#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svx s LYS 6 N 0.00 0.37 -0.24 1.61 2.20 -1.26 -3.70 119.74 118.72 1svx s LYS 6 Ca 0.00 0.81 -0.07 0.00 -0.36 0.00 0.00 55.97 56.35 1svx s LYS 6 Cb 0.00 0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.31 1svx s LYS 6 CO 0.00 -0.17 0.06 -0.51 -0.36 0.00 0.00 175.35 174.36 1svx s LEU 7 N 1.59 3.40 -0.13 5.43 1.43 -0.76 -4.92 118.68 124.73 1svx s LEU 7 Ca -0.08 -0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 52.77 1svx s LEU 7 Cb -0.09 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1svx s LEU 7 CO -0.12 -0.02 0.02 -0.69 0.23 0.00 0.00 176.35 175.76 1svx s VAL 8 N 1.54 4.41 -0.03 -1.59 1.01 -1.26 -0.79 120.40 123.69 1svx s VAL 8 Ca 0.06 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.90 1svx s VAL 8 Cb -0.15 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1svx s VAL 8 CO 0.03 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 174.88 1svx s ILE 9 N -0.32 1.40 -0.15 2.22 1.01 0.19 -1.31 121.20 124.25 1svx s ILE 9 Ca 0.07 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 1svx s ILE 9 Cb -0.12 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1svx s ILE 9 CO 0.02 0.40 -0.12 0.26 0.00 0.00 0.00 174.94 175.50 1svx s TRP 10 N -0.14 2.83 -0.07 3.97 0.52 -0.57 -0.43 118.94 125.05 1svx s TRP 10 Ca 0.01 -0.75 -0.09 0.00 0.02 0.00 0.00 56.10 55.28 1svx s TRP 10 Cb -0.09 -1.89 0.02 0.00 -1.15 0.00 0.00 33.47 30.35 1svx s TRP 10 CO 0.01 -0.30 0.24 -1.50 0.02 0.00 0.00 176.95 175.42 1svx s ILE 11 N 0.59 0.02 0.81 2.03 2.07 -0.84 -0.74 121.20 125.15 1svx s ILE 11 Ca -0.07 -0.18 -0.14 0.00 -1.41 0.00 0.00 60.65 58.85 1svx s ILE 11 Cb -0.15 -0.41 0.02 0.00 0.13 0.00 0.00 42.46 42.05 1svx s ILE 11 CO 0.03 -0.10 0.75 -3.20 -1.91 0.00 0.00 174.94 170.52 1svx n ASN 12 N 2.46 -0.57 0.04 4.50 4.05 -1.26 -4.12 115.26 120.37 1svx n ASN 12 Ca -0.16 0.53 0.11 0.00 0.45 0.00 0.00 54.58 55.51 1svx n ASN 12 Cb 0.57 -1.32 0.46 0.00 1.23 0.00 0.00 39.78 40.72 1svx n ASN 12 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1svx n GLY 13 N 1.21 -1.33 0.35 8.20 0.00 -1.26 -2.96 105.19 109.39 1svx n GLY 13 Ca 0.11 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1svx n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1svx n ASP 14 N -1.77 1.34 -4.85 1.61 5.68 -1.26 -4.92 116.55 112.38 1svx n ASP 14 Ca 0.05 -1.13 -0.23 0.00 -0.50 0.00 0.00 54.79 52.97 1svx n ASP 14 Cb 0.28 0.16 0.07 0.00 -1.14 0.00 0.00 41.12 40.49 1svx n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1svx s LYS 15 N -2.39 2.15 -1.34 0.11 3.01 -1.16 -4.99 119.74 115.14 1svx s LYS 15 Ca 0.26 -0.71 -0.12 0.00 -1.01 0.00 0.00 55.97 54.39 1svx s LYS 15 Cb 0.19 -2.34 0.12 0.00 -1.01 0.00 0.00 37.83 34.79 1svx s LYS 15 CO 0.49 -1.11 1.96 0.41 0.51 0.00 0.00 175.35 177.60 1svx n GLY 16 N -2.68 4.38 0.26 -3.33 0.00 -1.26 -4.72 105.19 97.85 1svx n GLY 16 Ca 0.10 -1.87 0.15 0.00 0.00 0.00 0.00 46.02 44.40 1svx n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1svx h TYR 17 N 6.07 0.00 -0.09 1.61 -0.00 -1.91 -1.65 116.97 121.00 1svx h TYR 17 Ca 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.15 1svx h TYR 17 Cb 0.67 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.40 1svx h TYR 17 CO 1.32 0.06 -0.07 -0.91 -0.00 0.00 0.00 178.16 178.57 1svx h ASN 18 N 0.00 0.22 -0.59 0.10 2.35 -1.95 -0.06 115.58 115.64 1svx h ASN 18 Ca -0.00 -0.46 -0.10 0.00 -0.55 0.00 0.00 56.30 55.19 1svx h ASN 18 Cb 0.56 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1svx h ASN 18 CO 0.01 0.63 -0.01 1.23 -1.65 0.00 0.00 177.43 177.63 1svx h GLY 19 N -0.19 1.14 1.00 2.83 0.00 -1.73 -1.48 103.07 104.64 1svx h GLY 19 Ca 0.02 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.47 1svx h GLY 19 CO 0.02 0.78 0.25 -2.00 0.00 0.00 0.00 176.54 175.59 1svx h LEU 20 N 0.96 0.86 -0.98 3.11 5.85 -1.28 -2.02 115.31 121.81 1svx h LEU 20 Ca 0.17 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1svx h LEU 20 Cb 0.57 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1svx h LEU 20 CO 0.03 0.79 0.64 0.00 -0.34 0.00 0.00 178.44 179.57 1svx h ALA 21 N 1.10 1.26 0.00 1.25 0.00 -0.73 0.90 119.26 123.04 1svx h ALA 21 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1svx h ALA 21 Cb 0.20 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1svx h ALA 21 CO -0.02 0.60 -0.06 1.49 0.00 0.00 0.00 179.25 181.26 1svx h GLU 22 N 1.30 0.00 -0.07 0.00 4.81 -0.60 -1.99 114.58 118.02 1svx h GLU 22 Ca 0.37 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 1svx h GLU 22 Cb -0.11 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1svx h GLU 22 CO -0.09 0.06 -0.12 0.28 -0.73 0.00 0.00 179.01 178.41 1svx h VAL 23 N 0.00 1.40 0.00 0.32 2.07 -0.17 -2.82 116.25 117.04 1svx h VAL 23 Ca -0.00 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1svx h VAL 23 Cb 0.12 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1svx h VAL 23 CO 0.01 0.39 0.00 1.23 0.02 0.00 0.00 177.57 179.21 1svx h GLY 24 N -0.26 0.00 1.32 2.17 0.00 -0.75 -1.77 103.07 103.78 1svx h GLY 24 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.21 1svx h GLY 24 CO 0.03 0.00 -0.29 1.70 0.00 0.00 0.00 176.54 177.98 1svx h LYS 25 N 0.00 0.77 -0.04 4.80 3.64 -1.12 -1.64 116.57 122.99 1svx h LYS 25 Ca 0.00 -0.34 -0.24 0.00 -1.27 0.00 0.00 60.65 58.80 1svx h LYS 25 Cb 0.17 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1svx h LYS 25 CO 0.00 0.96 -0.93 -0.22 -2.27 0.00 0.00 179.45 177.00 1svx h LYS 26 N 0.66 0.59 -0.50 1.90 3.64 -1.36 -2.52 116.57 118.97 1svx h LYS 26 Ca 0.08 -0.58 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1svx h LYS 26 Cb 0.81 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1svx h LYS 26 CO 0.07 1.20 0.29 0.35 -2.27 0.00 0.00 179.45 179.09 1svx h PHE 27 N 0.35 0.68 0.00 1.91 3.57 -1.44 -1.59 116.94 120.42 1svx h PHE 27 Ca -0.09 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 1svx h PHE 27 Cb 1.56 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 1svx h PHE 27 CO 0.08 0.49 -0.19 1.49 -2.23 0.00 0.00 178.31 177.95 1svx h GLU 28 N 0.67 0.00 -0.38 1.11 4.81 -1.31 -1.83 114.58 117.65 1svx h GLU 28 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1svx h GLU 28 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1svx h GLU 28 CO -0.03 0.19 0.00 1.17 -0.73 0.00 0.00 179.01 179.61 1svx n LYS 29 N -3.59 1.88 0.00 1.92 4.81 -0.63 -1.12 118.16 121.43 1svx n LYS 29 Ca -0.01 -1.37 0.00 0.00 -0.87 0.00 0.00 58.31 56.06 1svx n LYS 29 Cb 0.33 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 34.08 1svx n LYS 29 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1svx n ASP 30 N 0.61 1.01 0.00 3.14 10.43 -0.91 -4.87 116.55 125.96 1svx n ASP 30 Ca 0.13 -0.11 0.00 0.00 2.57 0.00 0.00 54.79 57.38 1svx n ASP 30 Cb 0.32 0.42 0.00 0.00 1.84 0.00 0.00 41.12 43.70 1svx n ASP 30 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1svx n THR 31 N -0.52 0.00 -0.83 -3.53 -2.24 -0.74 -5.03 114.28 101.40 1svx n THR 31 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1svx n THR 31 Cb 0.00 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1svx n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svx n GLY 32 N 0.55 0.57 3.60 3.38 0.00 -0.28 -5.01 105.19 108.01 1svx n GLY 32 Ca 0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1svx n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svx s ILE 33 N -2.00 4.57 -0.15 -0.61 -1.09 -1.26 -4.99 121.20 115.67 1svx s ILE 33 Ca 0.00 1.21 -0.29 0.00 -2.23 0.00 0.00 60.65 59.34 1svx s ILE 33 Cb 0.00 -4.35 -0.05 0.00 -1.58 0.00 0.00 42.46 36.48 1svx s ILE 33 CO 0.00 -0.56 1.92 -0.75 -1.23 0.00 0.00 174.94 174.32 1svx s LYS 34 N 3.52 3.66 -0.23 2.79 2.47 -1.24 -4.01 119.74 126.69 1svx s LYS 34 Ca 0.39 2.04 -0.09 0.00 -1.56 0.00 0.00 55.97 56.74 1svx s LYS 34 Cb -0.12 -4.19 -0.04 0.00 -1.46 0.00 0.00 37.83 32.02 1svx s LYS 34 CO 0.19 -1.48 0.12 0.08 0.16 0.00 0.00 175.35 174.42 1svx s VAL 35 N 6.07 5.00 -0.12 4.02 1.01 -1.26 -1.83 120.40 133.29 1svx s VAL 35 Ca 0.86 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.91 1svx s VAL 35 Cb -0.32 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1svx s VAL 35 CO 0.35 0.36 -0.18 -0.89 0.00 0.00 0.00 175.10 174.74 1svx s THR 36 N 1.05 2.59 -0.26 3.92 2.01 0.03 -4.93 115.64 120.06 1svx s THR 36 Ca 0.06 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 1svx s THR 36 Cb -0.14 -2.05 0.04 0.00 0.01 0.00 0.00 72.50 70.36 1svx s THR 36 CO 0.04 0.54 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.76 1svx s VAL 37 N 0.38 2.72 0.23 3.82 1.01 -1.26 0.57 120.40 127.88 1svx s VAL 37 Ca -0.14 -1.22 0.12 0.00 0.00 0.00 0.00 61.98 60.74 1svx s VAL 37 Cb -0.17 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1svx s VAL 37 CO 0.07 0.10 -0.22 -1.61 0.00 0.00 0.00 175.10 173.44 1svx s GLU 38 N 1.26 1.60 -0.38 2.72 2.02 0.43 -4.99 118.70 121.37 1svx s GLU 38 Ca -0.03 -1.63 0.11 0.00 0.02 0.00 0.00 54.97 53.45 1svx s GLU 38 Cb -0.18 -1.82 0.33 0.00 0.10 0.00 0.00 34.13 32.56 1svx s GLU 38 CO -0.04 0.37 0.69 -2.39 0.02 0.00 0.00 175.26 173.91 1svx n HIS 39 N -0.13 0.21 -2.23 1.61 1.44 -1.26 -1.98 115.22 112.88 1svx n HIS 39 Ca -0.09 -3.77 -0.40 0.00 -2.01 0.00 0.00 57.72 51.44 1svx n HIS 39 Cb 0.58 -0.41 -0.03 0.00 0.12 0.00 0.00 29.99 30.25 1svx n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1svx s PRO 40 N -2.19 4.36 0.55 -1.40 0.04 -1.26 -4.52 135.00 130.58 1svx s PRO 40 Ca 0.39 2.05 -0.19 0.00 0.04 0.00 0.00 61.00 63.29 1svx s PRO 40 Cb 0.31 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.77 1svx s PRO 40 CO -0.09 -0.12 1.10 0.16 0.04 0.00 0.00 177.00 178.10 1svx s ASP 41 N -0.70 5.76 -1.35 6.66 -4.77 -1.26 -2.60 116.67 118.41 1svx s ASP 41 Ca 0.49 2.08 0.00 0.00 -3.30 0.00 0.00 52.55 51.82 1svx s ASP 41 Cb -0.36 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 38.90 1svx s ASP 41 CO 0.47 -1.19 0.00 1.17 0.70 0.00 0.00 175.17 176.33 1svx n LYS 42 N -1.44 -0.90 -0.13 2.11 4.81 -1.26 -4.88 118.16 116.47 1svx n LYS 42 Ca 0.11 0.94 0.02 0.00 -0.87 0.00 0.00 58.31 58.51 1svx n LYS 42 Cb 0.51 -4.99 0.33 0.00 0.02 0.00 0.00 35.03 30.90 1svx n LYS 42 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 1svx h LEU 43 N 0.00 0.69 -0.43 3.14 8.10 -1.90 0.40 115.31 125.31 1svx h LEU 43 Ca -0.27 -0.02 -0.18 0.00 0.11 0.00 0.00 57.88 57.53 1svx h LEU 43 Cb 0.86 -0.17 -0.00 0.00 -0.44 0.00 0.00 40.66 40.91 1svx h LEU 43 CO 0.39 0.49 -0.69 1.05 -4.11 0.00 0.00 178.44 175.57 1svx h GLU 44 N 0.81 0.44 0.00 0.17 9.09 -1.90 0.31 114.58 123.50 1svx h GLU 44 Ca 0.23 -0.34 -0.00 0.00 0.05 0.00 0.00 59.36 59.30 1svx h GLU 44 Cb -0.06 0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1svx h GLU 44 CO -0.05 0.97 -0.02 0.93 0.05 0.00 0.00 179.01 180.89 1svx h GLU 45 N 0.31 0.00 0.07 1.06 5.08 -1.77 -3.31 114.58 116.02 1svx h GLU 45 Ca -0.02 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.00 1svx h GLU 45 Cb 1.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 1svx h GLU 45 CO 0.12 0.02 -1.88 1.17 -1.00 0.00 0.00 179.01 177.44 1svx n LYS 46 N -3.10 0.71 -0.15 2.33 4.81 0.13 -4.42 118.16 118.47 1svx n LYS 46 Ca 0.04 0.28 -0.05 0.00 -0.87 0.00 0.00 58.31 57.70 1svx n LYS 46 Cb 0.52 -1.74 0.01 0.00 0.02 0.00 0.00 35.03 33.84 1svx n LYS 46 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1svx h PHE 47 N 0.04 -0.65 0.00 5.64 3.57 -0.47 0.23 116.94 125.29 1svx h PHE 47 Ca -0.37 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1svx h PHE 47 Cb 2.03 0.36 0.00 0.00 2.79 0.00 0.00 35.95 41.13 1svx h PHE 47 CO 0.04 -0.33 0.00 -1.00 -2.23 0.00 0.00 178.31 174.80 1svx h PRO 48 N -0.15 0.00 0.10 6.41 0.13 -1.77 0.99 132.00 137.71 1svx h PRO 48 Ca 0.22 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.99 1svx h PRO 48 Cb 0.49 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 1svx h PRO 48 CO -0.56 0.00 -1.98 1.04 -0.23 0.00 0.00 178.00 176.26 1svx n GLN 49 N -2.66 0.73 0.02 0.86 6.02 0.26 -3.79 117.38 118.83 1svx n GLN 49 Ca -0.01 0.28 -0.13 0.00 -0.01 0.00 0.00 57.00 57.13 1svx n GLN 49 Cb 0.11 -1.69 -0.14 0.00 1.02 0.00 0.00 30.24 29.54 1svx n GLN 49 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1svx h VAL 50 N -0.04 1.08 0.00 5.09 3.04 -0.33 -3.33 116.25 121.76 1svx h VAL 50 Ca -0.43 -2.82 0.00 0.00 -1.01 0.00 0.00 66.70 62.44 1svx h VAL 50 Cb 1.96 2.62 0.00 0.00 -2.01 0.00 0.00 31.29 33.86 1svx h VAL 50 CO 0.04 0.73 0.00 0.00 -1.01 0.00 0.00 177.57 177.33 1svx n ALA 51 N -2.61 2.11 -0.58 3.17 0.00 0.34 -3.97 120.51 118.98 1svx n ALA 51 Ca -0.15 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 1svx n ALA 51 Cb 1.03 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 1svx n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svx n ALA 52 N -1.63 2.12 -1.14 0.00 0.00 -1.25 -4.72 120.51 113.90 1svx n ALA 52 Ca 0.05 -2.07 0.15 0.00 0.00 0.00 0.00 53.44 51.57 1svx n ALA 52 Cb 0.32 -3.29 -0.05 0.00 0.00 0.00 0.00 19.45 16.43 1svx n ALA 52 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1svx n THR 53 N 5.81 0.00 0.00 0.00 5.66 -1.26 -4.87 114.28 119.61 1svx n THR 53 Ca 0.36 0.24 0.00 0.00 -3.05 0.00 0.00 64.05 61.60 1svx n THR 53 Cb 0.27 -0.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 1svx n THR 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1svx n GLY 54 N -3.78 2.06 0.00 1.09 0.00 -1.26 -4.83 105.19 98.46 1svx n GLY 54 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1svx n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1svx n ASP 55 N 4.15 0.00 -2.72 1.61 10.43 -1.25 -5.15 116.55 123.62 1svx n ASP 55 Ca 0.00 0.00 -0.07 0.00 2.57 0.00 0.00 54.79 57.29 1svx n ASP 55 Cb 0.00 0.00 0.03 0.00 1.84 0.00 0.00 41.12 42.99 1svx n ASP 55 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1svx n GLY 56 N -0.35 1.00 3.68 0.44 0.00 -1.26 -4.26 105.19 104.43 1svx n GLY 56 Ca 0.00 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1svx n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1svx s PRO 57 N -2.08 1.09 0.06 1.61 0.04 -1.26 -4.92 135.00 129.53 1svx s PRO 57 Ca 0.16 1.41 -0.05 0.00 0.04 0.00 0.00 61.00 62.56 1svx s PRO 57 Cb -0.04 -1.75 -0.29 0.00 0.04 0.00 0.00 34.50 32.46 1svx s PRO 57 CO 0.10 -2.54 1.08 -0.44 0.04 0.00 0.00 177.00 175.24 1svx h ASP 58 N -1.79 0.44 -3.41 6.66 3.32 -1.58 -3.40 116.42 116.65 1svx h ASP 58 Ca -0.45 -0.49 -0.46 0.00 0.02 0.00 0.00 57.03 55.65 1svx h ASP 58 Cb 1.27 -0.14 -0.34 0.00 0.22 0.00 0.00 39.33 40.33 1svx h ASP 58 CO 0.44 1.39 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.93 1svx s ILE 59 N -2.64 0.80 -0.09 0.35 1.01 -0.90 -0.64 121.20 119.08 1svx s ILE 59 Ca -0.05 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.38 1svx s ILE 59 Cb 0.07 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 1svx s ILE 59 CO 0.88 0.29 -0.21 -0.51 0.00 0.00 0.00 174.94 175.39 1svx s ILE 60 N 0.94 2.39 -0.17 2.92 2.07 -0.45 -1.52 121.20 127.38 1svx s ILE 60 Ca -0.10 -0.92 -0.06 0.00 -1.41 0.00 0.00 60.65 58.15 1svx s ILE 60 Cb -0.15 -1.92 -0.04 0.00 0.13 0.00 0.00 42.46 40.49 1svx s ILE 60 CO 0.01 0.56 0.02 -0.36 -1.91 0.00 0.00 174.94 173.25 1svx s PHE 61 N 0.05 3.16 -0.01 3.50 0.40 0.08 -0.93 117.98 124.23 1svx s PHE 61 Ca -0.08 -0.08 -0.30 0.00 -0.60 0.00 0.00 56.93 55.87 1svx s PHE 61 Cb -0.15 -2.03 0.11 0.00 0.51 0.00 0.00 43.02 41.46 1svx s PHE 61 CO 0.05 0.08 1.16 -0.46 0.70 0.00 0.00 175.22 176.75 1svx s TRP 62 N 0.35 -0.11 0.26 0.36 -0.11 -0.34 -4.37 118.94 114.98 1svx s TRP 62 Ca -0.00 -0.04 -0.31 0.00 1.22 0.00 0.00 56.10 56.98 1svx s TRP 62 Cb -0.13 0.56 -0.11 0.00 -1.50 0.00 0.00 33.47 32.29 1svx s TRP 62 CO 0.01 -0.42 1.59 0.00 -4.62 0.00 0.00 176.95 173.52 1svx s ALA 63 N -2.69 3.77 0.46 5.86 0.00 -1.26 -0.50 121.76 127.39 1svx s ALA 63 Ca 0.12 1.52 0.24 0.00 0.00 0.00 0.00 51.96 53.84 1svx s ALA 63 Cb 0.02 -3.64 1.25 0.00 0.00 0.00 0.00 23.12 20.75 1svx s ALA 63 CO -0.03 -0.91 1.83 1.12 0.00 0.00 0.00 175.76 177.77 1svx h HIS 64 N 5.45 0.37 -0.98 0.00 2.07 -1.54 -2.35 115.15 118.16 1svx h HIS 64 Ca -0.46 0.01 0.16 0.00 -2.85 0.00 0.00 60.37 57.24 1svx h HIS 64 Cb 1.21 -0.11 -0.10 0.00 2.57 0.00 0.00 27.41 30.99 1svx h HIS 64 CO 0.60 0.06 0.60 0.38 -3.07 0.00 0.00 177.93 176.50 1svx h ASP 65 N 0.25 0.80 0.86 3.10 3.04 -1.86 0.70 116.42 123.31 1svx h ASP 65 Ca 0.51 0.08 -0.01 0.00 -3.24 0.00 0.00 57.03 54.37 1svx h ASP 65 Cb 1.56 -0.07 -0.00 0.00 -1.04 0.00 0.00 39.33 39.78 1svx h ASP 65 CO -0.15 0.35 -0.04 -0.09 -2.04 0.00 0.00 179.24 177.26 1svx h ARG 66 N 0.83 0.00 0.00 4.15 1.12 -1.74 -3.05 114.38 115.69 1svx h ARG 66 Ca 0.54 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.41 1svx h ARG 66 Cb 0.72 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.68 1svx h ARG 66 CO -0.34 0.04 0.00 0.74 -3.11 0.00 0.00 179.97 177.31 1svx h PHE 67 N 0.00 0.00 -0.14 2.20 -1.00 -0.98 -3.18 116.94 113.84 1svx h PHE 67 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1svx h PHE 67 Cb 0.48 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 1svx h PHE 67 CO 0.00 0.00 0.05 0.78 -1.61 0.00 0.00 178.31 177.53 1svx h GLY 68 N 2.65 0.23 1.01 -1.45 0.00 -1.44 -1.67 103.07 102.40 1svx h GLY 68 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1svx h GLY 68 CO 0.00 0.12 0.52 -1.33 0.00 0.00 0.00 176.54 175.85 1svx h GLY 69 N 0.07 1.15 0.85 4.60 0.00 -1.63 0.28 103.07 108.39 1svx h GLY 69 Ca 0.05 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.95 1svx h GLY 69 CO -0.00 0.43 0.16 -0.97 0.00 0.00 0.00 176.54 176.16 1svx h TYR 70 N 1.10 0.29 -0.22 5.60 0.05 -1.54 -2.17 116.97 120.08 1svx h TYR 70 Ca 0.29 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.99 1svx h TYR 70 Cb -0.10 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 1svx h TYR 70 CO -0.01 0.16 -0.28 0.00 -1.05 0.00 0.00 178.16 176.98 1svx h ALA 71 N 1.16 1.11 -0.44 3.88 0.00 -0.94 0.38 119.26 124.42 1svx h ALA 71 Ca 0.13 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.78 1svx h ALA 71 Cb 0.05 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 1svx h ALA 71 CO -0.09 0.56 -0.11 0.37 0.00 0.00 0.00 179.25 179.97 1svx h GLN 72 N 0.38 -0.00 -0.78 0.00 5.75 -0.31 -0.86 115.11 119.28 1svx h GLN 72 Ca 0.05 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1svx h GLN 72 Cb 0.69 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 1svx h GLN 72 CO 0.05 -0.00 0.04 -1.13 -2.65 0.00 0.00 178.83 175.14 1svx n SER 73 N -5.33 3.71 -3.55 -0.69 3.41 -1.02 -4.92 113.62 105.22 1svx n SER 73 Ca 0.03 -2.58 -0.25 0.00 -0.26 0.00 0.00 58.87 55.82 1svx n SER 73 Cb 0.24 -0.62 0.06 0.00 -0.26 0.00 0.00 64.21 63.63 1svx n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1svx n GLY 74 N 0.28 -0.54 0.17 5.00 0.00 -0.33 -4.92 105.19 104.86 1svx n GLY 74 Ca 0.18 0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.54 1svx n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1svx n LEU 75 N -4.77 1.10 -4.39 0.99 4.77 0.11 -4.83 117.00 109.98 1svx n LEU 75 Ca -0.01 -0.36 -0.30 0.00 -0.03 0.00 0.00 56.01 55.31 1svx n LEU 75 Cb 0.56 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1svx n LEU 75 CO 0.64 0.23 -0.55 -0.76 -1.33 0.00 0.00 177.39 175.62 1svx s LEU 76 N -2.75 2.32 0.33 2.23 1.43 -1.26 -1.99 118.68 118.99 1svx s LEU 76 Ca 0.15 -0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 52.46 1svx s LEU 76 Cb 0.18 -1.35 -0.10 0.00 0.03 0.00 0.00 46.19 44.95 1svx s LEU 76 CO 0.67 0.24 0.89 0.00 0.23 0.00 0.00 176.35 178.38 1svx s ALA 77 N -0.88 3.22 -0.21 4.21 0.00 -0.02 -4.55 121.76 123.52 1svx s ALA 77 Ca 0.13 0.39 -0.28 0.00 0.00 0.00 0.00 51.96 52.19 1svx s ALA 77 Cb -0.10 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1svx s ALA 77 CO 0.04 0.21 1.01 -2.00 0.00 0.00 0.00 175.76 175.01 1svx s GLU 78 N -2.35 4.27 0.44 0.00 2.12 -1.26 -4.65 118.70 117.27 1svx s GLU 78 Ca 0.52 1.31 -0.09 0.00 0.36 0.00 0.00 54.97 57.06 1svx s GLU 78 Cb -0.16 -3.63 -0.06 0.00 0.26 0.00 0.00 34.13 30.55 1svx s GLU 78 CO 0.20 -0.57 0.79 0.96 -0.54 0.00 0.00 175.26 176.10 1svx s ILE 79 N 2.98 4.82 -0.40 -3.70 -4.36 -0.83 -5.02 121.20 114.69 1svx s ILE 79 Ca 0.43 0.52 0.09 0.00 -0.26 0.00 0.00 60.65 61.43 1svx s ILE 79 Cb -0.15 -3.77 0.27 0.00 1.25 0.00 0.00 42.46 40.05 1svx s ILE 79 CO 0.08 -0.64 0.58 0.35 0.24 0.00 0.00 174.94 175.55 1svx n THR 80 N -1.63 -0.43 -2.12 8.37 -2.24 -1.26 -4.60 114.28 110.37 1svx n THR 80 Ca 0.02 -4.20 -0.37 0.00 -2.27 0.00 0.00 64.05 57.23 1svx n THR 80 Cb 0.54 -1.58 0.01 0.00 -2.10 0.00 0.00 70.33 67.20 1svx n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1svx s PRO 81 N -1.53 3.57 0.70 -0.78 0.04 -1.26 -5.00 135.00 130.75 1svx s PRO 81 Ca 0.36 1.90 -0.11 0.00 0.04 0.00 0.00 61.00 63.20 1svx s PRO 81 Cb 0.21 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1svx s PRO 81 CO -0.10 -0.74 1.06 0.16 0.04 0.00 0.00 177.00 177.42 1svx s ASP 82 N -1.25 5.36 0.54 6.66 1.47 -1.26 -4.78 116.67 123.40 1svx s ASP 82 Ca 0.66 1.49 0.31 0.00 1.18 0.00 0.00 52.55 56.19 1svx s ASP 82 Cb -0.32 -2.37 1.47 0.00 -0.34 0.00 0.00 42.92 41.37 1svx s ASP 82 CO 0.38 -1.44 1.90 0.50 0.68 0.00 0.00 175.17 177.19 1svx h LYS 83 N -0.72 0.00 0.01 2.11 3.64 -1.99 -0.86 116.57 118.77 1svx h LYS 83 Ca -0.44 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1svx h LYS 83 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1svx h LYS 83 CO 0.59 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.76 1svx h ALA 84 N 1.56 -0.02 -0.72 5.00 0.00 -2.00 -2.96 119.26 120.13 1svx h ALA 84 Ca 0.39 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1svx h ALA 84 Cb 1.60 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1svx h ALA 84 CO -0.00 -0.24 0.37 0.35 0.00 0.00 0.00 179.25 179.73 1svx h PHE 85 N -0.55 1.01 -0.27 0.00 3.57 -1.59 -2.47 116.94 116.64 1svx h PHE 85 Ca -0.00 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1svx h PHE 85 Cb 0.53 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1svx h PHE 85 CO 0.11 0.73 0.19 1.96 -2.23 0.00 0.00 178.31 179.07 1svx h GLN 86 N 1.00 0.10 0.00 1.11 4.20 -1.25 -0.78 115.11 119.47 1svx h GLN 86 Ca 0.25 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1svx h GLN 86 Cb 0.07 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1svx h GLN 86 CO -0.04 0.06 0.00 -0.25 -0.67 0.00 0.00 178.83 177.94 1svx n ASP 87 N -4.48 0.32 0.05 1.46 10.43 -0.93 -2.72 116.55 120.69 1svx n ASP 87 Ca 0.03 0.55 0.13 0.00 2.57 0.00 0.00 54.79 58.08 1svx n ASP 87 Cb 0.28 -0.63 0.50 0.00 1.84 0.00 0.00 41.12 43.11 1svx n ASP 87 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1svx n LYS 88 N -1.82 0.13 -4.22 -1.24 5.02 -0.30 -4.82 118.16 110.91 1svx n LYS 88 Ca 0.05 0.13 -0.30 0.00 -2.02 0.00 0.00 58.31 56.17 1svx n LYS 88 Cb 0.29 -1.66 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 1svx n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1svx s LEU 89 N -3.78 3.09 0.18 -0.35 1.02 -1.10 -1.60 118.68 116.13 1svx s LEU 89 Ca 0.12 -0.38 -0.32 0.00 0.02 0.00 0.00 54.13 53.57 1svx s LEU 89 Cb 0.15 -1.87 -0.11 0.00 0.02 0.00 0.00 46.19 44.39 1svx s LEU 89 CO 0.55 0.17 1.67 -0.31 0.02 0.00 0.00 176.35 178.45 1svx s TYR 90 N -1.26 2.88 0.23 0.29 2.02 -0.70 -4.89 117.35 115.92 1svx s TYR 90 Ca 0.22 0.42 -0.08 0.00 -0.37 0.00 0.00 57.07 57.26 1svx s TYR 90 Cb -0.11 -4.05 0.38 0.00 -0.40 0.00 0.00 41.96 37.78 1svx s TYR 90 CO 0.14 -4.00 1.65 -1.35 -1.57 0.00 0.00 175.55 170.42 1svx h PRO 91 N 7.02 0.11 -0.05 -1.71 0.11 -1.93 -1.25 132.00 134.31 1svx h PRO 91 Ca -0.43 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1svx h PRO 91 Cb 1.20 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1svx h PRO 91 CO 0.94 0.07 0.06 0.27 -0.21 0.00 0.00 178.00 179.13 1svx h PHE 92 N 0.11 0.00 0.00 0.65 -0.00 -2.01 -1.41 116.94 114.28 1svx h PHE 92 Ca 0.38 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 58.28 1svx h PHE 92 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.58 1svx h PHE 92 CO -0.40 0.00 -0.33 1.79 -0.00 0.00 0.00 178.31 179.38 1svx h THR 93 N 0.00 0.89 0.00 0.88 1.35 -1.60 -2.68 112.91 111.76 1svx h THR 93 Ca 0.02 -1.29 -0.07 0.00 -0.55 0.00 0.00 66.41 64.52 1svx h THR 93 Cb 0.14 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1svx h THR 93 CO -0.00 0.32 -0.35 -0.50 -0.25 0.00 0.00 175.52 174.74 1svx h TRP 94 N 0.00 0.00 0.00 4.73 4.06 -1.35 -2.81 115.95 120.58 1svx h TRP 94 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1svx h TRP 94 Cb 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 1svx h TRP 94 CO 0.00 0.35 0.00 -0.44 -3.56 0.00 0.00 178.44 174.79 1svx h ASP 95 N 0.00 0.00 0.94 -3.49 3.45 -1.55 -2.69 116.42 113.08 1svx h ASP 95 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1svx h ASP 95 Cb 0.81 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.58 1svx h ASP 95 CO 0.05 0.00 -0.73 0.00 -1.57 0.00 0.00 179.24 176.98 1svx h ALA 96 N 2.25 0.56 -0.39 3.45 0.00 -1.57 -3.34 119.26 120.23 1svx h ALA 96 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1svx h ALA 96 Cb 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 1svx h ALA 96 CO 0.00 0.00 -0.08 1.33 0.00 0.00 0.00 179.25 180.50 1svx n VAL 97 N -2.32 2.59 -4.53 0.00 0.24 -1.02 -4.77 118.33 108.52 1svx n VAL 97 Ca 0.02 -2.80 -0.34 0.00 -2.04 0.00 0.00 64.34 59.18 1svx n VAL 97 Cb 0.48 -0.36 -0.11 0.00 -1.47 0.00 0.00 33.84 32.38 1svx n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1svx s ARG 98 N -3.28 2.94 -0.18 7.34 3.52 -1.23 -0.91 118.95 127.15 1svx s ARG 98 Ca 0.45 -0.51 -0.04 0.00 -0.13 0.00 0.00 55.73 55.50 1svx s ARG 98 Cb 0.41 -2.69 0.06 0.00 -1.56 0.00 0.00 34.95 31.18 1svx s ARG 98 CO -0.00 0.61 0.08 -0.47 -0.81 0.00 0.00 175.30 174.71 1svx s TYR 99 N -0.66 0.38 -1.21 5.12 5.04 -0.38 -4.82 117.35 120.82 1svx s TYR 99 Ca 0.10 -0.47 -0.03 0.00 -2.44 0.00 0.00 57.07 54.23 1svx s TYR 99 Cb -0.12 -0.78 0.00 0.00 0.35 0.00 0.00 41.96 41.42 1svx s TYR 99 CO 0.02 -0.56 1.03 0.09 -1.34 0.00 0.00 175.55 174.79 1svx n ASN 100 N 5.23 -3.31 -2.15 4.32 3.02 -1.25 -2.34 115.26 118.77 1svx n ASN 100 Ca -0.07 -0.58 -0.21 0.00 -0.03 0.00 0.00 54.58 53.69 1svx n ASN 100 Cb 0.48 -4.97 -0.03 0.00 -0.61 0.00 0.00 39.78 34.65 1svx n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1svx n GLY 101 N -1.38 0.13 2.88 7.41 0.00 -0.87 -4.98 105.19 108.38 1svx n GLY 101 Ca -0.19 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1svx n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svx s LYS 102 N -4.70 1.21 0.07 1.61 -0.14 -0.99 -5.09 119.74 111.71 1svx s LYS 102 Ca 0.00 -0.15 -0.31 0.00 -1.36 0.00 0.00 55.97 54.15 1svx s LYS 102 Cb 0.00 -1.30 -0.08 0.00 -1.68 0.00 0.00 37.83 34.76 1svx s LYS 102 CO 0.00 -0.22 1.63 -0.51 -0.76 0.00 0.00 175.35 175.49 1svx s LEU 103 N 1.56 4.36 0.00 3.17 1.43 -1.26 -1.25 118.68 126.69 1svx s LEU 103 Ca 0.01 2.46 0.03 0.00 -1.03 0.00 0.00 54.13 55.60 1svx s LEU 103 Cb -0.13 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.57 1svx s LEU 103 CO -0.05 -0.87 0.82 2.30 0.23 0.00 0.00 176.35 178.78 1svx n ILE 104 N 4.68 0.48 -3.61 -0.59 -6.64 -0.09 -1.96 119.36 111.62 1svx n ILE 104 Ca 0.15 -0.74 -0.02 0.00 -1.77 0.00 0.00 62.75 60.37 1svx n ILE 104 Cb 0.41 0.79 -0.01 0.00 -1.44 0.00 0.00 39.64 39.38 1svx n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1svx s ALA 105 N -0.60 -2.08 -0.18 -1.28 0.00 -1.25 -4.39 121.76 111.98 1svx s ALA 105 Ca 0.04 1.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.91 1svx s ALA 105 Cb 0.03 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 1svx s ALA 105 CO 0.04 -0.85 0.16 0.71 0.00 0.00 0.00 175.76 175.82 1svx s TYR 106 N -2.57 3.44 0.17 0.00 1.51 -0.28 -4.82 117.35 114.80 1svx s TYR 106 Ca 0.11 0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 56.27 1svx s TYR 106 Cb 0.01 -2.17 -0.08 0.00 -0.11 0.00 0.00 41.96 39.61 1svx s TYR 106 CO -0.04 0.32 1.35 -2.14 -1.11 0.00 0.00 175.55 173.93 1svx s PRO 107 N 0.25 4.36 0.01 -1.71 0.02 -1.26 -1.19 135.00 135.48 1svx s PRO 107 Ca 0.10 2.08 -0.03 0.00 0.02 0.00 0.00 61.00 63.17 1svx s PRO 107 Cb -0.11 -3.21 -0.01 0.00 0.02 0.00 0.00 34.50 31.19 1svx s PRO 107 CO -0.00 -0.33 -0.05 -0.89 -0.33 0.00 0.00 177.00 175.39 1svx n ILE 108 N 3.11 0.67 -4.39 2.83 2.08 0.81 -4.83 119.36 119.64 1svx n ILE 108 Ca 0.08 0.24 -0.20 0.00 0.56 0.00 0.00 62.75 63.43 1svx n ILE 108 Cb 0.42 -1.48 -0.10 0.00 -0.75 0.00 0.00 39.64 37.74 1svx n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1svx s ALA 109 N -2.26 2.16 -0.05 -1.39 0.00 -1.05 -2.19 121.76 116.98 1svx s ALA 109 Ca -0.04 -1.83 0.03 0.00 0.00 0.00 0.00 51.96 50.12 1svx s ALA 109 Cb 0.01 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.35 1svx s ALA 109 CO 0.06 -0.10 -0.13 0.08 0.00 0.00 0.00 175.76 175.67 1svx s VAL 110 N -3.11 1.16 0.06 0.00 1.01 -0.82 -1.45 120.40 117.24 1svx s VAL 110 Ca 0.28 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1svx s VAL 110 Cb 0.04 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1svx s VAL 110 CO 0.10 0.35 -0.11 -1.83 0.00 0.00 0.00 175.10 173.61 1svx s GLU 111 N 0.35 0.68 -0.07 2.72 -1.05 -0.12 -3.28 118.70 117.93 1svx s GLU 111 Ca -0.08 -0.84 -0.29 0.00 -0.15 0.00 0.00 54.97 53.60 1svx s GLU 111 Cb -0.13 -0.58 0.11 0.00 -0.44 0.00 0.00 34.13 33.09 1svx s GLU 111 CO 0.02 0.12 0.90 0.00 0.95 0.00 0.00 175.26 177.25 1svx s ALA 112 N -1.29 -1.85 0.66 -0.84 0.00 -1.26 -1.43 121.76 115.74 1svx s ALA 112 Ca -0.06 1.28 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 1svx s ALA 112 Cb -0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.92 1svx s ALA 112 CO 0.01 -0.49 1.10 -0.51 0.00 0.00 0.00 175.76 175.88 1svx s LEU 113 N -1.73 3.37 0.21 0.00 1.43 -1.26 -4.63 118.68 116.07 1svx s LEU 113 Ca -0.00 1.95 -0.01 0.00 -1.03 0.00 0.00 54.13 55.04 1svx s LEU 113 Cb -0.01 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 1svx s LEU 113 CO -0.02 -1.59 0.12 -0.44 0.23 0.00 0.00 176.35 174.65 1svx s SER 114 N -2.70 0.31 -0.13 2.29 0.01 -1.00 -4.80 113.70 107.68 1svx s SER 114 Ca 0.66 -1.38 -0.19 0.00 1.31 0.00 0.00 55.95 56.34 1svx s SER 114 Cb -0.19 0.35 -0.04 0.00 0.21 0.00 0.00 66.02 66.34 1svx s SER 114 CO 0.42 -0.82 0.54 -0.22 0.41 0.00 0.00 173.24 173.57 1svx s LEU 115 N -3.18 4.24 -0.10 2.44 2.96 -0.72 -2.64 118.68 121.69 1svx s LEU 115 Ca 0.38 0.85 0.01 0.00 -0.22 0.00 0.00 54.13 55.16 1svx s LEU 115 Cb 0.07 -2.78 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 1svx s LEU 115 CO 0.12 -0.08 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.30 1svx s ILE 116 N 0.99 3.04 0.05 6.68 1.01 -0.44 -0.90 121.20 131.64 1svx s ILE 116 Ca 0.28 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1svx s ILE 116 Cb -0.16 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 1svx s ILE 116 CO 0.11 0.55 -0.05 -0.72 0.00 0.00 0.00 174.94 174.84 1svx s TYR 117 N -0.09 0.52 -0.55 3.97 1.13 -0.72 -1.35 117.35 120.27 1svx s TYR 117 Ca -0.02 -0.75 -0.23 0.00 -1.41 0.00 0.00 57.07 54.66 1svx s TYR 117 Cb -0.14 -0.35 0.04 0.00 -1.10 0.00 0.00 41.96 40.42 1svx s TYR 117 CO 0.04 -0.22 0.91 1.21 -2.51 0.00 0.00 175.55 174.97 1svx s ASN 118 N -2.17 6.32 0.53 -0.18 3.84 0.34 -1.58 114.94 122.04 1svx s ASN 118 Ca -0.03 -0.44 0.23 0.00 0.21 0.00 0.00 52.86 52.83 1svx s ASN 118 Cb -0.02 -2.42 1.37 0.00 -0.55 0.00 0.00 41.25 39.63 1svx s ASN 118 CO -0.04 -1.20 2.04 0.11 -2.79 0.00 0.00 177.10 175.23 1svx h LYS 119 N 9.28 0.00 -0.19 0.43 1.57 -0.83 0.36 116.57 127.20 1svx h LYS 119 Ca -0.26 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.32 1svx h LYS 119 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1svx h LYS 119 CO 1.08 0.00 -0.67 -0.44 -0.57 0.00 0.00 179.45 178.84 1svx h ASP 120 N 0.00 0.86 0.93 0.86 3.45 -1.92 -3.13 116.42 117.47 1svx h ASP 120 Ca 0.17 -0.52 -0.19 0.00 0.43 0.00 0.00 57.03 56.93 1svx h ASP 120 Cb 0.71 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.20 1svx h ASP 120 CO -0.00 1.30 -1.14 -0.07 -1.57 0.00 0.00 179.24 177.76 1svx h LEU 121 N 0.54 0.00 -6.49 1.55 3.38 -1.73 -3.43 115.31 109.13 1svx h LEU 121 Ca -0.02 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.43 1svx h LEU 121 Cb 1.28 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.66 1svx h LEU 121 CO 0.14 0.76 -0.81 -0.22 0.09 0.00 0.00 178.44 178.40 1svx s LEU 122 N -6.26 0.67 0.14 1.67 2.96 0.12 -5.03 118.68 112.95 1svx s LEU 122 Ca -0.01 -2.05 -0.24 0.00 -0.22 0.00 0.00 54.13 51.61 1svx s LEU 122 Cb 0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 46.19 46.67 1svx s LEU 122 CO 0.80 -0.29 1.64 1.55 -1.32 0.00 0.00 176.35 178.73 1svx h PRO 123 N 6.94 -0.29 -4.72 0.98 0.13 -1.79 -3.38 132.00 129.88 1svx h PRO 123 Ca 0.07 0.02 -0.66 0.00 -0.87 0.00 0.00 66.00 64.55 1svx h PRO 123 Cb 0.99 0.07 -0.39 0.00 0.13 0.00 0.00 31.00 31.80 1svx h PRO 123 CO 0.24 -0.19 -0.73 -0.80 -0.23 0.00 0.00 178.00 176.30 1svx s ASN 124 N -4.98 4.74 0.70 1.44 0.01 -1.26 -4.98 114.94 110.60 1svx s ASN 124 Ca -0.15 -1.99 -0.16 0.00 -0.71 0.00 0.00 52.86 49.85 1svx s ASN 124 Cb 0.11 -1.63 0.02 0.00 0.41 0.00 0.00 41.25 40.16 1svx s ASN 124 CO 0.67 -0.35 1.25 -2.16 -1.51 0.00 0.00 177.10 175.00 1svx s PRO 125 N 0.96 2.29 0.29 -0.60 0.04 -1.26 -4.92 135.00 131.79 1svx s PRO 125 Ca 0.07 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 1svx s PRO 125 Cb -0.19 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 1svx s PRO 125 CO -0.07 -1.76 1.59 -1.25 0.04 0.00 0.00 177.00 175.55 1svx s PRO 126 N -3.65 4.13 0.00 0.56 0.04 -1.26 -4.92 135.00 129.91 1svx s PRO 126 Ca 0.79 2.56 0.27 0.00 0.04 0.00 0.00 61.00 64.65 1svx s PRO 126 Cb -0.33 -3.03 0.86 0.00 0.04 0.00 0.00 34.50 32.03 1svx s PRO 126 CO 0.43 -0.62 1.66 1.63 0.04 0.00 0.00 177.00 180.14 1svx n LYS 127 N 2.25 0.03 -4.06 4.56 4.76 -1.26 -4.52 118.16 119.92 1svx n LYS 127 Ca 0.08 -0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.41 1svx n LYS 127 Cb 0.38 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.96 1svx n LYS 127 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1svx s THR 128 N -2.98 0.34 0.17 -0.18 -4.23 -1.26 -0.65 115.64 106.85 1svx s THR 128 Ca 0.13 -1.32 -0.09 0.00 -1.18 0.00 0.00 61.69 59.22 1svx s THR 128 Cb 0.18 -0.86 0.03 0.00 1.34 0.00 0.00 72.50 73.19 1svx s THR 128 CO 0.62 -0.64 1.59 -0.50 -0.54 0.00 0.00 174.62 175.14 1svx h TRP 129 N 4.00 1.16 -0.16 3.99 4.06 -0.92 -3.06 115.95 125.02 1svx h TRP 129 Ca -0.34 -0.25 0.05 0.00 2.06 0.00 0.00 58.89 60.41 1svx h TRP 129 Cb 1.18 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 29.06 1svx h TRP 129 CO 0.62 1.08 0.37 0.93 -3.56 0.00 0.00 178.44 177.87 1svx h GLU 130 N 0.91 0.00 0.00 0.49 3.07 -1.97 0.16 114.58 117.24 1svx h GLU 130 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1svx h GLU 130 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1svx h GLU 130 CO 0.05 0.00 -0.34 0.93 -1.40 0.00 0.00 179.01 178.25 1svx h GLU 131 N 0.00 0.00 -0.76 2.33 5.08 -1.92 -3.38 114.58 115.92 1svx h GLU 131 Ca 0.08 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1svx h GLU 131 Cb 0.81 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1svx h GLU 131 CO -0.00 0.00 0.48 0.82 -1.00 0.00 0.00 179.01 179.31 1svx h ILE 132 N 0.00 1.09 -0.19 3.13 2.04 -1.10 -1.86 117.51 120.63 1svx h ILE 132 Ca 0.00 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.59 1svx h ILE 132 Cb 0.92 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 1svx h ILE 132 CO 0.00 0.17 -0.11 -0.65 0.00 0.00 0.00 178.15 177.56 1svx h PRO 133 N 0.92 -0.10 -0.92 2.37 0.11 -1.76 0.21 132.00 132.83 1svx h PRO 133 Ca 0.31 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.44 1svx h PRO 133 Cb 0.05 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.13 1svx h PRO 133 CO -0.12 -0.06 0.61 0.00 -0.21 0.00 0.00 178.00 178.22 1svx h ALA 134 N 1.05 1.35 -0.50 -0.75 0.00 -1.79 -1.74 119.26 116.89 1svx h ALA 134 Ca 0.11 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1svx h ALA 134 Cb 0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1svx h ALA 134 CO -0.25 0.60 -0.05 1.25 0.00 0.00 0.00 179.25 180.79 1svx h LEU 135 N 1.24 0.85 -0.63 0.00 5.85 -0.50 -2.18 115.31 119.94 1svx h LEU 135 Ca 0.34 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.69 1svx h LEU 135 Cb -0.12 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 1svx h LEU 135 CO -0.08 0.95 -0.32 -0.78 -0.34 0.00 0.00 178.44 177.87 1svx h ASP 136 N 0.80 0.75 -0.55 1.25 3.58 0.13 -1.13 116.42 121.26 1svx h ASP 136 Ca 0.14 -0.31 -0.08 0.00 0.42 0.00 0.00 57.03 57.20 1svx h ASP 136 Cb 0.55 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 1svx h ASP 136 CO 0.03 1.02 0.03 0.11 -2.88 0.00 0.00 179.24 177.55 1svx h LYS 137 N 0.61 0.95 -0.30 0.28 1.57 -1.21 0.43 116.57 118.90 1svx h LYS 137 Ca 0.07 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1svx h LYS 137 Cb 0.84 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1svx h LYS 137 CO 0.07 0.95 0.16 1.49 -0.57 0.00 0.00 179.45 181.55 1svx h GLU 138 N 0.83 0.42 -0.04 3.15 4.81 -1.19 -2.79 114.58 119.77 1svx h GLU 138 Ca 0.16 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.17 1svx h GLU 138 Cb 0.50 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1svx h GLU 138 CO 0.02 0.37 -0.71 -0.07 -0.73 0.00 0.00 179.01 177.89 1svx h LEU 139 N 0.36 0.28 -1.69 1.64 3.38 -0.99 -3.13 115.31 115.17 1svx h LEU 139 Ca 0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1svx h LEU 139 Cb 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1svx h LEU 139 CO -0.02 0.90 -0.16 0.11 0.09 0.00 0.00 178.44 179.36 1svx h LYS 140 N 0.16 0.00 0.00 1.13 1.79 0.88 0.25 116.57 120.78 1svx h LYS 140 Ca -0.02 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1svx h LYS 140 Cb 1.26 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1svx h LYS 140 CO 0.11 0.16 -0.13 0.00 -1.08 0.00 0.00 179.45 178.51 1svx h ALA 141 N 1.84 1.06 -0.54 3.86 0.00 -1.44 -2.30 119.26 121.74 1svx h ALA 141 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1svx h ALA 141 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1svx h ALA 141 CO 0.02 0.17 0.00 1.17 0.00 0.00 0.00 179.25 180.61 1svx n LYS 142 N -3.34 4.38 -1.51 0.00 3.00 -0.50 -4.91 118.16 115.27 1svx n LYS 142 Ca -0.00 -3.06 -0.07 0.00 -0.00 0.00 0.00 58.31 55.18 1svx n LYS 142 Cb 0.34 -2.12 -0.02 0.00 0.00 0.00 0.00 35.03 33.23 1svx n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1svx n GLY 143 N 0.55 0.66 3.38 3.14 0.00 -0.87 -5.03 105.19 107.03 1svx n GLY 143 Ca 0.26 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 1svx n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svx s LYS 144 N -3.18 1.43 -0.09 1.61 -0.14 0.76 -4.98 119.74 115.15 1svx s LYS 144 Ca 0.00 -1.67 -0.02 0.00 -1.36 0.00 0.00 55.97 52.92 1svx s LYS 144 Cb 0.00 -1.17 -0.03 0.00 -1.68 0.00 0.00 37.83 34.95 1svx s LYS 144 CO 0.00 0.14 -0.00 0.45 -0.76 0.00 0.00 175.35 175.18 1svx s SER 145 N -3.37 5.22 -0.06 2.83 0.15 -0.87 -1.58 113.70 116.01 1svx s SER 145 Ca 0.25 0.13 -0.19 0.00 0.70 0.00 0.00 55.95 56.85 1svx s SER 145 Cb 0.00 -1.48 -0.14 0.00 -1.71 0.00 0.00 66.02 62.70 1svx s SER 145 CO 0.09 0.37 0.73 0.00 1.20 0.00 0.00 173.24 175.63 1svx h ALA 146 N 5.21 -0.21 -3.88 5.45 0.00 -1.86 0.88 119.26 124.86 1svx h ALA 146 Ca -0.50 -0.21 -0.32 0.00 0.00 0.00 0.00 54.91 53.88 1svx h ALA 146 Cb 1.19 0.08 -0.28 0.00 0.00 0.00 0.00 17.79 18.78 1svx h ALA 146 CO 0.55 -0.26 -0.75 -1.17 0.00 0.00 0.00 179.25 177.62 1svx s LEU 147 N -8.88 2.02 -0.21 0.00 2.96 -1.26 -0.13 118.68 113.17 1svx s LEU 147 Ca -0.11 -0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.65 1svx s LEU 147 Cb 0.00 -0.25 0.11 0.00 0.50 0.00 0.00 46.19 46.55 1svx s LEU 147 CO 0.41 0.05 0.36 -0.32 -1.32 0.00 0.00 176.35 175.54 1svx s MET 148 N -0.16 0.31 0.13 1.98 -2.45 -0.23 -4.83 119.30 114.04 1svx s MET 148 Ca 0.02 0.67 -0.07 0.00 -1.25 0.00 0.00 55.69 55.06 1svx s MET 148 Cb -0.02 -0.26 -0.01 0.00 1.25 0.00 0.00 34.83 35.78 1svx s MET 148 CO -0.00 -0.50 0.20 -0.59 1.05 0.00 0.00 175.02 175.18 1svx s PHE 149 N 2.53 0.41 -0.36 4.11 -0.71 -1.26 -4.20 117.98 118.50 1svx s PHE 149 Ca 0.07 -0.81 -0.28 0.00 -1.04 0.00 0.00 56.93 54.87 1svx s PHE 149 Cb -0.14 -0.15 -0.07 0.00 -1.21 0.00 0.00 43.02 41.45 1svx s PHE 149 CO -0.14 -0.61 2.31 -1.71 -1.34 0.00 0.00 175.22 173.73 1svx n ASN 150 N -0.13 2.70 -0.80 1.98 5.15 -1.26 -4.70 115.26 118.21 1svx n ASN 150 Ca -0.10 -0.04 0.12 0.00 -0.60 0.00 0.00 54.58 53.96 1svx n ASN 150 Cb 0.63 -1.52 0.29 0.00 -0.53 0.00 0.00 39.78 38.65 1svx n ASN 150 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1svx n LEU 151 N 13.07 2.45 0.11 1.20 4.77 -0.96 -4.28 117.00 133.35 1svx n LEU 151 Ca 0.35 -0.93 0.04 0.00 -0.03 0.00 0.00 56.01 55.44 1svx n LEU 151 Cb 0.45 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1svx n LEU 151 CO 0.70 0.47 0.17 1.56 -1.33 0.00 0.00 177.39 178.96 1svx h GLN 152 N 3.50 0.00 -5.24 3.23 1.08 -1.87 -3.45 115.11 112.36 1svx h GLN 152 Ca 0.00 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.55 1svx h GLN 152 Cb 0.76 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 27.94 1svx h GLN 152 CO 0.00 0.29 -0.72 -1.21 -0.95 0.00 0.00 178.83 176.24 1svx s GLU 153 N -3.04 3.49 0.57 1.46 0.41 -1.26 -4.96 118.70 115.37 1svx s GLU 153 Ca 0.01 -0.61 0.37 0.00 -0.41 0.00 0.00 54.97 54.34 1svx s GLU 153 Cb 0.08 -2.83 2.04 0.00 -1.78 0.00 0.00 34.13 31.64 1svx s GLU 153 CO 0.77 0.13 2.15 -1.00 -0.49 0.00 0.00 175.26 176.82 1svx h PRO 154 N 7.02 0.00 -0.66 0.39 0.13 -1.89 -0.81 132.00 136.19 1svx h PRO 154 Ca -0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1svx h PRO 154 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1svx h PRO 154 CO 0.59 0.00 0.37 -0.92 -0.23 0.00 0.00 178.00 177.81 1svx h TYR 155 N 0.00 0.88 0.00 1.56 3.20 -1.94 -0.15 116.97 120.52 1svx h TYR 155 Ca 0.00 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 1svx h TYR 155 Cb 0.04 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 1svx h TYR 155 CO 0.00 0.61 -0.91 0.74 -1.64 0.00 0.00 178.16 176.96 1svx h PHE 156 N 0.91 0.00 0.00 -3.82 -1.00 -1.40 -3.35 116.94 108.29 1svx h PHE 156 Ca 0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.01 1svx h PHE 156 Cb 0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.57 1svx h PHE 156 CO 0.01 0.60 -1.05 0.25 -1.61 0.00 0.00 178.31 176.51 1svx n THR 157 N -3.12 0.04 -0.34 -1.55 -2.24 -1.10 -4.42 114.28 101.54 1svx n THR 157 Ca -0.03 -0.12 0.02 0.00 -2.27 0.00 0.00 64.05 61.65 1svx n THR 157 Cb 0.80 0.58 0.18 0.00 -2.10 0.00 0.00 70.33 69.79 1svx n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1svx h TRP 158 N 0.00 1.16 -1.01 4.78 2.91 -1.15 -2.79 115.95 119.85 1svx h TRP 158 Ca 0.00 0.03 0.24 0.00 1.13 0.00 0.00 58.89 60.28 1svx h TRP 158 Cb 0.62 -0.39 -0.12 0.00 -0.51 0.00 0.00 29.16 28.76 1svx h TRP 158 CO 0.00 0.65 0.60 -1.35 -1.03 0.00 0.00 178.44 177.31 1svx h PRO 159 N 1.18 0.60 0.10 2.65 0.11 -1.77 0.15 132.00 135.01 1svx h PRO 159 Ca 0.39 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.26 1svx h PRO 159 Cb 0.07 -0.13 0.02 0.00 0.11 0.00 0.00 31.00 31.06 1svx h PRO 159 CO -0.13 0.40 -0.85 1.25 -0.21 0.00 0.00 178.00 178.45 1svx h LEU 160 N 0.61 0.58 -1.02 2.35 6.46 -1.81 -2.05 115.31 120.43 1svx h LEU 160 Ca 0.63 -0.87 -0.05 0.00 -0.12 0.00 0.00 57.88 57.48 1svx h LEU 160 Cb 1.17 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.89 1svx h LEU 160 CO -0.45 1.39 0.19 0.40 -0.62 0.00 0.00 178.44 179.35 1svx h ILE 161 N -0.15 1.23 0.00 4.05 2.04 -1.16 -2.99 117.51 120.53 1svx h ILE 161 Ca -0.13 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 64.86 1svx h ILE 161 Cb 1.61 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1svx h ILE 161 CO 0.16 0.30 -0.47 0.00 0.00 0.00 0.00 178.15 178.14 1svx h ALA 162 N 1.33 0.72 -0.86 1.87 0.00 -0.84 -3.32 119.26 118.17 1svx h ALA 162 Ca 0.20 -0.39 0.17 0.00 0.00 0.00 0.00 54.91 54.89 1svx h ALA 162 Cb 0.25 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 17.83 1svx h ALA 162 CO -0.01 0.52 -0.22 0.00 0.00 0.00 0.00 179.25 179.55 1svx h ALA 163 N 1.59 0.56 -0.41 0.00 0.00 -1.36 -1.42 119.26 118.22 1svx h ALA 163 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1svx h ALA 163 Cb 1.32 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1svx h ALA 163 CO 0.05 -0.40 0.00 -3.47 0.00 0.00 0.00 179.25 175.43 1svx n ASP 164 N -5.55 3.19 0.00 0.00 2.03 -1.26 -4.66 116.55 110.29 1svx n ASP 164 Ca 0.13 -2.28 0.00 0.00 0.52 0.00 0.00 54.79 53.16 1svx n ASP 164 Cb 0.43 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 1svx n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1svx n GLY 165 N 0.83 0.85 3.76 0.27 0.00 -0.56 -4.15 105.19 106.20 1svx n GLY 165 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1svx n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1svx s GLY 166 N -0.13 2.51 0.16 -0.02 0.00 -1.07 -4.75 107.32 104.03 1svx s GLY 166 Ca 0.00 0.80 -0.23 0.00 0.00 0.00 0.00 44.72 45.29 1svx s GLY 166 CO 0.00 1.17 0.61 -2.52 0.00 0.00 0.00 173.10 172.36 1svx s TYR 167 N -1.89 -0.52 0.00 1.90 -0.85 -0.27 -4.52 117.35 111.20 1svx s TYR 167 Ca 0.72 0.29 0.00 0.00 -0.52 0.00 0.00 57.07 57.57 1svx s TYR 167 Cb -0.25 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.66 1svx s TYR 167 CO 0.33 -0.87 0.10 0.00 -1.52 0.00 0.00 175.55 173.59 1svx n ALA 168 N -0.38 -0.04 -2.84 9.51 0.00 -1.26 -0.98 120.51 124.52 1svx n ALA 168 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.06 1svx n ALA 168 Cb 0.65 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.94 1svx n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1svx s PHE 169 N -0.77 1.22 0.05 0.00 0.08 -1.26 -2.39 117.98 114.90 1svx s PHE 169 Ca 0.00 -0.29 -0.30 0.00 0.12 0.00 0.00 56.93 56.45 1svx s PHE 169 Cb 0.00 -0.82 -0.08 0.00 -0.57 0.00 0.00 43.02 41.55 1svx s PHE 169 CO 0.00 -0.09 1.72 0.21 -0.10 0.00 0.00 175.22 176.96 1svx s LYS 170 N -0.02 4.18 -0.25 0.44 2.47 -0.63 -4.84 119.74 121.10 1svx s LYS 170 Ca -0.00 2.37 -0.09 0.00 -1.56 0.00 0.00 55.97 56.69 1svx s LYS 170 Cb -0.08 -3.76 -0.04 0.00 -1.46 0.00 0.00 37.83 32.49 1svx s LYS 170 CO 0.01 -0.80 0.12 -0.47 0.16 0.00 0.00 175.35 174.37 1svx s TYR 171 N 3.20 3.18 -0.08 4.03 5.04 -1.26 -0.63 117.35 130.82 1svx s TYR 171 Ca 0.77 -0.10 0.01 0.00 -2.44 0.00 0.00 57.07 55.31 1svx s TYR 171 Cb -0.40 -2.27 0.02 0.00 0.35 0.00 0.00 41.96 39.66 1svx s TYR 171 CO 0.34 -0.18 -0.09 -1.21 -1.34 0.00 0.00 175.55 173.06 1svx s GLU 172 N 1.45 1.54 0.00 4.97 0.41 0.92 -4.97 118.70 123.02 1svx s GLU 172 Ca 0.06 -0.31 0.00 0.00 -0.41 0.00 0.00 54.97 54.31 1svx s GLU 172 Cb -0.15 -1.43 0.00 0.00 -1.78 0.00 0.00 34.13 30.77 1svx s GLU 172 CO 0.06 -0.11 0.00 0.27 -0.49 0.00 0.00 175.26 174.99 1svx n ASN 173 N 4.32 0.00 0.00 -0.19 2.04 -1.26 -0.67 115.26 119.50 1svx n ASN 173 Ca -0.19 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 53.95 1svx n ASN 173 Cb 0.51 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.76 1svx n ASN 173 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1svx n GLY 174 N 0.02 1.04 3.14 4.83 0.00 -1.26 -4.85 105.19 108.11 1svx n GLY 174 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1svx n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svx s LYS 175 N -0.02 0.68 -0.10 1.61 -0.14 0.15 -2.04 119.74 119.88 1svx s LYS 175 Ca 0.00 -0.91 -0.02 0.00 -1.36 0.00 0.00 55.97 53.67 1svx s LYS 175 Cb 0.00 0.26 -0.03 0.00 -1.68 0.00 0.00 37.83 36.38 1svx s LYS 175 CO 0.00 -0.18 0.01 0.71 -0.76 0.00 0.00 175.35 175.13 1svx s TYR 176 N -3.28 3.17 -0.64 3.18 2.02 -1.26 -0.06 117.35 120.48 1svx s TYR 176 Ca 0.01 0.17 -0.20 0.00 -0.37 0.00 0.00 57.07 56.67 1svx s TYR 176 Cb 0.03 -1.82 0.10 0.00 -0.40 0.00 0.00 41.96 39.86 1svx s TYR 176 CO -0.08 0.43 0.82 0.34 -1.57 0.00 0.00 175.55 175.49 1svx s ASP 177 N -0.73 6.23 0.00 2.29 -1.08 0.20 -4.89 116.67 118.68 1svx s ASP 177 Ca 0.12 -1.38 0.03 0.00 -0.52 0.00 0.00 52.55 50.79 1svx s ASP 177 Cb -0.12 -2.34 0.11 0.00 -1.46 0.00 0.00 42.92 39.11 1svx s ASP 177 CO 0.02 -1.20 1.08 2.30 0.52 0.00 0.00 175.17 177.90 1svx n ILE 178 N 5.61 1.82 0.70 4.11 -5.35 -1.26 -1.54 119.36 123.46 1svx n ILE 178 Ca -0.05 0.46 0.08 0.00 -0.27 0.00 0.00 62.75 62.97 1svx n ILE 178 Cb 0.44 -1.41 -0.00 0.00 -1.74 0.00 0.00 39.64 36.92 1svx n ILE 178 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1svx n LYS 179 N -1.50 1.69 -3.43 6.28 4.01 -1.26 -4.78 118.16 119.16 1svx n LYS 179 Ca 0.01 -0.80 -0.44 0.00 -0.51 0.00 0.00 58.31 56.57 1svx n LYS 179 Cb 0.03 -1.27 -0.04 0.00 -0.51 0.00 0.00 35.03 33.24 1svx n LYS 179 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1svx s ASP 180 N -1.87 6.29 -0.07 4.39 -1.08 -0.59 -4.26 116.67 119.48 1svx s ASP 180 Ca 0.13 -2.59 -0.08 0.00 -0.52 0.00 0.00 52.55 49.49 1svx s ASP 180 Cb 0.13 -2.12 -0.04 0.00 -1.46 0.00 0.00 42.92 39.43 1svx s ASP 180 CO 0.40 -0.56 0.20 -0.69 0.52 0.00 0.00 175.17 175.04 1svx s VAL 181 N 0.33 5.40 -0.40 1.11 1.01 -1.26 -1.60 120.40 124.99 1svx s VAL 181 Ca 0.15 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1svx s VAL 181 Cb -0.15 -3.49 0.46 0.00 0.00 0.00 0.00 36.38 33.20 1svx s VAL 181 CO -0.06 0.55 1.45 0.61 0.00 0.00 0.00 175.10 177.64 1svx n GLY 182 N 1.73 6.20 0.01 4.51 0.00 -0.15 -4.63 105.19 112.85 1svx n GLY 182 Ca -0.17 -2.51 0.11 0.00 0.00 0.00 0.00 46.02 43.44 1svx n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1svx n VAL 183 N -0.79 0.03 1.03 1.61 0.24 -1.19 -1.12 118.33 118.14 1svx n VAL 183 Ca 0.49 -0.17 0.11 0.00 -2.04 0.00 0.00 64.34 62.74 1svx n VAL 183 Cb 0.88 0.58 0.03 0.00 -1.47 0.00 0.00 33.84 33.86 1svx n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1svx n ASP 184 N -1.77 1.92 -4.87 -1.34 4.64 -1.26 -4.62 116.55 109.25 1svx n ASP 184 Ca 0.02 -1.45 -0.30 0.00 -1.38 0.00 0.00 54.79 51.68 1svx n ASP 184 Cb 0.41 0.45 0.08 0.00 -1.04 0.00 0.00 41.12 41.02 1svx n ASP 184 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1svx s ASN 185 N -2.49 4.79 0.48 1.67 2.20 -1.26 -4.83 114.94 115.49 1svx s ASN 185 Ca 0.19 1.00 0.23 0.00 -0.94 0.00 0.00 52.86 53.34 1svx s ASN 185 Cb 0.18 -1.65 1.26 0.00 -2.00 0.00 0.00 41.25 39.04 1svx s ASN 185 CO 0.57 -1.75 1.90 0.00 -2.94 0.00 0.00 177.10 174.89 1svx h ALA 186 N -0.94 2.44 -0.23 3.54 0.00 -1.94 -1.33 119.26 120.80 1svx h ALA 186 Ca -0.46 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1svx h ALA 186 Cb 1.29 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1svx h ALA 186 CO 0.64 -0.68 -0.38 0.78 0.00 0.00 0.00 179.25 179.62 1svx h GLY 187 N 0.21 0.72 0.91 0.00 0.00 -1.88 -1.73 103.07 101.30 1svx h GLY 187 Ca 0.40 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 1svx h GLY 187 CO -0.08 0.74 0.07 0.00 0.00 0.00 0.00 176.54 177.26 1svx h ALA 188 N 0.63 0.44 -0.87 3.60 0.00 -1.38 -2.15 119.26 119.52 1svx h ALA 188 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1svx h ALA 188 Cb 0.97 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1svx h ALA 188 CO 0.09 0.12 0.51 0.87 0.00 0.00 0.00 179.25 180.84 1svx h LYS 189 N 0.38 1.19 -0.36 0.00 1.57 -1.35 -0.53 116.57 117.47 1svx h LYS 189 Ca 0.10 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1svx h LYS 189 Cb 0.32 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1svx h LYS 189 CO 0.00 0.84 0.13 0.00 -0.57 0.00 0.00 179.45 179.86 1svx h ALA 190 N 1.36 0.47 -0.04 3.86 0.00 -1.07 -0.84 119.26 123.01 1svx h ALA 190 Ca 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1svx h ALA 190 Cb -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1svx h ALA 190 CO -0.06 0.09 0.01 0.78 0.00 0.00 0.00 179.25 180.07 1svx h GLY 191 N 0.44 0.06 1.38 0.00 0.00 -0.97 -1.87 103.07 102.10 1svx h GLY 191 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 1svx h GLY 191 CO -0.01 0.03 0.17 -2.00 0.00 0.00 0.00 176.54 174.74 1svx h LEU 192 N -0.10 0.73 -0.83 3.11 5.85 -1.06 -1.79 115.31 121.21 1svx h LEU 192 Ca 0.01 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 1svx h LEU 192 Cb 0.17 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1svx h LEU 192 CO -0.00 0.69 -0.04 0.71 -0.34 0.00 0.00 178.44 179.45 1svx h THR 193 N 0.77 1.25 -0.69 1.05 1.35 -1.04 -0.61 112.91 114.99 1svx h THR 193 Ca 0.18 -1.09 -0.06 0.00 -0.55 0.00 0.00 66.41 64.88 1svx h THR 193 Cb 0.22 0.93 -0.03 0.00 -1.73 0.00 0.00 68.15 67.54 1svx h THR 193 CO -0.01 0.38 0.19 0.15 -0.25 0.00 0.00 175.52 175.98 1svx h PHE 194 N 0.76 1.13 -0.39 4.73 3.57 -0.61 -1.04 116.94 125.10 1svx h PHE 194 Ca 0.14 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1svx h PHE 194 Cb 0.52 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1svx h PHE 194 CO 0.03 0.91 0.06 1.25 -2.23 0.00 0.00 178.31 178.32 1svx h LEU 195 N 1.04 0.62 -0.75 0.59 5.85 -0.88 -2.52 115.31 119.25 1svx h LEU 195 Ca 0.22 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1svx h LEU 195 Cb 0.33 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1svx h LEU 195 CO -0.00 0.72 0.34 0.58 -0.34 0.00 0.00 178.44 179.74 1svx h VAL 196 N 0.49 1.25 0.00 1.05 2.07 -0.95 -2.22 116.25 117.93 1svx h VAL 196 Ca 0.12 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1svx h VAL 196 Cb 0.37 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1svx h VAL 196 CO 0.01 0.30 -0.13 0.44 0.02 0.00 0.00 177.57 178.21 1svx h ASP 197 N 1.07 0.00 -0.36 0.57 3.32 -1.02 0.30 116.42 120.30 1svx h ASP 197 Ca 0.26 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 1svx h ASP 197 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1svx h ASP 197 CO -0.03 0.13 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.41 1svx h LEU 198 N 0.00 0.82 -0.08 1.55 3.38 -0.97 -0.88 115.31 119.13 1svx h LEU 198 Ca -0.00 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1svx h LEU 198 Cb 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1svx h LEU 198 CO 0.02 0.97 -0.21 0.40 0.09 0.00 0.00 178.44 179.71 1svx h ILE 199 N 0.74 1.42 -0.90 1.22 2.04 -1.03 0.22 117.51 121.21 1svx h ILE 199 Ca 0.12 -1.56 0.11 0.00 1.00 0.00 0.00 64.86 64.53 1svx h ILE 199 Cb 0.64 2.24 -0.08 0.00 -0.74 0.00 0.00 36.82 38.88 1svx h ILE 199 CO 0.05 0.44 0.54 0.50 0.00 0.00 0.00 178.15 179.67 1svx h LYS 200 N -0.21 0.83 -0.15 2.37 3.64 -0.35 -1.34 116.57 121.37 1svx h LYS 200 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1svx h LYS 200 Cb 0.82 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1svx h LYS 200 CO 0.04 0.55 0.00 0.09 -2.27 0.00 0.00 179.45 177.87 1svx n ASN 201 N -4.71 1.50 -0.22 4.20 5.03 -0.35 -4.94 115.26 115.78 1svx n ASN 201 Ca 0.16 -1.68 -0.03 0.00 0.87 0.00 0.00 54.58 53.91 1svx n ASN 201 Cb 0.33 -0.09 -0.01 0.00 -1.02 0.00 0.00 39.78 38.98 1svx n ASN 201 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1svx n LYS 202 N 0.21 -0.20 0.16 3.52 4.76 -0.50 -4.91 118.16 121.21 1svx n LYS 202 Ca 0.16 0.60 0.07 0.00 -2.87 0.00 0.00 58.31 56.26 1svx n LYS 202 Cb 0.30 -4.22 0.08 0.00 -1.84 0.00 0.00 35.03 29.35 1svx n LYS 202 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1svx h HIS 203 N 0.00 0.00 -3.87 2.13 3.86 -0.80 -3.46 115.15 113.00 1svx h HIS 203 Ca -0.06 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.06 1svx h HIS 203 Cb 0.18 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.52 1svx h HIS 203 CO 0.08 0.27 -0.38 -1.64 0.86 0.00 0.00 177.93 177.12 1svx s MET 204 N -3.08 0.93 -0.09 2.45 -1.94 -1.07 -4.72 119.30 111.78 1svx s MET 204 Ca 0.05 -1.05 0.02 0.00 -1.71 0.00 0.00 55.69 52.99 1svx s MET 204 Cb 0.07 0.34 -0.02 0.00 2.01 0.00 0.00 34.83 37.23 1svx s MET 204 CO 0.72 -0.31 -0.15 -0.80 -0.01 0.00 0.00 175.02 174.47 1svx s ASN 205 N -2.90 3.89 0.66 3.03 0.01 -1.26 -4.22 114.94 114.15 1svx s ASN 205 Ca 0.09 -0.30 0.42 0.00 -0.71 0.00 0.00 52.86 52.37 1svx s ASN 205 Cb 0.05 -1.22 2.34 0.00 0.41 0.00 0.00 41.25 42.82 1svx s ASN 205 CO -0.07 0.25 2.34 0.00 -1.51 0.00 0.00 177.10 178.11 1svx h ALA 206 N 6.10 1.08 -0.01 0.60 0.00 -1.92 -2.23 119.26 122.88 1svx h ALA 206 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1svx h ALA 206 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1svx h ALA 206 CO 0.52 -0.02 -0.32 -0.40 0.00 0.00 0.00 179.25 179.04 1svx n ASP 207 N -3.16 1.04 -4.68 0.00 3.85 -1.26 -4.78 116.55 107.55 1svx n ASP 207 Ca -0.03 -0.86 -0.44 0.00 -0.71 0.00 0.00 54.79 52.75 1svx n ASP 207 Cb 0.09 0.19 -0.04 0.00 -1.35 0.00 0.00 41.12 40.01 1svx n ASP 207 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 1svx n THR 208 N -0.72 0.36 -3.66 2.12 -1.04 -0.84 -4.96 114.28 105.54 1svx n THR 208 Ca 0.11 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1svx n THR 208 Cb 0.36 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 66.89 1svx n THR 208 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1svx n ASP 209 N 5.54 1.63 -0.03 8.00 3.85 -1.26 -2.27 116.55 132.00 1svx n ASP 209 Ca 0.19 -0.84 -0.11 0.00 -0.71 0.00 0.00 54.79 53.32 1svx n ASP 209 Cb 0.34 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.06 1svx n ASP 209 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 1svx h TYR 210 N 0.69 0.20 -0.56 2.11 5.03 -1.91 -2.04 116.97 120.49 1svx h TYR 210 Ca 0.00 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.23 1svx h TYR 210 Cb 0.00 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.20 1svx h TYR 210 CO 0.00 0.24 0.06 0.77 -1.32 0.00 0.00 178.16 177.91 1svx h SER 211 N 0.10 0.92 -0.24 -2.11 0.02 -1.99 -1.48 113.55 108.77 1svx h SER 211 Ca 0.05 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 1svx h SER 211 Cb 0.12 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1svx h SER 211 CO -0.01 0.96 0.07 0.40 -1.14 0.00 0.00 176.83 177.12 1svx h ILE 212 N 0.84 1.19 -0.20 3.27 2.04 -1.95 -1.29 117.51 121.41 1svx h ILE 212 Ca 0.17 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1svx h ILE 212 Cb 0.46 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1svx h ILE 212 CO 0.02 0.20 0.12 0.00 0.00 0.00 0.00 178.15 178.49 1svx h ALA 213 N 0.90 0.25 -0.04 1.87 0.00 -1.31 -1.26 119.26 119.67 1svx h ALA 213 Ca 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1svx h ALA 213 Cb 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1svx h ALA 213 CO -0.00 -0.25 -0.08 1.49 0.00 0.00 0.00 179.25 180.40 1svx h GLU 214 N 0.25 -0.12 -0.76 0.00 4.81 -1.16 -1.26 114.58 116.34 1svx h GLU 214 Ca 0.07 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1svx h GLU 214 Cb -0.00 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1svx h GLU 214 CO -0.01 -0.08 0.38 0.00 -0.73 0.00 0.00 179.01 178.57 1svx h ALA 215 N 0.89 0.97 -0.77 2.92 0.00 -1.14 -0.72 119.26 121.42 1svx h ALA 215 Ca 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1svx h ALA 215 Cb 0.19 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1svx h ALA 215 CO -0.12 0.52 0.39 0.00 0.00 0.00 0.00 179.25 180.04 1svx h ALA 216 N 1.19 0.99 -0.06 0.00 0.00 -0.88 -1.54 119.26 118.96 1svx h ALA 216 Ca 0.26 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1svx h ALA 216 Cb 0.09 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.58 1svx h ALA 216 CO -0.04 0.53 -0.44 0.35 0.00 0.00 0.00 179.25 179.66 1svx h PHE 217 N 1.08 0.56 0.00 0.00 3.57 -0.98 0.11 116.94 121.28 1svx h PHE 217 Ca 0.27 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1svx h PHE 217 Cb 0.09 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1svx h PHE 217 CO 0.01 1.04 0.00 -0.91 -2.23 0.00 0.00 178.31 176.21 1svx h ASN 218 N -0.07 0.00 -0.71 0.41 -0.26 -1.06 -1.11 115.58 112.78 1svx h ASN 218 Ca -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1svx h ASN 218 Cb 1.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.37 1svx h ASN 218 CO 0.09 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 176.75 1svx n LYS 219 N -2.60 2.78 -1.82 0.81 5.02 -0.59 -4.80 118.16 116.95 1svx n LYS 219 Ca 0.00 -2.60 -0.17 0.00 -2.02 0.00 0.00 58.31 53.53 1svx n LYS 219 Cb 0.18 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 1svx n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1svx n GLY 220 N 1.58 0.87 0.11 0.72 0.00 -0.42 -4.89 105.19 103.16 1svx n GLY 220 Ca 0.24 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1svx n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1svx h GLU 221 N 0.00 0.00 -5.77 1.61 5.08 -0.97 -3.47 114.58 111.06 1svx h GLU 221 Ca -0.37 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.46 1svx h GLU 221 Cb 1.17 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.16 1svx h GLU 221 CO 0.49 0.38 -0.83 -0.08 -1.00 0.00 0.00 179.01 177.97 1svx s THR 222 N -2.94 1.45 0.25 1.13 -1.32 -1.16 -2.04 115.64 111.01 1svx s THR 222 Ca -0.00 -1.01 0.04 0.00 -1.21 0.00 0.00 61.69 59.50 1svx s THR 222 Cb 0.08 -1.25 -0.01 0.00 -1.51 0.00 0.00 72.50 69.81 1svx s THR 222 CO 0.79 0.22 1.60 0.00 -2.21 0.00 0.00 174.62 175.02 1svx h ALA 223 N 5.15 0.92 -2.52 11.08 0.00 0.91 -3.44 119.26 131.35 1svx h ALA 223 Ca -0.40 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 53.88 1svx h ALA 223 Cb 1.16 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 1svx h ALA 223 CO 0.45 0.67 -0.50 -1.64 0.00 0.00 0.00 179.25 178.23 1svx s MET 224 N -3.96 1.02 0.28 0.00 -1.94 0.81 -0.50 119.30 115.01 1svx s MET 224 Ca -0.05 -1.31 -0.15 0.00 -1.71 0.00 0.00 55.69 52.47 1svx s MET 224 Cb 0.12 0.30 0.01 0.00 2.01 0.00 0.00 34.83 37.28 1svx s MET 224 CO 0.80 -0.33 0.59 -0.08 -0.01 0.00 0.00 175.02 175.99 1svx s THR 225 N -4.01 0.00 -0.10 2.05 -1.32 -0.46 -1.07 115.64 110.73 1svx s THR 225 Ca 0.21 -1.24 0.01 0.00 -1.21 0.00 0.00 61.69 59.46 1svx s THR 225 Cb 0.06 -2.24 0.02 0.00 -1.51 0.00 0.00 72.50 68.83 1svx s THR 225 CO 0.01 0.00 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.65 1svx s ILE 226 N -3.73 1.38 0.11 5.08 1.01 -1.26 -1.32 121.20 122.46 1svx s ILE 226 Ca 0.18 -0.57 -0.26 0.00 0.00 0.00 0.00 60.65 60.01 1svx s ILE 226 Cb -0.03 -1.28 0.07 0.00 0.01 0.00 0.00 42.46 41.24 1svx s ILE 226 CO 0.09 0.42 0.92 0.21 0.00 0.00 0.00 174.94 176.59 1svx s ASN 227 N 1.07 -0.25 0.63 3.58 3.04 -1.08 -4.71 114.94 117.21 1svx s ASN 227 Ca -0.06 -0.27 0.05 0.00 0.04 0.00 0.00 52.86 52.62 1svx s ASN 227 Cb -0.15 0.46 0.10 0.00 -1.54 0.00 0.00 41.25 40.13 1svx s ASN 227 CO -0.02 -0.83 0.86 -0.83 -3.04 0.00 0.00 177.10 173.25 1svx s GLY 228 N -2.80 1.76 0.66 1.21 0.00 -1.26 -2.37 107.32 104.51 1svx s GLY 228 Ca 0.10 -1.93 0.31 0.00 0.00 0.00 0.00 44.72 43.19 1svx s GLY 228 CO -0.02 -1.45 1.96 -2.55 0.00 0.00 0.00 173.10 171.05 1svx h PRO 229 N -0.10 0.00 0.00 2.90 0.11 -1.99 -1.72 132.00 131.20 1svx h PRO 229 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1svx h PRO 229 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1svx h PRO 229 CO 0.41 0.00 0.00 0.11 -0.21 0.00 0.00 178.00 178.31 1svx h TRP 230 N 0.00 0.00 0.00 0.65 0.09 -1.99 -2.79 115.95 111.91 1svx h TRP 230 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.00 1svx h TRP 230 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.89 1svx h TRP 230 CO 0.00 0.00 -0.70 0.00 0.09 0.00 0.00 178.44 177.83 1svx n ALA 231 N -2.00 3.95 -0.09 0.11 0.00 -0.65 -4.45 120.51 117.38 1svx n ALA 231 Ca 0.01 -0.44 -0.07 0.00 0.00 0.00 0.00 53.44 52.95 1svx n ALA 231 Cb 0.30 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.76 1svx n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1svx h TRP 232 N 0.00 0.18 -0.60 0.00 6.55 -1.63 -2.97 115.95 117.47 1svx h TRP 232 Ca 0.00 0.02 0.09 0.00 0.95 0.00 0.00 58.89 59.95 1svx h TRP 232 Cb 0.52 -0.03 -0.07 0.00 -0.86 0.00 0.00 29.16 28.71 1svx h TRP 232 CO 0.00 0.07 0.22 0.66 -1.05 0.00 0.00 178.44 178.34 1svx h SER 233 N 0.23 0.22 -0.12 -3.49 4.64 -1.78 -1.07 113.55 112.19 1svx h SER 233 Ca 0.15 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.50 1svx h SER 233 Cb 0.14 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1svx h SER 233 CO -0.17 0.13 -0.05 0.78 -0.87 0.00 0.00 176.83 176.66 1svx h ASN 234 N 0.40 0.35 -0.00 4.97 2.35 -1.82 -2.01 115.58 119.83 1svx h ASN 234 Ca 0.30 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.86 1svx h ASN 234 Cb 0.37 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1svx h ASN 234 CO -0.30 0.45 -0.40 0.40 -1.65 0.00 0.00 177.43 175.93 1svx h ILE 235 N 0.37 1.30 -0.47 2.81 2.04 -1.09 -2.21 117.51 120.25 1svx h ILE 235 Ca 0.08 -1.56 -0.06 0.00 1.00 0.00 0.00 64.86 64.32 1svx h ILE 235 Cb 0.32 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1svx h ILE 235 CO 0.01 0.49 0.05 0.44 0.00 0.00 0.00 178.15 179.14 1svx h ASP 236 N 0.43 0.70 0.56 1.72 3.32 -0.58 -1.88 116.42 120.69 1svx h ASP 236 Ca 0.04 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1svx h ASP 236 Cb 0.89 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1svx h ASP 236 CO 0.08 0.74 -0.33 0.74 -1.72 0.00 0.00 179.24 178.74 1svx h THR 237 N 0.71 0.99 0.00 0.35 2.02 -1.04 -2.49 112.91 113.44 1svx h THR 237 Ca 0.15 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 66.07 1svx h THR 237 Cb 0.36 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1svx h THR 237 CO 0.01 0.33 -0.05 0.77 0.37 0.00 0.00 175.52 176.95 1svx h SER 238 N 0.00 0.00 -0.64 4.18 4.64 -0.75 -3.47 113.55 117.52 1svx h SER 238 Ca -0.00 -0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.03 1svx h SER 238 Cb 0.70 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.69 1svx h SER 238 CO 0.04 0.01 -0.25 0.29 -0.87 0.00 0.00 176.83 176.05 1svx n LYS 239 N -2.38 -1.28 -2.26 4.77 5.02 -0.94 -4.96 118.16 116.13 1svx n LYS 239 Ca 0.05 0.95 -0.41 0.00 -2.02 0.00 0.00 58.31 56.89 1svx n LYS 239 Cb 0.45 -5.17 -0.03 0.00 -0.02 0.00 0.00 35.03 30.25 1svx n LYS 239 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1svx s VAL 240 N -2.32 3.07 -0.93 -0.18 1.01 -1.24 -4.91 120.40 114.90 1svx s VAL 240 Ca 0.00 1.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.78 1svx s VAL 240 Cb 0.00 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.75 1svx s VAL 240 CO 0.00 0.23 1.47 0.21 0.00 0.00 0.00 175.10 177.02 1svx s ASN 241 N -0.48 6.24 0.22 3.32 2.47 -1.26 -4.89 114.94 120.56 1svx s ASN 241 Ca 0.49 -1.08 0.09 0.00 0.42 0.00 0.00 52.86 52.78 1svx s ASN 241 Cb -0.36 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 36.83 1svx s ASN 241 CO 0.46 -1.74 -0.06 -0.72 -3.72 0.00 0.00 177.10 171.33 1svx s TYR 242 N 5.80 2.65 0.18 0.43 1.13 -1.26 -0.28 117.35 126.00 1svx s TYR 242 Ca 0.47 -0.22 0.07 0.00 -1.41 0.00 0.00 57.07 55.97 1svx s TYR 242 Cb -0.03 -1.24 -0.05 0.00 -1.10 0.00 0.00 41.96 39.55 1svx s TYR 242 CO -0.02 0.57 -0.13 0.20 -2.51 0.00 0.00 175.55 173.65 1svx s GLY 243 N -3.22 1.30 -0.10 5.49 0.00 -0.62 -4.90 107.32 105.28 1svx s GLY 243 Ca 0.28 -1.58 0.01 0.00 0.00 0.00 0.00 44.72 43.43 1svx s GLY 243 CO 0.17 -1.67 -0.12 0.14 0.00 0.00 0.00 173.10 171.62 1svx s VAL 244 N -2.96 1.24 0.27 1.40 1.01 -1.26 -1.75 120.40 118.35 1svx s VAL 244 Ca 0.20 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1svx s VAL 244 Cb -0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1svx s VAL 244 CO 0.05 0.39 0.30 1.07 0.00 0.00 0.00 175.10 176.91 1svx n THR 245 N 4.35 0.00 -1.80 3.92 5.66 -0.07 -4.63 114.28 121.70 1svx n THR 245 Ca -0.18 -1.74 -0.40 0.00 -3.05 0.00 0.00 64.05 58.68 1svx n THR 245 Cb 0.51 0.94 0.02 0.00 -1.55 0.00 0.00 70.33 70.25 1svx n THR 245 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1svx s VAL 246 N -2.94 2.08 0.60 1.08 0.11 -1.26 -1.76 120.40 118.31 1svx s VAL 246 Ca 0.28 0.07 -0.17 0.00 -2.93 0.00 0.00 61.98 59.23 1svx s VAL 246 Cb 0.01 -3.04 -0.03 0.00 -1.53 0.00 0.00 36.38 31.78 1svx s VAL 246 CO 0.20 0.01 1.13 -0.76 -3.33 0.00 0.00 175.10 172.35 1svx s LEU 247 N -2.84 3.58 0.78 2.54 1.43 -1.26 -4.54 118.68 118.36 1svx s LEU 247 Ca 0.62 2.12 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 1svx s LEU 247 Cb -0.43 -4.57 0.06 0.00 0.03 0.00 0.00 46.19 41.28 1svx s LEU 247 CO 0.55 -1.45 1.12 -2.16 0.23 0.00 0.00 176.35 174.64 1svx s PRO 248 N -3.65 2.08 0.44 1.29 0.04 -1.26 -4.59 135.00 129.35 1svx s PRO 248 Ca 0.71 1.35 -0.03 0.00 0.04 0.00 0.00 61.00 63.07 1svx s PRO 248 Cb -0.23 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1svx s PRO 248 CO 0.34 -1.80 0.70 0.95 0.04 0.00 0.00 177.00 177.23 1svx s THR 249 N -2.65 4.83 -0.10 1.26 -4.23 0.18 -3.31 115.64 111.62 1svx s THR 249 Ca 0.65 -0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 61.04 1svx s THR 249 Cb -0.20 -3.81 0.03 0.00 1.34 0.00 0.00 72.50 69.86 1svx s THR 249 CO 0.52 -0.68 -0.03 0.12 -0.54 0.00 0.00 174.62 174.01 1svx s PHE 250 N -2.59 1.11 -1.28 3.99 5.36 0.12 -0.28 117.98 124.41 1svx s PHE 250 Ca 0.45 -0.52 -0.04 0.00 -0.96 0.00 0.00 56.93 55.86 1svx s PHE 250 Cb -0.10 -1.03 0.01 0.00 -0.34 0.00 0.00 43.02 41.55 1svx s PHE 250 CO 0.41 -0.45 1.03 1.63 -1.46 0.00 0.00 175.22 176.39 1svx n LYS 251 N 5.04 -6.85 -0.34 10.12 5.02 -1.26 -1.80 118.16 128.09 1svx n LYS 251 Ca -0.10 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1svx n LYS 251 Cb 0.50 -5.79 0.00 0.00 -0.02 0.00 0.00 35.03 29.72 1svx n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1svx n GLY 252 N -1.50 0.76 3.89 0.72 0.00 -1.26 -4.97 105.19 102.83 1svx n GLY 252 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1svx n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1svx s GLN 253 N -0.31 3.50 0.54 1.61 -1.52 -0.75 -5.01 119.66 117.73 1svx s GLN 253 Ca 0.00 -0.16 -0.20 0.00 -1.95 0.00 0.00 55.36 53.05 1svx s GLN 253 Cb 0.00 -3.12 -0.05 0.00 -0.22 0.00 0.00 33.01 29.62 1svx s GLN 253 CO 0.00 0.70 1.18 -1.25 -0.25 0.00 0.00 175.29 175.67 1svx s PRO 254 N -1.60 3.30 0.28 2.91 0.04 -1.26 0.12 135.00 138.80 1svx s PRO 254 Ca 0.24 1.77 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 1svx s PRO 254 Cb -0.13 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 1svx s PRO 254 CO 0.14 -0.92 1.23 -1.12 0.04 0.00 0.00 177.00 176.36 1svx s SER 255 N -1.56 6.99 -0.72 6.66 0.01 -1.21 -4.46 113.70 119.42 1svx s SER 255 Ca 0.72 2.46 -0.03 0.00 1.31 0.00 0.00 55.95 60.42 1svx s SER 255 Cb -0.28 -2.63 0.18 0.00 0.21 0.00 0.00 66.02 63.50 1svx s SER 255 CO 0.32 -0.38 0.55 -0.54 0.41 0.00 0.00 173.24 173.60 1svx s LYS 256 N -1.29 2.82 0.68 12.44 1.02 -0.79 -4.63 119.74 129.98 1svx s LYS 256 Ca 0.49 -2.78 -0.12 0.00 0.02 0.00 0.00 55.97 53.58 1svx s LYS 256 Cb -0.36 -3.82 0.00 0.00 -0.52 0.00 0.00 37.83 33.14 1svx s LYS 256 CO 0.45 -1.21 1.07 -1.25 -0.92 0.00 0.00 175.35 173.49 1svx s PRO 257 N -0.48 2.92 0.32 -1.68 0.04 -1.26 -4.05 135.00 130.80 1svx s PRO 257 Ca 0.20 1.10 -0.28 0.00 0.04 0.00 0.00 61.00 62.05 1svx s PRO 257 Cb -0.16 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 1svx s PRO 257 CO -0.06 -1.12 1.17 -0.06 0.04 0.00 0.00 177.00 176.96 1svx s PHE 258 N -2.80 3.34 -0.17 0.56 0.08 -1.26 -0.73 117.98 117.00 1svx s PHE 258 Ca 0.61 1.59 -0.06 0.00 0.12 0.00 0.00 56.93 59.19 1svx s PHE 258 Cb -0.16 -3.41 -0.04 0.00 -0.57 0.00 0.00 43.02 38.85 1svx s PHE 258 CO 0.49 -1.04 0.03 0.08 -0.10 0.00 0.00 175.22 174.68 1svx s VAL 259 N -1.21 4.51 -0.13 -0.44 1.01 -0.31 -4.53 120.40 119.30 1svx s VAL 259 Ca 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 1svx s VAL 259 Cb -0.34 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1svx s VAL 259 CO 0.44 0.49 -0.12 -0.83 0.00 0.00 0.00 175.10 175.08 1svx s GLY 260 N 0.23 1.57 -0.31 4.51 0.00 -0.52 -2.21 107.32 110.60 1svx s GLY 260 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1svx s GLY 260 CO 0.01 -0.19 -0.01 0.14 0.00 0.00 0.00 173.10 173.05 1svx s VAL 261 N 0.31 2.52 0.14 1.40 1.01 -1.26 -0.94 120.40 123.57 1svx s VAL 261 Ca -0.09 -1.80 -0.32 0.00 0.00 0.00 0.00 61.98 59.77 1svx s VAL 261 Cb -0.15 -2.60 -0.11 0.00 0.00 0.00 0.00 36.38 33.51 1svx s VAL 261 CO 0.05 -0.27 1.80 -0.11 0.00 0.00 0.00 175.10 176.58 1svx n LEU 262 N 4.45 3.98 -4.16 3.92 7.94 -0.53 -1.34 117.00 131.26 1svx n LEU 262 Ca -0.08 1.01 -0.12 0.00 -1.11 0.00 0.00 56.01 55.71 1svx n LEU 262 Cb 0.42 -1.54 -0.10 0.00 0.53 0.00 0.00 43.42 42.73 1svx n LEU 262 CO 0.24 0.15 -0.40 -0.44 -1.11 0.00 0.00 177.39 175.83 1svx s SER 263 N 2.32 1.24 -0.28 1.96 0.01 0.34 -0.14 113.70 119.15 1svx s SER 263 Ca 0.80 -0.89 -0.01 0.00 1.31 0.00 0.00 55.95 57.17 1svx s SER 263 Cb -0.50 0.05 0.05 0.00 0.21 0.00 0.00 66.02 65.83 1svx s SER 263 CO 0.37 -0.36 -0.03 0.00 0.41 0.00 0.00 173.24 173.62 1svx s ALA 264 N -2.96 2.75 0.18 1.44 0.00 -0.33 -1.20 121.76 121.64 1svx s ALA 264 Ca 0.07 -1.69 0.04 0.00 0.00 0.00 0.00 51.96 50.39 1svx s ALA 264 Cb 0.01 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1svx s ALA 264 CO -0.02 -1.15 0.24 0.20 0.00 0.00 0.00 175.76 175.02 1svx s GLY 265 N 1.25 1.58 -0.13 0.00 0.00 -0.11 -1.12 107.32 108.78 1svx s GLY 265 Ca -0.05 -1.18 -0.05 0.00 0.00 0.00 0.00 44.72 43.44 1svx s GLY 265 CO -0.02 -1.19 0.05 -0.42 0.00 0.00 0.00 173.10 171.51 1svx s ILE 266 N -1.84 4.74 0.01 0.90 -1.09 -1.26 -1.34 121.20 121.32 1svx s ILE 266 Ca 0.33 -0.07 -0.30 0.00 -2.23 0.00 0.00 60.65 58.38 1svx s ILE 266 Cb -0.10 -3.06 -0.07 0.00 -1.58 0.00 0.00 42.46 37.65 1svx s ILE 266 CO 0.26 0.56 1.58 0.21 -1.23 0.00 0.00 174.94 176.32 1svx s ASN 267 N -0.45 6.69 0.63 3.58 3.84 0.19 -0.84 114.94 128.57 1svx s ASN 267 Ca 0.10 2.31 0.39 0.00 0.21 0.00 0.00 52.86 55.86 1svx s ASN 267 Cb -0.12 -2.55 2.16 0.00 -0.55 0.00 0.00 41.25 40.19 1svx s ASN 267 CO 0.02 -0.85 2.31 0.00 -2.79 0.00 0.00 177.10 175.79 1svx h ALA 268 N 8.54 1.19 -0.52 1.71 0.00 -1.64 -0.02 119.26 128.51 1svx h ALA 268 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1svx h ALA 268 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1svx h ALA 268 CO 0.93 0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.19 1svx n ALA 269 N -2.17 2.41 -2.38 0.00 0.00 -1.26 -4.84 120.51 112.27 1svx n ALA 269 Ca -0.03 -1.07 -0.42 0.00 0.00 0.00 0.00 53.44 51.92 1svx n ALA 269 Cb 0.09 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1svx n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1svx s SER 270 N -1.27 6.99 0.44 0.00 0.15 -0.02 -4.92 113.70 115.07 1svx s SER 270 Ca 0.42 1.95 0.23 0.00 0.70 0.00 0.00 55.95 59.26 1svx s SER 270 Cb 0.23 -2.56 0.99 0.00 -1.71 0.00 0.00 66.02 62.97 1svx s SER 270 CO 0.31 -0.60 1.86 1.55 1.20 0.00 0.00 173.24 177.56 1svx h PRO 271 N 7.42 0.00 -2.34 5.44 0.13 -1.92 -3.34 132.00 137.40 1svx h PRO 271 Ca -0.37 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.09 1svx h PRO 271 Cb 1.18 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.94 1svx h PRO 271 CO 0.87 0.23 -0.09 0.27 -0.23 0.00 0.00 178.00 179.06 1svx n ASN 272 N -3.49 5.16 -0.03 1.44 6.94 -1.26 -4.84 115.26 119.18 1svx n ASN 272 Ca -0.00 -3.59 -0.10 0.00 -0.02 0.00 0.00 54.58 50.87 1svx n ASN 272 Cb 0.40 -0.81 0.05 0.00 -2.36 0.00 0.00 39.78 37.07 1svx n ASN 272 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1svx h LYS 273 N 3.87 0.65 -0.97 -3.83 1.57 -1.94 -2.81 116.57 113.12 1svx h LYS 273 Ca 0.24 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1svx h LYS 273 Cb 0.52 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 1svx h LYS 273 CO 0.97 0.98 0.60 0.93 -0.57 0.00 0.00 179.45 182.36 1svx h GLU 274 N 0.52 1.30 0.37 3.15 5.08 -1.94 -0.87 114.58 122.19 1svx h GLU 274 Ca 0.03 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1svx h GLU 274 Cb 1.01 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1svx h GLU 274 CO 0.09 0.89 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.75 1svx h LEU 275 N 1.32 -0.42 -0.50 1.33 3.38 -1.94 -0.25 115.31 118.23 1svx h LEU 275 Ca 0.35 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.36 1svx h LEU 275 Cb -0.09 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 1svx h LEU 275 CO -0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 178.44 178.24 1svx h ALA 276 N -0.03 0.45 -0.75 1.53 0.00 -1.27 0.23 119.26 119.42 1svx h ALA 276 Ca -0.05 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1svx h ALA 276 Cb 0.45 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1svx h ALA 276 CO 0.08 -0.40 0.48 -0.22 0.00 0.00 0.00 179.25 179.19 1svx h LYS 277 N 0.10 0.91 -0.37 0.00 3.64 -1.03 -1.55 116.57 118.27 1svx h LYS 277 Ca 0.25 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1svx h LYS 277 Cb 0.38 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1svx h LYS 277 CO -0.44 0.60 0.20 1.49 -2.27 0.00 0.00 179.45 179.03 1svx h GLU 278 N 0.94 0.52 0.42 1.90 4.57 0.75 -2.34 114.58 121.34 1svx h GLU 278 Ca 0.29 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1svx h GLU 278 Cb -0.01 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1svx h GLU 278 CO -0.10 0.44 -0.20 0.35 -1.18 0.00 0.00 179.01 178.32 1svx h PHE 279 N 0.47 -0.53 0.15 0.92 3.04 -0.18 -1.90 116.94 118.91 1svx h PHE 279 Ca 0.13 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 1svx h PHE 279 Cb 0.08 0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.76 1svx h PHE 279 CO -0.02 -0.31 -0.07 -0.07 -2.02 0.00 0.00 178.31 175.82 1svx h LEU 280 N -0.60 -0.17 -0.64 0.59 3.38 -1.30 0.44 115.31 117.01 1svx h LEU 280 Ca -0.06 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1svx h LEU 280 Cb 0.45 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1svx h LEU 280 CO 0.10 -0.09 -0.64 -0.33 0.09 0.00 0.00 178.44 177.56 1svx h GLU 281 N -0.23 0.00 -0.01 1.13 5.08 -1.50 0.26 114.58 119.31 1svx h GLU 281 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1svx h GLU 281 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1svx h GLU 281 CO 0.03 0.64 -0.06 0.09 -1.00 0.00 0.00 179.01 178.72 1svx n ASN 282 N -3.67 1.17 0.00 1.42 3.02 -0.71 -4.58 115.26 111.91 1svx n ASN 282 Ca -0.01 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 1svx n ASN 282 Cb 0.66 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 1svx n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1svx n TYR 283 N -0.03 0.00 -0.12 3.10 4.02 0.05 -4.92 117.16 119.26 1svx n TYR 283 Ca 0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.68 1svx n TYR 283 Cb 0.13 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.35 1svx n TYR 283 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1svx n LEU 284 N -1.83 1.91 -2.63 7.72 7.94 -0.63 -3.94 117.00 125.54 1svx n LEU 284 Ca 0.00 0.39 -0.20 0.00 -1.11 0.00 0.00 56.01 55.09 1svx n LEU 284 Cb 0.30 -0.87 -0.08 0.00 0.53 0.00 0.00 43.42 43.29 1svx n LEU 284 CO 0.00 0.34 2.10 0.18 -1.11 0.00 0.00 177.39 178.90 1svx n LEU 285 N -4.36 5.50 -4.16 -1.96 4.77 0.90 -2.06 117.00 115.64 1svx n LEU 285 Ca -0.41 -3.13 -0.10 0.00 -0.03 0.00 0.00 56.01 52.35 1svx n LEU 285 Cb 0.75 -1.23 -0.10 0.00 -2.33 0.00 0.00 43.42 40.50 1svx n LEU 285 CO 0.11 1.33 -0.36 0.42 -1.33 0.00 0.00 177.39 177.56 1svx s THR 286 N 2.01 0.47 0.21 -5.08 -4.23 -1.26 -4.83 115.64 102.94 1svx s THR 286 Ca 0.55 -1.90 -0.09 0.00 -1.18 0.00 0.00 61.69 59.06 1svx s THR 286 Cb 0.20 -1.76 0.17 0.00 1.34 0.00 0.00 72.50 72.46 1svx s THR 286 CO -0.02 -0.79 1.71 0.44 -0.54 0.00 0.00 174.62 175.42 1svx h ASP 287 N 2.96 0.05 -0.12 3.99 3.45 -1.95 -0.55 116.42 124.25 1svx h ASP 287 Ca -0.35 0.11 -0.21 0.00 0.43 0.00 0.00 57.03 57.01 1svx h ASP 287 Cb 1.17 0.14 0.01 0.00 -0.56 0.00 0.00 39.33 40.08 1svx h ASP 287 CO 0.64 0.03 -0.73 1.05 -1.57 0.00 0.00 179.24 178.66 1svx h GLU 288 N 0.29 0.76 0.40 3.56 9.09 -1.92 -2.47 114.58 124.29 1svx h GLU 288 Ca 0.32 -0.59 -0.01 0.00 0.05 0.00 0.00 59.36 59.13 1svx h GLU 288 Cb 0.48 0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.68 1svx h GLU 288 CO -0.40 1.20 -0.40 0.78 0.05 0.00 0.00 179.01 180.25 1svx h GLY 289 N 0.68 -1.15 0.92 1.06 0.00 -1.44 -0.41 103.07 102.75 1svx h GLY 289 Ca -0.04 0.53 0.02 0.00 0.00 0.00 0.00 47.33 47.84 1svx h GLY 289 CO 0.15 -0.35 0.45 1.41 0.00 0.00 0.00 176.54 178.20 1svx h LEU 290 N -0.80 0.75 -2.04 3.11 3.38 -0.54 -1.52 115.31 117.65 1svx h LEU 290 Ca -0.05 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1svx h LEU 290 Cb 0.69 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1svx h LEU 290 CO -0.05 0.53 0.12 -0.08 0.09 0.00 0.00 178.44 179.06 1svx h GLU 291 N 0.89 0.00 -0.29 1.13 4.81 -1.26 0.15 114.58 120.02 1svx h GLU 291 Ca 0.27 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1svx h GLU 291 Cb -0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1svx h GLU 291 CO -0.09 0.00 0.06 0.00 -0.73 0.00 0.00 179.01 178.25 1svx h ALA 292 N 1.91 0.38 0.01 2.92 0.00 0.01 -2.49 119.26 122.00 1svx h ALA 292 Ca 0.08 -0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 1svx h ALA 292 Cb 0.32 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1svx h ALA 292 CO -0.00 0.05 -1.00 -0.24 0.00 0.00 0.00 179.25 178.06 1svx h VAL 293 N 0.29 1.37 -0.53 0.00 3.04 -1.23 -3.26 116.25 115.94 1svx h VAL 293 Ca 0.09 -2.43 0.03 0.00 -1.01 0.00 0.00 66.70 63.38 1svx h VAL 293 Cb 0.31 2.45 -0.03 0.00 -2.01 0.00 0.00 31.29 32.01 1svx h VAL 293 CO 0.00 0.73 0.35 -1.13 -1.01 0.00 0.00 177.57 176.51 1svx h ASN 294 N 0.27 0.51 0.07 3.17 -1.24 -0.70 -1.28 115.58 116.38 1svx h ASN 294 Ca -0.10 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 56.81 1svx h ASN 294 Cb 1.64 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 40.56 1svx h ASN 294 CO 0.18 0.35 -0.29 0.11 -1.29 0.00 0.00 177.43 176.49 1svx h LYS 295 N 0.60 0.34 0.05 6.67 1.79 -1.48 -2.33 116.57 122.20 1svx h LYS 295 Ca 0.21 -0.13 -0.23 0.00 -2.18 0.00 0.00 60.65 58.32 1svx h LYS 295 Cb 0.11 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1svx h LYS 295 CO -0.06 0.60 -1.05 0.22 -1.08 0.00 0.00 179.45 178.09 1svx h ASP 296 N 0.30 0.23 -1.36 0.86 3.58 -1.39 -3.45 116.42 115.20 1svx h ASP 296 Ca 0.04 -0.23 0.12 0.00 0.42 0.00 0.00 57.03 57.38 1svx h ASP 296 Cb 0.67 -0.07 -0.21 0.00 1.72 0.00 0.00 39.33 41.43 1svx h ASP 296 CO 0.05 1.13 -0.05 -0.75 -2.88 0.00 0.00 179.24 176.74 1svx s LYS 297 N -2.85 0.47 0.16 0.28 2.47 -0.58 -4.83 119.74 114.87 1svx s LYS 297 Ca -0.02 1.07 -0.34 0.00 -1.56 0.00 0.00 55.97 55.12 1svx s LYS 297 Cb 0.09 0.63 -0.15 0.00 -1.46 0.00 0.00 37.83 36.94 1svx s LYS 297 CO 0.85 -0.28 1.35 -0.35 0.16 0.00 0.00 175.35 177.08 1svx n PRO 298 N 5.33 1.56 0.10 4.03 -0.04 -0.90 -3.99 135.00 141.09 1svx n PRO 298 Ca -0.08 0.56 0.08 0.00 -0.04 0.00 0.00 63.50 64.01 1svx n PRO 298 Cb 0.51 -2.19 -0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1svx n PRO 298 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1svx h LEU 299 N 4.43 0.00 0.00 1.53 3.38 -1.89 -3.48 115.31 119.28 1svx h LEU 299 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1svx h LEU 299 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1svx h LEU 299 CO 0.77 0.20 0.00 0.61 0.09 0.00 0.00 178.44 180.11 1svx n GLY 300 N 1.24 0.46 3.77 0.83 0.00 -1.26 -4.68 105.19 105.55 1svx n GLY 300 Ca -0.02 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 1svx n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svx s ALA 301 N -1.87 2.38 0.05 4.61 0.00 -1.21 -4.93 121.76 120.79 1svx s ALA 301 Ca 0.00 0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.44 1svx s ALA 301 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1svx s ALA 301 CO 0.00 -1.49 -0.17 0.08 0.00 0.00 0.00 175.76 174.18 1svx s VAL 302 N -2.59 1.35 0.30 0.00 1.01 -1.26 -1.94 120.40 117.27 1svx s VAL 302 Ca 0.64 -1.15 0.11 0.00 0.00 0.00 0.00 61.98 61.58 1svx s VAL 302 Cb -0.19 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1svx s VAL 302 CO 0.48 0.03 1.66 0.00 0.00 0.00 0.00 175.10 177.28 1svx h ALA 303 N 4.75 1.07 -1.60 5.51 0.00 -1.74 -3.42 119.26 123.83 1svx h ALA 303 Ca -0.41 -0.51 -0.55 0.00 0.00 0.00 0.00 54.91 53.45 1svx h ALA 303 Cb 1.17 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1svx h ALA 303 CO 0.43 0.69 1.12 -1.17 0.00 0.00 0.00 179.25 180.32 1svx s LEU 304 N -7.77 3.41 0.28 0.00 2.96 -1.26 -1.72 118.68 114.57 1svx s LEU 304 Ca -0.02 0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 54.17 1svx s LEU 304 Cb 0.13 -3.06 0.53 0.00 0.50 0.00 0.00 46.19 44.29 1svx s LEU 304 CO 0.76 -1.73 1.57 0.11 -1.32 0.00 0.00 176.35 175.73 1svx h LYS 305 N 11.29 0.01 -0.14 1.98 1.57 -1.55 0.73 116.57 130.46 1svx h LYS 305 Ca -0.27 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1svx h LYS 305 Cb 1.10 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.36 1svx h LYS 305 CO 1.17 0.00 -0.40 1.03 -0.57 0.00 0.00 179.45 180.69 1svx h SER 306 N 0.01 -1.28 0.94 0.86 0.87 -1.90 -0.79 113.55 112.25 1svx h SER 306 Ca 0.50 0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 61.13 1svx h SER 306 Cb 0.85 0.50 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 1svx h SER 306 CO -0.96 -0.34 -0.38 0.22 -0.53 0.00 0.00 176.83 174.84 1svx h TYR 307 N -0.40 0.00 -0.40 2.24 3.20 -1.71 -3.17 116.97 116.74 1svx h TYR 307 Ca 0.03 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1svx h TYR 307 Cb 0.48 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1svx h TYR 307 CO -0.58 0.38 0.13 1.49 -1.64 0.00 0.00 178.16 177.95 1svx h GLU 308 N 0.00 0.61 -0.29 1.82 4.57 -0.43 -0.69 114.58 120.17 1svx h GLU 308 Ca -0.00 -0.13 0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1svx h GLU 308 Cb 0.96 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 1svx h GLU 308 CO 0.05 0.61 0.20 0.93 -1.18 0.00 0.00 179.01 179.61 1svx h GLU 309 N 0.49 0.32 -0.03 1.92 5.08 -1.13 1.08 114.58 122.31 1svx h GLU 309 Ca 0.13 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 1svx h GLU 309 Cb 0.24 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1svx h GLU 309 CO -0.01 0.21 -0.61 0.93 -1.00 0.00 0.00 179.01 178.54 1svx h GLU 310 N 0.33 0.47 -0.18 2.33 5.08 -1.51 -3.25 114.58 117.84 1svx h GLU 310 Ca 0.12 -0.46 -0.13 0.00 -1.00 0.00 0.00 59.36 57.89 1svx h GLU 310 Cb 0.07 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1svx h GLU 310 CO -0.03 1.11 -0.43 -0.07 -1.00 0.00 0.00 179.01 178.59 1svx h LEU 311 N 0.00 0.47 0.00 1.33 3.38 -0.34 -3.04 115.31 117.11 1svx h LEU 311 Ca -0.07 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1svx h LEU 311 Cb 1.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1svx h LEU 311 CO 0.12 0.84 0.01 0.00 0.09 0.00 0.00 178.44 179.50 1svx n ALA 312 N -2.49 1.20 0.27 1.53 0.00 0.36 -1.07 120.51 120.32 1svx n ALA 312 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.58 1svx n ALA 312 Cb 0.52 -0.97 0.68 0.00 0.00 0.00 0.00 19.45 19.69 1svx n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1svx h LYS 313 N 0.00 0.00 -6.01 0.00 1.57 -1.65 -3.38 116.57 107.10 1svx h LYS 313 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 1svx h LYS 313 Cb 0.02 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.21 1svx h LYS 313 CO 0.00 0.05 0.50 0.34 -0.57 0.00 0.00 179.45 179.77 1svx s ASP 314 N -5.79 6.48 0.60 0.86 3.68 -0.23 -4.92 116.67 117.35 1svx s ASP 314 Ca 0.00 0.07 0.28 0.00 2.13 0.00 0.00 52.55 55.03 1svx s ASP 314 Cb 0.10 -2.43 1.40 0.00 -1.45 0.00 0.00 42.92 40.54 1svx s ASP 314 CO 0.55 -0.99 1.81 1.55 0.13 0.00 0.00 175.17 178.23 1svx h PRO 315 N 9.00 0.00 -0.17 4.34 0.13 -1.87 0.23 132.00 143.66 1svx h PRO 315 Ca -0.24 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.68 1svx h PRO 315 Cb 1.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 1svx h PRO 315 CO 1.00 0.00 -0.69 0.00 -0.23 0.00 0.00 178.00 178.08 1svx h ARG 316 N 0.00 0.77 -0.15 0.86 3.08 -1.91 -2.06 114.38 114.96 1svx h ARG 316 Ca 0.22 -0.60 -0.13 0.00 0.07 0.00 0.00 59.98 59.54 1svx h ARG 316 Cb 1.36 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 1svx h ARG 316 CO -0.00 1.21 -0.48 0.82 -1.07 0.00 0.00 179.97 180.45 1svx h ILE 317 N 0.50 1.33 -0.21 2.04 2.04 -1.28 -1.56 117.51 120.36 1svx h ILE 317 Ca -0.04 -1.70 -0.09 0.00 1.00 0.00 0.00 64.86 64.04 1svx h ILE 317 Cb 1.32 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1svx h ILE 317 CO 0.15 0.52 -0.26 0.00 0.00 0.00 0.00 178.15 178.55 1svx h ALA 318 N 1.17 1.16 -0.24 1.87 0.00 -1.35 -1.34 119.26 120.53 1svx h ALA 318 Ca 0.02 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1svx h ALA 318 Cb 0.96 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1svx h ALA 318 CO 0.08 0.54 -0.42 0.00 0.00 0.00 0.00 179.25 179.45 1svx h ALA 319 N 1.37 0.37 -0.20 0.00 0.00 -1.05 -1.03 119.26 118.73 1svx h ALA 319 Ca 0.05 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1svx h ALA 319 Cb 0.65 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1svx h ALA 319 CO 0.05 0.49 0.00 1.15 0.00 0.00 0.00 179.25 180.94 1svx h THR 320 N 0.43 0.86 -0.62 0.00 2.02 -1.05 0.27 112.91 114.83 1svx h THR 320 Ca 0.01 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1svx h THR 320 Cb 1.02 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1svx h THR 320 CO 0.10 0.01 0.13 -0.03 0.37 0.00 0.00 175.52 176.10 1svx h MET 321 N 0.07 0.99 -0.48 6.66 -1.53 -1.20 -1.05 114.93 118.40 1svx h MET 321 Ca 0.09 -0.23 -0.10 0.00 -3.44 0.00 0.00 59.70 56.02 1svx h MET 321 Cb 0.11 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.01 1svx h MET 321 CO -0.16 0.90 -0.10 1.49 0.14 0.00 0.00 176.91 179.18 1svx h GLU 322 N 0.94 0.87 -0.29 0.39 4.81 -0.65 -1.49 114.58 119.17 1svx h GLU 322 Ca 0.20 -0.30 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 1svx h GLU 322 Cb 0.37 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1svx h GLU 322 CO 0.00 0.93 -0.40 -0.91 -0.73 0.00 0.00 179.01 177.91 1svx h ASN 323 N 0.78 0.85 -0.52 1.04 -0.26 -0.74 -2.99 115.58 113.74 1svx h ASN 323 Ca 0.13 -0.51 0.00 0.00 -0.56 0.00 0.00 56.30 55.37 1svx h ASN 323 Cb 0.62 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.61 1svx h ASN 323 CO 0.04 1.19 0.33 0.00 -1.06 0.00 0.00 177.43 177.93 1svx h ALA 324 N 0.68 0.65 0.00 -0.83 0.00 -1.08 -0.32 119.26 118.37 1svx h ALA 324 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1svx h ALA 324 Cb 1.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1svx h ALA 324 CO 0.09 0.11 -0.06 1.96 0.00 0.00 0.00 179.25 181.35 1svx h GLN 325 N 0.70 0.00 -0.01 0.00 4.20 -1.26 0.24 115.11 118.97 1svx h GLN 325 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1svx h GLN 325 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1svx h GLN 325 CO -0.04 0.06 -0.45 1.63 -0.67 0.00 0.00 178.83 179.36 1svx n LYS 326 N -3.56 0.87 -0.29 1.46 5.02 -0.78 -4.98 118.16 115.90 1svx n LYS 326 Ca -0.02 -0.64 0.00 0.00 -2.02 0.00 0.00 58.31 55.62 1svx n LYS 326 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1svx n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1svx n GLY 327 N 1.40 -0.16 3.25 0.72 0.00 0.07 -4.51 105.19 105.96 1svx n GLY 327 Ca 0.10 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 1svx n GLY 327 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1svx s GLU 328 N -2.45 3.02 0.25 1.61 2.12 0.09 -4.88 118.70 118.46 1svx s GLU 328 Ca 0.00 -0.86 -0.31 0.00 0.36 0.00 0.00 54.97 54.16 1svx s GLU 328 Cb 0.00 -3.04 -0.13 0.00 0.26 0.00 0.00 34.13 31.22 1svx s GLU 328 CO 0.00 -0.35 1.44 -0.89 -0.54 0.00 0.00 175.26 174.92 1svx n ILE 329 N 4.73 0.97 -2.17 -3.70 2.08 -1.26 -1.16 119.36 118.86 1svx n ILE 329 Ca -0.17 -0.24 -0.42 0.00 0.56 0.00 0.00 62.75 62.48 1svx n ILE 329 Cb 0.48 -1.57 -0.03 0.00 -0.75 0.00 0.00 39.64 37.78 1svx n ILE 329 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1svx s MET 330 N -0.44 4.25 0.28 0.38 1.75 -0.94 -4.75 119.30 119.83 1svx s MET 330 Ca 0.67 2.02 -0.30 0.00 -1.25 0.00 0.00 55.69 56.83 1svx s MET 330 Cb -0.62 -3.65 -0.12 0.00 2.84 0.00 0.00 34.83 33.29 1svx s MET 330 CO 0.50 -0.64 1.61 -2.30 -0.65 0.00 0.00 175.02 173.53 1svx n PRO 331 N 5.73 2.71 -0.38 4.11 -0.02 -1.26 -4.72 135.00 141.17 1svx n PRO 331 Ca 0.14 0.96 0.08 0.00 -2.02 0.00 0.00 63.50 62.66 1svx n PRO 331 Cb 0.43 -2.75 0.25 0.00 -0.02 0.00 0.00 33.50 31.41 1svx n PRO 331 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1svx n ASN 332 N 2.34 3.31 -4.85 2.55 0.23 -1.26 -4.82 115.26 112.76 1svx n ASN 332 Ca 0.09 -2.19 -0.32 0.00 -0.53 0.00 0.00 54.58 51.63 1svx n ASN 332 Cb 0.36 -0.44 -0.05 0.00 -2.08 0.00 0.00 39.78 37.58 1svx n ASN 332 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1svx s ILE 333 N -1.57 4.66 0.51 1.53 -4.36 -1.26 -3.03 121.20 117.68 1svx s ILE 333 Ca 0.37 0.95 0.26 0.00 -0.26 0.00 0.00 60.65 61.97 1svx s ILE 333 Cb 0.22 -3.66 0.43 0.00 1.25 0.00 0.00 42.46 40.70 1svx s ILE 333 CO 0.21 -0.37 1.93 -0.65 0.24 0.00 0.00 174.94 176.30 1svx h PRO 334 N 1.74 0.08 -0.02 0.37 0.11 -1.92 -2.43 132.00 129.92 1svx h PRO 334 Ca -0.48 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1svx h PRO 334 Cb 1.18 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1svx h PRO 334 CO 0.64 0.05 0.02 1.96 -0.21 0.00 0.00 178.00 180.46 1svx h GLN 335 N 0.08 0.00 -0.79 1.05 7.50 -1.95 -2.80 115.11 118.20 1svx h GLN 335 Ca 0.36 0.00 0.16 0.00 0.50 0.00 0.00 58.65 59.67 1svx h GLN 335 Cb 1.31 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.79 1svx h GLN 335 CO -0.03 0.00 0.53 0.52 -1.50 0.00 0.00 178.83 178.35 1svx h MET 336 N 0.00 0.40 -0.80 1.46 2.86 -1.77 -1.80 114.93 115.28 1svx h MET 336 Ca 0.01 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1svx h MET 336 Cb 0.06 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.56 1svx h MET 336 CO -0.00 0.26 0.45 1.03 1.06 0.00 0.00 176.91 179.71 1svx h SER 337 N 0.41 0.64 0.64 1.22 0.87 -1.73 0.25 113.55 115.85 1svx h SER 337 Ca 0.39 0.05 -0.18 0.00 -1.23 0.00 0.00 61.79 60.82 1svx h SER 337 Cb 0.93 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 1svx h SER 337 CO -0.13 0.36 -0.84 0.00 -0.53 0.00 0.00 176.83 175.70 1svx h ALA 338 N 1.45 0.59 -0.36 6.23 0.00 -1.57 -3.19 119.26 122.42 1svx h ALA 338 Ca 0.39 -0.71 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1svx h ALA 338 Cb 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1svx h ALA 338 CO -0.25 0.93 0.11 0.35 0.00 0.00 0.00 179.25 180.39 1svx h PHE 339 N 0.08 0.19 -0.24 0.00 3.57 -0.61 0.20 116.94 120.13 1svx h PHE 339 Ca -0.03 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1svx h PHE 339 Cb 1.45 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.15 1svx h PHE 339 CO 0.02 0.07 0.14 -1.49 -2.23 0.00 0.00 178.31 174.82 1svx h TRP 340 N 0.24 0.27 0.38 0.41 -0.00 -1.04 -0.92 115.95 115.29 1svx h TRP 340 Ca 0.16 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.04 1svx h TRP 340 Cb 0.16 -0.09 0.00 0.00 -0.00 0.00 0.00 29.16 29.23 1svx h TRP 340 CO -0.16 0.16 -0.18 1.88 -0.00 0.00 0.00 178.44 180.14 1svx h TYR 341 N 0.30 -0.48 -0.18 0.49 0.99 -1.48 -1.72 116.97 114.89 1svx h TYR 341 Ca 0.09 -0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.86 1svx h TYR 341 Cb -0.01 0.16 -0.05 0.00 1.00 0.00 0.00 36.73 37.83 1svx h TYR 341 CO -0.07 -0.26 -0.12 0.00 -0.00 0.00 0.00 178.16 177.71 1svx h ALA 342 N 0.04 0.02 -0.45 3.88 0.00 -0.84 -2.42 119.26 119.49 1svx h ALA 342 Ca -0.05 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1svx h ALA 342 Cb 0.43 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1svx h ALA 342 CO 0.09 -0.55 -0.21 0.28 0.00 0.00 0.00 179.25 178.86 1svx h VAL 343 N -0.11 1.27 -0.59 0.00 2.07 -1.19 -2.17 116.25 115.54 1svx h VAL 343 Ca 0.10 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1svx h VAL 343 Cb 0.27 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1svx h VAL 343 CO -0.25 0.46 0.31 -0.09 0.02 0.00 0.00 177.57 178.02 1svx h ARG 344 N 0.79 0.56 -0.56 1.57 2.43 -1.13 -1.12 114.38 116.92 1svx h ARG 344 Ca 0.11 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1svx h ARG 344 Cb 0.76 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1svx h ARG 344 CO 0.06 0.37 0.24 1.15 -1.51 0.00 0.00 179.97 180.28 1svx h THR 345 N 0.58 1.22 -0.29 0.20 2.02 -1.28 -2.21 112.91 113.14 1svx h THR 345 Ca 0.26 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1svx h THR 345 Cb 0.17 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1svx h THR 345 CO -0.18 0.25 0.16 0.00 0.37 0.00 0.00 175.52 176.12 1svx h ALA 346 N 1.08 0.37 -0.26 6.16 0.00 -0.69 -0.83 119.26 125.10 1svx h ALA 346 Ca 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1svx h ALA 346 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1svx h ALA 346 CO -0.02 -0.10 0.03 0.28 0.00 0.00 0.00 179.25 179.44 1svx h VAL 347 N 0.35 1.24 -0.69 0.00 2.07 -1.19 0.22 116.25 118.25 1svx h VAL 347 Ca 0.10 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.83 1svx h VAL 347 Cb 0.06 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1svx h VAL 347 CO -0.02 0.26 0.45 0.40 0.02 0.00 0.00 177.57 178.68 1svx h ILE 348 N 0.25 1.14 -0.24 4.57 2.04 -1.29 0.18 117.51 124.15 1svx h ILE 348 Ca 0.08 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 1svx h ILE 348 Cb 0.35 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1svx h ILE 348 CO 0.01 0.16 -0.51 0.78 0.00 0.00 0.00 178.15 178.59 1svx h ASN 349 N 0.89 0.74 -0.25 1.72 -0.26 -1.03 -2.42 115.58 114.98 1svx h ASN 349 Ca 0.27 -0.38 -0.07 0.00 -0.56 0.00 0.00 56.30 55.56 1svx h ASN 349 Cb -0.05 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1svx h ASN 349 CO -0.08 1.11 -0.12 0.00 -1.06 0.00 0.00 177.43 177.28 1svx h ALA 350 N 0.91 0.35 -0.08 -0.83 0.00 -0.61 0.05 119.26 119.05 1svx h ALA 350 Ca 0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1svx h ALA 350 Cb 1.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1svx h ALA 350 CO 0.10 0.21 -0.04 0.00 0.00 0.00 0.00 179.25 179.52 1svx h ALA 351 N 0.73 1.79 -0.41 0.00 0.00 -0.61 -2.20 119.26 118.56 1svx h ALA 351 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1svx h ALA 351 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1svx h ALA 351 CO 0.04 0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.87 1svx n SER 352 N -4.43 3.27 0.00 0.00 7.64 -0.92 -4.82 113.62 114.37 1svx n SER 352 Ca -0.02 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1svx n SER 352 Cb 0.16 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1svx n SER 352 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1svx n GLY 353 N 1.47 0.66 0.26 0.23 0.00 -0.83 -4.85 105.19 102.14 1svx n GLY 353 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1svx n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1svx h ARG 354 N 1.91 0.00 -4.06 1.61 2.43 -1.27 -3.43 114.38 111.57 1svx h ARG 354 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1svx h ARG 354 Cb 0.05 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.45 1svx h ARG 354 CO 0.00 0.10 -0.57 -0.65 -1.51 0.00 0.00 179.97 177.34 1svx s GLN 355 N -4.41 0.67 0.56 0.20 -0.21 -0.79 -4.99 119.66 110.69 1svx s GLN 355 Ca -0.04 -1.08 -0.06 0.00 0.02 0.00 0.00 55.36 54.20 1svx s GLN 355 Cb 0.14 0.25 -0.01 0.00 1.00 0.00 0.00 33.01 34.39 1svx s GLN 355 CO 0.60 -0.16 0.87 0.95 -2.12 0.00 0.00 175.29 175.43 1svx s THR 356 N -3.72 4.10 0.13 -0.19 -4.23 -1.26 -4.17 115.64 106.30 1svx s THR 356 Ca 0.05 0.11 -0.19 0.00 -1.18 0.00 0.00 61.69 60.48 1svx s THR 356 Cb 0.06 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.28 1svx s THR 356 CO -0.10 -0.62 1.71 0.58 -0.54 0.00 0.00 174.62 175.66 1svx h VAL 357 N -0.06 0.82 0.26 2.29 2.07 -1.96 0.17 116.25 119.83 1svx h VAL 357 Ca -0.46 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1svx h VAL 357 Cb 1.24 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1svx h VAL 357 CO 0.61 0.01 -0.40 0.44 0.02 0.00 0.00 177.57 178.25 1svx h ASP 358 N 0.06 -1.12 0.04 0.57 5.19 -1.95 -0.11 116.42 119.09 1svx h ASP 358 Ca 0.11 0.11 0.03 0.00 -0.62 0.00 0.00 57.03 56.66 1svx h ASP 358 Cb 0.15 0.40 -0.05 0.00 0.18 0.00 0.00 39.33 40.01 1svx h ASP 358 CO -0.20 -0.51 -0.32 -0.33 -3.12 0.00 0.00 179.24 174.76 1svx h GLU 359 N -0.72 -0.48 -0.49 3.56 5.08 -1.89 0.37 114.58 120.02 1svx h GLU 359 Ca -0.00 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1svx h GLU 359 Cb 0.69 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.98 1svx h GLU 359 CO -0.15 -0.32 0.12 0.00 -1.00 0.00 0.00 179.01 177.66 1svx h ALA 360 N 0.21 0.56 0.00 3.43 0.00 -0.49 -1.74 119.26 121.23 1svx h ALA 360 Ca 0.05 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1svx h ALA 360 Cb 0.56 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1svx h ALA 360 CO -0.24 -0.28 -0.57 -0.07 0.00 0.00 0.00 179.25 178.09 1svx h LEU 361 N 0.27 0.00 -0.84 0.00 3.38 -0.75 -1.75 115.31 115.62 1svx h LEU 361 Ca 0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 1svx h LEU 361 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1svx h LEU 361 CO -0.30 0.57 0.10 0.50 0.09 0.00 0.00 178.44 179.39 1svx h LYS 362 N 0.00 0.96 -0.34 1.13 3.64 -0.23 0.16 116.57 121.90 1svx h LYS 362 Ca -0.01 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.00 1svx h LYS 362 Cb 1.06 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1svx h LYS 362 CO 0.07 0.89 -0.31 -0.44 -2.27 0.00 0.00 179.45 177.40 1svx h ASP 363 N 0.91 0.86 -0.60 4.20 3.32 -1.12 -2.87 116.42 121.11 1svx h ASP 363 Ca 0.19 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 1svx h ASP 363 Cb 0.40 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1svx h ASP 363 CO 0.01 1.14 0.10 0.00 -1.72 0.00 0.00 179.24 178.77 1svx h ALA 364 N 0.74 0.98 0.40 3.45 0.00 -0.98 0.58 119.26 124.44 1svx h ALA 364 Ca 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1svx h ALA 364 Cb 0.89 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1svx h ALA 364 CO 0.08 0.64 -0.35 0.37 0.00 0.00 0.00 179.25 179.99 1svx h GLN 365 N 0.96 -0.72 -0.09 0.00 5.75 -0.62 -0.66 115.11 119.72 1svx h GLN 365 Ca 0.19 0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.63 1svx h GLN 365 Cb 0.42 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 1svx h GLN 365 CO 0.01 -0.48 -0.43 1.79 -2.65 0.00 0.00 178.83 177.06 1svx h THR 366 N -0.75 1.32 0.00 2.39 1.35 -1.43 -2.10 112.91 113.68 1svx h THR 366 Ca -0.03 -1.57 -0.02 0.00 -0.55 0.00 0.00 66.41 64.24 1svx h THR 366 Cb 0.66 1.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1svx h THR 366 CO -0.03 0.47 -0.08 1.23 -0.25 0.00 0.00 175.52 176.85 1svx h GLY 367 N 1.26 0.00 0.62 5.82 0.00 -0.61 -2.13 103.07 108.03 1svx h GLY 367 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1svx h GLY 367 CO 0.07 0.00 -0.21 1.44 0.00 0.00 0.00 176.54 177.84 1svx n SER 368 N -3.32 0.73 0.00 0.19 7.64 -0.28 -4.59 113.62 113.99 1svx n SER 368 Ca -0.01 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.20 1svx n SER 368 Cb 0.27 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1svx n SER 368 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1svx n GLY 369 N 1.33 0.99 4.02 0.23 0.00 -0.80 -4.71 105.19 106.25 1svx n GLY 369 Ca 0.12 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1svx n GLY 369 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1svx s GLY 370 N -2.01 1.83 -0.04 -0.02 0.00 -0.83 -4.68 107.32 101.57 1svx s GLY 370 Ca 0.00 -1.97 -0.01 0.00 0.00 0.00 0.00 44.72 42.74 1svx s GLY 370 CO 0.00 -1.64 0.03 -1.59 0.00 0.00 0.00 173.10 169.90 1svx s THR 371 N -2.58 4.48 0.00 0.90 2.01 -1.26 -4.18 115.64 115.01 1svx s THR 371 Ca 0.58 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.23 1svx s THR 371 Cb -0.07 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1svx s THR 371 CO 0.36 0.48 0.93 -0.81 -0.69 0.00 0.00 174.62 174.89 1svx n PRO 372 N 1.67 0.00 -0.51 4.92 -0.04 -1.26 -4.91 135.00 134.87 1svx n PRO 372 Ca -0.16 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1svx n PRO 372 Cb 0.53 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1svx n PRO 372 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87