#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9l s VAL 9 N 0.00 -0.44 -0.21 5.15 1.01 -1.26 -5.03 120.40 119.63 2r9l s VAL 9 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 2r9l s VAL 9 Cb 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 2r9l s VAL 9 CO 0.00 0.05 0.26 -0.89 0.00 0.00 0.00 175.10 174.51 2r9l s THR 10 N 2.18 5.30 -0.12 3.92 2.01 -1.26 -5.01 115.64 122.67 2r9l s THR 10 Ca -0.05 0.42 -0.29 0.00 0.31 0.00 0.00 61.69 62.07 2r9l s THR 10 Cb -0.10 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 2r9l s THR 10 CO -0.14 0.33 1.01 -0.22 -0.69 0.00 0.00 174.62 174.91 2r9l s LEU 11 N 0.95 4.23 0.20 4.42 2.96 -1.26 -4.98 118.68 125.21 2r9l s LEU 11 Ca 0.13 1.51 0.08 0.00 -0.22 0.00 0.00 54.13 55.63 2r9l s LEU 11 Cb -0.13 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2r9l s LEU 11 CO 0.05 -0.47 0.03 0.42 -1.32 0.00 0.00 176.35 175.06 2r9l s THR 12 N 2.11 3.78 -1.33 3.68 -4.23 -1.26 -4.70 115.64 113.69 2r9l s THR 12 Ca 0.48 -1.51 -0.01 0.00 -1.18 0.00 0.00 61.69 59.47 2r9l s THR 12 Cb -0.18 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2r9l s THR 12 CO 0.17 -0.19 0.66 0.59 -0.54 0.00 0.00 174.62 175.30 2r9l n ASN 13 N -0.41 -1.12 -0.19 3.99 3.02 -1.26 -4.87 115.26 114.41 2r9l n ASN 13 Ca -0.09 -0.85 -0.02 0.00 -0.03 0.00 0.00 54.58 53.59 2r9l n ASN 13 Cb 0.56 -3.87 0.08 0.00 -0.61 0.00 0.00 39.78 35.95 2r9l n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r9l h ALA 14 N 0.87 0.72 -0.05 5.41 0.00 -1.95 -1.96 119.26 122.30 2r9l h ALA 14 Ca -0.61 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2r9l h ALA 14 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2r9l h ALA 14 CO 0.58 -0.15 0.00 -0.25 0.00 0.00 0.00 179.25 179.43 2r9l n ASP 15 N -4.95 0.84 -4.69 0.00 8.00 -1.26 -1.13 116.55 113.35 2r9l n ASP 15 Ca 0.07 -1.43 -0.42 0.00 0.71 0.00 0.00 54.79 53.72 2r9l n ASP 15 Cb 0.22 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 2r9l n ASP 15 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2r9l s LYS 16 N -1.94 4.28 -0.25 -1.24 2.20 -0.74 -4.81 119.74 117.25 2r9l s LYS 16 Ca 0.36 2.03 -0.25 0.00 -0.36 0.00 0.00 55.97 57.75 2r9l s LYS 16 Cb 0.18 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 33.00 2r9l s LYS 16 CO 0.29 -0.56 0.85 0.08 -0.36 0.00 0.00 175.35 175.65 2r9l s VAL 17 N 2.12 4.82 -0.28 4.02 1.01 -1.26 -1.44 120.40 129.38 2r9l s VAL 17 Ca 0.65 1.59 0.22 0.00 0.00 0.00 0.00 61.98 64.44 2r9l s VAL 17 Cb -0.34 -4.14 -0.24 0.00 0.00 0.00 0.00 36.38 31.67 2r9l s VAL 17 CO 0.28 -0.09 0.70 0.18 0.00 0.00 0.00 175.10 176.17 2r9l n LEU 18 N 6.05 0.35 -3.92 3.92 4.77 -0.23 -4.63 117.00 123.31 2r9l n LEU 18 Ca 0.06 -0.03 -0.29 0.00 -0.03 0.00 0.00 56.01 55.72 2r9l n LEU 18 Cb 0.47 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 2r9l n LEU 18 CO 0.48 0.02 -0.14 -0.31 -1.33 0.00 0.00 177.39 176.10 2r9l s TYR 19 N -3.38 3.23 0.50 -1.77 2.02 -1.01 -0.72 117.35 116.24 2r9l s TYR 19 Ca -0.03 -3.19 0.27 0.00 -0.37 0.00 0.00 57.07 53.75 2r9l s TYR 19 Cb 0.14 -2.74 1.37 0.00 -0.40 0.00 0.00 41.96 40.33 2r9l s TYR 19 CO 0.87 -0.68 1.89 -1.35 -1.57 0.00 0.00 175.55 174.71 2r9l h PRO 20 N 6.17 0.11 -0.02 -1.71 0.11 -1.86 0.36 132.00 135.15 2r9l h PRO 20 Ca -0.01 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 2r9l h PRO 20 Cb 0.85 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 2r9l h PRO 20 CO 0.69 0.07 -0.65 0.00 -0.21 0.00 0.00 178.00 177.90 2r9l h ALA 21 N 1.59 0.88 -0.00 -0.75 0.00 -1.94 -3.32 119.26 115.72 2r9l h ALA 21 Ca 0.42 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2r9l h ALA 21 Cb 1.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2r9l h ALA 21 CO -0.05 0.79 -0.08 0.25 0.00 0.00 0.00 179.25 180.16 2r9l n THR 22 N -3.79 0.00 -1.10 0.00 -2.24 -0.74 -4.99 114.28 101.41 2r9l n THR 22 Ca -0.02 -0.46 -0.03 0.00 -2.27 0.00 0.00 64.05 61.27 2r9l n THR 22 Cb 0.65 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.90 2r9l n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9l n GLY 23 N 0.62 0.64 3.66 3.38 0.00 0.04 -4.97 105.19 108.56 2r9l n GLY 23 Ca 0.02 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2r9l n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9l s THR 24 N -2.05 3.77 0.56 2.61 2.01 -1.15 -4.90 115.64 116.49 2r9l s THR 24 Ca 0.00 0.93 0.06 0.00 0.31 0.00 0.00 61.69 62.99 2r9l s THR 24 Cb 0.00 -3.62 0.07 0.00 0.01 0.00 0.00 72.50 68.96 2r9l s THR 24 CO 0.00 -0.11 0.77 0.42 -0.69 0.00 0.00 174.62 175.01 2r9l s THR 25 N 4.03 2.44 0.30 -0.82 -4.23 -1.26 -1.07 115.64 115.02 2r9l s THR 25 Ca 0.68 -0.88 -0.01 0.00 -1.18 0.00 0.00 61.69 60.30 2r9l s THR 25 Cb -0.29 -2.55 0.21 0.00 1.34 0.00 0.00 72.50 71.21 2r9l s THR 25 CO 0.26 0.00 1.91 0.11 -0.54 0.00 0.00 174.62 176.36 2r9l h LYS 26 N 0.16 0.95 -0.47 3.99 1.57 -0.94 -1.63 116.57 120.21 2r9l h LYS 26 Ca -0.35 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.22 2r9l h LYS 26 Cb 1.28 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 2r9l h LYS 26 CO 0.43 0.72 -0.10 1.03 -0.57 0.00 0.00 179.45 180.96 2r9l h SER 27 N 0.95 0.83 0.23 0.86 0.87 -1.40 0.29 113.55 116.19 2r9l h SER 27 Ca 0.24 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2r9l h SER 27 Cb 0.06 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2r9l h SER 27 CO -0.03 0.96 -0.15 0.44 -0.53 0.00 0.00 176.83 177.51 2r9l h ASP 28 N 0.76 -0.39 -0.29 6.23 3.32 -1.73 0.36 116.42 124.68 2r9l h ASP 28 Ca 0.13 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.26 2r9l h ASP 28 Cb 0.60 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 2r9l h ASP 28 CO 0.04 -0.24 -0.05 0.40 -1.72 0.00 0.00 179.24 177.66 2r9l h ILE 29 N -0.37 0.73 -0.41 0.35 1.08 -0.98 0.70 117.51 118.61 2r9l h ILE 29 Ca -0.02 -0.01 0.06 0.00 -0.39 0.00 0.00 64.86 64.50 2r9l h ILE 29 Cb 0.32 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 2r9l h ILE 29 CO 0.01 0.00 0.12 0.15 -0.69 0.00 0.00 178.15 177.74 2r9l h PHE 30 N 0.02 0.20 -0.74 1.37 3.57 -0.20 -1.80 116.94 119.36 2r9l h PHE 30 Ca 0.14 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2r9l h PHE 30 Cb 0.21 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2r9l h PHE 30 CO -0.26 0.06 0.31 -0.44 -2.23 0.00 0.00 178.31 175.75 2r9l h ASP 31 N 0.26 1.01 -0.16 0.41 5.19 -0.41 -2.42 116.42 120.30 2r9l h ASP 31 Ca 0.19 -0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2r9l h ASP 31 Cb 0.20 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 2r9l h ASP 31 CO -0.22 0.90 0.03 0.22 -3.12 0.00 0.00 179.24 177.04 2r9l h TYR 32 N 1.06 0.05 -0.03 4.55 3.20 -0.09 0.47 116.97 126.17 2r9l h TYR 32 Ca 0.25 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 2r9l h TYR 32 Cb 0.19 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2r9l h TYR 32 CO 0.02 0.01 -0.46 1.88 -1.64 0.00 0.00 178.16 177.97 2r9l h TYR 33 N 0.09 0.09 -0.59 -3.82 0.05 -1.29 -0.04 116.97 111.47 2r9l h TYR 33 Ca 0.07 -0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.76 2r9l h TYR 33 Cb 0.07 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 2r9l h TYR 33 CO -0.13 0.53 0.09 0.00 -1.05 0.00 0.00 178.16 177.59 2r9l h ALA 34 N 1.47 1.05 -0.64 3.88 0.00 -1.17 -1.38 119.26 122.47 2r9l h ALA 34 Ca 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2r9l h ALA 34 Cb 0.84 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2r9l h ALA 34 CO 0.06 0.61 0.14 0.78 0.00 0.00 0.00 179.25 180.85 2r9l h GLY 35 N 1.02 1.10 0.47 0.00 0.00 0.42 -3.23 103.07 102.84 2r9l h GLY 35 Ca 0.18 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2r9l h GLY 35 CO 0.01 0.63 -0.82 3.33 0.00 0.00 0.00 176.54 179.69 2r9l n VAL 36 N -4.24 0.02 -0.35 4.60 0.24 -0.16 -4.62 118.33 113.82 2r9l n VAL 36 Ca 0.05 -0.04 -0.02 0.00 -2.04 0.00 0.00 64.34 62.29 2r9l n VAL 36 Cb 0.26 0.59 0.02 0.00 -1.47 0.00 0.00 33.84 33.24 2r9l n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r9l n ALA 37 N -1.55 -0.17 -0.26 2.33 0.00 -0.52 -0.86 120.51 119.47 2r9l n ALA 37 Ca 0.04 0.89 0.00 0.00 0.00 0.00 0.00 53.44 54.38 2r9l n ALA 37 Cb 0.35 -0.37 0.13 0.00 0.00 0.00 0.00 19.45 19.56 2r9l n ALA 37 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2r9l h GLU 38 N 0.00 0.74 0.00 0.00 4.81 -1.83 0.12 114.58 118.42 2r9l h GLU 38 Ca 0.29 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2r9l h GLU 38 Cb 0.52 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2r9l h GLU 38 CO -0.90 0.49 -0.91 -0.39 -0.73 0.00 0.00 179.01 176.57 2r9l h VAL 39 N 0.76 0.11 0.08 0.32 -1.51 -1.46 -3.37 116.25 111.19 2r9l h VAL 39 Ca 0.34 -1.21 -0.33 0.00 -1.23 0.00 0.00 66.70 64.27 2r9l h VAL 39 Cb 0.24 1.69 -0.03 0.00 -2.13 0.00 0.00 31.29 31.07 2r9l h VAL 39 CO -0.21 0.06 -1.83 -0.03 -1.23 0.00 0.00 177.57 174.34 2r9l h MET 40 N 0.00 0.18 -0.82 5.19 1.85 -0.58 -3.39 114.93 117.36 2r9l h MET 40 Ca -0.03 -0.30 0.10 0.00 -0.61 0.00 0.00 59.70 58.86 2r9l h MET 40 Cb 1.11 0.11 -0.07 0.00 0.43 0.00 0.00 31.60 33.18 2r9l h MET 40 CO 0.01 0.96 0.46 -0.07 -0.40 0.00 0.00 176.91 177.87 2r9l h LEU 41 N 0.05 0.65 -1.98 3.39 3.38 -0.92 -1.72 115.31 118.15 2r9l h LEU 41 Ca -0.35 0.05 0.15 0.00 0.09 0.00 0.00 57.88 57.83 2r9l h LEU 41 Cb 2.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.68 2r9l h LEU 41 CO 0.10 0.36 0.39 1.23 0.09 0.00 0.00 178.44 180.61 2r9l h GLY 42 N 0.76 0.03 0.24 0.83 0.00 -1.77 0.22 103.07 103.37 2r9l h GLY 42 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2r9l h GLY 42 CO -0.26 0.00 -0.57 1.42 0.00 0.00 0.00 176.54 177.14 2r9l n HIS 43 N -4.38 0.00 0.07 5.60 8.25 -0.65 -4.00 115.22 120.11 2r9l n HIS 43 Ca 0.10 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.57 2r9l n HIS 43 Cb 0.60 -0.11 -0.00 0.00 1.12 0.00 0.00 29.99 31.60 2r9l n HIS 43 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2r9l n ILE 44 N -1.06 0.00 -2.03 1.59 -5.35 -0.78 -4.93 119.36 106.81 2r9l n ILE 44 Ca 0.07 -0.48 -0.41 0.00 -0.27 0.00 0.00 62.75 61.66 2r9l n ILE 44 Cb 0.36 1.02 -0.02 0.00 -1.74 0.00 0.00 39.64 39.25 2r9l n ILE 44 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r9l s ALA 45 N -0.63 3.61 0.00 -1.28 0.00 -0.00 -2.35 121.76 121.10 2r9l s ALA 45 Ca 0.01 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2r9l s ALA 45 Cb 0.01 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2r9l s ALA 45 CO 0.04 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.48 2r9l n GLY 46 N 1.98 0.86 3.57 0.00 0.00 -1.26 -4.97 105.19 105.36 2r9l n GLY 46 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2r9l n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9l s ARG 47 N -0.07 2.38 0.05 1.61 0.52 -0.99 -0.47 118.95 121.97 2r9l s ARG 47 Ca 0.00 -0.84 -0.31 0.00 -0.52 0.00 0.00 55.73 54.07 2r9l s ARG 47 Cb 0.00 -2.41 -0.07 0.00 0.52 0.00 0.00 34.95 32.99 2r9l s ARG 47 CO 0.00 0.57 1.53 -1.25 0.02 0.00 0.00 175.30 176.17 2r9l s PRO 48 N -1.63 4.24 -0.38 3.54 0.04 -1.26 -4.38 135.00 135.17 2r9l s PRO 48 Ca 0.18 2.17 -0.19 0.00 0.04 0.00 0.00 61.00 63.20 2r9l s PRO 48 Cb -0.11 -3.55 0.01 0.00 0.04 0.00 0.00 34.50 30.88 2r9l s PRO 48 CO 0.09 -0.65 0.55 0.00 0.04 0.00 0.00 177.00 177.03 2r9l s ALA 49 N 2.41 3.44 -0.14 8.56 0.00 0.37 -4.49 121.76 131.92 2r9l s ALA 49 Ca 0.69 -1.10 -0.18 0.00 0.00 0.00 0.00 51.96 51.36 2r9l s ALA 49 Cb -0.36 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2r9l s ALA 49 CO 0.30 -1.41 0.50 0.99 0.00 0.00 0.00 175.76 176.14 2r9l s THR 50 N 2.49 5.16 -0.03 0.00 2.01 0.25 -4.46 115.64 121.06 2r9l s THR 50 Ca 0.19 0.98 -0.02 0.00 0.31 0.00 0.00 61.69 63.15 2r9l s THR 50 Cb -0.15 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 2r9l s THR 50 CO 0.15 0.28 0.09 -0.13 -0.69 0.00 0.00 174.62 174.31 2r9l s ARG 51 N 0.92 3.13 -0.15 4.92 3.00 -0.22 0.02 118.95 130.58 2r9l s ARG 51 Ca 0.26 -0.42 0.02 0.00 0.00 0.00 0.00 55.73 55.58 2r9l s ARG 51 Cb -0.15 -2.91 0.02 0.00 0.00 0.00 0.00 34.95 31.90 2r9l s ARG 51 CO 0.10 0.67 -0.19 0.21 0.00 0.00 0.00 175.30 176.10 2r9l s LYS 52 N -1.57 2.72 -0.06 3.54 2.20 -0.79 -0.18 119.74 125.61 2r9l s LYS 52 Ca 0.21 -0.73 0.04 0.00 -0.36 0.00 0.00 55.97 55.13 2r9l s LYS 52 Cb -0.12 -2.30 -0.02 0.00 -1.51 0.00 0.00 37.83 33.88 2r9l s LYS 52 CO 0.12 -0.12 -0.17 1.03 -0.36 0.00 0.00 175.35 175.84 2r9l s ARG 53 N 1.11 2.62 -0.58 4.03 0.52 0.08 -3.03 118.95 123.69 2r9l s ARG 53 Ca -0.01 -0.76 0.06 0.00 -0.52 0.00 0.00 55.73 54.50 2r9l s ARG 53 Cb -0.14 -2.34 0.25 0.00 0.52 0.00 0.00 34.95 33.24 2r9l s ARG 53 CO -0.07 0.50 0.71 0.91 0.02 0.00 0.00 175.30 177.37 2r9l n TRP 54 N 2.65 2.81 0.14 -0.53 8.01 -0.66 -1.86 117.44 128.00 2r9l n TRP 54 Ca -0.17 -4.03 0.18 0.00 -1.31 0.00 0.00 57.50 52.17 2r9l n TRP 54 Cb 0.52 -0.51 0.78 0.00 -2.01 0.00 0.00 31.31 30.08 2r9l n TRP 54 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2r9l h PRO 55 N 4.09 0.00 -0.14 -0.99 0.11 -1.83 -1.53 132.00 131.70 2r9l h PRO 55 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2r9l h PRO 55 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2r9l h PRO 55 CO 0.76 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.64 2r9l n ASN 56 N -3.92 2.94 0.00 -2.05 3.02 -1.26 -5.03 115.26 108.97 2r9l n ASN 56 Ca 0.04 -2.76 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 2r9l n ASN 56 Cb 0.44 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2r9l n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r9l n GLY 57 N -0.70 1.22 0.00 7.41 0.00 -0.58 -4.47 105.19 108.08 2r9l n GLY 57 Ca 0.15 -1.92 0.10 0.00 0.00 0.00 0.00 46.02 44.35 2r9l n GLY 57 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r9l n VAL 58 N 1.56 0.56 -0.27 1.61 0.24 0.10 -1.59 118.33 120.53 2r9l n VAL 58 Ca 0.00 0.14 0.11 0.00 -2.04 0.00 0.00 64.34 62.55 2r9l n VAL 58 Cb 0.00 -0.80 0.31 0.00 -1.47 0.00 0.00 33.84 31.88 2r9l n VAL 58 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2r9l n ASP 59 N -1.43 3.88 -4.23 -1.34 8.00 -1.26 -4.90 116.55 115.28 2r9l n ASP 59 Ca 0.06 -2.07 -0.18 0.00 0.71 0.00 0.00 54.79 53.31 2r9l n ASP 59 Cb 0.21 -0.48 -0.11 0.00 -0.02 0.00 0.00 41.12 40.71 2r9l n ASP 59 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2r9l s GLN 60 N -1.20 1.00 0.14 -1.24 -1.52 -0.62 -5.11 119.66 111.10 2r9l s GLN 60 Ca 0.47 -1.22 -0.34 0.00 -1.95 0.00 0.00 55.36 52.32 2r9l s GLN 60 Cb 0.26 -0.86 -0.17 0.00 -0.22 0.00 0.00 33.01 32.01 2r9l s GLN 60 CO 0.30 0.16 1.05 -2.30 -0.25 0.00 0.00 175.29 174.26 2r9l n PRO 61 N 0.56 0.75 -3.98 2.91 -0.02 -1.26 -4.75 135.00 129.21 2r9l n PRO 61 Ca -0.16 0.27 -0.24 0.00 -2.02 0.00 0.00 63.50 61.35 2r9l n PRO 61 Cb 0.57 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 32.30 2r9l n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r9l s ALA 62 N -0.26 3.79 -0.03 3.55 0.00 -1.26 -4.66 121.76 122.89 2r9l s ALA 62 Ca 0.76 -1.94 -0.09 0.00 0.00 0.00 0.00 51.96 50.68 2r9l s ALA 62 Cb -0.95 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 21.62 2r9l s ALA 62 CO 0.54 -0.20 0.21 -0.59 0.00 0.00 0.00 175.76 175.71 2r9l s PHE 63 N -2.59 -0.12 0.18 0.00 -0.71 -0.78 -4.95 117.98 109.01 2r9l s PHE 63 Ca 0.41 0.23 -0.29 0.00 -1.04 0.00 0.00 56.93 56.24 2r9l s PHE 63 Cb 0.02 0.03 -0.08 0.00 -1.21 0.00 0.00 43.02 41.78 2r9l s PHE 63 CO 0.23 -0.25 0.93 -0.06 -1.34 0.00 0.00 175.22 174.73 2r9l s PHE 64 N -0.83 3.91 -0.03 3.49 0.08 -1.26 -0.74 117.98 122.59 2r9l s PHE 64 Ca -0.09 1.83 0.01 0.00 0.12 0.00 0.00 56.93 58.79 2r9l s PHE 64 Cb -0.05 -2.98 0.02 0.00 -0.57 0.00 0.00 43.02 39.44 2r9l s PHE 64 CO 0.02 0.36 -0.01 -2.00 -0.10 0.00 0.00 175.22 173.49 2r9l s GLU 65 N -0.69 0.42 0.02 0.44 2.12 0.75 -4.99 118.70 116.77 2r9l s GLU 65 Ca 0.43 0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.77 2r9l s GLU 65 Cb -0.24 -0.54 0.00 0.00 0.26 0.00 0.00 34.13 33.61 2r9l s GLU 65 CO 0.30 -0.10 0.00 1.63 -0.54 0.00 0.00 175.26 176.56 2r9l n LYS 66 N 3.98 0.00 -1.71 4.30 5.02 -1.26 -1.05 118.16 127.44 2r9l n LYS 66 Ca -0.25 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.61 2r9l n LYS 66 Cb 0.51 -0.47 -0.01 0.00 -0.02 0.00 0.00 35.03 35.04 2r9l n LYS 66 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2r9l n GLN 67 N -3.08 2.26 -2.88 1.97 -0.06 -1.26 -4.31 117.38 110.02 2r9l n GLN 67 Ca 0.00 0.80 -0.41 0.00 -2.00 0.00 0.00 57.00 55.39 2r9l n GLN 67 Cb 0.37 -2.43 -0.04 0.00 -4.06 0.00 0.00 30.24 24.08 2r9l n GLN 67 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 2r9l s LEU 68 N -1.00 4.39 0.31 1.69 2.96 0.53 -4.93 118.68 122.63 2r9l s LEU 68 Ca 0.57 1.48 -0.29 0.00 -0.22 0.00 0.00 54.13 55.68 2r9l s LEU 68 Cb -0.56 -3.34 -0.10 0.00 0.50 0.00 0.00 46.19 42.69 2r9l s LEU 68 CO 0.60 -0.12 1.34 0.00 -1.32 0.00 0.00 176.35 176.84 2r9l s ALA 69 N 0.55 3.52 0.59 5.97 0.00 -1.26 -4.87 121.76 126.26 2r9l s ALA 69 Ca 0.44 1.27 0.35 0.00 0.00 0.00 0.00 51.96 54.02 2r9l s ALA 69 Cb -0.20 -3.50 1.88 0.00 0.00 0.00 0.00 23.12 21.30 2r9l s ALA 69 CO 0.24 -0.67 2.06 1.25 0.00 0.00 0.00 175.76 178.64 2r9l h LEU 70 N 3.76 0.00 -2.35 0.00 5.85 -2.02 -0.27 115.31 120.27 2r9l h LEU 70 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2r9l h LEU 70 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2r9l h LEU 70 CO 0.68 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 177.24 2r9l n SER 71 N -2.89 3.17 -4.75 1.25 3.41 -1.26 -4.97 113.62 107.59 2r9l n SER 71 Ca -0.02 -1.91 -0.35 0.00 -0.26 0.00 0.00 58.87 56.32 2r9l n SER 71 Cb 0.24 -0.23 0.04 0.00 -0.26 0.00 0.00 64.21 64.00 2r9l n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9l s ALA 72 N -1.25 2.47 0.10 7.33 0.00 -0.11 -4.90 121.76 125.40 2r9l s ALA 72 Ca 0.32 0.89 -0.35 0.00 0.00 0.00 0.00 51.96 52.83 2r9l s ALA 72 Cb 0.19 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.74 2r9l s ALA 72 CO 0.26 -1.27 1.53 -0.35 0.00 0.00 0.00 175.76 175.93 2r9l n PRO 73 N -1.89 1.77 0.07 0.00 -0.04 -1.26 -4.85 135.00 128.80 2r9l n PRO 73 Ca 0.13 0.64 0.19 0.00 -0.04 0.00 0.00 63.50 64.42 2r9l n PRO 73 Cb 0.50 -2.37 0.73 0.00 -0.04 0.00 0.00 33.50 32.32 2r9l n PRO 73 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2r9l h PRO 74 N 5.75 0.00 0.00 0.54 0.11 -1.96 -2.38 132.00 134.07 2r9l h PRO 74 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r9l h PRO 74 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2r9l h PRO 74 CO 0.86 0.00 0.00 0.11 -0.21 0.00 0.00 178.00 178.76 2r9l h TRP 75 N 0.00 0.00 -2.12 0.65 5.08 -2.01 -3.44 115.95 114.11 2r9l h TRP 75 Ca 0.20 0.00 -0.61 0.00 1.08 0.00 0.00 58.89 59.56 2r9l h TRP 75 Cb 0.91 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 27.11 2r9l h TRP 75 CO 0.00 0.00 0.88 1.28 -1.28 0.00 0.00 178.44 179.32 2r9l n LEU 76 N -2.99 3.08 -4.78 0.11 4.77 -0.90 -4.95 117.00 111.34 2r9l n LEU 76 Ca 0.03 1.05 -0.37 0.00 -0.03 0.00 0.00 56.01 56.70 2r9l n LEU 76 Cb 0.46 -1.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.14 2r9l n LEU 76 CO 0.32 -0.27 0.75 -0.94 -1.33 0.00 0.00 177.39 175.92 2r9l s SER 77 N 2.04 6.64 0.15 -1.43 1.04 -1.26 -4.94 113.70 115.95 2r9l s SER 77 Ca 0.85 2.09 -0.12 0.00 0.48 0.00 0.00 55.95 59.25 2r9l s SER 77 Cb -0.72 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 62.82 2r9l s SER 77 CO 0.44 -0.58 0.34 0.00 0.98 0.00 0.00 173.24 174.42 2r9l s ARG 78 N -2.55 1.15 0.20 4.02 3.03 -1.26 -0.00 118.95 123.53 2r9l s ARG 78 Ca 0.59 -1.01 -0.15 0.00 2.03 0.00 0.00 55.73 57.19 2r9l s ARG 78 Cb -0.23 0.42 0.01 0.00 -1.03 0.00 0.00 34.95 34.12 2r9l s ARG 78 CO 0.29 -0.43 0.46 0.00 -1.13 0.00 0.00 175.30 174.48 2r9l s ALA 79 N -3.91 -0.59 -0.10 7.88 0.00 -0.89 -4.92 121.76 119.23 2r9l s ALA 79 Ca 0.12 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.58 2r9l s ALA 79 Cb 0.02 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 2r9l s ALA 79 CO -0.04 -0.78 -0.12 0.99 0.00 0.00 0.00 175.76 175.81 2r9l s THR 80 N -3.92 3.22 -0.15 0.00 2.01 -1.26 -0.76 115.64 114.77 2r9l s THR 80 Ca 0.13 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.51 2r9l s THR 80 Cb -0.00 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.19 2r9l s THR 80 CO 0.00 0.55 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.63 2r9l s VAL 81 N -0.14 2.54 0.31 3.82 1.01 0.15 -4.86 120.40 123.23 2r9l s VAL 81 Ca -0.00 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 2r9l s VAL 81 Cb -0.13 -2.06 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 2r9l s VAL 81 CO 0.03 0.52 0.86 0.00 0.00 0.00 0.00 175.10 176.51 2r9l s ALA 82 N 0.84 3.25 0.31 5.51 0.00 -1.26 -1.43 121.76 128.97 2r9l s ALA 82 Ca -0.05 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.15 2r9l s ALA 82 Cb -0.15 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 19.95 2r9l s ALA 82 CO -0.01 0.23 0.57 -3.38 0.00 0.00 0.00 175.76 173.16 2r9l s HIS 83 N -1.71 0.45 0.15 0.00 -3.43 -0.65 -4.99 115.29 105.11 2r9l s HIS 83 Ca 0.50 -0.85 -0.32 0.00 -0.80 0.00 0.00 55.06 53.60 2r9l s HIS 83 Cb -0.16 0.30 -0.08 0.00 -1.43 0.00 0.00 32.58 31.21 2r9l s HIS 83 CO 0.21 -1.18 1.54 -0.09 -2.00 0.00 0.00 174.74 173.22 2r9l h ARG 84 N 2.14 -0.13 0.00 -0.38 1.12 -2.03 -2.59 114.38 112.50 2r9l h ARG 84 Ca -0.27 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.61 2r9l h ARG 84 Cb 1.25 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.24 2r9l h ARG 84 CO 0.36 -0.09 -0.31 -1.13 -3.11 0.00 0.00 179.97 175.70 2r9l n SER 85 N -5.29 0.66 0.00 -3.80 3.41 -1.26 -5.01 113.62 102.33 2r9l n SER 85 Ca 0.00 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2r9l n SER 85 Cb 0.29 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2r9l n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9l n GLY 86 N 1.36 -0.54 3.68 5.00 0.00 -0.98 -5.15 105.19 108.56 2r9l n GLY 86 Ca 0.05 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 2r9l n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9l s THR 87 N -3.05 3.90 -0.02 2.61 2.01 -1.26 -1.64 115.64 118.19 2r9l s THR 87 Ca 0.00 -1.22 0.00 0.00 0.31 0.00 0.00 61.69 60.78 2r9l s THR 87 Cb 0.00 -2.93 0.03 0.00 0.01 0.00 0.00 72.50 69.61 2r9l s THR 87 CO 0.00 -0.02 0.01 -0.89 -0.69 0.00 0.00 174.62 173.03 2r9l s THR 88 N -1.56 0.07 -0.29 -0.82 2.01 -0.52 -4.98 115.64 109.55 2r9l s THR 88 Ca 0.27 0.14 -0.11 0.00 0.31 0.00 0.00 61.69 62.30 2r9l s THR 88 Cb -0.10 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 2r9l s THR 88 CO 0.19 0.12 0.19 -0.89 -0.69 0.00 0.00 174.62 173.54 2r9l s THR 89 N 1.01 5.24 0.07 -0.82 2.01 -1.26 0.33 115.64 122.22 2r9l s THR 89 Ca -0.09 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.01 2r9l s THR 89 Cb -0.13 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2r9l s THR 89 CO -0.02 0.21 0.09 -0.31 -0.69 0.00 0.00 174.62 173.90 2r9l s TYR 90 N 1.74 3.23 0.52 4.92 2.02 0.06 -0.35 117.35 129.49 2r9l s TYR 90 Ca 0.07 0.11 -0.20 0.00 -0.37 0.00 0.00 57.07 56.68 2r9l s TYR 90 Cb -0.16 -1.65 -0.07 0.00 -0.40 0.00 0.00 41.96 39.68 2r9l s TYR 90 CO 0.10 0.53 1.10 -1.25 -1.57 0.00 0.00 175.55 174.46 2r9l s PRO 91 N -2.32 3.53 -0.21 -1.71 0.04 -1.26 -2.10 135.00 130.97 2r9l s PRO 91 Ca 0.29 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.86 2r9l s PRO 91 Cb -0.12 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.39 2r9l s PRO 91 CO 0.22 -0.68 -0.15 0.42 0.04 0.00 0.00 177.00 176.84 2r9l s ILE 92 N -1.84 2.31 -0.25 0.56 1.01 1.00 -0.47 121.20 123.51 2r9l s ILE 92 Ca 0.70 -1.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.09 2r9l s ILE 92 Cb -0.21 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 2r9l s ILE 92 CO 0.24 0.36 0.65 -0.63 0.00 0.00 0.00 174.94 175.57 2r9l s ILE 93 N 1.27 4.97 0.00 2.92 -1.09 -1.26 -4.14 121.20 123.87 2r9l s ILE 93 Ca 0.01 1.18 0.00 0.00 -2.23 0.00 0.00 60.65 59.61 2r9l s ILE 93 Cb -0.15 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2r9l s ILE 93 CO -0.09 0.02 0.72 -0.90 -1.23 0.00 0.00 174.94 173.46 2r9l n ASP 94 N 5.73 0.00 -3.85 3.58 5.68 -1.26 -3.94 116.55 122.48 2r9l n ASP 94 Ca 0.00 -1.52 -0.09 0.00 -0.50 0.00 0.00 54.79 52.68 2r9l n ASP 94 Cb 0.49 -0.10 -0.07 0.00 -1.14 0.00 0.00 41.12 40.30 2r9l n ASP 94 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2r9l s SER 95 N -0.52 0.06 0.35 -1.12 1.04 -1.26 -5.03 113.70 107.23 2r9l s SER 95 Ca 0.00 -0.65 0.03 0.00 0.48 0.00 0.00 55.95 55.80 2r9l s SER 95 Cb 0.00 0.37 0.65 0.00 0.10 0.00 0.00 66.02 67.15 2r9l s SER 95 CO 0.00 -0.78 2.01 0.00 0.98 0.00 0.00 173.24 175.45 2r9l h ALA 96 N 2.66 1.55 0.00 5.32 0.00 -1.96 -1.50 119.26 125.33 2r9l h ALA 96 Ca -0.34 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2r9l h ALA 96 Cb 1.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2r9l h ALA 96 CO 0.54 0.41 -0.39 1.15 0.00 0.00 0.00 179.25 180.96 2r9l h THR 97 N 0.82 1.27 -0.66 0.00 2.02 -1.98 -1.80 112.91 112.58 2r9l h THR 97 Ca 0.22 -1.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.01 2r9l h THR 97 Cb -0.08 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2r9l h THR 97 CO -0.05 0.38 0.16 1.23 0.37 0.00 0.00 175.52 177.61 2r9l h GLY 98 N 1.16 1.12 2.00 2.16 0.00 -1.68 -0.89 103.07 106.93 2r9l h GLY 98 Ca -0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.61 2r9l h GLY 98 CO 0.05 0.64 -0.16 1.41 0.00 0.00 0.00 176.54 178.47 2r9l h LEU 99 N 0.99 0.00 0.03 3.11 3.38 -1.21 -1.21 115.31 120.40 2r9l h LEU 99 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2r9l h LEU 99 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2r9l h LEU 99 CO 0.00 0.16 -0.01 0.00 0.09 0.00 0.00 178.44 178.68 2r9l h ALA 100 N 1.84 -0.04 -0.61 1.53 0.00 -0.63 -1.83 119.26 119.52 2r9l h ALA 100 Ca -0.00 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.82 2r9l h ALA 100 Cb 0.85 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 2r9l h ALA 100 CO 0.02 -0.33 0.17 2.35 0.00 0.00 0.00 179.25 181.46 2r9l h TRP 101 N -0.43 0.28 -0.45 0.00 7.01 -1.04 0.94 115.95 122.26 2r9l h TRP 101 Ca -0.00 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.12 2r9l h TRP 101 Cb 0.41 -0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.36 2r9l h TRP 101 CO 0.06 0.02 -0.02 0.82 -2.79 0.00 0.00 178.44 176.52 2r9l h ILE 102 N 0.31 0.63 -0.31 2.65 1.08 -1.13 0.95 117.51 121.70 2r9l h ILE 102 Ca 0.32 -0.03 -0.04 0.00 -0.39 0.00 0.00 64.86 64.72 2r9l h ILE 102 Cb 0.45 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2r9l h ILE 102 CO -0.37 0.02 0.04 0.00 -0.69 0.00 0.00 178.15 177.15 2r9l h ALA 103 N 1.41 0.41 -0.05 1.87 0.00 -0.44 -1.37 119.26 121.10 2r9l h ALA 103 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r9l h ALA 103 Cb 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2r9l h ALA 103 CO -0.39 0.12 -0.01 0.37 0.00 0.00 0.00 179.25 179.34 2r9l h GLN 104 N 0.34 0.06 0.00 0.00 5.75 -0.40 -0.57 115.11 120.30 2r9l h GLN 104 Ca 0.09 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2r9l h GLN 104 Cb 0.37 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.90 2r9l h GLN 104 CO 0.01 0.08 0.00 1.04 -2.65 0.00 0.00 178.83 177.31 2r9l n GLN 105 N -4.49 0.15 -2.55 1.69 1.13 0.29 -4.87 117.38 108.73 2r9l n GLN 105 Ca -0.02 0.07 -0.21 0.00 -1.94 0.00 0.00 57.00 54.89 2r9l n GLN 105 Cb 0.12 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.97 2r9l n GLN 105 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2r9l n ALA 106 N -1.41 -0.70 -2.67 -1.58 0.00 -0.22 -4.72 120.51 109.20 2r9l n ALA 106 Ca 0.08 0.20 -0.43 0.00 0.00 0.00 0.00 53.44 53.29 2r9l n ALA 106 Cb 0.25 -2.62 -0.00 0.00 0.00 0.00 0.00 19.45 17.08 2r9l n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9l s ALA 107 N -3.08 3.48 0.37 0.00 0.00 -0.55 -1.65 121.76 120.33 2r9l s ALA 107 Ca 0.07 -3.02 0.08 0.00 0.00 0.00 0.00 51.96 49.09 2r9l s ALA 107 Cb -0.03 -4.52 0.80 0.00 0.00 0.00 0.00 23.12 19.37 2r9l s ALA 107 CO 0.09 -3.17 1.94 -0.07 0.00 0.00 0.00 175.76 174.55 2r9l h LEU 108 N 11.86 0.62 -8.76 0.00 3.38 -1.81 -3.42 115.31 117.19 2r9l h LEU 108 Ca 0.41 0.01 -0.66 0.00 0.09 0.00 0.00 57.88 57.74 2r9l h LEU 108 Cb 0.87 -0.12 -0.24 0.00 0.09 0.00 0.00 40.66 41.26 2r9l h LEU 108 CO 1.41 0.38 -0.74 -1.61 0.09 0.00 0.00 178.44 177.97 2r9l s GLU 109 N -5.64 3.27 -0.19 1.13 2.02 -1.17 -3.14 118.70 114.98 2r9l s GLU 109 Ca -0.09 -0.64 -0.02 0.00 0.02 0.00 0.00 54.97 54.24 2r9l s GLU 109 Cb 0.20 -2.66 -0.00 0.00 0.10 0.00 0.00 34.13 31.77 2r9l s GLU 109 CO 0.77 0.32 -0.11 0.08 0.02 0.00 0.00 175.26 176.35 2r9l s VAL 110 N 0.09 2.91 -0.05 2.63 1.01 -1.26 -1.88 120.40 123.84 2r9l s VAL 110 Ca -0.04 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2r9l s VAL 110 Cb -0.14 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2r9l s VAL 110 CO 0.04 0.48 -0.12 -1.00 0.00 0.00 0.00 175.10 174.49 2r9l s HIS 111 N 1.19 2.76 0.03 5.22 3.76 0.10 -0.03 115.29 128.33 2r9l s HIS 111 Ca 0.02 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 2r9l s HIS 111 Cb -0.14 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 31.87 2r9l s HIS 111 CO -0.04 0.22 -0.04 0.14 -0.85 0.00 0.00 174.74 174.17 2r9l s VAL 112 N -0.75 0.21 0.94 -0.90 -7.23 0.08 -0.59 120.40 112.16 2r9l s VAL 112 Ca 0.12 -1.07 -0.13 0.00 -1.81 0.00 0.00 61.98 59.08 2r9l s VAL 112 Cb -0.11 -0.50 0.20 0.00 0.56 0.00 0.00 36.38 36.54 2r9l s VAL 112 CO 0.01 -0.55 1.28 -2.16 -0.31 0.00 0.00 175.10 173.37 2r9l s PRO 113 N -1.83 0.65 0.00 4.82 0.04 -1.26 -0.31 135.00 137.11 2r9l s PRO 113 Ca -0.12 -0.64 0.20 0.00 0.04 0.00 0.00 61.00 60.48 2r9l s PRO 113 Cb -0.08 -1.93 0.53 0.00 0.04 0.00 0.00 34.50 33.06 2r9l s PRO 113 CO -0.02 -2.35 1.44 1.04 0.04 0.00 0.00 177.00 177.16 2r9l n GLN 114 N -3.65 2.28 -4.20 4.56 1.13 -1.26 -4.88 117.38 111.36 2r9l n GLN 114 Ca 0.16 -1.96 -0.24 0.00 -1.94 0.00 0.00 57.00 53.02 2r9l n GLN 114 Cb 0.59 -1.46 -0.07 0.00 0.11 0.00 0.00 30.24 29.41 2r9l n GLN 114 CO 0.00 0.00 0.00 1.67 -1.44 0.00 0.00 177.06 177.29 2r9l s TRP 115 N -1.44 2.63 0.15 1.08 1.48 -1.26 -1.71 118.94 119.87 2r9l s TRP 115 Ca 0.38 -0.43 0.08 0.00 -1.06 0.00 0.00 56.10 55.06 2r9l s TRP 115 Cb 0.21 -1.62 -0.04 0.00 -1.16 0.00 0.00 33.47 30.86 2r9l s TRP 115 CO 0.28 0.38 -0.18 1.03 -4.06 0.00 0.00 176.95 174.40 2r9l s ARG 116 N -3.80 1.21 0.34 3.25 0.52 -1.25 -4.64 118.95 114.58 2r9l s ARG 116 Ca 0.37 -1.36 -0.28 0.00 -0.52 0.00 0.00 55.73 53.94 2r9l s ARG 116 Cb -0.01 -1.25 -0.10 0.00 0.52 0.00 0.00 34.95 34.12 2r9l s ARG 116 CO 0.21 0.25 1.25 -0.06 0.02 0.00 0.00 175.30 176.98 2r9l s PHE 117 N -2.02 3.12 0.09 -0.53 0.08 0.37 -0.36 117.98 118.74 2r9l s PHE 117 Ca 0.14 1.48 0.08 0.00 0.12 0.00 0.00 56.93 58.75 2r9l s PHE 117 Cb -0.06 -3.57 -0.03 0.00 -0.57 0.00 0.00 43.02 38.78 2r9l s PHE 117 CO 0.06 -1.58 -0.21 0.14 -0.10 0.00 0.00 175.22 173.53 2r9l s VAL 118 N -1.19 1.69 -0.09 -0.44 -7.23 0.57 -4.80 120.40 108.91 2r9l s VAL 118 Ca 0.50 -1.49 -0.30 0.00 -1.81 0.00 0.00 61.98 58.88 2r9l s VAL 118 Cb -0.37 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.03 2r9l s VAL 118 CO 0.49 -0.03 1.03 0.00 -0.31 0.00 0.00 175.10 176.28 2r9l s ALA 119 N -1.11 3.40 0.12 1.32 0.00 -1.26 -1.94 121.76 122.28 2r9l s ALA 119 Ca 0.06 0.42 -0.31 0.00 0.00 0.00 0.00 51.96 52.14 2r9l s ALA 119 Cb -0.10 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 2r9l s ALA 119 CO 0.04 -0.59 1.34 -2.00 0.00 0.00 0.00 175.76 174.54 2r9l s GLU 120 N 1.95 4.35 -0.11 0.00 2.56 -0.98 -4.90 118.70 121.57 2r9l s GLU 120 Ca 0.50 2.02 -0.29 0.00 0.00 0.00 0.00 54.97 57.19 2r9l s GLU 120 Cb -0.19 -3.25 -0.05 0.00 2.00 0.00 0.00 34.13 32.63 2r9l s GLU 120 CO 0.19 -0.37 1.81 -1.25 -0.56 0.00 0.00 175.26 175.08 2r9l s PRO 121 N 0.85 3.87 0.00 4.30 0.04 -1.26 -0.98 135.00 141.83 2r9l s PRO 121 Ca 0.62 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2r9l s PRO 121 Cb -0.35 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.08 2r9l s PRO 121 CO 0.32 -1.22 0.00 0.41 0.04 0.00 0.00 177.00 176.54 2r9l n GLY 122 N 4.67 2.39 0.13 0.56 0.00 -1.26 -4.81 105.19 106.87 2r9l n GLY 122 Ca 0.20 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.68 2r9l n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r9l n SER 123 N 0.00 0.88 -0.54 1.61 3.41 -1.24 -5.01 113.62 112.73 2r9l n SER 123 Ca 0.00 -0.94 -0.07 0.00 -0.26 0.00 0.00 58.87 57.60 2r9l n SER 123 Cb 0.00 0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 2r9l n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9l n GLY 124 N 0.89 0.87 3.73 5.00 0.00 -0.15 -4.97 105.19 110.55 2r9l n GLY 124 Ca 0.03 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 2r9l n GLY 124 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r9l s GLU 125 N -2.25 4.45 -0.24 1.61 -1.05 -1.26 -4.37 118.70 115.58 2r9l s GLU 125 Ca 0.00 1.87 -0.29 0.00 -0.15 0.00 0.00 54.97 56.39 2r9l s GLU 125 Cb 0.00 -3.28 -0.01 0.00 -0.44 0.00 0.00 34.13 30.40 2r9l s GLU 125 CO 0.00 -0.19 1.43 -0.51 0.95 0.00 0.00 175.26 176.95 2r9l s LEU 126 N 0.35 3.94 0.19 1.83 1.43 -1.26 -2.32 118.68 122.84 2r9l s LEU 126 Ca 0.56 1.47 0.10 0.00 -1.03 0.00 0.00 54.13 55.24 2r9l s LEU 126 Cb -0.32 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 2r9l s LEU 126 CO 0.33 -1.10 -0.22 0.20 0.23 0.00 0.00 176.35 175.79 2r9l s ASN 127 N 3.27 3.18 0.16 2.29 0.01 -0.82 -4.49 114.94 118.54 2r9l s ASN 127 Ca 0.63 -0.87 -0.31 0.00 -0.71 0.00 0.00 52.86 51.59 2r9l s ASN 127 Cb -0.21 -0.22 -0.11 0.00 0.41 0.00 0.00 41.25 41.12 2r9l s ASN 127 CO 0.25 0.06 1.75 -2.84 -1.51 0.00 0.00 177.10 174.81 2r9l s PRO 128 N -2.75 4.14 0.00 -0.60 0.02 -1.26 -0.32 135.00 134.23 2r9l s PRO 128 Ca 0.19 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.78 2r9l s PRO 128 Cb -0.07 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2r9l s PRO 128 CO 0.09 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 2r9l n GLY 129 N 4.07 1.98 3.66 0.52 0.00 0.51 -4.80 105.19 111.13 2r9l n GLY 129 Ca 0.16 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.77 2r9l n GLY 129 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r9l s PRO 130 N -1.74 0.40 0.18 1.61 0.04 -1.26 -4.48 135.00 129.75 2r9l s PRO 130 Ca 0.00 0.66 -0.31 0.00 0.04 0.00 0.00 61.00 61.39 2r9l s PRO 130 Cb 0.00 -1.72 -0.09 0.00 0.04 0.00 0.00 34.50 32.72 2r9l s PRO 130 CO 0.00 -2.79 1.45 0.00 0.04 0.00 0.00 177.00 175.70 2r9l s ALA 131 N -2.87 3.65 -0.76 8.56 0.00 0.15 -3.89 121.76 126.60 2r9l s ALA 131 Ca 0.65 1.26 0.20 0.00 0.00 0.00 0.00 51.96 54.07 2r9l s ALA 131 Cb -0.20 -3.56 -0.23 0.00 0.00 0.00 0.00 23.12 19.13 2r9l s ALA 131 CO 0.59 -0.69 0.77 0.25 0.00 0.00 0.00 175.76 176.67 2r9l n THR 132 N 3.33 0.00 -3.60 0.00 -2.24 -0.69 -3.23 114.28 107.85 2r9l n THR 132 Ca 0.10 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 2r9l n THR 132 Cb 0.41 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 2r9l n THR 132 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9l s ARG 133 N -2.98 1.09 -0.04 -0.78 1.70 -1.23 -1.41 118.95 115.31 2r9l s ARG 133 Ca 0.05 -0.65 -0.02 0.00 -0.47 0.00 0.00 55.73 54.64 2r9l s ARG 133 Cb 0.15 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.97 2r9l s ARG 133 CO 0.82 -0.43 0.09 -0.51 -1.08 0.00 0.00 175.30 174.19 2r9l s LEU 134 N -2.74 4.01 0.06 -1.89 1.43 0.64 -4.85 118.68 115.33 2r9l s LEU 134 Ca 0.02 0.24 0.09 0.00 -1.03 0.00 0.00 54.13 53.45 2r9l s LEU 134 Cb 0.01 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 2r9l s LEU 134 CO -0.12 0.31 -0.25 0.54 0.23 0.00 0.00 176.35 177.06 2r9l s VAL 135 N -1.13 2.25 -0.06 -1.59 0.11 -1.26 -1.02 120.40 117.70 2r9l s VAL 135 Ca 0.21 -1.42 0.03 0.00 -2.93 0.00 0.00 61.98 57.87 2r9l s VAL 135 Cb -0.12 -1.91 0.01 0.00 -1.53 0.00 0.00 36.38 32.83 2r9l s VAL 135 CO 0.11 0.32 -0.14 -0.36 -3.33 0.00 0.00 175.10 171.70 2r9l s PHE 136 N -0.86 1.56 -0.34 1.54 0.08 0.13 -4.60 117.98 115.49 2r9l s PHE 136 Ca 0.12 -0.55 -0.08 0.00 0.12 0.00 0.00 56.93 56.55 2r9l s PHE 136 Cb -0.10 -1.11 0.03 0.00 -0.57 0.00 0.00 43.02 41.27 2r9l s PHE 136 CO 0.03 -0.25 0.12 0.34 -0.10 0.00 0.00 175.22 175.36 2r9l s ASP 137 N 0.48 5.38 -0.47 1.36 2.15 -0.69 -0.55 116.67 124.33 2r9l s ASP 137 Ca -0.12 -0.99 -0.17 0.00 0.43 0.00 0.00 52.55 51.70 2r9l s ASP 137 Cb -0.15 -1.91 0.05 0.00 -0.30 0.00 0.00 42.92 40.61 2r9l s ASP 137 CO 0.04 -0.31 0.49 -0.76 -0.17 0.00 0.00 175.17 174.46 2r9l s LEU 138 N 1.47 5.15 -0.35 -1.34 1.02 0.10 -0.12 118.68 124.61 2r9l s LEU 138 Ca 0.00 -0.97 -0.09 0.00 0.02 0.00 0.00 54.13 53.09 2r9l s LEU 138 Cb -0.19 -2.34 0.02 0.00 0.02 0.00 0.00 46.19 43.70 2r9l s LEU 138 CO 0.04 -0.72 0.16 -0.62 0.02 0.00 0.00 176.35 175.23 2r9l s ASP 139 N 2.39 5.52 -0.04 2.29 2.15 -0.24 -2.05 116.67 126.69 2r9l s ASP 139 Ca 0.11 -0.93 -0.30 0.00 0.43 0.00 0.00 52.55 51.85 2r9l s ASP 139 Cb -0.20 -1.96 -0.03 0.00 -0.30 0.00 0.00 42.92 40.43 2r9l s ASP 139 CO 0.11 -0.32 1.14 -2.16 -0.17 0.00 0.00 175.17 173.76 2r9l s PRO 140 N 1.51 4.41 0.00 4.34 0.04 -1.26 -0.28 135.00 143.76 2r9l s PRO 140 Ca 0.01 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2r9l s PRO 140 Cb -0.19 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.85 2r9l s PRO 140 CO 0.05 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.17 2r9l n GLY 141 N 3.23 -0.99 3.68 0.56 0.00 0.03 -4.89 105.19 106.80 2r9l n GLY 141 Ca 0.09 -1.65 -0.46 0.00 0.00 0.00 0.00 46.02 44.01 2r9l n GLY 141 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r9l n GLU 142 N -0.55 2.41 -2.14 1.61 4.07 -1.26 -2.28 120.64 122.50 2r9l n GLU 142 Ca 0.00 0.88 -0.09 0.00 -0.06 0.00 0.00 57.16 57.89 2r9l n GLU 142 Cb 0.00 -2.75 -0.01 0.00 -0.06 0.00 0.00 31.44 28.62 2r9l n GLU 142 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2r9l n GLY 143 N 4.29 -0.14 3.67 8.31 0.00 -1.26 -3.22 105.19 116.83 2r9l n GLY 143 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2r9l n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9l s VAL 144 N -2.26 3.89 0.64 1.61 1.01 -0.97 -4.97 120.40 119.36 2r9l s VAL 144 Ca 0.00 1.12 -0.16 0.00 0.00 0.00 0.00 61.98 62.94 2r9l s VAL 144 Cb 0.00 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2r9l s VAL 144 CO 0.00 -0.08 1.12 -0.32 0.00 0.00 0.00 175.10 175.82 2r9l s MET 145 N 3.52 2.85 0.53 2.72 1.75 -1.26 -4.90 119.30 124.50 2r9l s MET 145 Ca 0.64 1.45 0.18 0.00 -1.25 0.00 0.00 55.69 56.71 2r9l s MET 145 Cb -0.28 -1.95 1.35 0.00 2.84 0.00 0.00 34.83 36.78 2r9l s MET 145 CO 0.23 -1.22 2.15 1.98 -0.65 0.00 0.00 175.02 177.51 2r9l h MET 146 N 0.20 0.00 -0.37 4.11 4.05 -1.94 -1.65 114.93 119.33 2r9l h MET 146 Ca -0.47 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 58.96 2r9l h MET 146 Cb 1.25 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.03 2r9l h MET 146 CO 0.54 0.00 0.23 0.00 0.23 0.00 0.00 176.91 177.91 2r9l h ALA 147 N 1.98 0.47 -0.46 0.39 0.00 -1.90 0.22 119.26 119.95 2r9l h ALA 147 Ca 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2r9l h ALA 147 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2r9l h ALA 147 CO -0.00 -0.10 0.31 0.37 0.00 0.00 0.00 179.25 179.82 2r9l h GLN 148 N 0.47 0.55 -0.02 0.00 4.15 -1.66 -1.48 115.11 117.12 2r9l h GLN 148 Ca 0.14 -0.03 -0.21 0.00 0.77 0.00 0.00 58.65 59.32 2r9l h GLN 148 Cb -0.02 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 2r9l h GLN 148 CO -0.05 0.36 -0.87 1.25 -1.93 0.00 0.00 178.83 177.59 2r9l h LEU 149 N 0.56 0.47 0.66 -2.39 5.85 -1.26 -3.23 115.31 115.98 2r9l h LEU 149 Ca 0.18 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2r9l h LEU 149 Cb 0.03 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2r9l h LEU 149 CO -0.04 1.14 -0.35 0.00 -0.34 0.00 0.00 178.44 178.85 2r9l h ALA 150 N 0.83 -0.94 -0.47 1.25 0.00 0.47 -3.07 119.26 117.32 2r9l h ALA 150 Ca -0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2r9l h ALA 150 Cb 1.49 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2r9l h ALA 150 CO 0.15 -1.04 0.07 1.49 0.00 0.00 0.00 179.25 179.92 2r9l h GLU 151 N -0.93 0.74 -0.28 0.00 4.81 -1.59 -3.00 114.58 114.32 2r9l h GLU 151 Ca -0.09 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2r9l h GLU 151 Cb 0.73 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 2r9l h GLU 151 CO 0.12 0.70 -0.05 0.28 -0.73 0.00 0.00 179.01 179.33 2r9l h VAL 152 N 0.70 0.74 -0.71 0.32 2.07 -1.55 0.60 116.25 118.42 2r9l h VAL 152 Ca 0.15 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.69 2r9l h VAL 152 Cb 0.33 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2r9l h VAL 152 CO 0.01 0.00 0.47 0.00 0.02 0.00 0.00 177.57 178.07 2r9l h ALA 153 N 1.27 1.55 -0.40 1.67 0.00 -1.44 -0.95 119.26 120.96 2r9l h ALA 153 Ca 0.13 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2r9l h ALA 153 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2r9l h ALA 153 CO -0.27 0.40 -0.29 0.00 0.00 0.00 0.00 179.25 179.09 2r9l h ARG 154 N 0.91 0.86 -0.52 0.00 3.08 -1.27 -1.59 114.38 115.85 2r9l h ARG 154 Ca 0.28 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2r9l h ARG 154 Cb -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2r9l h ARG 154 CO -0.07 1.03 0.28 0.00 -1.07 0.00 0.00 179.97 180.15 2r9l h ALA 155 N 0.94 0.66 -0.40 0.04 0.00 0.19 0.11 119.26 120.80 2r9l h ALA 155 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r9l h ALA 155 Cb 0.84 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2r9l h ALA 155 CO 0.07 0.18 0.26 0.28 0.00 0.00 0.00 179.25 180.04 2r9l h VAL 156 N 0.69 1.11 -0.43 0.00 2.07 -1.16 -1.39 116.25 117.14 2r9l h VAL 156 Ca 0.18 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.53 2r9l h VAL 156 Cb 0.05 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2r9l h VAL 156 CO -0.03 0.11 0.17 -0.09 0.02 0.00 0.00 177.57 177.74 2r9l h ARG 157 N 0.53 0.33 -0.31 1.57 2.43 -0.67 -1.46 114.38 116.80 2r9l h ARG 157 Ca 0.14 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2r9l h ARG 157 Cb -0.05 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2r9l h ARG 157 CO -0.03 0.22 0.06 -0.44 -1.51 0.00 0.00 179.97 178.27 2r9l h ASP 158 N 0.34 0.49 -0.34 -3.80 3.32 -0.56 0.98 116.42 116.85 2r9l h ASP 158 Ca 0.20 -0.25 0.07 0.00 0.02 0.00 0.00 57.03 57.07 2r9l h ASP 158 Cb 0.17 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.52 2r9l h ASP 158 CO -0.19 0.61 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.78 2r9l h LEU 159 N 0.35 -0.37 -1.07 1.55 4.07 -1.08 -0.83 115.31 117.92 2r9l h LEU 159 Ca 0.10 0.11 -0.08 0.00 0.08 0.00 0.00 57.88 58.09 2r9l h LEU 159 Cb 0.33 0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.29 2r9l h LEU 159 CO 0.00 -0.13 -0.15 -0.07 -1.08 0.00 0.00 178.44 177.01 2r9l h LEU 160 N -0.03 0.47 -1.10 1.67 3.38 -1.04 -2.23 115.31 116.43 2r9l h LEU 160 Ca 0.17 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2r9l h LEU 160 Cb 0.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2r9l h LEU 160 CO -0.37 0.65 0.11 0.00 0.09 0.00 0.00 178.44 178.92 2r9l h ALA 161 N 1.40 1.27 -0.21 1.53 0.00 -0.28 0.14 119.26 123.11 2r9l h ALA 161 Ca 0.08 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2r9l h ALA 161 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2r9l h ALA 161 CO 0.03 0.51 0.16 -0.44 0.00 0.00 0.00 179.25 179.52 2r9l h ASP 162 N 0.73 0.00 -0.53 0.00 3.32 -0.52 0.99 116.42 120.42 2r9l h ASP 162 Ca 0.16 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.06 2r9l h ASP 162 Cb 0.28 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.74 2r9l h ASP 162 CO -0.00 0.00 0.13 2.30 -1.72 0.00 0.00 179.24 179.95 2r9l n ILE 163 N -4.36 2.68 -0.93 0.35 -5.35 -0.99 -4.95 119.36 105.81 2r9l n ILE 163 Ca 0.02 -1.95 0.00 0.00 -0.27 0.00 0.00 62.75 60.55 2r9l n ILE 163 Cb 0.30 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.88 2r9l n ILE 163 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r9l n GLY 164 N -0.48 0.51 3.87 3.28 0.00 0.34 -5.04 105.19 107.67 2r9l n GLY 164 Ca 0.34 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2r9l n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r9l s LEU 165 N 0.00 4.24 -0.02 0.99 1.43 0.00 -4.96 118.68 120.36 2r9l s LEU 165 Ca 0.00 0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.36 2r9l s LEU 165 Cb 0.00 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 2r9l s LEU 165 CO 0.00 0.26 0.17 -0.69 0.23 0.00 0.00 176.35 176.32 2r9l s VAL 166 N -1.29 5.36 -0.04 -1.59 1.01 -1.26 -3.19 120.40 119.39 2r9l s VAL 166 Ca 0.26 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.13 2r9l s VAL 166 Cb -0.12 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2r9l s VAL 166 CO 0.18 0.36 -0.15 -0.89 0.00 0.00 0.00 175.10 174.60 2r9l s THR 167 N -1.28 1.25 -0.15 3.92 2.01 -1.26 -4.05 115.64 116.08 2r9l s THR 167 Ca 0.25 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.66 2r9l s THR 167 Cb -0.12 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.30 2r9l s THR 167 CO 0.17 0.37 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.92 2r9l s PHE 168 N 0.18 2.73 0.09 4.92 0.08 0.31 -4.95 117.98 121.35 2r9l s PHE 168 Ca -0.06 -1.25 -0.22 0.00 0.12 0.00 0.00 56.93 55.53 2r9l s PHE 168 Cb -0.12 -1.86 -0.07 0.00 -0.57 0.00 0.00 43.02 40.40 2r9l s PHE 168 CO 0.02 -0.58 0.65 -1.25 -0.10 0.00 0.00 175.22 173.96 2r9l s PRO 169 N 0.88 4.35 -0.11 0.24 0.04 -1.26 -0.90 135.00 138.25 2r9l s PRO 169 Ca -0.05 0.89 -0.03 0.00 0.04 0.00 0.00 61.00 61.86 2r9l s PRO 169 Cb -0.15 -3.27 0.04 0.00 0.04 0.00 0.00 34.50 31.16 2r9l s PRO 169 CO -0.02 0.55 0.04 0.08 0.04 0.00 0.00 177.00 177.68 2r9l s VAL 170 N -0.89 0.20 0.10 -0.36 1.01 0.17 -1.10 120.40 119.53 2r9l s VAL 170 Ca 0.32 -0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 2r9l s VAL 170 Cb -0.20 -0.55 -0.08 0.00 0.00 0.00 0.00 36.38 35.54 2r9l s VAL 170 CO 0.21 0.04 1.54 0.42 0.00 0.00 0.00 175.10 177.31 2r9l s THR 171 N 2.03 3.07 -0.50 3.92 -4.23 -0.48 -0.12 115.64 119.33 2r9l s THR 171 Ca 0.03 0.65 0.21 0.00 -1.18 0.00 0.00 61.69 61.40 2r9l s THR 171 Cb -0.14 -3.42 0.22 0.00 1.34 0.00 0.00 72.50 70.50 2r9l s THR 171 CO -0.06 0.02 1.65 -1.54 -0.54 0.00 0.00 174.62 174.15 2r9l n SER 172 N 4.78 0.55 0.00 3.99 3.41 -1.22 -0.96 113.62 124.18 2r9l n SER 172 Ca 0.14 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 2r9l n SER 172 Cb 0.41 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 2r9l n SER 172 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9l n GLY 173 N -0.30 2.04 0.00 5.00 0.00 -1.18 -3.71 105.19 107.04 2r9l n GLY 173 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2r9l n GLY 173 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r9l n SER 174 N 0.00 0.00 -0.01 1.61 2.88 -1.26 -4.58 113.62 112.26 2r9l n SER 174 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2r9l n SER 174 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2r9l n SER 174 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2r9l n LYS 175 N 0.00 3.29 0.00 -1.46 4.81 -1.26 -4.95 118.16 118.59 2r9l n LYS 175 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2r9l n LYS 175 Cb 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2r9l n LYS 175 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r9l n GLY 176 N 2.83 -2.04 3.17 3.14 0.00 -1.26 -4.70 105.19 106.33 2r9l n GLY 176 Ca -0.03 -1.52 -0.08 0.00 0.00 0.00 0.00 46.02 44.40 2r9l n GLY 176 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r9l s LEU 177 N 0.00 -0.70 -0.11 0.99 2.96 -0.87 -3.39 118.68 117.56 2r9l s LEU 177 Ca 0.00 0.78 -0.10 0.00 -0.22 0.00 0.00 54.13 54.59 2r9l s LEU 177 Cb 0.00 1.36 -0.05 0.00 0.50 0.00 0.00 46.19 48.01 2r9l s LEU 177 CO 0.00 -0.25 0.21 -1.00 -1.32 0.00 0.00 176.35 173.99 2r9l s HIS 178 N 2.62 3.58 -0.15 5.38 3.76 0.83 -0.72 115.29 130.59 2r9l s HIS 178 Ca 0.04 0.60 -0.00 0.00 -0.15 0.00 0.00 55.06 55.55 2r9l s HIS 178 Cb -0.13 -2.10 -0.01 0.00 1.11 0.00 0.00 32.58 31.45 2r9l s HIS 178 CO -0.14 0.59 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.69 2r9l s LEU 179 N -0.63 2.63 -0.05 0.89 1.43 0.28 0.42 118.68 123.67 2r9l s LEU 179 Ca 0.16 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2r9l s LEU 179 Cb -0.13 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2r9l s LEU 179 CO 0.05 0.12 -0.15 -0.31 0.23 0.00 0.00 176.35 176.29 2r9l s TYR 180 N 0.63 2.67 -0.11 0.29 2.02 -0.08 -0.69 117.35 122.08 2r9l s TYR 180 Ca -0.07 -0.18 -0.00 0.00 -0.37 0.00 0.00 57.07 56.45 2r9l s TYR 180 Cb -0.16 -1.62 0.02 0.00 -0.40 0.00 0.00 41.96 39.81 2r9l s TYR 180 CO 0.03 0.17 -0.08 0.99 -1.57 0.00 0.00 175.55 175.08 2r9l s THR 181 N -0.72 1.06 0.26 -0.71 2.01 -0.19 -0.53 115.64 116.82 2r9l s THR 181 Ca 0.11 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 2r9l s THR 181 Cb -0.11 -1.06 -0.09 0.00 0.01 0.00 0.00 72.50 71.26 2r9l s THR 181 CO 0.00 0.37 1.13 -2.16 -0.69 0.00 0.00 174.62 173.27 2r9l s PRO 182 N 1.55 4.60 -0.33 4.92 0.04 -1.26 -0.26 135.00 144.27 2r9l s PRO 182 Ca 0.02 1.83 -0.16 0.00 0.04 0.00 0.00 61.00 62.73 2r9l s PRO 182 Cb -0.13 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 2r9l s PRO 182 CO -0.07 0.14 0.43 -0.51 0.04 0.00 0.00 177.00 177.03 2r9l s LEU 183 N -1.20 4.30 0.34 -3.56 1.43 -0.50 -4.69 118.68 114.80 2r9l s LEU 183 Ca 0.46 -0.01 0.16 0.00 -1.03 0.00 0.00 54.13 53.71 2r9l s LEU 183 Cb -0.32 -2.47 0.57 0.00 0.03 0.00 0.00 46.19 44.00 2r9l s LEU 183 CO 0.41 -0.36 1.69 0.44 0.23 0.00 0.00 176.35 178.76 2r9l h ASP 184 N 8.38 0.00 -3.47 2.29 5.19 -1.95 -3.35 116.42 123.51 2r9l h ASP 184 Ca -0.29 0.00 -0.71 0.00 -0.62 0.00 0.00 57.03 55.41 2r9l h ASP 184 Cb 1.14 0.00 -0.31 0.00 0.18 0.00 0.00 39.33 40.34 2r9l h ASP 184 CO 0.71 0.45 -0.51 -0.70 -3.12 0.00 0.00 179.24 176.08 2r9l s GLU 185 N -3.61 2.36 0.23 3.56 2.56 -1.26 -5.10 118.70 117.44 2r9l s GLU 185 Ca -0.00 -1.61 -0.30 0.00 0.00 0.00 0.00 54.97 53.05 2r9l s GLU 185 Cb 0.11 -3.68 -0.09 0.00 2.00 0.00 0.00 34.13 32.47 2r9l s GLU 185 CO 0.71 -1.00 1.32 -2.14 -0.56 0.00 0.00 175.26 173.59 2r9l s PRO 186 N 1.30 4.37 0.31 4.30 0.02 -1.26 -5.06 135.00 138.99 2r9l s PRO 186 Ca 0.04 2.11 0.06 0.00 0.02 0.00 0.00 61.00 63.23 2r9l s PRO 186 Cb -0.23 -3.16 -0.06 0.00 0.02 0.00 0.00 34.50 31.07 2r9l s PRO 186 CO -0.01 -0.25 -0.01 0.54 -0.33 0.00 0.00 177.00 176.94 2r9l s VAL 187 N -0.16 1.52 0.70 3.83 0.11 -1.20 -4.92 120.40 120.29 2r9l s VAL 187 Ca 0.55 -2.06 -0.16 0.00 -2.93 0.00 0.00 61.98 57.38 2r9l s VAL 187 Cb -0.38 -2.64 0.02 0.00 -1.53 0.00 0.00 36.38 31.86 2r9l s VAL 187 CO 0.41 -0.16 1.26 -1.54 -3.33 0.00 0.00 175.10 171.74 2r9l n SER 188 N -0.66 1.69 -0.20 3.54 3.41 -1.26 0.35 113.62 120.48 2r9l n SER 188 Ca -0.04 0.74 0.06 0.00 -0.26 0.00 0.00 58.87 59.37 2r9l n SER 188 Cb 0.65 -1.54 0.34 0.00 -0.26 0.00 0.00 64.21 63.40 2r9l n SER 188 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2r9l h SER 189 N 0.02 0.70 0.13 4.04 0.02 -1.87 0.16 113.55 116.75 2r9l h SER 189 Ca -0.49 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.47 2r9l h SER 189 Cb 1.33 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 2r9l h SER 189 CO 0.50 0.45 -0.17 -0.09 -1.14 0.00 0.00 176.83 176.39 2r9l h ARG 190 N 0.79 -0.33 -0.27 3.45 2.43 -1.90 -0.91 114.38 117.64 2r9l h ARG 190 Ca 0.32 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2r9l h ARG 190 Cb 0.25 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2r9l h ARG 190 CO -0.11 -0.22 0.17 0.78 -1.51 0.00 0.00 179.97 179.08 2r9l h GLY 191 N -0.34 0.37 0.53 2.80 0.00 -1.79 -2.71 103.07 101.92 2r9l h GLY 191 Ca 0.01 -0.13 0.13 0.00 0.00 0.00 0.00 47.33 47.34 2r9l h GLY 191 CO -0.07 0.12 0.60 0.00 0.00 0.00 0.00 176.54 177.20 2r9l h ALA 192 N 1.11 1.65 -0.51 3.60 0.00 -0.50 0.22 119.26 124.82 2r9l h ALA 192 Ca 0.10 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2r9l h ALA 192 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2r9l h ALA 192 CO -0.03 0.11 -0.07 1.15 0.00 0.00 0.00 179.25 180.41 2r9l h THR 193 N 0.87 1.26 -0.09 0.00 2.02 -0.97 -0.12 112.91 115.87 2r9l h THR 193 Ca 0.47 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 2r9l h THR 193 Cb 0.56 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2r9l h THR 193 CO -0.23 0.41 -0.06 0.58 0.37 0.00 0.00 175.52 176.59 2r9l h VAL 194 N 0.83 1.33 -0.33 3.16 2.07 -0.83 -0.72 116.25 121.76 2r9l h VAL 194 Ca 0.14 -1.11 0.07 0.00 0.82 0.00 0.00 66.70 66.62 2r9l h VAL 194 Cb 0.59 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 2r9l h VAL 194 CO 0.04 0.31 -0.11 0.25 0.02 0.00 0.00 177.57 178.08 2r9l h LEU 195 N -0.17 -0.38 -0.68 2.57 5.85 -0.98 -1.00 115.31 120.51 2r9l h LEU 195 Ca 0.02 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2r9l h LEU 195 Cb 0.53 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2r9l h LEU 195 CO 0.02 -0.14 0.35 0.00 -0.34 0.00 0.00 178.44 178.32 2r9l h ALA 196 N 1.27 0.87 -0.65 1.25 0.00 -0.94 -2.11 119.26 118.96 2r9l h ALA 196 Ca 0.16 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2r9l h ALA 196 Cb 0.29 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2r9l h ALA 196 CO -0.36 0.42 0.39 -0.22 0.00 0.00 0.00 179.25 179.47 2r9l h LYS 197 N 0.94 0.72 -0.80 0.00 3.64 -0.73 -1.22 116.57 119.12 2r9l h LYS 197 Ca 0.24 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2r9l h LYS 197 Cb 0.08 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 2r9l h LYS 197 CO -0.03 0.48 0.52 0.00 -2.27 0.00 0.00 179.45 178.14 2r9l h ARG 198 N 0.75 0.98 0.39 1.90 3.08 -0.60 -0.41 114.38 120.47 2r9l h ARG 198 Ca 0.27 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2r9l h ARG 198 Cb 0.08 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2r9l h ARG 198 CO -0.13 0.65 -0.19 0.28 -1.07 0.00 0.00 179.97 179.51 2r9l h VAL 199 N 1.01 0.62 -0.82 2.04 2.07 -0.82 0.11 116.25 120.46 2r9l h VAL 199 Ca 0.31 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 67.80 2r9l h VAL 199 Cb -0.02 0.71 -0.10 0.00 -1.52 0.00 0.00 31.29 30.37 2r9l h VAL 199 CO -0.10 0.04 0.38 0.00 0.02 0.00 0.00 177.57 177.90 2r9l h ALA 200 N -0.07 1.21 -0.12 1.67 0.00 -1.11 -1.41 119.26 119.42 2r9l h ALA 200 Ca -0.05 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2r9l h ALA 200 Cb 0.47 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2r9l h ALA 200 CO 0.09 -0.17 -0.40 1.96 0.00 0.00 0.00 179.25 180.74 2r9l h GLN 201 N 0.53 0.48 -0.84 0.00 4.20 -0.77 -0.55 115.11 118.16 2r9l h GLN 201 Ca 0.45 -0.36 0.16 0.00 0.06 0.00 0.00 58.65 58.96 2r9l h GLN 201 Cb 0.69 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.47 2r9l h GLN 201 CO -0.40 0.98 0.55 0.00 -0.67 0.00 0.00 178.83 179.29 2r9l h ARG 202 N 0.08 0.52 -0.03 1.46 3.08 -0.49 -0.85 114.38 118.16 2r9l h ARG 202 Ca -0.01 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 2r9l h ARG 202 Cb 1.02 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.97 2r9l h ARG 202 CO 0.08 0.34 -0.65 1.25 -1.07 0.00 0.00 179.97 179.93 2r9l h LEU 203 N 0.54 0.62 -0.88 3.04 5.85 -1.05 -2.00 115.31 121.43 2r9l h LEU 203 Ca 0.42 -0.73 0.03 0.00 0.84 0.00 0.00 57.88 58.44 2r9l h LEU 203 Cb 0.85 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 2r9l h LEU 203 CO -0.17 1.26 0.57 -0.08 -0.34 0.00 0.00 178.44 179.68 2r9l h GLU 204 N 0.03 1.10 -0.34 1.25 4.81 -0.58 -1.60 114.58 119.25 2r9l h GLU 204 Ca -0.07 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 58.94 2r9l h GLU 204 Cb 1.33 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2r9l h GLU 204 CO 0.13 0.73 -0.39 0.37 -0.73 0.00 0.00 179.01 179.11 2r9l h GLN 205 N 1.13 0.82 -0.35 1.92 4.15 -1.17 -0.65 115.11 120.96 2r9l h GLN 205 Ca 0.34 -0.43 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 2r9l h GLN 205 Cb -0.04 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2r9l h GLN 205 CO -0.10 1.07 0.09 0.00 -1.93 0.00 0.00 178.83 177.95 2r9l h ALA 206 N 0.88 0.46 -2.20 3.38 0.00 -1.00 -3.36 119.26 117.42 2r9l h ALA 206 Ca 0.06 -0.18 -0.58 0.00 0.00 0.00 0.00 54.91 54.21 2r9l h ALA 206 Cb 0.96 -0.13 -0.40 0.00 0.00 0.00 0.00 17.79 18.22 2r9l h ALA 206 CO 0.09 0.13 -0.94 0.00 0.00 0.00 0.00 179.25 178.53 2r9l n MET 207 N -4.61 1.01 -0.25 0.00 0.00 -0.63 -5.00 117.12 107.63 2r9l n MET 207 Ca -0.01 -3.57 -0.02 0.00 0.00 0.00 0.00 57.70 54.09 2r9l n MET 207 Cb 0.20 -1.59 0.16 0.00 0.00 0.00 0.00 33.22 31.99 2r9l n MET 207 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2r9l h PRO 208 N 4.50 1.09 -0.39 3.17 0.13 -1.27 -2.16 132.00 137.06 2r9l h PRO 208 Ca 0.14 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 2r9l h PRO 208 Cb 0.84 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 2r9l h PRO 208 CO 0.53 0.80 0.07 0.00 -0.23 0.00 0.00 178.00 179.17 2r9l h ALA 209 N 1.37 1.39 0.00 -0.56 0.00 -1.94 -3.14 119.26 116.37 2r9l h ALA 209 Ca 0.28 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2r9l h ALA 209 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2r9l h ALA 209 CO -0.04 0.44 -1.01 -0.07 0.00 0.00 0.00 179.25 178.56 2r9l h LEU 210 N 0.58 0.00 -8.03 0.00 3.38 -1.75 -3.42 115.31 106.07 2r9l h LEU 210 Ca 0.13 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.84 2r9l h LEU 210 Cb 0.26 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.78 2r9l h LEU 210 CO 0.00 0.18 -0.73 -0.69 0.09 0.00 0.00 178.44 177.29 2r9l s VAL 211 N -3.22 0.37 0.11 1.22 1.01 -0.86 -1.81 120.40 117.23 2r9l s VAL 211 Ca -0.00 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2r9l s VAL 211 Cb 0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2r9l s VAL 211 CO 0.78 -0.27 -0.08 0.28 0.00 0.00 0.00 175.10 175.82 2r9l s THR 212 N -1.00 0.86 0.00 3.92 -1.32 -0.20 -4.60 115.64 113.30 2r9l s THR 212 Ca -0.08 -1.95 0.00 0.00 -1.21 0.00 0.00 61.69 58.45 2r9l s THR 212 Cb -0.07 -1.71 0.00 0.00 -1.51 0.00 0.00 72.50 69.21 2r9l s THR 212 CO -0.00 -0.81 0.46 -1.54 -2.21 0.00 0.00 174.62 170.52 2r9l n SER 213 N -0.05 0.93 -4.32 8.08 3.41 -1.26 -1.05 113.62 119.36 2r9l n SER 213 Ca -0.12 -1.01 -0.29 0.00 -0.26 0.00 0.00 58.87 57.19 2r9l n SER 213 Cb 0.60 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.41 2r9l n SER 213 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r9l s THR 214 N -0.01 2.02 0.00 6.66 -4.23 -1.26 -4.80 115.64 114.02 2r9l s THR 214 Ca 0.00 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2r9l s THR 214 Cb 0.00 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 72.11 2r9l s THR 214 CO 0.00 0.36 0.92 0.23 -0.54 0.00 0.00 174.62 175.59 2r9l n MET 215 N 1.88 0.00 -0.09 3.99 2.81 -1.26 -4.83 117.12 119.62 2r9l n MET 215 Ca -0.17 0.92 0.00 0.00 -1.81 0.00 0.00 57.70 56.64 2r9l n MET 215 Cb 0.52 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 2r9l n MET 215 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2r9l n THR 216 N -2.71 0.00 -0.34 2.03 -1.04 -1.26 -4.69 114.28 106.27 2r9l n THR 216 Ca 0.00 0.00 0.21 0.00 -2.04 0.00 0.00 64.05 62.22 2r9l n THR 216 Cb 0.00 0.00 0.44 0.00 -1.82 0.00 0.00 70.33 68.95 2r9l n THR 216 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2r9l h LYS 217 N 0.27 0.43 -0.97 -2.82 1.57 -2.02 -0.50 116.57 112.52 2r9l h LYS 217 Ca 0.00 -0.03 0.23 0.00 -1.87 0.00 0.00 60.65 58.99 2r9l h LYS 217 Cb 0.00 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.14 2r9l h LYS 217 CO 0.00 0.28 0.64 1.03 -0.57 0.00 0.00 179.45 180.83 2r9l h SER 218 N 0.44 0.42 -0.21 0.86 0.87 -1.98 -2.66 113.55 111.30 2r9l h SER 218 Ca 0.69 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 61.31 2r9l h SER 218 Cb 1.49 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 2r9l h SER 218 CO -0.52 0.13 0.00 0.18 -0.53 0.00 0.00 176.83 176.09 2r9l n LEU 219 N -4.55 2.83 0.19 2.23 4.77 -0.20 -4.37 117.00 117.89 2r9l n LEU 219 Ca 0.22 -1.34 0.05 0.00 -0.03 0.00 0.00 56.01 54.91 2r9l n LEU 219 Cb 0.79 -0.13 0.34 0.00 -2.33 0.00 0.00 43.42 42.09 2r9l n LEU 219 CO 0.29 0.58 0.68 0.03 -1.33 0.00 0.00 177.39 177.64 2r9l h ARG 220 N 3.41 0.00 -6.76 3.23 2.47 -1.45 -3.42 114.38 111.86 2r9l h ARG 220 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 2r9l h ARG 220 Cb 0.79 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 29.17 2r9l h ARG 220 CO 0.00 0.39 0.82 0.00 0.56 0.00 0.00 179.97 181.74 2r9l s ALA 221 N -3.68 3.69 0.00 0.04 0.00 -1.26 -2.26 121.76 118.29 2r9l s ALA 221 Ca -0.00 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.39 2r9l s ALA 221 Cb 0.11 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2r9l s ALA 221 CO 0.69 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2r9l n GLY 222 N 2.29 0.56 3.36 0.00 0.00 -1.20 -4.80 105.19 105.40 2r9l n GLY 222 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 2r9l n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9l s LYS 223 N -0.45 1.40 -0.26 1.61 1.02 -0.96 -4.80 119.74 117.30 2r9l s LYS 223 Ca 0.00 -1.71 -0.07 0.00 0.02 0.00 0.00 55.97 54.21 2r9l s LYS 223 Cb 0.00 -0.75 -0.02 0.00 -0.52 0.00 0.00 37.83 36.54 2r9l s LYS 223 CO 0.00 -0.07 0.07 0.08 -0.92 0.00 0.00 175.35 174.51 2r9l s VAL 224 N -3.32 4.23 -0.57 3.17 1.01 -0.75 -0.79 120.40 123.38 2r9l s VAL 224 Ca 0.29 -0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 2r9l s VAL 224 Cb 0.05 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.46 2r9l s VAL 224 CO 0.10 0.29 1.01 0.12 0.00 0.00 0.00 175.10 176.62 2r9l s PHE 225 N 1.59 2.73 -0.91 5.22 5.36 0.62 -1.03 117.98 131.56 2r9l s PHE 225 Ca 0.06 0.08 -0.22 0.00 -0.96 0.00 0.00 56.93 55.88 2r9l s PHE 225 Cb -0.15 -4.20 0.07 0.00 -0.34 0.00 0.00 43.02 38.40 2r9l s PHE 225 CO 0.03 -1.44 1.26 0.08 -1.46 0.00 0.00 175.22 173.70 2r9l s VAL 226 N 4.25 4.19 -0.37 3.12 1.01 -0.21 -1.08 120.40 131.32 2r9l s VAL 226 Ca 0.33 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 2r9l s VAL 226 Cb -0.11 -4.90 0.02 0.00 0.00 0.00 0.00 36.38 31.38 2r9l s VAL 226 CO 0.20 -1.73 1.09 -0.62 0.00 0.00 0.00 175.10 174.04 2r9l s ASP 227 N 4.23 6.84 0.00 3.32 2.15 0.83 -4.63 116.67 129.40 2r9l s ASP 227 Ca 0.37 0.87 0.22 0.00 0.43 0.00 0.00 52.55 54.44 2r9l s ASP 227 Cb -0.05 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.98 2r9l s ASP 227 CO -0.04 -0.99 1.05 -2.67 -0.17 0.00 0.00 175.17 172.35 2r9l n TRP 228 N 7.14 0.00 0.90 -5.34 4.27 -1.26 -1.71 117.44 121.45 2r9l n TRP 228 Ca 0.12 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.86 2r9l n TRP 228 Cb 0.48 -0.01 0.49 0.00 -1.36 0.00 0.00 31.31 30.90 2r9l n TRP 228 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 2r9l n SER 229 N -0.66 0.28 -0.04 -0.67 3.41 -1.26 -3.40 113.62 111.27 2r9l n SER 229 Ca 0.07 0.37 0.15 0.00 -0.26 0.00 0.00 58.87 59.20 2r9l n SER 229 Cb 0.41 -0.39 0.84 0.00 -0.26 0.00 0.00 64.21 64.81 2r9l n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9l n GLN 230 N -1.68 1.06 0.02 4.33 6.02 -1.26 -1.36 117.38 124.50 2r9l n GLN 230 Ca 0.06 -0.09 0.14 0.00 -0.01 0.00 0.00 57.00 57.10 2r9l n GLN 230 Cb 0.36 -1.46 0.58 0.00 1.02 0.00 0.00 30.24 30.74 2r9l n GLN 230 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2r9l n ASN 231 N -0.86 0.13 -4.74 1.08 3.02 -1.22 -4.54 115.26 108.14 2r9l n ASN 231 Ca 0.22 0.51 -0.41 0.00 -0.03 0.00 0.00 54.58 54.87 2r9l n ASN 231 Cb 0.12 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 2r9l n ASN 231 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2r9l n SER 232 N -1.62 3.32 0.30 6.41 2.88 -0.46 -4.47 113.62 119.97 2r9l n SER 232 Ca 0.07 1.20 0.19 0.00 -1.33 0.00 0.00 58.87 59.00 2r9l n SER 232 Cb 0.35 -1.57 0.93 0.00 -0.75 0.00 0.00 64.21 63.18 2r9l n SER 232 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2r9l h GLY 233 N 2.68 0.00 -2.43 0.46 0.00 -1.88 -2.15 103.07 99.75 2r9l h GLY 233 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2r9l h GLY 233 CO 0.63 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.03 2r9l n SER 234 N -3.14 4.06 -4.79 0.19 3.41 -1.26 -4.94 113.62 107.15 2r9l n SER 234 Ca -0.01 -2.27 -0.25 0.00 -0.26 0.00 0.00 58.87 56.08 2r9l n SER 234 Cb 0.19 -0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 63.62 2r9l n SER 234 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2r9l s LYS 235 N -1.51 2.29 0.03 4.33 1.02 -0.81 -5.14 119.74 119.94 2r9l s LYS 235 Ca 0.44 -1.84 -0.07 0.00 0.02 0.00 0.00 55.97 54.52 2r9l s LYS 235 Cb 0.26 -2.05 -0.00 0.00 -0.52 0.00 0.00 37.83 35.52 2r9l s LYS 235 CO 0.24 -0.22 0.13 -0.08 -0.92 0.00 0.00 175.35 174.49 2r9l s THR 236 N -2.62 0.11 -0.01 2.17 -1.32 -1.26 -4.25 115.64 108.47 2r9l s THR 236 Ca 0.40 -0.91 -0.02 0.00 -1.21 0.00 0.00 61.69 59.95 2r9l s THR 236 Cb 0.02 -0.72 -0.00 0.00 -1.51 0.00 0.00 72.50 70.28 2r9l s THR 236 CO 0.22 -0.50 0.05 -0.89 -2.21 0.00 0.00 174.62 171.29 2r9l s THR 237 N -2.14 0.04 0.19 5.08 2.01 0.57 -4.90 115.64 116.49 2r9l s THR 237 Ca -0.09 -0.33 -0.33 0.00 0.31 0.00 0.00 61.69 61.26 2r9l s THR 237 Cb -0.04 -0.18 -0.15 0.00 0.01 0.00 0.00 72.50 72.15 2r9l s THR 237 CO -0.02 -0.18 1.29 0.00 -0.69 0.00 0.00 174.62 175.02 2r9l n ILE 238 N 2.46 0.79 -2.44 1.82 0.13 -1.26 -0.74 119.36 120.11 2r9l n ILE 238 Ca -0.17 -0.20 -0.41 0.00 -1.10 0.00 0.00 62.75 60.88 2r9l n ILE 238 Cb 0.58 -1.10 -0.04 0.00 -0.84 0.00 0.00 39.64 38.23 2r9l n ILE 238 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2r9l s ALA 239 N -0.03 3.41 0.17 1.51 0.00 0.96 -4.78 121.76 123.00 2r9l s ALA 239 Ca 0.73 0.92 -0.33 0.00 0.00 0.00 0.00 51.96 53.27 2r9l s ALA 239 Cb -0.78 -3.35 -0.16 0.00 0.00 0.00 0.00 23.12 18.83 2r9l s ALA 239 CO 0.50 -0.23 1.15 -2.30 0.00 0.00 0.00 175.76 174.88 2r9l n PRO 240 N 1.55 1.11 -0.12 0.00 -0.02 -1.26 -1.25 135.00 135.00 2r9l n PRO 240 Ca 0.00 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2r9l n PRO 240 Cb 0.45 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2r9l n PRO 240 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r9l n TYR 241 N 1.47 0.00 -2.01 6.00 4.01 0.19 -4.87 117.16 121.95 2r9l n TYR 241 Ca 0.15 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.51 2r9l n TYR 241 Cb 0.24 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.29 2r9l n TYR 241 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2r9l s SER 242 N -3.47 5.73 0.84 7.72 0.15 -0.38 -4.68 113.70 119.60 2r9l s SER 242 Ca 0.00 2.55 -0.11 0.00 0.70 0.00 0.00 55.95 59.09 2r9l s SER 242 Cb 0.00 -2.62 0.10 0.00 -1.71 0.00 0.00 66.02 61.78 2r9l s SER 242 CO 0.00 -1.24 1.09 -0.76 1.20 0.00 0.00 173.24 173.53 2r9l s LEU 243 N -3.25 2.66 -0.01 3.45 1.43 -1.19 -1.37 118.68 120.39 2r9l s LEU 243 Ca 0.67 1.69 0.05 0.00 -1.03 0.00 0.00 54.13 55.51 2r9l s LEU 243 Cb -0.35 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.60 2r9l s LEU 243 CO 0.42 -2.38 -0.14 -0.13 0.23 0.00 0.00 176.35 174.35 2r9l s ARG 244 N -4.90 2.37 -0.94 1.70 1.81 0.05 -4.16 118.95 114.88 2r9l s ARG 244 Ca 0.62 -0.79 -0.07 0.00 -1.72 0.00 0.00 55.73 53.77 2r9l s ARG 244 Cb -0.18 -2.34 -0.06 0.00 -0.45 0.00 0.00 34.95 31.92 2r9l s ARG 244 CO 0.57 0.59 2.97 0.41 -0.68 0.00 0.00 175.30 179.16 2r9l n GLY 245 N 1.92 4.17 3.87 -3.53 0.00 -1.26 -4.42 105.19 105.94 2r9l n GLY 245 Ca -0.16 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 2r9l n GLY 245 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9l s ARG 246 N 0.44 2.37 0.63 1.61 0.52 -1.26 -4.92 118.95 118.32 2r9l s ARG 246 Ca 0.64 -1.78 0.37 0.00 -0.52 0.00 0.00 55.73 54.44 2r9l s ARG 246 Cb 0.25 -2.21 2.11 0.00 0.52 0.00 0.00 34.95 35.63 2r9l s ARG 246 CO -0.08 -0.36 2.31 1.79 0.02 0.00 0.00 175.30 178.98 2r9l h THR 247 N 0.97 0.28 -4.05 0.02 1.35 -1.90 -3.39 112.91 106.19 2r9l h THR 247 Ca -0.40 -0.01 -0.69 0.00 -0.55 0.00 0.00 66.41 64.76 2r9l h THR 247 Cb 1.28 1.01 -0.24 0.00 -1.73 0.00 0.00 68.15 68.46 2r9l h THR 247 CO 0.59 0.00 -0.78 -1.00 -0.25 0.00 0.00 175.52 174.08 2r9l s HIS 248 N -4.39 2.67 -0.79 4.73 3.76 -1.26 -4.43 115.29 115.57 2r9l s HIS 248 Ca -0.05 -0.22 -0.13 0.00 -0.15 0.00 0.00 55.06 54.51 2r9l s HIS 248 Cb 0.14 -1.63 -0.10 0.00 1.11 0.00 0.00 32.58 32.10 2r9l s HIS 248 CO 0.48 0.14 1.97 -0.35 -0.85 0.00 0.00 174.74 176.13 2r9l n PRO 249 N 2.40 1.70 -1.92 8.40 -0.04 -1.26 -4.82 135.00 139.45 2r9l n PRO 249 Ca -0.17 -1.57 -0.29 0.00 -0.04 0.00 0.00 63.50 61.43 2r9l n PRO 249 Cb 0.52 -2.63 0.10 0.00 -0.04 0.00 0.00 33.50 31.45 2r9l n PRO 249 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2r9l s THR 250 N 4.23 2.02 0.03 0.52 -4.23 -1.26 -2.32 115.64 114.62 2r9l s THR 250 Ca 0.46 -0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.96 2r9l s THR 250 Cb 0.12 -3.00 -0.02 0.00 1.34 0.00 0.00 72.50 70.94 2r9l s THR 250 CO 0.04 0.00 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.38 2r9l s VAL 251 N -3.58 0.34 -0.93 2.29 1.01 -0.60 -0.77 120.40 118.15 2r9l s VAL 251 Ca 0.63 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 61.56 2r9l s VAL 251 Cb -0.10 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 2r9l s VAL 251 CO 0.49 -0.31 1.91 0.00 0.00 0.00 0.00 175.10 177.19 2r9l s ALA 252 N -1.10 1.74 -0.24 5.51 0.00 -0.47 -3.09 121.76 124.10 2r9l s ALA 252 Ca -0.09 -1.60 -0.09 0.00 0.00 0.00 0.00 51.96 50.17 2r9l s ALA 252 Cb -0.08 -4.56 -0.04 0.00 0.00 0.00 0.00 23.12 18.43 2r9l s ALA 252 CO -0.00 -4.76 0.13 0.00 0.00 0.00 0.00 175.76 171.14 2r9l s ALA 253 N 9.78 3.47 0.46 0.00 0.00 -0.13 0.55 121.76 135.89 2r9l s ALA 253 Ca 0.68 -0.97 -0.24 0.00 0.00 0.00 0.00 51.96 51.43 2r9l s ALA 253 Cb -0.06 -2.25 -0.08 0.00 0.00 0.00 0.00 23.12 20.73 2r9l s ALA 253 CO -0.01 -0.29 1.34 -2.30 0.00 0.00 0.00 175.76 174.51 2r9l n PRO 254 N 4.49 1.97 -4.25 0.00 -0.02 -1.26 -1.38 135.00 134.56 2r9l n PRO 254 Ca -0.15 0.71 -0.14 0.00 -2.02 0.00 0.00 63.50 61.90 2r9l n PRO 254 Cb 0.52 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 2r9l n PRO 254 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2r9l s ARG 255 N -2.45 1.14 0.56 -0.52 1.81 -0.26 -4.88 118.95 114.35 2r9l s ARG 255 Ca 0.64 -1.55 -0.05 0.00 -1.72 0.00 0.00 55.73 53.05 2r9l s ARG 255 Cb -0.46 -0.30 0.00 0.00 -0.45 0.00 0.00 34.95 33.74 2r9l s ARG 255 CO 0.56 -0.13 0.85 0.95 -0.68 0.00 0.00 175.30 176.84 2r9l s THR 256 N -3.64 3.78 0.11 0.02 -4.23 -1.26 -4.34 115.64 106.08 2r9l s THR 256 Ca 0.25 -0.09 0.16 0.00 -1.18 0.00 0.00 61.69 60.83 2r9l s THR 256 Cb 0.06 -3.48 0.08 0.00 1.34 0.00 0.00 72.50 70.50 2r9l s THR 256 CO 0.05 -0.46 1.63 -0.50 -0.54 0.00 0.00 174.62 174.80 2r9l h TRP 257 N -0.04 0.00 0.00 3.99 4.06 -1.97 -3.06 115.95 118.93 2r9l h TRP 257 Ca -0.46 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.47 2r9l h TRP 257 Cb 1.25 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.41 2r9l h TRP 257 CO 0.47 0.47 -0.12 0.00 -3.56 0.00 0.00 178.44 175.71 2r9l h ALA 258 N 1.53 0.95 -0.56 1.49 0.00 -2.01 -3.13 119.26 117.53 2r9l h ALA 258 Ca -0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2r9l h ALA 258 Cb 1.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2r9l h ALA 258 CO 0.06 0.15 0.01 0.93 0.00 0.00 0.00 179.25 180.40 2r9l h GLU 259 N 0.00 0.99 -0.68 0.00 5.08 -1.94 -3.08 114.58 114.94 2r9l h GLU 259 Ca -0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2r9l h GLU 259 Cb 0.88 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2r9l h GLU 259 CO 0.02 0.98 0.43 -0.07 -1.00 0.00 0.00 179.01 179.37 2r9l h LEU 260 N 0.87 0.80 -0.74 1.33 3.38 -1.65 -2.20 115.31 117.11 2r9l h LEU 260 Ca 0.16 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2r9l h LEU 260 Cb 0.53 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2r9l h LEU 260 CO 0.03 0.61 0.34 0.47 0.09 0.00 0.00 178.44 179.98 2r9l n ASP 261 N -4.58 0.29 -4.66 -0.43 10.43 -1.16 -4.50 116.55 111.94 2r9l n ASP 261 Ca 0.06 0.51 -0.43 0.00 2.57 0.00 0.00 54.79 57.50 2r9l n ASP 261 Cb 0.04 -0.44 -0.02 0.00 1.84 0.00 0.00 41.12 42.54 2r9l n ASP 261 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2r9l s ASP 262 N -3.28 6.99 0.27 -2.24 2.15 -0.83 -4.95 116.67 114.79 2r9l s ASP 262 Ca -0.01 1.45 0.01 0.00 0.43 0.00 0.00 52.55 54.43 2r9l s ASP 262 Cb 0.03 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.73 2r9l s ASP 262 CO 0.10 -0.76 1.73 1.55 -0.17 0.00 0.00 175.17 177.62 2r9l h PRO 263 N 7.96 0.50 -0.62 4.34 0.13 -1.89 -2.28 132.00 140.14 2r9l h PRO 263 Ca -0.23 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2r9l h PRO 263 Cb 1.08 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2r9l h PRO 263 CO 0.99 0.33 0.00 0.00 -0.23 0.00 0.00 178.00 179.09 2r9l n ALA 264 N -2.46 2.88 -1.62 -0.56 0.00 -1.26 -4.83 120.51 112.66 2r9l n ALA 264 Ca 0.19 -0.82 -0.43 0.00 0.00 0.00 0.00 53.44 52.38 2r9l n ALA 264 Cb 0.53 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 2r9l n ALA 264 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2r9l n LEU 265 N 0.41 2.35 0.00 0.00 0.00 -0.86 -5.00 117.00 113.90 2r9l n LEU 265 Ca 0.13 1.15 -0.13 0.00 0.00 0.00 0.00 56.01 57.17 2r9l n LEU 265 Cb 0.55 -1.35 -0.05 0.00 0.00 0.00 0.00 43.42 42.58 2r9l n LEU 265 CO 0.13 -1.22 -0.03 -2.11 0.00 0.00 0.00 177.39 174.16 2r9l n ARG 266 N 0.56 0.32 -2.20 1.96 1.85 -1.26 -5.11 116.66 112.79 2r9l n ARG 266 Ca 0.08 -2.20 -0.28 0.00 -1.00 0.00 0.00 57.85 54.45 2r9l n ARG 266 Cb 0.34 1.86 0.03 0.00 -1.05 0.00 0.00 32.46 33.64 2r9l n ARG 266 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2r9l s GLN 267 N -2.85 3.12 -0.11 2.89 -1.52 -1.26 -5.07 119.66 114.86 2r9l s GLN 267 Ca 0.26 0.29 0.02 0.00 -1.95 0.00 0.00 55.36 53.98 2r9l s GLN 267 Cb 0.01 -2.18 -0.01 0.00 -0.22 0.00 0.00 33.01 30.61 2r9l s GLN 267 CO 0.18 -0.69 -0.19 -0.51 -0.25 0.00 0.00 175.29 173.83 2r9l s LEU 268 N -5.09 2.35 0.89 2.90 1.43 -1.26 -5.04 118.68 114.86 2r9l s LEU 268 Ca 0.54 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 2r9l s LEU 268 Cb -0.11 -1.49 0.12 0.00 0.03 0.00 0.00 46.19 44.74 2r9l s LEU 268 CO 0.48 0.16 1.10 -0.44 0.23 0.00 0.00 176.35 177.88 2r9l s SER 269 N 0.38 3.61 0.33 2.29 0.01 -1.26 -1.56 113.70 117.50 2r9l s SER 269 Ca -0.15 1.38 0.02 0.00 1.31 0.00 0.00 55.95 58.50 2r9l s SER 269 Cb -0.17 -2.06 0.57 0.00 0.21 0.00 0.00 66.02 64.57 2r9l s SER 269 CO 0.07 -2.53 1.95 0.10 0.41 0.00 0.00 173.24 173.23 2r9l h TYR 270 N -1.48 0.78 0.29 2.43 -0.00 -1.77 -2.50 116.97 114.73 2r9l h TYR 270 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.21 2r9l h TYR 270 Cb 1.29 -0.25 0.00 0.00 0.00 0.00 0.00 36.73 37.77 2r9l h TYR 270 CO 0.41 0.56 -0.14 0.38 -0.00 0.00 0.00 178.16 179.37 2r9l h ASP 271 N 0.80 -0.33 -0.93 0.10 2.03 -1.93 -1.80 116.42 114.36 2r9l h ASP 271 Ca 0.20 -0.20 0.18 0.00 -0.73 0.00 0.00 57.03 56.48 2r9l h ASP 271 Cb 0.05 0.09 -0.17 0.00 -0.83 0.00 0.00 39.33 38.47 2r9l h ASP 271 CO -0.03 0.07 -0.27 -0.33 -1.03 0.00 0.00 179.24 177.65 2r9l h GLU 272 N -0.80 -0.01 -0.74 4.15 5.08 -1.91 0.39 114.58 120.74 2r9l h GLU 272 Ca -0.04 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2r9l h GLU 272 Cb 0.51 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 2r9l h GLU 272 CO 0.07 -0.01 0.49 0.28 -1.00 0.00 0.00 179.01 178.84 2r9l h VAL 273 N -0.01 1.04 -0.03 3.13 2.07 -1.30 0.30 116.25 121.45 2r9l h VAL 273 Ca 0.42 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 2r9l h VAL 273 Cb 0.66 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2r9l h VAL 273 CO -0.95 0.15 -0.00 -0.07 0.02 0.00 0.00 177.57 176.71 2r9l h LEU 274 N 0.80 0.05 -0.99 2.57 3.38 0.58 -2.14 115.31 119.56 2r9l h LEU 274 Ca 0.32 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r9l h LEU 274 Cb 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2r9l h LEU 274 CO -0.10 0.36 0.00 0.71 0.09 0.00 0.00 178.44 179.49 2r9l h THR 275 N -0.26 0.00 0.00 0.22 1.35 -0.41 -0.56 112.91 113.24 2r9l h THR 275 Ca 0.01 -0.38 -0.13 0.00 -0.55 0.00 0.00 66.41 65.36 2r9l h THR 275 Cb 0.34 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.97 2r9l h THR 275 CO 0.00 0.00 -0.74 0.03 -0.25 0.00 0.00 175.52 174.56 2r9l h ARG 276 N 0.00 0.00 -0.03 4.72 3.08 -0.28 -3.24 114.38 118.63 2r9l h ARG 276 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2r9l h ARG 276 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.51 2r9l h ARG 276 CO 0.00 0.52 -0.33 0.82 -1.07 0.00 0.00 179.97 179.92 2r9l h ILE 277 N 0.00 1.47 -0.92 2.04 2.04 -0.59 -2.85 117.51 118.70 2r9l h ILE 277 Ca -0.04 -1.85 0.26 0.00 1.00 0.00 0.00 64.86 64.24 2r9l h ILE 277 Cb 1.47 2.53 -0.16 0.00 -0.74 0.00 0.00 36.82 39.92 2r9l h ILE 277 CO 0.07 0.52 0.21 0.00 0.00 0.00 0.00 178.15 178.95 2r9l h ALA 278 N 0.35 1.33 0.00 1.87 0.00 -1.17 0.26 119.26 121.90 2r9l h ALA 278 Ca -0.03 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2r9l h ALA 278 Cb 1.02 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2r9l h ALA 278 CO 0.07 -0.55 -1.68 2.89 0.00 0.00 0.00 179.25 179.98 2r9l n ARG 279 N -5.30 0.63 -0.01 0.00 1.85 -1.23 -4.65 116.66 107.94 2r9l n ARG 279 Ca 0.23 -0.14 -0.01 0.00 -1.00 0.00 0.00 57.85 56.94 2r9l n ARG 279 Cb 0.76 -1.44 -0.01 0.00 -1.05 0.00 0.00 32.46 30.72 2r9l n ARG 279 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2r9l n ASP 280 N -2.02 4.51 0.00 2.89 8.00 -0.88 -5.13 116.55 123.92 2r9l n ASP 280 Ca -0.02 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2r9l n ASP 280 Cb 0.46 0.49 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 2r9l n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r9l n GLY 281 N 2.94 -0.48 3.53 0.44 0.00 0.86 -4.82 105.19 107.66 2r9l n GLY 281 Ca -0.03 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 2r9l n GLY 281 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r9l s ASP 282 N -4.00 6.08 0.52 1.61 2.15 -1.26 -4.40 116.67 117.37 2r9l s ASP 282 Ca 0.00 -0.41 0.27 0.00 0.43 0.00 0.00 52.55 52.84 2r9l s ASP 282 Cb 0.00 -2.15 1.41 0.00 -0.30 0.00 0.00 42.92 41.88 2r9l s ASP 282 CO 0.00 -0.27 2.05 -0.07 -0.17 0.00 0.00 175.17 176.71 2r9l h LEU 283 N 8.54 0.00 -3.32 -1.34 3.38 -1.95 -2.72 115.31 117.91 2r9l h LEU 283 Ca -0.31 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.47 2r9l h LEU 283 Cb 1.15 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.79 2r9l h LEU 283 CO 0.65 0.13 0.25 0.18 0.09 0.00 0.00 178.44 179.74 2r9l n LEU 284 N -3.60 5.38 0.14 1.67 4.77 -1.26 -4.54 117.00 119.56 2r9l n LEU 284 Ca -0.02 -2.80 0.19 0.00 -0.03 0.00 0.00 56.01 53.35 2r9l n LEU 284 Cb 0.25 -0.71 0.78 0.00 -2.33 0.00 0.00 43.42 41.41 2r9l n LEU 284 CO 0.30 0.74 1.17 -0.08 -1.33 0.00 0.00 177.39 178.19 2r9l h GLU 285 N 2.08 0.00 0.00 3.23 4.81 -1.88 -1.64 114.58 121.18 2r9l h GLU 285 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2r9l h GLU 285 Cb 2.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.46 2r9l h GLU 285 CO 0.63 0.00 -1.35 0.54 -0.73 0.00 0.00 179.01 178.10 2r9l n ARG 286 N -3.76 0.62 0.01 1.92 1.74 -1.26 -4.05 116.66 111.88 2r9l n ARG 286 Ca 0.05 -0.08 0.08 0.00 -0.77 0.00 0.00 57.85 57.13 2r9l n ARG 286 Cb 0.50 -1.44 0.50 0.00 -1.02 0.00 0.00 32.46 31.01 2r9l n ARG 286 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2r9l h LEU 287 N 0.00 0.33 -2.73 0.55 5.85 -1.62 -3.25 115.31 114.43 2r9l h LEU 287 Ca 0.00 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2r9l h LEU 287 Cb 0.65 -0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.46 2r9l h LEU 287 CO 0.00 0.23 -0.63 0.47 -0.34 0.00 0.00 178.44 178.17 2r9l n ASP 288 N -4.48 1.08 0.00 1.25 8.00 -1.26 -4.49 116.55 116.66 2r9l n ASP 288 Ca 0.05 -2.56 0.00 0.00 0.71 0.00 0.00 54.79 52.99 2r9l n ASP 288 Cb 0.20 -0.34 0.01 0.00 -0.02 0.00 0.00 41.12 40.97 2r9l n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81