02 0.00 -0.01 0.45 -1.14 0.00 0.00 176.83 176.15 2rh9 h HIS 353 N 0.00 0.63 0.01 3.45 3.86 -1.33 0.32 115.15 122.09 2rh9 h HIS 353 Ca 0.05 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2rh9 h HIS 353 Cb 0.27 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2rh9 h HIS 353 CO 0.00 0.70 -0.00 0.00 0.86 0.00 0.00 177.93 179.49 2rh9 h ALA 354 N 0.84 -0.01 -0.44 2.45 0.00 -1.31 -2.60 119.26 118.19 2rh9 h ALA 354 Ca 0.09 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2rh9 h ALA 354 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2rh9 h ALA 354 CO 0.02 -0.48 0.07 1.25 0.00 0.00 0.00 179.25 180.11 2rh9 h LEU 355 N -0.07 -0.04 -0.79 0.00 5.85 -1.34 -2.24 115.31 116.69 2rh9 h LEU 355 Ca -0.00 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.91 2rh9 h LEU 355 Cb 0.06 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 2rh9 h LEU 355 CO 0.00 0.01 0.41 0.00 -0.34 0.00 0.00 178.44 178.52 2rh9 h ALA 356 N 1.35 1.13 -0.38 1.25 0.00 -0.80 0.81 119.26 122.61 2rh9 h ALA 356 Ca 0.22 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2rh9 h ALA 356 Cb 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2rh9 h ALA 356 CO -0.30 -0.03 -0.19 1.25 0.00 0.00 0.00 179.25 179.98 2rh9 h HIS 357 N 0.65 0.81 -0.65 0.00 -0.00 -1.05 -0.96 115.15 113.94 2rh9 h HIS 357 Ca 0.40 -0.17 -0.05 0.00 -0.00 0.00 0.00 60.37 60.55 2rh9 h HIS 357 Cb 0.47 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.65 2rh9 h HIS 357 CO -0.10 0.85 0.20 0.00 -0.00 0.00 0.00 177.93 178.89 2rh9 h ALA 358 N 1.15 1.14 -0.61 5.26 0.00 -0.77 -0.74 119.26 124.69 2rh9 h ALA 358 Ca 0.10 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2rh9 h ALA 358 Cb 0.67 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2rh9 h ALA 358 CO 0.05 0.60 0.11 -0.07 0.00 0.00 0.00 179.25 179.93 2rh9 h LEU 359 N 0.95 0.92 -0.54 0.00 3.38 -0.30 -1.26 115.31 118.48 2rh9 h LEU 359 Ca 0.21 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2rh9 h LEU 359 Cb 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2rh9 h LEU 359 CO -0.01 0.92 0.24 0.50 0.09 0.00 0.00 178.44 180.18 2rh9 h LYS 360 N 0.92 0.78 -0.68 1.13 3.64 -0.81 0.12 116.57 121.67 2rh9 h LYS 360 Ca 0.19 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2rh9 h LYS 360 Cb 0.39 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2rh9 h LYS 360 CO 0.01 0.66 0.45 0.52 -2.27 0.00 0.00 179.45 178.82 2rh9 h MET 361 N 0.72 0.89 0.17 1.90 2.86 -0.63 0.24 114.93 121.08 2rh9 h MET 361 Ca 0.18 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2rh9 h MET 361 Cb 0.15 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2rh9 h MET 361 CO -0.02 0.59 -0.08 1.98 1.06 0.00 0.00 176.91 180.44 2rh9 h MET 362 N 0.92 -0.22 -0.05 1.72 1.85 -1.08 -3.21 114.93 114.85 2rh9 h MET 362 Ca 0.25 0.01 -0.13 0.00 -0.61 0.00 0.00 59.70 59.22 2rh9 h MET 362 Cb -0.09 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 31.97 2rh9 h MET 362 CO -0.06 0.08 -0.58 0.00 -0.40 0.00 0.00 176.91 175.95 2rh9 h ARG 363 N -0.53 0.16 -0.19 0.39 3.08 -0.56 -2.42 114.38 114.31 2rh9 h ARG 363 Ca -0.02 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 2rh9 h ARG 363 Cb 0.40 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2rh9 h ARG 363 CO 0.04 0.70 -0.30 0.93 -1.07 0.00 0.00 179.97 180.27 2rh9 h GLU 364 N 0.12 0.37 -2.00 0.04 5.08 -1.05 -3.35 114.58 113.79 2rh9 h GLU 364 Ca -0.00 -0.15 -0.56 0.00 -1.00 0.00 0.00 59.36 57.65 2rh9 h GLU 364 Cb 1.06 -0.02 -0.39 0.00 0.50 0.00 0.00 28.75 29.90 2rh9 h GLU 364 CO 0.09 0.64 -1.11 1.04 -1.00 0.00 0.00 179.01 178.66 2rh9 n GLN 365 N -4.10 0.74 0.25 2.33 6.02 -1.12 -5.01 117.38 116.48 2rh9 n GLN 365 Ca -0.01 -3.24 0.17 0.00 -0.01 0.00 0.00 57.00 53.91 2rh9 n GLN 365 Cb 0.42 -1.23 0.73 0.00 1.02 0.00 0.00 30.24 31.17 2rh9 n GLN 365 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2rh9 h PRO 366 N 3.98 0.00 -0.59 -1.09 0.13 -1.59 -1.27 132.00 131.57 2rh9 h PRO 366 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2rh9 h PRO 366 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2rh9 h PRO 366 CO 0.47 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 2rh9 n GLU 367 N -2.83 2.56 -2.68 0.86 -0.58 -1.26 -0.96 120.64 115.75 2rh9 n GLU 367 Ca 0.00 -2.41 -0.43 0.00 -0.42 0.00 0.00 57.16 53.91 2rh9 n GLU 367 Cb 0.23 -1.53 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 2rh9 n GLU 367 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2rh9 s LYS 368 N -1.22 4.31 -0.18 3.49 2.20 -0.48 -4.83 119.74 123.03 2rh9 s LYS 368 Ca 0.44 1.35 -0.29 0.00 -0.36 0.00 0.00 55.97 57.11 2rh9 s LYS 368 Cb 0.24 -3.61 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 2rh9 s LYS 368 CO 0.32 -0.52 1.20 -2.00 -0.36 0.00 0.00 175.35 173.99 2rh9 s GLU 369 N 2.78 4.24 -0.13 4.03 2.12 -1.26 -3.98 118.70 126.49 2rh9 s GLU 369 Ca 0.45 1.58 -0.18 0.00 0.36 0.00 0.00 54.97 57.17 2rh9 s GLU 369 Cb -0.16 -3.73 0.05 0.00 0.26 0.00 0.00 34.13 30.55 2rh9 s GLU 369 CO 0.10 -0.68 0.48 1.14 -0.54 0.00 0.00 175.26 175.76 2rh9 s GLN 370 N 3.40 0.65 -0.28 4.30 -2.07 -0.93 -5.00 119.66 119.73 2rh9 s GLN 370 Ca 0.52 0.46 -0.04 0.00 -1.82 0.00 0.00 55.36 54.48 2rh9 s GLN 370 Cb -0.20 0.31 0.03 0.00 -1.09 0.00 0.00 33.01 32.06 2rh9 s GLN 370 CO 0.12 -0.12 0.01 -1.17 -1.32 0.00 0.00 175.29 172.81 2rh9 s LEU 371 N -0.22 3.64 0.01 2.60 2.96 -1.26 -0.68 118.68 125.72 2rh9 s LEU 371 Ca -0.04 -0.92 0.08 0.00 -0.22 0.00 0.00 54.13 53.03 2rh9 s LEU 371 Cb -0.03 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 2rh9 s LEU 371 CO 0.03 -0.19 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.86 2rh9 s LEU 372 N 1.38 2.24 -0.12 -0.68 1.43 -0.31 -0.53 118.68 122.09 2rh9 s LEU 372 Ca -0.00 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2rh9 s LEU 372 Cb -0.18 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.69 2rh9 s LEU 372 CO -0.01 0.29 -0.20 -0.69 0.23 0.00 0.00 176.35 175.97 2rh9 s VAL 373 N -0.74 1.87 -0.19 -1.59 1.01 -0.78 -1.27 120.40 118.71 2rh9 s VAL 373 Ca 0.11 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2rh9 s VAL 373 Cb -0.10 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2rh9 s VAL 373 CO 0.01 0.52 0.06 -0.69 0.00 0.00 0.00 175.10 175.00 2rh9 s VAL 374 N 0.74 4.74 -0.39 2.92 1.01 -0.31 -0.62 120.40 128.48 2rh9 s VAL 374 Ca -0.10 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 2rh9 s VAL 374 Cb -0.16 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2rh9 s VAL 374 CO 0.01 0.44 1.35 0.21 0.00 0.00 0.00 175.10 177.11 2rh9 s ASN 375 N 0.54 6.47 -0.97 3.32 2.47 -0.08 -1.08 114.94 125.60 2rh9 s ASN 375 Ca 0.03 0.89 -0.18 0.00 0.42 0.00 0.00 52.86 54.02 2rh9 s ASN 375 Cb -0.13 -2.54 0.14 0.00 -1.45 0.00 0.00 41.25 37.27 2rh9 s ASN 375 CO 0.01 -1.31 1.15 -0.22 -3.72 0.00 0.00 177.10 173.01 2rh9 s LEU 376 N 5.01 5.15 0.49 3.21 2.96 -0.16 -4.72 118.68 130.61 2rh9 s LEU 376 Ca 0.58 -2.23 0.26 0.00 -0.22 0.00 0.00 54.13 52.51 2rh9 s LEU 376 Cb -0.14 -2.39 1.28 0.00 0.50 0.00 0.00 46.19 45.44 2rh9 s LEU 376 CO 0.30 -0.99 2.00 0.77 -1.32 0.00 0.00 176.35 177.11 2rh9 h SER 377 N 8.51 0.00 -5.08 3.68 4.64 -1.90 -2.17 113.55 121.24 2rh9 h SER 377 Ca 0.18 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.59 2rh9 h SER 377 Cb 1.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.02 2rh9 h SER 377 CO 1.11 0.16 0.32 -0.83 -0.87 0.00 0.00 176.83 176.72 2rh9 s GLY 378 N -4.22 -0.22 0.46 -0.77 0.00 -1.26 -1.47 107.32 99.84 2rh9 s GLY 378 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 44.72 44.62 2rh9 s GLY 378 CO 0.61 -0.01 0.78 1.09 0.00 0.00 0.00 173.10 175.57 2rh9 s ARG 379 N -3.67 3.60 -0.14 2.90 1.70 -0.22 -1.12 118.95 122.01 2rh9 s ARG 379 Ca 0.10 0.28 0.15 0.00 -0.47 0.00 0.00 55.73 55.79 2rh9 s ARG 379 Cb -0.04 -2.38 0.49 0.00 -0.57 0.00 0.00 34.95 32.45 2rh9 s ARG 379 CO 0.02 -0.16 1.39 0.41 -1.08 0.00 0.00 175.30 175.88 2rh9 n GLY 380 N -1.99 3.70 0.35 3.88 0.00 0.35 -3.45 105.19 108.04 2rh9 n GLY 380 Ca 0.01 -0.88 0.07 0.00 0.00 0.00 0.00 46.02 45.22 2rh9 n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2rh9 h ASP 381 N 1.92 0.85 -0.05 1.61 3.32 -1.87 0.29 116.42 122.49 2rh9 h ASP 381 Ca 0.00 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.12 2rh9 h ASP 381 Cb 1.29 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 2rh9 h ASP 381 CO 0.18 0.44 0.09 0.07 -1.72 0.00 0.00 179.24 178.30 2rh9 h LYS 382 N 0.92 0.00 -0.06 3.56 2.10 -1.98 -2.87 116.57 118.24 2rh9 h LYS 382 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 2rh9 h LYS 382 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2rh9 h LYS 382 CO -0.28 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.92 2rh9 n ASP 383 N -3.52 3.02 -0.32 7.07 8.00 0.08 -4.47 116.55 126.42 2rh9 n ASP 383 Ca -0.02 -1.99 0.05 0.00 0.71 0.00 0.00 54.79 53.54 2rh9 n ASP 383 Cb 0.18 -0.02 0.21 0.00 -0.02 0.00 0.00 41.12 41.46 2rh9 n ASP 383 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2rh9 h ILE 384 N 4.67 0.88 -0.20 0.53 5.03 -1.43 -0.31 117.51 126.67 2rh9 h ILE 384 Ca 0.00 -0.29 -0.15 0.00 -0.12 0.00 0.00 64.86 64.30 2rh9 h ILE 384 Cb 0.99 -0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.75 2rh9 h ILE 384 CO 0.00 0.15 -0.47 -0.26 -0.68 0.00 0.00 178.15 176.89 2rh9 h PHE 385 N 0.84 0.86 -0.10 1.37 0.04 -1.83 0.29 116.94 118.42 2rh9 h PHE 385 Ca 0.45 -0.33 0.03 0.00 2.80 0.00 0.00 57.97 60.92 2rh9 h PHE 385 Cb 0.47 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 2rh9 h PHE 385 CO -0.04 1.11 -0.06 1.15 -0.60 0.00 0.00 178.31 179.86 2rh9 h THR 386 N 0.38 0.81 -0.31 -1.55 2.02 -1.78 -0.76 112.91 111.71 2rh9 h THR 386 Ca -0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 2rh9 h THR 386 Cb 1.08 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2rh9 h THR 386 CO 0.10 0.00 -0.30 0.58 0.37 0.00 0.00 175.52 176.28 2rh9 h VAL 387 N -0.06 1.28 0.41 3.16 2.07 -1.02 -2.65 116.25 119.44 2rh9 h VAL 387 Ca 0.06 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2rh9 h VAL 387 Cb 0.15 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2rh9 h VAL 387 CO -0.14 0.46 -0.29 -0.74 0.02 0.00 0.00 177.57 176.88 2rh9 h HIS 388 N 0.56 -0.78 -0.62 1.57 6.17 -0.62 -1.95 115.15 119.47 2rh9 h HIS 388 Ca 0.07 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.15 2rh9 h HIS 388 Cb 0.79 0.29 -0.03 0.00 2.52 0.00 0.00 27.41 30.98 2rh9 h HIS 388 CO 0.04 -0.44 0.41 -0.44 0.71 0.00 0.00 177.93 178.20 2rh9 h ASP 389 N -0.70 0.72 0.23 3.26 3.32 -1.08 0.25 116.42 122.41 2rh9 h ASP 389 Ca -0.04 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2rh9 h ASP 389 Cb 0.59 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2rh9 h ASP 389 CO 0.01 0.53 -0.11 0.40 -1.72 0.00 0.00 179.24 178.36 2rh9 h ILE 390 N 0.84 0.80 0.00 0.35 2.04 -1.48 0.40 117.51 120.45 2rh9 h ILE 390 Ca 0.23 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2rh9 h ILE 390 Cb -0.08 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2rh9 h ILE 390 CO -0.05 0.02 -0.04 -0.07 0.00 0.00 0.00 178.15 178.02 2rh9 h LEU 391 N -0.36 0.00 -0.04 1.44 3.38 -1.02 -1.61 115.31 117.10 2rh9 h LEU 391 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2rh9 h LEU 391 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2rh9 h LEU 391 CO 0.05 0.04 -0.50 0.50 0.09 0.00 0.00 178.44 178.62 2rh9 h LYS 392 N 0.00 0.40 0.00 1.13 3.11 0.03 -2.41 116.57 118.84 2rh9 h LYS 392 Ca -0.00 -0.38 -0.01 0.00 -2.81 0.00 0.00 60.65 57.44 2rh9 h LYS 392 Cb 0.07 0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 31.40 2rh9 h LYS 392 CO 0.00 1.04 -0.06 0.00 -2.81 0.00 0.00 179.45 177.62 2rh9 h ALA 393 N 0.37 1.58 0.00 5.00 0.00 0.67 -1.68 119.26 125.20 2rh9 h ALA 393 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2rh9 h ALA 393 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2rh9 h ALA 393 CO 0.10 0.08 -1.14 0.54 0.00 0.00 0.00 179.25 178.83 2rh9 n ARG 394 N -4.00 0.59 -0.73 0.00 1.74 -0.70 -5.09 116.66 108.48 2rh9 n ARG 394 Ca -0.03 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2rh9 n ARG 394 Cb 0.15 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 2rh9 n ARG 394 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52