#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1r s SER 4 N 0.00 1.31 -0.09 -3.46 1.04 -1.25 0.11 113.70 111.35 2g1r s SER 4 Ca 0.00 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.10 2g1r s SER 4 Cb 0.00 -0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.04 2g1r s SER 4 CO 0.00 0.03 -0.15 0.54 0.98 0.00 0.00 173.24 174.65 2g1r s VAL 5 N -0.66 1.40 0.24 5.02 0.11 -0.67 -4.62 120.40 121.23 2g1r s VAL 5 Ca 0.01 -0.60 -0.30 0.00 -2.93 0.00 0.00 61.98 58.16 2g1r s VAL 5 Cb -0.06 -1.28 -0.09 0.00 -1.53 0.00 0.00 36.38 33.42 2g1r s VAL 5 CO 0.00 0.42 1.12 -0.63 -3.33 0.00 0.00 175.10 172.68 2g1r s ILE 6 N 0.87 3.57 0.03 7.04 1.01 -1.26 -2.28 121.20 130.18 2g1r s ILE 6 Ca -0.10 1.49 0.05 0.00 0.00 0.00 0.00 60.65 62.09 2g1r s ILE 6 Cb -0.15 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2g1r s ILE 6 CO 0.01 0.32 -0.12 -0.76 0.00 0.00 0.00 174.94 174.39 2g1r s LEU 7 N -1.05 2.93 0.00 2.97 1.43 0.63 -4.38 118.68 121.22 2g1r s LEU 7 Ca 0.47 -0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 53.12 2g1r s LEU 7 Cb -0.32 -1.70 -0.06 0.00 0.03 0.00 0.00 46.19 44.14 2g1r s LEU 7 CO 0.39 0.26 0.45 -0.89 0.23 0.00 0.00 176.35 176.79 2g1r s THR 8 N -0.99 4.98 -0.24 5.49 2.01 0.24 -1.63 115.64 125.50 2g1r s THR 8 Ca 0.17 0.93 -0.07 0.00 0.31 0.00 0.00 61.69 63.03 2g1r s THR 8 Cb -0.11 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2g1r s THR 8 CO 0.07 0.55 0.06 0.21 -0.69 0.00 0.00 174.62 174.82 2g1r s ASN 9 N -0.91 5.11 -0.31 3.53 3.04 -1.26 -2.33 114.94 121.80 2g1r s ASN 9 Ca 0.25 -0.19 -0.05 0.00 0.04 0.00 0.00 52.86 52.92 2g1r s ASN 9 Cb -0.17 -1.91 0.04 0.00 -1.54 0.00 0.00 41.25 37.67 2g1r s ASN 9 CO 0.14 -0.01 0.05 -0.47 -3.04 0.00 0.00 177.10 173.78 2g1r s TYR 10 N 1.44 3.23 -0.59 0.43 5.04 0.03 -4.71 117.35 122.21 2g1r s TYR 10 Ca 0.05 -1.53 0.00 0.00 -2.44 0.00 0.00 57.07 53.15 2g1r s TYR 10 Cb -0.15 -2.20 0.00 0.00 0.35 0.00 0.00 41.96 39.96 2g1r s TYR 10 CO 0.03 -0.74 0.00 -1.33 -1.34 0.00 0.00 175.55 172.17 2g1r n MET 11 N 4.75 -2.11 -1.02 4.97 2.81 -1.26 -1.11 117.12 124.14 2g1r n MET 11 Ca -0.13 0.33 -0.01 0.00 -1.81 0.00 0.00 57.70 56.08 2g1r n MET 11 Cb 0.45 -4.73 -0.00 0.00 -0.71 0.00 0.00 33.22 28.22 2g1r n MET 11 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g1r n ASP 12 N -1.00 -4.92 0.00 7.83 10.43 -1.26 -4.79 116.55 122.84 2g1r n ASP 12 Ca -0.07 0.02 0.00 0.00 2.57 0.00 0.00 54.79 57.31 2g1r n ASP 12 Cb 0.44 -2.49 0.00 0.00 1.84 0.00 0.00 41.12 40.91 2g1r n ASP 12 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2g1r n THR 13 N -2.37 0.00 -3.90 -3.53 -2.24 -0.27 -4.85 114.28 97.12 2g1r n THR 13 Ca -0.01 -0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.25 2g1r n THR 13 Cb 0.33 0.79 -0.17 0.00 -2.10 0.00 0.00 70.33 69.18 2g1r n THR 13 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2g1r s GLN 14 N -1.33 0.91 -0.16 -0.78 -0.21 -1.02 -4.52 119.66 112.55 2g1r s GLN 14 Ca 0.00 -0.04 0.01 0.00 0.02 0.00 0.00 55.36 55.35 2g1r s GLN 14 Cb 0.00 -1.12 0.02 0.00 1.00 0.00 0.00 33.01 32.91 2g1r s GLN 14 CO 0.00 -0.25 -0.18 0.71 -2.12 0.00 0.00 175.29 173.45 2g1r s TYR 15 N 1.68 2.50 0.07 0.91 1.51 -1.26 -0.79 117.35 121.97 2g1r s TYR 15 Ca 0.02 -1.42 -0.08 0.00 -1.01 0.00 0.00 57.07 54.58 2g1r s TYR 15 Cb -0.13 -1.76 -0.00 0.00 -0.11 0.00 0.00 41.96 39.95 2g1r s TYR 15 CO -0.05 -0.72 0.17 1.52 -1.11 0.00 0.00 175.55 175.36 2g1r s TYR 16 N 1.28 0.16 0.20 2.71 1.13 -0.98 -4.39 117.35 117.46 2g1r s TYR 16 Ca 0.03 -0.53 0.05 0.00 -1.41 0.00 0.00 57.07 55.20 2g1r s TYR 16 Cb -0.13 -0.08 -0.02 0.00 -1.10 0.00 0.00 41.96 40.63 2g1r s TYR 16 CO -0.10 -0.49 0.17 0.41 -2.51 0.00 0.00 175.55 173.03 2g1r n GLY 17 N 0.20 3.36 3.93 5.49 0.00 -0.41 0.82 105.19 118.57 2g1r n GLY 17 Ca -0.16 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 2g1r n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g1r s GLU 18 N -2.83 3.44 0.06 1.61 2.02 -1.26 -0.23 118.70 121.51 2g1r s GLU 18 Ca 0.24 -0.48 -0.05 0.00 0.02 0.00 0.00 54.97 54.69 2g1r s GLU 18 Cb 0.01 -3.02 -0.02 0.00 0.10 0.00 0.00 34.13 31.21 2g1r s GLU 18 CO 0.17 0.58 0.08 0.96 0.02 0.00 0.00 175.26 177.07 2g1r s ILE 19 N -1.58 0.17 -0.06 -1.63 -4.36 -0.93 -4.60 121.20 108.21 2g1r s ILE 19 Ca 0.35 -1.40 0.06 0.00 -0.26 0.00 0.00 60.65 59.40 2g1r s ILE 19 Cb -0.12 -1.29 -0.01 0.00 1.25 0.00 0.00 42.46 42.28 2g1r s ILE 19 CO 0.28 -0.77 -0.24 -0.83 0.24 0.00 0.00 174.94 173.62 2g1r s GLY 20 N -2.70 1.33 -0.11 6.27 0.00 0.08 -1.99 107.32 110.20 2g1r s GLY 20 Ca 0.03 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.72 2g1r s GLY 20 CO -0.09 -0.67 -0.13 -0.42 0.00 0.00 0.00 173.10 171.78 2g1r s ILE 21 N -0.25 1.39 0.00 0.90 1.01 -0.76 0.12 121.20 123.61 2g1r s ILE 21 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2g1r s ILE 21 Cb -0.13 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.04 2g1r s ILE 21 CO 0.03 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2g1r n GLY 22 N 4.43 0.50 2.81 6.18 0.00 -0.64 -0.96 105.19 117.52 2g1r n GLY 22 Ca -0.18 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.54 2g1r n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1r s THR 23 N -1.38 0.93 0.78 2.61 2.01 -1.26 -1.24 115.64 118.09 2g1r s THR 23 Ca 0.00 -0.89 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 2g1r s THR 23 Cb 0.00 -1.38 0.06 0.00 0.01 0.00 0.00 72.50 71.19 2g1r s THR 23 CO 0.00 -0.22 1.09 -2.16 -0.69 0.00 0.00 174.62 172.64 2g1r s PRO 24 N 1.66 2.17 0.16 4.92 0.04 -1.26 -1.44 135.00 141.25 2g1r s PRO 24 Ca -0.02 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 61.84 2g1r s PRO 24 Cb -0.18 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 2g1r s PRO 24 CO -0.09 -1.69 1.51 -1.25 0.04 0.00 0.00 177.00 175.52 2g1r s PRO 25 N -4.91 4.25 -0.27 0.56 0.04 -0.37 -4.86 135.00 129.43 2g1r s PRO 25 Ca 0.61 2.27 -0.10 0.00 0.04 0.00 0.00 61.00 63.83 2g1r s PRO 25 Cb -0.17 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2g1r s PRO 25 CO 0.56 -0.54 0.16 -0.65 0.04 0.00 0.00 177.00 176.57 2g1r s GLN 26 N 1.01 3.87 0.03 4.56 -0.21 -0.13 -4.78 119.66 124.02 2g1r s GLN 26 Ca 0.68 -0.36 -0.30 0.00 0.02 0.00 0.00 55.36 55.39 2g1r s GLN 26 Cb -0.42 -3.57 -0.04 0.00 1.00 0.00 0.00 33.01 29.98 2g1r s GLN 26 CO 0.32 -0.18 1.07 0.99 -2.12 0.00 0.00 175.29 175.37 2g1r s THR 27 N 1.71 4.52 0.10 -0.19 2.01 -1.26 -1.83 115.64 120.68 2g1r s THR 27 Ca 0.07 1.82 0.05 0.00 0.31 0.00 0.00 61.69 63.94 2g1r s THR 27 Cb -0.16 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 2g1r s THR 27 CO 0.09 0.15 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.67 2g1r s PHE 28 N 0.98 1.28 -0.27 4.92 0.08 -0.84 -4.99 117.98 119.14 2g1r s PHE 28 Ca 0.54 -0.52 -0.11 0.00 0.12 0.00 0.00 56.93 56.96 2g1r s PHE 28 Cb -0.25 -0.70 -0.05 0.00 -0.57 0.00 0.00 43.02 41.46 2g1r s PHE 28 CO 0.29 0.09 0.21 0.15 -0.10 0.00 0.00 175.22 175.85 2g1r s LYS 29 N -2.24 3.98 0.12 0.44 1.02 -1.26 -2.19 119.74 119.60 2g1r s LYS 29 Ca 0.03 -0.27 0.05 0.00 0.02 0.00 0.00 55.97 55.81 2g1r s LYS 29 Cb -0.07 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 2g1r s LYS 29 CO 0.02 -0.15 -0.12 0.14 -0.92 0.00 0.00 175.35 174.32 2g1r s VAL 30 N 1.68 1.18 -0.16 3.17 -7.23 0.68 0.13 120.40 119.85 2g1r s VAL 30 Ca 0.08 -1.79 -0.13 0.00 -1.81 0.00 0.00 61.98 58.34 2g1r s VAL 30 Cb -0.16 -1.56 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 2g1r s VAL 30 CO 0.10 -0.54 0.26 -0.69 -0.31 0.00 0.00 175.10 173.92 2g1r s VAL 31 N -2.54 5.32 -0.50 1.32 1.01 -0.95 -1.29 120.40 122.78 2g1r s VAL 31 Ca 0.10 0.48 -0.22 0.00 0.00 0.00 0.00 61.98 62.35 2g1r s VAL 31 Cb -0.02 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.80 2g1r s VAL 31 CO 0.02 0.42 0.75 -0.36 0.00 0.00 0.00 175.10 175.93 2g1r s PHE 32 N 0.26 2.96 -0.39 5.22 0.40 -1.26 -1.16 117.98 124.01 2g1r s PHE 32 Ca 0.15 -0.18 -0.09 0.00 -0.60 0.00 0.00 56.93 56.21 2g1r s PHE 32 Cb -0.13 -3.69 0.06 0.00 0.51 0.00 0.00 43.02 39.77 2g1r s PHE 32 CO 0.03 -1.10 0.22 0.34 0.70 0.00 0.00 175.22 175.42 2g1r s ASP 33 N 2.53 5.62 0.00 1.36 3.68 -0.68 -4.27 116.67 124.90 2g1r s ASP 33 Ca 0.23 -1.30 0.31 0.00 2.13 0.00 0.00 52.55 53.92 2g1r s ASP 33 Cb -0.15 -1.98 1.71 0.00 -1.45 0.00 0.00 42.92 41.05 2g1r s ASP 33 CO 0.17 -0.46 2.14 0.35 0.13 0.00 0.00 175.17 177.50 2g1r n THR 34 N 4.92 0.00 0.70 1.71 -2.24 -1.26 0.10 114.28 118.21 2g1r n THR 34 Ca -0.11 -0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 2g1r n THR 34 Cb 0.44 -0.49 0.27 0.00 -2.10 0.00 0.00 70.33 68.45 2g1r n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1r n GLY 35 N 1.14 1.02 3.52 3.38 0.00 -1.26 -4.11 105.19 108.89 2g1r n GLY 35 Ca 0.19 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2g1r n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g1r s SER 36 N -1.31 -0.09 0.00 1.61 1.04 -1.17 -4.99 113.70 108.79 2g1r s SER 36 Ca 0.34 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2g1r s SER 36 Cb 0.18 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2g1r s SER 36 CO 0.26 -1.07 0.82 -1.20 0.98 0.00 0.00 173.24 173.03 2g1r n SER 37 N -0.34 1.40 -4.61 7.02 7.64 -1.26 0.49 113.62 123.95 2g1r n SER 37 Ca -0.04 -1.67 -0.30 0.00 1.01 0.00 0.00 58.87 57.87 2g1r n SER 37 Cb 0.62 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.73 2g1r n SER 37 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2g1r s ASN 38 N -0.67 4.59 -0.10 6.43 -0.87 -1.26 -4.46 114.94 118.60 2g1r s ASN 38 Ca 0.00 -0.32 -0.02 0.00 -1.57 0.00 0.00 52.86 50.95 2g1r s ASN 38 Cb 0.00 -0.95 -0.03 0.00 -0.02 0.00 0.00 41.25 40.25 2g1r s ASN 38 CO 0.00 0.18 -0.02 -0.69 -2.57 0.00 0.00 177.10 174.00 2g1r s VAL 39 N -1.24 4.14 0.07 1.60 1.01 -1.26 -1.26 120.40 123.45 2g1r s VAL 39 Ca 0.23 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 61.64 2g1r s VAL 39 Cb -0.11 -2.75 0.07 0.00 0.00 0.00 0.00 36.38 33.59 2g1r s VAL 39 CO 0.15 0.58 0.64 -1.66 0.00 0.00 0.00 175.10 174.80 2g1r s TRP 40 N -0.59 -0.59 0.06 5.22 1.48 -0.54 -0.12 118.94 123.86 2g1r s TRP 40 Ca 0.09 0.67 -0.12 0.00 -1.06 0.00 0.00 56.10 55.68 2g1r s TRP 40 Cb -0.12 0.50 0.02 0.00 -1.16 0.00 0.00 33.47 32.70 2g1r s TRP 40 CO 0.02 -0.74 0.28 0.14 -4.06 0.00 0.00 176.95 172.58 2g1r s VAL 41 N -2.64 0.10 0.36 -0.66 -7.23 -0.80 -1.69 120.40 107.84 2g1r s VAL 41 Ca -0.04 -0.79 -0.28 0.00 -1.81 0.00 0.00 61.98 59.05 2g1r s VAL 41 Cb -0.01 -1.04 -0.12 0.00 0.56 0.00 0.00 36.38 35.78 2g1r s VAL 41 CO -0.03 -0.44 1.40 -2.65 -0.31 0.00 0.00 175.10 173.07 2g1r n PRO 42 N 0.38 2.43 -3.72 4.82 -0.02 -1.26 -1.78 135.00 135.85 2g1r n PRO 42 Ca -0.18 0.85 -0.30 0.00 -2.02 0.00 0.00 63.50 61.86 2g1r n PRO 42 Cb 0.60 -2.52 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 2g1r n PRO 42 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2g1r s SER 43 N -0.20 6.43 0.49 2.55 0.15 -0.28 -0.54 113.70 122.30 2g1r s SER 43 Ca 0.54 0.47 0.28 0.00 0.70 0.00 0.00 55.95 57.94 2g1r s SER 43 Cb -0.52 -2.04 1.15 0.00 -1.71 0.00 0.00 66.02 62.91 2g1r s SER 43 CO 0.63 0.04 1.92 0.77 1.20 0.00 0.00 173.24 177.79 2g1r h SER 44 N 2.57 0.00 -0.02 5.45 4.64 -1.63 -1.79 113.55 122.76 2g1r h SER 44 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2g1r h SER 44 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2g1r h SER 44 CO 0.72 0.13 0.00 0.29 -0.87 0.00 0.00 176.83 177.10 2g1r n LYS 45 N -3.31 1.04 -2.96 4.77 5.02 -1.26 -4.79 118.16 116.68 2g1r n LYS 45 Ca 0.00 -0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.81 2g1r n LYS 45 Cb 0.36 -1.03 -0.05 0.00 -0.02 0.00 0.00 35.03 34.30 2g1r n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g1r n SER 47 N 5.06 0.32 0.01 0.00 2.88 -1.26 -4.88 113.62 115.75 2g1r n SER 47 Ca 0.03 0.80 0.10 0.00 -1.33 0.00 0.00 58.87 58.46 2g1r n SER 47 Cb 0.49 -1.33 0.44 0.00 -0.75 0.00 0.00 64.21 63.06 2g1r n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2g1r n ARG 48 N -0.72 0.01 0.16 -1.46 5.12 -1.26 -3.27 116.66 115.23 2g1r n ARG 48 Ca 0.13 0.16 -0.14 0.00 -1.93 0.00 0.00 57.85 56.07 2g1r n ARG 48 Cb 0.47 -1.52 -0.07 0.00 -1.16 0.00 0.00 32.46 30.18 2g1r n ARG 48 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2g1r h LEU 49 N 0.00 -0.48 -8.56 0.55 3.38 -2.00 -3.36 115.31 104.84 2g1r h LEU 49 Ca 0.00 0.04 -0.42 0.00 0.09 0.00 0.00 57.88 57.59 2g1r h LEU 49 Cb 0.36 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2g1r h LEU 49 CO 0.00 -0.28 1.41 -0.31 0.09 0.00 0.00 178.44 179.35 2g1r s TYR 50 N -6.11 1.18 0.61 1.13 2.02 -1.20 -4.75 117.35 110.22 2g1r s TYR 50 Ca -0.15 1.48 0.28 0.00 -0.37 0.00 0.00 57.07 58.31 2g1r s TYR 50 Cb 0.06 -3.65 1.42 0.00 -0.40 0.00 0.00 41.96 39.40 2g1r s TYR 50 CO 0.65 -2.38 1.83 1.79 -1.57 0.00 0.00 175.55 175.87 2g1r h THR 51 N 7.57 0.24 -0.64 -0.71 1.35 -1.86 0.17 112.91 119.03 2g1r h THR 51 Ca -0.21 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2g1r h THR 51 Cb 1.22 0.57 -0.03 0.00 -1.73 0.00 0.00 68.15 68.17 2g1r h THR 51 CO 1.15 0.00 0.39 0.00 -0.25 0.00 0.00 175.52 176.82 2g1r h ALA 52 N 1.32 0.81 0.00 6.62 0.00 -1.86 -2.24 119.26 123.92 2g1r h ALA 52 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g1r h ALA 52 Cb 1.21 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2g1r h ALA 52 CO -0.00 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2g1r h VAL 54 N 0.00 0.94 -0.47 0.00 2.07 -1.38 -3.31 116.25 114.10 2g1r h VAL 54 Ca 0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 2g1r h VAL 54 Cb 0.49 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2g1r h VAL 54 CO 0.00 0.53 0.00 -1.22 0.02 0.00 0.00 177.57 176.90 2g1r n TYR 55 N -3.16 1.55 -4.17 1.57 4.02 -1.11 -4.97 117.16 110.89 2g1r n TYR 55 Ca -0.02 -0.75 -0.10 0.00 -0.01 0.00 0.00 57.90 57.01 2g1r n TYR 55 Cb 0.81 -0.39 -0.10 0.00 -0.02 0.00 0.00 39.34 39.64 2g1r n TYR 55 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2g1r s HIS 56 N -2.59 0.88 0.16 -0.72 3.76 -1.18 -5.08 115.29 110.52 2g1r s HIS 56 Ca 0.49 -0.95 -0.30 0.00 -0.15 0.00 0.00 55.06 54.14 2g1r s HIS 56 Cb 0.37 -0.52 -0.07 0.00 1.11 0.00 0.00 32.58 33.47 2g1r s HIS 56 CO 0.15 -0.19 1.02 0.21 -0.85 0.00 0.00 174.74 175.07 2g1r s LYS 57 N -3.86 4.67 0.05 1.40 2.20 -1.26 -4.93 119.74 118.01 2g1r s LYS 57 Ca 0.13 1.58 0.04 0.00 -0.36 0.00 0.00 55.97 57.36 2g1r s LYS 57 Cb 0.06 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 2g1r s LYS 57 CO -0.04 0.19 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.58 2g1r s LEU 58 N -0.33 3.27 -0.25 5.43 1.43 -1.26 -4.20 118.68 122.76 2g1r s LEU 58 Ca 0.47 -0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 53.21 2g1r s LEU 58 Cb -0.26 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 2g1r s LEU 58 CO 0.32 0.23 0.51 0.12 0.23 0.00 0.00 176.35 177.76 2g1r s PHE 59 N -1.14 3.29 -0.61 0.29 2.19 0.30 -4.71 117.98 117.59 2g1r s PHE 59 Ca 0.21 0.65 -0.11 0.00 0.33 0.00 0.00 56.93 58.01 2g1r s PHE 59 Cb -0.11 -2.70 0.16 0.00 -1.31 0.00 0.00 43.02 39.05 2g1r s PHE 59 CO 0.12 -0.24 0.51 0.34 1.83 0.00 0.00 175.22 177.78 2g1r s ASP 60 N 1.47 6.03 0.44 6.13 -1.08 -1.26 -1.78 116.67 126.62 2g1r s ASP 60 Ca 0.21 -2.25 0.16 0.00 -0.52 0.00 0.00 52.55 50.15 2g1r s ASP 60 Cb -0.16 -2.08 1.07 0.00 -1.46 0.00 0.00 42.92 40.29 2g1r s ASP 60 CO 0.09 -0.65 1.96 0.00 0.52 0.00 0.00 175.17 177.10 2g1r h ALA 61 N 8.14 2.10 0.00 3.66 0.00 -1.96 -1.00 119.26 130.20 2g1r h ALA 61 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2g1r h ALA 61 Cb 1.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2g1r h ALA 61 CO 0.85 -0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 2g1r n SER 62 N -4.46 0.00 -0.80 0.00 3.41 -1.26 -1.87 113.62 108.63 2g1r n SER 62 Ca 0.11 0.15 0.08 0.00 -0.26 0.00 0.00 58.87 58.96 2g1r n SER 62 Cb 0.45 -0.27 0.14 0.00 -0.26 0.00 0.00 64.21 64.27 2g1r n SER 62 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g1r n ASP 63 N -1.27 2.83 -4.21 4.04 10.43 -0.38 -4.94 116.55 123.06 2g1r n ASP 63 Ca 0.04 -1.83 -0.32 0.00 2.57 0.00 0.00 54.79 55.24 2g1r n ASP 63 Cb 0.06 -0.15 -0.16 0.00 1.84 0.00 0.00 41.12 42.70 2g1r n ASP 63 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2g1r s SER 64 N -1.24 3.20 0.00 -2.24 0.15 -0.78 -4.12 113.70 108.67 2g1r s SER 64 Ca 0.26 -0.56 0.26 0.00 0.70 0.00 0.00 55.95 56.61 2g1r s SER 64 Cb 0.16 -1.45 1.28 0.00 -1.71 0.00 0.00 66.02 64.30 2g1r s SER 64 CO 0.22 0.11 1.87 -1.54 1.20 0.00 0.00 173.24 175.10 2g1r n SER 65 N 3.86 0.00 -0.52 5.45 3.41 -0.52 -3.01 113.62 122.29 2g1r n SER 65 Ca -0.19 -0.02 0.06 0.00 -0.26 0.00 0.00 58.87 58.45 2g1r n SER 65 Cb 0.52 -0.31 0.06 0.00 -0.26 0.00 0.00 64.21 64.23 2g1r n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g1r n SER 66 N -1.31 2.12 -4.71 4.04 3.41 -1.26 -5.00 113.62 110.91 2g1r n SER 66 Ca 0.12 -1.56 -0.42 0.00 -0.26 0.00 0.00 58.87 56.75 2g1r n SER 66 Cb 0.21 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 2g1r n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g1r s TYR 67 N -1.03 3.27 -0.18 7.33 6.14 -1.16 -4.48 117.35 127.23 2g1r s TYR 67 Ca 0.15 1.01 0.01 0.00 0.64 0.00 0.00 57.07 58.89 2g1r s TYR 67 Cb 0.11 -3.63 0.02 0.00 0.42 0.00 0.00 41.96 38.87 2g1r s TYR 67 CO 0.16 -2.18 -0.19 0.21 0.64 0.00 0.00 175.55 174.19 2g1r s LYS 68 N 1.12 3.02 0.82 4.97 2.47 0.40 -5.00 119.74 127.55 2g1r s LYS 68 Ca 0.63 -0.82 -0.13 0.00 -1.56 0.00 0.00 55.97 54.10 2g1r s LYS 68 Cb -0.35 -2.60 0.07 0.00 -1.46 0.00 0.00 37.83 33.49 2g1r s LYS 68 CO 0.30 -0.20 1.08 1.58 0.16 0.00 0.00 175.35 178.27 2g1r n HIS 69 N 4.62 0.88 0.00 4.03 -0.00 -1.26 -1.67 115.22 121.81 2g1r n HIS 69 Ca -0.21 0.39 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 2g1r n HIS 69 Cb 0.50 -2.06 0.00 0.00 -0.00 0.00 0.00 29.99 28.43 2g1r n HIS 69 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2g1r n ASN 70 N -2.95 0.00 -0.72 0.26 2.85 -1.26 -4.78 115.26 108.67 2g1r n ASN 70 Ca 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 2g1r n ASN 70 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 2g1r n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g1r n GLY 71 N 0.00 0.78 3.70 8.20 0.00 -1.25 -3.18 105.19 113.44 2g1r n GLY 71 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2g1r n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g1r n THR 72 N 0.49 0.00 -2.59 2.61 -1.04 -1.26 -4.59 114.28 107.90 2g1r n THR 72 Ca 0.00 -0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 2g1r n THR 72 Cb 0.16 -1.81 -0.05 0.00 -1.82 0.00 0.00 70.33 66.82 2g1r n THR 72 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2g1r s GLU 73 N 1.08 4.28 -0.09 -2.82 2.12 -1.26 -0.19 118.70 121.82 2g1r s GLU 73 Ca 0.77 1.50 -0.25 0.00 0.36 0.00 0.00 54.97 57.34 2g1r s GLU 73 Cb -0.57 -2.63 0.06 0.00 0.26 0.00 0.00 34.13 31.24 2g1r s GLU 73 CO 0.34 -0.04 0.58 -0.48 -0.54 0.00 0.00 175.26 175.13 2g1r s LEU 74 N -2.45 -0.23 -0.05 2.70 0.05 0.10 -4.90 118.68 113.91 2g1r s LEU 74 Ca 0.55 0.71 0.02 0.00 0.05 0.00 0.00 54.13 55.46 2g1r s LEU 74 Cb -0.22 2.13 0.01 0.00 -2.05 0.00 0.00 46.19 46.06 2g1r s LEU 74 CO 0.28 -0.47 -0.10 -0.89 -0.55 0.00 0.00 176.35 174.62 2g1r s THR 75 N -0.83 0.90 -0.17 5.48 2.01 -1.26 -0.99 115.64 120.79 2g1r s THR 75 Ca -0.09 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 2g1r s THR 75 Cb -0.02 -0.84 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 2g1r s THR 75 CO 0.06 0.30 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.41 2g1r s LEU 76 N 0.61 2.65 -0.14 4.42 1.43 0.80 -4.98 118.68 123.47 2g1r s LEU 76 Ca -0.11 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2g1r s LEU 76 Cb -0.14 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2g1r s LEU 76 CO 0.02 0.08 -0.11 -0.13 0.23 0.00 0.00 176.35 176.44 2g1r s ARG 77 N 0.89 3.45 0.44 1.70 0.52 -1.26 -0.89 118.95 123.80 2g1r s ARG 77 Ca -0.03 -0.65 0.05 0.00 -0.52 0.00 0.00 55.73 54.59 2g1r s ARG 77 Cb -0.15 -2.70 -0.06 0.00 0.52 0.00 0.00 34.95 32.56 2g1r s ARG 77 CO -0.00 0.21 0.02 0.71 0.02 0.00 0.00 175.30 176.26 2g1r s TYR 78 N 0.37 2.32 0.43 -0.53 1.51 0.15 -5.00 117.35 116.60 2g1r s TYR 78 Ca -0.09 -0.75 0.13 0.00 -1.01 0.00 0.00 57.07 55.35 2g1r s TYR 78 Cb -0.15 -1.74 1.00 0.00 -0.11 0.00 0.00 41.96 40.95 2g1r s TYR 78 CO 0.05 0.36 1.98 0.77 -1.11 0.00 0.00 175.55 177.60 2g1r h SER 79 N 1.62 0.40 -1.19 2.29 0.02 -1.99 -3.06 113.55 111.63 2g1r h SER 79 Ca -0.44 0.01 -0.52 0.00 -0.84 0.00 0.00 61.79 60.00 2g1r h SER 79 Cb 1.26 -0.07 -0.42 0.00 0.14 0.00 0.00 62.40 63.31 2g1r h SER 79 CO 0.78 0.24 -0.85 0.35 -1.14 0.00 0.00 176.83 176.22 2g1r n THR 80 N -4.47 2.13 0.00 -2.27 -2.24 -1.26 -5.08 114.28 101.09 2g1r n THR 80 Ca 0.10 -4.36 0.00 0.00 -2.27 0.00 0.00 64.05 57.52 2g1r n THR 80 Cb 0.36 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2g1r n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1r n GLY 81 N -0.48 4.33 3.02 3.38 0.00 -1.16 -4.42 105.19 109.86 2g1r n GLY 81 Ca 0.34 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 2g1r n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1r s THR 82 N -2.00 0.52 0.12 2.61 2.01 -1.26 0.32 115.64 117.96 2g1r s THR 82 Ca 0.00 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.39 2g1r s THR 82 Cb 0.00 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 2g1r s THR 82 CO 0.00 -0.11 -0.10 0.68 -0.69 0.00 0.00 174.62 174.40 2g1r s VAL 83 N -0.72 1.07 0.01 3.82 -7.23 -0.06 -4.36 120.40 112.92 2g1r s VAL 83 Ca -0.03 -1.88 -0.05 0.00 -1.81 0.00 0.00 61.98 58.20 2g1r s VAL 83 Cb -0.06 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.23 2g1r s VAL 83 CO 0.00 -0.67 0.09 -0.44 -0.31 0.00 0.00 175.10 173.78 2g1r s SER 84 N -2.86 0.10 0.00 4.85 0.01 -1.08 -0.14 113.70 114.59 2g1r s SER 84 Ca 0.12 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2g1r s SER 84 Cb 0.00 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.42 2g1r s SER 84 CO 0.00 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2g1r n GLY 85 N 1.35 -0.77 3.19 3.44 0.00 -0.16 -0.18 105.19 112.06 2g1r n GLY 85 Ca -0.22 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 2g1r n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g1r s PHE 86 N -3.89 0.98 0.64 1.61 -0.71 -0.64 -0.72 117.98 115.25 2g1r s PHE 86 Ca 0.00 -0.92 -0.13 0.00 -1.04 0.00 0.00 56.93 54.84 2g1r s PHE 86 Cb 0.00 -0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 41.23 2g1r s PHE 86 CO 0.00 -0.14 1.05 -0.51 -1.34 0.00 0.00 175.22 174.27 2g1r s LEU 87 N -3.08 3.29 -0.00 -1.99 2.01 0.73 -0.17 118.68 119.47 2g1r s LEU 87 Ca 0.14 1.62 -0.28 0.00 0.01 0.00 0.00 54.13 55.63 2g1r s LEU 87 Cb 0.05 -4.50 0.06 0.00 0.01 0.00 0.00 46.19 41.82 2g1r s LEU 87 CO -0.03 -1.18 0.62 -0.44 1.01 0.00 0.00 176.35 176.34 2g1r s SER 88 N -3.56 -0.59 -0.04 2.29 0.01 -0.47 -3.94 113.70 107.41 2g1r s SER 88 Ca 0.59 0.50 0.07 0.00 1.31 0.00 0.00 55.95 58.41 2g1r s SER 88 Cb -0.13 0.53 -0.02 0.00 0.21 0.00 0.00 66.02 66.60 2g1r s SER 88 CO 0.48 -0.67 -0.24 -1.58 0.41 0.00 0.00 173.24 171.65 2g1r s GLN 89 N -1.74 2.31 0.04 12.44 0.74 -0.67 -1.34 119.66 131.44 2g1r s GLN 89 Ca -0.09 -0.88 -0.28 0.00 0.05 0.00 0.00 55.36 54.16 2g1r s GLN 89 Cb -0.01 -2.14 0.10 0.00 1.10 0.00 0.00 33.01 32.06 2g1r s GLN 89 CO 0.05 0.52 1.08 0.34 -0.55 0.00 0.00 175.29 176.72 2g1r s ASP 90 N -0.50 -0.17 0.04 6.67 -1.08 -1.00 -0.45 116.67 120.19 2g1r s ASP 90 Ca 0.06 -0.21 -0.27 0.00 -0.52 0.00 0.00 52.55 51.61 2g1r s ASP 90 Cb -0.11 0.33 -0.05 0.00 -1.46 0.00 0.00 42.92 41.63 2g1r s ASP 90 CO 0.01 -0.60 0.83 0.27 0.52 0.00 0.00 175.17 176.20 2g1r s ILE 91 N -2.90 4.75 -0.14 4.11 -4.36 -1.26 -0.69 121.20 120.71 2g1r s ILE 91 Ca 0.11 1.77 -0.02 0.00 -0.26 0.00 0.00 60.65 62.26 2g1r s ILE 91 Cb 0.01 -4.18 -0.02 0.00 1.25 0.00 0.00 42.46 39.51 2g1r s ILE 91 CO -0.02 0.31 -0.08 -0.63 0.24 0.00 0.00 174.94 174.75 2g1r s ILE 92 N 0.24 3.48 -0.31 8.37 1.01 0.19 -1.62 121.20 132.56 2g1r s ILE 92 Ca 0.42 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 60.41 2g1r s ILE 92 Cb -0.21 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 2g1r s ILE 92 CO 0.25 0.51 0.35 -0.89 0.00 0.00 0.00 174.94 175.16 2g1r s THR 93 N 0.30 5.18 -0.35 2.92 2.01 0.33 -1.25 115.64 124.78 2g1r s THR 93 Ca -0.07 0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.21 2g1r s THR 93 Cb -0.15 -3.76 0.10 0.00 0.01 0.00 0.00 72.50 68.71 2g1r s THR 93 CO 0.04 0.02 0.06 -0.69 -0.69 0.00 0.00 174.62 173.36 2g1r s VAL 94 N 2.02 2.30 -1.44 3.82 1.01 0.28 -0.74 120.40 127.65 2g1r s VAL 94 Ca 0.13 -2.37 -0.09 0.00 0.00 0.00 0.00 61.98 59.64 2g1r s VAL 94 Cb -0.16 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.53 2g1r s VAL 94 CO 0.11 -0.61 0.23 0.61 0.00 0.00 0.00 175.10 175.45 2g1r n GLY 95 N 4.22 -0.33 0.00 4.51 0.00 -1.26 -1.15 105.19 111.18 2g1r n GLY 95 Ca 0.04 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2g1r n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1r n GLY 96 N -2.39 2.92 3.81 -0.02 0.00 -1.26 -3.94 105.19 104.31 2g1r n GLY 96 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2g1r n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g1r s ILE 97 N -2.70 5.03 -0.09 -0.61 1.01 -0.30 -5.10 121.20 118.44 2g1r s ILE 97 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.65 2g1r s ILE 97 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.28 2g1r s ILE 97 CO 0.00 0.56 -0.21 0.42 0.00 0.00 0.00 174.94 175.71 2g1r s THR 98 N -1.02 1.85 -0.04 2.92 -4.23 -1.26 0.98 115.64 114.84 2g1r s THR 98 Ca 0.16 -0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.75 2g1r s THR 98 Cb -0.12 -1.61 0.02 0.00 1.34 0.00 0.00 72.50 72.13 2g1r s THR 98 CO 0.06 0.51 0.09 0.54 -0.54 0.00 0.00 174.62 175.28 2g1r s VAL 99 N 0.39 -0.02 0.01 2.29 0.11 -0.38 -4.94 120.40 117.85 2g1r s VAL 99 Ca -0.17 0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 58.67 2g1r s VAL 99 Cb -0.17 -0.15 -0.06 0.00 -1.53 0.00 0.00 36.38 34.47 2g1r s VAL 99 CO 0.08 0.04 1.42 -0.89 -3.33 0.00 0.00 175.10 172.42 2g1r s THR 100 N 0.56 3.65 0.01 5.04 2.01 -1.26 -0.64 115.64 125.01 2g1r s THR 100 Ca -0.04 1.04 0.00 0.00 0.31 0.00 0.00 61.69 63.00 2g1r s THR 100 Cb -0.06 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 2g1r s THR 100 CO -0.02 -0.00 -0.02 -1.58 -0.69 0.00 0.00 174.62 172.30 2g1r s GLN 101 N 2.42 0.21 -0.24 4.92 2.00 0.14 -4.93 119.66 124.17 2g1r s GLN 101 Ca 0.65 -0.28 -0.18 0.00 -2.00 0.00 0.00 55.36 53.54 2g1r s GLN 101 Cb -0.32 -0.06 -0.03 0.00 0.80 0.00 0.00 33.01 33.40 2g1r s GLN 101 CO 0.27 0.01 0.52 -1.64 -0.50 0.00 0.00 175.29 173.94 2g1r s MET 102 N -0.60 4.11 0.26 1.67 -1.94 -1.26 -2.37 119.30 119.16 2g1r s MET 102 Ca -0.05 0.36 0.03 0.00 -1.71 0.00 0.00 55.69 54.32 2g1r s MET 102 Cb -0.04 -3.62 -0.01 0.00 2.01 0.00 0.00 34.83 33.16 2g1r s MET 102 CO -0.00 -0.28 0.12 1.97 -0.01 0.00 0.00 175.02 176.81 2g1r n PHE 103 N 5.29 -0.05 -4.94 -0.03 -1.74 -0.45 -4.69 117.46 110.86 2g1r n PHE 103 Ca -0.04 -1.78 -0.33 0.00 -0.56 0.00 0.00 57.45 54.75 2g1r n PHE 103 Cb 0.50 0.04 -0.14 0.00 1.52 0.00 0.00 39.48 41.40 2g1r n PHE 103 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2g1r s GLY 104 N -2.65 1.49 -0.38 4.97 0.00 0.82 -1.37 107.32 110.20 2g1r s GLY 104 Ca 0.17 -0.98 -0.15 0.00 0.00 0.00 0.00 44.72 43.75 2g1r s GLY 104 CO 0.12 -0.67 0.35 -0.54 0.00 0.00 0.00 173.10 172.36 2g1r s GLU 105 N -0.48 3.27 -0.14 2.90 2.02 0.76 -1.90 118.70 125.13 2g1r s GLU 105 Ca 0.06 -0.70 -0.26 0.00 0.02 0.00 0.00 54.97 54.09 2g1r s GLU 105 Cb -0.12 -3.90 -0.02 0.00 0.10 0.00 0.00 34.13 30.20 2g1r s GLU 105 CO 0.02 -0.67 0.87 0.08 0.02 0.00 0.00 175.26 175.58 2g1r s VAL 106 N 1.93 4.86 -0.05 2.63 1.01 -0.73 -1.61 120.40 128.44 2g1r s VAL 106 Ca 0.09 1.74 0.16 0.00 0.00 0.00 0.00 61.98 63.98 2g1r s VAL 106 Cb -0.17 -4.18 -0.25 0.00 0.00 0.00 0.00 36.38 31.78 2g1r s VAL 106 CO 0.12 0.04 0.30 0.35 0.00 0.00 0.00 175.10 175.90 2g1r n THR 107 N 4.61 0.24 -3.93 3.92 -2.24 0.74 -1.13 114.28 116.49 2g1r n THR 107 Ca 0.05 -0.45 -0.35 0.00 -2.27 0.00 0.00 64.05 61.04 2g1r n THR 107 Cb 0.49 -0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.54 2g1r n THR 107 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g1r s GLU 108 N -3.00 2.65 -0.35 -0.78 2.02 -0.68 -4.24 118.70 114.33 2g1r s GLU 108 Ca -0.07 -1.11 -0.00 0.00 0.02 0.00 0.00 54.97 53.81 2g1r s GLU 108 Cb 0.09 -3.08 0.12 0.00 0.10 0.00 0.00 34.13 31.36 2g1r s GLU 108 CO 0.69 -0.50 0.15 1.41 0.02 0.00 0.00 175.26 177.03 2g1r s MET 109 N 1.29 0.79 0.18 1.61 1.75 -1.26 -2.63 119.30 121.04 2g1r s MET 109 Ca -0.02 -1.31 -0.33 0.00 -1.25 0.00 0.00 55.69 52.78 2g1r s MET 109 Cb -0.18 -1.90 -0.14 0.00 2.84 0.00 0.00 34.83 35.44 2g1r s MET 109 CO -0.03 -1.07 1.47 -2.30 -0.65 0.00 0.00 175.02 172.44 2g1r n PRO 110 N 4.42 1.94 -0.22 4.11 -0.02 -1.26 -4.34 135.00 139.64 2g1r n PRO 110 Ca 0.02 0.70 0.14 0.00 -2.02 0.00 0.00 63.50 62.34 2g1r n PRO 110 Cb 0.39 -2.40 0.44 0.00 -0.02 0.00 0.00 33.50 31.92 2g1r n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g1r h ALA 111 N 5.05 1.98 -2.89 3.55 0.00 -1.95 -2.78 119.26 122.22 2g1r h ALA 111 Ca -0.45 0.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.79 2g1r h ALA 111 Cb 1.28 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 18.75 2g1r h ALA 111 CO 0.82 -0.21 -0.57 -1.17 0.00 0.00 0.00 179.25 178.13 2g1r s LEU 112 N -9.58 4.03 -0.03 0.00 0.20 -1.26 -0.52 118.68 111.52 2g1r s LEU 112 Ca -0.09 -0.51 0.13 0.00 0.69 0.00 0.00 54.13 54.36 2g1r s LEU 112 Cb 0.21 -1.98 0.41 0.00 -0.43 0.00 0.00 46.19 44.40 2g1r s LEU 112 CO 0.78 -0.18 1.34 -0.81 -0.29 0.00 0.00 176.35 177.19 2g1r n PRO 113 N 4.97 2.93 0.00 0.98 -0.04 -1.25 -4.82 135.00 137.76 2g1r n PRO 113 Ca -0.14 -2.29 0.02 0.00 -0.04 0.00 0.00 63.50 61.05 2g1r n PRO 113 Cb 0.49 -1.43 0.09 0.00 -0.04 0.00 0.00 33.50 32.62 2g1r n PRO 113 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g1r n PHE 114 N 0.56 0.00 0.97 0.54 3.01 -1.05 0.14 117.46 121.63 2g1r n PHE 114 Ca 0.15 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.75 2g1r n PHE 114 Cb 0.54 -0.18 0.52 0.00 -0.01 0.00 0.00 39.48 40.35 2g1r n PHE 114 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2g1r n MET 115 N -1.18 0.02 -0.01 -1.08 2.81 0.32 -2.88 117.12 115.12 2g1r n MET 115 Ca 0.02 0.01 0.09 0.00 -1.81 0.00 0.00 57.70 56.02 2g1r n MET 115 Cb 0.02 -1.52 -0.13 0.00 -0.71 0.00 0.00 33.22 30.88 2g1r n MET 115 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g1r n LEU 116 N -1.55 0.38 -4.69 4.03 4.77 0.12 -4.96 117.00 115.11 2g1r n LEU 116 Ca 0.07 -0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 2g1r n LEU 116 Cb 0.35 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2g1r n LEU 116 CO 0.29 0.10 1.31 0.00 -1.33 0.00 0.00 177.39 177.76 2g1r s ALA 117 N -3.10 3.67 -0.74 -1.18 0.00 -1.14 -4.86 121.76 114.40 2g1r s ALA 117 Ca -0.01 1.15 0.25 0.00 0.00 0.00 0.00 51.96 53.35 2g1r s ALA 117 Cb 0.13 -3.69 0.51 0.00 0.00 0.00 0.00 23.12 20.07 2g1r s ALA 117 CO 0.79 -1.11 1.45 0.39 0.00 0.00 0.00 175.76 177.28 2g1r n GLU 118 N 5.71 0.22 -3.47 0.00 -0.58 -1.26 -4.85 120.64 116.41 2g1r n GLU 118 Ca 0.16 0.08 -0.22 0.00 -0.42 0.00 0.00 57.16 56.76 2g1r n GLU 118 Cb 0.41 -1.66 -0.01 0.00 -0.57 0.00 0.00 31.44 29.61 2g1r n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2g1r s PHE 119 N -3.12 3.35 -0.22 -0.32 -0.71 -1.26 -4.95 117.98 110.75 2g1r s PHE 119 Ca 0.08 0.11 -0.16 0.00 -1.04 0.00 0.00 56.93 55.92 2g1r s PHE 119 Cb 0.14 -1.92 -0.18 0.00 -1.21 0.00 0.00 43.02 39.86 2g1r s PHE 119 CO 0.68 0.08 0.03 -0.25 -1.34 0.00 0.00 175.22 174.42 2g1r n ASP 120 N -1.72 1.93 -0.66 1.98 10.43 0.34 -4.98 116.55 123.88 2g1r n ASP 120 Ca -0.04 0.34 0.00 0.00 2.57 0.00 0.00 54.79 57.66 2g1r n ASP 120 Cb 0.57 -0.88 0.00 0.00 1.84 0.00 0.00 41.12 42.65 2g1r n ASP 120 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g1r n GLY 121 N 1.50 4.52 3.11 0.44 0.00 -0.89 -4.27 105.19 109.60 2g1r n GLY 121 Ca -0.40 -1.60 -0.19 0.00 0.00 0.00 0.00 46.02 43.84 2g1r n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1r s VAL 122 N -1.55 0.93 -0.37 1.61 1.01 -0.68 -2.24 120.40 119.12 2g1r s VAL 122 Ca 0.00 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2g1r s VAL 122 Cb 0.00 -0.86 0.10 0.00 0.00 0.00 0.00 36.38 35.63 2g1r s VAL 122 CO 0.00 -0.02 0.08 -0.69 0.00 0.00 0.00 175.10 174.47 2g1r s VAL 123 N -0.81 2.32 0.11 2.92 1.01 -0.31 -1.47 120.40 124.17 2g1r s VAL 123 Ca 0.00 -2.48 -0.31 0.00 0.00 0.00 0.00 61.98 59.19 2g1r s VAL 123 Cb -0.07 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.52 2g1r s VAL 123 CO 0.01 -0.63 1.60 -0.83 0.00 0.00 0.00 175.10 175.25 2g1r s GLY 124 N 0.73 1.59 -0.02 4.51 0.00 -0.39 -1.69 107.32 112.04 2g1r s GLY 124 Ca 0.12 1.26 0.13 0.00 0.00 0.00 0.00 44.72 46.22 2g1r s GLY 124 CO -0.07 2.75 1.32 1.03 0.00 0.00 0.00 173.10 178.14 2g1r n MET 125 N 4.89 2.90 -1.72 2.90 2.81 0.28 -4.48 117.12 124.70 2g1r n MET 125 Ca 0.15 -2.24 -0.30 0.00 -1.81 0.00 0.00 57.70 53.50 2g1r n MET 125 Cb 0.40 -1.39 0.22 0.00 -0.71 0.00 0.00 33.22 31.74 2g1r n MET 125 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2g1r s GLY 126 N -1.09 1.77 0.60 3.03 0.00 0.18 -4.76 107.32 107.05 2g1r s GLY 126 Ca 0.29 -1.27 -0.12 0.00 0.00 0.00 0.00 44.72 43.62 2g1r s GLY 126 CO 0.18 -0.41 1.02 -1.36 0.00 0.00 0.00 173.10 172.52 2g1r s PHE 127 N -3.73 3.60 0.53 1.90 0.40 -1.26 -4.72 117.98 114.70 2g1r s PHE 127 Ca 0.76 1.31 0.34 0.00 -0.60 0.00 0.00 56.93 58.74 2g1r s PHE 127 Cb -0.03 -2.72 1.87 0.00 0.51 0.00 0.00 43.02 42.65 2g1r s PHE 127 CO 0.54 -0.62 2.22 0.97 0.70 0.00 0.00 175.22 179.04 2g1r h ILE 128 N -0.08 0.35 0.00 0.64 2.10 -1.91 -1.55 117.51 117.06 2g1r h ILE 128 Ca -0.45 -0.18 -0.01 0.00 1.08 0.00 0.00 64.86 65.30 2g1r h ILE 128 Cb 1.19 1.13 -0.00 0.00 -1.09 0.00 0.00 36.82 38.05 2g1r h ILE 128 CO 0.62 0.03 -0.05 -0.33 -1.08 0.00 0.00 178.15 177.34 2g1r h GLU 129 N 0.00 0.00 0.00 2.19 3.07 -1.92 -1.87 114.58 116.04 2g1r h GLU 129 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g1r h GLU 129 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2g1r h GLU 129 CO 0.00 0.05 -1.35 1.04 -1.40 0.00 0.00 179.01 177.36 2g1r n GLN 130 N -3.69 0.25 -1.68 2.33 1.13 -0.59 -4.97 117.38 110.15 2g1r n GLN 130 Ca -0.02 -0.07 -0.45 0.00 -1.94 0.00 0.00 57.00 54.51 2g1r n GLN 130 Cb 0.15 -1.51 -0.04 0.00 0.11 0.00 0.00 30.24 28.94 2g1r n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g1r n ALA 131 N -1.79 1.59 -2.57 -1.58 0.00 -0.71 -4.66 120.51 110.80 2g1r n ALA 131 Ca 0.01 0.40 -0.41 0.00 0.00 0.00 0.00 53.44 53.44 2g1r n ALA 131 Cb 0.42 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.41 2g1r n ALA 131 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g1r s ILE 132 N 1.62 4.81 0.00 0.00 1.01 -1.26 -2.91 121.20 124.47 2g1r s ILE 132 Ca 0.81 1.84 0.00 0.00 0.00 0.00 0.00 60.65 63.30 2g1r s ILE 132 Cb -0.63 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 37.62 2g1r s ILE 132 CO 0.39 0.25 0.00 0.61 0.00 0.00 0.00 174.94 176.19 2g1r n GLY 133 N 2.72 0.52 2.45 6.18 0.00 -1.26 -3.87 105.19 111.93 2g1r n GLY 133 Ca 0.02 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 2g1r n GLY 133 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g1r n ARG 134 N -2.86 -2.52 -2.46 1.61 -4.01 -1.15 -4.90 116.66 100.37 2g1r n ARG 134 Ca 0.00 0.35 -0.42 0.00 -1.04 0.00 0.00 57.85 56.74 2g1r n ARG 134 Cb 0.00 -4.89 -0.03 0.00 -3.04 0.00 0.00 32.46 24.49 2g1r n ARG 134 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2g1r s VAL 135 N -2.34 3.93 0.00 8.89 1.01 -1.25 -4.96 120.40 125.69 2g1r s VAL 135 Ca 0.00 1.51 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 2g1r s VAL 135 Cb 0.00 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 2g1r s VAL 135 CO 0.00 0.19 1.89 -0.89 0.00 0.00 0.00 175.10 176.29 2g1r s THR 136 N 0.43 3.18 0.49 3.92 2.01 -1.26 -4.80 115.64 119.61 2g1r s THR 136 Ca 0.54 0.21 -0.23 0.00 0.31 0.00 0.00 61.69 62.52 2g1r s THR 136 Cb -0.30 -3.14 -0.07 0.00 0.01 0.00 0.00 72.50 69.00 2g1r s THR 136 CO 0.32 -0.02 1.28 -2.65 -0.69 0.00 0.00 174.62 172.86 2g1r n PRO 137 N 7.48 1.75 -0.31 4.92 -0.02 -1.26 -4.72 135.00 142.83 2g1r n PRO 137 Ca 0.20 0.63 0.11 0.00 -2.02 0.00 0.00 63.50 62.41 2g1r n PRO 137 Cb 0.42 -2.45 0.33 0.00 -0.02 0.00 0.00 33.50 31.78 2g1r n PRO 137 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2g1r h ILE 138 N 1.68 0.85 -0.47 4.25 2.10 -1.83 -2.17 117.51 121.90 2g1r h ILE 138 Ca -0.49 -0.27 -0.03 0.00 1.08 0.00 0.00 64.86 65.15 2g1r h ILE 138 Cb 1.30 -0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 37.00 2g1r h ILE 138 CO 0.58 0.14 0.17 0.15 -1.08 0.00 0.00 178.15 178.12 2g1r h PHE 139 N 0.79 0.73 -0.33 2.19 3.04 -1.91 -1.78 116.94 119.67 2g1r h PHE 139 Ca 0.48 -0.06 0.06 0.00 3.98 0.00 0.00 57.97 62.42 2g1r h PHE 139 Cb 0.67 -0.22 -0.05 0.00 2.56 0.00 0.00 35.95 38.91 2g1r h PHE 139 CO -0.00 0.63 -0.01 -0.44 -2.02 0.00 0.00 178.31 176.47 2g1r h ASP 140 N 0.62 -0.15 -0.81 0.41 3.32 -1.77 0.25 116.42 118.29 2g1r h ASP 140 Ca 0.16 0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.36 2g1r h ASP 140 Cb 0.22 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 2g1r h ASP 140 CO -0.01 -0.04 0.53 0.78 -1.72 0.00 0.00 179.24 178.78 2g1r h ASN 141 N 0.08 0.74 -0.05 6.45 -0.26 -1.17 0.85 115.58 122.21 2g1r h ASN 141 Ca 0.16 0.01 -0.19 0.00 -0.56 0.00 0.00 56.30 55.72 2g1r h ASN 141 Cb 0.22 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 2g1r h ASN 141 CO -0.28 0.46 -0.65 0.40 -1.06 0.00 0.00 177.43 176.31 2g1r h ILE 142 N 0.84 1.31 -0.56 2.81 2.04 -0.36 -2.79 117.51 120.80 2g1r h ILE 142 Ca 0.36 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.33 2g1r h ILE 142 Cb 0.31 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2g1r h ILE 142 CO -0.13 0.60 0.36 0.40 0.00 0.00 0.00 178.15 179.37 2g1r h ILE 143 N 0.49 1.15 -0.34 -0.67 1.08 0.11 -2.18 117.51 117.14 2g1r h ILE 143 Ca -0.01 -0.29 -0.05 0.00 -0.39 0.00 0.00 64.86 64.12 2g1r h ILE 143 Cb 1.24 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 2g1r h ILE 143 CO 0.13 0.15 0.00 0.28 -0.69 0.00 0.00 178.15 178.02 2g1r h SER 144 N 0.76 0.49 0.00 1.72 0.02 -0.64 -1.57 113.55 114.33 2g1r h SER 144 Ca 0.20 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2g1r h SER 144 Cb -0.07 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2g1r h SER 144 CO -0.04 0.56 0.00 0.00 -1.14 0.00 0.00 176.83 176.21 2g1r n GLN 145 N -4.28 0.79 -3.69 3.45 10.64 -0.82 -4.92 117.38 118.55 2g1r n GLN 145 Ca 0.01 0.00 -0.25 0.00 -1.83 0.00 0.00 57.00 54.93 2g1r n GLN 145 Cb 0.24 -1.39 0.00 0.00 -0.86 0.00 0.00 30.24 28.24 2g1r n GLN 145 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2g1r n GLY 146 N 0.52 -0.98 0.00 2.61 0.00 -0.59 -4.88 105.19 101.86 2g1r n GLY 146 Ca 0.15 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2g1r n GLY 146 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g1r n VAL 147 N -2.81 0.00 -2.43 1.61 0.24 -1.26 -5.07 118.33 108.60 2g1r n VAL 147 Ca -0.22 -0.09 -0.37 0.00 -2.04 0.00 0.00 64.34 61.62 2g1r n VAL 147 Cb 0.55 0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 33.39 2g1r n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g1r s LEU 148 N -1.69 4.11 0.15 1.34 1.43 -1.26 -4.96 118.68 117.79 2g1r s LEU 148 Ca 0.00 2.15 -0.13 0.00 -1.03 0.00 0.00 54.13 55.12 2g1r s LEU 148 Cb 0.00 -4.19 0.01 0.00 0.03 0.00 0.00 46.19 42.05 2g1r s LEU 148 CO 0.00 -0.64 1.60 0.11 0.23 0.00 0.00 176.35 177.65 2g1r h LYS 149 N 2.38 0.84 -4.28 1.70 1.57 -1.92 -3.45 116.57 113.41 2g1r h LYS 149 Ca -0.49 -0.26 -0.21 0.00 -1.87 0.00 0.00 60.65 57.82 2g1r h LYS 149 Cb 1.23 -0.08 -0.20 0.00 0.08 0.00 0.00 32.23 33.26 2g1r h LYS 149 CO 0.62 0.88 -0.71 -1.21 -0.57 0.00 0.00 179.45 178.46 2g1r s GLU 150 N -5.04 0.47 -1.27 3.15 2.02 -0.94 -5.04 118.70 112.06 2g1r s GLU 150 Ca -0.12 -0.80 -0.09 0.00 0.02 0.00 0.00 54.97 53.98 2g1r s GLU 150 Cb 0.11 -0.05 -0.12 0.00 0.10 0.00 0.00 34.13 34.17 2g1r s GLU 150 CO 0.82 -0.02 2.98 -3.47 0.02 0.00 0.00 175.26 175.58 2g1r n ASP 151 N 1.24 7.72 -3.99 -0.19 4.64 -1.26 -4.16 116.55 120.54 2g1r n ASP 151 Ca -0.21 -2.52 -0.09 0.00 -1.38 0.00 0.00 54.79 50.58 2g1r n ASP 151 Cb 0.56 -1.48 -0.06 0.00 -1.04 0.00 0.00 41.12 39.11 2g1r n ASP 151 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2g1r s VAL 152 N 2.10 0.01 -0.03 5.18 -7.23 -1.26 -1.37 120.40 117.80 2g1r s VAL 152 Ca 0.66 -1.41 -0.12 0.00 -1.81 0.00 0.00 61.98 59.30 2g1r s VAL 152 Cb 0.19 -2.13 0.02 0.00 0.56 0.00 0.00 36.38 35.02 2g1r s VAL 152 CO -0.05 -0.05 0.27 0.72 -0.31 0.00 0.00 175.10 175.68 2g1r s PHE 153 N -4.01 -0.17 0.18 2.82 -0.71 -0.93 0.25 117.98 115.42 2g1r s PHE 153 Ca 0.22 0.30 0.10 0.00 -1.04 0.00 0.00 56.93 56.51 2g1r s PHE 153 Cb 0.00 0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.84 2g1r s PHE 153 CO 0.07 -0.31 -0.21 -1.12 -1.34 0.00 0.00 175.22 172.31 2g1r s SER 154 N -0.99 3.04 -0.02 1.98 0.01 0.34 -0.27 113.70 117.79 2g1r s SER 154 Ca -0.11 -0.87 0.07 0.00 1.31 0.00 0.00 55.95 56.36 2g1r s SER 154 Cb -0.05 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 2g1r s SER 154 CO 0.03 0.03 -0.24 -0.36 0.41 0.00 0.00 173.24 173.11 2g1r s PHE 155 N -1.91 2.20 -0.11 2.43 0.40 0.61 -1.11 117.98 120.50 2g1r s PHE 155 Ca 0.18 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 56.07 2g1r s PHE 155 Cb -0.07 -1.42 0.04 0.00 0.51 0.00 0.00 43.02 42.09 2g1r s PHE 155 CO 0.08 -0.04 0.02 -0.47 0.70 0.00 0.00 175.22 175.51 2g1r s TYR 156 N -0.56 0.65 -0.18 0.36 5.04 -0.01 -2.21 117.35 120.44 2g1r s TYR 156 Ca 0.09 -0.30 -0.00 0.00 -2.44 0.00 0.00 57.07 54.41 2g1r s TYR 156 Cb -0.10 -0.81 0.00 0.00 0.35 0.00 0.00 41.96 41.41 2g1r s TYR 156 CO -0.01 -0.40 -0.14 0.71 -1.34 0.00 0.00 175.55 174.37 2g1r s TYR 157 N 1.98 2.82 0.64 4.97 4.12 -1.26 -0.46 117.35 130.17 2g1r s TYR 157 Ca 0.03 -1.24 -0.05 0.00 0.02 0.00 0.00 57.07 55.84 2g1r s TYR 157 Cb -0.14 -1.95 0.04 0.00 -1.52 0.00 0.00 41.96 38.39 2g1r s TYR 157 CO -0.06 -0.62 0.93 1.21 0.02 0.00 0.00 175.55 177.04 2g1r s ASN 158 N 1.15 5.07 -0.02 2.29 2.47 -0.87 -4.27 114.94 120.76 2g1r s ASN 158 Ca 0.01 0.39 -0.15 0.00 0.42 0.00 0.00 52.86 53.53 2g1r s ASN 158 Cb -0.14 -1.16 -0.05 0.00 -1.45 0.00 0.00 41.25 38.44 2g1r s ASN 158 CO -0.06 -1.39 0.41 -0.13 -3.72 0.00 0.00 177.10 172.21 2g1r s ARG 159 N -5.08 3.98 0.46 0.43 0.52 -1.26 -4.93 118.95 113.06 2g1r s ARG 159 Ca 0.58 0.39 -0.25 0.00 -0.52 0.00 0.00 55.73 55.93 2g1r s ARG 159 Cb -0.11 -3.26 -0.08 0.00 0.52 0.00 0.00 34.95 32.03 2g1r s ARG 159 CO 0.43 0.61 1.42 -3.47 0.02 0.00 0.00 175.30 174.31 2g1r n ASP 160 N 2.13 3.23 -3.69 0.23 4.64 -1.26 -5.03 116.55 116.80 2g1r n ASP 160 Ca -0.13 1.11 -0.14 0.00 -1.38 0.00 0.00 54.79 54.24 2g1r n ASP 160 Cb 0.52 -1.60 -0.14 0.00 -1.04 0.00 0.00 41.12 38.87 2g1r n ASP 160 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2g1r s SER 161 N -0.51 0.29 0.09 1.67 0.01 -1.26 -5.02 113.70 108.97 2g1r s SER 161 Ca 0.62 0.48 0.26 0.00 1.31 0.00 0.00 55.95 58.62 2g1r s SER 161 Cb -0.45 0.47 0.78 0.00 0.21 0.00 0.00 66.02 67.03 2g1r s SER 161 CO 0.57 -0.22 1.65 -0.62 0.41 0.00 0.00 173.24 175.03 2g1r n GLU 162 N 5.00 0.14 -2.24 12.44 4.71 -1.26 -4.00 120.64 135.43 2g1r n GLU 162 Ca -0.12 0.08 -0.26 0.00 -0.01 0.00 0.00 57.16 56.85 2g1r n GLU 162 Cb 0.51 -1.63 0.01 0.00 -1.01 0.00 0.00 31.44 29.32 2g1r n GLU 162 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 2g1r n ASN 163 N -1.86 4.91 -3.61 1.62 2.04 -1.26 -4.97 115.26 112.12 2g1r n ASN 163 Ca 0.05 -3.74 0.01 0.00 -0.44 0.00 0.00 54.58 50.47 2g1r n ASN 163 Cb 0.39 -0.42 -0.06 0.00 -2.53 0.00 0.00 39.78 37.15 2g1r n ASN 163 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 2g1r s SER 164 N -3.50 -0.20 -0.39 0.53 0.15 -1.26 -5.02 113.70 104.02 2g1r s SER 164 Ca 0.50 0.31 -0.02 0.00 0.70 0.00 0.00 55.95 57.44 2g1r s SER 164 Cb 0.41 1.10 0.19 0.00 -1.71 0.00 0.00 66.02 66.00 2g1r s SER 164 CO -0.09 -0.05 2.25 1.67 1.20 0.00 0.00 173.24 178.23 2g1r n GLN 165 N 3.40 2.06 -1.30 5.44 -0.06 -1.26 -4.78 117.38 120.88 2g1r n GLN 165 Ca -0.17 -1.94 -0.29 0.00 -2.00 0.00 0.00 57.00 52.60 2g1r n GLN 165 Cb 0.56 -1.83 0.14 0.00 -4.06 0.00 0.00 30.24 25.06 2g1r n GLN 165 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2g1r s SER 166 N 0.07 3.39 0.25 1.69 0.15 -1.26 -4.97 113.70 113.02 2g1r s SER 166 Ca 0.42 1.29 -0.31 0.00 0.70 0.00 0.00 55.95 58.05 2g1r s SER 166 Cb 0.31 -1.96 -0.13 0.00 -1.71 0.00 0.00 66.02 62.53 2g1r s SER 166 CO -0.07 -2.66 1.47 -0.11 1.20 0.00 0.00 173.24 173.06 2g1r n LEU 167 N -3.88 3.39 0.07 3.45 7.94 -1.26 -4.90 117.00 121.82 2g1r n LEU 167 Ca 0.06 1.14 -0.01 0.00 -1.11 0.00 0.00 56.01 56.09 2g1r n LEU 167 Cb 0.57 -1.47 -0.05 0.00 0.53 0.00 0.00 43.42 43.00 2g1r n LEU 167 CO 0.56 -0.32 0.05 1.23 -1.11 0.00 0.00 177.39 177.80 2g1r h GLY 168 N 4.50 0.00 0.00 -3.96 0.00 -1.78 -3.44 103.07 98.39 2g1r h GLY 168 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2g1r h GLY 168 CO 0.78 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.93 2g1r n GLY 169 N 1.34 -0.45 3.63 4.60 0.00 -0.65 -2.05 105.19 111.61 2g1r n GLY 169 Ca -0.04 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 2g1r n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g1r s GLN 170 N -2.00 0.80 -0.07 1.61 0.74 0.39 -0.27 119.66 120.86 2g1r s GLN 170 Ca 0.00 1.01 0.05 0.00 0.05 0.00 0.00 55.36 56.47 2g1r s GLN 170 Cb 0.00 0.36 -0.01 0.00 1.10 0.00 0.00 33.01 34.46 2g1r s GLN 170 CO 0.00 -0.10 -0.23 -1.50 -0.55 0.00 0.00 175.29 172.91 2g1r s ILE 171 N 0.56 2.25 -0.22 -2.34 2.07 -0.96 -0.83 121.20 121.73 2g1r s ILE 171 Ca -0.01 -0.99 -0.01 0.00 -1.41 0.00 0.00 60.65 58.23 2g1r s ILE 171 Cb -0.05 -1.84 0.02 0.00 0.13 0.00 0.00 42.46 40.72 2g1r s ILE 171 CO -0.03 0.57 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.78 2g1r s VAL 172 N -0.09 2.69 -0.17 4.00 1.01 -0.26 -1.67 120.40 125.91 2g1r s VAL 172 Ca -0.05 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.80 2g1r s VAL 172 Cb -0.14 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2g1r s VAL 172 CO 0.04 0.33 0.55 -0.76 0.00 0.00 0.00 175.10 175.25 2g1r s LEU 173 N 1.33 4.19 0.00 3.92 1.43 0.30 -0.51 118.68 129.34 2g1r s LEU 173 Ca 0.02 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 2g1r s LEU 173 Cb -0.15 -2.77 0.00 0.00 0.03 0.00 0.00 46.19 43.30 2g1r s LEU 173 CO -0.07 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 176.97 2g1r n GLY 174 N 3.68 0.24 0.00 -3.19 0.00 0.14 -0.75 105.19 105.30 2g1r n GLY 174 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2g1r n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1r n GLY 175 N -1.84 -0.95 3.29 -0.02 0.00 -1.21 -2.20 105.19 102.26 2g1r n GLY 175 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2g1r n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g1r s SER 176 N -4.00 0.12 -0.36 1.61 0.01 -1.26 -3.32 113.70 106.51 2g1r s SER 176 Ca 0.00 -1.05 0.03 0.00 1.31 0.00 0.00 55.95 56.23 2g1r s SER 176 Cb 0.00 0.40 0.10 0.00 0.21 0.00 0.00 66.02 66.73 2g1r s SER 176 CO 0.00 -0.86 0.09 -0.62 0.41 0.00 0.00 173.24 172.26 2g1r s ASP 177 N -3.03 4.54 0.50 2.44 -1.08 -1.26 -4.98 116.67 113.80 2g1r s ASP 177 Ca 0.23 -2.16 0.19 0.00 -0.52 0.00 0.00 52.55 50.29 2g1r s ASP 177 Cb 0.05 -1.46 1.04 0.00 -1.46 0.00 0.00 42.92 41.09 2g1r s ASP 177 CO 0.03 -0.37 1.53 -0.65 0.52 0.00 0.00 175.17 176.24 2g1r h PRO 178 N 7.56 0.00 0.00 4.34 0.11 -2.01 -0.29 132.00 141.71 2g1r h PRO 178 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2g1r h PRO 178 Cb 1.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2g1r h PRO 178 CO 0.53 0.00 -0.03 1.96 -0.21 0.00 0.00 178.00 180.25 2g1r h GLN 179 N 0.00 0.00 -0.30 1.05 1.08 -2.03 -3.15 115.11 111.77 2g1r h GLN 179 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g1r h GLN 179 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2g1r h GLN 179 CO 0.00 0.03 0.00 0.72 -0.95 0.00 0.00 178.83 178.63 2g1r n HIS 180 N -3.18 0.48 -3.81 2.96 8.25 -0.12 -4.83 115.22 114.97 2g1r n HIS 180 Ca -0.01 -0.56 -0.09 0.00 -0.26 0.00 0.00 57.72 56.80 2g1r n HIS 180 Cb 0.23 -0.07 -0.07 0.00 1.12 0.00 0.00 29.99 31.21 2g1r n HIS 180 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2g1r s TYR 181 N -1.26 0.07 0.17 4.41 1.13 -1.19 -0.87 117.35 119.80 2g1r s TYR 181 Ca 0.24 -0.47 0.08 0.00 -1.41 0.00 0.00 57.07 55.50 2g1r s TYR 181 Cb 0.14 0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.97 2g1r s TYR 181 CO 0.13 -0.57 -0.04 -1.21 -2.51 0.00 0.00 175.55 171.34 2g1r s GLU 182 N -3.81 2.26 3.98 -3.49 2.02 0.10 -4.81 118.70 114.94 2g1r s GLU 182 Ca 0.04 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 53.88 2g1r s GLU 182 Cb 0.04 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.99 2g1r s GLU 182 CO -0.11 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.03 2g1r n GLY 183 N 0.02 0.88 3.40 -1.39 0.00 -1.26 -3.96 105.19 102.88 2g1r n GLY 183 Ca -0.10 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 2g1r n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g1r s ASN 184 N -4.00 3.39 0.64 1.61 0.02 -1.26 -5.04 114.94 110.30 2g1r s ASN 184 Ca 0.00 -0.71 -0.16 0.00 -1.02 0.00 0.00 52.86 50.98 2g1r s ASN 184 Cb 0.00 -0.27 -0.01 0.00 0.02 0.00 0.00 41.25 40.99 2g1r s ASN 184 CO 0.00 0.19 1.11 -0.36 0.02 0.00 0.00 177.10 178.06 2g1r s PHE 185 N -1.05 2.62 -0.04 2.20 0.40 -1.26 -4.78 117.98 116.07 2g1r s PHE 185 Ca 0.14 1.55 0.02 0.00 -0.60 0.00 0.00 56.93 58.05 2g1r s PHE 185 Cb -0.10 -3.19 0.01 0.00 0.51 0.00 0.00 43.02 40.24 2g1r s PHE 185 CO 0.06 -1.68 -0.10 -1.58 0.70 0.00 0.00 175.22 172.62 2g1r s HIS 186 N -2.25 1.11 0.23 0.36 5.65 -1.06 -4.94 115.29 114.40 2g1r s HIS 186 Ca 0.68 -0.32 0.07 0.00 0.25 0.00 0.00 55.06 55.75 2g1r s HIS 186 Cb -0.21 -0.80 -0.04 0.00 -1.18 0.00 0.00 32.58 30.35 2g1r s HIS 186 CO 0.39 -0.15 0.12 0.71 -0.65 0.00 0.00 174.74 175.16 2g1r s TYR 187 N 0.34 2.99 -0.09 3.88 1.51 -1.26 -1.93 117.35 122.79 2g1r s TYR 187 Ca -0.06 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 55.88 2g1r s TYR 187 Cb -0.11 -1.37 0.02 0.00 -0.11 0.00 0.00 41.96 40.39 2g1r s TYR 187 CO 0.01 0.54 -0.11 0.42 -1.11 0.00 0.00 175.55 175.31 2g1r s ILE 188 N -2.06 1.16 0.55 2.71 1.09 0.11 -4.88 121.20 119.89 2g1r s ILE 188 Ca 0.32 -0.43 -0.18 0.00 -1.10 0.00 0.00 60.65 59.25 2g1r s ILE 188 Cb -0.08 -1.11 -0.05 0.00 -1.06 0.00 0.00 42.46 40.16 2g1r s ILE 188 CO 0.23 0.38 1.08 0.20 -0.10 0.00 0.00 174.94 176.73 2g1r s ASN 189 N 1.16 5.84 0.53 3.58 0.02 -1.26 -0.86 114.94 123.93 2g1r s ASN 189 Ca -0.05 2.00 -0.18 0.00 -1.02 0.00 0.00 52.86 53.61 2g1r s ASN 189 Cb -0.14 -2.56 -0.07 0.00 0.02 0.00 0.00 41.25 38.50 2g1r s ASN 189 CO -0.02 -1.13 1.02 -0.76 0.02 0.00 0.00 177.10 176.23 2g1r s LEU 190 N -4.00 3.67 0.14 0.60 1.43 -0.67 -4.55 118.68 115.30 2g1r s LEU 190 Ca 0.68 1.76 -0.16 0.00 -1.03 0.00 0.00 54.13 55.38 2g1r s LEU 190 Cb -0.19 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.49 2g1r s LEU 190 CO 0.29 -0.81 1.73 0.40 0.23 0.00 0.00 176.35 178.19 2g1r h ILE 191 N 1.03 1.15 -2.72 -0.59 1.08 -1.80 -3.45 117.51 112.21 2g1r h ILE 191 Ca -0.48 -0.41 -0.08 0.00 -0.39 0.00 0.00 64.86 63.50 2g1r h ILE 191 Cb 1.21 0.73 -0.18 0.00 -3.07 0.00 0.00 36.82 35.51 2g1r h ILE 191 CO 0.59 0.16 -0.05 -1.59 -0.69 0.00 0.00 178.15 176.58 2g1r s LYS 192 N -5.81 0.91 0.86 2.37 -2.85 -1.26 -5.13 119.74 108.83 2g1r s LYS 192 Ca -0.13 -0.14 -0.10 0.00 -1.00 0.00 0.00 55.97 54.60 2g1r s LYS 192 Cb 0.10 0.42 0.11 0.00 -2.06 0.00 0.00 37.83 36.40 2g1r s LYS 192 CO 0.74 -0.30 1.11 0.99 0.10 0.00 0.00 175.35 177.99 2g1r s THR 193 N -1.86 2.69 0.00 3.79 2.01 -1.26 -3.74 115.64 117.27 2g1r s THR 193 Ca -0.09 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.14 2g1r s THR 193 Cb -0.02 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.99 2g1r s THR 193 CO 0.03 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.27 2g1r n GLY 194 N -0.53 3.10 3.08 4.40 0.00 -1.26 -5.03 105.19 108.95 2g1r n GLY 194 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2g1r n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1r s VAL 195 N -2.84 -0.15 -1.10 1.61 1.01 -1.25 -4.17 120.40 113.51 2g1r s VAL 195 Ca 0.00 0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 2g1r s VAL 195 Cb 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 36.38 35.87 2g1r s VAL 195 CO 0.00 0.07 2.17 0.79 0.00 0.00 0.00 175.10 178.13 2g1r n TRP 196 N 4.56 2.34 -4.69 5.22 7.02 -1.26 -4.78 117.44 125.84 2g1r n TRP 196 Ca -0.20 -2.33 -0.24 0.00 -1.02 0.00 0.00 57.50 53.71 2g1r n TRP 196 Cb 0.52 -2.04 -0.16 0.00 -2.42 0.00 0.00 31.31 27.21 2g1r n TRP 196 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2g1r s GLN 197 N 3.85 1.58 0.30 -0.99 0.74 -1.26 -1.21 119.66 122.66 2g1r s GLN 197 Ca 0.52 -0.50 0.06 0.00 0.05 0.00 0.00 55.36 55.49 2g1r s GLN 197 Cb 0.14 -1.38 -0.06 0.00 1.10 0.00 0.00 33.01 32.81 2g1r s GLN 197 CO 0.01 0.17 -0.04 0.96 -0.55 0.00 0.00 175.29 175.85 2g1r s ILE 198 N 0.19 1.61 0.32 -2.34 -4.36 0.85 -2.55 121.20 114.92 2g1r s ILE 198 Ca -0.06 -2.10 -0.26 0.00 -0.26 0.00 0.00 60.65 57.98 2g1r s ILE 198 Cb -0.12 -2.55 -0.10 0.00 1.25 0.00 0.00 42.46 40.94 2g1r s ILE 198 CO 0.02 -0.23 0.93 -1.58 0.24 0.00 0.00 174.94 174.33 2g1r s GLN 199 N -3.75 4.57 -0.07 0.37 2.00 -1.26 -0.72 119.66 120.79 2g1r s GLN 199 Ca 0.31 1.30 0.02 0.00 -2.00 0.00 0.00 55.36 54.99 2g1r s GLN 199 Cb 0.05 -2.80 0.01 0.00 0.80 0.00 0.00 33.01 31.07 2g1r s GLN 199 CO 0.13 0.28 -0.11 1.41 -0.50 0.00 0.00 175.29 176.50 2g1r s MET 200 N -2.05 1.65 -0.47 1.67 -2.45 -0.36 -4.55 119.30 112.74 2g1r s MET 200 Ca 0.50 -0.38 0.01 0.00 -1.25 0.00 0.00 55.69 54.57 2g1r s MET 200 Cb -0.18 -1.41 0.50 0.00 1.25 0.00 0.00 34.83 34.98 2g1r s MET 200 CO 0.24 -0.01 1.90 1.63 1.05 0.00 0.00 175.02 179.82 2g1r n LYS 201 N 3.97 2.25 0.00 4.11 4.01 -0.50 -1.25 118.16 130.74 2g1r n LYS 201 Ca -0.22 -2.71 0.00 0.00 -0.51 0.00 0.00 58.31 54.87 2g1r n LYS 201 Cb 0.51 -2.06 0.00 0.00 -0.51 0.00 0.00 35.03 32.97 2g1r n LYS 201 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g1r n GLY 202 N -0.79 3.79 3.07 0.72 0.00 -1.11 -4.76 105.19 106.11 2g1r n GLY 202 Ca 0.53 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 2g1r n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1r s VAL 203 N -1.82 2.02 -0.10 1.61 1.01 -0.58 -0.94 120.40 121.60 2g1r s VAL 203 Ca 0.00 -1.25 -0.10 0.00 0.00 0.00 0.00 61.98 60.63 2g1r s VAL 203 Cb 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2g1r s VAL 203 CO 0.00 0.22 0.22 -0.44 0.00 0.00 0.00 175.10 175.10 2g1r s SER 204 N 1.23 6.49 -0.42 3.32 0.01 0.12 -3.10 113.70 121.35 2g1r s SER 204 Ca -0.02 0.58 0.02 0.00 1.31 0.00 0.00 55.95 57.84 2g1r s SER 204 Cb -0.17 -2.13 0.11 0.00 0.21 0.00 0.00 66.02 64.05 2g1r s SER 204 CO -0.09 0.34 0.16 -0.69 0.41 0.00 0.00 173.24 173.38 2g1r s VAL 205 N -0.80 2.70 0.00 3.43 1.01 -1.10 -0.36 120.40 125.28 2g1r s VAL 205 Ca 0.17 -2.54 0.00 0.00 0.00 0.00 0.00 61.98 59.61 2g1r s VAL 205 Cb -0.13 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2g1r s VAL 205 CO 0.06 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.08 2g1r n GLY 206 N 4.03 1.47 0.20 4.51 0.00 -0.41 -3.37 105.19 111.61 2g1r n GLY 206 Ca 0.03 -0.47 0.01 0.00 0.00 0.00 0.00 46.02 45.59 2g1r n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g1r n SER 207 N 4.15 0.46 -4.06 1.61 3.41 -1.26 -4.84 113.62 113.10 2g1r n SER 207 Ca 0.00 -1.70 -0.32 0.00 -0.26 0.00 0.00 58.87 56.59 2g1r n SER 207 Cb 0.00 -0.12 -0.15 0.00 -0.26 0.00 0.00 64.21 63.68 2g1r n SER 207 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g1r s SER 208 N -0.78 4.67 -0.97 4.04 0.01 -1.22 -5.02 113.70 114.44 2g1r s SER 208 Ca 0.03 -1.78 -0.22 0.00 1.31 0.00 0.00 55.95 55.29 2g1r s SER 208 Cb 0.03 -1.61 -0.11 0.00 0.21 0.00 0.00 66.02 64.53 2g1r s SER 208 CO 0.00 -0.30 1.93 0.41 0.41 0.00 0.00 173.24 175.69 2g1r n THR 209 N 4.37 2.05 1.86 1.44 -1.04 -1.26 -2.71 114.28 118.99 2g1r n THR 209 Ca -0.05 -1.93 0.13 0.00 -2.04 0.00 0.00 64.05 60.16 2g1r n THR 209 Cb 0.42 -2.29 0.69 0.00 -1.82 0.00 0.00 70.33 67.33 2g1r n THR 209 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g1r n LEU 210 N 9.65 0.34 -4.10 -4.42 -0.00 -1.24 -4.69 117.00 112.53 2g1r n LEU 210 Ca 0.48 -0.13 -0.14 0.00 -0.00 0.00 0.00 56.01 56.23 2g1r n LEU 210 Cb 0.43 -0.01 -0.11 0.00 -0.00 0.00 0.00 43.42 43.72 2g1r n LEU 210 CO 0.91 0.06 -0.41 -0.76 -0.00 0.00 0.00 177.39 177.19 2g1r s LEU 211 N -1.79 2.30 -1.46 1.47 1.43 -1.18 -4.81 118.68 114.63 2g1r s LEU 211 Ca 0.37 -0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 2g1r s LEU 211 Cb 0.18 -0.21 0.06 0.00 0.03 0.00 0.00 46.19 46.24 2g1r s LEU 211 CO 0.29 -0.22 0.87 0.00 0.23 0.00 0.00 176.35 177.52 2g1r h GLU 213 N -2.01 1.16 -0.75 0.00 5.08 -1.87 -2.78 114.58 113.41 2g1r h GLU 213 Ca -0.59 -0.09 -0.45 0.00 -1.00 0.00 0.00 59.36 57.23 2g1r h GLU 213 Cb 1.37 -0.25 -0.26 0.00 0.50 0.00 0.00 28.75 30.11 2g1r h GLU 213 CO 0.64 0.79 0.25 -0.25 -1.00 0.00 0.00 179.01 179.44 2g1r n ASP 214 N -4.38 4.53 -0.10 1.42 10.43 -1.26 -4.87 116.55 122.31 2g1r n ASP 214 Ca 0.10 -3.74 0.00 0.00 2.57 0.00 0.00 54.79 53.72 2g1r n ASP 214 Cb 0.04 -0.74 0.00 0.00 1.84 0.00 0.00 41.12 42.27 2g1r n ASP 214 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g1r n GLY 215 N -1.02 -2.99 3.09 0.44 0.00 -1.07 -5.08 105.19 98.56 2g1r n GLY 215 Ca 0.50 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 2g1r n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1r s LEU 217 N 0.00 3.72 -0.14 0.00 1.43 -1.26 -1.22 118.68 121.20 2g1r s LEU 217 Ca 0.22 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2g1r s LEU 217 Cb -0.02 -2.36 0.05 0.00 0.03 0.00 0.00 46.19 43.89 2g1r s LEU 217 CO 0.16 0.11 0.05 0.00 0.23 0.00 0.00 176.35 176.89 2g1r s ALA 218 N -1.61 0.64 -0.17 4.21 0.00 0.10 -0.50 121.76 124.43 2g1r s ALA 218 Ca 0.30 -0.32 -0.21 0.00 0.00 0.00 0.00 51.96 51.73 2g1r s ALA 218 Cb -0.11 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 2g1r s ALA 218 CO 0.22 -0.92 0.62 -1.17 0.00 0.00 0.00 175.76 174.50 2g1r s LEU 219 N 2.02 4.18 -0.75 0.00 0.20 0.34 -0.10 118.68 124.56 2g1r s LEU 219 Ca 0.02 0.87 -0.18 0.00 0.69 0.00 0.00 54.13 55.53 2g1r s LEU 219 Cb -0.15 -2.88 0.13 0.00 -0.43 0.00 0.00 46.19 42.86 2g1r s LEU 219 CO -0.07 -0.22 0.86 -0.69 -0.29 0.00 0.00 176.35 175.95 2g1r s VAL 220 N 1.62 4.92 -0.43 1.68 1.01 -0.35 0.10 120.40 128.94 2g1r s VAL 220 Ca 0.29 -1.43 -0.07 0.00 0.00 0.00 0.00 61.98 60.77 2g1r s VAL 220 Cb -0.16 -4.59 0.11 0.00 0.00 0.00 0.00 36.38 31.74 2g1r s VAL 220 CO 0.11 -1.25 0.27 -0.62 0.00 0.00 0.00 175.10 173.61 2g1r s ASP 221 N 3.33 5.50 0.09 3.32 3.68 -0.55 -4.68 116.67 127.36 2g1r s ASP 221 Ca 0.20 -1.86 0.18 0.00 2.13 0.00 0.00 52.55 53.19 2g1r s ASP 221 Cb -0.15 -1.93 0.74 0.00 -1.45 0.00 0.00 42.92 40.13 2g1r s ASP 221 CO -0.01 -0.60 1.55 0.35 0.13 0.00 0.00 175.17 176.59 2g1r n THR 222 N 4.79 0.95 0.63 1.71 -2.24 -1.26 -2.15 114.28 116.70 2g1r n THR 222 Ca -0.06 0.25 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 2g1r n THR 222 Cb 0.41 -1.06 0.22 0.00 -2.10 0.00 0.00 70.33 67.81 2g1r n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1r n GLY 223 N -0.02 -1.44 3.82 3.38 0.00 -1.26 -4.71 105.19 104.96 2g1r n GLY 223 Ca 0.03 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2g1r n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1r s ALA 224 N -3.14 3.60 0.26 4.61 0.00 -0.91 -5.00 121.76 121.19 2g1r s ALA 224 Ca 0.07 -0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.08 2g1r s ALA 224 Cb 0.14 -2.58 0.33 0.00 0.00 0.00 0.00 23.12 21.01 2g1r s ALA 224 CO 0.70 0.42 1.60 0.77 0.00 0.00 0.00 175.76 179.25 2g1r h SER 225 N 4.39 0.15 -2.27 0.00 0.02 -1.88 -0.04 113.55 113.93 2g1r h SER 225 Ca -0.50 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 2g1r h SER 225 Cb 1.21 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2g1r h SER 225 CO 0.63 0.70 0.00 -1.22 -1.14 0.00 0.00 176.83 175.81 2g1r n TYR 226 N -3.87 0.00 -3.66 3.45 4.02 -1.26 -3.20 117.16 112.64 2g1r n TYR 226 Ca -0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.52 2g1r n TYR 226 Cb 0.59 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.84 2g1r n TYR 226 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2g1r s ILE 227 N -1.47 5.37 0.13 -0.72 1.01 -1.16 -1.36 121.20 123.00 2g1r s ILE 227 Ca 0.00 0.33 0.05 0.00 0.00 0.00 0.00 60.65 61.03 2g1r s ILE 227 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2g1r s ILE 227 CO 0.00 0.42 -0.11 -0.94 0.00 0.00 0.00 174.94 174.31 2g1r s SER 228 N 0.36 1.83 0.31 3.58 1.04 0.85 -1.54 113.70 120.13 2g1r s SER 228 Ca 0.12 -0.93 0.01 0.00 0.48 0.00 0.00 55.95 55.63 2g1r s SER 228 Cb -0.12 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 2g1r s SER 228 CO 0.00 -0.26 0.35 -0.83 0.98 0.00 0.00 173.24 173.48 2g1r s GLY 229 N -2.87 1.77 0.80 7.32 0.00 -1.14 0.19 107.32 113.39 2g1r s GLY 229 Ca 0.13 -1.73 -0.12 0.00 0.00 0.00 0.00 44.72 43.00 2g1r s GLY 229 CO 0.01 -1.23 1.15 -1.35 0.00 0.00 0.00 173.10 171.69 2g1r s SER 230 N -3.27 3.86 0.23 1.64 1.04 -1.26 -0.75 113.70 115.19 2g1r s SER 230 Ca 0.35 2.15 -0.06 0.00 0.48 0.00 0.00 55.95 58.87 2g1r s SER 230 Cb 0.02 -2.56 0.39 0.00 0.10 0.00 0.00 66.02 63.97 2g1r s SER 230 CO 0.21 -2.48 1.73 0.74 0.98 0.00 0.00 173.24 174.43 2g1r h THR 231 N -1.05 0.69 -0.44 2.02 2.02 -1.92 0.50 112.91 114.73 2g1r h THR 231 Ca -0.45 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 2g1r h THR 231 Cb 1.27 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2g1r h THR 231 CO 0.47 0.08 -0.02 0.77 0.37 0.00 0.00 175.52 177.19 2g1r h SER 232 N 0.42 0.78 -0.08 4.18 4.64 -1.99 -1.64 113.55 119.86 2g1r h SER 232 Ca 0.38 -0.32 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2g1r h SER 232 Cb 0.54 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2g1r h SER 232 CO -0.38 0.91 0.04 0.28 -0.87 0.00 0.00 176.83 176.81 2g1r h SER 233 N 0.62 0.10 -0.76 4.97 0.02 -1.65 -2.19 113.55 114.66 2g1r h SER 233 Ca 0.12 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2g1r h SER 233 Cb 0.53 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 2g1r h SER 233 CO 0.03 0.17 0.42 0.40 -1.14 0.00 0.00 176.83 176.71 2g1r h ILE 234 N 0.03 1.23 -0.26 3.27 1.08 -0.91 -1.00 117.51 120.94 2g1r h ILE 234 Ca 0.03 -0.58 0.02 0.00 -0.39 0.00 0.00 64.86 63.94 2g1r h ILE 234 Cb 0.09 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.01 2g1r h ILE 234 CO -0.00 0.26 0.12 -0.33 -0.69 0.00 0.00 178.15 177.50 2g1r h GLU 235 N 1.08 0.25 -0.74 2.37 5.08 -1.04 0.55 114.58 122.13 2g1r h GLU 235 Ca 0.27 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2g1r h GLU 235 Cb 0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2g1r h GLU 235 CO -0.04 0.16 0.25 0.87 -1.00 0.00 0.00 179.01 179.24 2g1r h LYS 236 N 0.25 1.13 -0.30 2.33 1.57 -1.04 -0.98 116.57 119.53 2g1r h LYS 236 Ca 0.11 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2g1r h LYS 236 Cb 0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2g1r h LYS 236 CO -0.09 0.95 0.12 1.25 -0.57 0.00 0.00 179.45 181.11 2g1r h LEU 237 N 1.09 0.42 -0.86 2.94 5.85 -0.44 -1.29 115.31 123.02 2g1r h LEU 237 Ca 0.24 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2g1r h LEU 237 Cb 0.28 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2g1r h LEU 237 CO -0.01 0.47 0.17 0.24 -0.34 0.00 0.00 178.44 178.98 2g1r h MET 238 N 0.34 1.02 -0.79 1.25 2.86 0.32 -0.97 114.93 118.96 2g1r h MET 238 Ca 0.10 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 2g1r h MET 238 Cb 0.19 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2g1r h MET 238 CO -0.01 0.89 0.36 1.49 1.06 0.00 0.00 176.91 180.70 2g1r h GLU 239 N 0.97 1.16 0.00 1.72 4.81 -0.94 0.21 114.58 122.51 2g1r h GLU 239 Ca 0.21 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2g1r h GLU 239 Cb 0.32 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2g1r h GLU 239 CO -0.00 0.91 -0.31 0.00 -0.73 0.00 0.00 179.01 178.88 2g1r h ALA 240 N 1.19 1.20 0.00 2.92 0.00 -0.74 -2.49 119.26 121.33 2g1r h ALA 240 Ca 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g1r h ALA 240 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2g1r h ALA 240 CO -0.03 0.39 -0.60 -0.07 0.00 0.00 0.00 179.25 178.95 2g1r h LEU 241 N 0.00 0.00 0.00 0.00 4.07 -0.33 -3.48 115.31 115.57 2g1r h LEU 241 Ca -0.00 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2g1r h LEU 241 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 2g1r h LEU 241 CO 0.04 0.05 0.00 0.61 -1.08 0.00 0.00 178.44 178.06 2g1r n GLY 242 N 1.25 0.54 3.83 0.83 0.00 0.61 -4.94 105.19 107.30 2g1r n GLY 242 Ca 0.02 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 2g1r n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1r s ALA 243 N -2.00 3.45 0.06 4.61 0.00 -0.41 -4.93 121.76 122.55 2g1r s ALA 243 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.13 2g1r s ALA 243 Cb 0.00 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 2g1r s ALA 243 CO 0.00 0.36 -0.25 0.15 0.00 0.00 0.00 175.76 176.02 2g1r s LYS 244 N -2.05 1.77 -0.42 0.00 -0.14 -0.76 -4.48 119.74 113.66 2g1r s LYS 244 Ca 0.42 -1.14 -0.29 0.00 -1.36 0.00 0.00 55.97 53.61 2g1r s LYS 244 Cb -0.16 -2.00 0.02 0.00 -1.68 0.00 0.00 37.83 34.01 2g1r s LYS 244 CO 0.20 0.50 1.13 0.21 -0.76 0.00 0.00 175.35 176.63 2g1r s LYS 245 N -1.47 3.85 0.00 1.68 2.20 -1.26 0.13 119.74 124.87 2g1r s LYS 245 Ca 0.13 0.77 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 2g1r s LYS 245 Cb -0.10 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 2g1r s LYS 245 CO 0.04 -1.21 0.08 -2.13 -0.36 0.00 0.00 175.35 171.77 2g1r n ARG 246 N 7.50 0.00 0.00 4.03 0.63 0.18 -4.86 116.66 124.14 2g1r n ARG 246 Ca 0.12 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2g1r n ARG 246 Cb 0.48 -0.58 0.00 0.00 0.45 0.00 0.00 32.46 32.81 2g1r n ARG 246 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2g1r n LEU 247 N -0.10 0.56 -0.04 6.15 4.77 -1.26 -4.92 117.00 122.15 2g1r n LEU 247 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2g1r n LEU 247 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2g1r n LEU 247 CO 0.00 -0.05 -0.79 0.49 -1.33 0.00 0.00 177.39 175.70 2g1r n PHE 248 N -2.53 0.00 -4.17 -1.77 3.01 -1.26 -5.08 117.46 105.66 2g1r n PHE 248 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 2g1r n PHE 248 Cb 0.28 -0.34 -0.08 0.00 -0.01 0.00 0.00 39.48 39.33 2g1r n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g1r s ASP 249 N -5.02 4.39 0.15 4.37 -0.00 -1.26 -5.08 116.67 114.22 2g1r s ASP 249 Ca -0.12 -1.06 -0.19 0.00 -0.00 0.00 0.00 52.55 51.18 2g1r s ASP 249 Cb 0.03 -0.50 -0.07 0.00 -0.00 0.00 0.00 42.92 42.38 2g1r s ASP 249 CO 0.20 -0.49 0.63 -0.31 -0.00 0.00 0.00 175.17 175.20 2g1r s TYR 250 N -2.59 3.71 0.19 4.23 1.51 -1.26 0.51 117.35 123.65 2g1r s TYR 250 Ca 0.40 1.28 -0.01 0.00 -1.01 0.00 0.00 57.07 57.74 2g1r s TYR 250 Cb 0.03 -2.52 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 2g1r s TYR 250 CO 0.22 0.45 0.10 0.14 -1.11 0.00 0.00 175.55 175.35 2g1r s VAL 251 N -1.35 0.14 0.02 0.71 -7.23 0.12 -3.63 120.40 109.18 2g1r s VAL 251 Ca 0.37 -1.98 -0.09 0.00 -1.81 0.00 0.00 61.98 58.47 2g1r s VAL 251 Cb -0.18 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2g1r s VAL 251 CO 0.20 -0.14 0.17 0.54 -0.31 0.00 0.00 175.10 175.56 2g1r s VAL 252 N -4.05 0.10 0.08 1.32 0.11 -0.52 -1.84 120.40 115.60 2g1r s VAL 252 Ca 0.34 -0.82 -0.31 0.00 -2.93 0.00 0.00 61.98 58.26 2g1r s VAL 252 Cb 0.07 -0.73 -0.09 0.00 -1.53 0.00 0.00 36.38 34.10 2g1r s VAL 252 CO 0.09 -0.45 1.68 -0.54 -3.33 0.00 0.00 175.10 172.54 2g1r s LYS 253 N -2.09 4.19 0.38 1.54 1.02 -1.26 -0.72 119.74 122.79 2g1r s LYS 253 Ca -0.09 2.37 0.16 0.00 0.02 0.00 0.00 55.97 58.44 2g1r s LYS 253 Cb -0.04 -3.58 1.06 0.00 -0.52 0.00 0.00 37.83 34.75 2g1r s LYS 253 CO -0.02 -0.75 1.75 0.00 -0.92 0.00 0.00 175.35 175.42 2g1r h ASN 255 N 0.43 0.00 0.94 0.00 -1.07 -1.53 -2.70 115.58 111.65 2g1r h ASN 255 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.99 2g1r h ASN 255 Cb 1.48 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.73 2g1r h ASN 255 CO -0.36 0.38 -0.41 -0.62 0.07 0.00 0.00 177.43 176.49 2g1r n GLU 256 N -3.87 0.20 -0.36 4.14 1.02 0.26 -4.20 120.64 117.83 2g1r n GLU 256 Ca -0.01 0.09 0.02 0.00 -0.02 0.00 0.00 57.16 57.24 2g1r n GLU 256 Cb 0.44 -1.66 0.09 0.00 -0.02 0.00 0.00 31.44 30.29 2g1r n GLU 256 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2g1r h GLY 257 N 4.65 0.41 1.82 0.62 0.00 -1.10 0.65 103.07 110.12 2g1r h GLY 257 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2g1r h GLY 257 CO 0.00 -0.29 0.07 -2.55 0.00 0.00 0.00 176.54 173.76 2g1r h PRO 258 N -0.00 0.00 0.00 4.80 0.11 -1.79 -1.34 132.00 133.78 2g1r h PRO 258 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2g1r h PRO 258 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2g1r h PRO 258 CO -1.00 0.00 -0.56 1.79 -0.21 0.00 0.00 178.00 178.02 2g1r h THR 259 N 0.00 0.00 -3.98 -1.15 1.35 0.04 -3.47 112.91 105.70 2g1r h THR 259 Ca 0.00 -0.68 -0.54 0.00 -0.55 0.00 0.00 66.41 64.64 2g1r h THR 259 Cb 0.13 1.34 0.12 0.00 -1.73 0.00 0.00 68.15 68.02 2g1r h THR 259 CO 0.00 0.00 0.73 -0.76 -0.25 0.00 0.00 175.52 175.24 2g1r s LEU 260 N -4.80 4.17 0.78 3.87 1.43 -0.51 -4.98 118.68 118.65 2g1r s LEU 260 Ca 0.05 2.98 -0.11 0.00 -1.03 0.00 0.00 54.13 56.03 2g1r s LEU 260 Cb 0.11 -3.85 0.06 0.00 0.03 0.00 0.00 46.19 42.54 2g1r s LEU 260 CO 0.72 -1.10 1.10 -2.16 0.23 0.00 0.00 176.35 175.14 2g1r s PRO 261 N -2.35 2.15 0.68 1.29 0.04 -1.26 -4.38 135.00 131.17 2g1r s PRO 261 Ca 0.59 1.24 -0.14 0.00 0.04 0.00 0.00 61.00 62.73 2g1r s PRO 261 Cb -0.45 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.22 2g1r s PRO 261 CO 0.59 -1.73 1.09 -0.51 0.04 0.00 0.00 177.00 176.48 2g1r s ASP 262 N -3.21 5.10 -0.17 6.66 -0.00 -1.26 -4.39 116.67 119.40 2g1r s ASP 262 Ca 0.63 1.91 0.01 0.00 -0.00 0.00 0.00 52.55 55.09 2g1r s ASP 262 Cb -0.18 -2.54 0.03 0.00 -0.00 0.00 0.00 42.92 40.23 2g1r s ASP 262 CO 0.55 -1.63 -0.14 -0.63 -0.00 0.00 0.00 175.17 173.31 2g1r s ILE 263 N -2.52 1.66 -0.15 0.77 1.01 0.21 -1.29 121.20 120.89 2g1r s ILE 263 Ca 0.65 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 2g1r s ILE 263 Cb -0.19 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2g1r s ILE 263 CO 0.45 0.39 -0.06 -0.44 0.00 0.00 0.00 174.94 175.27 2g1r s SER 264 N 1.43 4.62 -0.29 3.58 0.01 0.51 -0.44 113.70 123.12 2g1r s SER 264 Ca 0.03 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.04 2g1r s SER 264 Cb -0.14 -1.73 -0.01 0.00 0.21 0.00 0.00 66.02 64.35 2g1r s SER 264 CO -0.10 0.17 0.10 -0.36 0.41 0.00 0.00 173.24 173.46 2g1r s PHE 265 N 0.32 3.14 -0.52 2.43 0.40 0.12 0.13 117.98 124.01 2g1r s PHE 265 Ca -0.05 -0.63 -0.27 0.00 -0.60 0.00 0.00 56.93 55.37 2g1r s PHE 265 Cb -0.15 -2.29 0.03 0.00 0.51 0.00 0.00 43.02 41.13 2g1r s PHE 265 CO 0.04 -0.46 1.09 -1.58 0.70 0.00 0.00 175.22 175.01 2g1r s HIS 266 N 1.58 2.77 -0.06 0.36 2.46 -0.12 -1.02 115.29 121.26 2g1r s HIS 266 Ca 0.05 0.46 0.02 0.00 0.47 0.00 0.00 55.06 56.06 2g1r s HIS 266 Cb -0.16 -4.33 0.02 0.00 -0.13 0.00 0.00 32.58 27.97 2g1r s HIS 266 CO 0.04 -1.35 -0.10 -0.51 -2.47 0.00 0.00 174.74 170.36 2g1r s LEU 267 N 4.41 1.54 -1.46 8.88 1.43 -0.20 -1.41 118.68 131.87 2g1r s LEU 267 Ca 0.42 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2g1r s LEU 267 Cb -0.08 -0.72 0.05 0.00 0.03 0.00 0.00 46.19 45.46 2g1r s LEU 267 CO 0.27 0.00 0.68 0.61 0.23 0.00 0.00 176.35 178.15 2g1r n GLY 268 N 3.93 -0.34 3.61 -3.19 0.00 -1.26 -1.06 105.19 106.88 2g1r n GLY 268 Ca -0.23 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2g1r n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1r n GLY 269 N -1.72 2.05 3.89 -0.02 0.00 -1.26 -4.98 105.19 103.15 2g1r n GLY 269 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 2g1r n GLY 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g1r s LYS 270 N -0.00 2.68 -0.23 1.61 2.20 -0.22 -5.11 119.74 120.65 2g1r s LYS 270 Ca 0.00 -1.38 -0.02 0.00 -0.36 0.00 0.00 55.97 54.22 2g1r s LYS 270 Cb 0.00 -2.48 0.02 0.00 -1.51 0.00 0.00 37.83 33.85 2g1r s LYS 270 CO 0.00 -0.07 -0.08 -1.21 -0.36 0.00 0.00 175.35 173.64 2g1r s GLU 271 N -4.10 3.00 -0.46 4.03 0.41 -1.26 -1.03 118.70 119.28 2g1r s GLU 271 Ca 0.46 -0.86 -0.15 0.00 -0.41 0.00 0.00 54.97 54.00 2g1r s GLU 271 Cb -0.05 -2.93 0.07 0.00 -1.78 0.00 0.00 34.13 29.44 2g1r s GLU 271 CO 0.28 -0.32 0.38 0.71 -0.49 0.00 0.00 175.26 175.82 2g1r s TYR 272 N 1.36 3.25 -0.14 1.61 1.51 -0.19 -4.90 117.35 119.86 2g1r s TYR 272 Ca 0.02 -0.95 -0.07 0.00 -1.01 0.00 0.00 57.07 55.07 2g1r s TYR 272 Cb -0.15 -3.11 -0.04 0.00 -0.11 0.00 0.00 41.96 38.54 2g1r s TYR 272 CO -0.05 -0.79 0.10 0.99 -1.11 0.00 0.00 175.55 174.69 2g1r s THR 273 N 1.63 5.14 -0.09 -0.71 2.01 -1.26 -0.70 115.64 121.66 2g1r s THR 273 Ca 0.04 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.14 2g1r s THR 273 Cb -0.24 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 2g1r s THR 273 CO 0.07 0.56 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.63 2g1r s LEU 274 N -0.54 2.55 0.49 4.42 1.43 0.42 -4.95 118.68 122.50 2g1r s LEU 274 Ca 0.11 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2g1r s LEU 274 Cb -0.12 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 2g1r s LEU 274 CO 0.02 0.23 0.76 0.42 0.23 0.00 0.00 176.35 178.01 2g1r s THR 275 N -0.07 4.40 0.53 5.49 -4.23 -1.26 -0.62 115.64 119.88 2g1r s THR 275 Ca -0.04 -0.10 0.26 0.00 -1.18 0.00 0.00 61.69 60.64 2g1r s THR 275 Cb -0.14 -3.67 0.42 0.00 1.34 0.00 0.00 72.50 70.45 2g1r s THR 275 CO 0.04 -0.60 1.96 0.77 -0.54 0.00 0.00 174.62 176.26 2g1r h SER 276 N 0.23 0.02 0.37 3.99 4.64 -1.76 0.75 113.55 121.79 2g1r h SER 276 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 2g1r h SER 276 Cb 1.23 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2g1r h SER 276 CO 0.60 0.01 -0.24 0.00 -0.87 0.00 0.00 176.83 176.33 2g1r h ALA 277 N 1.68 1.39 0.00 5.18 0.00 -1.88 0.62 119.26 126.26 2g1r h ALA 277 Ca 0.31 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 2g1r h ALA 277 Cb 1.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2g1r h ALA 277 CO -0.01 0.30 -0.89 -0.44 0.00 0.00 0.00 179.25 178.21 2g1r h ASP 278 N 0.00 0.00 -0.01 0.00 3.45 0.17 -3.37 116.42 116.67 2g1r h ASP 278 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2g1r h ASP 278 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 2g1r h ASP 278 CO 0.03 0.89 -0.07 0.00 -1.57 0.00 0.00 179.24 178.53 2g1r n TYR 279 N -3.32 0.00 -4.28 4.55 0.18 -1.05 -4.94 117.16 108.30 2g1r n TYR 279 Ca 0.00 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.44 2g1r n TYR 279 Cb 0.90 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.76 2g1r n TYR 279 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2g1r s VAL 280 N -0.79 4.38 -0.92 -3.48 1.01 0.19 0.59 120.40 121.38 2g1r s VAL 280 Ca 0.06 -0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 2g1r s VAL 280 Cb 0.05 -2.89 0.11 0.00 0.00 0.00 0.00 36.38 33.65 2g1r s VAL 280 CO 0.12 0.55 1.18 -0.36 0.00 0.00 0.00 175.10 176.59 2g1r s PHE 281 N -0.36 2.94 -1.41 5.22 2.99 0.92 -4.81 117.98 123.48 2g1r s PHE 281 Ca 0.07 -1.18 -0.15 0.00 0.00 0.00 0.00 56.93 55.68 2g1r s PHE 281 Cb -0.12 -4.37 0.04 0.00 0.00 0.00 0.00 43.02 38.56 2g1r s PHE 281 CO 0.02 -1.61 2.14 1.04 -0.00 0.00 0.00 175.22 176.82 2g1r n GLN 282 N 7.18 2.85 0.02 0.44 1.13 -1.26 -4.02 117.38 123.72 2g1r n GLN 282 Ca 0.23 -2.68 0.04 0.00 -1.94 0.00 0.00 57.00 52.64 2g1r n GLN 282 Cb 0.49 -3.31 0.17 0.00 0.11 0.00 0.00 30.24 27.70 2g1r n GLN 282 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2g1r n GLU 283 N 6.51 0.02 -3.68 -1.09 -0.58 -1.26 -4.76 120.64 115.79 2g1r n GLU 283 Ca 0.51 0.42 0.02 0.00 -0.42 0.00 0.00 57.16 57.70 2g1r n GLU 283 Cb 0.40 -1.55 -0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2g1r n GLU 283 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2g1r s SER 284 N -3.13 -0.04 -0.15 1.62 1.04 -1.26 -5.03 113.70 106.75 2g1r s SER 284 Ca 0.02 -0.13 0.15 0.00 0.48 0.00 0.00 55.95 56.47 2g1r s SER 284 Cb 0.04 0.14 0.34 0.00 0.10 0.00 0.00 66.02 66.63 2g1r s SER 284 CO 0.12 -0.26 1.17 -1.22 0.98 0.00 0.00 173.24 174.04 2g1r n TYR 285 N -0.57 0.00 -2.22 5.02 4.01 -1.26 -4.70 117.16 117.43 2g1r n TYR 285 Ca -0.07 -1.14 -0.41 0.00 -0.16 0.00 0.00 57.90 56.13 2g1r n TYR 285 Cb 0.62 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.44 2g1r n TYR 285 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g1r s SER 286 N -2.90 6.91 0.00 7.72 0.15 -1.26 -3.66 113.70 120.66 2g1r s SER 286 Ca 0.33 2.49 0.17 0.00 0.70 0.00 0.00 55.95 59.65 2g1r s SER 286 Cb 0.31 -2.63 0.64 0.00 -1.71 0.00 0.00 66.02 62.63 2g1r s SER 286 CO -0.02 -0.46 1.47 -1.54 1.20 0.00 0.00 173.24 173.88 2g1r n SER 287 N 1.65 1.56 -0.82 5.45 3.41 -1.26 -2.32 113.62 121.29 2g1r n SER 287 Ca 0.02 -1.77 0.08 0.00 -0.26 0.00 0.00 58.87 56.94 2g1r n SER 287 Cb 0.43 -0.13 0.18 0.00 -0.26 0.00 0.00 64.21 64.43 2g1r n SER 287 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g1r n LYS 288 N 0.28 2.44 -4.05 4.33 4.76 -1.26 -4.93 118.16 119.72 2g1r n LYS 288 Ca 0.14 -2.07 -0.09 0.00 -2.87 0.00 0.00 58.31 53.43 2g1r n LYS 288 Cb 0.29 -1.35 -0.09 0.00 -1.84 0.00 0.00 35.03 32.04 2g1r n LYS 288 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g1r s LYS 289 N -1.07 0.85 -0.11 1.97 1.02 -1.20 -5.10 119.74 116.10 2g1r s LYS 289 Ca 0.29 -1.25 -0.04 0.00 0.02 0.00 0.00 55.97 54.99 2g1r s LYS 289 Cb 0.16 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.70 2g1r s LYS 289 CO 0.21 -0.24 0.04 -0.51 -0.92 0.00 0.00 175.35 173.94 2g1r s LEU 290 N -2.96 3.80 0.04 3.17 1.02 -1.26 -1.47 118.68 121.01 2g1r s LEU 290 Ca 0.14 0.20 0.08 0.00 0.02 0.00 0.00 54.13 54.58 2g1r s LEU 290 Cb 0.07 -1.90 -0.03 0.00 0.02 0.00 0.00 46.19 44.35 2g1r s LEU 290 CO -0.04 0.35 -0.24 0.00 0.02 0.00 0.00 176.35 176.44 2g1r s THR 292 N -0.82 4.86 0.19 0.00 2.01 -1.26 -1.44 115.64 119.18 2g1r s THR 292 Ca 0.12 -0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.08 2g1r s THR 292 Cb -0.10 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2g1r s THR 292 CO 0.03 -0.69 0.13 -0.76 -0.69 0.00 0.00 174.62 172.64 2g1r s LEU 293 N -4.58 3.73 -0.45 4.42 1.43 -1.24 -0.05 118.68 121.93 2g1r s LEU 293 Ca 0.45 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 2g1r s LEU 293 Cb -0.10 -2.32 0.53 0.00 0.03 0.00 0.00 46.19 44.34 2g1r s LEU 293 CO 0.41 0.04 1.87 0.00 0.23 0.00 0.00 176.35 178.90 2g1r n ALA 294 N -0.55 5.45 -3.50 4.21 0.00 0.20 -4.82 120.51 121.50 2g1r n ALA 294 Ca -0.08 -2.68 -0.24 0.00 0.00 0.00 0.00 53.44 50.43 2g1r n ALA 294 Cb 0.56 -1.47 -0.17 0.00 0.00 0.00 0.00 19.45 18.37 2g1r n ALA 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g1r s ILE 295 N -3.26 1.07 0.24 0.00 1.01 -1.26 -3.00 121.20 116.00 2g1r s ILE 295 Ca 0.52 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2g1r s ILE 295 Cb 0.43 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 2g1r s ILE 295 CO 0.07 0.34 0.00 -1.00 0.00 0.00 0.00 174.94 174.35 2g1r s HIS 296 N 0.73 1.58 0.11 3.97 3.76 -0.59 -4.92 115.29 119.93 2g1r s HIS 296 Ca -0.13 -0.93 -0.18 0.00 -0.15 0.00 0.00 55.06 53.67 2g1r s HIS 296 Cb -0.16 -0.92 -0.07 0.00 1.11 0.00 0.00 32.58 32.55 2g1r s HIS 296 CO 0.03 -0.04 0.57 0.00 -0.85 0.00 0.00 174.74 174.45 2g1r s ALA 297 N -3.42 3.58 -0.29 -1.40 0.00 -1.26 -2.88 121.76 116.08 2g1r s ALA 297 Ca 0.29 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.26 2g1r s ALA 297 Cb 0.06 -2.61 0.20 0.00 0.00 0.00 0.00 23.12 20.76 2g1r s ALA 297 CO 0.09 0.41 0.63 1.41 0.00 0.00 0.00 175.76 178.30 2g1r s MET 298 N -1.43 0.53 -0.62 0.00 0.00 0.07 -4.88 119.30 112.97 2g1r s MET 298 Ca 0.33 0.67 -0.26 0.00 0.00 0.00 0.00 55.69 56.42 2g1r s MET 298 Cb -0.18 0.34 0.04 0.00 0.00 0.00 0.00 34.83 35.03 2g1r s MET 298 CO 0.19 -0.85 1.11 -0.51 0.00 0.00 0.00 175.02 174.96 2g1r s ASP 299 N 2.85 6.31 -0.13 1.11 1.11 -1.26 -4.25 116.67 122.41 2g1r s ASP 299 Ca 0.14 -0.30 -0.22 0.00 0.18 0.00 0.00 52.55 52.35 2g1r s ASP 299 Cb -0.11 -2.50 -0.03 0.00 1.07 0.00 0.00 42.92 41.35 2g1r s ASP 299 CO -0.24 -1.48 0.67 -0.63 1.18 0.00 0.00 175.17 174.67 2g1r s ILE 300 N 4.71 5.03 0.61 0.77 1.01 -1.26 -5.06 121.20 127.01 2g1r s ILE 300 Ca 0.35 1.33 -0.15 0.00 0.00 0.00 0.00 60.65 62.17 2g1r s ILE 300 Cb -0.10 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2g1r s ILE 300 CO 0.19 0.18 1.06 -2.16 0.00 0.00 0.00 174.94 174.22 2g1r s PRO 301 N 1.32 3.25 1.01 2.79 0.04 -1.26 -2.67 135.00 139.47 2g1r s PRO 301 Ca 0.33 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 2g1r s PRO 301 Cb -0.17 -2.02 0.20 0.00 0.04 0.00 0.00 34.50 32.55 2g1r s PRO 301 CO 0.14 -0.87 1.09 -2.14 0.04 0.00 0.00 177.00 175.26 2g1r s PRO 302 N -4.16 0.26 0.41 0.56 0.02 -1.17 -1.43 135.00 129.48 2g1r s PRO 302 Ca 0.63 1.23 0.23 0.00 0.02 0.00 0.00 61.00 63.12 2g1r s PRO 302 Cb -0.16 -1.66 0.37 0.00 0.02 0.00 0.00 34.50 33.07 2g1r s PRO 302 CO 0.39 -3.05 1.60 -1.00 -0.33 0.00 0.00 177.00 174.61 2g1r h PRO 303 N -2.15 0.00 -0.39 5.54 0.13 -2.04 -3.43 132.00 129.65 2g1r h PRO 303 Ca -0.51 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2g1r h PRO 303 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 2g1r h PRO 303 CO 0.46 0.00 0.24 1.15 -0.23 0.00 0.00 178.00 179.62 2g1r h THR 304 N 0.00 1.07 -5.78 1.56 2.02 -1.93 -3.44 112.91 106.40 2g1r h THR 304 Ca 0.00 -0.17 -0.39 0.00 0.77 0.00 0.00 66.41 66.62 2g1r h THR 304 Cb 0.97 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2g1r h THR 304 CO 0.00 0.09 -0.10 0.61 0.37 0.00 0.00 175.52 176.49 2g1r n GLY 305 N -1.21 2.24 3.75 2.16 0.00 -0.52 -4.55 105.19 107.07 2g1r n GLY 305 Ca 0.01 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.40 2g1r n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g1r s PRO 306 N -3.90 4.70 0.25 1.61 0.04 -1.09 -3.05 135.00 133.56 2g1r s PRO 306 Ca 0.39 1.67 -0.22 0.00 0.04 0.00 0.00 61.00 62.88 2g1r s PRO 306 Cb -0.03 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.29 2g1r s PRO 306 CO 0.25 0.27 0.76 0.95 0.04 0.00 0.00 177.00 179.26 2g1r s THR 307 N -0.88 0.00 0.63 1.26 -4.23 -1.26 -4.74 115.64 106.41 2g1r s THR 307 Ca 0.45 -0.88 -0.11 0.00 -1.18 0.00 0.00 61.69 59.97 2g1r s THR 307 Cb -0.29 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 2g1r s THR 307 CO 0.36 0.00 1.03 0.26 -0.54 0.00 0.00 174.62 175.73 2g1r s TRP 308 N -3.80 3.57 -0.08 3.99 0.52 0.35 -4.56 118.94 118.93 2g1r s TRP 308 Ca 0.11 1.22 0.00 0.00 0.02 0.00 0.00 56.10 57.45 2g1r s TRP 308 Cb -0.05 -2.76 0.02 0.00 -1.15 0.00 0.00 33.47 29.54 2g1r s TRP 308 CO 0.05 -0.75 -0.06 0.00 0.02 0.00 0.00 176.95 176.21 2g1r s ALA 309 N -3.19 1.07 -0.51 0.98 0.00 0.13 -0.51 121.76 119.73 2g1r s ALA 309 Ca 0.55 -0.35 -0.13 0.00 0.00 0.00 0.00 51.96 52.03 2g1r s ALA 309 Cb -0.11 -0.73 0.13 0.00 0.00 0.00 0.00 23.12 22.41 2g1r s ALA 309 CO 0.53 -0.26 0.44 -0.51 0.00 0.00 0.00 175.76 175.95 2g1r s LEU 310 N 1.45 5.99 0.00 0.00 1.43 0.11 -0.11 118.68 127.55 2g1r s LEU 310 Ca -0.01 -1.85 0.00 0.00 -1.03 0.00 0.00 54.13 51.24 2g1r s LEU 310 Cb -0.13 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 43.96 2g1r s LEU 310 CO -0.04 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 176.36 2g1r n GLY 311 N 5.10 3.07 0.33 -3.19 0.00 -0.47 -1.49 105.19 108.54 2g1r n GLY 311 Ca -0.11 -1.92 0.02 0.00 0.00 0.00 0.00 46.02 44.00 2g1r n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1r n ALA 312 N -3.00 0.04 -0.25 4.61 0.00 -0.03 -0.40 120.51 121.48 2g1r n ALA 312 Ca 0.00 0.91 0.05 0.00 0.00 0.00 0.00 53.44 54.40 2g1r n ALA 312 Cb 0.00 -0.47 0.15 0.00 0.00 0.00 0.00 19.45 19.13 2g1r n ALA 312 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2g1r h THR 313 N 0.00 0.40 -0.01 0.00 2.02 -1.80 0.16 112.91 113.68 2g1r h THR 313 Ca 0.36 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.48 2g1r h THR 313 Cb 0.58 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2g1r h THR 313 CO -0.88 0.03 -0.02 0.15 0.37 0.00 0.00 175.52 175.16 2g1r h PHE 314 N 0.14 0.04 -0.09 3.16 3.57 -1.06 -3.24 116.94 119.46 2g1r h PHE 314 Ca 0.40 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2g1r h PHE 314 Cb 0.69 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 2g1r h PHE 314 CO -0.38 0.57 0.06 0.82 -2.23 0.00 0.00 178.31 177.15 2g1r h ILE 315 N -0.50 1.03 -0.56 1.41 2.04 -0.95 0.14 117.51 120.12 2g1r h ILE 315 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2g1r h ILE 315 Cb 0.57 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2g1r h ILE 315 CO 0.00 0.03 0.36 -0.09 0.00 0.00 0.00 178.15 178.45 2g1r h ARG 316 N 0.12 0.74 0.20 2.37 2.43 -0.72 -2.43 114.38 117.09 2g1r h ARG 316 Ca 0.03 -0.05 -0.34 0.00 -0.81 0.00 0.00 59.98 58.82 2g1r h ARG 316 Cb -0.01 -0.16 0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2g1r h ARG 316 CO -0.01 0.50 -1.63 -0.22 -1.51 0.00 0.00 179.97 177.10 2g1r h LYS 317 N 0.76 0.42 -4.80 0.20 1.63 -1.13 -3.44 116.57 110.19 2g1r h LYS 317 Ca 0.20 -0.71 -0.65 0.00 -0.85 0.00 0.00 60.65 58.64 2g1r h LYS 317 Cb -0.07 0.26 -0.37 0.00 -0.60 0.00 0.00 32.23 31.46 2g1r h LYS 317 CO -0.04 1.34 -0.81 -0.06 -3.45 0.00 0.00 179.45 176.42 2g1r s PHE 318 N -2.57 2.91 0.23 1.91 0.40 0.33 -1.98 117.98 119.22 2g1r s PHE 318 Ca -0.15 -1.98 -0.32 0.00 -0.60 0.00 0.00 56.93 53.88 2g1r s PHE 318 Cb 0.05 -1.84 -0.12 0.00 0.51 0.00 0.00 43.02 41.62 2g1r s PHE 318 CO 0.87 -0.83 1.63 0.98 0.70 0.00 0.00 175.22 178.57 2g1r n TYR 319 N 4.54 2.65 -5.06 0.36 4.19 0.35 -4.30 117.16 119.91 2g1r n TYR 319 Ca -0.15 0.18 -0.32 0.00 3.31 0.00 0.00 57.90 60.92 2g1r n TYR 319 Cb 0.45 -2.61 -0.14 0.00 0.49 0.00 0.00 39.34 37.53 2g1r n TYR 319 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2g1r s THR 320 N 0.64 2.65 -0.16 2.97 2.01 -0.94 -2.02 115.64 120.79 2g1r s THR 320 Ca 0.72 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.83 2g1r s THR 320 Cb -0.54 -2.00 0.02 0.00 0.01 0.00 0.00 72.50 69.99 2g1r s THR 320 CO 0.40 0.58 -0.17 -0.70 -0.69 0.00 0.00 174.62 174.05 2g1r s GLU 321 N -0.70 2.58 -0.46 4.92 2.12 0.35 -0.28 118.70 127.24 2g1r s GLU 321 Ca 0.11 -0.67 -0.19 0.00 0.36 0.00 0.00 54.97 54.58 2g1r s GLU 321 Cb -0.10 -2.29 0.04 0.00 0.26 0.00 0.00 34.13 32.04 2g1r s GLU 321 CO -0.00 -0.22 0.57 -0.06 -0.54 0.00 0.00 175.26 175.02 2g1r s PHE 322 N 1.38 3.09 -0.63 5.30 0.40 0.63 -0.65 117.98 127.51 2g1r s PHE 322 Ca 0.04 -0.35 -0.19 0.00 -0.60 0.00 0.00 56.93 55.83 2g1r s PHE 322 Cb -0.13 -3.29 0.11 0.00 0.51 0.00 0.00 43.02 40.22 2g1r s PHE 322 CO -0.11 -0.89 0.75 0.34 0.70 0.00 0.00 175.22 176.02 2g1r s ASP 323 N 2.23 6.24 0.13 1.36 3.68 -0.47 -2.18 116.67 127.66 2g1r s ASP 323 Ca 0.16 -1.50 -0.13 0.00 2.13 0.00 0.00 52.55 53.21 2g1r s ASP 323 Cb -0.17 -2.31 -0.03 0.00 -1.45 0.00 0.00 42.92 38.96 2g1r s ASP 323 CO 0.14 -1.11 1.51 0.03 0.13 0.00 0.00 175.17 175.87 2g1r h ARG 324 N 9.13 0.82 -0.65 4.34 2.47 -1.48 -1.52 114.38 127.49 2g1r h ARG 324 Ca -0.25 -0.36 0.08 0.00 -1.26 0.00 0.00 59.98 58.20 2g1r h ARG 324 Cb 1.08 -0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 29.31 2g1r h ARG 324 CO 1.09 0.99 0.31 -0.09 0.56 0.00 0.00 179.97 182.83 2g1r h ARG 325 N 0.63 0.54 -0.57 0.04 9.65 -1.89 -2.91 114.38 119.88 2g1r h ARG 325 Ca 0.09 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2g1r h ARG 325 Cb 0.73 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 2g1r h ARG 325 CO 0.06 0.36 0.00 0.09 2.80 0.00 0.00 179.97 183.28 2g1r n ASN 326 N -4.88 3.78 -3.95 -3.80 5.03 -1.22 -4.99 115.26 105.22 2g1r n ASN 326 Ca 0.09 -2.14 -0.39 0.00 0.87 0.00 0.00 54.58 53.01 2g1r n ASN 326 Cb 0.23 -0.43 0.02 0.00 -1.02 0.00 0.00 39.78 38.58 2g1r n ASN 326 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g1r n ASN 327 N 1.06 -4.50 -3.81 6.41 5.03 -0.62 -4.84 115.26 114.00 2g1r n ASN 327 Ca 0.20 -1.17 -0.10 0.00 0.87 0.00 0.00 54.58 54.39 2g1r n ASN 327 Cb 0.62 -1.86 -0.05 0.00 -1.02 0.00 0.00 39.78 37.48 2g1r n ASN 327 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g1r s ARG 328 N -6.54 1.26 -0.05 3.52 1.70 -0.93 -1.67 118.95 116.24 2g1r s ARG 328 Ca 0.34 -0.96 0.03 0.00 -0.47 0.00 0.00 55.73 54.68 2g1r s ARG 328 Cb -0.18 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.67 2g1r s ARG 328 CO 0.94 -0.51 -0.14 0.42 -1.08 0.00 0.00 175.30 174.94 2g1r s ILE 329 N -3.90 1.21 -0.02 4.99 1.01 -0.04 -1.36 121.20 123.09 2g1r s ILE 329 Ca 0.11 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2g1r s ILE 329 Cb 0.01 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 2g1r s ILE 329 CO -0.03 0.37 -0.07 -0.83 0.00 0.00 0.00 174.94 174.38 2g1r s GLY 330 N 0.40 1.73 0.14 6.18 0.00 0.18 -0.71 107.32 115.25 2g1r s GLY 330 Ca -0.10 -0.99 0.09 0.00 0.00 0.00 0.00 44.72 43.72 2g1r s GLY 330 CO 0.03 -0.83 -0.20 -1.36 0.00 0.00 0.00 173.10 170.74 2g1r s PHE 331 N -0.94 1.87 -0.09 1.90 0.40 -0.81 -0.49 117.98 119.82 2g1r s PHE 331 Ca 0.16 -0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 55.76 2g1r s PHE 331 Cb -0.11 -0.97 0.07 0.00 0.51 0.00 0.00 43.02 42.52 2g1r s PHE 331 CO 0.06 0.30 0.67 0.00 0.70 0.00 0.00 175.22 176.95 2g1r s ALA 332 N -1.64 -1.72 0.04 5.36 0.00 -0.86 -2.56 121.76 120.38 2g1r s ALA 332 Ca 0.13 1.40 -0.31 0.00 0.00 0.00 0.00 51.96 53.18 2g1r s ALA 332 Cb -0.08 -0.21 -0.10 0.00 0.00 0.00 0.00 23.12 22.74 2g1r s ALA 332 CO 0.06 -0.36 1.94 -0.11 0.00 0.00 0.00 175.76 177.29 2g1r n LEU 333 N 1.25 4.05 -4.80 0.00 -0.00 -1.25 -0.49 117.00 115.76 2g1r n LEU 333 Ca -0.18 0.93 -0.33 0.00 -0.00 0.00 0.00 56.01 56.43 2g1r n LEU 333 Cb 0.57 -1.51 0.01 0.00 -0.00 0.00 0.00 43.42 42.49 2g1r n LEU 333 CO 0.20 0.16 0.72 0.00 -0.00 0.00 0.00 177.39 178.48 2g1r s ALA 334 N 4.07 2.72 0.00 1.96 0.00 -0.84 0.00 121.76 129.68 2g1r s ALA 334 Ca 0.88 0.46 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2g1r s ALA 334 Cb -0.48 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2g1r s ALA 334 CO 0.42 -0.81 0.00 2.89 0.00 0.00 0.00 175.76 178.27