#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2awo n SER 3 N 0.00 -6.42 -3.99 0.00 2.88 -1.26 -2.74 113.62 102.08 2awo n SER 3 Ca 0.00 0.98 -0.22 0.00 -1.33 0.00 0.00 58.87 58.29 2awo n SER 3 Cb 0.00 -3.53 -0.16 0.00 -0.75 0.00 0.00 64.21 59.77 2awo n SER 3 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2awo s VAL 4 N -0.34 0.90 -0.04 2.46 1.01 -0.19 -0.15 120.40 124.06 2awo s VAL 4 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2awo s VAL 4 Cb 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.56 2awo s VAL 4 CO 0.00 0.30 -0.07 -1.10 0.00 0.00 0.00 175.10 174.22 2awo s GLN 5 N 0.58 0.97 -0.17 2.72 -0.21 0.15 -0.61 119.66 123.08 2awo s GLN 5 Ca -0.10 -0.22 -0.01 0.00 0.02 0.00 0.00 55.36 55.05 2awo s GLN 5 Cb -0.13 -0.91 0.00 0.00 1.00 0.00 0.00 33.01 32.97 2awo s GLN 5 CO 0.02 0.01 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.55 2awo s LEU 6 N 0.56 2.50 -0.28 2.90 1.02 -0.25 -0.96 118.68 124.16 2awo s LEU 6 Ca -0.09 -0.49 0.02 0.00 0.02 0.00 0.00 54.13 53.60 2awo s LEU 6 Cb -0.12 -1.58 0.06 0.00 0.02 0.00 0.00 46.19 44.57 2awo s LEU 6 CO 0.01 0.04 -0.06 -1.10 0.02 0.00 0.00 176.35 175.26 2awo s GLN 7 N 1.06 2.16 -1.48 1.70 -0.21 0.25 -1.41 119.66 121.73 2awo s GLN 7 Ca -0.01 -1.42 -0.13 0.00 0.02 0.00 0.00 55.36 53.83 2awo s GLN 7 Cb -0.15 -3.00 0.09 0.00 1.00 0.00 0.00 33.01 30.96 2awo s GLN 7 CO -0.04 -0.64 0.73 0.09 -2.12 0.00 0.00 175.29 173.32 2awo n ASN 8 N 4.44 -4.16 -4.75 5.90 4.13 -1.01 -1.21 115.26 118.59 2awo n ASN 8 Ca -0.11 -0.65 -0.41 0.00 1.68 0.00 0.00 54.58 55.09 2awo n ASN 8 Cb 0.42 -3.38 -0.03 0.00 -1.54 0.00 0.00 39.78 35.25 2awo n ASN 8 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2awo s VAL 9 N -3.14 3.10 -0.06 2.41 1.01 -0.71 -3.62 120.40 119.38 2awo s VAL 9 Ca 0.56 1.01 -0.06 0.00 0.00 0.00 0.00 61.98 63.49 2awo s VAL 9 Cb -0.29 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.46 2awo s VAL 9 CO 0.69 0.20 0.17 -0.89 0.00 0.00 0.00 175.10 175.28 2awo s THR 10 N -0.59 0.00 -0.06 3.92 2.01 0.04 -0.19 115.64 120.76 2awo s THR 10 Ca 0.51 -0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.53 2awo s THR 10 Cb -0.37 -0.25 0.01 0.00 0.01 0.00 0.00 72.50 71.90 2awo s THR 10 CO 0.44 -0.01 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.46 2awo s LYS 11 N 0.05 1.86 -0.04 4.92 2.47 -0.42 -2.12 119.74 126.47 2awo s LYS 11 Ca -0.00 -0.52 0.02 0.00 -1.56 0.00 0.00 55.97 53.90 2awo s LYS 11 Cb -0.01 -1.53 0.02 0.00 -1.46 0.00 0.00 37.83 34.84 2awo s LYS 11 CO 0.00 0.11 -0.06 0.00 0.16 0.00 0.00 175.35 175.56 2awo s ALA 12 N 0.43 0.74 -0.62 3.13 0.00 -1.26 -1.95 121.76 122.23 2awo s ALA 12 Ca -0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 2awo s ALA 12 Cb -0.15 -0.38 0.16 0.00 0.00 0.00 0.00 23.12 22.75 2awo s ALA 12 CO 0.04 0.05 0.43 -1.58 0.00 0.00 0.00 175.76 174.70 2awo s TRP 13 N 0.65 3.40 0.00 0.00 0.52 -0.81 -4.93 118.94 117.77 2awo s TRP 13 Ca -0.09 -2.74 0.00 0.00 0.02 0.00 0.00 56.10 53.29 2awo s TRP 13 Cb -0.13 -3.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.01 2awo s TRP 13 CO 0.01 -0.84 0.00 0.41 0.02 0.00 0.00 176.95 176.55 2awo n GLY 14 N 3.46 1.50 0.15 0.98 0.00 -1.26 -3.24 105.19 106.79 2awo n GLY 14 Ca 0.08 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.68 2awo n GLY 14 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2awo n GLU 15 N 0.00 1.51 -3.36 1.61 0.28 -1.26 -5.02 120.64 114.41 2awo n GLU 15 Ca 0.00 -0.57 -0.31 0.00 -0.16 0.00 0.00 57.16 56.11 2awo n GLU 15 Cb 0.00 -0.99 -0.05 0.00 1.43 0.00 0.00 31.44 31.83 2awo n GLU 15 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2awo s VAL 16 N -0.78 4.93 -0.27 3.84 -7.23 -1.20 -5.07 120.40 114.63 2awo s VAL 16 Ca 0.05 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 2awo s VAL 16 Cb 0.04 -3.64 0.05 0.00 0.56 0.00 0.00 36.38 33.39 2awo s VAL 16 CO 0.11 -0.15 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.99 2awo s VAL 17 N -1.90 2.60 -0.03 1.32 1.01 -1.26 -1.93 120.40 120.20 2awo s VAL 17 Ca 0.47 -1.37 0.12 0.00 0.00 0.00 0.00 61.98 61.21 2awo s VAL 17 Cb -0.11 -2.44 -0.19 0.00 0.00 0.00 0.00 36.38 33.65 2awo s VAL 17 CO 0.23 0.04 0.89 -0.37 0.00 0.00 0.00 175.10 175.89 2awo h VAL 18 N 6.47 0.98 -3.27 2.92 -1.51 -1.75 -3.44 116.25 116.65 2awo h VAL 18 Ca -0.25 -2.70 -0.53 0.00 -1.23 0.00 0.00 66.70 62.00 2awo h VAL 18 Cb 1.07 2.44 -0.38 0.00 -2.13 0.00 0.00 31.29 32.30 2awo h VAL 18 CO 0.52 0.56 -0.79 -0.44 -1.23 0.00 0.00 177.57 176.19 2awo s SER 19 N -6.20 2.48 -0.31 4.19 0.01 -1.16 -3.86 113.70 108.84 2awo s SER 19 Ca -0.02 -0.49 -0.07 0.00 1.31 0.00 0.00 55.95 56.68 2awo s SER 19 Cb 0.09 -0.81 0.02 0.00 0.21 0.00 0.00 66.02 65.52 2awo s SER 19 CO 0.82 -0.17 0.10 -0.54 0.41 0.00 0.00 173.24 173.85 2awo s LYS 20 N 1.72 2.99 -0.90 12.44 1.02 -0.66 -1.30 119.74 135.04 2awo s LYS 20 Ca 0.02 -0.93 -0.16 0.00 0.02 0.00 0.00 55.97 54.92 2awo s LYS 20 Cb -0.14 -3.44 0.02 0.00 -0.52 0.00 0.00 37.83 33.75 2awo s LYS 20 CO -0.08 -0.51 0.30 -3.47 -0.92 0.00 0.00 175.35 170.67 2awo n ASP 21 N 4.87 -1.55 -4.73 2.83 2.03 -1.09 -4.68 116.55 114.23 2awo n ASP 21 Ca -0.14 -0.88 -0.40 0.00 0.52 0.00 0.00 54.79 53.89 2awo n ASP 21 Cb 0.47 -1.07 -0.05 0.00 -0.72 0.00 0.00 41.12 39.76 2awo n ASP 21 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2awo s ILE 22 N -3.98 4.78 -0.21 5.18 -0.00 0.74 -4.66 121.20 123.05 2awo s ILE 22 Ca 0.22 1.72 0.02 0.00 -0.00 0.00 0.00 60.65 62.61 2awo s ILE 22 Cb -0.12 -4.16 0.04 0.00 -0.00 0.00 0.00 42.46 38.22 2awo s ILE 22 CO 0.67 0.30 -0.13 0.20 -0.00 0.00 0.00 174.94 175.97 2awo s ASN 23 N 0.29 3.66 -0.01 4.36 0.01 -1.26 -1.73 114.94 120.27 2awo s ASN 23 Ca 0.42 -0.98 0.02 0.00 -0.71 0.00 0.00 52.86 51.60 2awo s ASN 23 Cb -0.20 -1.41 -0.00 0.00 0.41 0.00 0.00 41.25 40.04 2awo s ASN 23 CO 0.24 -0.12 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.90 2awo s LEU 24 N 1.27 1.97 -0.37 0.60 1.02 -0.50 -4.98 118.68 117.69 2awo s LEU 24 Ca -0.02 -0.10 0.03 0.00 0.02 0.00 0.00 54.13 54.06 2awo s LEU 24 Cb -0.16 -0.29 0.11 0.00 0.02 0.00 0.00 46.19 45.87 2awo s LEU 24 CO -0.09 0.06 0.11 -0.62 0.02 0.00 0.00 176.35 175.83 2awo s ASP 25 N -0.06 4.43 -0.30 2.29 3.68 -1.26 -1.09 116.67 124.35 2awo s ASP 25 Ca 0.01 -2.19 -0.14 0.00 2.13 0.00 0.00 52.55 52.36 2awo s ASP 25 Cb -0.03 -1.39 -0.03 0.00 -1.45 0.00 0.00 42.92 40.02 2awo s ASP 25 CO -0.00 -0.36 0.33 -0.63 0.13 0.00 0.00 175.17 174.64 2awo s ILE 26 N 0.87 5.20 0.61 4.11 1.01 0.22 -5.01 121.20 128.20 2awo s ILE 26 Ca 0.12 0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.97 2awo s ILE 26 Cb -0.20 -3.71 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 2awo s ILE 26 CO -0.10 0.08 0.95 -1.00 0.00 0.00 0.00 174.94 174.86 2awo s HIS 27 N 1.98 3.36 0.24 3.97 3.76 -1.26 -1.02 115.29 126.33 2awo s HIS 27 Ca 0.12 0.85 -0.31 0.00 -0.15 0.00 0.00 55.06 55.57 2awo s HIS 27 Cb -0.16 -2.76 -0.13 0.00 1.11 0.00 0.00 32.58 30.64 2awo s HIS 27 CO 0.11 -0.82 1.41 0.39 -0.85 0.00 0.00 174.74 174.98 2awo n GLU 28 N -2.67 2.06 -0.33 1.40 -0.58 -1.26 -1.71 120.64 117.55 2awo n GLU 28 Ca 0.05 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.52 2awo n GLU 28 Cb 0.57 -2.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.05 2awo n GLU 28 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2awo n GLY 29 N 2.10 1.25 3.77 0.62 0.00 -1.25 -4.92 105.19 106.76 2awo n GLY 29 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2awo n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2awo s GLU 30 N -0.18 4.10 -0.40 1.61 2.12 -0.70 -4.58 118.70 120.68 2awo s GLU 30 Ca 0.00 2.06 -0.09 0.00 0.36 0.00 0.00 54.97 57.30 2awo s GLU 30 Cb 0.00 -2.82 0.07 0.00 0.26 0.00 0.00 34.13 31.64 2awo s GLU 30 CO 0.00 -0.34 0.23 0.12 -0.54 0.00 0.00 175.26 174.72 2awo s PHE 31 N -1.27 3.32 -0.10 5.30 2.19 -1.26 -1.54 117.98 124.62 2awo s PHE 31 Ca 0.55 -1.49 -0.01 0.00 0.33 0.00 0.00 56.93 56.31 2awo s PHE 31 Cb -0.36 -2.81 -0.03 0.00 -1.31 0.00 0.00 43.02 38.51 2awo s PHE 31 CO 0.46 -0.81 -0.04 0.08 1.83 0.00 0.00 175.22 176.74 2awo s VAL 32 N 1.42 3.96 -0.10 3.12 1.01 0.12 -0.57 120.40 129.37 2awo s VAL 32 Ca 0.02 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2awo s VAL 32 Cb -0.22 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 2awo s VAL 32 CO 0.02 0.57 -0.24 -0.69 0.00 0.00 0.00 175.10 174.77 2awo s VAL 33 N -0.51 2.10 -0.25 2.92 1.01 -0.77 0.59 120.40 125.49 2awo s VAL 33 Ca 0.08 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 2awo s VAL 33 Cb -0.12 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2awo s VAL 33 CO 0.02 0.56 0.42 -0.36 0.00 0.00 0.00 175.10 175.74 2awo s PHE 34 N 0.34 3.28 0.00 5.22 2.99 0.14 -0.53 117.98 129.43 2awo s PHE 34 Ca -0.19 0.52 0.07 0.00 0.00 0.00 0.00 56.93 57.34 2awo s PHE 34 Cb -0.18 -2.60 -0.02 0.00 0.00 0.00 0.00 43.02 40.22 2awo s PHE 34 CO 0.09 -0.19 -0.23 0.08 -0.00 0.00 0.00 175.22 174.96 2awo s VAL 35 N 1.96 1.85 0.00 -0.44 1.01 0.16 -2.27 120.40 122.67 2awo s VAL 35 Ca 0.18 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2awo s VAL 35 Cb -0.15 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2awo s VAL 35 CO 0.09 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2awo n GLY 36 N 2.29 0.81 3.64 4.51 0.00 -1.19 0.14 105.19 115.39 2awo n GLY 36 Ca -0.16 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 2awo n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2awo s PRO 37 N -2.00 0.38 0.00 1.61 0.04 -1.26 -4.20 135.00 129.56 2awo s PRO 37 Ca 0.00 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2awo s PRO 37 Cb 0.00 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2awo s PRO 37 CO 0.00 -2.83 0.00 -1.13 0.04 0.00 0.00 177.00 173.08 2awo n SER 38 N -4.28 0.00 -3.01 6.66 3.41 -1.26 -1.63 113.62 113.52 2awo n SER 38 Ca 0.06 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.33 2awo n SER 38 Cb 0.55 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 2awo n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2awo n GLY 39 N 0.00 4.84 0.00 5.00 0.00 -1.26 -4.60 105.19 109.18 2awo n GLY 39 Ca 0.00 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 44.15 2awo n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2awo n GLY 41 N 1.17 1.34 0.15 0.00 0.00 -1.26 -1.86 105.19 104.73 2awo n GLY 41 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 2awo n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2awo h LYS 42 N 1.25 -0.28 -0.62 1.61 1.57 -1.90 -2.47 116.57 115.74 2awo h LYS 42 Ca 0.00 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2awo h LYS 42 Cb 0.00 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2awo h LYS 42 CO 0.00 -0.19 0.35 0.77 -0.57 0.00 0.00 179.45 179.81 2awo h SER 43 N -0.29 0.76 -0.66 0.86 0.02 -1.96 -2.35 113.55 109.94 2awo h SER 43 Ca -0.02 -0.08 0.08 0.00 -0.84 0.00 0.00 61.79 60.92 2awo h SER 43 Cb 0.23 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 2awo h SER 43 CO 0.03 0.63 0.33 0.74 -1.14 0.00 0.00 176.83 177.42 2awo h THR 44 N 0.84 0.87 0.25 -2.27 2.02 -1.96 0.21 112.91 112.86 2awo h THR 44 Ca 0.22 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 2awo h THR 44 Cb 0.02 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2awo h THR 44 CO -0.04 0.11 -0.19 -0.07 0.37 0.00 0.00 175.52 175.70 2awo h LEU 45 N 0.58 -0.48 -0.47 2.58 3.38 -1.02 -0.44 115.31 119.44 2awo h LEU 45 Ca 0.32 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.40 2awo h LEU 45 Cb 0.31 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2awo h LEU 45 CO -0.24 -0.29 0.11 -0.07 0.09 0.00 0.00 178.44 178.04 2awo h LEU 46 N -0.44 0.05 -1.02 1.67 3.38 -0.92 -1.29 115.31 116.74 2awo h LEU 46 Ca -0.02 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2awo h LEU 46 Cb 0.39 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2awo h LEU 46 CO -0.01 0.06 0.66 0.03 0.09 0.00 0.00 178.44 179.27 2awo h ARG 47 N 0.26 1.23 -0.50 1.13 3.08 -0.65 0.38 114.38 119.31 2awo h ARG 47 Ca 0.23 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 2awo h ARG 47 Cb 0.28 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2awo h ARG 47 CO -0.28 0.81 -0.02 0.52 -1.07 0.00 0.00 179.97 179.93 2awo h MET 48 N 1.27 0.85 -0.30 0.04 2.86 -0.13 0.27 114.93 119.79 2awo h MET 48 Ca 0.40 -0.25 -0.12 0.00 -2.06 0.00 0.00 59.70 57.67 2awo h MET 48 Cb 0.00 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2awo h MET 48 CO -0.12 0.86 -0.32 0.82 1.06 0.00 0.00 176.91 179.21 2awo h ILE 49 N 0.78 1.28 0.00 -1.22 1.08 -0.38 -2.92 117.51 116.14 2awo h ILE 49 Ca 0.15 -1.45 -0.11 0.00 -0.39 0.00 0.00 64.86 63.05 2awo h ILE 49 Cb 0.51 1.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 2awo h ILE 49 CO 0.03 0.47 -0.54 0.00 -0.69 0.00 0.00 178.15 177.41 2awo h ALA 50 N 1.10 0.74 0.00 1.87 0.00 -0.55 -3.47 119.26 118.95 2awo h ALA 50 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2awo h ALA 50 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2awo h ALA 50 CO 0.07 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.41 2awo n GLY 51 N 0.87 0.94 0.47 0.00 0.00 0.78 -4.27 105.19 103.98 2awo n GLY 51 Ca 0.01 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2awo n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2awo n LEU 52 N 0.00 1.41 -3.65 0.99 4.77 -0.14 -4.63 117.00 115.75 2awo n LEU 52 Ca 0.00 -0.61 -0.15 0.00 -0.03 0.00 0.00 56.01 55.22 2awo n LEU 52 Cb 0.00 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 2awo n LEU 52 CO 0.00 0.31 0.21 -1.61 -1.33 0.00 0.00 177.39 174.97 2awo s GLU 53 N -1.79 0.85 0.20 3.23 0.41 -1.17 -4.93 118.70 115.51 2awo s GLU 53 Ca 0.29 -0.02 -0.08 0.00 -0.41 0.00 0.00 54.97 54.76 2awo s GLU 53 Cb 0.15 0.39 -0.06 0.00 -1.78 0.00 0.00 34.13 32.83 2awo s GLU 53 CO 0.23 -0.26 0.49 0.95 -0.49 0.00 0.00 175.26 176.18 2awo s THR 54 N -1.36 5.02 -0.56 3.63 -4.23 -1.26 -4.38 115.64 112.49 2awo s THR 54 Ca -0.12 0.29 -0.19 0.00 -1.18 0.00 0.00 61.69 60.48 2awo s THR 54 Cb -0.03 -3.63 0.08 0.00 1.34 0.00 0.00 72.50 70.27 2awo s THR 54 CO 0.06 -0.05 0.69 -0.63 -0.54 0.00 0.00 174.62 174.16 2awo s ILE 55 N -1.78 4.80 0.27 2.99 1.09 -1.26 -4.91 121.20 122.40 2awo s ILE 55 Ca 0.45 -0.75 0.31 0.00 -1.10 0.00 0.00 60.65 59.56 2awo s ILE 55 Cb -0.11 -4.43 0.31 0.00 -1.06 0.00 0.00 42.46 37.17 2awo s ILE 55 CO 0.23 -1.03 1.95 0.71 -0.10 0.00 0.00 174.94 176.70 2awo h THR 56 N 5.91 0.00 -1.35 2.92 1.35 -1.80 -3.44 112.91 116.50 2awo h THR 56 Ca -0.29 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.72 2awo h THR 56 Cb 1.09 0.70 -0.25 0.00 -1.73 0.00 0.00 68.15 67.95 2awo h THR 56 CO 1.06 0.00 0.71 -0.55 -0.25 0.00 0.00 175.52 176.49 2awo s SER 57 N -4.48 -0.23 0.00 5.36 0.15 -1.07 -4.99 113.70 108.43 2awo s SER 57 Ca -0.03 0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2awo s SER 57 Cb 0.09 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2awo s SER 57 CO 0.29 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2awo n GLY 58 N 0.75 0.61 3.32 9.45 0.00 -1.24 -0.78 105.19 117.30 2awo n GLY 58 Ca -0.06 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.66 2awo n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2awo s ASP 59 N -0.40 3.05 -0.01 1.61 1.11 -0.35 -4.87 116.67 116.81 2awo s ASP 59 Ca 0.00 -0.55 0.05 0.00 0.18 0.00 0.00 52.55 52.22 2awo s ASP 59 Cb 0.00 -0.29 -0.03 0.00 1.07 0.00 0.00 42.92 43.67 2awo s ASP 59 CO 0.00 0.26 -0.14 -0.22 1.18 0.00 0.00 175.17 176.26 2awo s LEU 60 N -1.09 2.80 -0.28 1.23 2.96 -1.26 -0.59 118.68 122.46 2awo s LEU 60 Ca 0.11 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.75 2awo s LEU 60 Cb -0.10 -1.61 0.12 0.00 0.50 0.00 0.00 46.19 45.11 2awo s LEU 60 CO 0.01 0.30 0.25 0.12 -1.32 0.00 0.00 176.35 175.72 2awo s PHE 61 N -0.86 -0.27 -0.41 5.38 5.36 -0.14 -1.87 117.98 125.17 2awo s PHE 61 Ca 0.14 -0.30 -0.14 0.00 -0.96 0.00 0.00 56.93 55.67 2awo s PHE 61 Cb -0.11 -0.55 0.03 0.00 -0.34 0.00 0.00 43.02 42.05 2awo s PHE 61 CO 0.04 -0.88 0.30 0.42 -1.46 0.00 0.00 175.22 173.64 2awo s ILE 62 N 2.30 5.14 0.00 3.12 1.01 -0.87 -0.67 121.20 131.22 2awo s ILE 62 Ca 0.09 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2awo s ILE 62 Cb -0.14 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2awo s ILE 62 CO -0.32 -0.33 0.00 0.61 0.00 0.00 0.00 174.94 174.89 2awo n GLY 63 N 5.14 2.19 0.00 6.18 0.00 0.79 -3.28 105.19 116.20 2awo n GLY 63 Ca -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2awo n GLY 63 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2awo n GLU 64 N 0.00 0.00 -4.42 1.61 -0.58 -1.26 -4.90 120.64 111.08 2awo n GLU 64 Ca 0.00 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.42 2awo n GLU 64 Cb 0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.77 2awo n GLU 64 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2awo s LYS 65 N 0.00 2.61 -0.40 3.49 3.01 -1.21 -5.07 119.74 122.18 2awo s LYS 65 Ca 0.00 -0.69 -0.29 0.00 -1.01 0.00 0.00 55.97 53.98 2awo s LYS 65 Cb 0.00 -2.54 0.00 0.00 -1.01 0.00 0.00 37.83 34.28 2awo s LYS 65 CO 0.00 0.61 1.51 0.50 0.51 0.00 0.00 175.35 178.48 2awo s ARG 66 N -1.43 3.51 0.02 1.68 3.52 -1.26 -2.06 118.95 122.93 2awo s ARG 66 Ca 0.17 1.04 0.26 0.00 -0.13 0.00 0.00 55.73 57.07 2awo s ARG 66 Cb -0.11 -4.07 0.63 0.00 -1.56 0.00 0.00 34.95 29.84 2awo s ARG 66 CO 0.08 -1.65 1.51 -1.33 -0.81 0.00 0.00 175.30 173.10 2awo n MET 67 N 8.18 0.04 -0.20 5.12 2.81 -0.78 -4.47 117.12 127.82 2awo n MET 67 Ca 0.18 0.01 -0.05 0.00 -1.81 0.00 0.00 57.70 56.03 2awo n MET 67 Cb 0.48 -1.53 -0.05 0.00 -0.71 0.00 0.00 33.22 31.41 2awo n MET 67 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2awo n ASN 68 N -1.59 -0.50 -4.34 7.83 4.13 -1.26 -1.69 115.26 117.84 2awo n ASN 68 Ca 0.05 1.01 -0.45 0.00 1.68 0.00 0.00 54.58 56.87 2awo n ASN 68 Cb 0.35 -0.19 -0.00 0.00 -1.54 0.00 0.00 39.78 38.40 2awo n ASN 68 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2awo s ASP 69 N -4.72 7.30 -0.20 6.41 1.01 -1.26 -4.89 116.67 120.32 2awo s ASP 69 Ca -0.06 -3.55 -0.12 0.00 0.71 0.00 0.00 52.55 49.53 2awo s ASP 69 Cb 0.05 -2.21 0.06 0.00 1.01 0.00 0.00 42.92 41.84 2awo s ASP 69 CO 0.29 -0.30 0.50 -0.89 0.21 0.00 0.00 175.17 174.98 2awo s THR 70 N -1.20 -0.02 0.31 -1.27 2.01 -0.68 -5.12 115.64 109.67 2awo s THR 70 Ca 0.30 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.06 2awo s THR 70 Cb -0.10 -0.73 -0.12 0.00 0.01 0.00 0.00 72.50 71.57 2awo s THR 70 CO -0.08 0.02 1.57 -0.81 -0.69 0.00 0.00 174.62 174.64 2awo n PRO 71 N 4.11 2.68 -0.33 4.92 -0.04 -1.26 -4.87 135.00 140.22 2awo n PRO 71 Ca -0.21 0.95 0.24 0.00 -0.04 0.00 0.00 63.50 64.44 2awo n PRO 71 Cb 0.56 -2.72 0.46 0.00 -0.04 0.00 0.00 33.50 31.76 2awo n PRO 71 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2awo h PRO 72 N 4.44 0.01 0.00 0.54 0.11 -1.82 0.23 132.00 135.51 2awo h PRO 72 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2awo h PRO 72 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2awo h PRO 72 CO 0.76 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.56 2awo n ALA 73 N -2.64 1.77 -0.91 -0.75 0.00 -1.26 -2.98 120.51 113.74 2awo n ALA 73 Ca 0.32 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.85 2awo n ALA 73 Cb 1.06 -1.35 0.29 0.00 0.00 0.00 0.00 19.45 19.45 2awo n ALA 73 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2awo n GLU 74 N -1.93 3.41 0.01 0.00 1.02 0.79 -4.53 120.64 119.41 2awo n GLU 74 Ca 0.03 -2.87 0.11 0.00 -0.02 0.00 0.00 57.16 54.41 2awo n GLU 74 Cb 0.24 -1.91 -0.10 0.00 -0.02 0.00 0.00 31.44 29.65 2awo n GLU 74 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2awo n ARG 75 N -0.12 0.47 -1.32 3.49 1.74 -1.16 -4.94 116.66 114.82 2awo n ARG 75 Ca 0.22 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2awo n ARG 75 Cb 0.93 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 2awo n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2awo n GLY 76 N 1.31 0.66 3.42 -0.13 0.00 -1.26 -4.88 105.19 104.32 2awo n GLY 76 Ca -0.01 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 2awo n GLY 76 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2awo s VAL 77 N -2.00 2.51 -0.02 1.61 -7.23 -1.26 0.19 120.40 114.19 2awo s VAL 77 Ca 0.00 -1.53 0.06 0.00 -1.81 0.00 0.00 61.98 58.71 2awo s VAL 77 Cb 0.00 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 2awo s VAL 77 CO 0.00 0.18 -0.22 -0.83 -0.31 0.00 0.00 175.10 173.92 2awo s GLY 78 N -1.85 1.08 -0.05 2.32 0.00 -0.89 -4.94 107.32 102.99 2awo s GLY 78 Ca 0.15 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 43.96 2awo s GLY 78 CO 0.07 -0.73 -0.11 -0.29 0.00 0.00 0.00 173.10 172.04 2awo s MET 79 N -0.42 1.37 -0.02 2.90 0.00 -1.26 -0.73 119.30 121.13 2awo s MET 79 Ca 0.06 -0.36 0.07 0.00 0.00 0.00 0.00 55.69 55.46 2awo s MET 79 Cb -0.09 -1.19 -0.02 0.00 0.00 0.00 0.00 34.83 33.53 2awo s MET 79 CO -0.00 0.06 -0.23 0.08 0.00 0.00 0.00 175.02 174.93 2awo s VAL 80 N 0.49 1.82 -0.27 10.11 1.01 -0.69 -5.00 120.40 127.87 2awo s VAL 80 Ca -0.10 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 2awo s VAL 80 Cb -0.13 -1.51 0.16 0.00 0.00 0.00 0.00 36.38 34.89 2awo s VAL 80 CO 0.02 0.51 0.50 0.72 0.00 0.00 0.00 175.10 176.85 2awo s PHE 81 N -0.46 -1.22 0.00 5.22 -0.12 -1.26 -1.48 117.98 118.65 2awo s PHE 81 Ca 0.07 1.34 0.00 0.00 -0.05 0.00 0.00 56.93 58.29 2awo s PHE 81 Cb -0.10 0.32 0.00 0.00 -0.63 0.00 0.00 43.02 42.62 2awo s PHE 81 CO -0.00 -0.79 0.00 0.00 -0.05 0.00 0.00 175.22 174.38 2awo n GLN 82 N 5.40 -0.79 -2.66 1.99 0.00 -1.26 -4.66 117.38 115.40 2awo n GLN 82 Ca -0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 57.00 56.68 2awo n GLN 82 Cb 0.50 0.44 0.12 0.00 0.00 0.00 0.00 30.24 31.30 2awo n GLN 82 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2awo n SER 83 N 0.52 -1.69 -4.66 2.61 2.88 -1.26 -4.98 113.62 107.03 2awo n SER 83 Ca 0.00 -2.31 -0.42 0.00 -1.33 0.00 0.00 58.87 54.80 2awo n SER 83 Cb 0.00 0.88 -0.03 0.00 -0.75 0.00 0.00 64.21 64.31 2awo n SER 83 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2awo s TYR 84 N 0.16 1.53 0.04 0.66 -0.00 -1.26 -4.98 117.35 113.50 2awo s TYR 84 Ca 0.16 -0.26 0.02 0.00 -0.00 0.00 0.00 57.07 56.99 2awo s TYR 84 Cb 0.40 -4.16 -0.02 0.00 -0.00 0.00 0.00 41.96 38.18 2awo s TYR 84 CO -0.10 -5.08 -0.07 0.00 -0.00 0.00 0.00 175.55 170.29 2awo s ALA 85 N 4.20 0.54 0.00 9.51 0.00 -1.26 -5.11 121.76 129.63 2awo s ALA 85 Ca 0.84 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2awo s ALA 85 Cb -0.41 0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.77 2awo s ALA 85 CO 0.38 -0.03 0.00 1.28 0.00 0.00 0.00 175.76 177.39 2awo n LEU 86 N 1.48 0.00 -4.27 0.00 4.32 -1.26 -4.91 117.00 112.36 2awo n LEU 86 Ca -0.23 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.46 2awo n LEU 86 Cb 0.55 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.19 2awo n LEU 86 CO 0.21 0.00 -0.56 -0.31 -1.22 0.00 0.00 177.39 175.51 2awo s TYR 87 N 2.77 2.19 0.61 -1.77 1.51 -1.26 -5.01 117.35 116.39 2awo s TYR 87 Ca 0.00 -0.45 0.42 0.00 -1.01 0.00 0.00 57.07 56.03 2awo s TYR 87 Cb 0.00 -1.41 2.28 0.00 -0.11 0.00 0.00 41.96 42.72 2awo s TYR 87 CO 0.00 -0.06 2.28 -1.00 -1.11 0.00 0.00 175.55 175.66 2awo h PRO 88 N 5.61 0.00 -0.00 -1.71 0.13 -2.02 0.92 132.00 134.93 2awo h PRO 88 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2awo h PRO 88 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2awo h PRO 88 CO 0.47 0.00 -0.05 0.72 -0.23 0.00 0.00 178.00 178.91 2awo n HIS 89 N -3.01 0.00 -1.90 1.56 8.25 -1.26 -5.00 115.22 113.86 2awo n HIS 89 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2awo n HIS 89 Cb 0.10 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 30.98 2awo n HIS 89 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2awo n LEU 90 N -1.14 0.00 -0.31 2.41 7.99 0.32 -5.05 117.00 121.21 2awo n LEU 90 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.15 2awo n LEU 90 Cb 0.25 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.56 2awo n LEU 90 CO 0.23 -0.37 0.00 -0.24 -1.51 0.00 0.00 177.39 175.51 2awo n SER 91 N -3.62 -0.56 -0.38 -1.43 2.88 -1.26 -4.61 113.62 104.64 2awo n SER 91 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2awo n SER 91 Cb 0.00 -0.28 -0.02 0.00 -0.75 0.00 0.00 64.21 63.16 2awo n SER 91 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2awo h VAL 92 N 0.00 0.01 -0.29 2.46 2.07 -0.26 0.94 116.25 121.18 2awo h VAL 92 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2awo h VAL 92 Cb 0.00 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2awo h VAL 92 CO 0.00 0.00 0.19 0.00 0.02 0.00 0.00 177.57 177.78 2awo h ALA 93 N 0.99 0.37 -0.42 1.67 0.00 0.10 -2.60 119.26 119.37 2awo h ALA 93 Ca 0.26 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2awo h ALA 93 Cb 0.52 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2awo h ALA 93 CO -0.95 -0.16 0.25 0.93 0.00 0.00 0.00 179.25 179.33 2awo h GLU 94 N 0.40 0.50 0.00 0.00 5.08 -1.77 -3.41 114.58 115.38 2awo h GLU 94 Ca 0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2awo h GLU 94 Cb -0.04 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2awo h GLU 94 CO -0.02 0.33 0.00 0.09 -1.00 0.00 0.00 179.01 178.41 2awo n ASN 95 N -4.84 0.00 -0.23 1.42 3.02 0.31 -3.73 115.26 111.21 2awo n ASN 95 Ca 0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.54 2awo n ASN 95 Cb 0.06 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 2awo n ASN 95 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2awo n MET 96 N 0.00 -1.88 -1.83 3.52 2.81 -1.25 -4.62 117.12 113.88 2awo n MET 96 Ca 0.00 0.38 0.01 0.00 -1.81 0.00 0.00 57.70 56.29 2awo n MET 96 Cb 0.00 -4.20 0.02 0.00 -0.71 0.00 0.00 33.22 28.33 2awo n MET 96 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2awo n SER 97 N 0.36 0.69 0.00 7.83 7.64 -1.24 -4.67 113.62 124.23 2awo n SER 97 Ca -0.02 -2.02 0.11 0.00 1.01 0.00 0.00 58.87 57.95 2awo n SER 97 Cb 0.33 -0.19 0.55 0.00 -1.01 0.00 0.00 64.21 63.88 2awo n SER 97 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2awo h PHE 98 N 1.24 0.30 0.00 1.43 3.57 -1.83 -3.04 116.94 118.61 2awo h PHE 98 Ca -0.27 0.01 -0.36 0.00 3.53 0.00 0.00 57.97 60.88 2awo h PHE 98 Cb 1.64 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 40.23 2awo h PHE 98 CO 0.19 0.15 -2.16 0.41 -2.23 0.00 0.00 178.31 174.67 2awo n GLY 99 N -1.54 -0.49 0.40 2.40 0.00 -1.26 -4.38 105.19 100.32 2awo n GLY 99 Ca 0.07 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2awo n GLY 99 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2awo h LEU 100 N -1.00 -1.47 0.75 0.99 3.38 -1.89 -2.85 115.31 113.22 2awo h LEU 100 Ca -0.54 0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2awo h LEU 100 Cb 1.47 0.65 0.00 0.00 0.09 0.00 0.00 40.66 42.86 2awo h LEU 100 CO -0.33 -0.36 -0.42 0.50 0.09 0.00 0.00 178.44 177.92 2awo h LYS 101 N -0.30 -1.05 0.00 1.13 1.63 -1.79 -2.79 116.57 113.40 2awo h LYS 101 Ca 0.15 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 2awo h LYS 101 Cb 0.58 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2awo h LYS 101 CO -0.61 -0.70 0.40 -0.07 -3.45 0.00 0.00 179.45 175.02 2awo h LEU 102 N -1.09 0.00 -4.07 5.20 3.38 -1.72 -1.60 115.31 115.41 2awo h LEU 102 Ca -0.10 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.36 2awo h LEU 102 Cb 0.86 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.19 2awo h LEU 102 CO 0.13 0.00 -0.86 0.00 0.09 0.00 0.00 178.44 177.80 2awo n ALA 103 N -1.52 4.66 -0.83 1.53 0.00 -1.06 -5.05 120.51 118.25 2awo n ALA 103 Ca -0.01 -3.68 0.00 0.00 0.00 0.00 0.00 53.44 49.76 2awo n ALA 103 Cb 0.42 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2awo n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2awo n GLY 104 N -0.67 0.23 1.95 0.00 0.00 -0.60 -4.72 105.19 101.39 2awo n GLY 104 Ca 0.38 0.61 -0.12 0.00 0.00 0.00 0.00 46.02 46.88 2awo n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2awo n ALA 105 N 6.07 -0.19 -1.28 4.61 0.00 -1.26 -4.61 120.51 123.86 2awo n ALA 105 Ca 0.00 0.20 0.17 0.00 0.00 0.00 0.00 53.44 53.81 2awo n ALA 105 Cb 0.00 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 2awo n ALA 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2awo n LYS 106 N -1.79 -2.57 0.00 0.00 5.02 -1.26 -4.06 118.16 113.50 2awo n LYS 106 Ca -0.12 1.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.87 2awo n LYS 106 Cb 0.40 -3.14 0.00 0.00 -0.02 0.00 0.00 35.03 32.28 2awo n LYS 106 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2awo n LYS 107 N -3.87 4.25 -0.02 1.97 5.02 -1.26 -3.39 118.16 120.86 2awo n LYS 107 Ca 0.01 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.19 2awo n LYS 107 Cb 0.58 -0.43 -0.14 0.00 -0.02 0.00 0.00 35.03 35.02 2awo n LYS 107 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2awo n GLU 108 N -0.74 0.65 -0.03 1.97 4.71 -1.26 -3.78 120.64 122.16 2awo n GLU 108 Ca 0.00 0.29 -0.15 0.00 -0.01 0.00 0.00 57.16 57.29 2awo n GLU 108 Cb 0.00 -1.78 -0.12 0.00 -1.01 0.00 0.00 31.44 28.53 2awo n GLU 108 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2awo h VAL 109 N 0.01 1.59 0.00 2.62 2.07 -1.73 -2.86 116.25 117.96 2awo h VAL 109 Ca -0.31 -2.04 -0.00 0.00 0.82 0.00 0.00 66.70 65.16 2awo h VAL 109 Cb 2.02 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 34.70 2awo h VAL 109 CO 0.08 0.55 -0.00 0.16 0.02 0.00 0.00 177.57 178.38 2awo h ILE 110 N -0.60 0.11 0.18 4.57 3.07 -1.70 -1.30 117.51 121.84 2awo h ILE 110 Ca -0.03 -0.05 -0.28 0.00 1.55 0.00 0.00 64.86 66.05 2awo h ILE 110 Cb 1.03 1.04 0.02 0.00 -0.27 0.00 0.00 36.82 38.65 2awo h ILE 110 CO 0.04 0.00 -1.28 0.78 -1.05 0.00 0.00 178.15 176.64 2awo h ASN 111 N 0.00 0.60 -0.20 2.16 -0.26 -1.65 -2.91 115.58 113.32 2awo h ASN 111 Ca -0.00 -0.92 -0.11 0.00 -0.56 0.00 0.00 56.30 54.71 2awo h ASN 111 Cb 0.04 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 2awo h ASN 111 CO 0.00 1.60 -0.25 1.56 -1.06 0.00 0.00 177.43 179.28 2awo h GLN 112 N -0.12 0.67 0.40 0.81 1.08 -1.10 0.29 115.11 117.14 2awo h GLN 112 Ca -0.24 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 56.67 2awo h GLN 112 Cb 1.90 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.31 2awo h GLN 112 CO 0.18 0.85 -0.19 0.00 -0.95 0.00 0.00 178.83 178.72 2awo h ARG 113 N 0.58 -0.52 -0.71 1.46 2.47 -1.40 0.46 114.38 116.71 2awo h ARG 113 Ca 0.08 0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.86 2awo h ARG 113 Cb 0.73 0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 29.13 2awo h ARG 113 CO 0.06 -0.21 0.47 0.28 0.56 0.00 0.00 179.97 181.12 2awo h VAL 114 N -0.95 1.13 0.00 2.04 2.07 -1.50 -0.70 116.25 118.34 2awo h VAL 114 Ca -0.06 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2awo h VAL 114 Cb 0.55 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2awo h VAL 114 CO 0.09 0.16 -0.02 -1.13 0.02 0.00 0.00 177.57 176.70 2awo h ASN 115 N 0.89 0.00 0.35 0.57 -0.00 -0.43 -2.85 115.58 114.12 2awo h ASN 115 Ca 0.28 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.57 2awo h ASN 115 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.33 2awo h ASN 115 CO -0.07 0.00 -0.34 1.67 -0.00 0.00 0.00 177.43 178.69 2awo n GLN 116 N -2.57 0.51 -0.04 6.67 -0.06 0.15 -3.41 117.38 118.63 2awo n GLN 116 Ca 0.05 -0.29 0.02 0.00 -2.00 0.00 0.00 57.00 54.77 2awo n GLN 116 Cb 0.47 -1.49 0.04 0.00 -4.06 0.00 0.00 30.24 25.20 2awo n GLN 116 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 2awo n VAL 117 N -0.99 0.69 0.00 1.69 0.24 -0.82 -4.37 118.33 114.77 2awo n VAL 117 Ca 0.10 -0.85 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 2awo n VAL 117 Cb 0.34 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 2awo n VAL 117 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2awo n ALA 118 N -0.04 0.00 0.24 2.33 0.00 -1.08 -4.02 120.51 117.94 2awo n ALA 118 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.65 2awo n ALA 118 Cb 0.24 0.00 0.88 0.00 0.00 0.00 0.00 19.45 20.57 2awo n ALA 118 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2awo h GLU 119 N 0.00 0.00 -3.06 0.00 4.22 -1.81 0.84 114.58 114.77 2awo h GLU 119 Ca 0.00 0.00 -0.76 0.00 0.08 0.00 0.00 59.36 58.68 2awo h GLU 119 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 2awo h GLU 119 CO 0.00 0.00 1.91 0.28 -2.18 0.00 0.00 179.01 179.02 2awo n VAL 120 N -3.50 4.89 0.00 0.32 0.31 -1.26 -2.57 118.33 116.51 2awo n VAL 120 Ca 0.01 -4.70 0.00 0.00 -0.01 0.00 0.00 64.34 59.63 2awo n VAL 120 Cb 0.33 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 2awo n VAL 120 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2awo n LEU 121 N 2.57 0.00 -3.69 7.52 0.00 -0.46 -3.99 117.00 118.95 2awo n LEU 121 Ca 0.45 0.00 -0.25 0.00 0.00 0.00 0.00 56.01 56.21 2awo n LEU 121 Cb 0.32 0.00 0.03 0.00 0.00 0.00 0.00 43.42 43.77 2awo n LEU 121 CO 0.75 0.00 -0.09 1.67 0.00 0.00 0.00 177.39 179.72 2awo n GLN 122 N 0.00 -2.98 -0.06 1.96 0.00 -0.89 -4.97 117.38 110.44 2awo n GLN 122 Ca 0.00 0.55 0.00 0.00 -0.00 0.00 0.00 57.00 57.55 2awo n GLN 122 Cb 0.00 -4.73 0.00 0.00 0.00 0.00 0.00 30.24 25.51 2awo n GLN 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2awo n LEU 123 N -4.16 0.00 0.12 1.69 4.77 0.28 -4.89 117.00 114.81 2awo n LEU 123 Ca -0.20 -0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 55.52 2awo n LEU 123 Cb 0.64 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.87 2awo n LEU 123 CO 0.68 0.16 0.47 0.00 -1.33 0.00 0.00 177.39 177.37 2awo h ALA 124 N 0.00 0.90 -0.07 -1.18 0.00 -1.85 -1.56 119.26 115.50 2awo h ALA 124 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2awo h ALA 124 Cb 1.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2awo h ALA 124 CO 0.00 0.78 0.00 -2.39 0.00 0.00 0.00 179.25 177.64 2awo n HIS 125 N -3.81 0.09 -1.02 0.00 -0.00 -1.26 -3.13 115.22 106.10 2awo n HIS 125 Ca -0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 2awo n HIS 125 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.62 2awo n HIS 125 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2awo n LEU 126 N -0.33 0.00 -0.31 2.39 4.77 -1.07 -4.87 117.00 117.59 2awo n LEU 126 Ca 0.06 -0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 2awo n LEU 126 Cb 0.08 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.47 2awo n LEU 126 CO 0.04 0.01 1.08 0.25 -1.33 0.00 0.00 177.39 177.44 2awo h LEU 127 N 0.00 0.45 -3.97 2.23 5.85 -1.23 0.49 115.31 119.13 2awo h LEU 127 Ca 0.00 0.13 -0.55 0.00 0.84 0.00 0.00 57.88 58.30 2awo h LEU 127 Cb 0.80 0.08 -0.30 0.00 0.37 0.00 0.00 40.66 41.60 2awo h LEU 127 CO 0.00 0.09 0.71 0.47 -0.34 0.00 0.00 178.44 179.37 2awo n ASP 128 N -4.96 4.79 -4.60 1.25 8.00 -1.26 0.15 116.55 119.91 2awo n ASP 128 Ca 0.21 -3.63 -0.30 0.00 0.71 0.00 0.00 54.79 51.78 2awo n ASP 128 Cb 0.60 -0.87 -0.10 0.00 -0.02 0.00 0.00 41.12 40.73 2awo n ASP 128 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2awo s ARG 129 N -3.39 2.26 0.25 -1.24 6.06 0.17 -4.89 118.95 118.17 2awo s ARG 129 Ca 0.58 -0.95 0.05 0.00 -2.50 0.00 0.00 55.73 52.92 2awo s ARG 129 Cb 0.48 -2.37 -0.03 0.00 0.06 0.00 0.00 34.95 33.09 2awo s ARG 129 CO 0.08 0.53 0.35 0.15 -2.50 0.00 0.00 175.30 173.91 2awo s LYS 130 N -2.10 3.37 0.00 5.12 3.01 -1.26 0.24 119.74 128.12 2awo s LYS 130 Ca 0.21 -0.81 0.00 0.00 -1.01 0.00 0.00 55.97 54.37 2awo s LYS 130 Cb -0.11 -2.86 0.00 0.00 -1.01 0.00 0.00 37.83 33.85 2awo s LYS 130 CO 0.13 0.40 0.52 -0.35 0.51 0.00 0.00 175.35 176.57 2awo n PRO 131 N -1.41 0.53 0.12 -1.68 -0.04 -1.26 -2.00 135.00 129.26 2awo n PRO 131 Ca -0.08 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.51 2awo n PRO 131 Cb 0.57 -1.01 0.41 0.00 -0.04 0.00 0.00 33.50 33.44 2awo n PRO 131 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2awo h LYS 132 N 0.01 0.00 -2.37 0.54 1.63 -2.00 -3.24 116.57 111.13 2awo h LYS 132 Ca 0.00 0.00 -0.75 0.00 -0.85 0.00 0.00 60.65 59.05 2awo h LYS 132 Cb 0.01 0.00 -0.19 0.00 -0.60 0.00 0.00 32.23 31.44 2awo h LYS 132 CO 0.00 0.00 1.60 0.00 -3.45 0.00 0.00 179.45 177.60 2awo n ALA 133 N -1.81 6.48 0.00 5.00 0.00 -0.85 -4.95 120.51 124.39 2awo n ALA 133 Ca 0.05 -4.18 0.00 0.00 0.00 0.00 0.00 53.44 49.31 2awo n ALA 133 Cb 0.39 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2awo n ALA 133 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2awo n LEU 134 N 0.80 0.00 0.00 0.00 7.94 -1.22 -4.71 117.00 119.81 2awo n LEU 134 Ca 0.55 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.45 2awo n LEU 134 Cb 0.28 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.23 2awo n LEU 134 CO 0.58 0.00 0.00 -1.20 -1.11 0.00 0.00 177.39 175.66 2awo n SER 135 N 0.12 -1.79 0.00 1.96 7.64 -1.26 -4.75 113.62 115.53 2awo n SER 135 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2awo n SER 135 Cb 0.00 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 61.74 2awo n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2awo n GLY 136 N 0.29 0.00 0.06 0.23 0.00 -1.26 0.96 105.19 105.47 2awo n GLY 136 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2awo n GLY 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2awo h GLY 137 N 0.00 0.02 1.74 -0.02 0.00 -1.99 -3.17 103.07 99.65 2awo h GLY 137 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 47.33 47.08 2awo h GLY 137 CO 0.00 0.04 -0.90 1.46 0.00 0.00 0.00 176.54 177.13 2awo h GLN 138 N 0.00 0.23 0.00 4.80 4.20 0.23 -2.68 115.11 121.89 2awo h GLN 138 Ca -0.05 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2awo h GLN 138 Cb 1.81 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.66 2awo h GLN 138 CO 0.13 0.99 0.00 0.54 -0.67 0.00 0.00 178.83 179.81 2awo n ARG 139 N -3.66 0.05 0.01 1.46 1.74 -1.15 -0.02 116.66 115.08 2awo n ARG 139 Ca -0.04 0.27 -0.13 0.00 -0.77 0.00 0.00 57.85 57.18 2awo n ARG 139 Cb 0.82 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.62 2awo n ARG 139 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2awo h GLN 140 N 0.00 0.10 0.00 5.56 5.75 -1.45 -3.24 115.11 121.83 2awo h GLN 140 Ca 0.00 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.28 2awo h GLN 140 Cb 0.17 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2awo h GLN 140 CO 0.00 0.80 -0.19 0.00 -2.65 0.00 0.00 178.83 176.78 2awo h ARG 141 N 0.03 0.00 0.03 1.69 -0.00 -0.34 -1.95 114.38 113.85 2awo h ARG 141 Ca -0.29 0.00 -0.28 0.00 -0.50 0.00 0.00 59.98 58.91 2awo h ARG 141 Cb 2.00 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 31.94 2awo h ARG 141 CO 0.10 0.19 -1.52 -0.39 0.00 0.00 0.00 179.97 178.35 2awo h VAL 142 N 0.00 1.10 -0.31 2.04 -1.51 -1.50 0.15 116.25 116.22 2awo h VAL 142 Ca -0.00 -2.87 -0.03 0.00 -1.23 0.00 0.00 66.70 62.57 2awo h VAL 142 Cb 0.83 2.60 -0.01 0.00 -2.13 0.00 0.00 31.29 32.58 2awo h VAL 142 CO 0.03 0.70 0.07 0.00 -1.23 0.00 0.00 177.57 177.13 2awo h ALA 143 N 0.82 0.41 -0.34 5.19 0.00 -1.56 0.75 119.26 124.53 2awo h ALA 143 Ca -0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2awo h ALA 143 Cb 1.96 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2awo h ALA 143 CO 0.11 0.08 0.06 0.82 0.00 0.00 0.00 179.25 180.32 2awo h ILE 144 N 0.33 1.23 -0.96 0.00 1.08 -1.41 -2.77 117.51 115.01 2awo h ILE 144 Ca 0.10 -0.80 0.12 0.00 -0.39 0.00 0.00 64.86 63.88 2awo h ILE 144 Cb 0.31 1.11 -0.08 0.00 -3.07 0.00 0.00 36.82 35.09 2awo h ILE 144 CO 0.00 0.27 0.61 1.23 -0.69 0.00 0.00 178.15 179.57 2awo h GLY 145 N 0.39 1.49 0.94 5.37 0.00 -0.33 0.28 103.07 111.21 2awo h GLY 145 Ca 0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2awo h GLY 145 CO 0.00 0.16 0.16 -0.09 0.00 0.00 0.00 176.54 176.77 2awo h ARG 146 N 0.92 0.62 -0.80 4.80 2.43 -0.60 0.14 114.38 121.89 2awo h ARG 146 Ca 0.47 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.49 2awo h ARG 146 Cb 0.51 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 2awo h ARG 146 CO -0.23 0.58 0.36 1.15 -1.51 0.00 0.00 179.97 180.32 2awo h THR 147 N 0.51 1.25 0.78 0.20 2.02 -0.83 -2.85 112.91 114.00 2awo h THR 147 Ca 0.14 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 2awo h THR 147 Cb 0.20 0.25 0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2awo h THR 147 CO -0.01 0.31 -0.38 -0.07 0.37 0.00 0.00 175.52 175.75 2awo h LEU 148 N 1.15 -0.89 -0.21 2.58 3.38 0.05 -2.25 115.31 119.12 2awo h LEU 148 Ca 0.27 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2awo h LEU 148 Cb 0.15 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2awo h LEU 148 CO -0.03 -0.56 0.24 1.33 0.09 0.00 0.00 178.44 179.51 2awo n VAL 149 N -5.50 1.01 0.39 1.22 0.24 0.44 0.33 118.33 116.46 2awo n VAL 149 Ca -0.14 0.56 0.14 0.00 -2.04 0.00 0.00 64.34 62.86 2awo n VAL 149 Cb 0.42 -1.56 0.50 0.00 -1.47 0.00 0.00 33.84 31.73 2awo n VAL 149 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2awo h ALA 150 N 1.16 1.00 -2.01 2.33 0.00 -1.16 -3.47 119.26 117.10 2awo h ALA 150 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 2awo h ALA 150 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2awo h ALA 150 CO 0.00 0.00 -0.43 -1.91 0.00 0.00 0.00 179.25 176.91 2awo n GLU 151 N -2.58 -1.40 -1.64 0.00 4.07 1.00 -4.94 120.64 115.14 2awo n GLU 151 Ca 0.03 0.98 -0.41 0.00 -0.06 0.00 0.00 57.16 57.69 2awo n GLU 151 Cb 0.32 -5.42 0.01 0.00 -0.06 0.00 0.00 31.44 26.29 2awo n GLU 151 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2awo n PRO 152 N -2.66 1.53 -0.09 5.31 -0.04 -1.26 -4.90 135.00 132.89 2awo n PRO 152 Ca -0.21 0.55 -0.10 0.00 -0.04 0.00 0.00 63.50 63.70 2awo n PRO 152 Cb 0.64 -2.14 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 2awo n PRO 152 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2awo h SER 153 N 1.74 0.38 -3.61 3.54 4.64 0.17 -3.44 113.55 116.97 2awo h SER 153 Ca -0.45 -0.14 -0.63 0.00 -0.47 0.00 0.00 61.79 60.10 2awo h SER 153 Cb 1.32 -0.10 -0.20 0.00 -0.31 0.00 0.00 62.40 63.12 2awo h SER 153 CO 0.58 0.42 -0.83 -0.69 -0.87 0.00 0.00 176.83 175.44 2awo s VAL 154 N -5.64 2.14 -0.22 0.95 1.01 -0.52 -1.86 120.40 116.26 2awo s VAL 154 Ca -0.13 -1.86 -0.01 0.00 0.00 0.00 0.00 61.98 59.98 2awo s VAL 154 Cb 0.09 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.53 2awo s VAL 154 CO 0.72 -0.08 -0.10 0.12 0.00 0.00 0.00 175.10 175.76 2awo s PHE 155 N -1.47 2.96 -0.02 5.22 5.36 0.24 -2.09 117.98 128.17 2awo s PHE 155 Ca 0.16 -1.46 -0.02 0.00 -0.96 0.00 0.00 56.93 54.64 2awo s PHE 155 Cb -0.09 -2.02 -0.04 0.00 -0.34 0.00 0.00 43.02 40.54 2awo s PHE 155 CO 0.07 -0.72 0.12 -0.51 -1.46 0.00 0.00 175.22 172.73 2awo s LEU 156 N 1.34 4.11 -0.22 6.12 1.43 0.09 0.39 118.68 131.94 2awo s LEU 156 Ca 0.03 0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2awo s LEU 156 Cb -0.15 -2.35 0.09 0.00 0.03 0.00 0.00 46.19 43.82 2awo s LEU 156 CO -0.07 0.29 0.47 -0.76 0.23 0.00 0.00 176.35 176.51 2awo s LEU 157 N -1.68 -0.70 -0.41 1.79 1.02 -0.91 -1.70 118.68 116.08 2awo s LEU 157 Ca 0.23 1.12 -0.07 0.00 0.02 0.00 0.00 54.13 55.42 2awo s LEU 157 Cb -0.12 1.57 0.08 0.00 0.02 0.00 0.00 46.19 47.75 2awo s LEU 157 CO 0.14 -0.23 0.23 -0.62 0.02 0.00 0.00 176.35 175.89 2awo s ASP 158 N 2.52 5.50 -1.43 2.29 -1.08 -0.55 -1.56 116.67 122.37 2awo s ASP 158 Ca -0.04 -1.61 -0.10 0.00 -0.52 0.00 0.00 52.55 50.29 2awo s ASP 158 Cb -0.11 -1.93 0.01 0.00 -1.46 0.00 0.00 42.92 39.42 2awo s ASP 158 CO -0.14 -0.53 0.26 -0.62 0.52 0.00 0.00 175.17 174.66 2awo n GLU 159 N 4.83 -1.07 0.21 4.34 1.02 0.40 -4.05 120.64 126.32 2awo n GLU 159 Ca -0.09 0.14 0.11 0.00 -0.02 0.00 0.00 57.16 57.30 2awo n GLU 159 Cb 0.42 -3.44 0.67 0.00 -0.02 0.00 0.00 31.44 29.07 2awo n GLU 159 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2awo h PRO 160 N -2.03 0.00 -0.16 3.49 0.13 -1.85 -2.60 132.00 128.98 2awo h PRO 160 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2awo h PRO 160 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2awo h PRO 160 CO 0.64 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.69 2awo n LEU 161 N -4.45 1.59 -0.29 1.56 4.77 -1.26 -4.41 117.00 114.50 2awo n LEU 161 Ca -0.00 -0.66 0.15 0.00 -0.03 0.00 0.00 56.01 55.47 2awo n LEU 161 Cb 0.20 -0.10 0.40 0.00 -2.33 0.00 0.00 43.42 41.60 2awo n LEU 161 CO 0.34 0.33 1.22 -1.28 -1.33 0.00 0.00 177.39 176.67 2awo h SER 162 N 2.11 0.62 -0.38 -1.43 0.87 -1.83 -2.53 113.55 110.97 2awo h SER 162 Ca 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2awo h SER 162 Cb 0.46 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2awo h SER 162 CO 0.00 0.26 0.00 0.59 -0.53 0.00 0.00 176.83 177.15 2awo n ASN 163 N -4.61 2.86 -4.81 6.23 5.03 -1.26 -4.96 115.26 113.75 2awo n ASN 163 Ca 0.20 -2.22 -0.22 0.00 0.87 0.00 0.00 54.58 53.21 2awo n ASN 163 Cb 0.59 -0.42 -0.05 0.00 -1.02 0.00 0.00 39.78 38.88 2awo n ASN 163 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2awo s LEU 164 N -1.24 3.73 0.56 3.41 1.43 -0.96 -5.10 118.68 120.52 2awo s LEU 164 Ca 0.29 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.91 2awo s LEU 164 Cb 0.18 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 2awo s LEU 164 CO 0.15 -0.05 1.06 -1.81 0.23 0.00 0.00 176.35 175.93 2awo s ASP 165 N -3.83 5.93 0.27 2.29 1.01 -1.26 -4.71 116.67 116.37 2awo s ASP 165 Ca 0.33 1.90 -0.02 0.00 0.71 0.00 0.00 52.55 55.47 2awo s ASP 165 Cb -0.08 -2.55 0.58 0.00 1.01 0.00 0.00 42.92 41.89 2awo s ASP 165 CO 0.24 -1.06 1.64 0.00 0.21 0.00 0.00 175.17 176.20 2awo h ALA 166 N 0.87 1.05 -0.35 5.23 0.00 -1.98 0.43 119.26 124.51 2awo h ALA 166 Ca -0.48 0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2awo h ALA 166 Cb 1.23 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 2awo h ALA 166 CO 0.58 -0.44 0.18 0.00 0.00 0.00 0.00 179.25 179.56 2awo h ALA 167 N 1.75 0.43 -0.19 0.00 0.00 -2.00 -0.98 119.26 118.27 2awo h ALA 167 Ca 0.49 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.37 2awo h ALA 167 Cb 0.93 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2awo h ALA 167 CO -0.66 -0.19 -0.04 -0.07 0.00 0.00 0.00 179.25 178.28 2awo h LEU 168 N 0.36 0.36 -0.96 0.00 -0.00 -1.44 -2.67 115.31 110.96 2awo h LEU 168 Ca 0.14 -0.36 0.21 0.00 -0.00 0.00 0.00 57.88 57.87 2awo h LEU 168 Cb 0.05 -0.10 -0.11 0.00 -0.00 0.00 0.00 40.66 40.50 2awo h LEU 168 CO -0.10 0.64 0.54 -0.09 -0.00 0.00 0.00 178.44 179.43 2awo h ARG 169 N 0.08 0.60 -0.21 1.13 2.43 0.06 0.11 114.38 118.57 2awo h ARG 169 Ca 0.05 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2awo h ARG 169 Cb 0.48 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2awo h ARG 169 CO 0.02 0.40 -0.03 0.28 -1.51 0.00 0.00 179.97 179.13 2awo h VAL 170 N 0.62 1.27 -0.34 0.20 2.07 -0.98 -2.86 116.25 116.23 2awo h VAL 170 Ca 0.58 -0.97 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 2awo h VAL 170 Cb 1.00 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2awo h VAL 170 CO -0.44 0.30 -0.26 1.56 0.02 0.00 0.00 177.57 178.75 2awo h GLN 171 N 0.13 0.68 -0.72 1.57 4.20 -0.92 -3.01 115.11 117.05 2awo h GLN 171 Ca 0.06 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 2awo h GLN 171 Cb 0.46 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2awo h GLN 171 CO 0.02 0.87 0.38 1.98 -0.67 0.00 0.00 178.83 181.41 2awo h MET 172 N 0.59 1.00 0.14 1.46 4.05 -0.81 -1.17 114.93 120.19 2awo h MET 172 Ca 0.08 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2awo h MET 172 Cb 0.75 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 2awo h MET 172 CO 0.06 0.74 -0.11 0.00 0.23 0.00 0.00 176.91 177.83 2awo h ARG 173 N 1.00 -0.26 -0.90 0.39 3.08 -1.37 0.24 114.38 116.57 2awo h ARG 173 Ca 0.25 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.38 2awo h ARG 173 Cb 0.05 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 2awo h ARG 173 CO -0.04 -0.17 0.57 0.82 -1.07 0.00 0.00 179.97 180.08 2awo h ILE 174 N -0.27 1.07 -0.13 2.04 1.08 -1.46 0.51 117.51 120.36 2awo h ILE 174 Ca -0.00 -0.36 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 2awo h ILE 174 Cb 0.24 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.92 2awo h ILE 174 CO -0.02 0.19 0.07 -0.33 -0.69 0.00 0.00 178.15 177.37 2awo h GLU 175 N 1.04 0.18 -0.10 2.37 3.07 -0.63 -0.68 114.58 119.83 2awo h GLU 175 Ca 0.39 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.17 2awo h GLU 175 Cb 0.15 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2awo h GLU 175 CO -0.17 0.21 -0.16 0.82 -1.40 0.00 0.00 179.01 178.31 2awo h ILE 176 N 0.10 1.17 0.12 3.13 1.08 0.13 0.12 117.51 123.35 2awo h ILE 176 Ca 0.04 -0.79 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 2awo h ILE 176 Cb 0.09 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 2awo h ILE 176 CO -0.01 0.24 -0.06 0.28 -0.69 0.00 0.00 178.15 177.92 2awo h SER 177 N 0.15 -0.13 -0.14 1.72 0.02 -0.50 -1.66 113.55 113.01 2awo h SER 177 Ca 0.03 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2awo h SER 177 Cb 0.39 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 2awo h SER 177 CO 0.02 0.25 -0.06 0.03 -1.14 0.00 0.00 176.83 175.94 2awo h ARG 178 N -0.54 -0.04 -0.90 3.45 3.08 -0.84 -1.03 114.38 117.56 2awo h ARG 178 Ca -0.02 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.24 2awo h ARG 178 Cb 0.43 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.38 2awo h ARG 178 CO 0.03 -0.02 0.44 1.25 -1.07 0.00 0.00 179.97 180.59 2awo h LEU 179 N -0.04 0.44 -1.08 3.04 6.46 -0.74 0.37 115.31 123.77 2awo h LEU 179 Ca 0.08 0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 57.88 2awo h LEU 179 Cb 0.15 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 2awo h LEU 179 CO -0.17 0.08 -0.40 -0.74 -0.62 0.00 0.00 178.44 176.59 2awo h HIS 180 N 0.50 0.14 -0.08 1.25 2.76 -0.24 -2.79 115.15 116.68 2awo h HIS 180 Ca 0.55 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.65 2awo h HIS 180 Cb 0.97 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.89 2awo h HIS 180 CO -0.10 0.50 -0.07 0.87 -1.30 0.00 0.00 177.93 177.82 2awo h LYS 181 N 0.10 0.20 0.00 5.26 1.57 0.88 -3.36 116.57 121.22 2awo h LYS 181 Ca 0.01 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2awo h LYS 181 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2awo h LYS 181 CO 0.06 0.62 0.00 0.54 -0.57 0.00 0.00 179.45 180.09 2awo n ARG 182 N -4.70 0.00 -2.42 3.15 1.74 -0.46 -4.43 116.66 109.54 2awo n ARG 182 Ca -0.07 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.65 2awo n ARG 182 Cb 0.31 -0.76 -0.03 0.00 -1.02 0.00 0.00 32.46 30.95 2awo n ARG 182 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2awo s LEU 183 N -0.64 4.42 -0.82 0.55 0.05 -1.06 -4.94 118.68 116.24 2awo s LEU 183 Ca 0.00 2.11 0.00 0.00 0.05 0.00 0.00 54.13 56.30 2awo s LEU 183 Cb 0.00 -3.59 0.35 0.00 -2.05 0.00 0.00 46.19 40.89 2awo s LEU 183 CO 0.00 -0.38 1.66 0.61 -0.55 0.00 0.00 176.35 177.69 2awo n GLY 184 N 2.60 5.85 3.95 -3.48 0.00 -1.26 -4.36 105.19 108.49 2awo n GLY 184 Ca 0.06 -2.61 -0.24 0.00 0.00 0.00 0.00 46.02 43.24 2awo n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2awo s ARG 185 N -4.01 2.73 0.16 1.61 0.52 -1.26 -3.96 118.95 114.73 2awo s ARG 185 Ca 0.46 -0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 54.93 2awo s ARG 185 Cb 0.31 -2.41 -0.07 0.00 0.52 0.00 0.00 34.95 33.30 2awo s ARG 185 CO -0.23 -0.66 1.07 0.99 0.02 0.00 0.00 175.30 176.49 2awo s THR 186 N -2.83 4.00 -0.03 0.02 2.01 -1.25 -4.33 115.64 113.23 2awo s THR 186 Ca 0.54 1.71 -0.00 0.00 0.31 0.00 0.00 61.69 64.25 2awo s THR 186 Cb -0.10 -4.09 0.03 0.00 0.01 0.00 0.00 72.50 68.34 2awo s THR 186 CO 0.41 0.29 0.01 -0.04 -0.69 0.00 0.00 174.62 174.59 2awo s MET 187 N -0.27 0.26 -0.28 4.92 -1.94 -0.59 0.83 119.30 122.24 2awo s MET 187 Ca 0.49 0.12 -0.03 0.00 -1.71 0.00 0.00 55.69 54.55 2awo s MET 187 Cb -0.28 -0.51 0.03 0.00 2.01 0.00 0.00 34.83 36.08 2awo s MET 187 CO 0.34 -0.17 -0.00 0.42 -0.01 0.00 0.00 175.02 175.59 2awo s ILE 188 N 1.22 3.24 -0.01 2.53 -1.09 0.16 0.13 121.20 127.38 2awo s ILE 188 Ca -0.07 -1.01 0.02 0.00 -2.23 0.00 0.00 60.65 57.36 2awo s ILE 188 Cb -0.13 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 2awo s ILE 188 CO -0.02 0.08 -0.04 -0.47 -1.23 0.00 0.00 174.94 173.26 2awo s TYR 189 N 1.36 2.96 -0.07 3.97 5.04 0.20 -2.15 117.35 128.65 2awo s TYR 189 Ca -0.00 0.01 0.03 0.00 -2.44 0.00 0.00 57.07 54.67 2awo s TYR 189 Cb -0.18 -1.64 0.01 0.00 0.35 0.00 0.00 41.96 40.50 2awo s TYR 189 CO -0.02 0.40 -0.16 0.08 -1.34 0.00 0.00 175.55 174.51 2awo s VAL 190 N -1.00 1.41 0.30 3.14 1.01 -0.60 0.25 120.40 124.91 2awo s VAL 190 Ca 0.17 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2awo s VAL 190 Cb -0.11 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2awo s VAL 190 CO 0.08 0.42 0.40 -0.89 0.00 0.00 0.00 175.10 175.10 2awo s THR 191 N 0.49 0.00 0.00 3.92 2.01 -0.96 -0.46 115.64 120.65 2awo s THR 191 Ca -0.14 -1.66 0.00 0.00 0.31 0.00 0.00 61.69 60.19 2awo s THR 191 Cb -0.16 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.83 2awo s THR 191 CO 0.05 0.00 0.19 0.00 -0.69 0.00 0.00 174.62 174.17 2awo n HIS 192 N -0.49 0.00 -3.22 4.92 1.44 -1.26 -3.15 115.22 113.45 2awo n HIS 192 Ca 0.01 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.28 2awo n HIS 192 Cb 0.62 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.67 2awo n HIS 192 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2awo s ASP 193 N -0.62 6.21 0.40 4.39 -1.08 -1.26 -4.70 116.67 120.00 2awo s ASP 193 Ca 0.00 -0.98 0.17 0.00 -0.52 0.00 0.00 52.55 51.21 2awo s ASP 193 Cb 0.00 -2.26 1.05 0.00 -1.46 0.00 0.00 42.92 40.25 2awo s ASP 193 CO 0.00 -0.81 1.82 0.06 0.52 0.00 0.00 175.17 176.76 2awo h GLN 194 N 8.92 0.43 -0.49 4.34 -0.00 -1.93 -1.46 115.11 124.92 2awo h GLN 194 Ca -0.28 -0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.35 2awo h GLN 194 Cb 1.10 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.48 28.46 2awo h GLN 194 CO 0.93 0.28 0.32 0.28 -0.00 0.00 0.00 178.83 180.65 2awo h VAL 195 N 0.44 1.12 -0.97 1.86 2.07 -1.92 -0.19 116.25 118.66 2awo h VAL 195 Ca 0.52 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.82 2awo h VAL 195 Cb 1.25 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2awo h VAL 195 CO -0.23 0.12 0.63 -0.33 0.02 0.00 0.00 177.57 177.78 2awo h GLU 196 N 0.66 1.29 0.90 1.57 5.08 -1.70 -0.81 114.58 121.58 2awo h GLU 196 Ca 0.18 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2awo h GLU 196 Cb -0.08 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 28.89 2awo h GLU 196 CO -0.04 0.87 -0.48 0.00 -1.00 0.00 0.00 179.01 178.36 2awo h ALA 197 N 1.35 -1.32 -0.97 3.43 0.00 -1.21 -0.08 119.26 120.45 2awo h ALA 197 Ca 0.35 -0.27 0.22 0.00 0.00 0.00 0.00 54.91 55.22 2awo h ALA 197 Cb -0.13 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 2awo h ALA 197 CO -0.07 -1.25 0.63 0.52 0.00 0.00 0.00 179.25 179.08 2awo h MET 198 N -1.27 0.44 0.09 0.00 2.86 -0.82 -2.13 114.93 114.10 2awo h MET 198 Ca -0.12 -0.03 -0.26 0.00 -2.06 0.00 0.00 59.70 57.23 2awo h MET 198 Cb 0.99 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2awo h MET 198 CO 0.17 0.29 -1.23 1.15 1.06 0.00 0.00 176.91 178.35 2awo h THR 199 N 0.45 1.49 0.02 2.22 2.02 -0.86 -3.41 112.91 114.85 2awo h THR 199 Ca 0.53 -3.12 -0.39 0.00 0.77 0.00 0.00 66.41 64.20 2awo h THR 199 Cb 1.26 2.87 -0.06 0.00 -1.74 0.00 0.00 68.15 70.48 2awo h THR 199 CO -0.24 0.89 -2.37 0.18 0.37 0.00 0.00 175.52 174.35 2awo n LEU 200 N -3.45 2.84 -4.77 2.58 4.77 -0.07 -5.04 117.00 113.86 2awo n LEU 200 Ca -0.07 -0.04 -0.34 0.00 -0.03 0.00 0.00 56.01 55.53 2awo n LEU 200 Cb 1.00 -0.95 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2awo n LEU 200 CO 0.51 0.89 0.75 0.00 -1.33 0.00 0.00 177.39 178.22 2awo s ALA 201 N -2.52 2.54 -0.19 -1.18 0.00 -0.84 -4.95 121.76 114.62 2awo s ALA 201 Ca -0.33 0.62 0.12 0.00 0.00 0.00 0.00 51.96 52.38 2awo s ALA 201 Cb 0.09 -3.33 -0.23 0.00 0.00 0.00 0.00 23.12 19.65 2awo s ALA 201 CO 0.63 -1.12 0.10 -0.25 0.00 0.00 0.00 175.76 175.12 2awo n ASP 202 N -2.09 0.70 -3.76 0.00 8.00 0.26 -4.81 116.55 114.85 2awo n ASP 202 Ca 0.11 0.04 -0.14 0.00 0.71 0.00 0.00 54.79 55.50 2awo n ASP 202 Cb 0.52 0.43 -0.15 0.00 -0.02 0.00 0.00 41.12 41.90 2awo n ASP 202 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2awo s LYS 203 N -2.52 0.07 -0.04 -1.24 2.20 -1.12 -4.42 119.74 112.67 2awo s LYS 203 Ca -0.16 0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.79 2awo s LYS 203 Cb 0.07 -0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.19 2awo s LYS 203 CO 0.77 -0.15 -0.08 0.42 -0.36 0.00 0.00 175.35 175.95 2awo s ILE 204 N 1.06 3.59 -0.18 5.43 -1.09 -0.14 -1.84 121.20 128.03 2awo s ILE 204 Ca -0.08 -0.63 0.01 0.00 -2.23 0.00 0.00 60.65 57.71 2awo s ILE 204 Cb -0.11 -2.49 0.03 0.00 -1.58 0.00 0.00 42.46 38.31 2awo s ILE 204 CO -0.05 0.52 -0.13 0.54 -1.23 0.00 0.00 174.94 174.59 2awo s VAL 205 N -0.87 1.65 -0.18 2.92 0.11 0.31 -1.45 120.40 122.89 2awo s VAL 205 Ca 0.14 -0.85 -0.20 0.00 -2.93 0.00 0.00 61.98 58.14 2awo s VAL 205 Cb -0.11 -1.63 -0.03 0.00 -1.53 0.00 0.00 36.38 33.08 2awo s VAL 205 CO 0.04 0.32 0.57 -0.69 -3.33 0.00 0.00 175.10 172.01 2awo s VAL 206 N 1.42 5.07 -0.11 2.04 1.01 -0.45 -0.66 120.40 128.72 2awo s VAL 206 Ca 0.02 1.09 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 2awo s VAL 206 Cb -0.15 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2awo s VAL 206 CO -0.10 0.17 -0.02 -0.76 0.00 0.00 0.00 175.10 174.40 2awo s LEU 207 N 1.58 3.43 -0.12 3.92 1.43 0.12 -0.85 118.68 128.19 2awo s LEU 207 Ca 0.27 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2awo s LEU 207 Cb -0.16 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.30 2awo s LEU 207 CO 0.11 0.29 0.01 -0.62 0.23 0.00 0.00 176.35 176.37 2awo s ASP 208 N -0.37 2.10 -1.72 2.29 2.15 -0.08 -4.39 116.67 116.66 2awo s ASP 208 Ca 0.07 -0.37 -0.19 0.00 0.43 0.00 0.00 52.55 52.49 2awo s ASP 208 Cb -0.12 -0.51 0.17 0.00 -0.30 0.00 0.00 42.92 42.16 2awo s ASP 208 CO 0.02 -0.23 0.79 0.00 -0.17 0.00 0.00 175.17 175.58 2awo n ALA 209 N 5.11 -1.24 0.00 3.66 0.00 -1.26 -0.49 120.51 126.29 2awo n ALA 209 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2awo n ALA 209 Cb 0.49 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.44 2awo n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2awo n GLY 210 N -1.37 2.01 3.96 0.00 0.00 -0.78 -4.88 105.19 104.13 2awo n GLY 210 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2awo n GLY 210 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2awo s ARG 211 N -0.53 3.41 -0.51 1.61 1.70 0.36 -1.65 118.95 123.33 2awo s ARG 211 Ca 0.00 -0.73 -0.21 0.00 -0.47 0.00 0.00 55.73 54.32 2awo s ARG 211 Cb 0.00 -2.89 0.05 0.00 -0.57 0.00 0.00 34.95 31.53 2awo s ARG 211 CO 0.00 0.45 0.75 0.08 -1.08 0.00 0.00 175.30 175.51 2awo s VAL 212 N -1.92 4.67 0.26 4.99 1.01 -1.26 -0.90 120.40 127.25 2awo s VAL 212 Ca 0.34 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.23 2awo s VAL 212 Cb -0.09 -4.38 0.04 0.00 0.00 0.00 0.00 36.38 31.94 2awo s VAL 212 CO 0.29 -0.90 1.67 0.00 0.00 0.00 0.00 175.10 176.16 2awo h ALA 213 N 9.10 1.01 -1.22 5.51 0.00 -1.33 -3.47 119.26 128.86 2awo h ALA 213 Ca -0.27 -0.38 0.22 0.00 0.00 0.00 0.00 54.91 54.49 2awo h ALA 213 Cb 1.09 -0.12 -0.25 0.00 0.00 0.00 0.00 17.79 18.51 2awo h ALA 213 CO 1.00 0.59 0.86 -1.14 0.00 0.00 0.00 179.25 180.56 2awo s GLN 214 N -4.41 0.20 -0.01 0.00 0.74 -1.22 -4.83 119.66 110.12 2awo s GLN 214 Ca -0.07 0.01 0.04 0.00 0.05 0.00 0.00 55.36 55.39 2awo s GLN 214 Cb 0.13 0.09 -0.01 0.00 1.10 0.00 0.00 33.01 34.33 2awo s GLN 214 CO 0.80 -0.07 -0.13 0.08 -0.55 0.00 0.00 175.29 175.42 2awo s VAL 215 N -1.35 1.05 0.00 1.34 1.01 -1.26 -1.34 120.40 119.85 2awo s VAL 215 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2awo s VAL 215 Cb -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2awo s VAL 215 CO -0.05 0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2awo n GLY 216 N 2.85 0.98 3.75 4.51 0.00 -0.53 -4.99 105.19 111.76 2awo n GLY 216 Ca -0.15 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 2awo n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2awo s LYS 217 N -2.00 2.79 0.21 1.61 1.02 -1.26 -0.96 119.74 121.15 2awo s LYS 217 Ca 0.00 1.82 -0.15 0.00 0.02 0.00 0.00 55.97 57.65 2awo s LYS 217 Cb 0.00 -1.91 0.22 0.00 -0.52 0.00 0.00 37.83 35.63 2awo s LYS 217 CO 0.00 -1.35 1.60 -1.35 -0.92 0.00 0.00 175.35 173.34 2awo h PRO 218 N 0.63 -0.06 0.00 -1.68 0.11 -1.88 0.15 132.00 129.27 2awo h PRO 218 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2awo h PRO 218 Cb 1.30 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2awo h PRO 218 CO 0.54 -0.04 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.05 2awo h LEU 219 N -0.06 0.00 -0.13 2.35 3.38 -1.91 -0.01 115.31 118.93 2awo h LEU 219 Ca 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 2awo h LEU 219 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2awo h LEU 219 CO -0.71 0.17 -0.03 -0.33 0.09 0.00 0.00 178.44 177.64 2awo h GLU 220 N 0.00 0.24 -0.14 1.13 5.08 -1.09 0.18 114.58 119.99 2awo h GLU 220 Ca -0.00 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2awo h GLU 220 Cb 0.39 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2awo h GLU 220 CO 0.02 0.53 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.31 2awo h LEU 221 N -0.06 0.23 0.07 1.33 4.07 -0.79 0.23 115.31 120.39 2awo h LEU 221 Ca 0.03 -0.06 -0.19 0.00 0.08 0.00 0.00 57.88 57.75 2awo h LEU 221 Cb 0.44 -0.06 0.02 0.00 1.08 0.00 0.00 40.66 42.13 2awo h LEU 221 CO 0.01 0.43 -0.77 0.22 -1.08 0.00 0.00 178.44 177.25 2awo h TYR 222 N 0.22 0.65 0.03 1.13 3.20 -0.78 -3.15 116.97 118.26 2awo h TYR 222 Ca 0.04 -0.40 -0.26 0.00 3.14 0.00 0.00 58.73 61.25 2awo h TYR 222 Cb 0.46 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2awo h TYR 222 CO 0.01 1.26 -1.36 0.45 -1.64 0.00 0.00 178.16 176.87 2awo h HIS 223 N -0.14 0.11 -2.11 -3.82 3.86 -0.61 -3.41 115.15 109.03 2awo h HIS 223 Ca -0.12 -0.08 -0.58 0.00 -1.16 0.00 0.00 60.37 58.43 2awo h HIS 223 Cb 1.52 -0.00 -0.40 0.00 1.06 0.00 0.00 27.41 29.59 2awo h HIS 223 CO 0.16 1.10 -0.90 0.66 0.86 0.00 0.00 177.93 179.80 2awo n TYR 224 N -3.28 1.15 -2.18 2.45 4.01 0.82 -4.94 117.16 115.19 2awo n TYR 224 Ca -0.10 -3.78 -0.40 0.00 -0.16 0.00 0.00 57.90 53.46 2awo n TYR 224 Cb 1.00 -0.41 -0.02 0.00 -0.31 0.00 0.00 39.34 39.60 2awo n TYR 224 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2awo s PRO 225 N -1.61 4.38 0.34 -0.72 0.04 -1.19 -4.54 135.00 131.70 2awo s PRO 225 Ca 0.36 2.13 0.11 0.00 0.04 0.00 0.00 61.00 63.64 2awo s PRO 225 Cb 0.15 -3.07 0.59 0.00 0.04 0.00 0.00 34.50 32.22 2awo s PRO 225 CO -0.08 -0.13 1.76 0.00 0.04 0.00 0.00 177.00 178.58 2awo h ALA 226 N 3.40 1.25 -2.89 8.56 0.00 -1.88 -3.44 119.26 124.25 2awo h ALA 226 Ca -0.49 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 53.85 2awo h ALA 226 Cb 1.22 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 2awo h ALA 226 CO 0.65 0.56 -0.13 0.16 0.00 0.00 0.00 179.25 180.49 2awo s ASP 227 N -6.91 0.46 0.28 0.00 1.47 -1.26 -1.53 116.67 109.18 2awo s ASP 227 Ca -0.03 -1.26 0.01 0.00 1.18 0.00 0.00 52.55 52.45 2awo s ASP 227 Cb 0.14 0.65 0.58 0.00 -0.34 0.00 0.00 42.92 43.95 2awo s ASP 227 CO 0.74 -1.27 1.80 -0.09 0.68 0.00 0.00 175.17 177.03 2awo h ARG 228 N 2.17 0.82 0.23 2.11 1.12 -1.29 -1.32 114.38 118.21 2awo h ARG 228 Ca -0.28 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.54 2awo h ARG 228 Cb 1.24 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 31.00 2awo h ARG 228 CO 0.38 0.54 -0.24 0.35 -3.11 0.00 0.00 179.97 177.89 2awo h PHE 229 N 0.84 -0.64 -0.91 2.20 3.57 -1.97 -0.83 116.94 119.20 2awo h PHE 229 Ca 0.50 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.99 2awo h PHE 229 Cb 0.62 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 2awo h PHE 229 CO -0.03 -0.35 0.52 0.28 -2.23 0.00 0.00 178.31 176.50 2awo h VAL 230 N -0.51 1.26 0.00 1.41 2.07 -1.87 -2.24 116.25 116.37 2awo h VAL 230 Ca -0.00 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2awo h VAL 230 Cb 0.48 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2awo h VAL 230 CO -0.06 0.28 -0.03 0.00 0.02 0.00 0.00 177.57 177.78 2awo h ALA 231 N 1.28 1.94 -0.37 1.67 0.00 -0.76 -2.03 119.26 121.00 2awo h ALA 231 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2awo h ALA 231 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2awo h ALA 231 CO -0.06 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.64 2awo n GLY 232 N -1.45 1.69 0.08 0.00 0.00 -0.36 -4.35 105.19 100.80 2awo n GLY 232 Ca -0.03 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 2awo n GLY 232 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2awo n PHE 233 N 1.39 0.00 -3.62 1.61 7.35 -0.80 -4.82 117.46 118.57 2awo n PHE 233 Ca 0.18 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.49 2awo n PHE 233 Cb 0.58 -0.77 -0.11 0.00 0.35 0.00 0.00 39.48 39.53 2awo n PHE 233 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2awo s ILE 234 N -2.38 5.00 0.00 -2.13 -1.09 -0.95 -4.69 121.20 114.95 2awo s ILE 234 Ca -0.13 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.23 2awo s ILE 234 Cb 0.05 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 2awo s ILE 234 CO 0.59 0.19 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 2awo n GLY 235 N 5.03 2.69 0.00 6.18 0.00 -1.26 -4.86 105.19 112.97 2awo n GLY 235 Ca -0.14 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2awo n GLY 235 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2awo n SER 236 N 0.00 0.00 -4.69 1.61 7.64 -1.26 -3.34 113.62 113.58 2awo n SER 236 Ca 0.00 0.20 -0.41 0.00 1.01 0.00 0.00 58.87 59.67 2awo n SER 236 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2awo n SER 236 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2awo s PRO 237 N -0.80 4.35 0.45 1.43 0.02 -1.26 -4.99 135.00 134.21 2awo s PRO 237 Ca 0.00 0.93 -0.21 0.00 0.02 0.00 0.00 61.00 61.74 2awo s PRO 237 Cb 0.00 -3.52 -0.13 0.00 0.02 0.00 0.00 34.50 30.87 2awo s PRO 237 CO 0.00 -0.15 0.43 1.17 -0.33 0.00 0.00 177.00 178.12 2awo n LYS 238 N 4.59 0.44 -2.03 5.54 4.81 -1.21 -4.71 118.16 125.59 2awo n LYS 238 Ca 0.02 0.16 -0.39 0.00 -0.87 0.00 0.00 58.31 57.23 2awo n LYS 238 Cb 0.50 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.12 2awo n LYS 238 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2awo s MET 239 N -1.54 3.74 0.41 1.64 -2.45 -1.26 -4.60 119.30 115.25 2awo s MET 239 Ca 0.63 2.11 -0.22 0.00 -1.25 0.00 0.00 55.69 56.96 2awo s MET 239 Cb -0.57 -2.58 -0.10 0.00 1.25 0.00 0.00 34.83 32.83 2awo s MET 239 CO 0.59 -0.66 0.98 -0.80 1.05 0.00 0.00 175.02 176.18 2awo s ASN 240 N -0.89 6.88 -0.14 1.11 -0.87 0.24 -4.88 114.94 116.38 2awo s ASN 240 Ca 0.61 1.82 -0.01 0.00 -1.57 0.00 0.00 52.86 53.71 2awo s ASN 240 Cb -0.37 -2.56 0.04 0.00 -0.02 0.00 0.00 41.25 38.34 2awo s ASN 240 CO 0.46 -0.40 -0.04 -0.36 -2.57 0.00 0.00 177.10 174.19 2awo s PHE 241 N -1.94 1.41 -0.16 2.20 0.08 -1.26 -1.56 117.98 116.75 2awo s PHE 241 Ca 0.60 -0.84 -0.03 0.00 0.12 0.00 0.00 56.93 56.78 2awo s PHE 241 Cb -0.14 -1.18 -0.02 0.00 -0.57 0.00 0.00 43.02 41.10 2awo s PHE 241 CO 0.19 -0.55 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.19 2awo s LEU 242 N 1.73 3.05 -0.12 -0.37 1.43 0.19 -4.90 118.68 119.69 2awo s LEU 242 Ca 0.02 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 2awo s LEU 242 Cb -0.14 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 2awo s LEU 242 CO -0.07 0.14 1.34 -2.16 0.23 0.00 0.00 176.35 175.83 2awo s PRO 243 N 0.51 4.24 0.29 1.29 0.04 -1.26 0.70 135.00 140.81 2awo s PRO 243 Ca -0.05 1.78 0.05 0.00 0.04 0.00 0.00 61.00 62.82 2awo s PRO 243 Cb -0.15 -3.76 -0.06 0.00 0.04 0.00 0.00 34.50 30.57 2awo s PRO 243 CO 0.03 -0.69 0.01 0.14 0.04 0.00 0.00 177.00 176.53 2awo s VAL 244 N 3.34 1.31 -0.14 -0.36 -7.23 0.10 -3.79 120.40 113.64 2awo s VAL 244 Ca 0.59 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.73 2awo s VAL 244 Cb -0.25 -2.61 0.02 0.00 0.56 0.00 0.00 36.38 34.10 2awo s VAL 244 CO 0.19 -0.16 -0.17 -0.75 -0.31 0.00 0.00 175.10 173.91 2awo s LYS 245 N -3.83 2.50 0.04 4.82 2.20 -1.11 0.37 119.74 124.73 2awo s LYS 245 Ca 0.33 -0.65 -0.31 0.00 -0.36 0.00 0.00 55.97 54.98 2awo s LYS 245 Cb 0.07 -2.16 -0.06 0.00 -1.51 0.00 0.00 37.83 34.17 2awo s LYS 245 CO 0.13 -0.14 1.27 0.54 -0.36 0.00 0.00 175.35 176.80 2awo s VAL 246 N 1.18 3.86 -1.10 4.02 0.11 -0.26 -0.47 120.40 127.74 2awo s VAL 246 Ca -0.01 1.31 0.09 0.00 -2.93 0.00 0.00 61.98 60.44 2awo s VAL 246 Cb -0.14 -3.84 0.06 0.00 -1.53 0.00 0.00 36.38 30.93 2awo s VAL 246 CO -0.07 0.07 0.75 0.35 -3.33 0.00 0.00 175.10 172.88 2awo n THR 247 N 4.16 0.00 0.00 5.04 -2.24 -0.38 0.72 114.28 121.58 2awo n THR 247 Ca 0.10 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2awo n THR 247 Cb 0.45 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 2awo n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2awo n ALA 248 N 0.35 0.00 -2.42 6.98 0.00 -1.09 -4.91 120.51 119.42 2awo n ALA 248 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 2awo n ALA 248 Cb 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 2awo n ALA 248 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2awo s THR 249 N -1.83 0.92 0.01 0.00 -4.23 -1.26 0.10 115.64 109.34 2awo s THR 249 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2awo s THR 249 Cb 0.00 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2awo s THR 249 CO 0.00 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.12 2awo n ALA 250 N -0.66 -0.09 -2.68 3.99 0.00 -0.25 -4.94 120.51 115.87 2awo n ALA 250 Ca -0.02 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.98 2awo n ALA 250 Cb 0.66 0.03 -0.05 0.00 0.00 0.00 0.00 19.45 20.09 2awo n ALA 250 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2awo s ILE 251 N -2.69 5.00 -1.45 0.00 1.09 -1.26 -3.78 121.20 118.11 2awo s ILE 251 Ca 0.01 1.38 -0.11 0.00 -1.10 0.00 0.00 60.65 60.83 2awo s ILE 251 Cb -0.00 -4.02 0.05 0.00 -1.06 0.00 0.00 42.46 37.43 2awo s ILE 251 CO 0.00 0.15 1.06 0.47 -0.10 0.00 0.00 174.94 176.52 2awo n ASP 252 N 4.59 -5.29 -3.65 3.58 8.00 -1.25 -4.95 116.55 117.59 2awo n ASP 252 Ca -0.00 -0.68 -0.01 0.00 0.71 0.00 0.00 54.79 54.80 2awo n ASP 252 Cb 0.50 -4.37 -0.06 0.00 -0.02 0.00 0.00 41.12 37.17 2awo n ASP 252 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2awo s GLN 253 N -6.46 0.23 -0.02 -1.24 0.74 -1.10 -4.35 119.66 107.46 2awo s GLN 253 Ca 0.60 0.37 0.03 0.00 0.05 0.00 0.00 55.36 56.42 2awo s GLN 253 Cb -0.29 0.06 -0.00 0.00 1.10 0.00 0.00 33.01 33.88 2awo s GLN 253 CO 0.79 -0.04 -0.12 0.08 -0.55 0.00 0.00 175.29 175.45 2awo s VAL 254 N 0.95 0.97 -0.08 1.34 1.01 -0.63 -1.09 120.40 122.87 2awo s VAL 254 Ca -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2awo s VAL 254 Cb -0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2awo s VAL 254 CO -0.12 0.28 -0.08 -1.58 0.00 0.00 0.00 175.10 173.60 2awo s GLN 255 N -0.09 2.91 0.12 2.72 0.74 0.11 0.11 119.66 126.28 2awo s GLN 255 Ca 0.01 -0.57 0.02 0.00 0.05 0.00 0.00 55.36 54.87 2awo s GLN 255 Cb -0.07 -2.62 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 2awo s GLN 255 CO 0.00 0.56 -0.04 0.14 -0.55 0.00 0.00 175.29 175.40 2awo s VAL 256 N -0.54 0.66 -0.11 1.34 -7.23 -0.60 -1.25 120.40 112.68 2awo s VAL 256 Ca 0.08 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2awo s VAL 256 Cb -0.12 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 2awo s VAL 256 CO 0.02 -0.75 -0.11 -1.83 -0.31 0.00 0.00 175.10 172.12 2awo s GLU 257 N -3.87 3.14 0.35 4.82 -1.05 0.38 -0.84 118.70 121.64 2awo s GLU 257 Ca 0.16 -0.65 -0.27 0.00 -0.15 0.00 0.00 54.97 54.06 2awo s GLU 257 Cb 0.06 -2.61 -0.09 0.00 -0.44 0.00 0.00 34.13 31.05 2awo s GLU 257 CO -0.02 0.37 1.16 -0.51 0.95 0.00 0.00 175.26 177.21 2awo s LEU 258 N -0.05 4.34 0.00 1.83 1.43 -0.15 -2.77 118.68 123.32 2awo s LEU 258 Ca -0.02 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 2awo s LEU 258 Cb -0.14 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.24 2awo s LEU 258 CO 0.04 -0.47 0.56 -0.81 0.23 0.00 0.00 176.35 175.90 2awo n PRO 259 N 0.54 0.00 -1.73 1.29 -0.04 -1.25 -3.83 135.00 129.98 2awo n PRO 259 Ca 0.02 0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 2awo n PRO 259 Cb 0.45 -1.53 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 2awo n PRO 259 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2awo n MET 260 N -1.06 2.56 0.00 0.54 2.81 -1.26 -4.68 117.12 116.03 2awo n MET 260 Ca 0.00 0.91 0.02 0.00 -1.81 0.00 0.00 57.70 56.82 2awo n MET 260 Cb 0.03 -2.66 0.11 0.00 -0.71 0.00 0.00 33.22 29.99 2awo n MET 260 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2awo n PRO 261 N 1.90 0.22 0.01 0.03 -0.02 -1.26 0.34 135.00 136.22 2awo n PRO 261 Ca 0.08 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.67 2awo n PRO 261 Cb 0.36 -1.27 0.01 0.00 -0.02 0.00 0.00 33.50 32.57 2awo n PRO 261 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2awo n ASN 262 N -0.77 0.65 -3.90 2.55 2.85 -1.26 -4.97 115.26 110.40 2awo n ASN 262 Ca 0.03 -0.39 -0.33 0.00 -0.11 0.00 0.00 54.58 53.78 2awo n ASN 262 Cb 0.01 0.85 -0.06 0.00 1.24 0.00 0.00 39.78 41.82 2awo n ASN 262 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2awo n ARG 263 N -1.81 -0.79 -1.73 1.20 1.74 1.02 -4.83 116.66 111.47 2awo n ARG 263 Ca 0.02 0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.79 2awo n ARG 263 Cb 0.41 -3.64 -0.01 0.00 -1.02 0.00 0.00 32.46 28.19 2awo n ARG 263 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2awo n GLN 264 N -3.34 2.46 -3.95 5.56 7.27 -1.26 -4.47 117.38 119.66 2awo n GLN 264 Ca 0.07 0.87 -0.36 0.00 0.07 0.00 0.00 57.00 57.65 2awo n GLN 264 Cb 0.37 -2.58 -0.08 0.00 2.41 0.00 0.00 30.24 30.36 2awo n GLN 264 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2awo s GLN 265 N -1.06 3.67 -0.02 3.69 -0.21 -1.26 -0.97 119.66 123.50 2awo s GLN 265 Ca 0.61 -0.24 0.02 0.00 0.02 0.00 0.00 55.36 55.77 2awo s GLN 265 Cb -0.54 -3.19 0.00 0.00 1.00 0.00 0.00 33.01 30.28 2awo s GLN 265 CO 0.54 0.54 -0.07 0.08 -2.12 0.00 0.00 175.29 174.27 2awo s VAL 266 N -0.36 0.58 0.01 1.09 1.01 -0.02 -4.96 120.40 117.75 2awo s VAL 266 Ca 0.10 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 2awo s VAL 266 Cb -0.12 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 2awo s VAL 266 CO 0.01 0.18 0.64 0.26 0.00 0.00 0.00 175.10 176.20 2awo s TRP 267 N 0.11 3.70 -0.15 5.22 0.52 -1.26 -1.55 118.94 125.52 2awo s TRP 267 Ca -0.01 1.28 0.01 0.00 0.02 0.00 0.00 56.10 57.40 2awo s TRP 267 Cb -0.06 -2.67 0.01 0.00 -1.15 0.00 0.00 33.47 29.60 2awo s TRP 267 CO -0.00 0.33 -0.19 -0.51 0.02 0.00 0.00 176.95 176.60 2awo s LEU 268 N -0.16 2.25 -0.61 2.99 1.43 0.29 -4.85 118.68 120.02 2awo s LEU 268 Ca 0.33 -0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 52.80 2awo s LEU 268 Cb -0.19 -1.50 -0.06 0.00 0.03 0.00 0.00 46.19 44.47 2awo s LEU 268 CO 0.19 0.07 1.76 -0.81 0.23 0.00 0.00 176.35 177.79 2awo n PRO 269 N 4.15 1.36 -4.26 1.29 -0.04 -1.26 -1.60 135.00 134.64 2awo n PRO 269 Ca -0.20 -1.22 -0.29 0.00 -0.04 0.00 0.00 63.50 61.75 2awo n PRO 269 Cb 0.51 -2.38 -0.10 0.00 -0.04 0.00 0.00 33.50 31.49 2awo n PRO 269 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2awo s VAL 270 N 4.19 3.20 0.00 0.52 -7.23 -1.26 -0.80 120.40 119.01 2awo s VAL 270 Ca 0.32 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 2awo s VAL 270 Cb 0.08 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.52 2awo s VAL 270 CO 0.01 0.07 0.00 1.21 -0.31 0.00 0.00 175.10 176.08 2awo n GLU 271 N 0.61 0.00 -0.99 4.82 2.13 0.20 -2.72 120.64 124.69 2awo n GLU 271 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 2awo n GLU 271 Cb 0.53 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.24 2awo n GLU 271 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2awo n SER 272 N -3.95 -2.39 0.00 4.31 2.88 -1.26 -3.92 113.62 109.28 2awo n SER 272 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2awo n SER 272 Cb 0.00 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 2awo n SER 272 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2awo n ARG 273 N -2.48 0.00 -1.11 -1.46 0.63 -1.26 -4.21 116.66 106.76 2awo n ARG 273 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 2awo n ARG 273 Cb 0.03 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.87 2awo n ARG 273 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2awo n ASP 274 N 0.00 0.05 -3.59 6.15 4.64 -1.26 -4.76 116.55 117.79 2awo n ASP 274 Ca 0.00 -1.92 -0.11 0.00 -1.38 0.00 0.00 54.79 51.38 2awo n ASP 274 Cb 0.00 -0.92 -0.10 0.00 -1.04 0.00 0.00 41.12 39.05 2awo n ASP 274 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2awo s VAL 275 N 8.62 -0.55 0.05 5.18 0.11 -1.26 -5.01 120.40 127.53 2awo s VAL 275 Ca 0.46 0.14 0.04 0.00 -2.93 0.00 0.00 61.98 59.69 2awo s VAL 275 Cb 0.01 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 2awo s VAL 275 CO 0.15 0.03 -0.02 -1.10 -3.33 0.00 0.00 175.10 170.82 2awo s GLN 276 N 2.53 2.56 0.42 1.54 -0.21 -1.26 -4.97 119.66 120.27 2awo s GLN 276 Ca 0.03 -0.78 -0.25 0.00 0.02 0.00 0.00 55.36 54.38 2awo s GLN 276 Cb -0.13 -2.54 -0.10 0.00 1.00 0.00 0.00 33.01 31.24 2awo s GLN 276 CO -0.12 0.57 1.19 0.28 -2.12 0.00 0.00 175.29 175.09 2awo n VAL 277 N 0.98 2.56 0.00 1.09 0.31 -1.26 -1.98 118.33 120.02 2awo n VAL 277 Ca -0.13 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2awo n VAL 277 Cb 0.52 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2awo n VAL 277 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2awo n GLY 278 N 0.93 2.19 3.76 2.92 0.00 0.22 -5.00 105.19 110.22 2awo n GLY 278 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2awo n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2awo s ALA 279 N -2.34 2.89 -0.15 4.61 0.00 -0.84 -4.69 121.76 121.24 2awo s ALA 279 Ca 0.00 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 52.82 2awo s ALA 279 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2awo s ALA 279 CO 0.00 -0.87 0.43 -0.80 0.00 0.00 0.00 175.76 174.52 2awo s ASN 280 N -1.29 6.58 0.34 0.00 0.01 -1.26 -1.10 114.94 118.22 2awo s ASN 280 Ca 0.67 0.69 0.04 0.00 -0.71 0.00 0.00 52.86 53.55 2awo s ASN 280 Cb -0.31 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 2awo s ASN 280 CO 0.37 -0.01 0.18 -0.04 -1.51 0.00 0.00 177.10 176.09 2awo s MET 281 N 0.81 1.74 -0.21 -0.60 -1.94 0.16 -3.87 119.30 115.40 2awo s MET 281 Ca 0.23 -2.02 -0.02 0.00 -1.71 0.00 0.00 55.69 52.16 2awo s MET 281 Cb -0.15 -0.16 0.00 0.00 2.01 0.00 0.00 34.83 36.54 2awo s MET 281 CO 0.08 -0.51 -0.09 0.45 -0.01 0.00 0.00 175.02 174.94 2awo s SER 282 N -3.45 3.93 -0.15 3.03 0.15 -0.30 0.03 113.70 116.94 2awo s SER 282 Ca 0.33 -0.48 -0.18 0.00 0.70 0.00 0.00 55.95 56.32 2awo s SER 282 Cb 0.04 -1.66 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 2awo s SER 282 CO 0.19 -0.02 0.48 -0.22 1.20 0.00 0.00 173.24 174.88 2awo s LEU 283 N 1.42 4.23 -0.15 3.45 0.20 0.22 -0.86 118.68 127.19 2awo s LEU 283 Ca 0.05 0.75 -0.01 0.00 0.69 0.00 0.00 54.13 55.62 2awo s LEU 283 Cb -0.14 -2.68 -0.01 0.00 -0.43 0.00 0.00 46.19 42.92 2awo s LEU 283 CO -0.06 -0.05 -0.11 -0.83 -0.29 0.00 0.00 176.35 175.00 2awo s GLY 284 N 0.79 1.56 -0.04 7.98 0.00 0.11 0.53 107.32 118.26 2awo s GLY 284 Ca 0.25 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 2awo s GLY 284 CO 0.10 -0.07 0.06 -1.50 0.00 0.00 0.00 173.10 171.69 2awo s ILE 285 N 0.56 -0.10 0.39 0.90 1.10 -0.60 0.38 121.20 123.83 2awo s ILE 285 Ca -0.07 0.35 -0.26 0.00 -0.51 0.00 0.00 60.65 60.16 2awo s ILE 285 Cb -0.15 -0.14 -0.09 0.00 0.15 0.00 0.00 42.46 42.23 2awo s ILE 285 CO 0.03 0.14 1.17 -0.13 -2.11 0.00 0.00 174.94 174.05 2awo s ARG 286 N 1.78 4.11 0.27 3.50 0.52 -1.26 -0.59 118.95 127.27 2awo s ARG 286 Ca -0.00 1.86 0.00 0.00 -0.52 0.00 0.00 55.73 57.07 2awo s ARG 286 Cb -0.12 -2.73 0.57 0.00 0.52 0.00 0.00 34.95 33.19 2awo s ARG 286 CO -0.03 -0.28 1.75 -1.35 0.02 0.00 0.00 175.30 175.42 2awo h PRO 287 N 2.76 0.59 0.00 3.54 0.11 -1.81 -0.49 132.00 136.69 2awo h PRO 287 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2awo h PRO 287 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2awo h PRO 287 CO 0.63 0.39 0.00 0.93 -0.21 0.00 0.00 178.00 179.74 2awo h GLU 288 N 0.60 0.00 -0.02 1.05 3.07 -1.87 -2.74 114.58 114.67 2awo h GLU 288 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2awo h GLU 288 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2awo h GLU 288 CO -0.39 0.00 -0.24 0.72 -1.40 0.00 0.00 179.01 177.70 2awo n HIS 289 N -3.07 0.00 -2.24 4.33 8.25 -0.20 -4.90 115.22 117.38 2awo n HIS 289 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2awo n HIS 289 Cb 0.23 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.31 2awo n HIS 289 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2awo s LEU 290 N -2.31 3.67 0.13 2.41 1.43 -1.14 -4.60 118.68 118.27 2awo s LEU 290 Ca 0.25 1.96 0.03 0.00 -1.03 0.00 0.00 54.13 55.34 2awo s LEU 290 Cb 0.19 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 2awo s LEU 290 CO 0.46 -1.09 0.20 -0.76 0.23 0.00 0.00 176.35 175.40 2awo s LEU 291 N -4.01 4.12 0.57 1.79 1.43 0.05 -4.88 118.68 117.75 2awo s LEU 291 Ca 0.67 0.08 0.33 0.00 -1.03 0.00 0.00 54.13 54.18 2awo s LEU 291 Cb -0.18 -2.72 1.44 0.00 0.03 0.00 0.00 46.19 44.75 2awo s LEU 291 CO 0.29 0.09 1.76 1.55 0.23 0.00 0.00 176.35 180.27 2awo h PRO 292 N 2.53 0.00 0.00 1.29 0.13 -1.90 0.37 132.00 134.42 2awo h PRO 292 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2awo h PRO 292 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2awo h PRO 292 CO 0.68 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.90 2awo n SER 293 N -3.89 0.00 0.11 1.44 2.88 -1.26 -4.62 113.62 108.29 2awo n SER 293 Ca 0.20 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.93 2awo n SER 293 Cb 1.11 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 65.33 2awo n SER 293 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2awo h ASP 294 N 0.57 0.00 -2.72 -3.46 3.45 -1.94 -3.18 116.42 109.13 2awo h ASP 294 Ca 0.00 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.80 2awo h ASP 294 Cb 0.00 0.00 -0.17 0.00 -0.56 0.00 0.00 39.33 38.60 2awo h ASP 294 CO 0.00 0.00 0.43 -0.63 -1.57 0.00 0.00 179.24 177.47 2awo s ILE 295 N -4.68 4.54 0.00 0.35 1.09 -1.26 -5.03 121.20 116.21 2awo s ILE 295 Ca -0.04 -0.73 0.00 0.00 -1.10 0.00 0.00 60.65 58.78 2awo s ILE 295 Cb 0.16 -4.63 0.00 0.00 -1.06 0.00 0.00 42.46 36.93 2awo s ILE 295 CO 0.58 -1.35 0.00 0.00 -0.10 0.00 0.00 174.94 174.06 2awo n ALA 296 N 7.09 0.00 -2.63 9.38 0.00 -1.20 -4.63 120.51 128.51 2awo n ALA 296 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 2awo n ALA 296 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 2awo n ALA 296 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2awo n ASP 297 N 0.00 -1.79 -2.44 0.00 9.92 -1.26 -4.78 116.55 116.20 2awo n ASP 297 Ca 0.00 1.37 -0.02 0.00 -0.53 0.00 0.00 54.79 55.61 2awo n ASP 297 Cb 0.00 -5.30 -0.02 0.00 -0.64 0.00 0.00 41.12 35.17 2awo n ASP 297 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2awo n VAL 298 N 1.53-10.54 -4.74 2.53 0.31 -1.26 -4.25 118.33 101.91 2awo n VAL 298 Ca -0.35 1.82 -0.30 0.00 -0.01 0.00 0.00 64.34 65.50 2awo n VAL 298 Cb 0.54 -6.23 -0.14 0.00 -0.91 0.00 0.00 33.84 27.11 2awo n VAL 298 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2awo s ILE 299 N -1.00 2.35 -0.09 2.52 -1.09 -1.26 -1.16 121.20 121.46 2awo s ILE 299 Ca -0.10 -1.40 0.02 0.00 -2.23 0.00 0.00 60.65 56.94 2awo s ILE 299 Cb 0.01 -1.96 0.01 0.00 -1.58 0.00 0.00 42.46 38.94 2awo s ILE 299 CO 0.64 0.31 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.74 2awo s LEU 300 N -1.45 1.75 0.08 2.97 1.43 -0.18 -4.97 118.68 118.30 2awo s LEU 300 Ca 0.13 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 52.92 2awo s LEU 300 Cb -0.10 -1.05 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 2awo s LEU 300 CO 0.04 0.05 -0.25 -0.70 0.23 0.00 0.00 176.35 175.72 2awo s GLU 301 N 0.77 1.52 0.02 1.70 2.12 -1.26 -0.38 118.70 123.19 2awo s GLU 301 Ca -0.11 -1.15 -0.02 0.00 0.36 0.00 0.00 54.97 54.05 2awo s GLU 301 Cb -0.16 -1.79 0.01 0.00 0.26 0.00 0.00 34.13 32.45 2awo s GLU 301 CO 0.02 0.45 0.10 0.41 -0.54 0.00 0.00 175.26 175.70 2awo n GLY 302 N 1.47 1.37 3.59 -1.50 0.00 0.13 -4.22 105.19 106.03 2awo n GLY 302 Ca -0.18 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 2awo n GLY 302 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2awo s GLU 303 N -2.01 3.90 0.07 1.61 2.12 0.18 -0.99 118.70 123.58 2awo s GLU 303 Ca 0.02 -0.38 -0.31 0.00 0.36 0.00 0.00 54.97 54.66 2awo s GLU 303 Cb -0.00 -3.20 -0.08 0.00 0.26 0.00 0.00 34.13 31.10 2awo s GLU 303 CO 0.01 0.20 1.68 0.08 -0.54 0.00 0.00 175.26 176.69 2awo s VAL 304 N 0.56 3.01 -0.26 3.70 1.01 0.33 -0.30 120.40 128.45 2awo s VAL 304 Ca 0.03 0.44 -0.00 0.00 0.00 0.00 0.00 61.98 62.44 2awo s VAL 304 Cb -0.13 -3.28 -0.16 0.00 0.00 0.00 0.00 36.38 32.80 2awo s VAL 304 CO 0.01 -0.00 -0.24 0.00 0.00 0.00 0.00 175.10 174.87 2awo n GLN 305 N 5.73 0.64 -3.87 2.72 1.13 0.80 -0.23 117.38 124.30 2awo n GLN 305 Ca 0.16 0.17 -0.11 0.00 -1.94 0.00 0.00 57.00 55.28 2awo n GLN 305 Cb 0.40 -1.52 -0.11 0.00 0.11 0.00 0.00 30.24 29.12 2awo n GLN 305 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2awo s VAL 306 N -2.52 0.05 -0.09 5.09 1.01 -1.15 -4.84 120.40 117.94 2awo s VAL 306 Ca -0.35 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2awo s VAL 306 Cb 0.10 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.21 2awo s VAL 306 CO 0.59 -0.22 -0.02 -0.69 0.00 0.00 0.00 175.10 174.76 2awo s VAL 307 N -0.73 0.56 -0.37 2.92 1.01 -1.26 0.11 120.40 122.64 2awo s VAL 307 Ca -0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2awo s VAL 307 Cb -0.05 -0.71 0.07 0.00 0.00 0.00 0.00 36.38 35.69 2awo s VAL 307 CO 0.01 0.25 0.16 -1.61 0.00 0.00 0.00 175.10 173.91 2awo s GLU 308 N 1.89 2.45 -0.20 2.72 2.02 0.12 -4.98 118.70 122.72 2awo s GLU 308 Ca 0.04 -1.43 -0.27 0.00 0.02 0.00 0.00 54.97 53.34 2awo s GLU 308 Cb -0.13 -3.55 -0.00 0.00 0.10 0.00 0.00 34.13 30.55 2awo s GLU 308 CO -0.06 -0.84 0.91 -0.65 0.02 0.00 0.00 175.26 174.64 2awo s GLN 309 N 1.33 4.27 -0.03 1.61 -1.52 -1.26 -1.49 119.66 122.57 2awo s GLN 309 Ca 0.01 1.15 0.04 0.00 -1.95 0.00 0.00 55.36 54.61 2awo s GLN 309 Cb -0.21 -3.61 0.06 0.00 -0.22 0.00 0.00 33.01 29.03 2awo s GLN 309 CO 0.00 -0.47 0.98 1.28 -0.25 0.00 0.00 175.29 176.83 2awo n LEU 310 N 5.74 1.78 0.00 2.90 4.77 -0.48 -5.02 117.00 126.69 2awo n LEU 310 Ca 0.08 -1.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.09 2awo n LEU 310 Cb 0.48 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2awo n LEU 310 CO 0.50 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 2awo n GLY 311 N -0.62 1.64 0.13 -0.72 0.00 -1.26 -4.26 105.19 100.09 2awo n GLY 311 Ca 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.02 2awo n GLY 311 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2awo h ASN 312 N 0.00 0.00 -5.17 1.61 -1.07 -1.95 -3.38 115.58 105.62 2awo h ASN 312 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.30 2awo h ASN 312 Cb 0.00 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.20 2awo h ASN 312 CO 0.00 0.59 0.07 -1.83 0.07 0.00 0.00 177.43 176.33 2awo s GLU 313 N -2.99 1.94 -0.07 4.14 -1.05 -1.24 -0.17 118.70 119.25 2awo s GLU 313 Ca 0.03 -1.39 0.01 0.00 -0.15 0.00 0.00 54.97 53.46 2awo s GLU 313 Cb 0.08 0.55 0.02 0.00 -0.44 0.00 0.00 34.13 34.34 2awo s GLU 313 CO 0.75 -0.86 -0.06 0.99 0.95 0.00 0.00 175.26 177.03 2awo s THR 314 N -3.14 0.79 -0.26 1.83 2.01 -0.29 -1.38 115.64 115.20 2awo s THR 314 Ca 0.20 -0.21 -0.09 0.00 0.31 0.00 0.00 61.69 61.90 2awo s THR 314 Cb -0.03 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 2awo s THR 314 CO 0.12 0.30 0.13 -1.10 -0.69 0.00 0.00 174.62 173.38 2awo s GLN 315 N 1.26 3.82 -0.19 4.92 -0.21 -0.56 -2.04 119.66 126.66 2awo s GLN 315 Ca -0.05 -0.39 -0.02 0.00 0.02 0.00 0.00 55.36 54.92 2awo s GLN 315 Cb -0.14 -3.48 -0.01 0.00 1.00 0.00 0.00 33.01 30.39 2awo s GLN 315 CO -0.02 -0.15 -0.08 0.42 -2.12 0.00 0.00 175.29 173.33 2awo s ILE 316 N 1.60 3.18 -0.22 1.08 1.09 0.64 0.10 121.20 128.67 2awo s ILE 316 Ca 0.07 -0.58 -0.15 0.00 -1.10 0.00 0.00 60.65 58.89 2awo s ILE 316 Cb -0.15 -2.41 -0.04 0.00 -1.06 0.00 0.00 42.46 38.80 2awo s ILE 316 CO 0.07 0.46 0.37 -1.00 -0.10 0.00 0.00 174.94 174.74 2awo s HIS 317 N 1.13 3.34 0.05 3.97 3.76 0.12 -0.38 115.29 127.28 2awo s HIS 317 Ca 0.01 0.54 0.09 0.00 -0.15 0.00 0.00 55.06 55.55 2awo s HIS 317 Cb -0.14 -2.51 -0.03 0.00 1.11 0.00 0.00 32.58 31.00 2awo s HIS 317 CO -0.02 -0.05 -0.26 0.42 -0.85 0.00 0.00 174.74 173.98 2awo s ILE 318 N 1.45 2.11 -0.44 0.60 1.09 0.21 -0.14 121.20 126.08 2awo s ILE 318 Ca 0.17 -1.41 -0.15 0.00 -1.10 0.00 0.00 60.65 58.16 2awo s ILE 318 Cb -0.15 -1.81 0.05 0.00 -1.06 0.00 0.00 42.46 39.49 2awo s ILE 318 CO 0.08 0.32 0.33 -1.10 -0.10 0.00 0.00 174.94 174.48 2awo s GLN 319 N -1.32 2.94 -0.29 2.79 -1.52 0.59 -0.03 119.66 122.82 2awo s GLN 319 Ca 0.12 -1.20 -0.19 0.00 -1.95 0.00 0.00 55.36 52.13 2awo s GLN 319 Cb -0.10 -4.02 -0.02 0.00 -0.22 0.00 0.00 33.01 28.66 2awo s GLN 319 CO 0.02 -0.88 0.57 0.42 -0.25 0.00 0.00 175.29 175.17 2awo s ILE 320 N 1.64 5.00 0.22 1.08 1.09 -1.26 -0.65 121.20 128.32 2awo s ILE 320 Ca 0.04 0.81 -0.06 0.00 -1.10 0.00 0.00 60.65 60.34 2awo s ILE 320 Cb -0.22 -3.93 0.36 0.00 -1.06 0.00 0.00 42.46 37.62 2awo s ILE 320 CO 0.08 -0.06 1.24 -2.65 -0.10 0.00 0.00 174.94 173.45 2awo n PRO 321 N 5.73 -0.07 -1.71 2.79 -0.02 -1.26 -3.50 135.00 136.96 2awo n PRO 321 Ca -0.03 1.24 -0.18 0.00 -2.02 0.00 0.00 63.50 62.51 2awo n PRO 321 Cb 0.49 -1.85 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 2awo n PRO 321 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2awo s SER 322 N -5.21 3.79 0.14 2.55 0.01 -1.26 -4.39 113.70 109.33 2awo s SER 322 Ca -0.12 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.10 2awo s SER 322 Cb 0.21 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2awo s SER 322 CO 0.62 -4.36 0.00 -0.38 0.41 0.00 0.00 173.24 169.53 2awo n ILE 323 N 8.77 -9.67 0.00 1.44 -0.00 -1.23 -4.62 119.36 114.04 2awo n ILE 323 Ca 0.42 2.27 0.00 0.00 -0.00 0.00 0.00 62.75 65.44 2awo n ILE 323 Cb 0.47 -4.36 0.00 0.00 -0.00 0.00 0.00 39.64 35.75 2awo n ILE 323 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44 2awo n ARG 324 N 1.25 0.00 0.00 0.38 0.00 -1.26 -4.62 116.66 112.42 2awo n ARG 324 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2awo n ARG 324 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2awo n ARG 324 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2awo n GLN 325 N 0.00 0.00 0.00 2.89 1.13 -1.26 -4.18 117.38 115.96 2awo n GLN 325 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2awo n GLN 325 Cb 0.00 -2.64 0.00 0.00 0.11 0.00 0.00 30.24 27.71 2awo n GLN 325 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2awo n ASN 326 N 0.00 0.00 -4.66 1.08 4.13 -1.26 -4.93 115.26 109.62 2awo n ASN 326 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 2awo n ASN 326 Cb 0.00 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.20 2awo n ASN 326 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2awo s LEU 327 N 0.00 4.13 -0.18 3.41 2.96 0.96 -4.82 118.68 125.14 2awo s LEU 327 Ca 0.00 1.12 -0.17 0.00 -0.22 0.00 0.00 54.13 54.86 2awo s LEU 327 Cb 0.00 -3.23 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 2awo s LEU 327 CO 0.00 -0.46 0.47 -0.69 -1.32 0.00 0.00 176.35 174.34 2awo s VAL 328 N 2.51 5.16 -0.01 1.68 1.01 -1.26 -0.62 120.40 128.87 2awo s VAL 328 Ca 0.37 0.87 0.08 0.00 0.00 0.00 0.00 61.98 63.30 2awo s VAL 328 Cb -0.16 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2awo s VAL 328 CO 0.10 0.25 -0.24 -0.47 0.00 0.00 0.00 175.10 174.73 2awo s TYR 329 N 1.22 2.38 -0.18 5.22 5.04 0.49 -4.16 117.35 127.36 2awo s TYR 329 Ca 0.23 -0.39 0.01 0.00 -2.44 0.00 0.00 57.07 54.48 2awo s TYR 329 Cb -0.15 -1.50 0.03 0.00 0.35 0.00 0.00 41.96 40.69 2awo s TYR 329 CO 0.09 0.03 -0.16 1.03 -1.34 0.00 0.00 175.55 175.20 2awo s ARG 330 N -0.77 2.54 0.04 4.97 0.52 -1.05 -0.26 118.95 124.95 2awo s ARG 330 Ca 0.11 -0.79 0.09 0.00 -0.52 0.00 0.00 55.73 54.62 2awo s ARG 330 Cb -0.10 -2.42 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 2awo s ARG 330 CO -0.00 -0.28 -0.25 -1.14 0.02 0.00 0.00 175.30 173.64 2awo s GLN 331 N 1.36 1.74 0.53 3.54 0.74 -0.87 -4.47 119.66 122.23 2awo s GLN 331 Ca 0.03 -1.06 -0.19 0.00 0.05 0.00 0.00 55.36 54.18 2awo s GLN 331 Cb -0.14 -1.89 -0.06 0.00 1.10 0.00 0.00 33.01 32.02 2awo s GLN 331 CO -0.11 0.49 1.10 1.21 -0.55 0.00 0.00 175.29 177.43 2awo s ASN 332 N -1.18 5.88 0.63 6.67 3.84 -1.26 -1.13 114.94 128.39 2awo s ASN 332 Ca 0.11 2.09 0.00 0.00 0.21 0.00 0.00 52.86 55.27 2awo s ASN 332 Cb -0.10 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.03 2awo s ASN 332 CO 0.02 -1.11 0.00 -0.67 -2.79 0.00 0.00 177.10 172.55 2awo n ASP 333 N -1.26 -2.23 -4.75 -4.21 4.64 0.76 -4.73 116.55 104.76 2awo n ASP 333 Ca 0.11 0.00 -0.39 0.00 -1.38 0.00 0.00 54.79 53.12 2awo n ASP 333 Cb 0.51 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.54 2awo n ASP 333 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2awo s VAL 334 N 0.00 4.79 -0.13 5.18 1.01 -1.26 -2.21 120.40 127.77 2awo s VAL 334 Ca 0.00 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.45 2awo s VAL 334 Cb 0.00 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.36 2awo s VAL 334 CO 0.00 0.39 -0.12 -0.69 0.00 0.00 0.00 175.10 174.68 2awo s VAL 335 N -0.15 1.40 -0.88 2.92 1.01 -1.26 -5.00 120.40 118.44 2awo s VAL 335 Ca 0.35 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 2awo s VAL 335 Cb -0.20 -1.34 0.12 0.00 0.00 0.00 0.00 36.38 34.97 2awo s VAL 335 CO 0.21 0.43 1.09 -0.76 0.00 0.00 0.00 175.10 176.07 2awo s LEU 336 N 1.51 4.94 0.01 3.92 1.43 -1.26 -4.98 118.68 124.26 2awo s LEU 336 Ca 0.04 -1.86 0.02 0.00 -1.03 0.00 0.00 54.13 51.30 2awo s LEU 336 Cb -0.13 -2.40 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 2awo s LEU 336 CO -0.09 -1.13 -0.07 0.68 0.23 0.00 0.00 176.35 175.97 2awo s VAL 337 N 2.92 0.50 0.05 -1.59 -7.23 -1.26 -5.15 120.40 108.64 2awo s VAL 337 Ca 0.31 -0.58 0.01 0.00 -1.81 0.00 0.00 61.98 59.91 2awo s VAL 337 Cb -0.07 -0.49 -0.04 0.00 0.56 0.00 0.00 36.38 36.34 2awo s VAL 337 CO -0.06 -0.07 0.11 -1.61 -0.31 0.00 0.00 175.10 173.16 2awo s GLU 338 N -0.70 3.07 0.55 4.82 0.41 -1.26 -4.94 118.70 120.65 2awo s GLU 338 Ca -0.02 -0.57 -0.21 0.00 -0.41 0.00 0.00 54.97 53.76 2awo s GLU 338 Cb -0.05 -2.84 -0.05 0.00 -1.78 0.00 0.00 34.13 29.40 2awo s GLU 338 CO 0.00 0.60 1.26 0.39 -0.49 0.00 0.00 175.26 177.02 2awo n GLU 339 N 0.64 1.51 0.00 1.61 1.02 -1.26 -1.48 120.64 122.68 2awo n GLU 339 Ca -0.09 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 2awo n GLU 339 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 2awo n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2awo n GLY 340 N 0.89 2.89 3.77 0.62 0.00 0.67 -4.94 105.19 109.09 2awo n GLY 340 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2awo n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2awo s ALA 341 N -2.19 2.34 -0.31 4.61 0.00 -0.55 -4.60 121.76 121.07 2awo s ALA 341 Ca 0.00 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 2awo s ALA 341 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2awo s ALA 341 CO 0.00 -1.62 0.22 0.95 0.00 0.00 0.00 175.76 175.31 2awo s THR 342 N -2.84 5.29 0.09 0.00 -4.23 -1.26 -0.51 115.64 112.18 2awo s THR 342 Ca 0.62 0.03 0.10 0.00 -1.18 0.00 0.00 61.69 61.25 2awo s THR 342 Cb -0.17 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 2awo s THR 342 CO 0.54 0.13 -0.26 0.12 -0.54 0.00 0.00 174.62 174.62 2awo s PHE 343 N 1.76 2.35 0.12 3.99 5.36 -0.16 -4.93 117.98 126.48 2awo s PHE 343 Ca 0.07 -0.38 0.08 0.00 -0.96 0.00 0.00 56.93 55.74 2awo s PHE 343 Cb -0.17 -1.32 -0.04 0.00 -0.34 0.00 0.00 43.02 41.15 2awo s PHE 343 CO 0.11 0.26 -0.18 0.00 -1.46 0.00 0.00 175.22 173.94 2awo s ALA 344 N -0.96 1.74 0.09 11.12 0.00 -1.26 -0.69 121.76 131.80 2awo s ALA 344 Ca 0.13 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 2awo s ALA 344 Cb -0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2awo s ALA 344 CO 0.05 0.26 0.10 0.96 0.00 0.00 0.00 175.76 177.12 2awo s ILE 345 N -1.60 0.15 -0.02 0.00 -5.25 0.48 -4.56 121.20 110.41 2awo s ILE 345 Ca 0.09 -1.58 -0.02 0.00 -0.99 0.00 0.00 60.65 58.14 2awo s ILE 345 Cb -0.08 -1.61 -0.04 0.00 2.95 0.00 0.00 42.46 43.68 2awo s ILE 345 CO 0.04 -0.69 0.13 -0.83 -1.79 0.00 0.00 174.94 171.80 2awo s GLY 346 N -2.93 2.09 -0.40 6.27 0.00 0.13 -1.01 107.32 111.47 2awo s GLY 346 Ca 0.11 -0.81 -0.10 0.00 0.00 0.00 0.00 44.72 43.93 2awo s GLY 346 CO -0.07 -0.67 0.24 -2.27 0.00 0.00 0.00 173.10 170.33 2awo s LEU 347 N -1.75 4.97 -0.41 0.66 0.20 -0.31 -0.77 118.68 121.27 2awo s LEU 347 Ca 0.24 -1.32 -0.25 0.00 0.69 0.00 0.00 54.13 53.49 2awo s LEU 347 Cb -0.12 -1.99 0.02 0.00 -0.43 0.00 0.00 46.19 43.66 2awo s LEU 347 CO 0.15 -0.48 0.88 -2.16 -0.29 0.00 0.00 176.35 174.45 2awo s PRO 348 N 1.47 3.66 0.19 0.98 0.04 -1.26 -4.73 135.00 135.34 2awo s PRO 348 Ca 0.02 0.29 -0.14 0.00 0.04 0.00 0.00 61.00 61.21 2awo s PRO 348 Cb -0.22 -3.86 0.20 0.00 0.04 0.00 0.00 34.50 30.66 2awo s PRO 348 CO 0.04 -1.04 1.67 -1.35 0.04 0.00 0.00 177.00 176.35 2awo h PRO 349 N 8.75 0.06 0.00 0.56 0.11 -1.94 -0.75 132.00 138.80 2awo h PRO 349 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2awo h PRO 349 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2awo h PRO 349 CO 0.98 0.04 0.01 0.39 -0.21 0.00 0.00 178.00 179.21 2awo n GLU 350 N -5.29 0.13 0.00 1.05 4.71 -1.26 -1.57 120.64 118.41 2awo n GLU 350 Ca 0.06 0.63 0.09 0.00 -0.01 0.00 0.00 57.16 57.93 2awo n GLU 350 Cb 0.28 -1.95 -0.04 0.00 -1.01 0.00 0.00 31.44 28.73 2awo n GLU 350 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2awo n ARG 351 N -2.22 1.34 -2.11 3.49 3.00 -0.30 -4.79 116.66 115.07 2awo n ARG 351 Ca -0.01 -0.60 -0.32 0.00 -0.00 0.00 0.00 57.85 56.92 2awo n ARG 351 Cb 0.04 -1.36 -0.00 0.00 0.00 0.00 0.00 32.46 31.14 2awo n ARG 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2awo s HIS 353 N -2.65 2.38 -0.04 0.00 3.76 0.16 -4.93 115.29 113.97 2awo s HIS 353 Ca 0.60 -0.32 -0.01 0.00 -0.15 0.00 0.00 55.06 55.18 2awo s HIS 353 Cb -0.13 -1.16 0.03 0.00 1.11 0.00 0.00 32.58 32.43 2awo s HIS 353 CO 0.38 0.53 0.02 -1.17 -0.85 0.00 0.00 174.74 173.66 2awo s LEU 354 N -2.83 0.69 -0.07 0.89 2.96 -1.26 0.07 118.68 119.13 2awo s LEU 354 Ca 0.23 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.19 2awo s LEU 354 Cb -0.08 -0.23 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 2awo s LEU 354 CO 0.12 -0.17 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.41 2awo s PHE 355 N 1.62 2.55 0.87 5.38 0.40 -0.04 -0.84 117.98 127.91 2awo s PHE 355 Ca -0.02 -0.59 -0.12 0.00 -0.60 0.00 0.00 56.93 55.60 2awo s PHE 355 Cb -0.13 -1.64 0.11 0.00 0.51 0.00 0.00 43.02 41.87 2awo s PHE 355 CO -0.03 -0.13 1.10 1.03 0.70 0.00 0.00 175.22 177.88 2awo s ARG 356 N -0.20 1.49 0.53 0.44 0.52 0.10 -1.15 118.95 120.67 2awo s ARG 356 Ca -0.02 0.68 0.24 0.00 -0.52 0.00 0.00 55.73 56.12 2awo s ARG 356 Cb -0.13 -1.85 1.38 0.00 0.52 0.00 0.00 34.95 34.87 2awo s ARG 356 CO 0.03 -2.04 2.01 1.49 0.02 0.00 0.00 175.30 176.81 2awo h GLU 357 N -1.40 0.01 0.00 3.54 4.81 -1.89 0.66 114.58 120.30 2awo h GLU 357 Ca -0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2awo h GLU 357 Cb 1.29 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2awo h GLU 357 CO 0.57 0.01 0.00 -0.40 -0.73 0.00 0.00 179.01 178.46 2awo n ASP 358 N -4.39 0.00 0.00 1.04 5.75 -1.26 -4.87 116.55 112.82 2awo n ASP 358 Ca 0.09 -1.23 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 2awo n ASP 358 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 2awo n ASP 358 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2awo n GLY 359 N 0.62 2.26 3.81 6.12 0.00 0.23 -5.00 105.19 113.22 2awo n GLY 359 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2awo n GLY 359 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2awo s THR 360 N -2.96 3.87 0.09 2.61 -4.23 -1.25 -0.79 115.64 112.98 2awo s THR 360 Ca 0.00 0.87 -0.07 0.00 -1.18 0.00 0.00 61.69 61.31 2awo s THR 360 Cb 0.00 -3.41 -0.05 0.00 1.34 0.00 0.00 72.50 70.38 2awo s THR 360 CO 0.00 -0.54 0.35 0.00 -0.54 0.00 0.00 174.62 173.89 2awo s ALA 361 N -2.50 3.79 -0.67 3.99 0.00 -0.58 -0.72 121.76 125.07 2awo s ALA 361 Ca 0.63 -0.52 -0.20 0.00 0.00 0.00 0.00 51.96 51.87 2awo s ALA 361 Cb -0.15 -2.15 0.10 0.00 0.00 0.00 0.00 23.12 20.91 2awo s ALA 361 CO 0.38 0.64 0.87 0.00 0.00 0.00 0.00 175.76 177.64 2awo n ARG 363 N 6.87 0.00 -2.31 0.00 3.00 -1.26 -3.87 116.66 119.09 2awo n ARG 363 Ca -0.03 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.42 2awo n ARG 363 Cb 0.45 -0.80 -0.03 0.00 0.00 0.00 0.00 32.46 32.08 2awo n ARG 363 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2awo s ARG 364 N 1.09 4.50 0.00 -0.14 0.52 -1.26 0.61 118.95 124.27 2awo s ARG 364 Ca 0.53 1.98 0.22 0.00 -0.52 0.00 0.00 55.73 57.95 2awo s ARG 364 Cb -0.76 -3.15 -0.25 0.00 0.52 0.00 0.00 34.95 31.30 2awo s ARG 364 CO 0.39 -0.01 0.65 1.28 0.02 0.00 0.00 175.30 177.64 2awo n LEU 365 N 1.33 0.30 -4.68 2.53 4.77 0.02 -4.85 117.00 116.42 2awo n LEU 365 Ca 0.01 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 2awo n LEU 365 Cb 0.43 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2awo n LEU 365 CO 0.56 0.03 1.31 -2.28 -1.33 0.00 0.00 177.39 175.69 2awo s HIS 366 N -3.39 2.30 0.12 -1.77 2.46 -1.25 -4.94 115.29 108.82 2awo s HIS 366 Ca -0.03 0.34 -0.31 0.00 0.47 0.00 0.00 55.06 55.53 2awo s HIS 366 Cb 0.14 -3.90 -0.08 0.00 -0.13 0.00 0.00 32.58 28.62 2awo s HIS 366 CO 0.88 -3.63 1.37 0.15 -2.47 0.00 0.00 174.74 171.03 2awo s LYS 367 N 3.18 4.34 0.01 2.88 -0.14 -1.26 -5.03 119.74 123.72 2awo s LYS 367 Ca 0.72 2.05 0.05 0.00 -1.36 0.00 0.00 55.97 57.43 2awo s LYS 367 Cb -0.36 -3.25 -0.03 0.00 -1.68 0.00 0.00 37.83 32.51 2awo s LYS 367 CO 0.30 -0.40 -0.14 -1.21 -0.76 0.00 0.00 175.35 173.14 2awo s GLU 368 N 0.97 2.30 0.31 1.68 0.41 -1.26 -5.11 118.70 118.00 2awo s GLU 368 Ca 0.63 -0.85 -0.29 0.00 -0.41 0.00 0.00 54.97 54.05 2awo s GLU 368 Cb -0.36 -2.32 -0.10 0.00 -1.78 0.00 0.00 34.13 29.57 2awo s GLU 368 CO 0.31 0.57 1.27 -1.25 -0.49 0.00 0.00 175.26 175.67 2awo s PRO 369 N -1.29 4.41 0.00 0.39 0.04 -1.26 -3.54 135.00 133.75 2awo s PRO 369 Ca 0.15 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2awo s PRO 369 Cb -0.11 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2awo s PRO 369 CO 0.05 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2awo n GLY 370 N 1.00 0.53 3.04 0.56 0.00 -1.26 -5.06 105.19 104.00 2awo n GLY 370 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2awo n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2awo s VAL 371 N -2.23 1.36 0.25 1.61 1.01 -1.23 -4.86 120.40 116.31 2awo s VAL 371 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 2awo s VAL 371 Cb 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 36.38 35.03 2awo s VAL 371 CO 0.00 0.41 1.51 0.00 0.00 0.00 0.00 175.10 177.02 2awo s ALA 372 N 0.95 3.69 0.00 5.51 0.00 -1.26 -4.87 121.76 125.78 2awo s ALA 372 Ca -0.08 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2awo s ALA 372 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2awo s ALA 372 CO -0.00 -0.83 0.00 0.43 0.00 0.00 0.00 175.76 175.35