#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 4.16 -0.13 6.43 1.04 -1.26 0.26 113.70 124.20 2g1r s SER 4 Ca 0.00 -0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.07 2g1r s SER 4 Cb 0.00 -0.76 0.01 0.00 0.10 0.00 0.00 66.02 65.37 2g1r s SER 4 CO 0.00 0.22 -0.21 -0.69 0.98 0.00 0.00 173.24 173.54 2g1r s VAL 5 N -1.08 1.95 0.23 5.02 1.01 0.15 -4.72 120.40 122.95 2g1r s VAL 5 Ca 0.18 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2g1r s VAL 5 Cb -0.11 -1.73 -0.09 0.00 0.00 0.00 0.00 36.38 34.46 2g1r s VAL 5 CO 0.10 0.53 1.20 -0.63 0.00 0.00 0.00 175.10 176.29 2g1r s ILE 6 N 0.83 3.38 0.09 2.22 -1.09 -1.26 -1.60 121.20 123.77 2g1r s ILE 6 Ca -0.07 1.24 0.08 0.00 -2.23 0.00 0.00 60.65 59.67 2g1r s ILE 6 Cb -0.15 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2g1r s ILE 6 CO -0.02 0.24 -0.19 -0.76 -1.23 0.00 0.00 174.94 172.99 2g1r s LEU 7 N -0.76 2.64 -0.14 2.97 1.43 0.29 -4.46 118.68 120.65 2g1r s LEU 7 Ca 0.51 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 53.01 2g1r s LEU 7 Cb -0.34 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 2g1r s LEU 7 CO 0.40 0.21 0.13 -0.89 0.23 0.00 0.00 176.35 176.43 2g1r s THR 8 N -1.06 5.39 -0.28 5.49 2.01 0.18 -1.81 115.64 125.56 2g1r s THR 8 Ca 0.17 0.17 -0.09 0.00 0.31 0.00 0.00 61.69 62.25 2g1r s THR 8 Cb -0.11 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 2g1r s THR 8 CO 0.08 0.56 0.11 0.21 -0.69 0.00 0.00 174.62 174.90 2g1r s ASN 9 N -0.58 5.39 -0.34 3.53 3.04 -1.26 -2.40 114.94 122.32 2g1r s ASN 9 Ca 0.12 -0.31 -0.06 0.00 0.04 0.00 0.00 52.86 52.66 2g1r s ASN 9 Cb -0.12 -1.97 0.05 0.00 -1.54 0.00 0.00 41.25 37.67 2g1r s ASN 9 CO 0.02 -0.10 0.11 -0.47 -3.04 0.00 0.00 177.10 173.62 2g1r s TYR 10 N 1.63 3.28 -1.30 0.43 5.04 0.52 -4.70 117.35 122.25 2g1r s TYR 10 Ca 0.06 -1.56 0.00 0.00 -2.44 0.00 0.00 57.07 53.12 2g1r s TYR 10 Cb -0.16 -2.37 0.00 0.00 0.35 0.00 0.00 41.96 39.78 2g1r s TYR 10 CO 0.05 -0.77 0.00 -1.33 -1.34 0.00 0.00 175.55 172.17 2g1r n MET 11 N 4.78 -1.93 -1.09 4.97 2.81 -1.26 -1.64 117.12 123.76 2g1r n MET 11 Ca -0.12 0.74 -0.03 0.00 -1.81 0.00 0.00 57.70 56.48 2g1r n MET 11 Cb 0.44 -5.28 -0.01 0.00 -0.71 0.00 0.00 33.22 27.66 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 -1.61 -5.61 0.00 7.83 10.43 -1.26 -4.72 116.55 121.61 2g1r n ASP 12 Ca -0.17 0.07 0.00 0.00 2.57 0.00 0.00 54.79 57.27 2g1r n ASP 12 Cb 0.60 -3.37 0.00 0.00 1.84 0.00 0.00 41.12 40.19 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 -2.16 0.00 -4.12 -3.53 -2.24 -0.65 -4.86 114.28 96.71 2g1r n THR 13 Ca -0.03 -0.03 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 2g1r n THR 13 Cb 0.47 0.48 -0.17 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.69 1.87 -0.19 -0.78 -0.21 -0.79 -4.52 119.66 113.36 2g1r s GLN 14 Ca 0.00 -0.41 0.01 0.00 0.02 0.00 0.00 55.36 54.98 2g1r s GLN 14 Cb 0.00 -1.75 0.04 0.00 1.00 0.00 0.00 33.01 32.29 2g1r s GLN 14 CO 0.00 -0.18 -0.12 0.71 -2.12 0.00 0.00 175.29 173.58 2g1r s TYR 15 N 1.39 2.39 0.04 0.91 1.51 -1.26 -0.35 117.35 121.97 2g1r s TYR 15 Ca 0.00 -1.51 -0.03 0.00 -1.01 0.00 0.00 57.07 54.52 2g1r s TYR 15 Cb -0.13 -1.65 -0.02 0.00 -0.11 0.00 0.00 41.96 40.05 2g1r s TYR 15 CO -0.06 -0.73 0.03 1.52 -1.11 0.00 0.00 175.55 175.20 2g1r s TYR 16 N 1.41 0.31 0.36 2.71 1.13 -1.01 -4.34 117.35 117.92 2g1r s TYR 16 Ca 0.01 -0.69 0.04 0.00 -1.41 0.00 0.00 57.07 55.02 2g1r s TYR 16 Cb -0.15 -0.23 -0.04 0.00 -1.10 0.00 0.00 41.96 40.44 2g1r s TYR 16 CO -0.09 -0.33 0.12 0.20 -2.51 0.00 0.00 175.55 172.94 2g1r s GLY 17 N -2.21 2.33 0.18 5.49 0.00 0.47 -0.65 107.32 112.93 2g1r s GLY 17 Ca -0.04 -1.56 -0.07 0.00 0.00 0.00 0.00 44.72 43.05 2g1r s GLY 17 CO -0.05 -1.76 0.45 -0.54 0.00 0.00 0.00 173.10 171.20 2g1r s GLU 18 N -3.79 3.69 -0.01 2.90 2.02 -1.26 -0.21 118.70 122.05 2g1r s GLU 18 Ca 0.30 0.06 -0.09 0.00 0.02 0.00 0.00 54.97 55.26 2g1r s GLU 18 Cb 0.05 -2.76 0.01 0.00 0.10 0.00 0.00 34.13 31.52 2g1r s GLU 18 CO 0.15 0.40 0.18 0.96 0.02 0.00 0.00 175.26 176.97 2g1r s ILE 19 N -1.73 0.07 -0.13 -1.63 -4.36 -0.83 -4.63 121.20 107.96 2g1r s ILE 19 Ca 0.44 -0.58 -0.02 0.00 -0.26 0.00 0.00 60.65 60.22 2g1r s ILE 19 Cb -0.12 -0.46 -0.03 0.00 1.25 0.00 0.00 42.46 43.11 2g1r s ILE 19 CO 0.23 -0.32 -0.04 -0.83 0.24 0.00 0.00 174.94 174.22 2g1r s GLY 20 N -1.24 1.73 -0.07 6.27 0.00 -0.79 -2.04 107.32 111.18 2g1r s GLY 20 Ca -0.13 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.79 2g1r s GLY 20 CO 0.02 -0.25 -0.18 -0.42 0.00 0.00 0.00 173.10 172.27 2g1r s ILE 21 N -0.02 1.56 0.00 0.90 1.01 -0.65 0.53 121.20 124.53 2g1r s ILE 21 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2g1r s ILE 21 Cb -0.13 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 40.97 2g1r s ILE 21 CO 0.03 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.02 2g1r n GLY 22 N 3.49 -0.76 2.75 6.18 0.00 -0.28 -0.44 105.19 116.14 2g1r n GLY 22 Ca -0.20 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.06 0.52 0.88 2.61 2.01 -1.26 -2.50 115.64 116.84 2g1r s THR 23 Ca 0.00 -0.40 -0.11 0.00 0.31 0.00 0.00 61.69 61.49 2g1r s THR 23 Cb 0.00 -0.93 0.12 0.00 0.01 0.00 0.00 72.50 71.70 2g1r s THR 23 CO 0.00 -0.07 1.09 -2.84 -0.69 0.00 0.00 174.62 172.11 2g1r s PRO 24 N 1.87 1.39 0.19 4.92 0.02 -1.26 -0.77 135.00 141.37 2g1r s PRO 24 Ca 0.01 1.01 -0.32 0.00 0.02 0.00 0.00 61.00 61.72 2g1r s PRO 24 Cb -0.16 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.44 2g1r s PRO 24 CO -0.07 -2.20 1.73 -2.14 -0.33 0.00 0.00 177.00 173.99 2g1r s PRO 25 N -4.86 4.13 -0.25 5.54 0.02 -1.04 -4.86 135.00 133.68 2g1r s PRO 25 Ca 0.63 2.59 -0.06 0.00 0.02 0.00 0.00 61.00 64.18 2g1r s PRO 25 Cb -0.19 -3.15 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 2g1r s PRO 25 CO 0.57 -0.76 0.04 -0.65 -0.33 0.00 0.00 177.00 175.88 2g1r s GLN 26 N 1.39 3.47 0.28 5.54 -0.21 0.42 -4.84 119.66 125.71 2g1r s GLN 26 Ca 0.75 -0.59 -0.28 0.00 0.02 0.00 0.00 55.36 55.27 2g1r s GLN 26 Cb -0.49 -3.25 -0.09 0.00 1.00 0.00 0.00 33.01 30.17 2g1r s GLN 26 CO 0.33 -0.24 0.93 -0.08 -2.12 0.00 0.00 175.29 174.10 2g1r s THR 27 N 1.56 4.17 -0.01 -0.19 -1.32 -1.26 -1.63 115.64 116.95 2g1r s THR 27 Ca 0.05 1.92 -0.03 0.00 -1.21 0.00 0.00 61.69 62.43 2g1r s THR 27 Cb -0.15 -4.15 -0.00 0.00 -1.51 0.00 0.00 72.50 66.69 2g1r s THR 27 CO 0.02 0.31 0.05 -0.36 -2.21 0.00 0.00 174.62 172.43 2g1r s PHE 28 N -1.41 0.03 -0.19 9.09 0.08 -0.86 -4.93 117.98 119.79 2g1r s PHE 28 Ca 0.46 -0.05 -0.15 0.00 0.12 0.00 0.00 56.93 57.30 2g1r s PHE 28 Cb -0.22 -0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.15 2g1r s PHE 28 CO 0.27 -0.12 0.35 0.15 -0.10 0.00 0.00 175.22 175.78 2g1r s LYS 29 N -0.59 4.20 0.03 0.44 1.02 -1.26 -1.96 119.74 121.62 2g1r s LYS 29 Ca -0.07 0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.08 2g1r s LYS 29 Cb -0.04 -3.50 -0.02 0.00 -0.52 0.00 0.00 37.83 33.75 2g1r s LYS 29 CO 0.00 0.06 -0.04 0.14 -0.92 0.00 0.00 175.35 174.59 2g1r s VAL 30 N 1.00 0.23 -0.02 3.17 -7.23 0.71 -0.43 120.40 117.82 2g1r s VAL 30 Ca 0.18 -1.10 -0.17 0.00 -1.81 0.00 0.00 61.98 59.08 2g1r s VAL 30 Cb -0.14 -0.54 -0.05 0.00 0.56 0.00 0.00 36.38 36.20 2g1r s VAL 30 CO 0.07 -0.56 0.46 -0.69 -0.31 0.00 0.00 175.10 174.07 2g1r s VAL 31 N -1.85 5.02 -0.45 1.32 1.01 -1.02 -0.40 120.40 124.03 2g1r s VAL 31 Ca -0.11 0.95 -0.18 0.00 0.00 0.00 0.00 61.98 62.65 2g1r s VAL 31 Cb -0.07 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.56 2g1r s VAL 31 CO -0.02 0.49 0.51 -0.36 0.00 0.00 0.00 175.10 175.72 2g1r s PHE 32 N -0.53 3.13 -0.43 5.22 0.40 -1.26 -0.71 117.98 123.81 2g1r s PHE 32 Ca 0.25 -0.43 -0.09 0.00 -0.60 0.00 0.00 56.93 56.07 2g1r s PHE 32 Cb -0.17 -3.16 0.08 0.00 0.51 0.00 0.00 43.02 40.29 2g1r s PHE 32 CO 0.13 -0.82 0.27 0.34 0.70 0.00 0.00 175.22 175.84 2g1r s ASP 33 N 2.15 5.64 0.00 1.36 3.68 -0.48 -4.17 116.67 124.84 2g1r s ASP 33 Ca 0.14 -1.57 0.18 0.00 2.13 0.00 0.00 52.55 53.43 2g1r s ASP 33 Cb -0.18 -1.99 0.86 0.00 -1.45 0.00 0.00 42.92 40.17 2g1r s ASP 33 CO 0.13 -0.56 1.57 0.35 0.13 0.00 0.00 175.17 176.79 2g1r n THR 34 N 4.91 0.58 1.10 1.71 -2.24 -1.26 -0.13 114.28 118.94 2g1r n THR 34 Ca -0.10 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 2g1r n THR 34 Cb 0.43 -0.84 0.37 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.32 -1.11 3.31 3.38 0.00 -1.26 -4.24 105.19 105.59 2g1r n GLY 35 Ca 0.07 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.83 1.28 0.00 1.61 1.04 -1.10 -4.99 113.70 108.71 2g1r s SER 36 Ca 0.16 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 55.09 2g1r s SER 36 Cb 0.18 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2g1r s SER 36 CO 0.61 -0.85 0.68 -1.20 0.98 0.00 0.00 173.24 173.47 2g1r n SER 37 N -0.75 1.06 -4.65 7.02 7.64 -1.26 -0.59 113.62 122.09 2g1r n SER 37 Ca 0.01 -1.46 -0.24 0.00 1.01 0.00 0.00 58.87 58.19 2g1r n SER 37 Cb 0.65 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.46 4.63 -0.08 6.43 -0.87 -1.26 -4.52 114.94 118.80 2g1r s ASN 38 Ca 0.00 -0.55 -0.01 0.00 -1.57 0.00 0.00 52.86 50.74 2g1r s ASN 38 Cb 0.00 -0.91 -0.03 0.00 -0.02 0.00 0.00 41.25 40.29 2g1r s ASN 38 CO 0.00 0.04 -0.04 -0.69 -2.57 0.00 0.00 177.10 173.84 2g1r s VAL 39 N -2.08 3.96 -0.07 1.60 1.01 -1.26 -0.77 120.40 122.79 2g1r s VAL 39 Ca 0.30 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 2g1r s VAL 39 Cb -0.08 -2.65 0.07 0.00 0.00 0.00 0.00 36.38 33.73 2g1r s VAL 39 CO 0.19 0.59 0.68 -1.66 0.00 0.00 0.00 175.10 174.90 2g1r s TRP 40 N -0.74 -0.67 0.07 5.22 1.48 -0.46 -0.53 118.94 123.32 2g1r s TRP 40 Ca 0.11 1.20 -0.02 0.00 -1.06 0.00 0.00 56.10 56.33 2g1r s TRP 40 Cb -0.11 0.39 -0.03 0.00 -1.16 0.00 0.00 33.47 32.55 2g1r s TRP 40 CO 0.02 -0.58 0.02 0.14 -4.06 0.00 0.00 176.95 172.49 2g1r s VAL 41 N -1.02 0.19 0.49 -0.66 -7.23 -0.97 -1.01 120.40 110.20 2g1r s VAL 41 Ca -0.10 -1.70 -0.23 0.00 -1.81 0.00 0.00 61.98 58.14 2g1r s VAL 41 Cb -0.01 -1.54 -0.06 0.00 0.56 0.00 0.00 36.38 35.33 2g1r s VAL 41 CO 0.09 -0.88 1.31 -2.84 -0.31 0.00 0.00 175.10 172.47 2g1r s PRO 42 N -3.92 3.49 0.06 4.82 0.02 -1.26 -1.77 135.00 136.45 2g1r s PRO 42 Ca 0.08 2.13 0.02 0.00 0.02 0.00 0.00 61.00 63.24 2g1r s PRO 42 Cb 0.07 -2.42 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 2g1r s PRO 42 CO -0.09 -0.87 0.12 0.45 -0.33 0.00 0.00 177.00 176.28 2g1r s SER 43 N -0.97 5.81 0.17 2.53 0.15 -0.32 -0.90 113.70 120.17 2g1r s SER 43 Ca 0.66 0.10 0.18 0.00 0.70 0.00 0.00 55.95 57.59 2g1r s SER 43 Cb -0.37 -1.65 0.81 0.00 -1.71 0.00 0.00 66.02 63.10 2g1r s SER 43 CO 0.46 0.19 1.56 -1.54 1.20 0.00 0.00 173.24 175.11 2g1r n SER 44 N 0.51 0.40 -0.37 5.45 3.41 -0.03 -0.90 113.62 122.09 2g1r n SER 44 Ca -0.08 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 2g1r n SER 44 Cb 0.52 -0.70 0.55 0.00 -0.26 0.00 0.00 64.21 64.32 2g1r n SER 44 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g1r n LYS 45 N -1.96 1.50 -2.59 4.33 5.02 -1.26 -4.82 118.16 118.37 2g1r n LYS 45 Ca 0.02 -0.73 -0.43 0.00 -2.02 0.00 0.00 58.31 55.14 2g1r n LYS 45 Cb 0.16 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 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 6.47 2.78 0.00 0.00 2.88 -1.26 -4.82 113.62 119.67 2g1r n SER 47 Ca 0.13 1.11 0.04 0.00 -1.33 0.00 0.00 58.87 58.81 2g1r n SER 47 Cb 0.46 -1.40 0.21 0.00 -0.75 0.00 0.00 64.21 62.73 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 2.76 0.16 0.26 -1.46 5.12 -1.26 -0.80 116.66 121.44 2g1r n ARG 48 Ca 0.15 0.13 0.17 0.00 -1.93 0.00 0.00 57.85 56.37 2g1r n ARG 48 Cb 0.29 -1.50 0.69 0.00 -1.16 0.00 0.00 32.46 30.77 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 0.00 -8.09 0.55 4.07 -2.00 -3.33 115.31 106.51 2g1r h LEU 49 Ca 0.00 0.00 -0.69 0.00 0.08 0.00 0.00 57.88 57.27 2g1r h LEU 49 Cb 0.04 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 41.60 2g1r h LEU 49 CO 0.00 0.00 0.41 -0.31 -1.08 0.00 0.00 178.44 177.46 2g1r s TYR 50 N -3.64 3.05 0.45 1.13 2.02 0.02 -4.91 117.35 115.46 2g1r s TYR 50 Ca 0.01 -1.12 0.23 0.00 -0.37 0.00 0.00 57.07 55.83 2g1r s TYR 50 Cb 0.09 -4.13 1.23 0.00 -0.40 0.00 0.00 41.96 38.76 2g1r s TYR 50 CO 0.51 -1.39 1.81 1.15 -1.57 0.00 0.00 175.55 176.06 2g1r h THR 51 N 5.78 0.53 -0.62 -0.71 2.02 -1.85 0.18 112.91 118.24 2g1r h THR 51 Ca -0.12 -0.09 0.09 0.00 0.77 0.00 0.00 66.41 67.05 2g1r h THR 51 Cb 1.06 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2g1r h THR 51 CO 1.08 0.05 0.41 0.00 0.37 0.00 0.00 175.52 177.43 2g1r h ALA 52 N 1.57 1.93 0.00 6.16 0.00 -1.90 0.12 119.26 127.14 2g1r h ALA 52 Ca 0.55 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.37 2g1r h ALA 52 Cb 1.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2g1r h ALA 52 CO -0.18 -0.05 -0.34 0.00 0.00 0.00 0.00 179.25 178.68 2g1r h VAL 54 N 0.00 1.01 -0.11 0.00 2.07 -0.75 -3.27 116.25 115.21 2g1r h VAL 54 Ca -0.00 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.76 2g1r h VAL 54 Cb 0.96 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2g1r h VAL 54 CO 0.04 0.44 0.00 -1.22 0.02 0.00 0.00 177.57 176.86 2g1r n TYR 55 N -3.54 0.11 -4.44 1.57 4.02 -0.84 -4.99 117.16 109.04 2g1r n TYR 55 Ca -0.00 -0.06 -0.22 0.00 -0.01 0.00 0.00 57.90 57.62 2g1r n TYR 55 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.78 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 -1.89 1.97 0.24 -0.72 3.76 -0.99 -5.08 115.29 112.59 2g1r s HIS 56 Ca 0.31 -0.77 -0.30 0.00 -0.15 0.00 0.00 55.06 54.16 2g1r s HIS 56 Cb 0.21 -1.19 -0.09 0.00 1.11 0.00 0.00 32.58 32.62 2g1r s HIS 56 CO 0.31 0.21 1.28 0.21 -0.85 0.00 0.00 174.74 175.90 2g1r s LYS 57 N -3.77 4.41 -0.14 1.40 2.47 -1.26 -4.93 119.74 117.92 2g1r s LYS 57 Ca 0.31 2.06 0.00 0.00 -1.56 0.00 0.00 55.97 56.78 2g1r s LYS 57 Cb 0.05 -3.17 -0.01 0.00 -1.46 0.00 0.00 37.83 33.25 2g1r s LYS 57 CO 0.13 -0.18 -0.15 -0.51 0.16 0.00 0.00 175.35 174.80 2g1r s LEU 58 N -0.65 2.53 0.05 5.43 1.43 -1.26 -4.22 118.68 121.99 2g1r s LEU 58 Ca 0.53 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 2g1r s LEU 58 Cb -0.37 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2g1r s LEU 58 CO 0.42 0.11 1.10 0.12 0.23 0.00 0.00 176.35 178.34 2g1r s PHE 59 N 0.64 3.54 -0.32 0.29 2.19 -0.07 -4.63 117.98 119.62 2g1r s PHE 59 Ca -0.08 1.49 0.02 0.00 0.33 0.00 0.00 56.93 58.68 2g1r s PHE 59 Cb -0.16 -3.29 0.08 0.00 -1.31 0.00 0.00 43.02 38.34 2g1r s PHE 59 CO 0.02 -0.71 0.01 0.34 1.83 0.00 0.00 175.22 176.71 2g1r s ASP 60 N 0.93 4.77 0.36 6.13 -1.08 -1.26 -0.85 116.67 125.66 2g1r s ASP 60 Ca 0.55 -1.73 0.06 0.00 -0.52 0.00 0.00 52.55 50.92 2g1r s ASP 60 Cb -0.26 -1.65 0.75 0.00 -1.46 0.00 0.00 42.92 40.30 2g1r s ASP 60 CO 0.29 -0.32 1.94 0.00 0.52 0.00 0.00 175.17 177.60 2g1r h ALA 61 N 7.80 1.73 0.00 3.66 0.00 -1.94 -1.94 119.26 128.56 2g1r h ALA 61 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2g1r h ALA 61 Cb 1.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2g1r h ALA 61 CO 0.53 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.79 2g1r n SER 62 N -4.49 0.00 -0.33 0.00 3.41 -1.26 -1.46 113.62 109.50 2g1r n SER 62 Ca 0.12 0.04 0.05 0.00 -0.26 0.00 0.00 58.87 58.82 2g1r n SER 62 Cb 0.27 -0.19 0.02 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.19 1.56 -4.44 4.04 10.43 -0.73 -4.96 116.55 121.27 2g1r n ASP 63 Ca 0.04 -1.28 -0.34 0.00 2.57 0.00 0.00 54.79 55.78 2g1r n ASP 63 Cb 0.04 0.21 -0.13 0.00 1.84 0.00 0.00 41.12 43.08 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 -1.06 4.62 0.05 -2.24 0.15 -0.53 -4.12 113.70 110.57 2g1r s SER 64 Ca 0.10 -0.21 0.27 0.00 0.70 0.00 0.00 55.95 56.81 2g1r s SER 64 Cb 0.08 -1.76 0.87 0.00 -1.71 0.00 0.00 66.02 63.50 2g1r s SER 64 CO 0.18 0.11 1.70 -1.54 1.20 0.00 0.00 173.24 174.89 2g1r n SER 65 N 3.90 0.36 -0.96 5.45 3.41 0.05 -3.42 113.62 122.41 2g1r n SER 65 Ca -0.18 0.28 0.12 0.00 -0.26 0.00 0.00 58.87 58.84 2g1r n SER 65 Cb 0.52 -0.29 0.13 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.72 2.99 -4.77 4.04 3.41 -1.26 -4.99 113.62 111.32 2g1r n SER 66 Ca 0.06 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.28 2g1r n SER 66 Cb 0.37 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.95 2.85 -0.13 7.33 6.14 -1.22 -4.56 117.35 125.81 2g1r s TYR 67 Ca 0.29 1.32 -0.00 0.00 0.64 0.00 0.00 57.07 59.32 2g1r s TYR 67 Cb 0.20 -3.81 0.03 0.00 0.42 0.00 0.00 41.96 38.80 2g1r s TYR 67 CO 0.30 -2.31 -0.07 0.15 0.64 0.00 0.00 175.55 174.26 2g1r s LYS 68 N -1.95 1.53 0.64 4.97 -0.14 0.16 -4.99 119.74 119.96 2g1r s LYS 68 Ca 0.51 -0.36 -0.16 0.00 -1.36 0.00 0.00 55.97 54.60 2g1r s LYS 68 Cb -0.42 -1.76 -0.01 0.00 -1.68 0.00 0.00 37.83 33.96 2g1r s LYS 68 CO 0.57 -0.32 1.13 -1.58 -0.76 0.00 0.00 175.35 174.38 2g1r s HIS 69 N 1.67 2.54 0.33 3.18 5.65 -1.26 -1.08 115.29 126.33 2g1r s HIS 69 Ca 0.04 1.55 0.00 0.00 0.25 0.00 0.00 55.06 56.90 2g1r s HIS 69 Cb -0.13 -3.25 0.00 0.00 -1.18 0.00 0.00 32.58 28.01 2g1r s HIS 69 CO -0.08 -1.81 0.00 -1.71 -0.65 0.00 0.00 174.74 170.48 2g1r n ASN 70 N -2.15 -1.81 0.00 9.88 2.85 -1.25 -4.82 115.26 117.95 2g1r n ASN 70 Ca 0.11 0.61 0.00 0.00 -0.11 0.00 0.00 54.58 55.19 2g1r n ASN 70 Cb 0.51 1.82 0.00 0.00 1.24 0.00 0.00 39.78 43.36 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 0.15 1.79 3.70 8.20 0.00 -0.18 -4.97 105.19 113.89 2g1r n GLY 71 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2g1r n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1r s THR 72 N -3.13 2.31 0.57 2.61 2.01 -1.26 -4.49 115.64 114.25 2g1r s THR 72 Ca 0.00 0.03 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 2g1r s THR 72 Cb 0.00 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 2g1r s THR 72 CO 0.00 0.00 1.06 -1.61 -0.69 0.00 0.00 174.62 173.38 2g1r s GLU 73 N 2.09 3.42 -0.03 4.92 2.02 -1.26 -0.28 118.70 129.58 2g1r s GLU 73 Ca 0.79 1.26 -0.24 0.00 0.02 0.00 0.00 54.97 56.80 2g1r s GLU 73 Cb -0.48 -2.04 0.05 0.00 0.10 0.00 0.00 34.13 31.76 2g1r s GLU 73 CO 0.35 -0.73 0.52 -0.48 0.02 0.00 0.00 175.26 174.93 2g1r s LEU 74 N -4.25 -0.01 -0.07 1.80 2.34 -0.33 -4.87 118.68 113.29 2g1r s LEU 74 Ca 0.65 0.43 0.02 0.00 0.06 0.00 0.00 54.13 55.29 2g1r s LEU 74 Cb -0.16 2.00 0.01 0.00 -0.56 0.00 0.00 46.19 47.47 2g1r s LEU 74 CO 0.33 -0.55 -0.14 -0.89 -1.06 0.00 0.00 176.35 174.04 2g1r s THR 75 N -1.32 1.29 -0.21 5.48 2.01 -1.26 -1.21 115.64 120.42 2g1r s THR 75 Ca -0.12 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.27 2g1r s THR 75 Cb -0.02 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 2g1r s THR 75 CO 0.07 0.39 0.01 -0.76 -0.69 0.00 0.00 174.62 173.64 2g1r s LEU 76 N 0.67 3.26 -0.26 4.42 1.02 0.27 -5.00 118.68 123.05 2g1r s LEU 76 Ca -0.14 -0.22 -0.04 0.00 0.02 0.00 0.00 54.13 53.75 2g1r s LEU 76 Cb -0.16 -1.83 0.01 0.00 0.02 0.00 0.00 46.19 44.23 2g1r s LEU 76 CO 0.04 0.04 0.00 -0.13 0.02 0.00 0.00 176.35 176.32 2g1r s ARG 77 N 1.12 3.01 0.36 1.70 0.52 -1.26 -1.74 118.95 122.66 2g1r s ARG 77 Ca 0.03 -0.88 0.08 0.00 -0.52 0.00 0.00 55.73 54.43 2g1r s ARG 77 Cb -0.14 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.15 2g1r s ARG 77 CO 0.02 -0.39 0.33 0.71 0.02 0.00 0.00 175.30 175.98 2g1r s TYR 78 N 1.42 2.84 0.50 -0.53 1.51 0.87 -5.00 117.35 118.95 2g1r s TYR 78 Ca 0.02 -0.37 0.32 0.00 -1.01 0.00 0.00 57.07 56.04 2g1r s TYR 78 Cb -0.17 -1.94 1.77 0.00 -0.11 0.00 0.00 41.96 41.52 2g1r s TYR 78 CO -0.01 0.07 2.19 0.66 -1.11 0.00 0.00 175.55 177.34 2g1r h SER 79 N 1.16 0.00 -0.03 2.29 4.64 -2.00 -2.96 113.55 116.65 2g1r h SER 79 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2g1r h SER 79 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2g1r h SER 79 CO 0.58 0.05 0.00 0.35 -0.87 0.00 0.00 176.83 176.93 2g1r n THR 80 N -3.54 1.40 0.00 2.95 -2.24 -1.26 -5.08 114.28 106.51 2g1r n THR 80 Ca -0.02 -1.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.22 2g1r n THR 80 Cb 0.16 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -0.82 1.68 3.09 3.38 0.00 -1.12 -4.54 105.19 106.86 2g1r n GLY 81 Ca 0.08 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 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 0.67 0.03 2.61 2.01 -1.26 -0.09 115.64 117.60 2g1r s THR 82 Ca 0.00 -1.21 0.01 0.00 0.31 0.00 0.00 61.69 60.79 2g1r s THR 82 Cb 0.00 -0.81 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 2g1r s THR 82 CO 0.00 -0.40 -0.05 0.68 -0.69 0.00 0.00 174.62 174.16 2g1r s VAL 83 N -1.59 0.26 0.06 3.82 -7.23 -0.71 -4.38 120.40 110.63 2g1r s VAL 83 Ca -0.06 -1.00 0.01 0.00 -1.81 0.00 0.00 61.98 59.12 2g1r s VAL 83 Cb -0.08 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.40 2g1r s VAL 83 CO 0.00 -0.48 -0.06 -0.55 -0.31 0.00 0.00 175.10 173.71 2g1r s SER 84 N -1.56 0.77 0.00 4.85 0.15 -0.99 -0.57 113.70 116.35 2g1r s SER 84 Ca -0.13 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 55.78 2g1r s SER 84 Cb -0.09 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2g1r s SER 84 CO -0.01 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2g1r n GLY 85 N 0.86 -0.91 3.11 9.45 0.00 -0.35 -0.04 105.19 117.31 2g1r n GLY 85 Ca -0.19 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.00 0.32 0.36 1.61 -0.71 -0.51 -1.19 117.98 113.86 2g1r s PHE 86 Ca 0.00 -0.74 -0.25 0.00 -1.04 0.00 0.00 56.93 54.91 2g1r s PHE 86 Cb 0.00 -0.23 -0.10 0.00 -1.21 0.00 0.00 43.02 41.48 2g1r s PHE 86 CO 0.00 -0.38 0.97 -0.51 -1.34 0.00 0.00 175.22 173.96 2g1r s LEU 87 N -2.49 4.21 0.07 -1.99 1.43 0.61 0.20 118.68 120.72 2g1r s LEU 87 Ca 0.00 1.86 -0.12 0.00 -1.03 0.00 0.00 54.13 54.85 2g1r s LEU 87 Cb 0.03 -4.16 0.01 0.00 0.03 0.00 0.00 46.19 42.10 2g1r s LEU 87 CO -0.07 -0.24 0.26 -0.44 0.23 0.00 0.00 176.35 176.09 2g1r s SER 88 N -1.71 -0.04 -0.03 2.29 0.01 0.46 -1.01 113.70 113.66 2g1r s SER 88 Ca 0.54 -0.38 0.05 0.00 1.31 0.00 0.00 55.95 57.48 2g1r s SER 88 Cb -0.18 0.36 -0.01 0.00 0.21 0.00 0.00 66.02 66.40 2g1r s SER 88 CO 0.23 -0.67 -0.19 -1.58 0.41 0.00 0.00 173.24 171.43 2g1r s GLN 89 N -3.13 1.75 0.22 12.44 0.74 -0.24 -0.04 119.66 131.40 2g1r s GLN 89 Ca -0.01 -0.67 -0.22 0.00 0.05 0.00 0.00 55.36 54.51 2g1r s GLN 89 Cb 0.01 -1.59 0.06 0.00 1.10 0.00 0.00 33.01 32.59 2g1r s GLN 89 CO -0.07 0.33 0.91 0.34 -0.55 0.00 0.00 175.29 176.25 2g1r s ASP 90 N -0.20 -0.13 0.16 6.67 3.68 -0.88 0.41 116.67 126.38 2g1r s ASP 90 Ca 0.01 -0.61 -0.25 0.00 2.13 0.00 0.00 52.55 53.83 2g1r s ASP 90 Cb -0.10 0.59 -0.08 0.00 -1.45 0.00 0.00 42.92 41.88 2g1r s ASP 90 CO 0.01 -1.12 0.77 0.27 0.13 0.00 0.00 175.17 175.23 2g1r s ILE 91 N -3.02 4.39 -0.04 4.11 -4.36 -1.26 -1.23 121.20 119.79 2g1r s ILE 91 Ca 0.15 1.68 0.06 0.00 -0.26 0.00 0.00 60.65 62.27 2g1r s ILE 91 Cb -0.03 -4.13 -0.01 0.00 1.25 0.00 0.00 42.46 39.54 2g1r s ILE 91 CO 0.05 0.52 -0.21 -0.63 0.24 0.00 0.00 174.94 174.92 2g1r s ILE 92 N -1.14 1.71 -0.21 8.37 1.01 0.40 -1.12 121.20 130.22 2g1r s ILE 92 Ca 0.35 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 2g1r s ILE 92 Cb -0.23 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2g1r s ILE 92 CO 0.26 0.48 0.08 -0.89 0.00 0.00 0.00 174.94 174.88 2g1r s THR 93 N -0.23 4.79 -0.25 2.92 2.01 0.19 -1.52 115.64 123.56 2g1r s THR 93 Ca 0.01 -0.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 2g1r s THR 93 Cb -0.11 -3.19 0.08 0.00 0.01 0.00 0.00 72.50 69.28 2g1r s THR 93 CO 0.01 0.41 0.05 -0.69 -0.69 0.00 0.00 174.62 173.71 2g1r s VAL 94 N 0.80 0.78 -1.16 3.82 1.01 -0.20 -1.88 120.40 123.57 2g1r s VAL 94 Ca 0.04 -0.97 -0.32 0.00 0.00 0.00 0.00 61.98 60.73 2g1r s VAL 94 Cb -0.13 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 34.91 2g1r s VAL 94 CO 0.02 -0.39 0.66 0.61 0.00 0.00 0.00 175.10 176.00 2g1r n GLY 95 N 4.93 -0.86 2.82 4.51 0.00 -1.26 -1.18 105.19 114.14 2g1r n GLY 95 Ca -0.07 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.05 2.63 3.75 -0.02 0.00 -1.26 -4.61 105.19 103.64 2g1r n GLY 96 Ca -0.13 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.88 4.24 -0.09 -0.61 1.01 -0.33 -5.05 121.20 119.49 2g1r s ILE 97 Ca 0.00 1.95 0.03 0.00 0.00 0.00 0.00 60.65 62.64 2g1r s ILE 97 Cb 0.00 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.20 2g1r s ILE 97 CO 0.00 0.48 -0.20 -0.89 0.00 0.00 0.00 174.94 174.32 2g1r s THR 98 N -0.96 2.41 -0.04 2.92 2.01 -1.26 -1.04 115.64 119.69 2g1r s THR 98 Ca 0.40 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 2g1r s THR 98 Cb -0.25 -1.94 0.01 0.00 0.01 0.00 0.00 72.50 70.33 2g1r s THR 98 CO 0.30 0.55 0.16 0.68 -0.69 0.00 0.00 174.62 175.62 2g1r s VAL 99 N 0.14 0.03 -0.21 3.82 -7.23 -0.57 -4.97 120.40 111.41 2g1r s VAL 99 Ca -0.11 -0.28 -0.29 0.00 -1.81 0.00 0.00 61.98 59.49 2g1r s VAL 99 Cb -0.16 -0.33 0.01 0.00 0.56 0.00 0.00 36.38 36.46 2g1r s VAL 99 CO 0.06 -0.16 1.03 -0.89 -0.31 0.00 0.00 175.10 174.83 2g1r s THR 100 N -0.52 4.70 0.02 5.32 2.01 -1.26 -0.46 115.64 125.46 2g1r s THR 100 Ca -0.06 2.01 0.04 0.00 0.31 0.00 0.00 61.69 63.99 2g1r s THR 100 Cb -0.04 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 2g1r s THR 100 CO 0.01 -0.14 -0.12 -1.58 -0.69 0.00 0.00 174.62 172.10 2g1r s GLN 101 N 2.97 0.84 -0.19 4.92 2.00 -0.36 -4.96 119.66 124.88 2g1r s GLN 101 Ca 0.44 -0.62 -0.17 0.00 -2.00 0.00 0.00 55.36 53.01 2g1r s GLN 101 Cb -0.16 -0.81 -0.04 0.00 0.80 0.00 0.00 33.01 32.81 2g1r s GLN 101 CO 0.08 0.20 0.45 -1.64 -0.50 0.00 0.00 175.29 173.88 2g1r s MET 102 N -0.88 4.20 0.27 1.67 -1.94 -1.26 -2.07 119.30 119.28 2g1r s MET 102 Ca 0.01 0.30 0.02 0.00 -1.71 0.00 0.00 55.69 54.31 2g1r s MET 102 Cb -0.07 -3.54 -0.05 0.00 2.01 0.00 0.00 34.83 33.19 2g1r s MET 102 CO 0.01 -0.06 0.12 -0.59 -0.01 0.00 0.00 175.02 174.49 2g1r s PHE 103 N 1.36 1.53 -0.13 -0.03 -0.71 0.94 -4.67 117.98 116.27 2g1r s PHE 103 Ca 0.21 -1.26 -0.07 0.00 -1.04 0.00 0.00 56.93 54.77 2g1r s PHE 103 Cb -0.15 -0.86 -0.04 0.00 -1.21 0.00 0.00 43.02 40.76 2g1r s PHE 103 CO 0.09 -0.42 0.11 0.20 -1.34 0.00 0.00 175.22 173.85 2g1r s GLY 104 N -3.33 2.07 -0.37 1.99 0.00 0.31 -0.40 107.32 107.59 2g1r s GLY 104 Ca 0.37 -0.68 -0.14 0.00 0.00 0.00 0.00 44.72 44.27 2g1r s GLY 104 CO 0.15 -0.29 0.26 -0.54 0.00 0.00 0.00 173.10 172.68 2g1r s GLU 105 N -0.66 3.24 0.00 2.90 2.02 0.13 -2.29 118.70 124.03 2g1r s GLU 105 Ca 0.13 -0.83 -0.28 0.00 0.02 0.00 0.00 54.97 54.00 2g1r s GLU 105 Cb -0.12 -3.88 -0.04 0.00 0.10 0.00 0.00 34.13 30.20 2g1r s GLU 105 CO 0.02 -0.59 0.91 0.08 0.02 0.00 0.00 175.26 175.71 2g1r s VAL 106 N 1.70 4.86 -0.44 2.63 1.01 -0.73 -1.43 120.40 128.00 2g1r s VAL 106 Ca 0.05 1.92 0.06 0.00 0.00 0.00 0.00 61.98 64.01 2g1r s VAL 106 Cb -0.18 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 2g1r s VAL 106 CO 0.10 0.20 0.39 0.35 0.00 0.00 0.00 175.10 176.14 2g1r n THR 107 N 3.70 0.00 -3.71 3.92 -2.24 0.95 -1.17 114.28 115.72 2g1r n THR 107 Ca 0.04 -0.41 -0.28 0.00 -2.27 0.00 0.00 64.05 61.12 2g1r n THR 107 Cb 0.51 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.62 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 -1.20 0.62 -0.36 -0.78 2.02 -0.82 -4.21 118.70 113.96 2g1r s GLU 108 Ca 0.04 -0.59 0.01 0.00 0.02 0.00 0.00 54.97 54.45 2g1r s GLU 108 Cb 0.05 -1.98 0.11 0.00 0.10 0.00 0.00 34.13 32.41 2g1r s GLU 108 CO 0.18 -0.77 0.14 1.41 0.02 0.00 0.00 175.26 176.24 2g1r s MET 109 N 1.83 1.09 0.11 1.61 1.75 -1.26 -2.35 119.30 122.08 2g1r s MET 109 Ca 0.03 -1.58 -0.36 0.00 -1.25 0.00 0.00 55.69 52.53 2g1r s MET 109 Cb -0.17 -2.39 -0.16 0.00 2.84 0.00 0.00 34.83 34.96 2g1r s MET 109 CO -0.15 -1.04 1.39 -2.30 -0.65 0.00 0.00 175.02 172.27 2g1r n PRO 110 N 4.26 1.43 -0.15 4.11 -0.02 -1.26 -4.38 135.00 138.97 2g1r n PRO 110 Ca 0.03 0.51 -0.02 0.00 -2.02 0.00 0.00 63.50 62.00 2g1r n PRO 110 Cb 0.39 -2.18 0.06 0.00 -0.02 0.00 0.00 33.50 31.75 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 4.82 0.47 -2.88 3.55 0.00 -1.96 -1.36 119.26 121.89 2g1r h ALA 111 Ca -0.47 0.14 -0.65 0.00 0.00 0.00 0.00 54.91 53.93 2g1r h ALA 111 Cb 1.31 0.23 -0.19 0.00 0.00 0.00 0.00 17.79 19.14 2g1r h ALA 111 CO 0.80 -0.38 -0.54 -0.51 0.00 0.00 0.00 179.25 178.62 2g1r s LEU 112 N -10.55 3.98 0.00 0.00 1.02 -1.26 0.30 118.68 112.16 2g1r s LEU 112 Ca -0.13 -0.15 0.20 0.00 0.02 0.00 0.00 54.13 54.07 2g1r s LEU 112 Cb 0.16 -2.07 0.28 0.00 0.02 0.00 0.00 46.19 44.58 2g1r s LEU 112 CO 0.72 -0.08 1.25 -0.81 0.02 0.00 0.00 176.35 177.45 2g1r n PRO 113 N 5.03 2.14 0.12 1.29 -0.04 -1.24 -4.94 135.00 137.35 2g1r n PRO 113 Ca -0.14 -1.97 0.09 0.00 -0.04 0.00 0.00 63.50 61.44 2g1r n PRO 113 Cb 0.51 -1.43 0.45 0.00 -0.04 0.00 0.00 33.50 32.99 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 1.23 0.58 0.50 0.54 3.01 -0.51 -0.37 117.46 122.44 2g1r n PHE 114 Ca 0.15 0.28 0.13 0.00 1.01 0.00 0.00 57.45 59.01 2g1r n PHE 114 Cb 0.54 -0.94 0.45 0.00 -0.01 0.00 0.00 39.48 39.51 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 -2.07 0.24 0.00 -1.08 2.81 0.15 -2.43 117.12 114.73 2g1r n MET 115 Ca -0.00 0.33 0.12 0.00 -1.81 0.00 0.00 57.70 56.34 2g1r n MET 115 Cb 0.08 -1.85 0.19 0.00 -0.71 0.00 0.00 33.22 30.93 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 -2.28 2.38 -4.70 4.03 4.77 0.51 -4.92 117.00 116.78 2g1r n LEU 116 Ca 0.04 -0.80 -0.41 0.00 -0.03 0.00 0.00 56.01 54.81 2g1r n LEU 116 Cb 0.33 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2g1r n LEU 116 CO 0.25 0.40 0.54 0.00 -1.33 0.00 0.00 177.39 177.26 2g1r s ALA 117 N -2.12 3.34 0.10 -1.18 0.00 -1.02 -4.92 121.76 115.97 2g1r s ALA 117 Ca 0.28 0.21 0.09 0.00 0.00 0.00 0.00 51.96 52.55 2g1r s ALA 117 Cb 0.20 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 2g1r s ALA 117 CO 0.37 -0.30 1.35 0.93 0.00 0.00 0.00 175.76 178.11 2g1r h GLU 118 N 6.94 0.00 -7.30 0.00 4.39 -1.91 -3.45 114.58 113.25 2g1r h GLU 118 Ca -0.37 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.85 2g1r h GLU 118 Cb 1.18 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.90 2g1r h GLU 118 CO 0.78 0.87 0.29 -0.59 -1.16 0.00 0.00 179.01 179.20 2g1r s PHE 119 N -2.87 3.23 -0.26 4.33 -0.71 -1.26 -4.97 117.98 115.47 2g1r s PHE 119 Ca 0.01 0.78 -0.11 0.00 -1.04 0.00 0.00 56.93 56.58 2g1r s PHE 119 Cb 0.10 -2.96 -0.14 0.00 -1.21 0.00 0.00 43.02 38.81 2g1r s PHE 119 CO 0.80 -1.08 -0.25 -0.25 -1.34 0.00 0.00 175.22 173.10 2g1r n ASP 120 N -2.82 1.96 -0.09 1.98 9.92 0.43 -5.00 116.55 122.93 2g1r n ASP 120 Ca 0.06 0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 2g1r n ASP 120 Cb 0.58 -0.74 0.00 0.00 -0.64 0.00 0.00 41.12 40.32 2g1r n ASP 120 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g1r n GLY 121 N 1.53 5.53 2.90 0.44 0.00 -0.65 -4.29 105.19 110.66 2g1r n GLY 121 Ca -0.50 -1.55 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.74 0.01 -0.34 1.61 1.01 -0.18 -2.43 120.40 119.34 2g1r s VAL 122 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 2g1r s VAL 122 Cb 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 36.38 36.39 2g1r s VAL 122 CO 0.00 -0.04 0.07 -0.69 0.00 0.00 0.00 175.10 174.44 2g1r s VAL 123 N -0.11 3.01 0.01 2.92 1.01 0.11 -1.36 120.40 125.99 2g1r s VAL 123 Ca -0.01 -1.69 -0.30 0.00 0.00 0.00 0.00 61.98 59.97 2g1r s VAL 123 Cb -0.01 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2g1r s VAL 123 CO -0.00 -0.34 1.32 -0.83 0.00 0.00 0.00 175.10 175.26 2g1r s GLY 124 N 1.40 2.01 -0.13 4.51 0.00 0.05 -1.38 107.32 113.78 2g1r s GLY 124 Ca 0.01 0.85 0.16 0.00 0.00 0.00 0.00 44.72 45.73 2g1r s GLY 124 CO -0.03 2.35 1.52 1.03 0.00 0.00 0.00 173.10 177.98 2g1r n MET 125 N 4.94 3.52 -1.10 2.90 2.81 0.81 -4.47 117.12 126.53 2g1r n MET 125 Ca 0.12 -2.77 -0.14 0.00 -1.81 0.00 0.00 57.70 53.10 2g1r n MET 125 Cb 0.44 -1.82 0.09 0.00 -0.71 0.00 0.00 33.22 31.22 2g1r n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g1r n GLY 126 N 0.47 -0.84 3.89 3.03 0.00 0.25 -4.76 105.19 107.23 2g1r n GLY 126 Ca 0.22 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 2g1r n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g1r s PHE 127 N -2.20 3.58 0.37 1.61 0.40 -1.26 -4.79 117.98 115.68 2g1r s PHE 127 Ca 0.36 1.03 0.34 0.00 -0.60 0.00 0.00 56.93 58.06 2g1r s PHE 127 Cb -0.01 -2.48 1.66 0.00 0.51 0.00 0.00 43.02 42.69 2g1r s PHE 127 CO 0.25 -0.42 2.11 0.97 0.70 0.00 0.00 175.22 178.84 2g1r h ILE 128 N 0.12 0.24 -0.74 0.64 2.10 -1.90 -2.16 117.51 115.81 2g1r h ILE 128 Ca -0.46 -0.42 0.07 0.00 1.08 0.00 0.00 64.86 65.13 2g1r h ILE 128 Cb 1.20 1.33 -0.05 0.00 -1.09 0.00 0.00 36.82 38.21 2g1r h ILE 128 CO 0.62 0.06 0.48 -0.33 -1.08 0.00 0.00 178.15 177.90 2g1r h GLU 129 N 0.00 0.73 -0.39 2.19 3.07 -1.93 -1.27 114.58 116.97 2g1r h GLU 129 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2g1r h GLU 129 Cb 0.32 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2g1r h GLU 129 CO 0.01 0.48 0.00 1.04 -1.40 0.00 0.00 179.01 179.14 2g1r n GLN 130 N -4.48 2.32 -2.38 2.33 1.13 -0.82 -4.95 117.38 110.53 2g1r n GLN 130 Ca 0.11 -2.01 -0.42 0.00 -1.94 0.00 0.00 57.00 52.74 2g1r n GLN 130 Cb 0.25 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.09 2g1r n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g1r s ALA 131 N -1.49 3.45 0.17 -1.58 0.00 -0.48 -4.54 121.76 117.28 2g1r s ALA 131 Ca 0.38 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 2g1r s ALA 131 Cb 0.21 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 2g1r s ALA 131 CO 0.30 -0.57 1.05 0.42 0.00 0.00 0.00 175.76 176.96 2g1r s ILE 132 N 1.42 4.04 0.00 0.00 -1.09 -1.26 -2.55 121.20 121.76 2g1r s ILE 132 Ca 0.59 1.77 0.00 0.00 -2.23 0.00 0.00 60.65 60.79 2g1r s ILE 132 Cb -0.30 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 2g1r s ILE 132 CO 0.28 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 2g1r n GLY 133 N 2.03 0.40 2.37 6.18 0.00 -1.26 -3.36 105.19 111.56 2g1r n GLY 133 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 2g1r n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1r n ARG 134 N -1.98 -1.78 -2.19 1.61 1.74 -1.06 -4.92 116.66 108.08 2g1r n ARG 134 Ca 0.00 0.85 -0.42 0.00 -0.77 0.00 0.00 57.85 57.51 2g1r n ARG 134 Cb 0.12 -5.38 -0.03 0.00 -1.02 0.00 0.00 32.46 26.14 2g1r n ARG 134 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g1r s VAL 135 N -2.69 3.28 0.12 1.55 1.01 -1.21 -4.94 120.40 117.51 2g1r s VAL 135 Ca 0.00 0.96 -0.31 0.00 0.00 0.00 0.00 61.98 62.63 2g1r s VAL 135 Cb 0.00 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 2g1r s VAL 135 CO 0.00 0.10 1.77 -0.89 0.00 0.00 0.00 175.10 176.08 2g1r s THR 136 N 0.73 2.62 0.73 3.92 2.01 -1.26 -4.84 115.64 119.56 2g1r s THR 136 Ca 0.62 0.17 -0.14 0.00 0.31 0.00 0.00 61.69 62.64 2g1r s THR 136 Cb -0.37 -3.11 0.04 0.00 0.01 0.00 0.00 72.50 69.08 2g1r s THR 136 CO 0.33 0.00 1.18 -2.84 -0.69 0.00 0.00 174.62 172.60 2g1r s PRO 137 N 2.55 2.19 0.26 4.92 0.02 -1.26 -4.74 135.00 138.94 2g1r s PRO 137 Ca 0.78 1.65 -0.03 0.00 0.02 0.00 0.00 61.00 63.42 2g1r s PRO 137 Cb -0.45 -1.85 0.33 0.00 0.02 0.00 0.00 34.50 32.55 2g1r s PRO 137 CO 0.35 -1.77 1.79 0.97 -0.33 0.00 0.00 177.00 178.01 2g1r h ILE 138 N -0.37 1.24 -0.34 2.83 2.10 -1.84 -2.68 117.51 118.44 2g1r h ILE 138 Ca -0.47 -0.88 -0.07 0.00 1.08 0.00 0.00 64.86 64.52 2g1r h ILE 138 Cb 1.28 0.67 -0.02 0.00 -1.09 0.00 0.00 36.82 37.67 2g1r h ILE 138 CO 0.50 0.33 -0.09 0.15 -1.08 0.00 0.00 178.15 177.96 2g1r h PHE 139 N 0.86 0.62 -0.45 2.19 3.04 -1.92 -1.32 116.94 119.95 2g1r h PHE 139 Ca 0.18 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 62.02 2g1r h PHE 139 Cb 0.34 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 2g1r h PHE 139 CO 0.02 0.65 0.21 -0.44 -2.02 0.00 0.00 178.31 176.74 2g1r h ASP 140 N 0.54 0.60 -0.46 0.41 3.45 -1.86 0.10 116.42 119.20 2g1r h ASP 140 Ca 0.10 -0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 2g1r h ASP 140 Cb 0.48 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 2g1r h ASP 140 CO 0.03 0.56 0.22 0.78 -1.57 0.00 0.00 179.24 179.26 2g1r h ASN 141 N 0.59 0.63 -0.20 6.45 -0.26 -1.15 -0.83 115.58 120.82 2g1r h ASN 141 Ca 0.15 -0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.78 2g1r h ASN 141 Cb 0.13 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 2g1r h ASN 141 CO -0.02 0.56 -0.07 0.40 -1.06 0.00 0.00 177.43 177.24 2g1r h ILE 142 N 0.70 1.30 -0.83 2.81 2.04 -0.73 -2.93 117.51 119.88 2g1r h ILE 142 Ca 0.17 -1.10 0.07 0.00 1.00 0.00 0.00 64.86 65.00 2g1r h ILE 142 Cb 0.11 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 2g1r h ILE 142 CO -0.02 0.33 0.54 0.40 0.00 0.00 0.00 178.15 179.40 2g1r h ILE 143 N 0.10 1.04 -0.03 -0.67 2.04 -0.43 -0.81 117.51 118.76 2g1r h ILE 143 Ca 0.05 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2g1r h ILE 143 Cb 0.55 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2g1r h ILE 143 CO 0.02 0.17 0.05 0.28 0.00 0.00 0.00 178.15 178.67 2g1r h SER 144 N 0.91 0.00 0.98 1.72 0.02 -0.98 -1.06 113.55 115.14 2g1r h SER 144 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2g1r h SER 144 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2g1r h SER 144 CO -0.13 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.56 2g1r n GLN 145 N -3.52 0.10 -3.77 3.45 6.02 -0.31 -4.92 117.38 114.43 2g1r n GLN 145 Ca -0.02 0.17 -0.26 0.00 -0.01 0.00 0.00 57.00 56.88 2g1r n GLN 145 Cb 0.13 -1.63 0.04 0.00 1.02 0.00 0.00 30.24 29.80 2g1r n GLN 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g1r n GLY 146 N 0.91 -0.46 0.01 1.08 0.00 -0.40 -4.89 105.19 101.45 2g1r n GLY 146 Ca 0.05 0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.64 0.17 -2.17 1.61 0.24 -1.26 -5.02 118.33 107.26 2g1r n VAL 147 Ca -0.06 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.34 61.67 2g1r n VAL 147 Cb 0.57 -0.31 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 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 -3.88 4.38 0.24 1.34 1.43 -1.26 -4.91 118.68 116.01 2g1r s LEU 148 Ca -0.02 2.37 -0.06 0.00 -1.03 0.00 0.00 54.13 55.39 2g1r s LEU 148 Cb 0.02 -3.60 0.32 0.00 0.03 0.00 0.00 46.19 42.97 2g1r s LEU 148 CO 0.19 -0.62 1.85 0.50 0.23 0.00 0.00 176.35 178.50 2g1r h LYS 149 N 6.30 0.94 -4.95 1.70 3.64 -1.91 -3.43 116.57 118.86 2g1r h LYS 149 Ca -0.43 -0.06 -0.32 0.00 -1.27 0.00 0.00 60.65 58.57 2g1r h LYS 149 Cb 1.21 -0.21 -0.18 0.00 -0.41 0.00 0.00 32.23 32.64 2g1r h LYS 149 CO 0.83 0.62 -0.74 -1.21 -2.27 0.00 0.00 179.45 176.69 2g1r s GLU 150 N -6.07 0.81 -0.92 1.90 2.02 -1.11 -5.05 118.70 110.29 2g1r s GLU 150 Ca -0.13 -1.10 -0.07 0.00 0.02 0.00 0.00 54.97 53.70 2g1r s GLU 150 Cb 0.18 -0.53 -0.08 0.00 0.10 0.00 0.00 34.13 33.80 2g1r s GLU 150 CO 0.79 0.09 3.03 -3.47 0.02 0.00 0.00 175.26 175.71 2g1r n ASP 151 N 0.72 7.26 -3.67 -0.19 -0.08 -1.26 -4.19 116.55 115.14 2g1r n ASP 151 Ca -0.17 -2.74 -0.10 0.00 -1.51 0.00 0.00 54.79 50.26 2g1r n ASP 151 Cb 0.57 -1.43 -0.05 0.00 2.34 0.00 0.00 41.12 42.55 2g1r n ASP 151 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2g1r s VAL 152 N 0.55 0.08 0.03 5.18 -7.23 -1.26 -1.23 120.40 116.52 2g1r s VAL 152 Ca 0.64 -0.67 0.01 0.00 -1.81 0.00 0.00 61.98 60.16 2g1r s VAL 152 Cb 0.25 -1.18 -0.02 0.00 0.56 0.00 0.00 36.38 35.99 2g1r s VAL 152 CO -0.07 -0.37 -0.06 0.72 -0.31 0.00 0.00 175.10 175.01 2g1r s PHE 153 N -3.72 0.51 0.16 2.82 -0.71 -0.54 0.92 117.98 117.42 2g1r s PHE 153 Ca 0.03 -0.49 0.08 0.00 -1.04 0.00 0.00 56.93 55.50 2g1r s PHE 153 Cb 0.02 -0.32 -0.04 0.00 -1.21 0.00 0.00 43.02 41.47 2g1r s PHE 153 CO -0.11 -0.12 -0.17 -1.12 -1.34 0.00 0.00 175.22 172.36 2g1r s SER 154 N -1.47 2.51 -0.03 1.98 0.01 -0.07 0.63 113.70 117.26 2g1r s SER 154 Ca -0.12 -0.88 0.06 0.00 1.31 0.00 0.00 55.95 56.32 2g1r s SER 154 Cb -0.10 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 65.99 2g1r s SER 154 CO -0.00 -0.09 -0.21 -0.36 0.41 0.00 0.00 173.24 173.00 2g1r s PHE 155 N -2.25 1.94 -0.14 2.43 0.40 0.11 -1.49 117.98 118.97 2g1r s PHE 155 Ca 0.16 -0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2g1r s PHE 155 Cb -0.05 -1.26 0.04 0.00 0.51 0.00 0.00 43.02 42.26 2g1r s PHE 155 CO 0.06 -0.10 -0.04 -0.47 0.70 0.00 0.00 175.22 175.37 2g1r s TYR 156 N -0.30 1.44 -0.31 0.36 5.04 -0.08 -2.17 117.35 121.34 2g1r s TYR 156 Ca 0.03 -0.86 -0.00 0.00 -2.44 0.00 0.00 57.07 53.80 2g1r s TYR 156 Cb -0.10 -1.20 0.06 0.00 0.35 0.00 0.00 41.96 41.08 2g1r s TYR 156 CO 0.01 -0.55 0.00 0.71 -1.34 0.00 0.00 175.55 174.38 2g1r s TYR 157 N 1.72 3.36 0.80 4.97 4.12 -1.26 0.30 117.35 131.36 2g1r s TYR 157 Ca 0.02 -2.17 -0.11 0.00 0.02 0.00 0.00 57.07 54.83 2g1r s TYR 157 Cb -0.14 -2.29 0.07 0.00 -1.52 0.00 0.00 41.96 38.08 2g1r s TYR 157 CO -0.07 -0.86 1.09 1.21 0.02 0.00 0.00 175.55 176.93 2g1r s ASN 158 N 1.25 4.35 0.51 2.29 3.04 -0.42 -4.07 114.94 121.89 2g1r s ASN 158 Ca -0.03 1.51 -0.18 0.00 0.04 0.00 0.00 52.86 54.20 2g1r s ASN 158 Cb -0.20 -2.25 -0.08 0.00 -1.54 0.00 0.00 41.25 37.19 2g1r s ASN 158 CO -0.03 -2.09 1.01 -0.13 -3.04 0.00 0.00 177.10 172.83 2g1r s ARG 159 N -5.02 3.80 0.95 0.43 0.52 -1.26 -4.90 118.95 113.47 2g1r s ARG 159 Ca 0.61 1.16 -0.14 0.00 -0.52 0.00 0.00 55.73 56.85 2g1r s ARG 159 Cb -0.16 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.21 2g1r s ARG 159 CO 0.55 -0.41 0.21 -3.47 0.02 0.00 0.00 175.30 172.20 2g1r n ASP 160 N -1.34 -2.72 -3.83 0.23 4.64 -1.26 -4.97 116.55 107.29 2g1r n ASP 160 Ca 0.08 0.31 -0.12 0.00 -1.38 0.00 0.00 54.79 53.68 2g1r n ASP 160 Cb 0.53 -1.13 -0.12 0.00 -1.04 0.00 0.00 41.12 39.36 2g1r n ASP 160 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2g1r s SER 161 N -1.83 -0.12 0.06 1.67 0.15 -1.26 -5.03 113.70 107.34 2g1r s SER 161 Ca 0.54 0.21 0.26 0.00 0.70 0.00 0.00 55.95 57.66 2g1r s SER 161 Cb -0.21 0.29 0.61 0.00 -1.71 0.00 0.00 66.02 65.01 2g1r s SER 161 CO 0.70 -0.11 1.51 1.21 1.20 0.00 0.00 173.24 177.75 2g1r n GLU 162 N 2.71 0.13 -4.39 5.44 2.13 -1.26 -4.86 120.64 120.53 2g1r n GLU 162 Ca -0.14 0.05 -0.28 0.00 0.66 0.00 0.00 57.16 57.45 2g1r n GLU 162 Cb 0.58 -1.59 -0.12 0.00 0.27 0.00 0.00 31.44 30.58 2g1r n GLU 162 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2g1r s ASN 163 N -3.58 3.50 -0.07 4.31 6.03 -1.26 -5.04 114.94 118.83 2g1r s ASN 163 Ca 0.10 -0.77 0.03 0.00 -1.03 0.00 0.00 52.86 51.19 2g1r s ASN 163 Cb 0.16 -0.31 0.20 0.00 -3.03 0.00 0.00 41.25 38.27 2g1r s ASN 163 CO 0.67 0.15 0.91 -1.20 -2.03 0.00 0.00 177.10 175.59 2g1r n SER 164 N 0.54 2.41 0.04 3.54 7.64 -1.26 -3.97 113.62 122.56 2g1r n SER 164 Ca -0.15 -2.27 0.11 0.00 1.01 0.00 0.00 58.87 57.57 2g1r n SER 164 Cb 0.54 -0.56 0.01 0.00 -1.01 0.00 0.00 64.21 63.20 2g1r n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g1r n GLN 165 N 0.14 0.38 -4.13 1.43 10.64 -1.26 -4.93 117.38 119.66 2g1r n GLN 165 Ca 0.09 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.92 2g1r n GLN 165 Cb 0.56 -1.63 -0.07 0.00 -0.86 0.00 0.00 30.24 28.23 2g1r n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2g1r s SER 166 N -4.25 5.70 0.12 2.61 1.04 -1.25 -5.08 113.70 112.58 2g1r s SER 166 Ca 0.02 0.21 -0.30 0.00 0.48 0.00 0.00 55.95 56.36 2g1r s SER 166 Cb 0.13 -1.68 -0.06 0.00 0.10 0.00 0.00 66.02 64.52 2g1r s SER 166 CO 0.81 0.33 1.04 -1.48 0.98 0.00 0.00 173.24 174.91 2g1r s LEU 167 N -1.39 4.47 0.42 2.42 2.34 -1.26 -4.92 118.68 120.77 2g1r s LEU 167 Ca 0.19 1.92 0.15 0.00 0.06 0.00 0.00 54.13 56.45 2g1r s LEU 167 Cb -0.12 -3.59 0.93 0.00 -0.56 0.00 0.00 46.19 42.85 2g1r s LEU 167 CO 0.09 -0.19 1.94 1.23 -1.06 0.00 0.00 176.35 178.36 2g1r h GLY 168 N 5.65 0.00 0.00 -3.48 0.00 -1.81 -3.42 103.07 100.01 2g1r h GLY 168 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2g1r h GLY 168 CO 0.73 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.88 2g1r n GLY 169 N -0.78 -0.96 3.59 4.60 0.00 -0.75 -1.30 105.19 109.59 2g1r n GLY 169 Ca -0.02 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 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 0.69 -0.11 1.61 0.74 0.15 -0.55 119.66 120.19 2g1r s GLN 170 Ca 0.00 1.13 -0.00 0.00 0.05 0.00 0.00 55.36 56.54 2g1r s GLN 170 Cb 0.00 0.17 -0.02 0.00 1.10 0.00 0.00 33.01 34.26 2g1r s GLN 170 CO 0.00 -0.14 -0.09 -1.50 -0.55 0.00 0.00 175.29 173.01 2g1r s ILE 171 N 1.38 3.47 -0.18 -2.34 2.07 -0.63 -0.90 121.20 124.07 2g1r s ILE 171 Ca -0.08 -0.53 -0.00 0.00 -1.41 0.00 0.00 60.65 58.63 2g1r s ILE 171 Cb -0.05 -2.46 0.01 0.00 0.13 0.00 0.00 42.46 40.09 2g1r s ILE 171 CO -0.15 0.54 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.57 2g1r s VAL 172 N -0.09 2.46 -0.27 4.00 1.01 -0.55 0.32 120.40 127.28 2g1r s VAL 172 Ca -0.00 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 2g1r s VAL 172 Cb -0.13 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2g1r s VAL 172 CO 0.03 0.51 0.49 -0.76 0.00 0.00 0.00 175.10 175.37 2g1r s LEU 173 N 1.24 4.09 0.00 3.92 1.02 0.14 -0.89 118.68 128.19 2g1r s LEU 173 Ca 0.03 0.40 0.00 0.00 0.02 0.00 0.00 54.13 54.58 2g1r s LEU 173 Cb -0.14 -2.60 0.00 0.00 0.02 0.00 0.00 46.19 43.47 2g1r s LEU 173 CO -0.08 -0.29 0.00 0.61 0.02 0.00 0.00 176.35 176.61 2g1r n GLY 174 N 4.51 0.57 0.00 -3.19 0.00 0.26 -1.82 105.19 105.52 2g1r n GLY 174 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.76 -0.56 3.12 -0.02 0.00 -1.12 -2.73 105.19 102.11 2g1r n GLY 175 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 1.26 -0.48 1.61 0.01 -1.26 -3.37 113.70 107.47 2g1r s SER 176 Ca 0.00 -0.60 -0.16 0.00 1.31 0.00 0.00 55.95 56.50 2g1r s SER 176 Cb 0.00 -0.00 0.07 0.00 0.21 0.00 0.00 66.02 66.30 2g1r s SER 176 CO 0.00 -0.15 0.45 -0.62 0.41 0.00 0.00 173.24 173.33 2g1r s ASP 177 N -1.72 6.17 0.66 2.44 3.68 -1.26 -4.91 116.67 121.73 2g1r s ASP 177 Ca -0.05 -1.25 0.31 0.00 2.13 0.00 0.00 52.55 53.69 2g1r s ASP 177 Cb -0.09 -2.21 1.71 0.00 -1.45 0.00 0.00 42.92 40.88 2g1r s ASP 177 CO 0.01 -0.71 1.97 -0.65 0.13 0.00 0.00 175.17 175.92 2g1r h PRO 178 N 8.81 0.00 0.00 4.34 0.11 -2.00 0.71 132.00 143.98 2g1r h PRO 178 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 2g1r h PRO 178 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2g1r h PRO 178 CO 0.90 0.00 -0.02 0.37 -0.21 0.00 0.00 178.00 179.05 2g1r h GLN 179 N 0.00 0.00 -0.17 1.05 5.75 -2.03 -3.21 115.11 116.50 2g1r h GLN 179 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2g1r h GLN 179 Cb 0.59 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.14 2g1r h GLN 179 CO 0.00 0.02 0.00 0.72 -2.65 0.00 0.00 178.83 176.92 2g1r n HIS 180 N -3.13 0.57 -3.63 3.99 8.25 0.24 -4.81 115.22 116.70 2g1r n HIS 180 Ca 0.00 -0.89 -0.11 0.00 -0.26 0.00 0.00 57.72 56.46 2g1r n HIS 180 Cb 0.28 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 31.10 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 -2.70 -0.25 0.12 4.41 1.13 -1.21 -0.95 117.35 117.90 2g1r s TYR 181 Ca 0.36 0.06 -0.00 0.00 -1.41 0.00 0.00 57.07 56.08 2g1r s TYR 181 Cb 0.30 0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 41.38 2g1r s TYR 181 CO 0.07 -0.66 0.02 -1.83 -2.51 0.00 0.00 175.55 170.63 2g1r s GLU 182 N -3.29 0.91 1.70 -3.49 -1.05 -0.47 -4.75 118.70 108.26 2g1r s GLU 182 Ca -0.00 -1.42 0.00 0.00 -0.15 0.00 0.00 54.97 53.40 2g1r s GLU 182 Cb 0.01 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.78 2g1r s GLU 182 CO -0.08 -0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.35 2g1r n GLY 183 N -0.09 -1.42 3.75 -3.83 0.00 -1.26 -3.63 105.19 98.71 2g1r n GLY 183 Ca -0.08 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 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 5.11 0.45 1.61 0.02 -1.26 -4.96 114.94 111.92 2g1r s ASN 184 Ca 0.00 -0.40 -0.21 0.00 -1.02 0.00 0.00 52.86 51.23 2g1r s ASN 184 Cb 0.00 -1.18 -0.09 0.00 0.02 0.00 0.00 41.25 40.00 2g1r s ASN 184 CO 0.00 -0.01 1.03 -0.36 0.02 0.00 0.00 177.10 177.78 2g1r s PHE 185 N -2.15 3.12 -0.14 2.20 0.40 -1.26 -4.61 117.98 115.54 2g1r s PHE 185 Ca 0.32 1.60 -0.00 0.00 -0.60 0.00 0.00 56.93 58.25 2g1r s PHE 185 Cb -0.08 -3.06 0.03 0.00 0.51 0.00 0.00 43.02 40.43 2g1r s PHE 185 CO 0.23 -0.67 -0.08 -1.01 0.70 0.00 0.00 175.22 174.39 2g1r s HIS 186 N -1.91 1.70 0.24 0.36 3.76 -0.33 -4.91 115.29 114.20 2g1r s HIS 186 Ca 0.64 -0.98 -0.02 0.00 -0.15 0.00 0.00 55.06 54.55 2g1r s HIS 186 Cb -0.17 -1.33 -0.04 0.00 1.11 0.00 0.00 32.58 32.14 2g1r s HIS 186 CO 0.21 -0.59 0.45 0.71 -0.85 0.00 0.00 174.74 174.68 2g1r s TYR 187 N 1.64 3.48 -0.03 1.40 1.51 -1.26 -2.40 117.35 121.69 2g1r s TYR 187 Ca 0.03 0.43 0.01 0.00 -1.01 0.00 0.00 57.07 56.53 2g1r s TYR 187 Cb -0.14 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 2g1r s TYR 187 CO -0.08 0.30 -0.03 0.42 -1.11 0.00 0.00 175.55 175.05 2g1r s ILE 188 N -1.96 0.36 0.37 2.71 1.01 -0.73 -4.88 121.20 118.07 2g1r s ILE 188 Ca 0.40 -0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.73 2g1r s ILE 188 Cb -0.11 -0.38 -0.09 0.00 0.01 0.00 0.00 42.46 41.89 2g1r s ILE 188 CO 0.30 0.16 1.07 0.20 0.00 0.00 0.00 174.94 176.67 2g1r s ASN 189 N 0.65 6.86 0.29 3.58 0.02 -1.26 -0.90 114.94 124.17 2g1r s ASN 189 Ca -0.07 2.13 -0.29 0.00 -1.02 0.00 0.00 52.86 53.60 2g1r s ASN 189 Cb -0.11 -2.60 -0.10 0.00 0.02 0.00 0.00 41.25 38.47 2g1r s ASN 189 CO -0.01 -0.43 1.34 -0.76 0.02 0.00 0.00 177.10 177.26 2g1r s LEU 190 N -2.32 4.42 0.33 0.60 1.43 0.11 -4.53 118.68 118.71 2g1r s LEU 190 Ca 0.54 2.62 0.07 0.00 -1.03 0.00 0.00 54.13 56.33 2g1r s LEU 190 Cb -0.25 -3.64 0.74 0.00 0.03 0.00 0.00 46.19 43.07 2g1r s LEU 190 CO 0.32 -0.57 1.85 0.40 0.23 0.00 0.00 176.35 178.58 2g1r h ILE 191 N 3.29 0.84 -1.97 -0.59 2.04 -1.68 -3.42 117.51 116.01 2g1r h ILE 191 Ca -0.47 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2g1r h ILE 191 Cb 1.22 -0.01 -0.21 0.00 -0.74 0.00 0.00 36.82 37.07 2g1r h ILE 191 CO 0.71 0.14 0.10 -0.75 0.00 0.00 0.00 178.15 178.35 2g1r s LYS 192 N -5.77 0.75 0.61 2.37 2.47 -1.26 -5.10 119.74 113.81 2g1r s LYS 192 Ca -0.11 1.08 -0.19 0.00 -1.56 0.00 0.00 55.97 55.20 2g1r s LYS 192 Cb 0.22 0.26 -0.03 0.00 -1.46 0.00 0.00 37.83 36.83 2g1r s LYS 192 CO 0.80 -0.12 1.30 -0.08 0.16 0.00 0.00 175.35 177.40 2g1r s THR 193 N 1.01 2.14 0.00 3.43 -1.32 -1.26 -3.30 115.64 116.34 2g1r s THR 193 Ca -0.05 0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 2g1r s THR 193 Cb -0.05 -3.04 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 2g1r s THR 193 CO -0.10 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 2g1r n GLY 194 N 0.79 0.70 3.41 6.08 0.00 -1.26 -5.06 105.19 109.86 2g1r n GLY 194 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 -0.01 -1.47 1.61 1.01 -1.21 -4.34 120.40 114.00 2g1r s VAL 195 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 2g1r s VAL 195 Cb 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.67 2g1r s VAL 195 CO 0.00 0.01 2.53 0.79 0.00 0.00 0.00 175.10 178.43 2g1r n TRP 196 N 3.38 2.73 -4.99 5.22 7.02 -1.26 -4.73 117.44 124.81 2g1r n TRP 196 Ca -0.17 -2.96 -0.27 0.00 -1.02 0.00 0.00 57.50 53.08 2g1r n TRP 196 Cb 0.56 -2.25 -0.15 0.00 -2.42 0.00 0.00 31.31 27.05 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 1.17 1.67 0.15 -0.99 0.74 -1.26 -0.96 119.66 120.18 2g1r s GLN 197 Ca 0.57 -0.76 0.04 0.00 0.05 0.00 0.00 55.36 55.26 2g1r s GLN 197 Cb 0.16 -1.63 -0.05 0.00 1.10 0.00 0.00 33.01 32.60 2g1r s GLN 197 CO -0.07 0.44 -0.09 0.96 -0.55 0.00 0.00 175.29 175.99 2g1r s ILE 198 N -0.51 1.12 0.19 -2.34 -4.36 0.29 -1.84 121.20 113.74 2g1r s ILE 198 Ca 0.08 -2.05 -0.30 0.00 -0.26 0.00 0.00 60.65 58.12 2g1r s ILE 198 Cb -0.08 -1.90 -0.08 0.00 1.25 0.00 0.00 42.46 41.65 2g1r s ILE 198 CO -0.01 -0.70 1.17 -1.58 0.24 0.00 0.00 174.94 174.06 2g1r s GLN 199 N -3.77 4.53 -0.16 0.37 2.00 -1.26 -1.09 119.66 120.27 2g1r s GLN 199 Ca 0.18 1.83 0.01 0.00 -2.00 0.00 0.00 55.36 55.38 2g1r s GLN 199 Cb 0.03 -3.25 0.00 0.00 0.80 0.00 0.00 33.01 30.60 2g1r s GLN 199 CO 0.01 -0.03 -0.17 1.41 -0.50 0.00 0.00 175.29 176.01 2g1r s MET 200 N -0.36 3.13 0.10 1.67 -2.45 -0.39 -4.44 119.30 116.56 2g1r s MET 200 Ca 0.51 -0.79 0.27 0.00 -1.25 0.00 0.00 55.69 54.43 2g1r s MET 200 Cb -0.32 -2.57 0.87 0.00 1.25 0.00 0.00 34.83 34.06 2g1r s MET 200 CO 0.37 -0.03 1.73 1.63 1.05 0.00 0.00 175.02 179.77 2g1r n LYS 201 N 4.16 0.14 0.00 4.11 5.02 0.02 -1.38 118.16 130.23 2g1r n LYS 201 Ca -0.20 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2g1r n LYS 201 Cb 0.51 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2g1r n LYS 201 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g1r n GLY 202 N 1.40 2.05 2.96 0.72 0.00 -1.24 -4.24 105.19 106.85 2g1r n GLY 202 Ca 0.06 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.00 0.86 0.01 1.61 1.01 -1.04 0.39 120.40 121.24 2g1r s VAL 203 Ca 0.00 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.74 2g1r s VAL 203 Cb 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2g1r s VAL 203 CO 0.00 0.30 -0.19 -0.94 0.00 0.00 0.00 175.10 174.27 2g1r s SER 204 N 0.83 2.23 -0.32 3.32 1.04 -0.46 -2.24 113.70 118.10 2g1r s SER 204 Ca -0.12 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 55.91 2g1r s SER 204 Cb -0.15 -0.21 0.09 0.00 0.10 0.00 0.00 66.02 65.85 2g1r s SER 204 CO 0.02 0.18 0.02 -0.69 0.98 0.00 0.00 173.24 173.75 2g1r s VAL 205 N -0.62 2.42 0.00 5.02 1.01 -1.25 -0.85 120.40 126.13 2g1r s VAL 205 Ca 0.07 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 59.98 2g1r s VAL 205 Cb -0.08 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.65 2g1r s VAL 205 CO 0.00 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.29 2g1r n GLY 206 N 4.36 -1.27 2.75 4.51 0.00 -0.12 -4.07 105.19 111.37 2g1r n GLY 206 Ca -0.03 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 2g1r n GLY 206 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g1r n SER 207 N 0.17 6.11 -2.80 1.61 7.64 -1.26 -4.66 113.62 120.43 2g1r n SER 207 Ca 0.00 -3.15 0.01 0.00 1.01 0.00 0.00 58.87 56.73 2g1r n SER 207 Cb 0.00 -1.42 0.01 0.00 -1.01 0.00 0.00 64.21 61.79 2g1r n SER 207 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2g1r s SER 208 N 0.46 -0.49 -0.85 6.43 1.04 -1.26 -5.07 113.70 113.96 2g1r s SER 208 Ca 0.43 -0.30 -0.24 0.00 0.48 0.00 0.00 55.95 56.32 2g1r s SER 208 Cb 0.12 0.63 -0.18 0.00 0.10 0.00 0.00 66.02 66.69 2g1r s SER 208 CO -0.02 -0.05 2.29 0.41 0.98 0.00 0.00 173.24 176.85 2g1r n THR 209 N 3.59 0.00 0.47 2.02 -1.04 -1.26 -3.75 114.28 114.32 2g1r n THR 209 Ca 0.07 -0.40 0.12 0.00 -2.04 0.00 0.00 64.05 61.80 2g1r n THR 209 Cb 0.63 -1.73 0.22 0.00 -1.82 0.00 0.00 70.33 67.63 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 17.22 3.25 -4.24 -4.42 -0.00 -1.23 -4.90 117.00 122.68 2g1r n LEU 210 Ca 0.47 -1.37 -0.13 0.00 -0.00 0.00 0.00 56.01 54.98 2g1r n LEU 210 Cb 0.41 -0.21 -0.10 0.00 -0.00 0.00 0.00 43.42 43.52 2g1r n LEU 210 CO 0.61 0.68 -0.30 -0.76 -0.00 0.00 0.00 177.39 177.62 2g1r s LEU 211 N -1.55 1.87 -1.03 1.47 1.43 -0.95 -4.85 118.68 115.07 2g1r s LEU 211 Ca 0.37 -1.24 -0.09 0.00 -1.03 0.00 0.00 54.13 52.14 2g1r s LEU 211 Cb 0.22 0.06 0.08 0.00 0.03 0.00 0.00 46.19 46.58 2g1r s LEU 211 CO 0.31 -0.65 0.33 0.00 0.23 0.00 0.00 176.35 176.57 2g1r s GLU 213 N -5.89 2.42 0.00 0.00 2.02 -1.26 -2.13 118.70 113.85 2g1r s GLU 213 Ca 0.34 1.33 0.00 0.00 0.02 0.00 0.00 54.97 56.66 2g1r s GLU 213 Cb -0.19 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.13 2g1r s GLU 213 CO 0.42 -1.54 0.00 -0.25 0.02 0.00 0.00 175.26 173.91 2g1r n ASP 214 N -3.02 -2.23 0.00 -0.19 10.43 -1.26 -4.76 116.55 115.52 2g1r n ASP 214 Ca 0.10 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.46 2g1r n ASP 214 Cb 0.52 -1.76 0.00 0.00 1.84 0.00 0.00 41.12 41.73 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 -1.42 -1.02 2.14 0.44 0.00 -0.91 -5.10 105.19 99.32 2g1r n GLY 215 Ca 0.00 -1.61 -0.02 0.00 0.00 0.00 0.00 46.02 44.38 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 3.66 -0.17 0.00 1.02 -1.26 -1.26 118.68 120.67 2g1r s LEU 217 Ca 0.12 -0.08 -0.05 0.00 0.02 0.00 0.00 54.13 54.14 2g1r s LEU 217 Cb -0.02 -2.37 0.06 0.00 0.02 0.00 0.00 46.19 43.89 2g1r s LEU 217 CO 0.04 0.17 0.08 0.00 0.02 0.00 0.00 176.35 176.66 2g1r s ALA 218 N -1.36 0.48 -0.14 4.21 0.00 -0.25 -0.28 121.76 124.42 2g1r s ALA 218 Ca 0.28 -0.34 -0.20 0.00 0.00 0.00 0.00 51.96 51.71 2g1r s ALA 218 Cb -0.12 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 2g1r s ALA 218 CO 0.21 -1.16 0.56 -1.17 0.00 0.00 0.00 175.76 174.20 2g1r s LEU 219 N 2.11 4.23 -0.56 0.00 1.98 0.47 -0.55 118.68 126.35 2g1r s LEU 219 Ca 0.02 0.86 -0.18 0.00 -2.89 0.00 0.00 54.13 51.94 2g1r s LEU 219 Cb -0.16 -2.81 0.10 0.00 0.66 0.00 0.00 46.19 43.97 2g1r s LEU 219 CO -0.09 -0.12 0.65 -0.69 -1.89 0.00 0.00 176.35 174.21 2g1r s VAL 220 N 1.14 4.90 -0.40 1.68 1.01 -0.14 0.58 120.40 129.17 2g1r s VAL 220 Ca 0.28 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2g1r s VAL 220 Cb -0.16 -4.42 0.11 0.00 0.00 0.00 0.00 36.38 31.91 2g1r s VAL 220 CO 0.12 -1.01 0.18 -0.62 0.00 0.00 0.00 175.10 173.77 2g1r s ASP 221 N 3.41 5.11 0.29 3.32 3.68 -0.45 -4.62 116.67 127.41 2g1r s ASP 221 Ca 0.11 -2.13 0.23 0.00 2.13 0.00 0.00 52.55 52.89 2g1r s ASP 221 Cb -0.24 -1.78 1.08 0.00 -1.45 0.00 0.00 42.92 40.53 2g1r s ASP 221 CO 0.07 -0.49 1.69 0.35 0.13 0.00 0.00 175.17 176.92 2g1r n THR 222 N 4.42 0.92 1.13 1.71 -2.24 -1.26 -1.89 114.28 117.08 2g1r n THR 222 Ca -0.00 0.47 0.13 0.00 -2.27 0.00 0.00 64.05 62.37 2g1r n THR 222 Cb 0.41 -1.43 0.33 0.00 -2.10 0.00 0.00 70.33 67.54 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 -0.60 -0.93 3.79 3.38 0.00 -1.26 -4.75 105.19 104.81 2g1r n GLY 223 Ca 0.00 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.74 3.68 0.22 4.61 0.00 -0.79 -5.00 121.76 121.75 2g1r s ALA 224 Ca 0.18 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 2g1r s ALA 224 Cb 0.18 -2.30 0.22 0.00 0.00 0.00 0.00 23.12 21.23 2g1r s ALA 224 CO 0.60 0.30 1.62 0.77 0.00 0.00 0.00 175.76 179.05 2g1r h SER 225 N 5.84 0.66 -3.77 0.00 0.02 -1.87 -0.38 113.55 114.05 2g1r h SER 225 Ca -0.47 -0.26 -0.24 0.00 -0.84 0.00 0.00 61.79 59.98 2g1r h SER 225 Cb 1.19 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 2g1r h SER 225 CO 0.69 0.94 -0.17 -1.22 -1.14 0.00 0.00 176.83 175.92 2g1r n TYR 226 N -4.07 0.34 -3.67 3.45 4.02 -1.26 -2.82 117.16 113.15 2g1r n TYR 226 Ca -0.01 -0.90 -0.36 0.00 -0.01 0.00 0.00 57.90 56.62 2g1r n TYR 226 Cb 0.47 -0.12 -0.08 0.00 -0.02 0.00 0.00 39.34 39.59 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 -1.63 5.37 0.19 -0.72 1.01 -1.06 -1.83 121.20 122.54 2g1r s ILE 227 Ca 0.01 0.32 0.07 0.00 0.00 0.00 0.00 60.65 61.05 2g1r s ILE 227 Cb -0.00 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 2g1r s ILE 227 CO 0.00 0.43 -0.13 -0.94 0.00 0.00 0.00 174.94 174.31 2g1r s SER 228 N 0.31 2.33 0.26 3.58 1.04 0.10 -1.18 113.70 120.15 2g1r s SER 228 Ca 0.11 -1.02 -0.07 0.00 0.48 0.00 0.00 55.95 55.46 2g1r s SER 228 Cb -0.12 -0.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 2g1r s SER 228 CO 0.00 -0.22 0.38 -0.83 0.98 0.00 0.00 173.24 173.55 2g1r s GLY 229 N -3.27 1.05 0.89 7.32 0.00 -1.10 -0.44 107.32 111.76 2g1r s GLY 229 Ca 0.21 -1.28 -0.10 0.00 0.00 0.00 0.00 44.72 43.54 2g1r s GLY 229 CO 0.05 -0.95 1.15 -1.35 0.00 0.00 0.00 173.10 172.00 2g1r s SER 230 N -3.12 3.13 0.26 1.64 1.04 -1.26 -1.04 113.70 114.35 2g1r s SER 230 Ca 0.29 2.18 -0.03 0.00 0.48 0.00 0.00 55.95 58.87 2g1r s SER 230 Cb 0.02 -2.57 0.40 0.00 0.10 0.00 0.00 66.02 63.97 2g1r s SER 230 CO 0.13 -2.97 1.86 0.74 0.98 0.00 0.00 173.24 173.98 2g1r h THR 231 N -1.70 1.04 0.12 2.02 2.02 -1.93 -0.40 112.91 114.09 2g1r h THR 231 Ca -0.43 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2g1r h THR 231 Cb 1.27 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2g1r h THR 231 CO 0.43 0.19 -0.06 0.28 0.37 0.00 0.00 175.52 176.74 2g1r h SER 232 N 1.07 -0.14 -0.54 4.18 0.02 -1.99 -0.81 113.55 115.34 2g1r h SER 232 Ca 0.42 -0.16 0.06 0.00 -0.84 0.00 0.00 61.79 61.27 2g1r h SER 232 Cb 0.22 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 2g1r h SER 232 CO -0.19 0.08 0.23 0.28 -1.14 0.00 0.00 176.83 176.10 2g1r h SER 233 N -0.35 0.29 -0.47 3.07 0.02 -1.80 -1.63 113.55 112.67 2g1r h SER 233 Ca -0.02 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2g1r h SER 233 Cb 0.29 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2g1r h SER 233 CO 0.03 0.19 0.04 0.40 -1.14 0.00 0.00 176.83 176.35 2g1r h ILE 234 N 0.45 1.25 -0.55 3.27 1.08 -0.99 0.25 117.51 122.27 2g1r h ILE 234 Ca 0.25 -0.98 0.07 0.00 -0.39 0.00 0.00 64.86 63.82 2g1r h ILE 234 Cb 0.24 0.97 -0.06 0.00 -3.07 0.00 0.00 36.82 34.90 2g1r h ILE 234 CO -0.22 0.34 0.23 -0.33 -0.69 0.00 0.00 178.15 177.48 2g1r h GLU 235 N 0.66 0.43 -0.18 2.37 4.39 -0.68 0.77 114.58 122.34 2g1r h GLU 235 Ca 0.14 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2g1r h GLU 235 Cb 0.44 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2g1r h GLU 235 CO 0.02 0.28 0.06 -0.22 -1.16 0.00 0.00 179.01 177.99 2g1r h LYS 236 N 0.44 0.27 -0.36 2.33 3.64 -1.00 0.18 116.57 122.08 2g1r h LYS 236 Ca 0.26 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2g1r h LYS 236 Cb 0.26 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2g1r h LYS 236 CO -0.23 0.36 0.15 1.25 -2.27 0.00 0.00 179.45 178.71 2g1r h LEU 237 N 0.12 0.48 -1.41 5.20 6.46 -0.27 -2.66 115.31 123.24 2g1r h LEU 237 Ca 0.06 -0.16 -0.06 0.00 -0.12 0.00 0.00 57.88 57.60 2g1r h LEU 237 Cb 0.20 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 2g1r h LEU 237 CO -0.00 0.51 -0.30 0.24 -0.62 0.00 0.00 178.44 178.27 2g1r h MET 238 N 0.43 0.00 -0.33 1.25 2.86 0.63 -2.42 114.93 117.35 2g1r h MET 238 Ca 0.12 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 2g1r h MET 238 Cb 0.17 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2g1r h MET 238 CO -0.01 0.30 -0.19 1.05 1.06 0.00 0.00 176.91 179.11 2g1r h GLU 239 N 0.00 0.62 0.00 1.72 4.11 -0.62 -1.53 114.58 118.88 2g1r h GLU 239 Ca -0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.36 59.20 2g1r h GLU 239 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2g1r h GLU 239 CO 0.04 0.78 0.00 0.00 0.07 0.00 0.00 179.01 179.90 2g1r h ALA 240 N 1.23 1.00 0.00 1.06 0.00 -1.17 -2.86 119.26 118.52 2g1r h ALA 240 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g1r h ALA 240 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g1r h ALA 240 CO 0.05 0.00 -1.32 1.28 0.00 0.00 0.00 179.25 179.25 2g1r n LEU 241 N -2.93 0.51 -0.13 0.00 4.77 -0.88 -4.97 117.00 113.38 2g1r n LEU 241 Ca 0.01 -0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 55.92 2g1r n LEU 241 Cb 0.33 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2g1r n LEU 241 CO 0.27 0.04 -0.01 0.61 -1.33 0.00 0.00 177.39 176.97 2g1r n GLY 242 N 1.34 0.40 3.87 -0.72 0.00 -0.63 -5.03 105.19 104.42 2g1r n GLY 242 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.06 3.25 -0.15 4.61 0.00 -0.90 -4.87 121.76 121.65 2g1r s ALA 243 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.77 2g1r s ALA 243 Cb 0.00 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 2g1r s ALA 243 CO 0.00 -0.26 -0.04 0.15 0.00 0.00 0.00 175.76 175.61 2g1r s LYS 244 N -4.34 3.59 -0.11 0.00 1.02 -0.12 -4.77 119.74 115.01 2g1r s LYS 244 Ca 0.53 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.71 2g1r s LYS 244 Cb -0.10 -2.89 -0.02 0.00 -0.52 0.00 0.00 37.83 34.30 2g1r s LYS 244 CO 0.38 0.29 1.15 0.21 -0.92 0.00 0.00 175.35 176.47 2g1r s LYS 245 N 0.23 4.33 0.00 1.68 2.36 -1.26 -1.78 119.74 125.30 2g1r s LYS 245 Ca -0.03 1.58 0.00 0.00 -2.55 0.00 0.00 55.97 54.97 2g1r s LYS 245 Cb -0.14 -3.61 0.00 0.00 -1.05 0.00 0.00 37.83 33.04 2g1r s LYS 245 CO 0.03 -0.49 0.00 0.54 1.55 0.00 0.00 175.35 176.98 2g1r n ARG 246 N 5.57 1.48 0.48 4.03 1.74 0.70 -4.99 116.66 125.67 2g1r n ARG 246 Ca 0.11 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.99 2g1r n ARG 246 Cb 0.46 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.81 2g1r n ARG 246 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2g1r h LEU 247 N 0.00 -1.04 0.00 0.55 6.46 -2.03 -3.37 115.31 115.88 2g1r h LEU 247 Ca 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2g1r h LEU 247 Cb 0.00 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2g1r h LEU 247 CO 0.00 -0.73 -1.08 0.49 -0.62 0.00 0.00 178.44 176.50 2g1r n PHE 248 N -5.61 0.00 -3.28 1.25 0.99 -1.26 -5.07 117.46 104.48 2g1r n PHE 248 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.29 2g1r n PHE 248 Cb 0.49 -0.14 0.00 0.00 -1.00 0.00 0.00 39.48 38.82 2g1r n PHE 248 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2g1r n ASP 249 N -1.62 0.00 -4.02 4.37 3.85 -1.26 -4.85 116.55 113.03 2g1r n ASP 249 Ca 0.00 -0.51 -0.24 0.00 -0.71 0.00 0.00 54.79 53.33 2g1r n ASP 249 Cb 0.28 0.00 -0.16 0.00 -1.35 0.00 0.00 41.12 39.89 2g1r n ASP 249 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2g1r s TYR 250 N -2.58 1.35 0.48 2.11 1.51 -1.26 -0.22 117.35 118.73 2g1r s TYR 250 Ca 0.00 -0.46 0.05 0.00 -1.01 0.00 0.00 57.07 55.65 2g1r s TYR 250 Cb 0.00 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.85 2g1r s TYR 250 CO 0.00 -0.23 0.17 0.14 -1.11 0.00 0.00 175.55 174.52 2g1r s VAL 251 N 0.55 1.73 0.07 0.71 -7.23 -0.73 -1.37 120.40 114.11 2g1r s VAL 251 Ca -0.12 -1.77 -0.21 0.00 -1.81 0.00 0.00 61.98 58.07 2g1r s VAL 251 Cb -0.14 -2.50 0.05 0.00 0.56 0.00 0.00 36.38 34.35 2g1r s VAL 251 CO 0.03 0.00 0.51 0.54 -0.31 0.00 0.00 175.10 175.86 2g1r s VAL 252 N -2.75 0.03 0.11 1.32 0.11 -0.68 -0.94 120.40 117.61 2g1r s VAL 252 Ca 0.27 -0.28 -0.31 0.00 -2.93 0.00 0.00 61.98 58.73 2g1r s VAL 252 Cb 0.02 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.77 2g1r s VAL 252 CO 0.15 -0.15 1.77 -0.54 -3.33 0.00 0.00 175.10 173.00 2g1r s LYS 253 N -2.75 4.15 0.26 1.54 3.01 -1.26 -1.12 119.74 123.57 2g1r s LYS 253 Ca -0.04 2.52 -0.02 0.00 -1.01 0.00 0.00 55.97 57.43 2g1r s LYS 253 Cb -0.00 -3.56 0.53 0.00 -1.01 0.00 0.00 37.83 33.79 2g1r s LYS 253 CO -0.04 -0.80 1.72 0.00 0.51 0.00 0.00 175.35 176.74 2g1r h ASN 255 N 0.45 0.00 0.80 0.00 -1.07 -1.18 0.12 115.58 114.70 2g1r h ASN 255 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.83 2g1r h ASN 255 Cb 0.74 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.99 2g1r h ASN 255 CO -0.44 0.00 -1.16 -0.62 0.07 0.00 0.00 177.43 175.29 2g1r n GLU 256 N -2.62 0.59 0.02 4.14 1.02 0.14 -4.56 120.64 119.37 2g1r n GLU 256 Ca -0.02 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.05 2g1r n GLU 256 Cb 0.05 -1.76 -0.07 0.00 -0.02 0.00 0.00 31.44 29.64 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 4.04 -0.82 0.95 0.62 0.00 -0.65 -2.56 103.07 104.65 2g1r h GLY 257 Ca 0.00 0.55 0.05 0.00 0.00 0.00 0.00 47.33 47.93 2g1r h GLY 257 CO 0.00 -0.23 0.48 -2.55 0.00 0.00 0.00 176.54 174.24 2g1r h PRO 258 N -0.55 0.00 -0.03 4.80 0.11 -1.80 -1.38 132.00 133.15 2g1r h PRO 258 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2g1r h PRO 258 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2g1r h PRO 258 CO -0.38 0.00 -0.07 0.25 -0.21 0.00 0.00 178.00 177.59 2g1r n THR 259 N -3.11 0.00 -1.75 -1.15 -2.24 -0.97 -4.88 114.28 100.19 2g1r n THR 259 Ca 0.02 -0.46 -0.38 0.00 -2.27 0.00 0.00 64.05 60.95 2g1r n THR 259 Cb 0.57 1.43 0.04 0.00 -2.10 0.00 0.00 70.33 70.28 2g1r n THR 259 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g1r n LEU 260 N 1.06 5.61 -4.69 3.22 4.77 -0.52 -4.97 117.00 121.47 2g1r n LEU 260 Ca 0.12 0.97 -0.30 0.00 -0.03 0.00 0.00 56.01 56.78 2g1r n LEU 260 Cb 0.54 -1.58 0.15 0.00 -2.33 0.00 0.00 43.42 40.20 2g1r n LEU 260 CO 0.16 -0.57 0.66 -2.16 -1.33 0.00 0.00 177.39 174.15 2g1r s PRO 261 N -2.91 1.15 0.59 3.23 0.04 -1.26 -4.24 135.00 131.59 2g1r s PRO 261 Ca 0.72 0.99 -0.16 0.00 0.04 0.00 0.00 61.00 62.58 2g1r s PRO 261 Cb -0.41 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2g1r s PRO 261 CO 0.49 -2.36 1.07 -0.51 0.04 0.00 0.00 177.00 175.73 2g1r s ASP 262 N -3.21 5.72 -0.09 6.66 -0.00 -1.26 -4.38 116.67 120.10 2g1r s ASP 262 Ca 0.64 1.89 0.01 0.00 -0.00 0.00 0.00 52.55 55.09 2g1r s ASP 262 Cb -0.19 -2.54 0.02 0.00 -0.00 0.00 0.00 42.92 40.20 2g1r s ASP 262 CO 0.58 -1.21 -0.10 -0.63 -0.00 0.00 0.00 175.17 173.81 2g1r s ILE 263 N -2.32 1.09 0.09 0.77 1.01 -0.44 -0.94 121.20 120.46 2g1r s ILE 263 Ca 0.65 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 61.00 2g1r s ILE 263 Cb -0.17 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2g1r s ILE 263 CO 0.35 0.37 -0.16 -0.44 0.00 0.00 0.00 174.94 175.06 2g1r s SER 264 N 1.27 4.02 -0.18 3.58 0.01 -0.03 -0.46 113.70 121.91 2g1r s SER 264 Ca -0.03 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.76 2g1r s SER 264 Cb -0.14 -0.65 0.04 0.00 0.21 0.00 0.00 66.02 65.48 2g1r s SER 264 CO -0.03 0.20 -0.11 -0.36 0.41 0.00 0.00 173.24 173.34 2g1r s PHE 265 N -1.11 2.32 -0.54 2.43 0.40 -0.26 -1.35 117.98 119.87 2g1r s PHE 265 Ca 0.18 -1.46 -0.27 0.00 -0.60 0.00 0.00 56.93 54.78 2g1r s PHE 265 Cb -0.11 -1.62 0.03 0.00 0.51 0.00 0.00 43.02 41.84 2g1r s PHE 265 CO 0.10 -0.72 1.11 -1.58 0.70 0.00 0.00 175.22 174.83 2g1r s HIS 266 N 1.43 2.71 -0.11 0.36 2.46 0.16 -1.00 115.29 121.30 2g1r s HIS 266 Ca 0.01 0.39 0.01 0.00 0.47 0.00 0.00 55.06 55.94 2g1r s HIS 266 Cb -0.15 -4.37 0.02 0.00 -0.13 0.00 0.00 32.58 27.95 2g1r s HIS 266 CO -0.09 -1.43 -0.13 -0.51 -2.47 0.00 0.00 174.74 170.11 2g1r s LEU 267 N 4.55 1.58 -1.72 8.88 1.43 -0.62 -0.80 118.68 131.98 2g1r s LEU 267 Ca 0.41 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 52.92 2g1r s LEU 267 Cb -0.09 -1.02 0.17 0.00 0.03 0.00 0.00 46.19 45.28 2g1r s LEU 267 CO 0.26 -0.03 0.77 0.61 0.23 0.00 0.00 176.35 178.19 2g1r n GLY 268 N 4.46 -0.45 1.68 -3.19 0.00 -1.26 -1.35 105.19 105.09 2g1r n GLY 268 Ca -0.17 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.34 0.55 2.91 -0.02 0.00 -1.26 -4.97 105.19 101.06 2g1r n GLY 269 Ca 0.08 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.57 0.59 -0.15 1.61 2.47 -0.46 -5.13 119.74 118.10 2g1r s LYS 270 Ca 0.00 -0.12 -0.22 0.00 -1.56 0.00 0.00 55.97 54.07 2g1r s LYS 270 Cb 0.00 -0.61 -0.03 0.00 -1.46 0.00 0.00 37.83 35.73 2g1r s LYS 270 CO 0.00 0.00 0.67 -1.21 0.16 0.00 0.00 175.35 174.97 2g1r s GLU 271 N 0.47 4.30 -0.43 4.03 0.41 -1.26 -1.58 118.70 124.64 2g1r s GLU 271 Ca -0.06 0.75 -0.11 0.00 -0.41 0.00 0.00 54.97 55.14 2g1r s GLU 271 Cb -0.09 -3.53 0.07 0.00 -1.78 0.00 0.00 34.13 28.80 2g1r s GLU 271 CO -0.00 -0.14 0.29 0.71 -0.49 0.00 0.00 175.26 175.62 2g1r s TYR 272 N 1.56 3.30 -0.21 1.61 1.51 -0.17 -4.89 117.35 120.05 2g1r s TYR 272 Ca 0.33 -1.29 -0.12 0.00 -1.01 0.00 0.00 57.07 54.97 2g1r s TYR 272 Cb -0.16 -2.93 -0.05 0.00 -0.11 0.00 0.00 41.96 38.71 2g1r s TYR 272 CO 0.13 -0.81 0.22 0.99 -1.11 0.00 0.00 175.55 174.97 2g1r s THR 273 N 1.50 5.33 -0.08 -0.71 2.01 -1.26 -1.10 115.64 121.33 2g1r s THR 273 Ca 0.03 0.34 -0.00 0.00 0.31 0.00 0.00 61.69 62.37 2g1r s THR 273 Cb -0.23 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2g1r s THR 273 CO 0.04 0.35 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.50 2g1r s LEU 274 N 0.91 3.25 0.33 4.42 1.43 0.39 -4.96 118.68 124.45 2g1r s LEU 274 Ca 0.11 -0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2g1r s LEU 274 Cb -0.13 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2g1r s LEU 274 CO 0.04 0.34 0.49 -0.89 0.23 0.00 0.00 176.35 176.56 2g1r s THR 275 N -0.69 4.67 0.35 5.49 2.01 -1.26 -1.33 115.64 124.88 2g1r s THR 275 Ca 0.11 -0.78 0.11 0.00 0.31 0.00 0.00 61.69 61.44 2g1r s THR 275 Cb -0.11 -3.67 0.33 0.00 0.01 0.00 0.00 72.50 69.06 2g1r s THR 275 CO 0.02 -0.34 1.80 0.77 -0.69 0.00 0.00 174.62 176.18 2g1r h SER 276 N 0.85 0.64 -0.59 3.53 4.64 -1.77 0.64 113.55 121.50 2g1r h SER 276 Ca -0.49 0.08 0.05 0.00 -0.47 0.00 0.00 61.79 60.96 2g1r h SER 276 Cb 1.24 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 2g1r h SER 276 CO 0.58 0.23 0.39 0.00 -0.87 0.00 0.00 176.83 177.16 2g1r h ALA 277 N 1.63 1.76 0.00 5.18 0.00 -1.88 -1.34 119.26 124.62 2g1r h ALA 277 Ca 0.55 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.34 2g1r h ALA 277 Cb 1.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2g1r h ALA 277 CO -0.31 0.16 -0.45 -0.44 0.00 0.00 0.00 179.25 178.21 2g1r h ASP 278 N 0.62 0.00 0.00 0.00 3.45 -0.07 -3.36 116.42 117.06 2g1r h ASP 278 Ca 0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.71 2g1r h ASP 278 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2g1r h ASP 278 CO -0.07 0.45 0.00 0.00 -1.57 0.00 0.00 179.24 178.05 2g1r n TYR 279 N -3.63 0.00 -5.09 4.55 0.18 -0.82 -4.95 117.16 107.40 2g1r n TYR 279 Ca -0.01 -0.22 -0.29 0.00 1.88 0.00 0.00 57.90 59.26 2g1r n TYR 279 Cb 0.54 -0.02 -0.16 0.00 -0.38 0.00 0.00 39.34 39.32 2g1r n TYR 279 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2g1r s VAL 280 N -0.45 1.81 -0.99 -3.48 -7.23 -0.57 0.96 120.40 110.46 2g1r s VAL 280 Ca 0.00 -0.92 -0.23 0.00 -1.81 0.00 0.00 61.98 59.02 2g1r s VAL 280 Cb 0.00 -1.55 0.02 0.00 0.56 0.00 0.00 36.38 35.42 2g1r s VAL 280 CO 0.00 0.51 1.58 -0.36 -0.31 0.00 0.00 175.10 176.52 2g1r s PHE 281 N 0.03 2.33 -1.13 2.82 0.40 -0.20 -4.82 117.98 117.41 2g1r s PHE 281 Ca -0.07 -0.43 -0.21 0.00 -0.60 0.00 0.00 56.93 55.61 2g1r s PHE 281 Cb -0.14 -4.52 0.02 0.00 0.51 0.00 0.00 43.02 38.89 2g1r s PHE 281 CO 0.04 -1.89 1.72 -1.14 0.70 0.00 0.00 175.22 174.65 2g1r s GLN 282 N 5.54 3.37 0.00 0.44 2.00 -1.26 -4.30 119.66 125.45 2g1r s GLN 282 Ca 0.52 -1.32 0.24 0.00 -2.00 0.00 0.00 55.36 52.81 2g1r s GLN 282 Cb -0.02 -5.36 0.44 0.00 0.80 0.00 0.00 33.01 28.87 2g1r s GLN 282 CO -0.07 -2.74 1.40 0.39 -0.50 0.00 0.00 175.29 173.77 2g1r n GLU 283 N 8.59 2.21 -3.65 1.67 1.02 -1.26 -4.98 120.64 124.24 2g1r n GLU 283 Ca 0.42 -1.78 0.01 0.00 -0.02 0.00 0.00 57.16 55.79 2g1r n GLU 283 Cb 0.48 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2g1r n GLU 283 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2g1r s SER 284 N -1.85 -0.06 0.00 1.62 0.15 -1.26 -5.03 113.70 107.28 2g1r s SER 284 Ca 0.33 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2g1r s SER 284 Cb 0.21 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2g1r s SER 284 CO 0.31 -0.34 0.61 -1.22 1.20 0.00 0.00 173.24 173.79 2g1r n TYR 285 N -0.52 0.00 -1.90 3.44 4.01 -1.26 -4.54 117.16 116.39 2g1r n TYR 285 Ca -0.08 -0.12 -0.41 0.00 -0.16 0.00 0.00 57.90 57.14 2g1r n TYR 285 Cb 0.62 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.64 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 -0.24 6.39 0.00 7.72 0.15 -1.26 -2.52 113.70 123.94 2g1r s SER 286 Ca 0.00 2.92 0.28 0.00 0.70 0.00 0.00 55.95 59.85 2g1r s SER 286 Cb 0.00 -2.66 1.08 0.00 -1.71 0.00 0.00 66.02 62.73 2g1r s SER 286 CO 0.00 -0.83 1.76 -1.54 1.20 0.00 0.00 173.24 173.83 2g1r n SER 287 N 0.44 0.90 -1.47 5.45 3.41 -1.26 -2.43 113.62 118.66 2g1r n SER 287 Ca 0.01 -0.97 0.08 0.00 -0.26 0.00 0.00 58.87 57.74 2g1r n SER 287 Cb 0.40 0.02 0.34 0.00 -0.26 0.00 0.00 64.21 64.72 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 -0.54 3.85 -4.10 4.33 5.02 -1.26 -4.85 118.16 120.61 2g1r n LYS 288 Ca 0.16 -2.89 -0.11 0.00 -2.02 0.00 0.00 58.31 53.44 2g1r n LYS 288 Cb 0.31 -1.94 -0.11 0.00 -0.02 0.00 0.00 35.03 33.27 2g1r n LYS 288 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2g1r s LYS 289 N -2.19 0.64 -0.07 1.97 1.02 -1.21 -5.09 119.74 114.79 2g1r s LYS 289 Ca 0.48 -1.00 -0.03 0.00 0.02 0.00 0.00 55.97 55.44 2g1r s LYS 289 Cb 0.34 -0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.42 2g1r s LYS 289 CO 0.19 0.01 0.09 -0.51 -0.92 0.00 0.00 175.35 174.20 2g1r s LEU 290 N -2.23 4.02 -0.11 3.17 1.43 -1.26 -1.86 118.68 121.85 2g1r s LEU 290 Ca -0.01 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 2g1r s LEU 290 Cb -0.03 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 44.11 2g1r s LEU 290 CO -0.02 0.35 -0.19 0.00 0.23 0.00 0.00 176.35 176.72 2g1r s THR 292 N 0.71 3.60 -0.10 0.00 2.01 -1.26 -1.68 115.64 118.92 2g1r s THR 292 Ca -0.11 1.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.98 2g1r s THR 292 Cb -0.16 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 2g1r s THR 292 CO 0.02 -0.08 0.05 -0.76 -0.69 0.00 0.00 174.62 173.16 2g1r s LEU 293 N -3.03 3.86 0.00 4.42 1.43 -0.47 -1.03 118.68 123.85 2g1r s LEU 293 Ca 0.63 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 2g1r s LEU 293 Cb -0.22 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.10 2g1r s LEU 293 CO 0.26 0.38 0.87 0.00 0.23 0.00 0.00 176.35 178.09 2g1r n ALA 294 N 2.12 2.50 -3.55 4.21 0.00 0.27 -4.67 120.51 121.39 2g1r n ALA 294 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.98 2g1r n ALA 294 Cb 0.54 -1.00 -0.17 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.26 1.32 0.34 0.00 1.01 -1.26 -2.56 121.20 119.79 2g1r s ILE 295 Ca 0.00 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.13 2g1r s ILE 295 Cb 0.00 -1.21 -0.06 0.00 0.01 0.00 0.00 42.46 41.20 2g1r s ILE 295 CO 0.00 0.40 0.06 -1.00 0.00 0.00 0.00 174.94 174.40 2g1r s HIS 296 N 0.84 2.01 -0.09 3.97 3.76 -0.32 -4.64 115.29 120.82 2g1r s HIS 296 Ca -0.10 -0.95 -0.12 0.00 -0.15 0.00 0.00 55.06 53.74 2g1r s HIS 296 Cb -0.15 -1.34 -0.05 0.00 1.11 0.00 0.00 32.58 32.15 2g1r s HIS 296 CO 0.01 0.04 0.27 0.00 -0.85 0.00 0.00 174.74 174.22 2g1r s ALA 297 N -3.22 3.73 -0.30 -1.40 0.00 -1.26 -2.72 121.76 116.59 2g1r s ALA 297 Ca 0.35 -0.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.81 2g1r s ALA 297 Cb 0.08 -2.24 0.17 0.00 0.00 0.00 0.00 23.12 21.14 2g1r s ALA 297 CO 0.15 0.41 0.69 1.41 0.00 0.00 0.00 175.76 178.43 2g1r s MET 298 N -0.59 0.51 -0.69 0.00 0.00 -0.21 -4.90 119.30 113.42 2g1r s MET 298 Ca 0.18 1.01 -0.22 0.00 0.00 0.00 0.00 55.69 56.66 2g1r s MET 298 Cb -0.14 0.58 0.07 0.00 0.00 0.00 0.00 34.83 35.34 2g1r s MET 298 CO 0.07 -0.44 1.00 -0.51 0.00 0.00 0.00 175.02 175.14 2g1r s ASP 299 N 2.85 6.21 -0.32 1.11 -0.00 -1.26 -4.12 116.67 121.15 2g1r s ASP 299 Ca 0.11 -1.06 -0.27 0.00 -0.00 0.00 0.00 52.55 51.33 2g1r s ASP 299 Cb -0.13 -2.43 0.01 0.00 -0.00 0.00 0.00 42.92 40.37 2g1r s ASP 299 CO -0.19 -1.43 0.95 -0.63 -0.00 0.00 0.00 175.17 173.87 2g1r s ILE 300 N 4.04 4.62 0.75 0.77 1.01 -1.26 -5.04 121.20 126.10 2g1r s ILE 300 Ca 0.24 1.48 -0.11 0.00 0.00 0.00 0.00 60.65 62.26 2g1r s ILE 300 Cb -0.15 -4.31 0.05 0.00 0.01 0.00 0.00 42.46 38.06 2g1r s ILE 300 CO 0.08 -0.40 1.09 -2.16 0.00 0.00 0.00 174.94 173.56 2g1r s PRO 301 N 3.37 2.37 0.94 2.79 0.04 -1.26 -3.09 135.00 140.16 2g1r s PRO 301 Ca 0.40 1.17 -0.10 0.00 0.04 0.00 0.00 61.00 62.50 2g1r s PRO 301 Cb -0.13 -1.91 0.16 0.00 0.04 0.00 0.00 34.50 32.66 2g1r s PRO 301 CO 0.14 -1.56 1.14 -2.14 0.04 0.00 0.00 177.00 174.63 2g1r s PRO 302 N -4.84 0.84 0.42 0.56 0.02 -1.16 -1.86 135.00 128.97 2g1r s PRO 302 Ca 0.61 1.49 0.23 0.00 0.02 0.00 0.00 61.00 63.35 2g1r s PRO 302 Cb -0.17 -1.71 0.31 0.00 0.02 0.00 0.00 34.50 32.95 2g1r s PRO 302 CO 0.55 -2.73 1.57 -1.00 -0.33 0.00 0.00 177.00 175.05 2g1r h PRO 303 N -1.94 0.00 -0.52 5.54 0.13 -2.03 -3.43 132.00 129.74 2g1r h PRO 303 Ca -0.45 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.69 2g1r h PRO 303 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2g1r h PRO 303 CO 0.42 0.01 0.34 1.15 -0.23 0.00 0.00 178.00 179.69 2g1r h THR 304 N 0.00 1.12 -5.45 1.56 2.02 -1.92 -3.45 112.91 106.79 2g1r h THR 304 Ca -0.00 -0.24 -0.48 0.00 0.77 0.00 0.00 66.41 66.46 2g1r h THR 304 Cb 1.01 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 2g1r h THR 304 CO 0.00 0.13 -0.24 0.61 0.37 0.00 0.00 175.52 176.39 2g1r n GLY 305 N -1.24 2.89 3.73 2.16 0.00 -0.78 -4.60 105.19 107.35 2g1r n GLY 305 Ca 0.03 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 2g1r n GLY 305 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g1r n PRO 306 N -1.50 2.29 -3.54 1.61 -0.02 -1.18 -3.01 135.00 129.66 2g1r n PRO 306 Ca -0.03 0.81 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 2g1r n PRO 306 Cb 0.52 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 2g1r n PRO 306 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2g1r s THR 307 N -1.13 0.00 0.52 3.45 -1.32 -1.26 -4.66 115.64 111.24 2g1r s THR 307 Ca 0.56 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.97 2g1r s THR 307 Cb -0.52 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.44 2g1r s THR 307 CO 0.62 0.00 0.85 0.26 -2.21 0.00 0.00 174.62 174.14 2g1r s TRP 308 N -1.99 3.55 -0.08 9.09 0.52 0.61 -4.47 118.94 126.17 2g1r s TRP 308 Ca 0.00 0.90 0.01 0.00 0.02 0.00 0.00 56.10 57.03 2g1r s TRP 308 Cb -0.01 -2.43 0.02 0.00 -1.15 0.00 0.00 33.47 29.90 2g1r s TRP 308 CO -0.02 -0.42 -0.09 0.00 0.02 0.00 0.00 176.95 176.44 2g1r s ALA 309 N -2.86 1.19 -0.50 0.98 0.00 0.42 -0.40 121.76 120.59 2g1r s ALA 309 Ca 0.50 -0.40 -0.17 0.00 0.00 0.00 0.00 51.96 51.89 2g1r s ALA 309 Cb -0.10 -0.66 0.07 0.00 0.00 0.00 0.00 23.12 22.43 2g1r s ALA 309 CO 0.47 -0.09 0.50 -0.51 0.00 0.00 0.00 175.76 176.13 2g1r s LEU 310 N 1.07 5.43 0.00 0.00 1.43 0.20 -0.72 118.68 126.09 2g1r s LEU 310 Ca -0.07 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 2g1r s LEU 310 Cb -0.14 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2g1r s LEU 310 CO -0.01 -0.77 0.00 0.61 0.23 0.00 0.00 176.35 176.41 2g1r n GLY 311 N 5.20 2.92 0.37 -3.19 0.00 -0.76 -1.35 105.19 108.39 2g1r n GLY 311 Ca -0.10 -1.96 0.20 0.00 0.00 0.00 0.00 46.02 44.16 2g1r n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1r h ALA 312 N -0.55 1.99 -0.73 4.61 0.00 -1.01 0.22 119.26 123.78 2g1r h ALA 312 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2g1r h ALA 312 Cb 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2g1r h ALA 312 CO 0.00 -0.44 0.48 1.15 0.00 0.00 0.00 179.25 180.44 2g1r h THR 313 N 0.50 0.96 0.05 0.00 2.02 -1.78 -0.31 112.91 114.34 2g1r h THR 313 Ca 0.63 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 67.46 2g1r h THR 313 Cb 1.37 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2g1r h THR 313 CO -0.40 0.12 -0.59 0.15 0.37 0.00 0.00 175.52 175.17 2g1r h PHE 314 N 0.66 0.18 0.00 3.16 3.57 -0.95 -3.36 116.94 120.19 2g1r h PHE 314 Ca 0.33 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2g1r h PHE 314 Cb 0.42 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2g1r h PHE 314 CO -0.00 1.23 -0.15 0.82 -2.23 0.00 0.00 178.31 177.98 2g1r h ILE 315 N -0.77 1.10 -0.70 1.41 2.04 -1.07 -1.67 117.51 117.86 2g1r h ILE 315 Ca -0.13 -0.50 0.14 0.00 1.00 0.00 0.00 64.86 65.36 2g1r h ILE 315 Cb 1.29 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 2g1r h ILE 315 CO 0.00 0.14 0.47 0.03 0.00 0.00 0.00 178.15 178.79 2g1r h ARG 316 N 0.00 0.37 0.02 2.37 3.08 -1.20 -2.41 114.38 116.62 2g1r h ARG 316 Ca -0.00 -0.02 -0.33 0.00 0.07 0.00 0.00 59.98 59.69 2g1r h ARG 316 Cb 0.26 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 2g1r h ARG 316 CO 0.02 0.25 -2.00 1.17 -1.07 0.00 0.00 179.97 178.33 2g1r n LYS 317 N -4.47 0.67 -4.06 0.04 4.81 -0.76 -4.80 118.16 109.59 2g1r n LYS 317 Ca 0.13 0.20 -0.32 0.00 -0.87 0.00 0.00 58.31 57.45 2g1r n LYS 317 Cb 0.49 -1.68 -0.15 0.00 0.02 0.00 0.00 35.03 33.71 2g1r n LYS 317 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2g1r s PHE 318 N -2.56 3.31 0.31 5.64 0.40 -0.70 -0.86 117.98 123.51 2g1r s PHE 318 Ca -0.12 -2.39 -0.28 0.00 -0.60 0.00 0.00 56.93 53.55 2g1r s PHE 318 Cb 0.07 -2.03 -0.14 0.00 0.51 0.00 0.00 43.02 41.44 2g1r s PHE 318 CO 0.80 -0.89 1.02 0.98 0.70 0.00 0.00 175.22 177.83 2g1r n TYR 319 N 4.42 1.29 -4.55 0.36 4.19 0.71 -4.46 117.16 119.12 2g1r n TYR 319 Ca -0.12 0.68 -0.26 0.00 3.31 0.00 0.00 57.90 61.51 2g1r n TYR 319 Cb 0.42 -2.25 -0.17 0.00 0.49 0.00 0.00 39.34 37.83 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 -1.09 1.28 -0.14 2.97 2.01 -0.92 -2.31 115.64 117.44 2g1r s THR 320 Ca 0.59 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 62.02 2g1r s THR 320 Cb -0.68 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 2g1r s THR 320 CO 0.60 0.39 -0.05 -0.70 -0.69 0.00 0.00 174.62 174.17 2g1r s GLU 321 N 0.80 3.55 -0.40 4.92 2.12 0.03 0.05 118.70 129.77 2g1r s GLU 321 Ca -0.11 -0.53 -0.08 0.00 0.36 0.00 0.00 54.97 54.60 2g1r s GLU 321 Cb -0.15 -2.86 0.07 0.00 0.26 0.00 0.00 34.13 31.45 2g1r s GLU 321 CO 0.02 0.29 0.22 -0.06 -0.54 0.00 0.00 175.26 175.19 2g1r s PHE 322 N 0.21 3.34 -0.50 5.30 0.40 0.20 -0.28 117.98 126.66 2g1r s PHE 322 Ca -0.03 -1.57 -0.19 0.00 -0.60 0.00 0.00 56.93 54.55 2g1r s PHE 322 Cb -0.14 -2.83 0.06 0.00 0.51 0.00 0.00 43.02 40.62 2g1r s PHE 322 CO 0.03 -0.83 0.60 0.34 0.70 0.00 0.00 175.22 176.06 2g1r s ASP 323 N 1.94 6.22 0.01 1.36 3.68 -0.72 -1.47 116.67 127.69 2g1r s ASP 323 Ca 0.02 -0.93 -0.20 0.00 2.13 0.00 0.00 52.55 53.58 2g1r s ASP 323 Cb -0.22 -2.28 -0.23 0.00 -1.45 0.00 0.00 42.92 38.74 2g1r s ASP 323 CO 0.02 -0.86 1.12 0.03 0.13 0.00 0.00 175.17 175.61 2g1r h ARG 324 N 8.96 0.42 -0.57 4.34 2.47 -1.45 -1.73 114.38 126.82 2g1r h ARG 324 Ca -0.27 -0.43 0.05 0.00 -1.26 0.00 0.00 59.98 58.07 2g1r h ARG 324 Cb 1.10 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 29.50 2g1r h ARG 324 CO 0.95 1.09 0.38 -0.09 0.56 0.00 0.00 179.97 182.86 2g1r h ARG 325 N -0.08 0.55 -0.10 0.04 2.43 -1.87 -2.78 114.38 112.57 2g1r h ARG 325 Ca -0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2g1r h ARG 325 Cb 1.28 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2g1r h ARG 325 CO 0.11 0.36 0.00 0.09 -1.51 0.00 0.00 179.97 179.03 2g1r n ASN 326 N -4.47 2.32 -3.76 -3.80 5.03 -1.25 -5.01 115.26 104.32 2g1r n ASN 326 Ca 0.08 -1.65 -0.26 0.00 0.87 0.00 0.00 54.58 53.62 2g1r n ASN 326 Cb 0.22 -0.06 0.02 0.00 -1.02 0.00 0.00 39.78 38.94 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 0.75 -2.38 -3.94 6.41 3.02 -0.68 -4.87 115.26 113.57 2g1r n ASN 327 Ca 0.09 -0.94 -0.09 0.00 -0.03 0.00 0.00 54.58 53.61 2g1r n ASN 327 Cb 0.36 -3.55 -0.07 0.00 -0.61 0.00 0.00 39.78 35.91 2g1r n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g1r s ARG 328 N -6.11 1.02 -0.05 3.52 1.04 -1.02 -0.71 118.95 116.65 2g1r s ARG 328 Ca 0.17 -1.12 0.06 0.00 -1.04 0.00 0.00 55.73 53.80 2g1r s ARG 328 Cb -0.06 0.35 -0.02 0.00 -2.04 0.00 0.00 34.95 33.19 2g1r s ARG 328 CO 0.85 -0.35 -0.23 0.42 -0.04 0.00 0.00 175.30 175.95 2g1r s ILE 329 N -3.94 2.29 -0.05 4.99 1.01 -0.08 -1.75 121.20 123.67 2g1r s ILE 329 Ca 0.13 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.81 2g1r s ILE 329 Cb 0.04 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 2g1r s ILE 329 CO -0.04 0.57 -0.10 -0.83 0.00 0.00 0.00 174.94 174.54 2g1r s GLY 330 N -0.38 1.64 0.05 6.18 0.00 0.62 -1.78 107.32 113.65 2g1r s GLY 330 Ca 0.03 -0.96 0.07 0.00 0.00 0.00 0.00 44.72 43.87 2g1r s GLY 330 CO 0.02 -0.75 -0.21 -1.36 0.00 0.00 0.00 173.10 170.80 2g1r s PHE 331 N -0.81 1.81 -0.11 1.90 2.99 -1.01 -0.79 117.98 121.95 2g1r s PHE 331 Ca 0.13 -0.38 -0.23 0.00 0.00 0.00 0.00 56.93 56.45 2g1r s PHE 331 Cb -0.11 -1.06 0.05 0.00 0.00 0.00 0.00 43.02 41.91 2g1r s PHE 331 CO 0.02 0.11 0.55 0.00 -0.00 0.00 0.00 175.22 175.90 2g1r s ALA 332 N -0.87 -1.39 0.09 5.36 0.00 -0.98 -1.18 121.76 122.78 2g1r s ALA 332 Ca 0.07 1.21 -0.34 0.00 0.00 0.00 0.00 51.96 52.90 2g1r s ALA 332 Cb -0.09 -0.37 -0.13 0.00 0.00 0.00 0.00 23.12 22.53 2g1r s ALA 332 CO 0.02 -0.30 1.69 -0.11 0.00 0.00 0.00 175.76 177.06 2g1r n LEU 333 N 1.76 3.27 -4.77 0.00 0.00 -1.24 -0.21 117.00 115.82 2g1r n LEU 333 Ca -0.17 1.04 -0.38 0.00 0.00 0.00 0.00 56.01 56.50 2g1r n LEU 333 Cb 0.56 -1.42 -0.03 0.00 0.00 0.00 0.00 43.42 42.53 2g1r n LEU 333 CO 0.17 -0.18 0.80 0.00 0.00 0.00 0.00 177.39 178.18 2g1r s ALA 334 N 1.96 3.17 0.00 1.96 0.00 -0.04 -1.37 121.76 127.44 2g1r s ALA 334 Ca 0.83 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2g1r s ALA 334 Cb -0.67 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.11 2g1r s ALA 334 CO 0.42 -0.38 0.40 -2.13 0.00 0.00 0.00 175.76 174.06