#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9r s ILE 13 N 0.00 3.80 0.07 1.69 -4.36 -1.26 -5.07 121.20 116.07 2g9r s ILE 13 Ca 0.00 -1.40 -0.24 0.00 -0.26 0.00 0.00 60.65 58.76 2g9r s ILE 13 Cb 0.00 -2.92 -0.16 0.00 1.25 0.00 0.00 42.46 40.63 2g9r s ILE 13 CO 0.00 -0.12 1.66 -1.28 0.24 0.00 0.00 174.94 175.44 2g9r h SER 14 N 2.65 -0.04 0.06 4.36 0.87 -1.96 -3.13 113.55 116.37 2g9r h SER 14 Ca -0.47 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 2g9r h SER 14 Cb 1.20 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2g9r h SER 14 CO 0.59 0.05 0.00 1.33 -0.53 0.00 0.00 176.83 178.26 2g9r n VAL 15 N -5.07 1.28 0.94 2.23 0.24 -1.26 -2.35 118.33 114.34 2g9r n VAL 15 Ca -0.08 0.63 0.09 0.00 -2.04 0.00 0.00 64.34 62.94 2g9r n VAL 15 Cb 0.08 -1.62 0.27 0.00 -1.47 0.00 0.00 33.84 31.10 2g9r n VAL 15 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2g9r n ARG 16 N -2.03 1.86 0.00 7.34 1.74 -1.18 -5.05 116.66 119.34 2g9r n ARG 16 Ca -0.01 -1.32 0.00 0.00 -0.77 0.00 0.00 57.85 55.75 2g9r n ARG 16 Cb 0.04 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2g9r n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g9r n GLY 17 N 1.15 -2.57 3.84 -0.13 0.00 -0.99 -1.76 105.19 104.74 2g9r n GLY 17 Ca 0.15 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 2g9r n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9r s LEU 18 N 0.00 4.15 -0.66 0.99 2.01 -1.26 -4.66 118.68 119.24 2g9r s LEU 18 Ca 0.00 1.25 0.05 0.00 0.01 0.00 0.00 54.13 55.45 2g9r s LEU 18 Cb 0.00 -3.89 0.26 0.00 0.01 0.00 0.00 46.19 42.57 2g9r s LEU 18 CO 0.00 -0.12 0.80 0.00 1.01 0.00 0.00 176.35 178.04 2g9r n ALA 19 N -0.05 4.17 -1.43 4.21 0.00 -1.26 -3.68 120.51 122.46 2g9r n ALA 19 Ca 0.01 -4.78 -0.32 0.00 0.00 0.00 0.00 53.44 48.36 2g9r n ALA 19 Cb 0.53 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 19.06 2g9r n ALA 19 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g9r s GLY 20 N -2.48 1.92 0.11 0.00 0.00 -1.26 -4.88 107.32 100.72 2g9r s GLY 20 Ca 0.40 0.38 -0.18 0.00 0.00 0.00 0.00 44.72 45.32 2g9r s GLY 20 CO -0.01 0.72 1.66 -2.08 0.00 0.00 0.00 173.10 173.39 2g9r h VAL 21 N -0.45 1.17 -0.50 1.40 2.07 -1.99 -1.76 116.25 116.18 2g9r h VAL 21 Ca -0.45 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 2g9r h VAL 21 Cb 1.23 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2g9r h VAL 21 CO 0.54 0.18 0.09 -0.33 0.02 0.00 0.00 177.57 178.07 2g9r h GLU 22 N 0.30 0.83 -0.38 1.57 3.07 -1.99 -2.63 114.58 115.35 2g9r h GLU 22 Ca 0.09 -0.22 -0.07 0.00 -0.50 0.00 0.00 59.36 58.67 2g9r h GLU 22 Cb 0.17 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2g9r h GLU 22 CO -0.01 0.81 -0.02 -0.91 -1.40 0.00 0.00 179.01 177.49 2g9r h ASN 23 N 0.71 0.67 -0.53 1.42 4.21 -1.94 -1.82 115.58 118.31 2g9r h ASN 23 Ca 0.15 -0.32 -0.03 0.00 1.21 0.00 0.00 56.30 57.32 2g9r h ASN 23 Cb 0.38 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 2g9r h ASN 23 CO 0.01 0.83 0.23 0.58 -1.29 0.00 0.00 177.43 177.79 2g9r h VAL 24 N 0.49 1.21 -0.76 2.81 2.07 -1.36 -0.59 116.25 120.13 2g9r h VAL 24 Ca 0.10 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 2g9r h VAL 24 Cb 0.50 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2g9r h VAL 24 CO 0.02 0.25 0.27 0.74 0.02 0.00 0.00 177.57 178.87 2g9r h THR 25 N 0.71 1.26 -0.41 2.57 2.02 -1.44 -2.01 112.91 115.61 2g9r h THR 25 Ca 0.18 -0.86 -0.16 0.00 0.77 0.00 0.00 66.41 66.34 2g9r h THR 25 Cb 0.17 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2g9r h THR 25 CO -0.02 0.35 -0.35 -0.08 0.37 0.00 0.00 175.52 175.78 2g9r h GLU 26 N 1.11 0.96 -0.58 6.66 4.57 -1.13 -2.76 114.58 123.41 2g9r h GLU 26 Ca 0.25 -0.49 -0.03 0.00 -1.18 0.00 0.00 59.36 57.92 2g9r h GLU 26 Cb 0.26 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2g9r h GLU 26 CO -0.01 1.15 0.26 -0.07 -1.18 0.00 0.00 179.01 179.15 2g9r h LEU 27 N 0.79 0.78 -0.63 1.64 3.38 -1.00 -2.31 115.31 117.96 2g9r h LEU 27 Ca 0.07 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2g9r h LEU 27 Cb 0.95 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2g9r h LEU 27 CO 0.09 0.71 0.41 0.11 0.09 0.00 0.00 178.44 179.85 2g9r h LYS 28 N 0.80 0.80 -0.09 1.13 1.57 -1.32 0.75 116.57 120.22 2g9r h LYS 28 Ca 0.20 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.73 2g9r h LYS 28 Cb 0.15 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2g9r h LYS 28 CO -0.02 0.53 -0.76 1.57 -0.57 0.00 0.00 179.45 180.20 2g9r h LYS 29 N 0.82 0.48 -0.12 3.15 2.10 -1.43 -2.18 116.57 119.40 2g9r h LYS 29 Ca 0.24 -0.41 -0.11 0.00 -2.00 0.00 0.00 60.65 58.37 2g9r h LYS 29 Cb -0.06 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.35 2g9r h LYS 29 CO -0.07 1.04 -0.42 -0.91 -2.00 0.00 0.00 179.45 177.10 2g9r h ASN 30 N 0.33 0.29 -0.01 7.07 2.35 -1.25 -0.57 115.58 123.79 2g9r h ASN 30 Ca -0.04 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2g9r h ASN 30 Cb 1.35 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.64 2g9r h ASN 30 CO 0.14 0.68 0.01 0.15 -1.65 0.00 0.00 177.43 176.75 2g9r h PHE 31 N 0.23 0.01 -0.46 1.19 3.57 -0.74 -1.87 116.94 118.87 2g9r h PHE 31 Ca 0.02 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2g9r h PHE 31 Cb 0.84 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2g9r h PHE 31 CO 0.02 0.02 0.02 -0.91 -2.23 0.00 0.00 178.31 175.23 2g9r h ASN 32 N 0.00 0.70 -0.07 0.41 2.35 -1.21 -1.76 115.58 116.01 2g9r h ASN 32 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2g9r h ASN 32 Cb 0.01 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2g9r h ASN 32 CO -0.00 0.76 0.04 -0.09 -1.65 0.00 0.00 177.43 176.49 2g9r h ARG 33 N 0.70 0.09 -0.69 0.81 2.43 -1.00 -2.30 114.38 114.42 2g9r h ARG 33 Ca 0.14 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2g9r h ARG 33 Cb 0.40 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2g9r h ARG 33 CO 0.01 0.08 0.16 0.45 -1.51 0.00 0.00 179.97 179.17 2g9r h HIS 34 N 0.07 1.15 -0.95 2.20 3.86 -1.17 0.22 115.15 120.53 2g9r h HIS 34 Ca 0.02 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.13 2g9r h HIS 34 Cb 0.01 -0.32 -0.05 0.00 1.06 0.00 0.00 27.41 28.11 2g9r h HIS 34 CO -0.07 0.94 0.62 1.25 0.86 0.00 0.00 177.93 181.53 2g9r h LEU 35 N 1.04 1.03 0.00 2.43 5.85 -1.23 0.89 115.31 125.32 2g9r h LEU 35 Ca 0.22 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2g9r h LEU 35 Cb 0.37 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2g9r h LEU 35 CO 0.00 0.71 -0.08 -0.74 -0.34 0.00 0.00 178.44 177.99 2g9r h HIS 36 N 1.20 0.00 0.13 1.25 2.76 -1.10 -1.48 115.15 117.92 2g9r h HIS 36 Ca 0.37 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 58.27 2g9r h HIS 36 Cb -0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2g9r h HIS 36 CO -0.00 0.00 -1.24 0.74 -1.30 0.00 0.00 177.93 176.13 2g9r h PHE 37 N -0.98 0.49 0.03 5.26 0.04 -0.64 -2.47 116.94 118.67 2g9r h PHE 37 Ca 0.00 -0.36 -0.28 0.00 2.80 0.00 0.00 57.97 60.13 2g9r h PHE 37 Cb 0.08 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 2g9r h PHE 37 CO -0.03 1.28 -1.54 2.41 -0.60 0.00 0.00 178.31 179.83 2g9r n THR 38 N -3.53 1.60 0.52 -1.55 -1.04 0.01 -4.37 114.28 105.92 2g9r n THR 38 Ca -0.08 -0.21 0.12 0.00 -2.04 0.00 0.00 64.05 61.83 2g9r n THR 38 Cb 1.02 -1.95 0.13 0.00 -1.82 0.00 0.00 70.33 67.72 2g9r n THR 38 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2g9r h LEU 39 N -0.72 0.00 -2.63 -4.42 3.38 -1.02 -3.49 115.31 106.41 2g9r h LEU 39 Ca -0.39 -0.21 -0.35 0.00 0.09 0.00 0.00 57.88 57.01 2g9r h LEU 39 Cb 1.51 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.40 2g9r h LEU 39 CO -0.15 0.11 -0.88 0.52 0.09 0.00 0.00 178.44 178.12 2g9r n VAL 40 N -2.15 -7.10 -4.16 1.22 0.31 -0.93 -5.00 118.33 100.52 2g9r n VAL 40 Ca 0.03 -1.05 -0.10 0.00 -0.01 0.00 0.00 64.34 63.21 2g9r n VAL 40 Cb 0.45 -5.23 -0.10 0.00 -0.91 0.00 0.00 33.84 28.05 2g9r n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2g9r s LYS 41 N -5.28 0.92 0.32 5.55 -0.14 -0.57 -5.03 119.74 115.52 2g9r s LYS 41 Ca 0.39 -1.43 0.05 0.00 -1.36 0.00 0.00 55.97 53.61 2g9r s LYS 41 Cb -0.09 0.16 -0.06 0.00 -1.68 0.00 0.00 37.83 36.15 2g9r s LYS 41 CO 0.80 -0.23 0.03 0.16 -0.76 0.00 0.00 175.35 175.35 2g9r s ASP 42 N -3.06 2.58 0.57 2.83 -4.77 -1.26 -3.83 116.67 109.73 2g9r s ASP 42 Ca 0.22 -1.33 0.28 0.00 -3.30 0.00 0.00 52.55 48.43 2g9r s ASP 42 Cb 0.07 -0.13 1.48 0.00 -1.09 0.00 0.00 42.92 43.26 2g9r s ASP 42 CO 0.01 -0.53 1.95 0.03 0.70 0.00 0.00 175.17 177.33 2g9r h ARG 43 N 2.13 0.00 0.00 2.11 2.47 -1.96 -1.60 114.38 117.53 2g9r h ARG 43 Ca -0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 2g9r h ARG 43 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2g9r h ARG 43 CO 0.70 0.00 0.00 -0.91 0.56 0.00 0.00 179.97 180.32 2g9r h ASN 44 N 0.00 0.00 0.00 7.04 2.35 -2.05 -3.28 115.58 119.64 2g9r h ASN 44 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2g9r h ASN 44 Cb 1.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.46 2g9r h ASN 44 CO -0.00 0.00 -0.21 1.33 -1.65 0.00 0.00 177.43 176.90 2g9r n VAL 45 N -3.05 0.00 -2.17 2.81 0.24 -0.66 -5.05 118.33 110.45 2g9r n VAL 45 Ca 0.02 -0.41 -0.41 0.00 -2.04 0.00 0.00 64.34 61.51 2g9r n VAL 45 Cb 0.41 0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 33.70 2g9r n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g9r s ALA 46 N -1.33 3.53 0.40 2.33 0.00 -0.87 -4.98 121.76 120.84 2g9r s ALA 46 Ca 0.01 1.17 0.08 0.00 0.00 0.00 0.00 51.96 53.22 2g9r s ALA 46 Cb 0.02 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 2g9r s ALA 46 CO 0.11 -0.57 0.50 0.95 0.00 0.00 0.00 175.76 176.74 2g9r s THR 47 N -0.30 3.20 0.35 0.00 -4.23 -1.26 -4.98 115.64 108.43 2g9r s THR 47 Ca 0.54 -1.08 0.11 0.00 -1.18 0.00 0.00 61.69 60.08 2g9r s THR 47 Cb -0.38 -3.10 0.33 0.00 1.34 0.00 0.00 72.50 70.70 2g9r s THR 47 CO 0.43 -0.04 1.82 -0.65 -0.54 0.00 0.00 174.62 175.63 2g9r h PRO 48 N 0.80 0.61 -0.83 3.99 0.11 -1.99 -1.05 132.00 133.63 2g9r h PRO 48 Ca -0.42 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.69 2g9r h PRO 48 Cb 1.27 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 2g9r h PRO 48 CO 0.49 0.40 0.53 -0.09 -0.21 0.00 0.00 178.00 179.13 2g9r h ARG 49 N 0.63 1.01 -0.74 1.05 2.43 -1.96 -0.12 114.38 116.68 2g9r h ARG 49 Ca 0.53 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.62 2g9r h ARG 49 Cb 0.99 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 2g9r h ARG 49 CO -0.28 0.67 0.39 -0.44 -1.51 0.00 0.00 179.97 178.79 2g9r h ASP 50 N 1.04 0.94 -0.65 -3.80 3.45 -1.59 -1.81 116.42 114.00 2g9r h ASP 50 Ca 0.33 -0.11 -0.06 0.00 0.43 0.00 0.00 57.03 57.62 2g9r h ASP 50 Cb 0.01 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.51 2g9r h ASP 50 CO -0.11 0.78 0.18 1.88 -1.57 0.00 0.00 179.24 180.40 2g9r h TYR 51 N 1.03 1.06 -0.15 4.55 0.05 -0.85 -0.82 116.97 121.85 2g9r h TYR 51 Ca 0.26 -0.12 0.04 0.00 0.05 0.00 0.00 58.73 58.96 2g9r h TYR 51 Cb 0.07 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.47 2g9r h TYR 51 CO 0.00 0.87 -0.08 -0.92 -1.05 0.00 0.00 178.16 176.99 2g9r h TYR 52 N 0.95 -0.18 -0.65 4.88 3.20 -0.79 -1.94 116.97 122.43 2g9r h TYR 52 Ca 0.21 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 2g9r h TYR 52 Cb 0.32 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2g9r h TYR 52 CO 0.02 -0.12 0.25 0.74 -1.64 0.00 0.00 178.16 177.41 2g9r h PHE 53 N -0.07 0.97 -0.64 -3.82 -1.00 -1.01 0.76 116.94 112.13 2g9r h PHE 53 Ca 0.08 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 2g9r h PHE 53 Cb 0.19 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.43 2g9r h PHE 53 CO -0.21 0.75 0.36 0.00 -1.61 0.00 0.00 178.31 177.60 2g9r h ALA 54 N 1.33 0.82 -0.09 2.45 0.00 -0.98 -0.66 119.26 122.14 2g9r h ALA 54 Ca 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2g9r h ALA 54 Cb 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2g9r h ALA 54 CO -0.02 0.33 -0.00 1.25 0.00 0.00 0.00 179.25 180.81 2g9r h LEU 55 N 0.87 0.16 -0.59 0.00 5.85 -0.91 -1.84 115.31 118.85 2g9r h LEU 55 Ca 0.23 -0.32 0.10 0.00 0.84 0.00 0.00 57.88 58.73 2g9r h LEU 55 Cb 0.03 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.94 2g9r h LEU 55 CO -0.04 0.44 0.17 0.00 -0.34 0.00 0.00 178.44 178.67 2g9r h ALA 56 N 0.72 0.72 -0.38 1.25 0.00 -0.72 0.10 119.26 120.94 2g9r h ALA 56 Ca 0.02 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2g9r h ALA 56 Cb 0.36 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2g9r h ALA 56 CO 0.01 -0.26 -0.03 0.45 0.00 0.00 0.00 179.25 179.42 2g9r h HIS 57 N 0.32 0.66 -0.18 0.00 3.86 -1.08 0.35 115.15 119.09 2g9r h HIS 57 Ca 0.30 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2g9r h HIS 57 Cb 0.41 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2g9r h HIS 57 CO -0.21 0.65 0.02 1.15 0.86 0.00 0.00 177.93 180.40 2g9r h THR 58 N 0.59 1.23 -0.49 2.45 2.02 -0.37 -2.27 112.91 116.08 2g9r h THR 58 Ca 0.12 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 2g9r h THR 58 Cb 0.42 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2g9r h THR 58 CO 0.02 0.23 0.02 0.58 0.37 0.00 0.00 175.52 176.74 2g9r h VAL 59 N 0.07 1.26 -0.80 3.16 2.07 -0.91 -2.99 116.25 118.11 2g9r h VAL 59 Ca 0.05 -1.03 0.13 0.00 0.82 0.00 0.00 66.70 66.67 2g9r h VAL 59 Cb 0.34 0.97 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 2g9r h VAL 59 CO 0.01 0.36 0.40 -0.09 0.02 0.00 0.00 177.57 178.27 2g9r h ARG 60 N 0.71 0.59 -0.96 1.57 2.43 -0.86 -1.64 114.38 116.22 2g9r h ARG 60 Ca 0.14 -0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.43 2g9r h ARG 60 Cb 0.48 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.82 2g9r h ARG 60 CO 0.02 0.39 0.61 -0.44 -1.51 0.00 0.00 179.97 179.04 2g9r h ASP 61 N 0.61 0.76 0.51 -3.80 3.45 -1.25 -0.81 116.42 115.89 2g9r h ASP 61 Ca 0.42 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.92 2g9r h ASP 61 Cb 0.56 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2g9r h ASP 61 CO -0.34 0.36 -0.09 0.45 -1.57 0.00 0.00 179.24 178.05 2g9r h HIS 62 N 0.79 0.00 0.01 4.55 3.86 -1.36 -3.09 115.15 119.92 2g9r h HIS 62 Ca 0.50 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.44 2g9r h HIS 62 Cb 0.72 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.21 2g9r h HIS 62 CO -0.00 0.09 -1.07 -0.07 0.86 0.00 0.00 177.93 177.74 2g9r h LEU 63 N 0.00 0.92 -0.85 2.43 3.38 -1.14 -3.39 115.31 116.65 2g9r h LEU 63 Ca -0.00 -0.75 -0.06 0.00 0.09 0.00 0.00 57.88 57.16 2g9r h LEU 63 Cb 0.37 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2g9r h LEU 63 CO 0.01 1.55 0.17 -0.37 0.09 0.00 0.00 178.44 179.89 2g9r h VAL 64 N 0.39 1.25 -0.09 1.22 -1.51 -1.44 0.27 116.25 116.33 2g9r h VAL 64 Ca -0.14 -0.91 0.02 0.00 -1.23 0.00 0.00 66.70 64.45 2g9r h VAL 64 Cb 1.73 0.57 -0.02 0.00 -2.13 0.00 0.00 31.29 31.44 2g9r h VAL 64 CO 0.21 0.35 -0.04 1.23 -1.23 0.00 0.00 177.57 178.08 2g9r h GLY 65 N 1.05 0.04 1.22 5.19 0.00 -1.76 0.46 103.07 109.28 2g9r h GLY 65 Ca 0.21 0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 2g9r h GLY 65 CO -0.00 -0.05 0.03 3.21 0.00 0.00 0.00 176.54 179.73 2g9r h ARG 66 N -0.03 0.94 -0.24 4.80 3.08 -1.65 -2.58 114.38 118.69 2g9r h ARG 66 Ca 0.05 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2g9r h ARG 66 Cb 0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2g9r h ARG 66 CO -0.11 0.91 0.16 2.35 -1.07 0.00 0.00 179.97 182.21 2g9r h TRP 67 N 0.88 0.31 -0.46 3.04 7.01 0.00 -0.21 115.95 126.52 2g9r h TRP 67 Ca 0.17 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.12 2g9r h TRP 67 Cb 0.47 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.41 2g9r h TRP 67 CO 0.03 0.20 0.08 0.82 -2.79 0.00 0.00 178.44 176.78 2g9r h ILE 68 N 0.33 1.25 0.00 2.65 2.04 -0.86 -2.67 117.51 120.24 2g9r h ILE 68 Ca 0.09 -0.90 -0.13 0.00 1.00 0.00 0.00 64.86 64.92 2g9r h ILE 68 Cb -0.03 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2g9r h ILE 68 CO -0.02 0.32 -0.60 0.08 0.00 0.00 0.00 178.15 177.93 2g9r h ARG 69 N 0.63 0.00 0.07 2.37 0.11 -1.37 -1.01 114.38 115.18 2g9r h ARG 69 Ca 0.14 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.22 2g9r h ARG 69 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2g9r h ARG 69 CO 0.01 0.60 -0.03 1.15 0.10 0.00 0.00 179.97 181.80 2g9r h THR 70 N 0.00 0.98 -0.15 0.08 2.02 -0.99 0.23 112.91 115.08 2g9r h THR 70 Ca -0.01 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.90 2g9r h THR 70 Cb 1.29 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2g9r h THR 70 CO 0.08 0.05 -0.29 1.56 0.37 0.00 0.00 175.52 177.28 2g9r h GLN 71 N -0.18 0.29 -0.35 6.66 1.08 -1.41 -0.54 115.11 120.66 2g9r h GLN 71 Ca -0.01 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.05 2g9r h GLN 71 Cb 0.15 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2g9r h GLN 71 CO 0.02 0.56 0.07 0.37 -0.95 0.00 0.00 178.83 178.90 2g9r h GLN 72 N 0.25 0.56 -0.64 1.46 5.75 -1.10 -2.40 115.11 118.99 2g9r h GLN 72 Ca 0.04 -0.14 0.08 0.00 -0.15 0.00 0.00 58.65 58.48 2g9r h GLN 72 Cb 0.66 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.07 2g9r h GLN 72 CO 0.05 0.63 0.30 1.25 -2.65 0.00 0.00 178.83 178.41 2g9r h HIS 73 N 0.41 0.54 -0.23 3.99 2.76 0.15 -0.97 115.15 121.80 2g9r h HIS 73 Ca 0.11 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 2g9r h HIS 73 Cb 0.33 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 2g9r h HIS 73 CO 0.02 0.20 -0.14 1.88 -1.30 0.00 0.00 177.93 178.59 2g9r h TYR 74 N 0.53 0.40 -0.47 5.26 0.05 -1.06 -1.20 116.97 120.48 2g9r h TYR 74 Ca 0.31 -0.06 -0.11 0.00 0.05 0.00 0.00 58.73 58.92 2g9r h TYR 74 Cb 0.32 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2g9r h TYR 74 CO -0.12 0.51 -0.15 -0.92 -1.05 0.00 0.00 178.16 176.43 2g9r h TYR 75 N 0.35 1.05 0.30 4.88 3.20 -0.81 -1.26 116.97 124.68 2g9r h TYR 75 Ca 0.07 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 2g9r h TYR 75 Cb 0.46 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2g9r h TYR 75 CO 0.01 1.03 -0.14 0.93 -1.64 0.00 0.00 178.16 178.34 2g9r h GLU 76 N 0.77 -0.39 0.00 1.82 4.39 -0.91 -3.31 114.58 116.96 2g9r h GLU 76 Ca 0.11 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2g9r h GLU 76 Cb 0.71 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2g9r h GLU 76 CO 0.05 -0.06 -0.07 1.63 -1.16 0.00 0.00 179.01 179.40 2g9r n LYS 77 N -5.12 0.24 -4.03 2.33 5.02 -0.48 -4.97 118.16 111.15 2g9r n LYS 77 Ca -0.09 0.18 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 2g9r n LYS 77 Cb 0.26 -1.77 0.01 0.00 -0.02 0.00 0.00 35.03 33.52 2g9r n LYS 77 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2g9r n ASP 78 N -2.18 -3.56 -4.85 4.39 2.03 -0.47 -4.95 116.55 106.96 2g9r n ASP 78 Ca 0.05 -1.24 -0.29 0.00 0.52 0.00 0.00 54.79 53.83 2g9r n ASP 78 Cb 0.42 -2.02 0.10 0.00 -0.72 0.00 0.00 41.12 38.90 2g9r n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g9r s PRO 79 N -7.15 1.90 0.22 -0.67 0.04 -1.26 -4.98 135.00 123.10 2g9r s PRO 79 Ca 0.41 0.28 -0.31 0.00 0.04 0.00 0.00 61.00 61.42 2g9r s PRO 79 Cb -0.21 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 2g9r s PRO 79 CO 0.95 -1.67 1.64 0.21 0.04 0.00 0.00 177.00 178.17 2g9r s LYS 80 N -5.41 4.16 -0.11 4.56 2.20 -1.26 -4.96 119.74 118.91 2g9r s LYS 80 Ca 0.62 2.52 -0.09 0.00 -0.36 0.00 0.00 55.97 58.66 2g9r s LYS 80 Cb -0.12 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2g9r s LYS 80 CO 0.51 -0.67 0.19 1.03 -0.36 0.00 0.00 175.35 176.05 2g9r s ARG 81 N 0.74 3.65 -0.25 4.03 3.00 -0.00 -4.54 118.95 125.57 2g9r s ARG 81 Ca 0.70 -0.05 -0.07 0.00 0.00 0.00 0.00 55.73 56.31 2g9r s ARG 81 Cb -0.47 -3.23 -0.03 0.00 0.00 0.00 0.00 34.95 31.21 2g9r s ARG 81 CO 0.36 0.68 0.07 0.42 0.00 0.00 0.00 175.30 176.83 2g9r s ILE 82 N -0.79 4.31 -0.31 1.52 -1.09 -0.24 -1.14 121.20 123.47 2g9r s ILE 82 Ca 0.16 -0.19 -0.06 0.00 -2.23 0.00 0.00 60.65 58.33 2g9r s ILE 82 Cb -0.13 -3.02 0.02 0.00 -1.58 0.00 0.00 42.46 37.75 2g9r s ILE 82 CO 0.05 0.33 0.08 -0.31 -1.23 0.00 0.00 174.94 173.85 2g9r s TYR 83 N 1.61 3.18 -0.47 3.97 2.02 0.93 -0.42 117.35 128.18 2g9r s TYR 83 Ca 0.06 -1.19 -0.15 0.00 -0.37 0.00 0.00 57.07 55.42 2g9r s TYR 83 Cb -0.15 -2.24 0.08 0.00 -0.40 0.00 0.00 41.96 39.24 2g9r s TYR 83 CO 0.04 -0.65 0.38 -0.47 -1.57 0.00 0.00 175.55 173.28 2g9r s TYR 84 N 1.45 3.26 -0.28 2.71 5.04 -0.26 -0.75 117.35 128.52 2g9r s TYR 84 Ca 0.01 -1.04 -0.16 0.00 -2.44 0.00 0.00 57.07 53.44 2g9r s TYR 84 Cb -0.18 -3.17 -0.03 0.00 0.35 0.00 0.00 41.96 38.92 2g9r s TYR 84 CO 0.02 -0.82 0.41 -0.51 -1.34 0.00 0.00 175.55 173.31 2g9r s LEU 85 N 1.61 4.07 -0.04 6.97 1.02 -0.51 -1.58 118.68 130.22 2g9r s LEU 85 Ca 0.04 0.30 -0.07 0.00 0.02 0.00 0.00 54.13 54.42 2g9r s LEU 85 Cb -0.24 -2.48 0.01 0.00 0.02 0.00 0.00 46.19 43.49 2g9r s LEU 85 CO 0.06 -0.23 0.16 -0.55 0.02 0.00 0.00 176.35 175.81 2g9r s SER 86 N 1.63 -0.09 0.00 2.29 0.15 -0.87 -1.82 113.70 114.99 2g9r s SER 86 Ca 0.16 0.11 0.29 0.00 0.70 0.00 0.00 55.95 57.22 2g9r s SER 86 Cb -0.16 0.29 1.34 0.00 -1.71 0.00 0.00 66.02 65.78 2g9r s SER 86 CO 0.10 -0.20 1.92 0.18 1.20 0.00 0.00 173.24 176.44 2g9r n LEU 87 N 2.32 0.48 -3.83 3.45 4.32 -1.26 -4.06 117.00 118.41 2g9r n LEU 87 Ca -0.17 -0.03 -0.15 0.00 -0.02 0.00 0.00 56.01 55.64 2g9r n LEU 87 Cb 0.57 -0.14 -0.15 0.00 -1.62 0.00 0.00 43.42 42.08 2g9r n LEU 87 CO 0.21 0.09 -0.37 -1.61 -1.22 0.00 0.00 177.39 174.49 2g9r s GLU 88 N -2.35 0.13 -0.23 3.23 2.02 -1.26 -4.67 118.70 115.57 2g9r s GLU 88 Ca 0.33 0.06 -0.03 0.00 0.02 0.00 0.00 54.97 55.35 2g9r s GLU 88 Cb 0.20 -0.27 0.08 0.00 0.10 0.00 0.00 34.13 34.24 2g9r s GLU 88 CO 0.44 -0.08 0.07 -0.06 0.02 0.00 0.00 175.26 175.65 2g9r s PHE 89 N 0.63 0.93 -1.05 1.61 0.40 -0.52 -4.63 117.98 115.35 2g9r s PHE 89 Ca -0.06 -0.97 -0.14 0.00 -0.60 0.00 0.00 56.93 55.16 2g9r s PHE 89 Cb -0.08 -1.10 0.19 0.00 0.51 0.00 0.00 43.02 42.54 2g9r s PHE 89 CO -0.01 -0.69 1.17 -0.47 0.70 0.00 0.00 175.22 175.91 2g9r s TYR 90 N 1.89 3.62 0.09 0.36 6.14 -0.16 -3.52 117.35 125.77 2g9r s TYR 90 Ca 0.03 -2.05 0.04 0.00 0.64 0.00 0.00 57.07 55.74 2g9r s TYR 90 Cb -0.17 -4.11 -0.24 0.00 0.42 0.00 0.00 41.96 37.86 2g9r s TYR 90 CO -0.17 -1.25 1.18 0.52 0.64 0.00 0.00 175.55 176.48 2g9r h MET 91 N 7.59 0.09 0.00 4.97 2.86 -1.80 -3.41 114.93 125.23 2g9r h MET 91 Ca 0.21 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2g9r h MET 91 Cb 0.94 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2g9r h MET 91 CO 1.07 1.04 0.00 0.41 1.06 0.00 0.00 176.91 180.49 2g9r n GLY 92 N 1.43 0.29 3.82 8.32 0.00 -0.63 -4.81 105.19 113.60 2g9r n GLY 92 Ca -0.04 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 2g9r n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9r s ARG 93 N 0.00 4.03 -0.06 1.61 0.52 -1.26 -1.61 118.95 122.18 2g9r s ARG 93 Ca 0.00 1.13 0.09 0.00 -0.52 0.00 0.00 55.73 56.43 2g9r s ARG 93 Cb 0.00 -2.15 -0.13 0.00 0.52 0.00 0.00 34.95 33.20 2g9r s ARG 93 CO 0.00 -0.20 0.10 2.41 0.02 0.00 0.00 175.30 177.63 2g9r n THR 94 N -1.00 0.37 0.35 0.02 -1.04 -1.26 -4.66 114.28 107.05 2g9r n THR 94 Ca 0.07 -0.32 -0.17 0.00 -2.04 0.00 0.00 64.05 61.59 2g9r n THR 94 Cb 0.54 -0.35 -0.09 0.00 -1.82 0.00 0.00 70.33 68.61 2g9r n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2g9r h LEU 95 N 0.00 -0.71 -0.55 -4.42 5.85 -1.96 -0.89 115.31 112.62 2g9r h LEU 95 Ca -0.15 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 2g9r h LEU 95 Cb 1.11 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2g9r h LEU 95 CO 0.01 -0.50 0.02 -0.61 -0.34 0.00 0.00 178.44 177.02 2g9r h GLN 96 N -0.86 0.96 -0.80 1.25 4.15 -1.96 -1.85 115.11 116.00 2g9r h GLN 96 Ca -0.09 -0.29 0.07 0.00 0.77 0.00 0.00 58.65 59.11 2g9r h GLN 96 Cb 0.65 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.19 2g9r h GLN 96 CO 0.14 0.95 0.47 -0.97 -1.93 0.00 0.00 178.83 177.50 2g9r h ASN 97 N 0.84 0.72 -0.36 -0.69 -0.73 -1.81 0.10 115.58 113.65 2g9r h ASN 97 Ca 0.16 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.32 2g9r h ASN 97 Cb 0.51 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 2g9r h ASN 97 CO 0.02 0.45 0.07 0.74 -0.37 0.00 0.00 177.43 178.35 2g9r h THR 98 N 0.85 1.23 -0.09 -3.57 2.02 -0.82 -1.59 112.91 110.93 2g9r h THR 98 Ca 0.36 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2g9r h THR 98 Cb 0.23 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2g9r h THR 98 CO -0.19 0.27 0.06 0.24 0.37 0.00 0.00 175.52 176.26 2g9r h MET 99 N 0.43 0.13 -0.17 6.66 2.86 -0.81 -1.69 114.93 122.34 2g9r h MET 99 Ca 0.11 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.79 2g9r h MET 99 Cb 0.33 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.90 2g9r h MET 99 CO 0.00 0.10 -0.22 0.28 1.06 0.00 0.00 176.91 178.13 2g9r h VAL 100 N 0.11 0.44 0.00 -2.22 2.07 -0.94 0.60 116.25 116.31 2g9r h VAL 100 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2g9r h VAL 100 Cb 0.01 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2g9r h VAL 100 CO -0.01 0.00 -0.01 0.78 0.02 0.00 0.00 177.57 178.35 2g9r h ASN 101 N -0.26 0.00 -0.02 0.57 4.21 -1.08 -2.61 115.58 116.39 2g9r h ASN 101 Ca 0.11 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.62 2g9r h ASN 101 Cb 0.44 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 2g9r h ASN 101 CO -0.33 0.01 -0.02 0.18 -1.29 0.00 0.00 177.43 175.99 2g9r n LEU 102 N -3.11 2.65 -3.08 1.61 4.32 -0.65 -0.56 117.00 118.18 2g9r n LEU 102 Ca 0.00 -0.99 -0.20 0.00 -0.02 0.00 0.00 56.01 54.80 2g9r n LEU 102 Cb 0.28 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.15 2g9r n LEU 102 CO 0.27 0.46 0.21 0.00 -1.22 0.00 0.00 177.39 177.10 2g9r n ALA 103 N 1.09 -1.10 0.49 -1.18 0.00 -0.24 -4.94 120.51 114.64 2g9r n ALA 103 Ca 0.12 0.34 0.06 0.00 0.00 0.00 0.00 53.44 53.95 2g9r n ALA 103 Cb 0.50 -4.68 0.01 0.00 0.00 0.00 0.00 19.45 15.28 2g9r n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g9r n LEU 104 N -4.26 1.47 -0.13 0.00 4.32 0.04 -4.45 117.00 113.99 2g9r n LEU 104 Ca 0.01 -0.83 -0.09 0.00 -0.02 0.00 0.00 56.01 55.08 2g9r n LEU 104 Cb 0.55 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.34 2g9r n LEU 104 CO 0.54 0.29 0.93 -0.08 -1.22 0.00 0.00 177.39 177.84 2g9r h GLU 105 N 1.51 0.57 -0.31 3.23 4.81 -1.64 -0.56 114.58 122.20 2g9r h GLU 105 Ca 0.00 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.01 2g9r h GLU 105 Cb 0.41 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2g9r h GLU 105 CO 0.00 0.53 -0.29 -0.91 -0.73 0.00 0.00 179.01 177.61 2g9r h ASN 106 N 0.48 0.79 -0.31 1.04 2.35 -1.61 -1.24 115.58 117.08 2g9r h ASN 106 Ca 0.13 -0.47 0.03 0.00 -0.55 0.00 0.00 56.30 55.45 2g9r h ASN 106 Cb 0.17 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2g9r h ASN 106 CO -0.01 1.09 0.11 0.00 -1.65 0.00 0.00 177.43 176.98 2g9r h ALA 107 N 0.72 0.36 -0.36 -0.83 0.00 -1.60 0.18 119.26 117.73 2g9r h ALA 107 Ca 0.05 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2g9r h ALA 107 Cb 0.87 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2g9r h ALA 107 CO 0.07 -0.28 -0.23 0.00 0.00 0.00 0.00 179.25 178.81 2g9r h ASP 109 N 0.62 0.15 0.05 0.00 3.58 -0.81 -0.33 116.42 119.68 2g9r h ASP 109 Ca 0.09 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 2g9r h ASP 109 Cb 0.72 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.76 2g9r h ASP 109 CO 0.06 0.12 -0.02 -0.08 -2.88 0.00 0.00 179.24 176.43 2g9r h GLU 110 N 0.25 -0.06 -0.58 0.28 4.57 -0.48 -1.28 114.58 117.28 2g9r h GLU 110 Ca 0.12 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.38 2g9r h GLU 110 Cb 0.06 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.60 2g9r h GLU 110 CO -0.10 0.20 0.22 0.00 -1.18 0.00 0.00 179.01 178.15 2g9r h ALA 111 N 0.61 0.73 -0.25 2.92 0.00 -0.64 -0.66 119.26 121.97 2g9r h ALA 111 Ca -0.01 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 2g9r h ALA 111 Cb 0.29 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2g9r h ALA 111 CO 0.01 -0.19 -0.54 1.79 0.00 0.00 0.00 179.25 180.32 2g9r h THR 112 N 0.41 1.29 -0.69 0.00 1.35 -1.07 -2.59 112.91 111.61 2g9r h THR 112 Ca 0.28 -1.75 0.06 0.00 -0.55 0.00 0.00 66.41 64.45 2g9r h THR 112 Cb 0.33 1.67 -0.06 0.00 -1.73 0.00 0.00 68.15 68.36 2g9r h THR 112 CO -0.28 0.56 0.39 0.22 -0.25 0.00 0.00 175.52 176.16 2g9r h TYR 113 N 0.58 0.71 0.00 4.73 3.20 -0.79 0.14 116.97 125.54 2g9r h TYR 113 Ca 0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2g9r h TYR 113 Cb 1.13 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 2g9r h TYR 113 CO 0.06 0.34 -0.21 1.96 -1.64 0.00 0.00 178.16 178.67 2g9r h GLN 114 N 0.71 0.00 -0.01 1.82 4.20 -1.02 -1.39 115.11 119.43 2g9r h GLN 114 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2g9r h GLN 114 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2g9r h GLN 114 CO -0.19 0.21 -0.02 1.28 -0.67 0.00 0.00 178.83 179.44 2g9r n LEU 115 N -3.52 0.57 -0.12 1.46 4.32 -0.82 -4.93 117.00 113.97 2g9r n LEU 115 Ca -0.01 -0.15 -0.00 0.00 -0.02 0.00 0.00 56.01 55.83 2g9r n LEU 115 Cb 0.37 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 2g9r n LEU 115 CO 0.33 0.10 -0.00 0.61 -1.22 0.00 0.00 177.39 177.20 2g9r n GLY 116 N 1.12 0.47 3.24 -0.72 0.00 -0.52 -5.07 105.19 103.71 2g9r n GLY 116 Ca 0.20 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 2g9r n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9r s LEU 117 N -0.26 2.18 -0.32 0.99 1.43 0.43 -5.00 118.68 118.13 2g9r s LEU 117 Ca 0.00 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.40 2g9r s LEU 117 Cb -0.00 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 2g9r s LEU 117 CO 0.00 0.13 0.45 -0.62 0.23 0.00 0.00 176.35 176.54 2g9r s ASP 118 N -1.25 6.29 0.26 2.29 3.68 -1.26 -3.11 116.67 123.57 2g9r s ASP 118 Ca 0.06 0.06 -0.02 0.00 2.13 0.00 0.00 52.55 54.78 2g9r s ASP 118 Cb -0.09 -2.24 0.32 0.00 -1.45 0.00 0.00 42.92 39.46 2g9r s ASP 118 CO 0.02 -0.36 1.76 -0.03 0.13 0.00 0.00 175.17 176.68 2g9r h MET 119 N 8.35 0.81 -0.42 4.34 1.85 -1.92 -2.77 114.93 125.16 2g9r h MET 119 Ca -0.29 -0.22 -0.04 0.00 -0.61 0.00 0.00 59.70 58.54 2g9r h MET 119 Cb 1.14 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 33.05 2g9r h MET 119 CO 0.72 0.81 0.08 0.93 -0.40 0.00 0.00 176.91 179.05 2g9r h GLU 120 N 0.75 0.63 -0.55 0.39 5.08 -1.99 0.11 114.58 119.00 2g9r h GLU 120 Ca 0.15 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2g9r h GLU 120 Cb 0.45 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2g9r h GLU 120 CO 0.02 0.60 0.19 1.49 -1.00 0.00 0.00 179.01 180.31 2g9r h GLU 121 N 0.61 0.85 -0.46 2.33 4.81 -1.94 -2.69 114.58 118.09 2g9r h GLU 121 Ca 0.14 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2g9r h GLU 121 Cb 0.27 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2g9r h GLU 121 CO 0.00 0.76 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.86 2g9r h LEU 122 N 0.77 0.84 -1.56 1.64 4.07 -1.06 -2.97 115.31 117.03 2g9r h LEU 122 Ca 0.18 -0.26 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 2g9r h LEU 122 Cb 0.25 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2g9r h LEU 122 CO -0.01 0.97 0.08 -0.33 -1.08 0.00 0.00 178.44 178.07 2g9r h GLU 123 N 0.76 0.37 0.00 1.13 5.08 -0.67 -2.42 114.58 118.83 2g9r h GLU 123 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2g9r h GLU 123 Cb 0.62 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2g9r h GLU 123 CO 0.04 0.33 0.00 0.93 -1.00 0.00 0.00 179.01 179.31 2g9r h GLU 124 N 0.37 0.00 -0.01 2.33 4.39 -1.31 -3.10 114.58 117.24 2g9r h GLU 124 Ca 0.09 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.64 2g9r h GLU 124 Cb 0.12 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2g9r h GLU 124 CO -0.01 0.00 -0.71 0.82 -1.16 0.00 0.00 179.01 177.95 2g9r h ILE 125 N 0.00 1.48 -2.90 3.13 2.04 -1.49 -3.45 117.51 116.32 2g9r h ILE 125 Ca 0.00 -2.36 -0.52 0.00 1.00 0.00 0.00 64.86 62.98 2g9r h ILE 125 Cb 0.47 2.27 0.05 0.00 -0.74 0.00 0.00 36.82 38.87 2g9r h ILE 125 CO 0.00 0.68 0.90 -0.70 0.00 0.00 0.00 178.15 179.03 2g9r s GLU 126 N -3.45 4.19 0.39 2.37 2.12 -1.18 -4.99 118.70 118.16 2g9r s GLU 126 Ca -0.02 2.44 -0.25 0.00 0.36 0.00 0.00 54.97 57.51 2g9r s GLU 126 Cb 0.12 -3.12 -0.09 0.00 0.26 0.00 0.00 34.13 31.30 2g9r s GLU 126 CO 0.79 -0.62 1.07 -1.21 -0.54 0.00 0.00 175.26 174.74 2g9r s GLU 127 N 0.80 4.18 0.31 4.30 0.41 -1.26 -4.96 118.70 122.48 2g9r s GLU 127 Ca 0.69 1.58 -0.30 0.00 -0.41 0.00 0.00 54.97 56.54 2g9r s GLU 127 Cb -0.45 -2.61 -0.11 0.00 -1.78 0.00 0.00 34.13 29.18 2g9r s GLU 127 CO 0.35 -0.15 1.58 -0.51 -0.49 0.00 0.00 175.26 176.04 2g9r s ASP 128 N -1.45 6.35 -0.60 -0.19 1.11 -1.26 -4.51 116.67 116.12 2g9r s ASP 128 Ca 0.57 2.99 -0.28 0.00 0.18 0.00 0.00 52.55 56.00 2g9r s ASP 128 Cb -0.24 -2.64 0.02 0.00 1.07 0.00 0.00 42.92 41.13 2g9r s ASP 128 CO 0.30 -0.92 1.27 0.00 1.18 0.00 0.00 175.17 177.01 2g9r s ALA 129 N -0.24 2.90 -0.77 5.23 0.00 -0.63 -4.89 121.76 123.36 2g9r s ALA 129 Ca 0.61 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 2g9r s ALA 129 Cb -0.48 -4.09 0.36 0.00 0.00 0.00 0.00 23.12 18.92 2g9r s ALA 129 CO 0.51 -2.83 1.80 0.41 0.00 0.00 0.00 175.76 175.66 2g9r n GLY 130 N 5.16 5.67 1.72 0.00 0.00 -1.26 -1.61 105.19 114.87 2g9r n GLY 130 Ca 0.09 -2.55 -0.12 0.00 0.00 0.00 0.00 46.02 43.44 2g9r n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g9r n LEU 131 N -0.49 5.79 -3.89 0.99 4.77 -1.23 -0.80 117.00 122.13 2g9r n LEU 131 Ca 0.50 -2.90 -0.08 0.00 -0.03 0.00 0.00 56.01 53.50 2g9r n LEU 131 Cb 0.32 -0.97 -0.03 0.00 -2.33 0.00 0.00 43.42 40.42 2g9r n LEU 131 CO 0.47 1.07 0.40 -0.83 -1.33 0.00 0.00 177.39 177.17 2g9r s GLY 132 N 0.50 0.09 -0.18 -0.72 0.00 -1.26 -1.44 107.32 104.31 2g9r s GLY 132 Ca 0.23 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.49 2g9r s GLY 132 CO 0.01 -0.23 0.10 0.70 0.00 0.00 0.00 173.10 173.67 2g9r n ASN 133 N -0.48 1.79 0.00 1.64 3.02 -1.26 -4.44 115.26 115.53 2g9r n ASN 133 Ca -0.04 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 2g9r n ASN 133 Cb 0.60 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 2g9r n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g9r n GLY 134 N 2.06 -0.07 0.17 7.41 0.00 -1.26 -4.94 105.19 108.55 2g9r n GLY 134 Ca -0.37 0.58 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 2g9r n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g9r h GLY 135 N 0.00 0.53 0.88 -0.02 0.00 -1.98 -1.05 103.07 101.43 2g9r h GLY 135 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2g9r h GLY 135 CO 0.00 0.08 0.07 -2.00 0.00 0.00 0.00 176.54 174.70 2g9r h LEU 136 N 0.38 0.40 -0.65 3.11 5.85 -1.98 -0.85 115.31 121.57 2g9r h LEU 136 Ca 0.17 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 2g9r h LEU 136 Cb 0.09 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2g9r h LEU 136 CO -0.13 0.52 -0.01 1.23 -0.34 0.00 0.00 178.44 179.71 2g9r h GLY 137 N 0.26 1.13 1.46 3.75 0.00 -1.78 -2.77 103.07 105.12 2g9r h GLY 137 Ca 0.08 -0.83 -0.14 0.00 0.00 0.00 0.00 47.33 46.44 2g9r h GLY 137 CO -0.00 0.77 -0.45 -0.09 0.00 0.00 0.00 176.54 176.76 2g9r h ARG 138 N 0.96 0.59 -0.45 4.80 1.12 -1.14 -0.32 114.38 119.93 2g9r h ARG 138 Ca 0.17 -0.32 0.03 0.00 -1.11 0.00 0.00 59.98 58.75 2g9r h ARG 138 Cb 0.56 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.50 2g9r h ARG 138 CO 0.03 0.92 0.23 1.25 -3.11 0.00 0.00 179.97 179.30 2g9r h LEU 139 N 0.47 0.35 -1.04 3.80 5.85 -1.06 0.07 115.31 123.75 2g9r h LEU 139 Ca 0.03 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2g9r h LEU 139 Cb 0.98 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 2g9r h LEU 139 CO 0.09 0.25 0.64 0.00 -0.34 0.00 0.00 178.44 179.08 2g9r h ALA 140 N 1.24 1.36 -0.39 1.25 0.00 -1.36 0.12 119.26 121.47 2g9r h ALA 140 Ca 0.19 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2g9r h ALA 140 Cb 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2g9r h ALA 140 CO -0.13 0.55 -0.14 0.00 0.00 0.00 0.00 179.25 179.53 2g9r h ALA 141 N 1.43 0.54 -0.77 0.00 0.00 -1.00 -1.57 119.26 117.88 2g9r h ALA 141 Ca 0.39 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2g9r h ALA 141 Cb -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2g9r h ALA 141 CO -0.12 0.45 0.28 0.00 0.00 0.00 0.00 179.25 179.86 2g9r h PHE 143 N 1.14 0.89 -0.42 0.00 -1.00 -0.61 -1.82 116.94 115.12 2g9r h PHE 143 Ca 0.25 -0.02 0.01 0.00 2.81 0.00 0.00 57.97 61.02 2g9r h PHE 143 Cb 0.26 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 2g9r h PHE 143 CO 0.02 0.63 0.27 -0.07 -1.61 0.00 0.00 178.31 177.56 2g9r h LEU 144 N 0.89 0.47 -0.25 1.54 3.38 -1.18 -0.35 115.31 119.82 2g9r h LEU 144 Ca 0.23 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2g9r h LEU 144 Cb 0.03 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2g9r h LEU 144 CO -0.04 0.34 0.01 -0.78 0.09 0.00 0.00 178.44 178.06 2g9r h ASP 145 N 0.56 -0.08 -0.60 -0.43 3.58 -1.35 -2.41 116.42 115.69 2g9r h ASP 145 Ca 0.16 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.58 2g9r h ASP 145 Cb -0.05 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2g9r h ASP 145 CO -0.04 -0.01 0.06 0.28 -2.88 0.00 0.00 179.24 176.66 2g9r h SER 146 N 0.09 1.00 -0.56 2.28 0.02 -1.07 -1.38 113.55 113.93 2g9r h SER 146 Ca 0.12 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2g9r h SER 146 Cb 0.15 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2g9r h SER 146 CO -0.19 1.02 0.20 0.24 -1.14 0.00 0.00 176.83 176.95 2g9r h MET 147 N 0.97 0.90 -0.22 3.45 2.86 -0.89 0.03 114.93 122.04 2g9r h MET 147 Ca 0.19 -0.17 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 2g9r h MET 147 Cb 0.47 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2g9r h MET 147 CO 0.02 0.77 -0.43 0.00 1.06 0.00 0.00 176.91 178.33 2g9r h ALA 148 N 1.34 0.34 -0.09 6.32 0.00 -1.29 -0.35 119.26 125.53 2g9r h ALA 148 Ca 0.20 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2g9r h ALA 148 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2g9r h ALA 148 CO -0.01 0.47 -0.06 1.15 0.00 0.00 0.00 179.25 180.79 2g9r h THR 149 N 0.37 1.10 -0.59 0.00 2.02 -0.98 -2.16 112.91 112.68 2g9r h THR 149 Ca 0.01 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2g9r h THR 149 Cb 1.03 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2g9r h THR 149 CO 0.10 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.30 2g9r n LEU 150 N -4.39 3.86 -2.51 2.58 4.77 -0.03 -4.68 117.00 116.61 2g9r n LEU 150 Ca -0.01 -1.94 -0.19 0.00 -0.03 0.00 0.00 56.01 53.83 2g9r n LEU 150 Cb 0.18 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2g9r n LEU 150 CO 0.36 0.76 -0.07 0.61 -1.33 0.00 0.00 177.39 177.72 2g9r n GLY 151 N 1.21 -0.38 3.84 -0.72 0.00 -0.81 0.00 105.19 108.32 2g9r n GLY 151 Ca 0.22 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2g9r n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9r s LEU 152 N -5.75 4.42 -1.29 0.99 1.43 -0.17 -4.69 118.68 113.62 2g9r s LEU 152 Ca 0.19 1.08 -0.18 0.00 -1.03 0.00 0.00 54.13 54.19 2g9r s LEU 152 Cb -0.08 -3.00 0.02 0.00 0.03 0.00 0.00 46.19 43.16 2g9r s LEU 152 CO 0.24 0.20 1.93 0.00 0.23 0.00 0.00 176.35 178.95 2g9r n ALA 153 N 1.27 3.93 -2.48 4.21 0.00 -1.26 -4.65 120.51 121.54 2g9r n ALA 153 Ca -0.09 -3.71 -0.31 0.00 0.00 0.00 0.00 53.44 49.33 2g9r n ALA 153 Cb 0.52 -3.57 -0.12 0.00 0.00 0.00 0.00 19.45 16.27 2g9r n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g9r s ALA 154 N 4.82 2.67 -0.07 0.00 0.00 -1.26 -1.08 121.76 126.85 2g9r s ALA 154 Ca 0.54 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2g9r s ALA 154 Cb 0.07 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.41 2g9r s ALA 154 CO 0.04 0.58 -0.09 0.71 0.00 0.00 0.00 175.76 177.00 2g9r s TYR 155 N -0.95 1.28 -0.09 0.00 2.02 0.45 -4.08 117.35 115.98 2g9r s TYR 155 Ca 0.15 -0.49 -0.20 0.00 -0.37 0.00 0.00 57.07 56.16 2g9r s TYR 155 Cb -0.11 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.41 2g9r s TYR 155 CO 0.06 -0.30 0.58 0.20 -1.57 0.00 0.00 175.55 174.51 2g9r s GLY 156 N 0.94 2.50 -0.10 0.71 0.00 -0.87 -1.10 107.32 109.40 2g9r s GLY 156 Ca -0.10 -0.04 0.02 0.00 0.00 0.00 0.00 44.72 44.60 2g9r s GLY 156 CO 0.01 0.93 -0.17 -0.19 0.00 0.00 0.00 173.10 173.68 2g9r s TYR 157 N 0.63 2.09 0.00 1.90 2.02 -0.62 0.08 117.35 123.45 2g9r s TYR 157 Ca 0.31 -0.94 0.00 0.00 -0.37 0.00 0.00 57.07 56.07 2g9r s TYR 157 Cb -0.16 -1.47 0.00 0.00 -0.40 0.00 0.00 41.96 39.93 2g9r s TYR 157 CO 0.14 -0.45 0.00 0.41 -1.57 0.00 0.00 175.55 174.08 2g9r n GLY 158 N 3.98 3.43 3.42 0.71 0.00 -0.91 -2.04 105.19 113.78 2g9r n GLY 158 Ca -0.20 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 2g9r n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g9r s ILE 159 N -2.44 3.05 -0.96 -0.61 1.01 -1.26 -1.14 121.20 118.85 2g9r s ILE 159 Ca 0.00 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.75 2g9r s ILE 159 Cb 0.00 -2.24 0.10 0.00 0.01 0.00 0.00 42.46 40.32 2g9r s ILE 159 CO 0.00 0.56 1.26 -0.60 0.00 0.00 0.00 174.94 176.16 2g9r s ARG 160 N -0.14 3.58 0.29 2.79 3.52 -0.33 -4.77 118.95 123.89 2g9r s ARG 160 Ca -0.01 -1.47 -0.29 0.00 -0.13 0.00 0.00 55.73 53.83 2g9r s ARG 160 Cb -0.14 -5.09 -0.10 0.00 -1.56 0.00 0.00 34.95 28.07 2g9r s ARG 160 CO 0.03 -1.96 1.24 0.71 -0.81 0.00 0.00 175.30 174.51 2g9r s TYR 161 N 3.69 3.27 0.20 5.12 2.02 -1.26 -4.74 117.35 125.65 2g9r s TYR 161 Ca 0.38 1.47 -0.01 0.00 -0.37 0.00 0.00 57.07 58.54 2g9r s TYR 161 Cb -0.03 -3.53 0.14 0.00 -0.40 0.00 0.00 41.96 38.14 2g9r s TYR 161 CO -0.09 -1.42 1.51 1.49 -1.57 0.00 0.00 175.55 175.47 2g9r h GLU 162 N 3.93 0.48 -4.89 -0.62 4.81 -0.83 -3.42 114.58 114.03 2g9r h GLU 162 Ca -0.47 -0.31 -0.63 0.00 -0.13 0.00 0.00 59.36 57.81 2g9r h GLU 162 Cb 1.22 0.04 -0.35 0.00 0.63 0.00 0.00 28.75 30.29 2g9r h GLU 162 CO 0.68 0.92 -0.85 -0.06 -0.73 0.00 0.00 179.01 178.97 2g9r s PHE 163 N -3.91 2.41 0.00 0.92 0.40 0.09 -4.33 117.98 113.57 2g9r s PHE 163 Ca -0.06 -1.33 0.00 0.00 -0.60 0.00 0.00 56.93 54.94 2g9r s PHE 163 Cb 0.11 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.94 2g9r s PHE 163 CO 0.83 -0.67 0.00 0.41 0.70 0.00 0.00 175.22 176.49 2g9r n GLY 164 N 4.51 0.40 3.74 4.36 0.00 -1.23 -1.84 105.19 115.12 2g9r n GLY 164 Ca -0.19 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2g9r n GLY 164 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2g9r n ILE 165 N 0.00 0.93 -1.64 -0.61 0.13 0.02 -4.58 119.36 113.60 2g9r n ILE 165 Ca 0.00 -0.23 -0.38 0.00 -1.10 0.00 0.00 62.75 61.04 2g9r n ILE 165 Cb 0.00 -1.92 0.05 0.00 -0.84 0.00 0.00 39.64 36.93 2g9r n ILE 165 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 2g9r n PHE 166 N 2.28 1.14 -2.64 9.51 1.16 -1.26 -4.50 117.46 123.15 2g9r n PHE 166 Ca 0.09 0.44 -0.42 0.00 -1.87 0.00 0.00 57.45 55.69 2g9r n PHE 166 Cb 0.36 -2.18 -0.03 0.00 -1.61 0.00 0.00 39.48 36.02 2g9r n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 2g9r s ASN 167 N -1.22 7.32 -0.27 5.98 0.01 -0.08 -4.89 114.94 121.80 2g9r s ASN 167 Ca 0.76 1.77 -0.16 0.00 -0.71 0.00 0.00 52.86 54.52 2g9r s ASN 167 Cb -0.42 -2.58 -0.03 0.00 0.41 0.00 0.00 41.25 38.63 2g9r s ASN 167 CO 0.46 -0.28 0.40 -1.58 -1.51 0.00 0.00 177.10 174.60 2g9r s GLN 168 N 0.83 4.01 0.01 -0.60 0.74 -1.26 -1.34 119.66 122.05 2g9r s GLN 168 Ca 0.53 0.09 0.02 0.00 0.05 0.00 0.00 55.36 56.05 2g9r s GLN 168 Cb -0.23 -3.66 -0.04 0.00 1.10 0.00 0.00 33.01 30.18 2g9r s GLN 168 CO 0.29 -0.30 -0.03 0.15 -0.55 0.00 0.00 175.29 174.84 2g9r s LYS 169 N 2.12 2.66 -0.24 1.67 -0.14 -0.09 -3.84 119.74 121.88 2g9r s LYS 169 Ca 0.16 -0.68 -0.06 0.00 -1.36 0.00 0.00 55.97 54.03 2g9r s LYS 169 Cb -0.16 -2.58 -0.02 0.00 -1.68 0.00 0.00 37.83 33.39 2g9r s LYS 169 CO 0.10 0.61 0.03 0.42 -0.76 0.00 0.00 175.35 175.75 2g9r s ILE 170 N -1.06 3.94 -0.20 2.17 -1.09 -1.26 0.56 121.20 124.26 2g9r s ILE 170 Ca 0.19 -0.34 0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2g9r s ILE 170 Cb -0.11 -2.85 0.05 0.00 -1.58 0.00 0.00 42.46 37.96 2g9r s ILE 170 CO 0.09 0.34 -0.08 0.00 -1.23 0.00 0.00 174.94 174.06 2g9r n GLY 172 N 4.70 -0.51 2.32 0.00 0.00 -1.26 -1.39 105.19 109.06 2g9r n GLY 172 Ca -0.14 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2g9r n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9r n GLY 173 N -1.25 1.49 3.85 -0.02 0.00 -1.26 -5.03 105.19 102.96 2g9r n GLY 173 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2g9r n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2g9r s TRP 174 N -3.23 3.54 0.10 1.61 0.52 -0.48 -3.59 118.94 117.41 2g9r s TRP 174 Ca 0.00 0.48 -0.31 0.00 0.02 0.00 0.00 56.10 56.29 2g9r s TRP 174 Cb 0.00 -1.94 -0.08 0.00 -1.15 0.00 0.00 33.47 30.30 2g9r s TRP 174 CO 0.00 0.67 1.42 -1.14 0.02 0.00 0.00 176.95 177.92 2g9r s GLN 175 N -0.89 4.30 0.03 4.98 0.74 -1.26 -0.52 119.66 127.03 2g9r s GLN 175 Ca 0.14 2.09 0.07 0.00 0.05 0.00 0.00 55.36 57.71 2g9r s GLN 175 Cb -0.12 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.64 2g9r s GLN 175 CO 0.03 -0.49 -0.19 -1.64 -0.55 0.00 0.00 175.29 172.45 2g9r s MET 176 N 1.42 2.11 -0.06 1.67 -1.94 0.19 -4.92 119.30 117.77 2g9r s MET 176 Ca 0.65 -0.95 -0.02 0.00 -1.71 0.00 0.00 55.69 53.66 2g9r s MET 176 Cb -0.37 -2.19 -0.04 0.00 2.01 0.00 0.00 34.83 34.25 2g9r s MET 176 CO 0.30 0.55 0.06 -1.21 -0.01 0.00 0.00 175.02 174.71 2g9r s GLU 177 N -1.27 3.10 0.02 2.03 8.01 -1.26 -0.91 118.70 128.42 2g9r s GLU 177 Ca 0.14 -0.39 0.01 0.00 0.01 0.00 0.00 54.97 54.74 2g9r s GLU 177 Cb -0.10 -2.89 -0.02 0.00 -4.31 0.00 0.00 34.13 26.81 2g9r s GLU 177 CO 0.04 0.69 -0.05 -1.83 0.01 0.00 0.00 175.26 174.12 2g9r s GLU 178 N -1.28 0.37 0.25 1.61 -1.05 -0.45 -4.96 118.70 113.19 2g9r s GLU 178 Ca 0.18 -0.53 -0.31 0.00 -0.15 0.00 0.00 54.97 54.16 2g9r s GLU 178 Cb -0.12 -0.14 -0.13 0.00 -0.44 0.00 0.00 34.13 33.30 2g9r s GLU 178 CO 0.08 0.02 1.42 0.00 0.95 0.00 0.00 175.26 177.73 2g9r n ALA 179 N 1.93 1.24 -3.01 -0.84 0.00 -1.26 -0.90 120.51 117.68 2g9r n ALA 179 Ca -0.20 0.41 -0.44 0.00 0.00 0.00 0.00 53.44 53.20 2g9r n ALA 179 Cb 0.56 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 2g9r n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g9r s ASP 180 N 0.30 6.83 -1.55 0.00 3.68 -1.26 -4.67 116.67 119.99 2g9r s ASP 180 Ca 0.68 -2.51 -0.11 0.00 2.13 0.00 0.00 52.55 52.73 2g9r s ASP 180 Cb -0.63 -2.37 -0.03 0.00 -1.45 0.00 0.00 42.92 38.44 2g9r s ASP 180 CO 0.50 -0.86 2.67 -0.67 0.13 0.00 0.00 175.17 176.94 2g9r n ASP 181 N 5.73 7.07 0.20 -0.34 2.03 -1.26 -3.56 116.55 126.42 2g9r n ASP 181 Ca 0.27 -2.70 0.15 0.00 0.52 0.00 0.00 54.79 53.02 2g9r n ASP 181 Cb 0.46 -1.58 0.62 0.00 -0.72 0.00 0.00 41.12 39.90 2g9r n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2g9r h TRP 182 N 5.32 0.00 -0.02 -0.67 5.08 -1.92 -2.60 115.95 121.14 2g9r h TRP 182 Ca 0.76 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.73 2g9r h TRP 182 Cb 0.41 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.57 2g9r h TRP 182 CO 1.72 0.00 -0.07 1.28 -1.28 0.00 0.00 178.44 180.09 2g9r n LEU 183 N -2.62 2.19 -0.24 0.11 4.77 -1.26 -4.60 117.00 115.36 2g9r n LEU 183 Ca 0.01 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2g9r n LEU 183 Cb 0.24 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2g9r n LEU 183 CO 0.22 0.37 0.73 -0.09 -1.33 0.00 0.00 177.39 177.29 2g9r h ARG 184 N 3.34 0.00 -0.19 3.23 2.43 -1.86 0.12 114.38 121.45 2g9r h ARG 184 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2g9r h ARG 184 Cb 0.75 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2g9r h ARG 184 CO 0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 2g9r n TYR 185 N -5.46 0.23 0.00 2.20 4.01 -1.26 -5.05 117.16 111.83 2g9r n TYR 185 Ca 0.09 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2g9r n TYR 185 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 2g9r n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g9r n GLY 186 N 1.26 0.39 3.01 2.72 0.00 0.43 -4.96 105.19 108.04 2g9r n GLY 186 Ca 0.17 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 2g9r n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g9r s ASN 187 N -1.49 4.53 0.54 1.61 2.47 -1.26 -4.89 114.94 116.44 2g9r s ASN 187 Ca 0.00 -1.76 0.35 0.00 0.42 0.00 0.00 52.86 51.86 2g9r s ASN 187 Cb 0.00 -1.52 1.57 0.00 -1.45 0.00 0.00 41.25 39.85 2g9r s ASN 187 CO 0.00 -0.30 2.03 1.55 -3.72 0.00 0.00 177.10 176.66 2g9r h PRO 188 N 7.73 0.00 0.00 0.43 0.13 -1.99 -3.20 132.00 135.10 2g9r h PRO 188 Ca -0.11 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.83 2g9r h PRO 188 Cb 1.03 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 2g9r h PRO 188 CO 0.49 0.00 -0.92 -1.49 -0.23 0.00 0.00 178.00 175.85 2g9r h TRP 189 N 0.00 0.00 -3.65 1.56 4.06 -1.95 -3.46 115.95 112.50 2g9r h TRP 189 Ca 0.00 0.00 -0.50 0.00 2.06 0.00 0.00 58.89 60.45 2g9r h TRP 189 Cb 0.36 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.51 2g9r h TRP 189 CO 0.00 0.83 0.06 -1.83 -3.56 0.00 0.00 178.44 173.95 2g9r s GLU 190 N -2.79 3.88 -0.19 0.49 -1.05 -1.21 -4.25 118.70 113.58 2g9r s GLU 190 Ca 0.01 0.52 0.01 0.00 -0.15 0.00 0.00 54.97 55.36 2g9r s GLU 190 Cb 0.09 -2.46 0.04 0.00 -0.44 0.00 0.00 34.13 31.37 2g9r s GLU 190 CO 0.80 0.12 -0.10 0.21 0.95 0.00 0.00 175.26 177.24 2g9r s LYS 191 N -3.28 1.97 0.34 -4.83 2.47 0.82 -4.95 119.74 112.28 2g9r s LYS 191 Ca 0.52 -0.80 -0.29 0.00 -1.56 0.00 0.00 55.97 53.84 2g9r s LYS 191 Cb -0.10 -2.36 -0.11 0.00 -1.46 0.00 0.00 37.83 33.80 2g9r s LYS 191 CO 0.23 -0.42 1.48 0.00 0.16 0.00 0.00 175.35 176.80 2g9r s ALA 192 N 1.43 3.61 -0.52 3.13 0.00 -1.26 -0.90 121.76 127.24 2g9r s ALA 192 Ca -0.01 1.50 0.07 0.00 0.00 0.00 0.00 51.96 53.53 2g9r s ALA 192 Cb -0.16 -3.59 0.34 0.00 0.00 0.00 0.00 23.12 19.71 2g9r s ALA 192 CO -0.08 -0.95 0.89 0.54 0.00 0.00 0.00 175.76 176.16 2g9r n ARG 193 N 1.06 2.58 0.29 0.00 5.12 0.27 -4.91 116.66 121.08 2g9r n ARG 193 Ca 0.03 -4.43 0.18 0.00 -1.93 0.00 0.00 57.85 51.70 2g9r n ARG 193 Cb 0.39 -2.08 0.94 0.00 -1.16 0.00 0.00 32.46 30.55 2g9r n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2g9r h PRO 194 N 2.99 0.00 0.00 5.56 0.13 -1.94 -0.33 132.00 138.41 2g9r h PRO 194 Ca 0.12 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 2g9r h PRO 194 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2g9r h PRO 194 CO 0.73 0.00 -0.18 1.05 -0.23 0.00 0.00 178.00 179.37 2g9r h GLU 195 N 0.00 0.00 -0.79 0.86 9.09 -1.94 -2.93 114.58 118.87 2g9r h GLU 195 Ca 0.03 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.09 2g9r h GLU 195 Cb 0.45 0.00 -0.21 0.00 -1.65 0.00 0.00 28.75 27.34 2g9r h GLU 195 CO -0.00 0.18 0.39 1.19 0.05 0.00 0.00 179.01 180.82 2g9r n PHE 196 N -3.62 2.48 -2.06 2.06 3.72 -0.13 -4.99 117.46 114.91 2g9r n PHE 196 Ca -0.01 -1.58 -0.41 0.00 -0.05 0.00 0.00 57.45 55.40 2g9r n PHE 196 Cb 0.31 -0.77 -0.02 0.00 -0.94 0.00 0.00 39.48 38.06 2g9r n PHE 196 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2g9r s THR 197 N -3.18 2.70 0.05 4.37 2.01 -1.11 -4.63 115.64 115.84 2g9r s THR 197 Ca 0.54 0.64 0.07 0.00 0.31 0.00 0.00 61.69 63.24 2g9r s THR 197 Cb 0.45 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.53 2g9r s THR 197 CO 0.10 0.13 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.21 2g9r s LEU 198 N -1.04 2.19 0.19 4.42 1.02 -0.49 -4.95 118.68 120.03 2g9r s LEU 198 Ca 0.54 -0.53 -0.23 0.00 0.02 0.00 0.00 54.13 53.93 2g9r s LEU 198 Cb -0.41 -0.84 -0.08 0.00 0.02 0.00 0.00 46.19 44.88 2g9r s LEU 198 CO 0.48 0.10 0.76 -2.16 0.02 0.00 0.00 176.35 175.56 2g9r s PRO 199 N -1.27 4.46 -0.06 1.29 0.04 -1.26 0.36 135.00 138.56 2g9r s PRO 199 Ca 0.05 1.07 0.05 0.00 0.04 0.00 0.00 61.00 62.21 2g9r s PRO 199 Cb -0.09 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 2g9r s PRO 199 CO 0.02 0.50 -0.22 0.08 0.04 0.00 0.00 177.00 177.42 2g9r s VAL 200 N -1.29 1.85 -0.10 -0.36 1.01 0.10 -4.85 120.40 116.77 2g9r s VAL 200 Ca 0.38 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2g9r s VAL 200 Cb -0.21 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2g9r s VAL 200 CO 0.24 0.52 0.07 -1.00 0.00 0.00 0.00 175.10 174.93 2g9r s HIS 201 N -0.06 3.37 0.08 5.22 3.76 -1.26 -0.78 115.29 125.62 2g9r s HIS 201 Ca -0.05 0.35 0.02 0.00 -0.15 0.00 0.00 55.06 55.24 2g9r s HIS 201 Cb -0.13 -1.85 -0.04 0.00 1.11 0.00 0.00 32.58 31.67 2g9r s HIS 201 CO 0.04 0.60 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.38 2g9r s PHE 202 N -0.97 0.88 0.00 1.40 0.40 -0.06 -4.97 117.98 114.66 2g9r s PHE 202 Ca 0.15 -0.72 0.00 0.00 -0.60 0.00 0.00 56.93 55.75 2g9r s PHE 202 Cb -0.12 -0.50 0.00 0.00 0.51 0.00 0.00 43.02 42.91 2g9r s PHE 202 CO 0.04 -0.09 0.00 0.66 0.70 0.00 0.00 175.22 176.53 2g9r n TYR 203 N 0.55 0.00 -4.24 0.36 4.01 0.31 -0.75 117.16 117.40 2g9r n TYR 203 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2g9r n TYR 203 Cb 0.58 0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 2g9r n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g9r n GLY 204 N 0.00 -0.76 3.49 2.72 0.00 -1.23 -4.61 105.19 104.80 2g9r n GLY 204 Ca 0.00 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 2g9r n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g9r s ARG 205 N 0.00 1.35 -0.21 1.61 1.70 -0.18 -4.86 118.95 118.37 2g9r s ARG 205 Ca 0.00 -0.99 -0.09 0.00 -0.47 0.00 0.00 55.73 54.18 2g9r s ARG 205 Cb 0.00 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.82 2g9r s ARG 205 CO 0.00 -0.56 0.11 0.08 -1.08 0.00 0.00 175.30 173.85 2g9r s VAL 206 N -3.91 5.08 -0.09 4.99 1.01 -1.26 -0.81 120.40 125.41 2g9r s VAL 206 Ca 0.13 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 2g9r s VAL 206 Cb -0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2g9r s VAL 206 CO -0.01 0.42 -0.06 -1.61 0.00 0.00 0.00 175.10 173.84 2g9r s GLU 207 N 0.63 2.95 -0.15 2.72 2.02 0.16 -4.95 118.70 122.07 2g9r s GLU 207 Ca 0.06 -0.54 -0.05 0.00 0.02 0.00 0.00 54.97 54.45 2g9r s GLU 207 Cb -0.12 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 2g9r s GLU 207 CO 0.01 0.57 0.03 -1.01 0.02 0.00 0.00 175.26 174.88 2g9r s HIS 208 N -0.55 3.20 0.33 1.61 3.76 -1.26 0.67 115.29 123.05 2g9r s HIS 208 Ca 0.08 0.04 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 2g9r s HIS 208 Cb -0.12 -1.99 -0.00 0.00 1.11 0.00 0.00 32.58 31.58 2g9r s HIS 208 CO 0.02 0.21 0.01 0.25 -0.85 0.00 0.00 174.74 174.38 2g9r n THR 209 N 3.16 0.00 -0.14 1.30 -2.24 -0.69 -5.00 114.28 110.68 2g9r n THR 209 Ca -0.17 -1.61 -0.04 0.00 -2.27 0.00 0.00 64.05 59.96 2g9r n THR 209 Cb 0.53 0.36 0.04 0.00 -2.10 0.00 0.00 70.33 69.16 2g9r n THR 209 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2g9r h SER 210 N 0.85 0.16 -2.86 3.42 0.02 -2.03 -3.25 113.55 109.87 2g9r h SER 210 Ca -0.27 0.05 -0.71 0.00 -0.84 0.00 0.00 61.79 60.02 2g9r h SER 210 Cb 0.85 0.04 -0.35 0.00 0.14 0.00 0.00 62.40 63.08 2g9r h SER 210 CO 0.45 0.12 0.06 1.67 -1.14 0.00 0.00 176.83 178.00 2g9r n GLN 211 N -5.01 3.24 0.00 3.45 -0.06 -1.26 -5.05 117.38 112.68 2g9r n GLN 211 Ca 0.04 -4.56 0.00 0.00 -2.00 0.00 0.00 57.00 50.47 2g9r n GLN 211 Cb 0.17 -2.40 0.00 0.00 -4.06 0.00 0.00 30.24 23.95 2g9r n GLN 211 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2g9r n GLY 212 N 1.56 -1.33 3.83 1.69 0.00 -1.23 -4.97 105.19 104.74 2g9r n GLY 212 Ca 0.26 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 2g9r n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9r s ALA 213 N -1.50 3.10 -0.03 4.61 0.00 -1.26 -1.70 121.76 124.97 2g9r s ALA 213 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.22 2g9r s ALA 213 Cb 0.00 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 20.07 2g9r s ALA 213 CO 0.00 0.01 -0.04 0.15 0.00 0.00 0.00 175.76 175.88 2g9r s LYS 214 N -3.53 0.69 -0.38 0.00 1.02 0.21 -4.88 119.74 112.87 2g9r s LYS 214 Ca 0.59 -0.11 -0.17 0.00 0.02 0.00 0.00 55.97 56.31 2g9r s LYS 214 Cb -0.10 -0.71 0.01 0.00 -0.52 0.00 0.00 37.83 36.51 2g9r s LYS 214 CO 0.21 -0.04 0.45 -0.46 -0.92 0.00 0.00 175.35 174.59 2g9r s TRP 215 N 0.69 3.18 0.34 3.18 -0.00 -1.26 0.38 118.94 125.45 2g9r s TRP 215 Ca -0.09 -0.12 0.04 0.00 -0.00 0.00 0.00 56.10 55.93 2g9r s TRP 215 Cb -0.12 -2.87 -0.06 0.00 -0.00 0.00 0.00 33.47 30.42 2g9r s TRP 215 CO -0.00 -0.60 0.05 0.14 -0.00 0.00 0.00 176.95 176.55 2g9r s VAL 216 N 2.21 1.28 -1.49 5.86 -7.23 0.01 -4.81 120.40 116.22 2g9r s VAL 216 Ca 0.14 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.25 2g9r s VAL 216 Cb -0.16 -2.80 0.02 0.00 0.56 0.00 0.00 36.38 34.00 2g9r s VAL 216 CO 0.13 0.00 0.58 0.47 -0.31 0.00 0.00 175.10 175.98 2g9r n ASP 217 N -0.76 -5.57 -4.86 4.85 8.00 -1.26 -1.01 116.55 115.93 2g9r n ASP 217 Ca -0.03 -0.31 -0.31 0.00 0.71 0.00 0.00 54.79 54.85 2g9r n ASP 217 Cb 0.67 -4.52 -0.03 0.00 -0.02 0.00 0.00 41.12 37.21 2g9r n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2g9r s THR 218 N -3.12 4.71 -0.05 -3.53 -4.23 -1.26 -3.55 115.64 104.61 2g9r s THR 218 Ca 0.33 0.81 -0.18 0.00 -1.18 0.00 0.00 61.69 61.46 2g9r s THR 218 Cb -0.15 -3.72 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 2g9r s THR 218 CO 0.40 -0.55 0.51 -1.10 -0.54 0.00 0.00 174.62 173.35 2g9r s GLN 219 N -3.86 4.25 -0.18 3.99 -0.21 0.07 -4.90 119.66 118.83 2g9r s GLN 219 Ca 0.54 0.56 -0.09 0.00 0.02 0.00 0.00 55.36 56.38 2g9r s GLN 219 Cb -0.10 -3.35 -0.05 0.00 1.00 0.00 0.00 33.01 30.51 2g9r s GLN 219 CO 0.30 0.35 0.13 0.08 -2.12 0.00 0.00 175.29 174.03 2g9r s VAL 220 N -0.05 5.38 -0.05 1.09 1.01 -1.26 -0.88 120.40 125.63 2g9r s VAL 220 Ca 0.28 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.49 2g9r s VAL 220 Cb -0.17 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2g9r s VAL 220 CO 0.14 0.49 -0.23 -0.69 0.00 0.00 0.00 175.10 174.81 2g9r s VAL 221 N -0.03 1.91 0.13 2.92 1.01 0.04 -4.54 120.40 121.84 2g9r s VAL 221 Ca 0.10 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 2g9r s VAL 221 Cb -0.11 -1.61 -0.07 0.00 0.00 0.00 0.00 36.38 34.58 2g9r s VAL 221 CO -0.00 0.53 0.68 -0.76 0.00 0.00 0.00 175.10 175.55 2g9r s LEU 222 N -0.17 4.54 -0.32 3.92 1.43 0.14 0.03 118.68 128.25 2g9r s LEU 222 Ca -0.02 1.45 -0.07 0.00 -1.03 0.00 0.00 54.13 54.46 2g9r s LEU 222 Cb -0.13 -3.16 0.02 0.00 0.03 0.00 0.00 46.19 42.96 2g9r s LEU 222 CO 0.03 0.22 0.10 0.00 0.23 0.00 0.00 176.35 176.93 2g9r s ALA 223 N -1.18 3.08 -0.25 4.21 0.00 0.16 -0.12 121.76 127.66 2g9r s ALA 223 Ca 0.34 -1.61 -0.10 0.00 0.00 0.00 0.00 51.96 50.59 2g9r s ALA 223 Cb -0.21 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 2g9r s ALA 223 CO 0.23 -1.15 0.14 1.41 0.00 0.00 0.00 175.76 176.39 2g9r s MET 224 N 1.47 3.92 0.23 0.00 1.75 0.78 -1.39 119.30 126.05 2g9r s MET 224 Ca 0.01 -0.34 -0.20 0.00 -1.25 0.00 0.00 55.69 53.90 2g9r s MET 224 Cb -0.18 -3.50 -0.08 0.00 2.84 0.00 0.00 34.83 33.91 2g9r s MET 224 CO 0.03 -0.06 0.74 -1.25 -0.65 0.00 0.00 175.02 173.83 2g9r s PRO 225 N 1.36 4.29 -0.12 4.11 0.04 -1.26 -0.10 135.00 143.32 2g9r s PRO 225 Ca 0.06 0.91 0.03 0.00 0.04 0.00 0.00 61.00 62.05 2g9r s PRO 225 Cb -0.15 -2.89 0.01 0.00 0.04 0.00 0.00 34.50 31.51 2g9r s PRO 225 CO 0.06 0.39 -0.21 0.71 0.04 0.00 0.00 177.00 177.99 2g9r s TYR 226 N -1.51 2.51 -0.16 0.56 1.51 0.25 -0.57 117.35 119.94 2g9r s TYR 226 Ca 0.43 -1.20 -0.07 0.00 -1.01 0.00 0.00 57.07 55.22 2g9r s TYR 226 Cb -0.17 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 2g9r s TYR 226 CO 0.21 -0.54 0.08 -0.51 -1.11 0.00 0.00 175.55 173.68 2g9r s ASP 227 N 0.74 5.85 -0.06 2.29 -0.00 -0.08 -0.93 116.67 124.47 2g9r s ASP 227 Ca -0.10 0.19 0.06 0.00 -0.00 0.00 0.00 52.55 52.71 2g9r s ASP 227 Cb -0.16 -1.96 -0.01 0.00 -0.00 0.00 0.00 42.92 40.80 2g9r s ASP 227 CO 0.01 0.24 -0.25 -0.89 -0.00 0.00 0.00 175.17 174.28 2g9r s THR 228 N -0.05 2.07 0.36 -1.27 2.01 -0.36 -0.13 115.64 118.27 2g9r s THR 228 Ca 0.07 -1.06 -0.26 0.00 0.31 0.00 0.00 61.69 60.76 2g9r s THR 228 Cb -0.12 -1.75 -0.09 0.00 0.01 0.00 0.00 72.50 70.55 2g9r s THR 228 CO 0.01 0.57 1.03 -2.16 -0.69 0.00 0.00 174.62 173.38 2g9r s PRO 229 N -0.10 4.36 -0.36 4.92 0.04 -1.26 -1.15 135.00 141.45 2g9r s PRO 229 Ca -0.06 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.53 2g9r s PRO 229 Cb -0.14 -2.73 0.11 0.00 0.04 0.00 0.00 34.50 31.77 2g9r s PRO 229 CO 0.04 0.04 0.10 0.08 0.04 0.00 0.00 177.00 177.30 2g9r s VAL 230 N -1.55 1.95 0.07 -0.36 1.01 0.65 -4.87 120.40 117.30 2g9r s VAL 230 Ca 0.53 -2.28 -0.30 0.00 0.00 0.00 0.00 61.98 59.93 2g9r s VAL 230 Cb -0.23 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2g9r s VAL 230 CO 0.29 -0.67 1.01 -2.16 0.00 0.00 0.00 175.10 173.57 2g9r s PRO 231 N 0.86 4.61 0.83 2.72 0.04 -1.26 -0.74 135.00 142.06 2g9r s PRO 231 Ca 0.12 1.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 2g9r s PRO 231 Cb -0.20 -3.39 0.09 0.00 0.04 0.00 0.00 34.50 31.04 2g9r s PRO 231 CO -0.10 0.06 1.09 0.20 0.04 0.00 0.00 177.00 178.29 2g9r s GLY 232 N 0.45 1.63 -0.57 0.56 0.00 0.68 -4.76 107.32 105.31 2g9r s GLY 232 Ca 0.50 -0.06 -0.27 0.00 0.00 0.00 0.00 44.72 44.89 2g9r s GLY 232 CO 0.30 0.38 1.58 -0.47 0.00 0.00 0.00 173.10 174.89 2g9r s TYR 233 N -3.01 2.03 -1.18 1.90 6.14 -1.26 -4.13 117.35 117.84 2g9r s TYR 233 Ca 0.62 0.53 0.00 0.00 0.64 0.00 0.00 57.07 58.86 2g9r s TYR 233 Cb -0.16 -4.29 0.00 0.00 0.42 0.00 0.00 41.96 37.92 2g9r s TYR 233 CO 0.56 -2.20 0.00 0.54 0.64 0.00 0.00 175.55 175.09 2g9r n ARG 234 N 8.87 -2.07 -0.04 4.97 3.00 0.28 -4.81 116.66 126.86 2g9r n ARG 234 Ca 0.15 0.67 0.02 0.00 -0.01 0.00 0.00 57.85 58.68 2g9r n ARG 234 Cb 0.50 -5.24 0.04 0.00 0.00 0.00 0.00 32.46 27.76 2g9r n ARG 234 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2g9r n ASN 235 N -1.71 1.96 -0.69 0.55 2.04 -1.26 -4.96 115.26 111.19 2g9r n ASN 235 Ca -0.16 -1.69 -0.09 0.00 -0.44 0.00 0.00 54.58 52.20 2g9r n ASN 235 Cb 0.60 -0.05 -0.04 0.00 -2.53 0.00 0.00 39.78 37.76 2g9r n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2g9r n ASN 236 N -0.01 -5.63 -4.74 0.53 3.02 -1.26 -1.56 115.26 105.62 2g9r n ASN 236 Ca 0.03 0.22 -0.39 0.00 -0.03 0.00 0.00 54.58 54.42 2g9r n ASN 236 Cb 0.23 -3.92 -0.05 0.00 -0.61 0.00 0.00 39.78 35.43 2g9r n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g9r s VAL 237 N -1.82 5.02 -0.22 2.41 1.01 -1.26 -4.77 120.40 120.77 2g9r s VAL 237 Ca 0.00 1.22 -0.02 0.00 0.00 0.00 0.00 61.98 63.18 2g9r s VAL 237 Cb 0.00 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.52 2g9r s VAL 237 CO 0.00 0.35 0.03 -0.69 0.00 0.00 0.00 175.10 174.79 2g9r s VAL 238 N 0.29 0.70 0.59 2.92 1.01 -1.26 -0.23 120.40 124.42 2g9r s VAL 238 Ca 0.32 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2g9r s VAL 238 Cb -0.17 -1.23 0.12 0.00 0.00 0.00 0.00 36.38 35.10 2g9r s VAL 238 CO 0.16 -0.27 0.81 0.59 0.00 0.00 0.00 175.10 176.39 2g9r n ASN 239 N 4.97 0.94 -4.17 3.32 3.02 0.08 -4.66 115.26 118.75 2g9r n ASN 239 Ca -0.08 -1.83 -0.29 0.00 -0.03 0.00 0.00 54.58 52.35 2g9r n ASN 239 Cb 0.46 -0.54 -0.16 0.00 -0.61 0.00 0.00 39.78 38.92 2g9r n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g9r s THR 240 N -2.48 1.70 -0.33 3.41 2.01 -1.26 -0.25 115.64 118.44 2g9r s THR 240 Ca 0.53 -0.85 -0.09 0.00 0.31 0.00 0.00 61.69 61.59 2g9r s THR 240 Cb -0.03 -1.46 0.01 0.00 0.01 0.00 0.00 72.50 71.03 2g9r s THR 240 CO 0.35 0.48 0.15 -0.32 -0.69 0.00 0.00 174.62 174.59 2g9r s MET 241 N 0.13 3.07 -0.27 4.92 1.75 -0.30 -2.06 119.30 126.54 2g9r s MET 241 Ca -0.08 -0.90 -0.10 0.00 -1.25 0.00 0.00 55.69 53.36 2g9r s MET 241 Cb -0.14 -3.57 -0.04 0.00 2.84 0.00 0.00 34.83 33.92 2g9r s MET 241 CO 0.04 -0.53 0.15 0.50 -0.65 0.00 0.00 175.02 174.53 2g9r s ARG 242 N 1.55 3.80 -0.11 4.11 3.52 0.11 -1.22 118.95 130.70 2g9r s ARG 242 Ca 0.03 -0.41 0.01 0.00 -0.13 0.00 0.00 55.73 55.23 2g9r s ARG 242 Cb -0.18 -3.55 -0.01 0.00 -1.56 0.00 0.00 34.95 29.65 2g9r s ARG 242 CO 0.05 -0.21 -0.15 -0.51 -0.81 0.00 0.00 175.30 173.67 2g9r s LEU 243 N 1.70 2.59 0.08 -0.88 1.43 -0.11 -2.13 118.68 121.36 2g9r s LEU 243 Ca 0.07 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 52.59 2g9r s LEU 243 Cb -0.16 -1.56 -0.07 0.00 0.03 0.00 0.00 46.19 44.43 2g9r s LEU 243 CO 0.08 0.18 0.64 0.26 0.23 0.00 0.00 176.35 177.74 2g9r s TRP 244 N 0.23 3.80 -0.08 0.29 0.52 -0.29 -0.58 118.94 122.84 2g9r s TRP 244 Ca -0.10 1.36 0.04 0.00 0.02 0.00 0.00 56.10 57.42 2g9r s TRP 244 Cb -0.16 -2.61 -0.01 0.00 -1.15 0.00 0.00 33.47 29.54 2g9r s TRP 244 CO 0.06 0.50 -0.20 0.45 0.02 0.00 0.00 176.95 177.78 2g9r s SER 245 N -0.87 3.49 0.04 2.95 0.15 0.86 -1.19 113.70 119.13 2g9r s SER 245 Ca 0.32 -0.41 -0.30 0.00 0.70 0.00 0.00 55.95 56.25 2g9r s SER 245 Cb -0.20 -1.11 -0.04 0.00 -1.71 0.00 0.00 66.02 62.95 2g9r s SER 245 CO 0.21 0.23 1.02 0.00 1.20 0.00 0.00 173.24 175.90 2g9r s ALA 246 N -0.07 3.22 -0.03 5.45 0.00 -1.26 -0.16 121.76 128.92 2g9r s ALA 246 Ca -0.05 0.61 0.02 0.00 0.00 0.00 0.00 51.96 52.54 2g9r s ALA 246 Cb -0.14 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.64 2g9r s ALA 246 CO 0.04 -0.24 -0.06 0.15 0.00 0.00 0.00 175.76 175.66 2g9r s LYS 247 N 0.81 0.76 0.29 0.00 -0.14 0.82 -4.67 119.74 117.61 2g9r s LYS 247 Ca 0.52 -0.19 -0.29 0.00 -1.36 0.00 0.00 55.97 54.66 2g9r s LYS 247 Cb -0.23 -0.74 -0.09 0.00 -1.68 0.00 0.00 37.83 35.08 2g9r s LYS 247 CO 0.29 0.03 1.05 0.00 -0.76 0.00 0.00 175.35 175.96 2g9r s ALA 248 N 0.40 3.34 0.73 5.17 0.00 -1.26 0.26 121.76 130.41 2g9r s ALA 248 Ca -0.05 0.80 -0.14 0.00 0.00 0.00 0.00 51.96 52.57 2g9r s ALA 248 Cb -0.09 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.78 2g9r s ALA 248 CO 0.00 -0.08 1.14 -1.25 0.00 0.00 0.00 175.76 175.58 2g9r s PRO 249 N -1.57 2.28 0.57 0.00 0.04 -1.26 -4.86 135.00 130.21 2g9r s PRO 249 Ca 0.46 1.48 0.35 0.00 0.04 0.00 0.00 61.00 63.33 2g9r s PRO 249 Cb -0.29 -1.88 1.59 0.00 0.04 0.00 0.00 34.50 33.96 2g9r s PRO 249 CO 0.37 -1.67 2.07 -0.91 0.04 0.00 0.00 177.00 176.90 2g9r h ASN 250 N -0.51 0.00 -0.53 6.66 2.35 -2.00 -1.07 115.58 120.49 2g9r h ASN 250 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2g9r h ASN 250 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2g9r h ASN 250 CO 0.51 0.02 0.00 -0.90 -1.65 0.00 0.00 177.43 175.41 2g9r n ASP 251 N -3.14 3.71 -4.68 5.81 5.68 -1.26 -4.91 116.55 117.77 2g9r n ASP 251 Ca -0.00 -2.29 -0.47 0.00 -0.50 0.00 0.00 54.79 51.53 2g9r n ASP 251 Cb 0.26 -0.49 -0.04 0.00 -1.14 0.00 0.00 41.12 39.70 2g9r n ASP 251 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2g9r n PHE 252 N 0.91 2.35 -0.85 2.11 7.35 -0.41 -0.57 117.46 128.35 2g9r n PHE 252 Ca 0.20 0.04 -0.01 0.00 -0.76 0.00 0.00 57.45 56.93 2g9r n PHE 252 Cb 0.68 -2.64 -0.00 0.00 0.35 0.00 0.00 39.48 37.87 2g9r n PHE 252 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2g9r n ASN 253 N 5.63 -4.97 -4.17 -2.13 5.03 -1.26 -4.76 115.26 108.64 2g9r n ASN 253 Ca 0.20 0.01 -0.35 0.00 0.87 0.00 0.00 54.58 55.32 2g9r n ASN 253 Cb 0.31 -3.02 -0.14 0.00 -1.02 0.00 0.00 39.78 35.90 2g9r n ASN 253 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2g9r s LEU 254 N -0.13 3.76 1.03 3.41 1.43 0.26 -4.87 118.68 123.57 2g9r s LEU 254 Ca 0.00 -1.23 -0.14 0.00 -1.03 0.00 0.00 54.13 51.73 2g9r s LEU 254 Cb 0.00 -1.69 0.18 0.00 0.03 0.00 0.00 46.19 44.71 2g9r s LEU 254 CO 0.00 -0.24 0.36 0.61 0.23 0.00 0.00 176.35 177.32 2g9r n GLY 261 N 4.61 -2.56 0.09 -3.19 0.00 -1.26 -5.02 105.19 97.86 2g9r n GLY 261 Ca -0.14 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 2g9r n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g9r h TYR 262 N -2.75 -0.11 -0.33 1.61 3.20 -2.00 -2.03 116.97 114.56 2g9r h TYR 262 Ca -0.25 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.66 2g9r h TYR 262 Cb 0.80 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 2g9r h TYR 262 CO -3.02 -0.07 0.11 0.82 -1.64 0.00 0.00 178.16 174.36 2g9r h ILE 263 N -0.08 0.90 -0.92 1.81 1.08 -2.02 -2.31 117.51 115.96 2g9r h ILE 263 Ca 0.02 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2g9r h ILE 263 Cb 0.11 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 2g9r h ILE 263 CO -0.05 0.05 0.57 1.56 -0.69 0.00 0.00 178.15 179.58 2g9r h GLN 264 N 0.25 1.24 -0.85 2.37 1.08 -1.96 -1.18 115.11 116.06 2g9r h GLN 264 Ca 0.15 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2g9r h GLN 264 Cb 0.13 -0.26 -0.04 0.00 -0.05 0.00 0.00 27.48 27.25 2g9r h GLN 264 CO -0.16 0.86 0.56 0.00 -0.95 0.00 0.00 178.83 179.14 2g9r h ALA 265 N 1.31 1.09 -0.37 3.87 0.00 -0.90 0.70 119.26 124.95 2g9r h ALA 265 Ca 0.33 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 2g9r h ALA 265 Cb -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2g9r h ALA 265 CO -0.06 0.47 -0.08 0.28 0.00 0.00 0.00 179.25 179.85 2g9r h VAL 266 N 1.14 1.28 0.00 0.00 2.07 -1.05 -3.07 116.25 116.62 2g9r h VAL 266 Ca 0.32 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 2g9r h VAL 266 Cb -0.11 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2g9r h VAL 266 CO -0.08 0.38 -0.30 -0.07 0.02 0.00 0.00 177.57 177.53 2g9r h LEU 267 N 0.52 0.00 0.00 2.57 3.38 -0.83 -2.67 115.31 118.27 2g9r h LEU 267 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2g9r h LEU 267 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2g9r h LEU 267 CO 0.04 0.30 0.00 0.47 0.09 0.00 0.00 178.44 179.33 2g9r n ASP 268 N -4.00 0.00 0.23 -0.43 8.00 0.20 -3.12 116.55 117.45 2g9r n ASP 268 Ca -0.02 -0.66 0.12 0.00 0.71 0.00 0.00 54.79 54.94 2g9r n ASP 268 Cb 0.36 -0.09 0.73 0.00 -0.02 0.00 0.00 41.12 42.10 2g9r n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2g9r h ARG 269 N 0.00 0.00 -0.84 -1.24 3.08 -1.49 -2.10 114.38 111.79 2g9r h ARG 269 Ca 0.00 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.23 2g9r h ARG 269 Cb 0.08 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.07 2g9r h ARG 269 CO 0.00 0.00 0.56 -0.91 -1.07 0.00 0.00 179.97 178.55 2g9r h ASN 270 N 0.00 0.39 -0.78 7.04 2.35 -1.78 -1.74 115.58 121.06 2g9r h ASN 270 Ca 0.04 0.03 0.05 0.00 -0.55 0.00 0.00 56.30 55.87 2g9r h ASN 270 Cb 0.16 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.43 2g9r h ASN 270 CO -0.00 0.18 0.47 -0.07 -1.65 0.00 0.00 177.43 176.36 2g9r h LEU 271 N 0.40 0.74 -0.10 1.61 4.07 -1.65 0.64 115.31 121.03 2g9r h LEU 271 Ca 0.42 0.02 -0.24 0.00 0.08 0.00 0.00 57.88 58.16 2g9r h LEU 271 Cb 1.03 -0.14 0.01 0.00 1.08 0.00 0.00 40.66 42.65 2g9r h LEU 271 CO -0.15 0.48 -0.92 0.00 -1.08 0.00 0.00 178.44 176.77 2g9r h ALA 272 N 1.37 0.25 0.00 1.53 0.00 -1.51 -3.32 119.26 117.57 2g9r h ALA 272 Ca 0.34 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2g9r h ALA 272 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2g9r h ALA 272 CO -0.16 0.70 -0.05 0.39 0.00 0.00 0.00 179.25 180.13 2g9r n GLU 273 N -3.87 0.24 0.32 0.00 1.02 -0.93 -3.10 120.64 114.32 2g9r n GLU 273 Ca -0.09 0.18 0.20 0.00 -0.02 0.00 0.00 57.16 57.43 2g9r n GLU 273 Cb 0.82 -1.76 1.06 0.00 -0.02 0.00 0.00 31.44 31.54 2g9r n GLU 273 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2g9r h ASN 274 N 0.00 0.00 -0.86 1.62 2.35 -0.99 -2.99 115.58 114.71 2g9r h ASN 274 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 2g9r h ASN 274 Cb 0.71 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.01 2g9r h ASN 274 CO 0.00 0.00 0.50 0.40 -1.65 0.00 0.00 177.43 176.68 2g9r h ILE 275 N 0.00 0.88 -0.58 2.81 2.04 -1.78 -1.73 117.51 119.15 2g9r h ILE 275 Ca 0.01 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 2g9r h ILE 275 Cb 0.20 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 2g9r h ILE 275 CO -0.00 0.15 0.07 -1.54 0.00 0.00 0.00 178.15 176.82 2g9r n SER 276 N -4.74 5.30 -0.03 1.72 3.41 -1.13 -4.66 113.62 113.50 2g9r n SER 276 Ca 0.15 -3.03 -0.15 0.00 -0.26 0.00 0.00 58.87 55.58 2g9r n SER 276 Cb 0.32 -0.69 -0.11 0.00 -0.26 0.00 0.00 64.21 63.47 2g9r n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2g9r h ARG 277 N 3.40 0.18 -3.19 4.33 9.65 -1.42 -1.90 114.38 125.42 2g9r h ARG 277 Ca 0.07 -0.19 -0.18 0.00 -1.10 0.00 0.00 59.98 58.58 2g9r h ARG 277 Cb 2.01 0.05 -0.27 0.00 -1.39 0.00 0.00 29.97 30.38 2g9r h ARG 277 CO 0.53 0.92 -0.48 0.54 2.80 0.00 0.00 179.97 184.28 2g9r s VAL 278 N -3.15 -0.01 0.00 0.20 0.11 -1.26 -0.73 120.40 115.56 2g9r s VAL 278 Ca -0.16 0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 58.62 2g9r s VAL 278 Cb 0.01 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 2g9r s VAL 278 CO 0.74 0.01 1.19 -0.22 -3.33 0.00 0.00 175.10 173.50 2g9r s LEU 279 N 0.33 4.33 0.04 2.54 2.96 -0.77 -4.99 118.68 123.12 2g9r s LEU 279 Ca -0.02 1.90 -0.30 0.00 -0.22 0.00 0.00 54.13 55.49 2g9r s LEU 279 Cb -0.03 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.01 2g9r s LEU 279 CO -0.01 -0.51 1.83 -0.31 -1.32 0.00 0.00 176.35 176.03 2g9r s TYR 280 N 1.61 1.75 -0.37 5.38 1.51 -1.26 -4.83 117.35 121.14 2g9r s TYR 280 Ca 0.57 -0.13 0.05 0.00 -1.01 0.00 0.00 57.07 56.54 2g9r s TYR 280 Cb -0.27 -4.12 0.56 0.00 -0.11 0.00 0.00 41.96 38.02 2g9r s TYR 280 CO 0.26 -4.84 1.70 -0.35 -1.11 0.00 0.00 175.55 171.21 2g9r n PRO 281 N 6.84 2.37 -0.39 -1.71 -0.04 -1.26 -4.51 135.00 136.30 2g9r n PRO 281 Ca 0.18 -2.44 0.11 0.00 -0.04 0.00 0.00 63.50 61.32 2g9r n PRO 281 Cb 0.41 -1.98 0.31 0.00 -0.04 0.00 0.00 33.50 32.21 2g9r n PRO 281 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g9r n ASN 282 N -0.60 3.86 -2.28 3.54 3.02 -1.26 -4.42 115.26 117.13 2g9r n ASN 282 Ca 0.44 -2.05 -0.17 0.00 -0.03 0.00 0.00 54.58 52.76 2g9r n ASN 282 Cb 1.37 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 40.04 2g9r n ASN 282 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2g9r n ASP 283 N 1.50 -5.04 -1.38 6.41 2.03 -1.26 -2.06 116.55 116.75 2g9r n ASP 283 Ca 0.24 0.12 -0.14 0.00 0.52 0.00 0.00 54.79 55.53 2g9r n ASP 283 Cb 0.62 -4.27 -0.03 0.00 -0.72 0.00 0.00 41.12 36.72 2g9r n ASP 283 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2g9r n ASN 284 N -1.79 -4.58 -4.70 1.67 3.02 -1.26 -5.00 115.26 102.62 2g9r n ASN 284 Ca -0.20 0.17 -0.44 0.00 -0.03 0.00 0.00 54.58 54.08 2g9r n ASN 284 Cb 0.64 -3.55 -0.03 0.00 -0.61 0.00 0.00 39.78 36.24 2g9r n ASN 284 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g9r n PHE 285 N -3.30 2.50 -2.39 3.10 7.35 -0.87 -4.59 117.46 119.27 2g9r n PHE 285 Ca -0.16 0.24 -0.43 0.00 -0.76 0.00 0.00 57.45 56.34 2g9r n PHE 285 Cb 0.55 -2.57 -0.02 0.00 0.35 0.00 0.00 39.48 37.79 2g9r n PHE 285 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2g9r s PHE 286 N 0.59 2.75 -0.18 -5.13 2.19 0.72 -4.91 117.98 114.01 2g9r s PHE 286 Ca 0.73 0.92 0.01 0.00 0.33 0.00 0.00 56.93 58.92 2g9r s PHE 286 Cb -0.59 -3.60 0.03 0.00 -1.31 0.00 0.00 43.02 37.55 2g9r s PHE 286 CO 0.41 -1.87 -0.13 -2.00 1.83 0.00 0.00 175.22 173.45 2g9r s GLU 287 N 3.67 2.32 -1.05 10.12 2.12 -1.26 -4.97 118.70 129.66 2g9r s GLU 287 Ca 0.57 -0.79 -0.08 0.00 0.36 0.00 0.00 54.97 55.02 2g9r s GLU 287 Cb -0.22 -2.39 -0.14 0.00 0.26 0.00 0.00 34.13 31.65 2g9r s GLU 287 CO 0.17 -0.33 3.04 0.41 -0.54 0.00 0.00 175.26 178.00 2g9r n GLY 288 N 4.68 3.71 3.81 -1.50 0.00 -1.26 -4.92 105.19 109.72 2g9r n GLY 288 Ca -0.17 -1.32 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 2g9r n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9r s LYS 289 N 1.96 4.01 0.23 1.61 -0.14 -1.26 -5.00 119.74 121.15 2g9r s LYS 289 Ca 0.65 0.44 -0.06 0.00 -1.36 0.00 0.00 55.97 55.63 2g9r s LYS 289 Cb 0.21 -3.26 0.33 0.00 -1.68 0.00 0.00 37.83 33.43 2g9r s LYS 289 CO -0.04 0.60 1.81 1.49 -0.76 0.00 0.00 175.35 178.45 2g9r h GLU 290 N 5.03 0.71 -0.84 1.68 4.81 -2.00 -1.94 114.58 122.03 2g9r h GLU 290 Ca -0.50 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 58.74 2g9r h GLU 290 Cb 1.21 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.38 2g9r h GLU 290 CO 0.64 0.47 0.55 1.25 -0.73 0.00 0.00 179.01 181.19 2g9r h LEU 291 N 0.74 0.86 -0.57 1.64 5.85 -1.99 -0.71 115.31 121.13 2g9r h LEU 291 Ca 0.36 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.98 2g9r h LEU 291 Cb 0.29 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2g9r h LEU 291 CO -0.23 0.57 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.33 2g9r h ARG 292 N 0.99 1.02 -0.67 1.25 9.65 -1.73 -1.45 114.38 123.45 2g9r h ARG 292 Ca 0.35 -0.34 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2g9r h ARG 292 Cb 0.13 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2g9r h ARG 292 CO -0.12 1.03 0.28 1.25 2.80 0.00 0.00 179.97 185.21 2g9r h LEU 293 N 0.91 0.91 -0.82 3.80 5.85 -1.03 -1.44 115.31 123.49 2g9r h LEU 293 Ca 0.16 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2g9r h LEU 293 Cb 0.58 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 2g9r h LEU 293 CO 0.03 0.82 0.51 0.11 -0.34 0.00 0.00 178.44 179.57 2g9r h LYS 294 N 0.94 0.92 -0.48 1.25 1.57 -0.92 -0.99 116.57 118.86 2g9r h LYS 294 Ca 0.22 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2g9r h LYS 294 Cb 0.18 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2g9r h LYS 294 CO -0.02 0.61 0.23 1.96 -0.57 0.00 0.00 179.45 181.66 2g9r h GLN 295 N 0.95 0.69 -0.54 3.15 4.20 -0.86 -0.55 115.11 122.15 2g9r h GLN 295 Ca 0.35 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 2g9r h GLN 295 Cb 0.12 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2g9r h GLN 295 CO -0.15 0.58 0.23 0.93 -0.67 0.00 0.00 178.83 179.75 2g9r h GLU 296 N 0.63 0.80 -0.33 1.46 5.08 -0.81 -2.45 114.58 118.96 2g9r h GLU 296 Ca 0.16 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 2g9r h GLU 296 Cb 0.12 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2g9r h GLU 296 CO -0.02 0.69 -0.45 -0.92 -1.00 0.00 0.00 179.01 177.30 2g9r h TYR 297 N 0.73 1.05 -0.29 4.33 3.20 -1.08 -3.00 116.97 121.91 2g9r h TYR 297 Ca 0.18 -0.34 0.05 0.00 3.14 0.00 0.00 58.73 61.76 2g9r h TYR 297 Cb 0.18 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 2g9r h TYR 297 CO 0.00 1.15 0.01 0.35 -1.64 0.00 0.00 178.16 178.03 2g9r h PHE 298 N 0.68 -0.00 -0.53 -3.82 3.57 -0.91 0.31 116.94 116.25 2g9r h PHE 298 Ca 0.04 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 2g9r h PHE 298 Cb 1.04 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2g9r h PHE 298 CO 0.06 -0.04 -0.08 -0.24 -2.23 0.00 0.00 178.31 175.78 2g9r h VAL 299 N 0.09 1.27 -0.12 1.41 3.04 -1.51 -2.76 116.25 117.68 2g9r h VAL 299 Ca 0.14 -1.22 -0.02 0.00 -1.01 0.00 0.00 66.70 64.59 2g9r h VAL 299 Cb 0.18 0.98 -0.00 0.00 -2.01 0.00 0.00 31.29 30.44 2g9r h VAL 299 CO -0.23 0.43 0.01 0.58 -1.01 0.00 0.00 177.57 177.35 2g9r h VAL 300 N 0.85 1.23 -0.24 1.51 2.07 -1.28 -1.80 116.25 118.59 2g9r h VAL 300 Ca 0.14 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 2g9r h VAL 300 Cb 0.64 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2g9r h VAL 300 CO 0.04 0.21 -0.03 0.00 0.02 0.00 0.00 177.57 177.81 2g9r h ALA 301 N 0.78 0.33 -0.34 1.67 0.00 -0.42 -1.52 119.26 119.76 2g9r h ALA 301 Ca 0.03 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2g9r h ALA 301 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2g9r h ALA 301 CO 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 179.25 179.36 2g9r h ALA 302 N 0.78 0.46 -0.12 0.00 0.00 -1.56 -2.78 119.26 116.04 2g9r h ALA 302 Ca 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2g9r h ALA 302 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2g9r h ALA 302 CO 0.02 0.22 0.05 1.15 0.00 0.00 0.00 179.25 180.69 2g9r h THR 303 N 0.41 0.99 -0.67 0.00 2.02 -1.29 -2.22 112.91 112.15 2g9r h THR 303 Ca 0.10 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 2g9r h THR 303 Cb 0.46 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2g9r h THR 303 CO 0.02 0.02 0.26 -0.07 0.37 0.00 0.00 175.52 176.12 2g9r h LEU 304 N 0.12 0.91 -0.75 2.58 3.38 -1.28 0.28 115.31 120.55 2g9r h LEU 304 Ca 0.05 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2g9r h LEU 304 Cb 0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2g9r h LEU 304 CO -0.04 0.82 0.50 1.56 0.09 0.00 0.00 178.44 181.37 2g9r h GLN 305 N 0.97 0.99 -0.81 1.13 4.20 -1.37 -0.88 115.11 119.34 2g9r h GLN 305 Ca 0.23 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 2g9r h GLN 305 Cb 0.20 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2g9r h GLN 305 CO -0.02 0.65 0.33 0.22 -0.67 0.00 0.00 178.83 179.34 2g9r h ASP 306 N 1.02 1.11 -0.32 1.46 -0.00 -0.74 -0.92 116.42 118.03 2g9r h ASP 306 Ca 0.27 -0.17 -0.05 0.00 -0.00 0.00 0.00 57.03 57.08 2g9r h ASP 306 Cb -0.12 -0.29 -0.01 0.00 -0.00 0.00 0.00 39.33 38.91 2g9r h ASP 306 CO -0.06 0.98 -0.01 0.40 -0.00 0.00 0.00 179.24 180.55 2g9r h ILE 307 N 1.17 1.26 -0.31 2.25 2.04 -0.57 -2.00 117.51 121.36 2g9r h ILE 307 Ca 0.27 -0.98 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 2g9r h ILE 307 Cb 0.21 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2g9r h ILE 307 CO -0.02 0.32 -0.20 0.40 0.00 0.00 0.00 178.15 178.64 2g9r h ILE 308 N 0.38 1.30 -0.23 -0.67 2.04 -1.06 -1.17 117.51 118.09 2g9r h ILE 308 Ca 0.09 -1.34 0.06 0.00 1.00 0.00 0.00 64.86 64.67 2g9r h ILE 308 Cb 0.46 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 2g9r h ILE 308 CO 0.02 0.43 -0.23 -0.09 0.00 0.00 0.00 178.15 178.28 2g9r h ARG 309 N 0.44 -0.23 -0.33 2.37 2.43 -1.16 0.79 114.38 118.69 2g9r h ARG 309 Ca 0.06 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2g9r h ARG 309 Cb 0.75 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2g9r h ARG 309 CO 0.06 -0.15 0.03 -0.09 -1.51 0.00 0.00 179.97 178.31 2g9r h ARG 310 N -0.24 0.49 -0.32 0.20 2.43 -1.25 -2.18 114.38 113.50 2g9r h ARG 310 Ca 0.13 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 2g9r h ARG 310 Cb 0.44 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2g9r h ARG 310 CO -0.37 0.49 -0.24 0.35 -1.51 0.00 0.00 179.97 178.69 2g9r h PHE 311 N 0.47 0.86 0.00 2.20 3.57 -0.55 -3.19 116.94 120.31 2g9r h PHE 311 Ca 0.11 -0.24 -0.06 0.00 3.53 0.00 0.00 57.97 61.31 2g9r h PHE 311 Cb 0.26 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2g9r h PHE 311 CO 0.01 0.98 -0.30 0.87 -2.23 0.00 0.00 178.31 177.64 2g9r h LYS 312 N 0.50 0.00 -1.02 1.11 1.57 -0.54 -2.94 116.57 115.24 2g9r h LYS 312 Ca 0.06 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.56 2g9r h LYS 312 Cb 0.80 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.94 2g9r h LYS 312 CO 0.06 0.30 0.36 0.43 -0.57 0.00 0.00 179.45 180.03 2g9r n SER 313 N -3.60 3.57 0.07 0.86 7.64 -0.85 -5.09 113.62 116.22 2g9r n SER 313 Ca -0.01 -2.88 -0.05 0.00 1.01 0.00 0.00 58.87 56.94 2g9r n SER 313 Cb 0.43 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 2g9r n SER 313 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2g9r h SER 314 N 0.59 -0.23 0.00 6.43 0.02 -1.62 -3.49 113.55 115.25 2g9r h SER 314 Ca 0.34 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2g9r h SER 314 Cb 1.95 0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2g9r h SER 314 CO 0.61 0.26 0.00 0.41 -1.14 0.00 0.00 176.83 176.97 2g9r n THR 324 N -4.95 0.00 -3.18 -2.27 -1.04 -1.26 -5.07 114.28 96.51 2g9r n THR 324 Ca -0.04 0.00 -0.46 0.00 -2.04 0.00 0.00 64.05 61.52 2g9r n THR 324 Cb 0.13 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.60 2g9r n THR 324 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2g9r s ASN 325 N -0.63 6.46 0.00 8.00 3.04 -1.26 -4.87 114.94 125.68 2g9r s ASN 325 Ca 0.00 -2.03 0.24 0.00 0.04 0.00 0.00 52.86 51.11 2g9r s ASN 325 Cb 0.00 -2.27 1.15 0.00 -1.54 0.00 0.00 41.25 38.59 2g9r s ASN 325 CO 0.00 -0.88 1.78 0.49 -3.04 0.00 0.00 177.10 175.44 2g9r n PHE 326 N 5.41 0.06 -0.21 0.43 3.72 -1.26 -3.70 117.46 121.91 2g9r n PHE 326 Ca 0.04 -0.03 0.05 0.00 -0.05 0.00 0.00 57.45 57.46 2g9r n PHE 326 Cb 0.45 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.31 2g9r n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2g9r h ASP 327 N 1.19 0.73 0.33 4.37 3.45 -1.98 -1.97 116.42 122.54 2g9r h ASP 327 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2g9r h ASP 327 Cb 0.26 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 2g9r h ASP 327 CO 0.00 0.48 -0.15 0.00 -1.57 0.00 0.00 179.24 178.01 2g9r n ALA 328 N -2.43 2.84 -0.07 3.45 0.00 -1.24 -4.30 120.51 118.74 2g9r n ALA 328 Ca 0.11 -0.30 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2g9r n ALA 328 Cb 0.19 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 2g9r n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2g9r h PHE 329 N 0.75 -0.63 0.00 0.00 3.04 -1.56 -0.47 116.94 118.07 2g9r h PHE 329 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 2g9r h PHE 329 Cb 0.40 0.32 0.00 0.00 2.56 0.00 0.00 35.95 39.23 2g9r h PHE 329 CO 0.00 -0.31 0.00 -1.35 -2.02 0.00 0.00 178.31 174.63 2g9r h PRO 330 N -0.22 0.00 0.00 6.41 0.11 -1.77 0.02 132.00 136.55 2g9r h PRO 330 Ca 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2g9r h PRO 330 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 2g9r h PRO 330 CO -0.42 0.00 -0.11 -0.44 -0.21 0.00 0.00 178.00 176.82 2g9r h ASP 331 N 0.00 0.00 0.00 -2.05 3.32 -1.36 -3.35 116.42 112.98 2g9r h ASP 331 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g9r h ASP 331 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2g9r h ASP 331 CO 0.00 0.11 -0.31 0.29 -1.72 0.00 0.00 179.24 177.61 2g9r n LYS 332 N -3.13 4.90 -4.08 3.56 4.76 -0.72 -4.54 118.16 118.91 2g9r n LYS 332 Ca 0.03 -0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.29 2g9r n LYS 332 Cb 0.56 -0.79 -0.16 0.00 -1.84 0.00 0.00 35.03 32.80 2g9r n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2g9r s VAL 333 N -1.58 0.39 -0.09 -0.18 1.01 -0.08 -0.82 120.40 119.04 2g9r s VAL 333 Ca 0.02 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2g9r s VAL 333 Cb 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2g9r s VAL 333 CO 0.24 0.18 -0.21 0.00 0.00 0.00 0.00 175.10 175.31 2g9r s ALA 334 N 0.85 1.93 -0.23 5.51 0.00 -0.29 -4.52 121.76 125.01 2g9r s ALA 334 Ca -0.10 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 2g9r s ALA 334 Cb -0.13 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.28 2g9r s ALA 334 CO -0.00 0.26 -0.07 0.42 0.00 0.00 0.00 175.76 176.36 2g9r s ILE 335 N 0.35 2.93 -0.30 0.00 1.01 -0.11 -0.05 121.20 125.03 2g9r s ILE 335 Ca -0.16 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.55 2g9r s ILE 335 Cb -0.17 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 2g9r s ILE 335 CO 0.07 0.33 0.19 -1.58 0.00 0.00 0.00 174.94 173.94 2g9r s GLN 336 N 1.37 3.68 -0.42 2.79 2.00 0.07 -1.27 119.66 127.88 2g9r s GLN 336 Ca 0.03 -0.50 -0.22 0.00 -2.00 0.00 0.00 55.36 52.67 2g9r s GLN 336 Cb -0.15 -3.66 0.02 0.00 0.80 0.00 0.00 33.01 30.02 2g9r s GLN 336 CO -0.05 -0.30 0.71 -0.51 -0.50 0.00 0.00 175.29 174.63 2g9r s LEU 337 N 1.71 4.33 -0.79 3.68 1.43 0.29 -1.42 118.68 127.92 2g9r s LEU 337 Ca 0.06 -0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 52.80 2g9r s LEU 337 Cb -0.17 -2.85 0.05 0.00 0.03 0.00 0.00 46.19 43.26 2g9r s LEU 337 CO 0.09 -0.79 1.23 0.21 0.23 0.00 0.00 176.35 177.32 2g9r s ASN 338 N 2.00 6.26 0.48 2.29 2.47 -0.75 -1.89 114.94 125.80 2g9r s ASN 338 Ca 0.26 -0.87 0.00 0.00 0.42 0.00 0.00 52.86 52.67 2g9r s ASN 338 Cb -0.13 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 2g9r s ASN 338 CO 0.19 -1.63 0.00 -0.67 -3.72 0.00 0.00 177.10 171.27 2g9r n ASP 339 N 8.71 -2.81 -0.22 -4.21 4.64 -0.73 -4.23 116.55 117.71 2g9r n ASP 339 Ca 0.09 0.00 0.14 0.00 -1.38 0.00 0.00 54.79 53.63 2g9r n ASP 339 Cb 0.49 0.00 0.49 0.00 -1.04 0.00 0.00 41.12 41.05 2g9r n ASP 339 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2g9r n THR 340 N -0.91 0.00 -0.29 5.18 -2.24 -1.26 -4.32 114.28 110.43 2g9r n THR 340 Ca 0.00 -0.11 0.06 0.00 -2.27 0.00 0.00 64.05 61.72 2g9r n THR 340 Cb 0.00 0.21 0.21 0.00 -2.10 0.00 0.00 70.33 68.64 2g9r n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2g9r h HIS 341 N 1.06 0.78 -0.69 4.78 3.86 -1.96 0.11 115.15 123.09 2g9r h HIS 341 Ca 0.00 0.03 -0.28 0.00 -1.16 0.00 0.00 60.37 58.97 2g9r h HIS 341 Cb 0.44 -0.22 -0.16 0.00 1.06 0.00 0.00 27.41 28.53 2g9r h HIS 341 CO 0.00 0.22 0.35 -0.35 0.86 0.00 0.00 177.93 179.01 2g9r n PRO 342 N -4.84 2.74 0.26 2.45 -0.04 -1.26 -4.62 135.00 129.69 2g9r n PRO 342 Ca 0.16 -2.46 0.15 0.00 -0.04 0.00 0.00 63.50 61.31 2g9r n PRO 342 Cb 0.39 -2.01 0.86 0.00 -0.04 0.00 0.00 33.50 32.70 2g9r n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2g9r h SER 343 N 1.63 0.00 0.17 3.54 4.64 -1.04 -1.26 113.55 121.23 2g9r h SER 343 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2g9r h SER 343 Cb 2.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.33 2g9r h SER 343 CO 0.73 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.87 2g9r n LEU 344 N -3.90 0.08 -0.15 5.97 4.77 -1.26 -1.91 117.00 120.60 2g9r n LEU 344 Ca -0.01 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 2g9r n LEU 344 Cb 0.18 -0.53 0.45 0.00 -2.33 0.00 0.00 43.42 41.19 2g9r n LEU 344 CO 0.28 -0.48 1.20 0.00 -1.33 0.00 0.00 177.39 177.07 2g9r h ALA 345 N 2.15 1.95 0.73 -1.18 0.00 -1.59 -0.56 119.26 120.76 2g9r h ALA 345 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2g9r h ALA 345 Cb 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g9r h ALA 345 CO 0.00 -0.11 -0.35 0.82 0.00 0.00 0.00 179.25 179.61 2g9r h ILE 346 N 0.52 0.06 0.00 0.00 2.04 -1.63 0.12 117.51 118.62 2g9r h ILE 346 Ca 0.33 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 2g9r h ILE 346 Cb 0.59 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2g9r h ILE 346 CO -0.11 0.01 -0.26 1.55 0.00 0.00 0.00 178.15 179.33 2g9r h PRO 347 N -1.23 0.00 -0.46 2.37 0.13 -1.75 -2.23 132.00 128.84 2g9r h PRO 347 Ca -0.10 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.90 2g9r h PRO 347 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2g9r h PRO 347 CO 0.16 0.26 -0.21 1.49 -0.23 0.00 0.00 178.00 179.48 2g9r h GLU 348 N 0.00 0.96 -0.51 0.86 4.57 -1.06 0.30 114.58 119.69 2g9r h GLU 348 Ca -0.00 -0.41 -0.03 0.00 -1.18 0.00 0.00 59.36 57.73 2g9r h GLU 348 Cb 0.66 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2g9r h GLU 348 CO 0.03 1.08 0.19 1.25 -1.18 0.00 0.00 179.01 180.38 2g9r h LEU 349 N 0.80 0.73 -0.46 1.64 5.85 -0.60 -1.55 115.31 121.72 2g9r h LEU 349 Ca 0.10 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2g9r h LEU 349 Cb 0.79 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2g9r h LEU 349 CO 0.07 0.72 0.28 0.24 -0.34 0.00 0.00 178.44 179.40 2g9r h MET 350 N 0.70 0.54 -0.27 1.25 2.86 -1.32 -1.63 114.93 117.06 2g9r h MET 350 Ca 0.17 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2g9r h MET 350 Cb 0.23 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2g9r h MET 350 CO -0.01 0.36 0.01 -0.09 1.06 0.00 0.00 176.91 178.24 2g9r h ARG 351 N 0.56 0.10 0.10 1.72 2.43 -0.73 0.69 114.38 119.24 2g9r h ARG 351 Ca 0.18 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2g9r h ARG 351 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2g9r h ARG 351 CO -0.08 0.06 -0.05 0.28 -1.51 0.00 0.00 179.97 178.68 2g9r h VAL 352 N 0.10 0.92 -0.55 0.20 2.07 -1.13 0.93 116.25 118.79 2g9r h VAL 352 Ca 0.13 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.52 2g9r h VAL 352 Cb 0.16 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2g9r h VAL 352 CO -0.21 0.01 -0.01 -0.07 0.02 0.00 0.00 177.57 177.31 2g9r h LEU 353 N -0.15 0.92 0.00 2.57 3.38 -1.09 -0.54 115.31 120.41 2g9r h LEU 353 Ca -0.01 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2g9r h LEU 353 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2g9r h LEU 353 CO 0.02 0.99 -0.37 0.58 0.09 0.00 0.00 178.44 179.75 2g9r h VAL 354 N 0.87 0.80 0.03 1.22 2.07 -0.85 0.13 116.25 120.52 2g9r h VAL 354 Ca 0.16 -1.71 -0.23 0.00 0.82 0.00 0.00 66.70 65.74 2g9r h VAL 354 Cb 0.53 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2g9r h VAL 354 CO 0.03 0.27 -0.99 0.44 0.02 0.00 0.00 177.57 177.34 2g9r h ASP 355 N -1.00 0.43 0.00 0.57 3.45 -0.93 -3.02 116.42 115.93 2g9r h ASP 355 Ca -0.08 -0.37 -0.28 0.00 0.43 0.00 0.00 57.03 56.73 2g9r h ASP 355 Cb 0.71 -0.13 -0.05 0.00 -0.56 0.00 0.00 39.33 39.29 2g9r h ASP 355 CO -0.05 1.19 -2.07 0.18 -1.57 0.00 0.00 179.24 176.93 2g9r n LEU 356 N -3.67 2.87 0.02 1.55 4.77 -0.69 -4.55 117.00 117.29 2g9r n LEU 356 Ca -0.06 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 55.96 2g9r n LEU 356 Cb 0.87 -0.65 0.13 0.00 -2.33 0.00 0.00 43.42 41.44 2g9r n LEU 356 CO 0.51 0.79 0.24 -0.62 -1.33 0.00 0.00 177.39 176.98 2g9r n GLU 357 N -3.11 0.15 -2.32 3.23 -0.58 -0.30 -4.98 120.64 112.74 2g9r n GLU 357 Ca -0.33 0.02 -0.16 0.00 -0.42 0.00 0.00 57.16 56.26 2g9r n GLU 357 Cb 0.85 -1.57 -0.01 0.00 -0.57 0.00 0.00 31.44 30.14 2g9r n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2g9r n ARG 358 N -1.77 -1.34 -2.23 3.49 5.12 -0.50 -4.96 116.66 114.47 2g9r n ARG 358 Ca 0.04 0.78 -0.34 0.00 -1.93 0.00 0.00 57.85 56.40 2g9r n ARG 358 Cb 0.39 -5.18 -0.00 0.00 -1.16 0.00 0.00 32.46 26.50 2g9r n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2g9r s LEU 359 N -4.66 3.66 0.66 0.55 1.02 0.35 -4.98 118.68 115.28 2g9r s LEU 359 Ca 0.00 1.96 -0.13 0.00 0.02 0.00 0.00 54.13 55.99 2g9r s LEU 359 Cb -0.00 -4.56 -0.01 0.00 0.02 0.00 0.00 46.19 41.64 2g9r s LEU 359 CO 0.01 -1.10 1.06 1.51 0.02 0.00 0.00 176.35 177.84 2g9r s ASP 360 N -2.24 5.51 0.14 2.29 -4.77 -1.26 -4.34 116.67 112.00 2g9r s ASP 360 Ca 0.67 1.70 -0.25 0.00 -3.30 0.00 0.00 52.55 51.37 2g9r s ASP 360 Cb -0.19 -2.51 -0.02 0.00 -1.09 0.00 0.00 42.92 39.12 2g9r s ASP 360 CO 0.29 -1.35 1.63 -0.25 0.70 0.00 0.00 175.17 176.19 2g9r h TRP 361 N -0.29 -0.73 -0.90 2.11 2.91 -1.97 -1.24 115.95 115.84 2g9r h TRP 361 Ca -0.45 0.03 0.05 0.00 1.13 0.00 0.00 58.89 59.66 2g9r h TRP 361 Cb 1.21 0.34 -0.06 0.00 -0.51 0.00 0.00 29.16 30.14 2g9r h TRP 361 CO 0.61 -0.35 0.57 -0.44 -1.03 0.00 0.00 178.44 177.80 2g9r h ASP 362 N -0.35 0.92 -0.14 2.65 3.45 -1.99 0.11 116.42 121.07 2g9r h ASP 362 Ca 0.09 0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.48 2g9r h ASP 362 Cb 0.49 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 39.07 2g9r h ASP 362 CO -0.31 0.60 -0.23 0.50 -1.57 0.00 0.00 179.24 178.23 2g9r h LYS 363 N 1.06 0.39 -0.61 3.56 1.63 -1.89 -2.11 116.57 118.61 2g9r h LYS 363 Ca 0.38 -0.24 0.07 0.00 -0.85 0.00 0.00 60.65 60.01 2g9r h LYS 363 Cb 0.12 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.72 2g9r h LYS 363 CO -0.16 0.83 0.29 0.00 -3.45 0.00 0.00 179.45 176.97 2g9r h ALA 364 N 0.56 0.80 -0.50 5.00 0.00 -0.77 -1.62 119.26 122.73 2g9r h ALA 364 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2g9r h ALA 364 Cb 0.80 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2g9r h ALA 364 CO 0.05 -0.08 0.23 2.35 0.00 0.00 0.00 179.25 181.80 2g9r h TRP 365 N 0.54 0.73 -0.50 0.00 2.91 -0.78 -0.77 115.95 118.08 2g9r h TRP 365 Ca 0.29 -0.04 0.07 0.00 1.13 0.00 0.00 58.89 60.33 2g9r h TRP 365 Cb 0.25 -0.23 -0.06 0.00 -0.51 0.00 0.00 29.16 28.62 2g9r h TRP 365 CO -0.11 0.59 0.18 1.49 -1.03 0.00 0.00 178.44 179.56 2g9r h GLU 366 N 0.67 0.35 -0.38 2.65 4.81 -0.96 -1.05 114.58 120.67 2g9r h GLU 366 Ca 0.17 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2g9r h GLU 366 Cb 0.14 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2g9r h GLU 366 CO -0.02 0.23 0.14 0.28 -0.73 0.00 0.00 179.01 178.92 2g9r h VAL 367 N 0.36 1.20 -0.10 0.32 2.07 -1.03 -2.59 116.25 116.48 2g9r h VAL 367 Ca 0.24 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2g9r h VAL 367 Cb 0.25 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2g9r h VAL 367 CO -0.24 0.22 0.05 0.74 0.02 0.00 0.00 177.57 178.36 2g9r h THR 368 N 0.47 1.00 -0.34 2.57 2.02 -0.73 -1.69 112.91 116.21 2g9r h THR 368 Ca 0.13 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2g9r h THR 368 Cb 0.21 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2g9r h THR 368 CO -0.01 0.02 0.19 0.58 0.37 0.00 0.00 175.52 176.67 2g9r h VAL 369 N 0.11 1.13 0.00 3.16 2.07 -1.20 -1.56 116.25 119.96 2g9r h VAL 369 Ca 0.04 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2g9r h VAL 369 Cb 0.00 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2g9r h VAL 369 CO -0.03 0.13 -0.10 0.11 0.02 0.00 0.00 177.57 177.70 2g9r h LYS 370 N 0.43 0.00 0.19 1.57 1.57 -1.34 -2.04 116.57 116.95 2g9r h LYS 370 Ca 0.12 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.55 2g9r h LYS 370 Cb 0.04 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.37 2g9r h LYS 370 CO -0.02 0.10 -1.73 1.15 -0.57 0.00 0.00 179.45 178.38 2g9r h THR 371 N 0.00 0.97 -3.03 -0.16 2.02 -0.88 -3.47 112.91 108.35 2g9r h THR 371 Ca -0.00 -2.53 -0.60 0.00 0.77 0.00 0.00 66.41 64.04 2g9r h THR 371 Cb 0.43 2.79 -0.05 0.00 -1.74 0.00 0.00 68.15 69.57 2g9r h THR 371 CO 0.01 0.86 -0.26 0.00 0.37 0.00 0.00 175.52 176.50 2g9r s ALA 373 N -1.27 0.20 -0.09 0.00 0.00 -0.40 -1.73 121.76 118.47 2g9r s ALA 373 Ca 0.29 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.71 2g9r s ALA 373 Cb -0.15 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.10 2g9r s ALA 373 CO 0.16 -0.11 -0.15 -0.47 0.00 0.00 0.00 175.76 175.18 2g9r s TYR 374 N -1.27 1.81 -0.26 0.00 6.14 -0.25 -0.55 117.35 122.97 2g9r s TYR 374 Ca -0.13 -0.75 -0.09 0.00 0.64 0.00 0.00 57.07 56.74 2g9r s TYR 374 Cb -0.09 -1.30 -0.03 0.00 0.42 0.00 0.00 41.96 40.96 2g9r s TYR 374 CO -0.01 -0.37 0.11 0.99 0.64 0.00 0.00 175.55 176.92 2g9r s THR 375 N 0.73 4.63 0.08 4.34 2.01 -0.79 -1.63 115.64 125.00 2g9r s THR 375 Ca -0.12 -0.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.57 2g9r s THR 375 Cb -0.16 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 69.09 2g9r s THR 375 CO 0.03 0.29 0.62 0.21 -0.69 0.00 0.00 174.62 175.07 2g9r s ASN 376 N 1.66 7.12 0.00 3.53 3.84 -0.36 -1.77 114.94 128.95 2g9r s ASN 376 Ca 0.06 1.33 0.07 0.00 0.21 0.00 0.00 52.86 54.53 2g9r s ASN 376 Cb -0.16 -2.39 -0.04 0.00 -0.55 0.00 0.00 41.25 38.12 2g9r s ASN 376 CO 0.06 0.24 0.41 1.41 -2.79 0.00 0.00 177.10 176.42 2g9r n HIS 377 N 1.85 0.00 -3.57 0.43 8.25 -1.26 -4.18 115.22 116.73 2g9r n HIS 377 Ca -0.09 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.29 2g9r n HIS 377 Cb 0.50 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 2g9r n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2g9r s THR 378 N -1.39 0.00 -1.18 1.59 -1.32 -1.26 -4.61 115.64 107.47 2g9r s THR 378 Ca 0.04 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.73 2g9r s THR 378 Cb 0.05 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.87 2g9r s THR 378 CO 0.23 0.00 0.90 1.33 -2.21 0.00 0.00 174.62 174.88 2g9r n VAL 379 N 0.31 0.00 -2.05 5.08 0.24 -1.26 -4.97 118.33 115.67 2g9r n VAL 379 Ca -0.07 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 2g9r n VAL 379 Cb 0.59 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.99 2g9r n VAL 379 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g9r s LEU 380 N -2.83 4.35 0.42 1.34 1.43 -1.26 -4.92 118.68 117.21 2g9r s LEU 380 Ca 0.10 2.38 0.10 0.00 -1.03 0.00 0.00 54.13 55.68 2g9r s LEU 380 Cb 0.16 -3.57 0.91 0.00 0.03 0.00 0.00 46.19 43.72 2g9r s LEU 380 CO 0.77 -0.79 2.01 1.55 0.23 0.00 0.00 176.35 180.11 2g9r h PRO 381 N 7.71 0.28 0.00 1.29 0.13 -1.98 -2.70 132.00 136.74 2g9r h PRO 381 Ca -0.41 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2g9r h PRO 381 Cb 1.20 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2g9r h PRO 381 CO 0.91 0.29 0.00 1.05 -0.23 0.00 0.00 178.00 180.02 2g9r h GLU 382 N 0.28 0.00 -0.01 0.86 9.09 -1.98 -1.93 114.58 120.89 2g9r h GLU 382 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 2g9r h GLU 382 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2g9r h GLU 382 CO 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 179.01 178.52 2g9r n ALA 383 N -1.94 3.70 -2.51 1.06 0.00 -1.02 -0.20 120.51 119.61 2g9r n ALA 383 Ca -0.01 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 2g9r n ALA 383 Cb 0.15 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 2g9r n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g9r s LEU 384 N -2.73 4.30 -0.34 0.00 1.43 -0.73 -4.52 118.68 116.10 2g9r s LEU 384 Ca 0.16 1.79 -0.26 0.00 -1.03 0.00 0.00 54.13 54.78 2g9r s LEU 384 Cb 0.18 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.85 2g9r s LEU 384 CO 0.66 -0.51 0.95 -1.61 0.23 0.00 0.00 176.35 176.07 2g9r s GLU 385 N 1.87 3.95 -0.39 1.70 2.02 -1.26 -4.80 118.70 121.79 2g9r s GLU 385 Ca 0.55 0.76 0.01 0.00 0.02 0.00 0.00 54.97 56.31 2g9r s GLU 385 Cb -0.24 -3.76 0.12 0.00 0.10 0.00 0.00 34.13 30.35 2g9r s GLU 385 CO 0.23 -0.87 0.19 1.03 0.02 0.00 0.00 175.26 175.85 2g9r s ARG 386 N 3.43 1.05 0.03 1.61 0.52 -1.26 -1.83 118.95 122.51 2g9r s ARG 386 Ca 0.40 -1.66 -0.29 0.00 -0.52 0.00 0.00 55.73 53.66 2g9r s ARG 386 Cb -0.12 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 2g9r s ARG 386 CO 0.16 -1.11 0.93 -1.58 0.02 0.00 0.00 175.30 173.72 2g9r s TRP 387 N 0.82 3.70 0.24 -0.53 0.52 -0.74 -4.70 118.94 118.24 2g9r s TRP 387 Ca 0.15 1.66 -0.31 0.00 0.02 0.00 0.00 56.10 57.62 2g9r s TRP 387 Cb -0.22 -3.04 -0.12 0.00 -1.15 0.00 0.00 33.47 28.93 2g9r s TRP 387 CO -0.07 0.09 1.61 -2.30 0.02 0.00 0.00 176.95 176.29 2g9r n PRO 388 N 3.48 2.53 -0.17 4.98 -0.02 -1.26 0.01 135.00 144.55 2g9r n PRO 388 Ca 0.04 0.91 0.11 0.00 -2.02 0.00 0.00 63.50 62.53 2g9r n PRO 388 Cb 0.50 -2.69 0.43 0.00 -0.02 0.00 0.00 33.50 31.72 2g9r n PRO 388 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2g9r h VAL 389 N 3.49 0.90 -0.04 -1.45 2.07 -1.50 -2.59 116.25 117.13 2g9r h VAL 389 Ca -0.45 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 2g9r h VAL 389 Cb 1.23 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2g9r h VAL 389 CO 0.86 0.11 -0.29 1.12 0.02 0.00 0.00 177.57 179.38 2g9r h HIS 390 N 0.58 0.07 -0.13 1.57 2.07 -1.90 0.68 115.15 118.09 2g9r h HIS 390 Ca 0.35 -0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.84 2g9r h HIS 390 Cb 0.56 -0.02 -0.00 0.00 2.57 0.00 0.00 27.41 30.52 2g9r h HIS 390 CO -0.00 0.35 0.01 -0.07 -3.07 0.00 0.00 177.93 175.15 2g9r h LEU 391 N 0.06 0.21 -1.07 6.12 3.38 -1.85 -2.78 115.31 119.38 2g9r h LEU 391 Ca 0.01 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2g9r h LEU 391 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2g9r h LEU 391 CO 0.04 0.44 -0.22 -0.07 0.09 0.00 0.00 178.44 178.72 2g9r h LEU 392 N -0.03 0.38 -0.43 1.67 3.38 -1.42 0.12 115.31 118.99 2g9r h LEU 392 Ca 0.04 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2g9r h LEU 392 Cb 0.33 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2g9r h LEU 392 CO 0.00 0.62 0.23 -0.08 0.09 0.00 0.00 178.44 179.30 2g9r h GLU 393 N 0.35 0.44 0.09 1.13 4.81 -0.86 0.10 114.58 120.63 2g9r h GLU 393 Ca 0.06 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 2g9r h GLU 393 Cb 0.59 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.88 2g9r h GLU 393 CO 0.04 0.29 -0.53 1.15 -0.73 0.00 0.00 179.01 179.24 2g9r h THR 394 N 0.45 1.61 0.24 0.32 2.02 -1.30 -3.31 112.91 112.94 2g9r h THR 394 Ca 0.18 -2.46 -0.31 0.00 0.77 0.00 0.00 66.41 64.59 2g9r h THR 394 Cb 0.07 3.26 0.04 0.00 -1.74 0.00 0.00 68.15 69.77 2g9r h THR 394 CO -0.11 0.67 -1.36 0.25 0.37 0.00 0.00 175.52 175.33 2g9r h LEU 395 N -0.61 0.79 -5.99 2.58 5.85 -0.99 -3.37 115.31 113.57 2g9r h LEU 395 Ca -0.09 -0.93 -0.53 0.00 0.84 0.00 0.00 57.88 57.16 2g9r h LEU 395 Cb 1.40 -0.26 -0.40 0.00 0.37 0.00 0.00 40.66 41.78 2g9r h LEU 395 CO 0.09 1.66 -1.11 0.18 -0.34 0.00 0.00 178.44 178.92 2g9r n LEU 396 N -3.80 0.66 -0.17 2.25 4.77 0.33 -0.53 117.00 120.51 2g9r n LEU 396 Ca -0.16 -4.86 -0.01 0.00 -0.03 0.00 0.00 56.01 50.94 2g9r n LEU 396 Cb 1.06 0.59 0.22 0.00 -2.33 0.00 0.00 43.42 42.95 2g9r n LEU 396 CO 0.59 2.16 1.11 1.55 -1.33 0.00 0.00 177.39 181.46 2g9r h PRO 397 N 3.62 0.91 -0.50 3.23 0.13 -1.60 -2.06 132.00 135.74 2g9r h PRO 397 Ca 0.09 -0.12 -0.11 0.00 -0.87 0.00 0.00 66.00 64.99 2g9r h PRO 397 Cb 0.89 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2g9r h PRO 397 CO 0.50 0.70 -0.12 -0.09 -0.23 0.00 0.00 178.00 178.76 2g9r h ARG 398 N 0.91 0.93 -0.40 0.86 9.65 -1.91 -3.00 114.38 121.43 2g9r h ARG 398 Ca 0.23 -0.33 -0.07 0.00 -1.10 0.00 0.00 59.98 58.70 2g9r h ARG 398 Cb 0.09 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 2g9r h ARG 398 CO -0.03 0.99 -0.05 0.45 2.80 0.00 0.00 179.97 184.13 2g9r h HIS 399 N 0.83 0.71 -0.61 2.20 3.86 -1.74 -2.17 115.15 118.22 2g9r h HIS 399 Ca 0.13 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2g9r h HIS 399 Cb 0.66 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.90 2g9r h HIS 399 CO 0.04 0.70 0.28 1.25 0.86 0.00 0.00 177.93 181.07 2g9r h LEU 400 N 0.62 0.82 -0.89 2.43 6.46 -1.33 -0.40 115.31 123.01 2g9r h LEU 400 Ca 0.12 -0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 2g9r h LEU 400 Cb 0.47 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 2g9r h LEU 400 CO 0.02 0.73 0.34 1.56 -0.62 0.00 0.00 178.44 180.48 2g9r h GLN 401 N 0.85 1.14 -0.45 1.25 4.20 -1.34 -0.70 115.11 120.06 2g9r h GLN 401 Ca 0.21 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 2g9r h GLN 401 Cb 0.14 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2g9r h GLN 401 CO -0.02 0.90 -0.22 0.82 -0.67 0.00 0.00 178.83 179.65 2g9r h ILE 402 N 1.12 1.27 -0.66 2.54 2.04 -1.16 -2.34 117.51 120.32 2g9r h ILE 402 Ca 0.26 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 2g9r h ILE 402 Cb 0.17 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2g9r h ILE 402 CO -0.03 0.47 0.29 0.40 0.00 0.00 0.00 178.15 179.29 2g9r h ILE 403 N 0.78 1.23 -0.70 -0.67 2.04 -0.72 -0.18 117.51 119.29 2g9r h ILE 403 Ca 0.10 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2g9r h ILE 403 Cb 0.79 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2g9r h ILE 403 CO 0.07 0.28 0.46 1.88 0.00 0.00 0.00 178.15 180.83 2g9r h TYR 404 N 0.93 0.89 -0.49 1.37 0.05 -1.04 -0.70 116.97 117.97 2g9r h TYR 404 Ca 0.22 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.92 2g9r h TYR 404 Cb 0.16 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 2g9r h TYR 404 CO 0.01 0.57 -0.07 1.49 -1.05 0.00 0.00 178.16 179.10 2g9r h GLU 405 N 0.95 0.92 -0.37 4.88 4.57 -1.14 -1.24 114.58 123.15 2g9r h GLU 405 Ca 0.25 -0.33 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2g9r h GLU 405 Cb -0.10 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 2g9r h GLU 405 CO -0.05 0.98 0.20 0.82 -1.18 0.00 0.00 179.01 179.78 2g9r h ILE 406 N 0.77 1.01 -0.08 2.32 2.04 -0.77 -2.18 117.51 120.62 2g9r h ILE 406 Ca 0.13 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2g9r h ILE 406 Cb 0.62 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2g9r h ILE 406 CO 0.04 0.07 0.02 -1.13 0.00 0.00 0.00 178.15 177.16 2g9r h ASN 407 N 0.41 0.02 -0.14 1.72 -1.24 -0.88 0.14 115.58 115.60 2g9r h ASN 407 Ca 0.15 0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.21 2g9r h ASN 407 Cb 0.03 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.04 2g9r h ASN 407 CO -0.08 0.02 -0.16 -0.61 -1.29 0.00 0.00 177.43 175.31 2g9r h GLN 408 N 0.06 -0.19 -0.22 6.67 4.15 -1.14 0.72 115.11 125.16 2g9r h GLN 408 Ca 0.03 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.37 2g9r h GLN 408 Cb 0.02 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2g9r h GLN 408 CO -0.04 -0.13 -0.28 0.00 -1.93 0.00 0.00 178.83 176.45 2g9r h ARG 409 N -0.20 0.43 -0.24 1.69 3.08 -1.27 -1.82 114.38 116.05 2g9r h ARG 409 Ca 0.10 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2g9r h ARG 409 Cb 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2g9r h ARG 409 CO -0.26 0.67 0.00 0.35 -1.07 0.00 0.00 179.97 179.67 2g9r h PHE 410 N 0.38 0.46 -0.10 3.04 3.57 -0.58 -2.97 116.94 120.74 2g9r h PHE 410 Ca 0.05 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 2g9r h PHE 410 Cb 0.69 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2g9r h PHE 410 CO 0.02 0.59 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.30 2g9r h LEU 411 N 0.20 0.18 -1.08 0.59 3.38 -0.71 -1.75 115.31 116.12 2g9r h LEU 411 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2g9r h LEU 411 Cb 0.41 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2g9r h LEU 411 CO 0.01 0.51 0.35 0.78 0.09 0.00 0.00 178.44 180.18 2g9r h ASN 412 N 0.16 0.90 -0.49 -0.43 -0.26 -1.32 0.13 115.58 114.27 2g9r h ASN 412 Ca 0.02 -0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 55.61 2g9r h ASN 412 Cb 0.66 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.67 2g9r h ASN 412 CO 0.05 0.75 0.08 0.03 -1.06 0.00 0.00 177.43 177.28 2g9r h ARG 413 N 1.00 0.82 -0.27 0.81 3.08 -1.23 -2.15 114.38 116.43 2g9r h ARG 413 Ca 0.25 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2g9r h ARG 413 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2g9r h ARG 413 CO -0.03 0.82 0.14 0.28 -1.07 0.00 0.00 179.97 180.10 2g9r h VAL 414 N 0.69 1.13 -0.85 2.04 2.07 -0.90 -2.04 116.25 118.39 2g9r h VAL 414 Ca 0.15 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2g9r h VAL 414 Cb 0.40 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2g9r h VAL 414 CO 0.01 0.13 0.56 0.00 0.02 0.00 0.00 177.57 178.29 2g9r h ALA 415 N 1.01 1.45 -0.03 1.67 0.00 -0.69 -0.04 119.26 122.63 2g9r h ALA 415 Ca 0.09 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2g9r h ALA 415 Cb 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2g9r h ALA 415 CO -0.01 0.49 -0.66 0.00 0.00 0.00 0.00 179.25 179.06 2g9r h ALA 416 N 1.49 0.83 0.11 0.00 0.00 -1.22 -2.77 119.26 117.71 2g9r h ALA 416 Ca 0.33 -0.59 -0.28 0.00 0.00 0.00 0.00 54.91 54.37 2g9r h ALA 416 Cb -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2g9r h ALA 416 CO -0.09 0.79 -1.29 0.00 0.00 0.00 0.00 179.25 178.67 2g9r h ALA 417 N 1.23 0.16 -2.25 0.00 0.00 -0.77 -3.39 119.26 114.24 2g9r h ALA 417 Ca -0.01 -0.94 -0.59 0.00 0.00 0.00 0.00 54.91 53.37 2g9r h ALA 417 Cb 1.19 0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.63 2g9r h ALA 417 CO 0.10 1.04 -0.83 1.19 0.00 0.00 0.00 179.25 180.74 2g9r n PHE 418 N -3.49 1.52 -1.76 0.00 3.72 -0.08 -5.10 117.46 112.25 2g9r n PHE 418 Ca -0.09 -3.85 -0.42 0.00 -0.05 0.00 0.00 57.45 53.05 2g9r n PHE 418 Cb 1.02 -0.38 -0.02 0.00 -0.94 0.00 0.00 39.48 39.16 2g9r n PHE 418 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2g9r s PRO 419 N -1.55 4.11 0.00 -1.08 0.02 -1.05 -2.22 135.00 133.23 2g9r s PRO 419 Ca 0.35 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.97 2g9r s PRO 419 Cb 0.12 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.62 2g9r s PRO 419 CO -0.09 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 2g9r n GLY 420 N 2.34 2.25 3.41 0.52 0.00 -1.26 -4.95 105.19 107.50 2g9r n GLY 420 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2g9r n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g9r n ASP 421 N 0.00 4.85 0.07 1.61 4.64 -0.94 -4.80 116.55 121.98 2g9r n ASP 421 Ca 0.00 -2.93 -0.01 0.00 -1.38 0.00 0.00 54.79 50.48 2g9r n ASP 421 Cb 0.00 -1.69 0.29 0.00 -1.04 0.00 0.00 41.12 38.67 2g9r n ASP 421 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 2g9r h VAL 422 N 5.11 1.24 -0.01 5.18 -1.51 -1.92 -2.76 116.25 121.58 2g9r h VAL 422 Ca 0.44 -1.11 -0.14 0.00 -1.23 0.00 0.00 66.70 64.66 2g9r h VAL 422 Cb 0.83 1.34 -0.02 0.00 -2.13 0.00 0.00 31.29 31.31 2g9r h VAL 422 CO 1.49 0.34 -0.67 -0.78 -1.23 0.00 0.00 177.57 176.72 2g9r h ASP 423 N 0.30 0.03 -0.60 4.19 3.58 -2.00 -2.87 116.42 119.05 2g9r h ASP 423 Ca 0.05 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2g9r h ASP 423 Cb 0.56 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.57 2g9r h ASP 423 CO 0.04 0.70 0.39 -0.09 -2.88 0.00 0.00 179.24 177.39 2g9r h ARG 424 N 0.02 0.81 -0.33 0.28 2.43 -1.90 -0.97 114.38 114.72 2g9r h ARG 424 Ca -0.01 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2g9r h ARG 424 Cb 1.19 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 30.51 2g9r h ARG 424 CO 0.09 0.55 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.00 2g9r h LEU 425 N 0.82 -0.19 -0.79 3.80 3.38 -1.36 0.32 115.31 121.29 2g9r h LEU 425 Ca 0.22 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.15 2g9r h LEU 425 Cb -0.06 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2g9r h LEU 425 CO -0.04 -0.06 -0.45 0.08 0.09 0.00 0.00 178.44 178.06 2g9r h ARG 426 N 0.06 0.35 -0.18 1.13 -0.00 -1.37 -2.20 114.38 112.18 2g9r h ARG 426 Ca 0.16 -0.19 -0.09 0.00 -0.00 0.00 0.00 59.98 59.86 2g9r h ARG 426 Cb 0.22 0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.19 2g9r h ARG 426 CO -0.29 0.74 -0.29 0.00 -0.00 0.00 0.00 179.97 180.13 2g9r h ARG 427 N 0.29 0.35 0.00 0.08 3.08 -0.58 -3.25 114.38 114.34 2g9r h ARG 427 Ca 0.02 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2g9r h ARG 427 Cb 0.91 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.94 2g9r h ARG 427 CO 0.08 0.61 -1.06 -1.33 -1.07 0.00 0.00 179.97 177.20 2g9r n MET 428 N -4.11 0.24 -1.65 0.04 2.81 0.05 -4.97 117.12 109.52 2g9r n MET 428 Ca -0.01 -0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.44 2g9r n MET 428 Cb 0.41 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2g9r n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2g9r n SER 429 N -1.86 2.01 0.23 7.83 2.88 -0.84 -4.89 113.62 118.98 2g9r n SER 429 Ca 0.02 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.80 2g9r n SER 429 Cb 0.42 -1.42 0.33 0.00 -0.75 0.00 0.00 64.21 62.79 2g9r n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2g9r h LEU 430 N 2.02 0.00 -8.89 2.46 3.38 -1.91 -3.42 115.31 108.94 2g9r h LEU 430 Ca -0.45 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.88 2g9r h LEU 430 Cb 1.31 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.90 2g9r h LEU 430 CO 0.60 0.10 -0.42 -0.69 0.09 0.00 0.00 178.44 178.11 2g9r s VAL 431 N -3.36 5.26 -0.26 1.22 1.01 -1.26 -0.15 120.40 122.86 2g9r s VAL 431 Ca 0.04 0.26 -0.14 0.00 0.00 0.00 0.00 61.98 62.14 2g9r s VAL 431 Cb 0.07 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2g9r s VAL 431 CO 0.64 0.19 0.32 -1.61 0.00 0.00 0.00 175.10 174.65 2g9r s GLU 432 N 1.86 4.03 0.51 2.72 2.02 0.42 -4.97 118.70 125.29 2g9r s GLU 432 Ca 0.10 -0.04 -0.07 0.00 0.02 0.00 0.00 54.97 54.98 2g9r s GLU 432 Cb -0.16 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.39 2g9r s GLU 432 CO 0.11 -0.21 0.85 -1.21 0.02 0.00 0.00 175.26 174.83 2g9r s GLU 433 N 1.85 3.59 0.00 1.61 8.01 -1.26 -1.46 118.70 131.04 2g9r s GLU 433 Ca 0.13 0.39 0.00 0.00 0.01 0.00 0.00 54.97 55.50 2g9r s GLU 433 Cb -0.16 -2.29 0.00 0.00 -4.31 0.00 0.00 34.13 27.37 2g9r s GLU 433 CO 0.09 -0.29 0.00 0.41 0.01 0.00 0.00 175.26 175.48 2g9r n GLY 434 N -2.30 -0.00 0.37 -1.39 0.00 -1.26 -4.92 105.19 95.68 2g9r n GLY 434 Ca 0.02 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 2g9r n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9r h ALA 435 N 0.00 -0.59 -3.65 4.61 0.00 -2.07 -3.36 119.26 114.20 2g9r h ALA 435 Ca 0.00 0.05 -0.67 0.00 0.00 0.00 0.00 54.91 54.28 2g9r h ALA 435 Cb 0.00 1.18 -0.24 0.00 0.00 0.00 0.00 17.79 18.73 2g9r h ALA 435 CO 0.00 -0.88 -0.75 0.14 0.00 0.00 0.00 179.25 177.76 2g9r s VAL 436 N -5.16 3.19 0.31 0.00 -7.23 -1.26 -5.11 120.40 105.13 2g9r s VAL 436 Ca -0.11 -0.65 -0.29 0.00 -1.81 0.00 0.00 61.98 59.12 2g9r s VAL 436 Cb 0.08 -2.30 -0.10 0.00 0.56 0.00 0.00 36.38 34.62 2g9r s VAL 436 CO 0.52 0.56 1.19 -0.54 -0.31 0.00 0.00 175.10 176.52 2g9r s LYS 437 N -0.22 4.50 0.14 4.82 1.02 -1.26 -4.82 119.74 123.92 2g9r s LYS 437 Ca 0.01 1.99 0.04 0.00 0.02 0.00 0.00 55.97 58.04 2g9r s LYS 437 Cb -0.13 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 2g9r s LYS 437 CO 0.03 0.02 -0.10 1.03 -0.92 0.00 0.00 175.35 175.41 2g9r s ARG 438 N -1.62 1.02 -0.22 1.68 0.52 -0.53 -1.24 118.95 118.55 2g9r s ARG 438 Ca 0.47 -1.39 -0.09 0.00 -0.52 0.00 0.00 55.73 54.20 2g9r s ARG 438 Cb -0.35 -0.61 -0.04 0.00 0.52 0.00 0.00 34.95 34.46 2g9r s ARG 438 CO 0.46 0.08 0.10 0.42 0.02 0.00 0.00 175.30 176.39 2g9r s ILE 439 N -3.13 4.89 -0.51 1.52 -1.09 0.10 -0.44 121.20 122.54 2g9r s ILE 439 Ca 0.14 0.02 -0.26 0.00 -2.23 0.00 0.00 60.65 58.32 2g9r s ILE 439 Cb 0.01 -3.26 0.03 0.00 -1.58 0.00 0.00 42.46 37.67 2g9r s ILE 439 CO 0.00 0.38 1.02 0.21 -1.23 0.00 0.00 174.94 175.33 2g9r s ASN 440 N 0.99 6.47 0.33 3.58 3.84 0.78 -1.79 114.94 129.13 2g9r s ASN 440 Ca 0.05 0.05 0.15 0.00 0.21 0.00 0.00 52.86 53.32 2g9r s ASN 440 Cb -0.14 -2.49 0.53 0.00 -0.55 0.00 0.00 41.25 38.60 2g9r s ASN 440 CO 0.03 -1.23 1.68 0.24 -2.79 0.00 0.00 177.10 175.03 2g9r h MET 441 N 9.27 0.00 -0.50 0.43 2.86 -1.67 -2.51 114.93 122.81 2g9r h MET 441 Ca -0.25 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.31 2g9r h MET 441 Cb 1.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 2g9r h MET 441 CO 1.10 0.49 -0.02 0.00 1.06 0.00 0.00 176.91 179.53 2g9r h ALA 442 N 1.51 1.03 -0.39 6.32 0.00 -1.91 -1.75 119.26 124.07 2g9r h ALA 442 Ca -0.00 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 2g9r h ALA 442 Cb 0.99 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2g9r h ALA 442 CO 0.06 0.60 -0.34 0.45 0.00 0.00 0.00 179.25 180.02 2g9r h HIS 443 N 0.78 1.10 -0.33 0.00 3.86 -1.86 -2.28 115.15 116.41 2g9r h HIS 443 Ca 0.15 -0.32 0.05 0.00 -1.16 0.00 0.00 60.37 59.09 2g9r h HIS 443 Cb 0.50 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 2g9r h HIS 443 CO 0.03 1.14 0.03 1.25 0.86 0.00 0.00 177.93 181.23 2g9r h LEU 444 N 0.74 -0.07 -0.70 2.43 6.46 -1.33 -1.84 115.31 121.01 2g9r h LEU 444 Ca 0.07 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2g9r h LEU 444 Cb 0.93 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.93 2g9r h LEU 444 CO 0.09 0.00 0.43 0.00 -0.62 0.00 0.00 178.44 178.34 2g9r h ILE 446 N 0.95 1.24 -0.69 0.00 2.04 -1.28 -2.20 117.51 117.57 2g9r h ILE 446 Ca 0.25 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.37 2g9r h ILE 446 Cb -0.05 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2g9r h ILE 446 CO -0.05 0.25 0.40 0.00 0.00 0.00 0.00 178.15 178.75 2g9r h ALA 447 N 0.83 0.92 -0.60 1.87 0.00 -1.17 -3.14 119.26 117.98 2g9r h ALA 447 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g9r h ALA 447 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g9r h ALA 447 CO 0.01 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.77 2g9r n GLY 448 N -1.29 1.86 3.33 0.00 0.00 -0.43 -4.93 105.19 103.74 2g9r n GLY 448 Ca 0.08 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 2g9r n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g9r s SER 449 N -1.04 3.00 0.18 1.61 0.01 -0.84 -3.85 113.70 112.78 2g9r s SER 449 Ca 0.41 -0.62 0.25 0.00 1.31 0.00 0.00 55.95 57.30 2g9r s SER 449 Cb 0.22 -0.24 0.61 0.00 0.21 0.00 0.00 66.02 66.81 2g9r s SER 449 CO 0.28 0.20 1.59 1.12 0.41 0.00 0.00 173.24 176.85 2g9r h HIS 450 N 4.54 0.00 -3.44 2.43 2.07 -0.58 -3.46 115.15 116.71 2g9r h HIS 450 Ca -0.47 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 56.84 2g9r h HIS 450 Cb 1.16 0.00 -0.28 0.00 2.57 0.00 0.00 27.41 30.86 2g9r h HIS 450 CO 0.52 0.00 -0.60 0.00 -3.07 0.00 0.00 177.93 174.78 2g9r s ALA 451 N -3.13 -0.25 -0.08 6.11 0.00 -1.26 -4.52 121.76 118.63 2g9r s ALA 451 Ca 0.09 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.42 2g9r s ALA 451 Cb 0.12 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.04 2g9r s ALA 451 CO 0.65 -0.07 -0.09 0.08 0.00 0.00 0.00 175.76 176.33 2g9r s VAL 452 N 0.28 0.99 0.04 0.00 1.01 0.62 -1.09 120.40 122.26 2g9r s VAL 452 Ca -0.02 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.68 2g9r s VAL 452 Cb -0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2g9r s VAL 452 CO -0.01 0.34 -0.16 0.54 0.00 0.00 0.00 175.10 175.81 2g9r s ASN 453 N 1.15 1.90 0.70 3.32 4.22 -0.65 -0.45 114.94 125.13 2g9r s ASN 453 Ca -0.06 -0.46 0.00 0.00 -2.14 0.00 0.00 52.86 50.20 2g9r s ASN 453 Cb -0.14 -0.14 0.12 0.00 1.28 0.00 0.00 41.25 42.37 2g9r s ASN 453 CO -0.02 0.08 0.97 -0.83 -2.04 0.00 0.00 177.10 175.27 2g9r s GLY 454 N -1.07 1.76 0.00 0.45 0.00 -1.03 -1.22 107.32 106.20 2g9r s GLY 454 Ca 0.04 -1.74 0.08 0.00 0.00 0.00 0.00 44.72 43.09 2g9r s GLY 454 CO 0.01 -1.19 1.00 3.33 0.00 0.00 0.00 173.10 176.25 2g9r n VAL 455 N -2.77 0.58 -3.50 1.40 0.24 -1.26 -1.83 118.33 111.18 2g9r n VAL 455 Ca 0.15 -0.79 -0.12 0.00 -2.04 0.00 0.00 64.34 61.54 2g9r n VAL 455 Cb 0.61 0.78 -0.03 0.00 -1.47 0.00 0.00 33.84 33.72 2g9r n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g9r s ALA 456 N -0.86 -1.77 0.19 2.33 0.00 -1.26 -1.02 121.76 119.37 2g9r s ALA 456 Ca 0.13 1.04 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 2g9r s ALA 456 Cb 0.08 0.25 0.18 0.00 0.00 0.00 0.00 23.12 23.63 2g9r s ALA 456 CO 0.11 -0.57 1.73 -0.09 0.00 0.00 0.00 175.76 176.94 2g9r h ARG 457 N 2.33 0.30 -0.64 0.00 2.43 -1.89 0.42 114.38 117.32 2g9r h ARG 457 Ca -0.26 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.85 2g9r h ARG 457 Cb 1.22 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 2g9r h ARG 457 CO 0.35 0.20 0.21 0.97 -1.51 0.00 0.00 179.97 180.18 2g9r h ILE 458 N 0.30 1.24 0.00 1.20 2.10 -1.90 -1.57 117.51 118.88 2g9r h ILE 458 Ca 0.24 -0.80 -0.00 0.00 1.08 0.00 0.00 64.86 65.39 2g9r h ILE 458 Cb 0.29 0.53 0.00 0.00 -1.09 0.00 0.00 36.82 36.55 2g9r h ILE 458 CO -0.28 0.31 -0.00 -0.74 -1.08 0.00 0.00 178.15 176.36 2g9r h HIS 459 N 0.93 -0.00 -0.46 2.19 2.76 -1.49 -1.30 115.15 117.78 2g9r h HIS 459 Ca 0.21 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.42 2g9r h HIS 459 Cb 0.25 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 2g9r h HIS 459 CO 0.02 0.35 0.31 0.77 -1.30 0.00 0.00 177.93 178.07 2g9r h SER 460 N -0.36 0.40 -0.14 3.26 0.02 -0.84 -1.15 113.55 114.76 2g9r h SER 460 Ca -0.00 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2g9r h SER 460 Cb 0.35 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2g9r h SER 460 CO 0.00 0.27 -0.20 -0.33 -1.14 0.00 0.00 176.83 175.44 2g9r h GLU 461 N 0.47 0.38 -0.98 3.45 4.39 -1.16 -3.01 114.58 118.12 2g9r h GLU 461 Ca 0.19 -0.22 0.09 0.00 0.34 0.00 0.00 59.36 59.76 2g9r h GLU 461 Cb 0.18 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.78 2g9r h GLU 461 CO -0.05 0.80 0.63 0.82 -1.16 0.00 0.00 179.01 180.05 2g9r h ILE 462 N -0.02 1.01 -0.46 3.13 2.04 -0.79 -1.44 117.51 120.98 2g9r h ILE 462 Ca 0.01 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2g9r h ILE 462 Cb 0.76 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2g9r h ILE 462 CO 0.05 0.19 0.26 -0.07 0.00 0.00 0.00 178.15 178.58 2g9r h LEU 463 N 1.06 0.41 -0.97 1.44 3.38 -1.21 0.16 115.31 119.58 2g9r h LEU 463 Ca 0.45 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.34 2g9r h LEU 463 Cb 0.32 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2g9r h LEU 463 CO -0.20 0.29 -0.40 0.11 0.09 0.00 0.00 178.44 178.33 2g9r h LYS 464 N 0.52 0.00 0.00 1.13 1.57 -1.28 -0.79 116.57 117.73 2g9r h LYS 464 Ca 0.19 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.71 2g9r h LYS 464 Cb 0.04 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2g9r h LYS 464 CO -0.10 0.40 -1.75 1.63 -0.57 0.00 0.00 179.45 179.07 2g9r n LYS 465 N -3.62 0.64 0.00 3.15 5.02 -0.60 -3.79 118.16 118.96 2g9r n LYS 465 Ca -0.01 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2g9r n LYS 465 Cb 0.51 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2g9r n LYS 465 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2g9r n THR 466 N -2.92 0.00 0.24 -0.18 -2.24 0.52 -4.73 114.28 104.98 2g9r n THR 466 Ca -0.17 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.69 2g9r n THR 466 Cb 0.99 -0.00 0.60 0.00 -2.10 0.00 0.00 70.33 69.81 2g9r n THR 466 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2g9r h ILE 467 N 0.00 0.89 -0.13 2.28 3.07 -1.70 -2.49 117.51 119.45 2g9r h ILE 467 Ca 0.00 -0.61 -0.02 0.00 1.55 0.00 0.00 64.86 65.78 2g9r h ILE 467 Cb 0.00 1.35 -0.01 0.00 -0.27 0.00 0.00 36.82 37.89 2g9r h ILE 467 CO 0.00 0.16 -0.05 0.49 -1.05 0.00 0.00 178.15 177.70 2g9r n PHE 468 N -4.02 0.44 -0.18 0.16 0.99 -0.31 -4.79 117.46 109.76 2g9r n PHE 468 Ca -0.02 -1.06 -0.01 0.00 -0.00 0.00 0.00 57.45 56.36 2g9r n PHE 468 Cb 0.25 -0.25 0.08 0.00 -1.00 0.00 0.00 39.48 38.56 2g9r n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2g9r h LYS 469 N 0.81 0.26 -0.84 -1.08 3.64 -1.42 -0.57 116.57 117.38 2g9r h LYS 469 Ca 0.02 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2g9r h LYS 469 Cb 1.22 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 2g9r h LYS 469 CO 0.12 0.17 0.53 -0.44 -2.27 0.00 0.00 179.45 177.56 2g9r h ASP 470 N 0.27 0.88 -0.01 4.20 3.32 -1.86 -1.37 116.42 121.84 2g9r h ASP 470 Ca 0.28 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.15 2g9r h ASP 470 Cb 0.38 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2g9r h ASP 470 CO -0.34 0.60 -0.58 -0.26 -1.72 0.00 0.00 179.24 176.94 2g9r h PHE 471 N 1.03 0.77 -0.51 4.55 0.04 -1.77 -2.36 116.94 118.70 2g9r h PHE 471 Ca 0.34 -0.29 -0.06 0.00 2.80 0.00 0.00 57.97 60.77 2g9r h PHE 471 Cb 0.03 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2g9r h PHE 471 CO -0.03 1.04 0.08 -0.92 -0.60 0.00 0.00 178.31 177.89 2g9r h TYR 472 N 0.46 0.83 -0.59 -0.55 3.20 -0.77 0.11 116.97 119.66 2g9r h TYR 472 Ca 0.00 -0.09 -0.10 0.00 3.14 0.00 0.00 58.73 61.69 2g9r h TYR 472 Cb 1.14 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2g9r h TYR 472 CO 0.05 0.72 -0.01 0.93 -1.64 0.00 0.00 178.16 178.22 2g9r h GLU 473 N 0.76 1.04 -0.13 1.82 5.08 -1.09 -1.87 114.58 120.20 2g9r h GLU 473 Ca 0.16 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 2g9r h GLU 473 Cb 0.34 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2g9r h GLU 473 CO 0.01 1.03 -0.19 1.25 -1.00 0.00 0.00 179.01 180.11 2g9r h LEU 474 N 0.93 0.38 -6.22 1.33 5.85 -1.20 -3.41 115.31 112.98 2g9r h LEU 474 Ca 0.17 -0.52 -0.58 0.00 0.84 0.00 0.00 57.88 57.78 2g9r h LEU 474 Cb 0.56 -0.11 -0.39 0.00 0.37 0.00 0.00 40.66 41.09 2g9r h LEU 474 CO 0.03 0.83 -0.98 -0.62 -0.34 0.00 0.00 178.44 177.36 2g9r n GLU 475 N -4.52 0.74 0.17 1.25 1.02 0.35 -4.98 120.64 114.66 2g9r n GLU 475 Ca -0.07 -3.41 0.06 0.00 -0.02 0.00 0.00 57.16 53.73 2g9r n GLU 475 Cb 0.40 -1.54 0.54 0.00 -0.02 0.00 0.00 31.44 30.82 2g9r n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2g9r h PRO 476 N 4.72 0.18 0.00 3.49 0.13 -1.55 -2.59 132.00 136.39 2g9r h PRO 476 Ca 0.16 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2g9r h PRO 476 Cb 0.86 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 2g9r h PRO 476 CO 0.47 0.16 -0.06 1.12 -0.23 0.00 0.00 178.00 179.46 2g9r h HIS 477 N 0.19 0.00 0.00 1.56 2.07 -1.93 -2.88 115.15 114.16 2g9r h HIS 477 Ca 0.05 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.47 2g9r h HIS 477 Cb 0.04 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.00 2g9r h HIS 477 CO 0.00 0.06 -0.46 0.87 -3.07 0.00 0.00 177.93 175.33 2g9r h LYS 478 N 0.00 0.00 -5.66 5.12 1.57 -1.69 -3.45 116.57 112.46 2g9r h LYS 478 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2g9r h LYS 478 Cb 0.23 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.45 2g9r h LYS 478 CO 0.01 0.46 0.01 -0.06 -0.57 0.00 0.00 179.45 179.29 2g9r s PHE 479 N -3.72 3.41 0.24 -1.35 0.08 -1.09 -0.27 117.98 115.29 2g9r s PHE 479 Ca -0.01 0.89 0.01 0.00 0.12 0.00 0.00 56.93 57.94 2g9r s PHE 479 Cb 0.12 -2.71 -0.05 0.00 -0.57 0.00 0.00 43.02 39.82 2g9r s PHE 479 CO 0.72 -0.06 0.09 -0.65 -0.10 0.00 0.00 175.22 175.21 2g9r s GLN 480 N 1.48 1.36 -0.02 0.44 -0.21 0.40 -4.96 119.66 118.15 2g9r s GLN 480 Ca 0.27 -1.72 0.07 0.00 0.02 0.00 0.00 55.36 54.00 2g9r s GLN 480 Cb -0.16 -0.22 -0.02 0.00 1.00 0.00 0.00 33.01 33.61 2g9r s GLN 480 CO 0.11 -0.28 -0.23 1.21 -2.12 0.00 0.00 175.29 173.97 2g9r s ASN 481 N -3.28 3.33 -0.34 5.90 3.04 -1.26 -2.48 114.94 119.84 2g9r s ASN 481 Ca 0.36 -0.42 -0.01 0.00 0.04 0.00 0.00 52.86 52.84 2g9r s ASN 481 Cb 0.08 -0.47 0.13 0.00 -1.54 0.00 0.00 41.25 39.45 2g9r s ASN 481 CO 0.12 0.32 0.19 -0.54 -3.04 0.00 0.00 177.10 174.15 2g9r s LYS 482 N -0.74 0.52 0.20 0.43 -0.14 -0.76 -4.93 119.74 114.31 2g9r s LYS 482 Ca 0.11 -1.15 -0.32 0.00 -1.36 0.00 0.00 55.97 53.24 2g9r s LYS 482 Cb -0.10 -1.38 -0.13 0.00 -1.68 0.00 0.00 37.83 34.54 2g9r s LYS 482 CO -0.00 -1.14 1.68 2.41 -0.76 0.00 0.00 175.35 177.53 2g9r n THR 483 N 4.37 0.06 -0.58 2.17 -1.04 -1.26 -4.22 114.28 113.78 2g9r n THR 483 Ca 0.06 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.05 61.76 2g9r n THR 483 Cb 0.38 -1.86 0.21 0.00 -1.82 0.00 0.00 70.33 67.24 2g9r n THR 483 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2g9r n ASN 484 N 3.72 -1.23 -3.09 8.00 5.03 -0.19 -4.62 115.26 122.88 2g9r n ASN 484 Ca 0.16 0.05 -0.12 0.00 0.87 0.00 0.00 54.58 55.54 2g9r n ASN 484 Cb 0.33 -1.29 -0.01 0.00 -1.02 0.00 0.00 39.78 37.80 2g9r n ASN 484 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2g9r s GLY 485 N -2.38 0.96 0.09 7.41 0.00 -1.26 -4.82 107.32 107.32 2g9r s GLY 485 Ca 0.66 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 44.27 2g9r s GLY 485 CO 0.63 -0.67 -0.11 -0.26 0.00 0.00 0.00 173.10 172.69 2g9r s ILE 486 N -2.71 0.98 -0.10 0.90 -4.36 0.08 -4.53 121.20 111.47 2g9r s ILE 486 Ca 0.23 -1.49 -0.30 0.00 -0.26 0.00 0.00 60.65 58.84 2g9r s ILE 486 Cb -0.03 -1.21 -0.01 0.00 1.25 0.00 0.00 42.46 42.46 2g9r s ILE 486 CO 0.16 -0.43 1.02 0.28 0.24 0.00 0.00 174.94 176.21 2g9r s THR 487 N -1.96 4.75 -1.11 8.37 -1.32 -1.26 -1.02 115.64 122.09 2g9r s THR 487 Ca 0.02 2.02 0.15 0.00 -1.21 0.00 0.00 61.69 62.67 2g9r s THR 487 Cb -0.06 -4.30 0.17 0.00 -1.51 0.00 0.00 72.50 66.80 2g9r s THR 487 CO 0.01 0.01 1.48 -0.81 -2.21 0.00 0.00 174.62 173.10 2g9r n PRO 488 N 4.99 0.06 0.13 7.08 -0.04 -1.26 -1.80 135.00 144.17 2g9r n PRO 488 Ca 0.09 0.21 -0.06 0.00 -0.04 0.00 0.00 63.50 63.70 2g9r n PRO 488 Cb 0.49 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 2g9r n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g9r h ARG 489 N 0.00 -0.37 -0.62 0.54 -0.00 -1.91 -2.67 114.38 109.36 2g9r h ARG 489 Ca 0.00 0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.49 2g9r h ARG 489 Cb 0.23 0.08 -0.03 0.00 0.00 0.00 0.00 29.97 30.26 2g9r h ARG 489 CO 0.00 -0.25 0.31 -0.09 0.00 0.00 0.00 179.97 179.94 2g9r h ARG 490 N -0.74 0.88 -0.60 0.04 2.43 -1.97 0.70 114.38 115.13 2g9r h ARG 490 Ca -0.04 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2g9r h ARG 490 Cb 0.29 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2g9r h ARG 490 CO 0.06 0.70 0.00 0.91 -1.51 0.00 0.00 179.97 180.13 2g9r n TRP 491 N -4.52 0.91 0.05 2.20 7.02 -0.74 -2.76 117.44 119.59 2g9r n TRP 491 Ca 0.04 -0.42 0.00 0.00 -1.02 0.00 0.00 57.50 56.11 2g9r n TRP 491 Cb 0.12 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 28.94 2g9r n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2g9r n LEU 492 N 1.10 -0.27 -0.01 -0.99 7.94 -1.03 -4.78 117.00 118.96 2g9r n LEU 492 Ca 0.20 0.17 -0.10 0.00 -1.11 0.00 0.00 56.01 55.18 2g9r n LEU 492 Cb 0.56 0.37 -0.04 0.00 0.53 0.00 0.00 43.42 44.85 2g9r n LEU 492 CO 0.15 -0.53 0.84 0.58 -1.11 0.00 0.00 177.39 177.32 2g9r h VAL 493 N 0.00 0.85 0.25 1.96 2.07 -1.23 0.34 116.25 120.49 2g9r h VAL 493 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2g9r h VAL 493 Cb 0.00 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2g9r h VAL 493 CO 0.00 0.00 -0.12 0.25 0.02 0.00 0.00 177.57 177.72 2g9r h LEU 494 N -0.01 -0.29 0.00 2.57 6.46 -0.99 -3.20 115.31 119.85 2g9r h LEU 494 Ca 0.07 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2g9r h LEU 494 Cb 0.11 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 2g9r h LEU 494 CO -0.14 0.11 -0.63 0.00 -0.62 0.00 0.00 178.44 177.16 2g9r n ASN 496 N -2.45 1.21 -0.14 0.00 2.85 0.12 -4.85 115.26 112.00 2g9r n ASN 496 Ca 0.02 -3.02 0.05 0.00 -0.11 0.00 0.00 54.58 51.53 2g9r n ASN 496 Cb 0.49 -0.62 0.36 0.00 1.24 0.00 0.00 39.78 41.25 2g9r n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g9r h PRO 497 N 3.34 0.71 -0.96 1.20 0.13 -1.65 -1.96 132.00 132.82 2g9r h PRO 497 Ca 0.10 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.25 2g9r h PRO 497 Cb 0.88 -0.16 -0.06 0.00 0.13 0.00 0.00 31.00 31.78 2g9r h PRO 497 CO 0.54 0.47 0.62 0.78 -0.23 0.00 0.00 178.00 180.19 2g9r h GLY 498 N 0.74 1.43 1.26 1.56 0.00 -1.91 0.51 103.07 106.66 2g9r h GLY 498 Ca 0.27 -0.45 -0.32 0.00 0.00 0.00 0.00 47.33 46.83 2g9r h GLY 498 CO -0.08 0.33 -1.38 -2.00 0.00 0.00 0.00 176.54 173.41 2g9r h LEU 499 N 1.12 0.86 -1.23 3.11 5.85 -1.80 -2.88 115.31 120.34 2g9r h LEU 499 Ca 0.41 -0.86 0.07 0.00 0.84 0.00 0.00 57.88 58.34 2g9r h LEU 499 Cb 0.17 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 2g9r h LEU 499 CO -0.16 1.67 0.55 0.00 -0.34 0.00 0.00 178.44 180.16 2g9r h ALA 500 N 0.22 1.60 0.01 1.25 0.00 -1.00 -2.23 119.26 119.10 2g9r h ALA 500 Ca -0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2g9r h ALA 500 Cb 2.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2g9r h ALA 500 CO 0.26 0.26 -0.01 1.49 0.00 0.00 0.00 179.25 181.26 2g9r h GLU 501 N 0.92 -0.02 0.00 0.00 4.57 -0.92 -1.23 114.58 117.90 2g9r h GLU 501 Ca 0.37 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.53 2g9r h GLU 501 Cb 0.26 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2g9r h GLU 501 CO -0.14 0.55 -0.10 -0.84 -1.18 0.00 0.00 179.01 177.30 2g9r h ILE 502 N -0.60 0.92 -0.11 2.32 3.07 -1.45 -1.06 117.51 120.61 2g9r h ILE 502 Ca -0.00 -0.35 -0.13 0.00 1.55 0.00 0.00 64.86 65.93 2g9r h ILE 502 Cb 0.57 1.20 0.01 0.00 -0.27 0.00 0.00 36.82 38.32 2g9r h ILE 502 CO 0.00 0.09 -0.44 0.40 -1.05 0.00 0.00 178.15 177.16 2g9r h ILE 503 N 0.00 1.37 -0.55 0.16 2.04 -1.38 -3.28 117.51 115.87 2g9r h ILE 503 Ca -0.00 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 2g9r h ILE 503 Cb 0.19 2.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 2g9r h ILE 503 CO 0.01 0.53 0.30 0.00 0.00 0.00 0.00 178.15 178.99 2g9r h ALA 504 N 0.48 1.50 -1.00 1.87 0.00 -0.35 -2.02 119.26 119.74 2g9r h ALA 504 Ca -0.02 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2g9r h ALA 504 Cb 1.08 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 2g9r h ALA 504 CO 0.09 0.42 0.64 0.93 0.00 0.00 0.00 179.25 181.33 2g9r h GLU 505 N 0.76 1.00 0.12 0.00 5.08 -1.29 0.26 114.58 120.51 2g9r h GLU 505 Ca 0.20 -0.06 -0.30 0.00 -1.00 0.00 0.00 59.36 58.19 2g9r h GLU 505 Cb 0.02 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2g9r h GLU 505 CO -0.03 0.66 -1.58 0.00 -1.00 0.00 0.00 179.01 177.06 2g9r h ARG 506 N 1.03 0.26 -0.01 2.33 2.47 -1.55 -3.41 114.38 115.50 2g9r h ARG 506 Ca 0.49 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2g9r h ARG 506 Cb 0.43 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2g9r h ARG 506 CO -0.25 1.21 0.00 0.44 0.56 0.00 0.00 179.97 181.94 2g9r n ILE 507 N -3.81 0.35 -2.59 2.04 -5.35 -0.80 -5.13 119.36 104.07 2g9r n ILE 507 Ca -0.27 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.54 2g9r n ILE 507 Cb 0.95 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 2g9r n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g9r n GLY 508 N -0.14 -2.12 0.52 3.28 0.00 0.91 -4.63 105.19 103.00 2g9r n GLY 508 Ca 0.00 -1.60 0.10 0.00 0.00 0.00 0.00 46.02 44.53 2g9r n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g9r n GLU 509 N -0.11 1.43 0.27 1.61 1.02 -1.26 -4.21 120.64 119.39 2g9r n GLU 509 Ca 0.00 -1.06 0.10 0.00 -0.02 0.00 0.00 57.16 56.18 2g9r n GLU 509 Cb 0.00 -1.43 0.73 0.00 -0.02 0.00 0.00 31.44 30.72 2g9r n GLU 509 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2g9r h GLU 510 N 2.54 0.00 0.00 3.49 4.39 -1.96 -2.86 114.58 120.19 2g9r h GLU 510 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2g9r h GLU 510 Cb 0.73 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2g9r h GLU 510 CO 0.00 0.01 -0.09 0.10 -1.16 0.00 0.00 179.01 177.87 2g9r h TYR 511 N 0.00 0.00 -0.32 4.33 -0.00 -1.80 -2.68 116.97 116.51 2g9r h TYR 511 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.75 2g9r h TYR 511 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.73 2g9r h TYR 511 CO 0.00 0.09 0.21 0.82 -0.00 0.00 0.00 178.16 179.28 2g9r h ILE 512 N 0.00 1.04 -0.17 -0.90 2.04 -1.86 -0.96 117.51 116.70 2g9r h ILE 512 Ca -0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2g9r h ILE 512 Cb 0.29 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2g9r h ILE 512 CO 0.01 0.07 0.00 -1.54 0.00 0.00 0.00 178.15 176.69 2g9r n SER 513 N -4.49 2.76 -2.94 1.72 3.41 -1.14 -4.66 113.62 108.28 2g9r n SER 513 Ca 0.02 -2.40 -0.15 0.00 -0.26 0.00 0.00 58.87 56.09 2g9r n SER 513 Cb 0.12 -0.26 -0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2g9r n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2g9r n ASP 514 N -0.33 -1.62 0.19 4.04 4.64 -0.46 -5.02 116.55 117.99 2g9r n ASP 514 Ca 0.11 -3.03 0.14 0.00 -1.38 0.00 0.00 54.79 50.63 2g9r n ASP 514 Cb 0.51 0.78 0.66 0.00 -1.04 0.00 0.00 41.12 42.02 2g9r n ASP 514 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2g9r h LEU 515 N 4.06 0.00 -2.66 -2.67 5.85 -1.59 -1.71 115.31 116.58 2g9r h LEU 515 Ca -0.05 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2g9r h LEU 515 Cb 0.97 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 2g9r h LEU 515 CO 0.37 0.00 0.05 0.44 -0.34 0.00 0.00 178.44 178.97 2g9r h ASP 516 N 0.00 0.00 0.57 1.25 3.32 -1.85 -2.52 116.42 117.19 2g9r h ASP 516 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g9r h ASP 516 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2g9r h ASP 516 CO 0.00 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.08 2g9r h GLN 517 N 0.00 0.00 0.00 3.56 4.20 -1.63 -2.71 115.11 118.53 2g9r h GLN 517 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2g9r h GLN 517 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2g9r h GLN 517 CO -0.00 0.00 0.02 -0.07 -0.67 0.00 0.00 178.83 178.11 2g9r h LEU 518 N 0.00 0.00 -2.00 1.46 3.38 -1.69 -1.57 115.31 114.89 2g9r h LEU 518 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2g9r h LEU 518 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2g9r h LEU 518 CO 0.00 0.00 0.19 0.03 0.09 0.00 0.00 178.44 178.75 2g9r h ARG 519 N 0.00 0.00 -0.02 1.13 3.08 -1.12 -0.31 114.38 117.15 2g9r h ARG 519 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g9r h ARG 519 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2g9r h ARG 519 CO 0.00 0.00 0.06 0.87 -1.07 0.00 0.00 179.97 179.83 2g9r h LYS 520 N 0.00 0.00 0.00 0.04 1.57 -1.54 -1.50 116.57 115.14 2g9r h LYS 520 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2g9r h LYS 520 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2g9r h LYS 520 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 2g9r n LEU 521 N -3.25 0.67 0.17 2.94 4.77 -0.13 -2.97 117.00 119.19 2g9r n LEU 521 Ca -0.02 0.67 0.06 0.00 -0.03 0.00 0.00 56.01 56.68 2g9r n LEU 521 Cb 0.13 -0.58 0.53 0.00 -2.33 0.00 0.00 43.42 41.17 2g9r n LEU 521 CO 0.21 -0.58 1.04 -0.07 -1.33 0.00 0.00 177.39 176.67 2g9r h LEU 522 N 0.00 0.15 0.00 2.23 4.07 -1.45 -1.59 115.31 118.72 2g9r h LEU 522 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2g9r h LEU 522 Cb 0.35 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.05 2g9r h LEU 522 CO 0.00 0.17 0.00 -1.54 -1.08 0.00 0.00 178.44 175.99 2g9r n SER 523 N -4.45 0.00 -0.11 -0.43 3.41 -1.16 -2.65 113.62 108.24 2g9r n SER 523 Ca -0.01 -1.43 0.01 0.00 -0.26 0.00 0.00 58.87 57.17 2g9r n SER 523 Cb 0.13 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 2g9r n SER 523 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2g9r n TYR 524 N -0.65 0.07 0.24 7.33 4.01 -0.60 -4.70 117.16 122.86 2g9r n TYR 524 Ca 0.06 -0.39 0.10 0.00 -0.16 0.00 0.00 57.90 57.51 2g9r n TYR 524 Cb 0.03 -0.04 0.62 0.00 -0.31 0.00 0.00 39.34 39.64 2g9r n TYR 524 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2g9r h VAL 525 N 0.37 0.69 -0.55 -0.72 3.04 -1.57 -1.69 116.25 115.83 2g9r h VAL 525 Ca 0.00 -0.73 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 2g9r h VAL 525 Cb 0.44 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2g9r h VAL 525 CO 0.00 0.17 0.00 0.47 -1.01 0.00 0.00 177.57 177.20 2g9r n ASP 526 N -3.70 3.54 -4.58 3.17 10.43 -1.26 -4.87 116.55 119.28 2g9r n ASP 526 Ca -0.02 -2.04 -0.42 0.00 2.57 0.00 0.00 54.79 54.88 2g9r n ASP 526 Cb 0.29 -0.38 -0.05 0.00 1.84 0.00 0.00 41.12 42.82 2g9r n ASP 526 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2g9r s ASP 527 N -1.01 6.54 0.38 -2.24 3.68 -0.63 -4.94 116.67 118.45 2g9r s ASP 527 Ca 0.38 0.29 0.09 0.00 2.13 0.00 0.00 52.55 55.44 2g9r s ASP 527 Cb 0.20 -2.41 0.77 0.00 -1.45 0.00 0.00 42.92 40.02 2g9r s ASP 527 CO 0.25 -0.83 1.90 -0.08 0.13 0.00 0.00 175.17 176.54 2g9r h GLU 528 N 8.64 0.23 -0.12 4.34 4.57 -1.92 -1.01 114.58 129.32 2g9r h GLU 528 Ca -0.24 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 57.83 2g9r h GLU 528 Cb 1.09 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 2g9r h GLU 528 CO 0.95 0.39 -0.12 0.00 -1.18 0.00 0.00 179.01 179.05 2g9r h ALA 529 N 1.63 0.17 -0.29 2.92 0.00 -1.95 -2.51 119.26 119.23 2g9r h ALA 529 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2g9r h ALA 529 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2g9r h ALA 529 CO 0.02 0.02 0.15 0.35 0.00 0.00 0.00 179.25 179.80 2g9r h PHE 530 N -0.11 0.41 -0.53 0.00 3.04 -1.81 -1.36 116.94 116.57 2g9r h PHE 530 Ca 0.02 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.05 2g9r h PHE 530 Cb 0.64 -0.13 -0.07 0.00 2.56 0.00 0.00 35.95 38.94 2g9r h PHE 530 CO 0.09 0.35 0.12 0.82 -2.02 0.00 0.00 178.31 177.67 2g9r h ILE 531 N 0.35 0.71 -0.74 1.41 2.04 -1.25 0.49 117.51 120.53 2g9r h ILE 531 Ca 0.10 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2g9r h ILE 531 Cb 0.08 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2g9r h ILE 531 CO -0.02 0.05 0.37 -0.09 0.00 0.00 0.00 178.15 178.47 2g9r h ARG 532 N 0.27 1.06 -0.20 2.37 2.43 -1.24 -2.52 114.38 116.54 2g9r h ARG 532 Ca 0.27 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2g9r h ARG 532 Cb 0.37 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2g9r h ARG 532 CO -0.34 0.81 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.46 2g9r h ASP 533 N 1.04 0.38 -0.15 -3.80 3.32 -0.42 -0.75 116.42 116.03 2g9r h ASP 533 Ca 0.26 -0.35 0.04 0.00 0.02 0.00 0.00 57.03 57.00 2g9r h ASP 533 Cb 0.09 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2g9r h ASP 533 CO -0.04 0.64 -0.17 0.58 -1.72 0.00 0.00 179.24 178.54 2g9r h VAL 534 N 0.11 0.56 -0.16 -1.35 2.07 -0.90 0.50 116.25 117.09 2g9r h VAL 534 Ca 0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2g9r h VAL 534 Cb 0.46 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2g9r h VAL 534 CO 0.02 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.54 2g9r h ALA 535 N 0.86 1.59 -0.21 1.67 0.00 -1.43 -2.16 119.26 119.58 2g9r h ALA 535 Ca 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2g9r h ALA 535 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2g9r h ALA 535 CO -0.26 0.30 -0.09 -0.22 0.00 0.00 0.00 179.25 178.97 2g9r h LYS 536 N 0.23 0.43 -0.66 0.00 3.64 -0.44 -2.05 116.57 117.72 2g9r h LYS 536 Ca 0.05 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2g9r h LYS 536 Cb 0.28 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2g9r h LYS 536 CO 0.01 0.71 0.43 0.28 -2.27 0.00 0.00 179.45 178.61 2g9r h VAL 537 N 0.13 1.18 -0.11 2.00 2.07 -0.60 -1.07 116.25 119.84 2g9r h VAL 537 Ca 0.05 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2g9r h VAL 537 Cb 0.58 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2g9r h VAL 537 CO 0.03 0.17 0.07 0.50 0.02 0.00 0.00 177.57 178.36 2g9r h LYS 538 N 0.90 0.15 -0.68 1.57 1.63 -1.41 -1.21 116.57 117.52 2g9r h LYS 538 Ca 0.24 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.06 2g9r h LYS 538 Cb -0.08 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2g9r h LYS 538 CO -0.05 0.12 0.43 0.37 -3.45 0.00 0.00 179.45 176.87 2g9r h GLN 539 N 0.13 0.82 -0.65 1.90 5.75 -1.11 -0.07 115.11 121.88 2g9r h GLN 539 Ca 0.04 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2g9r h GLN 539 Cb 0.01 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.34 2g9r h GLN 539 CO -0.01 0.54 0.38 0.93 -2.65 0.00 0.00 178.83 178.02 2g9r h GLU 540 N 0.84 0.88 -0.68 1.69 5.08 -1.04 -0.45 114.58 120.91 2g9r h GLU 540 Ca 0.27 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2g9r h GLU 540 Cb 0.00 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2g9r h GLU 540 CO -0.10 0.64 0.42 -0.91 -1.00 0.00 0.00 179.01 178.06 2g9r h ASN 541 N 0.88 0.80 -0.46 1.42 2.35 -0.65 -1.00 115.58 118.92 2g9r h ASN 541 Ca 0.23 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 2g9r h ASN 541 Cb -0.00 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2g9r h ASN 541 CO -0.04 0.62 0.03 0.11 -1.65 0.00 0.00 177.43 176.50 2g9r h LYS 542 N 0.92 0.79 -0.35 0.81 1.57 -0.71 -1.01 116.57 118.59 2g9r h LYS 542 Ca 0.24 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2g9r h LYS 542 Cb -0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2g9r h LYS 542 CO -0.05 0.83 0.19 -0.07 -0.57 0.00 0.00 179.45 179.78 2g9r h LEU 543 N 0.64 0.44 -0.95 2.94 3.38 -0.97 -0.09 115.31 120.70 2g9r h LEU 543 Ca 0.13 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2g9r h LEU 543 Cb 0.46 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2g9r h LEU 543 CO 0.02 0.41 0.62 0.50 0.09 0.00 0.00 178.44 180.08 2g9r h LYS 544 N 0.44 1.26 -0.05 1.13 3.64 -1.03 -1.39 116.57 120.58 2g9r h LYS 544 Ca 0.12 -0.08 -0.21 0.00 -1.27 0.00 0.00 60.65 59.21 2g9r h LYS 544 Cb 0.07 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2g9r h LYS 544 CO -0.02 0.85 -0.85 0.35 -2.27 0.00 0.00 179.45 177.51 2g9r h PHE 545 N 1.30 0.68 -0.63 1.91 3.57 -1.00 -1.93 116.94 120.85 2g9r h PHE 545 Ca 0.35 -0.34 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2g9r h PHE 545 Cb -0.13 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 2g9r h PHE 545 CO -0.00 1.14 0.29 0.00 -2.23 0.00 0.00 178.31 177.50 2g9r h ALA 546 N 0.76 1.32 -0.31 2.41 0.00 -0.80 -1.27 119.26 121.38 2g9r h ALA 546 Ca -0.06 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2g9r h ALA 546 Cb 1.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2g9r h ALA 546 CO 0.15 0.52 -0.21 0.00 0.00 0.00 0.00 179.25 179.71 2g9r h ALA 547 N 1.43 0.44 -0.61 0.00 0.00 -1.20 -3.03 119.26 116.30 2g9r h ALA 547 Ca 0.22 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2g9r h ALA 547 Cb 0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2g9r h ALA 547 CO -0.03 0.40 0.31 -0.92 0.00 0.00 0.00 179.25 179.01 2g9r h TYR 548 N 0.44 0.57 -0.63 0.00 5.03 -0.99 -0.45 116.97 120.95 2g9r h TYR 548 Ca 0.06 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.42 2g9r h TYR 548 Cb 0.76 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.84 2g9r h TYR 548 CO 0.07 0.26 0.42 -0.07 -1.32 0.00 0.00 178.16 177.52 2g9r h LEU 549 N 0.59 0.68 0.01 2.82 3.38 -1.22 -1.48 115.31 120.08 2g9r h LEU 549 Ca 0.28 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 2g9r h LEU 549 Cb 0.20 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2g9r h LEU 549 CO -0.19 0.47 -0.30 -0.33 0.09 0.00 0.00 178.44 178.18 2g9r h GLU 550 N 0.79 0.18 -0.94 1.13 5.08 -1.30 -1.65 114.58 117.87 2g9r h GLU 550 Ca 0.25 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2g9r h GLU 550 Cb 0.01 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2g9r h GLU 550 CO -0.06 0.97 0.62 0.00 -1.00 0.00 0.00 179.01 179.54 2g9r h ARG 551 N -0.52 1.25 0.00 2.33 3.08 -0.91 -0.94 114.38 118.67 2g9r h ARG 551 Ca -0.04 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2g9r h ARG 551 Cb 1.09 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2g9r h ARG 551 CO 0.06 0.83 -0.96 0.39 -1.07 0.00 0.00 179.97 179.21 2g9r n GLU 552 N -4.42 1.90 0.00 0.04 4.71 -0.57 -4.70 120.64 117.59 2g9r n GLU 552 Ca 0.11 -0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 2g9r n GLU 552 Cb 0.02 -1.19 0.00 0.00 -1.01 0.00 0.00 31.44 29.26 2g9r n GLU 552 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2g9r n TYR 553 N -1.54 0.00 -3.74 -0.32 4.01 -0.78 -5.05 117.16 109.74 2g9r n TYR 553 Ca 0.01 -0.01 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 2g9r n TYR 553 Cb 0.25 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.29 2g9r n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2g9r n LYS 554 N -0.01 -4.37 -4.78 -0.72 4.76 -0.36 -4.91 118.16 107.78 2g9r n LYS 554 Ca 0.00 0.54 -0.33 0.00 -2.87 0.00 0.00 58.31 55.65 2g9r n LYS 554 Cb 0.28 -5.34 -0.14 0.00 -1.84 0.00 0.00 35.03 27.99 2g9r n LYS 554 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2g9r s VAL 555 N -3.17 3.15 -0.24 -0.18 -7.23 -1.08 -4.94 120.40 106.71 2g9r s VAL 555 Ca 0.58 -0.65 -0.10 0.00 -1.81 0.00 0.00 61.98 60.00 2g9r s VAL 555 Cb -0.30 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.30 2g9r s VAL 555 CO 0.71 0.55 0.15 -1.00 -0.31 0.00 0.00 175.10 175.20 2g9r s HIS 556 N -0.08 3.28 0.05 2.82 3.76 -1.26 -3.54 115.29 120.32 2g9r s HIS 556 Ca -0.02 0.15 0.06 0.00 -0.15 0.00 0.00 55.06 55.09 2g9r s HIS 556 Cb -0.14 -2.27 -0.03 0.00 1.11 0.00 0.00 32.58 31.25 2g9r s HIS 556 CO 0.04 -0.00 -0.16 0.96 -0.85 0.00 0.00 174.74 174.73 2g9r s ILE 557 N 1.18 1.24 -0.40 0.60 -4.36 -1.26 -5.12 121.20 113.09 2g9r s ILE 557 Ca 0.07 -1.15 -0.29 0.00 -0.26 0.00 0.00 60.65 59.02 2g9r s ILE 557 Cb -0.14 -1.13 0.02 0.00 1.25 0.00 0.00 42.46 42.46 2g9r s ILE 557 CO 0.05 -0.03 1.16 0.21 0.24 0.00 0.00 174.94 176.58 2g9r s ASN 558 N -1.36 6.71 0.00 4.36 2.47 -1.26 -4.92 114.94 120.94 2g9r s ASN 558 Ca 0.02 0.76 0.23 0.00 0.42 0.00 0.00 52.86 54.29 2g9r s ASN 558 Cb -0.09 -2.55 1.20 0.00 -1.45 0.00 0.00 41.25 38.37 2g9r s ASN 558 CO 0.02 -1.13 1.74 -2.65 -3.72 0.00 0.00 177.10 171.35 2g9r n PRO 559 N 7.50 0.43 0.00 0.43 -0.02 -1.26 -2.27 135.00 139.81 2g9r n PRO 559 Ca 0.13 0.05 0.13 0.00 -2.02 0.00 0.00 63.50 61.79 2g9r n PRO 559 Cb 0.48 -1.50 0.30 0.00 -0.02 0.00 0.00 33.50 32.76 2g9r n PRO 559 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g9r n ASN 560 N -1.21 1.59 -4.90 2.55 4.13 -1.26 -4.85 115.26 111.31 2g9r n ASN 560 Ca 0.12 -1.31 -0.29 0.00 1.68 0.00 0.00 54.58 54.79 2g9r n ASN 560 Cb 0.15 0.15 0.03 0.00 -1.54 0.00 0.00 39.78 38.58 2g9r n ASN 560 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2g9r s SER 561 N -2.31 5.63 -0.08 6.41 1.04 -0.96 -4.93 113.70 118.50 2g9r s SER 561 Ca 0.27 0.97 -0.30 0.00 0.48 0.00 0.00 55.95 57.38 2g9r s SER 561 Cb 0.20 -1.91 -0.03 0.00 0.10 0.00 0.00 66.02 64.37 2g9r s SER 561 CO 0.46 -1.13 1.30 -0.22 0.98 0.00 0.00 173.24 174.63 2g9r s LEU 562 N -5.15 4.25 -0.70 2.42 0.20 0.14 -4.76 118.68 115.09 2g9r s LEU 562 Ca 0.55 1.87 -0.25 0.00 0.69 0.00 0.00 54.13 56.99 2g9r s LEU 562 Cb -0.11 -3.55 0.05 0.00 -0.43 0.00 0.00 46.19 42.16 2g9r s LEU 562 CO 0.49 -0.71 1.11 -0.36 -0.29 0.00 0.00 176.35 176.59 2g9r s PHE 563 N 2.89 2.49 -0.43 5.38 2.99 -1.26 -0.81 117.98 129.23 2g9r s PHE 563 Ca 0.59 -0.33 -0.16 0.00 0.00 0.00 0.00 56.93 57.03 2g9r s PHE 563 Cb -0.26 -4.45 0.03 0.00 0.00 0.00 0.00 43.02 38.34 2g9r s PHE 563 CO 0.21 -1.85 0.37 0.34 -0.00 0.00 0.00 175.22 174.29 2g9r s ASP 564 N 3.72 6.15 -0.04 1.36 3.68 -0.05 -1.40 116.67 130.08 2g9r s ASP 564 Ca 0.28 -0.89 0.04 0.00 2.13 0.00 0.00 52.55 54.11 2g9r s ASP 564 Cb -0.13 -2.19 -0.00 0.00 -1.45 0.00 0.00 42.92 39.15 2g9r s ASP 564 CO 0.12 -0.54 -0.14 0.54 0.13 0.00 0.00 175.17 175.28 2g9r s VAL 565 N 1.87 1.21 -0.30 1.11 0.11 -0.53 0.20 120.40 124.08 2g9r s VAL 565 Ca 0.08 -0.59 0.01 0.00 -2.93 0.00 0.00 61.98 58.54 2g9r s VAL 565 Cb -0.19 -1.05 0.09 0.00 -1.53 0.00 0.00 36.38 33.69 2g9r s VAL 565 CO 0.11 0.36 0.05 -1.58 -3.33 0.00 0.00 175.10 170.70 2g9r s GLN 566 N 0.13 1.12 -0.12 1.54 0.74 -0.04 -1.51 119.66 121.53 2g9r s GLN 566 Ca -0.04 -1.26 0.02 0.00 0.05 0.00 0.00 55.36 54.13 2g9r s GLN 566 Cb -0.11 -2.48 0.01 0.00 1.10 0.00 0.00 33.01 31.54 2g9r s GLN 566 CO 0.02 -0.88 -0.17 0.14 -0.55 0.00 0.00 175.29 173.85 2g9r s VAL 567 N 1.37 1.68 0.00 1.34 -7.23 -1.26 -1.77 120.40 114.53 2g9r s VAL 567 Ca 0.06 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 2g9r s VAL 567 Cb -0.18 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.24 2g9r s VAL 567 CO -0.15 0.48 0.00 2.29 -0.31 0.00 0.00 175.10 177.40 2g9r n LYS 568 N 4.18 0.00 -1.72 4.82 2.85 -0.90 -4.99 118.16 122.41 2g9r n LYS 568 Ca -0.19 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.66 2g9r n LYS 568 Cb 0.51 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.90 2g9r n LYS 568 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2g9r n ARG 569 N -0.45 2.13 -2.39 -1.58 5.12 -1.26 -3.99 116.66 114.24 2g9r n ARG 569 Ca 0.00 0.75 -0.43 0.00 -1.93 0.00 0.00 57.85 56.24 2g9r n ARG 569 Cb 0.00 -2.47 -0.02 0.00 -1.16 0.00 0.00 32.46 28.81 2g9r n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2g9r s ILE 570 N -1.17 3.98 0.01 0.55 -1.09 -0.56 -4.91 121.20 118.01 2g9r s ILE 570 Ca 0.59 1.03 -0.06 0.00 -2.23 0.00 0.00 60.65 59.97 2g9r s ILE 570 Cb -0.50 -4.24 -0.00 0.00 -1.58 0.00 0.00 42.46 36.14 2g9r s ILE 570 CO 0.59 -0.73 0.12 -2.28 -1.23 0.00 0.00 174.94 171.41 2g9r s HIS 571 N 5.11 0.09 0.39 3.97 2.46 -1.26 -4.69 115.29 121.36 2g9r s HIS 571 Ca 0.59 -0.23 0.10 0.00 0.47 0.00 0.00 55.06 55.99 2g9r s HIS 571 Cb -0.14 -0.08 0.89 0.00 -0.13 0.00 0.00 32.58 33.13 2g9r s HIS 571 CO 0.31 -0.30 1.95 0.93 -2.47 0.00 0.00 174.74 175.16 2g9r h GLU 572 N 4.19 0.56 0.00 2.88 5.08 -1.97 -2.34 114.58 122.97 2g9r h GLU 572 Ca -0.31 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 2g9r h GLU 572 Cb 1.19 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2g9r h GLU 572 CO 0.42 0.37 -0.30 0.10 -1.00 0.00 0.00 179.01 178.61 2g9r h TYR 573 N 0.58 0.00 0.00 4.33 -0.00 -1.97 -2.38 116.97 117.53 2g9r h TYR 573 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.05 2g9r h TYR 573 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.22 2g9r h TYR 573 CO -0.00 0.30 0.00 1.63 -0.00 0.00 0.00 178.16 180.08 2g9r n LYS 574 N -3.85 0.07 -3.79 0.10 5.02 -0.88 -3.08 118.16 111.75 2g9r n LYS 574 Ca -0.01 0.13 -0.24 0.00 -2.02 0.00 0.00 58.31 56.16 2g9r n LYS 574 Cb 0.38 -1.59 0.02 0.00 -0.02 0.00 0.00 35.03 33.82 2g9r n LYS 574 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g9r n ARG 575 N -1.72 -4.75 -0.02 1.97 1.74 -0.90 -4.12 116.66 108.87 2g9r n ARG 575 Ca 0.06 0.58 0.22 0.00 -0.77 0.00 0.00 57.85 57.93 2g9r n ARG 575 Cb 0.32 -5.14 0.71 0.00 -1.02 0.00 0.00 32.46 27.33 2g9r n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2g9r h GLN 576 N -1.90 0.00 -0.31 5.56 7.50 -1.85 -1.65 115.11 122.46 2g9r h GLN 576 Ca -0.61 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 58.47 2g9r h GLN 576 Cb 1.37 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.88 2g9r h GLN 576 CO 0.60 0.00 -0.10 -0.07 -1.50 0.00 0.00 178.83 177.76 2g9r h LEU 577 N 0.00 0.50 -0.78 1.46 3.38 -1.92 -1.45 115.31 116.50 2g9r h LEU 577 Ca 0.27 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2g9r h LEU 577 Cb 1.13 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2g9r h LEU 577 CO -0.00 0.64 0.41 0.25 0.09 0.00 0.00 178.44 179.82 2g9r h LEU 578 N 0.49 1.00 -0.34 1.67 5.85 -1.67 -1.14 115.31 121.16 2g9r h LEU 578 Ca 0.09 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g9r h LEU 578 Cb 0.47 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2g9r h LEU 578 CO 0.03 0.83 0.23 -1.13 -0.34 0.00 0.00 178.44 178.05 2g9r h ASN 579 N 1.10 0.40 -1.00 1.25 -0.00 -1.41 -2.40 115.58 113.51 2g9r h ASN 579 Ca 0.27 -0.01 0.08 0.00 -0.00 0.00 0.00 56.30 56.64 2g9r h ASN 579 Cb 0.07 -0.10 -0.07 0.00 -0.00 0.00 0.00 38.32 38.22 2g9r h ASN 579 CO -0.04 0.29 0.64 0.00 -0.00 0.00 0.00 177.43 178.32 2g9r h LEU 581 N 1.12 0.93 -0.16 0.00 3.38 -0.97 -1.95 115.31 117.66 2g9r h LEU 581 Ca 0.45 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2g9r h LEU 581 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2g9r h LEU 581 CO -0.20 1.01 0.02 -0.74 0.09 0.00 0.00 178.44 178.62 2g9r h HIS 582 N 0.86 0.28 -0.53 1.13 2.76 -0.88 -1.73 115.15 117.03 2g9r h HIS 582 Ca 0.15 -0.04 0.10 0.00 -2.20 0.00 0.00 60.37 58.38 2g9r h HIS 582 Cb 0.56 -0.08 -0.08 0.00 1.55 0.00 0.00 27.41 29.37 2g9r h HIS 582 CO 0.04 0.43 0.10 0.28 -1.30 0.00 0.00 177.93 177.47 2g9r h VAL 583 N 0.04 0.68 -0.36 5.26 2.07 -1.03 -0.54 116.25 122.36 2g9r h VAL 583 Ca 0.05 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 2g9r h VAL 583 Cb 0.31 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2g9r h VAL 583 CO 0.00 0.04 -0.07 0.40 0.02 0.00 0.00 177.57 177.96 2g9r h ILE 584 N 0.23 1.23 -0.37 4.57 2.04 -1.33 -1.66 117.51 122.22 2g9r h ILE 584 Ca 0.27 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 2g9r h ILE 584 Cb 0.39 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2g9r h ILE 584 CO -0.37 0.34 0.21 0.74 0.00 0.00 0.00 178.15 179.08 2g9r h THR 585 N 0.57 1.13 -0.57 -0.27 2.02 -0.34 0.31 112.91 115.77 2g9r h THR 585 Ca 0.11 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2g9r h THR 585 Cb 0.47 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2g9r h THR 585 CO 0.03 0.13 0.36 -0.07 0.37 0.00 0.00 175.52 176.33 2g9r h LEU 586 N 0.48 0.67 -0.44 2.58 4.07 -0.85 -0.53 115.31 121.28 2g9r h LEU 586 Ca 0.13 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 2g9r h LEU 586 Cb 0.03 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 2g9r h LEU 586 CO -0.02 0.51 0.21 0.22 -1.08 0.00 0.00 178.44 178.28 2g9r h TYR 587 N 0.77 0.64 -0.45 1.13 5.03 -1.00 -1.28 116.97 121.80 2g9r h TYR 587 Ca 0.21 -0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.42 2g9r h TYR 587 Cb -0.05 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.02 2g9r h TYR 587 CO -0.03 0.52 0.02 -0.91 -1.32 0.00 0.00 178.16 176.45 2g9r h ASN 588 N 0.57 0.69 -0.32 -2.11 2.35 -0.71 -0.66 115.58 115.40 2g9r h ASN 588 Ca 0.15 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2g9r h ASN 588 Cb 0.13 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2g9r h ASN 588 CO -0.02 0.74 -0.25 0.03 -1.65 0.00 0.00 177.43 176.29 2g9r h ARG 589 N 0.69 0.82 -0.18 0.81 3.08 -0.87 -1.41 114.38 117.31 2g9r h ARG 589 Ca 0.14 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2g9r h ARG 589 Cb 0.39 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2g9r h ARG 589 CO 0.01 0.98 0.02 0.82 -1.07 0.00 0.00 179.97 180.73 2g9r h ILE 590 N 0.71 1.24 0.00 2.04 2.04 -0.99 -1.90 117.51 120.64 2g9r h ILE 590 Ca 0.09 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2g9r h ILE 590 Cb 0.78 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2g9r h ILE 590 CO 0.06 0.24 -0.03 0.11 0.00 0.00 0.00 178.15 178.54 2g9r h LYS 591 N 0.08 0.00 0.07 2.37 1.79 -1.03 -1.12 116.57 118.72 2g9r h LYS 591 Ca 0.05 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.37 2g9r h LYS 591 Cb 0.35 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.01 2g9r h LYS 591 CO 0.01 0.03 -0.65 -0.22 -1.08 0.00 0.00 179.45 177.54 2g9r h LYS 592 N 0.00 0.32 -2.43 3.15 3.64 -1.10 -3.40 116.57 116.74 2g9r h LYS 592 Ca -0.00 -0.43 -0.60 0.00 -1.27 0.00 0.00 60.65 58.35 2g9r h LYS 592 Cb 0.05 0.14 -0.41 0.00 -0.41 0.00 0.00 32.23 31.61 2g9r h LYS 592 CO 0.00 1.15 -0.77 0.39 -2.27 0.00 0.00 179.45 177.96 2g9r n GLU 593 N -4.21 1.51 0.07 1.90 1.02 -0.73 -4.99 120.64 115.21 2g9r n GLU 593 Ca -0.12 -4.03 0.03 0.00 -0.02 0.00 0.00 57.16 53.02 2g9r n GLU 593 Cb 0.72 -1.93 0.41 0.00 -0.02 0.00 0.00 31.44 30.62 2g9r n GLU 593 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2g9r h PRO 594 N 4.75 0.36 -0.63 3.49 0.11 -1.44 -2.80 132.00 135.84 2g9r h PRO 594 Ca 0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2g9r h PRO 594 Cb 0.78 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2g9r h PRO 594 CO 0.64 0.36 0.00 0.09 -0.21 0.00 0.00 178.00 178.88 2g9r n ASN 595 N -4.37 4.06 -4.87 -2.05 4.13 -1.26 -4.86 115.26 106.03 2g9r n ASN 595 Ca 0.01 -2.39 -0.36 0.00 1.68 0.00 0.00 54.58 53.52 2g9r n ASN 595 Cb 0.18 -0.53 -0.06 0.00 -1.54 0.00 0.00 39.78 37.83 2g9r n ASN 595 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2g9r s LYS 596 N -1.84 3.64 0.08 3.52 2.36 -1.06 -5.07 119.74 121.38 2g9r s LYS 596 Ca 0.42 0.05 -0.30 0.00 -2.55 0.00 0.00 55.97 53.58 2g9r s LYS 596 Cb 0.28 -3.12 -0.06 0.00 -1.05 0.00 0.00 37.83 33.88 2g9r s LYS 596 CO 0.20 0.67 1.10 0.12 1.55 0.00 0.00 175.35 178.99 2g9r s PHE 597 N -1.22 3.56 -0.00 4.03 5.36 -1.26 -5.05 117.98 123.40 2g9r s PHE 597 Ca 0.25 1.51 0.04 0.00 -0.96 0.00 0.00 56.93 57.77 2g9r s PHE 597 Cb -0.14 -3.28 -0.01 0.00 -0.34 0.00 0.00 43.02 39.25 2g9r s PHE 597 CO 0.14 -0.69 -0.12 0.14 -1.46 0.00 0.00 175.22 173.23 2g9r s VAL 598 N 0.63 0.92 0.06 3.12 -7.23 -1.26 -5.11 120.40 111.53 2g9r s VAL 598 Ca 0.54 -0.57 -0.31 0.00 -1.81 0.00 0.00 61.98 59.84 2g9r s VAL 598 Cb -0.27 -0.78 -0.10 0.00 0.56 0.00 0.00 36.38 35.79 2g9r s VAL 598 CO 0.30 0.21 1.92 0.52 -0.31 0.00 0.00 175.10 177.74 2g9r n VAL 599 N 2.65 0.62 -2.15 1.32 0.31 -1.26 -4.93 118.33 114.89 2g9r n VAL 599 Ca -0.15 -0.11 -0.40 0.00 -0.01 0.00 0.00 64.34 63.67 2g9r n VAL 599 Cb 0.56 -2.23 -0.02 0.00 -0.91 0.00 0.00 33.84 31.23 2g9r n VAL 599 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2g9r s PRO 600 N 3.83 4.36 0.01 5.55 0.02 -1.26 -4.93 135.00 142.57 2g9r s PRO 600 Ca 0.87 2.16 0.04 0.00 0.02 0.00 0.00 61.00 64.09 2g9r s PRO 600 Cb -0.46 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 30.99 2g9r s PRO 600 CO 0.41 -0.17 -0.12 1.03 -0.33 0.00 0.00 177.00 177.82 2g9r s ARG 601 N -1.80 0.91 -0.32 5.54 0.52 -0.68 -0.68 118.95 122.45 2g9r s ARG 601 Ca 0.49 -0.52 -0.08 0.00 -0.52 0.00 0.00 55.73 55.10 2g9r s ARG 601 Cb -0.39 -0.89 0.02 0.00 0.52 0.00 0.00 34.95 34.22 2g9r s ARG 601 CO 0.51 0.24 0.11 0.99 0.02 0.00 0.00 175.30 177.17 2g9r s THR 602 N -0.47 4.05 -0.36 0.02 2.01 0.01 -2.09 115.64 118.80 2g9r s THR 602 Ca 0.03 -0.83 -0.17 0.00 0.31 0.00 0.00 61.69 61.03 2g9r s THR 602 Cb -0.06 -3.17 -0.00 0.00 0.01 0.00 0.00 72.50 69.28 2g9r s THR 602 CO 0.00 -0.05 0.44 -0.69 -0.69 0.00 0.00 174.62 173.63 2g9r s VAL 603 N 1.49 5.09 -0.18 3.82 1.01 0.82 -0.87 120.40 131.57 2g9r s VAL 603 Ca 0.01 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2g9r s VAL 603 Cb -0.18 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 2g9r s VAL 603 CO 0.03 -0.22 -0.07 -0.04 0.00 0.00 0.00 175.10 174.80 2g9r s MET 604 N 2.20 3.43 -0.05 2.72 -1.94 0.13 -1.11 119.30 124.68 2g9r s MET 604 Ca 0.15 -0.63 0.04 0.00 -1.71 0.00 0.00 55.69 53.53 2g9r s MET 604 Cb -0.16 -2.86 0.00 0.00 2.01 0.00 0.00 34.83 33.82 2g9r s MET 604 CO 0.13 0.02 -0.15 0.42 -0.01 0.00 0.00 175.02 175.42 2g9r s ILE 605 N 0.90 1.31 0.09 2.53 1.01 -0.72 -0.86 121.20 125.46 2g9r s ILE 605 Ca -0.01 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 2g9r s ILE 605 Cb -0.15 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.19 2g9r s ILE 605 CO 0.01 0.39 0.26 -0.83 0.00 0.00 0.00 174.94 174.76 2g9r s GLY 606 N 0.23 -0.04 0.00 6.18 0.00 -0.73 -0.30 107.32 112.67 2g9r s GLY 606 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2g9r s GLY 606 CO 0.03 -0.60 0.00 0.61 0.00 0.00 0.00 173.10 173.13 2g9r n GLY 607 N -0.04 3.98 3.86 0.20 0.00 -1.26 -2.11 105.19 109.82 2g9r n GLY 607 Ca -0.16 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 2g9r n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9r s LYS 608 N -2.77 3.89 -0.06 1.61 1.02 -1.26 -4.62 119.74 117.54 2g9r s LYS 608 Ca 0.00 0.36 -0.04 0.00 0.02 0.00 0.00 55.97 56.31 2g9r s LYS 608 Cb 0.00 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 2g9r s LYS 608 CO 0.00 0.46 0.14 0.00 -0.92 0.00 0.00 175.35 175.03 2g9r s ALA 609 N -1.53 3.84 0.31 5.17 0.00 -1.26 -1.49 121.76 126.79 2g9r s ALA 609 Ca 0.39 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 2g9r s ALA 609 Cb -0.14 -1.85 -0.11 0.00 0.00 0.00 0.00 23.12 21.02 2g9r s ALA 609 CO 0.19 0.68 1.57 0.00 0.00 0.00 0.00 175.76 178.21 2g9r s ALA 610 N -1.16 3.71 0.47 0.00 0.00 -1.26 -4.89 121.76 118.63 2g9r s ALA 610 Ca 0.21 1.57 0.18 0.00 0.00 0.00 0.00 51.96 53.92 2g9r s ALA 610 Cb -0.12 -3.64 1.18 0.00 0.00 0.00 0.00 23.12 20.53 2g9r s ALA 610 CO 0.11 -0.99 2.00 -1.35 0.00 0.00 0.00 175.76 175.53 2g9r h PRO 611 N 4.52 0.22 -0.67 0.00 0.11 -1.99 -1.75 132.00 132.45 2g9r h PRO 611 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2g9r h PRO 611 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2g9r h PRO 611 CO 0.77 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 179.11 2g9r n GLY 612 N -1.56 2.32 3.33 -0.55 0.00 -1.26 -4.81 105.19 102.65 2g9r n GLY 612 Ca 0.08 -0.76 -0.47 0.00 0.00 0.00 0.00 46.02 44.88 2g9r n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g9r s TYR 613 N -1.40 3.72 0.16 1.61 6.04 -0.66 -4.94 117.35 121.87 2g9r s TYR 613 Ca 0.46 -1.93 -0.17 0.00 0.04 0.00 0.00 57.07 55.47 2g9r s TYR 613 Cb 0.27 -3.82 0.08 0.00 -1.04 0.00 0.00 41.96 37.44 2g9r s TYR 613 CO 0.28 -1.00 1.71 1.25 -1.54 0.00 0.00 175.55 176.25 2g9r h HIS 614 N 7.88 0.00 -0.65 4.97 -0.00 -1.87 -2.37 115.15 123.12 2g9r h HIS 614 Ca 0.07 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 2g9r h HIS 614 Cb 1.05 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.48 2g9r h HIS 614 CO 1.01 -0.05 0.34 1.98 -0.00 0.00 0.00 177.93 181.21 2g9r h MET 615 N 0.11 0.91 -0.86 5.26 1.85 -1.98 -1.26 114.93 118.97 2g9r h MET 615 Ca 0.17 -0.12 0.01 0.00 -0.61 0.00 0.00 59.70 59.15 2g9r h MET 615 Cb 0.23 -0.17 -0.04 0.00 0.43 0.00 0.00 31.60 32.05 2g9r h MET 615 CO -0.28 0.71 0.56 0.00 -0.40 0.00 0.00 176.91 177.49 2g9r h ALA 616 N 1.16 1.37 -0.19 0.39 0.00 -1.83 -0.74 119.26 119.41 2g9r h ALA 616 Ca 0.22 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2g9r h ALA 616 Cb 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2g9r h ALA 616 CO -0.03 0.58 -0.43 0.87 0.00 0.00 0.00 179.25 180.23 2g9r h LYS 617 N 1.17 0.46 -0.38 0.00 1.57 -0.98 -2.73 116.57 115.67 2g9r h LYS 617 Ca 0.31 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2g9r h LYS 617 Cb -0.12 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2g9r h LYS 617 CO -0.07 0.81 -0.14 0.52 -0.57 0.00 0.00 179.45 180.00 2g9r h MET 618 N 0.38 0.70 -0.57 3.15 2.86 -0.54 -2.40 114.93 118.51 2g9r h MET 618 Ca 0.03 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 2g9r h MET 618 Cb 0.91 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 2g9r h MET 618 CO 0.08 0.81 0.13 0.82 1.06 0.00 0.00 176.91 179.81 2g9r h ILE 619 N 0.63 1.25 -0.25 -1.22 2.04 -1.04 -0.43 117.51 118.49 2g9r h ILE 619 Ca 0.10 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.09 2g9r h ILE 619 Cb 0.60 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2g9r h ILE 619 CO 0.04 0.33 0.06 0.40 0.00 0.00 0.00 178.15 178.98 2g9r h ILE 620 N 0.82 0.90 -0.68 -0.67 2.04 -1.37 -1.18 117.51 117.38 2g9r h ILE 620 Ca 0.18 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 66.01 2g9r h ILE 620 Cb 0.36 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2g9r h ILE 620 CO 0.00 0.03 0.43 0.50 0.00 0.00 0.00 178.15 179.11 2g9r h LYS 621 N 0.16 0.82 -0.43 2.37 1.63 -1.22 -2.02 116.57 117.88 2g9r h LYS 621 Ca 0.11 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.91 2g9r h LYS 621 Cb 0.10 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.50 2g9r h LYS 621 CO -0.14 0.54 0.19 1.25 -3.45 0.00 0.00 179.45 177.84 2g9r h LEU 622 N 0.84 0.25 -0.14 5.20 6.46 -0.69 0.35 115.31 127.58 2g9r h LEU 622 Ca 0.27 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 58.08 2g9r h LEU 622 Cb -0.01 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 2g9r h LEU 622 CO -0.09 0.18 0.04 0.40 -0.62 0.00 0.00 178.44 178.35 2g9r h ILE 623 N 0.38 0.96 -0.59 4.05 2.04 -0.70 -0.52 117.51 123.14 2g9r h ILE 623 Ca 0.19 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.97 2g9r h ILE 623 Cb 0.14 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2g9r h ILE 623 CO -0.16 0.02 0.18 0.71 0.00 0.00 0.00 178.15 178.90 2g9r h THR 624 N 0.11 1.23 -0.68 -0.27 1.35 -1.16 -1.95 112.91 111.54 2g9r h THR 624 Ca 0.06 -0.77 -0.08 0.00 -0.55 0.00 0.00 66.41 65.07 2g9r h THR 624 Cb 0.04 0.58 -0.03 0.00 -1.73 0.00 0.00 68.15 67.02 2g9r h THR 624 CO -0.07 0.30 0.12 0.00 -0.25 0.00 0.00 175.52 175.62 2g9r h ALA 625 N 1.34 0.93 -0.10 6.62 0.00 -0.43 -0.36 119.26 127.27 2g9r h ALA 625 Ca 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g9r h ALA 625 Cb 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g9r h ALA 625 CO -0.01 0.67 0.06 0.82 0.00 0.00 0.00 179.25 180.78 2g9r h ILE 626 N 1.04 1.07 -0.56 0.00 2.04 -0.90 -2.80 117.51 117.40 2g9r h ILE 626 Ca 0.21 -0.19 0.11 0.00 1.00 0.00 0.00 64.86 65.99 2g9r h ILE 626 Cb 0.43 1.02 -0.10 0.00 -0.74 0.00 0.00 36.82 37.43 2g9r h ILE 626 CO 0.01 0.06 -0.04 1.23 0.00 0.00 0.00 178.15 179.41 2g9r h GLY 627 N 0.08 0.53 0.50 5.37 0.00 -1.04 0.14 103.07 108.65 2g9r h GLY 627 Ca 0.03 0.11 0.15 0.00 0.00 0.00 0.00 47.33 47.63 2g9r h GLY 627 CO -0.01 -0.19 0.57 -0.55 0.00 0.00 0.00 176.54 176.37 2g9r h ASP 628 N 0.08 0.61 0.00 0.19 3.45 -0.85 0.95 116.42 120.84 2g9r h ASP 628 Ca 0.28 0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.71 2g9r h ASP 628 Cb 0.45 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 2g9r h ASP 628 CO -0.51 0.30 -0.40 0.58 -1.57 0.00 0.00 179.24 177.63 2g9r h VAL 629 N 0.64 1.52 -0.27 -1.35 2.07 -1.10 -3.38 116.25 114.37 2g9r h VAL 629 Ca 0.45 -2.29 -0.09 0.00 0.82 0.00 0.00 66.70 65.58 2g9r h VAL 629 Cb 0.79 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 33.57 2g9r h VAL 629 CO -0.20 0.51 -0.19 0.58 0.02 0.00 0.00 177.57 178.30 2g9r h VAL 630 N -1.00 1.30 0.00 2.57 2.07 -0.53 -3.10 116.25 117.56 2g9r h VAL 630 Ca -0.11 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2g9r h VAL 630 Cb 1.10 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2g9r h VAL 630 CO -0.07 0.41 0.00 0.59 0.02 0.00 0.00 177.57 178.53 2g9r n ASN 631 N -4.39 0.18 -0.10 0.57 3.02 0.31 -3.03 115.26 111.82 2g9r n ASN 631 Ca -0.04 0.54 0.01 0.00 -0.03 0.00 0.00 54.58 55.06 2g9r n ASN 631 Cb 0.40 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 39.01 2g9r n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2g9r n HIS 632 N -1.70 0.06 -2.88 3.10 8.25 -1.21 -4.98 115.22 115.87 2g9r n HIS 632 Ca 0.04 -0.35 -0.42 0.00 -0.26 0.00 0.00 57.72 56.73 2g9r n HIS 632 Cb 0.23 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 2g9r n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g9r s ASP 633 N -0.75 6.73 0.40 0.41 -1.08 -1.17 -4.94 116.67 116.27 2g9r s ASP 633 Ca 0.04 0.78 0.09 0.00 -0.52 0.00 0.00 52.55 52.93 2g9r s ASP 633 Cb 0.02 -2.44 0.83 0.00 -1.46 0.00 0.00 42.92 39.87 2g9r s ASP 633 CO 0.03 -0.66 1.97 -0.65 0.52 0.00 0.00 175.17 176.38 2g9r h PRO 634 N 8.06 0.31 -0.45 4.34 0.11 -1.93 -2.45 132.00 139.98 2g9r h PRO 634 Ca -0.23 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 2g9r h PRO 634 Cb 1.09 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2g9r h PRO 634 CO 0.91 0.35 0.08 0.28 -0.21 0.00 0.00 178.00 179.41 2g9r h VAL 635 N 0.31 1.21 -0.34 3.15 2.07 -1.97 -2.87 116.25 117.80 2g9r h VAL 635 Ca 0.07 -0.80 -0.12 0.00 0.82 0.00 0.00 66.70 66.67 2g9r h VAL 635 Cb 0.24 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2g9r h VAL 635 CO 0.01 0.29 -0.26 0.58 0.02 0.00 0.00 177.57 178.21 2g9r h VAL 636 N 0.67 1.29 0.00 2.57 2.07 -1.78 -3.49 116.25 117.58 2g9r h VAL 636 Ca 0.15 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2g9r h VAL 636 Cb 0.31 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2g9r h VAL 636 CO 0.00 0.46 0.00 0.61 0.02 0.00 0.00 177.57 178.66 2g9r n GLY 637 N 0.06 2.35 1.71 2.17 0.00 -1.09 -2.49 105.19 107.90 2g9r n GLY 637 Ca -0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 2g9r n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g9r n ASP 638 N 4.53 4.24 0.18 1.61 3.85 -1.26 -4.47 116.55 125.22 2g9r n ASP 638 Ca 0.00 -3.31 0.11 0.00 -0.71 0.00 0.00 54.79 50.88 2g9r n ASP 638 Cb 0.00 -0.70 0.10 0.00 -1.35 0.00 0.00 41.12 39.17 2g9r n ASP 638 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 2g9r h ARG 639 N 2.14 0.00 -2.52 0.11 3.08 -1.83 -3.44 114.38 111.92 2g9r h ARG 639 Ca 0.25 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 2g9r h ARG 639 Cb 2.13 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 31.92 2g9r h ARG 639 CO 0.63 0.02 -0.30 -1.17 -1.07 0.00 0.00 179.97 178.08 2g9r s LEU 640 N -5.93 -0.42 -0.01 3.04 2.96 -1.26 -1.69 118.68 115.36 2g9r s LEU 640 Ca 0.04 1.00 0.03 0.00 -0.22 0.00 0.00 54.13 54.98 2g9r s LEU 640 Cb 0.07 1.45 -0.00 0.00 0.50 0.00 0.00 46.19 48.20 2g9r s LEU 640 CO 0.71 -0.21 -0.09 -0.13 -1.32 0.00 0.00 176.35 175.31 2g9r s ARG 641 N 1.99 0.81 -0.21 1.98 1.81 -0.89 -4.65 118.95 119.79 2g9r s ARG 641 Ca -0.06 -0.32 0.01 0.00 -1.72 0.00 0.00 55.73 53.65 2g9r s ARG 641 Cb -0.10 -0.78 0.05 0.00 -0.45 0.00 0.00 34.95 33.67 2g9r s ARG 641 CO -0.13 0.17 -0.11 0.08 -0.68 0.00 0.00 175.30 174.62 2g9r s VAL 642 N -0.07 1.80 -0.10 3.52 1.01 -1.26 -0.13 120.40 125.18 2g9r s VAL 642 Ca 0.01 -1.17 0.04 0.00 0.00 0.00 0.00 61.98 60.86 2g9r s VAL 642 Cb -0.05 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2g9r s VAL 642 CO -0.00 0.14 -0.22 -0.63 0.00 0.00 0.00 175.10 174.39 2g9r s ILE 643 N 1.31 1.92 -0.33 2.22 1.09 -0.27 -4.48 121.20 122.67 2g9r s ILE 643 Ca -0.03 -0.93 -0.21 0.00 -1.10 0.00 0.00 60.65 58.38 2g9r s ILE 643 Cb -0.17 -1.68 -0.00 0.00 -1.06 0.00 0.00 42.46 39.55 2g9r s ILE 643 CO -0.08 0.53 0.64 0.12 -0.10 0.00 0.00 174.94 176.06 2g9r s PHE 644 N 0.45 3.18 -0.40 3.97 2.19 -1.26 -1.76 117.98 124.36 2g9r s PHE 644 Ca -0.17 0.49 -0.29 0.00 0.33 0.00 0.00 56.93 57.30 2g9r s PHE 644 Cb -0.17 -3.08 0.01 0.00 -1.31 0.00 0.00 43.02 38.47 2g9r s PHE 644 CO 0.07 -0.55 1.34 -0.51 1.83 0.00 0.00 175.22 177.40 2g9r s LEU 645 N 2.68 3.66 0.28 6.12 1.02 0.58 -4.97 118.68 128.06 2g9r s LEU 645 Ca 0.25 0.85 -0.29 0.00 0.02 0.00 0.00 54.13 54.96 2g9r s LEU 645 Cb -0.15 -3.54 -0.10 0.00 0.02 0.00 0.00 46.19 42.43 2g9r s LEU 645 CO 0.13 -1.33 1.10 -0.70 0.02 0.00 0.00 176.35 175.58 2g9r s GLU 646 N 4.69 4.63 -1.26 1.70 2.12 -1.26 -4.08 118.70 125.24 2g9r s GLU 646 Ca 0.58 1.81 -0.02 0.00 0.36 0.00 0.00 54.97 57.70 2g9r s GLU 646 Cb -0.13 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.08 2g9r s GLU 646 CO 0.30 0.20 0.97 -1.71 -0.54 0.00 0.00 175.26 174.48 2g9r n ASN 647 N 1.16 -2.72 -4.72 -1.70 5.15 -1.25 -4.91 115.26 106.27 2g9r n ASN 647 Ca -0.01 -0.65 -0.42 0.00 -0.60 0.00 0.00 54.58 52.90 2g9r n ASN 647 Cb 0.45 -4.85 -0.03 0.00 -0.53 0.00 0.00 39.78 34.82 2g9r n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g9r n TYR 648 N -4.33 2.77 -3.82 1.20 9.36 -1.26 -4.87 117.16 116.21 2g9r n TYR 648 Ca -0.23 0.09 -0.05 0.00 3.32 0.00 0.00 57.90 61.03 2g9r n TYR 648 Cb 0.65 -2.66 -0.00 0.00 -0.63 0.00 0.00 39.34 36.70 2g9r n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2g9r s ARG 649 N 0.78 1.55 0.16 2.98 1.70 -1.26 -4.72 118.95 120.13 2g9r s ARG 649 Ca 0.73 -0.92 -0.16 0.00 -0.47 0.00 0.00 55.73 54.90 2g9r s ARG 649 Cb -0.51 0.48 0.07 0.00 -0.57 0.00 0.00 34.95 34.42 2g9r s ARG 649 CO 0.36 -0.72 1.73 0.28 -1.08 0.00 0.00 175.30 175.87 2g9r h VAL 650 N 2.00 0.83 -0.99 4.99 2.07 -1.96 -0.08 116.25 123.10 2g9r h VAL 650 Ca -0.25 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.23 2g9r h VAL 650 Cb 1.24 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 2g9r h VAL 650 CO 0.30 0.03 0.65 0.77 0.02 0.00 0.00 177.57 179.35 2g9r h SER 651 N 0.19 1.10 -0.12 0.57 4.64 -1.98 -1.37 113.55 116.58 2g9r h SER 651 Ca 0.17 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.34 2g9r h SER 651 Cb 0.19 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2g9r h SER 651 CO -0.22 0.76 -0.38 0.25 -0.87 0.00 0.00 176.83 176.37 2g9r h LEU 652 N 1.27 0.68 -0.88 5.97 5.85 -1.75 -3.06 115.31 123.40 2g9r h LEU 652 Ca 0.39 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2g9r h LEU 652 Cb -0.03 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 2g9r h LEU 652 CO -0.12 0.99 0.55 0.00 -0.34 0.00 0.00 178.44 179.53 2g9r h ALA 653 N 1.04 1.19 0.00 1.25 0.00 -0.09 0.06 119.26 122.71 2g9r h ALA 653 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g9r h ALA 653 Cb 0.90 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2g9r h ALA 653 CO 0.08 0.34 0.00 0.93 0.00 0.00 0.00 179.25 180.60 2g9r h GLU 654 N 1.04 0.00 0.02 0.00 5.08 -1.19 -1.90 114.58 117.62 2g9r h GLU 654 Ca 0.37 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.42 2g9r h GLU 654 Cb 0.11 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2g9r h GLU 654 CO -0.15 0.00 -1.69 1.63 -1.00 0.00 0.00 179.01 177.80 2g9r n LYS 655 N -3.04 0.60 0.08 2.33 5.02 -0.59 -4.52 118.16 118.05 2g9r n LYS 655 Ca -0.01 0.45 -0.17 0.00 -2.02 0.00 0.00 58.31 56.57 2g9r n LYS 655 Cb 0.20 -1.68 -0.09 0.00 -0.02 0.00 0.00 35.03 33.44 2g9r n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2g9r h VAL 656 N -0.83 1.39 -0.16 -0.18 3.04 -0.97 -3.34 116.25 115.19 2g9r h VAL 656 Ca -0.45 -2.61 0.00 0.00 -1.01 0.00 0.00 66.70 62.64 2g9r h VAL 656 Cb 1.49 2.63 -0.01 0.00 -2.01 0.00 0.00 31.29 33.39 2g9r h VAL 656 CO -0.22 0.78 0.11 0.40 -1.01 0.00 0.00 177.57 177.62 2g9r h ILE 657 N 0.21 1.05 0.00 3.17 2.04 -1.58 -1.88 117.51 120.51 2g9r h ILE 657 Ca -0.13 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2g9r h ILE 657 Cb 1.78 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2g9r h ILE 657 CO 0.20 0.05 -0.00 -0.65 0.00 0.00 0.00 178.15 177.74 2g9r h PRO 658 N 0.21 0.00 -0.01 2.37 0.11 -1.79 -2.47 132.00 130.41 2g9r h PRO 658 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2g9r h PRO 658 Cb -0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2g9r h PRO 658 CO -0.01 0.00 -0.30 0.00 -0.21 0.00 0.00 178.00 177.48 2g9r n ALA 659 N -2.09 3.17 -1.86 -0.75 0.00 -0.74 -4.73 120.51 113.52 2g9r n ALA 659 Ca -0.03 -0.45 -0.38 0.00 0.00 0.00 0.00 53.44 52.59 2g9r n ALA 659 Cb 0.08 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 2g9r n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g9r s ALA 660 N -2.50 3.30 -0.26 0.00 0.00 -0.93 -4.63 121.76 116.73 2g9r s ALA 660 Ca 0.23 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2g9r s ALA 660 Cb 0.19 -3.09 -0.17 0.00 0.00 0.00 0.00 23.12 20.05 2g9r s ALA 660 CO 0.53 0.22 -0.23 -0.25 0.00 0.00 0.00 175.76 176.03 2g9r n ASP 661 N 0.86 2.00 -4.08 0.00 8.00 -0.67 -4.14 116.55 118.52 2g9r n ASP 661 Ca -0.00 -0.13 -0.28 0.00 0.71 0.00 0.00 54.79 55.08 2g9r n ASP 661 Cb 0.50 -0.41 -0.17 0.00 -0.02 0.00 0.00 41.12 41.02 2g9r n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2g9r s LEU 662 N -6.52 1.78 -0.28 0.64 0.20 -0.49 -0.58 118.68 113.42 2g9r s LEU 662 Ca -0.35 -0.42 -0.09 0.00 0.69 0.00 0.00 54.13 53.96 2g9r s LEU 662 Cb 0.09 -1.09 -0.03 0.00 -0.43 0.00 0.00 46.19 44.73 2g9r s LEU 662 CO 0.59 0.05 0.14 -0.55 -0.29 0.00 0.00 176.35 176.29 2g9r s SER 663 N 0.80 5.56 -0.41 3.68 0.15 0.10 -1.45 113.70 122.13 2g9r s SER 663 Ca -0.11 -0.29 -0.22 0.00 0.70 0.00 0.00 55.95 56.03 2g9r s SER 663 Cb -0.16 -2.01 0.02 0.00 -1.71 0.00 0.00 66.02 62.16 2g9r s SER 663 CO 0.01 -0.11 0.72 -1.61 1.20 0.00 0.00 173.24 173.45 2g9r s GLU 664 N 1.66 3.51 -0.54 5.44 0.41 -0.57 -1.52 118.70 127.10 2g9r s GLU 664 Ca 0.06 -0.05 0.06 0.00 -0.41 0.00 0.00 54.97 54.63 2g9r s GLU 664 Cb -0.16 -3.89 0.21 0.00 -1.78 0.00 0.00 34.13 28.51 2g9r s GLU 664 CO 0.07 -0.95 0.53 1.04 -0.49 0.00 0.00 175.26 175.46 2g9r n GLN 665 N 6.39 1.32 -1.30 1.61 1.13 -0.39 -4.78 117.38 121.37 2g9r n GLN 665 Ca 0.01 -3.89 -0.06 0.00 -1.94 0.00 0.00 57.00 51.11 2g9r n GLN 665 Cb 0.48 -1.85 0.12 0.00 0.11 0.00 0.00 30.24 29.10 2g9r n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2g9r n ILE 666 N 1.74 2.20 -1.73 5.09 -5.35 -1.26 -2.30 119.36 117.75 2g9r n ILE 666 Ca 0.25 -3.53 -0.34 0.00 -0.27 0.00 0.00 62.75 58.87 2g9r n ILE 666 Cb 0.44 -0.49 0.06 0.00 -1.74 0.00 0.00 39.64 37.91 2g9r n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2g9r s SER 667 N -3.35 4.89 0.23 7.28 1.04 -1.26 -4.61 113.70 117.93 2g9r s SER 667 Ca 0.43 2.17 -0.31 0.00 0.48 0.00 0.00 55.95 58.71 2g9r s SER 667 Cb 0.39 -2.57 -0.11 0.00 0.10 0.00 0.00 66.02 63.82 2g9r s SER 667 CO -0.03 -1.79 1.65 -0.89 0.98 0.00 0.00 173.24 173.16 2g9r s THR 668 N -2.10 2.14 0.05 2.02 2.01 -1.18 -4.67 115.64 113.92 2g9r s THR 668 Ca 0.71 0.11 -0.37 0.00 0.31 0.00 0.00 61.69 62.45 2g9r s THR 668 Cb -0.24 -3.07 -0.16 0.00 0.01 0.00 0.00 72.50 69.04 2g9r s THR 668 CO 0.40 0.01 1.44 0.00 -0.69 0.00 0.00 174.62 175.79 2g9r n ALA 669 N 3.31 -0.41 -0.11 7.40 0.00 -1.26 -1.91 120.51 127.51 2g9r n ALA 669 Ca 0.13 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2g9r n ALA 669 Cb 0.37 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2g9r n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g9r n GLY 670 N 2.92 0.54 0.17 0.00 0.00 -1.26 -4.64 105.19 102.92 2g9r n GLY 670 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 2g9r n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g9r n THR 671 N -2.00 1.09 -2.71 2.61 -2.24 -0.80 -4.87 114.28 105.36 2g9r n THR 671 Ca 0.00 -0.38 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 2g9r n THR 671 Cb 0.00 -1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 66.86 2g9r n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2g9r s GLU 672 N -2.38 3.44 0.20 -0.78 2.56 -1.26 -4.75 118.70 115.73 2g9r s GLU 672 Ca -0.26 0.04 -0.12 0.00 0.00 0.00 0.00 54.97 54.63 2g9r s GLU 672 Cb 0.08 -4.02 0.23 0.00 2.00 0.00 0.00 34.13 32.42 2g9r s GLU 672 CO 0.41 -1.55 1.72 0.00 -0.56 0.00 0.00 175.26 175.28 2g9r h ALA 673 N 9.40 0.63 0.00 6.30 0.00 -1.89 -2.81 119.26 130.89 2g9r h ALA 673 Ca -0.25 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g9r h ALA 673 Cb 1.07 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2g9r h ALA 673 CO 1.13 -0.29 0.00 0.45 0.00 0.00 0.00 179.25 180.54 2g9r n SER 674 N -5.10 -0.38 0.00 0.00 2.88 -1.26 -4.18 113.62 105.58 2g9r n SER 674 Ca 0.07 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2g9r n SER 674 Cb 0.27 0.59 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 2g9r n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g9r n GLY 675 N 1.36 -2.06 0.00 0.46 0.00 -1.26 -0.82 105.19 102.87 2g9r n GLY 675 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2g9r n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g9r n THR 676 N -0.94 0.00 -0.28 2.61 -2.24 -1.26 -4.75 114.28 107.42 2g9r n THR 676 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 2g9r n THR 676 Cb 0.00 -0.25 0.19 0.00 -2.10 0.00 0.00 70.33 68.17 2g9r n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2g9r h GLY 677 N 0.00 1.27 -0.02 3.38 0.00 -1.95 -1.54 103.07 104.21 2g9r h GLY 677 Ca 0.00 -0.26 0.18 0.00 0.00 0.00 0.00 47.33 47.25 2g9r h GLY 677 CO 0.00 0.03 0.33 3.45 0.00 0.00 0.00 176.54 180.35 2g9r h ASN 678 N 0.66 0.28 0.00 0.19 -0.00 -1.94 -2.19 115.58 112.58 2g9r h ASN 678 Ca 0.42 0.13 0.00 0.00 -0.00 0.00 0.00 56.30 56.85 2g9r h ASN 678 Cb 0.51 0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.94 2g9r h ASN 678 CO -0.31 0.05 0.00 0.23 -0.00 0.00 0.00 177.43 177.40 2g9r n MET 679 N -5.03 0.44 0.00 4.14 2.81 -0.58 -2.17 117.12 116.72 2g9r n MET 679 Ca 0.18 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2g9r n MET 679 Cb 0.52 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.75 2g9r n MET 679 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2g9r n PHE 681 N 0.76 0.00 -0.26 2.03 3.72 -0.82 -1.91 117.46 120.98 2g9r n PHE 681 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 2g9r n PHE 681 Cb 0.21 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.83 2g9r n PHE 681 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 2g9r h MET 682 N 0.00 1.14 0.00 -1.08 4.05 -1.65 -2.23 114.93 115.16 2g9r h MET 682 Ca 0.00 -0.23 -0.04 0.00 -0.28 0.00 0.00 59.70 59.15 2g9r h MET 682 Cb 0.00 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 2g9r h MET 682 CO 0.00 0.96 -0.17 1.25 0.23 0.00 0.00 176.91 179.18 2g9r h LEU 683 N 1.10 0.00 -2.82 3.39 5.85 -1.67 -3.28 115.31 117.86 2g9r h LEU 683 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2g9r h LEU 683 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2g9r h LEU 683 CO -0.01 0.17 0.00 0.59 -0.34 0.00 0.00 178.44 178.85 2g9r n ASN 684 N -3.30 3.37 0.00 1.25 3.02 -1.08 -4.91 115.26 113.62 2g9r n ASN 684 Ca 0.00 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2g9r n ASN 684 Cb 0.42 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2g9r n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g9r n GLY 685 N 1.01 1.19 3.72 7.41 0.00 -1.13 -4.77 105.19 112.62 2g9r n GLY 685 Ca 0.17 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2g9r n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9r s ALA 686 N -2.00 3.41 0.35 4.61 0.00 -0.86 -4.78 121.76 122.48 2g9r s ALA 686 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 2g9r s ALA 686 Cb 0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 23.12 21.71 2g9r s ALA 686 CO 0.00 0.70 0.67 -0.51 0.00 0.00 0.00 175.76 176.62 2g9r s LEU 687 N -2.07 3.94 -0.18 0.00 1.43 0.26 -4.45 118.68 117.61 2g9r s LEU 687 Ca 0.25 0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 54.25 2g9r s LEU 687 Cb -0.12 -3.78 -0.01 0.00 0.03 0.00 0.00 46.19 42.31 2g9r s LEU 687 CO 0.17 -0.30 -0.06 -0.89 0.23 0.00 0.00 176.35 175.49 2g9r s THR 688 N -2.24 3.41 -0.24 5.49 2.01 -1.26 0.03 115.64 122.84 2g9r s THR 688 Ca 0.48 -0.51 -0.10 0.00 0.31 0.00 0.00 61.69 61.87 2g9r s THR 688 Cb -0.10 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 2g9r s THR 688 CO 0.31 0.47 0.15 -0.51 -0.69 0.00 0.00 174.62 174.34 2g9r s ILE 689 N 0.91 5.16 0.06 1.82 2.07 -0.57 -1.39 121.20 129.25 2g9r s ILE 689 Ca -0.01 0.11 -0.27 0.00 -1.41 0.00 0.00 60.65 59.07 2g9r s ILE 689 Cb -0.15 -3.41 0.09 0.00 0.13 0.00 0.00 42.46 39.12 2g9r s ILE 689 CO 0.01 0.33 0.80 -0.83 -1.91 0.00 0.00 174.94 173.34 2g9r s GLY 690 N 1.21 -0.49 0.64 1.50 0.00 -0.44 -1.26 107.32 108.47 2g9r s GLY 690 Ca 0.07 0.79 -0.09 0.00 0.00 0.00 0.00 44.72 45.48 2g9r s GLY 690 CO 0.05 0.26 1.00 -0.51 0.00 0.00 0.00 173.10 173.91 2g9r s THR 691 N -3.33 3.88 -1.31 0.90 -4.23 -0.97 -2.29 115.64 108.29 2g9r s THR 691 Ca 0.04 0.40 -0.17 0.00 -1.18 0.00 0.00 61.69 60.78 2g9r s THR 691 Cb -0.01 -3.58 0.02 0.00 1.34 0.00 0.00 72.50 70.27 2g9r s THR 691 CO -0.09 -0.70 1.99 0.23 -0.54 0.00 0.00 174.62 175.51 2g9r n MET 692 N -2.78 2.76 -4.08 3.99 2.81 -1.26 -4.71 117.12 113.86 2g9r n MET 692 Ca 0.05 -2.78 -0.13 0.00 -1.81 0.00 0.00 57.70 53.03 2g9r n MET 692 Cb 0.57 -3.37 -0.12 0.00 -0.71 0.00 0.00 33.22 29.59 2g9r n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2g9r s ASP 693 N 4.01 0.80 0.70 7.83 3.68 -1.26 -4.61 116.67 127.80 2g9r s ASP 693 Ca 0.52 -0.46 0.00 0.00 2.13 0.00 0.00 52.55 54.75 2g9r s ASP 693 Cb 0.09 0.02 0.00 0.00 -1.45 0.00 0.00 42.92 41.58 2g9r s ASP 693 CO 0.01 -0.15 0.00 0.61 0.13 0.00 0.00 175.17 175.77 2g9r n GLY 694 N 1.77 2.45 0.08 2.66 0.00 -1.06 -1.47 105.19 109.61 2g9r n GLY 694 Ca -0.21 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.68 2g9r n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9r n ALA 695 N 7.88 1.98 -0.34 4.61 0.00 0.00 -3.11 120.51 131.53 2g9r n ALA 695 Ca 0.00 -0.01 0.20 0.00 0.00 0.00 0.00 53.44 53.64 2g9r n ALA 695 Cb 0.00 -1.40 0.45 0.00 0.00 0.00 0.00 19.45 18.49 2g9r n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2g9r h ASN 696 N 0.00 0.56 -0.32 0.00 4.21 -1.46 0.88 115.58 119.45 2g9r h ASN 696 Ca 0.00 0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 2g9r h ASN 696 Cb 0.49 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 2g9r h ASN 696 CO 0.00 0.08 0.15 0.58 -1.29 0.00 0.00 177.43 176.96 2g9r h VAL 697 N 0.48 1.16 -0.02 2.81 2.07 -1.63 -0.95 116.25 120.16 2g9r h VAL 697 Ca 0.63 -0.45 -0.17 0.00 0.82 0.00 0.00 66.70 67.52 2g9r h VAL 697 Cb 1.40 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2g9r h VAL 697 CO -0.40 0.17 -0.76 -0.33 0.02 0.00 0.00 177.57 176.27 2g9r h GLU 698 N 0.39 0.19 -0.11 1.57 5.08 -1.45 -2.02 114.58 118.23 2g9r h GLU 698 Ca 0.11 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2g9r h GLU 698 Cb 0.12 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2g9r h GLU 698 CO -0.01 0.86 0.06 0.52 -1.00 0.00 0.00 179.01 179.44 2g9r h MET 699 N 0.12 0.15 -0.49 2.33 2.86 -0.69 -0.74 114.93 118.47 2g9r h MET 699 Ca -0.03 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2g9r h MET 699 Cb 1.33 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 2g9r h MET 699 CO 0.11 0.16 0.05 0.00 1.06 0.00 0.00 176.91 178.29 2g9r h ALA 700 N 0.98 1.17 -0.68 6.32 0.00 -1.17 -1.40 119.26 124.48 2g9r h ALA 700 Ca 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2g9r h ALA 700 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2g9r h ALA 700 CO -0.01 0.55 0.30 1.49 0.00 0.00 0.00 179.25 181.58 2g9r h GLU 701 N 0.74 1.00 -0.16 0.00 4.81 -1.19 0.25 114.58 120.03 2g9r h GLU 701 Ca 0.15 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2g9r h GLU 701 Cb 0.38 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2g9r h GLU 701 CO 0.01 0.81 -0.08 0.93 -0.73 0.00 0.00 179.01 179.95 2g9r h GLU 702 N 0.95 0.34 0.00 1.92 4.39 -0.76 -3.30 114.58 118.13 2g9r h GLU 702 Ca 0.23 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.66 2g9r h GLU 702 Cb 0.17 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2g9r h GLU 702 CO -0.02 0.66 -0.65 0.00 -1.16 0.00 0.00 179.01 177.84 2g9r h ALA 703 N 0.67 0.65 0.00 3.43 0.00 -1.23 -3.47 119.26 119.32 2g9r h ALA 703 Ca 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2g9r h ALA 703 Cb 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2g9r h ALA 703 CO 0.02 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.38 2g9r n GLY 704 N 1.25 1.23 0.28 0.00 0.00 0.88 -4.68 105.19 104.15 2g9r n GLY 704 Ca 0.00 -1.42 0.14 0.00 0.00 0.00 0.00 46.02 44.74 2g9r n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g9r h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.86 -1.00 114.58 118.41 2g9r h GLU 705 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g9r h GLU 705 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2g9r h GLU 705 CO 0.00 0.06 0.00 0.93 -1.00 0.00 0.00 179.01 179.00 2g9r h GLU 706 N 0.00 0.00 -0.59 2.33 3.07 -1.90 -2.54 114.58 114.95 2g9r h GLU 706 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g9r h GLU 706 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2g9r h GLU 706 CO 0.01 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.71 2g9r n ASN 707 N -3.01 3.66 -4.31 1.42 3.02 -0.38 -4.92 115.26 110.74 2g9r n ASN 707 Ca -0.00 -1.99 -0.22 0.00 -0.03 0.00 0.00 54.58 52.33 2g9r n ASN 707 Cb 0.22 -0.39 -0.12 0.00 -0.61 0.00 0.00 39.78 38.88 2g9r n ASN 707 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g9r s PHE 708 N -1.08 1.80 -1.02 3.10 0.40 -0.96 -4.80 117.98 115.42 2g9r s PHE 708 Ca 0.42 -0.45 -0.08 0.00 -0.60 0.00 0.00 56.93 56.22 2g9r s PHE 708 Cb 0.22 -0.93 0.26 0.00 0.51 0.00 0.00 43.02 43.08 2g9r s PHE 708 CO 0.30 0.28 0.98 -0.06 0.70 0.00 0.00 175.22 177.42 2g9r s PHE 709 N -1.76 4.11 0.08 0.36 0.08 -0.49 -4.96 117.98 115.41 2g9r s PHE 709 Ca 0.12 -2.67 -0.22 0.00 0.12 0.00 0.00 56.93 54.28 2g9r s PHE 709 Cb -0.07 -3.70 -0.07 0.00 -0.57 0.00 0.00 43.02 38.61 2g9r s PHE 709 CO 0.06 -0.91 0.67 0.42 -0.10 0.00 0.00 175.22 175.36 2g9r s ILE 710 N -1.06 4.65 0.17 0.64 1.09 -1.26 -1.33 121.20 124.10 2g9r s ILE 710 Ca 0.28 1.45 -0.10 0.00 -1.10 0.00 0.00 60.65 61.17 2g9r s ILE 710 Cb -0.10 -4.02 -0.00 0.00 -1.06 0.00 0.00 42.46 37.28 2g9r s ILE 710 CO -0.09 0.49 0.32 0.72 -0.10 0.00 0.00 174.94 176.28 2g9r s PHE 711 N -0.78 0.33 0.00 3.97 -0.71 -0.97 -4.96 117.98 114.86 2g9r s PHE 711 Ca 0.33 -0.69 0.00 0.00 -1.04 0.00 0.00 56.93 55.53 2g9r s PHE 711 Cb -0.21 0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.61 2g9r s PHE 711 CO 0.22 -0.75 0.00 0.41 -1.34 0.00 0.00 175.22 173.76 2g9r n GLY 712 N -0.23 -0.40 3.76 1.99 0.00 -1.26 -4.25 105.19 104.79 2g9r n GLY 712 Ca -0.08 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 2g9r n GLY 712 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2g9r n MET 713 N -0.47 2.29 -2.40 1.61 2.81 -1.26 -4.90 117.12 114.80 2g9r n MET 713 Ca 0.00 0.81 -0.24 0.00 -1.81 0.00 0.00 57.70 56.46 2g9r n MET 713 Cb 0.00 -2.63 0.07 0.00 -0.71 0.00 0.00 33.22 29.95 2g9r n MET 713 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2g9r s ARG 714 N -2.40 2.21 0.24 0.03 1.81 -1.26 -4.52 118.95 115.06 2g9r s ARG 714 Ca 0.60 -0.56 -0.05 0.00 -1.72 0.00 0.00 55.73 54.00 2g9r s ARG 714 Cb -0.45 -2.30 0.47 0.00 -0.45 0.00 0.00 34.95 32.21 2g9r s ARG 714 CO 0.58 -1.11 1.69 0.28 -0.68 0.00 0.00 175.30 176.07 2g9r h VAL 715 N -0.38 0.54 -0.89 3.52 2.07 -1.83 -1.35 116.25 117.94 2g9r h VAL 715 Ca -0.43 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.00 2g9r h VAL 715 Cb 1.30 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2g9r h VAL 715 CO 0.54 0.06 0.59 -0.33 0.02 0.00 0.00 177.57 178.44 2g9r h GLU 716 N 0.30 1.15 -0.22 1.57 3.07 -1.95 -1.40 114.58 117.11 2g9r h GLU 716 Ca 0.42 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 59.08 2g9r h GLU 716 Cb 0.70 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2g9r h GLU 716 CO -0.49 0.76 -0.39 -0.44 -1.40 0.00 0.00 179.01 177.05 2g9r h ASP 717 N 1.18 0.53 -0.27 1.42 3.45 -1.65 -1.68 116.42 119.41 2g9r h ASP 717 Ca 0.33 -0.23 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 2g9r h ASP 717 Cb -0.11 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 2g9r h ASP 717 CO -0.08 0.87 0.09 0.58 -1.57 0.00 0.00 179.24 179.13 2g9r h VAL 718 N 0.42 1.19 -0.48 -1.35 2.07 -0.71 -2.01 116.25 115.38 2g9r h VAL 718 Ca 0.04 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 66.99 2g9r h VAL 718 Cb 0.87 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2g9r h VAL 718 CO 0.07 0.20 0.24 0.44 0.02 0.00 0.00 177.57 178.55 2g9r h ASP 719 N 0.27 0.35 -1.00 0.57 3.32 -1.14 -0.90 116.42 117.88 2g9r h ASP 719 Ca 0.09 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.20 2g9r h ASP 719 Cb 0.23 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 2g9r h ASP 719 CO -0.00 0.25 0.66 0.03 -1.72 0.00 0.00 179.24 178.45 2g9r h ARG 720 N 0.48 1.24 -0.40 3.56 3.08 -1.22 -1.58 114.38 119.55 2g9r h ARG 720 Ca 0.21 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 2g9r h ARG 720 Cb 0.11 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2g9r h ARG 720 CO -0.15 0.82 -0.35 1.25 -1.07 0.00 0.00 179.97 180.48 2g9r h LEU 721 N 1.28 0.98 -0.86 3.04 6.46 -0.87 -2.38 115.31 122.96 2g9r h LEU 721 Ca 0.40 -0.43 -0.06 0.00 -0.12 0.00 0.00 57.88 57.67 2g9r h LEU 721 Cb -0.02 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.61 2g9r h LEU 721 CO -0.12 1.22 0.20 0.44 -0.62 0.00 0.00 178.44 179.56 2g9r h ASP 722 N 0.76 0.97 0.02 1.25 3.32 -0.81 0.33 116.42 122.26 2g9r h ASP 722 Ca 0.07 -0.18 -0.13 0.00 0.02 0.00 0.00 57.03 56.81 2g9r h ASP 722 Cb 0.93 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2g9r h ASP 722 CO 0.09 0.92 -0.43 1.56 -1.72 0.00 0.00 179.24 179.65 2g9r h GLN 723 N 1.00 0.51 0.04 3.56 4.20 -1.23 -2.95 115.11 120.24 2g9r h GLN 723 Ca 0.22 -0.27 -0.22 0.00 0.06 0.00 0.00 58.65 58.44 2g9r h GLN 723 Cb 0.30 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2g9r h GLN 723 CO -0.01 0.85 -1.02 -0.09 -0.67 0.00 0.00 178.83 177.90 2g9r h ARG 724 N 0.42 0.13 0.00 1.46 2.43 -1.27 -3.50 114.38 114.04 2g9r h ARG 724 Ca 0.03 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2g9r h ARG 724 Cb 0.93 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2g9r h ARG 724 CO 0.08 1.03 0.00 0.41 -1.51 0.00 0.00 179.97 179.98 2g9r n GLY 725 N 1.22 1.33 3.64 2.80 0.00 0.11 -5.01 105.19 109.28 2g9r n GLY 725 Ca -0.03 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2g9r n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g9r s TYR 726 N 0.00 2.91 -0.37 1.61 5.04 -1.19 -4.89 117.35 120.46 2g9r s TYR 726 Ca 0.00 1.05 -0.00 0.00 -2.44 0.00 0.00 57.07 55.68 2g9r s TYR 726 Cb 0.00 -3.68 0.10 0.00 0.35 0.00 0.00 41.96 38.73 2g9r s TYR 726 CO 0.00 -1.35 0.12 1.21 -1.34 0.00 0.00 175.55 174.20 2g9r s ASN 727 N 2.13 5.04 0.44 4.32 3.04 -1.26 -4.98 114.94 123.68 2g9r s ASN 727 Ca 0.52 -1.98 0.13 0.00 0.04 0.00 0.00 52.86 51.57 2g9r s ASN 727 Cb -0.17 -1.74 0.98 0.00 -1.54 0.00 0.00 41.25 38.78 2g9r s ASN 727 CO 0.17 -0.45 2.00 0.00 -3.04 0.00 0.00 177.10 175.78 2g9r h ALA 728 N 7.89 1.70 -0.66 1.71 0.00 -1.87 -2.74 119.26 125.28 2g9r h ALA 728 Ca -0.11 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2g9r h ALA 728 Cb 1.04 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2g9r h ALA 728 CO 0.62 0.23 0.44 0.37 0.00 0.00 0.00 179.25 180.90 2g9r h GLN 729 N 0.07 0.66 -0.48 0.00 5.75 -1.92 -2.42 115.11 116.77 2g9r h GLN 729 Ca 0.01 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.55 2g9r h GLN 729 Cb 0.28 -0.15 -0.07 0.00 1.07 0.00 0.00 27.48 28.61 2g9r h GLN 729 CO 0.02 0.44 0.10 1.49 -2.65 0.00 0.00 178.83 178.22 2g9r h GLU 730 N 0.68 0.23 -0.33 1.69 4.81 -1.91 0.62 114.58 120.37 2g9r h GLU 730 Ca 0.28 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 2g9r h GLU 730 Cb 0.25 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2g9r h GLU 730 CO -0.09 0.15 -0.12 1.88 -0.73 0.00 0.00 179.01 180.10 2g9r h TYR 731 N 0.24 0.76 -0.65 0.92 -1.99 -1.60 -2.11 116.97 112.54 2g9r h TYR 731 Ca 0.24 -0.18 0.08 0.00 2.00 0.00 0.00 58.73 60.86 2g9r h TYR 731 Cb 0.31 -0.18 -0.06 0.00 2.00 0.00 0.00 36.73 38.80 2g9r h TYR 731 CO -0.22 0.86 0.32 -0.92 -0.00 0.00 0.00 178.16 178.20 2g9r h TYR 732 N 0.44 0.57 -0.29 4.88 5.03 -1.24 0.14 116.97 126.51 2g9r h TYR 732 Ca 0.08 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 2g9r h TYR 732 Cb 0.64 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 2g9r h TYR 732 CO 0.06 0.23 -0.13 -0.44 -1.32 0.00 0.00 178.16 176.55 2g9r h ASP 733 N 0.57 0.48 -0.00 -2.11 3.32 -0.67 -3.32 116.42 114.68 2g9r h ASP 733 Ca 0.31 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2g9r h ASP 733 Cb 0.28 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2g9r h ASP 733 CO -0.24 0.64 -0.72 0.54 -1.72 0.00 0.00 179.24 177.74 2g9r n ARG 734 N -4.20 1.52 -3.99 3.56 1.74 -0.81 -4.79 116.66 109.69 2g9r n ARG 734 Ca 0.01 -0.14 -0.31 0.00 -0.77 0.00 0.00 57.85 56.64 2g9r n ARG 734 Cb 0.32 -1.29 -0.15 0.00 -1.02 0.00 0.00 32.46 30.32 2g9r n ARG 734 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2g9r s ILE 735 N -2.48 2.11 0.27 0.55 1.01 -0.01 -5.00 121.20 117.64 2g9r s ILE 735 Ca 0.08 -2.22 -0.04 0.00 0.00 0.00 0.00 60.65 58.46 2g9r s ILE 735 Cb 0.13 -2.56 0.26 0.00 0.01 0.00 0.00 42.46 40.30 2g9r s ILE 735 CO 0.64 -0.60 1.93 -0.65 0.00 0.00 0.00 174.94 176.27 2g9r h PRO 736 N 7.67 1.24 -0.55 2.79 0.11 -1.87 -1.05 132.00 140.35 2g9r h PRO 736 Ca -0.05 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.94 2g9r h PRO 736 Cb 1.02 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 31.82 2g9r h PRO 736 CO 0.51 0.82 0.17 0.93 -0.21 0.00 0.00 178.00 180.22 2g9r h GLU 737 N 1.28 0.82 -0.37 1.05 5.08 -1.95 -1.23 114.58 119.26 2g9r h GLU 737 Ca 0.36 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.43 2g9r h GLU 737 Cb -0.11 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2g9r h GLU 737 CO -0.09 0.71 -0.33 1.25 -1.00 0.00 0.00 179.01 179.55 2g9r h LEU 738 N 0.80 0.93 -0.52 1.33 5.85 -1.79 -2.99 115.31 118.91 2g9r h LEU 738 Ca 0.18 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.46 2g9r h LEU 738 Cb 0.24 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2g9r h LEU 738 CO -0.01 1.19 0.33 -0.09 -0.34 0.00 0.00 178.44 179.52 2g9r h ARG 739 N 0.67 0.64 -0.60 1.25 2.43 -0.84 -2.30 114.38 115.63 2g9r h ARG 739 Ca 0.06 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2g9r h ARG 739 Cb 0.92 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.28 2g9r h ARG 739 CO 0.08 0.42 0.32 0.37 -1.51 0.00 0.00 179.97 179.66 2g9r h GLN 740 N 0.66 0.59 -0.42 0.20 4.15 -1.22 -0.59 115.11 118.47 2g9r h GLN 740 Ca 0.20 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2g9r h GLN 740 Cb -0.02 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.51 2g9r h GLN 740 CO -0.07 0.39 0.22 0.82 -1.93 0.00 0.00 178.83 178.25 2g9r h ILE 741 N 0.60 1.17 -0.64 2.39 2.04 -1.33 0.86 117.51 122.60 2g9r h ILE 741 Ca 0.26 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 2g9r h ILE 741 Cb 0.16 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2g9r h ILE 741 CO -0.17 0.18 0.19 0.40 0.00 0.00 0.00 178.15 178.74 2g9r h ILE 742 N 0.54 1.25 -0.79 -0.67 1.08 -1.15 0.41 117.51 118.17 2g9r h ILE 742 Ca 0.15 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2g9r h ILE 742 Cb 0.09 0.60 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 2g9r h ILE 742 CO -0.02 0.33 0.46 -0.33 -0.69 0.00 0.00 178.15 177.90 2g9r h GLU 743 N 0.93 1.09 -0.40 2.37 5.08 -0.86 -0.39 114.58 122.39 2g9r h GLU 743 Ca 0.20 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2g9r h GLU 743 Cb 0.31 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2g9r h GLU 743 CO -0.00 0.78 0.19 1.96 -1.00 0.00 0.00 179.01 180.94 2g9r h GLN 744 N 1.09 0.57 -0.20 2.33 4.20 -0.28 -1.63 115.11 121.18 2g9r h GLN 744 Ca 0.28 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 2g9r h GLN 744 Cb -0.01 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2g9r h GLN 744 CO -0.05 0.50 0.11 -0.07 -0.67 0.00 0.00 178.83 178.66 2g9r h LEU 745 N 0.50 0.25 -0.77 1.46 3.38 -0.71 -2.13 115.31 117.29 2g9r h LEU 745 Ca 0.14 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2g9r h LEU 745 Cb 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2g9r h LEU 745 CO -0.02 0.26 0.08 0.28 0.09 0.00 0.00 178.44 179.13 2g9r h SER 746 N 0.22 0.97 0.89 -0.43 0.02 -0.98 -3.21 113.55 111.04 2g9r h SER 746 Ca 0.07 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2g9r h SER 746 Cb 0.06 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2g9r h SER 746 CO -0.01 0.98 -0.30 -1.54 -1.14 0.00 0.00 176.83 174.82 2g9r n SER 747 N -4.21 0.45 0.00 3.07 3.41 -0.62 -4.68 113.62 111.04 2g9r n SER 747 Ca 0.04 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2g9r n SER 747 Cb 0.29 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2g9r n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g9r n GLY 748 N 1.43 1.35 0.35 5.00 0.00 -1.14 -4.86 105.19 107.32 2g9r n GLY 748 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 2g9r n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2g9r h PHE 749 N 0.00 1.16 -0.36 1.61 3.04 -1.64 -2.57 116.94 118.18 2g9r h PHE 749 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2g9r h PHE 749 Cb 0.04 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 38.17 2g9r h PHE 749 CO 0.00 0.77 0.00 1.19 -2.02 0.00 0.00 178.31 178.25 2g9r n PHE 750 N -4.41 0.47 -2.92 0.41 3.72 -1.26 -4.54 117.46 108.92 2g9r n PHE 750 Ca 0.10 -0.23 -0.12 0.00 -0.05 0.00 0.00 57.45 57.14 2g9r n PHE 750 Cb 0.05 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 2g9r n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2g9r n SER 751 N 1.11 -2.22 -0.19 4.37 3.41 -1.00 -4.78 113.62 114.32 2g9r n SER 751 Ca 0.18 -2.94 -0.04 0.00 -0.26 0.00 0.00 58.87 55.82 2g9r n SER 751 Cb 0.51 1.04 0.14 0.00 -0.26 0.00 0.00 64.21 65.64 2g9r n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2g9r h PRO 752 N 4.58 0.98 0.00 4.33 0.11 -1.72 -2.47 132.00 137.80 2g9r h PRO 752 Ca 0.02 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 2g9r h PRO 752 Cb 1.01 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2g9r h PRO 752 CO 0.25 0.83 -0.31 0.87 -0.21 0.00 0.00 178.00 179.44 2g9r h LYS 753 N 0.95 0.00 -2.56 1.05 1.57 -1.96 -3.36 116.57 112.25 2g9r h LYS 753 Ca 0.21 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.39 2g9r h LYS 753 Cb 0.26 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.17 2g9r h LYS 753 CO -0.01 0.05 -0.79 1.04 -0.57 0.00 0.00 179.45 179.18 2g9r n GLN 754 N -3.01 1.22 -0.14 3.15 6.02 -1.02 -5.00 117.38 118.59 2g9r n GLN 754 Ca 0.03 -3.89 0.18 0.00 -0.01 0.00 0.00 57.00 53.30 2g9r n GLN 754 Cb 0.56 -1.93 0.57 0.00 1.02 0.00 0.00 30.24 30.47 2g9r n GLN 754 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2g9r h PRO 755 N 5.10 0.27 -0.40 -1.09 0.11 -1.62 -1.45 132.00 132.93 2g9r h PRO 755 Ca 0.19 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2g9r h PRO 755 Cb 0.81 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2g9r h PRO 755 CO 0.58 0.18 0.00 -0.40 -0.21 0.00 0.00 178.00 178.15 2g9r n ASP 756 N -4.44 2.68 -0.34 -2.05 3.85 -1.26 -3.32 116.55 111.66 2g9r n ASP 756 Ca 0.15 -1.92 0.19 0.00 -0.71 0.00 0.00 54.79 52.49 2g9r n ASP 756 Cb 0.62 -0.26 0.40 0.00 -1.35 0.00 0.00 41.12 40.53 2g9r n ASP 756 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2g9r h LEU 757 N 3.21 0.64 -3.45 -2.12 5.85 -1.59 -1.88 115.31 115.98 2g9r h LEU 757 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2g9r h LEU 757 Cb 0.72 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2g9r h LEU 757 CO 0.00 0.07 0.00 0.49 -0.34 0.00 0.00 178.44 178.66 2g9r n PHE 758 N -4.90 1.68 -0.08 1.25 3.01 -1.26 -4.57 117.46 112.59 2g9r n PHE 758 Ca 0.28 -0.78 0.05 0.00 1.01 0.00 0.00 57.45 58.01 2g9r n PHE 758 Cb 0.79 -0.44 0.39 0.00 -0.01 0.00 0.00 39.48 40.21 2g9r n PHE 758 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2g9r h LYS 759 N 3.25 0.63 -0.55 -1.08 2.10 -1.66 -1.70 116.57 117.57 2g9r h LYS 759 Ca 0.00 -0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.51 2g9r h LYS 759 Cb 1.78 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 32.95 2g9r h LYS 759 CO 0.39 0.42 -0.07 -0.44 -2.00 0.00 0.00 179.45 177.76 2g9r h ASP 760 N 0.65 1.01 -0.00 7.07 3.32 -1.83 -0.06 116.42 126.58 2g9r h ASP 760 Ca 0.22 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2g9r h ASP 760 Cb 0.07 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2g9r h ASP 760 CO -0.06 1.10 0.00 0.40 -1.72 0.00 0.00 179.24 178.97 2g9r h ILE 761 N 0.89 1.15 -0.31 0.35 2.04 -1.73 -1.08 117.51 118.83 2g9r h ILE 761 Ca 0.15 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2g9r h ILE 761 Cb 0.63 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2g9r h ILE 761 CO 0.04 0.11 0.16 0.58 0.00 0.00 0.00 178.15 179.05 2g9r h VAL 762 N -0.18 1.01 -0.57 1.67 2.07 -1.28 -0.41 116.25 118.56 2g9r h VAL 762 Ca 0.00 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2g9r h VAL 762 Cb 0.18 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2g9r h VAL 762 CO -0.00 0.06 0.30 -1.13 0.02 0.00 0.00 177.57 176.82 2g9r h ASN 763 N 0.34 0.44 -0.08 0.57 -1.24 -0.95 0.72 115.58 115.38 2g9r h ASN 763 Ca 0.12 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 2g9r h ASN 763 Cb 0.03 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 2g9r h ASN 763 CO -0.08 0.30 0.03 -0.03 -1.29 0.00 0.00 177.43 176.36 2g9r h MET 764 N 0.58 0.13 -0.61 6.67 4.05 -0.86 0.06 114.93 124.94 2g9r h MET 764 Ca 0.25 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.72 2g9r h MET 764 Cb 0.15 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.87 2g9r h MET 764 CO -0.16 0.29 0.29 -0.07 0.23 0.00 0.00 176.91 177.48 2g9r h LEU 765 N -0.06 0.37 -0.24 3.39 4.07 -0.78 -1.24 115.31 120.83 2g9r h LEU 765 Ca 0.03 0.05 -0.20 0.00 0.08 0.00 0.00 57.88 57.84 2g9r h LEU 765 Cb 0.21 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2g9r h LEU 765 CO -0.00 0.23 -0.91 0.24 -1.08 0.00 0.00 178.44 176.92 2g9r h MET 766 N 0.52 0.19 0.00 1.13 2.86 -0.72 -3.41 114.93 115.50 2g9r h MET 766 Ca 0.29 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2g9r h MET 766 Cb 0.28 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2g9r h MET 766 CO -0.24 0.97 -0.72 0.72 1.06 0.00 0.00 176.91 178.71 2g9r n HIS 767 N -3.63 0.00 -2.80 -0.22 8.25 -0.01 -4.42 115.22 112.39 2g9r n HIS 767 Ca -0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.31 2g9r n HIS 767 Cb 0.83 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.97 2g9r n HIS 767 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2g9r n HIS 768 N -1.47 0.33 -3.08 4.41 -0.00 -0.55 -5.04 115.22 109.81 2g9r n HIS 768 Ca 0.00 -2.92 -0.44 0.00 -0.00 0.00 0.00 57.72 54.36 2g9r n HIS 768 Cb 0.28 -0.08 -0.06 0.00 -0.00 0.00 0.00 29.99 30.14 2g9r n HIS 768 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2g9r s ASP 769 N -2.65 6.24 0.52 4.39 2.15 -0.72 -4.86 116.67 121.74 2g9r s ASP 769 Ca 0.29 -0.87 0.34 0.00 0.43 0.00 0.00 52.55 52.74 2g9r s ASP 769 Cb 0.42 -2.32 1.50 0.00 -0.30 0.00 0.00 42.92 42.22 2g9r s ASP 769 CO -0.01 -1.00 2.00 0.03 -0.17 0.00 0.00 175.17 176.03 2g9r h ARG 770 N 9.10 0.00 -0.20 4.34 3.08 -1.97 -3.25 114.38 125.47 2g9r h ARG 770 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2g9r h ARG 770 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2g9r h ARG 770 CO 1.01 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.10 2g9r n PHE 771 N -2.92 0.27 -3.66 3.04 3.72 -1.26 -5.02 117.46 111.63 2g9r n PHE 771 Ca 0.00 -0.46 -0.21 0.00 -0.05 0.00 0.00 57.45 56.73 2g9r n PHE 771 Cb 0.24 -0.03 0.04 0.00 -0.94 0.00 0.00 39.48 38.79 2g9r n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2g9r n LYS 772 N 0.15 -5.13 -0.01 -1.08 5.02 -1.23 -4.71 118.16 111.16 2g9r n LYS 772 Ca 0.07 0.65 -0.09 0.00 -2.02 0.00 0.00 58.31 56.92 2g9r n LYS 772 Cb 0.35 -5.28 -0.03 0.00 -0.02 0.00 0.00 35.03 30.05 2g9r n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2g9r h VAL 773 N -1.87 0.64 -0.70 -0.18 2.07 -1.94 -2.74 116.25 111.53 2g9r h VAL 773 Ca -0.61 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2g9r h VAL 773 Cb 1.36 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2g9r h VAL 773 CO 0.55 0.00 0.45 -0.26 0.02 0.00 0.00 177.57 178.33 2g9r h PHE 774 N -0.15 0.89 -0.07 1.57 0.05 -1.92 -2.75 116.94 114.57 2g9r h PHE 774 Ca 0.10 0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.92 2g9r h PHE 774 Cb 0.29 -0.30 -0.00 0.00 2.00 0.00 0.00 35.95 37.93 2g9r h PHE 774 CO -0.26 0.58 0.07 0.00 -0.18 0.00 0.00 178.31 178.52 2g9r h ALA 775 N 1.54 1.75 -0.02 2.45 0.00 -1.87 -2.11 119.26 121.01 2g9r h ALA 775 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2g9r h ALA 775 Cb -0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2g9r h ALA 775 CO -0.05 -0.10 -0.16 -0.25 0.00 0.00 0.00 179.25 178.68 2g9r n ASP 776 N -4.03 2.09 0.09 0.00 8.00 -1.05 -4.71 116.55 116.95 2g9r n ASP 776 Ca -0.01 -1.55 -0.12 0.00 0.71 0.00 0.00 54.79 53.82 2g9r n ASP 776 Cb 0.17 0.22 -0.05 0.00 -0.02 0.00 0.00 41.12 41.43 2g9r n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2g9r h TYR 777 N 2.71 -0.42 0.18 1.24 5.03 -1.27 -1.63 116.97 122.81 2g9r h TYR 777 Ca 0.00 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 2g9r h TYR 777 Cb 0.66 0.18 -0.00 0.00 1.55 0.00 0.00 36.73 39.11 2g9r h TYR 777 CO 0.00 -0.24 -0.11 0.93 -1.32 0.00 0.00 178.16 177.42 2g9r h GLU 778 N -0.31 -0.28 -0.30 1.82 5.08 -1.84 -1.59 114.58 117.16 2g9r h GLU 778 Ca 0.03 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2g9r h GLU 778 Cb 0.33 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2g9r h GLU 778 CO -0.10 -0.18 0.03 0.93 -1.00 0.00 0.00 179.01 178.69 2g9r h GLU 779 N -0.29 0.45 0.03 2.33 5.08 -1.88 -1.94 114.58 118.37 2g9r h GLU 779 Ca -0.01 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2g9r h GLU 779 Cb 0.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2g9r h GLU 779 CO 0.01 0.45 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.54 2g9r h TYR 780 N 0.44 -0.04 -0.75 4.33 3.20 -1.03 -0.84 116.97 122.28 2g9r h TYR 780 Ca 0.10 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2g9r h TYR 780 Cb 0.24 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2g9r h TYR 780 CO 0.01 0.25 0.46 0.28 -1.64 0.00 0.00 178.16 177.52 2g9r h VAL 781 N -0.33 1.21 -0.40 1.81 2.07 -1.17 -0.73 116.25 118.72 2g9r h VAL 781 Ca -0.00 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2g9r h VAL 781 Cb 0.31 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2g9r h VAL 781 CO 0.01 0.21 0.19 0.50 0.02 0.00 0.00 177.57 178.50 2g9r h LYS 782 N 1.02 0.57 -0.64 1.57 1.63 -1.34 -2.28 116.57 117.11 2g9r h LYS 782 Ca 0.27 -0.08 -0.06 0.00 -0.85 0.00 0.00 60.65 59.93 2g9r h LYS 782 Cb -0.06 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 2g9r h LYS 782 CO -0.05 0.50 0.17 0.00 -3.45 0.00 0.00 179.45 176.62 2g9r h GLN 784 N 0.95 0.54 -0.77 0.00 1.08 -0.92 -1.80 115.11 114.19 2g9r h GLN 784 Ca 0.20 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 57.29 2g9r h GLN 784 Cb 0.32 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2g9r h GLN 784 CO -0.00 0.43 0.26 0.93 -0.95 0.00 0.00 178.83 179.50 2g9r h GLU 785 N 0.55 1.18 -0.44 1.46 5.08 -0.94 -2.17 114.58 119.31 2g9r h GLU 785 Ca 0.14 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2g9r h GLU 785 Cb 0.07 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2g9r h GLU 785 CO -0.02 0.99 0.05 0.00 -1.00 0.00 0.00 179.01 179.03 2g9r h ARG 786 N 1.14 0.68 0.17 2.33 3.08 -1.10 -1.84 114.38 118.85 2g9r h ARG 786 Ca 0.25 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2g9r h ARG 786 Cb 0.28 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2g9r h ARG 786 CO -0.01 0.67 -0.08 0.28 -1.07 0.00 0.00 179.97 179.75 2g9r h VAL 787 N 0.65 0.86 -0.77 2.04 2.07 -1.05 -2.55 116.25 117.49 2g9r h VAL 787 Ca 0.14 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2g9r h VAL 787 Cb 0.34 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2g9r h VAL 787 CO 0.01 0.02 0.51 0.28 0.02 0.00 0.00 177.57 178.41 2g9r h SER 788 N -0.27 0.89 -0.41 0.57 0.02 -1.18 -1.51 113.55 111.67 2g9r h SER 788 Ca -0.02 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2g9r h SER 788 Cb 0.21 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2g9r h SER 788 CO 0.04 0.65 0.23 0.00 -1.14 0.00 0.00 176.83 176.61 2g9r h ALA 789 N 1.51 0.52 -0.29 3.77 0.00 -1.26 -2.65 119.26 120.86 2g9r h ALA 789 Ca 0.28 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2g9r h ALA 789 Cb -0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2g9r h ALA 789 CO -0.06 0.03 -0.22 1.25 0.00 0.00 0.00 179.25 180.25 2g9r h LEU 790 N 0.53 0.54 -1.52 0.00 6.46 -1.00 -2.93 115.31 117.39 2g9r h LEU 790 Ca 0.14 -0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 2g9r h LEU 790 Cb 0.02 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 2g9r h LEU 790 CO -0.03 0.76 -0.23 0.22 -0.62 0.00 0.00 178.44 178.54 2g9r h TYR 791 N 0.48 0.00 0.00 1.25 3.20 -1.05 -1.28 116.97 119.57 2g9r h TYR 791 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2g9r h TYR 791 Cb 0.65 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2g9r h TYR 791 CO 0.02 0.23 0.00 0.87 -1.64 0.00 0.00 178.16 177.65 2g9r h LYS 792 N 0.00 0.00 -3.31 1.82 1.57 -1.28 -3.34 116.57 112.03 2g9r h LYS 792 Ca -0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 2g9r h LYS 792 Cb 0.53 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.46 2g9r h LYS 792 CO 0.03 0.00 -0.37 1.21 -0.57 0.00 0.00 179.45 179.75 2g9r s ASN 793 N -5.20 5.24 0.30 0.86 3.84 -0.48 -4.98 114.94 114.51 2g9r s ASN 793 Ca -0.03 -3.47 0.05 0.00 0.21 0.00 0.00 52.86 49.62 2g9r s ASN 793 Cb 0.11 -1.78 0.73 0.00 -0.55 0.00 0.00 41.25 39.76 2g9r s ASN 793 CO 0.43 -0.20 1.75 -0.65 -2.79 0.00 0.00 177.10 175.63 2g9r h PRO 794 N 6.13 0.60 -0.46 0.43 0.11 -1.76 -0.74 132.00 136.31 2g9r h PRO 794 Ca 0.08 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 2g9r h PRO 794 Cb 0.84 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 2g9r h PRO 794 CO 0.76 0.40 0.10 -0.09 -0.21 0.00 0.00 178.00 178.96 2g9r h ARG 795 N 0.62 0.74 0.01 1.05 2.43 -1.93 -1.65 114.38 115.63 2g9r h ARG 795 Ca 0.57 -0.18 -0.19 0.00 -0.81 0.00 0.00 59.98 59.37 2g9r h ARG 795 Cb 0.96 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2g9r h ARG 795 CO -0.43 0.74 -0.87 0.93 -1.51 0.00 0.00 179.97 178.83 2g9r h GLU 796 N 0.61 0.12 0.33 0.20 4.39 -1.59 -1.69 114.58 116.96 2g9r h GLU 796 Ca 0.14 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2g9r h GLU 796 Cb 0.34 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2g9r h GLU 796 CO 0.00 0.91 -0.24 2.35 -1.16 0.00 0.00 179.01 180.87 2g9r h TRP 797 N 0.06 -0.63 -0.56 4.33 2.91 -1.11 -2.70 115.95 118.25 2g9r h TRP 797 Ca -0.03 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.96 2g9r h TRP 797 Cb 1.50 0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 30.36 2g9r h TRP 797 CO 0.02 -0.37 0.23 1.15 -1.03 0.00 0.00 178.44 178.45 2g9r h THR 798 N -0.57 1.20 -0.59 2.65 2.02 -1.24 -0.75 112.91 115.64 2g9r h THR 798 Ca -0.03 -0.61 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 2g9r h THR 798 Cb 0.49 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2g9r h THR 798 CO 0.00 0.24 0.15 0.03 0.37 0.00 0.00 175.52 176.31 2g9r h ARG 799 N 0.80 0.91 -0.34 6.66 3.08 -1.29 0.55 114.38 124.75 2g9r h ARG 799 Ca 0.19 -0.19 -0.16 0.00 0.07 0.00 0.00 59.98 59.90 2g9r h ARG 799 Cb 0.14 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2g9r h ARG 799 CO -0.02 0.81 -0.41 1.98 -1.07 0.00 0.00 179.97 181.26 2g9r h MET 800 N 0.87 0.83 -0.28 0.04 4.05 -1.04 -2.36 114.93 117.05 2g9r h MET 800 Ca 0.19 -0.45 0.05 0.00 -0.28 0.00 0.00 59.70 59.21 2g9r h MET 800 Cb 0.31 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.08 2g9r h MET 800 CO -0.00 1.08 -0.02 0.28 0.23 0.00 0.00 176.91 178.49 2g9r h VAL 801 N 0.68 0.78 -0.88 -5.77 2.07 -0.70 -1.77 116.25 110.65 2g9r h VAL 801 Ca 0.05 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.61 2g9r h VAL 801 Cb 0.98 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 2g9r h VAL 801 CO 0.09 0.01 0.58 0.40 0.02 0.00 0.00 177.57 178.67 2g9r h ILE 802 N 0.06 1.08 0.00 4.57 2.04 -0.74 -0.52 117.51 124.00 2g9r h ILE 802 Ca 0.13 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 2g9r h ILE 802 Cb 0.18 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2g9r h ILE 802 CO -0.24 0.19 -0.34 0.03 0.00 0.00 0.00 178.15 177.79 2g9r h ARG 803 N 1.02 0.00 0.16 2.37 3.08 -0.89 -1.24 114.38 118.87 2g9r h ARG 803 Ca 0.37 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.42 2g9r h ARG 803 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2g9r h ARG 803 CO -0.13 0.34 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.12 2g9r h ASN 804 N 0.00 -0.18 -0.75 7.04 2.35 -0.31 -3.16 115.58 120.57 2g9r h ASN 804 Ca -0.00 -0.36 0.11 0.00 -0.55 0.00 0.00 56.30 55.50 2g9r h ASN 804 Cb 0.68 0.05 -0.08 0.00 0.05 0.00 0.00 38.32 39.02 2g9r h ASN 804 CO 0.04 0.38 0.37 0.40 -1.65 0.00 0.00 177.43 176.98 2g9r h ILE 805 N -0.87 0.81 0.00 2.81 2.04 -1.14 -2.13 117.51 119.03 2g9r h ILE 805 Ca -0.02 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2g9r h ILE 805 Cb 0.52 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2g9r h ILE 805 CO 0.04 0.11 -0.10 0.00 0.00 0.00 0.00 178.15 178.20 2g9r h ALA 806 N 1.47 1.13 -0.36 1.87 0.00 -1.33 -2.85 119.26 119.20 2g9r h ALA 806 Ca 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2g9r h ALA 806 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2g9r h ALA 806 CO -0.30 0.12 0.00 0.25 0.00 0.00 0.00 179.25 179.33 2g9r n THR 807 N -3.40 1.28 1.76 0.00 -2.24 -0.84 -2.31 114.28 108.52 2g9r n THR 807 Ca -0.01 -1.17 0.15 0.00 -2.27 0.00 0.00 64.05 60.75 2g9r n THR 807 Cb 0.27 0.34 0.78 0.00 -2.10 0.00 0.00 70.33 69.62 2g9r n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2g9r n SER 808 N 0.39 0.47 -0.32 3.42 3.41 -0.99 -4.33 113.62 115.67 2g9r n SER 808 Ca 0.14 -1.03 0.06 0.00 -0.26 0.00 0.00 58.87 57.79 2g9r n SER 808 Cb 0.54 -0.02 0.22 0.00 -0.26 0.00 0.00 64.21 64.69 2g9r n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2g9r h GLY 809 N 4.96 1.48 1.38 5.00 0.00 -1.80 -2.07 103.07 112.00 2g9r h GLY 809 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.04 2g9r h GLY 809 CO 0.00 0.07 0.27 1.70 0.00 0.00 0.00 176.54 178.58 2g9r h LYS 810 N 0.80 0.00 -0.64 4.80 3.64 -1.88 -2.78 116.57 120.51 2g9r h LYS 810 Ca 0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2g9r h LYS 810 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2g9r h LYS 810 CO -0.30 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.07 2g9r n PHE 811 N -3.47 1.45 -2.47 1.91 3.01 -0.78 -4.73 117.46 112.38 2g9r n PHE 811 Ca 0.01 -0.56 -0.41 0.00 1.01 0.00 0.00 57.45 57.50 2g9r n PHE 811 Cb 0.37 -0.28 -0.04 0.00 -0.01 0.00 0.00 39.48 39.53 2g9r n PHE 811 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2g9r s SER 812 N -0.81 7.20 0.24 4.37 0.15 -1.05 -0.74 113.70 123.05 2g9r s SER 812 Ca 0.46 2.10 0.19 0.00 0.70 0.00 0.00 55.95 59.41 2g9r s SER 812 Cb 0.31 -2.60 0.93 0.00 -1.71 0.00 0.00 66.02 62.95 2g9r s SER 812 CO 0.20 -0.29 1.59 -1.54 1.20 0.00 0.00 173.24 174.41 2g9r n SER 813 N 2.65 0.50 -0.24 5.45 3.41 -0.19 -1.80 113.62 123.40 2g9r n SER 813 Ca 0.04 0.68 -0.07 0.00 -0.26 0.00 0.00 58.87 59.25 2g9r n SER 813 Cb 0.46 -0.76 0.04 0.00 -0.26 0.00 0.00 64.21 63.69 2g9r n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2g9r h ASP 814 N 0.00 0.93 0.20 4.04 3.32 -1.91 0.35 116.42 123.35 2g9r h ASP 814 Ca 0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2g9r h ASP 814 Cb 0.16 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2g9r h ASP 814 CO 0.00 0.87 -0.09 -0.09 -1.72 0.00 0.00 179.24 178.21 2g9r h ARG 815 N 0.94 -0.25 -0.24 3.56 1.12 -1.67 -0.62 114.38 117.21 2g9r h ARG 815 Ca 0.22 0.02 0.06 0.00 -1.11 0.00 0.00 59.98 59.16 2g9r h ARG 815 Cb 0.25 0.06 -0.07 0.00 -0.01 0.00 0.00 29.97 30.21 2g9r h ARG 815 CO -0.01 -0.06 -0.21 1.15 -3.11 0.00 0.00 179.97 177.73 2g9r h THR 816 N -0.40 0.45 -0.56 0.20 2.02 -1.42 -1.65 112.91 111.55 2g9r h THR 816 Ca -0.03 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 2g9r h THR 816 Cb 0.31 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2g9r h THR 816 CO 0.04 0.00 -0.02 0.40 0.37 0.00 0.00 175.52 176.31 2g9r h ILE 817 N -0.21 1.26 -0.85 3.11 1.08 -0.91 -1.33 117.51 119.65 2g9r h ILE 817 Ca 0.14 -1.14 0.08 0.00 -0.39 0.00 0.00 64.86 63.54 2g9r h ILE 817 Cb 0.42 0.85 -0.06 0.00 -3.07 0.00 0.00 36.82 34.96 2g9r h ILE 817 CO -0.36 0.41 0.56 0.00 -0.69 0.00 0.00 178.15 178.06 2g9r h ALA 818 N 1.07 1.60 -0.22 1.87 0.00 -0.74 0.12 119.26 122.96 2g9r h ALA 818 Ca 0.16 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2g9r h ALA 818 Cb 0.55 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2g9r h ALA 818 CO 0.03 0.25 -0.24 1.96 0.00 0.00 0.00 179.25 181.25 2g9r h GLN 819 N 0.91 0.55 -0.44 0.00 4.20 -0.60 -1.74 115.11 117.99 2g9r h GLN 819 Ca 0.38 -0.30 0.06 0.00 0.06 0.00 0.00 58.65 58.85 2g9r h GLN 819 Cb 0.28 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 2g9r h GLN 819 CO -0.14 0.89 0.14 1.88 -0.67 0.00 0.00 178.83 180.92 2g9r h TYR 820 N 0.23 0.24 -0.04 2.96 0.05 -0.99 0.25 116.97 119.67 2g9r h TYR 820 Ca 0.03 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.85 2g9r h TYR 820 Cb 0.80 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.49 2g9r h TYR 820 CO 0.08 0.07 -0.05 0.00 -1.05 0.00 0.00 178.16 177.22 2g9r h ALA 821 N 1.30 -0.01 0.17 3.88 0.00 -0.64 -0.37 119.26 123.59 2g9r h ALA 821 Ca 0.21 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.83 2g9r h ALA 821 Cb 0.22 0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.13 2g9r h ALA 821 CO -0.23 -0.53 -1.33 0.00 0.00 0.00 0.00 179.25 177.17 2g9r h ARG 822 N -0.06 0.51 0.00 0.00 3.08 -1.23 0.28 114.38 116.96 2g9r h ARG 822 Ca 0.04 -0.78 0.00 0.00 0.07 0.00 0.00 59.98 59.31 2g9r h ARG 822 Cb 0.11 0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2g9r h ARG 822 CO -0.08 1.36 -1.45 0.39 -1.07 0.00 0.00 179.97 179.11 2g9r n GLU 823 N -3.71 0.40 0.00 0.04 1.02 0.07 -4.28 120.64 114.18 2g9r n GLU 823 Ca -0.14 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 2g9r n GLU 823 Cb 1.04 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 2g9r n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2g9r n ILE 824 N -2.03 0.00 0.10 -3.67 5.41 -0.49 -4.87 119.36 113.81 2g9r n ILE 824 Ca -0.00 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.80 2g9r n ILE 824 Cb 0.48 -1.34 -0.01 0.00 -0.71 0.00 0.00 39.64 38.06 2g9r n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2g9r h TRP 825 N 0.00 0.00 -3.05 1.39 6.55 -1.07 -3.48 115.95 116.29 2g9r h TRP 825 Ca 0.00 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.69 2g9r h TRP 825 Cb 0.87 0.00 0.06 0.00 -0.86 0.00 0.00 29.16 29.23 2g9r h TRP 825 CO 0.00 0.31 -0.28 0.41 -1.05 0.00 0.00 178.44 177.83 2g9r n GLY 826 N 1.26 0.30 3.16 1.49 0.00 0.82 -4.93 105.19 107.29 2g9r n GLY 826 Ca -0.03 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 2g9r n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g9r s VAL 827 N -3.13 0.97 -0.27 1.61 -7.23 -0.14 -5.01 120.40 107.21 2g9r s VAL 827 Ca 0.17 -1.45 -0.11 0.00 -1.81 0.00 0.00 61.98 58.77 2g9r s VAL 827 Cb -0.07 -1.17 -0.05 0.00 0.56 0.00 0.00 36.38 35.65 2g9r s VAL 827 CO 0.29 -0.41 0.21 -1.61 -0.31 0.00 0.00 175.10 173.26 2g9r s GLU 828 N -2.26 4.00 0.85 4.82 0.41 -1.26 -3.52 118.70 121.73 2g9r s GLU 828 Ca 0.01 -0.26 -0.11 0.00 -0.41 0.00 0.00 54.97 54.20 2g9r s GLU 828 Cb -0.06 -3.62 0.11 0.00 -1.78 0.00 0.00 34.13 28.77 2g9r s GLU 828 CO 0.01 -0.12 1.15 -1.25 -0.49 0.00 0.00 175.26 174.56 2g9r s PRO 829 N 1.59 1.49 -0.11 0.39 0.04 -1.26 -4.94 135.00 132.20 2g9r s PRO 829 Ca 0.08 1.54 -0.06 0.00 0.04 0.00 0.00 61.00 62.60 2g9r s PRO 829 Cb -0.15 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 32.65 2g9r s PRO 829 CO 0.09 -2.28 0.27 0.45 0.04 0.00 0.00 177.00 175.57 2g9r s SER 830 N -2.64 -0.29 0.00 6.66 0.15 0.10 -5.02 113.70 112.66 2g9r s SER 830 Ca 0.68 0.56 0.24 0.00 0.70 0.00 0.00 55.95 58.13 2g9r s SER 830 Cb -0.23 0.47 0.61 0.00 -1.71 0.00 0.00 66.02 65.16 2g9r s SER 830 CO 0.55 -0.15 1.49 0.54 1.20 0.00 0.00 173.24 176.86 2g9r n ARG 831 N 3.98 2.05 -2.20 5.44 5.12 -1.26 -3.00 116.66 126.78 2g9r n ARG 831 Ca -0.23 -1.55 -0.42 0.00 -1.93 0.00 0.00 57.85 53.72 2g9r n ARG 831 Cb 0.54 -1.46 -0.03 0.00 -1.16 0.00 0.00 32.46 30.35 2g9r n ARG 831 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2g9r s GLN 832 N -1.82 4.37 0.40 5.56 -0.21 -1.26 -4.98 119.66 121.72 2g9r s GLN 832 Ca 0.34 2.06 -0.26 0.00 0.02 0.00 0.00 55.36 57.52 2g9r s GLN 832 Cb 0.20 -3.21 -0.09 0.00 1.00 0.00 0.00 33.01 30.92 2g9r s GLN 832 CO 0.30 -0.31 1.27 1.03 -2.12 0.00 0.00 175.29 175.46 2g9r s ARG 833 N 0.25 4.00 0.26 2.91 3.00 -1.26 -4.97 118.95 123.15 2g9r s ARG 833 Ca 0.59 2.08 -0.15 0.00 0.00 0.00 0.00 55.73 58.25 2g9r s ARG 833 Cb -0.37 -2.75 -0.08 0.00 0.00 0.00 0.00 34.95 31.75 2g9r s ARG 833 CO 0.36 -0.44 0.68 -0.51 0.00 0.00 0.00 175.30 175.38 2g9r s LEU 834 N -2.42 4.18 0.30 2.53 1.43 -0.60 -5.05 118.68 119.06 2g9r s LEU 834 Ca 0.57 1.22 -0.30 0.00 -1.03 0.00 0.00 54.13 54.59 2g9r s LEU 834 Cb -0.36 -3.79 -0.12 0.00 0.03 0.00 0.00 46.19 41.95 2g9r s LEU 834 CO 0.46 -0.09 1.55 -0.81 0.23 0.00 0.00 176.35 177.69 2g9r n PRO 835 N 0.08 2.60 0.00 1.29 -0.04 -1.26 -4.62 135.00 133.05 2g9r n PRO 835 Ca 0.01 0.92 0.13 0.00 -0.04 0.00 0.00 63.50 64.52 2g9r n PRO 835 Cb 0.52 -2.68 0.76 0.00 -0.04 0.00 0.00 33.50 32.07 2g9r n PRO 835 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46