#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sva s LYS 15 N 0.00 3.51 0.44 0.54 -0.14 -1.26 -5.08 119.74 117.76 1sva s LYS 15 Ca 0.00 -0.56 -0.21 0.00 -1.36 0.00 0.00 55.97 53.85 1sva s LYS 15 Cb 0.00 -3.15 -0.10 0.00 -1.68 0.00 0.00 37.83 32.90 1sva s LYS 15 CO 0.00 -0.18 0.97 0.21 -0.76 0.00 0.00 175.35 175.59 1sva s LYS 16 N 1.50 4.13 0.95 1.68 2.20 -1.26 -5.01 119.74 123.94 1sva s LYS 16 Ca 0.06 1.17 -0.12 0.00 -0.36 0.00 0.00 55.97 56.72 1sva s LYS 16 Cb -0.15 -2.16 0.16 0.00 -1.51 0.00 0.00 37.83 34.17 1sva s LYS 16 CO -0.00 -0.12 1.09 -1.25 -0.36 0.00 0.00 175.35 174.71 1sva s PRO 17 N -3.20 0.82 0.98 4.03 0.04 -1.26 -5.01 135.00 131.40 1sva s PRO 17 Ca 0.63 0.77 -0.16 0.00 0.04 0.00 0.00 61.00 62.28 1sva s PRO 17 Cb -0.11 -1.76 0.22 0.00 0.04 0.00 0.00 34.50 32.89 1sva s PRO 17 CO 0.15 -2.53 1.34 0.15 0.04 0.00 0.00 177.00 176.15 1sva s LYS 18 N -4.89 0.46 0.16 4.56 3.01 -1.26 -5.05 119.74 116.74 1sva s LYS 18 Ca 0.64 -0.50 -0.15 0.00 -1.01 0.00 0.00 55.97 54.96 1sva s LYS 18 Cb -0.19 -1.84 -0.07 0.00 -1.01 0.00 0.00 37.83 34.72 1sva s LYS 18 CO 0.58 -2.52 0.58 -1.21 0.51 0.00 0.00 175.35 173.29 1sva s GLU 19 N -5.93 4.03 0.31 1.68 2.02 -1.26 -5.02 118.70 114.53 1sva s GLU 19 Ca 0.76 0.56 -0.29 0.00 0.02 0.00 0.00 54.97 56.01 1sva s GLU 19 Cb -0.03 -2.93 -0.12 0.00 0.10 0.00 0.00 34.13 31.15 1sva s GLU 19 CO 0.53 0.47 1.41 -2.30 0.02 0.00 0.00 175.26 175.39 1sva n PRO 20 N 0.80 2.29 -1.91 0.39 -0.02 -1.26 -4.90 135.00 130.39 1sva n PRO 20 Ca -0.05 0.81 -0.37 0.00 -2.02 0.00 0.00 63.50 61.87 1sva n PRO 20 Cb 0.52 -2.47 0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1sva n PRO 20 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1sva s VAL 21 N -0.60 2.37 0.35 -1.45 1.01 -1.26 -4.97 120.40 115.85 1sva s VAL 21 Ca 0.60 0.27 -0.25 0.00 0.00 0.00 0.00 61.98 62.60 1sva s VAL 21 Cb -0.56 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.59 1sva s VAL 21 CO 0.56 -0.02 0.95 -1.10 0.00 0.00 0.00 175.10 175.50 1sva s GLN 22 N -3.00 4.49 0.02 2.72 -1.52 -1.26 -5.06 119.66 116.05 1sva s GLN 22 Ca 0.72 1.30 -0.16 0.00 -1.95 0.00 0.00 55.36 55.27 1sva s GLN 22 Cb -0.36 -2.66 0.03 0.00 -0.22 0.00 0.00 33.01 29.80 1sva s GLN 22 CO 0.42 0.19 0.35 0.14 -0.25 0.00 0.00 175.29 176.14 1sva s VAL 23 N -1.73 0.06 -0.42 1.09 -7.23 -1.26 -5.09 120.40 105.82 1sva s VAL 23 Ca 0.53 -0.52 -0.43 0.00 -1.81 0.00 0.00 61.98 59.75 1sva s VAL 23 Cb -0.17 -0.84 -0.19 0.00 0.56 0.00 0.00 36.38 35.74 1sva s VAL 23 CO 0.22 -0.29 1.44 -0.81 -0.31 0.00 0.00 175.10 175.35 1sva n PRO 24 N 0.80 0.00 -2.22 4.82 -0.04 -1.26 -4.80 135.00 132.30 1sva n PRO 24 Ca -0.20 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.84 1sva n PRO 24 Cb 0.58 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.61 1sva n PRO 24 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1sva s LYS 25 N 2.49 3.77 0.27 0.54 2.20 -1.26 -4.98 119.74 122.78 1sva s LYS 25 Ca 0.97 1.43 -0.30 0.00 -0.36 0.00 0.00 55.97 57.72 1sva s LYS 25 Cb -1.38 -4.00 -0.10 0.00 -1.51 0.00 0.00 37.83 30.84 1sva s LYS 25 CO 0.74 -1.32 1.46 -1.17 -0.36 0.00 0.00 175.35 174.71 1sva s LEU 26 N 5.11 4.38 -0.23 5.43 2.96 -1.26 -4.89 118.68 130.17 1sva s LEU 26 Ca 0.66 2.76 -0.02 0.00 -0.22 0.00 0.00 54.13 57.31 1sva s LEU 26 Cb -0.21 -3.63 -0.13 0.00 0.50 0.00 0.00 46.19 42.72 1sva s LEU 26 CO 0.28 -0.75 -0.23 0.52 -1.32 0.00 0.00 176.35 174.85 1sva n VAL 27 N 2.03 1.31 -3.58 1.68 0.31 -1.26 -5.04 118.33 113.78 1sva n VAL 27 Ca 0.06 -0.45 -0.09 0.00 -0.01 0.00 0.00 64.34 63.85 1sva n VAL 27 Cb 0.40 -1.46 -0.05 0.00 -0.91 0.00 0.00 33.84 31.82 1sva n VAL 27 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1sva s ILE 28 N -2.45 0.00 0.02 2.52 2.07 -1.26 -5.16 121.20 116.95 1sva s ILE 28 Ca -0.32 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 58.92 1sva s ILE 28 Cb 0.09 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 1sva s ILE 28 CO 0.49 0.00 -0.02 -0.75 -1.91 0.00 0.00 174.94 172.75 1sva s LYS 29 N -1.38 0.37 0.00 3.50 2.20 -1.26 -5.10 119.74 118.06 1sva s LYS 29 Ca 0.00 -0.70 0.00 0.00 -0.36 0.00 0.00 55.97 54.92 1sva s LYS 29 Cb -0.01 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 1sva s LYS 29 CO -0.01 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 1sva n GLY 30 N 1.35 -0.52 0.00 5.54 0.00 -1.26 -5.03 105.19 105.27 1sva n GLY 30 Ca -0.22 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1sva n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sva n GLY 31 N 0.00 0.81 0.41 -0.02 0.00 -1.26 -4.88 105.19 100.25 1sva n GLY 31 Ca 0.00 -1.92 0.22 0.00 0.00 0.00 0.00 46.02 44.32 1sva n GLY 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1sva h ILE 32 N -0.21 0.69 -0.26 -0.61 6.09 -2.01 0.99 117.51 122.19 1sva h ILE 32 Ca 0.00 -0.01 0.05 0.00 -1.37 0.00 0.00 64.86 63.52 1sva h ILE 32 Cb 0.00 0.64 -0.05 0.00 0.47 0.00 0.00 36.82 37.89 1sva h ILE 32 CO 0.00 0.01 -0.03 -0.33 -3.07 0.00 0.00 178.15 174.72 1sva h GLU 33 N 0.04 0.04 -1.46 2.19 3.07 -2.01 -1.11 114.58 115.34 1sva h GLU 33 Ca 0.31 -0.00 0.42 0.00 -0.50 0.00 0.00 59.36 59.60 1sva h GLU 33 Cb 1.20 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 29.04 1sva h GLU 33 CO -0.02 0.02 1.30 0.28 -1.40 0.00 0.00 179.01 179.20 1sva h VAL 34 N 0.04 0.01 -0.69 3.13 2.07 -1.13 0.48 116.25 120.16 1sva h VAL 34 Ca 0.12 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.77 1sva h VAL 34 Cb 0.18 0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 29.88 1sva h VAL 34 CO -0.24 0.00 0.25 -0.07 0.02 0.00 0.00 177.57 177.53 1sva h LEU 35 N 0.00 0.22 -1.49 2.57 3.38 -1.35 -1.52 115.31 117.13 1sva h LEU 35 Ca 0.70 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.77 1sva h LEU 35 Cb 3.30 0.09 0.00 0.00 0.09 0.00 0.00 40.66 44.14 1sva h LEU 35 CO -0.01 0.10 0.47 1.23 0.09 0.00 0.00 178.44 180.33 1sva h GLY 36 N 0.41 0.00 -4.71 0.83 0.00 -0.23 -3.42 103.07 95.95 1sva h GLY 36 Ca 0.37 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.17 1sva h GLY 36 CO -0.37 0.00 0.94 0.14 0.00 0.00 0.00 176.54 177.24 1sva s VAL 37 N -4.01 2.63 -0.64 4.60 1.01 -0.57 -4.86 120.40 118.56 1sva s VAL 37 Ca -0.02 0.38 -0.28 0.00 0.00 0.00 0.00 61.98 62.06 1sva s VAL 37 Cb 0.06 -3.24 0.03 0.00 0.00 0.00 0.00 36.38 33.23 1sva s VAL 37 CO 0.20 0.02 1.22 -0.54 0.00 0.00 0.00 175.10 176.00 1sva s LYS 38 N 1.57 3.38 0.79 2.72 1.02 -1.26 -4.97 119.74 122.98 1sva s LYS 38 Ca 0.72 0.03 -0.04 0.00 0.02 0.00 0.00 55.97 56.70 1sva s LYS 38 Cb -0.44 -4.08 0.15 0.00 -0.52 0.00 0.00 37.83 32.94 1sva s LYS 38 CO 0.32 -1.86 1.08 0.95 -0.92 0.00 0.00 175.35 174.92 1sva s THR 39 N 5.22 2.07 0.00 2.17 -4.23 -1.26 -5.12 115.64 114.48 1sva s THR 39 Ca 0.39 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 1sva s THR 39 Cb -0.08 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1sva s THR 39 CO 0.21 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 1sva n GLY 40 N -3.08 0.01 0.20 3.99 0.00 -1.26 -4.95 105.19 100.10 1sva n GLY 40 Ca 0.16 -1.80 -0.18 0.00 0.00 0.00 0.00 46.02 44.20 1sva n GLY 40 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sva h VAL 41 N -0.35 1.31 -0.55 1.61 2.07 -1.99 -3.23 116.25 115.11 1sva h VAL 41 Ca 0.00 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1sva h VAL 41 Cb 0.00 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1sva h VAL 41 CO 0.00 0.62 0.00 0.47 0.02 0.00 0.00 177.57 178.68 1sva n ASP 42 N -4.01 3.38 -4.71 0.57 8.00 -1.26 -4.41 116.55 114.12 1sva n ASP 42 Ca -0.08 -2.14 -0.29 0.00 0.71 0.00 0.00 54.79 52.98 1sva n ASP 42 Cb 0.73 -0.43 0.15 0.00 -0.02 0.00 0.00 41.12 41.55 1sva n ASP 42 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1sva s SER 43 N -0.92 3.29 0.04 -2.24 1.04 -1.22 -5.00 113.70 108.68 1sva s SER 43 Ca 0.39 1.41 -0.12 0.00 0.48 0.00 0.00 55.95 58.11 1sva s SER 43 Cb 0.22 -2.09 0.01 0.00 0.10 0.00 0.00 66.02 64.27 1sva s SER 43 CO 0.23 -2.75 0.26 0.72 0.98 0.00 0.00 173.24 172.69 1sva s PHE 44 N -2.94 -0.05 0.02 5.02 -0.12 -1.26 -4.32 117.98 114.33 1sva s PHE 44 Ca 0.64 -0.10 -0.00 0.00 -0.05 0.00 0.00 56.93 57.42 1sva s PHE 44 Cb -0.18 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.23 1sva s PHE 44 CO 0.57 -0.46 -0.03 0.95 -0.05 0.00 0.00 175.22 176.20 1sva s THR 45 N -2.41 0.12 -0.16 -4.49 -4.23 -0.49 -4.97 115.64 99.01 1sva s THR 45 Ca -0.06 -1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.43 1sva s THR 45 Cb -0.02 -0.40 -0.01 0.00 1.34 0.00 0.00 72.50 73.42 1sva s THR 45 CO -0.03 -0.55 -0.11 -1.61 -0.54 0.00 0.00 174.62 171.78 1sva s GLU 46 N -1.72 3.34 -0.28 3.99 2.02 -1.26 -0.30 118.70 124.48 1sva s GLU 46 Ca -0.14 -0.68 -0.03 0.00 0.02 0.00 0.00 54.97 54.15 1sva s GLU 46 Cb -0.08 -2.74 0.04 0.00 0.10 0.00 0.00 34.13 31.45 1sva s GLU 46 CO -0.02 0.04 -0.01 0.08 0.02 0.00 0.00 175.26 175.38 1sva s VAL 47 N 0.79 3.10 -0.04 2.63 1.01 0.55 -4.96 120.40 123.49 1sva s VAL 47 Ca -0.04 -1.15 -0.04 0.00 0.00 0.00 0.00 61.98 60.74 1sva s VAL 47 Cb -0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1sva s VAL 47 CO 0.01 0.03 0.18 -1.61 0.00 0.00 0.00 175.10 173.71 1sva s GLU 48 N 1.32 3.46 0.00 2.72 2.02 -1.26 -1.29 118.70 125.66 1sva s GLU 48 Ca -0.02 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 54.73 1sva s GLU 48 Cb -0.18 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 30.93 1sva s GLU 48 CO -0.02 0.70 0.00 0.00 0.02 0.00 0.00 175.26 175.96 1sva s PHE 50 N -2.33 0.04 0.03 0.00 -0.71 -1.26 -1.22 117.98 112.52 1sva s PHE 50 Ca 0.00 -0.25 -0.00 0.00 -1.04 0.00 0.00 56.93 55.64 1sva s PHE 50 Cb 0.00 0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 42.39 1sva s PHE 50 CO 0.00 -0.49 -0.03 -0.51 -1.34 0.00 0.00 175.22 172.85 1sva s LEU 51 N -3.64 2.28 0.19 -1.99 1.43 -0.11 -4.99 118.68 111.85 1sva s LEU 51 Ca 0.26 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1sva s LEU 51 Cb -0.01 0.12 -0.04 0.00 0.03 0.00 0.00 46.19 46.30 1sva s LEU 51 CO 0.01 -0.35 0.23 0.20 0.23 0.00 0.00 176.35 176.67 1sva s ASN 52 N -1.71 5.90 0.11 2.29 0.01 -1.26 -1.15 114.94 119.14 1sva s ASN 52 Ca -0.12 -0.03 -0.27 0.00 -0.71 0.00 0.00 52.86 51.73 1sva s ASN 52 Cb -0.07 -1.65 -0.06 0.00 0.41 0.00 0.00 41.25 39.88 1sva s ASN 52 CO -0.03 0.02 0.85 -2.16 -1.51 0.00 0.00 177.10 174.27 1sva s PRO 53 N -3.46 4.62 -0.91 -0.60 0.04 -1.26 -4.82 135.00 128.61 1sva s PRO 53 Ca 0.33 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 1sva s PRO 53 Cb -0.10 -3.34 0.23 0.00 0.04 0.00 0.00 34.50 31.33 1sva s PRO 53 CO 0.26 0.34 0.82 1.04 0.04 0.00 0.00 177.00 179.50 1sva n GLN 54 N 2.43 2.73 -0.08 4.56 1.13 -1.26 -4.47 117.38 122.43 1sva n GLN 54 Ca -0.01 -4.49 0.08 0.00 -1.94 0.00 0.00 57.00 50.64 1sva n GLN 54 Cb 0.49 -2.42 0.33 0.00 0.11 0.00 0.00 30.24 28.76 1sva n GLN 54 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1sva n MET 55 N 2.23 1.54 0.00 -1.09 2.81 -1.26 -1.19 117.12 120.16 1sva n MET 55 Ca 0.22 -0.83 0.00 0.00 -1.81 0.00 0.00 57.70 55.29 1sva n MET 55 Cb 0.37 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 1sva n MET 55 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sva n GLY 56 N 1.00 2.49 1.78 3.03 0.00 -1.25 -3.34 105.19 108.89 1sva n GLY 56 Ca 0.13 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 1sva n GLY 56 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sva n ASN 57 N 0.86 -3.25 -0.00 1.61 3.02 -0.16 -4.80 115.26 112.54 1sva n ASN 57 Ca 0.00 0.15 -0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1sva n ASN 57 Cb 0.00 -1.92 -0.00 0.00 -0.61 0.00 0.00 39.78 37.25 1sva n ASN 57 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1sva h PRO 58 N 0.46 -0.01 0.00 3.52 0.13 -1.73 -3.45 132.00 130.91 1sva h PRO 58 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1sva h PRO 58 Cb 0.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.30 1sva h PRO 58 CO 0.04 -0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 177.40 1sva n ASP 59 N -2.72 0.00 -0.07 1.44 5.68 -1.26 -5.06 116.55 114.56 1sva n ASP 59 Ca -0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.20 1sva n ASP 59 Cb 0.01 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.91 1sva n ASP 59 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1sva n GLU 60 N 0.00 1.16 0.00 0.11 0.00 -1.26 -4.38 120.64 116.26 1sva n GLU 60 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 57.16 57.22 1sva n GLU 60 Cb 0.00 -1.31 0.10 0.00 0.00 0.00 0.00 31.44 30.23 1sva n GLU 60 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1sva n HIS 61 N -2.72 0.00 -3.16 -1.84 8.25 -1.26 -3.22 115.22 111.27 1sva n HIS 61 Ca -0.24 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.01 1sva n HIS 61 Cb 0.84 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.90 1sva n HIS 61 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1sva n GLN 62 N -0.69 0.79 -2.82 -0.41 6.02 -1.26 -5.11 117.38 113.90 1sva n GLN 62 Ca 0.03 -3.18 -0.31 0.00 -0.01 0.00 0.00 57.00 53.53 1sva n GLN 62 Cb 0.01 -1.36 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 1sva n GLN 62 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1sva s LYS 63 N -1.42 3.81 -1.22 -1.09 1.02 -1.20 -3.99 119.74 115.65 1sva s LYS 63 Ca 0.36 0.53 -0.06 0.00 0.02 0.00 0.00 55.97 56.82 1sva s LYS 63 Cb 0.22 -2.36 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1sva s LYS 63 CO -0.11 -0.05 1.06 0.41 -0.92 0.00 0.00 175.35 175.74 1sva n GLY 64 N -1.28 -0.40 3.36 -3.33 0.00 -1.26 -4.99 105.19 97.29 1sva n GLY 64 Ca 0.03 0.16 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1sva n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sva s LEU 65 N -6.64 0.18 0.40 0.99 1.43 -1.25 -2.66 118.68 111.13 1sva s LEU 65 Ca 0.42 0.25 0.06 0.00 -1.03 0.00 0.00 54.13 53.83 1sva s LEU 65 Cb -0.19 1.86 0.00 0.00 0.03 0.00 0.00 46.19 47.90 1sva s LEU 65 CO 0.67 -0.59 0.55 -0.94 0.23 0.00 0.00 176.35 176.28 1sva s SER 66 N -1.56 5.76 0.72 2.29 1.04 -0.96 -0.98 113.70 120.00 1sva s SER 66 Ca -0.09 -0.26 -0.13 0.00 0.48 0.00 0.00 55.95 55.95 1sva s SER 66 Cb -0.02 -0.95 0.03 0.00 0.10 0.00 0.00 66.02 65.19 1sva s SER 66 CO 0.03 -0.66 1.11 -0.75 0.98 0.00 0.00 173.24 173.95 1sva s LYS 67 N -4.33 2.43 0.21 4.02 2.20 0.25 -4.50 119.74 120.02 1sva s LYS 67 Ca 0.51 1.36 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 1sva s LYS 67 Cb -0.10 -1.91 -0.16 0.00 -1.51 0.00 0.00 37.83 34.16 1sva s LYS 67 CO 0.33 -1.54 0.89 0.43 -0.36 0.00 0.00 175.35 175.10 1sva n SER 68 N -2.96 0.35 -4.76 1.43 7.64 -1.26 -4.66 113.62 109.39 1sva n SER 68 Ca 0.10 1.15 -0.40 0.00 1.01 0.00 0.00 58.87 60.74 1sva n SER 68 Cb 0.52 -1.13 -0.05 0.00 -1.01 0.00 0.00 64.21 62.54 1sva n SER 68 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sva s LEU 69 N 1.33 4.53 0.21 -3.43 1.43 0.48 -4.94 118.68 118.29 1sva s LEU 69 Ca 0.67 1.61 -0.30 0.00 -1.03 0.00 0.00 54.13 55.07 1sva s LEU 69 Cb -0.86 -3.32 -0.08 0.00 0.03 0.00 0.00 46.19 41.95 1sva s LEU 69 CO 0.56 0.10 1.22 0.00 0.23 0.00 0.00 176.35 178.47 1sva s ALA 70 N -0.61 3.46 0.00 4.21 0.00 -1.26 -4.79 121.76 122.77 1sva s ALA 70 Ca 0.38 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1sva s ALA 70 Cb -0.22 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1sva s ALA 70 CO 0.26 -0.41 0.00 0.00 0.00 0.00 0.00 175.76 175.61 1sva n ALA 71 N 2.30 0.00 -0.40 0.00 0.00 -1.26 -4.90 120.51 116.24 1sva n ALA 71 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1sva n ALA 71 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 1sva n ALA 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sva n GLU 72 N 0.00 0.81 -0.67 0.00 1.02 -1.26 -4.96 120.64 115.58 1sva n GLU 72 Ca 0.00 -0.28 -0.31 0.00 -0.02 0.00 0.00 57.16 56.55 1sva n GLU 72 Cb 0.00 -1.51 0.17 0.00 -0.02 0.00 0.00 31.44 30.08 1sva n GLU 72 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1sva n LYS 73 N 2.25 -0.71 -3.78 3.49 5.02 -1.26 -4.99 118.16 118.18 1sva n LYS 73 Ca 0.12 -0.15 -0.36 0.00 -2.02 0.00 0.00 58.31 55.90 1sva n LYS 73 Cb 0.38 -2.25 -0.06 0.00 -0.02 0.00 0.00 35.03 33.08 1sva n LYS 73 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1sva s GLN 74 N -4.42 3.56 0.34 1.97 2.00 -1.26 -4.98 119.66 116.86 1sva s GLN 74 Ca 0.65 -0.03 0.12 0.00 -2.00 0.00 0.00 55.36 54.11 1sva s GLN 74 Cb -0.23 -3.16 0.99 0.00 0.80 0.00 0.00 33.01 31.41 1sva s GLN 74 CO 0.61 0.72 1.71 0.74 -0.50 0.00 0.00 175.29 178.56 1sva h PHE 75 N 4.58 0.95 0.04 1.67 -1.00 -1.94 -0.08 116.94 121.16 1sva h PHE 75 Ca -0.53 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.29 1sva h PHE 75 Cb 1.22 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.51 1sva h PHE 75 CO 0.72 -0.02 -0.02 1.79 -1.61 0.00 0.00 178.31 179.17 1sva h THR 76 N 0.47 1.32 -0.24 -1.55 1.35 -1.94 -3.22 112.91 109.10 1sva h THR 76 Ca 0.68 -1.24 -0.18 0.00 -0.55 0.00 0.00 66.41 65.12 1sva h THR 76 Cb 1.43 2.13 -0.07 0.00 -1.73 0.00 0.00 68.15 69.92 1sva h THR 76 CO -0.51 0.31 0.09 -0.67 -0.25 0.00 0.00 175.52 174.49 1sva n ASP 77 N -4.85 5.77 -4.26 5.36 2.03 -0.09 -4.76 116.55 115.74 1sva n ASP 77 Ca -0.09 -2.69 -0.41 0.00 0.52 0.00 0.00 54.79 52.12 1sva n ASP 77 Cb 0.28 -1.17 -0.09 0.00 -0.72 0.00 0.00 41.12 39.42 1sva n ASP 77 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1sva s ASP 78 N 1.31 5.77 -0.27 1.67 2.15 -0.90 -4.36 116.67 122.04 1sva s ASP 78 Ca 0.27 -1.69 -0.03 0.00 0.43 0.00 0.00 52.55 51.53 1sva s ASP 78 Cb 0.16 -2.04 0.15 0.00 -0.30 0.00 0.00 42.92 40.90 1sva s ASP 78 CO -0.02 -0.64 0.49 -0.55 -0.17 0.00 0.00 175.17 174.27 1sva s SER 79 N 2.54 -0.54 0.25 -0.34 0.15 -1.25 0.24 113.70 114.75 1sva s SER 79 Ca 0.04 0.63 0.02 0.00 0.70 0.00 0.00 55.95 57.35 1sva s SER 79 Cb -0.25 1.63 0.03 0.00 -1.71 0.00 0.00 66.02 65.72 1sva s SER 79 CO 0.01 -0.27 0.26 -0.81 1.20 0.00 0.00 173.24 173.63 1sva n PRO 80 N 5.40 0.77 -4.14 5.44 -0.04 -1.26 -5.00 135.00 136.16 1sva n PRO 80 Ca -0.03 -0.92 -0.34 0.00 -0.04 0.00 0.00 63.50 62.17 1sva n PRO 80 Cb 0.50 -0.10 -0.08 0.00 -0.04 0.00 0.00 33.50 33.79 1sva n PRO 80 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1sva s ASP 81 N -2.12 5.64 0.63 3.54 1.01 -1.26 -4.17 116.67 119.94 1sva s ASP 81 Ca 0.19 0.18 0.29 0.00 0.71 0.00 0.00 52.55 53.92 1sva s ASP 81 Cb -0.01 -1.64 1.53 0.00 1.01 0.00 0.00 42.92 43.81 1sva s ASP 81 CO 0.12 0.31 1.90 0.50 0.21 0.00 0.00 175.17 178.22 1sva h LYS 82 N 4.47 0.00 0.00 8.23 3.64 -1.94 1.38 116.57 132.35 1sva h LYS 82 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1sva h LYS 82 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1sva h LYS 82 CO 0.60 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 178.17 1sva n GLU 83 N -3.31 0.29 -0.03 1.90 4.71 -1.26 -1.52 120.64 121.43 1sva n GLU 83 Ca 0.03 0.10 0.03 0.00 -0.01 0.00 0.00 57.16 57.31 1sva n GLU 83 Cb 0.52 -1.50 0.04 0.00 -1.01 0.00 0.00 31.44 29.49 1sva n GLU 83 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1sva n GLN 84 N -1.23 0.70 -3.63 3.49 6.02 0.47 0.86 117.38 124.07 1sva n GLN 84 Ca 0.09 -1.11 -0.39 0.00 -0.01 0.00 0.00 57.00 55.58 1sva n GLN 84 Cb 0.12 -1.11 -0.08 0.00 1.02 0.00 0.00 30.24 30.18 1sva n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sva s LEU 85 N -0.62 5.58 0.51 1.08 1.43 -0.58 -4.89 118.68 121.20 1sva s LEU 85 Ca 0.08 -2.55 -0.22 0.00 -1.03 0.00 0.00 54.13 50.41 1sva s LEU 85 Cb 0.05 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 1sva s LEU 85 CO 0.07 -0.49 1.31 -2.84 0.23 0.00 0.00 176.35 174.64 1sva s PRO 86 N 0.40 3.37 0.08 1.29 0.02 -1.26 -4.41 135.00 134.49 1sva s PRO 86 Ca 0.14 2.13 0.02 0.00 0.02 0.00 0.00 61.00 63.31 1sva s PRO 86 Cb -0.20 -2.35 -0.04 0.00 0.02 0.00 0.00 34.50 31.94 1sva s PRO 86 CO -0.04 -0.97 -0.08 0.00 -0.33 0.00 0.00 177.00 175.58 1sva n TYR 88 N 0.48 2.51 -3.35 0.00 4.02 -0.90 -4.39 117.16 115.53 1sva n TYR 88 Ca -0.16 -0.06 -0.38 0.00 -0.01 0.00 0.00 57.90 57.29 1sva n TYR 88 Cb 0.58 -2.69 -0.06 0.00 -0.02 0.00 0.00 39.34 37.15 1sva n TYR 88 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1sva s SER 89 N 2.75 6.76 0.25 7.72 0.01 -0.95 -3.52 113.70 126.73 1sva s SER 89 Ca 0.84 0.90 -0.02 0.00 1.31 0.00 0.00 55.95 58.99 1sva s SER 89 Cb -0.55 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.36 1sva s SER 89 CO 0.40 0.11 0.26 0.54 0.41 0.00 0.00 173.24 174.96 1sva s VAL 90 N 0.02 0.00 -0.16 3.43 0.11 -1.26 -1.50 120.40 121.04 1sva s VAL 90 Ca 0.26 -1.86 -0.34 0.00 -2.93 0.00 0.00 61.98 57.11 1sva s VAL 90 Cb -0.16 -2.47 0.13 0.00 -1.53 0.00 0.00 36.38 32.36 1sva s VAL 90 CO 0.12 0.00 1.16 0.00 -3.33 0.00 0.00 175.10 173.05 1sva s ALA 91 N -3.87 -2.04 -0.21 1.54 0.00 -0.51 -4.79 121.76 111.88 1sva s ALA 91 Ca 0.36 1.49 -0.01 0.00 0.00 0.00 0.00 51.96 53.80 1sva s ALA 91 Cb 0.04 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.19 1sva s ALA 91 CO 0.15 -0.62 -0.02 0.50 0.00 0.00 0.00 175.76 175.78 1sva s ARG 92 N -2.52 1.19 -0.39 0.00 3.52 -1.26 -1.78 118.95 117.72 1sva s ARG 92 Ca 0.09 -0.71 -0.29 0.00 -0.13 0.00 0.00 55.73 54.69 1sva s ARG 92 Cb -0.01 -2.34 0.02 0.00 -1.56 0.00 0.00 34.95 31.06 1sva s ARG 92 CO -0.05 -0.60 1.12 0.42 -0.81 0.00 0.00 175.30 175.37 1sva s ILE 93 N 1.61 4.35 0.12 4.11 1.01 0.74 -4.84 121.20 128.30 1sva s ILE 93 Ca -0.03 1.49 -0.31 0.00 0.00 0.00 0.00 60.65 61.79 1sva s ILE 93 Cb -0.18 -4.49 -0.08 0.00 0.01 0.00 0.00 42.46 37.73 1sva s ILE 93 CO -0.07 -0.72 1.34 -2.84 0.00 0.00 0.00 174.94 172.66 1sva s PRO 94 N 4.04 4.35 0.31 2.79 0.02 -1.26 -0.23 135.00 145.02 1sva s PRO 94 Ca 0.47 2.02 0.11 0.00 0.02 0.00 0.00 61.00 63.62 1sva s PRO 94 Cb -0.10 -3.25 -0.05 0.00 0.02 0.00 0.00 34.50 31.11 1sva s PRO 94 CO 0.23 -0.37 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.88 1sva s LEU 95 N 0.86 2.70 0.11 -5.54 1.43 -0.81 -4.93 118.68 112.50 1sva s LEU 95 Ca 0.62 -1.06 -0.31 0.00 -1.03 0.00 0.00 54.13 52.35 1sva s LEU 95 Cb -0.36 -1.12 -0.08 0.00 0.03 0.00 0.00 46.19 44.67 1sva s LEU 95 CO 0.32 -0.06 1.39 -2.84 0.23 0.00 0.00 176.35 175.38 1sva s PRO 96 N -3.57 4.32 -0.18 1.29 0.02 -1.26 -4.79 135.00 130.83 1sva s PRO 96 Ca 0.31 2.07 -0.29 0.00 0.02 0.00 0.00 61.00 63.11 1sva s PRO 96 Cb -0.02 -3.25 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 1sva s PRO 96 CO 0.16 -0.44 1.43 1.21 -0.33 0.00 0.00 177.00 179.03 1sva s ASN 97 N 1.11 6.71 0.00 2.53 3.04 -1.26 -4.82 114.94 122.25 1sva s ASN 97 Ca 0.65 1.70 0.22 0.00 0.04 0.00 0.00 52.86 55.46 1sva s ASN 97 Cb -0.37 -2.54 0.88 0.00 -1.54 0.00 0.00 41.25 37.69 1sva s ASN 97 CO 0.30 -0.97 1.62 0.00 -3.04 0.00 0.00 177.10 175.01 1sva n ILE 98 N 5.79 0.14 -3.96 -5.21 0.13 -1.26 -4.52 119.36 110.47 1sva n ILE 98 Ca 0.16 -0.27 -0.30 0.00 -1.10 0.00 0.00 62.75 61.24 1sva n ILE 98 Cb 0.45 0.26 -0.14 0.00 -0.84 0.00 0.00 39.64 39.36 1sva n ILE 98 CO 0.00 0.00 0.00 0.20 2.80 0.00 0.00 176.55 179.55 1sva s ASN 99 N -1.64 4.46 -0.02 9.51 0.01 -1.26 -4.82 114.94 121.18 1sva s ASN 99 Ca 0.33 -2.59 0.07 0.00 -0.71 0.00 0.00 52.86 49.96 1sva s ASN 99 Cb 0.17 -1.58 0.12 0.00 0.41 0.00 0.00 41.25 40.37 1sva s ASN 99 CO 0.27 -0.30 1.05 -1.84 -1.51 0.00 0.00 177.10 174.77 1sva n GLU 100 N 3.67 0.23 -3.33 -0.60 -0.00 -1.26 -4.91 120.64 114.45 1sva n GLU 100 Ca 0.05 -1.44 -0.11 0.00 -0.00 0.00 0.00 57.16 55.65 1sva n GLU 100 Cb 0.37 -0.60 -0.07 0.00 -0.00 0.00 0.00 31.44 31.14 1sva n GLU 100 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1sva s ASP 101 N -1.48 0.65 -0.14 -1.84 2.15 -1.26 -4.99 116.67 109.75 1sva s ASP 101 Ca 0.11 -0.42 0.06 0.00 0.43 0.00 0.00 52.55 52.73 1sva s ASP 101 Cb 0.11 0.98 0.40 0.00 -0.30 0.00 0.00 42.92 44.11 1sva s ASP 101 CO -0.02 -0.36 1.19 0.18 -0.17 0.00 0.00 175.17 175.99 1sva n LEU 102 N 5.35 3.68 0.08 -1.34 4.77 -1.26 -4.16 117.00 124.11 1sva n LEU 102 Ca -0.00 -1.88 -0.17 0.00 -0.03 0.00 0.00 56.01 53.93 1sva n LEU 102 Cb 0.49 -0.61 -0.14 0.00 -2.33 0.00 0.00 43.42 40.83 1sva n LEU 102 CO -0.01 0.50 -0.27 0.74 -1.33 0.00 0.00 177.39 177.03 1sva h THR 103 N 1.76 1.24 0.00 -5.08 2.02 -2.00 -3.35 112.91 107.50 1sva h THR 103 Ca 0.06 -2.85 0.00 0.00 0.77 0.00 0.00 66.41 64.39 1sva h THR 103 Cb 1.38 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.61 1sva h THR 103 CO 0.31 0.83 0.00 0.00 0.37 0.00 0.00 175.52 177.03 1sva n GLY 105 N -0.02 2.95 3.63 0.00 0.00 -1.26 -5.06 105.19 105.43 1sva n GLY 105 Ca 0.01 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 1sva n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sva s ASN 106 N 0.00 4.98 0.78 1.61 2.20 -1.26 -5.05 114.94 118.20 1sva s ASN 106 Ca 0.00 0.06 -0.11 0.00 -0.94 0.00 0.00 52.86 51.86 1sva s ASN 106 Cb 0.00 -1.40 0.06 0.00 -2.00 0.00 0.00 41.25 37.91 1sva s ASN 106 CO 0.00 0.35 1.09 -0.63 -2.94 0.00 0.00 177.10 174.97 1sva s ILE 107 N -0.72 3.27 -0.02 0.54 -1.09 -1.21 -4.92 121.20 117.05 1sva s ILE 107 Ca 0.11 0.41 -0.01 0.00 -2.23 0.00 0.00 60.65 58.94 1sva s ILE 107 Cb -0.11 -3.16 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 1sva s ILE 107 CO 0.02 -0.54 0.04 -0.76 -1.23 0.00 0.00 174.94 172.48 1sva s LEU 108 N -5.73 1.37 0.08 2.97 1.43 -1.26 -1.67 118.68 115.87 1sva s LEU 108 Ca 0.60 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.84 1sva s LEU 108 Cb -0.14 0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.10 1sva s LEU 108 CO 0.54 -0.08 -0.14 -0.32 0.23 0.00 0.00 176.35 176.58 1sva s MET 109 N 0.64 0.86 -0.21 1.70 1.75 0.22 -4.64 119.30 119.63 1sva s MET 109 Ca -0.05 -1.01 -0.29 0.00 -1.25 0.00 0.00 55.69 53.09 1sva s MET 109 Cb -0.07 -0.86 -0.02 0.00 2.84 0.00 0.00 34.83 36.72 1sva s MET 109 CO -0.02 0.19 1.44 -1.58 -0.65 0.00 0.00 175.02 174.40 1sva s TRP 110 N -1.42 2.43 -0.15 4.11 0.23 -1.26 0.03 118.94 122.91 1sva s TRP 110 Ca 0.00 0.71 -0.04 0.00 -2.03 0.00 0.00 56.10 54.74 1sva s TRP 110 Cb -0.09 -3.85 -0.03 0.00 0.03 0.00 0.00 33.47 29.53 1sva s TRP 110 CO 0.02 -2.39 -0.02 -2.00 0.96 0.00 0.00 176.95 173.53 1sva s GLU 111 N 4.19 3.65 -0.13 4.98 2.12 0.10 -0.35 118.70 133.26 1sva s GLU 111 Ca 0.63 -0.48 -0.21 0.00 0.36 0.00 0.00 54.97 55.27 1sva s GLU 111 Cb -0.23 -2.95 -0.03 0.00 0.26 0.00 0.00 34.13 31.18 1sva s GLU 111 CO 0.24 0.30 0.62 0.00 -0.54 0.00 0.00 175.26 175.88 1sva s ALA 112 N 0.22 3.45 -0.06 6.30 0.00 -0.28 -0.27 121.76 131.11 1sva s ALA 112 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 51.90 1sva s ALA 112 Cb -0.14 -2.88 -0.07 0.00 0.00 0.00 0.00 23.12 20.04 1sva s ALA 112 CO 0.02 -0.23 0.01 0.28 0.00 0.00 0.00 175.76 175.84 1sva n VAL 113 N 4.06 0.40 -3.66 0.00 0.31 -0.25 -3.17 118.33 116.02 1sva n VAL 113 Ca -0.03 -0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 63.92 1sva n VAL 113 Cb 0.51 -0.83 -0.07 0.00 -0.91 0.00 0.00 33.84 32.53 1sva n VAL 113 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1sva s THR 114 N -2.14 0.04 -0.01 2.52 2.01 -1.21 -0.87 115.64 115.98 1sva s THR 114 Ca -0.04 -0.33 -0.07 0.00 0.31 0.00 0.00 61.69 61.57 1sva s THR 114 Cb 0.02 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1sva s THR 114 CO 0.23 -0.18 0.14 0.54 -0.69 0.00 0.00 174.62 174.66 1sva s VAL 115 N -1.69 0.07 -0.05 3.82 0.11 0.91 -1.53 120.40 122.03 1sva s VAL 115 Ca -0.10 -0.56 0.05 0.00 -2.93 0.00 0.00 61.98 58.43 1sva s VAL 115 Cb -0.02 -0.39 -0.00 0.00 -1.53 0.00 0.00 36.38 34.43 1sva s VAL 115 CO 0.04 -0.31 -0.19 -0.54 -3.33 0.00 0.00 175.10 170.76 1sva s LYS 116 N -1.10 2.09 0.08 1.54 1.02 -0.57 -0.58 119.74 122.23 1sva s LYS 116 Ca -0.12 -0.69 -0.08 0.00 0.02 0.00 0.00 55.97 55.10 1sva s LYS 116 Cb -0.06 -1.76 -0.00 0.00 -0.52 0.00 0.00 37.83 35.48 1sva s LYS 116 CO 0.01 0.25 0.17 -0.08 -0.92 0.00 0.00 175.35 174.79 1sva s THR 117 N 0.08 0.15 -0.02 2.17 -1.32 -1.26 0.48 115.64 115.92 1sva s THR 117 Ca -0.06 -1.22 -0.29 0.00 -1.21 0.00 0.00 61.69 58.91 1sva s THR 117 Cb -0.13 -1.34 0.10 0.00 -1.51 0.00 0.00 72.50 69.62 1sva s THR 117 CO 0.03 -0.67 0.98 -0.70 -2.21 0.00 0.00 174.62 172.05 1sva s GLU 118 N -3.83 0.76 -0.26 7.08 2.12 -1.03 -4.95 118.70 118.59 1sva s GLU 118 Ca 0.05 -0.32 -0.19 0.00 0.36 0.00 0.00 54.97 54.87 1sva s GLU 118 Cb 0.05 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.74 1sva s GLU 118 CO -0.11 -0.34 0.57 0.08 -0.54 0.00 0.00 175.26 174.92 1sva s VAL 119 N -2.98 5.03 -0.13 3.70 1.01 -1.26 -1.18 120.40 124.59 1sva s VAL 119 Ca 0.07 0.97 -0.29 0.00 0.00 0.00 0.00 61.98 62.73 1sva s VAL 119 Cb -0.01 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1sva s VAL 119 CO -0.06 0.04 1.00 -0.63 0.00 0.00 0.00 175.10 175.45 1sva s ILE 120 N 2.41 4.77 0.00 2.22 1.09 -0.25 -3.97 121.20 127.47 1sva s ILE 120 Ca 0.23 2.02 0.00 0.00 -1.10 0.00 0.00 60.65 61.81 1sva s ILE 120 Cb -0.16 -4.31 0.00 0.00 -1.06 0.00 0.00 42.46 36.94 1sva s ILE 120 CO 0.09 -0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.52 1sva n GLY 121 N 3.14 1.27 0.31 6.18 0.00 -1.26 -4.15 105.19 110.69 1sva n GLY 121 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 1sva n GLY 121 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1sva h VAL 122 N 0.00 1.22 -0.27 1.61 -1.51 -1.97 -1.87 116.25 113.46 1sva h VAL 122 Ca 0.00 -0.73 0.08 0.00 -1.23 0.00 0.00 66.70 64.82 1sva h VAL 122 Cb 0.09 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 29.77 1sva h VAL 122 CO 0.00 0.29 0.25 0.71 -1.23 0.00 0.00 177.57 177.58 1sva h THR 123 N 0.87 0.58 -0.93 7.19 1.35 -1.94 -2.30 112.91 117.74 1sva h THR 123 Ca 0.20 0.00 0.22 0.00 -0.55 0.00 0.00 66.41 66.28 1sva h THR 123 Cb 0.21 0.81 -0.17 0.00 -1.73 0.00 0.00 68.15 67.27 1sva h THR 123 CO -0.01 0.00 -0.10 0.00 -0.25 0.00 0.00 175.52 175.16 1sva h ALA 124 N 1.76 0.85 0.00 6.62 0.00 -1.75 0.28 119.26 127.01 1sva h ALA 124 Ca 0.13 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1sva h ALA 124 Cb 0.62 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1sva h ALA 124 CO -0.00 -0.46 0.00 -1.33 0.00 0.00 0.00 179.25 177.46 1sva n MET 125 N -5.52 0.10 0.00 0.00 2.81 -0.87 -1.45 117.12 112.20 1sva n MET 125 Ca 0.18 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.21 1sva n MET 125 Cb 0.58 -1.20 0.66 0.00 -0.71 0.00 0.00 33.22 32.55 1sva n MET 125 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1sva n LEU 126 N -0.70 0.34 -4.56 4.03 4.77 0.98 -4.66 117.00 117.20 1sva n LEU 126 Ca 0.01 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 1sva n LEU 126 Cb 0.00 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1sva n LEU 126 CO 0.01 0.06 1.35 0.21 -1.33 0.00 0.00 177.39 177.69 1sva s ASN 127 N -2.48 6.34 -0.70 -1.43 2.47 -0.53 -4.85 114.94 113.77 1sva s ASN 127 Ca 0.30 -1.02 -0.02 0.00 0.42 0.00 0.00 52.86 52.53 1sva s ASN 127 Cb 0.20 -2.57 0.32 0.00 -1.45 0.00 0.00 41.25 37.76 1sva s ASN 127 CO 0.47 -1.67 2.15 0.18 -3.72 0.00 0.00 177.10 174.51 1sva n LEU 128 N 9.18 7.34 -0.17 3.21 4.77 -1.26 -4.27 117.00 135.79 1sva n LEU 128 Ca 0.21 -4.45 0.00 0.00 -0.03 0.00 0.00 56.01 51.74 1sva n LEU 128 Cb 0.50 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1sva n LEU 128 CO 0.68 1.64 0.09 0.00 -1.33 0.00 0.00 177.39 178.46 1sva n HIS 129 N -0.35 0.00 0.00 -1.77 1.44 -1.26 -2.09 115.22 111.19 1sva n HIS 129 Ca 0.54 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.25 1sva n HIS 129 Cb 0.43 0.18 0.00 0.00 0.12 0.00 0.00 29.99 30.72 1sva n HIS 129 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1sva n SER 130 N 0.00 0.00 -0.02 4.39 3.41 -1.26 -4.69 113.62 115.44 1sva n SER 130 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1sva n SER 130 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1sva n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sva n GLY 131 N 5.00 0.00 3.11 5.00 0.00 -1.26 -4.82 105.19 112.23 1sva n GLY 131 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1sva n GLY 131 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sva n THR 132 N -0.42 1.37 -4.10 2.61 -1.04 -1.26 -0.32 114.28 111.12 1sva n THR 132 Ca 0.00 -0.46 -0.34 0.00 -2.04 0.00 0.00 64.05 61.21 1sva n THR 132 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 1sva n THR 132 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1sva s GLN 133 N -0.93 3.14 0.36 -2.82 0.74 -0.91 -3.28 119.66 115.96 1sva s GLN 133 Ca 0.58 -0.41 -0.28 0.00 0.05 0.00 0.00 55.36 55.30 1sva s GLN 133 Cb -0.76 -2.91 -0.11 0.00 1.10 0.00 0.00 33.01 30.33 1sva s GLN 133 CO 0.54 0.68 1.41 0.21 -0.55 0.00 0.00 175.29 177.58 1sva s LYS 134 N -1.51 4.18 0.08 1.67 2.20 -1.26 0.59 119.74 125.68 1sva s LYS 134 Ca 0.21 2.42 -0.19 0.00 -0.36 0.00 0.00 55.97 58.04 1sva s LYS 134 Cb -0.12 -2.98 -0.09 0.00 -1.51 0.00 0.00 37.83 33.12 1sva s LYS 134 CO 0.11 -0.42 1.52 1.15 -0.36 0.00 0.00 175.35 177.35 1sva h THR 135 N 2.95 1.25 0.00 3.43 2.02 0.02 -3.42 112.91 119.16 1sva h THR 135 Ca -0.50 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1sva h THR 135 Cb 1.24 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1sva h THR 135 CO 0.64 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.80 1sva n HIS 136 N -4.68 0.00 0.00 3.16 -0.00 -1.26 -4.96 115.22 107.48 1sva n HIS 136 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 1sva n HIS 136 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 1sva n HIS 136 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1sva n GLU 137 N 0.00 0.00 -1.85 -1.40 -0.58 -1.26 0.51 120.64 116.06 1sva n GLU 137 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 1sva n GLU 137 Cb 0.00 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 30.92 1sva n GLU 137 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1sva n ASN 138 N -0.05 1.62 -4.81 1.62 4.13 -1.26 -5.06 115.26 111.44 1sva n ASN 138 Ca 0.00 -2.41 -0.29 0.00 1.68 0.00 0.00 54.58 53.56 1sva n ASN 138 Cb 0.00 -0.39 0.12 0.00 -1.54 0.00 0.00 39.78 37.97 1sva n ASN 138 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1sva s GLY 139 N -2.87 1.58 0.00 7.41 0.00 0.18 -5.06 107.32 108.57 1sva s GLY 139 Ca 0.34 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1sva s GLY 139 CO -0.10 0.01 0.00 0.00 0.00 0.00 0.00 173.10 173.01 1sva n ALA 140 N -3.63 0.00 -1.91 3.20 0.00 -1.26 -4.34 120.51 112.57 1sva n ALA 140 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.23 1sva n ALA 140 Cb 0.59 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.13 1sva n ALA 140 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1sva s GLY 141 N -0.90 1.62 -0.40 0.00 0.00 -0.89 0.63 107.32 107.38 1sva s GLY 141 Ca 0.00 -0.72 -0.18 0.00 0.00 0.00 0.00 44.72 43.82 1sva s GLY 141 CO 0.00 -0.26 0.49 1.25 0.00 0.00 0.00 173.10 174.58 1sva s LYS 142 N -5.48 3.30 0.69 2.90 2.20 0.20 -4.23 119.74 119.31 1sva s LYS 142 Ca 0.61 -0.50 -0.16 0.00 -0.36 0.00 0.00 55.97 55.56 1sva s LYS 142 Cb -0.11 -3.91 0.01 0.00 -1.51 0.00 0.00 37.83 32.31 1sva s LYS 142 CO 0.48 -0.81 1.17 -1.25 -0.36 0.00 0.00 175.35 174.58 1sva s PRO 143 N 2.33 2.49 0.20 4.03 0.04 -1.26 -4.58 135.00 138.25 1sva s PRO 143 Ca 0.16 1.64 -0.33 0.00 0.04 0.00 0.00 61.00 62.51 1sva s PRO 143 Cb -0.16 -1.89 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 1sva s PRO 143 CO 0.15 -1.54 1.48 -0.89 0.04 0.00 0.00 177.00 176.23 1sva n ILE 144 N -2.45 0.50 -3.03 0.56 5.41 -1.26 -4.87 119.36 114.22 1sva n ILE 144 Ca 0.12 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1sva n ILE 144 Cb 0.51 -1.47 0.00 0.00 -0.71 0.00 0.00 39.64 37.96 1sva n ILE 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1sva n GLN 145 N 2.65 0.00 0.00 0.38 10.64 -1.17 -4.69 117.38 125.19 1sva n GLN 145 Ca 0.14 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 1sva n GLN 145 Cb 0.30 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.68 1sva n GLN 145 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1sva n GLY 146 N 0.00 -0.93 1.63 2.61 0.00 0.13 0.15 105.19 108.78 1sva n GLY 146 Ca 0.00 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.15 1sva n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sva n SER 147 N -0.82 -1.34 -3.47 1.61 7.64 0.12 -4.43 113.62 112.93 1sva n SER 147 Ca 0.00 0.42 -0.13 0.00 1.01 0.00 0.00 58.87 60.17 1sva n SER 147 Cb 0.00 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 1sva n SER 147 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1sva s ASN 148 N -0.49 -0.54 -0.24 6.43 2.20 -1.10 -3.51 114.94 117.69 1sva s ASN 148 Ca 0.29 0.20 -0.16 0.00 -0.94 0.00 0.00 52.86 52.25 1sva s ASN 148 Cb -0.33 0.53 0.07 0.00 -2.00 0.00 0.00 41.25 39.52 1sva s ASN 148 CO 0.31 -0.78 0.61 0.12 -2.94 0.00 0.00 177.10 174.42 1sva s PHE 149 N -2.85 -0.87 -0.04 1.54 5.36 -0.17 -1.53 117.98 119.41 1sva s PHE 149 Ca -0.01 1.83 0.02 0.00 -0.96 0.00 0.00 56.93 57.81 1sva s PHE 149 Cb -0.01 0.46 0.01 0.00 -0.34 0.00 0.00 43.02 43.14 1sva s PHE 149 CO -0.06 -0.44 -0.08 -1.01 -1.46 0.00 0.00 175.22 172.17 1sva s HIS 150 N 1.27 0.95 0.18 10.12 3.76 -1.22 0.55 115.29 130.89 1sva s HIS 150 Ca -0.07 -0.27 -0.14 0.00 -0.15 0.00 0.00 55.06 54.43 1sva s HIS 150 Cb -0.06 -0.72 0.01 0.00 1.11 0.00 0.00 32.58 32.93 1sva s HIS 150 CO -0.13 -0.15 0.42 0.12 -0.85 0.00 0.00 174.74 174.15 1sva s PHE 151 N 0.49 0.08 -0.07 1.40 2.19 0.84 -2.02 117.98 120.88 1sva s PHE 151 Ca -0.08 -0.43 -0.32 0.00 0.33 0.00 0.00 56.93 56.43 1sva s PHE 151 Cb -0.11 0.21 0.12 0.00 -1.31 0.00 0.00 43.02 41.93 1sva s PHE 151 CO 0.01 -0.83 1.16 -0.59 1.83 0.00 0.00 175.22 176.80 1sva s PHE 152 N -3.91 -0.13 0.19 10.12 -0.12 0.33 -1.29 117.98 123.17 1sva s PHE 152 Ca 0.12 0.02 -0.19 0.00 -0.05 0.00 0.00 56.93 56.83 1sva s PHE 152 Cb 0.01 0.54 0.04 0.00 -0.63 0.00 0.00 43.02 42.98 1sva s PHE 152 CO -0.02 -0.34 0.56 0.00 -0.05 0.00 0.00 175.22 175.36 1sva s ALA 153 N -2.61 -1.14 -0.12 1.99 0.00 0.73 -1.17 121.76 119.44 1sva s ALA 153 Ca 0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.97 1sva s ALA 153 Cb 0.01 0.85 0.06 0.00 0.00 0.00 0.00 23.12 24.03 1sva s ALA 153 CO -0.04 -0.81 0.27 0.08 0.00 0.00 0.00 175.76 175.26 1sva s VAL 154 N -3.84 -0.19 0.31 0.00 1.01 -0.03 -2.64 120.40 115.01 1sva s VAL 154 Ca 0.07 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 1sva s VAL 154 Cb -0.01 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.96 1sva s VAL 154 CO -0.05 0.08 0.70 -0.83 0.00 0.00 0.00 175.10 175.00 1sva s GLY 155 N 1.73 0.19 0.00 4.51 0.00 -0.68 -1.46 107.32 111.61 1sva s GLY 155 Ca -0.05 -0.56 0.28 0.00 0.00 0.00 0.00 44.72 44.38 1sva s GLY 155 CO -0.09 -0.26 1.72 0.61 0.00 0.00 0.00 173.10 175.08 1sva n GLY 156 N -0.47 -0.55 3.25 0.20 0.00 -0.58 -0.88 105.19 106.16 1sva n GLY 156 Ca -0.05 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 1sva n GLY 156 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sva s GLU 157 N -2.33 1.51 0.97 1.61 2.02 -1.26 -0.63 118.70 120.58 1sva s GLU 157 Ca 0.30 -1.85 -0.15 0.00 0.02 0.00 0.00 54.97 53.30 1sva s GLU 157 Cb 0.20 0.28 0.18 0.00 0.10 0.00 0.00 34.13 34.89 1sva s GLU 157 CO 0.45 -0.53 1.21 -2.14 0.02 0.00 0.00 175.26 174.27 1sva s PRO 158 N -3.77 0.61 -0.32 0.39 0.02 -1.26 -4.72 135.00 125.95 1sva s PRO 158 Ca 0.40 -0.06 -0.29 0.00 0.02 0.00 0.00 61.00 61.07 1sva s PRO 158 Cb 0.04 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.77 1sva s PRO 158 CO 0.20 -2.49 1.09 -1.17 -0.33 0.00 0.00 177.00 174.30 1sva s LEU 159 N -6.10 3.93 -0.02 -5.54 2.96 -1.26 -4.91 118.68 107.75 1sva s LEU 159 Ca 0.69 1.06 -0.30 0.00 -0.22 0.00 0.00 54.13 55.36 1sva s LEU 159 Cb -0.09 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.02 1sva s LEU 159 CO 0.53 -0.89 1.03 -1.61 -1.32 0.00 0.00 176.35 174.09 1sva s GLU 160 N 3.68 4.50 0.37 1.98 2.02 -1.26 -0.87 118.70 129.12 1sva s GLU 160 Ca 0.46 1.48 0.04 0.00 0.02 0.00 0.00 54.97 56.97 1sva s GLU 160 Cb -0.12 -3.47 0.04 0.00 0.10 0.00 0.00 34.13 30.67 1sva s GLU 160 CO 0.16 -0.16 0.29 1.28 0.02 0.00 0.00 175.26 176.85 1sva n LEU 161 N 4.21 0.00 -3.65 1.80 4.77 -0.27 -1.11 117.00 122.75 1sva n LEU 161 Ca 0.07 -1.91 -0.05 0.00 -0.03 0.00 0.00 56.01 54.09 1sva n LEU 161 Cb 0.50 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 1sva n LEU 161 CO 0.53 -0.49 0.21 -1.58 -1.33 0.00 0.00 177.39 174.73 1sva s GLN 162 N -3.53 0.54 0.57 3.23 2.00 -0.76 -2.52 119.66 119.19 1sva s GLN 162 Ca 0.22 1.23 -0.06 0.00 -2.00 0.00 0.00 55.36 54.75 1sva s GLN 162 Cb -0.02 0.46 -0.00 0.00 0.80 0.00 0.00 33.01 34.25 1sva s GLN 162 CO 0.14 -0.19 0.88 0.20 -0.50 0.00 0.00 175.29 175.82 1sva s GLY 163 N 2.32 1.58 0.00 2.59 0.00 0.64 -2.58 107.32 111.87 1sva s GLY 163 Ca -0.07 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1sva s GLY 163 CO -0.17 -0.36 0.00 -0.62 0.00 0.00 0.00 173.10 171.95 1sva n VAL 164 N -2.52 0.00 -3.51 1.40 0.31 -0.23 -4.66 118.33 109.12 1sva n VAL 164 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.26 1sva n VAL 164 Cb 0.57 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.47 1sva n VAL 164 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1sva s LEU 165 N 0.00 -0.42 0.19 7.52 2.34 -0.08 -4.29 118.68 123.93 1sva s LEU 165 Ca 0.00 0.14 -0.19 0.00 0.06 0.00 0.00 54.13 54.14 1sva s LEU 165 Cb 0.00 2.12 -0.08 0.00 -0.56 0.00 0.00 46.19 47.67 1sva s LEU 165 CO 0.00 -0.62 0.68 0.00 -1.06 0.00 0.00 176.35 175.35 1sva s ALA 166 N -2.65 3.47 -0.64 1.48 0.00 -1.26 -3.28 121.76 118.87 1sva s ALA 166 Ca 0.02 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1sva s ALA 166 Cb -0.01 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1sva s ALA 166 CO -0.06 0.36 0.62 -1.71 0.00 0.00 0.00 175.76 174.97 1sva n ASN 167 N 0.93 -7.17 0.17 0.00 5.15 -1.26 -4.84 115.26 108.23 1sva n ASN 167 Ca -0.04 -0.04 0.12 0.00 -0.60 0.00 0.00 54.58 54.02 1sva n ASN 167 Cb 0.51 -4.85 0.62 0.00 -0.53 0.00 0.00 39.78 35.53 1sva n ASN 167 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 1sva h TYR 168 N 0.48 0.00 0.00 1.20 -0.00 -1.84 -1.19 116.97 115.61 1sva h TYR 168 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1sva h TYR 168 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.72 1sva h TYR 168 CO 0.17 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.87 1sva n ARG 169 N -2.30 0.98 -3.54 0.10 1.74 -1.26 -4.74 116.66 107.64 1sva n ARG 169 Ca -0.01 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.70 1sva n ARG 169 Cb 0.04 -1.13 -0.08 0.00 -1.02 0.00 0.00 32.46 30.28 1sva n ARG 169 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1sva s THR 170 N -0.23 5.30 -0.38 0.55 2.01 -0.45 -4.30 115.64 118.14 1sva s THR 170 Ca 0.00 0.49 -0.27 0.00 0.31 0.00 0.00 61.69 62.22 1sva s THR 170 Cb 0.00 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.91 1sva s THR 170 CO 0.00 0.35 1.01 -0.54 -0.69 0.00 0.00 174.62 174.75 1sva s LYS 171 N 0.80 3.87 -0.44 4.92 1.02 0.67 -4.98 119.74 125.61 1sva s LYS 171 Ca 0.15 0.70 -0.19 0.00 0.02 0.00 0.00 55.97 56.65 1sva s LYS 171 Cb -0.13 -3.81 0.03 0.00 -0.52 0.00 0.00 37.83 33.39 1sva s LYS 171 CO 0.04 -1.03 0.56 0.71 -0.92 0.00 0.00 175.35 174.72 1sva s TYR 172 N 3.73 3.10 0.12 3.18 2.02 -1.26 -3.82 117.35 124.42 1sva s TYR 172 Ca 0.42 -0.22 -0.16 0.00 -0.37 0.00 0.00 57.07 56.74 1sva s TYR 172 Cb -0.11 -3.19 -0.10 0.00 -0.40 0.00 0.00 41.96 38.17 1sva s TYR 172 CO 0.21 -0.82 0.30 -2.30 -1.57 0.00 0.00 175.55 171.37 1sva n PRO 173 N 6.00 0.00 0.00 -1.71 -0.01 -1.26 -4.86 135.00 133.16 1sva n PRO 173 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.45 1sva n PRO 173 Cb 0.47 -0.58 0.00 0.00 -0.01 0.00 0.00 33.50 33.38 1sva n PRO 173 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1sva n ALA 174 N -0.00 0.00 0.23 3.55 0.00 -1.26 -2.86 120.51 120.17 1sva n ALA 174 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.61 1sva n ALA 174 Cb 0.15 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.12 1sva n ALA 174 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1sva h GLN 175 N 0.00 0.00 -6.82 0.00 1.08 -1.98 -3.45 115.11 103.93 1sva h GLN 175 Ca 0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 1sva h GLN 175 Cb 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 27.48 27.53 1sva h GLN 175 CO 0.00 0.19 0.72 0.25 -0.95 0.00 0.00 178.83 179.04 1sva n THR 176 N -4.18 1.65 -3.20 -0.54 -2.24 -1.13 -4.93 114.28 99.70 1sva n THR 176 Ca -0.02 -0.41 -0.44 0.00 -2.27 0.00 0.00 64.05 60.91 1sva n THR 176 Cb 0.26 -1.82 -0.07 0.00 -2.10 0.00 0.00 70.33 66.60 1sva n THR 176 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1sva s VAL 177 N -0.72 4.94 0.46 2.28 1.01 -1.23 -4.95 120.40 122.19 1sva s VAL 177 Ca 0.58 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.15 1sva s VAL 177 Cb -0.52 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 31.61 1sva s VAL 177 CO 0.58 -0.71 0.29 0.42 0.00 0.00 0.00 175.10 175.69 1sva s THR 178 N 2.47 2.11 0.58 3.92 -4.23 -1.26 -4.20 115.64 115.03 1sva s THR 178 Ca 0.14 -1.56 -0.16 0.00 -1.18 0.00 0.00 61.69 58.92 1sva s THR 178 Cb -0.19 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1sva s THR 178 CO 0.12 0.00 1.06 -2.16 -0.54 0.00 0.00 174.62 173.10 1sva s PRO 179 N -4.08 3.36 0.29 3.99 0.04 -1.26 -5.04 135.00 132.30 1sva s PRO 179 Ca 0.38 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 1sva s PRO 179 Cb 0.00 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1sva s PRO 179 CO 0.22 -0.78 0.51 0.15 0.04 0.00 0.00 177.00 177.14 1sva s LYS 180 N -3.96 3.53 -1.12 4.56 -0.14 -1.26 -4.62 119.74 116.74 1sva s LYS 180 Ca 0.64 -0.24 -0.11 0.00 -1.36 0.00 0.00 55.97 54.90 1sva s LYS 180 Cb -0.16 -2.70 -0.04 0.00 -1.68 0.00 0.00 37.83 33.25 1sva s LYS 180 CO 0.35 0.23 0.85 0.09 -0.76 0.00 0.00 175.35 176.11 1sva n ASN 181 N -1.27 -5.40 -4.54 2.83 5.03 -1.26 -4.79 115.26 105.86 1sva n ASN 181 Ca -0.04 -0.84 -0.34 0.00 0.87 0.00 0.00 54.58 54.23 1sva n ASN 181 Cb 0.55 -4.37 -0.06 0.00 -1.02 0.00 0.00 39.78 34.88 1sva n ASN 181 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1sva n ALA 182 N -3.75 0.66 -2.07 5.41 0.00 -1.26 -4.93 120.51 114.57 1sva n ALA 182 Ca -0.11 -0.89 -0.20 0.00 0.00 0.00 0.00 53.44 52.23 1sva n ALA 182 Cb 0.62 -3.06 0.06 0.00 0.00 0.00 0.00 19.45 17.07 1sva n ALA 182 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1sva s THR 183 N 11.77 2.01 0.28 0.00 -4.23 -1.26 -4.86 115.64 119.35 1sva s THR 183 Ca 1.04 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 1sva s THR 183 Cb -0.35 -2.06 0.07 0.00 1.34 0.00 0.00 72.50 71.50 1sva s THR 183 CO 0.28 0.00 1.72 0.58 -0.54 0.00 0.00 174.62 176.67 1sva h VAL 184 N 0.19 1.26 -0.16 2.29 2.07 -1.98 -2.65 116.25 117.27 1sva h VAL 184 Ca -0.29 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.01 1sva h VAL 184 Cb 1.29 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1sva h VAL 184 CO 0.42 0.40 0.27 0.44 0.02 0.00 0.00 177.57 179.12 1sva h ASP 185 N 0.43 0.00 0.40 0.57 5.19 -1.91 0.40 116.42 121.51 1sva h ASP 185 Ca 0.06 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1sva h ASP 185 Cb 0.66 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.17 1sva h ASP 185 CO 0.05 0.00 -0.16 0.28 -3.12 0.00 0.00 179.24 176.29 1sva h SER 186 N 0.00 0.00 0.37 6.45 0.02 -1.76 0.18 113.55 118.81 1sva h SER 186 Ca 0.08 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1sva h SER 186 Cb 0.61 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1sva h SER 186 CO -0.00 0.16 -0.02 1.56 -1.14 0.00 0.00 176.83 177.39 1sva h GLN 187 N 0.00 0.00 0.00 3.45 4.20 -0.17 -0.19 115.11 122.40 1sva h GLN 187 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1sva h GLN 187 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1sva h GLN 187 CO 0.02 0.02 0.00 0.00 -0.67 0.00 0.00 178.83 178.20 1sva n GLN 188 N -3.20 1.66 -2.27 1.46 10.64 0.64 -4.52 117.38 121.80 1sva n GLN 188 Ca -0.02 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.73 1sva n GLN 188 Cb 0.17 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.52 1sva n GLN 188 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 1sva s MET 189 N 2.04 4.27 -0.45 2.61 -2.45 -1.19 -4.76 119.30 119.37 1sva s MET 189 Ca 0.00 1.89 0.04 0.00 -1.25 0.00 0.00 55.69 56.37 1sva s MET 189 Cb 0.00 -3.66 0.17 0.00 1.25 0.00 0.00 34.83 32.59 1sva s MET 189 CO 0.00 -0.62 0.35 1.21 1.05 0.00 0.00 175.02 177.02 1sva s ASN 190 N 2.03 1.99 0.05 1.11 3.04 -1.24 -4.75 114.94 117.18 1sva s ASN 190 Ca 0.62 -3.12 0.00 0.00 0.04 0.00 0.00 52.86 50.40 1sva s ASN 190 Cb -0.29 -0.61 0.00 0.00 -1.54 0.00 0.00 41.25 38.82 1sva s ASN 190 CO 0.24 -0.17 0.40 0.41 -3.04 0.00 0.00 177.10 174.94 1sva n THR 191 N 2.80 0.00 1.48 -5.21 -1.04 -1.26 -1.31 114.28 109.74 1sva n THR 191 Ca 0.27 0.40 0.15 0.00 -2.04 0.00 0.00 64.05 62.83 1sva n THR 191 Cb 0.45 -1.13 0.69 0.00 -1.82 0.00 0.00 70.33 68.53 1sva n THR 191 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1sva n ASP 192 N -0.85 0.30 -2.18 8.00 8.00 -1.26 -3.89 116.55 124.67 1sva n ASP 192 Ca 0.00 -0.52 -0.27 0.00 0.71 0.00 0.00 54.79 54.71 1sva n ASP 192 Cb 0.40 -0.13 0.13 0.00 -0.02 0.00 0.00 41.12 41.51 1sva n ASP 192 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1sva n HIS 193 N -1.03 2.97 -2.52 1.24 8.25 -0.43 -4.79 115.22 118.91 1sva n HIS 193 Ca 0.16 -2.35 -0.39 0.00 -0.26 0.00 0.00 57.72 54.87 1sva n HIS 193 Cb 0.25 -1.10 -0.04 0.00 1.12 0.00 0.00 29.99 30.22 1sva n HIS 193 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1sva s LYS 194 N -3.53 4.57 0.00 -0.41 -0.14 -1.25 -0.26 119.74 118.71 1sva s LYS 194 Ca 0.59 1.71 0.00 0.00 -1.36 0.00 0.00 55.97 56.91 1sva s LYS 194 Cb 0.48 -3.07 0.00 0.00 -1.68 0.00 0.00 37.83 33.57 1sva s LYS 194 CO 0.05 0.17 0.00 0.00 -0.76 0.00 0.00 175.35 174.81 1sva n ALA 195 N 0.96 0.00 -3.41 5.17 0.00 -1.05 -4.92 120.51 117.26 1sva n ALA 195 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1sva n ALA 195 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 1sva n ALA 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sva s VAL 196 N -2.62 0.00 -0.52 0.00 0.11 -1.26 -1.11 120.40 115.00 1sva s VAL 196 Ca 0.00 -0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.81 1sva s VAL 196 Cb 0.00 -0.72 0.04 0.00 -1.53 0.00 0.00 36.38 34.17 1sva s VAL 196 CO 0.00 -0.00 0.87 -0.22 -3.33 0.00 0.00 175.10 172.42 1sva s LEU 197 N 0.25 4.23 0.00 2.54 2.96 -0.05 -4.74 118.68 123.88 1sva s LEU 197 Ca -0.00 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1sva s LEU 197 Cb -0.04 -2.83 0.00 0.00 0.50 0.00 0.00 46.19 43.83 1sva s LEU 197 CO 0.01 -1.12 0.06 -0.90 -1.32 0.00 0.00 176.35 173.08 1sva n ASP 198 N 7.15 0.13 -4.05 3.68 5.68 -1.26 -4.18 116.55 123.69 1sva n ASP 198 Ca 0.01 -0.45 -0.22 0.00 -0.50 0.00 0.00 54.79 53.64 1sva n ASP 198 Cb 0.47 0.29 -0.15 0.00 -1.14 0.00 0.00 41.12 40.59 1sva n ASP 198 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1sva s LYS 199 N -0.29 1.13 0.50 0.11 2.20 -1.26 -5.07 119.74 117.06 1sva s LYS 199 Ca 0.00 -0.40 -0.16 0.00 -0.36 0.00 0.00 55.97 55.04 1sva s LYS 199 Cb 0.00 -1.05 -0.08 0.00 -1.51 0.00 0.00 37.83 35.19 1sva s LYS 199 CO 0.00 0.18 0.97 0.34 -0.36 0.00 0.00 175.35 176.48 1sva s ASP 200 N 0.02 6.62 -1.02 1.43 -1.08 -1.26 -3.01 116.67 118.37 1sva s ASP 200 Ca -0.01 1.54 0.00 0.00 -0.52 0.00 0.00 52.55 53.56 1sva s ASP 200 Cb -0.08 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 1sva s ASP 200 CO 0.00 -0.57 0.00 -3.20 0.52 0.00 0.00 175.17 171.93 1sva n ASN 201 N -1.54 -3.07 0.00 -0.34 4.05 -1.23 -4.78 115.26 108.35 1sva n ASN 201 Ca 0.06 0.25 0.00 0.00 0.45 0.00 0.00 54.58 55.34 1sva n ASN 201 Cb 0.54 -2.81 0.00 0.00 1.23 0.00 0.00 39.78 38.74 1sva n ASN 201 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sva n ALA 202 N -0.88 0.00 -2.18 5.20 0.00 -1.16 -4.84 120.51 116.64 1sva n ALA 202 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1sva n ALA 202 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 1sva n ALA 202 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1sva s TYR 203 N 0.00 2.24 0.51 0.00 1.51 -1.26 -3.46 117.35 116.88 1sva s TYR 203 Ca 0.00 0.60 -0.21 0.00 -1.01 0.00 0.00 57.07 56.45 1sva s TYR 203 Cb 0.00 -3.93 -0.07 0.00 -0.11 0.00 0.00 41.96 37.85 1sva s TYR 203 CO 0.00 -2.73 1.15 -1.25 -1.11 0.00 0.00 175.55 171.60 1sva s PRO 204 N 4.45 3.53 0.19 -1.71 0.04 -1.26 -2.12 135.00 138.12 1sva s PRO 204 Ca 0.68 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 63.27 1sva s PRO 204 Cb -0.24 -2.18 0.19 0.00 0.04 0.00 0.00 34.50 32.31 1sva s PRO 204 CO 0.27 -0.72 1.72 -0.39 0.04 0.00 0.00 177.00 177.92 1sva h VAL 205 N 1.49 0.72 0.00 -0.36 -1.51 -0.98 -2.63 116.25 112.97 1sva h VAL 205 Ca -0.50 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1sva h VAL 205 Cb 1.26 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1sva h VAL 205 CO 0.58 0.04 0.00 -1.84 -1.23 0.00 0.00 177.57 175.13 1sva n GLU 206 N -5.11 0.40 -0.00 5.19 0.28 -1.26 -1.96 120.64 118.18 1sva n GLU 206 Ca 0.06 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.08 1sva n GLU 206 Cb 0.24 -1.06 -0.03 0.00 1.43 0.00 0.00 31.44 32.03 1sva n GLU 206 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1sva s TRP 208 N -2.09 1.38 -0.01 0.00 0.52 -0.83 -1.07 118.94 116.84 1sva s TRP 208 Ca -0.01 -1.16 -0.27 0.00 0.02 0.00 0.00 56.10 54.69 1sva s TRP 208 Cb 0.03 -0.79 0.06 0.00 -1.15 0.00 0.00 33.47 31.62 1sva s TRP 208 CO 0.17 -0.34 0.59 0.14 0.02 0.00 0.00 176.95 177.54 1sva s VAL 209 N -3.78 0.01 0.76 4.03 -7.23 -1.07 -4.89 120.40 108.24 1sva s VAL 209 Ca 0.33 -0.11 -0.14 0.00 -1.81 0.00 0.00 61.98 60.25 1sva s VAL 209 Cb 0.07 -0.95 0.06 0.00 0.56 0.00 0.00 36.38 36.12 1sva s VAL 209 CO 0.10 -0.06 1.21 -2.16 -0.31 0.00 0.00 175.10 173.88 1sva s PRO 210 N -1.70 1.95 -0.35 4.82 0.04 -1.26 -1.83 135.00 136.67 1sva s PRO 210 Ca -0.09 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.60 1sva s PRO 210 Cb -0.01 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.73 1sva s PRO 210 CO 0.05 -1.98 0.20 0.34 0.04 0.00 0.00 177.00 175.65 1sva s ASP 211 N -2.08 5.76 0.38 6.66 2.15 -0.27 -4.58 116.67 124.70 1sva s ASP 211 Ca 0.74 -0.75 0.13 0.00 0.43 0.00 0.00 52.55 53.10 1sva s ASP 211 Cb -0.29 -2.05 0.94 0.00 -0.30 0.00 0.00 42.92 41.22 1sva s ASP 211 CO 0.47 -0.31 1.86 1.55 -0.17 0.00 0.00 175.17 178.57 1sva h PRO 212 N 8.44 0.54 0.00 4.34 0.13 -1.92 -1.01 132.00 142.53 1sva h PRO 212 Ca -0.29 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1sva h PRO 212 Cb 1.13 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1sva h PRO 212 CO 0.65 0.36 0.00 -1.13 -0.23 0.00 0.00 178.00 177.65 1sva n SER 213 N -4.56 0.46 0.00 1.44 3.41 -1.26 -4.09 113.62 109.02 1sva n SER 213 Ca 0.19 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 1sva n SER 213 Cb 0.58 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1sva n SER 213 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1sva n LYS 214 N -2.05 0.00 -1.03 4.33 2.85 -0.40 -4.91 118.16 116.94 1sva n LYS 214 Ca 0.01 -0.08 -0.20 0.00 -1.05 0.00 0.00 58.31 56.99 1sva n LYS 214 Cb 0.13 -0.38 -0.11 0.00 -0.65 0.00 0.00 35.03 34.02 1sva n LYS 214 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1sva n ASN 215 N 0.00 6.03 -0.23 -5.58 3.02 -1.09 -4.58 115.26 112.83 1sva n ASN 215 Ca 0.00 -2.46 0.31 0.00 -0.03 0.00 0.00 54.58 52.41 1sva n ASN 215 Cb 0.30 -1.38 0.73 0.00 -0.61 0.00 0.00 39.78 38.82 1sva n ASN 215 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1sva h GLU 216 N 3.88 0.00 -0.16 3.52 3.07 -1.91 -2.44 114.58 120.55 1sva h GLU 216 Ca 0.40 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.24 1sva h GLU 216 Cb 1.02 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 1sva h GLU 216 CO 0.76 0.00 -0.03 -1.71 -1.40 0.00 0.00 179.01 176.63 1sva n ASN 217 N -4.24 3.06 -3.72 1.42 5.15 -1.26 -5.01 115.26 110.66 1sva n ASN 217 Ca 0.21 -3.17 -0.16 0.00 -0.60 0.00 0.00 54.58 50.86 1sva n ASN 217 Cb 1.07 -0.51 -0.09 0.00 -0.53 0.00 0.00 39.78 39.72 1sva n ASN 217 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1sva s THR 218 N -2.92 0.00 -0.03 -0.44 -1.32 -0.92 -1.52 115.64 108.49 1sva s THR 218 Ca 0.38 -1.95 -0.02 0.00 -1.21 0.00 0.00 61.69 58.89 1sva s THR 218 Cb 0.33 -2.50 0.02 0.00 -1.51 0.00 0.00 72.50 68.83 1sva s THR 218 CO 0.05 0.00 0.07 -0.13 -2.21 0.00 0.00 174.62 172.40 1sva s ARG 219 N -3.73 0.05 0.15 7.08 1.81 -0.54 -4.94 118.95 118.83 1sva s ARG 219 Ca 0.39 0.17 0.05 0.00 -1.72 0.00 0.00 55.73 54.61 1sva s ARG 219 Cb 0.04 -0.07 -0.04 0.00 -0.45 0.00 0.00 34.95 34.42 1sva s ARG 219 CO 0.20 -0.08 -0.11 1.52 -0.68 0.00 0.00 175.30 176.15 1sva s TYR 220 N 0.50 1.33 -0.20 -0.53 1.13 -1.26 -0.85 117.35 117.48 1sva s TYR 220 Ca -0.04 -0.71 -0.15 0.00 -1.41 0.00 0.00 57.07 54.76 1sva s TYR 220 Cb -0.06 -0.67 0.06 0.00 -1.10 0.00 0.00 41.96 40.19 1sva s TYR 220 CO -0.02 0.12 0.51 -0.06 -2.51 0.00 0.00 175.55 173.59 1sva s PHE 221 N -3.16 -0.64 -0.16 -3.49 0.40 -0.31 -5.00 117.98 105.62 1sva s PHE 221 Ca 0.16 1.45 -0.32 0.00 -0.60 0.00 0.00 56.93 57.63 1sva s PHE 221 Cb 0.01 0.27 0.14 0.00 0.51 0.00 0.00 43.02 43.95 1sva s PHE 221 CO 0.02 -0.33 1.12 0.20 0.70 0.00 0.00 175.22 176.93 1sva s GLY 222 N 0.78 -0.27 -0.16 4.36 0.00 -1.26 -0.52 107.32 110.26 1sva s GLY 222 Ca -0.04 1.75 -0.05 0.00 0.00 0.00 0.00 44.72 46.38 1sva s GLY 222 CO -0.06 0.69 0.30 -0.51 0.00 0.00 0.00 173.10 173.51 1sva s THR 223 N -2.06 -0.46 0.20 0.90 -4.23 -0.86 -5.00 115.64 104.13 1sva s THR 223 Ca 0.06 0.20 -0.17 0.00 -1.18 0.00 0.00 61.69 60.60 1sva s THR 223 Cb -0.01 -0.53 -0.08 0.00 1.34 0.00 0.00 72.50 73.22 1sva s THR 223 CO -0.05 0.06 0.66 -0.47 -0.54 0.00 0.00 174.62 174.28 1sva s TYR 224 N 2.46 3.61 -0.38 3.99 5.04 -1.26 -3.42 117.35 127.39 1sva s TYR 224 Ca 0.02 1.24 0.01 0.00 -2.44 0.00 0.00 57.07 55.91 1sva s TYR 224 Cb -0.13 -2.51 0.15 0.00 0.35 0.00 0.00 41.96 39.82 1sva s TYR 224 CO -0.10 0.36 0.25 0.99 -1.34 0.00 0.00 175.55 175.71 1sva s THR 225 N -1.53 0.27 0.33 4.34 2.01 -0.59 -5.02 115.64 115.45 1sva s THR 225 Ca 0.42 -2.05 -0.28 0.00 0.31 0.00 0.00 61.69 60.09 1sva s THR 225 Cb -0.16 -1.21 -0.09 0.00 0.01 0.00 0.00 72.50 71.05 1sva s THR 225 CO 0.20 -1.06 1.15 -0.83 -0.69 0.00 0.00 174.62 173.39 1sva s GLY 226 N 0.71 2.98 0.00 4.40 0.00 -1.26 -2.69 107.32 111.46 1sva s GLY 226 Ca 0.23 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1sva s GLY 226 CO -0.06 1.54 0.00 0.61 0.00 0.00 0.00 173.10 175.19 1sva n GLY 227 N 0.92 2.63 0.31 0.20 0.00 -1.26 -4.90 105.19 103.09 1sva n GLY 227 Ca 0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 1sva n GLY 227 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1sva h GLU 228 N 0.00 1.00 -0.92 1.61 4.81 -1.94 0.33 114.58 119.47 1sva h GLU 228 Ca 0.00 -0.27 -0.35 0.00 -0.13 0.00 0.00 59.36 58.61 1sva h GLU 228 Cb 0.00 -0.12 -0.37 0.00 0.63 0.00 0.00 28.75 28.89 1sva h GLU 228 CO 0.00 0.95 -1.10 0.27 -0.73 0.00 0.00 179.01 178.40 1sva n ASN 229 N -4.21 1.03 -4.77 1.04 2.04 -1.26 -3.88 115.26 105.25 1sva n ASN 229 Ca 0.04 -2.70 -0.39 0.00 -0.44 0.00 0.00 54.58 51.09 1sva n ASN 229 Cb 0.30 -0.35 -0.03 0.00 -2.53 0.00 0.00 39.78 37.18 1sva n ASN 229 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1sva s VAL 230 N -2.71 3.15 -0.08 3.53 -7.23 -1.25 -4.44 120.40 111.36 1sva s VAL 230 Ca 0.27 1.05 -0.18 0.00 -1.81 0.00 0.00 61.98 61.30 1sva s VAL 230 Cb 0.45 -3.62 -0.05 0.00 0.56 0.00 0.00 36.38 33.72 1sva s VAL 230 CO 0.02 0.17 0.49 -2.16 -0.31 0.00 0.00 175.10 173.30 1sva s PRO 231 N -2.00 4.27 0.48 4.82 0.04 -1.26 0.22 135.00 141.57 1sva s PRO 231 Ca 0.52 0.50 -0.20 0.00 0.04 0.00 0.00 61.00 61.86 1sva s PRO 231 Cb -0.33 -3.38 -0.09 0.00 0.04 0.00 0.00 34.50 30.74 1sva s PRO 231 CO 0.42 0.28 1.03 -1.25 0.04 0.00 0.00 177.00 177.52 1sva s PRO 232 N 0.19 3.84 -0.05 0.56 0.04 -1.26 -4.98 135.00 133.34 1sva s PRO 232 Ca 0.26 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 1sva s PRO 232 Cb -0.16 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.31 1sva s PRO 232 CO 0.12 -0.39 0.03 0.08 0.04 0.00 0.00 177.00 176.87 1sva s VAL 233 N -2.04 0.14 0.03 -0.36 1.01 -1.26 -5.13 120.40 112.79 1sva s VAL 233 Ca 0.66 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.94 1sva s VAL 233 Cb -0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1sva s VAL 233 CO 0.20 0.21 -0.16 -0.76 0.00 0.00 0.00 175.10 174.59 1sva s LEU 234 N 1.92 2.14 -0.09 3.92 1.43 -1.26 -5.12 118.68 121.62 1sva s LEU 234 Ca 0.03 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1sva s LEU 234 Cb -0.12 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 1sva s LEU 234 CO -0.04 0.09 -0.19 -1.00 0.23 0.00 0.00 176.35 175.44 1sva s HIS 235 N -0.72 2.63 -0.15 0.29 3.76 -1.26 -5.09 115.29 114.74 1sva s HIS 235 Ca 0.04 -0.69 0.01 0.00 -0.15 0.00 0.00 55.06 54.27 1sva s HIS 235 Cb -0.08 -1.71 0.00 0.00 1.11 0.00 0.00 32.58 31.91 1sva s HIS 235 CO 0.01 -0.20 -0.17 -1.50 -0.85 0.00 0.00 174.74 172.03 1sva s ILE 236 N 0.03 2.51 -0.28 0.60 2.07 -1.26 -4.67 121.20 120.20 1sva s ILE 236 Ca -0.07 -0.82 -0.21 0.00 -1.41 0.00 0.00 60.65 58.13 1sva s ILE 236 Cb -0.15 -2.05 0.10 0.00 0.13 0.00 0.00 42.46 40.50 1sva s ILE 236 CO 0.05 0.52 0.86 -0.89 -1.91 0.00 0.00 174.94 173.58 1sva s THR 237 N 0.79 0.00 -0.71 4.00 2.01 -1.26 -5.03 115.64 115.44 1sva s THR 237 Ca -0.06 0.00 0.13 0.00 0.31 0.00 0.00 61.69 62.07 1sva s THR 237 Cb -0.15 -1.00 0.65 0.00 0.01 0.00 0.00 72.50 72.01 1sva s THR 237 CO -0.00 0.00 1.51 -0.46 -0.69 0.00 0.00 174.62 174.98 1sva n ASN 238 N 3.08 4.58 -0.22 3.53 6.94 -1.26 -3.84 115.26 128.08 1sva n ASN 238 Ca -0.16 -2.61 0.06 0.00 -0.02 0.00 0.00 54.58 51.85 1sva n ASN 238 Cb 0.57 -0.61 -0.01 0.00 -2.36 0.00 0.00 39.78 37.37 1sva n ASN 238 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1sva n THR 239 N 0.67 0.00 -3.32 5.53 -2.24 -1.26 -4.98 114.28 108.68 1sva n THR 239 Ca 0.22 -0.36 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 1sva n THR 239 Cb 0.93 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 70.21 1sva n THR 239 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sva s ALA 240 N -1.55 3.53 0.12 6.98 0.00 -1.25 -5.07 121.76 124.52 1sva s ALA 240 Ca 0.09 -0.38 0.11 0.00 0.00 0.00 0.00 51.96 51.77 1sva s ALA 240 Cb 0.09 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 1sva s ALA 240 CO 0.31 -0.26 -0.27 0.99 0.00 0.00 0.00 175.76 176.53 1sva s THR 241 N 1.22 2.21 -0.03 0.00 2.01 -1.26 -4.65 115.64 115.15 1sva s THR 241 Ca 0.23 -1.72 0.06 0.00 0.31 0.00 0.00 61.69 60.57 1sva s THR 241 Cb -0.15 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.39 1sva s THR 241 CO 0.09 0.10 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.02 1sva s THR 242 N -1.05 1.70 -0.08 -0.82 2.01 0.25 -4.99 115.64 112.67 1sva s THR 242 Ca 0.13 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 61.12 1sva s THR 242 Cb -0.10 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 1sva s THR 242 CO 0.06 0.48 0.29 -0.69 -0.69 0.00 0.00 174.62 174.07 1sva s VAL 243 N -0.32 5.25 -1.85 3.82 1.01 -1.26 -0.06 120.40 126.99 1sva s VAL 243 Ca 0.03 0.56 0.22 0.00 0.00 0.00 0.00 61.98 62.79 1sva s VAL 243 Cb -0.10 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1sva s VAL 243 CO 0.01 0.55 1.04 0.18 0.00 0.00 0.00 175.10 176.88 1sva n LEU 244 N 2.27 1.86 -4.64 3.92 4.77 -0.05 -4.93 117.00 120.19 1sva n LEU 244 Ca -0.16 -0.72 -0.39 0.00 -0.03 0.00 0.00 56.01 54.71 1sva n LEU 244 Cb 0.53 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1sva n LEU 244 CO 0.36 0.36 0.66 0.18 -1.33 0.00 0.00 177.39 177.61 1sva n LEU 245 N -0.24 3.71 0.00 2.23 4.77 -1.24 -4.08 117.00 122.15 1sva n LEU 245 Ca 0.08 0.92 -0.14 0.00 -0.03 0.00 0.00 56.01 56.85 1sva n LEU 245 Cb 0.44 -1.42 0.05 0.00 -2.33 0.00 0.00 43.42 40.16 1sva n LEU 245 CO 0.30 -1.44 0.28 -0.90 -1.33 0.00 0.00 177.39 174.30 1sva n ASP 246 N -0.36 1.33 -0.18 -1.43 5.75 -0.08 -4.79 116.55 116.80 1sva n ASP 246 Ca 0.11 -1.99 -0.02 0.00 -0.01 0.00 0.00 54.79 52.87 1sva n ASP 246 Cb 0.44 -0.33 0.07 0.00 -1.03 0.00 0.00 41.12 40.28 1sva n ASP 246 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1sva h GLU 247 N 0.00 0.42 0.00 0.11 3.07 -1.95 0.11 114.58 116.34 1sva h GLU 247 Ca -0.20 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1sva h GLU 247 Cb 0.85 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1sva h GLU 247 CO 0.26 0.28 0.00 1.96 -1.40 0.00 0.00 179.01 180.11 1sva h GLN 248 N 0.44 0.00 0.00 2.33 1.08 -2.03 -3.45 115.11 113.48 1sva h GLN 248 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1sva h GLN 248 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1sva h GLN 248 CO -0.23 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.06 1sva n GLY 249 N 0.16 0.74 2.95 3.46 0.00 0.37 -5.10 105.19 107.77 1sva n GLY 249 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1sva n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sva s VAL 250 N -1.47 -0.34 0.67 1.61 -7.23 -1.23 -4.75 120.40 107.67 1sva s VAL 250 Ca 0.00 0.30 -0.11 0.00 -1.81 0.00 0.00 61.98 60.35 1sva s VAL 250 Cb 0.00 -0.39 0.15 0.00 0.56 0.00 0.00 36.38 36.71 1sva s VAL 250 CO 0.00 0.12 0.92 0.61 -0.31 0.00 0.00 175.10 176.44 1sva n GLY 251 N 5.25 -1.30 3.62 2.32 0.00 -1.25 -0.90 105.19 112.92 1sva n GLY 251 Ca -0.07 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1sva n GLY 251 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1sva n PRO 252 N -2.94 1.53 -3.97 1.61 -0.02 -1.19 -4.63 135.00 125.39 1sva n PRO 252 Ca 0.12 0.54 -0.35 0.00 -2.02 0.00 0.00 63.50 61.78 1sva n PRO 252 Cb 0.40 -2.02 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 1sva n PRO 252 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sva s LEU 253 N -0.19 3.63 -0.60 2.45 1.43 -1.26 -1.13 118.68 123.01 1sva s LEU 253 Ca 0.59 -0.04 -0.28 0.00 -1.03 0.00 0.00 54.13 53.37 1sva s LEU 253 Cb -0.62 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 43.69 1sva s LEU 253 CO 0.60 0.10 1.32 0.00 0.23 0.00 0.00 176.35 178.59 1sva n LYS 255 N 8.71 0.00 -2.19 0.00 5.02 0.19 -4.14 118.16 125.75 1sva n LYS 255 Ca 0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1sva n LYS 255 Cb 0.49 -0.81 -0.03 0.00 -0.02 0.00 0.00 35.03 34.66 1sva n LYS 255 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sva s ALA 256 N -2.59 3.62 -0.46 7.82 0.00 -1.26 -4.66 121.76 124.22 1sva s ALA 256 Ca 0.00 0.81 -0.10 0.00 0.00 0.00 0.00 51.96 52.66 1sva s ALA 256 Cb 0.00 -3.65 -0.11 0.00 0.00 0.00 0.00 23.12 19.36 1sva s ALA 256 CO 0.00 -1.14 1.52 -0.25 0.00 0.00 0.00 175.76 175.89 1sva n ASP 257 N 6.25 -0.76 -3.67 0.00 8.00 -1.26 -4.65 116.55 120.46 1sva n ASP 257 Ca 0.15 -1.66 -0.14 0.00 0.71 0.00 0.00 54.79 53.85 1sva n ASP 257 Cb 0.44 -0.99 -0.07 0.00 -0.02 0.00 0.00 41.12 40.47 1sva n ASP 257 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1sva s SER 258 N 3.14 -0.32 -0.08 -2.24 0.01 -1.26 -1.92 113.70 111.01 1sva s SER 258 Ca 0.42 0.18 0.04 0.00 1.31 0.00 0.00 55.95 57.90 1sva s SER 258 Cb -0.10 0.40 -0.01 0.00 0.21 0.00 0.00 66.02 66.52 1sva s SER 258 CO 0.11 -0.57 -0.22 -0.22 0.41 0.00 0.00 173.24 172.76 1sva s LEU 259 N -1.57 2.25 -0.06 2.44 2.96 0.68 -4.31 118.68 121.07 1sva s LEU 259 Ca -0.10 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.39 1sva s LEU 259 Cb -0.02 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1sva s LEU 259 CO 0.03 0.21 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.76 1sva s TYR 260 N 0.03 2.57 -0.02 5.38 1.51 -0.06 -0.19 117.35 126.57 1sva s TYR 260 Ca -0.08 -0.47 0.04 0.00 -1.01 0.00 0.00 57.07 55.55 1sva s TYR 260 Cb -0.15 -1.63 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 1sva s TYR 260 CO 0.05 -0.05 -0.14 0.08 -1.11 0.00 0.00 175.55 174.39 1sva s VAL 261 N -0.35 1.11 -0.06 0.71 1.01 -0.73 -1.69 120.40 120.40 1sva s VAL 261 Ca 0.03 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1sva s VAL 261 Cb -0.12 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1sva s VAL 261 CO 0.02 0.32 0.25 -0.94 0.00 0.00 0.00 175.10 174.75 1sva s SER 262 N -0.16 -0.20 0.24 3.32 1.04 -1.08 -1.43 113.70 115.43 1sva s SER 262 Ca 0.02 0.30 -0.22 0.00 0.48 0.00 0.00 55.95 56.53 1sva s SER 262 Cb -0.07 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.51 1sva s SER 262 CO 0.00 -0.22 0.78 0.00 0.98 0.00 0.00 173.24 174.78 1sva s ALA 263 N -0.45 -1.34 -0.19 5.32 0.00 -0.57 -0.19 121.76 124.34 1sva s ALA 263 Ca -0.06 -0.18 -0.25 0.00 0.00 0.00 0.00 51.96 51.48 1sva s ALA 263 Cb -0.04 0.80 0.06 0.00 0.00 0.00 0.00 23.12 23.94 1sva s ALA 263 CO 0.01 -1.03 0.66 0.08 0.00 0.00 0.00 175.76 175.48 1sva s VAL 264 N -3.75 0.00 -0.44 0.00 1.01 -0.41 -2.23 120.40 114.58 1sva s VAL 264 Ca 0.11 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.14 1sva s VAL 264 Cb -0.05 -0.93 0.27 0.00 0.00 0.00 0.00 36.38 35.67 1sva s VAL 264 CO 0.05 -0.01 0.78 0.47 0.00 0.00 0.00 175.10 176.39 1sva n ASP 265 N 2.19 -1.35 -4.61 3.32 8.00 -1.24 -0.11 116.55 122.75 1sva n ASP 265 Ca -0.16 -3.12 -0.43 0.00 0.71 0.00 0.00 54.79 51.79 1sva n ASP 265 Cb 0.56 0.72 -0.02 0.00 -0.02 0.00 0.00 41.12 42.36 1sva n ASP 265 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sva s ILE 266 N -0.37 3.91 -0.56 0.53 1.09 0.19 -3.73 121.20 122.27 1sva s ILE 266 Ca 0.33 0.95 0.24 0.00 -1.10 0.00 0.00 60.65 61.07 1sva s ILE 266 Cb 0.23 -4.16 0.28 0.00 -1.06 0.00 0.00 42.46 37.75 1sva s ILE 266 CO -0.15 -0.69 1.62 0.00 -0.10 0.00 0.00 174.94 175.62 1sva n GLY 268 N 1.21 0.37 3.14 0.00 0.00 -1.23 -4.67 105.19 104.00 1sva n GLY 268 Ca 0.04 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 1sva n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sva s LEU 269 N 0.00 2.28 -0.17 0.99 1.43 0.39 -1.96 118.68 121.64 1sva s LEU 269 Ca 0.00 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.15 1sva s LEU 269 Cb 0.00 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.70 1sva s LEU 269 CO 0.00 -0.01 1.12 0.12 0.23 0.00 0.00 176.35 177.81 1sva s PHE 270 N 1.30 3.20 -0.43 0.29 2.19 0.73 -3.06 117.98 122.21 1sva s PHE 270 Ca 0.04 1.32 -0.09 0.00 0.33 0.00 0.00 56.93 58.54 1sva s PHE 270 Cb -0.13 -3.34 0.09 0.00 -1.31 0.00 0.00 43.02 38.32 1sva s PHE 270 CO -0.12 -0.90 0.27 0.99 1.83 0.00 0.00 175.22 177.30 1sva s THR 271 N 3.01 4.16 0.76 0.12 2.01 -1.26 -1.17 115.64 123.26 1sva s THR 271 Ca 0.49 -1.52 -0.15 0.00 0.31 0.00 0.00 61.69 60.82 1sva s THR 271 Cb -0.19 -3.60 0.05 0.00 0.01 0.00 0.00 72.50 68.78 1sva s THR 271 CO 0.12 -0.57 1.24 0.20 -0.69 0.00 0.00 174.62 174.92 1sva s ASN 272 N 2.21 3.90 0.41 3.53 0.01 0.06 -2.14 114.94 122.91 1sva s ASN 272 Ca 0.04 2.47 0.20 0.00 -0.71 0.00 0.00 52.86 54.85 1sva s ASN 272 Cb -0.24 -2.60 1.14 0.00 0.41 0.00 0.00 41.25 39.96 1sva s ASN 272 CO 0.01 -2.47 1.77 0.74 -1.51 0.00 0.00 177.10 175.64 1sva h THR 273 N -0.43 0.51 0.04 1.60 2.02 -0.66 0.17 112.91 116.16 1sva h THR 273 Ca -0.48 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1sva h THR 273 Cb 1.31 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1sva h THR 273 CO 0.48 0.07 -0.02 0.77 0.37 0.00 0.00 175.52 177.19 1sva h SER 274 N 0.36 -0.04 0.00 4.18 4.64 -1.87 -3.45 113.55 117.37 1sva h SER 274 Ca 0.59 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1sva h SER 274 Cb 1.56 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1sva h SER 274 CO -0.28 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1sva n GLY 275 N -0.33 -0.01 3.74 -0.77 0.00 0.60 -5.12 105.19 103.29 1sva n GLY 275 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1sva n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sva s THR 276 N -0.53 2.19 -0.01 2.61 2.01 -1.26 -4.76 115.64 115.89 1sva s THR 276 Ca 0.00 0.06 -0.06 0.00 0.31 0.00 0.00 61.69 62.00 1sva s THR 276 Cb 0.00 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.82 1sva s THR 276 CO 0.00 -0.08 0.12 -1.10 -0.69 0.00 0.00 174.62 172.87 1sva s GLN 277 N -5.12 0.36 0.04 4.92 -0.21 -1.26 -0.76 119.66 117.63 1sva s GLN 277 Ca 0.64 -0.23 -0.05 0.00 0.02 0.00 0.00 55.36 55.74 1sva s GLN 277 Cb -0.16 0.15 -0.01 0.00 1.00 0.00 0.00 33.01 33.98 1sva s GLN 277 CO 0.55 -0.08 0.09 1.14 -2.12 0.00 0.00 175.29 174.88 1sva s GLN 278 N -0.92 0.60 -0.22 2.91 -2.07 -0.32 -0.38 119.66 119.26 1sva s GLN 278 Ca -0.10 -0.79 -0.29 0.00 -1.82 0.00 0.00 55.36 52.36 1sva s GLN 278 Cb -0.06 0.23 -0.04 0.00 -1.09 0.00 0.00 33.01 32.06 1sva s GLN 278 CO 0.01 -0.15 1.83 -1.58 -1.32 0.00 0.00 175.29 174.08 1sva s TRP 279 N -2.75 1.73 -0.01 9.60 0.23 -1.26 -0.19 118.94 126.29 1sva s TRP 279 Ca -0.04 0.45 -0.17 0.00 -2.03 0.00 0.00 56.10 54.31 1sva s TRP 279 Cb -0.00 -4.04 -0.06 0.00 0.03 0.00 0.00 33.47 29.40 1sva s TRP 279 CO -0.05 -3.50 0.47 0.21 0.96 0.00 0.00 176.95 175.04 1sva s LYS 280 N 5.27 4.11 0.48 4.98 2.20 -0.83 -2.26 119.74 133.68 1sva s LYS 280 Ca 0.82 0.51 0.01 0.00 -0.36 0.00 0.00 55.97 56.95 1sva s LYS 280 Cb -0.28 -3.28 -0.00 0.00 -1.51 0.00 0.00 37.83 32.75 1sva s LYS 280 CO 0.33 0.54 0.03 0.41 -0.36 0.00 0.00 175.35 176.30 1sva n GLY 281 N 2.18 3.50 3.53 5.54 0.00 -1.09 -1.08 105.19 117.77 1sva n GLY 281 Ca -0.11 -2.31 -0.17 0.00 0.00 0.00 0.00 46.02 43.43 1sva n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sva s LEU 282 N 0.00 -0.62 0.78 0.99 1.43 -1.24 -4.91 118.68 115.10 1sva s LEU 282 Ca 0.05 0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 53.72 1sva s LEU 282 Cb 0.00 2.44 0.06 0.00 0.03 0.00 0.00 46.19 48.72 1sva s LEU 282 CO 0.03 -0.57 1.09 -2.16 0.23 0.00 0.00 176.35 174.98 1sva s PRO 283 N -1.15 2.27 0.01 1.29 0.04 -1.26 -4.25 135.00 131.95 1sva s PRO 283 Ca -0.10 0.66 0.03 0.00 0.04 0.00 0.00 61.00 61.64 1sva s PRO 283 Cb -0.00 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 1sva s PRO 283 CO 0.09 -1.49 -0.10 0.50 0.04 0.00 0.00 177.00 176.03 1sva s ARG 284 N -5.16 0.74 0.21 4.56 3.52 -0.30 -1.09 118.95 121.43 1sva s ARG 284 Ca 0.60 -0.49 0.03 0.00 -0.13 0.00 0.00 55.73 55.74 1sva s ARG 284 Cb -0.14 -0.69 -0.03 0.00 -1.56 0.00 0.00 34.95 32.52 1sva s ARG 284 CO 0.54 0.18 0.35 -0.47 -0.81 0.00 0.00 175.30 175.09 1sva s TYR 285 N -0.54 3.47 -0.08 5.12 6.14 -0.32 -0.94 117.35 130.21 1sva s TYR 285 Ca 0.01 0.10 -0.08 0.00 0.64 0.00 0.00 57.07 57.74 1sva s TYR 285 Cb -0.05 -1.66 0.02 0.00 0.42 0.00 0.00 41.96 40.68 1sva s TYR 285 CO 0.00 0.44 0.22 -0.06 0.64 0.00 0.00 175.55 176.80 1sva s PHE 286 N -1.89 -0.23 -0.35 4.97 0.40 -0.36 -2.46 117.98 118.05 1sva s PHE 286 Ca 0.35 0.57 -0.00 0.00 -0.60 0.00 0.00 56.93 57.24 1sva s PHE 286 Cb -0.10 0.08 0.12 0.00 0.51 0.00 0.00 43.02 43.63 1sva s PHE 286 CO 0.29 -0.13 0.16 0.21 0.70 0.00 0.00 175.22 176.45 1sva s LYS 287 N 0.02 0.73 -0.00 0.44 2.20 0.18 -1.45 119.74 121.85 1sva s LYS 287 Ca -0.01 -1.27 -0.09 0.00 -0.36 0.00 0.00 55.97 54.24 1sva s LYS 287 Cb -0.02 -1.77 -0.05 0.00 -1.51 0.00 0.00 37.83 34.48 1sva s LYS 287 CO 0.00 -1.09 0.31 0.42 -0.36 0.00 0.00 175.35 174.63 1sva s ILE 288 N 1.26 5.23 -0.20 5.43 1.09 -0.41 -1.51 121.20 132.09 1sva s ILE 288 Ca 0.14 0.40 -0.02 0.00 -1.10 0.00 0.00 60.65 60.06 1sva s ILE 288 Cb -0.20 -3.59 0.00 0.00 -1.06 0.00 0.00 42.46 37.61 1sva s ILE 288 CO -0.15 0.45 -0.11 -0.89 -0.10 0.00 0.00 174.94 174.14 1sva s THR 289 N -1.22 2.85 0.25 2.92 2.01 -0.58 -0.33 115.64 121.54 1sva s THR 289 Ca 0.25 -0.68 0.10 0.00 0.31 0.00 0.00 61.69 61.68 1sva s THR 289 Cb -0.14 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1sva s THR 289 CO 0.14 0.48 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.72 1sva s LEU 290 N 1.31 3.03 0.26 4.42 1.43 0.59 -1.09 118.68 128.63 1sva s LEU 290 Ca 0.04 -0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 52.38 1sva s LEU 290 Cb -0.14 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 1sva s LEU 290 CO -0.06 0.03 0.37 0.00 0.23 0.00 0.00 176.35 176.93 1sva s ARG 291 N -3.44 1.53 -0.39 1.70 1.70 0.63 -1.39 118.95 119.30 1sva s ARG 291 Ca 0.30 -1.49 -0.18 0.00 -0.47 0.00 0.00 55.73 53.88 1sva s ARG 291 Cb -0.07 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1sva s ARG 291 CO 0.18 -0.60 0.52 0.15 -1.08 0.00 0.00 175.30 174.47 1sva s LYS 292 N -3.83 3.41 -0.22 3.89 1.02 -1.26 0.00 119.74 122.75 1sva s LYS 292 Ca 0.29 -0.36 -0.08 0.00 0.02 0.00 0.00 55.97 55.84 1sva s LYS 292 Cb 0.02 -3.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 1sva s LYS 292 CO 0.13 -0.78 0.08 0.50 -0.92 0.00 0.00 175.35 174.36 1sva s ARG 293 N 2.42 3.85 0.19 1.68 6.06 0.10 -4.90 118.95 128.35 1sva s ARG 293 Ca 0.18 -0.39 -0.30 0.00 -2.50 0.00 0.00 55.73 52.71 1sva s ARG 293 Cb -0.16 -3.32 -0.08 0.00 0.06 0.00 0.00 34.95 31.46 1sva s ARG 293 CO 0.15 0.03 1.06 -1.54 -2.50 0.00 0.00 175.30 172.50 1sva s SER 294 N 1.05 7.35 0.34 -2.12 1.04 -1.26 0.73 113.70 120.82 1sva s SER 294 Ca 0.05 2.06 0.05 0.00 0.48 0.00 0.00 55.95 58.59 1sva s SER 294 Cb -0.14 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.34 1sva s SER 294 CO 0.03 -0.14 0.22 0.68 0.98 0.00 0.00 173.24 175.01 1sva s VAL 295 N -0.47 0.19 0.00 5.02 -7.23 -0.67 -4.92 120.40 112.32 1sva s VAL 295 Ca 0.47 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1sva s VAL 295 Cb -0.29 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1sva s VAL 295 CO 0.35 0.00 0.00 1.17 -0.31 0.00 0.00 175.10 176.31 1sva n LYS 296 N -0.68 0.00 -3.88 4.82 3.00 -1.26 -3.29 118.16 116.87 1sva n LYS 296 Ca 0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.04 1sva n LYS 296 Cb 0.63 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 35.51 1sva n LYS 296 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1sva s ASN 297 N -1.00 3.92 0.01 3.14 0.01 -1.26 -4.21 114.94 115.55 1sva s ASN 297 Ca 0.00 -1.40 -0.25 0.00 -0.71 0.00 0.00 52.86 50.50 1sva s ASN 297 Cb 0.00 -1.10 -0.17 0.00 0.41 0.00 0.00 41.25 40.39 1sva s ASN 297 CO 0.00 -0.31 1.28 1.55 -1.51 0.00 0.00 177.10 178.11 1sva h PRO 298 N 7.97 -0.30 -1.43 -0.60 0.13 -2.02 -3.38 132.00 132.38 1sva h PRO 298 Ca -0.15 0.02 -0.45 0.00 -0.87 0.00 0.00 66.00 64.55 1sva h PRO 298 Cb 1.06 0.07 -0.41 0.00 0.13 0.00 0.00 31.00 31.85 1sva h PRO 298 CO 0.43 0.03 -1.06 2.48 -0.23 0.00 0.00 178.00 179.65 1sva n TYR 299 N -5.08 1.63 0.00 1.56 0.18 -1.26 -5.08 117.16 109.11 1sva n TYR 299 Ca -0.09 -3.18 0.00 0.00 1.88 0.00 0.00 57.90 56.51 1sva n TYR 299 Cb 0.24 -0.34 0.00 0.00 -0.38 0.00 0.00 39.34 38.86 1sva n TYR 299 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 1sva n PRO 300 N -0.09 0.00 -1.74 -3.48 -0.04 -1.26 -4.78 135.00 123.62 1sva n PRO 300 Ca 0.20 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.24 1sva n PRO 300 Cb 0.72 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.16 1sva n PRO 300 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1sva n ILE 301 N 0.00 0.85 -3.72 0.52 0.13 -1.26 -4.97 119.36 110.91 1sva n ILE 301 Ca 0.00 -0.21 -0.10 0.00 -1.10 0.00 0.00 62.75 61.33 1sva n ILE 301 Cb 0.00 -1.93 -0.06 0.00 -0.84 0.00 0.00 39.64 36.81 1sva n ILE 301 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 1sva s SER 302 N 0.59 -0.13 0.00 9.51 0.15 -1.26 -5.07 113.70 117.50 1sva s SER 302 Ca 0.66 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.97 1sva s SER 302 Cb -0.51 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1sva s SER 302 CO 0.46 -0.75 0.00 0.33 1.20 0.00 0.00 173.24 174.48 1sva n PHE 303 N 0.07 0.00 -2.10 3.44 7.35 -1.26 -5.13 117.46 119.82 1sva n PHE 303 Ca -0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 1sva n PHE 303 Cb 0.62 0.04 0.00 0.00 0.35 0.00 0.00 39.48 40.49 1sva n PHE 303 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1sva n LEU 304 N -2.22 0.00 0.32 -2.13 -0.00 -1.26 -5.04 117.00 106.67 1sva n LEU 304 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 1sva n LEU 304 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 1sva n LEU 304 CO 0.00 -0.01 0.50 -0.07 -0.00 0.00 0.00 177.39 177.81 1sva h LEU 305 N 0.00 -0.68 0.00 1.47 -0.00 -2.04 -3.49 115.31 110.57 1sva h LEU 305 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1sva h LEU 305 Cb 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1sva h LEU 305 CO 0.00 -0.47 0.00 -1.20 -0.00 0.00 0.00 178.44 176.77 1sva n SER 306 N -4.26 0.00 -3.77 -0.43 7.64 -1.26 -5.14 113.62 106.41 1sva n SER 306 Ca -0.10 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.68 1sva n SER 306 Cb 0.32 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.46 1sva n SER 306 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1sva s ASP 307 N 0.00 -0.13 0.00 6.43 2.15 -1.26 -5.12 116.67 118.74 1sva s ASP 307 Ca 0.00 -0.54 0.00 0.00 0.43 0.00 0.00 52.55 52.44 1sva s ASP 307 Cb 0.00 0.48 0.00 0.00 -0.30 0.00 0.00 42.92 43.10 1sva s ASP 307 CO 0.00 -0.91 0.00 0.00 -0.17 0.00 0.00 175.17 174.09 1sva n LEU 308 N -0.24 0.00 -4.10 -1.34 -0.00 -1.26 -5.17 117.00 104.90 1sva n LEU 308 Ca -0.12 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.52 1sva n LEU 308 Cb 0.63 0.20 0.03 0.00 -0.00 0.00 0.00 43.42 44.28 1sva n LEU 308 CO 0.19 -0.41 -1.07 0.00 -0.00 0.00 0.00 177.39 176.11 1sva n ILE 309 N -2.22 0.01 -0.18 1.47 3.06 -1.26 -4.91 119.36 115.33 1sva n ILE 309 Ca 0.00 -0.50 -0.02 0.00 -2.50 0.00 0.00 62.75 59.73 1sva n ILE 309 Cb 0.00 -0.01 0.04 0.00 0.54 0.00 0.00 39.64 40.22 1sva n ILE 309 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1sva h ASN 310 N -0.63 -0.54 -1.96 9.51 7.08 -2.08 -3.36 115.58 123.60 1sva h ASN 310 Ca -0.43 0.17 -0.37 0.00 -3.08 0.00 0.00 56.30 52.59 1sva h ASN 310 Cb 1.36 0.35 -0.31 0.00 -2.08 0.00 0.00 38.32 37.63 1sva h ASN 310 CO 0.30 -0.19 -0.69 -0.13 -2.08 0.00 0.00 177.43 174.64 1sva s ARG 311 N -6.22 0.64 -0.51 4.14 0.52 -1.26 -4.98 118.95 111.28 1sva s ARG 311 Ca -0.14 -0.88 -0.05 0.00 -0.52 0.00 0.00 55.73 54.14 1sva s ARG 311 Cb 0.18 -0.74 -0.07 0.00 0.52 0.00 0.00 34.95 34.84 1sva s ARG 311 CO 0.73 -1.20 3.05 -2.13 0.02 0.00 0.00 175.30 175.77 1sva n ARG 312 N 4.23 2.65 -1.33 3.54 0.63 -1.26 -4.88 116.66 120.25 1sva n ARG 312 Ca 0.11 -1.98 -0.09 0.00 -0.92 0.00 0.00 57.85 54.97 1sva n ARG 312 Cb 0.45 -2.22 -0.07 0.00 0.45 0.00 0.00 32.46 31.07 1sva n ARG 312 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1sva n THR 313 N 1.82 0.00 -2.55 5.15 -1.04 -1.26 -4.74 114.28 111.66 1sva n THR 313 Ca 0.51 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.05 61.84 1sva n THR 313 Cb 0.62 -1.05 -0.02 0.00 -1.82 0.00 0.00 70.33 68.06 1sva n THR 313 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1sva s GLN 314 N 7.02 3.73 1.11 -2.82 -1.52 -1.26 -4.92 119.66 121.00 1sva s GLN 314 Ca 0.52 -1.50 -0.14 0.00 -1.95 0.00 0.00 55.36 52.29 1sva s GLN 314 Cb -0.09 -5.43 0.24 0.00 -0.22 0.00 0.00 33.01 27.51 1sva s GLN 314 CO 0.13 -2.28 1.07 -0.98 -0.25 0.00 0.00 175.29 172.97 1sva s ARG 315 N 4.71 -0.45 0.07 2.91 3.03 -1.26 -5.08 118.95 122.88 1sva s ARG 315 Ca 0.50 0.44 -0.23 0.00 2.03 0.00 0.00 55.73 58.47 1sva s ARG 315 Cb 0.02 -1.64 0.06 0.00 -1.03 0.00 0.00 34.95 32.35 1sva s ARG 315 CO -0.01 -3.30 0.55 0.14 -1.13 0.00 0.00 175.30 171.54 1sva s VAL 316 N -2.82 0.02 0.00 4.99 -7.23 -1.26 -5.10 120.40 109.01 1sva s VAL 316 Ca 0.67 -0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.66 1sva s VAL 316 Cb -0.18 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.75 1sva s VAL 316 CO 0.59 -0.10 0.00 0.47 -0.31 0.00 0.00 175.10 175.75 1sva n ASP 317 N 0.19 0.00 -1.06 4.85 9.92 -1.26 -5.01 116.55 124.18 1sva n ASP 317 Ca -0.18 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.09 1sva n ASP 317 Cb 0.62 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1sva n ASP 317 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sva n GLY 318 N 2.34 -0.84 0.87 0.44 0.00 -1.26 -4.82 105.19 101.92 1sva n GLY 318 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1sva n GLY 318 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sva n GLN 319 N -2.32 0.00 -2.34 1.61 6.02 -1.26 -4.84 117.38 114.25 1sva n GLN 319 Ca -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 1sva n GLN 319 Cb 0.11 -0.30 -0.02 0.00 1.02 0.00 0.00 30.24 31.05 1sva n GLN 319 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1sva s PRO 320 N -0.16 4.01 -0.23 -1.09 0.04 -1.26 -4.91 135.00 131.40 1sva s PRO 320 Ca 0.19 1.50 0.15 0.00 0.04 0.00 0.00 61.00 62.88 1sva s PRO 320 Cb -0.27 -3.88 0.67 0.00 0.04 0.00 0.00 34.50 31.07 1sva s PRO 320 CO 0.14 -1.01 1.60 -1.33 0.04 0.00 0.00 177.00 176.45 1sva n MET 321 N 7.15 3.75 -3.74 4.56 2.81 -1.26 -0.63 117.12 129.75 1sva n MET 321 Ca 0.15 -3.02 -0.10 0.00 -1.81 0.00 0.00 57.70 52.93 1sva n MET 321 Cb 0.46 -2.06 -0.06 0.00 -0.71 0.00 0.00 33.22 30.85 1sva n MET 321 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1sva s ILE 322 N -2.85 0.10 0.00 2.02 2.07 -1.26 -4.51 121.20 116.77 1sva s ILE 322 Ca 0.49 -0.87 0.00 0.00 -1.41 0.00 0.00 60.65 58.86 1sva s ILE 322 Cb 0.39 -1.27 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1sva s ILE 322 CO 0.12 -0.46 0.00 0.61 -1.91 0.00 0.00 174.94 173.30 1sva n GLY 323 N -0.15 2.65 0.37 1.50 0.00 -1.26 -3.23 105.19 105.06 1sva n GLY 323 Ca -0.15 -0.42 0.18 0.00 0.00 0.00 0.00 46.02 45.64 1sva n GLY 323 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1sva h MET 324 N 0.00 0.00 0.00 1.61 2.86 -2.00 -2.57 114.93 114.83 1sva h MET 324 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1sva h MET 324 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1sva h MET 324 CO 0.00 0.00 -0.09 0.43 1.06 0.00 0.00 176.91 178.31 1sva n SER 325 N -3.47 1.63 -3.66 1.22 7.64 -1.20 -5.06 113.62 110.72 1sva n SER 325 Ca 0.04 -2.44 -0.50 0.00 1.01 0.00 0.00 58.87 56.97 1sva n SER 325 Cb 0.51 -0.25 -0.07 0.00 -1.01 0.00 0.00 64.21 63.39 1sva n SER 325 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1sva n SER 326 N -0.82 0.46 -0.72 6.43 2.88 -0.97 -4.74 113.62 116.14 1sva n SER 326 Ca 0.08 0.93 0.09 0.00 -1.33 0.00 0.00 58.87 58.64 1sva n SER 326 Cb 0.54 -0.71 0.28 0.00 -0.75 0.00 0.00 64.21 63.57 1sva n SER 326 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sva n GLN 327 N 2.15 1.93 -2.90 -1.46 6.02 0.20 -4.71 117.38 118.61 1sva n GLN 327 Ca 0.20 -1.41 -0.42 0.00 -0.01 0.00 0.00 57.00 55.36 1sva n GLN 327 Cb 0.01 -1.39 -0.04 0.00 1.02 0.00 0.00 30.24 29.84 1sva n GLN 327 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1sva s VAL 328 N -1.62 4.73 -2.10 5.09 -7.23 -1.26 -4.92 120.40 113.10 1sva s VAL 328 Ca 0.32 1.21 0.28 0.00 -1.81 0.00 0.00 61.98 61.97 1sva s VAL 328 Cb 0.17 -4.21 0.45 0.00 0.56 0.00 0.00 36.38 33.36 1sva s VAL 328 CO 0.24 -0.33 1.72 -1.84 -0.31 0.00 0.00 175.10 174.58 1sva n GLU 329 N 6.36 1.21 -3.63 4.82 0.28 -1.26 -4.97 120.64 123.45 1sva n GLU 329 Ca 0.05 -0.65 -0.04 0.00 -0.16 0.00 0.00 57.16 56.36 1sva n GLU 329 Cb 0.48 -1.49 -0.05 0.00 1.43 0.00 0.00 31.44 31.81 1sva n GLU 329 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1sva s GLU 330 N -2.24 0.16 -0.07 3.44 2.12 -1.26 -5.15 118.70 115.70 1sva s GLU 330 Ca 0.32 0.08 -0.03 0.00 0.36 0.00 0.00 54.97 55.71 1sva s GLU 330 Cb 0.20 0.08 0.04 0.00 0.26 0.00 0.00 34.13 34.71 1sva s GLU 330 CO 0.42 -0.04 0.14 0.08 -0.54 0.00 0.00 175.26 175.32 1sva s VAL 331 N -0.67 -0.06 0.18 3.70 1.01 -1.26 -5.14 120.40 118.17 1sva s VAL 331 Ca 0.07 0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.33 1sva s VAL 331 Cb -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1sva s VAL 331 CO -0.09 0.08 -0.21 -0.13 0.00 0.00 0.00 175.10 174.75 1sva s ARG 332 N 1.21 1.39 -0.07 2.72 0.52 -1.26 -5.12 118.95 118.34 1sva s ARG 332 Ca -0.09 -1.46 -0.03 0.00 -0.52 0.00 0.00 55.73 53.63 1sva s ARG 332 Cb -0.12 -1.59 0.04 0.00 0.52 0.00 0.00 34.95 33.80 1sva s ARG 332 CO -0.06 0.34 0.14 0.08 0.02 0.00 0.00 175.30 175.82 1sva s VAL 333 N -1.83 -0.21 0.40 3.52 1.01 -1.26 -5.13 120.40 116.90 1sva s VAL 333 Ca 0.18 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.57 1sva s VAL 333 Cb -0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1sva s VAL 333 CO 0.08 0.14 0.21 -0.31 0.00 0.00 0.00 175.10 175.22 1sva s TYR 334 N 2.06 2.64 -0.30 5.22 1.51 -1.26 -5.11 117.35 122.11 1sva s TYR 334 Ca 0.01 -0.53 -0.17 0.00 -1.01 0.00 0.00 57.07 55.37 1sva s TYR 334 Cb -0.12 -1.94 0.19 0.00 -0.11 0.00 0.00 41.96 39.97 1sva s TYR 334 CO -0.05 0.15 1.18 -2.00 -1.11 0.00 0.00 175.55 173.72 1sva s GLU 335 N -3.94 0.14 2.51 -0.62 2.12 -1.26 -5.13 118.70 112.53 1sva s GLU 335 Ca 0.42 0.29 0.00 0.00 0.36 0.00 0.00 54.97 56.04 1sva s GLU 335 Cb 0.01 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.53 1sva s GLU 335 CO 0.24 -0.04 0.00 -3.47 -0.54 0.00 0.00 175.26 171.45 1sva n ASP 336 N 4.10 -3.06 -3.99 -1.70 2.03 -1.26 -4.95 116.55 107.72 1sva n ASP 336 Ca -0.12 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.10 1sva n ASP 336 Cb 0.55 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.89 1sva n ASP 336 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1sva s THR 337 N 0.00 0.01 0.28 5.18 -4.23 -1.26 -5.17 115.64 110.45 1sva s THR 337 Ca 0.00 -1.42 0.05 0.00 -1.18 0.00 0.00 61.69 59.14 1sva s THR 337 Cb 0.00 -2.13 -0.02 0.00 1.34 0.00 0.00 72.50 71.69 1sva s THR 337 CO 0.00 -0.06 0.19 -1.84 -0.54 0.00 0.00 174.62 172.37 1sva n GLU 338 N -0.34 0.42 -2.79 3.99 0.28 -1.26 -5.14 120.64 115.79 1sva n GLU 338 Ca -0.03 -2.64 -0.33 0.00 -0.16 0.00 0.00 57.16 53.99 1sva n GLU 338 Cb 0.62 1.94 -0.07 0.00 1.43 0.00 0.00 31.44 35.37 1sva n GLU 338 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1sva s GLU 339 N -3.11 4.22 -0.32 3.44 2.02 -1.26 -4.92 118.70 118.76 1sva s GLU 339 Ca 0.27 1.16 -0.37 0.00 0.02 0.00 0.00 54.97 56.05 1sva s GLU 339 Cb 0.01 -2.23 -0.13 0.00 0.10 0.00 0.00 34.13 31.89 1sva s GLU 339 CO 0.19 -0.04 2.07 -0.11 0.02 0.00 0.00 175.26 177.39 1sva n LEU 340 N -0.56 2.20 -4.71 1.80 7.94 -1.26 -4.89 117.00 117.51 1sva n LEU 340 Ca 0.07 0.62 -0.41 0.00 -1.11 0.00 0.00 56.01 55.17 1sva n LEU 340 Cb 0.54 -1.22 -0.04 0.00 0.53 0.00 0.00 43.42 43.23 1sva n LEU 340 CO 0.38 -0.61 0.60 -2.16 -1.11 0.00 0.00 177.39 174.49 1sva s PRO 341 N 5.47 4.53 0.39 1.96 0.04 -1.26 -4.95 135.00 141.17 1sva s PRO 341 Ca 1.07 1.27 0.12 0.00 0.04 0.00 0.00 61.00 63.50 1sva s PRO 341 Cb -0.93 -3.45 0.93 0.00 0.04 0.00 0.00 34.50 31.09 1sva s PRO 341 CO 0.54 -0.01 1.89 0.78 0.04 0.00 0.00 177.00 180.24 1sva h GLY 342 N 6.74 0.97 -7.56 0.56 0.00 -2.06 -3.28 103.07 98.44 1sva h GLY 342 Ca -0.41 -0.24 -0.73 0.00 0.00 0.00 0.00 47.33 45.95 1sva h GLY 342 CO 0.75 0.07 -0.26 -0.35 0.00 0.00 0.00 176.54 176.75 1sva s ASP 343 N -5.84 5.73 0.00 0.19 2.15 -1.26 -4.84 116.67 112.79 1sva s ASP 343 Ca -0.09 -2.59 0.06 0.00 0.43 0.00 0.00 52.55 50.36 1sva s ASP 343 Cb 0.22 -1.98 0.34 0.00 -0.30 0.00 0.00 42.92 41.20 1sva s ASP 343 CO 0.78 -0.49 0.72 -0.81 -0.17 0.00 0.00 175.17 175.20 1sva n PRO 344 N 3.94 0.31 0.00 4.34 -0.04 -1.24 -0.15 135.00 142.17 1sva n PRO 344 Ca 0.06 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.61 1sva n PRO 344 Cb 0.41 -1.28 0.04 0.00 -0.04 0.00 0.00 33.50 32.62 1sva n PRO 344 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1sva n ASP 345 N -0.78 2.20 -4.20 3.54 9.92 -1.26 -5.02 116.55 120.95 1sva n ASP 345 Ca 0.04 -1.60 -0.34 0.00 -0.53 0.00 0.00 54.79 52.36 1sva n ASP 345 Cb 0.02 0.23 0.11 0.00 -0.64 0.00 0.00 41.12 40.85 1sva n ASP 345 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 1sva n MET 346 N 0.52 -0.79 -4.33 -1.24 0.00 0.79 -4.70 117.12 107.36 1sva n MET 346 Ca 0.09 -0.21 -0.19 0.00 0.00 0.00 0.00 57.70 57.39 1sva n MET 346 Cb 0.44 -1.48 -0.15 0.00 0.00 0.00 0.00 33.22 32.02 1sva n MET 346 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1sva s ILE 347 N -2.18 0.69 -0.05 3.17 1.01 -0.38 -4.92 121.20 118.53 1sva s ILE 347 Ca 0.50 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.85 1sva s ILE 347 Cb -0.09 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 41.77 1sva s ILE 347 CO 0.68 0.22 -0.14 -0.13 0.00 0.00 0.00 174.94 175.57 1sva s ARG 348 N 0.12 1.70 0.27 2.79 0.52 -1.25 0.11 118.95 123.20 1sva s ARG 348 Ca -0.02 -0.49 0.05 0.00 -0.52 0.00 0.00 55.73 54.76 1sva s ARG 348 Cb -0.07 -1.43 -0.02 0.00 0.52 0.00 0.00 34.95 33.95 1sva s ARG 348 CO 0.00 0.12 0.19 0.98 0.02 0.00 0.00 175.30 176.61 1sva n TYR 349 N 3.51 -0.44 -3.72 -0.53 4.19 0.34 -4.99 117.16 115.52 1sva n TYR 349 Ca -0.21 -2.14 -0.24 0.00 3.31 0.00 0.00 57.90 58.63 1sva n TYR 349 Cb 0.52 0.17 -0.17 0.00 0.49 0.00 0.00 39.34 40.35 1sva n TYR 349 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 1sva s ILE 350 N -2.97 0.26 0.00 2.97 -1.09 -1.26 -1.18 121.20 117.92 1sva s ILE 350 Ca 0.27 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 1sva s ILE 350 Cb 0.01 -0.59 0.00 0.00 -1.58 0.00 0.00 42.46 40.31 1sva s ILE 350 CO 0.19 0.06 0.00 -0.90 -1.23 0.00 0.00 174.94 173.07 1sva n ASP 351 N 5.17 0.00 -0.94 3.58 5.68 -0.69 -4.68 116.55 124.67 1sva n ASP 351 Ca -0.07 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.24 1sva n ASP 351 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1sva n ASP 351 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1sva n GLU 352 N 0.00 0.00 0.00 0.11 1.02 -1.26 -4.95 120.64 115.56 1sva n GLU 352 Ca 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 57.16 55.78 1sva n GLU 352 Cb 0.00 -0.21 0.00 0.00 -0.02 0.00 0.00 31.44 31.21 1sva n GLU 352 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1sva n PHE 353 N 0.21 -0.42 -2.12 -0.32 1.16 -1.26 -5.18 117.46 109.54 1sva n PHE 353 Ca 0.01 0.01 -0.28 0.00 -1.87 0.00 0.00 57.45 55.32 1sva n PHE 353 Cb 0.88 0.11 0.05 0.00 -1.61 0.00 0.00 39.48 38.90 1sva n PHE 353 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1sva s GLY 354 N -1.09 1.63 -0.17 4.97 0.00 -1.26 -5.03 107.32 106.36 1sva s GLY 354 Ca 0.00 -0.61 -0.19 0.00 0.00 0.00 0.00 44.72 43.92 1sva s GLY 354 CO 0.00 -0.24 0.53 1.62 0.00 0.00 0.00 173.10 175.01 1sva s GLN 355 N -5.24 4.24 -0.12 2.90 0.74 -1.26 -1.70 119.66 119.21 1sva s GLN 355 Ca 0.58 0.48 0.01 0.00 0.05 0.00 0.00 55.36 56.48 1sva s GLN 355 Cb -0.11 -3.53 -0.01 0.00 1.10 0.00 0.00 33.01 30.46 1sva s GLN 355 CO 0.48 -0.08 -0.17 -0.08 -0.55 0.00 0.00 175.29 174.89 1sva s THR 356 N 1.40 2.72 -0.12 -0.34 -1.32 -0.33 -4.97 115.64 112.69 1sva s THR 356 Ca 0.26 -0.78 -0.05 0.00 -1.21 0.00 0.00 61.69 59.90 1sva s THR 356 Cb -0.16 -2.11 -0.04 0.00 -1.51 0.00 0.00 72.50 68.69 1sva s THR 356 CO 0.10 0.54 0.08 -0.89 -2.21 0.00 0.00 174.62 172.24 1sva s THR 357 N 0.30 4.94 0.00 5.08 2.01 -1.25 -0.51 115.64 126.21 1sva s THR 357 Ca -0.13 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.87 1sva s THR 357 Cb -0.16 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1sva s THR 357 CO 0.07 0.58 0.00 1.07 -0.69 0.00 0.00 174.62 175.65 1sva n THR 358 N 2.37 0.00 0.00 -0.82 5.66 0.30 -4.92 114.28 116.86 1sva n THR 358 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1sva n THR 358 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 1sva n THR 358 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1sva n ARG 359 N 0.00 1.55 -1.52 1.09 0.63 -1.26 -1.25 116.66 115.89 1sva n ARG 359 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 1sva n ARG 359 Cb 0.00 -0.83 -0.09 0.00 0.45 0.00 0.00 32.46 31.99 1sva n ARG 359 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 1sva n MET 360 N -1.76 0.51 0.00 -0.14 1.56 -1.26 -4.78 117.12 111.25 1sva n MET 360 Ca 0.00 -0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1sva n MET 360 Cb 0.33 -2.44 0.00 0.00 2.15 0.00 0.00 33.22 33.25 1sva n MET 360 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28