#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 -6.23 -3.97 0.00 2.88 -1.26 -2.73 113.62 102.31 2awo n SER 3 Ca 0.00 0.93 -0.21 0.00 -1.33 0.00 0.00 58.87 58.25 2awo n SER 3 Cb 0.00 -3.42 -0.16 0.00 -0.75 0.00 0.00 64.21 59.88 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 -0.32 0.80 -0.04 2.46 1.01 -0.40 -0.13 120.40 123.78 2awo s VAL 4 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2awo s VAL 4 Cb 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.64 2awo s VAL 4 CO 0.00 0.27 -0.08 -1.10 0.00 0.00 0.00 175.10 174.20 2awo s GLN 5 N 0.59 1.02 -0.17 2.72 -0.21 0.41 -0.62 119.66 123.39 2awo s GLN 5 Ca -0.10 -0.24 -0.00 0.00 0.02 0.00 0.00 55.36 55.04 2awo s GLN 5 Cb -0.13 -0.94 -0.00 0.00 1.00 0.00 0.00 33.01 32.94 2awo s GLN 5 CO 0.01 0.02 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.56 2awo s LEU 6 N 0.55 2.51 -0.28 2.90 1.02 -0.19 -1.06 118.68 124.14 2awo s LEU 6 Ca -0.09 -0.47 0.03 0.00 0.02 0.00 0.00 54.13 53.62 2awo s LEU 6 Cb -0.12 -1.59 0.07 0.00 0.02 0.00 0.00 46.19 44.57 2awo s LEU 6 CO 0.01 0.06 -0.07 -1.10 0.02 0.00 0.00 176.35 175.26 2awo s GLN 7 N 0.98 2.13 -1.47 1.70 -0.21 0.09 -1.45 119.66 121.43 2awo s GLN 7 Ca -0.02 -1.44 -0.12 0.00 0.02 0.00 0.00 55.36 53.80 2awo s GLN 7 Cb -0.15 -2.97 0.09 0.00 1.00 0.00 0.00 33.01 30.98 2awo s GLN 7 CO -0.02 -0.64 0.73 0.09 -2.12 0.00 0.00 175.29 173.33 2awo n ASN 8 N 4.41 -4.23 -4.75 5.90 4.13 -0.97 -1.27 115.26 118.49 2awo n ASN 8 Ca -0.11 -0.63 -0.41 0.00 1.68 0.00 0.00 54.58 55.11 2awo n ASN 8 Cb 0.42 -3.43 -0.03 0.00 -1.54 0.00 0.00 39.78 35.20 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 3.14 -0.05 2.41 1.01 -0.75 -3.60 120.40 119.41 2awo s VAL 9 Ca 0.55 1.01 -0.05 0.00 0.00 0.00 0.00 61.98 63.50 2awo s VAL 9 Cb -0.29 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2awo s VAL 9 CO 0.68 0.19 0.14 -0.89 0.00 0.00 0.00 175.10 175.22 2awo s THR 10 N -0.42 0.00 -0.07 3.92 2.01 0.10 -0.32 115.64 120.88 2awo s THR 10 Ca 0.53 -0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.53 2awo s THR 10 Cb -0.36 -0.21 0.01 0.00 0.01 0.00 0.00 72.50 71.94 2awo s THR 10 CO 0.42 -0.01 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.44 2awo s LYS 11 N 0.02 1.95 -0.04 4.92 2.47 -0.43 -2.06 119.74 126.57 2awo s LYS 11 Ca -0.00 -0.54 0.02 0.00 -1.56 0.00 0.00 55.97 53.88 2awo s LYS 11 Cb -0.01 -1.59 0.01 0.00 -1.46 0.00 0.00 37.83 34.79 2awo s LYS 11 CO 0.00 0.10 -0.07 0.00 0.16 0.00 0.00 175.35 175.55 2awo s ALA 12 N 0.46 0.77 -0.60 3.13 0.00 -1.26 -1.90 121.76 122.36 2awo s ALA 12 Ca -0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 2awo s ALA 12 Cb -0.15 -0.39 0.15 0.00 0.00 0.00 0.00 23.12 22.74 2awo s ALA 12 CO 0.04 0.06 0.41 -1.58 0.00 0.00 0.00 175.76 174.69 2awo s TRP 13 N 0.62 3.41 0.00 0.00 0.52 -0.79 -4.93 118.94 117.77 2awo s TRP 13 Ca -0.09 -2.73 0.00 0.00 0.02 0.00 0.00 56.10 53.30 2awo s TRP 13 Cb -0.12 -3.17 0.00 0.00 -1.15 0.00 0.00 33.47 29.02 2awo s TRP 13 CO 0.01 -0.85 0.00 0.41 0.02 0.00 0.00 176.95 176.54 2awo n GLY 14 N 3.55 1.52 0.15 0.98 0.00 -1.26 -3.16 105.19 106.98 2awo n GLY 14 Ca 0.07 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 1.67 -3.34 1.61 0.28 -1.26 -5.01 120.64 114.58 2awo n GLU 15 Ca 0.00 -0.56 -0.31 0.00 -0.16 0.00 0.00 57.16 56.13 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 -0.82 4.91 -0.26 3.84 -7.23 -1.19 -5.07 120.40 114.58 2awo s VAL 16 Ca 0.05 0.48 -0.00 0.00 -1.81 0.00 0.00 61.98 60.70 2awo s VAL 16 Cb 0.04 -3.64 0.04 0.00 0.56 0.00 0.00 36.38 33.39 2awo s VAL 16 CO 0.12 -0.14 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.01 2awo s VAL 17 N -1.90 2.67 -0.04 1.32 1.01 -1.26 -1.89 120.40 120.30 2awo s VAL 17 Ca 0.48 -1.30 0.13 0.00 0.00 0.00 0.00 61.98 61.29 2awo s VAL 17 Cb -0.11 -2.45 -0.19 0.00 0.00 0.00 0.00 36.38 33.63 2awo s VAL 17 CO 0.22 0.06 0.85 -0.37 0.00 0.00 0.00 175.10 175.86 2awo h VAL 18 N 6.40 0.90 -3.25 2.92 -1.51 -1.73 -3.44 116.25 116.54 2awo h VAL 18 Ca -0.26 -2.61 -0.53 0.00 -1.23 0.00 0.00 66.70 62.07 2awo h VAL 18 Cb 1.08 2.39 -0.37 0.00 -2.13 0.00 0.00 31.29 32.25 2awo h VAL 18 CO 0.53 0.51 -0.79 -0.44 -1.23 0.00 0.00 177.57 176.15 2awo s SER 19 N -6.13 2.39 -0.30 4.19 0.01 -1.15 -3.79 113.70 108.92 2awo s SER 19 Ca -0.03 -0.43 -0.07 0.00 1.31 0.00 0.00 55.95 56.73 2awo s SER 19 Cb 0.08 -0.81 0.01 0.00 0.21 0.00 0.00 66.02 65.51 2awo s SER 19 CO 0.82 -0.16 0.09 -0.54 0.41 0.00 0.00 173.24 173.85 2awo s LYS 20 N 1.72 3.04 -0.89 12.44 1.02 -0.82 -1.32 119.74 134.94 2awo s LYS 20 Ca 0.03 -0.89 -0.14 0.00 0.02 0.00 0.00 55.97 54.99 2awo s LYS 20 Cb -0.14 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 33.80 2awo s LYS 20 CO -0.08 -0.47 0.26 -3.47 -0.92 0.00 0.00 175.35 170.68 2awo n ASP 21 N 4.87 -1.32 -4.73 2.83 2.03 -1.10 -4.72 116.55 114.40 2awo n ASP 21 Ca -0.14 -0.85 -0.41 0.00 0.52 0.00 0.00 54.79 53.91 2awo n ASP 21 Cb 0.48 -1.04 -0.04 0.00 -0.72 0.00 0.00 41.12 39.79 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 -3.99 4.74 -0.21 5.18 -4.36 0.57 -4.65 121.20 118.48 2awo s ILE 22 Ca 0.19 1.80 0.02 0.00 -0.26 0.00 0.00 60.65 62.39 2awo s ILE 22 Cb -0.11 -4.20 0.04 0.00 1.25 0.00 0.00 42.46 39.45 2awo s ILE 22 CO 0.65 0.30 -0.13 0.20 0.24 0.00 0.00 174.94 176.20 2awo s ASN 23 N 0.25 3.66 0.00 4.36 0.01 -1.26 -1.82 114.94 120.15 2awo s ASN 23 Ca 0.43 -0.99 0.02 0.00 -0.71 0.00 0.00 52.86 51.61 2awo s ASN 23 Cb -0.21 -1.40 -0.01 0.00 0.41 0.00 0.00 41.25 40.05 2awo s ASN 23 CO 0.25 -0.12 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.91 2awo s LEU 24 N 1.28 2.04 -0.36 0.60 1.02 -0.53 -4.98 118.68 117.75 2awo s LEU 24 Ca -0.02 -0.15 0.02 0.00 0.02 0.00 0.00 54.13 53.99 2awo s LEU 24 Cb -0.17 -0.24 0.11 0.00 0.02 0.00 0.00 46.19 45.92 2awo s LEU 24 CO -0.08 0.02 0.12 -0.62 0.02 0.00 0.00 176.35 175.80 2awo s ASP 25 N -0.33 4.27 -0.29 2.29 3.68 -1.26 -1.03 116.67 124.01 2awo s ASP 25 Ca 0.00 -2.12 -0.14 0.00 2.13 0.00 0.00 52.55 52.42 2awo s ASP 25 Cb -0.03 -1.25 -0.03 0.00 -1.45 0.00 0.00 42.92 40.16 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 0.96 5.20 0.60 4.11 -1.09 0.20 -5.01 121.20 126.17 2awo s ILE 26 Ca 0.12 0.33 -0.07 0.00 -2.23 0.00 0.00 60.65 58.80 2awo s ILE 26 Cb -0.20 -3.70 -0.00 0.00 -1.58 0.00 0.00 42.46 36.98 2awo s ILE 26 CO -0.12 0.10 0.93 -1.00 -1.23 0.00 0.00 174.94 173.62 2awo s HIS 27 N 1.99 3.35 0.24 3.97 3.76 -1.26 -1.28 115.29 126.06 2awo s HIS 27 Ca 0.12 0.80 -0.31 0.00 -0.15 0.00 0.00 55.06 55.52 2awo s HIS 27 Cb -0.16 -2.72 -0.14 0.00 1.11 0.00 0.00 32.58 30.67 2awo s HIS 27 CO 0.11 -0.79 1.35 0.39 -0.85 0.00 0.00 174.74 174.95 2awo n GLU 28 N -2.62 1.91 -0.28 1.40 -0.58 -1.26 -1.65 120.64 117.56 2awo n GLU 28 Ca 0.04 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.46 2awo n GLU 28 Cb 0.57 -2.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 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 1.96 1.34 3.77 0.62 0.00 -1.21 -4.85 105.19 106.83 2awo n GLY 29 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.15 4.27 -0.41 1.61 2.12 -0.66 -4.57 118.70 120.92 2awo s GLU 30 Ca 0.00 2.10 -0.10 0.00 0.36 0.00 0.00 54.97 57.33 2awo s GLU 30 Cb 0.00 -2.97 0.06 0.00 0.26 0.00 0.00 34.13 31.48 2awo s GLU 30 CO 0.00 -0.21 0.25 0.12 -0.54 0.00 0.00 175.26 174.88 2awo s PHE 31 N -1.21 3.30 -0.09 5.30 2.19 -1.26 -0.97 117.98 125.23 2awo s PHE 31 Ca 0.51 -1.30 -0.00 0.00 0.33 0.00 0.00 56.93 56.47 2awo s PHE 31 Cb -0.37 -2.79 -0.03 0.00 -1.31 0.00 0.00 43.02 38.52 2awo s PHE 31 CO 0.49 -0.78 -0.07 0.08 1.83 0.00 0.00 175.22 176.77 2awo s VAL 32 N 1.48 3.68 -0.10 3.12 1.01 0.13 -0.08 120.40 129.66 2awo s VAL 32 Ca 0.03 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2awo s VAL 32 Cb -0.22 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 2awo s VAL 32 CO 0.04 0.57 -0.24 -0.69 0.00 0.00 0.00 175.10 174.78 2awo s VAL 33 N -0.45 2.04 -0.26 2.92 1.01 -0.69 0.47 120.40 125.44 2awo s VAL 33 Ca 0.07 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 2awo s VAL 33 Cb -0.12 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2awo s VAL 33 CO 0.02 0.56 0.38 -0.36 0.00 0.00 0.00 175.10 175.70 2awo s PHE 34 N 0.33 3.26 0.00 5.22 2.99 0.69 -0.26 117.98 130.20 2awo s PHE 34 Ca -0.18 0.44 0.07 0.00 0.00 0.00 0.00 56.93 57.27 2awo s PHE 34 Cb -0.18 -2.57 -0.02 0.00 0.00 0.00 0.00 43.02 40.25 2awo s PHE 34 CO 0.09 -0.20 -0.23 0.08 -0.00 0.00 0.00 175.22 174.96 2awo s VAL 35 N 1.98 1.83 0.00 -0.44 1.01 0.11 -2.53 120.40 122.36 2awo s VAL 35 Ca 0.16 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2awo s VAL 35 Cb -0.16 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2awo s VAL 35 CO 0.10 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2awo n GLY 36 N 2.29 0.84 3.65 4.51 0.00 -1.24 0.12 105.19 115.36 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 0.41 0.00 1.61 0.04 -1.26 -4.35 135.00 129.45 2awo s PRO 37 Ca 0.00 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.76 2awo s PRO 37 Cb 0.00 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2awo s PRO 37 CO 0.00 -2.79 0.00 -1.13 0.04 0.00 0.00 177.00 173.12 2awo n SER 38 N -4.25 0.00 -2.74 6.66 3.41 -1.26 -1.59 113.62 113.85 2awo n SER 38 Ca 0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.37 2awo n SER 38 Cb 0.56 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 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 4.42 0.00 5.00 0.00 -1.26 -4.60 105.19 108.76 2awo n GLY 39 Ca 0.00 -1.84 0.12 0.00 0.00 0.00 0.00 46.02 44.30 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 1.07 1.33 0.18 0.00 0.00 -1.26 -1.44 105.19 105.07 2awo n GLY 41 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 1.24 -0.36 -0.71 1.61 1.57 -1.90 -2.51 116.57 115.52 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 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2awo h LYS 42 CO 0.00 -0.24 0.40 0.77 -0.57 0.00 0.00 179.45 179.81 2awo h SER 43 N -0.38 0.87 -0.76 0.86 0.02 -1.96 -2.36 113.55 109.85 2awo h SER 43 Ca -0.03 -0.08 0.07 0.00 -0.84 0.00 0.00 61.79 60.90 2awo h SER 43 Cb 0.30 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.56 2awo h SER 43 CO 0.04 0.70 0.44 0.74 -1.14 0.00 0.00 176.83 177.62 2awo h THR 44 N 0.97 0.98 0.40 -2.27 2.02 -1.97 0.09 112.91 113.13 2awo h THR 44 Ca 0.25 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2awo h THR 44 Cb 0.01 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2awo h THR 44 CO -0.04 0.15 -0.21 -0.07 0.37 0.00 0.00 175.52 175.72 2awo h LEU 45 N 0.80 -0.50 -0.59 2.58 3.38 -0.98 -0.04 115.31 119.96 2awo h LEU 45 Ca 0.35 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.43 2awo h LEU 45 Cb 0.22 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2awo h LEU 45 CO -0.19 -0.34 0.19 -0.07 0.09 0.00 0.00 178.44 178.11 2awo h LEU 46 N -0.56 0.15 -1.00 1.67 3.38 -1.06 -1.13 115.31 116.76 2awo h LEU 46 Ca -0.05 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2awo h LEU 46 Cb 0.44 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2awo h LEU 46 CO 0.08 0.09 0.59 0.03 0.09 0.00 0.00 178.44 179.32 2awo h ARG 47 N 0.35 1.27 -0.46 1.13 3.08 -0.65 0.61 114.38 119.71 2awo h ARG 47 Ca 0.30 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 2awo h ARG 47 Cb 0.40 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2awo h ARG 47 CO -0.33 0.87 -0.03 0.52 -1.07 0.00 0.00 179.97 179.94 2awo h MET 48 N 1.30 0.77 -0.31 0.04 2.86 0.06 0.23 114.93 119.88 2awo h MET 48 Ca 0.34 -0.22 -0.13 0.00 -2.06 0.00 0.00 59.70 57.64 2awo h MET 48 Cb -0.09 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2awo h MET 48 CO -0.07 0.80 -0.34 0.82 1.06 0.00 0.00 176.91 179.18 2awo h ILE 49 N 0.71 1.28 0.00 -1.22 1.08 -0.36 -2.93 117.51 116.08 2awo h ILE 49 Ca 0.14 -1.48 -0.11 0.00 -0.39 0.00 0.00 64.86 63.02 2awo h ILE 49 Cb 0.48 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.62 2awo h ILE 49 CO 0.02 0.48 -0.51 0.00 -0.69 0.00 0.00 178.15 177.45 2awo h ALA 50 N 1.06 0.79 0.00 1.87 0.00 -0.49 -3.47 119.26 119.02 2awo h ALA 50 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2awo h ALA 50 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2awo h ALA 50 CO 0.07 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.37 2awo n GLY 51 N 0.76 0.92 0.48 0.00 0.00 0.65 -4.26 105.19 103.75 2awo n GLY 51 Ca 0.01 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 1.44 -3.63 0.99 4.77 -0.24 -4.62 117.00 115.71 2awo n LEU 52 Ca 0.00 -0.63 -0.16 0.00 -0.03 0.00 0.00 56.01 55.19 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 0.25 -1.61 -1.33 0.00 0.00 177.39 175.02 2awo s GLU 53 N -1.78 0.87 0.20 3.23 0.41 -1.18 -4.93 118.70 115.52 2awo s GLU 53 Ca 0.29 0.11 -0.08 0.00 -0.41 0.00 0.00 54.97 54.88 2awo s GLU 53 Cb 0.15 0.40 -0.07 0.00 -1.78 0.00 0.00 34.13 32.84 2awo s GLU 53 CO 0.23 -0.25 0.49 0.95 -0.49 0.00 0.00 175.26 176.19 2awo s THR 54 N -1.14 5.01 -0.56 3.63 -4.23 -1.26 -4.37 115.64 112.71 2awo s THR 54 Ca -0.11 0.33 -0.19 0.00 -1.18 0.00 0.00 61.69 60.53 2awo s THR 54 Cb -0.02 -3.62 0.08 0.00 1.34 0.00 0.00 72.50 70.28 2awo s THR 54 CO 0.07 -0.03 0.71 -0.63 -0.54 0.00 0.00 174.62 174.20 2awo s ILE 55 N -1.76 4.78 0.27 2.99 1.01 -1.26 -4.91 121.20 122.32 2awo s ILE 55 Ca 0.45 -0.71 0.32 0.00 0.00 0.00 0.00 60.65 60.72 2awo s ILE 55 Cb -0.12 -4.44 0.32 0.00 0.01 0.00 0.00 42.46 38.24 2awo s ILE 55 CO 0.22 -1.04 1.98 0.71 0.00 0.00 0.00 174.94 176.81 2awo h THR 56 N 5.91 0.00 -1.35 2.92 1.35 -1.79 -3.44 112.91 116.51 2awo h THR 56 Ca -0.29 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 65.72 2awo h THR 56 Cb 1.09 0.71 -0.25 0.00 -1.73 0.00 0.00 68.15 67.97 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 -4.52 -0.24 0.00 5.36 0.15 -1.07 -4.99 113.70 108.39 2awo s SER 57 Ca -0.04 0.28 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 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2awo n GLY 58 N 0.76 0.76 3.34 9.45 0.00 -1.24 -0.72 105.19 117.53 2awo n GLY 58 Ca -0.07 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.22 3.13 -0.01 1.61 1.11 -0.39 -4.86 116.67 117.04 2awo s ASP 59 Ca 0.00 -0.59 0.05 0.00 0.18 0.00 0.00 52.55 52.20 2awo s ASP 59 Cb 0.00 -0.28 -0.03 0.00 1.07 0.00 0.00 42.92 43.68 2awo s ASP 59 CO 0.00 0.25 -0.16 -0.22 1.18 0.00 0.00 175.17 176.22 2awo s LEU 60 N -1.24 2.66 -0.27 1.23 2.96 -1.26 -0.73 118.68 122.04 2awo s LEU 60 Ca 0.12 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2awo s LEU 60 Cb -0.10 -1.55 0.12 0.00 0.50 0.00 0.00 46.19 45.16 2awo s LEU 60 CO 0.02 0.30 0.23 0.12 -1.32 0.00 0.00 176.35 175.71 2awo s PHE 61 N -0.82 -0.21 -0.39 5.38 5.36 -0.22 -1.86 117.98 125.23 2awo s PHE 61 Ca 0.13 -0.28 -0.13 0.00 -0.96 0.00 0.00 56.93 55.70 2awo s PHE 61 Cb -0.11 -0.56 0.02 0.00 -0.34 0.00 0.00 43.02 42.04 2awo s PHE 61 CO 0.03 -0.83 0.25 0.42 -1.46 0.00 0.00 175.22 173.63 2awo s ILE 62 N 2.28 4.91 0.00 3.12 1.01 -0.88 -0.44 121.20 131.20 2awo s ILE 62 Ca 0.09 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2awo s ILE 62 Cb -0.15 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2awo s ILE 62 CO -0.29 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.01 2awo n GLY 63 N 5.07 2.19 0.00 6.18 0.00 0.82 -3.26 105.19 116.20 2awo n GLY 63 Ca -0.12 -0.28 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 -4.43 1.61 -0.58 -1.26 -4.91 120.64 111.07 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 -0.36 3.49 3.01 -1.20 -5.07 119.74 122.22 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 1.49 0.50 0.51 0.00 0.00 175.35 178.46 2awo s ARG 66 N -1.42 3.61 0.03 1.68 3.52 -1.26 -2.07 118.95 123.04 2awo s ARG 66 Ca 0.17 1.16 0.25 0.00 -0.13 0.00 0.00 55.73 57.18 2awo s ARG 66 Cb -0.11 -4.03 0.47 0.00 -1.56 0.00 0.00 34.95 29.71 2awo s ARG 66 CO 0.08 -1.51 1.39 -1.33 -0.81 0.00 0.00 175.30 173.11 2awo n MET 67 N 7.97 0.08 -0.18 5.12 2.81 -0.77 -4.49 117.12 127.65 2awo n MET 67 Ca 0.18 0.02 -0.05 0.00 -1.81 0.00 0.00 57.70 56.04 2awo n MET 67 Cb 0.47 -1.55 -0.04 0.00 -0.71 0.00 0.00 33.22 31.39 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 -1.66 -0.45 -4.33 7.83 4.13 -1.26 -1.66 115.26 117.86 2awo n ASN 68 Ca 0.05 0.92 -0.45 0.00 1.68 0.00 0.00 54.58 56.78 2awo n ASN 68 Cb 0.36 -0.18 -0.00 0.00 -1.54 0.00 0.00 39.78 38.42 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 -4.68 7.26 -0.20 6.41 1.01 -1.26 -4.89 116.67 120.31 2awo s ASP 69 Ca -0.05 -3.54 -0.12 0.00 0.71 0.00 0.00 52.55 49.55 2awo s ASP 69 Cb 0.05 -2.20 0.06 0.00 1.01 0.00 0.00 42.92 41.84 2awo s ASP 69 CO 0.27 -0.30 0.49 -0.89 0.21 0.00 0.00 175.17 174.94 2awo s THR 70 N -1.18 -0.02 0.31 -1.27 2.01 -0.66 -5.12 115.64 109.72 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 -0.72 -0.11 0.00 0.01 0.00 0.00 72.50 71.58 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 4.13 2.71 -0.33 4.92 -0.04 -1.26 -4.86 135.00 140.27 2awo n PRO 71 Ca -0.22 0.96 0.26 0.00 -0.04 0.00 0.00 63.50 64.46 2awo n PRO 71 Cb 0.56 -2.73 0.48 0.00 -0.04 0.00 0.00 33.50 31.77 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 4.36 0.02 0.00 0.54 0.11 -1.82 0.23 132.00 135.43 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 32.33 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 -2.56 1.81 -0.92 -0.75 0.00 -1.26 -3.08 120.51 113.75 2awo n ALA 73 Ca 0.33 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.85 2awo n ALA 73 Cb 1.10 -1.35 0.28 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.89 3.28 0.01 0.00 1.02 0.82 -4.53 120.64 119.34 2awo n GLU 74 Ca 0.04 -2.85 0.11 0.00 -0.02 0.00 0.00 57.16 54.43 2awo n GLU 74 Cb 0.24 -1.88 -0.09 0.00 -0.02 0.00 0.00 31.44 29.69 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 -0.21 0.33 -1.35 3.49 1.74 -1.18 -4.94 116.66 114.54 2awo n ARG 75 Ca 0.22 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2awo n ARG 75 Cb 0.92 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 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 1.37 0.56 3.45 -0.13 0.00 -1.26 -4.99 105.19 104.18 2awo n GLY 76 Ca 0.01 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 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 2.60 -0.00 1.61 -7.23 -1.26 -2.17 120.40 111.94 2awo s VAL 77 Ca 0.00 -1.58 0.07 0.00 -1.81 0.00 0.00 61.98 58.66 2awo s VAL 77 Cb 0.00 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 2awo s VAL 77 CO 0.00 0.12 -0.21 -0.83 -0.31 0.00 0.00 175.10 173.86 2awo s GLY 78 N -2.05 1.06 0.03 2.32 0.00 -0.63 -4.96 107.32 103.09 2awo s GLY 78 Ca 0.16 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.95 2awo s GLY 78 CO 0.08 -0.82 -0.07 -0.29 0.00 0.00 0.00 173.10 172.00 2awo s MET 79 N -0.67 0.52 0.01 2.90 0.00 -1.26 -0.20 119.30 120.60 2awo s MET 79 Ca 0.08 -0.60 -0.00 0.00 0.00 0.00 0.00 55.69 55.17 2awo s MET 79 Cb -0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 34.83 34.37 2awo s MET 79 CO -0.00 0.08 -0.01 0.54 0.00 0.00 0.00 175.02 175.62 2awo s VAL 80 N -0.99 0.06 0.00 10.11 0.11 -0.20 -4.89 120.40 124.59 2awo s VAL 80 Ca -0.06 -0.47 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 2awo s VAL 80 Cb -0.08 -0.14 0.00 0.00 -1.53 0.00 0.00 36.38 34.63 2awo s VAL 80 CO 0.00 -0.26 0.00 2.22 -3.33 0.00 0.00 175.10 173.73 2awo n PHE 81 N 2.31 -0.03 0.00 1.54 1.16 -1.26 0.70 117.46 121.88 2awo n PHE 81 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.40 2awo n PHE 81 Cb 0.57 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.44 2awo n PHE 81 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2awo n GLN 82 N 0.00 0.00 -3.56 3.97 1.13 -0.90 -3.55 117.38 114.47 2awo n GLN 82 Ca 0.00 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.73 2awo n GLN 82 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.28 2awo n GLN 82 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2awo n SER 83 N 0.00 4.16 -4.75 1.08 7.64 -1.26 -4.63 113.62 115.86 2awo n SER 83 Ca 0.00 -3.26 -0.38 0.00 1.01 0.00 0.00 58.87 56.24 2awo n SER 83 Cb 0.00 -0.94 0.03 0.00 -1.01 0.00 0.00 64.21 62.30 2awo n SER 83 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2awo s TYR 84 N -1.83 2.35 -0.15 1.43 5.04 -1.23 -5.01 117.35 117.96 2awo s TYR 84 Ca 0.30 1.38 -0.07 0.00 -2.44 0.00 0.00 57.07 56.24 2awo s TYR 84 Cb 0.00 -3.78 -0.04 0.00 0.35 0.00 0.00 41.96 38.49 2awo s TYR 84 CO -0.08 -2.79 0.10 0.00 -1.34 0.00 0.00 175.55 171.44 2awo s ALA 85 N -1.31 3.65 0.57 3.97 0.00 -1.26 -4.72 121.76 122.65 2awo s ALA 85 Ca 0.70 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.98 2awo s ALA 85 Cb -0.40 -1.93 0.05 0.00 0.00 0.00 0.00 23.12 20.85 2awo s ALA 85 CO 0.47 0.42 0.79 -0.51 0.00 0.00 0.00 175.76 176.94 2awo s LEU 86 N -0.41 3.25 -0.55 0.00 1.43 -1.26 -5.00 118.68 116.14 2awo s LEU 86 Ca 0.11 -0.16 -0.28 0.00 -1.03 0.00 0.00 54.13 52.77 2awo s LEU 86 Cb -0.12 -2.63 0.03 0.00 0.03 0.00 0.00 46.19 43.51 2awo s LEU 86 CO 0.02 -1.24 1.13 -0.31 0.23 0.00 0.00 176.35 176.18 2awo s TYR 87 N -2.78 2.69 0.47 0.29 4.12 -1.26 -4.90 117.35 115.99 2awo s TYR 87 Ca 0.59 0.40 0.26 0.00 0.02 0.00 0.00 57.07 58.34 2awo s TYR 87 Cb -0.09 -4.40 1.30 0.00 -1.52 0.00 0.00 41.96 37.24 2awo s TYR 87 CO 0.39 -1.46 1.83 -1.35 0.02 0.00 0.00 175.55 174.97 2awo h PRO 88 N 9.42 0.20 0.00 -1.71 0.11 -2.00 -0.41 132.00 137.61 2awo h PRO 88 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2awo h PRO 88 Cb 1.06 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2awo h PRO 88 CO 1.15 0.13 -0.02 -2.39 -0.21 0.00 0.00 178.00 176.66 2awo n HIS 89 N -4.41 0.61 -3.65 0.65 1.44 -1.26 -4.49 115.22 104.11 2awo n HIS 89 Ca 0.22 0.18 -0.33 0.00 -2.01 0.00 0.00 57.72 55.78 2awo n HIS 89 Cb 0.94 -0.78 -0.05 0.00 0.12 0.00 0.00 29.99 30.22 2awo n HIS 89 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2awo s LEU 90 N -4.00 4.30 0.70 2.39 1.02 -0.16 -5.08 118.68 117.85 2awo s LEU 90 Ca 0.12 0.65 -0.08 0.00 0.02 0.00 0.00 54.13 54.84 2awo s LEU 90 Cb 0.15 -3.17 0.05 0.00 0.02 0.00 0.00 46.19 43.24 2awo s LEU 90 CO 0.58 0.10 1.03 -0.94 0.02 0.00 0.00 176.35 177.14 2awo s SER 91 N -2.18 4.93 0.15 2.29 1.04 -1.26 -4.15 113.70 114.51 2awo s SER 91 Ca 0.38 0.60 -0.23 0.00 0.48 0.00 0.00 55.95 57.17 2awo s SER 91 Cb -0.13 -1.29 0.02 0.00 0.10 0.00 0.00 66.02 64.72 2awo s SER 91 CO 0.22 -1.55 1.63 0.58 0.98 0.00 0.00 173.24 175.09 2awo h VAL 92 N -0.62 0.37 -0.36 5.02 2.07 -1.09 3.67 116.25 125.31 2awo h VAL 92 Ca -0.45 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2awo h VAL 92 Cb 1.30 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2awo h VAL 92 CO 0.62 0.00 0.16 0.00 0.02 0.00 0.00 177.57 178.36 2awo h ALA 93 N 0.71 0.43 -0.44 1.67 0.00 -1.54 -1.81 119.26 118.27 2awo h ALA 93 Ca 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2awo h ALA 93 Cb 0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2awo h ALA 93 CO -0.38 -0.22 0.23 0.93 0.00 0.00 0.00 179.25 179.82 2awo h GLU 94 N 0.33 0.63 -5.13 0.00 5.08 -1.40 -2.23 114.58 111.86 2awo h GLU 94 Ca 0.15 -0.08 -0.68 0.00 -1.00 0.00 0.00 59.36 57.75 2awo h GLU 94 Cb 0.09 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 2awo h GLU 94 CO -0.13 0.51 2.54 0.09 -1.00 0.00 0.00 179.01 181.03 2awo n ASN 95 N -4.69 4.47 0.00 1.42 4.13 1.20 -2.08 115.26 119.71 2awo n ASN 95 Ca 0.01 -2.88 0.00 0.00 1.68 0.00 0.00 54.58 53.39 2awo n ASN 95 Cb 0.09 -1.71 0.00 0.00 -1.54 0.00 0.00 39.78 36.62 2awo n ASN 95 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 2awo n MET 96 N 7.51 0.00 0.00 3.52 2.81 -1.12 -4.68 117.12 125.15 2awo n MET 96 Ca 0.50 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.50 2awo n MET 96 Cb 0.43 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.95 2awo n MET 96 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2awo n SER 97 N 0.00 1.13 -0.17 7.83 3.41 -0.85 -4.27 113.62 120.70 2awo n SER 97 Ca 0.00 -0.96 -0.10 0.00 -0.26 0.00 0.00 58.87 57.54 2awo n SER 97 Cb 0.00 0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 64.58 2awo n SER 97 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2awo h PHE 98 N 0.61 -1.39 -0.09 7.33 3.57 -1.67 -1.29 116.94 123.99 2awo h PHE 98 Ca 0.00 0.08 -0.13 0.00 3.53 0.00 0.00 57.97 61.45 2awo h PHE 98 Cb 0.55 0.68 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2awo h PHE 98 CO 0.00 -0.45 -0.53 0.78 -2.23 0.00 0.00 178.31 175.89 2awo h GLY 99 N -0.30 0.29 2.00 2.40 0.00 -1.87 -2.77 103.07 102.82 2awo h GLY 99 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2awo h GLY 99 CO -0.64 0.29 0.00 -2.00 0.00 0.00 0.00 176.54 174.20 2awo h LEU 100 N 0.21 0.00 0.12 3.11 5.85 -1.76 -3.01 115.31 119.82 2awo h LEU 100 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 2awo h LEU 100 Cb 1.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.04 2awo h LEU 100 CO 0.08 0.00 -0.84 0.11 -0.34 0.00 0.00 178.44 177.46 2awo h LYS 101 N 0.00 0.25 0.00 1.25 1.57 -0.95 -3.21 116.57 115.47 2awo h LYS 101 Ca 0.00 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2awo h LYS 101 Cb 0.45 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2awo h LYS 101 CO 0.00 1.20 0.00 -0.07 -0.57 0.00 0.00 179.45 180.01 2awo h LEU 102 N -0.45 0.00 -0.79 2.94 3.38 -1.49 0.58 115.31 119.48 2awo h LEU 102 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2awo h LEU 102 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2awo h LEU 102 CO 0.11 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2awo n ALA 103 N -1.97 2.58 -2.16 1.53 0.00 -1.15 -5.01 120.51 114.33 2awo n ALA 103 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2awo n ALA 103 Cb 0.16 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 1.10 -5.53 3.36 0.00 0.00 0.20 -5.07 105.19 99.25 2awo n GLY 104 Ca 0.18 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 2awo n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2awo s ALA 105 N -0.53 -1.18 0.16 4.61 0.00 -1.25 -4.94 121.76 118.63 2awo s ALA 105 Ca 0.00 0.86 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 2awo s ALA 105 Cb 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.90 2awo s ALA 105 CO 0.00 -0.29 1.42 0.15 0.00 0.00 0.00 175.76 177.04 2awo s LYS 106 N -0.95 4.30 0.50 0.00 1.02 -1.26 -4.82 119.74 118.54 2awo s LYS 106 Ca -0.10 2.17 0.26 0.00 0.02 0.00 0.00 55.97 58.32 2awo s LYS 106 Cb -0.03 -3.20 1.35 0.00 -0.52 0.00 0.00 37.83 35.43 2awo s LYS 106 CO 0.05 -0.43 1.91 -0.22 -0.92 0.00 0.00 175.35 175.74 2awo h LYS 107 N 6.24 0.11 -0.06 1.68 3.64 -2.00 0.25 116.57 126.42 2awo h LYS 107 Ca -0.43 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 58.97 2awo h LYS 107 Cb 1.21 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 2awo h LYS 107 CO 0.84 0.07 -0.14 1.49 -2.27 0.00 0.00 179.45 179.44 2awo h GLU 108 N 0.12 -0.20 0.25 1.90 4.81 -1.99 0.26 114.58 119.72 2awo h GLU 108 Ca 0.39 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 2awo h GLU 108 Cb 1.37 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.80 2awo h GLU 108 CO -0.05 -0.13 -0.12 0.28 -0.73 0.00 0.00 179.01 178.25 2awo h VAL 109 N -0.21 0.79 -0.60 0.32 2.07 -0.97 -0.57 116.25 117.09 2awo h VAL 109 Ca 0.07 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.35 2awo h VAL 109 Cb 0.31 0.97 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 2awo h VAL 109 CO -0.19 0.07 -0.53 0.40 0.02 0.00 0.00 177.57 177.34 2awo h ILE 110 N -0.50 0.02 -0.49 4.57 1.08 -0.63 -0.56 117.51 121.01 2awo h ILE 110 Ca -0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 2awo h ILE 110 Cb 0.37 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 2awo h ILE 110 CO 0.06 0.00 0.26 0.78 -0.69 0.00 0.00 178.15 178.55 2awo h ASN 111 N -0.26 0.62 -0.47 1.72 4.21 -0.43 -1.60 115.58 119.37 2awo h ASN 111 Ca 0.13 -0.10 0.07 0.00 1.21 0.00 0.00 56.30 57.61 2awo h ASN 111 Cb 0.55 -0.16 -0.09 0.00 -1.12 0.00 0.00 38.32 37.50 2awo h ASN 111 CO -0.71 0.54 -0.45 -0.61 -1.29 0.00 0.00 177.43 174.92 2awo h GLN 112 N 0.64 -0.29 0.05 0.81 4.15 -0.01 -1.56 115.11 118.91 2awo h GLN 112 Ca 0.17 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 2awo h GLN 112 Cb 0.07 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2awo h GLN 112 CO -0.03 -0.19 -0.02 0.00 -1.93 0.00 0.00 178.83 176.66 2awo h ARG 113 N -0.30 -0.06 -0.10 1.69 3.08 -0.99 -1.76 114.38 115.93 2awo h ARG 113 Ca 0.14 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.23 2awo h ARG 113 Cb 0.58 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.58 2awo h ARG 113 CO -0.62 0.12 -0.52 0.28 -1.07 0.00 0.00 179.97 178.16 2awo h VAL 114 N -0.23 0.03 -0.92 2.04 2.07 -0.93 0.21 116.25 118.52 2awo h VAL 114 Ca -0.01 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2awo h VAL 114 Cb 0.21 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 2awo h VAL 114 CO 0.01 0.00 0.59 0.78 0.02 0.00 0.00 177.57 178.97 2awo h ASN 115 N -0.59 0.82 0.78 0.57 -0.26 -1.30 0.43 115.58 116.02 2awo h ASN 115 Ca 0.04 0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.77 2awo h ASN 115 Cb 0.68 -0.14 0.01 0.00 -1.06 0.00 0.00 38.32 37.81 2awo h ASN 115 CO -0.41 0.47 -0.37 -0.61 -1.06 0.00 0.00 177.43 175.44 2awo h GLN 116 N 0.90 -1.01 -0.22 0.81 -0.00 -0.35 -1.88 115.11 113.36 2awo h GLN 116 Ca 0.44 0.07 0.06 0.00 -0.00 0.00 0.00 58.65 59.22 2awo h GLN 116 Cb 0.46 0.23 -0.01 0.00 0.00 0.00 0.00 27.48 28.16 2awo h GLN 116 CO -0.20 -0.67 0.23 0.28 0.00 0.00 0.00 178.83 178.46 2awo h VAL 117 N -1.25 0.52 0.36 2.39 2.07 -0.24 -2.24 116.25 117.86 2awo h VAL 117 Ca -0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2awo h VAL 117 Cb 0.80 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2awo h VAL 117 CO 0.18 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.59 2awo h ALA 118 N 1.76 -0.49 -0.60 1.67 0.00 0.08 -2.46 119.26 119.22 2awo h ALA 118 Ca 0.11 -0.19 -0.71 0.00 0.00 0.00 0.00 54.91 54.12 2awo h ALA 118 Cb 0.56 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2awo h ALA 118 CO -0.00 -0.56 2.48 -1.91 0.00 0.00 0.00 179.25 179.25 2awo n GLU 119 N -5.14 3.13 0.00 0.00 2.13 -0.73 -0.99 120.64 119.04 2awo n GLU 119 Ca -0.09 -3.10 0.00 0.00 0.66 0.00 0.00 57.16 54.63 2awo n GLU 119 Cb 0.28 -3.28 0.00 0.00 0.27 0.00 0.00 31.44 28.71 2awo n GLU 119 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2awo n VAL 120 N 5.23 0.00 1.37 6.31 0.31 -1.25 -4.85 118.33 125.46 2awo n VAL 120 Ca 0.48 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.88 2awo n VAL 120 Cb 0.41 0.00 0.28 0.00 -0.91 0.00 0.00 33.84 33.63 2awo n VAL 120 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2awo n LEU 121 N 0.00 1.18 -2.99 7.52 4.77 -0.93 -4.93 117.00 121.62 2awo n LEU 121 Ca 0.00 -0.54 -0.07 0.00 -0.03 0.00 0.00 56.01 55.37 2awo n LEU 121 Cb 0.00 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2awo n LEU 121 CO 0.00 0.27 0.17 0.00 -1.33 0.00 0.00 177.39 176.50 2awo n GLN 122 N 0.06 -1.62 0.00 3.23 6.02 -0.73 -4.98 117.38 119.37 2awo n GLN 122 Ca 0.12 1.08 0.00 0.00 -0.01 0.00 0.00 57.00 58.19 2awo n GLN 122 Cb 0.22 -5.37 0.00 0.00 1.02 0.00 0.00 30.24 26.11 2awo n GLN 122 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2awo n LEU 123 N -2.40 0.00 -0.44 1.08 4.77 -0.17 -4.90 117.00 114.95 2awo n LEU 123 Ca -0.03 0.00 0.36 0.00 -0.03 0.00 0.00 56.01 56.31 2awo n LEU 123 Cb 0.56 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.25 2awo n LEU 123 CO 0.50 0.00 1.08 0.00 -1.33 0.00 0.00 177.39 177.65 2awo n ALA 124 N 0.00 1.24 1.02 -1.18 0.00 -1.23 0.52 120.51 120.88 2awo n ALA 124 Ca 0.00 0.72 0.11 0.00 0.00 0.00 0.00 53.44 54.27 2awo n ALA 124 Cb 0.00 -0.92 0.55 0.00 0.00 0.00 0.00 19.45 19.08 2awo n ALA 124 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2awo n HIS 125 N -4.30 0.00 -2.02 0.00 1.44 -1.26 -3.67 115.22 105.41 2awo n HIS 125 Ca 0.35 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 56.10 2awo n HIS 125 Cb 1.40 -0.31 0.07 0.00 0.12 0.00 0.00 29.99 31.27 2awo n HIS 125 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 2awo n LEU 126 N -1.31 1.25 -0.24 2.39 -0.00 0.18 -4.85 117.00 114.43 2awo n LEU 126 Ca 0.10 -2.26 0.02 0.00 -0.00 0.00 0.00 56.01 53.87 2awo n LEU 126 Cb 0.19 -0.16 0.14 0.00 -0.00 0.00 0.00 43.42 43.59 2awo n LEU 126 CO 0.17 0.64 1.04 -0.07 -0.00 0.00 0.00 177.39 179.18 2awo h LEU 127 N 0.62 0.37 -8.36 1.47 3.38 -1.63 -3.32 115.31 107.84 2awo h LEU 127 Ca -0.10 0.07 -0.61 0.00 0.09 0.00 0.00 57.88 57.34 2awo h LEU 127 Cb 1.48 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 42.13 2awo h LEU 127 CO 0.04 0.20 0.64 -1.81 0.09 0.00 0.00 178.44 177.60 2awo s ASP 128 N -5.44 6.24 0.00 -0.43 1.01 -1.26 -1.42 116.67 115.36 2awo s ASP 128 Ca -0.13 -0.65 0.00 0.00 0.71 0.00 0.00 52.55 52.48 2awo s ASP 128 Cb 0.18 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.66 2awo s ASP 128 CO 0.76 -1.43 0.00 -1.14 0.21 0.00 0.00 175.17 173.57 2awo n ARG 129 N 7.89 0.00 -2.23 8.23 0.63 -1.25 -4.98 116.66 124.95 2awo n ARG 129 Ca -0.01 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.60 2awo n ARG 129 Cb 0.47 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.36 2awo n ARG 129 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2awo s LYS 130 N -1.52 3.73 0.00 -0.14 -0.14 -1.26 -1.29 119.74 119.11 2awo s LYS 130 Ca 0.00 0.99 0.00 0.00 -1.36 0.00 0.00 55.97 55.60 2awo s LYS 130 Cb 0.00 -2.10 0.00 0.00 -1.68 0.00 0.00 37.83 34.05 2awo s LYS 130 CO 0.00 -0.46 0.71 -0.35 -0.76 0.00 0.00 175.35 174.49 2awo n PRO 131 N -1.87 0.00 -1.20 -1.68 -0.04 -1.26 -2.46 135.00 126.48 2awo n PRO 131 Ca 0.07 0.25 -0.25 0.00 -0.04 0.00 0.00 63.50 63.53 2awo n PRO 131 Cb 0.54 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 2awo n PRO 131 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2awo n LYS 132 N -1.21 2.82 -1.46 0.54 5.02 -1.26 -3.94 118.16 118.66 2awo n LYS 132 Ca 0.00 -1.67 -0.20 0.00 -2.02 0.00 0.00 58.31 54.41 2awo n LYS 132 Cb 0.18 -2.35 0.09 0.00 -0.02 0.00 0.00 35.03 32.93 2awo n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2awo n ALA 133 N 2.78 5.11 -0.01 7.82 0.00 -1.03 -5.06 120.51 130.12 2awo n ALA 133 Ca 0.58 -3.51 0.00 0.00 0.00 0.00 0.00 53.44 50.51 2awo n ALA 133 Cb 0.60 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2awo n ALA 133 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2awo n LEU 134 N -0.90 0.00 0.00 0.00 4.77 -1.25 -4.48 117.00 115.13 2awo n LEU 134 Ca 0.45 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2awo n LEU 134 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 2awo n LEU 134 CO 0.42 -0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.94 2awo n SER 135 N -3.99 0.00 0.00 -1.43 3.41 -1.26 -4.11 113.62 106.23 2awo n SER 135 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2awo n SER 135 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2awo n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2awo n GLY 136 N -1.23 0.00 0.30 5.00 0.00 -1.26 -3.86 105.19 104.14 2awo n GLY 136 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.76 -0.02 0.00 -1.76 -0.07 103.07 101.98 2awo h GLY 137 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 2awo h GLY 137 CO 0.00 0.00 -1.89 1.46 0.00 0.00 0.00 176.54 176.11 2awo h GLN 138 N 0.00 0.23 -0.75 4.80 4.20 -1.77 -3.12 115.11 118.71 2awo h GLN 138 Ca -0.00 -0.40 -0.06 0.00 0.06 0.00 0.00 58.65 58.26 2awo h GLN 138 Cb 0.28 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2awo h GLN 138 CO 0.00 1.09 0.25 0.00 -0.67 0.00 0.00 178.83 179.50 2awo h ARG 139 N 0.06 1.15 -0.60 1.46 3.08 -1.56 0.59 114.38 118.56 2awo h ARG 139 Ca -0.38 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.41 2awo h ARG 139 Cb 2.04 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.89 2awo h ARG 139 CO 0.10 0.96 0.26 0.37 -1.07 0.00 0.00 179.97 180.59 2awo h GLN 140 N 1.11 0.86 -0.20 0.04 5.75 -1.17 0.41 115.11 121.91 2awo h GLN 140 Ca 0.24 -0.13 -0.10 0.00 -0.15 0.00 0.00 58.65 58.52 2awo h GLN 140 Cb 0.28 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2awo h GLN 140 CO -0.01 0.70 -0.31 0.00 -2.65 0.00 0.00 178.83 176.56 2awo h ARG 141 N 0.86 0.41 -0.31 1.69 3.08 -1.23 -1.42 114.38 117.46 2awo h ARG 141 Ca 0.21 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2awo h ARG 141 Cb 0.14 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2awo h ARG 141 CO -0.02 0.68 -0.05 0.28 -1.07 0.00 0.00 179.97 179.78 2awo h VAL 142 N 0.35 1.27 -0.66 2.04 2.07 0.80 -1.01 116.25 121.12 2awo h VAL 142 Ca 0.05 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.56 2awo h VAL 142 Cb 0.72 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 2awo h VAL 142 CO 0.06 0.35 0.34 0.00 0.02 0.00 0.00 177.57 178.33 2awo h ALA 143 N 0.81 0.89 -0.15 1.67 0.00 0.27 -2.48 119.26 120.27 2awo h ALA 143 Ca 0.08 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2awo h ALA 143 Cb 0.53 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2awo h ALA 143 CO 0.03 -0.02 -0.08 0.82 0.00 0.00 0.00 179.25 180.00 2awo h ILE 144 N 0.62 1.32 -0.89 0.00 1.08 -1.09 -3.12 117.51 115.42 2awo h ILE 144 Ca 0.31 -1.14 0.22 0.00 -0.39 0.00 0.00 64.86 63.86 2awo h ILE 144 Cb 0.25 1.74 -0.12 0.00 -3.07 0.00 0.00 36.82 35.62 2awo h ILE 144 CO -0.22 0.34 0.39 1.23 -0.69 0.00 0.00 178.15 179.20 2awo h GLY 145 N -0.01 1.52 -0.03 5.37 0.00 -0.78 0.59 103.07 109.73 2awo h GLY 145 Ca 0.03 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.21 2awo h GLY 145 CO 0.02 -0.26 -0.44 -0.09 0.00 0.00 0.00 176.54 175.78 2awo h ARG 146 N 0.41 -0.51 -0.73 4.80 9.65 -1.39 1.79 114.38 128.40 2awo h ARG 146 Ca 0.55 0.03 0.08 0.00 -1.10 0.00 0.00 59.98 59.55 2awo h ARG 146 Cb 1.04 0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.69 2awo h ARG 146 CO -0.52 -0.34 0.48 1.15 2.80 0.00 0.00 179.97 183.54 2awo h THR 147 N -0.53 0.97 -0.04 0.20 2.02 -1.34 0.14 112.91 114.33 2awo h THR 147 Ca 0.01 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2awo h THR 147 Cb 0.58 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2awo h THR 147 CO -0.31 0.12 -0.07 -0.07 0.37 0.00 0.00 175.52 175.57 2awo h LEU 148 N 0.68 0.12 -0.54 2.58 3.38 0.10 -3.27 115.31 118.36 2awo h LEU 148 Ca 0.33 -0.56 0.06 0.00 0.09 0.00 0.00 57.88 57.80 2awo h LEU 148 Cb 0.39 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2awo h LEU 148 CO -0.12 0.66 0.26 0.58 0.09 0.00 0.00 178.44 179.91 2awo h VAL 149 N -0.41 0.92 -3.21 1.22 2.07 0.32 -3.32 116.25 113.84 2awo h VAL 149 Ca 0.00 -0.17 -0.58 0.00 0.82 0.00 0.00 66.70 66.77 2awo h VAL 149 Cb 0.64 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 2awo h VAL 149 CO 0.01 0.09 0.59 0.00 0.02 0.00 0.00 177.57 178.29 2awo s ALA 150 N -6.12 3.62 -1.13 1.67 0.00 -0.01 -4.88 121.76 114.90 2awo s ALA 150 Ca -0.13 0.07 -0.08 0.00 0.00 0.00 0.00 51.96 51.81 2awo s ALA 150 Cb 0.15 -3.39 0.27 0.00 0.00 0.00 0.00 23.12 20.14 2awo s ALA 150 CO 0.74 -0.90 1.30 0.39 0.00 0.00 0.00 175.76 177.29 2awo n GLU 151 N 5.90 3.77 -1.70 0.00 1.02 -1.25 -4.61 120.64 123.77 2awo n GLU 151 Ca 0.08 -4.35 -0.40 0.00 -0.02 0.00 0.00 57.16 52.47 2awo n GLU 151 Cb 0.47 -2.63 0.03 0.00 -0.02 0.00 0.00 31.44 29.29 2awo n GLU 151 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2awo n PRO 152 N 2.78 1.75 0.14 3.49 -0.04 -1.26 -4.81 135.00 137.05 2awo n PRO 152 Ca 0.27 0.63 0.08 0.00 -0.04 0.00 0.00 63.50 64.44 2awo n PRO 152 Cb 0.38 -2.41 0.44 0.00 -0.04 0.00 0.00 33.50 31.86 2awo n PRO 152 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2awo n SER 153 N -0.24 0.42 -3.74 3.54 3.41 -0.92 -4.38 113.62 111.70 2awo n SER 153 Ca 0.08 0.66 -0.12 0.00 -0.26 0.00 0.00 58.87 59.23 2awo n SER 153 Cb 0.42 -0.68 -0.11 0.00 -0.26 0.00 0.00 64.21 63.58 2awo n SER 153 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2awo s VAL 154 N -3.39 -0.01 -0.14 -3.33 1.01 -1.04 -0.77 120.40 112.73 2awo s VAL 154 Ca -0.02 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 2awo s VAL 154 Cb 0.05 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2awo s VAL 154 CO 0.15 0.02 0.03 -0.36 0.00 0.00 0.00 175.10 174.93 2awo s PHE 155 N 0.55 3.21 -0.33 5.22 0.40 -0.26 -1.61 117.98 125.17 2awo s PHE 155 Ca -0.03 0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.41 2awo s PHE 155 Cb -0.05 -1.94 0.10 0.00 0.51 0.00 0.00 43.02 41.64 2awo s PHE 155 CO -0.03 0.28 0.05 -0.51 0.70 0.00 0.00 175.22 175.71 2awo s LEU 156 N -0.18 4.11 -0.22 -0.37 1.43 0.72 -0.83 118.68 123.34 2awo s LEU 156 Ca 0.06 -1.99 -0.05 0.00 -1.03 0.00 0.00 54.13 51.12 2awo s LEU 156 Cb -0.12 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2awo s LEU 156 CO 0.02 -0.38 -0.00 -0.76 0.23 0.00 0.00 176.35 175.46 2awo s LEU 157 N 1.08 3.14 -0.47 1.79 1.02 -0.90 -1.04 118.68 123.30 2awo s LEU 157 Ca 0.10 -0.28 -0.13 0.00 0.02 0.00 0.00 54.13 53.83 2awo s LEU 157 Cb -0.19 -1.81 0.09 0.00 0.02 0.00 0.00 46.19 44.31 2awo s LEU 157 CO -0.12 0.01 0.36 -0.62 0.02 0.00 0.00 176.35 176.01 2awo s ASP 158 N 1.32 5.94 -1.44 2.29 -1.08 0.22 -1.17 116.67 122.75 2awo s ASP 158 Ca 0.04 -1.53 -0.10 0.00 -0.52 0.00 0.00 52.55 50.44 2awo s ASP 158 Cb -0.15 -2.11 0.01 0.00 -1.46 0.00 0.00 42.92 39.22 2awo s ASP 158 CO 0.00 -0.66 0.24 -0.62 0.52 0.00 0.00 175.17 174.66 2awo n GLU 159 N 5.09 -1.03 0.09 4.34 1.02 0.47 -2.11 120.64 128.50 2awo n GLU 159 Ca -0.11 0.13 0.12 0.00 -0.02 0.00 0.00 57.16 57.28 2awo n GLU 159 Cb 0.42 -3.42 0.61 0.00 -0.02 0.00 0.00 31.44 29.03 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 -2.02 0.12 -0.11 3.49 0.13 -1.83 -2.51 132.00 129.26 2awo h PRO 160 Ca -0.67 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2awo h PRO 160 Cb 1.40 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2awo h PRO 160 CO 0.64 0.08 0.00 1.28 -0.23 0.00 0.00 178.00 179.77 2awo n LEU 161 N -4.47 1.34 -0.30 1.56 4.77 -1.26 -4.46 117.00 114.17 2awo n LEU 161 Ca 0.04 -0.54 0.16 0.00 -0.03 0.00 0.00 56.01 55.64 2awo n LEU 161 Cb 0.30 -0.07 0.42 0.00 -2.33 0.00 0.00 43.42 41.74 2awo n LEU 161 CO 0.35 0.27 1.21 -1.28 -1.33 0.00 0.00 177.39 176.61 2awo h SER 162 N 1.84 0.59 -0.39 -1.43 0.87 -1.74 -2.47 113.55 110.81 2awo h SER 162 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2awo h SER 162 Cb 0.40 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2awo h SER 162 CO 0.00 0.22 0.00 0.59 -0.53 0.00 0.00 176.83 177.11 2awo n ASN 163 N -4.62 2.88 -4.80 6.23 5.03 -1.26 -4.95 115.26 113.76 2awo n ASN 163 Ca 0.21 -2.22 -0.22 0.00 0.87 0.00 0.00 54.58 53.22 2awo n ASN 163 Cb 0.64 -0.42 -0.05 0.00 -1.02 0.00 0.00 39.78 38.94 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 3.66 0.55 3.41 1.43 -0.93 -4.25 118.68 121.30 2awo s LEU 164 Ca 0.30 -0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 52.85 2awo s LEU 164 Cb 0.19 -2.20 -0.06 0.00 0.03 0.00 0.00 46.19 44.14 2awo s LEU 164 CO 0.15 -0.10 1.05 -1.81 0.23 0.00 0.00 176.35 175.87 2awo s ASP 165 N -3.84 6.05 0.26 2.29 1.01 -1.26 -4.70 116.67 116.48 2awo s ASP 165 Ca 0.34 1.86 -0.04 0.00 0.71 0.00 0.00 52.55 55.42 2awo s ASP 165 Cb -0.07 -2.54 0.53 0.00 1.01 0.00 0.00 42.92 41.85 2awo s ASP 165 CO 0.24 -0.98 1.62 0.00 0.21 0.00 0.00 175.17 176.26 2awo h ALA 166 N 0.93 0.92 -0.39 5.23 0.00 -1.98 0.33 119.26 124.29 2awo h ALA 166 Ca -0.48 0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2awo h ALA 166 Cb 1.22 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 2awo h ALA 166 CO 0.58 -0.45 0.18 0.00 0.00 0.00 0.00 179.25 179.56 2awo h ALA 167 N 1.79 0.48 -0.10 0.00 0.00 -2.00 -0.69 119.26 118.73 2awo h ALA 167 Ca 0.47 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 2awo h ALA 167 Cb 0.87 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2awo h ALA 167 CO -0.73 -0.19 -0.02 -0.07 0.00 0.00 0.00 179.25 178.24 2awo h LEU 168 N 0.37 0.20 -0.95 0.00 -0.00 -1.42 -2.69 115.31 110.82 2awo h LEU 168 Ca 0.17 -0.35 0.24 0.00 -0.00 0.00 0.00 57.88 57.93 2awo h LEU 168 Cb 0.10 -0.05 -0.13 0.00 -0.00 0.00 0.00 40.66 40.58 2awo h LEU 168 CO -0.13 0.51 0.49 -0.09 -0.00 0.00 0.00 178.44 179.21 2awo h ARG 169 N -0.11 0.47 -0.19 1.13 2.43 -0.08 0.15 114.38 118.18 2awo h ARG 169 Ca 0.03 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2awo h ARG 169 Cb 0.41 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2awo h ARG 169 CO 0.01 0.31 -0.00 0.28 -1.51 0.00 0.00 179.97 179.06 2awo h VAL 170 N 0.48 1.25 -0.29 0.20 2.07 -0.94 -2.78 116.25 116.24 2awo h VAL 170 Ca 0.61 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 2awo h VAL 170 Cb 1.16 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2awo h VAL 170 CO -0.51 0.26 -0.28 1.56 0.02 0.00 0.00 177.57 178.62 2awo h GLN 171 N 0.09 0.60 -0.81 1.57 4.20 -0.82 -2.98 115.11 116.96 2awo h GLN 171 Ca 0.05 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 2awo h GLN 171 Cb 0.39 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 2awo h GLN 171 CO 0.01 0.82 0.42 1.98 -0.67 0.00 0.00 178.83 181.39 2awo h MET 172 N 0.52 1.14 0.08 1.46 4.05 -0.73 -1.40 114.93 120.04 2awo h MET 172 Ca 0.07 -0.15 0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2awo h MET 172 Cb 0.75 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 2awo h MET 172 CO 0.06 0.86 -0.13 0.00 0.23 0.00 0.00 176.91 177.93 2awo h ARG 173 N 1.14 -0.25 -0.88 0.39 3.08 -1.33 0.32 114.38 116.85 2awo h ARG 173 Ca 0.28 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.42 2awo h ARG 173 Cb 0.07 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 2awo h ARG 173 CO -0.04 -0.17 0.55 0.82 -1.07 0.00 0.00 179.97 180.06 2awo h ILE 174 N -0.26 1.03 -0.18 2.04 1.08 -1.46 0.49 117.51 120.25 2awo h ILE 174 Ca 0.02 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 2awo h ILE 174 Cb 0.28 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 2awo h ILE 174 CO -0.07 0.18 0.09 -0.33 -0.69 0.00 0.00 178.15 177.33 2awo h GLU 175 N 0.99 0.26 -0.19 2.37 3.07 -0.59 -0.63 114.58 119.86 2awo h GLU 175 Ca 0.39 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.16 2awo h GLU 175 Cb 0.20 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2awo h GLU 175 CO -0.18 0.29 -0.11 0.82 -1.40 0.00 0.00 179.01 178.43 2awo h ILE 176 N 0.17 1.18 0.14 3.13 2.04 0.25 0.84 117.51 125.25 2awo h ILE 176 Ca 0.06 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2awo h ILE 176 Cb 0.12 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2awo h ILE 176 CO -0.01 0.25 -0.06 0.28 0.00 0.00 0.00 178.15 178.61 2awo h SER 177 N 0.28 -0.15 -0.16 1.72 0.02 -0.50 -1.59 113.55 113.18 2awo h SER 177 Ca 0.06 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.78 2awo h SER 177 Cb 0.37 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2awo h SER 177 CO 0.02 0.19 -0.05 0.03 -1.14 0.00 0.00 176.83 175.88 2awo h ARG 178 N -0.51 -0.01 -0.87 3.45 3.08 -0.87 -1.02 114.38 117.63 2awo h ARG 178 Ca -0.02 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.22 2awo h ARG 178 Cb 0.40 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.35 2awo h ARG 178 CO 0.03 -0.01 0.41 1.25 -1.07 0.00 0.00 179.97 180.58 2awo h LEU 179 N -0.01 0.41 -1.12 3.04 6.46 -0.78 0.29 115.31 123.59 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 0.13 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2awo h LEU 179 CO -0.17 0.09 -0.32 -0.74 -0.62 0.00 0.00 178.44 176.68 2awo h HIS 180 N 0.49 0.23 -0.12 1.25 2.76 -0.21 -2.81 115.15 116.74 2awo h HIS 180 Ca 0.51 -0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.59 2awo h HIS 180 Cb 0.88 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.78 2awo h HIS 180 CO -0.12 0.51 -0.08 0.87 -1.30 0.00 0.00 177.93 177.80 2awo h LYS 181 N 0.18 0.26 0.00 5.26 1.57 0.73 -3.35 116.57 121.22 2awo h LYS 181 Ca 0.02 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2awo h LYS 181 Cb 0.66 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2awo h LYS 181 CO 0.05 0.64 0.00 0.54 -0.57 0.00 0.00 179.45 180.11 2awo n ARG 182 N -4.66 0.00 -2.41 3.15 1.74 -0.46 -4.45 116.66 109.58 2awo n ARG 182 Ca -0.06 0.04 -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 30.96 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 -0.61 4.43 -0.81 0.55 0.05 -1.07 -4.94 118.68 116.28 2awo s LEU 183 Ca 0.00 2.15 0.01 0.00 0.05 0.00 0.00 54.13 56.34 2awo s LEU 183 Cb 0.00 -3.60 0.34 0.00 -2.05 0.00 0.00 46.19 40.88 2awo s LEU 183 CO 0.00 -0.38 1.56 0.61 -0.55 0.00 0.00 176.35 177.60 2awo n GLY 184 N 2.46 5.88 3.95 -3.48 0.00 -1.26 -4.36 105.19 108.38 2awo n GLY 184 Ca 0.05 -2.64 -0.24 0.00 0.00 0.00 0.00 46.02 43.20 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 -3.98 2.90 0.17 1.61 0.52 -1.26 -3.29 118.95 115.62 2awo s ARG 185 Ca 0.45 -0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 54.95 2awo s ARG 185 Cb 0.29 -2.46 -0.08 0.00 0.52 0.00 0.00 34.95 33.22 2awo s ARG 185 CO -0.20 -0.50 1.11 0.99 0.02 0.00 0.00 175.30 176.73 2awo s THR 186 N -2.73 3.85 -0.04 0.02 2.01 -1.24 -3.93 115.64 113.58 2awo s THR 186 Ca 0.52 1.58 0.00 0.00 0.31 0.00 0.00 61.69 64.10 2awo s THR 186 Cb -0.10 -4.01 0.03 0.00 0.01 0.00 0.00 72.50 68.43 2awo s THR 186 CO 0.40 0.26 0.00 -0.04 -0.69 0.00 0.00 174.62 174.56 2awo s MET 187 N -0.30 0.33 -0.28 4.92 -1.94 -0.15 -1.10 119.30 120.78 2awo s MET 187 Ca 0.50 0.10 -0.04 0.00 -1.71 0.00 0.00 55.69 54.54 2awo s MET 187 Cb -0.30 -0.55 0.03 0.00 2.01 0.00 0.00 34.83 36.02 2awo s MET 187 CO 0.35 -0.17 0.01 0.42 -0.01 0.00 0.00 175.02 175.63 2awo s ILE 188 N 1.22 3.33 -0.01 2.53 -1.09 -0.01 0.23 121.20 127.39 2awo s ILE 188 Ca -0.07 -1.02 0.02 0.00 -2.23 0.00 0.00 60.65 57.35 2awo s ILE 188 Cb -0.13 -2.77 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 2awo s ILE 188 CO -0.02 0.05 -0.04 -0.47 -1.23 0.00 0.00 174.94 173.22 2awo s TYR 189 N 1.37 2.96 -0.07 3.97 5.04 0.18 -2.12 117.35 128.68 2awo s TYR 189 Ca -0.01 0.02 0.03 0.00 -2.44 0.00 0.00 57.07 54.67 2awo s TYR 189 Cb -0.18 -1.65 0.01 0.00 0.35 0.00 0.00 41.96 40.49 2awo s TYR 189 CO -0.01 0.40 -0.15 0.08 -1.34 0.00 0.00 175.55 174.53 2awo s VAL 190 N -0.99 1.38 0.28 3.14 1.01 -0.31 -0.23 120.40 124.68 2awo s VAL 190 Ca 0.17 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 2awo s VAL 190 Cb -0.11 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2awo s VAL 190 CO 0.07 0.41 0.36 -0.89 0.00 0.00 0.00 175.10 175.05 2awo s THR 191 N 0.59 0.00 -0.09 3.92 2.01 -1.05 -0.40 115.64 120.62 2awo s THR 191 Ca -0.16 -1.71 0.01 0.00 0.31 0.00 0.00 61.69 60.15 2awo s THR 191 Cb -0.16 -2.48 -0.00 0.00 0.01 0.00 0.00 72.50 69.87 2awo s THR 191 CO 0.05 0.00 0.29 0.00 -0.69 0.00 0.00 174.62 174.27 2awo n HIS 192 N -0.45 0.00 -3.32 4.92 1.44 -1.26 -3.65 115.22 112.90 2awo n HIS 192 Ca 0.01 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.29 2awo n HIS 192 Cb 0.63 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.66 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 -0.59 6.17 0.40 4.39 -1.08 -1.26 -4.73 116.67 119.97 2awo s ASP 193 Ca 0.01 -1.03 0.15 0.00 -0.52 0.00 0.00 52.55 51.16 2awo s ASP 193 Cb 0.01 -2.22 1.01 0.00 -1.46 0.00 0.00 42.92 40.26 2awo s ASP 193 CO 0.03 -0.68 1.85 0.06 0.52 0.00 0.00 175.17 176.95 2awo h GLN 194 N 8.80 0.47 -0.47 4.34 -0.00 -1.93 -1.32 115.11 125.00 2awo h GLN 194 Ca -0.28 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.35 2awo h GLN 194 Cb 1.11 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.48 28.46 2awo h GLN 194 CO 0.87 0.31 0.29 0.28 -0.00 0.00 0.00 178.83 180.58 2awo h VAL 195 N 0.48 1.14 -0.86 1.86 2.07 -1.92 -0.25 116.25 118.77 2awo h VAL 195 Ca 0.48 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2awo h VAL 195 Cb 1.08 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2awo h VAL 195 CO -0.20 0.14 0.56 -0.33 0.02 0.00 0.00 177.57 177.76 2awo h GLU 196 N 0.64 1.09 0.74 1.57 5.08 -1.68 -1.07 114.58 120.95 2awo h GLU 196 Ca 0.17 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2awo h GLU 196 Cb -0.03 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 2awo h GLU 196 CO -0.03 0.72 -0.46 0.00 -1.00 0.00 0.00 179.01 178.24 2awo h ALA 197 N 1.34 -1.17 -0.96 3.43 0.00 -1.17 0.35 119.26 121.07 2awo h ALA 197 Ca 0.33 -0.23 0.19 0.00 0.00 0.00 0.00 54.91 55.20 2awo h ALA 197 Cb -0.05 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 2awo h ALA 197 CO -0.10 -1.18 0.61 0.52 0.00 0.00 0.00 179.25 179.11 2awo h MET 198 N -1.13 0.62 0.08 0.00 2.86 -0.82 -2.05 114.93 114.49 2awo h MET 198 Ca -0.10 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.25 2awo h MET 198 Cb 0.91 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2awo h MET 198 CO 0.09 0.41 -1.13 1.15 1.06 0.00 0.00 176.91 178.49 2awo h THR 199 N 0.64 1.48 0.03 2.22 2.02 -0.86 -3.40 112.91 115.04 2awo h THR 199 Ca 0.52 -2.87 -0.38 0.00 0.77 0.00 0.00 66.41 64.45 2awo h THR 199 Cb 0.98 2.77 -0.06 0.00 -1.74 0.00 0.00 68.15 70.10 2awo h THR 199 CO -0.28 0.84 -2.34 0.18 0.37 0.00 0.00 175.52 174.29 2awo n LEU 200 N -3.60 2.71 -4.78 2.58 4.77 0.08 -5.05 117.00 113.72 2awo n LEU 200 Ca -0.07 -0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.54 2awo n LEU 200 Cb 0.95 -0.88 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2awo n LEU 200 CO 0.53 0.89 0.74 0.00 -1.33 0.00 0.00 177.39 178.21 2awo s ALA 201 N -2.53 2.60 -0.19 -1.18 0.00 -0.81 -4.92 121.76 114.74 2awo s ALA 201 Ca -0.30 0.56 0.10 0.00 0.00 0.00 0.00 51.96 52.32 2awo s ALA 201 Cb 0.08 -3.30 -0.22 0.00 0.00 0.00 0.00 23.12 19.68 2awo s ALA 201 CO 0.66 -1.01 0.08 -0.25 0.00 0.00 0.00 175.76 175.24 2awo n ASP 202 N -2.04 0.88 -3.76 0.00 8.00 0.89 -4.81 116.55 115.72 2awo n ASP 202 Ca 0.10 0.03 -0.14 0.00 0.71 0.00 0.00 54.79 55.49 2awo n ASP 202 Cb 0.52 0.28 -0.15 0.00 -0.02 0.00 0.00 41.12 41.75 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 0.06 -0.05 -1.24 2.20 -1.15 -4.44 119.74 112.59 2awo s LYS 203 Ca -0.18 0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.76 2awo s LYS 203 Cb 0.07 -0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.17 2awo s LYS 203 CO 0.76 -0.16 -0.07 0.42 -0.36 0.00 0.00 175.35 175.93 2awo s ILE 204 N 1.12 3.70 -0.19 5.43 1.01 -0.21 -1.70 121.20 130.37 2awo s ILE 204 Ca -0.09 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.03 2awo s ILE 204 Cb -0.12 -2.53 0.04 0.00 0.01 0.00 0.00 42.46 39.86 2awo s ILE 204 CO -0.05 0.55 -0.11 0.54 0.00 0.00 0.00 174.94 175.87 2awo s VAL 205 N -0.85 1.63 -0.20 2.92 0.11 0.64 -1.35 120.40 123.29 2awo s VAL 205 Ca 0.13 -0.91 -0.20 0.00 -2.93 0.00 0.00 61.98 58.08 2awo s VAL 205 Cb -0.11 -1.66 -0.03 0.00 -1.53 0.00 0.00 36.38 33.06 2awo s VAL 205 CO 0.03 0.25 0.60 -0.69 -3.33 0.00 0.00 175.10 171.96 2awo s VAL 206 N 1.42 5.04 -0.11 2.04 1.01 -0.45 0.08 120.40 129.43 2awo s VAL 206 Ca 0.00 1.12 -0.03 0.00 0.00 0.00 0.00 61.98 63.07 2awo s VAL 206 Cb -0.15 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2awo s VAL 206 CO -0.09 0.13 0.02 -0.76 0.00 0.00 0.00 175.10 174.40 2awo s LEU 207 N 1.83 3.64 -0.12 3.92 1.43 0.33 -0.79 118.68 128.92 2awo s LEU 207 Ca 0.27 0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.47 2awo s LEU 207 Cb -0.16 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.24 2awo s LEU 207 CO 0.10 0.32 0.02 -0.62 0.23 0.00 0.00 176.35 176.40 2awo s ASP 208 N -0.50 2.04 -1.65 2.29 2.15 -0.03 -4.19 116.67 116.78 2awo s ASP 208 Ca 0.09 -0.34 -0.18 0.00 0.43 0.00 0.00 52.55 52.55 2awo s ASP 208 Cb -0.12 -0.47 0.16 0.00 -0.30 0.00 0.00 42.92 42.19 2awo s ASP 208 CO 0.02 -0.24 0.74 0.00 -0.17 0.00 0.00 175.17 175.52 2awo n ALA 209 N 5.13 -1.22 0.00 3.66 0.00 -1.26 -0.44 120.51 126.38 2awo n ALA 209 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2awo n ALA 209 Cb 0.49 -3.33 0.00 0.00 0.00 0.00 0.00 19.45 16.62 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 -1.32 2.25 3.95 0.00 0.00 -0.52 -4.90 105.19 104.65 2awo n GLY 210 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.59 3.45 -0.54 1.61 1.70 0.42 -1.94 118.95 123.06 2awo s ARG 211 Ca 0.00 -0.63 -0.22 0.00 -0.47 0.00 0.00 55.73 54.41 2awo s ARG 211 Cb 0.00 -2.91 0.05 0.00 -0.57 0.00 0.00 34.95 31.52 2awo s ARG 211 CO 0.00 0.46 0.83 0.08 -1.08 0.00 0.00 175.30 175.58 2awo s VAL 212 N -1.87 4.57 0.26 4.99 1.01 -1.26 -0.85 120.40 127.25 2awo s VAL 212 Ca 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2awo s VAL 212 Cb -0.10 -4.46 0.07 0.00 0.00 0.00 0.00 36.38 31.88 2awo s VAL 212 CO 0.29 -1.02 1.71 0.00 0.00 0.00 0.00 175.10 176.07 2awo h ALA 213 N 9.21 1.05 -1.30 5.51 0.00 -1.30 -3.47 119.26 128.96 2awo h ALA 213 Ca -0.27 -0.34 0.22 0.00 0.00 0.00 0.00 54.91 54.53 2awo h ALA 213 Cb 1.08 -0.14 -0.23 0.00 0.00 0.00 0.00 17.79 18.50 2awo h ALA 213 CO 1.05 0.57 0.83 -1.14 0.00 0.00 0.00 179.25 180.56 2awo s GLN 214 N -4.58 0.24 -0.01 0.00 0.74 -1.22 -4.84 119.66 109.99 2awo s GLN 214 Ca -0.08 -0.01 0.03 0.00 0.05 0.00 0.00 55.36 55.35 2awo s GLN 214 Cb 0.14 0.11 -0.01 0.00 1.10 0.00 0.00 33.01 34.35 2awo s GLN 214 CO 0.80 -0.09 -0.11 0.08 -0.55 0.00 0.00 175.29 175.43 2awo s VAL 215 N -1.61 0.85 0.00 1.34 1.01 -1.26 -1.34 120.40 119.38 2awo s VAL 215 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2awo s VAL 215 Cb -0.01 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.65 2awo s VAL 215 CO -0.05 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2awo n GLY 216 N 2.88 0.93 3.75 4.51 0.00 -0.46 -4.99 105.19 111.80 2awo n GLY 216 Ca -0.14 -1.11 -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 2.85 0.21 1.61 1.02 -1.26 -1.04 119.74 121.14 2awo s LYS 217 Ca 0.00 1.83 -0.14 0.00 0.02 0.00 0.00 55.97 57.68 2awo s LYS 217 Cb 0.00 -1.91 0.24 0.00 -0.52 0.00 0.00 37.83 35.64 2awo s LYS 217 CO 0.00 -1.30 1.61 -1.35 -0.92 0.00 0.00 175.35 173.39 2awo h PRO 218 N 0.72 -0.04 0.00 -1.68 0.11 -1.87 0.23 132.00 129.47 2awo h PRO 218 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2awo h PRO 218 Cb 1.30 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2awo h PRO 218 CO 0.54 -0.02 -0.18 -0.07 -0.21 0.00 0.00 178.00 178.06 2awo h LEU 219 N -0.04 0.00 -0.04 2.35 3.38 -1.91 -0.36 115.31 118.69 2awo h LEU 219 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2awo h LEU 219 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2awo h LEU 219 CO -0.71 0.18 -0.00 -0.33 0.09 0.00 0.00 178.44 177.67 2awo h GLU 220 N 0.00 0.07 -0.28 1.13 5.08 -0.93 0.12 114.58 119.78 2awo h GLU 220 Ca -0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2awo h GLU 220 Cb 0.42 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2awo h GLU 220 CO 0.02 0.39 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.35 2awo h LEU 221 N -0.25 0.38 0.05 1.33 4.07 -0.88 0.16 115.31 120.17 2awo h LEU 221 Ca 0.01 -0.06 -0.20 0.00 0.08 0.00 0.00 57.88 57.71 2awo h LEU 221 Cb 0.36 -0.10 0.02 0.00 1.08 0.00 0.00 40.66 42.02 2awo h LEU 221 CO 0.00 0.45 -0.81 0.22 -1.08 0.00 0.00 178.44 177.22 2awo h TYR 222 N 0.40 0.72 0.07 1.13 3.20 -0.87 -3.14 116.97 118.48 2awo h TYR 222 Ca 0.09 -0.43 -0.28 0.00 3.14 0.00 0.00 58.73 61.25 2awo h TYR 222 Cb 0.27 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2awo h TYR 222 CO 0.01 1.27 -1.42 0.45 -1.64 0.00 0.00 178.16 176.82 2awo h HIS 223 N -0.03 0.26 -2.09 -3.82 3.86 -0.74 -3.41 115.15 109.18 2awo h HIS 223 Ca -0.12 -0.19 -0.58 0.00 -1.16 0.00 0.00 60.37 58.33 2awo h HIS 223 Cb 1.53 -0.01 -0.40 0.00 1.06 0.00 0.00 27.41 29.59 2awo h HIS 223 CO 0.15 1.22 -0.86 0.66 0.86 0.00 0.00 177.93 179.95 2awo n TYR 224 N -3.35 1.53 -2.19 2.45 4.01 0.56 -4.96 117.16 115.21 2awo n TYR 224 Ca -0.12 -3.84 -0.40 0.00 -0.16 0.00 0.00 57.90 53.38 2awo n TYR 224 Cb 1.02 -0.45 -0.02 0.00 -0.31 0.00 0.00 39.34 39.58 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 -1.79 4.27 0.38 -0.72 0.04 -1.19 -4.55 135.00 131.45 2awo s PRO 225 Ca 0.37 2.08 0.17 0.00 0.04 0.00 0.00 61.00 63.66 2awo s PRO 225 Cb 0.16 -2.96 0.76 0.00 0.04 0.00 0.00 34.50 32.50 2awo s PRO 225 CO -0.06 -0.21 1.80 0.00 0.04 0.00 0.00 177.00 178.57 2awo h ALA 226 N 3.18 1.16 -2.94 8.56 0.00 -1.88 -3.45 119.26 123.89 2awo h ALA 226 Ca -0.49 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 53.98 2awo h ALA 226 Cb 1.23 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2awo h ALA 226 CO 0.65 0.46 0.02 0.16 0.00 0.00 0.00 179.25 180.54 2awo s ASP 227 N -6.60 0.28 0.27 0.00 1.47 -1.26 -1.16 116.67 109.67 2awo s ASP 227 Ca -0.01 -1.17 -0.01 0.00 1.18 0.00 0.00 52.55 52.54 2awo s ASP 227 Cb 0.13 0.72 0.50 0.00 -0.34 0.00 0.00 42.92 43.92 2awo s ASP 227 CO 0.69 -1.40 1.82 -0.09 0.68 0.00 0.00 175.17 176.87 2awo h ARG 228 N 2.09 0.88 0.21 2.11 1.12 -1.15 -1.22 114.38 118.41 2awo h ARG 228 Ca -0.28 -0.05 0.01 0.00 -1.11 0.00 0.00 59.98 58.54 2awo h ARG 228 Cb 1.25 -0.20 -0.02 0.00 -0.01 0.00 0.00 29.97 30.99 2awo h ARG 228 CO 0.37 0.58 -0.23 0.35 -3.11 0.00 0.00 179.97 177.93 2awo h PHE 229 N 0.90 -0.61 -0.87 2.20 3.57 -1.97 -0.64 116.94 119.52 2awo h PHE 229 Ca 0.46 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.95 2awo h PHE 229 Cb 0.46 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 2awo h PHE 229 CO -0.03 -0.34 0.47 0.28 -2.23 0.00 0.00 178.31 176.47 2awo h VAL 230 N -0.48 1.25 0.00 1.41 2.07 -1.87 -2.23 116.25 116.39 2awo h VAL 230 Ca 0.00 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2awo h VAL 230 Cb 0.46 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2awo h VAL 230 CO -0.07 0.28 -0.01 0.00 0.02 0.00 0.00 177.57 177.79 2awo h ALA 231 N 1.26 1.93 -0.38 1.67 0.00 -0.71 -1.85 119.26 121.18 2awo h ALA 231 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2awo h ALA 231 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2awo h ALA 231 CO -0.05 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2awo n GLY 232 N -1.48 1.74 0.08 0.00 0.00 -0.30 -4.34 105.19 100.90 2awo n GLY 232 Ca -0.03 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 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 1.36 0.00 -3.58 1.61 7.35 -0.74 -4.76 117.46 118.69 2awo n PHE 233 Ca 0.18 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.48 2awo n PHE 233 Cb 0.57 -0.74 -0.11 0.00 0.35 0.00 0.00 39.48 39.55 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 -2.37 4.99 0.00 -2.13 1.09 -0.91 -4.70 121.20 117.18 2awo s ILE 234 Ca -0.12 -0.32 0.00 0.00 -1.10 0.00 0.00 60.65 59.11 2awo s ILE 234 Cb 0.05 -3.56 0.00 0.00 -1.06 0.00 0.00 42.46 37.89 2awo s ILE 234 CO 0.57 0.01 0.00 0.61 -0.10 0.00 0.00 174.94 176.03 2awo n GLY 235 N 5.05 2.60 0.00 6.18 0.00 -1.26 -4.85 105.19 112.91 2awo n GLY 235 Ca -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.08 113.62 113.84 2awo n SER 236 Ca 0.00 0.12 -0.41 0.00 1.01 0.00 0.00 58.87 59.60 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 -0.79 4.35 0.46 1.43 0.02 -1.26 -4.99 135.00 134.22 2awo s PRO 237 Ca 0.00 0.92 -0.21 0.00 0.02 0.00 0.00 61.00 61.73 2awo s PRO 237 Cb 0.00 -3.52 -0.12 0.00 0.02 0.00 0.00 34.50 30.88 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 4.60 0.45 -2.02 5.54 4.81 -1.18 -4.71 118.16 125.65 2awo n LYS 238 Ca 0.01 0.17 -0.39 0.00 -0.87 0.00 0.00 58.31 57.23 2awo n LYS 238 Cb 0.50 -1.45 0.01 0.00 0.02 0.00 0.00 35.03 34.10 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 -1.58 3.74 0.40 1.64 -2.45 -1.26 -4.59 119.30 115.21 2awo s MET 239 Ca 0.63 2.12 -0.23 0.00 -1.25 0.00 0.00 55.69 56.97 2awo s MET 239 Cb -0.56 -2.58 -0.10 0.00 1.25 0.00 0.00 34.83 32.84 2awo s MET 239 CO 0.59 -0.67 0.98 -0.80 1.05 0.00 0.00 175.02 176.16 2awo s ASN 240 N -0.88 6.95 -0.14 1.11 -0.87 0.35 -4.89 114.94 116.57 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 0.47 -0.35 -0.02 -0.36 -2.57 0.00 0.00 177.10 174.26 2awo s PHE 241 N -1.91 1.27 -0.16 2.20 0.08 -1.26 -1.43 117.98 116.78 2awo s PHE 241 Ca 0.59 -0.76 -0.03 0.00 0.12 0.00 0.00 56.93 56.85 2awo s PHE 241 Cb -0.15 -1.11 -0.02 0.00 -0.57 0.00 0.00 43.02 41.17 2awo s PHE 241 CO 0.19 -0.53 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.22 2awo s LEU 242 N 1.78 3.11 -0.12 -0.37 1.43 0.15 -4.90 118.68 119.76 2awo s LEU 242 Ca 0.02 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 2awo s LEU 242 Cb -0.15 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2awo s LEU 242 CO -0.07 0.15 1.30 -2.16 0.23 0.00 0.00 176.35 175.80 2awo s PRO 243 N 0.45 4.25 0.28 1.29 0.04 -1.26 0.69 135.00 140.74 2awo s PRO 243 Ca -0.05 1.74 0.04 0.00 0.04 0.00 0.00 61.00 62.77 2awo s PRO 243 Cb -0.15 -3.74 -0.06 0.00 0.04 0.00 0.00 34.50 30.60 2awo s PRO 243 CO 0.03 -0.67 0.01 0.14 0.04 0.00 0.00 177.00 176.56 2awo s VAL 244 N 3.25 1.24 -0.14 -0.36 -7.23 0.12 -3.80 120.40 113.47 2awo s VAL 244 Ca 0.57 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 2awo s VAL 244 Cb -0.24 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.16 2awo s VAL 244 CO 0.18 -0.18 -0.17 -0.75 -0.31 0.00 0.00 175.10 173.87 2awo s LYS 245 N -3.84 2.51 0.02 4.82 2.20 -1.11 0.39 119.74 124.72 2awo s LYS 245 Ca 0.32 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 54.97 2awo s LYS 245 Cb 0.06 -2.16 -0.05 0.00 -1.51 0.00 0.00 37.83 34.17 2awo s LYS 245 CO 0.12 -0.13 1.26 0.54 -0.36 0.00 0.00 175.35 176.78 2awo s VAL 246 N 1.17 3.96 -1.25 4.02 0.11 -0.26 -0.50 120.40 127.65 2awo s VAL 246 Ca -0.01 1.37 0.11 0.00 -2.93 0.00 0.00 61.98 60.52 2awo s VAL 246 Cb -0.14 -3.88 0.05 0.00 -1.53 0.00 0.00 36.38 30.88 2awo s VAL 246 CO -0.06 0.06 0.78 0.35 -3.33 0.00 0.00 175.10 172.90 2awo n THR 247 N 4.25 0.00 0.00 5.04 -2.24 -0.52 0.96 114.28 121.77 2awo n THR 247 Ca 0.10 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2awo n THR 247 Cb 0.45 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 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 0.31 0.00 -2.43 6.98 0.00 -1.10 -4.91 120.51 119.37 2awo n ALA 248 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 2awo n ALA 248 Cb 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 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 -1.81 0.96 0.04 0.00 -4.23 -1.26 0.21 115.64 109.55 2awo s THR 249 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 2awo s THR 249 Cb 0.00 -2.70 0.01 0.00 1.34 0.00 0.00 72.50 71.15 2awo s THR 249 CO 0.00 0.00 0.15 0.00 -0.54 0.00 0.00 174.62 174.23 2awo n ALA 250 N -0.67 -0.37 -2.69 3.99 0.00 -0.21 -4.94 120.51 115.62 2awo n ALA 250 Ca -0.02 -0.17 -0.40 0.00 0.00 0.00 0.00 53.44 52.85 2awo n ALA 250 Cb 0.66 0.11 -0.05 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.60 4.98 -1.46 0.00 -1.09 -1.26 -3.69 121.20 116.07 2awo s ILE 251 Ca 0.03 1.47 -0.11 0.00 -2.23 0.00 0.00 60.65 59.80 2awo s ILE 251 Cb -0.01 -4.06 0.05 0.00 -1.58 0.00 0.00 42.46 36.87 2awo s ILE 251 CO 0.01 0.14 1.01 0.47 -1.23 0.00 0.00 174.94 175.34 2awo n ASP 252 N 4.58 -5.46 -3.65 3.58 8.00 -1.25 -4.95 116.55 117.40 2awo n ASP 252 Ca 0.01 -0.63 -0.02 0.00 0.71 0.00 0.00 54.79 54.85 2awo n ASP 252 Cb 0.50 -4.34 -0.07 0.00 -0.02 0.00 0.00 41.12 37.19 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 -6.41 0.28 -0.02 -1.24 0.74 -1.11 -4.34 119.66 107.56 2awo s GLN 253 Ca 0.60 0.44 0.04 0.00 0.05 0.00 0.00 55.36 56.48 2awo s GLN 253 Cb -0.29 0.08 -0.00 0.00 1.10 0.00 0.00 33.01 33.90 2awo s GLN 253 CO 0.74 -0.05 -0.12 0.08 -0.55 0.00 0.00 175.29 175.39 2awo s VAL 254 N 0.97 1.01 -0.08 1.34 1.01 -0.61 -1.05 120.40 122.99 2awo s VAL 254 Ca -0.05 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2awo s VAL 254 Cb -0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2awo s VAL 254 CO -0.12 0.29 -0.08 -1.58 0.00 0.00 0.00 175.10 173.62 2awo s GLN 255 N -0.09 2.83 0.11 2.72 0.74 0.13 0.10 119.66 126.19 2awo s GLN 255 Ca 0.01 -0.56 0.01 0.00 0.05 0.00 0.00 55.36 54.87 2awo s GLN 255 Cb -0.07 -2.60 -0.04 0.00 1.10 0.00 0.00 33.01 31.40 2awo s GLN 255 CO 0.00 0.61 -0.04 0.14 -0.55 0.00 0.00 175.29 175.45 2awo s VAL 256 N -0.66 0.57 -0.11 1.34 -7.23 -0.50 -1.44 120.40 112.36 2awo s VAL 256 Ca 0.10 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2awo s VAL 256 Cb -0.11 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 2awo s VAL 256 CO 0.02 -0.79 -0.12 -1.83 -0.31 0.00 0.00 175.10 172.06 2awo s GLU 257 N -3.88 3.20 0.37 4.82 -1.05 0.35 -0.80 118.70 121.70 2awo s GLU 257 Ca 0.14 -0.66 -0.26 0.00 -0.15 0.00 0.00 54.97 54.03 2awo s GLU 257 Cb 0.06 -2.60 -0.09 0.00 -0.44 0.00 0.00 34.13 31.06 2awo s GLU 257 CO -0.04 0.33 1.19 -0.51 0.95 0.00 0.00 175.26 177.18 2awo s LEU 258 N 0.06 4.29 0.00 1.83 1.43 -0.19 -2.77 118.68 123.32 2awo s LEU 258 Ca -0.04 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 2awo s LEU 258 Cb -0.14 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.18 2awo s LEU 258 CO 0.04 -0.58 0.61 -0.81 0.23 0.00 0.00 176.35 175.84 2awo n PRO 259 N 0.36 0.00 -1.72 1.29 -0.04 -1.25 -3.85 135.00 129.79 2awo n PRO 259 Ca 0.03 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.22 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 -1.11 2.43 0.00 0.54 2.81 -1.26 -4.69 117.12 115.84 2awo n MET 260 Ca 0.00 0.86 0.02 0.00 -1.81 0.00 0.00 57.70 56.77 2awo n MET 260 Cb 0.03 -2.59 0.11 0.00 -0.71 0.00 0.00 33.22 30.06 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 1.96 0.21 0.02 0.03 -0.02 -1.26 0.35 135.00 136.28 2awo n PRO 261 Ca 0.09 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.68 2awo n PRO 261 Cb 0.35 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 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 -0.78 0.62 -4.03 2.55 2.85 -1.26 -4.98 115.26 110.23 2awo n ASN 262 Ca 0.03 -0.33 -0.36 0.00 -0.11 0.00 0.00 54.58 53.81 2awo n ASN 262 Cb 0.01 0.88 -0.07 0.00 1.24 0.00 0.00 39.78 41.84 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 -1.87 -0.76 -1.73 1.20 1.74 1.07 -4.83 116.66 111.48 2awo n ARG 263 Ca 0.02 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.79 2awo n ARG 263 Cb 0.42 -3.90 -0.01 0.00 -1.02 0.00 0.00 32.46 27.94 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 -3.47 2.44 -3.97 5.56 7.27 -1.26 -4.46 117.38 119.49 2awo n GLN 264 Ca 0.09 0.86 -0.35 0.00 0.07 0.00 0.00 57.00 57.67 2awo n GLN 264 Cb 0.38 -2.57 -0.08 0.00 2.41 0.00 0.00 30.24 30.38 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 -1.08 3.69 -0.01 3.69 -0.21 -1.26 -1.03 119.66 123.46 2awo s GLN 265 Ca 0.61 -0.26 0.02 0.00 0.02 0.00 0.00 55.36 55.75 2awo s GLN 265 Cb -0.54 -3.18 -0.00 0.00 1.00 0.00 0.00 33.01 30.29 2awo s GLN 265 CO 0.55 0.51 -0.08 0.08 -2.12 0.00 0.00 175.29 174.23 2awo s VAL 266 N -0.28 0.64 -0.00 1.09 1.01 0.02 -4.95 120.40 117.92 2awo s VAL 266 Ca 0.09 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2awo s VAL 266 Cb -0.12 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2awo s VAL 266 CO 0.01 0.19 0.59 0.26 0.00 0.00 0.00 175.10 176.15 2awo s TRP 267 N -0.09 3.68 -0.15 5.22 0.52 -1.26 -1.41 118.94 125.45 2awo s TRP 267 Ca 0.02 1.19 0.02 0.00 0.02 0.00 0.00 56.10 57.35 2awo s TRP 267 Cb -0.04 -2.60 0.01 0.00 -1.15 0.00 0.00 33.47 29.69 2awo s TRP 267 CO -0.00 0.36 -0.20 -0.51 0.02 0.00 0.00 176.95 176.61 2awo s LEU 268 N -0.21 2.20 -0.64 2.99 1.43 0.28 -4.85 118.68 119.89 2awo s LEU 268 Ca 0.31 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 2awo s LEU 268 Cb -0.18 -1.48 -0.07 0.00 0.03 0.00 0.00 46.19 44.50 2awo s LEU 268 CO 0.17 0.08 1.79 -0.81 0.23 0.00 0.00 176.35 177.81 2awo n PRO 269 N 4.09 1.42 -4.26 1.29 -0.04 -1.26 -1.57 135.00 134.66 2awo n PRO 269 Ca -0.20 -1.25 -0.29 0.00 -0.04 0.00 0.00 63.50 61.72 2awo n PRO 269 Cb 0.51 -2.40 -0.10 0.00 -0.04 0.00 0.00 33.50 31.47 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 4.14 3.17 0.00 0.52 -7.23 -1.26 -0.69 120.40 119.06 2awo s VAL 270 Ca 0.33 -1.44 -0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2awo s VAL 270 Cb 0.08 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.52 2awo s VAL 270 CO 0.01 0.05 0.04 1.21 -0.31 0.00 0.00 175.10 176.09 2awo n GLU 271 N 0.54 -0.01 -0.99 4.82 2.13 0.20 -2.75 120.64 124.58 2awo n GLU 271 Ca -0.13 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.73 2awo n GLU 271 Cb 0.53 -0.06 0.00 0.00 0.27 0.00 0.00 31.44 32.19 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 -4.03 -2.17 0.00 4.31 2.88 -1.26 -3.91 113.62 109.44 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 0.01 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 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 -1.08 -1.46 0.63 -1.26 -4.18 116.66 106.83 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 0.02 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 -0.07 -3.59 6.15 4.64 -1.26 -4.76 116.55 117.66 2awo n ASP 274 Ca 0.00 -1.84 -0.12 0.00 -1.38 0.00 0.00 54.79 51.45 2awo n ASP 274 Cb 0.00 -0.84 -0.11 0.00 -1.04 0.00 0.00 41.12 39.13 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 7.84 -0.50 0.06 5.18 0.11 -1.26 -5.01 120.40 126.81 2awo s VAL 275 Ca 0.42 0.15 0.04 0.00 -2.93 0.00 0.00 61.98 59.66 2awo s VAL 275 Cb 0.02 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 2awo s VAL 275 CO 0.14 0.03 -0.02 -1.10 -3.33 0.00 0.00 175.10 170.82 2awo s GLN 276 N 2.49 2.55 0.41 1.54 -0.21 -1.26 -4.96 119.66 120.21 2awo s GLN 276 Ca 0.03 -0.80 -0.26 0.00 0.02 0.00 0.00 55.36 54.36 2awo s GLN 276 Cb -0.13 -2.53 -0.10 0.00 1.00 0.00 0.00 33.01 31.24 2awo s GLN 276 CO -0.11 0.56 1.21 0.28 -2.12 0.00 0.00 175.29 175.11 2awo n VAL 277 N 0.90 2.47 0.00 1.09 0.31 -1.26 -1.97 118.33 119.87 2awo n VAL 277 Ca -0.12 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 2awo n VAL 277 Cb 0.52 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 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 0.90 2.24 3.76 2.92 0.00 0.27 -4.99 105.19 110.29 2awo n GLY 278 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.31 2.94 -0.16 4.61 0.00 -0.83 -4.69 121.76 121.32 2awo s ALA 279 Ca 0.00 1.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.89 2awo s ALA 279 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2awo s ALA 279 CO 0.00 -0.93 0.43 -0.80 0.00 0.00 0.00 175.76 174.47 2awo s ASN 280 N -1.16 6.57 0.36 0.00 0.01 -1.26 -1.10 114.94 118.36 2awo s ASN 280 Ca 0.66 0.67 0.05 0.00 -0.71 0.00 0.00 52.86 53.53 2awo s ASN 280 Cb -0.34 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 2awo s ASN 280 CO 0.41 -0.03 0.18 -0.04 -1.51 0.00 0.00 177.10 176.11 2awo s MET 281 N 0.90 1.79 -0.21 -0.60 -1.94 0.16 -3.89 119.30 115.52 2awo s MET 281 Ca 0.22 -2.06 -0.02 0.00 -1.71 0.00 0.00 55.69 52.12 2awo s MET 281 Cb -0.15 -0.22 0.00 0.00 2.01 0.00 0.00 34.83 36.48 2awo s MET 281 CO 0.09 -0.52 -0.10 0.45 -0.01 0.00 0.00 175.02 174.93 2awo s SER 282 N -3.48 3.89 -0.15 3.03 0.15 -0.24 0.12 113.70 117.02 2awo s SER 282 Ca 0.32 -0.50 -0.18 0.00 0.70 0.00 0.00 55.95 56.29 2awo s SER 282 Cb 0.03 -1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 62.66 2awo s SER 282 CO 0.19 -0.02 0.47 -0.22 1.20 0.00 0.00 173.24 174.86 2awo s LEU 283 N 1.41 4.23 -0.13 3.45 0.20 0.22 -0.78 118.68 127.27 2awo s LEU 283 Ca 0.05 0.73 -0.00 0.00 0.69 0.00 0.00 54.13 55.60 2awo s LEU 283 Cb -0.14 -2.66 -0.01 0.00 -0.43 0.00 0.00 46.19 42.95 2awo s LEU 283 CO -0.07 -0.04 -0.13 -0.83 -0.29 0.00 0.00 176.35 174.99 2awo s GLY 284 N 0.78 1.53 -0.04 7.98 0.00 0.15 0.34 107.32 118.07 2awo s GLY 284 Ca 0.24 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 44.04 2awo s GLY 284 CO 0.09 -0.16 0.06 -1.50 0.00 0.00 0.00 173.10 171.60 2awo s ILE 285 N 0.42 -0.10 0.36 0.90 1.10 -0.51 0.48 121.20 123.84 2awo s ILE 285 Ca -0.10 0.33 -0.26 0.00 -0.51 0.00 0.00 60.65 60.11 2awo s ILE 285 Cb -0.16 -0.14 -0.09 0.00 0.15 0.00 0.00 42.46 42.22 2awo s ILE 285 CO 0.05 0.14 1.14 -0.13 -2.11 0.00 0.00 174.94 174.03 2awo s ARG 286 N 1.72 4.25 0.29 3.50 0.52 -1.26 -0.49 118.95 127.48 2awo s ARG 286 Ca -0.01 1.80 0.05 0.00 -0.52 0.00 0.00 55.73 57.04 2awo s ARG 286 Cb -0.12 -2.81 0.71 0.00 0.52 0.00 0.00 34.95 33.24 2awo s ARG 286 CO -0.03 -0.14 1.76 -1.35 0.02 0.00 0.00 175.30 175.56 2awo h PRO 287 N 2.98 0.65 0.00 3.54 0.11 -1.81 -0.05 132.00 137.42 2awo h PRO 287 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2awo h PRO 287 Cb 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2awo h PRO 287 CO 0.64 0.43 0.00 0.93 -0.21 0.00 0.00 178.00 179.79 2awo h GLU 288 N 0.67 0.00 -0.02 1.05 3.07 -1.88 -2.57 114.58 114.91 2awo h GLU 288 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 2awo h GLU 288 Cb 0.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 2awo h GLU 288 CO -0.41 0.00 -0.26 0.72 -1.40 0.00 0.00 179.01 177.66 2awo n HIS 289 N -2.90 0.00 -2.38 4.33 8.25 -0.04 -4.91 115.22 117.57 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 0.25 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 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 -2.30 3.78 0.13 2.41 1.43 -1.16 -4.60 118.68 118.37 2awo s LEU 290 Ca 0.24 2.03 0.02 0.00 -1.03 0.00 0.00 54.13 55.39 2awo s LEU 290 Cb 0.19 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 2awo s LEU 290 CO 0.46 -1.00 0.25 -0.76 0.23 0.00 0.00 176.35 175.53 2awo s LEU 291 N -3.70 4.26 0.56 1.79 1.43 -0.00 -4.88 118.68 118.15 2awo s LEU 291 Ca 0.69 0.15 0.33 0.00 -1.03 0.00 0.00 54.13 54.27 2awo s LEU 291 Cb -0.20 -2.85 1.46 0.00 0.03 0.00 0.00 46.19 44.64 2awo s LEU 291 CO 0.24 0.08 1.79 1.55 0.23 0.00 0.00 176.35 180.24 2awo h PRO 292 N 2.36 0.00 0.00 1.29 0.13 -1.90 0.36 132.00 134.24 2awo h PRO 292 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 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 0.69 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.91 2awo n SER 293 N -3.96 0.00 0.13 1.44 2.88 -1.26 -4.61 113.62 108.24 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 1.09 0.00 0.77 0.00 -0.75 0.00 0.00 64.21 65.32 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 0.49 0.00 -2.75 -3.46 3.45 -1.94 -3.19 116.42 109.03 2awo h ASP 294 Ca 0.00 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.79 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 0.39 -0.63 -1.57 0.00 0.00 179.24 177.43 2awo s ILE 295 N -4.67 4.58 0.00 0.35 1.01 -1.26 -5.03 121.20 116.19 2awo s ILE 295 Ca -0.04 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.84 2awo s ILE 295 Cb 0.16 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 38.02 2awo s ILE 295 CO 0.57 -1.32 0.00 0.00 0.00 0.00 0.00 174.94 174.18 2awo n ALA 296 N 6.99 0.00 -2.62 9.38 0.00 -1.21 -4.63 120.51 128.42 2awo n ALA 296 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 2awo n ALA 296 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 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 -1.54 -2.47 0.00 9.92 -1.26 -4.78 116.55 116.43 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 -5.32 -0.02 0.00 -0.64 0.00 0.00 41.12 35.14 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 1.55-10.74 -4.82 2.53 0.31 -1.26 -4.25 118.33 101.65 2awo n VAL 298 Ca -0.36 1.87 -0.30 0.00 -0.01 0.00 0.00 64.34 65.53 2awo n VAL 298 Cb 0.56 -6.29 -0.14 0.00 -0.91 0.00 0.00 33.84 27.06 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 -1.03 2.17 -0.09 2.52 1.01 -1.26 -1.14 121.20 123.38 2awo s ILE 299 Ca -0.10 -1.45 0.02 0.00 0.00 0.00 0.00 60.65 59.12 2awo s ILE 299 Cb 0.01 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.62 2awo s ILE 299 CO 0.66 0.32 -0.17 -0.76 0.00 0.00 0.00 174.94 174.99 2awo s LEU 300 N -1.38 1.79 0.07 2.97 1.43 -0.28 -4.98 118.68 118.31 2awo s LEU 300 Ca 0.12 -0.42 0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2awo s LEU 300 Cb -0.10 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 2awo s LEU 300 CO 0.03 0.06 -0.25 -0.70 0.23 0.00 0.00 176.35 175.72 2awo s GLU 301 N 0.73 1.55 0.03 1.70 2.12 -1.26 -0.38 118.70 123.18 2awo s GLU 301 Ca -0.12 -1.13 -0.02 0.00 0.36 0.00 0.00 54.97 54.06 2awo s GLU 301 Cb -0.16 -1.79 0.01 0.00 0.26 0.00 0.00 34.13 32.44 2awo s GLU 301 CO 0.03 0.45 0.11 0.41 -0.54 0.00 0.00 175.26 175.71 2awo n GLY 302 N 1.52 1.41 3.59 -1.50 0.00 0.17 -4.22 105.19 106.16 2awo n GLY 302 Ca -0.17 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 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 3.89 0.05 1.61 2.12 0.24 -0.87 118.70 123.74 2awo s GLU 303 Ca 0.02 -0.38 -0.30 0.00 0.36 0.00 0.00 54.97 54.67 2awo s GLU 303 Cb -0.00 -3.23 -0.08 0.00 0.26 0.00 0.00 34.13 31.08 2awo s GLU 303 CO 0.01 0.17 1.75 0.08 -0.54 0.00 0.00 175.26 176.72 2awo s VAL 304 N 0.65 3.02 -0.25 3.70 1.01 0.30 -0.24 120.40 128.60 2awo s VAL 304 Ca 0.03 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.37 2awo s VAL 304 Cb -0.13 -3.23 -0.18 0.00 0.00 0.00 0.00 36.38 32.85 2awo s VAL 304 CO 0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 175.10 174.92 2awo n GLN 305 N 6.21 0.66 -3.85 2.72 1.13 0.75 -0.23 117.38 124.77 2awo n GLN 305 Ca 0.17 0.16 -0.12 0.00 -1.94 0.00 0.00 57.00 55.28 2awo n GLN 305 Cb 0.40 -1.54 -0.11 0.00 0.11 0.00 0.00 30.24 29.11 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 0.04 -0.10 5.09 1.01 -1.16 -4.85 120.40 117.91 2awo s VAL 306 Ca -0.34 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2awo s VAL 306 Cb 0.09 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.19 2awo s VAL 306 CO 0.61 -0.19 -0.03 -0.69 0.00 0.00 0.00 175.10 174.80 2awo s VAL 307 N -0.62 0.70 -0.39 2.92 1.01 -1.26 0.10 120.40 122.85 2awo s VAL 307 Ca -0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 2awo s VAL 307 Cb -0.04 -0.82 0.08 0.00 0.00 0.00 0.00 36.38 35.59 2awo s VAL 307 CO 0.01 0.27 0.20 -1.61 0.00 0.00 0.00 175.10 173.97 2awo s GLU 308 N 1.84 2.45 -0.19 2.72 2.02 0.14 -4.98 118.70 122.70 2awo s GLU 308 Ca 0.04 -1.49 -0.27 0.00 0.02 0.00 0.00 54.97 53.27 2awo s GLU 308 Cb -0.13 -3.62 -0.00 0.00 0.10 0.00 0.00 34.13 30.47 2awo s GLU 308 CO -0.07 -0.91 0.94 -0.65 0.02 0.00 0.00 175.26 174.60 2awo s GLN 309 N 1.33 4.29 -0.02 1.61 -1.52 -1.26 -1.50 119.66 122.59 2awo s GLN 309 Ca 0.03 1.20 0.04 0.00 -1.95 0.00 0.00 55.36 54.68 2awo s GLN 309 Cb -0.22 -3.60 0.05 0.00 -0.22 0.00 0.00 33.01 29.02 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 5.71 1.81 0.00 2.90 4.77 -0.42 -5.02 117.00 126.75 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 -0.08 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 0.00 177.39 177.65 2awo n GLY 311 N -0.61 1.55 0.10 -0.72 0.00 -1.26 -4.30 105.19 99.95 2awo n GLY 311 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -5.22 1.61 -1.07 -1.95 -3.38 115.58 105.56 2awo h ASN 312 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.28 2awo h ASN 312 Cb 0.00 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.19 2awo h ASN 312 CO 0.00 0.75 0.01 -1.83 0.07 0.00 0.00 177.43 176.43 2awo s GLU 313 N -2.83 1.86 -0.08 4.14 -1.05 -1.25 -0.09 118.70 119.40 2awo s GLU 313 Ca 0.02 -1.40 0.01 0.00 -0.15 0.00 0.00 54.97 53.45 2awo s GLU 313 Cb 0.09 0.52 0.02 0.00 -0.44 0.00 0.00 34.13 34.32 2awo s GLU 313 CO 0.79 -0.81 -0.07 0.99 0.95 0.00 0.00 175.26 177.10 2awo s THR 314 N -3.31 0.86 -0.26 1.83 2.01 -0.33 -1.30 115.64 115.14 2awo s THR 314 Ca 0.21 -0.26 -0.08 0.00 0.31 0.00 0.00 61.69 61.87 2awo s THR 314 Cb -0.02 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 2awo s THR 314 CO 0.12 0.32 0.11 -1.10 -0.69 0.00 0.00 174.62 173.38 2awo s GLN 315 N 1.25 3.74 -0.20 4.92 -0.21 -0.56 -2.02 119.66 126.58 2awo s GLN 315 Ca -0.05 -0.43 -0.03 0.00 0.02 0.00 0.00 55.36 54.87 2awo s GLN 315 Cb -0.14 -3.43 -0.01 0.00 1.00 0.00 0.00 33.01 30.43 2awo s GLN 315 CO -0.02 -0.19 -0.06 0.42 -2.12 0.00 0.00 175.29 173.31 2awo s ILE 316 N 1.66 3.34 -0.21 1.08 -1.09 0.50 0.28 121.20 126.76 2awo s ILE 316 Ca 0.07 -0.52 -0.15 0.00 -2.23 0.00 0.00 60.65 57.81 2awo s ILE 316 Cb -0.15 -2.49 -0.04 0.00 -1.58 0.00 0.00 42.46 38.20 2awo s ILE 316 CO 0.06 0.45 0.37 -1.00 -1.23 0.00 0.00 174.94 173.59 2awo s HIS 317 N 1.14 3.37 0.06 3.97 3.76 0.11 -0.39 115.29 127.31 2awo s HIS 317 Ca 0.02 0.56 0.09 0.00 -0.15 0.00 0.00 55.06 55.58 2awo s HIS 317 Cb -0.14 -2.49 -0.03 0.00 1.11 0.00 0.00 32.58 31.03 2awo s HIS 317 CO -0.01 0.00 -0.25 0.42 -0.85 0.00 0.00 174.74 174.05 2awo s ILE 318 N 1.27 2.06 -0.43 0.60 -1.09 0.15 -0.18 121.20 123.57 2awo s ILE 318 Ca 0.17 -1.40 -0.14 0.00 -2.23 0.00 0.00 60.65 57.05 2awo s ILE 318 Cb -0.15 -1.77 0.05 0.00 -1.58 0.00 0.00 42.46 39.01 2awo s ILE 318 CO 0.07 0.29 0.32 -1.10 -1.23 0.00 0.00 174.94 173.30 2awo s GLN 319 N -1.34 2.90 -0.30 2.79 -1.52 0.66 -0.15 119.66 122.70 2awo s GLN 319 Ca 0.11 -1.22 -0.19 0.00 -1.95 0.00 0.00 55.36 52.10 2awo s GLN 319 Cb -0.10 -3.97 -0.01 0.00 -0.22 0.00 0.00 33.01 28.71 2awo s GLN 319 CO 0.03 -0.88 0.59 0.42 -0.25 0.00 0.00 175.29 175.19 2awo s ILE 320 N 1.61 4.98 0.22 1.08 1.01 -1.26 -0.59 121.20 128.24 2awo s ILE 320 Ca 0.04 0.80 -0.07 0.00 0.00 0.00 0.00 60.65 61.43 2awo s ILE 320 Cb -0.22 -3.95 0.35 0.00 0.01 0.00 0.00 42.46 38.65 2awo s ILE 320 CO 0.07 -0.09 1.21 -2.65 0.00 0.00 0.00 174.94 173.49 2awo n PRO 321 N 5.77 -0.08 -1.70 2.79 -0.02 -1.26 -3.47 135.00 137.04 2awo n PRO 321 Ca -0.02 1.21 -0.17 0.00 -2.02 0.00 0.00 63.50 62.50 2awo n PRO 321 Cb 0.49 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 32.05 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 3.75 0.13 2.55 0.01 -1.26 -4.39 113.70 109.29 2awo s SER 322 Ca -0.12 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.07 2awo s SER 322 Cb 0.21 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2awo s SER 322 CO 0.60 -4.41 0.00 -0.38 0.41 0.00 0.00 173.24 169.46 2awo n ILE 323 N 8.79 -9.41 0.00 1.44 2.08 -1.23 -4.62 119.36 116.41 2awo n ILE 323 Ca 0.42 2.19 0.00 0.00 0.56 0.00 0.00 62.75 65.93 2awo n ILE 323 Cb 0.47 -4.27 0.00 0.00 -0.75 0.00 0.00 39.64 35.08 2awo n ILE 323 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 2awo n ARG 324 N 1.21 0.00 -0.27 0.38 0.00 -1.26 -4.61 116.66 112.11 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 -4.17 117.38 115.97 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 -2.23 0.00 0.00 0.11 0.00 0.00 30.24 28.12 2awo n GLN 325 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2awo n ASN 326 N 0.00 0.00 -4.66 1.08 5.15 -1.26 -4.94 115.26 110.63 2awo n ASN 326 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 2awo n ASN 326 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2awo n ASN 326 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2awo s LEU 327 N 0.00 4.12 -0.18 1.20 2.96 0.79 -4.82 118.68 122.76 2awo s LEU 327 Ca 0.00 1.23 -0.18 0.00 -0.22 0.00 0.00 54.13 54.95 2awo s LEU 327 Cb 0.00 -3.35 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 2awo s LEU 327 CO 0.00 -0.54 0.51 -0.69 -1.32 0.00 0.00 176.35 174.31 2awo s VAL 328 N 2.74 5.13 -0.01 1.68 1.01 -1.26 -0.68 120.40 129.01 2awo s VAL 328 Ca 0.40 0.96 0.07 0.00 0.00 0.00 0.00 61.98 63.41 2awo s VAL 328 Cb -0.16 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2awo s VAL 328 CO 0.09 0.22 -0.23 -0.47 0.00 0.00 0.00 175.10 174.71 2awo s TYR 329 N 1.34 2.42 -0.17 5.22 5.04 0.48 -4.15 117.35 127.52 2awo s TYR 329 Ca 0.25 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.52 2awo s TYR 329 Cb -0.15 -1.51 0.03 0.00 0.35 0.00 0.00 41.96 40.68 2awo s TYR 329 CO 0.10 0.05 -0.15 1.03 -1.34 0.00 0.00 175.55 175.24 2awo s ARG 330 N -0.79 2.42 0.05 4.97 0.52 -0.98 -0.37 118.95 124.78 2awo s ARG 330 Ca 0.11 -0.73 0.09 0.00 -0.52 0.00 0.00 55.73 54.68 2awo s ARG 330 Cb -0.10 -2.34 -0.03 0.00 0.52 0.00 0.00 34.95 33.00 2awo s ARG 330 CO 0.00 -0.29 -0.26 -1.14 0.02 0.00 0.00 175.30 173.64 2awo s GLN 331 N 1.40 1.72 0.50 3.54 0.74 -0.86 -4.47 119.66 122.23 2awo s GLN 331 Ca 0.03 -1.10 -0.20 0.00 0.05 0.00 0.00 55.36 54.14 2awo s GLN 331 Cb -0.14 -1.91 -0.07 0.00 1.10 0.00 0.00 33.01 31.99 2awo s GLN 331 CO -0.11 0.49 1.08 1.21 -0.55 0.00 0.00 175.29 177.42 2awo s ASN 332 N -1.27 6.12 0.62 6.67 3.84 -1.26 -1.18 114.94 128.47 2awo s ASN 332 Ca 0.11 2.05 0.00 0.00 0.21 0.00 0.00 52.86 55.23 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 -0.94 0.00 -0.67 -2.79 0.00 0.00 177.10 172.72 2awo n ASP 333 N -1.02 -2.18 -4.76 -4.21 4.64 0.87 -4.75 116.55 105.14 2awo n ASP 333 Ca 0.10 0.00 -0.39 0.00 -1.38 0.00 0.00 54.79 53.12 2awo n ASP 333 Cb 0.52 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 4.77 -0.14 5.18 1.01 -1.26 -2.29 120.40 127.67 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 32.37 2awo s VAL 334 CO 0.00 0.41 -0.12 -0.69 0.00 0.00 0.00 175.10 174.70 2awo s VAL 335 N -0.26 1.39 -0.86 2.92 1.01 -1.26 -5.00 120.40 118.34 2awo s VAL 335 Ca 0.35 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 2awo s VAL 335 Cb -0.20 -1.33 0.11 0.00 0.00 0.00 0.00 36.38 34.96 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 1.53 4.81 0.01 3.92 1.43 -1.26 -4.98 118.68 124.15 2awo s LEU 336 Ca 0.04 -1.73 0.02 0.00 -1.03 0.00 0.00 54.13 51.43 2awo s LEU 336 Cb -0.13 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 2awo s LEU 336 CO -0.09 -1.19 -0.05 0.68 0.23 0.00 0.00 176.35 175.93 2awo s VAL 337 N 3.16 0.39 0.05 -1.59 -7.23 -1.26 -5.16 120.40 108.77 2awo s VAL 337 Ca 0.30 -0.51 0.01 0.00 -1.81 0.00 0.00 61.98 59.97 2awo s VAL 337 Cb -0.08 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.43 2awo s VAL 337 CO -0.04 -0.09 0.11 -1.61 -0.31 0.00 0.00 175.10 173.16 2awo s GLU 338 N -0.65 3.06 0.56 4.82 0.41 -1.26 -4.94 118.70 120.71 2awo s GLU 338 Ca -0.03 -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 29.41 2awo s GLU 338 CO -0.00 0.60 1.25 0.39 -0.49 0.00 0.00 175.26 177.01 2awo n GLU 339 N 0.67 1.44 0.00 1.61 1.02 -1.26 -1.49 120.64 122.63 2awo n GLU 339 Ca -0.09 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2awo n GLU 339 Cb 0.52 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.49 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 0.91 2.91 3.78 0.62 0.00 0.68 -4.95 105.19 109.15 2awo n GLY 340 Ca 0.12 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 -2.18 2.39 -0.31 4.61 0.00 -0.56 -4.61 121.76 121.11 2awo s ALA 341 Ca 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.11 2awo s ALA 341 Cb 0.00 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 2awo s ALA 341 CO 0.00 -1.55 0.24 0.95 0.00 0.00 0.00 175.76 175.40 2awo s THR 342 N -2.84 5.28 0.07 0.00 -4.23 -1.26 -0.54 115.64 112.12 2awo s THR 342 Ca 0.61 0.02 0.09 0.00 -1.18 0.00 0.00 61.69 61.24 2awo s THR 342 Cb -0.17 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 2awo s THR 342 CO 0.53 0.10 -0.24 0.12 -0.54 0.00 0.00 174.62 174.59 2awo s PHE 343 N 1.79 2.38 0.11 3.99 5.36 -0.05 -4.93 117.98 126.63 2awo s PHE 343 Ca 0.08 -0.36 0.08 0.00 -0.96 0.00 0.00 56.93 55.76 2awo s PHE 343 Cb -0.17 -1.37 -0.04 0.00 -0.34 0.00 0.00 43.02 41.11 2awo s PHE 343 CO 0.11 0.22 -0.20 0.00 -1.46 0.00 0.00 175.22 173.88 2awo s ALA 344 N -0.91 1.80 0.08 11.12 0.00 -1.26 -0.66 121.76 131.94 2awo s ALA 344 Ca 0.13 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 2awo s ALA 344 Cb -0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2awo s ALA 344 CO 0.04 0.34 0.05 0.96 0.00 0.00 0.00 175.76 177.16 2awo s ILE 345 N -1.25 0.17 -0.02 0.00 -0.00 0.48 -4.54 121.20 116.04 2awo s ILE 345 Ca 0.07 -1.68 -0.03 0.00 -0.00 0.00 0.00 60.65 59.02 2awo s ILE 345 Cb -0.10 -1.62 -0.04 0.00 -0.00 0.00 0.00 42.46 40.71 2awo s ILE 345 CO 0.04 -0.77 0.15 -0.83 -0.00 0.00 0.00 174.94 173.53 2awo s GLY 346 N -2.94 2.13 -0.41 6.27 0.00 0.13 -1.12 107.32 111.38 2awo s GLY 346 Ca 0.11 -0.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.96 2awo s GLY 346 CO -0.07 -0.65 0.24 -2.27 0.00 0.00 0.00 173.10 170.35 2awo s LEU 347 N -1.78 5.05 -0.41 0.66 0.20 -0.29 -0.82 118.68 121.29 2awo s LEU 347 Ca 0.25 -1.45 -0.26 0.00 0.69 0.00 0.00 54.13 53.36 2awo s LEU 347 Cb -0.12 -1.98 0.02 0.00 -0.43 0.00 0.00 46.19 43.68 2awo s LEU 347 CO 0.16 -0.51 0.93 -2.16 -0.29 0.00 0.00 176.35 174.48 2awo s PRO 348 N 1.42 3.71 0.18 0.98 0.04 -1.26 -4.74 135.00 135.34 2awo s PRO 348 Ca 0.03 0.40 -0.15 0.00 0.04 0.00 0.00 61.00 61.32 2awo s PRO 348 Cb -0.22 -3.86 0.16 0.00 0.04 0.00 0.00 34.50 30.62 2awo s PRO 348 CO 0.02 -1.07 1.66 -1.35 0.04 0.00 0.00 177.00 176.31 2awo h PRO 349 N 8.74 0.03 0.00 0.56 0.11 -1.94 -0.64 132.00 138.86 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 1.00 0.02 0.04 0.93 -0.21 0.00 0.00 178.00 179.78 2awo h GLU 350 N 0.03 0.00 -0.01 1.05 3.07 -1.93 -1.34 114.58 115.46 2awo h GLU 350 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2awo h GLU 350 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2awo h GLU 350 CO -0.47 0.00 -0.49 0.54 -1.40 0.00 0.00 179.01 177.19 2awo n ARG 351 N -2.27 1.35 -2.17 2.33 3.00 -0.26 -4.78 116.66 113.87 2awo n ARG 351 Ca -0.01 -0.75 -0.32 0.00 -0.01 0.00 0.00 57.85 56.75 2awo n ARG 351 Cb 0.07 -1.38 -0.01 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 -2.69 2.42 -0.04 0.00 3.76 0.18 -4.92 115.29 113.99 2awo s HIS 353 Ca 0.59 -0.31 -0.01 0.00 -0.15 0.00 0.00 55.06 55.19 2awo s HIS 353 Cb -0.12 -1.18 0.03 0.00 1.11 0.00 0.00 32.58 32.42 2awo s HIS 353 CO 0.38 0.52 0.02 -1.17 -0.85 0.00 0.00 174.74 173.64 2awo s LEU 354 N -2.80 0.77 -0.06 0.89 2.96 -1.26 0.31 118.68 119.48 2awo s LEU 354 Ca 0.23 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.18 2awo s LEU 354 Cb -0.08 -0.25 -0.01 0.00 0.50 0.00 0.00 46.19 46.35 2awo s LEU 354 CO 0.12 -0.16 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.42 2awo s PHE 355 N 1.54 2.54 0.88 5.38 0.40 0.04 -0.90 117.98 127.85 2awo s PHE 355 Ca -0.03 -0.58 -0.12 0.00 -0.60 0.00 0.00 56.93 55.60 2awo s PHE 355 Cb -0.13 -1.63 0.12 0.00 0.51 0.00 0.00 43.02 41.88 2awo s PHE 355 CO -0.03 -0.13 1.10 1.03 0.70 0.00 0.00 175.22 177.89 2awo s ARG 356 N -0.23 1.44 0.53 0.44 0.52 -0.05 -1.08 118.95 120.52 2awo s ARG 356 Ca -0.01 0.67 0.23 0.00 -0.52 0.00 0.00 55.73 56.10 2awo s ARG 356 Cb -0.13 -1.84 1.39 0.00 0.52 0.00 0.00 34.95 34.88 2awo s ARG 356 CO 0.03 -2.08 2.05 1.49 0.02 0.00 0.00 175.30 176.81 2awo h GLU 357 N -1.42 0.00 0.00 3.54 4.81 -1.89 0.55 114.58 120.16 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 30.67 2awo h GLU 357 CO 0.57 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.45 2awo n ASP 358 N -4.36 0.00 0.00 1.04 5.75 -1.26 -4.87 116.55 112.85 2awo n ASP 358 Ca 0.05 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 2awo n ASP 358 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 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 0.67 2.22 3.80 6.12 0.00 0.19 -5.01 105.19 113.18 2awo n GLY 359 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.78 3.80 0.07 2.61 -4.23 -1.26 -0.58 115.64 113.27 2awo s THR 360 Ca 0.00 0.82 -0.06 0.00 -1.18 0.00 0.00 61.69 61.27 2awo s THR 360 Cb 0.00 -3.37 -0.05 0.00 1.34 0.00 0.00 72.50 70.42 2awo s THR 360 CO 0.00 -0.53 0.32 0.00 -0.54 0.00 0.00 174.62 173.87 2awo s ALA 361 N -2.51 3.82 -0.65 3.99 0.00 -0.31 -0.87 121.76 125.25 2awo s ALA 361 Ca 0.63 -0.56 -0.21 0.00 0.00 0.00 0.00 51.96 51.82 2awo s ALA 361 Cb -0.16 -2.10 0.09 0.00 0.00 0.00 0.00 23.12 20.95 2awo s ALA 361 CO 0.39 0.66 0.87 0.00 0.00 0.00 0.00 175.76 177.68 2awo n ARG 363 N 7.09 0.00 -2.34 0.00 3.00 -1.26 -3.92 116.66 119.23 2awo n ARG 363 Ca -0.05 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.40 2awo n ARG 363 Cb 0.44 -0.90 -0.03 0.00 0.00 0.00 0.00 32.46 31.97 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 1.12 4.52 0.02 -0.14 0.52 -1.26 0.60 118.95 124.32 2awo s ARG 364 Ca 0.60 1.94 0.22 0.00 -0.52 0.00 0.00 55.73 57.97 2awo s ARG 364 Cb -0.85 -3.18 -0.23 0.00 0.52 0.00 0.00 34.95 31.22 2awo s ARG 364 CO 0.44 0.00 0.68 1.28 0.02 0.00 0.00 175.30 177.72 2awo n LEU 365 N 1.56 0.31 -4.67 2.53 4.77 0.14 -4.86 117.00 116.78 2awo n LEU 365 Ca 0.01 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 2awo n LEU 365 Cb 0.44 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2awo n LEU 365 CO 0.56 0.01 1.34 -2.28 -1.33 0.00 0.00 177.39 175.69 2awo s HIS 366 N -3.40 2.21 0.09 -1.77 2.46 -1.25 -4.94 115.29 108.69 2awo s HIS 366 Ca -0.04 0.28 -0.31 0.00 0.47 0.00 0.00 55.06 55.46 2awo s HIS 366 Cb 0.14 -3.93 -0.07 0.00 -0.13 0.00 0.00 32.58 28.59 2awo s HIS 366 CO 0.87 -3.80 1.37 0.15 -2.47 0.00 0.00 174.74 170.87 2awo s LYS 367 N 3.32 4.33 0.01 2.88 -0.14 -1.26 -5.03 119.74 123.85 2awo s LYS 367 Ca 0.73 2.02 0.05 0.00 -1.36 0.00 0.00 55.97 57.42 2awo s LYS 367 Cb -0.36 -3.31 -0.03 0.00 -1.68 0.00 0.00 37.83 32.45 2awo s LYS 367 CO 0.31 -0.44 -0.13 -1.21 -0.76 0.00 0.00 175.35 173.13 2awo s GLU 368 N 1.29 2.35 0.30 1.68 0.41 -1.26 -5.11 118.70 118.36 2awo s GLU 368 Ca 0.64 -0.82 -0.29 0.00 -0.41 0.00 0.00 54.97 54.09 2awo s GLU 368 Cb -0.35 -2.35 -0.10 0.00 -1.78 0.00 0.00 34.13 29.55 2awo s GLU 368 CO 0.30 0.58 1.27 -1.25 -0.49 0.00 0.00 175.26 175.66 2awo s PRO 369 N -1.30 4.42 0.00 0.39 0.04 -1.26 -3.53 135.00 133.76 2awo s PRO 369 Ca 0.15 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2awo s PRO 369 Cb -0.11 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2awo s PRO 369 CO 0.05 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2awo n GLY 370 N 1.17 0.52 3.04 0.56 0.00 -1.26 -5.06 105.19 104.15 2awo n GLY 370 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.19 1.37 0.07 1.61 1.01 -1.23 -4.88 120.40 116.16 2awo s VAL 371 Ca 0.00 -0.58 -0.32 0.00 0.00 0.00 0.00 61.98 61.08 2awo s VAL 371 Cb 0.00 -1.26 -0.11 0.00 0.00 0.00 0.00 36.38 35.01 2awo s VAL 371 CO 0.00 0.41 1.84 0.00 0.00 0.00 0.00 175.10 177.36 2awo n ALA 372 N 4.12 1.73 -2.90 5.51 0.00 -1.26 -4.87 120.51 122.84 2awo n ALA 372 Ca -0.20 0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.43 2awo n ALA 372 Cb 0.51 -2.56 -0.12 0.00 0.00 0.00 0.00 19.45 17.28 2awo n ALA 372 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2awo s SER 373 N 3.11 0.37 0.35 0.00 0.01 -1.26 -5.13 113.70 111.15 2awo s SER 373 Ca 0.85 -0.33 -0.28 0.00 1.31 0.00 0.00 55.95 57.49 2awo s SER 373 Cb -0.54 0.04 -0.11 0.00 0.21 0.00 0.00 66.02 65.63 2awo s SER 373 CO 0.41 -0.15 1.40 0.00 0.41 0.00 0.00 173.24 175.31 2awo s ALA 374 N -0.90 3.54 0.00 1.44 0.00 -1.26 -5.18 121.76 119.40 2awo s ALA 374 Ca -0.08 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2awo s ALA 374 Cb -0.06 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2awo s ALA 374 CO -0.00 -0.86 0.00 0.45 0.00 0.00 0.00 175.76 175.35