#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2x s THR 3 N 0.00 1.46 -0.02 12.58 2.01 -1.26 -0.24 115.64 130.17 2d2x s THR 3 Ca 0.00 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.29 2d2x s THR 3 Cb 0.00 -1.25 -0.00 0.00 0.01 0.00 0.00 72.50 71.26 2d2x s THR 3 CO 0.00 0.42 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.71 2d2x s LYS 4 N -0.00 0.99 -0.35 4.92 -0.14 -0.52 -4.96 119.74 119.67 2d2x s LYS 4 Ca -0.03 -0.36 -0.20 0.00 -1.36 0.00 0.00 55.97 54.02 2d2x s LYS 4 Cb -0.11 -0.93 0.00 0.00 -1.68 0.00 0.00 37.83 35.11 2d2x s LYS 4 CO 0.02 0.17 0.63 -0.65 -0.76 0.00 0.00 175.35 174.76 2d2x s GLN 5 N 0.00 3.70 -0.15 1.68 -0.21 -1.26 -0.77 119.66 122.65 2d2x s GLN 5 Ca -0.00 0.07 -0.05 0.00 0.02 0.00 0.00 55.36 55.40 2d2x s GLN 5 Cb -0.07 -3.80 -0.04 0.00 1.00 0.00 0.00 33.01 30.10 2d2x s GLN 5 CO 0.00 -0.72 0.02 0.42 -2.12 0.00 0.00 175.29 172.90 2d2x s ILE 6 N 2.69 4.47 -0.08 1.08 1.01 -0.38 -4.96 121.20 125.04 2d2x s ILE 6 Ca 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 2d2x s ILE 6 Cb -0.15 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.38 2d2x s ILE 6 CO 0.14 0.51 -0.03 0.00 0.00 0.00 0.00 174.94 175.56 2d2x s PHE 8 N 1.69 3.23 0.00 0.00 0.40 -0.11 -4.32 117.98 118.87 2d2x s PHE 8 Ca 0.02 -1.27 0.00 0.00 -0.60 0.00 0.00 56.93 55.08 2d2x s PHE 8 Cb -0.13 -3.83 0.00 0.00 0.51 0.00 0.00 43.02 39.57 2d2x s PHE 8 CO -0.05 -1.06 0.00 0.00 0.70 0.00 0.00 175.22 174.81 2d2x n ALA 9 N 5.36 0.00 0.66 5.36 0.00 -0.05 -1.53 120.51 130.31 2d2x n ALA 9 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.38 2d2x n ALA 9 Cb 0.41 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.05 2d2x n ALA 9 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2d2x n ASP 10 N 4.92 2.26 -4.39 0.00 3.85 -1.26 -4.75 116.55 117.18 2d2x n ASP 10 Ca 0.00 -1.99 -0.44 0.00 -0.71 0.00 0.00 54.79 51.64 2d2x n ASP 10 Cb 0.00 -0.28 -0.08 0.00 -1.35 0.00 0.00 41.12 39.41 2d2x n ASP 10 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2d2x s ARG 11 N -1.44 2.97 0.32 0.11 0.52 -0.59 -5.07 118.95 115.78 2d2x s ARG 11 Ca 0.28 -1.33 0.09 0.00 -0.52 0.00 0.00 55.73 54.25 2d2x s ARG 11 Cb 0.15 -4.12 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 2d2x s ARG 11 CO 0.20 -1.01 0.08 0.00 0.02 0.00 0.00 175.30 174.59 2d2x s PHE 13 N -2.41 -0.64 -0.04 0.00 -0.12 0.03 -4.82 117.98 109.97 2d2x s PHE 13 Ca 0.35 1.05 -0.18 0.00 -0.05 0.00 0.00 56.93 58.10 2d2x s PHE 13 Cb -0.03 0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 42.73 2d2x s PHE 13 CO 0.21 -0.63 0.50 -0.80 -0.05 0.00 0.00 175.22 174.45 2d2x s ASN 14 N -1.33 6.82 -0.35 1.98 0.01 -1.23 -1.24 114.94 119.59 2d2x s ASN 14 Ca -0.10 0.97 0.00 0.00 -0.71 0.00 0.00 52.86 53.03 2d2x s ASN 14 Cb -0.00 -2.30 0.09 0.00 0.41 0.00 0.00 41.25 39.45 2d2x s ASN 14 CO 0.08 0.13 0.08 0.12 -1.51 0.00 0.00 177.10 176.00 2d2x s PHE 15 N -0.14 3.54 -0.16 2.20 5.99 0.05 -1.61 117.98 127.87 2d2x s PHE 15 Ca 0.27 -2.47 -0.08 0.00 0.00 0.00 0.00 56.93 54.65 2d2x s PHE 15 Cb -0.17 -2.77 -0.04 0.00 0.00 0.00 0.00 43.02 40.04 2d2x s PHE 15 CO 0.13 -0.92 0.12 0.00 -0.00 0.00 0.00 175.22 174.56 2d2x s ALA 16 N 1.09 3.74 -0.10 11.12 0.00 -0.40 -1.44 121.76 135.76 2d2x s ALA 16 Ca 0.05 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 2d2x s ALA 16 Cb -0.21 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 20.93 2d2x s ALA 16 CO -0.05 0.40 0.26 -0.59 0.00 0.00 0.00 175.76 175.78 2d2x s PHE 17 N -0.35 -0.32 -3.56 0.00 -0.12 0.67 -1.01 117.98 113.29 2d2x s PHE 17 Ca 0.11 0.76 0.00 0.00 -0.05 0.00 0.00 56.93 57.75 2d2x s PHE 17 Cb -0.12 0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.35 2d2x s PHE 17 CO 0.01 -0.20 0.00 0.41 -0.05 0.00 0.00 175.22 175.40 2d2x n GLY 18 N 3.69 -2.35 3.71 1.99 0.00 -0.89 -1.20 105.19 110.13 2d2x n GLY 18 Ca -0.20 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2d2x n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2x s GLU 19 N -1.96 4.27 -1.44 1.61 2.02 -1.26 -2.04 118.70 119.89 2d2x s GLU 19 Ca 0.00 2.14 -0.06 0.00 0.02 0.00 0.00 54.97 57.07 2d2x s GLU 19 Cb 0.00 -3.37 0.04 0.00 0.10 0.00 0.00 34.13 30.91 2d2x s GLU 19 CO 0.00 -0.55 0.73 0.72 0.02 0.00 0.00 175.26 176.18 2d2x n HIS 20 N 4.56 -1.95 0.25 1.61 8.25 -1.26 -4.85 115.22 121.83 2d2x n HIS 20 Ca 0.13 0.83 0.12 0.00 -0.26 0.00 0.00 57.72 58.54 2d2x n HIS 20 Cb 0.42 -3.97 0.68 0.00 1.12 0.00 0.00 29.99 28.23 2d2x n HIS 20 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 2d2x h VAL 21 N -1.89 0.64 -0.08 1.59 -1.51 -1.86 -2.50 116.25 110.63 2d2x h VAL 21 Ca -0.60 -0.60 -0.19 0.00 -1.23 0.00 0.00 66.70 64.08 2d2x h VAL 21 Cb 1.37 1.38 -0.00 0.00 -2.13 0.00 0.00 31.29 31.91 2d2x h VAL 21 CO 0.63 0.14 -0.73 -0.07 -1.23 0.00 0.00 177.57 176.31 2d2x h LEU 22 N 0.00 0.52 0.00 4.19 3.38 -1.89 -2.92 115.31 118.59 2d2x h LEU 22 Ca -0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2d2x h LEU 22 Cb 0.37 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2d2x h LEU 22 CO 0.02 1.08 0.00 -0.62 0.09 0.00 0.00 178.44 179.01 2d2x n GLU 23 N -3.85 0.04 -1.17 1.13 1.02 -0.94 -0.70 120.64 116.16 2d2x n GLU 23 Ca -0.04 0.22 0.05 0.00 -0.02 0.00 0.00 57.16 57.36 2d2x n GLU 23 Cb 0.71 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.72 2d2x n GLU 23 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2d2x n SER 24 N -1.23 1.25 0.23 1.62 3.41 -1.11 -4.84 113.62 112.95 2d2x n SER 24 Ca 0.01 -2.67 0.07 0.00 -0.26 0.00 0.00 58.87 56.02 2d2x n SER 24 Cb 0.02 -0.38 0.57 0.00 -0.26 0.00 0.00 64.21 64.16 2d2x n SER 24 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2d2x h VAL 25 N 4.88 1.05 -0.58 -3.33 3.04 -0.89 -2.32 116.25 118.10 2d2x h VAL 25 Ca -0.15 -0.24 0.05 0.00 -1.01 0.00 0.00 66.70 65.35 2d2x h VAL 25 Cb 1.58 1.08 -0.03 0.00 -2.01 0.00 0.00 31.29 31.91 2d2x h VAL 25 CO 0.06 0.07 0.39 -0.33 -1.01 0.00 0.00 177.57 176.75 2d2x h GLU 26 N 0.04 0.59 -0.01 4.17 5.08 -1.82 0.15 114.58 122.78 2d2x h GLU 26 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2d2x h GLU 26 Cb 0.11 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2d2x h GLU 26 CO 0.01 0.39 0.00 -1.13 -1.00 0.00 0.00 179.01 177.28 2d2x n SER 27 N -4.47 0.60 -0.06 1.42 3.41 -0.87 -3.68 113.62 109.97 2d2x n SER 27 Ca 0.08 -1.23 -0.06 0.00 -0.26 0.00 0.00 58.87 57.40 2d2x n SER 27 Cb 0.19 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 2d2x n SER 27 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2d2x n TYR 28 N -0.52 0.00 -5.05 7.33 4.02 0.32 -4.99 117.16 118.27 2d2x n TYR 28 Ca 0.21 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.81 2d2x n TYR 28 Cb 0.20 -0.53 -0.17 0.00 -0.02 0.00 0.00 39.34 38.82 2d2x n TYR 28 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2d2x s ILE 29 N -2.26 1.80 0.49 -0.72 1.01 0.04 -5.12 121.20 116.44 2d2x s ILE 29 Ca -0.07 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.48 2d2x s ILE 29 Cb 0.03 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 40.88 2d2x s ILE 29 CO 0.43 0.50 1.25 -2.16 0.00 0.00 0.00 174.94 174.96 2d2x s PRO 30 N 0.30 3.53 0.26 2.79 0.04 -1.26 -4.63 135.00 136.02 2d2x s PRO 30 Ca -0.14 1.97 -0.03 0.00 0.04 0.00 0.00 61.00 62.84 2d2x s PRO 30 Cb -0.16 -2.36 0.43 0.00 0.04 0.00 0.00 34.50 32.45 2d2x s PRO 30 CO 0.06 -0.80 1.83 0.00 0.04 0.00 0.00 177.00 178.14 2d2x h ARG 31 N 1.84 0.89 -0.19 4.56 2.47 -1.92 -2.46 114.38 119.57 2d2x h ARG 31 Ca -0.50 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.17 2d2x h ARG 31 Cb 1.27 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 2d2x h ARG 31 CO 0.59 0.59 0.00 -0.25 0.56 0.00 0.00 179.97 181.46 2d2x n ASP 32 N -4.66 1.73 0.19 7.04 8.00 -1.26 -4.41 116.55 123.18 2d2x n ASP 32 Ca 0.15 -1.74 -0.15 0.00 0.71 0.00 0.00 54.79 53.76 2d2x n ASP 32 Cb 0.27 -0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 41.18 2d2x n ASP 32 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2d2x h GLU 33 N 2.26 -0.61 -5.81 -1.24 4.57 -1.82 -3.43 114.58 108.50 2d2x h GLU 33 Ca 0.00 0.04 -0.50 0.00 -1.18 0.00 0.00 59.36 57.72 2d2x h GLU 33 Cb 0.50 0.14 -0.22 0.00 -0.16 0.00 0.00 28.75 29.00 2d2x h GLU 33 CO 0.00 -0.41 -0.81 -0.06 -1.18 0.00 0.00 179.01 176.56 2d2x s PHE 34 N -6.03 1.55 -2.80 0.92 0.40 -1.26 -4.96 117.98 105.80 2d2x s PHE 34 Ca -0.16 -0.42 0.25 0.00 -0.60 0.00 0.00 56.93 55.99 2d2x s PHE 34 Cb 0.06 -0.87 0.44 0.00 0.51 0.00 0.00 43.02 43.16 2d2x s PHE 34 CO 0.64 0.13 1.40 -0.40 0.70 0.00 0.00 175.22 177.69 2d2x n ASP 35 N 1.31 2.64 -3.60 1.36 5.68 -0.71 -4.82 116.55 118.42 2d2x n ASP 35 Ca -0.20 -1.87 -0.10 0.00 -0.50 0.00 0.00 54.79 52.12 2d2x n ASP 35 Cb 0.54 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.43 2d2x n ASP 35 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 2d2x s GLN 36 N -1.94 0.56 -0.16 0.11 0.74 -1.26 -4.39 119.66 113.32 2d2x s GLN 36 Ca 0.32 0.31 0.01 0.00 0.05 0.00 0.00 55.36 56.04 2d2x s GLN 36 Cb 0.20 0.27 0.02 0.00 1.10 0.00 0.00 33.01 34.60 2d2x s GLN 36 CO 0.31 -0.14 -0.16 0.71 -0.55 0.00 0.00 175.29 175.46 2d2x s TYR 37 N -0.61 2.36 -0.45 1.67 1.51 -0.31 -1.51 117.35 120.01 2d2x s TYR 37 Ca 0.00 -1.35 -0.11 0.00 -1.01 0.00 0.00 57.07 54.61 2d2x s TYR 37 Cb -0.02 -1.69 0.09 0.00 -0.11 0.00 0.00 41.96 40.22 2d2x s TYR 37 CO -0.01 -0.71 0.32 0.42 -1.11 0.00 0.00 175.55 174.46 2d2x s ILE 38 N 1.40 4.47 -0.15 2.71 1.01 -0.45 -1.32 121.20 128.87 2d2x s ILE 38 Ca 0.04 -1.43 -0.29 0.00 0.00 0.00 0.00 60.65 58.97 2d2x s ILE 38 Cb -0.13 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 2d2x s ILE 38 CO -0.11 -0.60 1.04 -0.04 0.00 0.00 0.00 174.94 175.22 2d2x s MET 39 N 1.46 4.35 -0.13 2.79 -1.94 0.73 -1.32 119.30 125.24 2d2x s MET 39 Ca 0.04 1.40 0.01 0.00 -1.71 0.00 0.00 55.69 55.43 2d2x s MET 39 Cb -0.24 -3.59 -0.01 0.00 2.01 0.00 0.00 34.83 33.00 2d2x s MET 39 CO 0.02 -0.45 -0.16 0.42 -0.01 0.00 0.00 175.02 174.84 2d2x s ILE 40 N 2.52 2.73 -0.20 2.53 1.01 0.69 0.10 121.20 130.59 2d2x s ILE 40 Ca 0.47 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 2d2x s ILE 40 Cb -0.17 -2.13 0.08 0.00 0.01 0.00 0.00 42.46 40.25 2d2x s ILE 40 CO 0.13 0.53 0.46 -0.55 0.00 0.00 0.00 174.94 175.52 2d2x s SER 41 N 0.47 -0.50 0.82 3.58 0.15 -0.92 -1.00 113.70 116.30 2d2x s SER 41 Ca -0.11 1.06 -0.11 0.00 0.70 0.00 0.00 55.95 57.49 2d2x s SER 41 Cb -0.16 1.20 0.08 0.00 -1.71 0.00 0.00 66.02 65.43 2d2x s SER 41 CO 0.05 -0.22 1.11 1.51 1.20 0.00 0.00 173.24 176.90 2d2x s ASP 42 N 2.05 3.98 0.61 5.45 -4.77 -1.26 -3.22 116.67 119.51 2d2x s ASP 42 Ca -0.06 1.96 0.32 0.00 -3.30 0.00 0.00 52.55 51.47 2d2x s ASP 42 Cb -0.10 -2.54 1.87 0.00 -1.09 0.00 0.00 42.92 41.06 2d2x s ASP 42 CO -0.14 -2.39 2.21 0.77 0.70 0.00 0.00 175.17 176.32 2d2x h SER 43 N -1.33 0.00 0.56 2.11 4.64 -0.76 -2.23 113.55 116.54 2d2x h SER 43 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2d2x h SER 43 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d2x h SER 43 CO 0.48 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 2d2x n GLY 44 N -1.30 -1.10 3.72 -0.77 0.00 -1.26 -4.76 105.19 99.71 2d2x n GLY 44 Ca -0.01 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 2d2x n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2x s VAL 45 N -2.78 4.91 0.05 1.61 1.01 -0.84 -4.99 120.40 119.38 2d2x s VAL 45 Ca 0.15 1.71 -0.36 0.00 0.00 0.00 0.00 61.98 63.48 2d2x s VAL 45 Cb 0.14 -4.16 -0.15 0.00 0.00 0.00 0.00 36.38 32.21 2d2x s VAL 45 CO 0.35 0.24 1.50 -2.65 0.00 0.00 0.00 175.10 174.55 2d2x n PRO 46 N 3.61 1.55 -0.25 2.72 -0.02 -1.26 -4.87 135.00 136.48 2d2x n PRO 46 Ca 0.01 0.56 0.05 0.00 -2.02 0.00 0.00 63.50 62.10 2d2x n PRO 46 Cb 0.51 -2.26 0.29 0.00 -0.02 0.00 0.00 33.50 32.02 2d2x n PRO 46 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d2x h ASP 47 N 5.66 0.79 -0.85 2.55 5.19 -1.94 -2.07 116.42 125.75 2d2x h ASP 47 Ca -0.47 0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.01 2d2x h ASP 47 Cb 1.30 -0.16 -0.05 0.00 0.18 0.00 0.00 39.33 40.59 2d2x h ASP 47 CO 0.85 0.51 0.56 0.77 -3.12 0.00 0.00 179.24 178.80 2d2x h SER 48 N 0.90 0.83 -0.08 6.45 4.64 -1.99 -0.71 113.55 123.59 2d2x h SER 48 Ca 0.36 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.64 2d2x h SER 48 Cb 0.24 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2d2x h SER 48 CO -0.13 0.54 -0.12 0.40 -0.87 0.00 0.00 176.83 176.64 2d2x h ILE 49 N 0.95 1.40 0.12 0.95 2.04 -1.75 -2.03 117.51 119.18 2d2x h ILE 49 Ca 0.37 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.86 2d2x h ILE 49 Cb 0.22 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2d2x h ILE 49 CO -0.13 0.39 -0.17 0.58 0.00 0.00 0.00 178.15 178.81 2d2x h VAL 50 N -0.24 0.61 0.00 1.67 2.07 -1.25 -0.64 116.25 118.46 2d2x h VAL 50 Ca 0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 2d2x h VAL 50 Cb 0.68 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2d2x h VAL 50 CO 0.03 0.00 -0.19 0.45 0.02 0.00 0.00 177.57 177.87 2d2x h HIS 51 N -0.35 0.00 -0.24 1.57 3.86 -1.22 -0.99 115.15 117.78 2d2x h HIS 51 Ca 0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2d2x h HIS 51 Cb 0.35 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2d2x h HIS 51 CO -0.17 0.19 0.00 -0.92 0.86 0.00 0.00 177.93 177.90 2d2x h TYR 52 N 0.00 0.46 -0.12 2.45 3.20 -0.76 -2.05 116.97 120.16 2d2x h TYR 52 Ca -0.00 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.69 2d2x h TYR 52 Cb 0.36 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2d2x h TYR 52 CO 0.00 0.59 -0.38 0.00 -1.64 0.00 0.00 178.16 176.73 2d2x h ALA 53 N 0.81 1.14 -0.17 1.82 0.00 -0.61 -2.91 119.26 119.33 2d2x h ALA 53 Ca 0.07 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 2d2x h ALA 53 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d2x h ALA 53 CO 0.01 0.57 -0.42 0.00 0.00 0.00 0.00 179.25 179.41 2d2x h ALA 54 N 1.39 0.95 -0.62 0.00 0.00 -1.06 -2.24 119.26 117.68 2d2x h ALA 54 Ca 0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2d2x h ALA 54 Cb 0.78 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2d2x h ALA 54 CO 0.06 0.63 0.37 1.49 0.00 0.00 0.00 179.25 181.80 2d2x h GLU 55 N 0.34 0.85 0.17 0.00 4.81 -1.17 -1.52 114.58 118.05 2d2x h GLU 55 Ca 0.03 -0.08 -0.31 0.00 -0.13 0.00 0.00 59.36 58.86 2d2x h GLU 55 Cb 0.89 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.10 2d2x h GLU 55 CO 0.07 0.61 -1.48 1.88 -0.73 0.00 0.00 179.01 179.37 2d2x h TYR 56 N 0.85 0.65 0.00 0.92 -1.99 -1.54 -3.22 116.97 112.63 2d2x h TYR 56 Ca 0.22 -0.47 -0.03 0.00 2.00 0.00 0.00 58.73 60.45 2d2x h TYR 56 Cb -0.01 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 38.69 2d2x h TYR 56 CO -0.02 1.45 -0.16 0.74 -0.00 0.00 0.00 178.16 180.17 2d2x h PHE 57 N 0.10 0.00 0.00 4.88 -1.00 -1.43 -1.76 116.94 117.73 2d2x h PHE 57 Ca -0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.55 2d2x h PHE 57 Cb 2.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.62 2d2x h PHE 57 CO 0.09 0.16 0.00 0.78 -1.61 0.00 0.00 178.31 177.73 2d2x h GLY 58 N 1.16 0.00 2.00 -1.45 0.00 -1.28 -1.85 103.07 101.65 2d2x h GLY 58 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d2x h GLY 58 CO 0.02 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.84 2d2x n LYS 59 N -2.41 0.04 -0.08 4.80 5.02 -0.66 -3.54 118.16 121.33 2d2x n LYS 59 Ca 0.01 0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 56.33 2d2x n LYS 59 Cb 0.21 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 2d2x n LYS 59 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d2x n LEU 60 N -1.63 1.00 -3.60 -0.35 4.77 -0.71 -5.07 117.00 111.39 2d2x n LEU 60 Ca 0.06 -0.03 -0.04 0.00 -0.03 0.00 0.00 56.01 55.97 2d2x n LEU 60 Cb 0.30 0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2d2x n LEU 60 CO 0.23 0.50 0.91 0.00 -1.33 0.00 0.00 177.39 177.70 2d2x s ALA 61 N -2.35 -1.99 0.27 -1.18 0.00 -1.11 -4.91 121.76 110.49 2d2x s ALA 61 Ca -0.13 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.56 2d2x s ALA 61 Cb 0.05 0.23 -0.14 0.00 0.00 0.00 0.00 23.12 23.26 2d2x s ALA 61 CO 0.53 -0.80 1.18 -2.30 0.00 0.00 0.00 175.76 174.37 2d2x n PRO 62 N -0.28 1.63 -5.05 0.00 -0.02 -1.26 -4.06 135.00 125.96 2d2x n PRO 62 Ca -0.05 0.58 -0.30 0.00 -2.02 0.00 0.00 63.50 61.71 2d2x n PRO 62 Cb 0.61 -2.07 -0.17 0.00 -0.02 0.00 0.00 33.50 31.84 2d2x n PRO 62 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d2x s VAL 63 N -0.70 1.80 -0.06 -1.45 1.01 -1.26 -1.16 120.40 118.58 2d2x s VAL 63 Ca 0.63 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.79 2d2x s VAL 63 Cb -0.69 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2d2x s VAL 63 CO 0.57 0.50 -0.24 -1.00 0.00 0.00 0.00 175.10 174.93 2d2x s HIS 64 N 0.38 2.46 -0.21 5.22 3.76 -0.43 -5.00 115.29 121.46 2d2x s HIS 64 Ca -0.16 -0.68 -0.10 0.00 -0.15 0.00 0.00 55.06 53.97 2d2x s HIS 64 Cb -0.17 -1.60 -0.05 0.00 1.11 0.00 0.00 32.58 31.87 2d2x s HIS 64 CO 0.07 -0.19 0.13 0.42 -0.85 0.00 0.00 174.74 174.33 2d2x s ILE 65 N -0.20 5.37 -0.19 0.60 1.01 -1.26 -0.19 121.20 126.34 2d2x s ILE 65 Ca -0.02 0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.81 2d2x s ILE 65 Cb -0.13 -3.46 0.04 0.00 0.01 0.00 0.00 42.46 38.91 2d2x s ILE 65 CO 0.03 0.42 -0.14 -0.76 0.00 0.00 0.00 174.94 174.50 2d2x s LEU 66 N 0.49 2.29 0.27 2.97 1.02 0.29 -4.94 118.68 121.06 2d2x s LEU 66 Ca 0.08 -0.82 0.07 0.00 0.02 0.00 0.00 54.13 53.48 2d2x s LEU 66 Cb -0.12 -1.33 -0.03 0.00 0.02 0.00 0.00 46.19 44.73 2d2x s LEU 66 CO -0.01 -0.10 0.20 -0.13 0.02 0.00 0.00 176.35 176.34 2d2x s ARG 67 N 1.35 2.82 0.10 1.70 0.52 -1.26 -2.15 118.95 122.03 2d2x s ARG 67 Ca 0.01 -1.15 -0.12 0.00 -0.52 0.00 0.00 55.73 53.95 2d2x s ARG 67 Cb -0.15 -2.51 0.02 0.00 0.52 0.00 0.00 34.95 32.83 2d2x s ARG 67 CO -0.09 0.32 0.29 -0.59 0.02 0.00 0.00 175.30 175.25 2d2x s PHE 68 N -2.19 -0.02 -0.03 -0.53 -0.12 -1.20 -4.96 117.98 108.93 2d2x s PHE 68 Ca 0.35 -0.34 -0.30 0.00 -0.05 0.00 0.00 56.93 56.59 2d2x s PHE 68 Cb -0.07 0.09 -0.07 0.00 -0.63 0.00 0.00 43.02 42.34 2d2x s PHE 68 CO 0.25 -0.61 1.86 -1.14 -0.05 0.00 0.00 175.22 175.53 2d2x s GLN 69 N -3.73 4.05 1.25 1.99 2.00 -1.26 -0.05 119.66 123.90 2d2x s GLN 69 Ca 0.03 2.37 -0.21 0.00 -2.00 0.00 0.00 55.36 55.55 2d2x s GLN 69 Cb 0.03 -4.12 0.31 0.00 0.80 0.00 0.00 33.01 30.03 2d2x s GLN 69 CO -0.11 -1.04 1.12 0.20 -0.50 0.00 0.00 175.29 174.96 2d2x s GLY 70 N 4.39 1.59 0.00 2.59 0.00 -1.26 -4.68 107.32 109.95 2d2x s GLY 70 Ca 0.83 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.46 2d2x s GLY 70 CO 0.36 -0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.93 2d2x n GLY 71 N -0.97 2.24 0.38 0.20 0.00 -1.26 -4.56 105.19 101.23 2d2x n GLY 71 Ca 0.15 -1.57 0.18 0.00 0.00 0.00 0.00 46.02 44.79 2d2x n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d2x h GLU 72 N 0.00 0.15 -0.25 1.61 4.57 -1.97 -0.22 114.58 118.47 2d2x h GLU 72 Ca 0.00 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2d2x h GLU 72 Cb 0.00 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2d2x h GLU 72 CO 0.00 0.10 0.17 0.93 -1.18 0.00 0.00 179.01 179.02 2d2x h GLU 73 N 0.15 0.25 -0.49 1.92 3.07 -1.96 -2.50 114.58 115.02 2d2x h GLU 73 Ca 0.29 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2d2x h GLU 73 Cb 0.92 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2d2x h GLU 73 CO -0.04 0.17 0.00 0.66 -1.40 0.00 0.00 179.01 178.39 2d2x n TYR 74 N -4.50 0.64 -2.68 4.33 4.02 -0.10 -4.70 117.16 114.18 2d2x n TYR 74 Ca 0.01 -0.32 -0.43 0.00 -0.01 0.00 0.00 57.90 57.15 2d2x n TYR 74 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 2d2x n TYR 74 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2d2x n LYS 75 N 1.39 3.37 -4.28 -0.72 4.81 -0.94 -4.61 118.16 117.18 2d2x n LYS 75 Ca 0.20 -3.61 -0.15 0.00 -0.87 0.00 0.00 58.31 53.88 2d2x n LYS 75 Cb 0.57 -3.10 -0.10 0.00 0.02 0.00 0.00 35.03 32.41 2d2x n LYS 75 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2d2x s THR 76 N 1.82 0.40 0.35 3.15 -4.23 -1.26 -0.10 115.64 115.77 2d2x s THR 76 Ca 0.44 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.11 2d2x s THR 76 Cb 0.02 -2.57 0.13 0.00 1.34 0.00 0.00 72.50 71.43 2d2x s THR 76 CO 0.01 -0.03 1.85 -0.07 -0.54 0.00 0.00 174.62 175.85 2d2x h LEU 77 N 2.47 0.00 -0.49 4.79 3.38 -1.91 -2.55 115.31 120.99 2d2x h LEU 77 Ca -0.37 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2d2x h LEU 77 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2d2x h LEU 77 CO 0.59 0.33 0.22 -1.28 0.09 0.00 0.00 178.44 178.38 2d2x h SER 78 N 0.00 0.65 -0.75 -0.43 0.87 -1.94 0.78 113.55 112.73 2d2x h SER 78 Ca -0.00 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 2d2x h SER 78 Cb 0.64 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 2d2x h SER 78 CO 0.04 0.61 0.25 0.74 -0.53 0.00 0.00 176.83 177.95 2d2x h THR 79 N 0.64 1.26 -0.02 2.23 2.02 -1.72 -1.87 112.91 115.45 2d2x h THR 79 Ca 0.17 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2d2x h THR 79 Cb 0.15 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2d2x h THR 79 CO -0.02 0.35 0.01 0.58 0.37 0.00 0.00 175.52 176.81 2d2x h VAL 80 N 1.11 1.04 -0.55 3.16 2.07 -1.12 -2.31 116.25 119.65 2d2x h VAL 80 Ca 0.25 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.73 2d2x h VAL 80 Cb 0.28 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2d2x h VAL 80 CO -0.01 0.03 0.18 0.74 0.02 0.00 0.00 177.57 178.53 2d2x h THR 81 N -0.02 0.77 -0.91 2.57 2.02 -0.58 -0.29 112.91 116.47 2d2x h THR 81 Ca 0.01 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.08 2d2x h THR 81 Cb 0.05 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 2d2x h THR 81 CO -0.00 0.06 0.60 0.78 0.37 0.00 0.00 175.52 177.33 2d2x h ASN 82 N 0.35 1.03 -0.20 4.18 4.21 -1.12 -0.93 115.58 123.10 2d2x h ASN 82 Ca 0.27 -0.02 -0.12 0.00 1.21 0.00 0.00 56.30 57.64 2d2x h ASN 82 Cb 0.34 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 2d2x h ASN 82 CO -0.30 0.74 -0.28 -0.07 -1.29 0.00 0.00 177.43 176.23 2d2x h LEU 83 N 1.21 0.71 -0.72 1.61 3.38 -0.70 -2.49 115.31 118.30 2d2x h LEU 83 Ca 0.34 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2d2x h LEU 83 Cb -0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2d2x h LEU 83 CO -0.08 0.95 -0.12 1.56 0.09 0.00 0.00 178.44 180.84 2d2x h GLN 84 N 0.59 0.86 -0.37 1.13 4.20 -0.33 -1.27 115.11 119.92 2d2x h GLN 84 Ca 0.07 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 2d2x h GLN 84 Cb 0.78 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2d2x h GLN 84 CO 0.06 0.93 -0.06 0.93 -0.67 0.00 0.00 178.83 180.03 2d2x h GLU 85 N 0.77 0.69 -0.74 1.46 5.08 -1.08 -2.03 114.58 118.73 2d2x h GLU 85 Ca 0.12 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 2d2x h GLU 85 Cb 0.63 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2d2x h GLU 85 CO 0.04 0.83 0.24 0.00 -1.00 0.00 0.00 179.01 179.12 2d2x h ARG 86 N 0.49 1.14 -0.82 2.33 3.08 -1.33 -1.03 114.38 118.23 2d2x h ARG 86 Ca 0.10 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2d2x h ARG 86 Cb 0.56 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2d2x h ARG 86 CO 0.03 0.96 0.41 0.00 -1.07 0.00 0.00 179.97 180.31 2d2x h ALA 87 N 1.12 1.06 -0.51 0.04 0.00 -1.11 -2.10 119.26 117.76 2d2x h ALA 87 Ca 0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2d2x h ALA 87 Cb 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d2x h ALA 87 CO -0.01 0.61 0.08 0.82 0.00 0.00 0.00 179.25 180.76 2d2x h ILE 88 N 1.17 1.25 0.00 0.00 1.08 -1.00 -1.24 117.51 118.77 2d2x h ILE 88 Ca 0.29 -0.94 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2d2x h ILE 88 Cb 0.10 0.87 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 2d2x h ILE 88 CO -0.04 0.33 -0.02 0.00 -0.69 0.00 0.00 178.15 177.74 2d2x h ALA 89 N 0.98 1.28 -0.51 1.87 0.00 -0.73 0.14 119.26 122.28 2d2x h ALA 89 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d2x h ALA 89 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d2x h ALA 89 CO 0.01 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2d2x n LEU 90 N -3.51 2.72 -0.36 0.00 4.77 -0.83 -4.92 117.00 114.87 2d2x n LEU 90 Ca -0.03 -1.36 -0.01 0.00 -0.03 0.00 0.00 56.01 54.58 2d2x n LEU 90 Cb 0.12 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2d2x n LEU 90 CO 0.25 0.68 -0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2d2x n GLY 91 N 1.31 0.58 3.77 -0.72 0.00 0.49 -5.03 105.19 105.59 2d2x n GLY 91 Ca 0.17 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 2d2x n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2x s ALA 92 N -2.48 3.16 0.00 4.61 0.00 -0.52 -5.01 121.76 121.52 2d2x s ALA 92 Ca 0.01 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2d2x s ALA 92 Cb -0.01 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2d2x s ALA 92 CO 0.02 -0.69 0.00 0.27 0.00 0.00 0.00 175.76 175.36 2d2x n ASN 93 N 0.00 0.00 0.11 0.00 0.23 -1.26 -4.82 115.26 109.52 2d2x n ASN 93 Ca 0.05 -0.94 0.11 0.00 -0.53 0.00 0.00 54.58 53.26 2d2x n ASN 93 Cb 0.45 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.62 2d2x n ASN 93 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2d2x n ARG 94 N 0.00 0.15 -0.00 -3.83 1.74 -1.26 -1.68 116.66 111.78 2d2x n ARG 94 Ca 0.00 0.42 0.13 0.00 -0.77 0.00 0.00 57.85 57.63 2d2x n ARG 94 Cb 0.00 -1.82 0.26 0.00 -1.02 0.00 0.00 32.46 29.89 2d2x n ARG 94 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d2x n ARG 95 N -2.11 2.08 -3.09 5.56 3.00 -1.26 -4.81 116.66 116.03 2d2x n ARG 95 Ca 0.02 -1.57 -0.34 0.00 -0.01 0.00 0.00 57.85 55.95 2d2x n ARG 95 Cb 0.19 -1.47 -0.06 0.00 0.00 0.00 0.00 32.46 31.12 2d2x n ARG 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2d2x s THR 96 N -1.99 4.60 -0.05 0.55 2.01 -0.68 -1.74 115.64 118.35 2d2x s THR 96 Ca 0.32 1.15 0.06 0.00 0.31 0.00 0.00 61.69 63.53 2d2x s THR 96 Cb 0.20 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.97 2d2x s THR 96 CO 0.31 -0.01 -0.24 0.00 -0.69 0.00 0.00 174.62 173.99 2d2x s ALA 97 N -1.78 2.21 -0.22 7.40 0.00 -0.57 -3.99 121.76 124.81 2d2x s ALA 97 Ca 0.50 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 51.23 2d2x s ALA 97 Cb -0.13 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2d2x s ALA 97 CO 0.19 0.46 0.41 0.42 0.00 0.00 0.00 175.76 177.23 2d2x s ILE 98 N -0.33 5.18 -0.34 0.00 -1.09 0.14 -1.34 121.20 123.42 2d2x s ILE 98 Ca 0.01 0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 59.07 2d2x s ILE 98 Cb -0.12 -3.73 0.04 0.00 -1.58 0.00 0.00 42.46 37.07 2d2x s ILE 98 CO 0.02 0.21 0.11 -0.69 -1.23 0.00 0.00 174.94 173.36 2d2x s VAL 99 N 1.59 3.73 -0.44 2.92 1.01 -0.44 -0.24 120.40 128.53 2d2x s VAL 99 Ca 0.18 -1.19 -0.21 0.00 0.00 0.00 0.00 61.98 60.76 2d2x s VAL 99 Cb -0.15 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.12 2d2x s VAL 99 CO 0.08 -0.21 0.68 0.00 0.00 0.00 0.00 175.10 175.66 2d2x s ALA 100 N 1.38 3.33 -0.43 5.51 0.00 0.02 -0.22 121.76 131.36 2d2x s ALA 100 Ca -0.01 -1.16 -0.07 0.00 0.00 0.00 0.00 51.96 50.72 2d2x s ALA 100 Cb -0.20 -3.34 0.10 0.00 0.00 0.00 0.00 23.12 19.68 2d2x s ALA 100 CO 0.02 -1.82 0.26 0.08 0.00 0.00 0.00 175.76 174.30 2d2x s VAL 101 N 2.93 3.86 -4.56 0.00 1.01 -0.17 -0.97 120.40 122.50 2d2x s VAL 101 Ca 0.24 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.48 2d2x s VAL 101 Cb -0.14 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2d2x s VAL 101 CO 0.20 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.27 2d2x n GLY 102 N 4.80 -0.51 0.00 4.51 0.00 -1.10 -4.40 105.19 108.48 2d2x n GLY 102 Ca -0.07 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2d2x n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d2x n GLY 103 N 0.00 1.87 0.29 -0.02 0.00 -1.26 -1.08 105.19 104.99 2d2x n GLY 103 Ca 0.00 -1.88 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 2d2x n GLY 103 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d2x h GLY 104 N 0.00 1.03 0.78 -0.02 0.00 -1.97 -1.35 103.07 101.55 2d2x h GLY 104 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.91 2d2x h GLY 104 CO 0.00 0.42 -0.07 -2.00 0.00 0.00 0.00 176.54 174.89 2d2x h LEU 105 N 0.97 -0.20 -0.86 3.11 5.85 -2.00 -1.26 115.31 120.92 2d2x h LEU 105 Ca 0.25 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 2d2x h LEU 105 Cb -0.02 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2d2x h LEU 105 CO -0.05 -0.10 -0.06 0.74 -0.34 0.00 0.00 178.44 178.64 2d2x h THR 106 N -0.10 1.25 -0.09 1.05 2.02 -1.90 -2.05 112.91 113.08 2d2x h THR 106 Ca 0.04 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.14 2d2x h THR 106 Cb 0.16 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2d2x h THR 106 CO -0.10 0.38 0.01 1.23 0.37 0.00 0.00 175.52 177.41 2d2x h GLY 107 N 0.97 0.09 0.96 2.16 0.00 -0.87 0.15 103.07 106.54 2d2x h GLY 107 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.39 2d2x h GLY 107 CO 0.03 -0.01 -0.06 3.43 0.00 0.00 0.00 176.54 179.93 2d2x h ASN 108 N 0.04 0.73 -0.17 0.19 4.21 -1.14 0.11 115.58 119.55 2d2x h ASN 108 Ca 0.04 -0.35 -0.02 0.00 1.21 0.00 0.00 56.30 57.19 2d2x h ASN 108 Cb 0.04 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 2d2x h ASN 108 CO -0.07 0.90 0.03 0.58 -1.29 0.00 0.00 177.43 177.58 2d2x h VAL 109 N 0.54 1.22 -0.42 2.81 2.07 -1.25 -0.90 116.25 120.32 2d2x h VAL 109 Ca 0.10 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 2d2x h VAL 109 Cb 0.56 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2d2x h VAL 109 CO 0.03 0.22 -0.12 0.00 0.02 0.00 0.00 177.57 177.72 2d2x h ALA 110 N 0.82 1.00 -0.36 1.67 0.00 -0.99 -2.15 119.26 119.25 2d2x h ALA 110 Ca 0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2d2x h ALA 110 Cb 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2d2x h ALA 110 CO 0.00 0.60 0.22 0.78 0.00 0.00 0.00 179.25 180.85 2d2x h GLY 111 N 0.97 0.53 1.35 0.00 0.00 -0.53 0.23 103.07 105.63 2d2x h GLY 111 Ca 0.12 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 2d2x h GLY 111 CO 0.04 0.21 -0.20 -2.08 0.00 0.00 0.00 176.54 174.52 2d2x h VAL 112 N 0.47 1.27 0.08 4.60 2.07 -1.11 -1.61 116.25 122.02 2d2x h VAL 112 Ca 0.13 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2d2x h VAL 112 Cb 0.01 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2d2x h VAL 112 CO -0.02 0.43 -0.04 0.00 0.02 0.00 0.00 177.57 177.96 2d2x h ALA 113 N 1.11 -0.11 -0.70 1.67 0.00 -1.01 -2.69 119.26 117.53 2d2x h ALA 113 Ca 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2d2x h ALA 113 Cb 0.69 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2d2x h ALA 113 CO 0.05 -0.47 0.16 0.00 0.00 0.00 0.00 179.25 178.99 2d2x h ALA 114 N 0.62 0.94 0.00 0.00 0.00 -0.96 -2.21 119.26 117.65 2d2x h ALA 114 Ca -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2d2x h ALA 114 Cb 0.25 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d2x h ALA 114 CO 0.02 0.67 -0.11 0.78 0.00 0.00 0.00 179.25 180.61 2d2x h GLY 115 N 1.08 0.00 0.14 0.00 0.00 -1.25 -1.28 103.07 101.75 2d2x h GLY 115 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.28 2d2x h GLY 115 CO 0.01 0.00 -2.19 1.03 0.00 0.00 0.00 176.54 175.38 2d2x n MET 116 N -3.69 0.67 -1.78 4.80 2.81 -1.02 -2.74 117.12 116.17 2d2x n MET 116 Ca -0.02 -0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.44 2d2x n MET 116 Cb 0.22 -1.56 -0.03 0.00 -0.71 0.00 0.00 33.22 31.14 2d2x n MET 116 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2d2x s MET 117 N -2.74 4.00 -1.71 0.03 -1.94 -0.85 -1.13 119.30 114.95 2d2x s MET 117 Ca -0.09 2.36 0.00 0.00 -1.71 0.00 0.00 55.69 56.26 2d2x s MET 117 Cb 0.08 -4.14 0.00 0.00 2.01 0.00 0.00 34.83 32.78 2d2x s MET 117 CO 0.84 -1.10 0.00 1.19 -0.01 0.00 0.00 175.02 175.95 2d2x n PHE 118 N 8.02 -0.90 -1.90 -0.03 3.01 -1.26 -0.18 117.46 124.22 2d2x n PHE 118 Ca 0.20 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.52 2d2x n PHE 118 Cb 0.42 -3.64 -0.03 0.00 -0.01 0.00 0.00 39.48 36.22 2d2x n PHE 118 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2d2x n ARG 119 N -2.84 -1.06 0.00 -1.08 1.74 -0.29 -4.83 116.66 108.32 2d2x n ARG 119 Ca -0.22 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 2d2x n ARG 119 Cb 0.66 -5.01 0.00 0.00 -1.02 0.00 0.00 32.46 27.09 2d2x n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2x n GLY 120 N -1.12 2.56 3.62 -0.13 0.00 0.74 -4.84 105.19 106.01 2d2x n GLY 120 Ca -0.16 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 2d2x n GLY 120 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d2x s ILE 121 N 0.00 1.87 0.31 -0.61 -4.36 -0.49 -4.97 121.20 112.95 2d2x s ILE 121 Ca 0.00 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.10 2d2x s ILE 121 Cb 0.00 -2.92 -0.12 0.00 1.25 0.00 0.00 42.46 40.67 2d2x s ILE 121 CO 0.00 0.00 1.48 0.00 0.24 0.00 0.00 174.94 176.66 2d2x n ALA 122 N -0.97 2.02 -3.68 2.27 0.00 -1.26 -4.61 120.51 114.28 2d2x n ALA 122 Ca -0.06 0.37 -0.31 0.00 0.00 0.00 0.00 53.44 53.44 2d2x n ALA 122 Cb 0.67 -2.38 -0.17 0.00 0.00 0.00 0.00 19.45 17.57 2d2x n ALA 122 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d2x s LEU 123 N -0.85 2.00 -0.11 0.00 0.20 -1.26 -0.69 118.68 117.97 2d2x s LEU 123 Ca 0.61 -0.56 0.03 0.00 0.69 0.00 0.00 54.13 54.90 2d2x s LEU 123 Cb -0.53 -1.34 0.01 0.00 -0.43 0.00 0.00 46.19 43.89 2d2x s LEU 123 CO 0.55 0.06 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.85 2d2x s ILE 124 N 0.88 1.72 -0.13 6.68 1.01 0.66 -0.24 121.20 131.78 2d2x s ILE 124 Ca -0.06 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2d2x s ILE 124 Cb -0.15 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2d2x s ILE 124 CO -0.02 0.48 0.11 -1.00 0.00 0.00 0.00 174.94 174.51 2d2x s HIS 125 N 0.74 3.47 -0.55 3.97 3.76 -0.36 -0.80 115.29 125.52 2d2x s HIS 125 Ca -0.11 0.40 0.05 0.00 -0.15 0.00 0.00 55.06 55.25 2d2x s HIS 125 Cb -0.16 -1.97 0.18 0.00 1.11 0.00 0.00 32.58 31.74 2d2x s HIS 125 CO 0.02 0.57 0.44 0.28 -0.85 0.00 0.00 174.74 175.19 2d2x n VAL 126 N 2.41 0.24 -1.76 -0.90 0.31 -0.14 -0.51 118.33 117.98 2d2x n VAL 126 Ca -0.19 -4.18 -0.42 0.00 -0.01 0.00 0.00 64.34 59.55 2d2x n VAL 126 Cb 0.54 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.52 2d2x n VAL 126 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2d2x s PRO 127 N -0.80 4.13 0.00 5.55 0.02 -1.24 -2.70 135.00 139.96 2d2x s PRO 127 Ca 0.30 2.58 0.15 0.00 0.02 0.00 0.00 61.00 64.05 2d2x s PRO 127 Cb 0.02 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.39 2d2x s PRO 127 CO -0.17 -0.71 0.74 0.25 -0.33 0.00 0.00 177.00 176.77 2d2x n THR 128 N 3.57 0.00 -4.56 0.99 -2.24 -0.24 -4.61 114.28 107.19 2d2x n THR 128 Ca 0.14 -0.25 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 2d2x n THR 128 Cb 0.36 1.10 -0.12 0.00 -2.10 0.00 0.00 70.33 69.56 2d2x n THR 128 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2d2x s THR 129 N -2.12 2.73 0.37 4.28 -4.23 -1.26 -4.72 115.64 110.69 2d2x s THR 129 Ca 0.09 -1.32 0.04 0.00 -1.18 0.00 0.00 61.69 59.33 2d2x s THR 129 Cb 0.12 -2.18 0.27 0.00 1.34 0.00 0.00 72.50 72.05 2d2x s THR 129 CO 0.50 0.26 2.01 0.15 -0.54 0.00 0.00 174.62 177.00 2d2x h PHE 130 N 4.30 0.73 -0.76 3.99 3.57 -1.89 -1.11 116.94 125.76 2d2x h PHE 130 Ca -0.48 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 2d2x h PHE 130 Cb 1.16 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2d2x h PHE 130 CO 0.55 0.44 0.26 1.25 -2.23 0.00 0.00 178.31 178.59 2d2x h LEU 131 N 0.77 1.08 -0.11 0.59 5.85 -1.89 -0.53 115.31 121.07 2d2x h LEU 131 Ca 0.24 -0.19 -0.20 0.00 0.84 0.00 0.00 57.88 58.57 2d2x h LEU 131 Cb -0.00 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 40.76 2d2x h LEU 131 CO -0.06 0.98 -0.72 0.00 -0.34 0.00 0.00 178.44 178.30 2d2x h ALA 132 N 1.16 0.23 -0.03 1.25 0.00 -1.79 -1.77 119.26 118.33 2d2x h ALA 132 Ca 0.25 -0.58 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 2d2x h ALA 132 Cb 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d2x h ALA 132 CO -0.01 0.57 -0.43 0.00 0.00 0.00 0.00 179.25 179.38 2d2x h ALA 133 N 0.49 1.24 -0.01 0.00 0.00 -1.10 -1.37 119.26 118.51 2d2x h ALA 133 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2d2x h ALA 133 Cb 1.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2d2x h ALA 133 CO 0.15 0.55 -0.19 -1.13 0.00 0.00 0.00 179.25 178.63 2d2x n SER 134 N -4.03 1.87 0.09 0.00 3.41 -0.22 -4.81 113.62 109.93 2d2x n SER 134 Ca -0.02 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 2d2x n SER 134 Cb 0.46 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 2d2x n SER 134 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2d2x n ASP 135 N 0.27 -0.28 -0.03 4.04 2.03 -0.69 -4.78 116.55 117.12 2d2x n ASP 135 Ca 0.07 0.30 0.03 0.00 0.52 0.00 0.00 54.79 55.71 2d2x n ASP 135 Cb 0.35 0.40 0.38 0.00 -0.72 0.00 0.00 41.12 41.53 2d2x n ASP 135 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2d2x h SER 136 N 0.00 0.54 0.25 1.67 4.64 -1.48 0.24 113.55 119.40 2d2x h SER 136 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2d2x h SER 136 Cb 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2d2x h SER 136 CO 0.00 0.42 0.00 1.33 -0.87 0.00 0.00 176.83 177.71 2d2x n VAL 137 N -4.44 0.07 -1.98 0.95 0.24 -0.52 -3.17 118.33 109.48 2d2x n VAL 137 Ca 0.04 0.02 -0.36 0.00 -2.04 0.00 0.00 64.34 61.99 2d2x n VAL 137 Cb 0.08 -0.57 0.04 0.00 -1.47 0.00 0.00 33.84 31.91 2d2x n VAL 137 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2d2x n LEU 138 N -1.14 6.90 -3.62 1.34 4.77 0.07 -4.85 117.00 120.47 2d2x n LEU 138 Ca 0.17 -4.86 -0.11 0.00 -0.03 0.00 0.00 56.01 51.18 2d2x n LEU 138 Cb 0.15 -0.91 -0.07 0.00 -2.33 0.00 0.00 43.42 40.26 2d2x n LEU 138 CO 0.18 1.84 0.63 -0.55 -1.33 0.00 0.00 177.39 178.17 2d2x s SER 139 N -1.73 -0.54 -0.11 -1.43 0.15 -1.19 -4.97 113.70 103.88 2d2x s SER 139 Ca 0.52 0.98 0.17 0.00 0.70 0.00 0.00 55.95 58.32 2d2x s SER 139 Cb 0.44 0.97 0.64 0.00 -1.71 0.00 0.00 66.02 66.36 2d2x s SER 139 CO -0.32 -0.23 1.55 2.30 1.20 0.00 0.00 173.24 177.75 2d2x n ILE 140 N 2.13 1.84 -2.44 6.45 -5.35 -1.26 -4.96 119.36 115.78 2d2x n ILE 140 Ca -0.13 -1.29 -0.42 0.00 -0.27 0.00 0.00 62.75 60.64 2d2x n ILE 140 Cb 0.56 0.10 -0.03 0.00 -1.74 0.00 0.00 39.64 38.53 2d2x n ILE 140 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2d2x s LYS 141 N -1.93 4.46 0.03 6.28 1.02 -1.26 -0.33 119.74 128.00 2d2x s LYS 141 Ca 0.46 1.77 0.06 0.00 0.02 0.00 0.00 55.97 58.28 2d2x s LYS 141 Cb 0.31 -3.33 -0.02 0.00 -0.52 0.00 0.00 37.83 34.27 2d2x s LYS 141 CO 0.20 -0.19 -0.19 -0.65 -0.92 0.00 0.00 175.35 173.61 2d2x s GLN 142 N 0.70 1.35 -0.17 1.68 -1.52 0.62 -4.91 119.66 117.41 2d2x s GLN 142 Ca 0.57 -0.83 -0.32 0.00 -1.95 0.00 0.00 55.36 52.83 2d2x s GLN 142 Cb -0.30 -1.40 0.14 0.00 -0.22 0.00 0.00 33.01 31.23 2d2x s GLN 142 CO 0.31 0.36 1.13 0.00 -0.25 0.00 0.00 175.29 176.84 2d2x s ALA 143 N -0.70 -2.01 0.35 6.09 0.00 -1.26 -1.43 121.76 122.80 2d2x s ALA 143 Ca 0.06 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.61 2d2x s ALA 143 Cb -0.08 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2d2x s ALA 143 CO 0.01 -0.48 0.12 0.14 0.00 0.00 0.00 175.76 175.56 2d2x s VAL 144 N -1.97 0.63 0.32 0.00 -7.23 -0.43 -4.66 120.40 107.06 2d2x s VAL 144 Ca 0.06 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.29 2d2x s VAL 144 Cb -0.01 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.42 2d2x s VAL 144 CO -0.04 0.00 0.43 0.20 -0.31 0.00 0.00 175.10 175.38 2d2x s ASN 145 N -3.50 5.97 0.35 4.85 0.01 0.86 -2.76 114.94 120.72 2d2x s ASN 145 Ca 0.31 -0.17 0.08 0.00 -0.71 0.00 0.00 52.86 52.37 2d2x s ASN 145 Cb 0.05 -1.31 -0.05 0.00 0.41 0.00 0.00 41.25 40.35 2d2x s ASN 145 CO 0.16 -0.36 0.09 -0.76 -1.51 0.00 0.00 177.10 174.71 2d2x s LEU 146 N -4.12 3.11 0.56 0.60 1.43 -0.03 -4.41 118.68 115.82 2d2x s LEU 146 Ca 0.43 -0.91 0.36 0.00 -1.03 0.00 0.00 54.13 52.98 2d2x s LEU 146 Cb -0.09 -1.52 1.66 0.00 0.03 0.00 0.00 46.19 46.27 2d2x s LEU 146 CO 0.30 -0.30 2.08 0.71 0.23 0.00 0.00 176.35 179.37 2d2x h THR 147 N 1.65 0.00 -0.57 5.49 1.35 -2.00 -2.61 112.91 116.23 2d2x h THR 147 Ca -0.43 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2d2x h THR 147 Cb 1.25 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2d2x h THR 147 CO 0.66 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.39 2d2x n SER 148 N -3.01 4.67 0.00 5.36 3.41 -1.26 -4.99 113.62 117.79 2d2x n SER 148 Ca -0.00 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 2d2x n SER 148 Cb 0.22 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2d2x n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d2x n GLY 149 N 0.80 3.37 3.77 5.00 0.00 -0.98 -5.11 105.19 112.05 2d2x n GLY 149 Ca 0.24 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2d2x n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2x s LYS 150 N -1.13 4.64 -1.61 1.61 1.02 -1.26 -0.85 119.74 122.14 2d2x s LYS 150 Ca 0.00 1.33 -0.16 0.00 0.02 0.00 0.00 55.97 57.17 2d2x s LYS 150 Cb 0.00 -2.95 0.12 0.00 -0.52 0.00 0.00 37.83 34.48 2d2x s LYS 150 CO 0.00 0.36 0.89 0.09 -0.92 0.00 0.00 175.35 175.77 2d2x n ASN 151 N 0.86 -4.06 0.09 2.83 3.02 -1.15 -4.88 115.26 111.97 2d2x n ASN 151 Ca 0.00 -0.89 0.12 0.00 -0.03 0.00 0.00 54.58 53.78 2d2x n ASN 151 Cb 0.49 -3.36 0.13 0.00 -0.61 0.00 0.00 39.78 36.44 2d2x n ASN 151 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2d2x h LEU 152 N -1.82 0.00 -7.92 3.41 3.38 -1.65 -3.46 115.31 107.26 2d2x h LEU 152 Ca -0.59 -0.13 -0.53 0.00 0.09 0.00 0.00 57.88 56.73 2d2x h LEU 152 Cb 1.38 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.79 2d2x h LEU 152 CO 0.72 0.06 -0.81 0.68 0.09 0.00 0.00 178.44 179.18 2d2x s VAL 153 N -3.22 1.16 -1.68 1.22 -7.23 -1.20 -5.04 120.40 104.40 2d2x s VAL 153 Ca 0.05 -0.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.76 2d2x s VAL 153 Cb 0.12 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.97 2d2x s VAL 153 CO 0.73 0.37 0.00 0.61 -0.31 0.00 0.00 175.10 176.50 2d2x n GLY 154 N 4.14 -0.61 1.01 2.32 0.00 -1.26 -1.31 105.19 109.49 2d2x n GLY 154 Ca -0.20 -0.63 -0.00 0.00 0.00 0.00 0.00 46.02 45.19 2d2x n GLY 154 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2d2x n PHE 155 N 3.02 -0.57 -4.10 1.61 1.16 -0.52 -4.98 117.46 113.08 2d2x n PHE 155 Ca 0.00 -0.28 -0.35 0.00 -1.87 0.00 0.00 57.45 54.96 2d2x n PHE 155 Cb 0.00 0.13 -0.11 0.00 -1.61 0.00 0.00 39.48 37.89 2d2x n PHE 155 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2d2x s TYR 156 N -4.21 3.13 -0.22 2.97 1.51 -1.26 -0.28 117.35 118.99 2d2x s TYR 156 Ca 0.07 -0.18 -0.05 0.00 -1.01 0.00 0.00 57.07 55.90 2d2x s TYR 156 Cb -0.01 -2.07 0.11 0.00 -0.11 0.00 0.00 41.96 39.89 2d2x s TYR 156 CO 0.01 -0.03 0.42 -0.47 -1.11 0.00 0.00 175.55 174.37 2d2x s TYR 157 N 0.63 -0.87 0.47 2.71 6.14 0.55 -4.97 117.35 122.01 2d2x s TYR 157 Ca 0.01 1.28 -0.18 0.00 0.64 0.00 0.00 57.07 58.82 2d2x s TYR 157 Cb -0.14 0.22 -0.09 0.00 0.42 0.00 0.00 41.96 42.37 2d2x s TYR 157 CO 0.02 -0.60 0.96 -1.25 0.64 0.00 0.00 175.55 175.31 2d2x s PRO 158 N 2.61 4.06 0.71 4.97 0.04 -1.26 -4.76 135.00 141.37 2d2x s PRO 158 Ca 0.05 1.00 -0.04 0.00 0.04 0.00 0.00 61.00 62.05 2d2x s PRO 158 Cb -0.14 -2.17 0.10 0.00 0.04 0.00 0.00 34.50 32.33 2d2x s PRO 158 CO -0.15 -0.15 0.99 -1.25 0.04 0.00 0.00 177.00 176.49 2d2x s PRO 159 N -3.65 1.90 -0.18 0.56 0.04 -1.26 -4.74 135.00 127.67 2d2x s PRO 159 Ca 0.60 -0.71 0.14 0.00 0.04 0.00 0.00 61.00 61.07 2d2x s PRO 159 Cb -0.10 -2.26 -0.21 0.00 0.04 0.00 0.00 34.50 31.98 2d2x s PRO 159 CO 0.23 -1.34 0.03 0.54 0.04 0.00 0.00 177.00 176.50 2d2x n ARG 160 N -2.86 1.08 -3.68 4.56 5.12 0.67 -4.63 116.66 116.92 2d2x n ARG 160 Ca 0.11 0.01 -0.14 0.00 -1.93 0.00 0.00 57.85 55.90 2d2x n ARG 160 Cb 0.60 -1.45 -0.07 0.00 -1.16 0.00 0.00 32.46 30.38 2d2x n ARG 160 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2d2x s PHE 161 N -2.42 -0.31 -0.03 -1.55 0.40 -1.24 -3.58 117.98 109.24 2d2x s PHE 161 Ca -0.11 0.46 0.01 0.00 -0.60 0.00 0.00 56.93 56.68 2d2x s PHE 161 Cb 0.05 0.20 0.02 0.00 0.51 0.00 0.00 43.02 43.80 2d2x s PHE 161 CO 0.69 -0.49 -0.02 0.08 0.70 0.00 0.00 175.22 176.18 2d2x s VAL 162 N -1.58 0.31 -0.15 -0.44 1.01 -0.63 -1.22 120.40 117.70 2d2x s VAL 162 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2d2x s VAL 162 Cb -0.03 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 36.03 2d2x s VAL 162 CO 0.04 0.15 -0.10 -0.36 0.00 0.00 0.00 175.10 174.83 2d2x s PHE 163 N 0.69 1.93 -0.32 5.22 0.40 0.34 -1.28 117.98 124.96 2d2x s PHE 163 Ca -0.08 -1.11 -0.01 0.00 -0.60 0.00 0.00 56.93 55.13 2d2x s PHE 163 Cb -0.11 -1.45 0.06 0.00 0.51 0.00 0.00 43.02 42.03 2d2x s PHE 163 CO -0.01 -0.63 0.02 0.00 0.70 0.00 0.00 175.22 175.31 2d2x s ALA 164 N 1.56 2.85 -0.57 5.36 0.00 -0.18 -3.67 121.76 127.11 2d2x s ALA 164 Ca 0.03 -1.94 -0.28 0.00 0.00 0.00 0.00 51.96 49.78 2d2x s ALA 164 Cb -0.14 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 21.04 2d2x s ALA 164 CO -0.09 -1.38 1.18 0.34 0.00 0.00 0.00 175.76 175.81 2d2x s ASP 165 N 1.30 6.46 0.27 0.00 -1.08 -1.26 -2.10 116.67 120.27 2d2x s ASP 165 Ca -0.02 0.13 0.24 0.00 -0.52 0.00 0.00 52.55 52.37 2d2x s ASP 165 Cb -0.20 -2.55 0.99 0.00 -1.46 0.00 0.00 42.92 39.70 2d2x s ASP 165 CO -0.02 -1.45 1.72 0.35 0.52 0.00 0.00 175.17 176.29 2d2x n THR 166 N 6.67 0.81 -0.03 1.71 -2.24 -0.87 -2.27 114.28 118.07 2d2x n THR 166 Ca 0.09 0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2d2x n THR 166 Cb 0.49 -1.15 -0.09 0.00 -2.10 0.00 0.00 70.33 67.49 2d2x n THR 166 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2d2x h ARG 167 N 0.00 0.18 -0.53 -0.78 9.65 -1.90 -1.59 114.38 119.41 2d2x h ARG 167 Ca 0.00 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 2d2x h ARG 167 Cb 0.38 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 2d2x h ARG 167 CO 0.00 0.66 0.30 0.82 2.80 0.00 0.00 179.97 184.55 2d2x h ILE 168 N -0.29 1.18 -0.76 1.20 2.04 -1.88 -2.79 117.51 116.20 2d2x h ILE 168 Ca 0.01 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2d2x h ILE 168 Cb 0.65 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2d2x h ILE 168 CO 0.02 0.19 0.37 -0.07 0.00 0.00 0.00 178.15 178.66 2d2x h LEU 169 N 0.71 0.98 0.00 1.44 3.38 -1.42 -1.85 115.31 118.55 2d2x h LEU 169 Ca 0.19 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2d2x h LEU 169 Cb 0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2d2x h LEU 169 CO -0.03 0.83 0.00 -1.54 0.09 0.00 0.00 178.44 177.79 2d2x n SER 170 N -4.32 0.00 -0.65 -0.43 3.41 -0.60 -2.17 113.62 108.85 2d2x n SER 170 Ca 0.07 0.45 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 2d2x n SER 170 Cb 0.14 -0.48 0.08 0.00 -0.26 0.00 0.00 64.21 63.68 2d2x n SER 170 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d2x n GLU 171 N -1.48 1.31 -1.50 4.33 1.02 -0.72 -4.64 120.64 118.96 2d2x n GLU 171 Ca 0.04 -1.50 -0.31 0.00 -0.02 0.00 0.00 57.16 55.38 2d2x n GLU 171 Cb 0.19 -1.31 0.07 0.00 -0.02 0.00 0.00 31.44 30.37 2d2x n GLU 171 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2d2x s SER 172 N -1.29 4.88 0.28 1.62 1.04 -0.92 -4.97 113.70 114.33 2d2x s SER 172 Ca 0.19 1.55 -0.30 0.00 0.48 0.00 0.00 55.95 57.87 2d2x s SER 172 Cb 0.13 -2.34 -0.11 0.00 0.10 0.00 0.00 66.02 63.80 2d2x s SER 172 CO 0.20 -1.76 1.56 -2.16 0.98 0.00 0.00 173.24 172.06 2d2x s PRO 173 N -5.05 4.15 0.29 4.02 0.04 -1.26 -4.83 135.00 132.36 2d2x s PRO 173 Ca 0.60 2.52 0.03 0.00 0.04 0.00 0.00 61.00 64.18 2d2x s PRO 173 Cb -0.15 -3.04 0.73 0.00 0.04 0.00 0.00 34.50 32.08 2d2x s PRO 173 CO 0.55 -0.58 1.68 -1.35 0.04 0.00 0.00 177.00 177.33 2d2x h PRO 174 N 4.87 0.31 0.00 0.56 0.11 -1.88 0.25 132.00 136.22 2d2x h PRO 174 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2d2x h PRO 174 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2d2x h PRO 174 CO 0.79 0.20 -0.16 -0.09 -0.21 0.00 0.00 178.00 178.53 2d2x h ARG 175 N 0.32 0.00 -0.01 1.05 2.43 -1.90 0.13 114.38 116.40 2d2x h ARG 175 Ca 0.56 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.66 2d2x h ARG 175 Cb 1.10 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2d2x h ARG 175 CO -0.58 0.16 -0.27 0.37 -1.51 0.00 0.00 179.97 178.14 2d2x h GLN 176 N 0.00 0.20 -0.52 0.20 4.15 -0.92 -3.02 115.11 115.21 2d2x h GLN 176 Ca -0.00 -0.20 0.05 0.00 0.77 0.00 0.00 58.65 59.26 2d2x h GLN 176 Cb 0.35 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.05 2d2x h GLN 176 CO 0.02 0.92 0.25 0.28 -1.93 0.00 0.00 178.83 178.38 2d2x h VAL 177 N -0.45 0.93 -0.93 2.39 2.07 -0.69 -2.47 116.25 117.10 2d2x h VAL 177 Ca -0.03 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.43 2d2x h VAL 177 Cb 1.02 0.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.11 2d2x h VAL 177 CO 0.05 0.09 0.56 0.50 0.02 0.00 0.00 177.57 178.80 2d2x h LYS 178 N 0.49 0.88 -0.81 1.57 3.64 -0.79 -1.03 116.57 120.52 2d2x h LYS 178 Ca 0.23 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2d2x h LYS 178 Cb 0.16 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 2d2x h LYS 178 CO -0.17 0.58 0.53 0.00 -2.27 0.00 0.00 179.45 178.13 2d2x h ALA 179 N 1.51 1.49 0.01 5.00 0.00 -1.30 -0.08 119.26 125.89 2d2x h ALA 179 Ca 0.46 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.13 2d2x h ALA 179 Cb 0.44 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2d2x h ALA 179 CO -0.26 0.43 -0.91 0.78 0.00 0.00 0.00 179.25 179.30 2d2x h GLY 180 N 1.02 0.07 2.00 0.00 0.00 -1.34 -3.13 103.07 101.69 2d2x h GLY 180 Ca 0.32 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.45 2d2x h GLY 180 CO -0.09 0.12 -0.29 -0.33 0.00 0.00 0.00 176.54 175.95 2d2x h MET 181 N 0.03 0.00 -0.32 4.80 2.07 0.10 -1.65 114.93 119.96 2d2x h MET 181 Ca -0.02 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.52 2d2x h MET 181 Cb 1.58 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 31.29 2d2x h MET 181 CO 0.12 0.29 -0.17 0.00 1.07 0.00 0.00 176.91 178.23 2d2x h GLU 183 N 0.52 0.02 -0.41 0.00 4.39 -1.39 -1.92 114.58 115.79 2d2x h GLU 183 Ca 0.09 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 2d2x h GLU 183 Cb 0.59 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2d2x h GLU 183 CO 0.04 0.73 -0.33 1.25 -1.16 0.00 0.00 179.01 179.55 2d2x h LEU 184 N 0.01 0.97 -0.64 1.33 6.46 -0.76 -1.53 115.31 121.15 2d2x h LEU 184 Ca -0.01 -0.42 -0.08 0.00 -0.12 0.00 0.00 57.88 57.25 2d2x h LEU 184 Cb 1.28 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.91 2d2x h LEU 184 CO 0.10 1.21 0.07 0.58 -0.62 0.00 0.00 178.44 179.78 2d2x h VAL 185 N 0.77 1.26 -0.33 1.05 2.07 -1.04 -1.95 116.25 118.08 2d2x h VAL 185 Ca 0.08 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.58 2d2x h VAL 185 Cb 0.91 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2d2x h VAL 185 CO 0.08 0.40 0.04 0.50 0.02 0.00 0.00 177.57 178.62 2d2x h LYS 186 N 1.00 0.15 -0.90 1.57 3.64 -1.06 -1.08 116.57 119.89 2d2x h LYS 186 Ca 0.19 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.64 2d2x h LYS 186 Cb 0.48 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 2d2x h LYS 186 CO 0.02 0.10 0.56 -0.91 -2.27 0.00 0.00 179.45 176.94 2d2x h ASN 187 N 0.15 0.86 -0.35 4.20 2.35 -0.80 -1.49 115.58 120.50 2d2x h ASN 187 Ca 0.16 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2d2x h ASN 187 Cb 0.19 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2d2x h ASN 187 CO -0.23 0.53 0.08 0.24 -1.65 0.00 0.00 177.43 176.41 2d2x h MET 188 N 0.99 0.66 0.11 0.81 2.86 -0.49 -2.73 114.93 117.13 2d2x h MET 188 Ca 0.41 -0.13 -0.26 0.00 -2.06 0.00 0.00 59.70 57.65 2d2x h MET 188 Cb 0.24 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2d2x h MET 188 CO -0.20 0.62 -1.19 -0.07 1.06 0.00 0.00 176.91 177.13 2d2x h LEU 189 N 0.63 0.42 0.00 1.22 3.38 -0.40 -3.36 115.31 117.21 2d2x h LEU 189 Ca 0.14 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2d2x h LEU 189 Cb 0.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2d2x h LEU 189 CO 0.00 1.32 -0.75 0.16 0.09 0.00 0.00 178.44 179.26 2d2x h ILE 190 N 0.09 0.21 0.00 1.22 3.07 -1.30 0.58 117.51 121.38 2d2x h ILE 190 Ca -0.12 -1.34 0.00 0.00 1.55 0.00 0.00 64.86 64.95 2d2x h ILE 190 Cb 1.90 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 40.30 2d2x h ILE 190 CO 0.19 0.12 0.00 0.18 -1.05 0.00 0.00 178.15 177.59 2d2x n LEU 191 N -2.90 0.00 0.00 0.16 4.77 -1.03 -4.34 117.00 113.66 2d2x n LEU 191 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2d2x n LEU 191 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2d2x n LEU 191 CO 0.39 0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.74 2d2x n LYS 196 N 0.00 0.00 -0.73 3.23 2.85 -1.26 -4.69 118.16 117.56 2d2x n LYS 196 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 2d2x n LYS 196 Cb 0.00 0.00 0.18 0.00 -0.65 0.00 0.00 35.03 34.56 2d2x n LYS 196 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2d2x n GLU 197 N -1.47 2.54 -3.80 -1.58 1.02 -1.26 -4.89 120.64 111.20 2d2x n GLU 197 Ca 0.00 -2.04 -0.10 0.00 -0.02 0.00 0.00 57.16 55.00 2d2x n GLU 197 Cb 0.00 -1.88 -0.05 0.00 -0.02 0.00 0.00 31.44 29.49 2d2x n GLU 197 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2d2x s PHE 198 N -2.18 0.06 0.47 -0.32 -0.12 -1.26 -5.07 117.98 109.56 2d2x s PHE 198 Ca 0.37 -0.41 0.03 0.00 -0.05 0.00 0.00 56.93 56.86 2d2x s PHE 198 Cb 0.30 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.83 2d2x s PHE 198 CO 0.09 -0.76 0.03 0.95 -0.05 0.00 0.00 175.22 175.47 2d2x s THR 199 N -3.89 1.19 0.50 -4.49 -4.23 -1.26 -5.01 115.64 98.46 2d2x s THR 199 Ca 0.10 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 58.99 2d2x s THR 199 Cb 0.02 -2.34 0.40 0.00 1.34 0.00 0.00 72.50 71.92 2d2x s THR 199 CO -0.05 0.00 2.24 -0.33 -0.54 0.00 0.00 174.62 175.94 2d2x h GLU 200 N 1.51 0.00 0.00 3.99 5.08 -2.02 -1.50 114.58 121.64 2d2x h GLU 200 Ca -0.42 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.90 2d2x h GLU 200 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2d2x h GLU 200 CO 0.72 0.02 -0.17 -0.44 -1.00 0.00 0.00 179.01 178.14 2d2x h ASP 201 N 0.00 0.00 0.39 1.42 3.32 -2.02 -2.60 116.42 116.93 2d2x h ASP 201 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d2x h ASP 201 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2d2x h ASP 201 CO 0.00 0.17 -0.07 0.47 -1.72 0.00 0.00 179.24 178.10 2d2x n ASP 202 N -3.56 0.30 -4.77 6.45 8.00 -0.56 -4.79 116.55 117.62 2d2x n ASP 202 Ca -0.01 -0.49 -0.38 0.00 0.71 0.00 0.00 54.79 54.62 2d2x n ASP 202 Cb 0.32 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 2d2x n ASP 202 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d2x s LEU 203 N -2.46 4.40 0.14 0.64 1.43 -0.98 -5.04 118.68 116.81 2d2x s LEU 203 Ca 0.30 1.05 0.06 0.00 -1.03 0.00 0.00 54.13 54.52 2d2x s LEU 203 Cb 0.20 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 2d2x s LEU 203 CO 0.46 0.13 -0.15 0.54 0.23 0.00 0.00 176.35 177.57 2d2x s ASN 204 N -0.21 2.19 0.00 2.29 2.20 -1.24 -4.90 114.94 115.26 2d2x s ASN 204 Ca 0.28 -0.87 0.28 0.00 -0.94 0.00 0.00 52.86 51.62 2d2x s ASN 204 Cb -0.17 -0.09 1.14 0.00 -2.00 0.00 0.00 41.25 40.13 2d2x s ASN 204 CO 0.15 -0.15 1.84 -1.54 -2.94 0.00 0.00 177.10 174.47 2d2x n SER 205 N 0.29 0.15 0.10 3.54 3.41 -1.06 -3.36 113.62 116.69 2d2x n SER 205 Ca -0.13 0.14 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2d2x n SER 205 Cb 0.58 -0.28 0.30 0.00 -0.26 0.00 0.00 64.21 64.55 2d2x n SER 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d2x h ALA 206 N 3.14 0.87 -6.12 7.33 0.00 -1.89 -3.40 119.26 119.18 2d2x h ALA 206 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 2d2x h ALA 206 Cb 0.45 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.28 2d2x h ALA 206 CO 0.00 0.00 -0.82 0.09 0.00 0.00 0.00 179.25 178.52 2d2x n ASN 207 N -2.31 -1.89 -4.00 0.00 3.02 -1.21 -4.82 115.26 104.04 2d2x n ASN 207 Ca 0.05 -0.81 -0.29 0.00 -0.03 0.00 0.00 54.58 53.49 2d2x n ASN 207 Cb 0.45 -4.04 -0.17 0.00 -0.61 0.00 0.00 39.78 35.41 2d2x n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d2x s VAL 208 N -3.60 1.46 0.07 2.41 1.01 -1.26 -4.36 120.40 116.12 2d2x s VAL 208 Ca 0.13 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2d2x s VAL 208 Cb -0.07 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2d2x s VAL 208 CO 0.81 0.44 -0.07 -0.31 0.00 0.00 0.00 175.10 175.98 2d2x s TYR 209 N 1.47 0.74 0.63 5.22 1.51 -1.26 -4.97 117.35 120.68 2d2x s TYR 209 Ca 0.04 -0.72 -0.13 0.00 -1.01 0.00 0.00 57.07 55.25 2d2x s TYR 209 Cb -0.13 -0.44 -0.03 0.00 -0.11 0.00 0.00 41.96 41.25 2d2x s TYR 209 CO -0.09 -0.14 1.04 -1.54 -1.11 0.00 0.00 175.55 173.71 2d2x s SER 210 N -2.29 5.87 0.26 2.29 1.04 -1.26 -4.61 113.70 115.01 2d2x s SER 210 Ca 0.00 1.60 -0.02 0.00 0.48 0.00 0.00 55.95 58.02 2d2x s SER 210 Cb -0.02 -2.50 0.46 0.00 0.10 0.00 0.00 66.02 64.06 2d2x s SER 210 CO -0.03 -1.11 1.83 -0.65 0.98 0.00 0.00 173.24 174.27 2d2x h PRO 211 N -0.11 0.90 -0.32 4.02 0.11 -1.93 -2.15 132.00 132.52 2d2x h PRO 211 Ca -0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2d2x h PRO 211 Cb 1.20 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2d2x h PRO 211 CO 0.59 0.59 0.19 -0.22 -0.21 0.00 0.00 178.00 178.94 2d2x h LYS 212 N 0.92 0.43 -0.69 1.05 1.63 -1.92 -1.21 116.57 116.78 2d2x h LYS 212 Ca 0.44 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.17 2d2x h LYS 212 Cb 0.39 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.89 2d2x h LYS 212 CO -0.24 0.33 0.31 0.37 -3.45 0.00 0.00 179.45 176.76 2d2x h GLN 213 N 0.41 0.99 -0.05 1.90 5.75 -1.78 -1.96 115.11 120.37 2d2x h GLN 213 Ca 0.11 -0.15 -0.10 0.00 -0.15 0.00 0.00 58.65 58.37 2d2x h GLN 213 Cb 0.01 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 2d2x h GLN 213 CO -0.02 0.79 -0.42 -0.07 -2.65 0.00 0.00 178.83 176.46 2d2x h LEU 214 N 0.98 0.11 -0.74 -2.39 3.38 -1.13 -1.89 115.31 113.63 2d2x h LEU 214 Ca 0.24 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2d2x h LEU 214 Cb 0.14 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2d2x h LEU 214 CO -0.03 0.52 0.17 -0.33 0.09 0.00 0.00 178.44 178.87 2d2x h GLU 215 N 0.09 1.13 -0.38 1.13 5.08 -0.49 -0.66 114.58 120.48 2d2x h GLU 215 Ca 0.01 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 57.97 2d2x h GLU 215 Cb 0.78 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2d2x h GLU 215 CO 0.06 0.99 -0.29 1.15 -1.00 0.00 0.00 179.01 179.92 2d2x h THR 216 N 1.07 1.28 -0.43 1.13 2.02 -1.01 -2.13 112.91 114.84 2d2x h THR 216 Ca 0.22 -1.44 -0.05 0.00 0.77 0.00 0.00 66.41 65.92 2d2x h THR 216 Cb 0.37 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2d2x h THR 216 CO 0.00 0.48 0.09 -0.26 0.37 0.00 0.00 175.52 176.20 2d2x h PHE 217 N 0.70 0.75 -0.46 3.16 0.05 -0.99 -2.35 116.94 117.79 2d2x h PHE 217 Ca 0.08 -0.10 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2d2x h PHE 217 Cb 0.83 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 38.55 2d2x h PHE 217 CO 0.05 0.70 0.29 0.82 -0.18 0.00 0.00 178.31 179.99 2d2x h ILE 218 N 0.57 1.13 -0.67 -0.55 2.04 -1.03 -1.49 117.51 117.51 2d2x h ILE 218 Ca 0.13 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2d2x h ILE 218 Cb 0.35 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2d2x h ILE 218 CO 0.00 0.13 0.40 -1.13 0.00 0.00 0.00 178.15 177.56 2d2x h ASN 219 N 0.61 0.64 -0.26 1.72 -0.73 -1.26 -1.18 115.58 115.12 2d2x h ASN 219 Ca 0.17 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 2d2x h ASN 219 Cb -0.03 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 2d2x h ASN 219 CO -0.03 0.43 0.16 0.15 -0.37 0.00 0.00 177.43 177.77 2d2x h PHE 220 N 0.77 0.34 -0.64 0.67 3.57 -0.95 -2.07 116.94 118.64 2d2x h PHE 220 Ca 0.28 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 2d2x h PHE 220 Cb 0.09 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2d2x h PHE 220 CO -0.06 0.26 0.21 0.00 -2.23 0.00 0.00 178.31 176.49 2d2x h ILE 222 N 0.93 0.71 -0.81 0.00 2.04 -1.02 -0.83 117.51 118.53 2d2x h ILE 222 Ca 0.21 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 66.05 2d2x h ILE 222 Cb 0.25 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2d2x h ILE 222 CO -0.01 0.02 0.50 -1.28 0.00 0.00 0.00 178.15 177.38 2d2x h SER 223 N -0.44 0.81 0.08 1.72 0.87 -1.18 -1.53 113.55 113.88 2d2x h SER 223 Ca -0.04 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2d2x h SER 223 Cb 0.34 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2d2x h SER 223 CO 0.07 0.53 -0.04 0.00 -0.53 0.00 0.00 176.83 176.86 2d2x h ALA 224 N 1.37 -0.11 -0.17 6.23 0.00 -0.97 -2.77 119.26 122.85 2d2x h ALA 224 Ca 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d2x h ALA 224 Cb 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2d2x h ALA 224 CO -0.15 -0.29 0.01 0.87 0.00 0.00 0.00 179.25 179.69 2d2x h LYS 225 N -0.63 0.29 0.00 0.00 1.57 -1.15 -3.08 116.57 113.57 2d2x h LYS 225 Ca -0.01 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2d2x h LYS 225 Cb 0.52 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2d2x h LYS 225 CO 0.02 0.48 0.00 0.52 -0.57 0.00 0.00 179.45 179.90 2d2x h MET 226 N 0.05 0.00 0.00 3.15 2.86 -1.40 -0.02 114.93 119.58 2d2x h MET 226 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2d2x h MET 226 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2d2x h MET 226 CO 0.01 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.64 2d2x h SER 227 N 0.00 0.00 0.00 1.22 4.64 -1.39 -2.82 113.55 115.20 2d2x h SER 227 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2d2x h SER 227 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2d2x h SER 227 CO 0.00 0.00 -1.44 0.52 -0.87 0.00 0.00 176.83 175.04 2d2x n VAL 228 N -2.82 0.44 0.33 0.95 0.31 -0.51 -4.76 118.33 112.27 2d2x n VAL 228 Ca -0.00 -0.15 0.14 0.00 -0.01 0.00 0.00 64.34 64.31 2d2x n VAL 228 Cb 0.21 -0.99 0.40 0.00 -0.91 0.00 0.00 33.84 32.55 2d2x n VAL 228 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d2x h LEU 229 N -0.08 0.00 -1.80 7.52 3.38 -1.12 -2.67 115.31 120.54 2d2x h LEU 229 Ca -0.18 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.88 2d2x h LEU 229 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2d2x h LEU 229 CO -0.05 0.00 0.31 0.28 0.09 0.00 0.00 178.44 179.07 2d2x h SER 230 N 0.00 0.21 0.00 -0.43 0.02 -1.69 -3.05 113.55 108.61 2d2x h SER 230 Ca 0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 2d2x h SER 230 Cb 0.73 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.17 2d2x h SER 230 CO 0.00 0.13 -2.29 -0.62 -1.14 0.00 0.00 176.83 172.91 2d2x n GLU 231 N -4.46 0.74 -2.99 3.45 1.02 -1.19 -0.87 120.64 116.34 2d2x n GLU 231 Ca 0.07 0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.86 2d2x n GLU 231 Cb 0.36 -1.46 0.01 0.00 -0.02 0.00 0.00 31.44 30.33 2d2x n GLU 231 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2d2x n ASP 232 N -3.01 6.02 0.25 1.62 4.64 -1.01 -4.83 116.55 120.23 2d2x n ASP 232 Ca -0.37 -3.28 0.08 0.00 -1.38 0.00 0.00 54.79 49.84 2d2x n ASP 232 Cb 0.99 -1.33 0.64 0.00 -1.04 0.00 0.00 41.12 40.37 2d2x n ASP 232 CO 0.00 0.00 0.00 0.16 -0.82 0.00 0.00 177.20 176.54 2d2x h ILE 233 N 3.56 0.94 -0.01 5.18 3.07 -1.80 -1.98 117.51 126.47 2d2x h ILE 233 Ca 0.23 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.36 2d2x h ILE 233 Cb 0.68 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 2d2x h ILE 233 CO 1.30 0.08 -0.25 -1.22 -1.05 0.00 0.00 178.15 177.01 2d2x n TYR 234 N -4.28 0.00 -3.77 0.16 0.53 -1.26 -4.71 117.16 103.83 2d2x n TYR 234 Ca -0.03 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.58 2d2x n TYR 234 Cb 0.16 -0.10 0.05 0.00 -1.03 0.00 0.00 39.34 38.41 2d2x n TYR 234 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 2d2x n GLU 235 N -0.54 -6.58 0.00 -0.72 1.02 -0.75 -4.89 120.64 108.19 2d2x n GLU 235 Ca 0.13 0.70 0.07 0.00 -0.02 0.00 0.00 57.16 58.04 2d2x n GLU 235 Cb 0.36 -5.66 -0.08 0.00 -0.02 0.00 0.00 31.44 26.04 2d2x n GLU 235 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2d2x n LYS 236 N -4.80 1.81 0.00 3.49 5.02 -1.26 -4.18 118.16 118.23 2d2x n LYS 236 Ca 0.01 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2d2x n LYS 236 Cb 0.55 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 2d2x n LYS 236 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2d2x n LYS 237 N -1.28 0.00 0.26 1.97 5.02 -1.26 -4.81 118.16 118.06 2d2x n LYS 237 Ca 0.03 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.44 2d2x n LYS 237 Cb 0.25 0.00 0.71 0.00 -0.02 0.00 0.00 35.03 35.97 2d2x n LYS 237 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2d2x h LYS 238 N 0.00 0.00 0.00 1.97 3.64 -1.94 -1.62 116.57 118.62 2d2x h LYS 238 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2d2x h LYS 238 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2d2x h LYS 238 CO 0.00 0.11 0.00 0.41 -2.27 0.00 0.00 179.45 177.70 2d2x n GLY 239 N -0.90 -0.78 0.27 5.01 0.00 -1.26 -2.41 105.19 105.12 2d2x n GLY 239 Ca -0.02 -0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.13 2d2x n GLY 239 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d2x h LEU 240 N 0.00 0.00 -2.37 0.99 3.38 -1.45 -2.85 115.31 113.01 2d2x h LEU 240 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2d2x h LEU 240 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2d2x h LEU 240 CO 0.00 0.00 0.14 -0.29 0.09 0.00 0.00 178.44 178.38 2d2x h ILE 241 N 0.00 0.39 -0.01 1.22 6.09 -1.71 0.30 117.51 123.80 2d2x h ILE 241 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2d2x h ILE 241 Cb 0.30 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.47 2d2x h ILE 241 CO 0.00 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.57 2d2x n PHE 242 N -3.65 0.01 0.82 2.19 3.01 -1.08 -2.46 117.46 116.30 2d2x n PHE 242 Ca -0.00 -0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 2d2x n PHE 242 Cb 0.24 0.00 0.29 0.00 -0.01 0.00 0.00 39.48 39.99 2d2x n PHE 242 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2d2x n GLU 243 N -0.82 2.12 -1.64 -1.08 -0.58 0.09 -4.92 120.64 113.81 2d2x n GLU 243 Ca 0.18 -1.68 -0.47 0.00 -0.42 0.00 0.00 57.16 54.77 2d2x n GLU 243 Cb 0.10 -1.45 -0.04 0.00 -0.57 0.00 0.00 31.44 29.47 2d2x n GLU 243 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2d2x n TYR 244 N 0.91 1.93 -0.83 -0.32 9.36 -1.03 -0.23 117.16 126.95 2d2x n TYR 244 Ca 0.17 0.45 0.00 0.00 3.32 0.00 0.00 57.90 61.85 2d2x n TYR 244 Cb 0.47 -2.44 0.00 0.00 -0.63 0.00 0.00 39.34 36.75 2d2x n TYR 244 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d2x n GLY 245 N 2.68 0.66 0.10 2.98 0.00 -1.26 -4.83 105.19 105.52 2d2x n GLY 245 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2d2x n GLY 245 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2d2x h HIS 246 N 0.00 0.00 0.73 1.61 3.86 -0.91 -2.93 115.15 117.52 2d2x h HIS 246 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2d2x h HIS 246 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 2d2x h HIS 246 CO 0.00 0.32 -0.35 1.15 0.86 0.00 0.00 177.93 179.91 2d2x h THR 247 N 0.00 0.27 0.06 2.45 2.02 -1.90 0.10 112.91 115.92 2d2x h THR 247 Ca -0.09 -0.04 -0.28 0.00 0.77 0.00 0.00 66.41 66.77 2d2x h THR 247 Cb 1.32 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2d2x h THR 247 CO 0.03 0.00 -1.43 0.40 0.37 0.00 0.00 175.52 174.89 2d2x h ILE 248 N -1.01 1.23 -0.63 3.11 2.04 -1.90 -3.31 117.51 117.04 2d2x h ILE 248 Ca -0.10 -2.93 0.10 0.00 1.00 0.00 0.00 64.86 62.92 2d2x h ILE 248 Cb 0.76 2.71 -0.07 0.00 -0.74 0.00 0.00 36.82 39.48 2d2x h ILE 248 CO 0.16 0.79 0.24 1.23 0.00 0.00 0.00 178.15 180.58 2d2x h GLY 249 N 2.37 0.89 1.53 5.37 0.00 -1.52 -0.15 103.07 111.57 2d2x h GLY 249 Ca -0.19 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2d2x h GLY 249 CO 0.14 -0.02 -0.22 0.84 0.00 0.00 0.00 176.54 177.28 2d2x h HIS 250 N 0.43 0.62 -0.56 5.60 -0.00 -0.90 -0.73 115.15 119.59 2d2x h HIS 250 Ca 0.32 -0.13 -0.03 0.00 -0.00 0.00 0.00 60.37 60.54 2d2x h HIS 250 Cb 0.40 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.63 2d2x h HIS 250 CO -0.16 0.73 0.24 0.00 -0.00 0.00 0.00 177.93 178.73 2d2x h ALA 251 N 1.28 0.73 -0.48 5.26 0.00 -1.33 -1.66 119.26 123.06 2d2x h ALA 251 Ca 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2d2x h ALA 251 Cb 0.65 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2d2x h ALA 251 CO 0.05 0.33 0.12 0.82 0.00 0.00 0.00 179.25 180.56 2d2x h ILE 252 N 0.77 1.24 -0.68 0.00 2.04 -0.76 0.30 117.51 120.42 2d2x h ILE 252 Ca 0.19 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.24 2d2x h ILE 252 Cb 0.18 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2d2x h ILE 252 CO -0.02 0.30 0.43 -0.08 0.00 0.00 0.00 178.15 178.78 2d2x h GLU 253 N 0.66 0.82 -0.28 2.37 4.81 -0.91 -0.31 114.58 121.74 2d2x h GLU 253 Ca 0.15 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2d2x h GLU 253 Cb 0.33 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2d2x h GLU 253 CO 0.00 0.54 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.68 2d2x h LEU 254 N 0.85 0.55 -1.88 1.64 3.38 -1.08 -2.97 115.31 115.80 2d2x h LEU 254 Ca 0.27 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2d2x h LEU 254 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2d2x h LEU 254 CO -0.10 0.79 0.10 0.00 0.09 0.00 0.00 178.44 179.32 2d2x h ALA 255 N 0.78 1.93 -0.00 1.53 0.00 -0.53 -1.74 119.26 121.24 2d2x h ALA 255 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d2x h ALA 255 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2d2x h ALA 255 CO 0.03 0.05 -0.04 0.39 0.00 0.00 0.00 179.25 179.68 2d2x n GLU 256 N -4.52 0.83 -3.69 0.00 -0.58 -0.16 -4.68 120.64 107.85 2d2x n GLU 256 Ca -0.01 -0.19 -0.27 0.00 -0.42 0.00 0.00 57.16 56.27 2d2x n GLU 256 Cb 0.10 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.45 2d2x n GLU 256 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2d2x n GLN 257 N -0.92 -2.80 0.00 3.49 6.02 -0.65 -0.84 117.38 121.68 2d2x n GLN 257 Ca 0.18 0.33 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 2d2x n GLN 257 Cb 0.23 -5.00 0.00 0.00 1.02 0.00 0.00 30.24 26.48 2d2x n GLN 257 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d2x n GLY 258 N -1.12 0.30 0.24 1.08 0.00 -1.26 -4.95 105.19 99.47 2d2x n GLY 258 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2d2x n GLY 258 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d2x h GLY 259 N 0.00 0.28 -3.72 -0.02 0.00 -1.31 -3.43 103.07 94.87 2d2x h GLY 259 Ca 0.00 -0.18 -0.58 0.00 0.00 0.00 0.00 47.33 46.56 2d2x h GLY 259 CO 0.00 0.17 -0.82 -0.26 0.00 0.00 0.00 176.54 175.63 2d2x s ILE 260 N -4.68 1.93 0.75 2.60 -4.36 -1.26 -4.75 121.20 111.43 2d2x s ILE 260 Ca -0.06 -1.76 -0.11 0.00 -0.26 0.00 0.00 60.65 58.46 2d2x s ILE 260 Cb 0.15 -1.80 0.04 0.00 1.25 0.00 0.00 42.46 42.10 2d2x s ILE 260 CO 0.74 -0.12 1.08 0.42 0.24 0.00 0.00 174.94 177.30 2d2x s THR 261 N -1.48 3.46 0.24 8.37 -4.23 -1.26 -4.87 115.64 115.86 2d2x s THR 261 Ca 0.13 0.47 -0.06 0.00 -1.18 0.00 0.00 61.69 61.05 2d2x s THR 261 Cb -0.08 -3.25 0.20 0.00 1.34 0.00 0.00 72.50 70.71 2d2x s THR 261 CO 0.06 -0.62 1.85 -0.74 -0.54 0.00 0.00 174.62 174.63 2d2x h HIS 262 N -0.91 0.95 -0.09 3.99 2.76 -1.98 -1.74 115.15 118.11 2d2x h HIS 262 Ca -0.46 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 57.74 2d2x h HIS 262 Cb 1.25 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.90 2d2x h HIS 262 CO 0.52 0.48 0.06 0.78 -1.30 0.00 0.00 177.93 178.47 2d2x h GLY 263 N 0.94 0.14 0.76 5.26 0.00 -1.93 -1.11 103.07 107.13 2d2x h GLY 263 Ca 0.36 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.69 2d2x h GLY 263 CO -0.17 0.06 0.60 0.83 0.00 0.00 0.00 176.54 177.86 2d2x h GLU 264 N 0.08 1.08 -0.62 4.80 5.08 -1.78 0.10 114.58 123.32 2d2x h GLU 264 Ca 0.03 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2d2x h GLU 264 Cb 0.04 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2d2x h GLU 264 CO -0.01 0.71 0.14 0.00 -1.00 0.00 0.00 179.01 178.85 2d2x h ALA 265 N 1.42 0.82 -0.02 3.43 0.00 -0.99 -2.41 119.26 121.51 2d2x h ALA 265 Ca 0.40 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2d2x h ALA 265 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2d2x h ALA 265 CO -0.16 0.55 -0.54 0.82 0.00 0.00 0.00 179.25 179.92 2d2x h ILE 266 N 0.92 1.38 -0.44 0.00 5.03 -0.40 -1.28 117.51 122.72 2d2x h ILE 266 Ca 0.19 -1.86 -0.07 0.00 -0.12 0.00 0.00 64.86 63.01 2d2x h ILE 266 Cb 0.38 1.98 -0.02 0.00 -3.03 0.00 0.00 36.82 36.13 2d2x h ILE 266 CO 0.00 0.54 0.01 0.00 -0.68 0.00 0.00 178.15 178.02 2d2x h ALA 267 N 1.40 0.59 -0.47 1.87 0.00 -0.52 -0.76 119.26 121.38 2d2x h ALA 267 Ca -0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 2d2x h ALA 267 Cb 0.98 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2d2x h ALA 267 CO 0.07 0.38 -0.15 0.28 0.00 0.00 0.00 179.25 179.83 2d2x h VAL 268 N 0.62 1.27 -0.12 0.00 2.07 -1.28 -2.49 116.25 116.32 2d2x h VAL 268 Ca 0.13 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 2d2x h VAL 268 Cb 0.48 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2d2x h VAL 268 CO 0.02 0.44 -0.11 1.23 0.02 0.00 0.00 177.57 179.17 2d2x h GLY 269 N 0.95 0.20 1.13 2.17 0.00 -0.93 -2.00 103.07 104.58 2d2x h GLY 269 Ca 0.12 -0.11 -0.22 0.00 0.00 0.00 0.00 47.33 47.12 2d2x h GLY 269 CO 0.05 0.11 -0.78 -0.33 0.00 0.00 0.00 176.54 175.58 2d2x h MET 270 N 0.18 0.74 -0.65 4.80 2.86 -0.87 -1.81 114.93 120.17 2d2x h MET 270 Ca 0.04 -0.64 0.02 0.00 -2.06 0.00 0.00 59.70 57.06 2d2x h MET 270 Cb 0.32 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 2d2x h MET 270 CO 0.02 1.24 0.41 0.82 1.06 0.00 0.00 176.91 180.46 2d2x h ILE 271 N 0.45 1.10 -0.68 -1.22 1.08 -1.12 -0.67 117.51 116.45 2d2x h ILE 271 Ca -0.06 -0.28 -0.06 0.00 -0.39 0.00 0.00 64.86 64.06 2d2x h ILE 271 Cb 1.42 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.36 2d2x h ILE 271 CO 0.16 0.15 0.19 1.88 -0.69 0.00 0.00 178.15 179.84 2d2x h TYR 272 N 0.82 1.12 -0.64 1.37 0.99 -1.33 -1.87 116.97 117.43 2d2x h TYR 272 Ca 0.26 -0.12 -0.08 0.00 2.00 0.00 0.00 58.73 60.78 2d2x h TYR 272 Cb -0.01 -0.32 -0.03 0.00 1.00 0.00 0.00 36.73 37.37 2d2x h TYR 272 CO -0.04 0.91 0.08 0.00 -0.00 0.00 0.00 178.16 179.11 2d2x h ALA 273 N 1.08 0.93 -0.50 3.88 0.00 -0.86 -0.93 119.26 122.86 2d2x h ALA 273 Ca 0.22 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2d2x h ALA 273 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2d2x h ALA 273 CO -0.00 0.66 0.13 0.00 0.00 0.00 0.00 179.25 180.04 2d2x h ALA 274 N 1.08 0.66 -0.59 0.00 0.00 -0.91 0.54 119.26 120.05 2d2x h ALA 274 Ca 0.19 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2d2x h ALA 274 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2d2x h ALA 274 CO 0.02 0.35 0.14 0.87 0.00 0.00 0.00 179.25 180.63 2d2x h LYS 275 N 0.69 0.94 -0.48 0.00 1.57 -1.15 -1.28 116.57 116.87 2d2x h LYS 275 Ca 0.16 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2d2x h LYS 275 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2d2x h LYS 275 CO 0.00 0.87 0.16 0.82 -0.57 0.00 0.00 179.45 180.72 2d2x h ILE 276 N 0.85 1.22 -0.93 1.86 2.04 -0.96 0.11 117.51 121.71 2d2x h ILE 276 Ca 0.18 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2d2x h ILE 276 Cb 0.35 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2d2x h ILE 276 CO 0.00 0.27 0.58 0.00 0.00 0.00 0.00 178.15 179.01 2d2x h ALA 277 N 1.01 1.18 -0.39 1.87 0.00 -0.66 -1.17 119.26 121.09 2d2x h ALA 277 Ca 0.15 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2d2x h ALA 277 Cb 0.26 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2d2x h ALA 277 CO -0.01 0.61 -0.35 -0.97 0.00 0.00 0.00 179.25 178.54 2d2x h ASN 278 N 1.27 0.98 0.85 0.00 -0.73 -0.95 0.27 115.58 117.28 2d2x h ASN 278 Ca 0.34 -0.45 0.00 0.00 1.87 0.00 0.00 56.30 58.05 2d2x h ASN 278 Cb -0.10 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.22 2d2x h ASN 278 CO -0.07 1.23 0.00 0.54 -0.37 0.00 0.00 177.43 178.76 2d2x n ARG 279 N -4.09 0.21 -0.44 6.67 1.74 0.36 -1.50 116.66 119.62 2d2x n ARG 279 Ca -0.02 0.40 0.11 0.00 -0.77 0.00 0.00 57.85 57.57 2d2x n ARG 279 Cb 0.52 -1.88 0.32 0.00 -1.02 0.00 0.00 32.46 30.41 2d2x n ARG 279 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2d2x n MET 280 N -2.28 3.07 -1.95 5.56 2.81 -0.49 -4.93 117.12 118.92 2d2x n MET 280 Ca 0.03 -2.70 -0.15 0.00 -1.81 0.00 0.00 57.70 53.06 2d2x n MET 280 Cb 0.26 -1.66 -0.03 0.00 -0.71 0.00 0.00 33.22 31.08 2d2x n MET 280 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2d2x n ASN 281 N 1.38 -4.72 -0.06 7.83 5.15 -0.56 -4.89 115.26 119.38 2d2x n ASN 281 Ca 0.24 0.15 -0.02 0.00 -0.60 0.00 0.00 54.58 54.35 2d2x n ASN 281 Cb 0.70 -3.74 -0.16 0.00 -0.53 0.00 0.00 39.78 36.05 2d2x n ASN 281 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2d2x n LEU 282 N -2.02 0.05 -3.97 1.20 4.77 0.89 -4.96 117.00 112.97 2d2x n LEU 282 Ca -0.17 0.02 -0.23 0.00 -0.03 0.00 0.00 56.01 55.60 2d2x n LEU 282 Cb 0.58 0.29 -0.16 0.00 -2.33 0.00 0.00 43.42 41.80 2d2x n LEU 282 CO 0.22 0.29 -0.44 -0.32 -1.33 0.00 0.00 177.39 175.81 2d2x s MET 283 N -2.90 1.35 0.81 3.23 0.00 -0.78 -4.27 119.30 116.74 2d2x s MET 283 Ca -0.09 -0.29 -0.12 0.00 0.00 0.00 0.00 55.69 55.19 2d2x s MET 283 Cb 0.09 -1.19 0.08 0.00 0.00 0.00 0.00 34.83 33.82 2d2x s MET 283 CO 0.86 -0.03 1.16 -2.14 0.00 0.00 0.00 175.02 174.87 2d2x s PRO 284 N 0.81 1.71 0.30 4.11 0.02 -1.26 -3.96 135.00 136.73 2d2x s PRO 284 Ca -0.12 1.57 0.01 0.00 0.02 0.00 0.00 61.00 62.47 2d2x s PRO 284 Cb -0.15 -1.80 0.47 0.00 0.02 0.00 0.00 34.50 33.04 2d2x s PRO 284 CO 0.02 -2.12 1.83 1.05 -0.33 0.00 0.00 177.00 177.45 2d2x h GLU 285 N -1.07 0.69 -0.56 5.54 4.11 -1.99 -2.42 114.58 118.88 2d2x h GLU 285 Ca -0.45 -0.15 0.08 0.00 0.07 0.00 0.00 59.36 58.91 2d2x h GLU 285 Cb 1.27 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2d2x h GLU 285 CO 0.47 0.67 0.37 1.25 0.07 0.00 0.00 179.01 181.84 2d2x h HIS 286 N 0.66 0.43 0.01 2.06 2.76 -2.00 -0.31 115.15 118.76 2d2x h HIS 286 Ca 0.14 0.01 -0.21 0.00 -2.20 0.00 0.00 60.37 58.11 2d2x h HIS 286 Cb 0.34 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2d2x h HIS 286 CO 0.02 0.22 -0.92 -0.44 -1.30 0.00 0.00 177.93 175.50 2d2x h ASP 287 N 0.41 0.37 -0.14 3.26 3.32 -1.80 -2.68 116.42 119.16 2d2x h ASP 287 Ca 0.25 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2d2x h ASP 287 Cb 0.45 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2d2x h ASP 287 CO -0.07 1.11 0.06 0.58 -1.72 0.00 0.00 179.24 179.21 2d2x h VAL 288 N 0.15 1.14 -0.49 -1.35 2.07 -0.94 -2.57 116.25 114.26 2d2x h VAL 288 Ca -0.06 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.10 2d2x h VAL 288 Cb 1.56 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2d2x h VAL 288 CO 0.15 0.13 0.32 0.28 0.02 0.00 0.00 177.57 178.47 2d2x h SER 289 N 0.09 0.41 -0.38 0.57 0.02 -1.15 -0.75 113.55 112.35 2d2x h SER 289 Ca 0.05 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2d2x h SER 289 Cb 0.14 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2d2x h SER 289 CO -0.01 0.27 0.22 0.00 -1.14 0.00 0.00 176.83 176.18 2d2x h ALA 290 N 1.73 1.64 -0.11 3.77 0.00 -1.10 -1.18 119.26 124.01 2d2x h ALA 290 Ca 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d2x h ALA 290 Cb 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2d2x h ALA 290 CO -0.05 0.31 0.05 0.45 0.00 0.00 0.00 179.25 180.01 2d2x h HIS 291 N 0.55 0.15 -0.69 0.00 3.86 -1.03 -1.83 115.15 116.17 2d2x h HIS 291 Ca 0.14 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2d2x h HIS 291 Cb 0.01 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 2d2x h HIS 291 CO 0.00 0.21 0.22 1.88 0.86 0.00 0.00 177.93 181.10 2d2x h TYR 292 N 0.05 1.11 0.16 2.45 -1.99 -1.41 -2.14 116.97 115.19 2d2x h TYR 292 Ca 0.04 -0.11 -0.00 0.00 2.00 0.00 0.00 58.73 60.65 2d2x h TYR 292 Cb 0.12 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.52 2d2x h TYR 292 CO -0.03 0.89 -0.11 2.35 -0.00 0.00 0.00 178.16 181.25 2d2x h TRP 293 N 1.01 -0.29 -0.55 4.88 7.01 -1.08 0.59 115.95 127.52 2d2x h TRP 293 Ca 0.22 -0.00 -0.11 0.00 2.11 0.00 0.00 58.89 61.11 2d2x h TRP 293 Cb 0.29 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 2d2x h TRP 293 CO 0.02 -0.18 -0.10 1.25 -2.79 0.00 0.00 178.44 176.65 2d2x h LEU 294 N -0.27 1.04 -1.01 0.65 5.85 -1.33 -2.68 115.31 117.56 2d2x h LEU 294 Ca -0.01 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.28 2d2x h LEU 294 Cb 0.24 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2d2x h LEU 294 CO -0.00 1.14 -0.39 -0.07 -0.34 0.00 0.00 178.44 178.78 2d2x h LEU 295 N 0.92 0.00 -0.41 2.25 3.38 -1.28 -2.82 115.31 117.35 2d2x h LEU 295 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2d2x h LEU 295 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2d2x h LEU 295 CO 0.05 0.39 -0.49 0.78 0.09 0.00 0.00 178.44 179.26 2d2x h ASN 296 N 0.00 0.00 0.73 -0.43 2.35 -0.72 -0.92 115.58 116.60 2d2x h ASN 296 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2d2x h ASN 296 Cb 0.87 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.23 2d2x h ASN 296 CO 0.05 0.49 -0.09 0.11 -1.65 0.00 0.00 177.43 176.34 2d2x h LYS 297 N 0.00 0.00 -0.40 0.81 1.57 -1.21 -1.97 116.57 115.37 2d2x h LYS 297 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d2x h LYS 297 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2d2x h LYS 297 CO 0.06 0.09 0.00 0.44 -0.57 0.00 0.00 179.45 179.48 2d2x n ILE 298 N -3.31 1.10 -2.44 1.86 -5.35 -1.17 -2.56 119.36 107.50 2d2x n ILE 298 Ca -0.00 -1.06 -0.18 0.00 -0.27 0.00 0.00 62.75 61.24 2d2x n ILE 298 Cb 0.30 0.44 -0.01 0.00 -1.74 0.00 0.00 39.64 38.64 2d2x n ILE 298 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d2x n GLY 299 N 0.62 -0.50 0.24 3.28 0.00 -0.74 -4.72 105.19 103.38 2d2x n GLY 299 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2d2x n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2x h ALA 300 N 1.00 1.14 -0.13 4.61 0.00 -1.43 -3.01 119.26 121.44 2d2x h ALA 300 Ca -0.43 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2d2x h ALA 300 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2d2x h ALA 300 CO 0.50 0.22 0.00 1.28 0.00 0.00 0.00 179.25 181.25 2d2x n LEU 301 N -3.50 2.72 0.00 0.00 4.77 -1.26 -4.69 117.00 115.04 2d2x n LEU 301 Ca -0.01 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 2d2x n LEU 301 Cb 0.34 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2d2x n LEU 301 CO 0.32 0.52 0.42 0.00 -1.33 0.00 0.00 177.39 177.32 2d2x n GLN 302 N 1.07 0.00 0.00 3.23 6.02 -1.14 -4.72 117.38 121.84 2d2x n GLN 302 Ca 0.12 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 2d2x n GLN 302 Cb 0.48 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.34 2d2x n GLN 302 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2d2x n ASP 303 N -1.89 0.00 -2.53 1.08 8.00 -1.26 -5.01 116.55 114.93 2d2x n ASP 303 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 2d2x n ASP 303 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2d2x n ASP 303 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2d2x n ILE 304 N 0.00 -9.61 -1.55 0.53 2.08 -1.26 -4.84 119.36 104.71 2d2x n ILE 304 Ca 0.00 1.04 -0.41 0.00 0.56 0.00 0.00 62.75 63.94 2d2x n ILE 304 Cb 0.00 -6.52 -0.01 0.00 -0.75 0.00 0.00 39.64 32.35 2d2x n ILE 304 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2d2x n PRO 305 N 0.04 3.02 -2.19 0.38 -0.02 -1.26 -4.93 135.00 130.03 2d2x n PRO 305 Ca 0.06 -2.41 -0.43 0.00 -2.02 0.00 0.00 63.50 58.70 2d2x n PRO 305 Cb 0.21 -3.10 -0.02 0.00 -0.02 0.00 0.00 33.50 30.57 2d2x n PRO 305 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2d2x s LEU 306 N 1.48 3.94 -0.02 2.45 1.43 -1.26 -4.83 118.68 121.87 2d2x s LEU 306 Ca 0.54 1.59 0.01 0.00 -1.03 0.00 0.00 54.13 55.24 2d2x s LEU 306 Cb 0.15 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 2d2x s LEU 306 CO -0.07 -1.17 -0.01 0.29 0.23 0.00 0.00 176.35 175.63 2d2x n LYS 307 N 7.48 1.47 -0.88 1.70 5.02 -1.26 -5.07 118.16 126.63 2d2x n LYS 307 Ca 0.18 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.15 2d2x n LYS 307 Cb 0.45 -1.05 0.15 0.00 -0.02 0.00 0.00 35.03 34.57 2d2x n LYS 307 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2d2x s SER 308 N -3.83 3.22 0.29 4.39 1.04 -1.26 -5.02 113.70 112.53 2d2x s SER 308 Ca -0.02 2.25 -0.03 0.00 0.48 0.00 0.00 55.95 58.62 2d2x s SER 308 Cb 0.01 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.51 2d2x s SER 308 CO 0.06 -2.91 0.54 1.51 0.98 0.00 0.00 173.24 173.42 2d2x s ASP 309 N -2.50 6.40 0.46 7.02 1.47 -1.26 -4.99 116.67 123.27 2d2x s ASP 309 Ca 0.69 0.61 0.20 0.00 1.18 0.00 0.00 52.55 55.24 2d2x s ASP 309 Cb -0.25 -2.10 1.19 0.00 -0.34 0.00 0.00 42.92 41.43 2d2x s ASP 309 CO 0.55 -0.21 1.93 1.55 0.68 0.00 0.00 175.17 179.67 2d2x h PRO 310 N 1.48 0.25 -0.43 2.11 0.13 -1.95 -1.65 132.00 131.93 2d2x h PRO 310 Ca -0.48 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 2d2x h PRO 310 Cb 1.20 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 2d2x h PRO 310 CO 0.65 0.17 -0.06 -0.44 -0.23 0.00 0.00 178.00 178.08 2d2x h ASP 311 N 0.26 0.73 -0.29 1.44 3.32 -1.99 -0.38 116.42 119.51 2d2x h ASP 311 Ca 0.36 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2d2x h ASP 311 Cb 1.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2d2x h ASP 311 CO -0.08 0.84 -0.01 0.28 -1.72 0.00 0.00 179.24 178.55 2d2x h SER 312 N 0.69 0.50 -0.70 6.45 0.02 -1.71 -1.46 113.55 117.34 2d2x h SER 312 Ca 0.13 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2d2x h SER 312 Cb 0.52 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2d2x h SER 312 CO 0.03 0.69 0.43 0.40 -1.14 0.00 0.00 176.83 177.24 2d2x h ILE 313 N 0.29 1.20 -0.89 3.27 2.04 -1.25 -2.04 117.51 120.13 2d2x h ILE 313 Ca 0.08 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.54 2d2x h ILE 313 Cb 0.44 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2d2x h ILE 313 CO 0.02 0.20 0.59 -0.26 0.00 0.00 0.00 178.15 178.70 2d2x h PHE 314 N 0.95 1.12 0.05 1.37 0.05 -0.90 -1.61 116.94 117.97 2d2x h PHE 314 Ca 0.25 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 62.07 2d2x h PHE 314 Cb -0.05 -0.38 0.00 0.00 2.00 0.00 0.00 35.95 37.52 2d2x h PHE 314 CO -0.02 0.70 -0.02 1.25 -0.18 0.00 0.00 178.31 180.04 2d2x h HIS 315 N 1.20 -0.06 0.00 -0.55 2.76 -0.67 -0.86 115.15 116.97 2d2x h HIS 315 Ca 0.33 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.46 2d2x h HIS 315 Cb -0.13 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 2d2x h HIS 315 CO -0.01 0.06 -0.16 1.88 -1.30 0.00 0.00 177.93 178.40 2d2x h TYR 316 N -0.16 0.00 -0.01 5.26 -1.99 -1.25 0.97 116.97 119.79 2d2x h TYR 316 Ca -0.01 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.46 2d2x h TYR 316 Cb 0.14 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.89 2d2x h TYR 316 CO -0.04 0.16 -1.02 1.25 -0.00 0.00 0.00 178.16 178.51 2d2x h LEU 317 N 0.00 0.91 0.00 3.88 5.85 -0.82 -3.40 115.31 121.73 2d2x h LEU 317 Ca -0.00 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 57.98 2d2x h LEU 317 Cb 0.48 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2d2x h LEU 317 CO 0.02 1.52 -0.55 2.30 -0.34 0.00 0.00 178.44 181.39 2d2x n ILE 318 N -3.87 0.00 0.00 4.05 -5.35 -0.37 -5.07 119.36 108.75 2d2x n ILE 318 Ca -0.11 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 2d2x n ILE 318 Cb 0.87 0.65 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 2d2x n ILE 318 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2d2x n HIS 319 N -1.16 0.00 0.00 4.28 8.25 0.34 -5.06 115.22 121.87 2d2x n HIS 319 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2d2x n HIS 319 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2d2x n HIS 319 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2d2x n GLU 330 N 0.00 0.00 -0.02 -0.41 4.07 -1.26 -4.79 120.64 118.23 2d2x n GLU 330 Ca 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.12 2d2x n GLU 330 Cb 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.41 2d2x n GLU 330 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2d2x n ASP 331 N -0.58 1.72 -3.98 4.31 8.00 -1.26 -4.97 116.55 119.79 2d2x n ASP 331 Ca 0.00 -1.52 -0.10 0.00 0.71 0.00 0.00 54.79 53.87 2d2x n ASP 331 Cb 0.00 -0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 40.95 2d2x n ASP 331 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2d2x s ASN 332 N -0.60 0.33 0.05 -2.24 0.01 -1.26 -1.45 114.94 109.79 2d2x s ASN 332 Ca 0.05 -0.43 0.07 0.00 -0.71 0.00 0.00 52.86 51.85 2d2x s ASN 332 Cb 0.03 0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.73 2d2x s ASN 332 CO 0.04 -0.23 -0.19 -0.22 -1.51 0.00 0.00 177.10 174.99 2d2x s LEU 333 N -1.23 2.19 -0.02 0.60 2.96 -0.13 -4.85 118.68 118.19 2d2x s LEU 333 Ca -0.12 -0.54 -0.21 0.00 -0.22 0.00 0.00 54.13 53.05 2d2x s LEU 333 Cb -0.08 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.67 2d2x s LEU 333 CO -0.01 0.12 0.59 -0.83 -1.32 0.00 0.00 176.35 174.91 2d2x s GLY 334 N -1.29 2.59 0.08 7.98 0.00 -1.26 0.33 107.32 115.74 2d2x s GLY 334 Ca 0.06 0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.82 2d2x s GLY 334 CO 0.02 0.80 -0.08 1.06 0.00 0.00 0.00 173.10 174.91 2d2x s MET 335 N 0.02 0.73 -0.39 2.90 -1.94 -0.37 -4.89 119.30 115.35 2d2x s MET 335 Ca 0.31 -1.09 -0.21 0.00 -1.71 0.00 0.00 55.69 53.00 2d2x s MET 335 Cb -0.18 -0.32 0.01 0.00 2.01 0.00 0.00 34.83 36.35 2d2x s MET 335 CO 0.16 0.03 0.66 0.42 -0.01 0.00 0.00 175.02 176.28 2d2x s ILE 336 N -2.53 4.84 0.32 2.53 1.09 -1.26 -0.94 121.20 125.25 2d2x s ILE 336 Ca 0.03 0.43 0.10 0.00 -1.10 0.00 0.00 60.65 60.11 2d2x s ILE 336 Cb -0.02 -4.14 -0.06 0.00 -1.06 0.00 0.00 42.46 37.18 2d2x s ILE 336 CO -0.02 -0.44 -0.11 -0.76 -0.10 0.00 0.00 174.94 173.51 2d2x s LEU 337 N 2.81 2.75 0.14 2.97 1.43 -1.26 -4.67 118.68 122.85 2d2x s LEU 337 Ca 0.24 -1.07 0.10 0.00 -1.03 0.00 0.00 54.13 52.38 2d2x s LEU 337 Cb -0.14 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2d2x s LEU 337 CO 0.17 -0.11 -0.23 -0.76 0.23 0.00 0.00 176.35 175.66 2d2x s LEU 338 N -3.59 2.50 -0.00 1.79 1.43 -1.26 -0.18 118.68 119.36 2d2x s LEU 338 Ca 0.32 -0.70 0.22 0.00 -1.03 0.00 0.00 54.13 52.93 2d2x s LEU 338 Cb -0.01 -1.34 -0.16 0.00 0.03 0.00 0.00 46.19 44.71 2d2x s LEU 338 CO 0.17 0.16 0.92 -1.54 0.23 0.00 0.00 176.35 176.29 2d2x n SER 339 N 0.71 0.87 0.00 2.29 3.41 -0.18 -4.36 113.62 116.36 2d2x n SER 339 Ca -0.16 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 2d2x n SER 339 Cb 0.54 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 2d2x n SER 339 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d2x n GLY 340 N 1.48 0.38 3.67 5.00 0.00 -1.18 -4.24 105.19 110.30 2d2x n GLY 340 Ca 0.03 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 2d2x n GLY 340 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d2x n VAL 341 N -0.00 0.67 -0.44 1.61 0.31 -1.26 -0.87 118.33 118.35 2d2x n VAL 341 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2d2x n VAL 341 Cb 0.00 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 30.68 2d2x n VAL 341 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d2x n GLY 342 N 4.47 1.45 3.01 2.92 0.00 0.20 -4.99 105.19 112.26 2d2x n GLY 342 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2d2x n GLY 342 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2x s LYS 343 N -0.25 1.78 0.47 1.61 3.01 -0.05 -4.48 119.74 121.83 2d2x s LYS 343 Ca 0.00 -2.20 -0.24 0.00 -1.01 0.00 0.00 55.97 52.52 2d2x s LYS 343 Cb 0.00 -3.31 -0.07 0.00 -1.01 0.00 0.00 37.83 33.44 2d2x s LYS 343 CO 0.00 -1.03 1.34 -2.14 0.51 0.00 0.00 175.35 174.03 2d2x s PRO 344 N 0.40 3.57 -0.24 -1.68 0.02 -1.26 -1.01 135.00 134.80 2d2x s PRO 344 Ca 0.13 2.21 -0.21 0.00 0.02 0.00 0.00 61.00 63.15 2d2x s PRO 344 Cb -0.22 -2.50 -0.02 0.00 0.02 0.00 0.00 34.50 31.78 2d2x s PRO 344 CO -0.04 -0.84 0.67 0.00 -0.33 0.00 0.00 177.00 176.46 2d2x s ALA 345 N -1.30 3.60 0.09 -1.55 0.00 0.74 -4.58 121.76 118.77 2d2x s ALA 345 Ca 0.64 -0.34 -0.10 0.00 0.00 0.00 0.00 51.96 52.16 2d2x s ALA 345 Cb -0.39 -3.07 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 2d2x s ALA 345 CO 0.49 -0.78 0.41 -1.64 0.00 0.00 0.00 175.76 174.24 2d2x s MET 346 N 2.44 3.76 -0.13 0.00 -1.94 -1.26 -4.64 119.30 117.53 2d2x s MET 346 Ca 0.28 0.17 -0.04 0.00 -1.71 0.00 0.00 55.69 54.39 2d2x s MET 346 Cb -0.16 -2.97 0.06 0.00 2.01 0.00 0.00 34.83 33.78 2d2x s MET 346 CO 0.09 0.54 0.21 -0.47 -0.01 0.00 0.00 175.02 175.38 2d2x s TYR 347 N -1.43 -0.29 -1.43 -0.03 5.04 0.13 -4.87 117.35 114.47 2d2x s TYR 347 Ca 0.34 0.64 -0.10 0.00 -2.44 0.00 0.00 57.07 55.51 2d2x s TYR 347 Cb -0.14 -0.21 0.03 0.00 0.35 0.00 0.00 41.96 42.00 2d2x s TYR 347 CO 0.19 -0.38 1.05 -1.71 -1.34 0.00 0.00 175.55 173.35 2d2x n ASN 348 N 5.33 -5.83 -1.45 4.32 4.05 -1.26 -0.70 115.26 119.72 2d2x n ASN 348 Ca -0.05 -0.58 -0.17 0.00 0.45 0.00 0.00 54.58 54.22 2d2x n ASN 348 Cb 0.50 -4.62 -0.06 0.00 1.23 0.00 0.00 39.78 36.83 2d2x n ASN 348 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2d2x n GLN 349 N -4.78 -1.24 -4.23 1.20 6.02 -1.26 -4.98 117.38 108.11 2d2x n GLN 349 Ca 0.01 1.05 -0.14 0.00 -0.01 0.00 0.00 57.00 57.91 2d2x n GLN 349 Cb 0.55 -5.33 -0.10 0.00 1.02 0.00 0.00 30.24 26.38 2d2x n GLN 349 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2d2x s THR 350 N -2.69 1.11 -2.23 5.09 2.01 0.12 -5.03 115.64 114.03 2d2x s THR 350 Ca 0.00 -1.95 0.21 0.00 0.31 0.00 0.00 61.69 60.26 2d2x s THR 350 Cb 0.00 -1.73 0.49 0.00 0.01 0.00 0.00 72.50 71.28 2d2x s THR 350 CO 0.00 -0.70 1.62 0.18 -0.69 0.00 0.00 174.62 175.03 2d2x n LEU 351 N -0.00 1.23 -4.36 4.42 4.77 -1.26 0.22 117.00 122.03 2d2x n LEU 351 Ca -0.12 -0.50 -0.45 0.00 -0.03 0.00 0.00 56.01 54.91 2d2x n LEU 351 Cb 0.60 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2d2x n LEU 351 CO 0.31 0.25 0.09 -0.76 -1.33 0.00 0.00 177.39 175.95 2d2x s LEU 352 N -1.62 5.85 -0.10 2.23 1.43 -1.26 -4.13 118.68 121.07 2d2x s LEU 352 Ca 0.32 -1.51 -0.18 0.00 -1.03 0.00 0.00 54.13 51.73 2d2x s LEU 352 Cb 0.17 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2d2x s LEU 352 CO 0.26 -0.75 0.48 -0.89 0.23 0.00 0.00 176.35 175.68 2d2x s THR 353 N 1.66 5.16 0.13 5.49 2.01 -0.11 -4.73 115.64 125.25 2d2x s THR 353 Ca 0.04 0.96 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 2d2x s THR 353 Cb -0.27 -3.81 -0.08 0.00 0.01 0.00 0.00 72.50 68.36 2d2x s THR 353 CO 0.05 0.35 1.28 -2.16 -0.69 0.00 0.00 174.62 173.45 2d2x s PRO 354 N 0.43 4.40 -0.08 4.92 0.04 -1.26 -1.24 135.00 142.21 2d2x s PRO 354 Ca 0.26 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.26 2d2x s PRO 354 Cb -0.15 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.14 2d2x s PRO 354 CO 0.11 -0.27 -0.13 0.08 0.04 0.00 0.00 177.00 176.83 2d2x s VAL 355 N 0.61 1.26 0.22 -0.36 1.01 0.15 -4.91 120.40 118.39 2d2x s VAL 355 Ca 0.59 -0.53 -0.32 0.00 0.00 0.00 0.00 61.98 61.71 2d2x s VAL 355 Cb -0.34 -1.16 -0.13 0.00 0.00 0.00 0.00 36.38 34.75 2d2x s VAL 355 CO 0.33 0.39 1.51 0.54 0.00 0.00 0.00 175.10 177.87 2d2x n ARG 356 N 3.96 2.22 -0.24 2.72 5.12 -1.26 -0.96 116.66 128.23 2d2x n ARG 356 Ca -0.21 0.79 0.17 0.00 -1.93 0.00 0.00 57.85 56.68 2d2x n ARG 356 Cb 0.52 -2.52 0.48 0.00 -1.16 0.00 0.00 32.46 29.78 2d2x n ARG 356 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2d2x h LYS 357 N 4.96 0.45 -0.51 5.56 1.79 -1.61 -1.89 116.57 125.32 2d2x h LYS 357 Ca -0.45 -0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.09 2d2x h LYS 357 Cb 1.26 -0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 31.71 2d2x h LYS 357 CO 0.81 0.30 -0.14 1.15 -1.08 0.00 0.00 179.45 180.49 2d2x h THR 358 N 0.47 0.47 -0.19 -0.16 2.02 -1.89 0.17 112.91 113.79 2d2x h THR 358 Ca 0.46 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.50 2d2x h THR 358 Cb 1.04 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2d2x h THR 358 CO -0.18 0.00 -0.46 -0.07 0.37 0.00 0.00 175.52 175.17 2d2x h LEU 359 N -0.01 0.54 -0.33 2.58 3.38 -1.72 -2.37 115.31 117.37 2d2x h LEU 359 Ca 0.24 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2d2x h LEU 359 Cb 0.39 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2d2x h LEU 359 CO -0.53 0.92 -0.07 0.40 0.09 0.00 0.00 178.44 179.25 2d2x h ILE 360 N 0.40 1.28 -0.18 1.22 2.04 -1.23 -2.29 117.51 118.74 2d2x h ILE 360 Ca 0.02 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.66 2d2x h ILE 360 Cb 0.97 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2d2x h ILE 360 CO 0.09 0.36 -0.35 0.11 0.00 0.00 0.00 178.15 178.36 2d2x h LYS 361 N 0.41 0.39 -0.01 2.37 1.57 -0.99 -2.45 116.57 117.86 2d2x h LYS 361 Ca 0.08 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2d2x h LYS 361 Cb 0.57 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2d2x h LYS 361 CO 0.03 0.69 0.00 1.49 -0.57 0.00 0.00 179.45 181.09 2d2x h GLU 362 N 0.33 0.01 -0.38 3.15 4.81 -1.31 -1.46 114.58 119.74 2d2x h GLU 362 Ca 0.04 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2d2x h GLU 362 Cb 0.77 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2d2x h GLU 362 CO 0.06 0.22 -0.12 -0.24 -0.73 0.00 0.00 179.01 178.20 2d2x h VAL 363 N -0.20 1.25 -0.53 0.32 3.04 -1.37 -1.81 116.25 116.95 2d2x h VAL 363 Ca 0.00 -1.13 -0.11 0.00 -1.01 0.00 0.00 66.70 64.45 2d2x h VAL 363 Cb 0.21 1.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.57 2d2x h VAL 363 CO -0.00 0.38 -0.10 0.40 -1.01 0.00 0.00 177.57 177.23 2d2x h ILE 364 N 0.61 1.27 -0.24 3.17 2.04 -1.41 -2.80 117.51 120.14 2d2x h ILE 364 Ca 0.10 -1.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.60 2d2x h ILE 364 Cb 0.56 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2d2x h ILE 364 CO 0.04 0.44 -0.34 -0.09 0.00 0.00 0.00 178.15 178.19 2d2x h ARG 365 N 0.88 0.52 0.00 2.37 2.43 -0.93 -3.20 114.38 116.46 2d2x h ARG 365 Ca 0.14 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.99 2d2x h ARG 365 Cb 0.66 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2d2x h ARG 365 CO 0.05 0.80 -0.41 1.05 -1.51 0.00 0.00 179.97 179.94 2d2x h GLU 366 N 0.44 0.00 0.00 0.20 4.11 -1.27 -3.50 114.58 114.56 2d2x h GLU 366 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2d2x h GLU 366 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2d2x h GLU 366 CO 0.07 0.41 0.00 0.41 0.07 0.00 0.00 179.01 179.96 2d2x n GLY 367 N 1.07 0.50 0.00 1.06 0.00 -1.06 -5.12 105.19 101.64 2d2x n GLY 367 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2d2x n GLY 367 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79