#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9b n SER 2 N 0.00 1.55 -4.55 6.43 3.41 -1.26 -4.85 113.62 114.35 2r9b n SER 2 Ca 0.00 -2.02 -0.26 0.00 -0.26 0.00 0.00 58.87 56.33 2r9b n SER 2 Cb 0.00 -0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 63.64 2r9b n SER 2 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2r9b s ASN 3 N -0.96 3.65 -0.28 4.04 0.01 -1.26 -4.79 114.94 115.34 2r9b s ASN 3 Ca 0.19 -1.26 -0.21 0.00 -0.71 0.00 0.00 52.86 50.87 2r9b s ASN 3 Cb 0.10 -0.34 -0.01 0.00 0.41 0.00 0.00 41.25 41.41 2r9b s ASN 3 CO 0.12 -0.30 0.67 -0.62 -1.51 0.00 0.00 177.10 175.46 2r9b s ASP 4 N -3.62 6.58 -0.16 -1.22 3.68 -0.89 -4.92 116.67 116.12 2r9b s ASP 4 Ca 0.33 0.63 -0.01 0.00 2.13 0.00 0.00 52.55 55.63 2r9b s ASP 4 Cb 0.05 -2.35 -0.01 0.00 -1.45 0.00 0.00 42.92 39.16 2r9b s ASP 4 CO 0.17 -0.46 -0.11 0.20 0.13 0.00 0.00 175.17 175.09 2r9b s ASN 5 N 1.54 4.02 -0.15 -0.34 0.01 -1.26 -0.12 114.94 118.64 2r9b s ASN 5 Ca 0.27 -0.37 -0.03 0.00 -0.71 0.00 0.00 52.86 52.03 2r9b s ASN 5 Cb -0.15 -1.63 -0.02 0.00 0.41 0.00 0.00 41.25 39.85 2r9b s ASN 5 CO 0.10 0.10 -0.06 -0.63 -1.51 0.00 0.00 177.10 175.10 2r9b s ILE 6 N 0.73 3.65 0.27 0.60 1.09 0.58 -4.78 121.20 123.34 2r9b s ILE 6 Ca -0.05 -0.45 -0.29 0.00 -1.10 0.00 0.00 60.65 58.76 2r9b s ILE 6 Cb -0.15 -2.58 -0.09 0.00 -1.06 0.00 0.00 42.46 38.57 2r9b s ILE 6 CO 0.02 0.50 1.04 -0.70 -0.10 0.00 0.00 174.94 175.71 2r9b s GLU 7 N 0.34 4.68 -0.09 2.79 2.12 -1.26 -0.72 118.70 126.56 2r9b s GLU 7 Ca -0.06 1.68 0.03 0.00 0.36 0.00 0.00 54.97 56.98 2r9b s GLU 7 Cb -0.15 -3.18 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 2r9b s GLU 7 CO 0.04 0.29 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.35 2r9b s LEU 8 N -1.44 2.43 0.00 2.70 1.43 0.07 -4.51 118.68 119.36 2r9b s LEU 8 Ca 0.44 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.23 2r9b s LEU 8 Cb -0.29 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2r9b s LEU 8 CO 0.37 0.22 -0.24 -0.69 0.23 0.00 0.00 176.35 176.24 2r9b s VAL 9 N -0.02 1.95 -0.26 -1.59 1.01 -1.20 -0.51 120.40 119.77 2r9b s VAL 9 Ca -0.06 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 60.81 2r9b s VAL 9 Cb -0.15 -1.64 0.07 0.00 0.00 0.00 0.00 36.38 34.66 2r9b s VAL 9 CO 0.05 0.47 -0.07 -0.62 0.00 0.00 0.00 175.10 174.92 2r9b s ASP 10 N -0.79 4.33 0.00 3.32 -1.08 -1.26 -2.99 116.67 118.20 2r9b s ASP 10 Ca 0.10 -1.44 0.00 0.00 -0.52 0.00 0.00 52.55 50.69 2r9b s ASP 10 Cb -0.09 -1.45 0.00 0.00 -1.46 0.00 0.00 42.92 39.92 2r9b s ASP 10 CO 0.00 -0.23 0.00 0.49 0.52 0.00 0.00 175.17 175.95 2r9b n PHE 11 N 4.48 0.00 -0.63 -5.34 0.99 -1.26 -4.35 117.46 111.34 2r9b n PHE 11 Ca -0.11 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.04 2r9b n PHE 11 Cb 0.43 0.00 0.19 0.00 -1.00 0.00 0.00 39.48 39.10 2r9b n PHE 11 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 2r9b s GLN 12 N 0.76 0.49 -0.25 -1.08 0.00 -1.26 -4.86 119.66 113.46 2r9b s GLN 12 Ca 0.00 1.40 0.02 0.00 -0.00 0.00 0.00 55.36 56.79 2r9b s GLN 12 Cb 0.00 -1.68 0.39 0.00 0.00 0.00 0.00 33.01 31.72 2r9b s GLN 12 CO 0.00 -2.94 1.52 -1.71 0.00 0.00 0.00 175.29 172.16 2r9b n ASN 13 N -4.44 3.44 0.02 12.60 2.85 -1.26 -4.26 115.26 124.22 2r9b n ASN 13 Ca 0.10 -2.91 -0.20 0.00 -0.11 0.00 0.00 54.58 51.45 2r9b n ASN 13 Cb 0.52 -0.69 -0.14 0.00 1.24 0.00 0.00 39.78 40.71 2r9b n ASN 13 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2r9b h ILE 14 N 0.63 0.74 -1.08 -1.44 6.09 -1.98 -3.49 117.51 116.98 2r9b h ILE 14 Ca 0.36 -2.44 0.18 0.00 -1.37 0.00 0.00 64.86 61.59 2r9b h ILE 14 Cb 2.06 2.57 -0.29 0.00 0.47 0.00 0.00 36.82 41.62 2r9b h ILE 14 CO 0.63 0.85 0.53 -0.32 -3.07 0.00 0.00 178.15 176.77 2r9b s MET 15 N -2.57 0.19 0.49 2.19 0.00 -1.26 -4.58 119.30 113.75 2r9b s MET 15 Ca -0.19 0.36 -0.05 0.00 0.00 0.00 0.00 55.69 55.82 2r9b s MET 15 Cb 0.06 0.10 -0.03 0.00 0.00 0.00 0.00 34.83 34.96 2r9b s MET 15 CO 0.80 -0.05 0.78 -0.59 0.00 0.00 0.00 175.02 175.96 2r9b s PHE 16 N 1.48 3.50 0.37 4.11 -0.12 -1.26 -4.80 117.98 121.26 2r9b s PHE 16 Ca -0.06 0.73 0.04 0.00 -0.05 0.00 0.00 56.93 57.58 2r9b s PHE 16 Cb -0.03 -2.34 -0.03 0.00 -0.63 0.00 0.00 43.02 39.99 2r9b s PHE 16 CO -0.13 -0.33 0.12 0.71 -0.05 0.00 0.00 175.22 175.54 2r9b s TYR 17 N -2.74 1.77 0.10 3.49 2.02 -1.16 -4.66 117.35 116.17 2r9b s TYR 17 Ca 0.48 -1.25 -0.06 0.00 -0.37 0.00 0.00 57.07 55.87 2r9b s TYR 17 Cb -0.10 -1.11 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 2r9b s TYR 17 CO 0.44 -0.30 0.15 0.20 -1.57 0.00 0.00 175.55 174.48 2r9b s GLY 18 N -3.53 0.37 0.17 0.71 0.00 -0.01 -3.25 107.32 101.78 2r9b s GLY 18 Ca 0.29 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 44.18 2r9b s GLY 18 CO 0.15 -0.98 0.01 0.99 0.00 0.00 0.00 173.10 173.28 2r9b s ASP 19 N -2.92 4.87 0.03 1.64 1.01 -1.26 0.50 116.67 120.55 2r9b s ASP 19 Ca 0.11 -0.35 -0.28 0.00 0.71 0.00 0.00 52.55 52.74 2r9b s ASP 19 Cb 0.05 -1.08 0.09 0.00 1.01 0.00 0.00 42.92 43.00 2r9b s ASP 19 CO -0.07 0.09 0.91 0.00 0.21 0.00 0.00 175.17 176.32 2r9b s ALA 20 N -1.69 -1.79 0.13 5.23 0.00 -1.12 -4.61 121.76 117.90 2r9b s ALA 20 Ca 0.28 0.80 0.08 0.00 0.00 0.00 0.00 51.96 53.11 2r9b s ALA 20 Cb -0.10 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2r9b s ALA 20 CO 0.19 -0.78 -0.18 -1.83 0.00 0.00 0.00 175.76 173.16 2r9b s GLU 21 N -3.15 1.14 -0.05 0.00 1.03 -0.21 -2.01 118.70 115.44 2r9b s GLU 21 Ca 0.07 -1.26 0.05 0.00 0.03 0.00 0.00 54.97 53.85 2r9b s GLU 21 Cb -0.01 -1.23 -0.00 0.00 -0.80 0.00 0.00 34.13 32.09 2r9b s GLU 21 CO -0.06 0.26 -0.20 0.08 -1.33 0.00 0.00 175.26 174.01 2r9b s VAL 22 N -1.72 1.64 0.00 1.83 1.01 -0.61 0.17 120.40 122.73 2r9b s VAL 22 Ca 0.10 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2r9b s VAL 22 Cb -0.07 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.90 2r9b s VAL 22 CO 0.05 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2r9b n GLY 23 N 3.16 2.47 0.21 4.51 0.00 0.56 -2.49 105.19 113.62 2r9b n GLY 23 Ca -0.18 -1.66 0.14 0.00 0.00 0.00 0.00 46.02 44.32 2r9b n GLY 23 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2r9b h ASP 24 N 0.00 0.00 -0.71 1.61 1.82 -1.88 -1.08 116.42 116.18 2r9b h ASP 24 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2r9b h ASP 24 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2r9b h ASP 24 CO 0.00 0.00 0.00 -0.46 -1.61 0.00 0.00 179.24 177.17 2r9b n ASN 25 N -2.49 3.80 -2.64 2.28 6.94 -1.26 -4.95 115.26 116.93 2r9b n ASN 25 Ca -0.01 -2.00 -0.17 0.00 -0.02 0.00 0.00 54.58 52.38 2r9b n ASN 25 Cb 0.07 -0.47 0.05 0.00 -2.36 0.00 0.00 39.78 37.07 2r9b n ASN 25 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2r9b n GLN 26 N 1.58 -5.48 -1.68 -3.83 1.13 -0.41 -4.94 117.38 103.75 2r9b n GLN 26 Ca 0.24 0.58 -0.46 0.00 -1.94 0.00 0.00 57.00 55.42 2r9b n GLN 26 Cb 0.60 -4.86 -0.04 0.00 0.11 0.00 0.00 30.24 26.05 2r9b n GLN 26 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2r9b n GLN 27 N -3.62 2.29 -3.37 -1.09 6.02 -1.04 -4.79 117.38 111.78 2r9b n GLN 27 Ca 0.00 0.83 -0.38 0.00 -0.01 0.00 0.00 57.00 57.44 2r9b n GLN 27 Cb 0.54 -2.64 -0.06 0.00 1.02 0.00 0.00 30.24 29.11 2r9b n GLN 27 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2r9b s PRO 28 N 1.79 4.16 0.06 -1.09 0.04 -1.26 -1.57 135.00 137.13 2r9b s PRO 28 Ca 0.82 0.50 0.01 0.00 0.04 0.00 0.00 61.00 62.37 2r9b s PRO 28 Cb -0.64 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 30.55 2r9b s PRO 28 CO 0.40 0.46 -0.06 -0.06 0.04 0.00 0.00 177.00 177.78 2r9b s PHE 29 N -0.38 0.67 -0.25 0.56 0.40 -0.85 -4.88 117.98 113.24 2r9b s PHE 29 Ca 0.26 -0.73 -0.09 0.00 -0.60 0.00 0.00 56.93 55.77 2r9b s PHE 29 Cb -0.17 -0.41 -0.04 0.00 0.51 0.00 0.00 43.02 42.91 2r9b s PHE 29 CO 0.13 -0.16 0.13 0.99 0.70 0.00 0.00 175.22 177.02 2r9b s THR 30 N -2.52 4.95 0.09 0.64 2.01 -1.26 -2.81 115.64 116.75 2r9b s THR 30 Ca -0.01 0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.11 2r9b s THR 30 Cb -0.02 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 2r9b s THR 30 CO -0.03 0.32 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.73 2r9b s PHE 31 N 1.45 2.69 -0.23 4.92 0.40 0.18 -1.32 117.98 126.07 2r9b s PHE 31 Ca 0.06 -0.18 -0.18 0.00 -0.60 0.00 0.00 56.93 56.04 2r9b s PHE 31 Cb -0.15 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.92 2r9b s PHE 31 CO 0.07 0.40 0.50 0.42 0.70 0.00 0.00 175.22 177.31 2r9b s ILE 32 N -1.16 5.10 -0.75 0.64 1.01 -0.95 -0.83 121.20 124.27 2r9b s ILE 32 Ca 0.20 0.89 -0.19 0.00 0.00 0.00 0.00 60.65 61.54 2r9b s ILE 32 Cb -0.11 -3.82 0.11 0.00 0.01 0.00 0.00 42.46 38.65 2r9b s ILE 32 CO 0.12 0.15 0.93 -0.76 0.00 0.00 0.00 174.94 175.37 2r9b s LEU 33 N 1.90 5.10 -0.33 2.97 1.43 -1.26 -0.53 118.68 127.96 2r9b s LEU 33 Ca 0.22 -1.62 -0.10 0.00 -1.03 0.00 0.00 54.13 51.59 2r9b s LEU 33 Cb -0.15 -2.36 -0.00 0.00 0.03 0.00 0.00 46.19 43.70 2r9b s LEU 33 CO 0.09 -1.15 0.18 -0.62 0.23 0.00 0.00 176.35 175.08 2r9b s ASP 34 N 3.53 5.67 0.00 2.29 2.15 -0.54 -4.52 116.67 125.25 2r9b s ASP 34 Ca 0.22 -0.62 0.29 0.00 0.43 0.00 0.00 52.55 52.88 2r9b s ASP 34 Cb -0.14 -2.03 1.44 0.00 -0.30 0.00 0.00 42.92 41.89 2r9b s ASP 34 CO 0.01 -0.24 2.00 0.35 -0.17 0.00 0.00 175.17 177.11 2r9b n THR 35 N 5.01 0.04 1.27 1.71 -2.24 -1.26 0.83 114.28 119.64 2r9b n THR 35 Ca -0.13 0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 2r9b n THR 35 Cb 0.48 -0.53 0.35 0.00 -2.10 0.00 0.00 70.33 68.54 2r9b n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9b n GLY 36 N 1.22 -0.25 3.31 3.38 0.00 -1.26 -4.19 105.19 107.40 2r9b n GLY 36 Ca 0.13 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 2r9b n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r9b s SER 37 N -2.33 1.10 -0.16 1.61 1.04 -1.23 -4.99 113.70 108.74 2r9b s SER 37 Ca 0.28 -1.40 0.19 0.00 0.48 0.00 0.00 55.95 55.49 2r9b s SER 37 Cb 0.20 0.21 0.45 0.00 0.10 0.00 0.00 66.02 66.98 2r9b s SER 37 CO 0.46 -0.76 1.17 0.00 0.98 0.00 0.00 173.24 175.09 2r9b n ALA 38 N -0.45 3.16 -2.35 5.32 0.00 -1.26 -1.49 120.51 123.43 2r9b n ALA 38 Ca 0.00 -2.91 -0.08 0.00 0.00 0.00 0.00 53.44 50.46 2r9b n ALA 38 Cb 0.66 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 19.39 2r9b n ALA 38 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2r9b s ASN 39 N -3.02 0.39 -0.22 0.00 -0.87 -1.26 -4.42 114.94 105.53 2r9b s ASN 39 Ca 0.36 -0.84 0.02 0.00 -1.57 0.00 0.00 52.86 50.83 2r9b s ASN 39 Cb 0.37 0.19 0.05 0.00 -0.02 0.00 0.00 41.25 41.83 2r9b s ASN 39 CO -0.08 -0.54 -0.12 -0.22 -2.57 0.00 0.00 177.10 173.57 2r9b s LEU 40 N -2.54 2.70 0.15 0.60 2.96 -1.26 -0.42 118.68 120.87 2r9b s LEU 40 Ca 0.01 -1.05 0.07 0.00 -0.22 0.00 0.00 54.13 52.95 2r9b s LEU 40 Cb 0.03 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 2r9b s LEU 40 CO -0.08 -0.14 -0.16 -1.66 -1.32 0.00 0.00 176.35 172.99 2r9b s TRP 41 N 1.26 1.65 0.05 5.38 1.48 -0.78 -1.73 118.94 126.25 2r9b s TRP 41 Ca -0.03 -0.51 0.02 0.00 -1.06 0.00 0.00 56.10 54.52 2r9b s TRP 41 Cb -0.17 -0.83 -0.02 0.00 -1.16 0.00 0.00 33.47 31.28 2r9b s TRP 41 CO -0.08 0.25 -0.08 0.14 -4.06 0.00 0.00 176.95 173.12 2r9b s VAL 42 N -2.14 0.59 0.10 -0.66 -7.23 -0.60 -2.93 120.40 107.53 2r9b s VAL 42 Ca 0.13 -1.12 -0.31 0.00 -1.81 0.00 0.00 61.98 58.87 2r9b s VAL 42 Cb -0.05 -0.68 -0.07 0.00 0.56 0.00 0.00 36.38 36.14 2r9b s VAL 42 CO 0.05 -0.39 1.26 -2.16 -0.31 0.00 0.00 175.10 173.55 2r9b s PRO 43 N -1.67 4.41 0.59 4.82 0.04 -1.26 -0.57 135.00 141.36 2r9b s PRO 43 Ca -0.09 1.88 -0.06 0.00 0.04 0.00 0.00 61.00 62.78 2r9b s PRO 43 Cb -0.10 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.16 2r9b s PRO 43 CO 0.00 -0.28 0.90 0.45 0.04 0.00 0.00 177.00 178.11 2r9b s SER 44 N 0.88 5.59 0.00 6.66 0.15 -0.05 -1.56 113.70 125.37 2r9b s SER 44 Ca 0.59 0.70 0.20 0.00 0.70 0.00 0.00 55.95 58.14 2r9b s SER 44 Cb -0.32 -1.69 1.11 0.00 -1.71 0.00 0.00 66.02 63.41 2r9b s SER 44 CO 0.31 -1.06 1.73 1.33 1.20 0.00 0.00 173.24 176.75 2r9b n VAL 45 N -2.57 0.03 1.02 4.45 0.24 -1.00 -1.82 118.33 118.69 2r9b n VAL 45 Ca 0.04 -0.06 0.11 0.00 -2.04 0.00 0.00 64.34 62.40 2r9b n VAL 45 Cb 0.58 -0.19 0.01 0.00 -1.47 0.00 0.00 33.84 32.76 2r9b n VAL 45 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2r9b n LYS 46 N -0.62 0.43 -1.93 7.34 4.76 -1.26 -4.93 118.16 121.94 2r9b n LYS 46 Ca 0.15 -0.34 -0.42 0.00 -2.87 0.00 0.00 58.31 54.83 2r9b n LYS 46 Cb 0.11 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.78 2r9b n LYS 46 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2r9b n THR 48 N 4.69 0.05 -1.98 0.00 -2.24 -0.89 -4.98 114.28 108.94 2r9b n THR 48 Ca 0.16 -0.35 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 2r9b n THR 48 Cb 0.40 0.26 0.01 0.00 -2.10 0.00 0.00 70.33 68.90 2r9b n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r9b s THR 49 N -3.34 4.72 0.36 4.28 -4.23 -1.25 -4.99 115.64 111.19 2r9b s THR 49 Ca -0.02 0.78 0.11 0.00 -1.18 0.00 0.00 61.69 61.37 2r9b s THR 49 Cb 0.14 -3.86 0.10 0.00 1.34 0.00 0.00 72.50 70.22 2r9b s THR 49 CO 0.88 -1.10 1.82 0.00 -0.54 0.00 0.00 174.62 175.68 2r9b h ALA 50 N -0.25 1.37 -0.43 3.99 0.00 -1.96 -2.97 119.26 119.01 2r9b h ALA 50 Ca -0.44 -0.32 0.12 0.00 0.00 0.00 0.00 54.91 54.27 2r9b h ALA 50 Cb 1.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2r9b h ALA 50 CO 0.62 0.46 0.32 0.78 0.00 0.00 0.00 179.25 181.42 2r9b h GLY 51 N 1.04 0.00 2.00 0.00 0.00 -1.94 -0.84 103.07 103.33 2r9b h GLY 51 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2r9b h GLY 51 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.59 2r9b h LEU 53 N 0.00 0.00 -3.02 0.00 3.38 -1.30 -1.65 115.31 112.73 2r9b h LEU 53 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r9b h LEU 53 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2r9b h LEU 53 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 2r9b n THR 54 N -3.69 1.48 -3.78 0.22 -2.24 -1.25 -5.04 114.28 99.99 2r9b n THR 54 Ca 0.05 -1.58 -0.21 0.00 -2.27 0.00 0.00 64.05 60.04 2r9b n THR 54 Cb 0.52 0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 2r9b n THR 54 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2r9b s LYS 55 N -1.92 2.85 -0.26 -0.78 -0.14 -0.62 -5.08 119.74 113.80 2r9b s LYS 55 Ca 0.19 -1.20 -0.29 0.00 -1.36 0.00 0.00 55.97 53.32 2r9b s LYS 55 Cb 0.16 -2.57 0.01 0.00 -1.68 0.00 0.00 37.83 33.74 2r9b s LYS 55 CO 0.04 0.13 1.15 -1.01 -0.76 0.00 0.00 175.35 174.90 2r9b s HIS 56 N -2.25 3.05 -0.11 3.18 3.76 -1.26 -5.02 115.29 116.64 2r9b s HIS 56 Ca 0.41 1.16 -0.09 0.00 -0.15 0.00 0.00 55.06 56.39 2r9b s HIS 56 Cb -0.07 -3.58 -0.04 0.00 1.11 0.00 0.00 32.58 30.00 2r9b s HIS 56 CO 0.27 -1.08 0.19 -0.51 -0.85 0.00 0.00 174.74 172.77 2r9b s LEU 57 N 3.64 4.38 -0.00 0.89 1.43 -1.26 -4.47 118.68 123.28 2r9b s LEU 57 Ca 0.49 0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 53.88 2r9b s LEU 57 Cb -0.16 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2r9b s LEU 57 CO 0.14 0.36 0.78 -0.47 0.23 0.00 0.00 176.35 177.39 2r9b s TYR 58 N -0.85 3.66 -0.38 0.29 5.04 -0.60 -4.83 117.35 119.68 2r9b s TYR 58 Ca 0.16 1.43 0.03 0.00 -2.44 0.00 0.00 57.07 56.25 2r9b s TYR 58 Cb -0.13 -2.87 0.11 0.00 0.35 0.00 0.00 41.96 39.42 2r9b s TYR 58 CO 0.05 0.15 0.11 0.34 -1.34 0.00 0.00 175.55 174.86 2r9b s ASP 59 N 0.45 4.50 0.64 4.32 -1.08 -1.26 -2.37 116.67 121.87 2r9b s ASP 59 Ca 0.41 -2.27 0.34 0.00 -0.52 0.00 0.00 52.55 50.50 2r9b s ASP 59 Cb -0.20 -1.48 1.89 0.00 -1.46 0.00 0.00 42.92 41.68 2r9b s ASP 59 CO 0.22 -0.35 2.13 0.77 0.52 0.00 0.00 175.17 178.46 2r9b h SER 60 N 7.41 0.00 0.00 -0.34 4.64 -1.95 -1.55 113.55 121.76 2r9b h SER 60 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2r9b h SER 60 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2r9b h SER 60 CO 0.54 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.96 2r9b n SER 61 N -3.33 0.00 -0.21 4.97 3.41 -1.26 -2.92 113.62 114.29 2r9b n SER 61 Ca -0.01 -0.86 0.02 0.00 -0.26 0.00 0.00 58.87 57.76 2r9b n SER 61 Cb 0.26 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2r9b n SER 61 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r9b n LYS 62 N -0.91 0.54 -4.10 4.33 4.76 -0.58 -4.96 118.16 117.24 2r9b n LYS 62 Ca 0.15 -1.04 -0.33 0.00 -2.87 0.00 0.00 58.31 54.22 2r9b n LYS 62 Cb 0.07 -1.10 -0.16 0.00 -1.84 0.00 0.00 35.03 32.00 2r9b n LYS 62 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2r9b s SER 63 N -0.56 3.34 0.27 4.39 0.15 -1.15 -4.64 113.70 115.50 2r9b s SER 63 Ca 0.07 -0.69 -0.00 0.00 0.70 0.00 0.00 55.95 56.02 2r9b s SER 63 Cb 0.04 -1.51 0.56 0.00 -1.71 0.00 0.00 66.02 63.40 2r9b s SER 63 CO 0.06 -0.02 1.76 0.03 1.20 0.00 0.00 173.24 176.27 2r9b h ARG 64 N 7.94 0.60 0.00 5.44 3.08 -1.93 -2.60 114.38 126.92 2r9b h ARG 64 Ca -0.43 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2r9b h ARG 64 Cb 1.13 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2r9b h ARG 64 CO 0.62 0.40 0.00 0.25 -1.07 0.00 0.00 179.97 180.17 2r9b n THR 65 N -4.87 0.67 -1.49 2.04 -2.24 -1.26 -4.90 114.28 102.23 2r9b n THR 65 Ca 0.18 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.53 2r9b n THR 65 Cb 0.46 -0.85 0.01 0.00 -2.10 0.00 0.00 70.33 67.85 2r9b n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9b n TYR 66 N -2.14 -0.10 -3.52 4.78 9.36 -0.98 -4.67 117.16 119.89 2r9b n TYR 66 Ca 0.04 0.59 -0.16 0.00 3.32 0.00 0.00 57.90 61.69 2r9b n TYR 66 Cb 0.32 -2.04 -0.12 0.00 -0.63 0.00 0.00 39.34 36.86 2r9b n TYR 66 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2r9b s GLU 67 N -1.71 0.19 0.31 2.98 2.12 0.45 -4.99 118.70 118.06 2r9b s GLU 67 Ca 0.64 0.38 -0.30 0.00 0.36 0.00 0.00 54.97 56.05 2r9b s GLU 67 Cb -0.59 -0.82 -0.11 0.00 0.26 0.00 0.00 34.13 32.87 2r9b s GLU 67 CO 0.57 -0.56 1.60 1.17 -0.54 0.00 0.00 175.26 177.50 2r9b n LYS 68 N 5.33 2.75 0.01 4.30 4.81 -1.26 -1.39 118.16 132.71 2r9b n LYS 68 Ca -0.05 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2r9b n LYS 68 Cb 0.50 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.78 2r9b n LYS 68 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2r9b n ASP 69 N 1.99 0.12 0.00 3.14 -0.08 -1.25 -4.86 116.55 115.60 2r9b n ASP 69 Ca 0.08 0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 2r9b n ASP 69 Cb 0.37 -0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.80 2r9b n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2r9b n GLY 70 N 3.49 3.21 3.75 0.27 0.00 -0.46 -4.99 105.19 110.46 2r9b n GLY 70 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2r9b n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r9b s THR 71 N -2.03 2.14 0.32 2.61 -4.23 -1.26 -4.58 115.64 108.60 2r9b s THR 71 Ca 0.00 0.12 -0.28 0.00 -1.18 0.00 0.00 61.69 60.35 2r9b s THR 71 Cb 0.00 -3.08 -0.10 0.00 1.34 0.00 0.00 72.50 70.67 2r9b s THR 71 CO 0.00 0.02 1.15 -0.54 -0.54 0.00 0.00 174.62 174.71 2r9b s LYS 72 N -0.34 4.47 0.03 3.99 1.02 -1.26 -1.26 119.74 126.39 2r9b s LYS 72 Ca 0.64 1.88 -0.03 0.00 0.02 0.00 0.00 55.97 58.48 2r9b s LYS 72 Cb -0.47 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 33.77 2r9b s LYS 72 CO 0.46 0.03 0.04 0.54 -0.92 0.00 0.00 175.35 175.50 2r9b s VAL 73 N -1.22 0.13 0.05 3.17 0.11 -0.99 -4.91 120.40 116.74 2r9b s VAL 73 Ca 0.48 -1.07 0.06 0.00 -2.93 0.00 0.00 61.98 58.52 2r9b s VAL 73 Cb -0.33 -0.68 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2r9b s VAL 73 CO 0.42 -0.59 -0.16 -0.70 -3.33 0.00 0.00 175.10 170.75 2r9b s GLU 74 N -2.19 0.98 -0.12 1.54 2.12 -1.26 -2.38 118.70 117.38 2r9b s GLU 74 Ca -0.09 -0.87 0.02 0.00 0.36 0.00 0.00 54.97 54.39 2r9b s GLU 74 Cb -0.04 -1.03 0.01 0.00 0.26 0.00 0.00 34.13 33.33 2r9b s GLU 74 CO -0.03 0.25 -0.19 -1.64 -0.54 0.00 0.00 175.26 173.11 2r9b s MET 75 N -1.37 2.64 -0.19 4.30 -1.94 0.25 -5.00 119.30 117.97 2r9b s MET 75 Ca 0.02 -0.72 -0.02 0.00 -1.71 0.00 0.00 55.69 53.27 2r9b s MET 75 Cb -0.09 -2.17 -0.00 0.00 2.01 0.00 0.00 34.83 34.58 2r9b s MET 75 CO 0.02 -0.03 -0.10 -0.80 -0.01 0.00 0.00 175.02 174.09 2r9b s ASN 76 N 0.88 3.90 0.41 3.03 -0.87 -1.26 -1.63 114.94 119.39 2r9b s ASN 76 Ca -0.07 -0.46 0.07 0.00 -1.57 0.00 0.00 52.86 50.83 2r9b s ASN 76 Cb -0.15 -1.64 -0.05 0.00 -0.02 0.00 0.00 41.25 39.39 2r9b s ASN 76 CO -0.01 0.01 0.20 -0.31 -2.57 0.00 0.00 177.10 174.41 2r9b s TYR 77 N 1.26 2.63 0.36 2.20 2.02 0.28 -4.99 117.35 121.10 2r9b s TYR 77 Ca 0.03 -0.56 0.04 0.00 -0.37 0.00 0.00 57.07 56.21 2r9b s TYR 77 Cb -0.14 -1.95 0.67 0.00 -0.40 0.00 0.00 41.96 40.14 2r9b s TYR 77 CO -0.05 0.17 1.98 0.28 -1.57 0.00 0.00 175.55 176.37 2r9b h VAL 78 N 1.40 1.16 0.00 0.71 2.07 -2.00 -2.97 116.25 116.61 2r9b h VAL 78 Ca -0.43 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2r9b h VAL 78 Cb 1.25 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2r9b h VAL 78 CO 0.68 0.17 -0.70 -1.20 0.02 0.00 0.00 177.57 176.54 2r9b n SER 79 N -4.41 0.69 0.00 0.57 7.64 -1.26 -5.05 113.62 111.80 2r9b n SER 79 Ca 0.04 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.39 2r9b n SER 79 Cb 0.10 0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 2r9b n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r9b n GLY 80 N 1.50 -1.43 2.98 0.23 0.00 -1.12 -4.89 105.19 102.45 2r9b n GLY 80 Ca 0.05 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 2r9b n GLY 80 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r9b s THR 81 N -2.65 0.40 0.04 2.61 -1.32 -0.13 1.00 115.64 115.60 2r9b s THR 81 Ca 0.00 -0.47 0.01 0.00 -1.21 0.00 0.00 61.69 60.02 2r9b s THR 81 Cb 0.00 -0.39 -0.03 0.00 -1.51 0.00 0.00 72.50 70.57 2r9b s THR 81 CO 0.00 -0.05 -0.05 0.68 -2.21 0.00 0.00 174.62 172.98 2r9b s VAL 82 N -0.51 0.35 0.05 5.08 -7.23 -0.65 -2.85 120.40 114.64 2r9b s VAL 82 Ca -0.02 -1.28 -0.00 0.00 -1.81 0.00 0.00 61.98 58.87 2r9b s VAL 82 Cb -0.04 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 2r9b s VAL 82 CO -0.00 -0.61 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.20 2r9b s SER 83 N -2.00 0.59 0.00 4.85 1.04 -0.89 -0.59 113.70 116.70 2r9b s SER 83 Ca -0.06 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2r9b s SER 83 Cb -0.04 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2r9b s SER 83 CO -0.03 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2r9b n GLY 84 N 0.36 -1.05 3.14 7.32 0.00 -1.00 -1.28 105.19 112.68 2r9b n GLY 84 Ca -0.16 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2r9b n GLY 84 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r9b s PHE 85 N -4.00 0.07 0.64 1.61 -0.12 -0.40 -2.34 117.98 113.44 2r9b s PHE 85 Ca 0.00 -0.24 -0.15 0.00 -0.05 0.00 0.00 56.93 56.49 2r9b s PHE 85 Cb 0.00 -0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 42.33 2r9b s PHE 85 CO 0.00 -0.35 1.11 -0.06 -0.05 0.00 0.00 175.22 175.86 2r9b s PHE 86 N -2.01 2.67 0.26 3.49 0.08 -0.39 -0.00 117.98 122.07 2r9b s PHE 86 Ca -0.10 1.54 -0.12 0.00 0.12 0.00 0.00 56.93 58.37 2r9b s PHE 86 Cb -0.04 -3.16 -0.00 0.00 -0.57 0.00 0.00 43.02 39.25 2r9b s PHE 86 CO -0.01 -1.61 0.49 -1.12 -0.10 0.00 0.00 175.22 172.87 2r9b s SER 87 N -2.55 -0.03 -0.04 1.36 0.01 0.16 -1.35 113.70 111.25 2r9b s SER 87 Ca 0.67 -0.96 0.02 0.00 1.31 0.00 0.00 55.95 56.98 2r9b s SER 87 Cb -0.20 0.60 0.01 0.00 0.21 0.00 0.00 66.02 66.64 2r9b s SER 87 CO 0.40 -1.17 -0.07 -0.75 0.41 0.00 0.00 173.24 172.05 2r9b s LYS 88 N -3.90 1.02 0.17 12.44 2.20 -0.48 -0.57 119.74 130.62 2r9b s LYS 88 Ca 0.23 -0.23 -0.24 0.00 -0.36 0.00 0.00 55.97 55.36 2r9b s LYS 88 Cb -0.01 -0.94 0.07 0.00 -1.51 0.00 0.00 37.83 35.43 2r9b s LYS 88 CO 0.10 0.01 0.97 0.34 -0.36 0.00 0.00 175.35 176.41 2r9b s ASP 89 N 0.59 -0.13 -0.29 1.43 -1.08 -0.49 -0.41 116.67 116.29 2r9b s ASP 89 Ca -0.09 -0.49 -0.29 0.00 -0.52 0.00 0.00 52.55 51.16 2r9b s ASP 89 Cb -0.12 0.51 -0.00 0.00 -1.46 0.00 0.00 42.92 41.84 2r9b s ASP 89 CO 0.01 -0.96 1.38 -0.22 0.52 0.00 0.00 175.17 175.91 2r9b s LEU 90 N -3.04 3.85 -0.13 -1.34 2.96 -1.26 -0.93 118.68 118.78 2r9b s LEU 90 Ca 0.14 1.26 -0.09 0.00 -0.22 0.00 0.00 54.13 55.22 2r9b s LEU 90 Cb -0.02 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.09 2r9b s LEU 90 CO 0.03 -1.16 0.18 -0.69 -1.32 0.00 0.00 176.35 173.40 2r9b s VAL 91 N 4.67 5.41 -0.21 1.68 1.01 0.01 -0.32 120.40 132.65 2r9b s VAL 91 Ca 0.60 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.91 2r9b s VAL 91 Cb -0.18 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 32.77 2r9b s VAL 91 CO 0.25 0.54 -0.10 -0.89 0.00 0.00 0.00 175.10 174.91 2r9b s THR 92 N -0.51 1.71 -0.23 3.92 2.01 0.13 -1.43 115.64 121.23 2r9b s THR 92 Ca 0.14 -1.11 -0.01 0.00 0.31 0.00 0.00 61.69 61.02 2r9b s THR 92 Cb -0.12 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.61 2r9b s THR 92 CO 0.03 0.12 -0.08 0.68 -0.69 0.00 0.00 174.62 174.69 2r9b s VAL 93 N 1.36 2.80 0.00 3.82 -7.23 -0.84 -1.05 120.40 119.25 2r9b s VAL 93 Ca -0.03 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 2r9b s VAL 93 Cb -0.17 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2r9b s VAL 93 CO -0.08 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 2r9b n GLY 94 N 4.67 2.95 1.12 2.32 0.00 -1.26 -2.75 105.19 112.24 2r9b n GLY 94 Ca -0.17 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.67 2r9b n GLY 94 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r9b n ASN 95 N 7.74 3.73 -4.23 1.61 6.94 -1.26 -4.97 115.26 124.82 2r9b n ASN 95 Ca 0.00 -3.22 -0.22 0.00 -0.02 0.00 0.00 54.58 51.12 2r9b n ASN 95 Cb 0.00 -0.60 -0.13 0.00 -2.36 0.00 0.00 39.78 36.70 2r9b n ASN 95 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2r9b s LEU 96 N -2.95 2.27 0.18 -4.53 1.43 -1.11 -5.12 118.68 108.84 2r9b s LEU 96 Ca 0.45 -0.62 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2r9b s LEU 96 Cb 0.37 -0.73 -0.05 0.00 0.03 0.00 0.00 46.19 45.81 2r9b s LEU 96 CO 0.08 0.02 -0.06 -0.44 0.23 0.00 0.00 176.35 176.17 2r9b s SER 97 N -1.71 1.79 -0.22 2.29 0.01 -1.26 -1.99 113.70 112.62 2r9b s SER 97 Ca 0.03 -1.09 -0.30 0.00 1.31 0.00 0.00 55.95 55.90 2r9b s SER 97 Cb -0.10 0.00 0.16 0.00 0.21 0.00 0.00 66.02 66.29 2r9b s SER 97 CO 0.03 -0.40 1.17 -1.48 0.41 0.00 0.00 173.24 172.97 2r9b s LEU 98 N -3.22 -0.21 0.19 2.44 2.34 -0.51 -4.99 118.68 114.72 2r9b s LEU 98 Ca 0.21 0.23 -0.30 0.00 0.06 0.00 0.00 54.13 54.33 2r9b s LEU 98 Cb 0.04 1.50 -0.08 0.00 -0.56 0.00 0.00 46.19 47.08 2r9b s LEU 98 CO 0.04 -0.20 1.26 -2.84 -1.06 0.00 0.00 176.35 173.54 2r9b s PRO 99 N -1.11 4.44 0.07 1.48 0.02 -1.26 -0.81 135.00 137.82 2r9b s PRO 99 Ca 0.03 1.96 -0.10 0.00 0.02 0.00 0.00 61.00 62.92 2r9b s PRO 99 Cb -0.01 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.30 2r9b s PRO 99 CO -0.03 -0.18 0.21 -0.47 -0.33 0.00 0.00 177.00 176.20 2r9b s TYR 100 N 0.08 0.08 -0.34 6.54 5.04 -0.11 -4.88 117.35 123.75 2r9b s TYR 100 Ca 0.55 -0.40 -0.11 0.00 -2.44 0.00 0.00 57.07 54.67 2r9b s TYR 100 Cb -0.34 -0.02 0.00 0.00 0.35 0.00 0.00 41.96 41.94 2r9b s TYR 100 CO 0.37 -0.50 0.20 0.21 -1.34 0.00 0.00 175.55 174.49 2r9b s LYS 101 N -3.24 3.23 0.47 4.97 2.20 -1.26 -1.39 119.74 124.71 2r9b s LYS 101 Ca 0.00 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 54.82 2r9b s LYS 101 Cb 0.02 -3.70 -0.01 0.00 -1.51 0.00 0.00 37.83 32.62 2r9b s LYS 101 CO -0.08 -0.52 0.07 -0.59 -0.36 0.00 0.00 175.35 173.87 2r9b s PHE 102 N 1.63 1.81 -0.16 4.03 -0.12 0.26 -4.76 117.98 120.67 2r9b s PHE 102 Ca 0.04 -1.14 -0.02 0.00 -0.05 0.00 0.00 56.93 55.77 2r9b s PHE 102 Cb -0.18 -1.39 -0.01 0.00 -0.63 0.00 0.00 43.02 40.81 2r9b s PHE 102 CO 0.08 -0.04 -0.10 0.42 -0.05 0.00 0.00 175.22 175.53 2r9b s ILE 103 N -3.03 3.23 -0.47 -4.49 1.01 -0.70 0.35 121.20 117.10 2r9b s ILE 103 Ca 0.13 -0.58 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 2r9b s ILE 103 Cb 0.02 -2.40 0.04 0.00 0.01 0.00 0.00 42.46 40.13 2r9b s ILE 103 CO 0.08 0.50 0.62 -1.61 0.00 0.00 0.00 174.94 174.53 2r9b s GLU 104 N 0.64 3.20 -0.21 2.79 2.02 1.00 -1.55 118.70 126.59 2r9b s GLU 104 Ca -0.05 -0.61 -0.29 0.00 0.02 0.00 0.00 54.97 54.04 2r9b s GLU 104 Cb -0.15 -4.01 0.00 0.00 0.10 0.00 0.00 34.13 30.07 2r9b s GLU 104 CO 0.03 -1.09 1.01 0.08 0.02 0.00 0.00 175.26 175.30 2r9b s VAL 105 N 2.71 4.72 -0.36 2.63 1.01 0.27 -1.28 120.40 130.10 2r9b s VAL 105 Ca 0.19 1.98 0.08 0.00 0.00 0.00 0.00 61.98 64.22 2r9b s VAL 105 Cb -0.16 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 2r9b s VAL 105 CO 0.16 -0.13 0.33 2.30 0.00 0.00 0.00 175.10 177.76 2r9b n ILE 106 N 5.15 0.00 -3.90 2.22 -5.35 -0.40 -0.87 119.36 116.22 2r9b n ILE 106 Ca 0.11 -0.30 -0.29 0.00 -0.27 0.00 0.00 62.75 61.99 2r9b n ILE 106 Cb 0.47 0.96 -0.16 0.00 -1.74 0.00 0.00 39.64 39.17 2r9b n ILE 106 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2r9b s ASP 107 N -1.83 3.15 0.00 7.28 -1.08 -0.75 -2.09 116.67 121.35 2r9b s ASP 107 Ca 0.03 -0.83 0.12 0.00 -0.52 0.00 0.00 52.55 51.34 2r9b s ASP 107 Cb 0.06 -0.98 -0.05 0.00 -1.46 0.00 0.00 42.92 40.49 2r9b s ASP 107 CO 0.33 -0.21 0.61 0.35 0.52 0.00 0.00 175.17 176.78 2r9b n THR 108 N 4.82 0.00 -0.46 1.71 -2.24 -1.26 -2.10 114.28 114.76 2r9b n THR 108 Ca -0.12 -0.32 0.39 0.00 -2.27 0.00 0.00 64.05 61.73 2r9b n THR 108 Cb 0.47 1.08 0.72 0.00 -2.10 0.00 0.00 70.33 70.50 2r9b n THR 108 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2r9b h ASN 109 N 0.80 0.12 -0.16 3.42 2.35 -1.94 0.59 115.58 120.76 2r9b h ASN 109 Ca 0.00 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2r9b h ASN 109 Cb 0.35 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2r9b h ASN 109 CO 0.00 -0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.36 2r9b n GLY 110 N -1.71 0.28 0.41 2.83 0.00 -1.25 -3.61 105.19 102.13 2r9b n GLY 110 Ca 0.34 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.23 2r9b n GLY 110 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2r9b n PHE 111 N 0.03 0.00 -3.67 1.61 7.35 0.21 -0.96 117.46 122.03 2r9b n PHE 111 Ca 0.06 -0.83 -0.20 0.00 -0.76 0.00 0.00 57.45 55.72 2r9b n PHE 111 Cb 0.22 -0.15 -0.02 0.00 0.35 0.00 0.00 39.48 39.88 2r9b n PHE 111 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2r9b s GLU 112 N -2.03 3.01 0.00 -4.13 0.41 -1.24 -0.39 118.70 114.34 2r9b s GLU 112 Ca 0.26 -1.08 0.27 0.00 -0.41 0.00 0.00 54.97 54.01 2r9b s GLU 112 Cb 0.24 -2.70 1.52 0.00 -1.78 0.00 0.00 34.13 31.42 2r9b s GLU 112 CO -0.02 0.13 1.99 -0.35 -0.49 0.00 0.00 175.26 176.53 2r9b n PRO 113 N -1.50 1.12 -0.03 0.39 -0.04 -1.26 -4.86 135.00 128.82 2r9b n PRO 113 Ca -0.02 -0.18 -0.08 0.00 -0.04 0.00 0.00 63.50 63.18 2r9b n PRO 113 Cb 0.58 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.59 2r9b n PRO 113 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2r9b h THR 114 N 0.42 0.59 0.35 0.52 2.02 -1.93 -2.18 112.91 112.69 2r9b h THR 114 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2r9b h THR 114 Cb 0.09 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2r9b h THR 114 CO 0.00 0.00 -0.41 0.22 0.37 0.00 0.00 175.52 175.70 2r9b h TYR 115 N -0.14 -1.13 -0.84 3.16 3.20 -1.05 0.32 116.97 120.49 2r9b h TYR 115 Ca 0.12 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.03 2r9b h TYR 115 Cb 0.32 0.45 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 2r9b h TYR 115 CO -0.29 -0.55 0.55 1.15 -1.64 0.00 0.00 178.16 177.37 2r9b h THR 116 N -0.80 1.15 0.18 1.81 2.02 -1.81 -2.89 112.91 112.57 2r9b h THR 116 Ca -0.02 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 2r9b h THR 116 Cb 0.73 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2r9b h THR 116 CO -0.10 0.19 -0.09 0.00 0.37 0.00 0.00 175.52 175.89 2r9b h ALA 117 N 1.50 -0.25 -2.16 6.16 0.00 -0.73 -3.44 119.26 120.35 2r9b h ALA 117 Ca 0.33 -0.17 -0.43 0.00 0.00 0.00 0.00 54.91 54.64 2r9b h ALA 117 Cb 0.00 0.10 0.20 0.00 0.00 0.00 0.00 17.79 18.09 2r9b h ALA 117 CO -0.09 -0.48 0.02 -1.12 0.00 0.00 0.00 179.25 177.58 2r9b s SER 118 N -5.25 0.91 -0.38 0.00 0.01 0.11 -4.99 113.70 104.11 2r9b s SER 118 Ca -0.15 1.32 0.09 0.00 1.31 0.00 0.00 55.95 58.52 2r9b s SER 118 Cb 0.03 -2.03 0.44 0.00 0.21 0.00 0.00 66.02 64.66 2r9b s SER 118 CO 0.60 -4.21 1.09 0.35 0.41 0.00 0.00 173.24 171.48 2r9b n THR 119 N -4.91 2.09 -4.38 1.44 -2.24 -1.26 -4.93 114.28 100.09 2r9b n THR 119 Ca 0.04 -4.38 -0.25 0.00 -2.27 0.00 0.00 64.05 57.19 2r9b n THR 119 Cb 0.56 -0.77 -0.12 0.00 -2.10 0.00 0.00 70.33 67.90 2r9b n THR 119 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2r9b s PHE 120 N -3.49 2.12 -0.16 4.78 -0.71 -1.26 -4.99 117.98 114.28 2r9b s PHE 120 Ca 0.44 -0.40 -0.18 0.00 -1.04 0.00 0.00 56.93 55.75 2r9b s PHE 120 Cb 0.41 -1.07 -0.15 0.00 -1.21 0.00 0.00 43.02 41.00 2r9b s PHE 120 CO -0.10 0.41 0.28 -0.44 -1.34 0.00 0.00 175.22 174.03 2r9b h ASP 121 N 3.34 0.00 -0.16 1.98 3.32 -1.58 -3.49 116.42 119.82 2r9b h ASP 121 Ca -0.45 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.11 2r9b h ASP 121 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2r9b h ASP 121 CO 0.47 1.04 0.00 0.61 -1.72 0.00 0.00 179.24 179.65 2r9b n GLY 122 N 1.58 4.91 3.16 2.75 0.00 -1.00 -4.37 105.19 112.23 2r9b n GLY 122 Ca -0.16 -1.39 -0.19 0.00 0.00 0.00 0.00 46.02 44.29 2r9b n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9b s ILE 123 N -1.23 1.11 -0.29 -0.61 1.01 -1.15 -2.23 121.20 117.80 2r9b s ILE 123 Ca 0.00 -1.24 -0.00 0.00 0.00 0.00 0.00 60.65 59.41 2r9b s ILE 123 Cb 0.00 -1.05 0.09 0.00 0.01 0.00 0.00 42.46 41.51 2r9b s ILE 123 CO 0.00 -0.18 0.06 -0.22 0.00 0.00 0.00 174.94 174.61 2r9b s LEU 124 N -1.61 2.50 0.43 2.97 0.20 0.31 -1.87 118.68 121.61 2r9b s LEU 124 Ca -0.01 -1.54 -0.25 0.00 0.69 0.00 0.00 54.13 53.02 2r9b s LEU 124 Cb -0.10 -0.98 -0.08 0.00 -0.43 0.00 0.00 46.19 44.61 2r9b s LEU 124 CO 0.02 -0.37 1.25 -0.83 -0.29 0.00 0.00 176.35 176.13 2r9b s GLY 125 N 1.52 2.88 -0.24 7.98 0.00 0.44 -1.47 107.32 118.43 2r9b s GLY 125 Ca 0.06 1.13 0.18 0.00 0.00 0.00 0.00 44.72 46.09 2r9b s GLY 125 CO -0.18 1.66 1.15 1.04 0.00 0.00 0.00 173.10 176.77 2r9b n LEU 126 N -0.14 2.59 0.00 0.66 4.77 0.24 -4.64 117.00 120.48 2r9b n LEU 126 Ca 0.05 -3.49 0.00 0.00 -0.03 0.00 0.00 56.01 52.54 2r9b n LEU 126 Cb 0.45 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2r9b n LEU 126 CO 0.53 1.32 0.00 0.61 -1.33 0.00 0.00 177.39 178.52 2r9b n GLY 127 N -0.55 2.76 3.93 -0.72 0.00 -0.56 -4.66 105.19 105.40 2r9b n GLY 127 Ca 0.19 -1.98 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 2r9b n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2r9b s TRP 128 N 2.22 3.48 0.16 1.61 0.52 -1.22 -4.64 118.94 121.07 2r9b s TRP 128 Ca 0.00 0.29 -0.21 0.00 0.02 0.00 0.00 56.10 56.20 2r9b s TRP 128 Cb 0.00 -1.82 0.07 0.00 -1.15 0.00 0.00 33.47 30.57 2r9b s TRP 128 CO 0.00 0.37 1.62 -0.22 0.02 0.00 0.00 176.95 178.74 2r9b h LYS 129 N 1.82 -0.20 -1.01 4.98 3.64 -1.84 -1.79 116.57 122.17 2r9b h LYS 129 Ca -0.49 0.01 0.25 0.00 -1.27 0.00 0.00 60.65 59.16 2r9b h LYS 129 Cb 1.20 0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 32.94 2r9b h LYS 129 CO 0.67 -0.14 0.60 -0.44 -2.27 0.00 0.00 179.45 177.87 2r9b h ASP 130 N -0.21 0.65 0.16 4.20 5.19 -1.91 0.15 116.42 124.65 2r9b h ASP 130 Ca 0.18 0.14 -0.07 0.00 -0.62 0.00 0.00 57.03 56.65 2r9b h ASP 130 Cb 0.49 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2r9b h ASP 130 CO -0.49 0.08 -0.27 0.25 -3.12 0.00 0.00 179.24 175.69 2r9b h LEU 131 N 0.55 0.19-10.19 1.55 5.85 -1.56 -3.46 115.31 108.25 2r9b h LEU 131 Ca 0.65 -0.06 -0.41 0.00 0.84 0.00 0.00 57.88 58.91 2r9b h LEU 131 Cb 1.28 -0.05 0.20 0.00 0.37 0.00 0.00 40.66 42.46 2r9b h LEU 131 CO -0.48 0.47 0.01 -0.94 -0.34 0.00 0.00 178.44 177.15 2r9b s SER 132 N -6.89 0.26 -0.10 1.25 1.04 0.51 -4.70 113.70 105.08 2r9b s SER 132 Ca -0.05 0.97 0.04 0.00 0.48 0.00 0.00 55.95 57.39 2r9b s SER 132 Cb 0.15 -1.43 0.00 0.00 0.10 0.00 0.00 66.02 64.84 2r9b s SER 132 CO 0.74 -4.57 -0.23 -0.63 0.98 0.00 0.00 173.24 169.54 2r9b s ILE 133 N -2.58 1.95 0.00 -1.02 1.01 -1.26 -4.65 121.20 114.65 2r9b s ILE 133 Ca 0.69 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2r9b s ILE 133 Cb -0.16 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.62 2r9b s ILE 133 CO 0.59 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.68 2r9b n GLY 134 N 3.58 0.82 2.72 6.18 0.00 -1.26 -4.46 105.19 112.77 2r9b n GLY 134 Ca -0.19 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 2r9b n GLY 134 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r9b n SER 135 N 1.42 -2.95 -4.24 1.61 7.64 -1.26 -4.92 113.62 110.91 2r9b n SER 135 Ca 0.00 -0.26 -0.33 0.00 1.01 0.00 0.00 58.87 59.28 2r9b n SER 135 Cb 0.37 -0.90 -0.15 0.00 -1.01 0.00 0.00 64.21 62.52 2r9b n SER 135 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2r9b s VAL 136 N -1.44 2.66 0.47 0.44 1.01 -1.26 -5.11 120.40 117.17 2r9b s VAL 136 Ca 0.14 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 2r9b s VAL 136 Cb -0.01 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.16 2r9b s VAL 136 CO 0.50 0.51 1.22 -1.81 0.00 0.00 0.00 175.10 175.52 2r9b s ASP 137 N 1.01 5.99 0.56 3.32 -0.00 -1.26 -4.52 116.67 121.76 2r9b s ASP 137 Ca -0.02 2.43 -0.21 0.00 -0.00 0.00 0.00 52.55 54.75 2r9b s ASP 137 Cb -0.15 -2.61 -0.05 0.00 -0.00 0.00 0.00 42.92 40.12 2r9b s ASP 137 CO -0.03 -1.05 1.33 -2.65 -0.00 0.00 0.00 175.17 172.77 2r9b n PRO 138 N -0.55 1.58 0.05 8.23 -0.02 -1.26 -4.81 135.00 138.22 2r9b n PRO 138 Ca 0.08 0.59 -0.12 0.00 -2.02 0.00 0.00 63.50 62.02 2r9b n PRO 138 Cb 0.47 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 2r9b n PRO 138 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2r9b h ILE 139 N 1.28 0.24 -0.87 4.25 2.04 -1.91 -1.56 117.51 120.98 2r9b h ILE 139 Ca -0.51 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.50 2r9b h ILE 139 Cb 1.31 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 2r9b h ILE 139 CO 0.56 0.00 0.56 0.58 0.00 0.00 0.00 178.15 179.86 2r9b h VAL 140 N -0.49 0.82 0.03 1.67 2.07 -1.96 0.84 116.25 119.22 2r9b h VAL 140 Ca 0.06 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2r9b h VAL 140 Cb 0.59 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2r9b h VAL 140 CO -0.31 0.12 -0.01 0.58 0.02 0.00 0.00 177.57 177.97 2r9b h VAL 141 N 0.63 1.25 -0.41 2.57 2.07 -1.73 -2.64 116.25 117.99 2r9b h VAL 141 Ca 0.44 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2r9b h VAL 141 Cb 0.76 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 2r9b h VAL 141 CO -0.19 0.22 0.19 -0.33 0.02 0.00 0.00 177.57 177.49 2r9b h GLU 142 N -0.42 0.38 -0.82 1.57 5.08 -0.42 -1.39 114.58 118.57 2r9b h GLU 142 Ca -0.00 -0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.51 2r9b h GLU 142 Cb 0.39 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 2r9b h GLU 142 CO 0.01 0.25 0.55 -0.07 -1.00 0.00 0.00 179.01 178.75 2r9b h LEU 143 N 0.40 0.37 0.05 1.33 3.38 -0.85 -0.69 115.31 119.30 2r9b h LEU 143 Ca 0.18 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2r9b h LEU 143 Cb 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2r9b h LEU 143 CO -0.14 0.17 -0.03 0.50 0.09 0.00 0.00 178.44 179.04 2r9b h LYS 144 N 0.38 -0.07 -0.54 1.13 3.11 -0.91 0.23 116.57 119.90 2r9b h LYS 144 Ca 0.41 0.00 0.09 0.00 -2.81 0.00 0.00 60.65 58.34 2r9b h LYS 144 Cb 1.03 0.02 -0.07 0.00 -1.00 0.00 0.00 32.23 32.20 2r9b h LYS 144 CO -0.13 0.54 0.16 -0.91 -2.81 0.00 0.00 179.45 176.29 2r9b h ASN 145 N -0.80 0.11 0.00 4.20 2.35 -0.88 0.37 115.58 120.92 2r9b h ASN 145 Ca -0.01 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2r9b h ASN 145 Cb 0.64 0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2r9b h ASN 145 CO 0.01 0.08 0.00 0.00 -1.65 0.00 0.00 177.43 175.87 2r9b n GLN 146 N -5.06 0.39 -2.91 0.81 6.02 -0.30 -4.76 117.38 111.56 2r9b n GLN 146 Ca 0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.84 2r9b n GLN 146 Cb 0.25 -1.02 0.03 0.00 1.02 0.00 0.00 30.24 30.52 2r9b n GLN 146 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2r9b n ASN 147 N -0.43 -5.99 -0.00 1.08 2.85 0.13 -4.87 115.26 108.04 2r9b n ASN 147 Ca 0.00 -0.24 0.09 0.00 -0.11 0.00 0.00 54.58 54.33 2r9b n ASN 147 Cb 0.01 -4.87 -0.12 0.00 1.24 0.00 0.00 39.78 36.04 2r9b n ASN 147 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2r9b n LYS 148 N -3.83 0.70 -3.88 1.20 5.02 0.78 -4.96 118.16 113.19 2r9b n LYS 148 Ca -0.14 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.01 2r9b n LYS 148 Cb 0.63 -1.41 -0.11 0.00 -0.02 0.00 0.00 35.03 34.12 2r9b n LYS 148 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2r9b s ILE 149 N -2.90 0.07 0.15 -0.18 -4.36 -1.17 -4.96 121.20 107.85 2r9b s ILE 149 Ca 0.04 -0.56 -0.24 0.00 -0.26 0.00 0.00 60.65 59.63 2r9b s ILE 149 Cb 0.14 -0.34 0.02 0.00 1.25 0.00 0.00 42.46 43.53 2r9b s ILE 149 CO 0.79 -0.31 1.61 -0.33 0.24 0.00 0.00 174.94 176.93 2r9b h GLU 150 N 4.74 -0.30 -5.16 0.37 4.39 -1.87 -3.43 114.58 113.32 2r9b h GLU 150 Ca -0.30 0.02 -0.35 0.00 0.34 0.00 0.00 59.36 59.07 2r9b h GLU 150 Cb 1.20 0.07 -0.15 0.00 -0.10 0.00 0.00 28.75 29.77 2r9b h GLU 150 CO 0.41 -0.20 -0.71 -0.80 -1.16 0.00 0.00 179.01 176.55 2r9b s ASN 151 N -5.01 1.95 -1.26 1.42 0.01 -1.01 -5.05 114.94 105.98 2r9b s ASN 151 Ca -0.15 -1.04 -0.07 0.00 -0.71 0.00 0.00 52.86 50.90 2r9b s ASN 151 Cb 0.12 -0.03 0.17 0.00 0.41 0.00 0.00 41.25 41.92 2r9b s ASN 151 CO 0.67 -0.32 2.06 0.00 -1.51 0.00 0.00 177.10 178.00 2r9b n ALA 152 N -0.25 6.02 -2.49 0.60 0.00 -1.26 -4.02 120.51 119.10 2r9b n ALA 152 Ca -0.09 -4.28 -0.09 0.00 0.00 0.00 0.00 53.44 48.98 2r9b n ALA 152 Cb 0.61 -2.78 -0.08 0.00 0.00 0.00 0.00 19.45 17.20 2r9b n ALA 152 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2r9b s LEU 153 N -1.53 1.51 -0.01 0.00 0.05 -1.26 -1.57 118.68 115.87 2r9b s LEU 153 Ca 0.45 -0.77 -0.11 0.00 0.05 0.00 0.00 54.13 53.75 2r9b s LEU 153 Cb 0.14 0.90 0.01 0.00 -2.05 0.00 0.00 46.19 45.19 2r9b s LEU 153 CO -0.04 -0.74 0.22 0.72 -0.55 0.00 0.00 176.35 175.96 2r9b s PHE 154 N -3.90 -0.07 0.19 3.48 -0.12 -0.76 -0.38 117.98 116.41 2r9b s PHE 154 Ca 0.09 0.07 0.09 0.00 -0.05 0.00 0.00 56.93 57.13 2r9b s PHE 154 Cb 0.05 0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.42 2r9b s PHE 154 CO -0.08 -0.33 -0.19 0.95 -0.05 0.00 0.00 175.22 175.52 2r9b s THR 155 N -1.30 1.98 -0.09 -4.49 -4.23 0.06 -0.61 115.64 106.95 2r9b s THR 155 Ca -0.14 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.39 2r9b s THR 155 Cb -0.06 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2r9b s THR 155 CO 0.03 -0.32 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.23 2r9b s PHE 156 N -2.12 2.23 -0.44 3.99 0.08 -0.86 -1.55 117.98 119.31 2r9b s PHE 156 Ca 0.19 -0.91 0.02 0.00 0.12 0.00 0.00 56.93 56.35 2r9b s PHE 156 Cb -0.06 -1.52 0.14 0.00 -0.57 0.00 0.00 43.02 41.01 2r9b s PHE 156 CO 0.08 -0.39 0.24 -0.47 -0.10 0.00 0.00 175.22 174.58 2r9b s TYR 157 N 0.47 2.00 0.55 0.36 5.04 -0.79 -2.84 117.35 122.14 2r9b s TYR 157 Ca -0.17 -2.44 -0.21 0.00 -2.44 0.00 0.00 57.07 51.82 2r9b s TYR 157 Cb -0.17 -1.90 -0.05 0.00 0.35 0.00 0.00 41.96 40.19 2r9b s TYR 157 CO 0.07 -0.78 1.27 -0.51 -1.34 0.00 0.00 175.55 174.26 2r9b s LEU 158 N 0.34 3.81 0.68 6.97 1.43 -1.26 -1.18 118.68 129.47 2r9b s LEU 158 Ca 0.18 2.55 -0.11 0.00 -1.03 0.00 0.00 54.13 55.72 2r9b s LEU 158 Cb -0.24 -4.39 -0.00 0.00 0.03 0.00 0.00 46.19 41.59 2r9b s LEU 158 CO 0.00 -1.48 1.06 -2.16 0.23 0.00 0.00 176.35 174.00 2r9b s PRO 159 N -3.02 3.09 -0.11 1.29 0.04 -1.26 -4.62 135.00 130.41 2r9b s PRO 159 Ca 0.73 0.75 0.02 0.00 0.04 0.00 0.00 61.00 62.54 2r9b s PRO 159 Cb -0.35 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.18 2r9b s PRO 159 CO 0.40 -0.93 -0.18 0.08 0.04 0.00 0.00 177.00 176.40 2r9b s VAL 160 N -3.17 1.72 -0.02 -0.36 1.01 -0.72 -4.91 120.40 113.95 2r9b s VAL 160 Ca 0.57 -0.79 -0.39 0.00 0.00 0.00 0.00 61.98 61.38 2r9b s VAL 160 Cb -0.12 -1.53 -0.18 0.00 0.00 0.00 0.00 36.38 34.54 2r9b s VAL 160 CO 0.54 0.48 1.28 1.57 0.00 0.00 0.00 175.10 178.97 2r9b n HIS 161 N 4.01 1.21 -3.34 5.22 -0.00 -1.26 -1.36 115.22 119.70 2r9b n HIS 161 Ca -0.20 0.84 -0.23 0.00 0.46 0.00 0.00 57.72 58.59 2r9b n HIS 161 Cb 0.52 -2.23 0.00 0.00 -0.12 0.00 0.00 29.99 28.15 2r9b n HIS 161 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2r9b n ASP 162 N 2.43 -4.11 0.00 0.26 8.00 -1.26 -4.80 116.55 117.07 2r9b n ASP 162 Ca 0.21 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2r9b n ASP 162 Cb 0.12 -3.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.84 2r9b n ASP 162 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2r9b n LYS 163 N -3.81 0.00 -3.94 -1.24 5.02 -0.47 -5.14 118.16 108.58 2r9b n LYS 163 Ca -0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.17 2r9b n LYS 163 Cb 0.55 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.45 2r9b n LYS 163 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2r9b s HIS 164 N -0.70 0.18 1.07 2.13 -3.43 -1.18 -5.02 115.29 108.34 2r9b s HIS 164 Ca 0.00 -0.38 -0.18 0.00 -0.80 0.00 0.00 55.06 53.70 2r9b s HIS 164 Cb 0.00 -0.14 0.25 0.00 -1.43 0.00 0.00 32.58 31.26 2r9b s HIS 164 CO 0.00 -0.21 1.28 0.95 -2.00 0.00 0.00 174.74 174.77 2r9b s THR 165 N -1.35 1.86 0.34 -5.38 -4.23 -1.26 -1.75 115.64 103.87 2r9b s THR 165 Ca -0.15 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 2r9b s THR 165 Cb -0.09 -2.85 -0.00 0.00 1.34 0.00 0.00 72.50 70.90 2r9b s THR 165 CO -0.00 0.00 0.03 0.61 -0.54 0.00 0.00 174.62 174.71 2r9b n GLY 166 N -3.01 3.69 3.14 3.99 0.00 0.33 -4.43 105.19 108.90 2r9b n GLY 166 Ca 0.16 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 2r9b n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9b s PHE 167 N -2.36 -0.32 -0.27 1.61 0.08 -0.33 -0.75 117.98 115.64 2r9b s PHE 167 Ca 0.04 0.77 -0.09 0.00 0.12 0.00 0.00 56.93 57.77 2r9b s PHE 167 Cb 0.00 0.10 -0.03 0.00 -0.57 0.00 0.00 43.02 42.52 2r9b s PHE 167 CO 0.03 -0.18 0.12 -1.17 -0.10 0.00 0.00 175.22 173.92 2r9b s LEU 168 N 0.49 3.76 -0.23 -0.37 2.96 0.10 -1.89 118.68 123.50 2r9b s LEU 168 Ca -0.03 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2r9b s LEU 168 Cb -0.04 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.67 2r9b s LEU 168 CO -0.03 -0.08 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.95 2r9b s THR 169 N 1.65 2.81 -0.18 3.68 2.01 -0.60 -0.31 115.64 124.71 2r9b s THR 169 Ca 0.06 -0.93 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 2r9b s THR 169 Cb -0.16 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 2r9b s THR 169 CO 0.06 0.29 0.14 -0.63 -0.69 0.00 0.00 174.62 173.79 2r9b s ILE 170 N 1.34 5.43 0.00 1.82 1.01 0.83 -0.76 121.20 130.87 2r9b s ILE 170 Ca 0.02 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2r9b s ILE 170 Cb -0.16 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2r9b s ILE 170 CO -0.06 0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.98 2r9b n GLY 171 N 3.09 0.85 3.59 6.18 0.00 0.48 -2.09 105.19 117.29 2r9b n GLY 171 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2r9b n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r9b s GLY 172 N -1.80 -0.26 -0.39 -0.02 0.00 -1.26 -2.42 107.32 101.18 2r9b s GLY 172 Ca 0.00 2.18 -0.18 0.00 0.00 0.00 0.00 44.72 46.72 2r9b s GLY 172 CO 0.00 1.28 0.50 -0.42 0.00 0.00 0.00 173.10 174.46 2r9b s ILE 173 N -0.68 5.01 -0.31 0.90 1.01 -1.26 -4.73 121.20 121.14 2r9b s ILE 173 Ca -0.01 0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.59 2r9b s ILE 173 Cb -0.02 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2r9b s ILE 173 CO -0.00 -0.34 0.21 -1.61 0.00 0.00 0.00 174.94 173.19 2r9b s GLU 174 N 2.37 3.71 0.56 2.79 2.02 -1.26 -4.96 118.70 123.93 2r9b s GLU 174 Ca 0.17 -0.49 0.38 0.00 0.02 0.00 0.00 54.97 55.05 2r9b s GLU 174 Cb -0.16 -3.71 2.01 0.00 0.10 0.00 0.00 34.13 32.37 2r9b s GLU 174 CO 0.14 -0.31 2.15 0.93 0.02 0.00 0.00 175.26 178.20 2r9b h GLU 175 N 8.42 0.00 -0.28 1.61 5.08 -1.96 -2.38 114.58 125.06 2r9b h GLU 175 Ca -0.33 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.11 2r9b h GLU 175 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2r9b h GLU 175 CO 0.59 0.00 0.38 0.07 -1.00 0.00 0.00 179.01 179.05 2r9b h ARG 176 N 0.00 0.00 0.00 2.33 0.11 -2.04 -2.67 114.38 112.11 2r9b h ARG 176 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2r9b h ARG 176 Cb 0.05 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 2r9b h ARG 176 CO 0.00 0.00 -0.46 0.74 0.10 0.00 0.00 179.97 180.35 2r9b h PHE 177 N 0.00 0.00 -2.27 4.08 0.04 -1.84 -3.46 116.94 113.49 2r9b h PHE 177 Ca 0.13 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 2r9b h PHE 177 Cb 0.89 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.03 2r9b h PHE 177 CO 0.00 0.12 -0.02 2.48 -0.60 0.00 0.00 178.31 180.30 2r9b n TYR 178 N -2.99 -0.02 -3.75 -0.55 4.11 -1.01 -0.62 117.16 112.33 2r9b n TYR 178 Ca 0.02 -0.10 -0.11 0.00 -0.00 0.00 0.00 57.90 57.71 2r9b n TYR 178 Cb 0.59 0.01 -0.07 0.00 -0.00 0.00 0.00 39.34 39.87 2r9b n TYR 178 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 2r9b s GLU 179 N -2.05 0.88 0.26 -3.48 -1.05 -0.87 -4.61 118.70 107.79 2r9b s GLU 179 Ca 0.01 -0.67 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 2r9b s GLU 179 Cb 0.00 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 2r9b s GLU 179 CO 0.01 -0.30 0.00 0.41 0.95 0.00 0.00 175.26 176.33 2r9b n GLY 180 N 0.21 -2.17 3.79 -3.83 0.00 -1.26 -3.96 105.19 97.97 2r9b n GLY 180 Ca -0.17 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 2r9b n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r9b s PRO 181 N -0.93 3.59 -0.32 1.61 0.04 -1.26 -4.93 135.00 132.80 2r9b s PRO 181 Ca 0.00 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.35 2r9b s PRO 181 Cb 0.00 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2r9b s PRO 181 CO 0.00 -0.62 0.19 -1.17 0.04 0.00 0.00 177.00 175.44 2r9b s LEU 182 N -3.73 4.26 -0.33 -3.56 2.96 -1.26 -4.61 118.68 112.42 2r9b s LEU 182 Ca 0.69 -0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 54.04 2r9b s LEU 182 Cb -0.19 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.44 2r9b s LEU 182 CO 0.24 -0.20 0.17 -0.89 -1.32 0.00 0.00 176.35 174.35 2r9b s THR 183 N 1.66 4.63 0.24 3.68 2.01 -0.43 -4.86 115.64 122.56 2r9b s THR 183 Ca 0.05 -0.52 -0.25 0.00 0.31 0.00 0.00 61.69 61.29 2r9b s THR 183 Cb -0.17 -3.41 -0.09 0.00 0.01 0.00 0.00 72.50 68.84 2r9b s THR 183 CO 0.08 -0.01 0.83 -0.31 -0.69 0.00 0.00 174.62 174.53 2r9b s TYR 184 N 1.60 3.79 -0.07 4.92 1.51 -1.26 -1.91 117.35 125.93 2r9b s TYR 184 Ca 0.04 1.65 0.04 0.00 -1.01 0.00 0.00 57.07 57.79 2r9b s TYR 184 Cb -0.18 -2.80 0.00 0.00 -0.11 0.00 0.00 41.96 38.87 2r9b s TYR 184 CO 0.07 0.37 -0.19 -1.21 -1.11 0.00 0.00 175.55 173.48 2r9b s GLU 185 N -1.63 2.26 0.38 -0.62 0.41 0.94 -4.92 118.70 115.52 2r9b s GLU 185 Ca 0.43 -0.67 -0.25 0.00 -0.41 0.00 0.00 54.97 54.06 2r9b s GLU 185 Cb -0.21 -1.82 -0.09 0.00 -1.78 0.00 0.00 34.13 30.24 2r9b s GLU 185 CO 0.25 0.17 1.10 0.15 -0.49 0.00 0.00 175.26 176.44 2r9b s LYS 186 N 0.31 4.19 0.47 1.61 -0.14 -1.26 -0.67 119.74 124.26 2r9b s LYS 186 Ca -0.12 1.67 -0.19 0.00 -1.36 0.00 0.00 55.97 55.97 2r9b s LYS 186 Cb -0.15 -2.69 -0.09 0.00 -1.68 0.00 0.00 37.83 33.22 2r9b s LYS 186 CO 0.05 -0.15 0.96 -0.51 -0.76 0.00 0.00 175.35 174.94 2r9b s LEU 187 N -2.41 3.79 0.00 3.17 1.43 -0.73 -4.34 118.68 119.59 2r9b s LEU 187 Ca 0.56 1.62 0.21 0.00 -1.03 0.00 0.00 54.13 55.49 2r9b s LEU 187 Cb -0.27 -4.52 0.42 0.00 0.03 0.00 0.00 46.19 41.86 2r9b s LEU 187 CO 0.34 -0.47 1.37 -0.46 0.23 0.00 0.00 176.35 177.35 2r9b n ASN 188 N -1.10 3.39 -3.60 2.29 0.23 -0.95 -4.96 115.26 110.55 2r9b n ASN 188 Ca 0.07 -1.96 -0.09 0.00 -0.53 0.00 0.00 54.58 52.07 2r9b n ASN 188 Cb 0.54 -0.27 -0.06 0.00 -2.08 0.00 0.00 39.78 37.92 2r9b n ASN 188 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 2r9b s HIS 189 N -1.33 -0.33 -1.09 -2.53 3.76 -1.26 -5.04 115.29 107.47 2r9b s HIS 189 Ca 0.37 0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 55.90 2r9b s HIS 189 Cb 0.21 0.44 0.28 0.00 1.11 0.00 0.00 32.58 34.63 2r9b s HIS 189 CO 0.29 -0.26 1.88 -0.25 -0.85 0.00 0.00 174.74 175.55 2r9b n ASP 190 N 1.07 7.33 0.03 1.40 8.00 -1.26 -4.34 116.55 128.77 2r9b n ASP 190 Ca -0.09 -3.56 0.00 0.00 0.71 0.00 0.00 54.79 51.84 2r9b n ASP 190 Cb 0.57 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 2r9b n ASP 190 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2r9b n LEU 191 N 0.45 0.23 -4.78 0.64 7.94 -1.26 -4.42 117.00 115.79 2r9b n LEU 191 Ca 0.47 0.09 -0.22 0.00 -1.11 0.00 0.00 56.01 55.23 2r9b n LEU 191 Cb 0.27 -0.03 -0.05 0.00 0.53 0.00 0.00 43.42 44.14 2r9b n LEU 191 CO 0.58 -0.59 -0.17 -0.31 -1.11 0.00 0.00 177.39 175.78 2r9b s TYR 192 N -1.33 2.88 -1.50 1.96 1.51 -1.26 -3.45 117.35 116.16 2r9b s TYR 192 Ca 0.00 -0.25 -0.12 0.00 -1.01 0.00 0.00 57.07 55.68 2r9b s TYR 192 Cb 0.00 -1.55 0.01 0.00 -0.11 0.00 0.00 41.96 40.30 2r9b s TYR 192 CO 0.00 0.38 2.44 0.91 -1.11 0.00 0.00 175.55 178.18 2r9b n TRP 193 N -1.19 3.14 -4.42 2.71 7.02 -1.26 -4.79 117.44 118.64 2r9b n TRP 193 Ca -0.05 -3.00 -0.34 0.00 -1.02 0.00 0.00 57.50 53.10 2r9b n TRP 193 Cb 0.59 -2.49 -0.14 0.00 -2.42 0.00 0.00 31.31 26.86 2r9b n TRP 193 CO 0.00 0.00 0.00 1.14 -2.02 0.00 0.00 177.69 176.81 2r9b s GLN 194 N 2.62 3.47 0.36 -0.99 -2.07 -1.26 -1.94 119.66 119.84 2r9b s GLN 194 Ca 0.54 -0.62 0.04 0.00 -1.82 0.00 0.00 55.36 53.50 2r9b s GLN 194 Cb 0.15 -2.82 -0.05 0.00 -1.09 0.00 0.00 33.01 29.20 2r9b s GLN 194 CO -0.08 0.10 0.07 0.96 -1.32 0.00 0.00 175.29 175.03 2r9b s ILE 195 N 0.68 1.11 -0.18 3.63 -4.36 0.83 -2.24 121.20 120.67 2r9b s ILE 195 Ca -0.04 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.31 2r9b s ILE 195 Cb -0.15 -2.67 -0.02 0.00 1.25 0.00 0.00 42.46 40.87 2r9b s ILE 195 CO 0.02 0.00 -0.04 -0.89 0.24 0.00 0.00 174.94 174.27 2r9b s THR 196 N -3.22 3.72 0.14 8.37 2.01 -1.26 -0.32 115.64 125.08 2r9b s THR 196 Ca 0.32 -0.41 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 2r9b s THR 196 Cb 0.07 -2.65 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2r9b s THR 196 CO 0.15 0.46 0.10 -0.76 -0.69 0.00 0.00 174.62 173.88 2r9b s LEU 197 N 0.76 1.62 -0.09 4.42 1.43 -0.77 -4.85 118.68 121.19 2r9b s LEU 197 Ca -0.02 -1.16 -0.14 0.00 -1.03 0.00 0.00 54.13 51.79 2r9b s LEU 197 Cb -0.15 0.45 -0.05 0.00 0.03 0.00 0.00 46.19 46.48 2r9b s LEU 197 CO 0.02 -0.76 0.35 -1.81 0.23 0.00 0.00 176.35 174.37 2r9b s ASP 198 N -3.04 6.61 -0.34 2.29 1.01 -0.03 0.68 116.67 123.86 2r9b s ASP 198 Ca 0.23 0.72 -0.08 0.00 0.71 0.00 0.00 52.55 54.14 2r9b s ASP 198 Cb 0.07 -2.21 0.03 0.00 1.01 0.00 0.00 42.92 41.82 2r9b s ASP 198 CO 0.02 0.21 0.13 0.00 0.21 0.00 0.00 175.17 175.74 2r9b s ALA 199 N -0.27 3.12 -0.59 5.23 0.00 -0.06 -0.78 121.76 128.42 2r9b s ALA 199 Ca 0.20 -1.67 0.04 0.00 0.00 0.00 0.00 51.96 50.53 2r9b s ALA 199 Cb -0.15 -2.35 0.15 0.00 0.00 0.00 0.00 23.12 20.78 2r9b s ALA 199 CO 0.08 -1.26 0.37 -1.58 0.00 0.00 0.00 175.76 173.37 2r9b s HIS 200 N 1.47 3.07 -0.48 0.00 5.04 0.61 -0.17 115.29 124.83 2r9b s HIS 200 Ca 0.00 -3.10 -0.18 0.00 -1.54 0.00 0.00 55.06 50.24 2r9b s HIS 200 Cb -0.19 -2.52 0.05 0.00 0.04 0.00 0.00 32.58 29.96 2r9b s HIS 200 CO 0.04 -0.66 0.56 0.08 -2.34 0.00 0.00 174.74 172.42 2r9b s VAL 201 N -0.72 4.96 0.00 0.89 1.01 -0.64 -3.14 120.40 122.75 2r9b s VAL 201 Ca 0.22 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2r9b s VAL 201 Cb -0.14 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2r9b s VAL 201 CO -0.09 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 174.93 2r9b n GLY 202 N 5.16 3.35 0.64 4.51 0.00 -1.26 -1.88 105.19 115.70 2r9b n GLY 202 Ca -0.07 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2r9b n GLY 202 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r9b n ASN 203 N 9.18 2.31 -4.77 1.61 2.85 -1.26 -4.93 115.26 120.25 2r9b n ASN 203 Ca 0.00 -1.65 -0.39 0.00 -0.11 0.00 0.00 54.58 52.43 2r9b n ASN 203 Cb 0.00 0.22 -0.06 0.00 1.24 0.00 0.00 39.78 41.18 2r9b n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2r9b s ILE 204 N -1.93 4.84 -0.04 -1.44 -1.09 -0.79 -5.08 121.20 115.67 2r9b s ILE 204 Ca 0.20 1.31 0.01 0.00 -2.23 0.00 0.00 60.65 59.94 2r9b s ILE 204 Cb 0.16 -3.96 0.02 0.00 -1.58 0.00 0.00 42.46 37.11 2r9b s ILE 204 CO 0.36 0.44 -0.05 -0.04 -1.23 0.00 0.00 174.94 174.42 2r9b s MET 205 N -0.35 0.86 -0.34 2.79 -1.94 -1.26 -1.62 119.30 117.44 2r9b s MET 205 Ca 0.32 -0.12 0.04 0.00 -1.71 0.00 0.00 55.69 54.22 2r9b s MET 205 Cb -0.19 -0.85 0.10 0.00 2.01 0.00 0.00 34.83 35.90 2r9b s MET 205 CO 0.19 -0.07 0.05 -0.51 -0.01 0.00 0.00 175.02 174.66 2r9b s LEU 206 N 0.86 4.70 0.22 -0.03 1.43 0.77 -4.99 118.68 121.64 2r9b s LEU 206 Ca -0.12 -2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 50.55 2r9b s LEU 206 Cb -0.14 -1.62 -0.09 0.00 0.03 0.00 0.00 46.19 44.37 2r9b s LEU 206 CO 0.00 -0.37 1.26 -0.70 0.23 0.00 0.00 176.35 176.77 2r9b s GLU 207 N 0.91 4.44 -1.46 1.70 2.12 -1.26 -0.88 118.70 124.27 2r9b s GLU 207 Ca 0.10 2.00 -0.08 0.00 0.36 0.00 0.00 54.97 57.35 2r9b s GLU 207 Cb -0.19 -3.19 0.03 0.00 0.26 0.00 0.00 34.13 31.04 2r9b s GLU 207 CO -0.08 -0.15 0.84 1.63 -0.54 0.00 0.00 175.26 176.96 2r9b n LYS 208 N 2.24 -5.82 -1.88 4.30 4.76 -1.23 -4.94 118.16 115.59 2r9b n LYS 208 Ca 0.04 0.78 -0.37 0.00 -2.87 0.00 0.00 58.31 55.89 2r9b n LYS 208 Cb 0.43 -5.69 0.04 0.00 -1.84 0.00 0.00 35.03 27.97 2r9b n LYS 208 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2r9b s ALA 209 N -3.22 2.62 -0.24 7.82 0.00 0.22 -4.71 121.76 124.25 2r9b s ALA 209 Ca 0.47 1.17 -0.24 0.00 0.00 0.00 0.00 51.96 53.36 2r9b s ALA 209 Cb -0.22 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 2r9b s ALA 209 CO 0.58 -1.32 0.82 1.21 0.00 0.00 0.00 175.76 177.05 2r9b s ASN 210 N -1.31 6.82 -0.10 0.00 2.47 -1.12 -1.85 114.94 119.85 2r9b s ASN 210 Ca 0.76 1.02 0.03 0.00 0.42 0.00 0.00 52.86 55.09 2r9b s ASN 210 Cb -0.36 -2.43 0.01 0.00 -1.45 0.00 0.00 41.25 37.02 2r9b s ASN 210 CO 0.40 -0.50 -0.20 0.00 -3.72 0.00 0.00 177.10 173.07 2r9b s ILE 212 N 0.57 3.28 -0.20 0.00 1.01 -0.77 -0.12 121.20 124.97 2r9b s ILE 212 Ca -0.14 -1.11 -0.29 0.00 0.00 0.00 0.00 60.65 59.11 2r9b s ILE 212 Cb -0.17 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 2r9b s ILE 212 CO 0.05 0.00 1.21 -0.69 0.00 0.00 0.00 174.94 175.51 2r9b s VAL 213 N 1.35 4.37 -0.19 2.92 1.01 -0.82 -0.23 120.40 128.81 2r9b s VAL 213 Ca -0.02 1.64 -0.05 0.00 0.00 0.00 0.00 61.98 63.56 2r9b s VAL 213 Cb -0.18 -4.10 0.07 0.00 0.00 0.00 0.00 36.38 32.17 2r9b s VAL 213 CO -0.01 -0.19 0.13 -0.62 0.00 0.00 0.00 175.10 174.41 2r9b s ASP 214 N 1.87 2.21 0.08 3.32 2.15 -0.95 -4.67 116.67 120.69 2r9b s ASP 214 Ca 0.52 -0.58 0.17 0.00 0.43 0.00 0.00 52.55 53.09 2r9b s ASP 214 Cb -0.19 -0.09 0.73 0.00 -0.30 0.00 0.00 42.92 43.06 2r9b s ASP 214 CO 0.13 -0.35 1.54 -1.54 -0.17 0.00 0.00 175.17 174.78 2r9b n SER 215 N 5.29 0.21 -0.67 -0.34 3.41 -1.26 -2.84 113.62 117.42 2r9b n SER 215 Ca -0.06 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.20 2r9b n SER 215 Cb 0.48 -0.60 0.32 0.00 -0.26 0.00 0.00 64.21 64.15 2r9b n SER 215 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9b n GLY 216 N -0.02 0.58 3.24 5.00 0.00 -1.26 -4.80 105.19 107.93 2r9b n GLY 216 Ca 0.03 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2r9b n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9b s THR 217 N -1.70 2.52 -0.14 2.61 2.01 -1.13 -5.01 115.64 114.79 2r9b s THR 217 Ca 0.32 -0.82 0.22 0.00 0.31 0.00 0.00 61.69 61.71 2r9b s THR 217 Cb 0.17 -2.05 0.23 0.00 0.01 0.00 0.00 72.50 70.86 2r9b s THR 217 CO 0.26 0.52 1.65 0.77 -0.69 0.00 0.00 174.62 177.13 2r9b h SER 218 N 7.28 0.00 -5.25 3.53 4.64 -1.87 0.14 113.55 122.02 2r9b h SER 218 Ca -0.32 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.47 2r9b h SER 218 Cb 1.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 2r9b h SER 218 CO 0.56 0.23 -0.30 0.00 -0.87 0.00 0.00 176.83 176.44 2r9b n ALA 219 N -2.17 0.61 -2.59 5.18 0.00 -1.26 -4.16 120.51 116.11 2r9b n ALA 219 Ca 0.02 -1.94 -0.38 0.00 0.00 0.00 0.00 53.44 51.13 2r9b n ALA 219 Cb 0.55 0.90 -0.11 0.00 0.00 0.00 0.00 19.45 20.79 2r9b n ALA 219 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2r9b s ILE 220 N -2.45 5.29 0.20 0.00 1.09 -0.78 -3.15 121.20 121.40 2r9b s ILE 220 Ca 0.17 0.22 -0.19 0.00 -1.10 0.00 0.00 60.65 59.76 2r9b s ILE 220 Cb -0.01 -3.56 -0.08 0.00 -1.06 0.00 0.00 42.46 37.74 2r9b s ILE 220 CO 0.11 0.23 0.69 -0.89 -0.10 0.00 0.00 174.94 174.98 2r9b s THR 221 N 1.81 4.62 0.00 2.92 2.01 -0.83 -1.01 115.64 125.16 2r9b s THR 221 Ca 0.08 1.22 -0.12 0.00 0.31 0.00 0.00 61.69 63.18 2r9b s THR 221 Cb -0.16 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.52 2r9b s THR 221 CO 0.11 0.23 0.24 -0.69 -0.69 0.00 0.00 174.62 173.82 2r9b s VAL 222 N -1.49 0.07 0.10 3.82 1.01 -0.34 -2.58 120.40 120.98 2r9b s VAL 222 Ca 0.41 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 2r9b s VAL 222 Cb -0.17 -0.62 -0.08 0.00 0.00 0.00 0.00 36.38 35.51 2r9b s VAL 222 CO 0.21 -0.34 1.54 -2.84 0.00 0.00 0.00 175.10 173.67 2r9b s PRO 223 N -1.60 4.24 0.29 2.72 0.02 -1.25 -1.05 135.00 138.36 2r9b s PRO 223 Ca -0.12 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.12 2r9b s PRO 223 Cb -0.05 -3.40 0.64 0.00 0.02 0.00 0.00 34.50 31.71 2r9b s PRO 223 CO 0.02 -0.62 1.60 1.79 -0.33 0.00 0.00 177.00 179.46 2r9b h THR 224 N 4.48 0.15 -0.37 0.99 1.35 -1.91 0.48 112.91 118.09 2r9b h THR 224 Ca -0.42 -0.02 0.07 0.00 -0.55 0.00 0.00 66.41 65.49 2r9b h THR 224 Cb 1.20 0.09 -0.06 0.00 -1.73 0.00 0.00 68.15 67.64 2r9b h THR 224 CO 0.91 0.01 -0.04 -0.78 -0.25 0.00 0.00 175.52 175.37 2r9b h ASP 225 N 0.06 -0.23 -0.48 5.36 3.58 -1.98 -1.03 116.42 121.71 2r9b h ASP 225 Ca 0.53 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 58.05 2r9b h ASP 225 Cb 1.04 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 42.25 2r9b h ASP 225 CO -0.82 -0.07 0.19 0.15 -2.88 0.00 0.00 179.24 175.81 2r9b h PHE 226 N 0.06 0.77 -0.00 0.28 3.04 -0.46 -2.43 116.94 118.20 2r9b h PHE 226 Ca 0.18 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 2r9b h PHE 226 Cb 0.26 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.54 2r9b h PHE 226 CO -0.29 0.61 -0.00 1.25 -2.02 0.00 0.00 178.31 177.86 2r9b h LEU 227 N 0.75 0.00 -0.29 0.59 5.85 -0.31 -1.75 115.31 120.16 2r9b h LEU 227 Ca 0.18 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2r9b h LEU 227 Cb 0.18 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 2r9b h LEU 227 CO -0.01 0.34 -0.19 0.78 -0.34 0.00 0.00 178.44 179.01 2r9b h ASN 228 N -0.33 -0.62 0.91 1.25 2.35 -1.01 -2.55 115.58 115.58 2r9b h ASN 228 Ca 0.00 0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2r9b h ASN 228 Cb 0.33 0.32 0.01 0.00 0.05 0.00 0.00 38.32 39.03 2r9b h ASN 228 CO 0.00 -0.23 -0.44 0.11 -1.65 0.00 0.00 177.43 175.23 2r9b h LYS 229 N -0.16 -1.18 -0.69 0.81 1.57 -1.45 -3.11 116.57 112.36 2r9b h LYS 229 Ca 0.15 0.08 0.26 0.00 -1.87 0.00 0.00 60.65 59.28 2r9b h LYS 229 Cb 0.40 0.27 -0.12 0.00 0.08 0.00 0.00 32.23 32.85 2r9b h LYS 229 CO -0.39 -0.78 0.28 -0.12 -0.57 0.00 0.00 179.45 177.87 2r9b n MET 230 N -5.61 -0.04 -0.68 3.15 1.56 -0.66 -0.06 117.12 114.78 2r9b n MET 230 Ca -0.16 0.97 0.08 0.00 -0.27 0.00 0.00 57.70 58.32 2r9b n MET 230 Cb 0.49 -1.68 0.36 0.00 2.15 0.00 0.00 33.22 34.53 2r9b n MET 230 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2r9b n LEU 231 N -4.64 4.95 0.05 -0.89 4.77 -0.97 -4.76 117.00 115.51 2r9b n LEU 231 Ca 0.24 -2.67 0.06 0.00 -0.03 0.00 0.00 56.01 53.61 2r9b n LEU 231 Cb 0.80 -0.60 0.30 0.00 -2.33 0.00 0.00 43.42 41.58 2r9b n LEU 231 CO -0.01 0.73 0.70 0.00 -1.33 0.00 0.00 177.39 177.48 2r9b n GLN 232 N 0.72 0.06 -1.22 3.23 1.13 0.92 -3.55 117.38 118.67 2r9b n GLN 232 Ca 0.25 0.42 -0.03 0.00 -1.94 0.00 0.00 57.00 55.70 2r9b n GLN 232 Cb 0.99 -1.65 -0.04 0.00 0.11 0.00 0.00 30.24 29.65 2r9b n GLN 232 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2r9b n ASN 233 N -1.76 -0.38 -1.78 1.08 3.02 -1.26 -4.94 115.26 109.24 2r9b n ASN 233 Ca 0.01 -2.01 -0.03 0.00 -0.03 0.00 0.00 54.58 52.52 2r9b n ASN 233 Cb 0.11 0.12 0.30 0.00 -0.61 0.00 0.00 39.78 39.70 2r9b n ASN 233 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2r9b n LEU 234 N 0.10 5.63 -3.61 3.41 4.77 -1.23 -4.95 117.00 121.12 2r9b n LEU 234 Ca -0.17 -3.24 -0.22 0.00 -0.03 0.00 0.00 56.01 52.35 2r9b n LEU 234 Cb 0.84 -0.71 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2r9b n LEU 234 CO -0.11 0.82 -0.05 0.47 -1.33 0.00 0.00 177.39 177.20 2r9b n ASP 235 N -0.25 -5.64 -3.68 -1.43 8.00 -1.26 -4.65 116.55 107.63 2r9b n ASP 235 Ca 0.37 -0.80 -0.23 0.00 0.71 0.00 0.00 54.79 54.84 2r9b n ASP 235 Cb 1.29 -3.01 -0.17 0.00 -0.02 0.00 0.00 41.12 39.20 2r9b n ASP 235 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r9b s VAL 236 N -3.17 0.08 0.31 2.53 1.01 -1.26 -4.68 120.40 115.23 2r9b s VAL 236 Ca 0.17 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 2r9b s VAL 236 Cb -0.07 -0.48 -0.07 0.00 0.00 0.00 0.00 36.38 35.76 2r9b s VAL 236 CO 0.86 0.00 0.66 -0.63 0.00 0.00 0.00 175.10 175.99 2r9b s ILE 237 N 2.08 4.84 -0.16 2.22 -1.09 -1.06 -4.99 121.20 123.03 2r9b s ILE 237 Ca 0.03 0.58 -0.02 0.00 -2.23 0.00 0.00 60.65 59.01 2r9b s ILE 237 Cb -0.14 -3.66 -0.01 0.00 -1.58 0.00 0.00 42.46 37.06 2r9b s ILE 237 CO -0.06 -0.26 -0.09 -0.75 -1.23 0.00 0.00 174.94 172.56 2r9b s LYS 238 N -3.24 3.43 -0.09 2.79 2.36 -1.26 -2.62 119.74 121.11 2r9b s LYS 238 Ca 0.50 -0.64 -0.31 0.00 -2.55 0.00 0.00 55.97 52.97 2r9b s LYS 238 Cb -0.11 -2.80 -0.09 0.00 -1.05 0.00 0.00 37.83 33.78 2r9b s LYS 238 CO 0.24 0.09 2.02 0.28 1.55 0.00 0.00 175.35 179.53 2r9b n VAL 239 N 3.92 0.57 0.00 4.02 0.31 -0.94 -4.79 118.33 121.42 2r9b n VAL 239 Ca -0.18 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2r9b n VAL 239 Cb 0.52 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 2r9b n VAL 239 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2r9b n PRO 240 N 7.57 0.00 0.00 5.55 -0.02 -1.26 -1.51 135.00 145.34 2r9b n PRO 240 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2r9b n PRO 240 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 2r9b n PRO 240 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2r9b n PHE 241 N -2.61 0.00 -1.89 6.00 3.01 -1.26 -5.05 117.46 115.66 2r9b n PHE 241 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2r9b n PHE 241 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 2r9b n PHE 241 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2r9b s LEU 242 N -3.55 4.37 -1.09 4.37 1.43 -0.57 -4.89 118.68 118.75 2r9b s LEU 242 Ca 0.00 2.61 -0.12 0.00 -1.03 0.00 0.00 54.13 55.59 2r9b s LEU 242 Cb 0.00 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 2r9b s LEU 242 CO 0.00 -0.88 2.24 -0.81 0.23 0.00 0.00 176.35 177.13 2r9b n PRO 243 N 4.74 2.35 -4.21 1.29 -0.04 -1.26 -3.57 135.00 134.29 2r9b n PRO 243 Ca 0.15 -1.88 -0.12 0.00 -0.04 0.00 0.00 63.50 61.61 2r9b n PRO 243 Cb 0.39 -2.77 -0.10 0.00 -0.04 0.00 0.00 33.50 30.98 2r9b n PRO 243 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2r9b s PHE 244 N 3.57 1.13 -0.21 0.54 0.40 -1.26 -5.04 117.98 117.11 2r9b s PHE 244 Ca 0.51 -1.24 -0.02 0.00 -0.60 0.00 0.00 56.93 55.58 2r9b s PHE 244 Cb 0.13 -0.61 0.06 0.00 0.51 0.00 0.00 43.02 43.11 2r9b s PHE 244 CO -0.01 -0.48 0.02 0.71 0.70 0.00 0.00 175.22 176.16 2r9b s TYR 245 N -3.97 1.37 0.02 0.36 2.02 -1.26 -2.23 117.35 113.66 2r9b s TYR 245 Ca 0.31 -1.10 -0.03 0.00 -0.37 0.00 0.00 57.07 55.88 2r9b s TYR 245 Cb 0.07 -1.18 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 2r9b s TYR 245 CO 0.07 -0.66 0.23 0.08 -1.57 0.00 0.00 175.55 173.70 2r9b s VAL 246 N 1.74 5.37 0.31 0.71 1.01 -1.08 -1.09 120.40 127.38 2r9b s VAL 246 Ca -0.02 -0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 2r9b s VAL 246 Cb -0.17 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.68 2r9b s VAL 246 CO -0.08 0.27 0.79 0.28 0.00 0.00 0.00 175.10 176.36 2r9b s THR 247 N -1.39 0.00 0.10 3.92 -1.32 -0.31 -2.58 115.64 114.07 2r9b s THR 247 Ca 0.30 -0.95 -0.27 0.00 -1.21 0.00 0.00 61.69 59.56 2r9b s THR 247 Cb -0.13 -2.44 -0.06 0.00 -1.51 0.00 0.00 72.50 68.36 2r9b s THR 247 CO 0.20 0.00 0.86 -0.76 -2.21 0.00 0.00 174.62 172.71 2r9b s LEU 248 N -3.02 4.50 0.41 9.08 1.43 -1.26 -1.10 118.68 128.73 2r9b s LEU 248 Ca 0.14 1.65 0.10 0.00 -1.03 0.00 0.00 54.13 54.99 2r9b s LEU 248 Cb -0.05 -3.41 0.92 0.00 0.03 0.00 0.00 46.19 43.67 2r9b s LEU 248 CO 0.08 0.02 2.00 0.00 0.23 0.00 0.00 176.35 178.68 2r9b n ASN 250 N -4.47 0.27 -4.35 0.00 0.23 -1.26 -4.89 115.26 100.78 2r9b n ASN 250 Ca 0.08 -0.26 -0.55 0.00 -0.53 0.00 0.00 54.58 53.32 2r9b n ASN 250 Cb 0.25 -0.17 -0.10 0.00 -2.08 0.00 0.00 39.78 37.69 2r9b n ASN 250 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2r9b n ASN 251 N -1.18 1.44 0.00 0.53 2.85 -0.05 -4.79 115.26 114.06 2r9b n ASN 251 Ca 0.12 0.53 0.07 0.00 -0.11 0.00 0.00 54.58 55.20 2r9b n ASN 251 Cb 0.28 -1.09 0.38 0.00 1.24 0.00 0.00 39.78 40.60 2r9b n ASN 251 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2r9b n SER 252 N 8.77 0.00 -0.42 1.20 3.41 -1.26 -2.67 113.62 122.64 2r9b n SER 252 Ca 0.48 0.08 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 2r9b n SER 252 Cb 0.10 -0.29 0.18 0.00 -0.26 0.00 0.00 64.21 63.94 2r9b n SER 252 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r9b n LYS 253 N -1.29 1.15 -1.67 4.33 5.02 -1.26 -4.92 118.16 119.51 2r9b n LYS 253 Ca 0.07 -0.85 -0.49 0.00 -2.02 0.00 0.00 58.31 55.03 2r9b n LYS 253 Cb 0.12 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 2r9b n LYS 253 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2r9b n LEU 254 N -0.18 2.98 -4.84 -0.35 4.77 -1.09 -4.85 117.00 113.44 2r9b n LEU 254 Ca 0.11 1.05 -0.29 0.00 -0.03 0.00 0.00 56.01 56.85 2r9b n LEU 254 Cb 0.42 -1.35 0.11 0.00 -2.33 0.00 0.00 43.42 40.27 2r9b n LEU 254 CO 0.26 -0.31 0.75 -2.16 -1.33 0.00 0.00 177.39 174.60 2r9b s PRO 255 N 2.21 1.65 -0.16 3.23 0.04 -1.26 -4.88 135.00 135.84 2r9b s PRO 255 Ca 0.86 0.25 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2r9b s PRO 255 Cb -0.75 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 31.92 2r9b s PRO 255 CO 0.46 -1.84 -0.11 0.99 0.04 0.00 0.00 177.00 176.55 2r9b s THR 256 N -3.41 1.44 0.35 1.26 2.01 -1.26 -4.13 115.64 111.90 2r9b s THR 256 Ca 0.62 -0.69 -0.29 0.00 0.31 0.00 0.00 61.69 61.65 2r9b s THR 256 Cb -0.13 -1.45 -0.11 0.00 0.01 0.00 0.00 72.50 70.81 2r9b s THR 256 CO 0.51 0.31 1.50 0.49 -0.69 0.00 0.00 174.62 176.74 2r9b n PHE 257 N 4.79 2.90 -3.66 4.92 3.01 -1.07 -4.35 117.46 124.00 2r9b n PHE 257 Ca -0.15 0.40 -0.27 0.00 1.01 0.00 0.00 57.45 58.44 2r9b n PHE 257 Cb 0.49 -2.54 -0.16 0.00 -0.01 0.00 0.00 39.48 37.25 2r9b n PHE 257 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2r9b s GLU 258 N -1.67 0.37 -0.12 -1.08 2.12 -1.19 -1.50 118.70 115.63 2r9b s GLU 258 Ca 0.56 -0.37 -0.03 0.00 0.36 0.00 0.00 54.97 55.49 2r9b s GLU 258 Cb -0.49 -1.86 -0.03 0.00 0.26 0.00 0.00 34.13 32.01 2r9b s GLU 258 CO 0.60 -0.74 0.00 -0.06 -0.54 0.00 0.00 175.26 174.53 2r9b s PHE 259 N 1.98 3.15 0.04 5.30 0.40 -0.51 -0.29 117.98 128.05 2r9b s PHE 259 Ca 0.02 0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.44 2r9b s PHE 259 Cb -0.17 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.46 2r9b s PHE 259 CO -0.14 0.29 -0.11 0.95 0.70 0.00 0.00 175.22 176.91 2r9b s THR 260 N -0.34 0.84 0.25 0.64 -4.23 0.04 -1.16 115.64 111.67 2r9b s THR 260 Ca 0.07 -0.99 0.03 0.00 -1.18 0.00 0.00 61.69 59.62 2r9b s THR 260 Cb -0.12 -0.81 -0.01 0.00 1.34 0.00 0.00 72.50 72.90 2r9b s THR 260 CO 0.02 -0.15 0.10 -1.54 -0.54 0.00 0.00 174.62 172.52 2r9b n SER 261 N 1.77 0.87 0.07 3.99 3.41 -0.20 -0.85 113.62 122.68 2r9b n SER 261 Ca -0.19 -2.35 -0.01 0.00 -0.26 0.00 0.00 58.87 56.05 2r9b n SER 261 Cb 0.55 0.71 0.26 0.00 -0.26 0.00 0.00 64.21 65.47 2r9b n SER 261 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2r9b h GLU 262 N 0.00 0.34 0.00 4.33 4.39 -1.99 -3.28 114.58 118.37 2r9b h GLU 262 Ca -0.19 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2r9b h GLU 262 Cb 0.76 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2r9b h GLU 262 CO 0.30 0.58 -1.40 0.09 -1.16 0.00 0.00 179.01 177.42 2r9b n ASN 263 N -4.13 0.49 -3.77 1.42 4.13 -1.26 -5.03 115.26 107.10 2r9b n ASN 263 Ca -0.01 -0.32 -0.07 0.00 1.68 0.00 0.00 54.58 55.86 2r9b n ASN 263 Cb 0.39 1.30 -0.02 0.00 -1.54 0.00 0.00 39.78 39.92 2r9b n ASN 263 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2r9b s GLY 264 N -3.85 -0.19 -0.08 7.41 0.00 -1.24 -4.91 107.32 104.46 2r9b s GLY 264 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.62 2r9b s GLY 264 CO 0.86 -0.03 -0.04 1.25 0.00 0.00 0.00 173.10 175.15 2r9b s LYS 265 N -3.76 0.99 -0.11 2.90 2.20 -1.26 -1.04 119.74 119.66 2r9b s LYS 265 Ca 0.10 -0.06 0.03 0.00 -0.36 0.00 0.00 55.97 55.67 2r9b s LYS 265 Cb -0.04 -1.18 -0.00 0.00 -1.51 0.00 0.00 37.83 35.10 2r9b s LYS 265 CO 0.03 -0.25 -0.21 0.71 -0.36 0.00 0.00 175.35 175.27 2r9b s TYR 266 N 1.68 2.63 0.11 4.03 2.02 -0.31 -5.01 117.35 122.51 2r9b s TYR 266 Ca 0.02 -1.00 0.10 0.00 -0.37 0.00 0.00 57.07 55.83 2r9b s TYR 266 Cb -0.13 -1.75 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 2r9b s TYR 266 CO -0.05 -0.40 -0.26 0.95 -1.57 0.00 0.00 175.55 174.23 2r9b s THR 267 N 0.40 2.12 -0.40 -0.71 -4.23 -1.26 -1.42 115.64 110.14 2r9b s THR 267 Ca -0.16 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2r9b s THR 267 Cb -0.17 -1.88 0.13 0.00 1.34 0.00 0.00 72.50 71.92 2r9b s THR 267 CO 0.07 0.09 0.19 -0.22 -0.54 0.00 0.00 174.62 174.21 2r9b s LEU 268 N -1.93 2.57 0.81 4.79 2.96 -0.56 -4.97 118.68 122.34 2r9b s LEU 268 Ca 0.12 -2.33 -0.10 0.00 -0.22 0.00 0.00 54.13 51.59 2r9b s LEU 268 Cb -0.10 -0.98 0.08 0.00 0.50 0.00 0.00 46.19 45.69 2r9b s LEU 268 CO 0.05 -0.31 1.11 -1.61 -1.32 0.00 0.00 176.35 174.27 2r9b s GLU 269 N 0.73 1.95 0.27 1.98 8.01 -1.26 -2.61 118.70 127.78 2r9b s GLU 269 Ca 0.15 1.26 0.00 0.00 0.01 0.00 0.00 54.97 56.40 2r9b s GLU 269 Cb -0.22 -1.86 0.63 0.00 -4.31 0.00 0.00 34.13 28.37 2r9b s GLU 269 CO -0.06 -1.89 1.68 -1.35 0.01 0.00 0.00 175.26 173.65 2r9b h PRO 270 N -1.31 0.30 0.00 0.39 0.11 -1.90 -0.86 132.00 128.74 2r9b h PRO 270 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r9b h PRO 270 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r9b h PRO 270 CO 0.49 0.20 0.32 -0.85 -0.21 0.00 0.00 178.00 177.95 2r9b n GLU 271 N -5.13 0.03 -0.00 1.05 0.28 -1.26 -0.14 120.64 115.47 2r9b n GLU 271 Ca 0.19 0.34 0.09 0.00 -0.16 0.00 0.00 57.16 57.62 2r9b n GLU 271 Cb 0.60 -1.91 -0.11 0.00 1.43 0.00 0.00 31.44 31.44 2r9b n GLU 271 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2r9b n TYR 272 N -1.50 0.00 -1.08 -1.84 4.01 -0.33 -4.53 117.16 111.89 2r9b n TYR 272 Ca -0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.76 2r9b n TYR 272 Cb 0.33 -0.14 0.04 0.00 -0.31 0.00 0.00 39.34 39.25 2r9b n TYR 272 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 2r9b n TYR 273 N -1.66 0.00 -3.75 -0.72 0.18 0.80 -4.68 117.16 107.33 2r9b n TYR 273 Ca 0.01 -0.38 -0.36 0.00 1.88 0.00 0.00 57.90 59.05 2r9b n TYR 273 Cb 0.34 -0.07 -0.07 0.00 -0.38 0.00 0.00 39.34 39.17 2r9b n TYR 273 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2r9b s LEU 274 N -1.00 4.32 -0.31 -3.48 1.43 -0.86 0.12 118.68 118.90 2r9b s LEU 274 Ca 0.09 0.44 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 2r9b s LEU 274 Cb 0.08 -2.16 0.09 0.00 0.03 0.00 0.00 46.19 44.22 2r9b s LEU 274 CO 0.01 0.29 0.01 -1.10 0.23 0.00 0.00 176.35 175.78 2r9b s GLN 275 N -0.37 1.66 0.39 1.70 -1.52 0.84 -4.93 119.66 117.43 2r9b s GLN 275 Ca 0.14 -1.69 -0.26 0.00 -1.95 0.00 0.00 55.36 51.60 2r9b s GLN 275 Cb -0.12 -3.07 -0.11 0.00 -0.22 0.00 0.00 33.01 29.49 2r9b s GLN 275 CO 0.03 -0.83 1.15 0.72 -0.25 0.00 0.00 175.29 176.10 2r9b n HIS 276 N 4.33 1.70 -2.80 0.91 8.25 -1.26 -0.10 115.22 126.25 2r9b n HIS 276 Ca -0.01 0.55 -0.11 0.00 -0.26 0.00 0.00 57.72 57.89 2r9b n HIS 276 Cb 0.42 -2.31 0.04 0.00 1.12 0.00 0.00 29.99 29.26 2r9b n HIS 276 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2r9b n ILE 277 N -0.17 0.44 -0.36 1.59 -5.35 -0.79 -4.80 119.36 109.92 2r9b n ILE 277 Ca 0.08 -2.99 0.07 0.00 -0.27 0.00 0.00 62.75 59.64 2r9b n ILE 277 Cb 0.38 0.59 0.16 0.00 -1.74 0.00 0.00 39.64 39.03 2r9b n ILE 277 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2r9b n GLU 278 N -0.04 -0.09 -0.34 6.28 4.07 -1.26 -0.27 120.64 129.00 2r9b n GLU 278 Ca 0.10 1.54 -0.08 0.00 -0.06 0.00 0.00 57.16 58.66 2r9b n GLU 278 Cb 0.78 -2.32 -0.07 0.00 -0.06 0.00 0.00 31.44 29.76 2r9b n GLU 278 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2r9b n ASP 279 N -5.60 -0.83 -0.25 4.31 10.43 -1.26 0.96 116.55 124.30 2r9b n ASP 279 Ca 0.17 1.42 -0.05 0.00 2.57 0.00 0.00 54.79 58.90 2r9b n ASP 279 Cb 0.54 -0.19 0.05 0.00 1.84 0.00 0.00 41.12 43.36 2r9b n ASP 279 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2r9b h VAL 280 N 0.00 1.19 -1.45 2.53 2.07 -1.05 -3.45 116.25 116.08 2r9b h VAL 280 Ca 0.14 -0.36 0.13 0.00 0.82 0.00 0.00 66.70 67.42 2r9b h VAL 280 Cb 0.34 0.17 -0.28 0.00 -1.52 0.00 0.00 31.29 30.00 2r9b h VAL 280 CO -0.76 0.18 0.47 -0.83 0.02 0.00 0.00 177.57 176.65 2r9b s GLY 281 N -2.86 0.09 -0.26 2.17 0.00 0.27 -5.06 107.32 101.67 2r9b s GLY 281 Ca -0.13 3.21 -0.35 0.00 0.00 0.00 0.00 44.72 47.46 2r9b s GLY 281 CO 0.77 2.51 2.06 -1.55 0.00 0.00 0.00 173.10 176.89 2r9b n PRO 282 N 3.37 1.48 -0.10 2.90 -0.04 -1.18 -0.14 135.00 141.29 2r9b n PRO 282 Ca -0.17 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2r9b n PRO 282 Cb 0.57 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 2r9b n PRO 282 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r9b n GLY 283 N 5.59 0.54 3.84 0.55 0.00 -1.26 -5.07 105.19 109.38 2r9b n GLY 283 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 2r9b n GLY 283 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r9b s LEU 284 N 0.00 3.64 -0.05 0.99 1.43 0.80 -1.28 118.68 124.21 2r9b s LEU 284 Ca 0.00 1.57 -0.11 0.00 -1.03 0.00 0.00 54.13 54.55 2r9b s LEU 284 Cb 0.00 -4.50 0.02 0.00 0.03 0.00 0.00 46.19 41.74 2r9b s LEU 284 CO 0.00 -0.57 0.27 0.00 0.23 0.00 0.00 176.35 176.28 2r9b s MET 286 N -0.67 3.07 0.07 0.00 0.23 0.86 -1.16 119.30 121.70 2r9b s MET 286 Ca -0.08 -0.37 -0.29 0.00 -1.03 0.00 0.00 55.69 53.92 2r9b s MET 286 Cb -0.04 -2.86 -0.05 0.00 -1.53 0.00 0.00 34.83 30.35 2r9b s MET 286 CO 0.02 0.70 0.94 -0.51 -2.03 0.00 0.00 175.02 174.14 2r9b s LEU 287 N -0.86 4.45 -1.29 0.18 1.43 -0.25 -0.11 118.68 122.23 2r9b s LEU 287 Ca 0.13 1.70 -0.06 0.00 -1.03 0.00 0.00 54.13 54.87 2r9b s LEU 287 Cb -0.11 -3.53 0.07 0.00 0.03 0.00 0.00 46.19 42.64 2r9b s LEU 287 CO 0.02 -0.12 2.55 -3.20 0.23 0.00 0.00 176.35 175.84 2r9b n ASN 288 N 3.16 8.03 -4.05 2.29 2.85 0.32 -4.63 115.26 123.23 2r9b n ASN 288 Ca 0.03 -3.02 -0.19 0.00 -0.11 0.00 0.00 54.58 51.29 2r9b n ASN 288 Cb 0.50 -1.39 -0.14 0.00 1.24 0.00 0.00 39.78 39.98 2r9b n ASN 288 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2r9b s ILE 289 N -0.54 0.79 0.02 -1.44 1.01 -1.26 -1.86 121.20 117.92 2r9b s ILE 289 Ca 0.58 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 2r9b s ILE 289 Cb 0.20 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.99 2r9b s ILE 289 CO -0.10 0.15 0.18 0.27 0.00 0.00 0.00 174.94 175.44 2r9b s ILE 290 N -0.38 0.09 0.27 2.92 -4.36 -0.18 -4.86 121.20 114.71 2r9b s ILE 290 Ca 0.03 -0.78 -0.28 0.00 -0.26 0.00 0.00 60.65 59.36 2r9b s ILE 290 Cb -0.05 -0.67 -0.09 0.00 1.25 0.00 0.00 42.46 42.90 2r9b s ILE 290 CO -0.00 -0.43 0.93 -0.83 0.24 0.00 0.00 174.94 174.86 2r9b s GLY 291 N -1.70 2.99 -0.30 6.27 0.00 -1.26 -1.20 107.32 112.12 2r9b s GLY 291 Ca -0.10 0.57 -0.10 0.00 0.00 0.00 0.00 44.72 45.09 2r9b s GLY 291 CO -0.01 1.09 0.79 -2.27 0.00 0.00 0.00 173.10 172.70 2r9b s LEU 292 N -1.52 -0.95 -0.15 0.66 2.96 -0.22 -4.84 118.68 114.63 2r9b s LEU 292 Ca 0.44 1.01 -0.07 0.00 -0.22 0.00 0.00 54.13 55.28 2r9b s LEU 292 Cb -0.23 1.96 -0.04 0.00 0.50 0.00 0.00 46.19 48.38 2r9b s LEU 292 CO 0.29 -0.18 0.12 -1.81 -1.32 0.00 0.00 176.35 173.44 2r9b s ASP 293 N 2.76 6.15 0.33 3.68 1.01 -1.26 -4.02 116.67 125.33 2r9b s ASP 293 Ca 0.02 0.33 0.09 0.00 0.71 0.00 0.00 52.55 53.70 2r9b s ASP 293 Cb -0.11 -2.01 -0.05 0.00 1.01 0.00 0.00 42.92 41.77 2r9b s ASP 293 CO -0.18 0.32 0.08 -0.36 0.21 0.00 0.00 175.17 175.24 2r9b s PHE 294 N -0.47 2.66 0.53 4.23 0.40 -1.26 -5.02 117.98 119.06 2r9b s PHE 294 Ca 0.12 -0.37 0.41 0.00 -0.60 0.00 0.00 56.93 56.48 2r9b s PHE 294 Cb -0.12 -1.53 2.14 0.00 0.51 0.00 0.00 43.02 44.02 2r9b s PHE 294 CO 0.02 0.42 2.28 -1.35 0.70 0.00 0.00 175.22 177.28 2r9b h PRO 295 N 1.67 0.00 -5.21 0.24 0.11 -2.01 -3.39 132.00 123.41 2r9b h PRO 295 Ca -0.43 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.12 2r9b h PRO 295 Cb 1.25 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 32.05 2r9b h PRO 295 CO 0.64 0.01 -0.84 0.08 -0.21 0.00 0.00 178.00 177.68 2r9b s VAL 296 N -4.08 1.41 -0.06 3.15 1.01 -1.26 -5.08 120.40 115.49 2r9b s VAL 296 Ca -0.04 -0.70 -0.40 0.00 0.00 0.00 0.00 61.98 60.84 2r9b s VAL 296 Cb 0.12 -1.22 -0.19 0.00 0.00 0.00 0.00 36.38 35.09 2r9b s VAL 296 CO 0.45 0.41 1.19 -2.65 0.00 0.00 0.00 175.10 174.51 2r9b n PRO 297 N 3.23 0.20 -3.76 2.72 -0.02 -1.26 -4.91 135.00 131.21 2r9b n PRO 297 Ca -0.19 0.07 -0.13 0.00 -2.02 0.00 0.00 63.50 61.24 2r9b n PRO 297 Cb 0.53 -1.60 -0.10 0.00 -0.02 0.00 0.00 33.50 32.31 2r9b n PRO 297 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2r9b s THR 298 N 0.54 0.03 0.11 3.45 2.01 -1.26 -2.80 115.64 117.72 2r9b s THR 298 Ca 0.92 -0.23 0.10 0.00 0.31 0.00 0.00 61.69 62.79 2r9b s THR 298 Cb -1.25 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 2r9b s THR 298 CO 0.59 -0.12 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.80 2r9b s PHE 299 N -0.54 2.40 -0.36 4.92 0.40 -0.04 -3.84 117.98 120.91 2r9b s PHE 299 Ca -0.07 -0.33 -0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2r9b s PHE 299 Cb -0.04 -1.30 0.08 0.00 0.51 0.00 0.00 43.02 42.26 2r9b s PHE 299 CO 0.02 0.34 0.12 0.42 0.70 0.00 0.00 175.22 176.82 2r9b s ILE 300 N -1.07 3.32 -1.09 0.64 1.01 -1.07 -1.85 121.20 121.09 2r9b s ILE 300 Ca 0.15 -1.65 -0.22 0.00 0.00 0.00 0.00 60.65 58.93 2r9b s ILE 300 Cb -0.10 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 2r9b s ILE 300 CO 0.07 -0.41 1.78 -0.76 0.00 0.00 0.00 174.94 175.62 2r9b s LEU 301 N 1.23 3.36 0.00 2.97 1.43 0.68 -1.97 118.68 126.39 2r9b s LEU 301 Ca 0.02 -1.51 0.00 0.00 -1.03 0.00 0.00 54.13 51.61 2r9b s LEU 301 Cb -0.21 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.43 2r9b s LEU 301 CO -0.02 -2.19 0.00 0.61 0.23 0.00 0.00 176.35 174.98 2r9b n GLY 302 N 6.27 -1.67 0.27 -3.19 0.00 -1.19 -2.23 105.19 103.46 2r9b n GLY 302 Ca 0.42 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.97 2r9b n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r9b h ASP 303 N -0.25 -0.08 -1.02 1.61 3.32 -1.09 -0.20 116.42 118.72 2r9b h ASP 303 Ca 0.00 0.16 0.27 0.00 0.02 0.00 0.00 57.03 57.48 2r9b h ASP 303 Cb 0.00 0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.71 2r9b h ASP 303 CO 0.00 -0.07 0.69 -0.65 -1.72 0.00 0.00 179.24 177.49 2r9b h PRO 304 N 0.22 0.22 0.04 3.56 0.11 -1.84 0.17 132.00 134.48 2r9b h PRO 304 Ca 0.41 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.44 2r9b h PRO 304 Cb 0.70 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.77 2r9b h PRO 304 CO -0.54 0.14 -0.29 0.35 -0.21 0.00 0.00 178.00 177.46 2r9b h PHE 305 N 0.23 0.21 0.00 0.65 3.57 -1.34 -3.28 116.94 116.98 2r9b h PHE 305 Ca 0.53 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2r9b h PHE 305 Cb 1.66 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.39 2r9b h PHE 305 CO -0.00 1.07 0.00 -1.33 -2.23 0.00 0.00 178.31 175.81 2r9b n MET 306 N -4.45 0.09 0.12 1.11 2.81 -0.69 -1.14 117.12 114.97 2r9b n MET 306 Ca -0.11 0.20 0.12 0.00 -1.81 0.00 0.00 57.70 56.10 2r9b n MET 306 Cb 0.58 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.66 2r9b n MET 306 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2r9b h ARG 307 N 0.00 0.00 0.00 0.03 2.43 -0.76 -3.32 114.38 112.77 2r9b h ARG 307 Ca 0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 2r9b h ARG 307 Cb 0.21 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 2r9b h ARG 307 CO 0.00 0.00 -2.25 1.17 -1.51 0.00 0.00 179.97 177.38 2r9b n LYS 308 N -2.63 0.91 -4.08 0.20 4.81 -0.66 -4.91 118.16 111.79 2r9b n LYS 308 Ca 0.01 -0.03 -0.34 0.00 -0.87 0.00 0.00 58.31 57.09 2r9b n LYS 308 Cb 0.52 -1.48 -0.15 0.00 0.02 0.00 0.00 35.03 33.94 2r9b n LYS 308 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2r9b s TYR 309 N -2.54 2.84 0.38 5.64 2.02 -0.29 -1.43 117.35 123.97 2r9b s TYR 309 Ca -0.09 -1.34 -0.27 0.00 -0.37 0.00 0.00 57.07 54.99 2r9b s TYR 309 Cb 0.06 -1.98 -0.10 0.00 -0.40 0.00 0.00 41.96 39.54 2r9b s TYR 309 CO 0.77 -0.69 1.35 0.12 -1.57 0.00 0.00 175.55 175.54 2r9b s PHE 310 N 1.32 2.82 0.01 2.71 5.36 0.46 -4.45 117.98 126.21 2r9b s PHE 310 Ca 0.04 1.35 0.04 0.00 -0.96 0.00 0.00 56.93 57.40 2r9b s PHE 310 Cb -0.14 -3.77 -0.01 0.00 -0.34 0.00 0.00 43.02 38.76 2r9b s PHE 310 CO -0.08 -2.27 -0.12 0.95 -1.46 0.00 0.00 175.22 172.24 2r9b s THR 311 N -1.18 0.94 -0.16 0.12 -4.23 -1.13 -1.15 115.64 108.85 2r9b s THR 311 Ca 0.53 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2r9b s THR 311 Cb -0.41 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 72.61 2r9b s THR 311 CO 0.54 0.12 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.90 2r9b s VAL 312 N -0.55 2.65 -0.55 2.29 1.01 0.03 -2.02 120.40 123.26 2r9b s VAL 312 Ca 0.02 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.15 2r9b s VAL 312 Cb -0.06 -2.12 0.14 0.00 0.00 0.00 0.00 36.38 34.34 2r9b s VAL 312 CO 0.00 0.51 0.42 -0.36 0.00 0.00 0.00 175.10 175.67 2r9b s PHE 313 N 0.91 3.48 -0.48 5.22 0.40 0.22 -0.14 117.98 127.59 2r9b s PHE 313 Ca -0.03 -2.10 -0.12 0.00 -0.60 0.00 0.00 56.93 54.08 2r9b s PHE 313 Cb -0.15 -3.47 0.11 0.00 0.51 0.00 0.00 43.02 40.02 2r9b s PHE 313 CO -0.02 -0.96 0.37 0.34 0.70 0.00 0.00 175.22 175.65 2r9b s ASP 314 N 2.13 5.87 0.13 1.36 -1.08 -0.89 -1.83 116.67 122.36 2r9b s ASP 314 Ca 0.10 -1.72 -0.15 0.00 -0.52 0.00 0.00 52.55 50.26 2r9b s ASP 314 Cb -0.22 -2.08 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 2r9b s ASP 314 CO -0.03 -0.70 1.66 1.88 0.52 0.00 0.00 175.17 178.51 2r9b h TYR 315 N 8.59 0.67 -0.20 -5.34 -1.99 -1.57 -0.39 116.97 116.74 2r9b h TYR 315 Ca -0.25 -0.06 0.06 0.00 2.00 0.00 0.00 58.73 60.48 2r9b h TYR 315 Cb 1.09 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.61 2r9b h TYR 315 CO 0.65 0.61 0.17 -0.44 -0.00 0.00 0.00 178.16 179.15 2r9b h ASP 316 N 0.54 0.00 -0.13 3.88 3.32 -1.93 -1.82 116.42 120.27 2r9b h ASP 316 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2r9b h ASP 316 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2r9b h ASP 316 CO -0.01 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.10 2r9b n ASN 317 N -4.12 2.18 -4.28 6.45 3.02 -1.12 -4.99 115.26 112.40 2r9b n ASN 317 Ca 0.02 -1.73 -0.32 0.00 -0.03 0.00 0.00 54.58 52.51 2r9b n ASN 317 Cb 0.31 -0.09 -0.08 0.00 -0.61 0.00 0.00 39.78 39.31 2r9b n ASN 317 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2r9b n HIS 318 N 0.20 -1.34 -3.99 3.10 8.25 -0.19 -4.87 115.22 116.38 2r9b n HIS 318 Ca 0.06 0.66 -0.10 0.00 -0.26 0.00 0.00 57.72 58.08 2r9b n HIS 318 Cb 0.29 -2.84 -0.07 0.00 1.12 0.00 0.00 29.99 28.49 2r9b n HIS 318 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2r9b s SER 319 N -4.16 -0.01 -0.09 0.41 1.04 -1.02 -1.77 113.70 108.10 2r9b s SER 319 Ca 0.16 -0.94 0.04 0.00 0.48 0.00 0.00 55.95 55.70 2r9b s SER 319 Cb -0.09 0.49 -0.00 0.00 0.10 0.00 0.00 66.02 66.52 2r9b s SER 319 CO 0.98 -0.99 -0.24 -0.69 0.98 0.00 0.00 173.24 173.28 2r9b s VAL 320 N -4.01 2.04 -0.03 5.02 1.01 0.16 -2.10 120.40 122.48 2r9b s VAL 320 Ca 0.22 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2r9b s VAL 320 Cb 0.02 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2r9b s VAL 320 CO 0.05 0.56 0.16 -0.83 0.00 0.00 0.00 175.10 175.04 2r9b s GLY 321 N 0.24 2.16 -0.06 4.51 0.00 0.80 -0.04 107.32 114.93 2r9b s GLY 321 Ca -0.16 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2r9b s GLY 321 CO 0.08 -0.60 -0.10 -0.42 0.00 0.00 0.00 173.10 172.06 2r9b s ILE 322 N -1.24 0.94 -0.01 0.90 1.01 -0.80 -0.79 121.20 121.20 2r9b s ILE 322 Ca 0.24 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 2r9b s ILE 322 Cb -0.12 -0.87 -0.00 0.00 0.01 0.00 0.00 42.46 41.47 2r9b s ILE 322 CO 0.15 0.31 0.08 0.00 0.00 0.00 0.00 174.94 175.48 2r9b s ALA 323 N 0.69 -0.18 0.14 9.38 0.00 -0.30 -1.31 121.76 130.18 2r9b s ALA 323 Ca -0.13 -0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.44 2r9b s ALA 323 Cb -0.15 0.01 -0.10 0.00 0.00 0.00 0.00 23.12 22.88 2r9b s ALA 323 CO 0.03 -0.13 1.61 -1.17 0.00 0.00 0.00 175.76 176.10 2r9b s LEU 324 N -0.82 4.37 0.18 0.00 2.96 -1.25 0.17 118.68 124.29 2r9b s LEU 324 Ca -0.09 2.61 -0.26 0.00 -0.22 0.00 0.00 54.13 56.17 2r9b s LEU 324 Cb -0.05 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.97 2r9b s LEU 324 CO 0.00 -0.86 0.82 0.00 -1.32 0.00 0.00 176.35 174.99 2r9b s ALA 325 N 1.58 3.42 0.17 5.97 0.00 -0.51 -2.05 121.76 130.35 2r9b s ALA 325 Ca 0.72 0.42 -0.32 0.00 0.00 0.00 0.00 51.96 52.79 2r9b s ALA 325 Cb -0.43 -3.02 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 2r9b s ALA 325 CO 0.32 0.27 1.74 0.15 0.00 0.00 0.00 175.76 178.24 2r9b s LYS 326 N -1.15 4.14 0.50 0.00 -0.14 0.21 -4.83 119.74 118.47 2r9b s LYS 326 Ca 0.37 2.58 0.34 0.00 -1.36 0.00 0.00 55.97 57.90 2r9b s LYS 326 Cb -0.24 -3.27 1.77 0.00 -1.68 0.00 0.00 37.83 34.42 2r9b s LYS 326 CO 0.28 -0.77 2.04 0.87 -0.76 0.00 0.00 175.35 177.00 2r9b h LYS 327 N 7.44 0.00 -1.77 1.68 1.57 -1.94 -3.43 116.57 120.12 2r9b h LYS 327 Ca -0.44 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.36 2r9b h LYS 327 Cb 1.21 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.29 2r9b h LYS 327 CO 0.95 0.00 0.35 -0.80 -0.57 0.00 0.00 179.45 179.38 2r9b s ASN 328 N -4.76 -0.54 0.00 0.86 0.01 -1.26 -4.96 114.94 104.29 2r9b s ASN 328 Ca -0.03 0.82 0.27 0.00 -0.71 0.00 0.00 52.86 53.21 2r9b s ASN 328 Cb 0.10 0.75 0.86 0.00 0.41 0.00 0.00 41.25 43.38 2r9b s ASN 328 CO 0.35 -0.33 1.64 0.18 -1.51 0.00 0.00 177.10 177.43