#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 -0.02 -0.24 -0.52 0.00 -1.26 -5.15 119.74 112.55 1sva s LYS 15 Ca 0.00 0.34 -0.20 0.00 0.00 0.00 0.00 55.97 56.11 1sva s LYS 15 Cb 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 37.83 37.49 1sva s LYS 15 CO 0.00 -0.24 0.62 0.15 0.00 0.00 0.00 175.35 175.88 1sva s LYS 16 N 1.62 4.13 -0.41 1.78 -0.14 -1.26 -5.01 119.74 120.44 1sva s LYS 16 Ca -0.03 0.54 -0.27 0.00 -1.36 0.00 0.00 55.97 54.85 1sva s LYS 16 Cb -0.12 -3.63 -0.06 0.00 -1.68 0.00 0.00 37.83 32.34 1sva s LYS 16 CO -0.04 -0.37 2.26 -1.25 -0.76 0.00 0.00 175.35 175.19 1sva s PRO 17 N 2.36 2.52 0.57 -1.68 0.04 -1.26 -4.88 135.00 132.68 1sva s PRO 17 Ca 0.26 1.51 -0.14 0.00 0.04 0.00 0.00 61.00 62.67 1sva s PRO 17 Cb -0.16 -4.48 -0.12 0.00 0.04 0.00 0.00 34.50 29.79 1sva s PRO 17 CO 0.09 -2.80 -0.35 1.63 0.04 0.00 0.00 177.00 175.61 1sva n LYS 18 N 8.92 0.00 -3.05 4.56 5.02 -1.26 -4.91 118.16 127.44 1sva n LYS 18 Ca 0.32 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.22 1sva n LYS 18 Cb 0.51 -0.78 -0.06 0.00 -0.02 0.00 0.00 35.03 34.69 1sva n LYS 18 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1sva s GLU 19 N -1.15 4.48 0.71 1.97 2.12 -1.26 -5.02 118.70 120.55 1sva s GLU 19 Ca 0.38 1.05 -0.14 0.00 0.36 0.00 0.00 54.97 56.62 1sva s GLU 19 Cb -0.27 -3.27 0.03 0.00 0.26 0.00 0.00 34.13 30.88 1sva s GLU 19 CO 0.58 0.56 1.14 -2.14 -0.54 0.00 0.00 175.26 174.85 1sva s PRO 20 N -1.04 2.42 0.62 4.30 0.02 -1.26 -4.97 135.00 135.09 1sva s PRO 20 Ca 0.34 1.47 -0.18 0.00 0.02 0.00 0.00 61.00 62.66 1sva s PRO 20 Cb -0.22 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.38 1sva s PRO 20 CO 0.24 -1.56 1.18 0.08 -0.33 0.00 0.00 177.00 176.61 1sva s VAL 21 N -2.34 2.77 -0.25 3.83 1.01 -1.26 -4.97 120.40 119.19 1sva s VAL 21 Ca 0.68 0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.97 1sva s VAL 21 Cb -0.23 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1sva s VAL 21 CO 0.45 -0.14 0.30 -1.58 0.00 0.00 0.00 175.10 174.14 1sva s GLN 22 N -3.53 4.04 0.35 2.72 2.00 -1.26 -5.05 119.66 118.94 1sva s GLN 22 Ca 0.75 -0.06 0.07 0.00 -2.00 0.00 0.00 55.36 54.12 1sva s GLN 22 Cb -0.27 -3.61 -0.07 0.00 0.80 0.00 0.00 33.01 29.85 1sva s GLN 22 CO 0.35 -0.15 -0.02 0.14 -0.50 0.00 0.00 175.29 175.11 1sva s VAL 23 N 1.67 1.85 0.18 1.34 -7.23 -1.26 -5.09 120.40 111.86 1sva s VAL 23 Ca 0.13 -2.08 -0.33 0.00 -1.81 0.00 0.00 61.98 57.89 1sva s VAL 23 Cb -0.15 -2.76 -0.13 0.00 0.56 0.00 0.00 36.38 33.89 1sva s VAL 23 CO 0.09 -0.11 1.58 -0.81 -0.31 0.00 0.00 175.10 175.54 1sva n PRO 24 N -0.80 2.26 -2.70 4.82 -0.04 -1.26 -4.92 135.00 132.36 1sva n PRO 24 Ca -0.05 0.81 -0.43 0.00 -0.04 0.00 0.00 63.50 63.80 1sva n PRO 24 Cb 0.65 -2.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.50 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 0.75 4.05 -0.09 0.54 2.20 -1.26 -5.00 119.74 120.93 1sva s LYS 25 Ca 0.76 0.98 -0.29 0.00 -0.36 0.00 0.00 55.97 57.07 1sva s LYS 25 Cb -0.64 -3.73 -0.02 0.00 -1.51 0.00 0.00 37.83 31.93 1sva s LYS 25 CO 0.39 -0.85 0.96 -1.17 -0.36 0.00 0.00 175.35 174.32 1sva s LEU 26 N 3.49 4.27 -0.10 5.43 2.96 -1.26 -4.87 118.68 128.59 1sva s LEU 26 Ca 0.43 1.50 0.00 0.00 -0.22 0.00 0.00 54.13 55.84 1sva s LEU 26 Cb -0.13 -3.49 -0.25 0.00 0.50 0.00 0.00 46.19 42.82 1sva s LEU 26 CO 0.14 -0.38 0.42 0.52 -1.32 0.00 0.00 176.35 175.74 1sva n VAL 27 N 4.37 1.71 -3.64 1.68 0.31 -1.26 -4.98 118.33 116.52 1sva n VAL 27 Ca 0.07 -0.70 -0.06 0.00 -0.01 0.00 0.00 64.34 63.64 1sva n VAL 27 Cb 0.49 -1.47 -0.07 0.00 -0.91 0.00 0.00 33.84 31.88 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 -2.57 0.00 0.18 2.52 2.07 -1.26 -5.15 121.20 116.99 1sva s ILE 28 Ca -0.17 0.00 0.11 0.00 -1.41 0.00 0.00 60.65 59.18 1sva s ILE 28 Cb 0.07 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.62 1sva s ILE 28 CO 0.78 0.00 -0.24 -1.59 -1.91 0.00 0.00 174.94 171.98 1sva s LYS 29 N 0.08 1.48 0.00 3.50 -2.85 -1.26 -5.04 119.74 115.64 1sva s LYS 29 Ca 0.05 -1.49 0.00 0.00 -1.00 0.00 0.00 55.97 53.54 1sva s LYS 29 Cb -0.05 -1.81 0.00 0.00 -2.06 0.00 0.00 37.83 33.91 1sva s LYS 29 CO -0.11 0.40 0.00 0.41 0.10 0.00 0.00 175.35 176.15 1sva n GLY 30 N 0.38 -0.65 2.67 0.59 0.00 -1.26 -5.03 105.19 101.90 1sva n GLY 30 Ca -0.14 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.93 0.39 -0.02 0.00 -1.26 -4.85 105.19 97.52 1sva n GLY 31 Ca 0.00 -1.61 0.17 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.90 0.75 -0.91 -0.61 6.09 -2.00 -0.14 117.51 118.79 1sva h ILE 32 Ca -0.30 -0.15 0.16 0.00 -1.37 0.00 0.00 64.86 63.19 1sva h ILE 32 Cb 0.87 0.27 -0.07 0.00 0.47 0.00 0.00 36.82 38.36 1sva h ILE 32 CO 0.21 0.08 0.58 -0.33 -3.07 0.00 0.00 178.15 175.62 1sva h GLU 33 N 0.44 0.64 -0.74 2.19 3.07 -1.98 0.15 114.58 118.35 1sva h GLU 33 Ca 0.42 -0.04 0.17 0.00 -0.50 0.00 0.00 59.36 59.41 1sva h GLU 33 Cb 0.97 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.69 1sva h GLU 33 CO -0.15 0.42 0.50 0.28 -1.40 0.00 0.00 179.01 178.67 1sva h VAL 34 N 0.66 0.75 -1.56 3.13 2.07 -1.34 0.27 116.25 120.23 1sva h VAL 34 Ca 0.47 -0.10 0.46 0.00 0.82 0.00 0.00 66.70 68.34 1sva h VAL 34 Cb 0.81 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1sva h VAL 34 CO -0.22 0.05 1.12 0.25 0.02 0.00 0.00 177.57 178.79 1sva h LEU 35 N 0.30 0.02 0.00 2.57 6.46 -0.84 0.16 115.31 123.97 1sva h LEU 35 Ca 0.36 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.13 1sva h LEU 35 Cb 1.00 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 1sva h LEU 35 CO -0.09 -0.01 0.00 0.61 -0.62 0.00 0.00 178.44 178.33 1sva n GLY 36 N -1.82 -0.53 3.77 3.75 0.00 0.96 -4.78 105.19 106.53 1sva n GLY 36 Ca 0.35 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 1sva n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sva s VAL 37 N -2.00 2.50 -0.89 1.61 1.01 0.54 -4.87 120.40 118.30 1sva s VAL 37 Ca 0.11 0.48 -0.25 0.00 0.00 0.00 0.00 61.98 62.33 1sva s VAL 37 Cb 0.05 -3.31 0.04 0.00 0.00 0.00 0.00 36.38 33.16 1sva s VAL 37 CO 0.09 0.11 1.39 -0.54 0.00 0.00 0.00 175.10 176.14 1sva s LYS 38 N -1.55 3.38 0.47 2.72 1.02 -1.26 -4.95 119.74 119.57 1sva s LYS 38 Ca 0.52 -0.69 0.09 0.00 0.02 0.00 0.00 55.97 55.91 1sva s LYS 38 Cb -0.42 -4.82 0.04 0.00 -0.52 0.00 0.00 37.83 32.10 1sva s LYS 38 CO 0.54 -2.21 0.64 0.95 -0.92 0.00 0.00 175.35 174.34 1sva s THR 39 N 5.47 2.69 0.33 2.17 -4.23 -1.26 -5.14 115.64 115.67 1sva s THR 39 Ca 0.42 -1.01 -0.03 0.00 -1.18 0.00 0.00 61.69 59.88 1sva s THR 39 Cb -0.04 -2.71 0.07 0.00 1.34 0.00 0.00 72.50 71.17 1sva s THR 39 CO 0.02 0.00 0.45 0.61 -0.54 0.00 0.00 174.62 175.16 1sva n GLY 40 N -1.97 -0.33 0.21 3.99 0.00 -1.26 -4.97 105.19 100.85 1sva n GLY 40 Ca 0.10 -1.83 0.06 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.90 1.01 -0.54 1.61 2.07 -2.00 -3.07 116.25 114.42 1sva h VAL 41 Ca -0.15 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1sva h VAL 41 Cb 0.46 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1sva h VAL 41 CO 0.13 0.29 0.00 0.47 0.02 0.00 0.00 177.57 178.48 1sva n ASP 42 N -3.89 5.39 -3.45 0.57 8.00 -1.26 -4.51 116.55 117.41 1sva n ASP 42 Ca -0.02 -2.88 -0.14 0.00 0.71 0.00 0.00 54.79 52.47 1sva n ASP 42 Cb 0.38 -0.65 0.07 0.00 -0.02 0.00 0.00 41.12 40.89 1sva n ASP 42 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1sva n SER 43 N 0.54 0.75 -3.68 -2.24 3.41 -1.16 -5.02 113.62 106.21 1sva n SER 43 Ca 0.27 -1.64 -0.01 0.00 -0.26 0.00 0.00 58.87 57.23 1sva n SER 43 Cb 1.12 -0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 64.68 1sva n SER 43 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1sva s PHE 44 N -1.73 -0.08 0.21 7.33 -0.71 -1.26 -4.08 117.98 117.66 1sva s PHE 44 Ca 0.39 -0.13 -0.01 0.00 -1.04 0.00 0.00 56.93 56.13 1sva s PHE 44 Cb -0.02 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 1sva s PHE 44 CO 0.26 -0.57 0.16 0.95 -1.34 0.00 0.00 175.22 174.67 1sva s THR 45 N -2.84 0.00 -0.10 -4.49 -4.23 -0.55 -4.99 115.64 98.44 1sva s THR 45 Ca 0.14 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 1sva s THR 45 Cb 0.01 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.39 1sva s THR 45 CO -0.00 0.00 -0.10 -1.61 -0.54 0.00 0.00 174.62 172.37 1sva s GLU 46 N -4.12 1.70 -0.18 3.99 2.02 -1.26 -0.68 118.70 120.18 1sva s GLU 46 Ca 0.38 -0.35 -0.03 0.00 0.02 0.00 0.00 54.97 54.99 1sva s GLU 46 Cb 0.06 -1.61 -0.02 0.00 0.10 0.00 0.00 34.13 32.66 1sva s GLU 46 CO 0.13 -0.17 -0.07 0.08 0.02 0.00 0.00 175.26 175.25 1sva s VAL 47 N 1.36 3.43 -0.39 2.63 1.01 -0.14 -4.99 120.40 123.31 1sva s VAL 47 Ca -0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1sva s VAL 47 Cb -0.14 -2.51 0.10 0.00 0.00 0.00 0.00 36.38 33.84 1sva s VAL 47 CO -0.05 0.47 0.17 -1.61 0.00 0.00 0.00 175.10 174.08 1sva s GLU 48 N 0.84 1.95 0.00 2.72 2.02 -1.26 -1.59 118.70 123.38 1sva s GLU 48 Ca -0.02 -1.79 0.00 0.00 0.02 0.00 0.00 54.97 53.18 1sva s GLU 48 Cb -0.15 -3.50 0.00 0.00 0.10 0.00 0.00 34.13 30.59 1sva s GLU 48 CO 0.01 -1.02 0.00 0.00 0.02 0.00 0.00 175.26 174.27 1sva n PHE 50 N 0.00 0.00 -4.17 0.00 1.16 -1.26 -3.19 117.46 110.00 1sva n PHE 50 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.42 1sva n PHE 50 Cb 0.00 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 37.72 1sva n PHE 50 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1sva s LEU 51 N 0.00 1.98 0.52 5.98 1.43 -0.51 -5.00 118.68 123.08 1sva s LEU 51 Ca 0.00 -0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1sva s LEU 51 Cb 0.00 -0.28 -0.02 0.00 0.03 0.00 0.00 46.19 45.91 1sva s LEU 51 CO 0.00 0.06 0.83 0.20 0.23 0.00 0.00 176.35 177.67 1sva s ASN 52 N -0.08 6.04 0.29 2.29 0.01 -1.26 -1.46 114.94 120.77 1sva s ASN 52 Ca 0.01 0.86 0.01 0.00 -0.71 0.00 0.00 52.86 53.04 1sva s ASN 52 Cb -0.03 -2.06 -0.03 0.00 0.41 0.00 0.00 41.25 39.54 1sva s ASN 52 CO -0.00 -0.74 0.47 -2.16 -1.51 0.00 0.00 177.10 173.15 1sva s PRO 53 N -4.83 3.48 -0.52 -0.60 0.04 -1.26 -4.85 135.00 126.46 1sva s PRO 53 Ca 0.50 -0.45 0.04 0.00 0.04 0.00 0.00 61.00 61.12 1sva s PRO 53 Cb -0.10 -2.76 0.14 0.00 0.04 0.00 0.00 34.50 31.82 1sva s PRO 53 CO 0.45 0.27 0.29 -0.65 0.04 0.00 0.00 177.00 177.40 1sva s GLN 54 N -4.05 1.81 0.21 4.56 -1.52 -1.26 -4.76 119.66 114.66 1sva s GLN 54 Ca 0.38 -2.53 0.23 0.00 -1.95 0.00 0.00 55.36 51.49 1sva s GLN 54 Cb -0.10 -2.99 0.23 0.00 -0.22 0.00 0.00 33.01 29.93 1sva s GLN 54 CO 0.33 -1.16 1.28 0.52 -0.25 0.00 0.00 175.29 176.01 1sva h MET 55 N 6.39 0.00 0.00 2.91 2.86 -1.87 -1.48 114.93 123.74 1sva h MET 55 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1sva h MET 55 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1sva h MET 55 CO 0.62 0.00 0.00 0.41 1.06 0.00 0.00 176.91 179.00 1sva n GLY 56 N 1.23 4.07 3.41 8.32 0.00 -1.18 -3.08 105.19 117.96 1sva n GLY 56 Ca 0.02 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 -6.32 0.00 1.61 3.02 0.39 -4.67 115.26 109.29 1sva n ASN 57 Ca 0.00 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1sva n ASN 57 Cb 0.00 -4.18 0.00 0.00 -0.61 0.00 0.00 39.78 34.99 1sva n ASN 57 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1sva n PRO 58 N -3.07 0.00 -3.48 3.52 -0.04 -1.26 -4.73 135.00 125.94 1sva n PRO 58 Ca -0.09 0.79 -0.23 0.00 -0.04 0.00 0.00 63.50 63.92 1sva n PRO 58 Cb 0.58 -1.43 0.03 0.00 -0.04 0.00 0.00 33.50 32.65 1sva n PRO 58 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1sva n ASP 59 N -2.45 2.50 -0.40 3.54 5.75 -1.26 -4.98 116.55 119.24 1sva n ASP 59 Ca 0.00 -2.76 0.02 0.00 -0.01 0.00 0.00 54.79 52.04 1sva n ASP 59 Cb 0.00 -0.21 0.06 0.00 -1.03 0.00 0.00 41.12 39.93 1sva n ASP 59 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1sva n GLU 60 N -2.01 1.41 0.00 0.11 0.00 -1.26 -2.83 120.64 116.05 1sva n GLU 60 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 57.16 56.76 1sva n GLU 60 Cb 0.62 -1.28 0.00 0.00 0.00 0.00 0.00 31.44 30.78 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 -0.06 0.00 -2.16 -1.84 8.25 -1.26 -4.75 115.22 113.40 1sva n HIS 61 Ca 0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.14 1sva n HIS 61 Cb 0.21 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.98 3.15 -2.49 -0.41 6.02 -1.13 -4.99 117.38 116.54 1sva n GLN 62 Ca 0.00 -3.92 -0.41 0.00 -0.01 0.00 0.00 57.00 52.66 1sva n GLN 62 Cb 0.00 -2.28 -0.04 0.00 1.02 0.00 0.00 30.24 28.94 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 -3.93 4.57 0.00 -1.09 1.02 -1.26 -2.48 119.74 116.56 1sva s LYS 63 Ca 0.50 1.73 0.00 0.00 0.02 0.00 0.00 55.97 58.22 1sva s LYS 63 Cb 0.41 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1sva s LYS 63 CO -0.33 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 1sva n GLY 64 N 2.15 0.83 3.22 -3.33 0.00 -1.26 -5.03 105.19 101.78 1sva n GLY 64 Ca 0.03 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 2.47 0.43 0.99 1.43 -1.04 -2.17 118.68 120.80 1sva s LEU 65 Ca 0.00 -0.91 0.08 0.00 -1.03 0.00 0.00 54.13 52.26 1sva s LEU 65 Cb 0.00 -0.37 0.01 0.00 0.03 0.00 0.00 46.19 45.86 1sva s LEU 65 CO 0.00 -0.28 0.59 -0.94 0.23 0.00 0.00 176.35 175.95 1sva s SER 66 N -2.81 5.62 0.64 2.29 1.04 -0.82 -0.46 113.70 119.21 1sva s SER 66 Ca 0.12 -0.40 -0.15 0.00 0.48 0.00 0.00 55.95 56.00 1sva s SER 66 Cb -0.01 -0.66 -0.01 0.00 0.10 0.00 0.00 66.02 65.44 1sva s SER 66 CO 0.01 -0.80 1.10 -0.75 0.98 0.00 0.00 173.24 173.78 1sva s LYS 67 N -4.39 2.92 -0.19 4.02 2.20 0.20 -4.64 119.74 119.86 1sva s LYS 67 Ca 0.55 1.35 -0.40 0.00 -0.36 0.00 0.00 55.97 57.12 1sva s LYS 67 Cb -0.10 -1.97 -0.17 0.00 -1.51 0.00 0.00 37.83 34.08 1sva s LYS 67 CO 0.34 -1.15 1.57 0.43 -0.36 0.00 0.00 175.35 176.17 1sva n SER 68 N -2.32 1.86 -4.77 1.43 7.64 -1.26 -4.72 113.62 111.48 1sva n SER 68 Ca 0.10 1.11 -0.36 0.00 1.01 0.00 0.00 58.87 60.73 1sva n SER 68 Cb 0.52 -1.10 -0.01 0.00 -1.01 0.00 0.00 64.21 62.61 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 2.40 3.90 -0.06 -3.43 1.43 0.16 -4.99 118.68 118.08 1sva s LEU 69 Ca 0.95 2.22 -0.13 0.00 -1.03 0.00 0.00 54.13 56.14 1sva s LEU 69 Cb -1.11 -4.40 -0.05 0.00 0.03 0.00 0.00 46.19 40.66 1sva s LEU 69 CO 0.62 -1.03 0.33 0.00 0.23 0.00 0.00 176.35 176.50 1sva s ALA 70 N -1.67 3.71 0.00 4.21 0.00 -1.26 -4.71 121.76 122.04 1sva s ALA 70 Ca 0.67 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1sva s ALA 70 Cb -0.26 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1sva s ALA 70 CO 0.30 0.41 0.00 0.00 0.00 0.00 0.00 175.76 176.48 1sva n ALA 71 N 2.29 0.00 -1.97 0.00 0.00 -1.26 -4.98 120.51 114.59 1sva n ALA 71 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 1sva n ALA 71 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1sva n ALA 71 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1sva s GLU 72 N 1.97 4.23 -0.15 0.00 2.02 -1.26 -5.01 118.70 120.51 1sva s GLU 72 Ca 0.00 2.31 -0.10 0.00 0.02 0.00 0.00 54.97 57.20 1sva s GLU 72 Cb 0.00 -3.19 0.05 0.00 0.10 0.00 0.00 34.13 31.08 1sva s GLU 72 CO 0.00 -0.58 0.37 0.15 0.02 0.00 0.00 175.26 175.21 1sva s LYS 73 N 1.22 0.38 0.20 1.61 1.02 -1.26 -5.12 119.74 117.79 1sva s LYS 73 Ca 0.69 0.63 -0.31 0.00 0.02 0.00 0.00 55.97 57.00 1sva s LYS 73 Cb -0.42 0.06 -0.10 0.00 -0.52 0.00 0.00 37.83 36.85 1sva s LYS 73 CO 0.31 -0.11 1.53 -1.14 -0.92 0.00 0.00 175.35 175.01 1sva s GLN 74 N 0.85 4.23 0.20 1.68 2.00 -1.26 -4.83 119.66 122.52 1sva s GLN 74 Ca -0.05 2.35 -0.00 0.00 -2.00 0.00 0.00 55.36 55.66 1sva s GLN 74 Cb -0.06 -3.13 0.46 0.00 0.80 0.00 0.00 33.01 31.07 1sva s GLN 74 CO -0.06 -0.55 1.02 1.19 -0.50 0.00 0.00 175.29 176.39 1sva n PHE 75 N 3.31 0.38 0.23 1.67 3.01 -1.26 0.64 117.46 125.43 1sva n PHE 75 Ca 0.11 0.78 -0.15 0.00 1.01 0.00 0.00 57.45 59.21 1sva n PHE 75 Cb 0.39 -0.96 -0.08 0.00 -0.01 0.00 0.00 39.48 38.81 1sva n PHE 75 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1sva h THR 76 N 0.00 0.55 -0.72 4.37 2.02 -1.88 -3.13 112.91 114.11 1sva h THR 76 Ca 0.38 -0.33 -0.46 0.00 0.77 0.00 0.00 66.41 66.76 1sva h THR 76 Cb 0.74 0.70 -0.13 0.00 -1.74 0.00 0.00 68.15 67.73 1sva h THR 76 CO -0.62 0.06 0.71 -0.67 0.37 0.00 0.00 175.52 175.37 1sva n ASP 77 N -5.26 6.53 -4.24 4.18 2.03 0.21 -4.78 116.55 115.23 1sva n ASP 77 Ca -0.11 -2.96 -0.42 0.00 0.52 0.00 0.00 54.79 51.82 1sva n ASP 77 Cb 0.28 -1.32 -0.04 0.00 -0.72 0.00 0.00 41.12 39.32 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 0.92 6.39 -0.44 1.67 2.15 -0.97 -4.32 116.67 122.06 1sva s ASP 78 Ca 0.61 -3.13 0.02 0.00 0.43 0.00 0.00 52.55 50.48 1sva s ASP 78 Cb 0.32 -2.07 0.12 0.00 -0.30 0.00 0.00 42.92 40.99 1sva s ASP 78 CO -0.13 -0.39 0.19 -0.55 -0.17 0.00 0.00 175.17 174.12 1sva s SER 79 N 1.19 4.78 0.75 -0.34 0.15 -1.26 0.11 113.70 119.07 1sva s SER 79 Ca 0.22 -2.48 -0.09 0.00 0.70 0.00 0.00 55.95 54.30 1sva s SER 79 Cb -0.12 -1.70 0.07 0.00 -1.71 0.00 0.00 66.02 62.57 1sva s SER 79 CO -0.08 -0.36 1.09 -2.16 1.20 0.00 0.00 173.24 172.92 1sva s PRO 80 N 0.46 2.05 0.11 5.44 0.04 -1.21 -5.00 135.00 136.89 1sva s PRO 80 Ca 0.13 -0.14 0.04 0.00 0.04 0.00 0.00 61.00 61.07 1sva s PRO 80 Cb -0.22 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1sva s PRO 80 CO -0.04 -1.42 0.10 -0.51 0.04 0.00 0.00 177.00 175.17 1sva s ASP 81 N -4.56 5.53 0.27 6.66 1.01 -1.26 -3.79 116.67 120.54 1sva s ASP 81 Ca 0.61 -0.05 -0.00 0.00 0.71 0.00 0.00 52.55 53.82 1sva s ASP 81 Cb -0.10 -1.47 0.50 0.00 1.01 0.00 0.00 42.92 42.86 1sva s ASP 81 CO 0.47 0.14 1.84 0.50 0.21 0.00 0.00 175.17 178.33 1sva h LYS 82 N 3.01 0.98 0.00 8.23 3.64 -1.92 0.24 116.57 130.75 1sva h LYS 82 Ca -0.47 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1sva h LYS 82 Cb 1.17 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1sva h LYS 82 CO 0.65 0.65 0.02 0.39 -2.27 0.00 0.00 179.45 178.89 1sva n GLU 83 N -4.61 0.11 -0.00 1.90 4.71 -1.26 -0.13 120.64 121.36 1sva n GLU 83 Ca 0.18 0.61 0.11 0.00 -0.01 0.00 0.00 57.16 58.04 1sva n GLU 83 Cb 0.31 -1.90 -0.14 0.00 -1.01 0.00 0.00 31.44 28.70 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 -2.12 0.49 -3.23 3.49 6.02 0.82 0.59 117.38 123.45 1sva n GLN 84 Ca -0.01 -0.13 -0.42 0.00 -0.01 0.00 0.00 57.00 56.43 1sva n GLN 84 Cb 0.05 -1.53 -0.08 0.00 1.02 0.00 0.00 30.24 29.70 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 -4.18 4.47 0.32 1.08 1.43 0.82 -4.73 118.68 117.90 1sva s LEU 85 Ca -0.03 -0.22 -0.27 0.00 -1.03 0.00 0.00 54.13 52.58 1sva s LEU 85 Cb 0.14 -2.58 -0.09 0.00 0.03 0.00 0.00 46.19 43.69 1sva s LEU 85 CO 0.89 -0.57 1.03 -2.84 0.23 0.00 0.00 176.35 175.10 1sva s PRO 86 N 2.44 4.52 0.25 1.29 0.02 -1.18 -4.43 135.00 137.92 1sva s PRO 86 Ca 0.18 1.58 0.11 0.00 0.02 0.00 0.00 61.00 62.89 1sva s PRO 86 Cb -0.15 -2.93 -0.05 0.00 0.02 0.00 0.00 34.50 31.38 1sva s PRO 86 CO 0.15 0.16 -0.19 0.00 -0.33 0.00 0.00 177.00 176.78 1sva s TYR 88 N -2.45 2.79 -0.15 0.00 1.51 0.35 -4.37 117.35 115.02 1sva s TYR 88 Ca 0.27 1.37 -0.08 0.00 -1.01 0.00 0.00 57.07 57.63 1sva s TYR 88 Cb -0.05 -3.73 -0.04 0.00 -0.11 0.00 0.00 41.96 38.03 1sva s TYR 88 CO 0.12 -2.23 0.11 -1.12 -1.11 0.00 0.00 175.55 171.33 1sva s SER 89 N -0.63 6.09 0.15 2.29 0.01 -0.89 -2.90 113.70 117.82 1sva s SER 89 Ca 0.56 0.29 -0.04 0.00 1.31 0.00 0.00 55.95 58.07 1sva s SER 89 Cb -0.40 -2.00 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 1sva s SER 89 CO 0.51 0.29 0.16 0.54 0.41 0.00 0.00 173.24 175.16 1sva s VAL 90 N -0.33 0.08 -0.11 3.43 0.11 -1.26 -1.61 120.40 120.70 1sva s VAL 90 Ca 0.11 -1.71 -0.31 0.00 -2.93 0.00 0.00 61.98 57.13 1sva s VAL 90 Cb -0.12 -2.02 0.12 0.00 -1.53 0.00 0.00 36.38 32.84 1sva s VAL 90 CO 0.01 -0.35 1.03 0.00 -3.33 0.00 0.00 175.10 172.47 1sva s ALA 91 N -4.03 -1.94 -0.10 1.54 0.00 -0.76 -4.69 121.76 111.79 1sva s ALA 91 Ca 0.23 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.56 1sva s ALA 91 Cb 0.06 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1sva s ALA 91 CO 0.02 -0.56 -0.10 0.50 0.00 0.00 0.00 175.76 175.62 1sva s ARG 92 N -2.39 1.69 -0.25 0.00 3.52 -1.26 -2.28 118.95 117.98 1sva s ARG 92 Ca 0.05 -0.36 -0.11 0.00 -0.13 0.00 0.00 55.73 55.19 1sva s ARG 92 Cb -0.01 -1.56 -0.05 0.00 -1.56 0.00 0.00 34.95 31.77 1sva s ARG 92 CO -0.05 -0.13 0.18 0.42 -0.81 0.00 0.00 175.30 174.91 1sva s ILE 93 N 1.22 5.34 0.35 4.11 1.01 0.75 -4.87 121.20 129.11 1sva s ILE 93 Ca -0.04 0.21 -0.26 0.00 0.00 0.00 0.00 60.65 60.57 1sva s ILE 93 Cb -0.14 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 1sva s ILE 93 CO -0.03 0.32 1.00 -2.84 0.00 0.00 0.00 174.94 173.39 1sva s PRO 94 N 1.25 4.42 0.08 2.79 0.02 -1.26 0.98 135.00 143.27 1sva s PRO 94 Ca 0.08 1.45 0.08 0.00 0.02 0.00 0.00 61.00 62.63 1sva s PRO 94 Cb -0.14 -2.73 -0.03 0.00 0.02 0.00 0.00 34.50 31.62 1sva s PRO 94 CO 0.06 0.10 -0.21 -0.51 -0.33 0.00 0.00 177.00 176.11 1sva s LEU 95 N -2.24 2.24 0.12 -5.54 1.43 0.11 -4.87 118.68 109.93 1sva s LEU 95 Ca 0.53 -0.62 -0.31 0.00 -1.03 0.00 0.00 54.13 52.70 1sva s LEU 95 Cb -0.21 -0.94 -0.08 0.00 0.03 0.00 0.00 46.19 44.99 1sva s LEU 95 CO 0.27 0.11 1.41 -2.16 0.23 0.00 0.00 176.35 176.20 1sva s PRO 96 N -1.61 4.31 0.18 1.29 0.04 -1.26 -4.71 135.00 133.24 1sva s PRO 96 Ca 0.07 2.10 -0.32 0.00 0.04 0.00 0.00 61.00 62.89 1sva s PRO 96 Cb -0.10 -3.25 -0.12 0.00 0.04 0.00 0.00 34.50 31.07 1sva s PRO 96 CO 0.03 -0.46 1.71 -1.71 0.04 0.00 0.00 177.00 176.61 1sva n ASN 97 N 4.00 3.78 0.09 6.66 2.85 -1.26 -4.89 115.26 126.48 1sva n ASN 97 Ca 0.12 1.05 0.12 0.00 -0.11 0.00 0.00 54.58 55.76 1sva n ASN 97 Cb 0.42 -1.53 0.04 0.00 1.24 0.00 0.00 39.78 39.94 1sva n ASN 97 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1sva n ILE 98 N 3.96 0.52 0.96 -1.44 -5.35 -1.26 -3.73 119.36 113.02 1sva n ILE 98 Ca 0.17 -0.46 0.10 0.00 -0.27 0.00 0.00 62.75 62.28 1sva n ILE 98 Cb 0.34 -0.24 0.50 0.00 -1.74 0.00 0.00 39.64 38.50 1sva n ILE 98 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1sva n ASN 99 N -2.49 0.00 -0.22 7.28 5.03 -1.26 -4.24 115.26 119.36 1sva n ASN 99 Ca 0.01 -0.09 -0.00 0.00 0.87 0.00 0.00 54.58 55.36 1sva n ASN 99 Cb 0.52 -0.24 0.03 0.00 -1.02 0.00 0.00 39.78 39.07 1sva n ASN 99 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1sva n GLU 100 N -1.24 -0.13 -0.98 3.52 0.00 -1.24 0.21 120.64 120.78 1sva n GLU 100 Ca 0.10 0.90 0.01 0.00 0.00 0.00 0.00 57.16 58.16 1sva n GLU 100 Cb 0.14 -1.33 0.15 0.00 0.00 0.00 0.00 31.44 30.40 1sva n GLU 100 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1sva n ASP 101 N -4.87 2.17 -4.69 4.31 5.68 -1.26 -5.04 116.55 112.85 1sva n ASP 101 Ca 0.06 -3.64 -0.42 0.00 -0.50 0.00 0.00 54.79 50.29 1sva n ASP 101 Cb 0.24 -0.47 -0.03 0.00 -1.14 0.00 0.00 41.12 39.72 1sva n ASP 101 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1sva s LEU 102 N -2.98 4.33 0.00 -2.12 2.96 0.13 -4.99 118.68 116.02 1sva s LEU 102 Ca 0.39 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 1sva s LEU 102 Cb 0.38 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.50 1sva s LEU 102 CO -0.06 -0.72 0.45 0.35 -1.32 0.00 0.00 176.35 175.05 1sva n THR 103 N 4.50 0.00 0.00 3.68 -2.24 -1.26 -4.83 114.28 114.13 1sva n THR 103 Ca 0.13 0.81 0.00 0.00 -2.27 0.00 0.00 64.05 62.72 1sva n THR 103 Cb 0.43 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1sva n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sva n GLY 105 N 4.70 1.99 3.65 0.00 0.00 -1.26 -4.99 105.19 109.28 1sva n GLY 105 Ca 0.00 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1sva n GLY 105 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sva s ASN 106 N -1.43 6.84 -0.05 1.61 0.01 -1.26 -4.82 114.94 115.83 1sva s ASN 106 Ca 0.10 1.46 0.06 0.00 -0.71 0.00 0.00 52.86 53.78 1sva s ASN 106 Cb 0.09 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.20 1sva s ASN 106 CO 0.01 -0.89 -0.25 -0.51 -1.51 0.00 0.00 177.10 173.94 1sva s ILE 107 N 3.86 2.06 0.16 0.60 2.07 -1.25 -4.61 121.20 124.10 1sva s ILE 107 Ca 0.55 -1.07 0.09 0.00 -1.41 0.00 0.00 60.65 58.81 1sva s ILE 107 Cb -0.19 -1.74 -0.04 0.00 0.13 0.00 0.00 42.46 40.62 1sva s ILE 107 CO 0.18 0.57 -0.15 -0.76 -1.91 0.00 0.00 174.94 172.87 1sva s LEU 108 N -0.22 2.80 0.04 8.50 1.43 -1.26 -1.65 118.68 128.31 1sva s LEU 108 Ca -0.02 -0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 52.43 1sva s LEU 108 Cb -0.13 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1sva s LEU 108 CO 0.03 0.13 0.02 -0.04 0.23 0.00 0.00 176.35 176.72 1sva s MET 109 N -2.59 0.52 -0.05 1.70 -1.94 0.72 -4.57 119.30 113.09 1sva s MET 109 Ca 0.22 -0.87 -0.30 0.00 -1.71 0.00 0.00 55.69 53.03 1sva s MET 109 Cb -0.09 0.19 -0.03 0.00 2.01 0.00 0.00 34.83 36.91 1sva s MET 109 CO 0.13 -0.11 1.12 -1.58 -0.01 0.00 0.00 175.02 174.57 1sva s TRP 110 N -2.73 3.36 -0.12 -0.03 0.52 -1.26 -0.48 118.94 118.20 1sva s TRP 110 Ca -0.04 1.39 -0.00 0.00 0.02 0.00 0.00 56.10 57.47 1sva s TRP 110 Cb -0.01 -3.32 -0.02 0.00 -1.15 0.00 0.00 33.47 28.98 1sva s TRP 110 CO -0.05 -0.84 -0.11 -2.00 0.02 0.00 0.00 176.95 173.96 1sva s GLU 111 N 1.90 3.33 -0.24 4.98 2.12 -0.21 0.13 118.70 130.71 1sva s GLU 111 Ca 0.53 -0.65 -0.20 0.00 0.36 0.00 0.00 54.97 55.02 1sva s GLU 111 Cb -0.23 -2.66 -0.02 0.00 0.26 0.00 0.00 34.13 31.48 1sva s GLU 111 CO 0.22 0.28 0.62 0.00 -0.54 0.00 0.00 175.26 175.84 1sva s ALA 112 N 0.19 3.59 -0.24 6.30 0.00 0.65 -1.46 121.76 130.78 1sva s ALA 112 Ca -0.06 -0.40 -0.06 0.00 0.00 0.00 0.00 51.96 51.43 1sva s ALA 112 Cb -0.15 -2.99 -0.13 0.00 0.00 0.00 0.00 23.12 19.85 1sva s ALA 112 CO 0.04 -0.72 -0.27 0.28 0.00 0.00 0.00 175.76 175.09 1sva n VAL 113 N 5.03 1.36 -4.00 0.00 0.31 -0.49 -3.15 118.33 117.38 1sva n VAL 113 Ca -0.01 -0.42 -0.12 0.00 -0.01 0.00 0.00 64.34 63.78 1sva n VAL 113 Cb 0.49 -1.61 -0.12 0.00 -0.91 0.00 0.00 33.84 31.69 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 -2.46 0.24 0.03 2.52 2.01 -1.22 -0.05 115.64 116.71 1sva s THR 114 Ca -0.33 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.04 1sva s THR 114 Cb 0.11 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 1sva s THR 114 CO 0.48 -0.27 -0.07 0.54 -0.69 0.00 0.00 174.62 174.62 1sva s VAL 115 N -0.92 0.49 -0.07 3.82 0.11 0.54 -1.35 120.40 123.03 1sva s VAL 115 Ca -0.08 -0.91 0.01 0.00 -2.93 0.00 0.00 61.98 58.07 1sva s VAL 115 Cb -0.07 -0.54 0.02 0.00 -1.53 0.00 0.00 36.38 34.26 1sva s VAL 115 CO -0.00 -0.30 -0.09 -0.54 -3.33 0.00 0.00 175.10 170.84 1sva s LYS 116 N -1.31 1.47 0.17 1.54 1.02 -0.18 -0.36 119.74 122.10 1sva s LYS 116 Ca -0.08 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 55.62 1sva s LYS 116 Cb -0.09 -1.33 -0.05 0.00 -0.52 0.00 0.00 37.83 35.84 1sva s LYS 116 CO 0.00 -0.08 0.02 -0.08 -0.92 0.00 0.00 175.35 174.29 1sva s THR 117 N 1.01 0.58 -0.09 2.17 -1.32 -1.26 -0.20 115.64 116.52 1sva s THR 117 Ca -0.09 -1.97 -0.30 0.00 -1.21 0.00 0.00 61.69 58.12 1sva s THR 117 Cb -0.15 -2.14 0.10 0.00 -1.51 0.00 0.00 72.50 68.80 1sva s THR 117 CO -0.00 -0.44 0.84 -0.70 -2.21 0.00 0.00 174.62 172.11 1sva s GLU 118 N -3.94 0.83 -0.05 7.08 2.12 -1.14 -4.95 118.70 118.64 1sva s GLU 118 Ca 0.25 0.15 -0.22 0.00 0.36 0.00 0.00 54.97 55.50 1sva s GLU 118 Cb 0.06 0.39 -0.04 0.00 0.26 0.00 0.00 34.13 34.80 1sva s GLU 118 CO 0.04 -0.27 0.65 0.08 -0.54 0.00 0.00 175.26 175.23 1sva s VAL 119 N -1.35 5.01 -0.16 3.70 1.01 -1.26 -0.85 120.40 126.50 1sva s VAL 119 Ca -0.05 1.36 -0.23 0.00 0.00 0.00 0.00 61.98 63.06 1sva s VAL 119 Cb -0.00 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1sva s VAL 119 CO 0.04 0.31 0.70 -0.63 0.00 0.00 0.00 175.10 175.52 1sva s ILE 120 N 0.49 4.99 0.00 2.22 1.01 0.96 -4.15 121.20 126.72 1sva s ILE 120 Ca 0.35 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.37 1sva s ILE 120 Cb -0.18 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1sva s ILE 120 CO 0.17 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1sva n GLY 121 N 3.53 0.81 0.36 6.18 0.00 -1.26 -4.14 105.19 110.67 1sva n GLY 121 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 1.01 -0.05 1.61 -1.51 -1.97 -0.86 116.25 114.47 1sva h VAL 122 Ca 0.00 -0.27 0.02 0.00 -1.23 0.00 0.00 66.70 65.22 1sva h VAL 122 Cb 0.74 0.16 -0.00 0.00 -2.13 0.00 0.00 31.29 30.06 1sva h VAL 122 CO 0.00 0.14 0.28 0.71 -1.23 0.00 0.00 177.57 177.47 1sva h THR 123 N 0.78 0.07 0.00 7.19 1.35 -1.95 -1.34 112.91 119.01 1sva h THR 123 Ca 0.33 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.19 1sva h THR 123 Cb 0.30 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1sva h THR 123 CO -0.12 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 175.14 1sva h ALA 124 N 1.50 1.08 0.00 6.62 0.00 -1.55 -2.72 119.26 124.18 1sva h ALA 124 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1sva h ALA 124 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1sva h ALA 124 CO -0.00 0.02 0.00 -1.33 0.00 0.00 0.00 179.25 177.94 1sva n MET 125 N -3.22 0.93 -0.45 0.00 2.81 -0.51 -3.05 117.12 113.63 1sva n MET 125 Ca -0.02 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.95 1sva n MET 125 Cb 0.15 -1.35 0.27 0.00 -0.71 0.00 0.00 33.22 31.57 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 0.17 3.99 -4.30 4.03 4.77 -1.03 -4.71 117.00 119.92 1sva n LEU 126 Ca 0.00 -2.59 -0.45 0.00 -0.03 0.00 0.00 56.01 52.94 1sva n LEU 126 Cb 0.29 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 1sva n LEU 126 CO 0.00 0.72 0.47 0.21 -1.33 0.00 0.00 177.39 177.46 1sva s ASN 127 N -1.34 6.71 -0.02 -1.43 3.04 -1.17 -4.82 114.94 115.91 1sva s ASN 127 Ca 0.40 -2.98 0.06 0.00 0.04 0.00 0.00 52.86 50.39 1sva s ASN 127 Cb 0.28 -2.16 0.21 0.00 -1.54 0.00 0.00 41.25 38.04 1sva s ASN 127 CO 0.15 -0.47 1.09 0.18 -3.04 0.00 0.00 177.10 175.02 1sva n LEU 128 N 3.54 1.53 -3.26 3.21 4.77 -1.26 -4.49 117.00 121.03 1sva n LEU 128 Ca 0.16 -0.77 -0.26 0.00 -0.03 0.00 0.00 56.01 55.12 1sva n LEU 128 Cb 0.44 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1sva n LEU 128 CO 0.36 0.32 -0.02 0.00 -1.33 0.00 0.00 177.39 176.72 1sva n HIS 129 N 0.17 2.56 -0.89 -1.77 1.44 -1.26 -1.47 115.22 114.00 1sva n HIS 129 Ca 0.08 -3.97 0.00 0.00 -2.01 0.00 0.00 57.72 51.82 1sva n HIS 129 Cb 0.28 -0.49 0.00 0.00 0.12 0.00 0.00 29.99 29.90 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 0.72 0.00 0.00 4.39 3.41 -1.26 -4.91 113.62 115.97 1sva n SER 130 Ca 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1sva n SER 130 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.00 0.15 3.76 5.00 0.00 -1.26 -5.09 105.19 107.76 1sva n GLY 131 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1sva n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sva s THR 132 N 0.00 2.73 0.16 2.61 -4.23 -1.26 0.61 115.64 116.26 1sva s THR 132 Ca 0.00 0.58 -0.13 0.00 -1.18 0.00 0.00 61.69 60.96 1sva s THR 132 Cb 0.00 -3.31 -0.07 0.00 1.34 0.00 0.00 72.50 70.46 1sva s THR 132 CO 0.00 0.02 0.55 -1.58 -0.54 0.00 0.00 174.62 173.07 1sva s GLN 133 N -2.60 3.94 0.36 3.99 0.74 -1.14 -3.70 119.66 121.26 1sva s GLN 133 Ca 0.63 0.45 -0.27 0.00 0.05 0.00 0.00 55.36 56.22 1sva s GLN 133 Cb -0.34 -2.87 -0.09 0.00 1.10 0.00 0.00 33.01 30.80 1sva s GLN 133 CO 0.42 0.45 1.21 0.21 -0.55 0.00 0.00 175.29 177.03 1sva s LYS 134 N -2.13 4.24 0.18 1.67 2.20 -1.26 -0.46 119.74 124.17 1sva s LYS 134 Ca 0.40 1.98 -0.14 0.00 -0.36 0.00 0.00 55.97 57.85 1sva s LYS 134 Cb -0.14 -2.89 0.09 0.00 -1.51 0.00 0.00 37.83 33.38 1sva s LYS 134 CO 0.19 -0.20 1.82 1.15 -0.36 0.00 0.00 175.35 177.95 1sva h THR 135 N 2.68 1.09 0.00 3.43 2.02 -0.64 -3.42 112.91 118.06 1sva h THR 135 Ca -0.49 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1sva h THR 135 Cb 1.23 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1sva h THR 135 CO 0.64 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.65 1sva n HIS 136 N -4.76 0.00 0.00 3.16 -0.00 -1.26 -4.99 115.22 107.37 1sva n HIS 136 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1sva n HIS 136 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.05 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 -0.25 0.00 -0.23 -1.40 -0.58 -1.26 0.18 120.64 117.10 1sva n GLU 137 Ca 0.00 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.80 1sva n GLU 137 Cb 0.00 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 30.95 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 0.00 1.38 -3.15 1.62 4.13 -1.26 -5.06 115.26 112.92 1sva n ASN 138 Ca 0.00 -2.59 -0.20 0.00 1.68 0.00 0.00 54.58 53.48 1sva n ASN 138 Cb 0.00 -0.32 0.18 0.00 -1.54 0.00 0.00 39.78 38.11 1sva n ASN 138 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1sva n GLY 139 N -0.82 -3.67 0.00 7.41 0.00 0.49 -5.06 105.19 103.54 1sva n GLY 139 Ca 0.09 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1sva n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sva n ALA 140 N -4.72 0.00 -1.99 4.61 0.00 -1.26 -4.66 120.51 112.49 1sva n ALA 140 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 1sva n ALA 140 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.97 2.06 -0.38 0.00 0.00 -0.54 0.03 107.32 107.51 1sva s GLY 141 Ca 0.00 0.04 -0.29 0.00 0.00 0.00 0.00 44.72 44.47 1sva s GLY 141 CO 0.00 0.28 1.14 1.25 0.00 0.00 0.00 173.10 175.78 1sva s LYS 142 N -3.85 3.89 0.86 2.90 2.20 0.39 -4.57 119.74 121.56 1sva s LYS 142 Ca 0.56 0.89 -0.11 0.00 -0.36 0.00 0.00 55.97 56.94 1sva s LYS 142 Cb -0.10 -3.83 0.11 0.00 -1.51 0.00 0.00 37.83 32.50 1sva s LYS 142 CO 0.29 -1.15 1.16 -1.25 -0.36 0.00 0.00 175.35 174.04 1sva s PRO 143 N 4.10 1.39 0.15 4.03 0.04 -1.26 -4.58 135.00 138.87 1sva s PRO 143 Ca 0.48 1.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.81 1sva s PRO 143 Cb -0.11 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 1sva s PRO 143 CO 0.24 -2.37 1.66 0.42 0.04 0.00 0.00 177.00 176.99 1sva s ILE 144 N -2.47 2.54 0.00 0.56 1.01 -1.26 -4.81 121.20 116.76 1sva s ILE 144 Ca 0.69 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.63 1sva s ILE 144 Cb -0.24 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1sva s ILE 144 CO 0.55 0.02 0.00 0.00 0.00 0.00 0.00 174.94 175.50 1sva n GLN 145 N 4.48 0.00 0.00 2.79 10.64 -1.03 -4.64 117.38 129.62 1sva n GLN 145 Ca 0.15 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.32 1sva n GLN 145 Cb 0.38 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.76 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 0.12 3.03 2.61 0.00 0.13 0.08 105.19 111.16 1sva n GLY 146 Ca 0.00 -1.94 -0.48 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.37 -0.47 -3.95 1.61 7.64 0.21 -4.25 113.62 114.04 1sva n SER 147 Ca 0.00 1.00 -0.09 0.00 1.01 0.00 0.00 58.87 60.79 1sva n SER 147 Cb 0.00 -0.82 -0.10 0.00 -1.01 0.00 0.00 64.21 62.28 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 -0.37 0.21 -0.13 6.43 2.20 -0.51 -3.93 114.94 118.84 1sva s ASN 148 Ca 0.70 -0.53 -0.07 0.00 -0.94 0.00 0.00 52.86 52.02 1sva s ASN 148 Cb -0.99 0.19 0.05 0.00 -2.00 0.00 0.00 41.25 38.51 1sva s ASN 148 CO 0.50 -0.44 0.31 0.12 -2.94 0.00 0.00 177.10 174.64 1sva s PHE 149 N -2.28 -0.46 -0.03 1.54 5.36 0.13 -2.14 117.98 120.09 1sva s PHE 149 Ca -0.08 1.01 0.02 0.00 -0.96 0.00 0.00 56.93 56.93 1sva s PHE 149 Cb -0.03 0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.78 1sva s PHE 149 CO -0.03 -0.30 -0.09 -1.01 -1.46 0.00 0.00 175.22 172.33 1sva s HIS 150 N 1.50 1.04 0.08 10.12 3.76 -1.15 0.13 115.29 130.77 1sva s HIS 150 Ca -0.08 -0.29 -0.26 0.00 -0.15 0.00 0.00 55.06 54.29 1sva s HIS 150 Cb -0.10 -0.76 0.07 0.00 1.11 0.00 0.00 32.58 32.91 1sva s HIS 150 CO -0.10 -0.14 0.64 0.12 -0.85 0.00 0.00 174.74 174.41 1sva s PHE 151 N 0.32 -0.58 0.17 1.40 2.19 0.99 -1.37 117.98 121.10 1sva s PHE 151 Ca -0.06 0.61 -0.24 0.00 0.33 0.00 0.00 56.93 57.58 1sva s PHE 151 Cb -0.10 0.51 0.06 0.00 -1.31 0.00 0.00 43.02 42.17 1sva s PHE 151 CO 0.01 -0.76 0.85 -0.59 1.83 0.00 0.00 175.22 176.56 1sva s PHE 152 N -2.82 -0.21 -0.04 10.12 -0.71 0.61 0.47 117.98 125.40 1sva s PHE 152 Ca -0.03 -0.11 -0.29 0.00 -1.04 0.00 0.00 56.93 55.45 1sva s PHE 152 Cb -0.01 0.64 0.07 0.00 -1.21 0.00 0.00 43.02 42.51 1sva s PHE 152 CO -0.05 -0.92 0.64 0.00 -1.34 0.00 0.00 175.22 173.55 1sva s ALA 153 N -3.50 -1.66 -0.08 1.99 0.00 0.97 -0.87 121.76 118.61 1sva s ALA 153 Ca 0.10 1.20 -0.00 0.00 0.00 0.00 0.00 51.96 53.26 1sva s ALA 153 Cb -0.03 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1sva s ALA 153 CO 0.01 -0.36 -0.04 0.08 0.00 0.00 0.00 175.76 175.44 1sva s VAL 154 N -1.24 0.70 0.23 0.00 1.01 -0.24 -1.50 120.40 119.36 1sva s VAL 154 Ca -0.11 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1sva s VAL 154 Cb -0.01 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 1sva s VAL 154 CO 0.09 0.30 0.45 -0.83 0.00 0.00 0.00 175.10 175.11 1sva s GLY 155 N 1.59 0.51 0.00 4.51 0.00 0.33 -1.35 107.32 112.91 1sva s GLY 155 Ca 0.01 -0.85 0.17 0.00 0.00 0.00 0.00 44.72 44.05 1sva s GLY 155 CO -0.05 -0.65 1.45 0.61 0.00 0.00 0.00 173.10 174.47 1sva n GLY 156 N -0.36 0.34 3.68 0.20 0.00 -0.16 -0.70 105.19 108.19 1sva n GLY 156 Ca -0.03 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.72 1.65 0.55 1.61 2.02 -1.26 -3.10 118.70 118.45 1sva s GLU 157 Ca 0.29 -1.17 -0.20 0.00 0.02 0.00 0.00 54.97 53.90 1sva s GLU 157 Cb 0.15 0.52 -0.05 0.00 0.10 0.00 0.00 34.13 34.85 1sva s GLU 157 CO 0.22 -0.71 1.20 -2.14 0.02 0.00 0.00 175.26 173.86 1sva s PRO 158 N -3.94 3.25 -0.01 0.39 0.02 -1.26 -4.70 135.00 128.75 1sva s PRO 158 Ca 0.19 1.83 -0.30 0.00 0.02 0.00 0.00 61.00 62.74 1sva s PRO 158 Cb -0.03 -2.10 -0.06 0.00 0.02 0.00 0.00 34.50 32.33 1sva s PRO 158 CO 0.09 -0.98 1.63 -1.17 -0.33 0.00 0.00 177.00 176.23 1sva s LEU 159 N -3.69 4.34 -0.13 -5.54 2.96 -1.26 -4.89 118.68 110.46 1sva s LEU 159 Ca 0.72 2.30 -0.25 0.00 -0.22 0.00 0.00 54.13 56.68 1sva s LEU 159 Cb -0.30 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.82 1sva s LEU 159 CO 0.34 -0.89 0.81 -1.61 -1.32 0.00 0.00 176.35 173.68 1sva s GLU 160 N 3.42 4.35 0.44 1.98 2.02 -1.26 -0.64 118.70 129.01 1sva s GLU 160 Ca 0.73 1.01 0.07 0.00 0.02 0.00 0.00 54.97 56.80 1sva s GLU 160 Cb -0.35 -3.54 0.07 0.00 0.10 0.00 0.00 34.13 30.41 1sva s GLU 160 CO 0.30 -0.21 0.58 1.28 0.02 0.00 0.00 175.26 177.23 1sva n LEU 161 N 4.78 0.00 -3.59 1.80 4.77 -0.00 -1.58 117.00 123.18 1sva n LEU 161 Ca 0.03 -1.95 -0.01 0.00 -0.03 0.00 0.00 56.01 54.04 1sva n LEU 161 Cb 0.50 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1sva n LEU 161 CO 0.48 -0.64 0.37 -1.58 -1.33 0.00 0.00 177.39 174.69 1sva s GLN 162 N -3.98 0.52 0.12 3.23 2.00 -0.52 -2.70 119.66 118.34 1sva s GLN 162 Ca 0.44 1.22 -0.04 0.00 -2.00 0.00 0.00 55.36 54.98 1sva s GLN 162 Cb -0.03 0.63 -0.05 0.00 0.80 0.00 0.00 33.01 34.35 1sva s GLN 162 CO 0.28 -0.16 0.34 0.20 -0.50 0.00 0.00 175.29 175.44 1sva s GLY 163 N 2.53 2.23 -0.24 2.59 0.00 0.16 -1.27 107.32 113.31 1sva s GLY 163 Ca -0.06 -0.61 -0.26 0.00 0.00 0.00 0.00 44.72 43.79 1sva s GLY 163 CO -0.19 -0.54 0.79 0.14 0.00 0.00 0.00 173.10 173.30 1sva s VAL 164 N -1.61 0.00 0.33 1.40 1.01 0.17 -4.54 120.40 117.16 1sva s VAL 164 Ca 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 1sva s VAL 164 Cb -0.12 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.26 1sva s VAL 164 CO 0.25 0.00 0.45 -1.48 0.00 0.00 0.00 175.10 174.32 1sva s LEU 165 N 0.10 1.01 -0.07 3.92 0.05 0.45 -4.35 118.68 119.79 1sva s LEU 165 Ca -0.01 -1.46 0.03 0.00 0.05 0.00 0.00 54.13 52.75 1sva s LEU 165 Cb -0.04 1.40 -0.02 0.00 -2.05 0.00 0.00 46.19 45.48 1sva s LEU 165 CO 0.01 -1.26 -0.17 0.00 -0.55 0.00 0.00 176.35 174.37 1sva s ALA 166 N -3.18 2.50 -0.31 1.48 0.00 -1.26 -3.58 121.76 117.41 1sva s ALA 166 Ca 0.31 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 1sva s ALA 166 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1sva s ALA 166 CO 0.20 0.44 0.32 -1.71 0.00 0.00 0.00 175.76 175.00 1sva n ASN 167 N 2.81 -4.74 0.32 0.00 5.15 -1.26 -4.88 115.26 112.66 1sva n ASN 167 Ca -0.17 0.04 0.20 0.00 -0.60 0.00 0.00 54.58 54.04 1sva n ASN 167 Cb 0.52 -3.03 1.10 0.00 -0.53 0.00 0.00 39.78 37.84 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 0.40 0.00 0.00 1.20 -0.00 -1.87 -1.54 116.97 115.16 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 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.59 1sva h TYR 168 CO 0.08 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.78 1sva n ARG 169 N -3.40 0.89 -3.28 0.10 1.74 -1.26 -4.79 116.66 106.67 1sva n ARG 169 Ca -0.03 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.67 1sva n ARG 169 Cb 0.08 -1.11 -0.06 0.00 -1.02 0.00 0.00 32.46 30.35 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 -0.05 4.89 -0.71 0.55 2.01 -0.58 -4.54 115.64 117.20 1sva s THR 170 Ca 0.00 1.15 -0.21 0.00 0.31 0.00 0.00 61.69 62.94 1sva s THR 170 Cb 0.00 -3.88 0.09 0.00 0.01 0.00 0.00 72.50 68.72 1sva s THR 170 CO 0.00 0.49 0.96 -0.54 -0.69 0.00 0.00 174.62 174.83 1sva s LYS 171 N -0.60 3.21 -0.21 4.92 1.02 0.29 -5.00 119.74 123.37 1sva s LYS 171 Ca 0.29 -1.14 -0.27 0.00 0.02 0.00 0.00 55.97 54.87 1sva s LYS 171 Cb -0.18 -4.39 -0.00 0.00 -0.52 0.00 0.00 37.83 32.73 1sva s LYS 171 CO 0.17 -1.76 0.92 0.71 -0.92 0.00 0.00 175.35 174.47 1sva s TYR 172 N 3.50 3.36 0.75 3.18 2.02 -1.26 -3.31 117.35 125.59 1sva s TYR 172 Ca 0.23 1.32 -0.16 0.00 -0.37 0.00 0.00 57.07 58.08 1sva s TYR 172 Cb -0.15 -3.13 -0.14 0.00 -0.40 0.00 0.00 41.96 38.14 1sva s TYR 172 CO 0.05 -0.38 -0.51 -0.35 -1.57 0.00 0.00 175.55 172.79 1sva n PRO 173 N 5.87 0.00 -0.08 -1.71 -0.04 -1.25 -4.89 135.00 132.90 1sva n PRO 173 Ca 0.08 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 1sva n PRO 173 Cb 0.47 -0.92 -0.03 0.00 -0.04 0.00 0.00 33.50 32.98 1sva n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sva h ALA 174 N -0.58 -0.26 -0.16 0.55 0.00 -1.94 -3.17 119.26 113.70 1sva h ALA 174 Ca -0.40 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 1sva h ALA 174 Cb 1.25 0.98 -0.07 0.00 0.00 0.00 0.00 17.79 19.95 1sva h ALA 174 CO 0.28 -0.35 -0.01 1.04 0.00 0.00 0.00 179.25 180.21 1sva n GLN 175 N -3.52 1.68 -4.07 0.00 1.13 -1.26 -4.87 117.38 106.47 1sva n GLN 175 Ca -0.00 -0.94 -0.11 0.00 -1.94 0.00 0.00 57.00 54.01 1sva n GLN 175 Cb 0.08 -1.61 -0.11 0.00 0.11 0.00 0.00 30.24 28.71 1sva n GLN 175 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1sva s THR 176 N -0.37 0.43 -0.23 5.09 -4.23 -1.20 -4.79 115.64 110.34 1sva s THR 176 Ca 0.36 -1.33 -0.09 0.00 -1.18 0.00 0.00 61.69 59.45 1sva s THR 176 Cb 0.20 -0.89 -0.04 0.00 1.34 0.00 0.00 72.50 73.11 1sva s THR 176 CO -0.03 -0.60 0.12 -0.69 -0.54 0.00 0.00 174.62 172.88 1sva s VAL 177 N -2.24 5.04 0.36 2.29 1.01 -1.07 -4.98 120.40 120.81 1sva s VAL 177 Ca -0.04 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1sva s VAL 177 Cb -0.04 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1sva s VAL 177 CO -0.02 0.37 0.10 0.42 0.00 0.00 0.00 175.10 175.97 1sva s THR 178 N 0.96 0.77 0.49 3.92 -4.23 -1.26 -4.22 115.64 112.06 1sva s THR 178 Ca 0.06 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.33 1sva s THR 178 Cb -0.13 -2.54 -0.07 0.00 1.34 0.00 0.00 72.50 71.10 1sva s THR 178 CO 0.03 0.00 1.38 -2.84 -0.54 0.00 0.00 174.62 172.65 1sva s PRO 179 N -3.82 3.47 -0.38 3.99 0.02 -1.26 -4.93 135.00 132.10 1sva s PRO 179 Ca 0.30 2.29 -0.20 0.00 0.02 0.00 0.00 61.00 63.41 1sva s PRO 179 Cb 0.05 -2.48 0.01 0.00 0.02 0.00 0.00 34.50 32.10 1sva s PRO 179 CO 0.15 -0.94 0.61 0.15 -0.33 0.00 0.00 177.00 176.64 1sva s LYS 180 N -2.65 3.56 -0.08 5.54 -0.14 -1.26 -4.45 119.74 120.26 1sva s LYS 180 Ca 0.65 -0.10 -0.00 0.00 -1.36 0.00 0.00 55.97 55.16 1sva s LYS 180 Cb -0.41 -3.84 -0.00 0.00 -1.68 0.00 0.00 37.83 31.89 1sva s LYS 180 CO 0.51 -0.78 0.08 0.09 -0.76 0.00 0.00 175.35 174.48 1sva n ASN 181 N 6.03 -2.49 -4.68 2.83 5.03 -1.26 -4.86 115.26 115.86 1sva n ASN 181 Ca -0.02 -0.04 -0.45 0.00 0.87 0.00 0.00 54.58 54.94 1sva n ASN 181 Cb 0.48 -1.19 -0.04 0.00 -1.02 0.00 0.00 39.78 38.02 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 -1.35 1.72 -4.02 5.41 0.00 -1.26 -4.98 120.51 116.02 1sva n ALA 182 Ca -0.00 0.43 -0.05 0.00 0.00 0.00 0.00 53.44 53.82 1sva n ALA 182 Cb 0.51 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 1sva n ALA 182 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1sva n THR 183 N 3.50 0.00 -0.04 0.00 -2.24 -1.26 -4.96 114.28 109.28 1sva n THR 183 Ca 0.17 -0.37 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 1sva n THR 183 Cb 0.30 0.09 -0.08 0.00 -2.10 0.00 0.00 70.33 68.54 1sva n THR 183 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1sva h VAL 184 N 1.05 1.36 0.00 2.28 2.07 -1.98 -2.88 116.25 118.15 1sva h VAL 184 Ca -0.06 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1sva h VAL 184 Cb 0.20 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1sva h VAL 184 CO 0.10 0.53 0.03 0.47 0.02 0.00 0.00 177.57 178.72 1sva n ASP 185 N -4.25 0.00 0.09 0.57 9.92 -1.26 0.25 116.55 121.86 1sva n ASP 185 Ca -0.07 0.12 0.13 0.00 -0.53 0.00 0.00 54.79 54.43 1sva n ASP 185 Cb 0.57 -0.12 0.29 0.00 -0.64 0.00 0.00 41.12 41.23 1sva n ASP 185 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1sva n SER 186 N -1.05 0.78 0.13 -2.24 7.64 -1.09 -1.76 113.62 116.03 1sva n SER 186 Ca 0.00 0.36 0.13 0.00 1.01 0.00 0.00 58.87 60.37 1sva n SER 186 Cb 0.03 -0.35 0.30 0.00 -1.01 0.00 0.00 64.21 63.18 1sva n SER 186 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1sva h GLN 187 N 0.00 0.00 0.00 1.43 4.20 -0.26 0.13 115.11 120.61 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 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1sva h GLN 187 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1sva n GLN 188 N -2.48 2.06 -1.92 1.46 10.64 -1.07 -4.62 117.38 121.44 1sva n GLN 188 Ca 0.05 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.91 1sva n GLN 188 Cb 0.46 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.80 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 1.51 2.40 -0.45 2.61 -2.45 -1.20 -4.76 119.30 116.95 1sva s MET 189 Ca 0.00 0.34 -0.09 0.00 -1.25 0.00 0.00 55.69 54.69 1sva s MET 189 Cb 0.00 -4.73 0.10 0.00 1.25 0.00 0.00 34.83 31.46 1sva s MET 189 CO 0.00 -3.28 0.31 1.21 1.05 0.00 0.00 175.02 174.31 1sva s ASN 190 N 8.93 5.67 0.66 1.11 3.04 -0.72 -4.85 114.94 128.77 1sva s ASN 190 Ca 0.75 -1.76 0.29 0.00 0.04 0.00 0.00 52.86 52.18 1sva s ASN 190 Cb -0.11 -2.00 1.60 0.00 -1.54 0.00 0.00 41.25 39.20 1sva s ASN 190 CO 0.11 -0.63 1.91 0.74 -3.04 0.00 0.00 177.10 176.19 1sva h THR 191 N 6.12 0.02 0.00 -5.21 2.02 -1.92 0.12 112.91 114.06 1sva h THR 191 Ca -0.22 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1sva h THR 191 Cb 1.08 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1sva h THR 191 CO 0.82 0.00 0.00 0.47 0.37 0.00 0.00 175.52 177.18 1sva n ASP 192 N -2.92 0.00 -2.57 4.18 8.00 -1.26 -3.60 116.55 118.38 1sva n ASP 192 Ca -0.01 -0.56 -0.36 0.00 0.71 0.00 0.00 54.79 54.56 1sva n ASP 192 Cb 0.40 -0.09 0.06 0.00 -0.02 0.00 0.00 41.12 41.47 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 -1.09 3.12 -3.42 1.24 8.25 0.42 -4.65 115.22 119.08 1sva n HIS 193 Ca 0.17 -2.71 -0.38 0.00 -0.26 0.00 0.00 57.72 54.54 1sva n HIS 193 Cb 0.12 -1.26 -0.06 0.00 1.12 0.00 0.00 29.99 29.91 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 -3.92 4.15 0.00 -0.41 -0.14 -1.24 0.37 119.74 118.55 1sva s LYS 194 Ca 0.59 0.40 0.00 0.00 -1.36 0.00 0.00 55.97 55.60 1sva s LYS 194 Cb 0.47 -3.34 0.00 0.00 -1.68 0.00 0.00 37.83 33.29 1sva s LYS 194 CO -0.19 0.41 0.00 0.00 -0.76 0.00 0.00 175.35 174.82 1sva n ALA 195 N 2.79 0.00 -3.63 5.17 0.00 -1.10 -4.93 120.51 118.81 1sva n ALA 195 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 1sva n ALA 195 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.10 -0.00 -0.68 0.00 0.11 -1.26 -0.82 120.40 116.64 1sva s VAL 196 Ca 0.00 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 1sva s VAL 196 Cb 0.00 -0.96 0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1sva s VAL 196 CO 0.00 0.00 1.38 -0.22 -3.33 0.00 0.00 175.10 172.94 1sva s LEU 197 N 1.07 3.24 0.00 2.54 2.96 0.18 -4.66 118.68 124.02 1sva s LEU 197 Ca -0.06 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1sva s LEU 197 Cb -0.05 -2.68 0.00 0.00 0.50 0.00 0.00 46.19 43.96 1sva s LEU 197 CO -0.10 -1.87 0.30 -0.90 -1.32 0.00 0.00 176.35 172.45 1sva n ASP 198 N 9.86 0.60 -3.73 3.68 5.68 -1.26 -4.17 116.55 127.22 1sva n ASP 198 Ca 0.08 -0.87 -0.17 0.00 -0.50 0.00 0.00 54.79 53.33 1sva n ASP 198 Cb 0.50 0.15 -0.16 0.00 -1.14 0.00 0.00 41.12 40.47 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 -0.15 -0.03 0.42 0.11 2.47 -1.26 -5.10 119.74 116.20 1sva s LYS 199 Ca 0.00 0.31 -0.24 0.00 -1.56 0.00 0.00 55.97 54.48 1sva s LYS 199 Cb 0.00 -0.32 -0.08 0.00 -1.46 0.00 0.00 37.83 35.97 1sva s LYS 199 CO 0.00 -0.23 1.17 0.34 0.16 0.00 0.00 175.35 176.78 1sva s ASP 200 N 1.56 6.41 -1.38 1.43 2.15 -1.26 -3.27 116.67 122.30 1sva s ASP 200 Ca -0.03 2.33 -0.06 0.00 0.43 0.00 0.00 52.55 55.21 1sva s ASP 200 Cb -0.12 -2.61 0.03 0.00 -0.30 0.00 0.00 42.92 39.92 1sva s ASP 200 CO -0.04 -0.75 0.91 -3.20 -0.17 0.00 0.00 175.17 171.91 1sva n ASN 201 N -0.12 -3.31 0.08 -0.34 4.05 -1.14 -4.84 115.26 109.65 1sva n ASN 201 Ca 0.05 -0.74 0.00 0.00 0.45 0.00 0.00 54.58 54.34 1sva n ASN 201 Cb 0.47 -4.26 0.00 0.00 1.23 0.00 0.00 39.78 37.22 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 -4.51 3.00 -2.47 5.20 0.00 -1.20 -4.95 120.51 115.58 1sva n ALA 202 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 1sva n ALA 202 Cb 0.61 0.15 -0.02 0.00 0.00 0.00 0.00 19.45 20.18 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 -2.00 2.72 0.22 0.00 1.51 -1.26 -2.61 117.35 115.94 1sva s TYR 203 Ca 0.00 0.86 -0.30 0.00 -1.01 0.00 0.00 57.07 56.62 1sva s TYR 203 Cb 0.00 -4.03 -0.08 0.00 -0.11 0.00 0.00 41.96 37.73 1sva s TYR 203 CO 0.00 -1.55 1.11 -1.25 -1.11 0.00 0.00 175.55 172.74 1sva s PRO 204 N 4.28 4.61 0.37 -1.71 0.04 -1.26 -0.50 135.00 140.83 1sva s PRO 204 Ca 0.54 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.42 1sva s PRO 204 Cb -0.14 -3.24 0.80 0.00 0.04 0.00 0.00 34.50 31.96 1sva s PRO 204 CO 0.25 0.12 1.95 -0.39 0.04 0.00 0.00 177.00 178.98 1sva h VAL 205 N 3.46 0.98 0.00 -0.36 -1.51 0.07 -2.40 116.25 116.50 1sva h VAL 205 Ca -0.45 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1sva h VAL 205 Cb 1.21 0.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1sva h VAL 205 CO 0.70 0.13 0.00 -1.84 -1.23 0.00 0.00 177.57 175.33 1sva n GLU 206 N -4.49 0.37 -0.00 5.19 0.28 -1.26 -2.62 120.64 118.11 1sva n GLU 206 Ca 0.11 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.13 1sva n GLU 206 Cb 0.28 -1.43 -0.02 0.00 1.43 0.00 0.00 31.44 31.69 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 -2.13 1.47 -0.01 0.00 0.52 -1.08 -0.65 118.94 117.07 1sva s TRP 208 Ca -0.01 -0.89 -0.21 0.00 0.02 0.00 0.00 56.10 55.01 1sva s TRP 208 Cb 0.02 -0.83 0.04 0.00 -1.15 0.00 0.00 33.47 31.56 1sva s TRP 208 CO 0.13 -0.02 0.46 0.14 0.02 0.00 0.00 176.95 177.68 1sva s VAL 209 N -3.41 0.04 0.13 4.03 -7.23 -0.40 -4.87 120.40 108.69 1sva s VAL 209 Ca 0.25 -0.31 -0.33 0.00 -1.81 0.00 0.00 61.98 59.78 1sva s VAL 209 Cb 0.05 -0.83 -0.13 0.00 0.56 0.00 0.00 36.38 36.03 1sva s VAL 209 CO 0.06 -0.17 1.66 -0.81 -0.31 0.00 0.00 175.10 175.54 1sva n PRO 210 N 0.94 2.31 -2.47 4.82 -0.04 -1.26 -1.43 135.00 137.86 1sva n PRO 210 Ca -0.20 0.83 -0.43 0.00 -0.04 0.00 0.00 63.50 63.67 1sva n PRO 210 Cb 0.57 -2.64 -0.02 0.00 -0.04 0.00 0.00 33.50 31.38 1sva n PRO 210 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1sva s ASP 211 N 1.54 6.52 0.29 3.54 -1.08 -0.61 -4.74 116.67 122.13 1sva s ASP 211 Ca 0.80 0.75 -0.00 0.00 -0.52 0.00 0.00 52.55 53.58 1sva s ASP 211 Cb -0.64 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 38.72 1sva s ASP 211 CO 0.39 -1.29 1.85 1.55 0.52 0.00 0.00 175.17 178.19 1sva h PRO 212 N 9.84 0.81 -0.11 4.34 0.13 -1.89 -1.73 132.00 143.40 1sva h PRO 212 Ca -0.25 -0.15 0.03 0.00 -0.87 0.00 0.00 66.00 64.76 1sva h PRO 212 Cb 1.08 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 1sva h PRO 212 CO 1.09 0.71 0.12 0.66 -0.23 0.00 0.00 178.00 180.36 1sva h SER 213 N 0.79 0.00 0.00 1.44 4.64 -1.98 -3.33 113.55 115.11 1sva h SER 213 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1sva h SER 213 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1sva h SER 213 CO -0.01 0.00 -0.86 2.29 -0.87 0.00 0.00 176.83 177.39 1sva n LYS 214 N -3.82 2.09 -1.72 4.77 2.85 -0.70 -4.89 118.16 116.74 1sva n LYS 214 Ca -0.00 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.08 1sva n LYS 214 Cb 0.23 -0.93 -0.08 0.00 -0.65 0.00 0.00 35.03 33.60 1sva n LYS 214 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1sva s ASN 215 N -2.19 4.08 0.03 -5.58 0.01 -0.88 -4.61 114.94 105.79 1sva s ASN 215 Ca 0.00 -0.60 0.26 0.00 -0.71 0.00 0.00 52.86 51.80 1sva s ASN 215 Cb 0.00 -2.57 0.64 0.00 0.41 0.00 0.00 41.25 39.72 1sva s ASN 215 CO 0.00 -3.89 1.51 -0.62 -1.51 0.00 0.00 177.10 172.60 1sva n GLU 216 N 8.56 0.06 -0.58 -0.60 4.71 -1.26 -4.06 120.64 127.46 1sva n GLU 216 Ca 0.44 0.02 0.06 0.00 -0.01 0.00 0.00 57.16 57.66 1sva n GLU 216 Cb 0.45 -1.54 0.11 0.00 -1.01 0.00 0.00 31.44 29.45 1sva n GLU 216 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1sva n ASN 217 N -1.63 1.40 -3.86 1.62 5.15 -1.26 -5.02 115.26 111.66 1sva n ASN 217 Ca 0.05 -2.87 -0.11 0.00 -0.60 0.00 0.00 54.58 51.05 1sva n ASN 217 Cb 0.36 -0.38 -0.10 0.00 -0.53 0.00 0.00 39.78 39.13 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 -1.80 0.08 0.07 -0.44 -1.32 -1.26 -0.99 115.64 109.98 1sva s THR 218 Ca 0.27 -0.66 0.06 0.00 -1.21 0.00 0.00 61.69 60.15 1sva s THR 218 Cb 0.26 -0.44 -0.04 0.00 -1.51 0.00 0.00 72.50 70.77 1sva s THR 218 CO -0.04 -0.36 -0.09 -0.13 -2.21 0.00 0.00 174.62 171.78 1sva s ARG 219 N -1.36 2.27 0.07 7.08 1.81 -0.45 -4.94 118.95 123.42 1sva s ARG 219 Ca -0.14 -0.93 -0.07 0.00 -1.72 0.00 0.00 55.73 52.87 1sva s ARG 219 Cb -0.07 -2.36 -0.01 0.00 -0.45 0.00 0.00 34.95 32.05 1sva s ARG 219 CO 0.02 0.54 0.13 1.52 -0.68 0.00 0.00 175.30 176.83 1sva s TYR 220 N -1.14 0.22 -0.08 -0.53 -0.85 -1.26 -1.08 117.35 112.63 1sva s TYR 220 Ca 0.20 -0.63 -0.18 0.00 -0.52 0.00 0.00 57.07 55.93 1sva s TYR 220 Cb -0.11 -0.13 0.04 0.00 0.38 0.00 0.00 41.96 42.14 1sva s TYR 220 CO 0.12 -0.47 0.44 -0.06 -1.52 0.00 0.00 175.55 174.05 1sva s PHE 221 N -3.54 -0.39 -0.15 -3.49 0.40 -0.05 -5.01 117.98 105.75 1sva s PHE 221 Ca 0.03 0.78 -0.32 0.00 -0.60 0.00 0.00 56.93 56.82 1sva s PHE 221 Cb 0.04 0.19 0.13 0.00 0.51 0.00 0.00 43.02 43.89 1sva s PHE 221 CO -0.09 -0.38 1.12 0.20 0.70 0.00 0.00 175.22 176.76 1sva s GLY 222 N -0.74 -0.29 -0.11 4.36 0.00 -1.26 -0.28 107.32 109.00 1sva s GLY 222 Ca -0.08 1.64 -0.05 0.00 0.00 0.00 0.00 44.72 46.23 1sva s GLY 222 CO 0.04 0.61 0.24 -1.08 0.00 0.00 0.00 173.10 172.91 1sva s THR 223 N -2.27 -0.13 -0.08 0.90 -1.32 -0.47 -4.99 115.64 107.28 1sva s THR 223 Ca 0.07 0.19 -0.13 0.00 -1.21 0.00 0.00 61.69 60.60 1sva s THR 223 Cb -0.01 -0.38 -0.05 0.00 -1.51 0.00 0.00 72.50 70.55 1sva s THR 223 CO -0.05 0.08 0.31 -0.47 -2.21 0.00 0.00 174.62 172.28 1sva s TYR 224 N 1.53 3.61 -0.34 9.09 5.04 -1.26 -2.92 117.35 132.10 1sva s TYR 224 Ca -0.07 0.76 -0.01 0.00 -2.44 0.00 0.00 57.07 55.31 1sva s TYR 224 Cb -0.11 -2.24 0.12 0.00 0.35 0.00 0.00 41.96 40.09 1sva s TYR 224 CO -0.08 0.52 0.18 0.99 -1.34 0.00 0.00 175.55 175.82 1sva s THR 225 N -0.52 0.27 -0.06 4.34 2.01 -0.91 -5.05 115.64 115.72 1sva s THR 225 Ca 0.20 -1.48 -0.15 0.00 0.31 0.00 0.00 61.69 60.57 1sva s THR 225 Cb -0.14 -1.21 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 1sva s THR 225 CO 0.08 -0.87 0.38 -0.83 -0.69 0.00 0.00 174.62 172.69 1sva s GLY 226 N 1.36 2.39 0.00 4.40 0.00 -1.26 -1.42 107.32 112.79 1sva s GLY 226 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1sva s GLY 226 CO -0.13 0.28 0.00 0.61 0.00 0.00 0.00 173.10 173.86 1sva n GLY 227 N 2.40 1.85 0.33 0.20 0.00 -1.26 -4.90 105.19 103.81 1sva n GLY 227 Ca -0.13 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.71 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 0.07 -0.34 1.61 4.81 -1.97 0.60 114.58 119.36 1sva h GLU 228 Ca 0.00 -0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.95 1sva h GLU 228 Cb 0.00 -0.02 -0.21 0.00 0.63 0.00 0.00 28.75 29.15 1sva h GLU 228 CO 0.00 0.04 -0.59 0.27 -0.73 0.00 0.00 179.01 178.01 1sva n ASN 229 N -4.46 -1.25 -4.72 1.04 2.04 -1.26 -4.19 115.26 102.45 1sva n ASN 229 Ca 0.04 -2.89 -0.41 0.00 -0.44 0.00 0.00 54.58 50.88 1sva n ASN 229 Cb 0.35 0.88 -0.04 0.00 -2.53 0.00 0.00 39.78 38.44 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 -0.54 4.48 0.15 3.53 -7.23 -1.23 -4.44 120.40 115.12 1sva s VAL 230 Ca 0.24 1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 62.10 1sva s VAL 230 Cb 0.38 -4.27 -0.07 0.00 0.56 0.00 0.00 36.38 32.98 1sva s VAL 230 CO -0.06 0.27 1.04 -2.16 -0.31 0.00 0.00 175.10 173.88 1sva s PRO 231 N 0.22 4.65 0.44 4.82 0.04 -1.26 0.20 135.00 144.10 1sva s PRO 231 Ca 0.49 1.60 -0.19 0.00 0.04 0.00 0.00 61.00 62.94 1sva s PRO 231 Cb -0.24 -3.32 -0.10 0.00 0.04 0.00 0.00 34.50 30.88 1sva s PRO 231 CO 0.30 0.14 0.93 -1.25 0.04 0.00 0.00 177.00 177.17 1sva s PRO 232 N -0.21 4.11 -0.04 0.56 0.04 -1.26 -4.96 135.00 133.24 1sva s PRO 232 Ca 0.48 1.01 -0.02 0.00 0.04 0.00 0.00 61.00 62.51 1sva s PRO 232 Cb -0.27 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.10 1sva s PRO 232 CO 0.32 -0.08 0.07 0.08 0.04 0.00 0.00 177.00 177.43 1sva s VAL 233 N -2.29 -0.12 0.01 -0.36 1.01 -1.26 -5.13 120.40 112.27 1sva s VAL 233 Ca 0.60 0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.96 1sva s VAL 233 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1sva s VAL 233 CO 0.19 0.16 -0.00 -0.76 0.00 0.00 0.00 175.10 174.69 1sva s LEU 234 N 2.02 2.11 0.21 3.92 1.43 -1.26 -5.14 118.68 121.96 1sva s LEU 234 Ca 0.03 -0.39 0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1sva s LEU 234 Cb -0.12 0.18 -0.04 0.00 0.03 0.00 0.00 46.19 46.23 1sva s LEU 234 CO -0.03 -0.28 -0.18 -1.00 0.23 0.00 0.00 176.35 175.09 1sva s HIS 235 N -1.27 2.40 -0.06 0.29 3.76 -1.26 -5.11 115.29 114.03 1sva s HIS 235 Ca -0.14 -0.31 0.00 0.00 -0.15 0.00 0.00 55.06 54.46 1sva s HIS 235 Cb -0.08 -1.15 0.02 0.00 1.11 0.00 0.00 32.58 32.48 1sva s HIS 235 CO -0.01 0.56 -0.03 -1.50 -0.85 0.00 0.00 174.74 172.91 1sva s ILE 236 N -1.90 0.56 -0.28 0.60 2.07 -1.26 -4.62 121.20 116.37 1sva s ILE 236 Ca 0.24 -0.06 -0.21 0.00 -1.41 0.00 0.00 60.65 59.21 1sva s ILE 236 Cb -0.07 -0.63 0.10 0.00 0.13 0.00 0.00 42.46 41.98 1sva s ILE 236 CO 0.13 0.26 0.82 -0.89 -1.91 0.00 0.00 174.94 173.35 1sva s THR 237 N 1.40 0.00 -0.37 4.00 2.01 -1.26 -5.03 115.64 116.39 1sva s THR 237 Ca -0.03 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.03 1sva s THR 237 Cb -0.13 -1.00 0.60 0.00 0.01 0.00 0.00 72.50 71.97 1sva s THR 237 CO -0.03 0.00 1.70 -0.46 -0.69 0.00 0.00 174.62 175.14 1sva n ASN 238 N 3.22 4.03 -0.19 3.53 6.94 -1.26 -3.96 115.26 127.56 1sva n ASN 238 Ca -0.16 -3.17 0.06 0.00 -0.02 0.00 0.00 54.58 51.29 1sva n ASN 238 Cb 0.57 -0.74 -0.02 0.00 -2.36 0.00 0.00 39.78 37.23 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 -0.45 0.00 -4.18 5.53 -2.24 -1.26 -4.99 114.28 106.70 1sva n THR 239 Ca 0.42 -0.34 -0.35 0.00 -2.27 0.00 0.00 64.05 61.51 1sva n THR 239 Cb 1.35 1.10 -0.09 0.00 -2.10 0.00 0.00 70.33 70.59 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 -1.66 3.41 0.15 6.98 0.00 -1.25 -5.09 121.76 124.30 1sva s ALA 240 Ca 0.08 -0.76 0.10 0.00 0.00 0.00 0.00 51.96 51.39 1sva s ALA 240 Cb 0.09 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1sva s ALA 240 CO 0.34 0.45 -0.24 0.99 0.00 0.00 0.00 175.76 177.30 1sva s THR 241 N -0.47 2.14 -0.03 0.00 2.01 -1.26 -4.63 115.64 113.41 1sva s THR 241 Ca 0.09 -1.82 0.05 0.00 0.31 0.00 0.00 61.69 60.33 1sva s THR 241 Cb -0.12 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 1sva s THR 241 CO 0.02 -0.04 -0.19 -0.89 -0.69 0.00 0.00 174.62 172.83 1sva s THR 242 N -1.36 1.56 -0.07 -0.82 2.01 0.52 -4.97 115.64 112.50 1sva s THR 242 Ca 0.15 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.21 1sva s THR 242 Cb -0.09 -1.31 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 1sva s THR 242 CO 0.07 0.44 0.29 -0.69 -0.69 0.00 0.00 174.62 174.04 1sva s VAL 243 N -0.25 5.25 -1.66 3.82 1.01 -1.26 -0.34 120.40 126.98 1sva s VAL 243 Ca 0.02 0.56 0.15 0.00 0.00 0.00 0.00 61.98 62.71 1sva s VAL 243 Cb -0.10 -3.58 0.22 0.00 0.00 0.00 0.00 36.38 32.92 1sva s VAL 243 CO 0.01 0.56 1.10 0.18 0.00 0.00 0.00 175.10 176.95 1sva n LEU 244 N 2.19 2.60 -4.77 3.92 4.77 0.92 -4.96 117.00 121.68 1sva n LEU 244 Ca -0.16 -1.35 -0.41 0.00 -0.03 0.00 0.00 56.01 54.07 1sva n LEU 244 Cb 0.53 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1sva n LEU 244 CO 0.35 0.55 1.06 -0.76 -1.33 0.00 0.00 177.39 177.27 1sva s LEU 245 N -1.16 4.38 0.00 2.23 1.43 -1.25 -4.17 118.68 120.13 1sva s LEU 245 Ca 0.22 2.79 -0.06 0.00 -1.03 0.00 0.00 54.13 56.06 1sva s LEU 245 Cb 0.14 -3.65 0.09 0.00 0.03 0.00 0.00 46.19 42.80 1sva s LEU 245 CO 0.20 -0.68 0.57 -0.90 0.23 0.00 0.00 176.35 175.76 1sva n ASP 246 N 1.15 0.16 0.32 2.29 5.75 0.17 -4.81 116.55 121.57 1sva n ASP 246 Ca 0.02 -1.28 0.19 0.00 -0.01 0.00 0.00 54.79 53.72 1sva n ASP 246 Cb 0.40 -0.42 1.02 0.00 -1.03 0.00 0.00 41.12 41.09 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 0.00 -0.03 0.11 3.07 -1.94 0.16 114.58 115.95 1sva h GLU 247 Ca -0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1sva h GLU 247 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1sva h GLU 247 CO 0.14 0.00 -0.02 1.04 -1.40 0.00 0.00 179.01 178.77 1sva n GLN 248 N -3.14 2.02 -2.15 2.33 1.13 -1.26 -4.93 117.38 111.37 1sva n GLN 248 Ca -0.02 -1.77 0.00 0.00 -1.94 0.00 0.00 57.00 53.27 1sva n GLN 248 Cb 0.21 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.14 1sva n GLN 248 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sva n GLY 249 N 1.24 0.86 2.78 1.08 0.00 0.04 -5.04 105.19 106.16 1sva n GLY 249 Ca 0.13 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.88 0.15 0.09 1.61 -7.23 -1.26 -4.83 120.40 106.05 1sva s VAL 250 Ca 0.00 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.33 1sva s VAL 250 Cb 0.00 -0.29 0.02 0.00 0.56 0.00 0.00 36.38 36.67 1sva s VAL 250 CO 0.00 0.17 0.12 0.61 -0.31 0.00 0.00 175.10 175.69 1sva n GLY 251 N 4.52 0.84 3.65 2.32 0.00 -1.25 0.42 105.19 115.69 1sva n GLY 251 Ca -0.19 -1.98 -0.47 0.00 0.00 0.00 0.00 46.02 43.38 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 -1.22 1.94 -3.46 1.61 -0.02 -1.19 -4.59 135.00 128.07 1sva n PRO 252 Ca 0.02 0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 61.82 1sva n PRO 252 Cb 0.07 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.05 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 0.81 4.43 -1.10 2.45 1.43 -1.26 -0.26 118.68 125.19 1sva s LEU 253 Ca 0.80 0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 54.68 1sva s LEU 253 Cb -0.74 -2.60 0.19 0.00 0.03 0.00 0.00 46.19 43.07 1sva s LEU 253 CO 0.40 0.25 1.23 0.00 0.23 0.00 0.00 176.35 178.46 1sva n LYS 255 N 4.92 0.00 -3.09 0.00 5.02 -1.18 -3.71 118.16 120.12 1sva n LYS 255 Ca 0.29 0.83 -0.39 0.00 -2.02 0.00 0.00 58.31 57.01 1sva n LYS 255 Cb 0.43 -1.25 -0.05 0.00 -0.02 0.00 0.00 35.03 34.14 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 -3.80 3.43 -0.03 7.82 0.00 -1.26 -4.88 121.76 123.04 1sva s ALA 256 Ca 0.00 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.83 1sva s ALA 256 Cb 0.00 -2.87 -0.36 0.00 0.00 0.00 0.00 23.12 19.89 1sva s ALA 256 CO 0.00 0.13 1.54 -0.25 0.00 0.00 0.00 175.76 177.18 1sva n ASP 257 N 2.70 0.90 -3.77 0.00 8.00 -1.24 -4.69 116.55 118.45 1sva n ASP 257 Ca -0.05 -2.39 -0.13 0.00 0.71 0.00 0.00 54.79 52.93 1sva n ASP 257 Cb 0.50 -0.51 -0.09 0.00 -0.02 0.00 0.00 41.12 41.00 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 6.82 -0.22 -0.16 -2.24 0.01 -1.26 0.09 113.70 116.74 1sva s SER 258 Ca 0.66 0.23 0.01 0.00 1.31 0.00 0.00 55.95 58.15 1sva s SER 258 Cb 0.14 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1sva s SER 258 CO 0.33 -0.34 -0.17 -0.22 0.41 0.00 0.00 173.24 173.25 1sva s LEU 259 N -0.89 2.36 -0.23 2.44 2.96 0.27 -4.67 118.68 120.92 1sva s LEU 259 Ca -0.10 -0.53 -0.08 0.00 -0.22 0.00 0.00 54.13 53.21 1sva s LEU 259 Cb -0.05 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 1sva s LEU 259 CO 0.03 0.06 0.08 -0.31 -1.32 0.00 0.00 176.35 174.89 1sva s TYR 260 N 0.97 3.16 -0.04 5.38 1.51 0.12 -0.18 117.35 128.28 1sva s TYR 260 Ca -0.03 -0.17 0.06 0.00 -1.01 0.00 0.00 57.07 55.93 1sva s TYR 260 Cb -0.15 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.49 1sva s TYR 260 CO -0.03 -0.15 -0.23 0.08 -1.11 0.00 0.00 175.55 174.11 1sva s VAL 261 N 1.20 1.84 -0.03 0.71 1.01 -0.97 -0.52 120.40 123.65 1sva s VAL 261 Ca 0.05 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 1sva s VAL 261 Cb -0.14 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1sva s VAL 261 CO 0.04 0.52 0.26 -0.44 0.00 0.00 0.00 175.10 175.48 1sva s SER 262 N -0.32 -0.16 0.15 3.32 0.01 -0.56 -1.83 113.70 114.30 1sva s SER 262 Ca 0.03 0.13 -0.25 0.00 1.31 0.00 0.00 55.95 57.17 1sva s SER 262 Cb -0.11 0.35 0.06 0.00 0.21 0.00 0.00 66.02 66.53 1sva s SER 262 CO 0.01 -0.35 0.84 0.00 0.41 0.00 0.00 173.24 174.15 1sva s ALA 263 N -1.00 -1.58 -0.25 1.44 0.00 -0.64 -0.02 121.76 119.71 1sva s ALA 263 Ca -0.11 0.25 -0.19 0.00 0.00 0.00 0.00 51.96 51.91 1sva s ALA 263 Cb -0.05 0.68 0.07 0.00 0.00 0.00 0.00 23.12 23.82 1sva s ALA 263 CO 0.03 -0.93 0.64 0.08 0.00 0.00 0.00 175.76 175.57 1sva s VAL 264 N -3.47 -0.00 -0.43 0.00 1.01 0.18 -2.09 120.40 115.59 1sva s VAL 264 Ca 0.09 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1sva s VAL 264 Cb -0.02 -0.90 0.20 0.00 0.00 0.00 0.00 36.38 35.66 1sva s VAL 264 CO -0.01 0.00 0.52 0.47 0.00 0.00 0.00 175.10 176.09 1sva n ASP 265 N 3.50 -1.09 -4.58 3.32 8.00 -1.25 -0.01 116.55 124.45 1sva n ASP 265 Ca -0.17 -2.67 -0.43 0.00 0.71 0.00 0.00 54.79 52.23 1sva n ASP 265 Cb 0.57 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 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 -0.09 4.29 0.19 0.53 1.09 0.12 -3.29 121.20 124.03 1sva s ILE 266 Ca 0.33 0.96 0.16 0.00 -1.10 0.00 0.00 60.65 61.00 1sva s ILE 266 Cb 0.09 -4.56 0.07 0.00 -1.06 0.00 0.00 42.46 37.01 1sva s ILE 266 CO -0.15 -1.00 1.68 0.00 -0.10 0.00 0.00 174.94 175.36 1sva n GLY 268 N 0.30 -0.05 3.28 0.00 0.00 -1.23 -4.60 105.19 102.89 1sva n GLY 268 Ca -0.00 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 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 2.38 -0.09 0.99 1.43 0.11 -0.83 118.68 122.66 1sva s LEU 269 Ca 0.00 -0.46 -0.22 0.00 -1.03 0.00 0.00 54.13 52.41 1sva s LEU 269 Cb 0.00 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1sva s LEU 269 CO 0.00 0.15 0.66 0.12 0.23 0.00 0.00 176.35 177.51 1sva s PHE 270 N 0.42 3.54 -0.24 0.29 2.19 0.40 -2.46 117.98 122.11 1sva s PHE 270 Ca -0.14 1.15 -0.06 0.00 0.33 0.00 0.00 56.93 58.21 1sva s PHE 270 Cb -0.17 -2.77 -0.02 0.00 -1.31 0.00 0.00 43.02 38.75 1sva s PHE 270 CO 0.06 0.06 0.04 0.99 1.83 0.00 0.00 175.22 178.20 1sva s THR 271 N 0.95 4.03 0.73 0.12 2.01 -1.26 -1.75 115.64 120.46 1sva s THR 271 Ca 0.35 -0.30 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 1sva s THR 271 Cb -0.17 -2.89 0.03 0.00 0.01 0.00 0.00 72.50 69.49 1sva s THR 271 CO 0.16 0.34 1.10 0.20 -0.69 0.00 0.00 174.62 175.73 1sva s ASN 272 N 1.57 4.74 0.22 3.53 0.01 0.67 -2.87 114.94 122.81 1sva s ASN 272 Ca 0.06 1.90 -0.07 0.00 -0.71 0.00 0.00 52.86 54.04 1sva s ASN 272 Cb -0.15 -2.53 0.32 0.00 0.41 0.00 0.00 41.25 39.30 1sva s ASN 272 CO 0.02 -1.88 1.79 0.74 -1.51 0.00 0.00 177.10 176.26 1sva h THR 273 N -0.65 0.89 0.00 1.60 2.02 0.09 1.30 112.91 118.16 1sva h THR 273 Ca -0.45 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1sva h THR 273 Cb 1.24 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1sva h THR 273 CO 0.52 0.12 0.00 0.77 0.37 0.00 0.00 175.52 177.30 1sva h SER 274 N 0.65 0.00 0.00 4.18 4.64 -1.89 -3.44 113.55 117.69 1sva h SER 274 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1sva h SER 274 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1sva h SER 274 CO -0.24 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.33 1sva n GLY 275 N -1.03 0.51 3.79 -0.77 0.00 0.45 -5.05 105.19 103.09 1sva n GLY 275 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.19 3.83 0.10 2.61 2.01 -1.26 -4.71 115.64 116.04 1sva s THR 276 Ca 0.00 1.38 0.08 0.00 0.31 0.00 0.00 61.69 63.45 1sva s THR 276 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1sva s THR 276 CO 0.00 -0.02 -0.13 -1.10 -0.69 0.00 0.00 174.62 172.68 1sva s GLN 277 N -2.54 2.02 -0.21 4.92 -0.21 -1.26 -0.23 119.66 122.15 1sva s GLN 277 Ca 0.58 -1.06 -0.17 0.00 0.02 0.00 0.00 55.36 54.72 1sva s GLN 277 Cb -0.20 -2.24 0.06 0.00 1.00 0.00 0.00 33.01 31.62 1sva s GLN 277 CO 0.26 0.50 0.54 1.14 -2.12 0.00 0.00 175.29 175.61 1sva s GLN 278 N -2.10 0.61 0.45 2.91 -2.07 -0.72 0.36 119.66 119.11 1sva s GLN 278 Ca 0.20 0.81 -0.25 0.00 -1.82 0.00 0.00 55.36 54.30 1sva s GLN 278 Cb -0.11 0.25 -0.09 0.00 -1.09 0.00 0.00 33.01 31.97 1sva s GLN 278 CO 0.12 -0.09 1.26 0.91 -1.32 0.00 0.00 175.29 176.16 1sva n TRP 279 N 3.15 2.07 -5.29 9.60 5.03 -1.26 -0.46 117.44 130.28 1sva n TRP 279 Ca -0.16 0.49 -0.31 0.00 3.03 0.00 0.00 57.50 60.55 1sva n TRP 279 Cb 0.56 -2.36 -0.16 0.00 -1.03 0.00 0.00 31.31 28.32 1sva n TRP 279 CO 0.00 0.00 0.00 0.21 -0.03 0.00 0.00 177.69 177.87 1sva s LYS 280 N -2.33 2.16 0.23 -0.99 2.20 -0.01 -1.94 119.74 119.06 1sva s LYS 280 Ca 0.63 -0.92 0.03 0.00 -0.36 0.00 0.00 55.97 55.36 1sva s LYS 280 Cb -0.49 -2.04 -0.05 0.00 -1.51 0.00 0.00 37.83 33.74 1sva s LYS 280 CO 0.56 0.53 -0.00 0.20 -0.36 0.00 0.00 175.35 176.28 1sva s GLY 281 N -0.53 1.54 0.03 5.54 0.00 -0.92 -0.12 107.32 112.86 1sva s GLY 281 Ca 0.08 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 43.05 1sva s GLY 281 CO -0.00 -1.66 -0.06 1.08 0.00 0.00 0.00 173.10 172.46 1sva s LEU 282 N -3.30 2.19 0.78 0.66 1.43 -1.21 -4.82 118.68 114.40 1sva s LEU 282 Ca 0.28 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.84 1sva s LEU 282 Cb 0.06 -0.13 0.06 0.00 0.03 0.00 0.00 46.19 46.21 1sva s LEU 282 CO 0.09 -0.15 1.15 -2.16 0.23 0.00 0.00 176.35 175.50 1sva s PRO 283 N -1.17 1.99 0.03 1.29 0.04 -1.26 -4.46 135.00 131.46 1sva s PRO 283 Ca -0.08 1.50 0.06 0.00 0.04 0.00 0.00 61.00 62.52 1sva s PRO 283 Cb -0.08 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 1sva s PRO 283 CO 0.00 -1.89 -0.18 0.50 0.04 0.00 0.00 177.00 175.47 1sva s ARG 284 N -4.37 1.27 0.11 4.56 3.52 -0.54 -0.03 118.95 123.47 1sva s ARG 284 Ca 0.68 -0.81 -0.01 0.00 -0.13 0.00 0.00 55.73 55.46 1sva s ARG 284 Cb -0.23 -1.31 -0.04 0.00 -1.56 0.00 0.00 34.95 31.80 1sva s ARG 284 CO 0.50 0.34 0.28 -0.47 -0.81 0.00 0.00 175.30 175.14 1sva s TYR 285 N -0.71 3.50 0.03 5.12 6.14 -0.03 -1.42 117.35 129.97 1sva s TYR 285 Ca 0.06 0.32 0.01 0.00 0.64 0.00 0.00 57.07 58.10 1sva s TYR 285 Cb -0.08 -1.82 -0.02 0.00 0.42 0.00 0.00 41.96 40.46 1sva s TYR 285 CO 0.01 0.52 -0.06 -0.06 0.64 0.00 0.00 175.55 176.60 1sva s PHE 286 N -1.61 0.48 -0.30 4.97 0.40 -1.19 -2.90 117.98 117.83 1sva s PHE 286 Ca 0.37 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 56.18 1sva s PHE 286 Cb -0.12 -0.30 0.11 0.00 0.51 0.00 0.00 43.02 43.22 1sva s PHE 286 CO 0.27 -0.13 0.18 0.21 0.70 0.00 0.00 175.22 176.46 1sva s LYS 287 N -1.47 0.26 -0.12 0.44 2.20 0.72 -2.40 119.74 119.37 1sva s LYS 287 Ca -0.12 -0.51 -0.06 0.00 -0.36 0.00 0.00 55.97 54.92 1sva s LYS 287 Cb -0.10 -1.05 -0.04 0.00 -1.51 0.00 0.00 37.83 35.14 1sva s LYS 287 CO -0.00 -1.04 0.09 0.42 -0.36 0.00 0.00 175.35 174.46 1sva s ILE 288 N 2.07 5.08 -0.24 5.43 1.09 -0.62 -1.01 121.20 133.00 1sva s ILE 288 Ca 0.10 0.05 -0.05 0.00 -1.10 0.00 0.00 60.65 59.65 1sva s ILE 288 Cb -0.16 -3.21 -0.01 0.00 -1.06 0.00 0.00 42.46 38.03 1sva s ILE 288 CO -0.32 0.59 -0.01 -0.89 -0.10 0.00 0.00 174.94 174.21 1sva s THR 289 N -0.80 3.56 0.05 2.92 2.01 -0.46 -0.97 115.64 121.94 1sva s THR 289 Ca 0.13 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 61.66 1sva s THR 289 Cb -0.12 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 1sva s THR 289 CO 0.03 0.33 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.39 1sva s LEU 290 N 1.49 2.81 0.29 4.42 1.43 0.15 -1.39 118.68 127.88 1sva s LEU 290 Ca 0.05 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1sva s LEU 290 Cb -0.15 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1sva s LEU 290 CO -0.01 0.25 0.10 0.00 0.23 0.00 0.00 176.35 176.91 1sva s ARG 291 N -1.59 1.54 -0.45 1.70 1.70 -0.54 -1.48 118.95 119.84 1sva s ARG 291 Ca 0.16 -1.86 -0.19 0.00 -0.47 0.00 0.00 55.73 53.38 1sva s ARG 291 Cb -0.11 -0.40 0.03 0.00 -0.57 0.00 0.00 34.95 33.91 1sva s ARG 291 CO 0.07 -0.32 0.54 0.15 -1.08 0.00 0.00 175.30 174.67 1sva s LYS 292 N -3.94 3.15 -0.17 3.89 1.02 -1.26 -1.04 119.74 121.39 1sva s LYS 292 Ca 0.36 -0.70 -0.07 0.00 0.02 0.00 0.00 55.97 55.57 1sva s LYS 292 Cb 0.07 -4.00 -0.04 0.00 -0.52 0.00 0.00 37.83 33.34 1sva s LYS 292 CO 0.15 -0.99 0.07 0.50 -0.92 0.00 0.00 175.35 174.16 1sva s ARG 293 N 2.42 3.89 -0.06 1.68 6.06 0.36 -4.93 118.95 128.38 1sva s ARG 293 Ca 0.15 -0.32 -0.24 0.00 -2.50 0.00 0.00 55.73 52.83 1sva s ARG 293 Cb -0.17 -3.20 -0.04 0.00 0.06 0.00 0.00 34.95 31.60 1sva s ARG 293 CO 0.14 0.35 0.72 0.45 -2.50 0.00 0.00 175.30 174.46 1sva s SER 294 N 0.16 7.02 0.31 -2.12 0.15 -1.26 -0.20 113.70 117.75 1sva s SER 294 Ca 0.05 1.22 0.05 0.00 0.70 0.00 0.00 55.95 57.97 1sva s SER 294 Cb -0.12 -2.42 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 1sva s SER 294 CO 0.00 -0.12 0.21 0.68 1.20 0.00 0.00 173.24 175.21 1sva s VAL 295 N 0.78 0.14 0.11 4.45 -7.23 -0.66 -4.97 120.40 113.02 1sva s VAL 295 Ca 0.38 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.65 1sva s VAL 295 Cb -0.18 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 1sva s VAL 295 CO 0.19 0.00 -0.24 -1.59 -0.31 0.00 0.00 175.10 173.14 1sva s LYS 296 N -3.68 1.58 -0.34 4.82 -2.85 -1.26 -3.84 119.74 114.18 1sva s LYS 296 Ca 0.37 -1.26 -0.29 0.00 -1.00 0.00 0.00 55.97 53.80 1sva s LYS 296 Cb 0.04 -1.97 0.02 0.00 -2.06 0.00 0.00 37.83 33.85 1sva s LYS 296 CO 0.21 0.47 1.14 1.21 0.10 0.00 0.00 175.35 178.49 1sva s ASN 297 N -1.92 6.82 0.37 0.03 2.47 -1.26 -4.87 114.94 116.57 1sva s ASN 297 Ca 0.15 1.00 0.27 0.00 0.42 0.00 0.00 52.86 54.69 1sva s ASN 297 Cb -0.10 -2.54 0.84 0.00 -1.45 0.00 0.00 41.25 37.99 1sva s ASN 297 CO 0.06 -0.99 1.76 1.55 -3.72 0.00 0.00 177.10 175.77 1sva h PRO 298 N 8.56 0.00 -6.44 0.43 0.13 -2.03 -3.46 132.00 129.20 1sva h PRO 298 Ca -0.22 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.47 1sva h PRO 298 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.21 1sva h PRO 298 CO 1.05 0.00 -0.25 0.71 -0.23 0.00 0.00 178.00 179.28 1sva s TYR 299 N -3.31 2.56 -0.03 1.56 2.02 -1.26 -5.13 117.35 113.76 1sva s TYR 299 Ca 0.06 -0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1sva s TYR 299 Cb 0.09 -2.32 -0.04 0.00 -0.40 0.00 0.00 41.96 39.29 1sva s TYR 299 CO 0.57 -0.50 0.07 -1.25 -1.57 0.00 0.00 175.55 172.86 1sva s PRO 300 N -4.38 3.05 0.23 -1.71 0.04 -1.26 -5.01 135.00 125.97 1sva s PRO 300 Ca 0.55 -0.46 -0.12 0.00 0.04 0.00 0.00 61.00 61.01 1sva s PRO 300 Cb -0.09 -2.86 0.30 0.00 0.04 0.00 0.00 34.50 31.90 1sva s PRO 300 CO 0.33 0.66 1.60 0.82 0.04 0.00 0.00 177.00 180.46 1sva h ILE 301 N 3.46 0.22 -0.79 0.56 1.08 -1.99 0.28 117.51 120.32 1sva h ILE 301 Ca -0.50 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.09 1sva h ILE 301 Cb 1.19 0.22 -0.13 0.00 -3.07 0.00 0.00 36.82 35.02 1sva h ILE 301 CO 0.60 0.00 -0.39 0.77 -0.69 0.00 0.00 178.15 178.44 1sva h SER 302 N -0.01 -1.40 0.22 1.72 4.64 -1.99 0.95 113.55 117.68 1sva h SER 302 Ca 0.36 0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 61.93 1sva h SER 302 Cb 0.56 0.70 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1sva h SER 302 CO -0.79 -0.30 -0.10 0.15 -0.87 0.00 0.00 176.83 174.92 1sva h PHE 303 N -0.10 0.00 0.01 4.77 3.57 -0.92 -0.09 116.94 124.19 1sva h PHE 303 Ca 0.27 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 1sva h PHE 303 Cb 0.56 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1sva h PHE 303 CO -0.78 0.10 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.26 1sva h LEU 304 N 0.00 0.05 -1.07 0.59 3.38 0.19 -3.29 115.31 115.16 1sva h LEU 304 Ca -0.00 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 1sva h LEU 304 Cb 0.24 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1sva h LEU 304 CO 0.01 0.92 0.42 -0.07 0.09 0.00 0.00 178.44 179.82 1sva h LEU 305 N -0.81 0.96 -1.58 1.67 3.38 -0.14 -1.78 115.31 117.02 1sva h LEU 305 Ca -0.01 -0.08 0.51 0.00 0.09 0.00 0.00 57.88 58.39 1sva h LEU 305 Cb 0.94 -0.24 -0.12 0.00 0.09 0.00 0.00 40.66 41.32 1sva h LEU 305 CO 0.01 0.77 1.06 -1.20 0.09 0.00 0.00 178.44 179.17 1sva n SER 306 N -4.35 0.15 0.00 -0.43 7.64 -0.07 -0.76 113.62 115.79 1sva n SER 306 Ca 0.08 1.27 0.00 0.00 1.01 0.00 0.00 58.87 61.23 1sva n SER 306 Cb 0.10 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1sva n SER 306 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1sva n ASP 307 N -4.49 0.00 -0.29 6.43 2.03 -0.67 -1.07 116.55 118.50 1sva n ASP 307 Ca 0.42 0.41 0.00 0.00 0.52 0.00 0.00 54.79 56.14 1sva n ASP 307 Cb 1.72 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 42.17 1sva n ASP 307 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1sva n LEU 308 N -0.50 -0.44 0.00 -2.67 7.94 0.06 0.87 117.00 122.26 1sva n LEU 308 Ca 0.00 1.32 0.00 0.00 -1.11 0.00 0.00 56.01 56.22 1sva n LEU 308 Cb 0.00 -0.32 0.00 0.00 0.53 0.00 0.00 43.42 43.63 1sva n LEU 308 CO 0.00 -1.20 0.45 -0.38 -1.11 0.00 0.00 177.39 175.15 1sva n ILE 309 N -5.14 0.00 0.25 1.96 5.41 -0.61 0.29 119.36 121.52 1sva n ILE 309 Ca 0.09 1.41 0.14 0.00 1.00 0.00 0.00 62.75 65.39 1sva n ILE 309 Cb 0.32 -2.23 0.46 0.00 -0.71 0.00 0.00 39.64 37.48 1sva n ILE 309 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1sva h ASN 310 N 0.00 0.00 1.32 4.38 2.35 -0.33 0.81 115.58 124.11 1sva h ASN 310 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1sva h ASN 310 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1sva h ASN 310 CO 0.00 0.05 0.00 -0.09 -1.65 0.00 0.00 177.43 175.74 1sva h ARG 311 N 0.00 0.00 0.00 0.81 2.43 0.58 -3.38 114.38 114.82 1sva h ARG 311 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1sva h ARG 311 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1sva h ARG 311 CO 0.01 0.00 -0.06 0.54 -1.51 0.00 0.00 179.97 178.95 1sva n ARG 312 N -2.41 0.00 0.00 0.20 1.74 0.14 -4.99 116.66 111.35 1sva n ARG 312 Ca 0.04 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.62 1sva n ARG 312 Cb 0.38 -0.44 0.00 0.00 -1.02 0.00 0.00 32.46 31.38 1sva n ARG 312 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1sva n THR 313 N 0.00 0.00 -3.05 0.55 -1.04 0.27 -4.96 114.28 106.05 1sva n THR 313 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 1sva n THR 313 Cb 0.52 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.98 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 4.44 4.16 -0.15 -2.82 -1.52 -1.26 -5.00 119.66 117.51 1sva s GLN 314 Ca 0.00 0.68 -0.03 0.00 -1.95 0.00 0.00 55.36 54.06 1sva s GLN 314 Cb 0.00 -3.63 -0.02 0.00 -0.22 0.00 0.00 33.01 29.13 1sva s GLN 314 CO 0.00 -0.40 -0.05 0.50 -0.25 0.00 0.00 175.29 175.09 1sva s ARG 315 N 2.46 3.61 -0.03 2.91 3.52 -1.26 -5.02 118.95 125.14 1sva s ARG 315 Ca 0.29 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 55.35 1sva s ARG 315 Cb -0.16 -2.88 0.02 0.00 -1.56 0.00 0.00 34.95 30.38 1sva s ARG 315 CO 0.09 0.22 -0.03 0.08 -0.81 0.00 0.00 175.30 174.84 1sva s VAL 316 N 0.41 0.37 -0.45 7.11 1.01 -1.26 -5.10 120.40 122.48 1sva s VAL 316 Ca -0.05 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1sva s VAL 316 Cb -0.14 -0.39 0.09 0.00 0.00 0.00 0.00 36.38 35.93 1sva s VAL 316 CO 0.03 0.16 0.33 -1.81 0.00 0.00 0.00 175.10 173.81 1sva s ASP 317 N 0.65 5.83 0.19 3.32 1.01 -1.26 -5.01 116.67 121.40 1sva s ASP 317 Ca -0.07 -1.54 -0.21 0.00 0.71 0.00 0.00 52.55 51.44 1sva s ASP 317 Cb -0.11 -2.06 0.05 0.00 1.01 0.00 0.00 42.92 41.81 1sva s ASP 317 CO -0.01 -0.62 0.60 -0.83 0.21 0.00 0.00 175.17 174.53 1sva s GLY 318 N 2.45 -0.42 0.00 0.21 0.00 -1.26 -5.13 107.32 103.18 1sva s GLY 318 Ca 0.04 0.19 -0.00 0.00 0.00 0.00 0.00 44.72 44.95 1sva s GLY 318 CO 0.03 0.02 0.00 -1.06 0.00 0.00 0.00 173.10 172.09 1sva n GLN 319 N -0.38 0.00 -1.68 2.90 6.02 -1.26 -4.76 117.38 118.22 1sva n GLN 319 Ca -0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.43 1sva n GLN 319 Cb 0.63 -0.01 -0.03 0.00 1.02 0.00 0.00 30.24 31.86 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 -0.00 4.02 0.00 -1.09 0.04 -1.26 -4.89 135.00 131.82 1sva s PRO 320 Ca 0.00 2.52 0.15 0.00 0.04 0.00 0.00 61.00 63.71 1sva s PRO 320 Cb -0.01 -4.18 0.14 0.00 0.04 0.00 0.00 34.50 30.49 1sva s PRO 320 CO 0.00 -1.09 0.99 -1.33 0.04 0.00 0.00 177.00 175.61 1sva n MET 321 N 7.68 1.16 -4.11 4.56 2.81 -1.26 -0.58 117.12 127.37 1sva n MET 321 Ca 0.21 -1.43 -0.10 0.00 -1.81 0.00 0.00 57.70 54.57 1sva n MET 321 Cb 0.42 -1.29 -0.09 0.00 -0.71 0.00 0.00 33.22 31.55 1sva n MET 321 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1sva s ILE 322 N -1.21 0.09 0.00 2.02 1.01 -1.26 -4.54 121.20 117.31 1sva s ILE 322 Ca 0.18 -1.80 0.00 0.00 0.00 0.00 0.00 60.65 59.03 1sva s ILE 322 Cb 0.13 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.59 1sva s ILE 322 CO 0.19 -0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.31 1sva n GLY 323 N -0.12 -1.77 0.03 6.18 0.00 -1.26 -3.76 105.19 104.49 1sva n GLY 323 Ca -0.06 -2.02 0.16 0.00 0.00 0.00 0.00 46.02 44.10 1sva n GLY 323 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1sva n MET 324 N 0.00 0.94 -0.26 1.61 0.00 -1.26 -3.07 117.12 115.07 1sva n MET 324 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 57.70 57.70 1sva n MET 324 Cb 0.00 -1.50 0.18 0.00 0.00 0.00 0.00 33.22 31.90 1sva n MET 324 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1sva n SER 325 N -0.98 3.20 -4.61 3.17 7.64 -1.26 -5.02 113.62 115.77 1sva n SER 325 Ca 0.22 -2.45 -0.53 0.00 1.01 0.00 0.00 58.87 57.12 1sva n SER 325 Cb 0.15 -0.35 -0.06 0.00 -1.01 0.00 0.00 64.21 62.94 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 -0.06 1.78 -1.31 6.43 2.88 -1.18 -4.76 113.62 117.40 1sva n SER 326 Ca 0.15 1.11 0.07 0.00 -1.33 0.00 0.00 58.87 58.87 1sva n SER 326 Cb 0.61 -1.19 0.28 0.00 -0.75 0.00 0.00 64.21 63.15 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 2.91 3.21 -3.10 -1.46 6.02 0.25 -4.72 117.38 120.50 1sva n GLN 327 Ca 0.19 -2.18 -0.41 0.00 -0.01 0.00 0.00 57.00 54.59 1sva n GLN 327 Cb 0.19 -1.80 -0.06 0.00 1.02 0.00 0.00 30.24 29.58 1sva n GLN 327 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1sva s VAL 328 N -1.87 4.91 -0.08 5.09 1.01 -1.26 -4.94 120.40 123.26 1sva s VAL 328 Ca 0.39 0.80 0.14 0.00 0.00 0.00 0.00 61.98 63.31 1sva s VAL 328 Cb 0.26 -4.04 -0.19 0.00 0.00 0.00 0.00 36.38 32.41 1sva s VAL 328 CO 0.17 -0.21 0.74 -0.62 0.00 0.00 0.00 175.10 175.18 1sva n GLU 329 N 5.97 0.63 -3.59 2.72 1.02 -1.26 -5.00 120.64 121.13 1sva n GLU 329 Ca -0.01 0.27 -0.14 0.00 -0.02 0.00 0.00 57.16 57.26 1sva n GLU 329 Cb 0.49 -1.80 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 1sva n GLU 329 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1sva s GLU 330 N -2.74 0.82 -0.03 3.49 2.12 -1.26 -5.15 118.70 115.95 1sva s GLU 330 Ca -0.04 0.57 0.01 0.00 0.36 0.00 0.00 54.97 55.87 1sva s GLU 330 Cb 0.08 0.39 0.02 0.00 0.26 0.00 0.00 34.13 34.89 1sva s GLU 330 CO 0.82 -0.18 -0.02 0.08 -0.54 0.00 0.00 175.26 175.42 1sva s VAL 331 N -0.37 0.31 0.08 3.70 1.01 -1.26 -5.14 120.40 118.73 1sva s VAL 331 Ca -0.03 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.00 1sva s VAL 331 Cb -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1sva s VAL 331 CO 0.03 0.16 -0.20 -0.13 0.00 0.00 0.00 175.10 174.96 1sva s ARG 332 N 0.83 1.15 0.02 2.72 0.52 -1.26 -5.13 118.95 117.81 1sva s ARG 332 Ca -0.09 -1.05 0.05 0.00 -0.52 0.00 0.00 55.73 54.11 1sva s ARG 332 Cb -0.12 -1.34 -0.02 0.00 0.52 0.00 0.00 34.95 33.99 1sva s ARG 332 CO -0.01 0.32 -0.15 0.08 0.02 0.00 0.00 175.30 175.56 1sva s VAL 333 N -1.05 1.17 0.02 3.52 1.01 -1.26 -5.14 120.40 118.68 1sva s VAL 333 Ca 0.06 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1sva s VAL 333 Cb -0.10 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1sva s VAL 333 CO 0.03 0.12 -0.04 -0.31 0.00 0.00 0.00 175.10 174.90 1sva s TYR 334 N -0.69 0.38 -0.01 5.22 1.51 -1.26 -5.12 117.35 117.39 1sva s TYR 334 Ca 0.03 -0.43 -0.12 0.00 -1.01 0.00 0.00 57.07 55.54 1sva s TYR 334 Cb -0.07 -0.25 0.02 0.00 -0.11 0.00 0.00 41.96 41.55 1sva s TYR 334 CO 0.01 -0.12 0.25 -2.00 -1.11 0.00 0.00 175.55 172.57 1sva s GLU 335 N -1.25 0.60 1.78 -0.62 2.12 -1.26 -5.12 118.70 114.95 1sva s GLU 335 Ca -0.11 -0.27 0.00 0.00 0.36 0.00 0.00 54.97 54.95 1sva s GLU 335 Cb -0.08 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.57 1sva s GLU 335 CO -0.00 -0.16 0.00 -0.25 -0.54 0.00 0.00 175.26 174.31 1sva n ASP 336 N 1.33 -1.29 -4.13 -1.70 8.00 -1.26 -4.94 116.55 112.56 1sva n ASP 336 Ca -0.22 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.17 1sva n ASP 336 Cb 0.56 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.57 1sva n ASP 336 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1sva s THR 337 N 0.00 0.00 0.18 -3.53 -4.23 -1.26 -5.17 115.64 101.63 1sva s THR 337 Ca 0.00 -1.80 -0.14 0.00 -1.18 0.00 0.00 61.69 58.57 1sva s THR 337 Cb 0.00 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.45 1sva s THR 337 CO 0.00 0.00 0.42 -1.83 -0.54 0.00 0.00 174.62 172.67 1sva s GLU 338 N -4.11 1.29 0.42 3.99 -1.05 -1.26 -5.13 118.70 112.84 1sva s GLU 338 Ca 0.33 -1.00 -0.26 0.00 -0.15 0.00 0.00 54.97 53.90 1sva s GLU 338 Cb 0.04 0.46 -0.08 0.00 -0.44 0.00 0.00 34.13 34.11 1sva s GLU 338 CO 0.11 -0.52 1.32 -1.21 0.95 0.00 0.00 175.26 175.92 1sva s GLU 339 N -3.92 3.87 -0.41 -4.83 2.02 -1.26 -4.80 118.70 109.37 1sva s GLU 339 Ca 0.13 2.20 -0.37 0.00 0.02 0.00 0.00 54.97 56.95 1sva s GLU 339 Cb 0.01 -2.70 -0.13 0.00 0.10 0.00 0.00 34.13 31.40 1sva s GLU 339 CO -0.01 -0.59 2.21 -0.11 0.02 0.00 0.00 175.26 176.78 1sva n LEU 340 N -0.00 1.76 -4.76 1.80 7.94 -1.26 -4.89 117.00 117.58 1sva n LEU 340 Ca 0.04 0.42 -0.40 0.00 -1.11 0.00 0.00 56.01 54.97 1sva n LEU 340 Cb 0.43 -1.18 -0.03 0.00 0.53 0.00 0.00 43.42 43.17 1sva n LEU 340 CO 0.56 -0.77 0.88 -2.16 -1.11 0.00 0.00 177.39 174.79 1sva s PRO 341 N 6.37 4.46 0.11 1.96 0.04 -1.26 -4.98 135.00 141.69 1sva s PRO 341 Ca 1.13 2.00 -0.14 0.00 0.04 0.00 0.00 61.00 64.02 1sva s PRO 341 Cb -0.99 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 30.39 1sva s PRO 341 CO 0.52 -0.02 1.44 0.78 0.04 0.00 0.00 177.00 179.76 1sva h GLY 342 N 3.50 0.79 -7.28 0.56 0.00 -2.04 -3.38 103.07 95.21 1sva h GLY 342 Ca -0.48 -0.78 -0.70 0.00 0.00 0.00 0.00 47.33 45.37 1sva h GLY 342 CO 0.66 0.71 -0.11 -0.35 0.00 0.00 0.00 176.54 177.44 1sva s ASP 343 N -6.53 6.20 0.39 0.19 -1.08 -1.26 -4.89 116.67 109.69 1sva s ASP 343 Ca -0.12 -0.96 0.28 0.00 -0.52 0.00 0.00 52.55 51.23 1sva s ASP 343 Cb 0.09 -2.25 1.10 0.00 -1.46 0.00 0.00 42.92 40.41 1sva s ASP 343 CO 0.83 -0.75 1.83 -0.65 0.52 0.00 0.00 175.17 176.95 1sva h PRO 344 N 8.87 0.00 -0.34 4.34 0.11 -2.02 -1.89 132.00 141.07 1sva h PRO 344 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1sva h PRO 344 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1sva h PRO 344 CO 0.90 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.44 1sva n ASP 345 N -2.66 1.99 -4.38 -2.05 8.00 -1.26 -4.93 116.55 111.25 1sva n ASP 345 Ca 0.02 -1.94 -0.34 0.00 0.71 0.00 0.00 54.79 53.24 1sva n ASP 345 Cb 0.29 -0.23 0.11 0.00 -0.02 0.00 0.00 41.12 41.28 1sva n ASP 345 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 1sva n MET 346 N 0.57 -0.20 -3.97 -1.24 0.00 -0.71 -4.46 117.12 107.11 1sva n MET 346 Ca 0.14 -0.02 -0.27 0.00 0.00 0.00 0.00 57.70 57.54 1sva n MET 346 Cb 0.33 -1.78 -0.17 0.00 0.00 0.00 0.00 33.22 31.60 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 -2.31 1.15 -0.13 3.17 1.01 0.09 -4.97 121.20 119.23 1sva s ILE 347 Ca 0.56 -0.37 -0.05 0.00 0.00 0.00 0.00 60.65 60.79 1sva s ILE 347 Cb -0.22 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1sva s ILE 347 CO 0.68 0.39 0.04 -0.13 0.00 0.00 0.00 174.94 175.91 1sva s ARG 348 N 1.60 3.44 0.33 2.79 0.52 -1.25 -1.07 118.95 125.30 1sva s ARG 348 Ca 0.04 -0.36 -0.02 0.00 -0.52 0.00 0.00 55.73 54.87 1sva s ARG 348 Cb -0.13 -3.00 -0.00 0.00 0.52 0.00 0.00 34.95 32.34 1sva s ARG 348 CO -0.08 0.53 0.43 -0.47 0.02 0.00 0.00 175.30 175.74 1sva s TYR 349 N -0.39 1.09 -0.06 -0.53 5.04 0.45 -4.96 117.35 118.00 1sva s TYR 349 Ca 0.08 -1.30 -0.02 0.00 -2.44 0.00 0.00 57.07 53.39 1sva s TYR 349 Cb -0.12 -0.16 0.03 0.00 0.35 0.00 0.00 41.96 42.07 1sva s TYR 349 CO 0.02 -1.07 0.07 0.42 -1.34 0.00 0.00 175.55 173.65 1sva s ILE 350 N -3.23 -0.12 0.00 3.14 1.01 -1.26 -0.58 121.20 120.16 1sva s ILE 350 Ca 0.31 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1sva s ILE 350 Cb 0.00 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.26 1sva s ILE 350 CO 0.20 0.12 0.00 -0.90 0.00 0.00 0.00 174.94 174.36 1sva n ASP 351 N 5.30 0.00 -0.14 3.58 5.68 -1.15 -4.81 116.55 125.01 1sva n ASP 351 Ca -0.04 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.26 1sva n ASP 351 Cb 0.50 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.49 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 0.48 0.07 0.11 4.71 -1.26 -4.98 120.64 119.77 1sva n GLU 352 Ca 0.00 -0.91 0.00 0.00 -0.01 0.00 0.00 57.16 56.24 1sva n GLU 352 Cb 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 31.44 29.80 1sva n GLU 352 CO 0.00 0.00 0.00 1.97 0.09 0.00 0.00 177.13 179.19 1sva n PHE 353 N -0.16 -2.68 -2.79 -0.32 1.16 -1.26 -5.18 117.46 106.22 1sva n PHE 353 Ca 0.01 0.48 -0.20 0.00 -1.87 0.00 0.00 57.45 55.87 1sva n PHE 353 Cb 0.53 1.44 0.04 0.00 -1.61 0.00 0.00 39.48 39.89 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 -2.00 1.85 -0.32 4.97 0.00 -1.26 -5.06 107.32 105.51 1sva s GLY 354 Ca 0.00 -1.57 -0.15 0.00 0.00 0.00 0.00 44.72 43.00 1sva s GLY 354 CO 0.00 -1.27 0.37 1.62 0.00 0.00 0.00 173.10 173.82 1sva s GLN 355 N -4.66 3.73 0.08 2.90 0.74 -1.26 -2.92 119.66 118.27 1sva s GLN 355 Ca 0.58 -0.25 -0.08 0.00 0.05 0.00 0.00 55.36 55.65 1sva s GLN 355 Cb -0.09 -3.75 -0.06 0.00 1.10 0.00 0.00 33.01 30.21 1sva s GLN 355 CO 0.37 -0.44 0.38 0.99 -0.55 0.00 0.00 175.29 176.04 1sva s THR 356 N 2.05 5.13 -0.23 -0.34 2.01 0.25 -4.90 115.64 119.62 1sva s THR 356 Ca 0.13 0.34 -0.03 0.00 0.31 0.00 0.00 61.69 62.44 1sva s THR 356 Cb -0.16 -3.63 0.07 0.00 0.01 0.00 0.00 72.50 68.79 1sva s THR 356 CO 0.11 0.25 0.07 -0.89 -0.69 0.00 0.00 174.62 173.47 1sva s THR 357 N -1.44 0.37 0.05 -0.82 2.01 -1.24 -0.41 115.64 114.15 1sva s THR 357 Ca 0.34 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 1sva s THR 357 Cb -0.13 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 1sva s THR 357 CO 0.19 -0.40 -0.01 0.42 -0.69 0.00 0.00 174.62 174.13 1sva s THR 358 N 1.91 0.19 0.78 -0.82 -4.23 -0.23 -4.90 115.64 108.34 1sva s THR 358 Ca 0.03 -1.56 -0.11 0.00 -1.18 0.00 0.00 61.69 58.87 1sva s THR 358 Cb -0.17 -1.24 0.06 0.00 1.34 0.00 0.00 72.50 72.49 1sva s THR 358 CO -0.17 -0.86 1.09 0.00 -0.54 0.00 0.00 174.62 174.14 1sva s ARG 359 N -3.38 2.25 -0.09 3.99 1.70 -1.26 -0.73 118.95 121.43 1sva s ARG 359 Ca 0.02 0.66 -0.21 0.00 -0.47 0.00 0.00 55.73 55.73 1sva s ARG 359 Cb 0.04 -1.94 -0.18 0.00 -0.57 0.00 0.00 34.95 32.31 1sva s ARG 359 CO -0.08 -1.51 0.71 0.00 -1.08 0.00 0.00 175.30 173.34 1sva h MET 360 N -1.01 -0.07 0.00 3.89 -0.00 -1.94 -3.46 114.93 112.34 1sva h MET 360 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.24 1sva h MET 360 Cb 1.26 0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.88 1sva h MET 360 CO 0.59 0.53 0.00 0.94 -0.00 0.00 0.00 176.91 178.98